NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
512965 | 2lci | 17613 | cing | 4-filtered-FRED | STAR | entry | full | 3827 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lci # This FRED archive file contains, for PDB entry <2lci>: # # - 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_2lci _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lci _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16002.20 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 $Protein_OR36 A . 1 1 stop_ save_ save_Protein_OR36 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein OR36" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MKILILINTNNDELIKKIKKEVENQGYQVRDVNDSDELKKEMKKLAEEKNFEKILIISNDKQLLKEMLELISKLGYKVFLLLQDQDENELEEFKRKIESQGYEVRKVTDDEEALKIVREFMQKAGSLEHHHHHH _Entity.Number_of_monomers 134 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 LYS . 1 1 3 ILE . 1 1 4 LEU . 1 1 5 ILE . 1 1 6 LEU . 1 1 7 ILE . 1 1 8 ASN . 1 1 9 THR . 1 1 10 ASN . 1 1 11 ASN . 1 1 12 ASP . 1 1 13 GLU . 1 1 14 LEU . 1 1 15 ILE . 1 1 16 LYS . 1 1 17 LYS . 1 1 18 ILE . 1 1 19 LYS . 1 1 20 LYS . 1 1 21 GLU . 1 1 22 VAL . 1 1 23 GLU . 1 1 24 ASN . 1 1 25 GLN . 1 1 26 GLY . 1 1 27 TYR . 1 1 28 GLN . 1 1 29 VAL . 1 1 30 ARG . 1 1 31 ASP . 1 1 32 VAL . 1 1 33 ASN . 1 1 34 ASP . 1 1 35 SER . 1 1 36 ASP . 1 1 37 GLU . 1 1 38 LEU . 1 1 39 LYS . 1 1 40 LYS . 1 1 41 GLU . 1 1 42 MET . 1 1 43 LYS . 1 1 44 LYS . 1 1 45 LEU . 1 1 46 ALA . 1 1 47 GLU . 1 1 48 GLU . 1 1 49 LYS . 1 1 50 ASN . 1 1 51 PHE . 1 1 52 GLU . 1 1 53 LYS . 1 1 54 ILE . 1 1 55 LEU . 1 1 56 ILE . 1 1 57 ILE . 1 1 58 SER . 1 1 59 ASN . 1 1 60 ASP . 1 1 61 LYS . 1 1 62 GLN . 1 1 63 LEU . 1 1 64 LEU . 1 1 65 LYS . 1 1 66 GLU . 1 1 67 MET . 1 1 68 LEU . 1 1 69 GLU . 1 1 70 LEU . 1 1 71 ILE . 1 1 72 SER . 1 1 73 LYS . 1 1 74 LEU . 1 1 75 GLY . 1 1 76 TYR . 1 1 77 LYS . 1 1 78 VAL . 1 1 79 PHE . 1 1 80 LEU . 1 1 81 LEU . 1 1 82 LEU . 1 1 83 GLN . 1 1 84 ASP . 1 1 85 GLN . 1 1 86 ASP . 1 1 87 GLU . 1 1 88 ASN . 1 1 89 GLU . 1 1 90 LEU . 1 1 91 GLU . 1 1 92 GLU . 1 1 93 PHE . 1 1 94 LYS . 1 1 95 ARG . 1 1 96 LYS . 1 1 97 ILE . 1 1 98 GLU . 1 1 99 SER . 1 1 100 GLN . 1 1 101 GLY . 1 1 102 TYR . 1 1 103 GLU . 1 1 104 VAL . 1 1 105 ARG . 1 1 106 LYS . 1 1 107 VAL . 1 1 108 THR . 1 1 109 ASP . 1 1 110 ASP . 1 1 111 GLU . 1 1 112 GLU . 1 1 113 ALA . 1 1 114 LEU . 1 1 115 LYS . 1 1 116 ILE . 1 1 117 VAL . 1 1 118 ARG . 1 1 119 GLU . 1 1 120 PHE . 1 1 121 MET . 1 1 122 GLN . 1 1 123 LYS . 1 1 124 ALA . 1 1 125 GLY . 1 1 126 SER . 1 1 127 LEU . 1 1 128 GLU . 1 1 129 HIS . 1 1 130 HIS . 1 1 131 HIS . 1 1 132 HIS . 1 1 133 HIS . 1 1 134 HIS . 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 LYS 2 2 1 1 ILE 3 3 1 1 LEU 4 4 1 1 ILE 5 5 1 1 LEU 6 6 1 1 ILE 7 7 1 1 ASN 8 8 1 1 THR 9 9 1 1 ASN 10 10 1 1 ASN 11 11 1 1 ASP 12 12 1 1 GLU 13 13 1 1 LEU 14 14 1 1 ILE 15 15 1 1 LYS 16 16 1 1 LYS 17 17 1 1 ILE 18 18 1 1 LYS 19 19 1 1 LYS 20 20 1 1 GLU 21 21 1 1 VAL 22 22 1 1 GLU 23 23 1 1 ASN 24 24 1 1 GLN 25 25 1 1 GLY 26 26 1 1 TYR 27 27 1 1 GLN 28 28 1 1 VAL 29 29 1 1 ARG 30 30 1 1 ASP 31 31 1 1 VAL 32 32 1 1 ASN 33 33 1 1 ASP 34 34 1 1 SER 35 35 1 1 ASP 36 36 1 1 GLU 37 37 1 1 LEU 38 38 1 1 LYS 39 39 1 1 LYS 40 40 1 1 GLU 41 41 1 1 MET 42 42 1 1 LYS 43 43 1 1 LYS 44 44 1 1 LEU 45 45 1 1 ALA 46 46 1 1 GLU 47 47 1 1 GLU 48 48 1 1 LYS 49 49 1 1 ASN 50 50 1 1 PHE 51 51 1 1 GLU 52 52 1 1 LYS 53 53 1 1 ILE 54 54 1 1 LEU 55 55 1 1 ILE 56 56 1 1 ILE 57 57 1 1 SER 58 58 1 1 ASN 59 59 1 1 ASP 60 60 1 1 LYS 61 61 1 1 GLN 62 62 1 1 LEU 63 63 1 1 LEU 64 64 1 1 LYS 65 65 1 1 GLU 66 66 1 1 MET 67 67 1 1 LEU 68 68 1 1 GLU 69 69 1 1 LEU 70 70 1 1 ILE 71 71 1 1 SER 72 72 1 1 LYS 73 73 1 1 LEU 74 74 1 1 GLY 75 75 1 1 TYR 76 76 1 1 LYS 77 77 1 1 VAL 78 78 1 1 PHE 79 79 1 1 LEU 80 80 1 1 LEU 81 81 1 1 LEU 82 82 1 1 GLN 83 83 1 1 ASP 84 84 1 1 GLN 85 85 1 1 ASP 86 86 1 1 GLU 87 87 1 1 ASN 88 88 1 1 GLU 89 89 1 1 LEU 90 90 1 1 GLU 91 91 1 1 GLU 92 92 1 1 PHE 93 93 1 1 LYS 94 94 1 1 ARG 95 95 1 1 LYS 96 96 1 1 ILE 97 97 1 1 GLU 98 98 1 1 SER 99 99 1 1 GLN 100 100 1 1 GLY 101 101 1 1 TYR 102 102 1 1 GLU 103 103 1 1 VAL 104 104 1 1 ARG 105 105 1 1 LYS 106 106 1 1 VAL 107 107 1 1 THR 108 108 1 1 ASP 109 109 1 1 ASP 110 110 1 1 GLU 111 111 1 1 GLU 112 112 1 1 ALA 113 113 1 1 LEU 114 114 1 1 LYS 115 115 1 1 ILE 116 116 1 1 VAL 117 117 1 1 ARG 118 118 1 1 GLU 119 119 1 1 PHE 120 120 1 1 MET 121 121 1 1 GLN 122 122 1 1 LYS 123 123 1 1 ALA 124 124 1 1 GLY 125 125 1 1 SER 126 126 1 1 LEU 127 127 1 1 GLU 128 128 1 1 HIS 129 129 1 1 HIS 130 130 1 1 HIS 131 131 1 1 HIS 132 132 1 1 HIS 133 133 1 1 HIS 134 134 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_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 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 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 3 ILE HA . 3 . HA 1 1 1 1 2 1 1 4 LEU H . 4 . HN 1 1 2 1 1 1 1 3 ILE HB . 3 . HB 1 1 2 1 2 1 1 4 LEU H . 4 . HN 1 1 3 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 3 1 2 1 1 4 LEU H . 4 . HN 1 1 4 1 1 1 1 4 LEU H . 4 . HN 1 1 4 1 2 1 1 78 VAL HB . 78 . HB 1 1 5 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 5 1 2 1 1 4 LEU H . 4 . HN 1 1 6 1 1 1 1 4 LEU HA . 4 . HA 1 1 6 1 2 1 1 5 ILE H . 5 . HN 1 1 7 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 7 1 2 1 1 5 ILE H . 5 . HN 1 1 8 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 8 1 2 1 1 5 ILE H . 5 . HN 1 1 9 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 9 1 2 1 1 5 ILE H . 5 . HN 1 1 10 1 1 1 1 5 ILE H . 5 . HN 1 1 10 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 11 1 1 1 1 5 ILE HA . 5 . HA 1 1 11 1 2 1 1 6 LEU H . 6 . HN 1 1 12 1 1 1 1 5 ILE HB . 5 . HB 1 1 12 1 2 1 1 6 LEU H . 6 . HN 1 1 13 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 13 1 2 1 1 6 LEU H . 6 . HN 1 1 14 1 1 1 1 6 LEU H . 6 . HN 1 1 14 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 15 1 1 1 1 6 LEU HA . 6 . HA 1 1 15 1 2 1 1 7 ILE H . 7 . HN 1 1 16 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1 16 1 2 1 1 7 ILE H . 7 . HN 1 1 17 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 17 1 2 1 1 7 ILE H . 7 . HN 1 1 18 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 18 1 2 1 1 7 ILE H . 7 . HN 1 1 19 1 1 1 1 7 ILE H . 7 . HN 1 1 19 1 2 1 1 8 ASN H . 8 . HN 1 1 20 1 1 1 1 7 ILE HA . 7 . HA 1 1 20 1 2 1 1 8 ASN H . 8 . HN 1 1 21 1 1 1 1 7 ILE HB . 7 . HB 1 1 21 1 2 1 1 8 ASN H . 8 . HN 1 1 22 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 22 1 2 1 1 8 ASN H . 8 . HN 1 1 23 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 23 1 2 1 1 8 ASN H . 8 . HN 1 1 24 1 1 1 1 8 ASN H . 8 . HN 1 1 24 1 2 1 1 9 THR H . 9 . HN 1 1 25 1 1 1 1 8 ASN HA . 8 . HA 1 1 25 1 2 1 1 9 THR H . 9 . HN 1 1 26 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 26 1 2 1 1 9 THR H . 9 . HN 1 1 27 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 27 1 2 1 1 9 THR H . 9 . HN 1 1 28 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1 28 1 2 1 1 9 THR H . 9 . HN 1 1 29 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1 29 1 2 1 1 9 THR H . 9 . HN 1 1 30 1 1 1 1 9 THR HA . 9 . HA 1 1 30 1 2 1 1 10 ASN H . 10 . HN 1 1 31 1 1 1 1 9 THR HB . 9 . HB 1 1 31 1 2 1 1 10 ASN H . 10 . HN 1 1 32 1 1 1 1 9 THR MG . 9 . HG2* 1 1 32 1 2 1 1 10 ASN H . 10 . HN 1 1 33 1 1 1 1 10 ASN H . 10 . HN 1 1 33 1 2 1 1 11 ASN H . 11 . HN 1 1 34 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 34 1 2 1 1 11 ASN H . 11 . HN 1 1 35 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 35 1 2 1 1 11 ASN H . 11 . HN 1 1 36 1 1 1 1 11 ASN HA . 11 . HA 1 1 36 1 2 1 1 12 ASP H . 12 . HN 1 1 37 1 1 1 1 13 GLU H . 13 . HN 1 1 37 1 2 1 1 14 LEU H . 14 . HN 1 1 38 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1 38 1 2 1 1 14 LEU H . 14 . HN 1 1 39 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 39 1 2 1 1 14 LEU H . 14 . HN 1 1 40 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1 40 1 2 1 1 14 LEU H . 14 . HN 1 1 41 1 1 1 1 14 LEU H . 14 . HN 1 1 41 1 2 1 1 15 ILE H . 15 . HN 1 1 42 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 42 1 2 1 1 15 ILE H . 15 . HN 1 1 43 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 43 1 2 1 1 15 ILE H . 15 . HN 1 1 44 1 1 1 1 15 ILE HB . 15 . HB 1 1 44 1 2 1 1 16 LYS H . 16 . HN 1 1 45 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 45 1 2 1 1 16 LYS H . 16 . HN 1 1 46 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 46 1 2 1 1 16 LYS H . 16 . HN 1 1 47 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1 47 1 2 1 1 16 LYS H . 16 . HN 1 1 48 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 48 1 2 1 1 16 LYS H . 16 . HN 1 1 49 1 1 1 1 16 LYS H . 16 . HN 1 1 49 1 2 1 1 17 LYS H . 17 . HN 1 1 50 1 1 1 1 17 LYS H . 17 . HN 1 1 50 1 2 1 1 18 ILE H . 18 . HN 1 1 51 1 1 1 1 14 LEU HA . 14 . HA 1 1 51 1 2 1 1 18 ILE H . 18 . HN 1 1 52 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1 52 1 2 1 1 18 ILE H . 18 . HN 1 1 53 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1 53 1 2 1 1 18 ILE H . 18 . HN 1 1 54 1 1 1 1 18 ILE H . 18 . HN 1 1 54 1 2 1 1 19 LYS H . 19 . HN 1 1 55 1 1 1 1 19 LYS H . 19 . HN 1 1 55 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1 56 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 56 1 2 1 1 19 LYS H . 19 . HN 1 1 57 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 57 1 2 1 1 19 LYS H . 19 . HN 1 1 58 1 1 1 1 19 LYS H . 19 . HN 1 1 58 1 2 1 1 20 LYS H . 20 . HN 1 1 59 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 59 1 2 1 1 20 LYS H . 20 . HN 1 1 60 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 60 1 2 1 1 20 LYS H . 20 . HN 1 1 61 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 61 1 2 1 1 21 GLU H . 21 . HN 1 1 62 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1 62 1 2 1 1 21 GLU H . 21 . HN 1 1 63 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1 63 1 2 1 1 21 GLU H . 21 . HN 1 1 64 1 1 1 1 26 GLY H . 26 . HN 1 1 64 1 2 1 1 27 TYR H . 27 . HN 1 1 65 1 1 1 1 27 TYR HA . 27 . HA 1 1 65 1 2 1 1 28 GLN H . 28 . HN 1 1 66 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1 66 1 2 1 1 28 GLN H . 28 . HN 1 1 67 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 67 1 2 1 1 28 GLN H . 28 . HN 1 1 68 1 1 1 1 27 TYR QD . 27 . HD* 1 1 68 1 2 1 1 28 GLN H . 28 . HN 1 1 69 1 1 1 1 28 GLN HA . 28 . HA 1 1 69 1 2 1 1 29 VAL H . 29 . HN 1 1 70 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1 70 1 2 1 1 29 VAL H . 29 . HN 1 1 71 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1 71 1 2 1 1 29 VAL H . 29 . HN 1 1 72 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1 72 1 2 1 1 29 VAL H . 29 . HN 1 1 73 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1 73 1 2 1 1 29 VAL H . 29 . HN 1 1 74 1 1 1 1 29 VAL HA . 29 . HA 1 1 74 1 2 1 1 30 ARG H . 30 . HN 1 1 75 1 1 1 1 29 VAL HB . 29 . HB 1 1 75 1 2 1 1 30 ARG H . 30 . HN 1 1 76 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 76 1 2 1 1 30 ARG H . 30 . HN 1 1 77 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 77 1 2 1 1 30 ARG H . 30 . HN 1 1 78 1 1 1 1 30 ARG H . 30 . HN 1 1 78 1 2 1 1 31 ASP H . 31 . HN 1 1 79 1 1 1 1 30 ARG HA . 30 . HA 1 1 79 1 2 1 1 31 ASP H . 31 . HN 1 1 80 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1 80 1 2 1 1 31 ASP H . 31 . HN 1 1 81 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1 81 1 2 1 1 31 ASP H . 31 . HN 1 1 82 1 1 1 1 31 ASP HA . 31 . HA 1 1 82 1 2 1 1 32 VAL H . 32 . HN 1 1 83 1 1 1 1 32 VAL H . 32 . HN 1 1 83 1 2 1 1 33 ASN H . 33 . HN 1 1 84 1 1 1 1 32 VAL HA . 32 . HA 1 1 84 1 2 1 1 33 ASN H . 33 . HN 1 1 85 1 1 1 1 32 VAL HB . 32 . HB 1 1 85 1 2 1 1 33 ASN H . 33 . HN 1 1 86 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 86 1 2 1 1 33 ASN H . 33 . HN 1 1 87 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 87 1 2 1 1 33 ASN H . 33 . HN 1 1 88 1 1 1 1 33 ASN H . 33 . HN 1 1 88 1 2 1 1 34 ASP H . 34 . HN 1 1 89 1 1 1 1 34 ASP H . 34 . HN 1 1 89 1 2 1 1 35 SER H . 35 . HN 1 1 90 1 1 1 1 34 ASP HA . 34 . HA 1 1 90 1 2 1 1 35 SER H . 35 . HN 1 1 91 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 91 1 2 1 1 35 SER H . 35 . HN 1 1 92 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 92 1 2 1 1 35 SER H . 35 . HN 1 1 93 1 1 1 1 35 SER HB2 . 35 . HB2 1 1 93 1 2 1 1 36 ASP H . 36 . HN 1 1 94 1 1 1 1 35 SER HB3 . 35 . HB1 1 1 94 1 2 1 1 36 ASP H . 36 . HN 1 1 95 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1 95 1 2 1 1 37 GLU H . 37 . HN 1 1 96 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1 96 1 2 1 1 37 GLU H . 37 . HN 1 1 97 1 1 1 1 35 SER HA . 35 . HA 1 1 97 1 2 1 1 38 LEU H . 38 . HN 1 1 98 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1 98 1 2 1 1 38 LEU H . 38 . HN 1 1 99 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1 99 1 2 1 1 38 LEU H . 38 . HN 1 1 100 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1 100 1 2 1 1 38 LEU H . 38 . HN 1 1 101 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1 101 1 2 1 1 38 LEU H . 38 . HN 1 1 102 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 102 1 2 1 1 39 LYS H . 39 . HN 1 1 103 1 1 1 1 38 LEU HG . 38 . HG 1 1 103 1 2 1 1 39 LYS H . 39 . HN 1 1 104 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 104 1 2 1 1 39 LYS H . 39 . HN 1 1 105 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 105 1 2 1 1 39 LYS H . 39 . HN 1 1 106 1 1 1 1 40 LYS H . 40 . HN 1 1 106 1 2 1 1 41 GLU H . 41 . HN 1 1 107 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1 107 1 2 1 1 41 GLU H . 41 . HN 1 1 108 1 1 1 1 40 LYS HG2 . 40 . HG2 1 1 108 1 2 1 1 41 GLU H . 41 . HN 1 1 109 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1 109 1 2 1 1 41 GLU H . 41 . HN 1 1 110 1 1 1 1 42 MET H . 42 . HN 1 1 110 1 2 1 1 43 LYS H . 43 . HN 1 1 111 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1 111 1 2 1 1 45 LEU H . 45 . HN 1 1 112 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1 112 1 2 1 1 45 LEU H . 45 . HN 1 1 113 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1 113 1 2 1 1 45 LEU H . 45 . HN 1 1 114 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1 114 1 2 1 1 45 LEU H . 45 . HN 1 1 115 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 115 1 2 1 1 46 ALA H . 46 . HN 1 1 116 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 116 1 2 1 1 46 ALA H . 46 . HN 1 1 117 1 1 1 1 45 LEU HG . 45 . HG 1 1 117 1 2 1 1 46 ALA H . 46 . HN 1 1 118 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 118 1 2 1 1 46 ALA H . 46 . HN 1 1 119 1 1 1 1 46 ALA MB . 46 . HB* 1 1 119 1 2 1 1 47 GLU H . 47 . HN 1 1 120 1 1 1 1 47 GLU H . 47 . HN 1 1 120 1 2 1 1 48 GLU H . 48 . HN 1 1 121 1 1 1 1 46 ALA HA . 46 . HA 1 1 121 1 2 1 1 48 GLU H . 48 . HN 1 1 122 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1 122 1 2 1 1 48 GLU H . 48 . HN 1 1 123 1 1 1 1 49 LYS H . 49 . HN 1 1 123 1 2 1 1 50 ASN H . 50 . HN 1 1 124 1 1 1 1 50 ASN HA . 50 . HA 1 1 124 1 2 1 1 51 PHE H . 51 . HN 1 1 125 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1 125 1 2 1 1 51 PHE H . 51 . HN 1 1 126 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1 126 1 2 1 1 51 PHE H . 51 . HN 1 1 127 1 1 1 1 52 GLU HA . 52 . HA 1 1 127 1 2 1 1 53 LYS H . 53 . HN 1 1 128 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 128 1 2 1 1 53 LYS H . 53 . HN 1 1 129 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1 129 1 2 1 1 53 LYS H . 53 . HN 1 1 130 1 1 1 1 53 LYS HA . 53 . HA 1 1 130 1 2 1 1 54 ILE H . 54 . HN 1 1 131 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1 131 1 2 1 1 54 ILE H . 54 . HN 1 1 132 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1 132 1 2 1 1 54 ILE H . 54 . HN 1 1 133 1 1 1 1 54 ILE HA . 54 . HA 1 1 133 1 2 1 1 55 LEU H . 55 . HN 1 1 134 1 1 1 1 54 ILE HB . 54 . HB 1 1 134 1 2 1 1 55 LEU H . 55 . HN 1 1 135 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 135 1 2 1 1 55 LEU H . 55 . HN 1 1 136 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 136 1 2 1 1 55 LEU H . 55 . HN 1 1 137 1 1 1 1 55 LEU HA . 55 . HA 1 1 137 1 2 1 1 56 ILE H . 56 . HN 1 1 138 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1 138 1 2 1 1 56 ILE H . 56 . HN 1 1 139 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 139 1 2 1 1 56 ILE H . 56 . HN 1 1 140 1 1 1 1 55 LEU HG . 55 . HG 1 1 140 1 2 1 1 56 ILE H . 56 . HN 1 1 141 1 1 1 1 56 ILE H . 56 . HN 1 1 141 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 142 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 142 1 2 1 1 56 ILE H . 56 . HN 1 1 143 1 1 1 1 56 ILE HA . 56 . HA 1 1 143 1 2 1 1 57 ILE H . 57 . HN 1 1 144 1 1 1 1 56 ILE HB . 56 . HB 1 1 144 1 2 1 1 57 ILE H . 57 . HN 1 1 145 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1 145 1 2 1 1 57 ILE H . 57 . HN 1 1 146 1 1 1 1 56 ILE MD . 56 . HD1* 1 1 146 1 2 1 1 57 ILE H . 57 . HN 1 1 147 1 1 1 1 57 ILE HA . 57 . HA 1 1 147 1 2 1 1 58 SER H . 58 . HN 1 1 148 1 1 1 1 57 ILE HB . 57 . HB 1 1 148 1 2 1 1 58 SER H . 58 . HN 1 1 149 1 1 1 1 57 ILE MG . 57 . HG2* 1 1 149 1 2 1 1 58 SER H . 58 . HN 1 1 150 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 150 1 2 1 1 58 SER H . 58 . HN 1 1 151 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 151 1 2 1 1 58 SER H . 58 . HN 1 1 152 1 1 1 1 58 SER HA . 58 . HA 1 1 152 1 2 1 1 59 ASN H . 59 . HN 1 1 153 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 153 1 2 1 1 59 ASN H . 59 . HN 1 1 154 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 154 1 2 1 1 59 ASN H . 59 . HN 1 1 155 1 1 1 1 59 ASN H . 59 . HN 1 1 155 1 2 1 1 60 ASP H . 60 . HN 1 1 156 1 1 1 1 60 ASP H . 60 . HN 1 1 156 1 2 1 1 61 LYS H . 61 . HN 1 1 157 1 1 1 1 60 ASP HA . 60 . HA 1 1 157 1 2 1 1 61 LYS H . 61 . HN 1 1 158 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 158 1 2 1 1 61 LYS H . 61 . HN 1 1 159 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 159 1 2 1 1 61 LYS H . 61 . HN 1 1 160 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 160 1 2 1 1 62 GLN H . 62 . HN 1 1 161 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 161 1 2 1 1 62 GLN H . 62 . HN 1 1 162 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 162 1 2 1 1 63 LEU H . 63 . HN 1 1 163 1 1 1 1 63 LEU H . 63 . HN 1 1 163 1 2 1 1 64 LEU H . 64 . HN 1 1 164 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1 164 1 2 1 1 64 LEU H . 64 . HN 1 1 165 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 165 1 2 1 1 64 LEU H . 64 . HN 1 1 166 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 166 1 2 1 1 64 LEU H . 64 . HN 1 1 167 1 1 1 1 64 LEU H . 64 . HN 1 1 167 1 2 1 1 65 LYS H . 65 . HN 1 1 168 1 1 1 1 118 ARG H . 118 . HN 1 1 168 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1 169 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 169 1 2 1 1 65 LYS H . 65 . HN 1 1 170 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 170 1 2 1 1 65 LYS H . 65 . HN 1 1 171 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 171 1 2 1 1 65 LYS H . 65 . HN 1 1 172 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1 172 1 2 1 1 66 GLU H . 66 . HN 1 1 173 1 1 1 1 66 GLU H . 66 . HN 1 1 173 1 2 1 1 67 MET H . 67 . HN 1 1 174 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1 174 1 2 1 1 67 MET H . 67 . HN 1 1 175 1 1 1 1 67 MET H . 67 . HN 1 1 175 1 2 1 1 68 LEU H . 68 . HN 1 1 176 1 1 1 1 67 MET HB2 . 67 . HB2 1 1 176 1 2 1 1 68 LEU H . 68 . HN 1 1 177 1 1 1 1 67 MET HB3 . 67 . HB1 1 1 177 1 2 1 1 68 LEU H . 68 . HN 1 1 178 1 1 1 1 42 MET ME . 42 . HE* 1 1 178 1 2 1 1 68 LEU H . 68 . HN 1 1 179 1 1 1 1 68 LEU H . 68 . HN 1 1 179 1 2 1 1 71 ILE HB . 71 . HB 1 1 180 1 1 1 1 68 LEU H . 68 . HN 1 1 180 1 2 1 1 69 GLU H . 69 . HN 1 1 181 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 181 1 2 1 1 69 GLU H . 69 . HN 1 1 182 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 182 1 2 1 1 69 GLU H . 69 . HN 1 1 183 1 1 1 1 68 LEU HG . 68 . HG 1 1 183 1 2 1 1 69 GLU H . 69 . HN 1 1 184 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 184 1 2 1 1 69 GLU H . 69 . HN 1 1 185 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 185 1 2 1 1 69 GLU H . 69 . HN 1 1 186 1 1 1 1 69 GLU H . 69 . HN 1 1 186 1 2 1 1 70 LEU H . 70 . HN 1 1 187 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1 187 1 2 1 1 70 LEU H . 70 . HN 1 1 188 1 1 1 1 70 LEU H . 70 . HN 1 1 188 1 2 1 1 71 ILE H . 71 . HN 1 1 189 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1 189 1 2 1 1 71 ILE H . 71 . HN 1 1 190 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1 190 1 2 1 1 71 ILE H . 71 . HN 1 1 191 1 1 1 1 42 MET ME . 42 . HE* 1 1 191 1 2 1 1 71 ILE H . 71 . HN 1 1 192 1 1 1 1 71 ILE H . 71 . HN 1 1 192 1 2 1 1 72 SER H . 72 . HN 1 1 193 1 1 1 1 71 ILE HB . 71 . HB 1 1 193 1 2 1 1 72 SER H . 72 . HN 1 1 194 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 194 1 2 1 1 72 SER H . 72 . HN 1 1 195 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 195 1 2 1 1 72 SER H . 72 . HN 1 1 196 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1 196 1 2 1 1 72 SER H . 72 . HN 1 1 197 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 197 1 2 1 1 72 SER H . 72 . HN 1 1 198 1 1 1 1 72 SER HB2 . 72 . HB2 1 1 198 1 2 1 1 73 LYS H . 73 . HN 1 1 199 1 1 1 1 72 SER HB3 . 72 . HB1 1 1 199 1 2 1 1 73 LYS H . 73 . HN 1 1 200 1 1 1 1 73 LYS H . 73 . HN 1 1 200 1 2 1 1 74 LEU H . 74 . HN 1 1 201 1 1 1 1 74 LEU H . 74 . HN 1 1 201 1 2 1 1 75 GLY H . 75 . HN 1 1 202 1 1 1 1 74 LEU HG . 74 . HG 1 1 202 1 2 1 1 75 GLY H . 75 . HN 1 1 203 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 203 1 2 1 1 75 GLY H . 75 . HN 1 1 204 1 1 1 1 75 GLY H . 75 . HN 1 1 204 1 2 1 1 76 TYR H . 76 . HN 1 1 205 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1 205 1 2 1 1 77 LYS H . 77 . HN 1 1 206 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1 206 1 2 1 1 77 LYS H . 77 . HN 1 1 207 1 1 1 1 77 LYS H . 77 . HN 1 1 207 1 2 1 1 78 VAL H . 78 . HN 1 1 208 1 1 1 1 77 LYS HA . 77 . HA 1 1 208 1 2 1 1 78 VAL H . 78 . HN 1 1 209 1 1 1 1 78 VAL HA . 78 . HA 1 1 209 1 2 1 1 79 PHE H . 79 . HN 1 1 210 1 1 1 1 78 VAL HB . 78 . HB 1 1 210 1 2 1 1 79 PHE H . 79 . HN 1 1 211 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1 211 1 2 1 1 79 PHE H . 79 . HN 1 1 212 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 212 1 2 1 1 79 PHE H . 79 . HN 1 1 213 1 1 1 1 79 PHE HA . 79 . HA 1 1 213 1 2 1 1 80 LEU H . 80 . HN 1 1 214 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1 214 1 2 1 1 80 LEU H . 80 . HN 1 1 215 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1 215 1 2 1 1 80 LEU H . 80 . HN 1 1 216 1 1 1 1 80 LEU HA . 80 . HA 1 1 216 1 2 1 1 81 LEU H . 81 . HN 1 1 217 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 217 1 2 1 1 81 LEU H . 81 . HN 1 1 218 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 218 1 2 1 1 81 LEU H . 81 . HN 1 1 219 1 1 1 1 81 LEU HA . 81 . HA 1 1 219 1 2 1 1 82 LEU H . 82 . HN 1 1 220 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 220 1 2 1 1 82 LEU H . 82 . HN 1 1 221 1 1 1 1 81 LEU HG . 81 . HG 1 1 221 1 2 1 1 82 LEU H . 82 . HN 1 1 222 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 222 1 2 1 1 82 LEU H . 82 . HN 1 1 223 1 1 1 1 82 LEU H . 82 . HN 1 1 223 1 2 1 1 83 GLN H . 83 . HN 1 1 224 1 1 1 1 82 LEU HA . 82 . HA 1 1 224 1 2 1 1 83 GLN H . 83 . HN 1 1 225 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 225 1 2 1 1 83 GLN H . 83 . HN 1 1 226 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1 226 1 2 1 1 83 GLN H . 83 . HN 1 1 227 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 227 1 2 1 1 83 GLN H . 83 . HN 1 1 228 1 1 1 1 83 GLN H . 83 . HN 1 1 228 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 229 1 1 1 1 83 GLN H . 83 . HN 1 1 229 1 2 1 1 84 ASP H . 84 . HN 1 1 230 1 1 1 1 83 GLN HA . 83 . HA 1 1 230 1 2 1 1 84 ASP H . 84 . HN 1 1 231 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1 231 1 2 1 1 84 ASP H . 84 . HN 1 1 232 1 1 1 1 83 GLN HG2 . 83 . HG2 1 1 232 1 2 1 1 84 ASP H . 84 . HN 1 1 233 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1 233 1 2 1 1 84 ASP H . 84 . HN 1 1 234 1 1 1 1 84 ASP H . 84 . HN 1 1 234 1 2 1 1 85 GLN H . 85 . HN 1 1 235 1 1 1 1 84 ASP HA . 84 . HA 1 1 235 1 2 1 1 85 GLN H . 85 . HN 1 1 236 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1 236 1 2 1 1 85 GLN H . 85 . HN 1 1 237 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1 237 1 2 1 1 85 GLN H . 85 . HN 1 1 238 1 1 1 1 85 GLN H . 85 . HN 1 1 238 1 2 1 1 86 ASP H . 86 . HN 1 1 239 1 1 1 1 85 GLN HA . 85 . HA 1 1 239 1 2 1 1 86 ASP H . 86 . HN 1 1 240 1 1 1 1 86 ASP HA . 86 . HA 1 1 240 1 2 1 1 87 GLU H . 87 . HN 1 1 241 1 1 1 1 87 GLU H . 87 . HN 1 1 241 1 2 1 1 88 ASN H . 88 . HN 1 1 242 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1 242 1 2 1 1 88 ASN H . 88 . HN 1 1 243 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1 243 1 2 1 1 89 GLU H . 89 . HN 1 1 244 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1 244 1 2 1 1 89 GLU H . 89 . HN 1 1 245 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1 245 1 2 1 1 90 LEU H . 90 . HN 1 1 246 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1 246 1 2 1 1 90 LEU H . 90 . HN 1 1 247 1 1 1 1 90 LEU H . 90 . HN 1 1 247 1 2 1 1 91 GLU H . 91 . HN 1 1 248 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1 248 1 2 1 1 91 GLU H . 91 . HN 1 1 249 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1 249 1 2 1 1 91 GLU H . 91 . HN 1 1 250 1 1 1 1 90 LEU HG . 90 . HG 1 1 250 1 2 1 1 91 GLU H . 91 . HN 1 1 251 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 251 1 2 1 1 91 GLU H . 91 . HN 1 1 252 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 252 1 2 1 1 91 GLU H . 91 . HN 1 1 253 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1 253 1 2 1 1 93 PHE H . 93 . HN 1 1 254 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1 254 1 2 1 1 93 PHE H . 93 . HN 1 1 255 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1 255 1 2 1 1 93 PHE H . 93 . HN 1 1 256 1 1 1 1 93 PHE H . 93 . HN 1 1 256 1 2 1 1 94 LYS H . 94 . HN 1 1 257 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1 257 1 2 1 1 94 LYS H . 94 . HN 1 1 258 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1 258 1 2 1 1 94 LYS H . 94 . HN 1 1 259 1 1 1 1 93 PHE QD . 93 . HD* 1 1 259 1 2 1 1 94 LYS H . 94 . HN 1 1 260 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1 260 1 2 1 1 95 ARG H . 95 . HN 1 1 261 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1 261 1 2 1 1 95 ARG H . 95 . HN 1 1 262 1 1 1 1 94 LYS HG2 . 94 . HG2 1 1 262 1 2 1 1 95 ARG H . 95 . HN 1 1 263 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1 263 1 2 1 1 95 ARG H . 95 . HN 1 1 264 1 1 1 1 35 SER HA . 35 . HA 1 1 264 1 2 1 1 39 LYS H . 39 . HN 1 1 265 1 1 1 1 39 LYS H . 39 . HN 1 1 265 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 266 1 1 1 1 39 LYS H . 39 . HN 1 1 266 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 267 1 1 1 1 97 ILE H . 97 . HN 1 1 267 1 2 1 1 98 GLU H . 98 . HN 1 1 268 1 1 1 1 97 ILE HB . 97 . HB 1 1 268 1 2 1 1 98 GLU H . 98 . HN 1 1 269 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 269 1 2 1 1 98 GLU H . 98 . HN 1 1 270 1 1 1 1 98 GLU H . 98 . HN 1 1 270 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 271 1 1 1 1 98 GLU H . 98 . HN 1 1 271 1 2 1 1 99 SER H . 99 . HN 1 1 272 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 272 1 2 1 1 99 SER H . 99 . HN 1 1 273 1 1 1 1 99 SER H . 99 . HN 1 1 273 1 2 1 1 100 GLN H . 100 . HN 1 1 274 1 1 1 1 98 GLU HA . 98 . HA 1 1 274 1 2 1 1 100 GLN H . 100 . HN 1 1 275 1 1 1 1 100 GLN H . 100 . HN 1 1 275 1 2 1 1 101 GLY H . 101 . HN 1 1 276 1 1 1 1 102 TYR HA . 102 . HA 1 1 276 1 2 1 1 103 GLU H . 103 . HN 1 1 277 1 1 1 1 103 GLU HA . 103 . HA 1 1 277 1 2 1 1 104 VAL H . 104 . HN 1 1 278 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1 278 1 2 1 1 104 VAL H . 104 . HN 1 1 279 1 1 1 1 103 GLU HB3 . 103 . HB1 1 1 279 1 2 1 1 104 VAL H . 104 . HN 1 1 280 1 1 1 1 104 VAL HA . 104 . HA 1 1 280 1 2 1 1 105 ARG H . 105 . HN 1 1 281 1 1 1 1 104 VAL HB . 104 . HB 1 1 281 1 2 1 1 105 ARG H . 105 . HN 1 1 282 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1 282 1 2 1 1 105 ARG H . 105 . HN 1 1 283 1 1 1 1 105 ARG HA . 105 . HA 1 1 283 1 2 1 1 106 LYS H . 106 . HN 1 1 284 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1 284 1 2 1 1 106 LYS H . 106 . HN 1 1 285 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1 285 1 2 1 1 106 LYS H . 106 . HN 1 1 286 1 1 1 1 105 ARG HG2 . 105 . HG2 1 1 286 1 2 1 1 106 LYS H . 106 . HN 1 1 287 1 1 1 1 105 ARG HG3 . 105 . HG1 1 1 287 1 2 1 1 106 LYS H . 106 . HN 1 1 288 1 1 1 1 106 LYS HA . 106 . HA 1 1 288 1 2 1 1 107 VAL H . 107 . HN 1 1 289 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1 289 1 2 1 1 107 VAL H . 107 . HN 1 1 290 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1 290 1 2 1 1 107 VAL H . 107 . HN 1 1 291 1 1 1 1 107 VAL HA . 107 . HA 1 1 291 1 2 1 1 108 THR H . 108 . HN 1 1 292 1 1 1 1 107 VAL HB . 107 . HB 1 1 292 1 2 1 1 108 THR H . 108 . HN 1 1 293 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 293 1 2 1 1 108 THR H . 108 . HN 1 1 294 1 1 1 1 108 THR H . 108 . HN 1 1 294 1 2 1 1 109 ASP H . 109 . HN 1 1 295 1 1 1 1 108 THR HB . 108 . HB 1 1 295 1 2 1 1 109 ASP H . 109 . HN 1 1 296 1 1 1 1 108 THR MG . 108 . HG2* 1 1 296 1 2 1 1 109 ASP H . 109 . HN 1 1 297 1 1 1 1 109 ASP H . 109 . HN 1 1 297 1 2 1 1 110 ASP H . 110 . HN 1 1 298 1 1 1 1 109 ASP HA . 109 . HA 1 1 298 1 2 1 1 110 ASP H . 110 . HN 1 1 299 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 299 1 2 1 1 110 ASP H . 110 . HN 1 1 300 1 1 1 1 110 ASP HB3 . 110 . HB1 1 1 300 1 2 1 1 111 GLU H . 111 . HN 1 1 301 1 1 1 1 112 GLU H . 112 . HN 1 1 301 1 2 1 1 113 ALA H . 113 . HN 1 1 302 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1 302 1 2 1 1 113 ALA H . 113 . HN 1 1 303 1 1 1 1 112 GLU HG2 . 112 . HG2 1 1 303 1 2 1 1 113 ALA H . 113 . HN 1 1 304 1 1 1 1 112 GLU HG3 . 112 . HG1 1 1 304 1 2 1 1 113 ALA H . 113 . HN 1 1 305 1 1 1 1 113 ALA H . 113 . HN 1 1 305 1 2 1 1 114 LEU H . 114 . HN 1 1 306 1 1 1 1 114 LEU H . 114 . HN 1 1 306 1 2 1 1 115 LYS H . 115 . HN 1 1 307 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1 307 1 2 1 1 115 LYS H . 115 . HN 1 1 308 1 1 1 1 113 ALA MB . 113 . HB* 1 1 308 1 2 1 1 115 LYS H . 115 . HN 1 1 309 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1 309 1 2 1 1 115 LYS H . 115 . HN 1 1 310 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 310 1 2 1 1 100 GLN H . 100 . HN 1 1 311 1 1 1 1 116 ILE H . 116 . HN 1 1 311 1 2 1 1 117 VAL H . 117 . HN 1 1 312 1 1 1 1 116 ILE HB . 116 . HB 1 1 312 1 2 1 1 117 VAL H . 117 . HN 1 1 313 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 313 1 2 1 1 117 VAL H . 117 . HN 1 1 314 1 1 1 1 113 ALA H . 113 . HN 1 1 314 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1 315 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1 315 1 2 1 1 117 VAL H . 117 . HN 1 1 316 1 1 1 1 113 ALA H . 113 . HN 1 1 316 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1 317 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1 317 1 2 1 1 117 VAL H . 117 . HN 1 1 318 1 1 1 1 117 VAL HB . 117 . HB 1 1 318 1 2 1 1 118 ARG H . 118 . HN 1 1 319 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1 319 1 2 1 1 118 ARG H . 118 . HN 1 1 320 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 320 1 2 1 1 118 ARG H . 118 . HN 1 1 321 1 1 1 1 118 ARG H . 118 . HN 1 1 321 1 2 1 1 119 GLU H . 119 . HN 1 1 322 1 1 1 1 118 ARG HB2 . 118 . HB2 1 1 322 1 2 1 1 119 GLU H . 119 . HN 1 1 323 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1 323 1 2 1 1 120 PHE H . 120 . HN 1 1 324 1 1 1 1 120 PHE H . 120 . HN 1 1 324 1 2 1 1 121 MET H . 121 . HN 1 1 325 1 1 1 1 120 PHE HB2 . 120 . HB2 1 1 325 1 2 1 1 121 MET H . 121 . HN 1 1 326 1 1 1 1 120 PHE HB3 . 120 . HB1 1 1 326 1 2 1 1 121 MET H . 121 . HN 1 1 327 1 1 1 1 120 PHE QD . 120 . HD* 1 1 327 1 2 1 1 121 MET H . 121 . HN 1 1 328 1 1 1 1 121 MET HB2 . 121 . HB2 1 1 328 1 2 1 1 122 GLN H . 122 . HN 1 1 329 1 1 1 1 121 MET HB3 . 121 . HB1 1 1 329 1 2 1 1 122 GLN H . 122 . HN 1 1 330 1 1 1 1 122 GLN H . 122 . HN 1 1 330 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1 331 1 1 1 1 121 MET ME . 121 . HE* 1 1 331 1 2 1 1 122 GLN H . 122 . HN 1 1 332 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 332 1 2 1 1 123 LYS H . 123 . HN 1 1 333 1 1 1 1 123 LYS H . 123 . HN 1 1 333 1 2 1 1 124 ALA H . 124 . HN 1 1 334 1 1 1 1 120 PHE HA . 120 . HA 1 1 334 1 2 1 1 124 ALA H . 124 . HN 1 1 335 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1 335 1 2 1 1 124 ALA H . 124 . HN 1 1 336 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1 336 1 2 1 1 124 ALA H . 124 . HN 1 1 337 1 1 1 1 123 LYS HG3 . 123 . HG1 1 1 337 1 2 1 1 124 ALA H . 124 . HN 1 1 338 1 1 1 1 123 LYS HG2 . 123 . HG2 1 1 338 1 2 1 1 124 ALA H . 124 . HN 1 1 339 1 1 1 1 124 ALA MB . 124 . HB* 1 1 339 1 2 1 1 125 GLY H . 125 . HN 1 1 340 1 1 1 1 125 GLY H . 125 . HN 1 1 340 1 2 1 1 126 SER H . 126 . HN 1 1 341 1 1 1 1 125 GLY HA3 . 125 . HA1 1 1 341 1 2 1 1 126 SER H . 126 . HN 1 1 342 1 1 1 1 126 SER H . 126 . HN 1 1 342 1 2 1 1 127 LEU H . 127 . HN 1 1 343 1 1 1 1 127 LEU H . 127 . HN 1 1 343 1 2 1 1 128 GLU H . 128 . HN 1 1 344 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1 344 1 2 1 1 128 GLU H . 128 . HN 1 1 345 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1 345 1 2 1 1 128 GLU H . 128 . HN 1 1 346 1 1 1 1 127 LEU HG . 127 . HG 1 1 346 1 2 1 1 128 GLU H . 128 . HN 1 1 347 1 1 1 1 127 LEU MD2 . 127 . HD2* 1 1 347 1 2 1 1 128 GLU H . 128 . HN 1 1 348 1 1 1 1 127 LEU MD1 . 127 . HD1* 1 1 348 1 2 1 1 128 GLU H . 128 . HN 1 1 349 1 1 1 1 8 ASN HA . 8 . HA 1 1 349 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1 350 1 1 1 1 8 ASN HA . 8 . HA 1 1 350 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1 351 1 1 1 1 10 ASN HB2 . 10 . HB2 1 1 351 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1 352 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1 352 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1 353 1 1 1 1 33 ASN H . 33 . HN 1 1 353 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1 354 1 1 1 1 33 ASN HA . 33 . HA 1 1 354 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1 355 1 1 1 1 88 ASN HA . 88 . HA 1 1 355 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1 356 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1 356 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1 357 1 1 1 1 25 GLN HA . 25 . HA 1 1 357 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 358 1 1 1 1 25 GLN HA . 25 . HA 1 1 358 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 359 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 359 1 2 1 1 113 ALA MB . 113 . HB* 1 1 360 1 1 1 1 83 GLN HE22 . 83 . HE22 1 1 360 1 2 1 1 113 ALA MB . 113 . HB* 1 1 361 1 1 1 1 4 LEU H . 4 . HN 1 1 361 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1 362 1 1 1 1 4 LEU H . 4 . HN 1 1 362 1 2 1 1 4 LEU HG . 4 . HG 1 1 363 1 1 1 1 4 LEU H . 4 . HN 1 1 363 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 364 1 1 1 1 4 LEU H . 4 . HN 1 1 364 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 365 1 1 1 1 4 LEU H . 4 . HN 1 1 365 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1 366 1 1 1 1 5 ILE H . 5 . HN 1 1 366 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1 367 1 1 1 1 5 ILE H . 5 . HN 1 1 367 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1 368 1 1 1 1 6 LEU H . 6 . HN 1 1 368 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1 369 1 1 1 1 6 LEU H . 6 . HN 1 1 369 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1 370 1 1 1 1 6 LEU H . 6 . HN 1 1 370 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1 371 1 1 1 1 6 LEU H . 6 . HN 1 1 371 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1 372 1 1 1 1 7 ILE H . 7 . HN 1 1 372 1 2 1 1 7 ILE HB . 7 . HB 1 1 373 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 373 1 2 1 1 7 ILE H . 7 . HN 1 1 374 1 1 1 1 7 ILE H . 7 . HN 1 1 374 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 375 1 1 1 1 7 ILE H . 7 . HN 1 1 375 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 376 1 1 1 1 8 ASN H . 8 . HN 1 1 376 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1 377 1 1 1 1 9 THR H . 9 . HN 1 1 377 1 2 1 1 9 THR MG . 9 . HG2* 1 1 378 1 1 1 1 10 ASN H . 10 . HN 1 1 378 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1 379 1 1 1 1 10 ASN H . 10 . HN 1 1 379 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1 380 1 1 1 1 11 ASN H . 11 . HN 1 1 380 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1 381 1 1 1 1 11 ASN H . 11 . HN 1 1 381 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1 382 1 1 1 1 11 ASN H . 11 . HN 1 1 382 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1 383 1 1 1 1 11 ASN H . 11 . HN 1 1 383 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1 384 1 1 1 1 12 ASP H . 12 . HN 1 1 384 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1 385 1 1 1 1 12 ASP H . 12 . HN 1 1 385 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1 386 1 1 1 1 13 GLU H . 13 . HN 1 1 386 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1 387 1 1 1 1 13 GLU H . 13 . HN 1 1 387 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1 388 1 1 1 1 13 GLU H . 13 . HN 1 1 388 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 389 1 1 1 1 14 LEU H . 14 . HN 1 1 389 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 390 1 1 1 1 14 LEU H . 14 . HN 1 1 390 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 391 1 1 1 1 14 LEU H . 14 . HN 1 1 391 1 2 1 1 14 LEU HG . 14 . HG 1 1 392 1 1 1 1 14 LEU H . 14 . HN 1 1 392 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 393 1 1 1 1 14 LEU H . 14 . HN 1 1 393 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 394 1 1 1 1 15 ILE H . 15 . HN 1 1 394 1 2 1 1 15 ILE HB . 15 . HB 1 1 395 1 1 1 1 9 THR MG . 9 . HG2* 1 1 395 1 2 1 1 15 ILE H . 15 . HN 1 1 396 1 1 1 1 15 ILE H . 15 . HN 1 1 396 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 397 1 1 1 1 15 ILE H . 15 . HN 1 1 397 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 398 1 1 1 1 15 ILE H . 15 . HN 1 1 398 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 399 1 1 1 1 16 LYS H . 16 . HN 1 1 399 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1 400 1 1 1 1 16 LYS H . 16 . HN 1 1 400 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1 401 1 1 1 1 16 LYS H . 16 . HN 1 1 401 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1 402 1 1 1 1 74 LEU H . 74 . HN 1 1 402 1 2 1 1 74 LEU HG . 74 . HG 1 1 403 1 1 1 1 17 LYS H . 17 . HN 1 1 403 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1 404 1 1 1 1 17 LYS H . 17 . HN 1 1 404 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 405 1 1 1 1 17 LYS H . 17 . HN 1 1 405 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1 406 1 1 1 1 17 LYS H . 17 . HN 1 1 406 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 407 1 1 1 1 17 LYS H . 17 . HN 1 1 407 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 408 1 1 1 1 17 LYS H . 17 . HN 1 1 408 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1 409 1 1 1 1 18 ILE H . 18 . HN 1 1 409 1 2 1 1 18 ILE HB . 18 . HB 1 1 410 1 1 1 1 18 ILE H . 18 . HN 1 1 410 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 411 1 1 1 1 18 ILE H . 18 . HN 1 1 411 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 412 1 1 1 1 18 ILE H . 18 . HN 1 1 412 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 413 1 1 1 1 18 ILE H . 18 . HN 1 1 413 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 414 1 1 1 1 19 LYS H . 19 . HN 1 1 414 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1 415 1 1 1 1 19 LYS H . 19 . HN 1 1 415 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1 416 1 1 1 1 19 LYS H . 19 . HN 1 1 416 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1 417 1 1 1 1 20 LYS H . 20 . HN 1 1 417 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1 418 1 1 1 1 20 LYS H . 20 . HN 1 1 418 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1 419 1 1 1 1 20 LYS H . 20 . HN 1 1 419 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 420 1 1 1 1 20 LYS H . 20 . HN 1 1 420 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 421 1 1 1 1 20 LYS H . 20 . HN 1 1 421 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 422 1 1 1 1 21 GLU H . 21 . HN 1 1 422 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 423 1 1 1 1 21 GLU H . 21 . HN 1 1 423 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 424 1 1 1 1 28 GLN H . 28 . HN 1 1 424 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1 425 1 1 1 1 28 GLN H . 28 . HN 1 1 425 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1 426 1 1 1 1 28 GLN H . 28 . HN 1 1 426 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1 427 1 1 1 1 28 GLN H . 28 . HN 1 1 427 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1 428 1 1 1 1 29 VAL H . 29 . HN 1 1 428 1 2 1 1 29 VAL HB . 29 . HB 1 1 429 1 1 1 1 29 VAL H . 29 . HN 1 1 429 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 430 1 1 1 1 29 VAL H . 29 . HN 1 1 430 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 431 1 1 1 1 30 ARG H . 30 . HN 1 1 431 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1 432 1 1 1 1 30 ARG H . 30 . HN 1 1 432 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1 433 1 1 1 1 30 ARG H . 30 . HN 1 1 433 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1 434 1 1 1 1 32 VAL H . 32 . HN 1 1 434 1 2 1 1 32 VAL HB . 32 . HB 1 1 435 1 1 1 1 32 VAL H . 32 . HN 1 1 435 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 436 1 1 1 1 32 VAL H . 32 . HN 1 1 436 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 437 1 1 1 1 33 ASN H . 33 . HN 1 1 437 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1 438 1 1 1 1 33 ASN H . 33 . HN 1 1 438 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1 439 1 1 1 1 33 ASN H . 33 . HN 1 1 439 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1 440 1 1 1 1 35 SER H . 35 . HN 1 1 440 1 2 1 1 35 SER HB2 . 35 . HB2 1 1 441 1 1 1 1 35 SER H . 35 . HN 1 1 441 1 2 1 1 35 SER HB3 . 35 . HB1 1 1 442 1 1 1 1 36 ASP H . 36 . HN 1 1 442 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1 443 1 1 1 1 37 GLU H . 37 . HN 1 1 443 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 444 1 1 1 1 37 GLU H . 37 . HN 1 1 444 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 445 1 1 1 1 37 GLU H . 37 . HN 1 1 445 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 446 1 1 1 1 38 LEU H . 38 . HN 1 1 446 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 447 1 1 1 1 38 LEU H . 38 . HN 1 1 447 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 448 1 1 1 1 38 LEU H . 38 . HN 1 1 448 1 2 1 1 38 LEU HG . 38 . HG 1 1 449 1 1 1 1 38 LEU H . 38 . HN 1 1 449 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 450 1 1 1 1 38 LEU H . 38 . HN 1 1 450 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 451 1 1 1 1 40 LYS H . 40 . HN 1 1 451 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 452 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 452 1 2 1 1 40 LYS H . 40 . HN 1 1 453 1 1 1 1 40 LYS H . 40 . HN 1 1 453 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1 454 1 1 1 1 40 LYS H . 40 . HN 1 1 454 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1 455 1 1 1 1 41 GLU H . 41 . HN 1 1 455 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1 456 1 1 1 1 41 GLU H . 41 . HN 1 1 456 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1 457 1 1 1 1 42 MET H . 42 . HN 1 1 457 1 2 1 1 42 MET HB2 . 42 . HB2 1 1 458 1 1 1 1 42 MET H . 42 . HN 1 1 458 1 2 1 1 42 MET HB3 . 42 . HB1 1 1 459 1 1 1 1 42 MET H . 42 . HN 1 1 459 1 2 1 1 42 MET HG2 . 42 . HG2 1 1 460 1 1 1 1 42 MET H . 42 . HN 1 1 460 1 2 1 1 42 MET HG3 . 42 . HG1 1 1 461 1 1 1 1 43 LYS H . 43 . HN 1 1 461 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1 462 1 1 1 1 43 LYS H . 43 . HN 1 1 462 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1 463 1 1 1 1 43 LYS H . 43 . HN 1 1 463 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1 464 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1 464 1 2 1 1 44 LYS H . 44 . HN 1 1 465 1 1 1 1 44 LYS H . 44 . HN 1 1 465 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1 466 1 1 1 1 44 LYS H . 44 . HN 1 1 466 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1 467 1 1 1 1 44 LYS H . 44 . HN 1 1 467 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1 468 1 1 1 1 44 LYS H . 44 . HN 1 1 468 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1 469 1 1 1 1 44 LYS H . 44 . HN 1 1 469 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1 470 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1 470 1 2 1 1 45 LEU H . 45 . HN 1 1 471 1 1 1 1 45 LEU H . 45 . HN 1 1 471 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 472 1 1 1 1 45 LEU H . 45 . HN 1 1 472 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 473 1 1 1 1 45 LEU H . 45 . HN 1 1 473 1 2 1 1 45 LEU HG . 45 . HG 1 1 474 1 1 1 1 45 LEU H . 45 . HN 1 1 474 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 475 1 1 1 1 45 LEU H . 45 . HN 1 1 475 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 476 1 1 1 1 46 ALA H . 46 . HN 1 1 476 1 2 1 1 46 ALA MB . 46 . HB* 1 1 477 1 1 1 1 47 GLU H . 47 . HN 1 1 477 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1 478 1 1 1 1 47 GLU H . 47 . HN 1 1 478 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1 479 1 1 1 1 47 GLU H . 47 . HN 1 1 479 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 480 1 1 1 1 48 GLU H . 48 . HN 1 1 480 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1 481 1 1 1 1 51 PHE H . 51 . HN 1 1 481 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1 482 1 1 1 1 51 PHE H . 51 . HN 1 1 482 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1 483 1 1 1 1 53 LYS H . 53 . HN 1 1 483 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1 484 1 1 1 1 53 LYS H . 53 . HN 1 1 484 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1 485 1 1 1 1 54 ILE H . 54 . HN 1 1 485 1 2 1 1 54 ILE HB . 54 . HB 1 1 486 1 1 1 1 54 ILE H . 54 . HN 1 1 486 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 487 1 1 1 1 54 ILE H . 54 . HN 1 1 487 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 488 1 1 1 1 54 ILE H . 54 . HN 1 1 488 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 489 1 1 1 1 54 ILE H . 54 . HN 1 1 489 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 490 1 1 1 1 55 LEU H . 55 . HN 1 1 490 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 491 1 1 1 1 55 LEU H . 55 . HN 1 1 491 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 492 1 1 1 1 55 LEU H . 55 . HN 1 1 492 1 2 1 1 55 LEU HG . 55 . HG 1 1 493 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 493 1 2 1 1 55 LEU H . 55 . HN 1 1 494 1 1 1 1 55 LEU H . 55 . HN 1 1 494 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 495 1 1 1 1 56 ILE H . 56 . HN 1 1 495 1 2 1 1 56 ILE HB . 56 . HB 1 1 496 1 1 1 1 56 ILE H . 56 . HN 1 1 496 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 497 1 1 1 1 56 ILE H . 56 . HN 1 1 497 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 498 1 1 1 1 56 ILE H . 56 . HN 1 1 498 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 499 1 1 1 1 57 ILE H . 57 . HN 1 1 499 1 2 1 1 57 ILE HB . 57 . HB 1 1 500 1 1 1 1 57 ILE H . 57 . HN 1 1 500 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 501 1 1 1 1 57 ILE H . 57 . HN 1 1 501 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1 502 1 1 1 1 57 ILE H . 57 . HN 1 1 502 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1 503 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 503 1 2 1 1 57 ILE H . 57 . HN 1 1 504 1 1 1 1 59 ASN H . 59 . HN 1 1 504 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1 505 1 1 1 1 59 ASN H . 59 . HN 1 1 505 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1 506 1 1 1 1 60 ASP H . 60 . HN 1 1 506 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 507 1 1 1 1 60 ASP H . 60 . HN 1 1 507 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 508 1 1 1 1 61 LYS H . 61 . HN 1 1 508 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1 509 1 1 1 1 61 LYS H . 61 . HN 1 1 509 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 510 1 1 1 1 61 LYS H . 61 . HN 1 1 510 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 511 1 1 1 1 61 LYS H . 61 . HN 1 1 511 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1 512 1 1 1 1 62 GLN H . 62 . HN 1 1 512 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1 513 1 1 1 1 62 GLN H . 62 . HN 1 1 513 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1 514 1 1 1 1 63 LEU H . 63 . HN 1 1 514 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 515 1 1 1 1 63 LEU H . 63 . HN 1 1 515 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 516 1 1 1 1 63 LEU H . 63 . HN 1 1 516 1 2 1 1 63 LEU HG . 63 . HG 1 1 517 1 1 1 1 63 LEU H . 63 . HN 1 1 517 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 518 1 1 1 1 63 LEU H . 63 . HN 1 1 518 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 519 1 1 1 1 64 LEU H . 64 . HN 1 1 519 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1 520 1 1 1 1 64 LEU H . 64 . HN 1 1 520 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1 521 1 1 1 1 64 LEU H . 64 . HN 1 1 521 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 522 1 1 1 1 65 LYS H . 65 . HN 1 1 522 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1 523 1 1 1 1 65 LYS H . 65 . HN 1 1 523 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1 524 1 1 1 1 65 LYS H . 65 . HN 1 1 524 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 525 1 1 1 1 65 LYS H . 65 . HN 1 1 525 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1 526 1 1 1 1 66 GLU H . 66 . HN 1 1 526 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 527 1 1 1 1 66 GLU H . 66 . HN 1 1 527 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 528 1 1 1 1 67 MET H . 67 . HN 1 1 528 1 2 1 1 67 MET HB2 . 67 . HB2 1 1 529 1 1 1 1 67 MET H . 67 . HN 1 1 529 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 530 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1 530 1 2 1 1 67 MET H . 67 . HN 1 1 531 1 1 1 1 68 LEU H . 68 . HN 1 1 531 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 532 1 1 1 1 68 LEU H . 68 . HN 1 1 532 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1 533 1 1 1 1 68 LEU H . 68 . HN 1 1 533 1 2 1 1 68 LEU HG . 68 . HG 1 1 534 1 1 1 1 68 LEU H . 68 . HN 1 1 534 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 535 1 1 1 1 68 LEU H . 68 . HN 1 1 535 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 536 1 1 1 1 69 GLU H . 69 . HN 1 1 536 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1 537 1 1 1 1 69 GLU H . 69 . HN 1 1 537 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1 538 1 1 1 1 69 GLU H . 69 . HN 1 1 538 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 539 1 1 1 1 69 GLU H . 69 . HN 1 1 539 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 540 1 1 1 1 70 LEU H . 70 . HN 1 1 540 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1 541 1 1 1 1 70 LEU H . 70 . HN 1 1 541 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1 542 1 1 1 1 70 LEU H . 70 . HN 1 1 542 1 2 1 1 70 LEU HG . 70 . HG 1 1 543 1 1 1 1 70 LEU H . 70 . HN 1 1 543 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 544 1 1 1 1 71 ILE H . 71 . HN 1 1 544 1 2 1 1 71 ILE HB . 71 . HB 1 1 545 1 1 1 1 71 ILE H . 71 . HN 1 1 545 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 546 1 1 1 1 71 ILE H . 71 . HN 1 1 546 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 547 1 1 1 1 71 ILE H . 71 . HN 1 1 547 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 548 1 1 1 1 73 LYS H . 73 . HN 1 1 548 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1 549 1 1 1 1 73 LYS H . 73 . HN 1 1 549 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1 550 1 1 1 1 73 LYS H . 73 . HN 1 1 550 1 2 1 1 73 LYS HD2 . 73 . HD2 1 1 551 1 1 1 1 73 LYS H . 73 . HN 1 1 551 1 2 1 1 73 LYS HD3 . 73 . HD1 1 1 552 1 1 1 1 73 LYS H . 73 . HN 1 1 552 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1 553 1 1 1 1 73 LYS H . 73 . HN 1 1 553 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1 554 1 1 1 1 74 LEU H . 74 . HN 1 1 554 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1 555 1 1 1 1 74 LEU H . 74 . HN 1 1 555 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 556 1 1 1 1 74 LEU H . 74 . HN 1 1 556 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 557 1 1 1 1 76 TYR H . 76 . HN 1 1 557 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1 558 1 1 1 1 76 TYR H . 76 . HN 1 1 558 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1 559 1 1 1 1 76 TYR H . 76 . HN 1 1 559 1 2 1 1 76 TYR QD . 76 . HD* 1 1 560 1 1 1 1 77 LYS H . 77 . HN 1 1 560 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1 561 1 1 1 1 77 LYS H . 77 . HN 1 1 561 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1 562 1 1 1 1 78 VAL H . 78 . HN 1 1 562 1 2 1 1 78 VAL HB . 78 . HB 1 1 563 1 1 1 1 78 VAL H . 78 . HN 1 1 563 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 564 1 1 1 1 78 VAL H . 78 . HN 1 1 564 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 565 1 1 1 1 80 LEU H . 80 . HN 1 1 565 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 566 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 566 1 2 1 1 80 LEU H . 80 . HN 1 1 567 1 1 1 1 80 LEU H . 80 . HN 1 1 567 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 568 1 1 1 1 81 LEU H . 81 . HN 1 1 568 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 569 1 1 1 1 81 LEU H . 81 . HN 1 1 569 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 570 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 570 1 2 1 1 81 LEU H . 81 . HN 1 1 571 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 571 1 2 1 1 81 LEU H . 81 . HN 1 1 572 1 1 1 1 82 LEU H . 82 . HN 1 1 572 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1 573 1 1 1 1 82 LEU H . 82 . HN 1 1 573 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1 574 1 1 1 1 82 LEU H . 82 . HN 1 1 574 1 2 1 1 82 LEU HG . 82 . HG 1 1 575 1 1 1 1 82 LEU H . 82 . HN 1 1 575 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 576 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 576 1 2 1 1 82 LEU H . 82 . HN 1 1 577 1 1 1 1 83 GLN H . 83 . HN 1 1 577 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1 578 1 1 1 1 83 GLN H . 83 . HN 1 1 578 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1 579 1 1 1 1 83 GLN H . 83 . HN 1 1 579 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1 580 1 1 1 1 83 GLN H . 83 . HN 1 1 580 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1 581 1 1 1 1 85 GLN H . 85 . HN 1 1 581 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1 582 1 1 1 1 85 GLN H . 85 . HN 1 1 582 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1 583 1 1 1 1 86 ASP H . 86 . HN 1 1 583 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1 584 1 1 1 1 86 ASP H . 86 . HN 1 1 584 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1 585 1 1 1 1 87 GLU H . 87 . HN 1 1 585 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1 586 1 1 1 1 87 GLU H . 87 . HN 1 1 586 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1 587 1 1 1 1 88 ASN H . 88 . HN 1 1 587 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1 588 1 1 1 1 88 ASN H . 88 . HN 1 1 588 1 2 1 1 88 ASN HB3 . 88 . HB1 1 1 589 1 1 1 1 90 LEU H . 90 . HN 1 1 589 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1 590 1 1 1 1 90 LEU H . 90 . HN 1 1 590 1 2 1 1 90 LEU HG . 90 . HG 1 1 591 1 1 1 1 90 LEU H . 90 . HN 1 1 591 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 592 1 1 1 1 91 GLU H . 91 . HN 1 1 592 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1 593 1 1 1 1 91 GLU H . 91 . HN 1 1 593 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1 594 1 1 1 1 91 GLU H . 91 . HN 1 1 594 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1 595 1 1 1 1 92 GLU H . 92 . HN 1 1 595 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1 596 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1 596 1 2 1 1 92 GLU H . 92 . HN 1 1 597 1 1 1 1 92 GLU H . 92 . HN 1 1 597 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1 598 1 1 1 1 93 PHE H . 93 . HN 1 1 598 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 599 1 1 1 1 93 PHE H . 93 . HN 1 1 599 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 600 1 1 1 1 93 PHE H . 93 . HN 1 1 600 1 2 1 1 93 PHE QD . 93 . HD* 1 1 601 1 1 1 1 94 LYS H . 94 . HN 1 1 601 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1 602 1 1 1 1 94 LYS H . 94 . HN 1 1 602 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1 603 1 1 1 1 94 LYS H . 94 . HN 1 1 603 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1 604 1 1 1 1 94 LYS H . 94 . HN 1 1 604 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1 605 1 1 1 1 94 LYS H . 94 . HN 1 1 605 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1 606 1 1 1 1 94 LYS H . 94 . HN 1 1 606 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1 607 1 1 1 1 95 ARG H . 95 . HN 1 1 607 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1 608 1 1 1 1 95 ARG H . 95 . HN 1 1 608 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1 609 1 1 1 1 95 ARG H . 95 . HN 1 1 609 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1 610 1 1 1 1 95 ARG H . 95 . HN 1 1 610 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1 611 1 1 1 1 95 ARG H . 95 . HN 1 1 611 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1 612 1 1 1 1 95 ARG H . 95 . HN 1 1 612 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1 613 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1 613 1 2 1 1 96 LYS H . 96 . HN 1 1 614 1 1 1 1 96 LYS H . 96 . HN 1 1 614 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1 615 1 1 1 1 97 ILE H . 97 . HN 1 1 615 1 2 1 1 97 ILE HB . 97 . HB 1 1 616 1 1 1 1 97 ILE H . 97 . HN 1 1 616 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1 617 1 1 1 1 97 ILE H . 97 . HN 1 1 617 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1 618 1 1 1 1 98 GLU H . 98 . HN 1 1 618 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 619 1 1 1 1 99 SER H . 99 . HN 1 1 619 1 2 1 1 99 SER HB2 . 99 . HB2 1 1 620 1 1 1 1 99 SER H . 99 . HN 1 1 620 1 2 1 1 99 SER HB3 . 99 . HB1 1 1 621 1 1 1 1 100 GLN H . 100 . HN 1 1 621 1 2 1 1 100 GLN HB3 . 100 . HB1 1 1 622 1 1 1 1 103 GLU H . 103 . HN 1 1 622 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1 623 1 1 1 1 103 GLU H . 103 . HN 1 1 623 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1 624 1 1 1 1 104 VAL H . 104 . HN 1 1 624 1 2 1 1 104 VAL HB . 104 . HB 1 1 625 1 1 1 1 104 VAL H . 104 . HN 1 1 625 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 626 1 1 1 1 104 VAL H . 104 . HN 1 1 626 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 627 1 1 1 1 105 ARG H . 105 . HN 1 1 627 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1 628 1 1 1 1 105 ARG H . 105 . HN 1 1 628 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1 629 1 1 1 1 106 LYS H . 106 . HN 1 1 629 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1 630 1 1 1 1 106 LYS H . 106 . HN 1 1 630 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1 631 1 1 1 1 106 LYS H . 106 . HN 1 1 631 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1 632 1 1 1 1 106 LYS H . 106 . HN 1 1 632 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1 633 1 1 1 1 106 LYS H . 106 . HN 1 1 633 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1 634 1 1 1 1 106 LYS H . 106 . HN 1 1 634 1 2 1 1 106 LYS HE2 . 106 . HE2 1 1 635 1 1 1 1 106 LYS H . 106 . HN 1 1 635 1 2 1 1 106 LYS HE3 . 106 . HE1 1 1 636 1 1 1 1 107 VAL H . 107 . HN 1 1 636 1 2 1 1 107 VAL HB . 107 . HB 1 1 637 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 637 1 2 1 1 107 VAL H . 107 . HN 1 1 638 1 1 1 1 107 VAL H . 107 . HN 1 1 638 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 639 1 1 1 1 108 THR H . 108 . HN 1 1 639 1 2 1 1 108 THR MG . 108 . HG2* 1 1 640 1 1 1 1 109 ASP H . 109 . HN 1 1 640 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 641 1 1 1 1 109 ASP H . 109 . HN 1 1 641 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1 642 1 1 1 1 110 ASP H . 110 . HN 1 1 642 1 2 1 1 110 ASP HB2 . 110 . HB2 1 1 643 1 1 1 1 110 ASP H . 110 . HN 1 1 643 1 2 1 1 110 ASP HB3 . 110 . HB1 1 1 644 1 1 1 1 111 GLU H . 111 . HN 1 1 644 1 2 1 1 111 GLU HB2 . 111 . HB2 1 1 645 1 1 1 1 111 GLU H . 111 . HN 1 1 645 1 2 1 1 111 GLU HB3 . 111 . HB1 1 1 646 1 1 1 1 111 GLU H . 111 . HN 1 1 646 1 2 1 1 111 GLU HG2 . 111 . HG2 1 1 647 1 1 1 1 112 GLU H . 112 . HN 1 1 647 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1 648 1 1 1 1 112 GLU H . 112 . HN 1 1 648 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 649 1 1 1 1 112 GLU H . 112 . HN 1 1 649 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1 650 1 1 1 1 112 GLU H . 112 . HN 1 1 650 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 651 1 1 1 1 113 ALA H . 113 . HN 1 1 651 1 2 1 1 113 ALA MB . 113 . HB* 1 1 652 1 1 1 1 114 LEU H . 114 . HN 1 1 652 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1 653 1 1 1 1 113 ALA MB . 113 . HB* 1 1 653 1 2 1 1 114 LEU H . 114 . HN 1 1 654 1 1 1 1 114 LEU H . 114 . HN 1 1 654 1 2 1 1 114 LEU HG . 114 . HG 1 1 655 1 1 1 1 114 LEU H . 114 . HN 1 1 655 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 656 1 1 1 1 114 LEU H . 114 . HN 1 1 656 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 657 1 1 1 1 115 LYS H . 115 . HN 1 1 657 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1 658 1 1 1 1 115 LYS H . 115 . HN 1 1 658 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1 659 1 1 1 1 115 LYS H . 115 . HN 1 1 659 1 2 1 1 115 LYS HE2 . 115 . HE2 1 1 660 1 1 1 1 115 LYS H . 115 . HN 1 1 660 1 2 1 1 115 LYS HE3 . 115 . HE1 1 1 661 1 1 1 1 116 ILE H . 116 . HN 1 1 661 1 2 1 1 116 ILE HB . 116 . HB 1 1 662 1 1 1 1 116 ILE H . 116 . HN 1 1 662 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 663 1 1 1 1 116 ILE H . 116 . HN 1 1 663 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1 664 1 1 1 1 116 ILE H . 116 . HN 1 1 664 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1 665 1 1 1 1 116 ILE H . 116 . HN 1 1 665 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 666 1 1 1 1 117 VAL H . 117 . HN 1 1 666 1 2 1 1 117 VAL HB . 117 . HB 1 1 667 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 667 1 2 1 1 113 ALA H . 113 . HN 1 1 668 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 668 1 2 1 1 117 VAL H . 117 . HN 1 1 669 1 1 1 1 118 ARG H . 118 . HN 1 1 669 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1 670 1 1 1 1 119 GLU H . 119 . HN 1 1 670 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1 671 1 1 1 1 119 GLU H . 119 . HN 1 1 671 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1 672 1 1 1 1 119 GLU H . 119 . HN 1 1 672 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1 673 1 1 1 1 120 PHE H . 120 . HN 1 1 673 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1 674 1 1 1 1 120 PHE H . 120 . HN 1 1 674 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1 675 1 1 1 1 121 MET H . 121 . HN 1 1 675 1 2 1 1 121 MET HB2 . 121 . HB2 1 1 676 1 1 1 1 121 MET H . 121 . HN 1 1 676 1 2 1 1 121 MET HB3 . 121 . HB1 1 1 677 1 1 1 1 121 MET H . 121 . HN 1 1 677 1 2 1 1 121 MET HG2 . 121 . HG2 1 1 678 1 1 1 1 121 MET H . 121 . HN 1 1 678 1 2 1 1 121 MET HG3 . 121 . HG1 1 1 679 1 1 1 1 121 MET H . 121 . HN 1 1 679 1 2 1 1 121 MET ME . 121 . HE* 1 1 680 1 1 1 1 122 GLN H . 122 . HN 1 1 680 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 681 1 1 1 1 123 LYS H . 123 . HN 1 1 681 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1 682 1 1 1 1 123 LYS H . 123 . HN 1 1 682 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1 683 1 1 1 1 123 LYS H . 123 . HN 1 1 683 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1 684 1 1 1 1 123 LYS H . 123 . HN 1 1 684 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1 685 1 1 1 1 123 LYS H . 123 . HN 1 1 685 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 686 1 1 1 1 123 LYS H . 123 . HN 1 1 686 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 687 1 1 1 1 124 ALA H . 124 . HN 1 1 687 1 2 1 1 124 ALA MB . 124 . HB* 1 1 688 1 1 1 1 127 LEU H . 127 . HN 1 1 688 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1 689 1 1 1 1 127 LEU H . 127 . HN 1 1 689 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1 690 1 1 1 1 127 LEU H . 127 . HN 1 1 690 1 2 1 1 127 LEU HG . 127 . HG 1 1 691 1 1 1 1 127 LEU H . 127 . HN 1 1 691 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 692 1 1 1 1 127 LEU H . 127 . HN 1 1 692 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 693 1 1 1 1 128 GLU H . 128 . HN 1 1 693 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1 694 1 1 1 1 128 GLU H . 128 . HN 1 1 694 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1 695 1 1 1 1 128 GLU H . 128 . HN 1 1 695 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1 696 1 1 1 1 128 GLU H . 128 . HN 1 1 696 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1 697 1 1 1 1 6 LEU H . 6 . HN 1 1 697 1 2 1 1 7 ILE H . 7 . HN 1 1 698 1 1 1 1 9 THR H . 9 . HN 1 1 698 1 2 1 1 10 ASN H . 10 . HN 1 1 699 1 1 1 1 11 ASN H . 11 . HN 1 1 699 1 2 1 1 12 ASP H . 12 . HN 1 1 700 1 1 1 1 12 ASP H . 12 . HN 1 1 700 1 2 1 1 13 GLU H . 13 . HN 1 1 701 1 1 1 1 15 ILE H . 15 . HN 1 1 701 1 2 1 1 16 LYS H . 16 . HN 1 1 702 1 1 1 1 20 LYS H . 20 . HN 1 1 702 1 2 1 1 21 GLU H . 21 . HN 1 1 703 1 1 1 1 28 GLN H . 28 . HN 1 1 703 1 2 1 1 29 VAL H . 29 . HN 1 1 704 1 1 1 1 29 VAL H . 29 . HN 1 1 704 1 2 1 1 30 ARG H . 30 . HN 1 1 705 1 1 1 1 35 SER H . 35 . HN 1 1 705 1 2 1 1 36 ASP H . 36 . HN 1 1 706 1 1 1 1 36 ASP H . 36 . HN 1 1 706 1 2 1 1 37 GLU H . 37 . HN 1 1 707 1 1 1 1 37 GLU H . 37 . HN 1 1 707 1 2 1 1 38 LEU H . 38 . HN 1 1 708 1 1 1 1 38 LEU H . 38 . HN 1 1 708 1 2 1 1 39 LYS H . 39 . HN 1 1 709 1 1 1 1 39 LYS H . 39 . HN 1 1 709 1 2 1 1 40 LYS H . 40 . HN 1 1 710 1 1 1 1 41 GLU H . 41 . HN 1 1 710 1 2 1 1 42 MET H . 42 . HN 1 1 711 1 1 1 1 43 LYS H . 43 . HN 1 1 711 1 2 1 1 44 LYS H . 44 . HN 1 1 712 1 1 1 1 44 LYS H . 44 . HN 1 1 712 1 2 1 1 45 LEU H . 45 . HN 1 1 713 1 1 1 1 45 LEU H . 45 . HN 1 1 713 1 2 1 1 46 ALA H . 46 . HN 1 1 714 1 1 1 1 46 ALA H . 46 . HN 1 1 714 1 2 1 1 47 GLU H . 47 . HN 1 1 715 1 1 1 1 50 ASN H . 50 . HN 1 1 715 1 2 1 1 51 PHE H . 51 . HN 1 1 716 1 1 1 1 53 LYS H . 53 . HN 1 1 716 1 2 1 1 54 ILE H . 54 . HN 1 1 717 1 1 1 1 54 ILE H . 54 . HN 1 1 717 1 2 1 1 55 LEU H . 55 . HN 1 1 718 1 1 1 1 55 LEU H . 55 . HN 1 1 718 1 2 1 1 56 ILE H . 56 . HN 1 1 719 1 1 1 1 56 ILE H . 56 . HN 1 1 719 1 2 1 1 57 ILE H . 57 . HN 1 1 720 1 1 1 1 57 ILE H . 57 . HN 1 1 720 1 2 1 1 58 SER H . 58 . HN 1 1 721 1 1 1 1 61 LYS H . 61 . HN 1 1 721 1 2 1 1 62 GLN H . 62 . HN 1 1 722 1 1 1 1 62 GLN H . 62 . HN 1 1 722 1 2 1 1 63 LEU H . 63 . HN 1 1 723 1 1 1 1 65 LYS H . 65 . HN 1 1 723 1 2 1 1 66 GLU H . 66 . HN 1 1 724 1 1 1 1 72 SER H . 72 . HN 1 1 724 1 2 1 1 73 LYS H . 73 . HN 1 1 725 1 1 1 1 76 TYR H . 76 . HN 1 1 725 1 2 1 1 77 LYS H . 77 . HN 1 1 726 1 1 1 1 78 VAL H . 78 . HN 1 1 726 1 2 1 1 79 PHE H . 79 . HN 1 1 727 1 1 1 1 79 PHE H . 79 . HN 1 1 727 1 2 1 1 80 LEU H . 80 . HN 1 1 728 1 1 1 1 81 LEU H . 81 . HN 1 1 728 1 2 1 1 82 LEU H . 82 . HN 1 1 729 1 1 1 1 88 ASN H . 88 . HN 1 1 729 1 2 1 1 89 GLU H . 89 . HN 1 1 730 1 1 1 1 89 GLU H . 89 . HN 1 1 730 1 2 1 1 90 LEU H . 90 . HN 1 1 731 1 1 1 1 91 GLU H . 91 . HN 1 1 731 1 2 1 1 92 GLU H . 92 . HN 1 1 732 1 1 1 1 94 LYS H . 94 . HN 1 1 732 1 2 1 1 95 ARG H . 95 . HN 1 1 733 1 1 1 1 95 ARG H . 95 . HN 1 1 733 1 2 1 1 96 LYS H . 96 . HN 1 1 734 1 1 1 1 96 LYS H . 96 . HN 1 1 734 1 2 1 1 97 ILE H . 97 . HN 1 1 735 1 1 1 1 101 GLY H . 101 . HN 1 1 735 1 2 1 1 102 TYR H . 102 . HN 1 1 736 1 1 1 1 102 TYR H . 102 . HN 1 1 736 1 2 1 1 103 GLU H . 103 . HN 1 1 737 1 1 1 1 103 GLU H . 103 . HN 1 1 737 1 2 1 1 104 VAL H . 104 . HN 1 1 738 1 1 1 1 105 ARG H . 105 . HN 1 1 738 1 2 1 1 106 LYS H . 106 . HN 1 1 739 1 1 1 1 106 LYS H . 106 . HN 1 1 739 1 2 1 1 107 VAL H . 107 . HN 1 1 740 1 1 1 1 110 ASP H . 110 . HN 1 1 740 1 2 1 1 111 GLU H . 111 . HN 1 1 741 1 1 1 1 115 LYS H . 115 . HN 1 1 741 1 2 1 1 116 ILE H . 116 . HN 1 1 742 1 1 1 1 117 VAL H . 117 . HN 1 1 742 1 2 1 1 118 ARG H . 118 . HN 1 1 743 1 1 1 1 119 GLU H . 119 . HN 1 1 743 1 2 1 1 120 PHE H . 120 . HN 1 1 744 1 1 1 1 121 MET H . 121 . HN 1 1 744 1 2 1 1 122 GLN H . 122 . HN 1 1 745 1 1 1 1 122 GLN H . 122 . HN 1 1 745 1 2 1 1 123 LYS H . 123 . HN 1 1 746 1 1 1 1 124 ALA H . 124 . HN 1 1 746 1 2 1 1 125 GLY H . 125 . HN 1 1 747 1 1 1 1 12 ASP H . 12 . HN 1 1 747 1 2 1 1 14 LEU H . 14 . HN 1 1 748 1 1 1 1 12 ASP HA . 12 . HA 1 1 748 1 2 1 1 14 LEU H . 14 . HN 1 1 749 1 1 1 1 12 ASP HA . 12 . HA 1 1 749 1 2 1 1 15 ILE H . 15 . HN 1 1 750 1 1 1 1 13 GLU HA . 13 . HA 1 1 750 1 2 1 1 16 LYS H . 16 . HN 1 1 751 1 1 1 1 16 LYS H . 16 . HN 1 1 751 1 2 1 1 18 ILE H . 18 . HN 1 1 752 1 1 1 1 15 ILE H . 15 . HN 1 1 752 1 2 1 1 17 LYS H . 17 . HN 1 1 753 1 1 1 1 13 GLU HA . 13 . HA 1 1 753 1 2 1 1 17 LYS H . 17 . HN 1 1 754 1 1 1 1 15 ILE HA . 15 . HA 1 1 754 1 2 1 1 18 ILE H . 18 . HN 1 1 755 1 1 1 1 17 LYS H . 17 . HN 1 1 755 1 2 1 1 19 LYS H . 19 . HN 1 1 756 1 1 1 1 16 LYS HA . 16 . HA 1 1 756 1 2 1 1 19 LYS H . 19 . HN 1 1 757 1 1 1 1 18 ILE H . 18 . HN 1 1 757 1 2 1 1 20 LYS H . 20 . HN 1 1 758 1 1 1 1 17 LYS HA . 17 . HA 1 1 758 1 2 1 1 20 LYS H . 20 . HN 1 1 759 1 1 1 1 16 LYS HA . 16 . HA 1 1 759 1 2 1 1 20 LYS H . 20 . HN 1 1 760 1 1 1 1 18 ILE HA . 18 . HA 1 1 760 1 2 1 1 21 GLU H . 21 . HN 1 1 761 1 1 1 1 35 SER H . 35 . HN 1 1 761 1 2 1 1 37 GLU H . 37 . HN 1 1 762 1 1 1 1 37 GLU H . 37 . HN 1 1 762 1 2 1 1 39 LYS H . 39 . HN 1 1 763 1 1 1 1 36 ASP H . 36 . HN 1 1 763 1 2 1 1 38 LEU H . 38 . HN 1 1 764 1 1 1 1 36 ASP HA . 36 . HA 1 1 764 1 2 1 1 39 LYS H . 39 . HN 1 1 765 1 1 1 1 38 LEU H . 38 . HN 1 1 765 1 2 1 1 40 LYS H . 40 . HN 1 1 766 1 1 1 1 37 GLU HA . 37 . HA 1 1 766 1 2 1 1 40 LYS H . 40 . HN 1 1 767 1 1 1 1 36 ASP HA . 36 . HA 1 1 767 1 2 1 1 40 LYS H . 40 . HN 1 1 768 1 1 1 1 38 LEU HA . 38 . HA 1 1 768 1 2 1 1 41 GLU H . 41 . HN 1 1 769 1 1 1 1 37 GLU HA . 37 . HA 1 1 769 1 2 1 1 41 GLU H . 41 . HN 1 1 770 1 1 1 1 41 GLU H . 41 . HN 1 1 770 1 2 1 1 43 LYS H . 43 . HN 1 1 771 1 1 1 1 39 LYS HA . 39 . HA 1 1 771 1 2 1 1 42 MET H . 42 . HN 1 1 772 1 1 1 1 42 MET H . 42 . HN 1 1 772 1 2 1 1 44 LYS H . 44 . HN 1 1 773 1 1 1 1 41 GLU HA . 41 . HA 1 1 773 1 2 1 1 43 LYS H . 43 . HN 1 1 774 1 1 1 1 40 LYS HA . 40 . HA 1 1 774 1 2 1 1 43 LYS H . 43 . HN 1 1 775 1 1 1 1 39 LYS HA . 39 . HA 1 1 775 1 2 1 1 43 LYS H . 43 . HN 1 1 776 1 1 1 1 43 LYS H . 43 . HN 1 1 776 1 2 1 1 45 LEU H . 45 . HN 1 1 777 1 1 1 1 42 MET HA . 42 . HA 1 1 777 1 2 1 1 44 LYS H . 44 . HN 1 1 778 1 1 1 1 41 GLU HA . 41 . HA 1 1 778 1 2 1 1 44 LYS H . 44 . HN 1 1 779 1 1 1 1 44 LYS H . 44 . HN 1 1 779 1 2 1 1 46 ALA H . 46 . HN 1 1 780 1 1 1 1 42 MET HA . 42 . HA 1 1 780 1 2 1 1 45 LEU H . 45 . HN 1 1 781 1 1 1 1 41 GLU HA . 41 . HA 1 1 781 1 2 1 1 45 LEU H . 45 . HN 1 1 782 1 1 1 1 45 LEU H . 45 . HN 1 1 782 1 2 1 1 46 ALA HA . 46 . HA 1 1 783 1 1 1 1 43 LYS HA . 43 . HA 1 1 783 1 2 1 1 46 ALA H . 46 . HN 1 1 784 1 1 1 1 42 MET HA . 42 . HA 1 1 784 1 2 1 1 46 ALA H . 46 . HN 1 1 785 1 1 1 1 45 LEU HA . 45 . HA 1 1 785 1 2 1 1 47 GLU H . 47 . HN 1 1 786 1 1 1 1 45 LEU H . 45 . HN 1 1 786 1 2 1 1 47 GLU H . 47 . HN 1 1 787 1 1 1 1 62 GLN HA . 62 . HA 1 1 787 1 2 1 1 64 LEU H . 64 . HN 1 1 788 1 1 1 1 62 GLN H . 62 . HN 1 1 788 1 2 1 1 64 LEU H . 64 . HN 1 1 789 1 1 1 1 61 LYS HA . 61 . HA 1 1 789 1 2 1 1 64 LEU H . 64 . HN 1 1 790 1 1 1 1 64 LEU H . 64 . HN 1 1 790 1 2 1 1 66 GLU H . 66 . HN 1 1 791 1 1 1 1 63 LEU H . 63 . HN 1 1 791 1 2 1 1 65 LYS H . 65 . HN 1 1 792 1 1 1 1 62 GLN HA . 62 . HA 1 1 792 1 2 1 1 65 LYS H . 65 . HN 1 1 793 1 1 1 1 65 LYS H . 65 . HN 1 1 793 1 2 1 1 67 MET H . 67 . HN 1 1 794 1 1 1 1 64 LEU HA . 64 . HA 1 1 794 1 2 1 1 66 GLU H . 66 . HN 1 1 795 1 1 1 1 66 GLU H . 66 . HN 1 1 795 1 2 1 1 69 GLU H . 69 . HN 1 1 796 1 1 1 1 63 LEU HA . 63 . HA 1 1 796 1 2 1 1 66 GLU H . 66 . HN 1 1 797 1 1 1 1 62 GLN HA . 62 . HA 1 1 797 1 2 1 1 66 GLU H . 66 . HN 1 1 798 1 1 1 1 66 GLU H . 66 . HN 1 1 798 1 2 1 1 68 LEU H . 68 . HN 1 1 799 1 1 1 1 65 LYS HA . 65 . HA 1 1 799 1 2 1 1 67 MET H . 67 . HN 1 1 800 1 1 1 1 64 LEU HA . 64 . HA 1 1 800 1 2 1 1 67 MET H . 67 . HN 1 1 801 1 1 1 1 63 LEU HA . 63 . HA 1 1 801 1 2 1 1 67 MET H . 67 . HN 1 1 802 1 1 1 1 64 LEU H . 64 . HN 1 1 802 1 2 1 1 67 MET H . 67 . HN 1 1 803 1 1 1 1 66 GLU HA . 66 . HA 1 1 803 1 2 1 1 68 LEU H . 68 . HN 1 1 804 1 1 1 1 64 LEU HA . 64 . HA 1 1 804 1 2 1 1 68 LEU H . 68 . HN 1 1 805 1 1 1 1 67 MET H . 67 . HN 1 1 805 1 2 1 1 69 GLU H . 69 . HN 1 1 806 1 1 1 1 69 GLU H . 69 . HN 1 1 806 1 2 1 1 71 ILE H . 71 . HN 1 1 807 1 1 1 1 68 LEU HA . 68 . HA 1 1 807 1 2 1 1 70 LEU H . 70 . HN 1 1 808 1 1 1 1 68 LEU H . 68 . HN 1 1 808 1 2 1 1 70 LEU H . 70 . HN 1 1 809 1 1 1 1 67 MET HA . 67 . HA 1 1 809 1 2 1 1 70 LEU H . 70 . HN 1 1 810 1 1 1 1 70 LEU H . 70 . HN 1 1 810 1 2 1 1 72 SER H . 72 . HN 1 1 811 1 1 1 1 68 LEU HA . 68 . HA 1 1 811 1 2 1 1 71 ILE H . 71 . HN 1 1 812 1 1 1 1 69 GLU HA . 69 . HA 1 1 812 1 2 1 1 72 SER H . 72 . HN 1 1 813 1 1 1 1 68 LEU HA . 68 . HA 1 1 813 1 2 1 1 72 SER H . 72 . HN 1 1 814 1 1 1 1 71 ILE HA . 71 . HA 1 1 814 1 2 1 1 73 LYS H . 73 . HN 1 1 815 1 1 1 1 71 ILE H . 71 . HN 1 1 815 1 2 1 1 73 LYS H . 73 . HN 1 1 816 1 1 1 1 70 LEU HA . 70 . HA 1 1 816 1 2 1 1 73 LYS H . 73 . HN 1 1 817 1 1 1 1 69 GLU HA . 69 . HA 1 1 817 1 2 1 1 73 LYS H . 73 . HN 1 1 818 1 1 1 1 88 ASN H . 88 . HN 1 1 818 1 2 1 1 90 LEU H . 90 . HN 1 1 819 1 1 1 1 87 GLU HA . 87 . HA 1 1 819 1 2 1 1 89 GLU H . 89 . HN 1 1 820 1 1 1 1 87 GLU H . 87 . HN 1 1 820 1 2 1 1 89 GLU H . 89 . HN 1 1 821 1 1 1 1 89 GLU H . 89 . HN 1 1 821 1 2 1 1 91 GLU H . 91 . HN 1 1 822 1 1 1 1 88 ASN HA . 88 . HA 1 1 822 1 2 1 1 92 GLU H . 92 . HN 1 1 823 1 1 1 1 92 GLU H . 92 . HN 1 1 823 1 2 1 1 94 LYS H . 94 . HN 1 1 824 1 1 1 1 91 GLU HA . 91 . HA 1 1 824 1 2 1 1 94 LYS H . 94 . HN 1 1 825 1 1 1 1 90 LEU HA . 90 . HA 1 1 825 1 2 1 1 94 LYS H . 94 . HN 1 1 826 1 1 1 1 94 LYS H . 94 . HN 1 1 826 1 2 1 1 96 LYS H . 96 . HN 1 1 827 1 1 1 1 97 ILE H . 97 . HN 1 1 827 1 2 1 1 98 GLU HA . 98 . HA 1 1 828 1 1 1 1 96 LYS H . 96 . HN 1 1 828 1 2 1 1 98 GLU H . 98 . HN 1 1 829 1 1 1 1 95 ARG HA . 95 . HA 1 1 829 1 2 1 1 98 GLU H . 98 . HN 1 1 830 1 1 1 1 97 ILE HA . 97 . HA 1 1 830 1 2 1 1 99 SER H . 99 . HN 1 1 831 1 1 1 1 97 ILE H . 97 . HN 1 1 831 1 2 1 1 99 SER H . 99 . HN 1 1 832 1 1 1 1 96 LYS HA . 96 . HA 1 1 832 1 2 1 1 99 SER H . 99 . HN 1 1 833 1 1 1 1 110 ASP H . 110 . HN 1 1 833 1 2 1 1 112 GLU H . 112 . HN 1 1 834 1 1 1 1 110 ASP HA . 110 . HA 1 1 834 1 2 1 1 113 ALA H . 113 . HN 1 1 835 1 1 1 1 112 GLU H . 112 . HN 1 1 835 1 2 1 1 114 LEU H . 114 . HN 1 1 836 1 1 1 1 111 GLU HA . 111 . HA 1 1 836 1 2 1 1 114 LEU H . 114 . HN 1 1 837 1 1 1 1 112 GLU HA . 112 . HA 1 1 837 1 2 1 1 114 LEU H . 114 . HN 1 1 838 1 1 1 1 114 LEU H . 114 . HN 1 1 838 1 2 1 1 116 ILE H . 116 . HN 1 1 839 1 1 1 1 112 GLU HA . 112 . HA 1 1 839 1 2 1 1 115 LYS H . 115 . HN 1 1 840 1 1 1 1 113 ALA H . 113 . HN 1 1 840 1 2 1 1 115 LYS H . 115 . HN 1 1 841 1 1 1 1 115 LYS H . 115 . HN 1 1 841 1 2 1 1 117 VAL H . 117 . HN 1 1 842 1 1 1 1 113 ALA HA . 113 . HA 1 1 842 1 2 1 1 116 ILE H . 116 . HN 1 1 843 1 1 1 1 114 LEU HA . 114 . HA 1 1 843 1 2 1 1 117 VAL H . 117 . HN 1 1 844 1 1 1 1 116 ILE HA . 116 . HA 1 1 844 1 2 1 1 118 ARG H . 118 . HN 1 1 845 1 1 1 1 61 LYS HA . 61 . HA 1 1 845 1 2 1 1 65 LYS H . 65 . HN 1 1 846 1 1 1 1 114 LEU HA . 114 . HA 1 1 846 1 2 1 1 118 ARG H . 118 . HN 1 1 847 1 1 1 1 118 ARG H . 118 . HN 1 1 847 1 2 1 1 120 PHE H . 120 . HN 1 1 848 1 1 1 1 117 VAL H . 117 . HN 1 1 848 1 2 1 1 119 GLU H . 119 . HN 1 1 849 1 1 1 1 116 ILE HA . 116 . HA 1 1 849 1 2 1 1 119 GLU H . 119 . HN 1 1 850 1 1 1 1 119 GLU H . 119 . HN 1 1 850 1 2 1 1 121 MET H . 121 . HN 1 1 851 1 1 1 1 117 VAL HA . 117 . HA 1 1 851 1 2 1 1 120 PHE H . 120 . HN 1 1 852 1 1 1 1 120 PHE H . 120 . HN 1 1 852 1 2 1 1 122 GLN H . 122 . HN 1 1 853 1 1 1 1 118 ARG HA . 118 . HA 1 1 853 1 2 1 1 121 MET H . 121 . HN 1 1 854 1 1 1 1 117 VAL HA . 117 . HA 1 1 854 1 2 1 1 121 MET H . 121 . HN 1 1 855 1 1 1 1 122 GLN H . 122 . HN 1 1 855 1 2 1 1 124 ALA H . 124 . HN 1 1 856 1 1 1 1 121 MET H . 121 . HN 1 1 856 1 2 1 1 123 LYS H . 123 . HN 1 1 857 1 1 1 1 123 LYS H . 123 . HN 1 1 857 1 2 1 1 125 GLY H . 125 . HN 1 1 858 1 1 1 1 121 MET HA . 121 . HA 1 1 858 1 2 1 1 124 ALA H . 124 . HN 1 1 859 1 1 1 1 122 GLN HA . 122 . HA 1 1 859 1 2 1 1 125 GLY H . 125 . HN 1 1 860 1 1 1 1 124 ALA H . 124 . HN 1 1 860 1 2 1 1 126 SER H . 126 . HN 1 1 861 1 1 1 1 126 SER H . 126 . HN 1 1 861 1 2 1 1 128 GLU H . 128 . HN 1 1 862 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1 862 1 2 1 1 127 LEU H . 127 . HN 1 1 863 1 1 1 1 124 ALA HA . 124 . HA 1 1 863 1 2 1 1 127 LEU H . 127 . HN 1 1 864 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1 864 1 2 1 1 128 GLU H . 128 . HN 1 1 865 1 1 1 1 124 ALA HA . 124 . HA 1 1 865 1 2 1 1 128 GLU H . 128 . HN 1 1 866 1 1 1 1 4 LEU H . 4 . HN 1 1 866 1 2 1 1 79 PHE H . 79 . HN 1 1 867 1 1 1 1 4 LEU H . 4 . HN 1 1 867 1 2 1 1 78 VAL HA . 78 . HA 1 1 868 1 1 1 1 6 LEU H . 6 . HN 1 1 868 1 2 1 1 80 LEU HA . 80 . HA 1 1 869 1 1 1 1 6 LEU H . 6 . HN 1 1 869 1 2 1 1 79 PHE H . 79 . HN 1 1 870 1 1 1 1 7 ILE H . 7 . HN 1 1 870 1 2 1 1 57 ILE HA . 57 . HA 1 1 871 1 1 1 1 7 ILE H . 7 . HN 1 1 871 1 2 1 1 56 ILE H . 56 . HN 1 1 872 1 1 1 1 8 ASN H . 8 . HN 1 1 872 1 2 1 1 82 LEU HA . 82 . HA 1 1 873 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1 873 1 2 1 1 59 ASN HA . 59 . HA 1 1 874 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1 874 1 2 1 1 59 ASN HA . 59 . HA 1 1 875 1 1 1 1 8 ASN H . 8 . HN 1 1 875 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 876 1 1 1 1 8 ASN H . 8 . HN 1 1 876 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 877 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1 877 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 878 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1 878 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 879 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1 879 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 880 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1 880 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 881 1 1 1 1 9 THR H . 9 . HN 1 1 881 1 2 1 1 58 SER H . 58 . HN 1 1 882 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 882 1 2 1 1 10 ASN H . 10 . HN 1 1 883 1 1 1 1 10 ASN H . 10 . HN 1 1 883 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 884 1 1 1 1 10 ASN H . 10 . HN 1 1 884 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1 885 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 885 1 2 1 1 11 ASN H . 11 . HN 1 1 886 1 1 1 1 9 THR HB . 9 . HB 1 1 886 1 2 1 1 11 ASN H . 11 . HN 1 1 887 1 1 1 1 11 ASN H . 11 . HN 1 1 887 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 888 1 1 1 1 11 ASN H . 11 . HN 1 1 888 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 889 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1 889 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 890 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1 890 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 891 1 1 1 1 12 ASP H . 12 . HN 1 1 891 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 892 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1 892 1 2 1 1 14 LEU H . 14 . HN 1 1 893 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1 893 1 2 1 1 14 LEU H . 14 . HN 1 1 894 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1 894 1 2 1 1 14 LEU H . 14 . HN 1 1 895 1 1 1 1 14 LEU H . 14 . HN 1 1 895 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 896 1 1 1 1 14 LEU H . 14 . HN 1 1 896 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 897 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 897 1 2 1 1 18 ILE H . 18 . HN 1 1 898 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 898 1 2 1 1 18 ILE H . 18 . HN 1 1 899 1 1 1 1 20 LYS H . 20 . HN 1 1 899 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 900 1 1 1 1 20 LYS H . 20 . HN 1 1 900 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 901 1 1 1 1 20 LYS H . 20 . HN 1 1 901 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 902 1 1 1 1 21 GLU H . 21 . HN 1 1 902 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 903 1 1 1 1 21 GLU H . 21 . HN 1 1 903 1 2 1 1 22 VAL H . 22 . HN 1 1 904 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 904 1 2 1 1 26 GLY H . 26 . HN 1 1 905 1 1 1 1 28 GLN H . 28 . HN 1 1 905 1 2 1 1 55 LEU H . 55 . HN 1 1 906 1 1 1 1 28 GLN H . 28 . HN 1 1 906 1 2 1 1 54 ILE HA . 54 . HA 1 1 907 1 1 1 1 28 GLN H . 28 . HN 1 1 907 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 908 1 1 1 1 28 GLN H . 28 . HN 1 1 908 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 909 1 1 1 1 28 GLN H . 28 . HN 1 1 909 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 910 1 1 1 1 29 VAL H . 29 . HN 1 1 910 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 911 1 1 1 1 29 VAL H . 29 . HN 1 1 911 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 912 1 1 1 1 30 ARG H . 30 . HN 1 1 912 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 913 1 1 1 1 31 ASP H . 31 . HN 1 1 913 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 914 1 1 1 1 32 VAL H . 32 . HN 1 1 914 1 2 1 1 58 SER HA . 58 . HA 1 1 915 1 1 1 1 33 ASN H . 33 . HN 1 1 915 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 916 1 1 1 1 33 ASN H . 33 . HN 1 1 916 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 917 1 1 1 1 34 ASP H . 34 . HN 1 1 917 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 918 1 1 1 1 34 ASP H . 34 . HN 1 1 918 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 919 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 919 1 2 1 1 34 ASP H . 34 . HN 1 1 920 1 1 1 1 34 ASP H . 34 . HN 1 1 920 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 921 1 1 1 1 34 ASP H . 34 . HN 1 1 921 1 2 1 1 37 GLU HA . 37 . HA 1 1 922 1 1 1 1 32 VAL HA . 32 . HA 1 1 922 1 2 1 1 34 ASP H . 34 . HN 1 1 923 1 1 1 1 34 ASP H . 34 . HN 1 1 923 1 2 1 1 37 GLU H . 37 . HN 1 1 924 1 1 1 1 35 SER H . 35 . HN 1 1 924 1 2 1 1 38 LEU H . 38 . HN 1 1 925 1 1 1 1 35 SER H . 35 . HN 1 1 925 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 926 1 1 1 1 36 ASP H . 36 . HN 1 1 926 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 927 1 1 1 1 36 ASP H . 36 . HN 1 1 927 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 928 1 1 1 1 34 ASP HA . 34 . HA 1 1 928 1 2 1 1 36 ASP H . 36 . HN 1 1 929 1 1 1 1 36 ASP H . 36 . HN 1 1 929 1 2 1 1 39 LYS H . 39 . HN 1 1 930 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 930 1 2 1 1 37 GLU H . 37 . HN 1 1 931 1 1 1 1 37 GLU H . 37 . HN 1 1 931 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 932 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 932 1 2 1 1 40 LYS H . 40 . HN 1 1 933 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 933 1 2 1 1 41 GLU H . 41 . HN 1 1 934 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 934 1 2 1 1 42 MET H . 42 . HN 1 1 935 1 1 1 1 42 MET H . 42 . HN 1 1 935 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 936 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 936 1 2 1 1 42 MET H . 42 . HN 1 1 937 1 1 1 1 42 MET H . 42 . HN 1 1 937 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 938 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 938 1 2 1 1 47 GLU H . 47 . HN 1 1 939 1 1 1 1 3 ILE HB . 3 . HB 1 1 939 1 2 1 1 53 LYS H . 53 . HN 1 1 940 1 1 1 1 27 TYR QD . 27 . HD* 1 1 940 1 2 1 1 54 ILE H . 54 . HN 1 1 941 1 1 1 1 27 TYR QE . 27 . HE* 1 1 941 1 2 1 1 54 ILE H . 54 . HN 1 1 942 1 1 1 1 4 LEU HA . 4 . HA 1 1 942 1 2 1 1 54 ILE H . 54 . HN 1 1 943 1 1 1 1 29 VAL HA . 29 . HA 1 1 943 1 2 1 1 55 LEU H . 55 . HN 1 1 944 1 1 1 1 27 TYR QD . 27 . HD* 1 1 944 1 2 1 1 55 LEU H . 55 . HN 1 1 945 1 1 1 1 5 ILE H . 5 . HN 1 1 945 1 2 1 1 56 ILE H . 56 . HN 1 1 946 1 1 1 1 6 LEU HA . 6 . HA 1 1 946 1 2 1 1 56 ILE H . 56 . HN 1 1 947 1 1 1 1 31 ASP HA . 31 . HA 1 1 947 1 2 1 1 57 ILE H . 57 . HN 1 1 948 1 1 1 1 8 ASN HA . 8 . HA 1 1 948 1 2 1 1 58 SER H . 58 . HN 1 1 949 1 1 1 1 7 ILE HB . 7 . HB 1 1 949 1 2 1 1 58 SER H . 58 . HN 1 1 950 1 1 1 1 57 ILE MG . 57 . HG2* 1 1 950 1 2 1 1 59 ASN H . 59 . HN 1 1 951 1 1 1 1 59 ASN H . 59 . HN 1 1 951 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 952 1 1 1 1 9 THR MG . 9 . HG2* 1 1 952 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1 953 1 1 1 1 9 THR MG . 9 . HG2* 1 1 953 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1 954 1 1 1 1 58 SER HG . 58 . HG 1 1 954 1 2 1 1 59 ASN H . 59 . HN 1 1 955 1 1 1 1 58 SER HA . 58 . HA 1 1 955 1 2 1 1 60 ASP H . 60 . HN 1 1 956 1 1 1 1 58 SER HG . 58 . HG 1 1 956 1 2 1 1 60 ASP H . 60 . HN 1 1 957 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 957 1 2 1 1 60 ASP H . 60 . HN 1 1 958 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 958 1 2 1 1 60 ASP H . 60 . HN 1 1 959 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1 959 1 2 1 1 60 ASP H . 60 . HN 1 1 960 1 1 1 1 60 ASP H . 60 . HN 1 1 960 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 961 1 1 1 1 60 ASP H . 60 . HN 1 1 961 1 2 1 1 63 LEU HG . 63 . HG 1 1 962 1 1 1 1 60 ASP H . 60 . HN 1 1 962 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 963 1 1 1 1 60 ASP H . 60 . HN 1 1 963 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 964 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1 964 1 2 1 1 61 LYS H . 61 . HN 1 1 965 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1 965 1 2 1 1 61 LYS H . 61 . HN 1 1 966 1 1 1 1 62 GLN H . 62 . HN 1 1 966 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 967 1 1 1 1 62 GLN H . 62 . HN 1 1 967 1 2 1 1 63 LEU HG . 63 . HG 1 1 968 1 1 1 1 62 GLN H . 62 . HN 1 1 968 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1 969 1 1 1 1 62 GLN H . 62 . HN 1 1 969 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1 970 1 1 1 1 62 GLN H . 62 . HN 1 1 970 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 971 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 971 1 2 1 1 63 LEU H . 63 . HN 1 1 972 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 972 1 2 1 1 63 LEU H . 63 . HN 1 1 973 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 973 1 2 1 1 63 LEU H . 63 . HN 1 1 974 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 974 1 2 1 1 63 LEU H . 63 . HN 1 1 975 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 975 1 2 1 1 66 GLU H . 66 . HN 1 1 976 1 1 1 1 67 MET H . 67 . HN 1 1 976 1 2 1 1 68 LEU HG . 68 . HG 1 1 977 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 977 1 2 1 1 67 MET H . 67 . HN 1 1 978 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 978 1 2 1 1 67 MET H . 67 . HN 1 1 979 1 1 1 1 67 MET H . 67 . HN 1 1 979 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 980 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 980 1 2 1 1 67 MET H . 67 . HN 1 1 981 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 981 1 2 1 1 68 LEU H . 68 . HN 1 1 982 1 1 1 1 69 GLU H . 69 . HN 1 1 982 1 2 1 1 72 SER H . 72 . HN 1 1 983 1 1 1 1 72 SER H . 72 . HN 1 1 983 1 2 1 1 74 LEU H . 74 . HN 1 1 984 1 1 1 1 73 LYS H . 73 . HN 1 1 984 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 985 1 1 1 1 74 LEU H . 74 . HN 1 1 985 1 2 1 1 76 TYR H . 76 . HN 1 1 986 1 1 1 1 71 ILE HB . 71 . HB 1 1 986 1 2 1 1 76 TYR H . 76 . HN 1 1 987 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 987 1 2 1 1 76 TYR H . 76 . HN 1 1 988 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 988 1 2 1 1 76 TYR H . 76 . HN 1 1 989 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 989 1 2 1 1 76 TYR H . 76 . HN 1 1 990 1 1 1 1 4 LEU H . 4 . HN 1 1 990 1 2 1 1 77 LYS H . 77 . HN 1 1 991 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 991 1 2 1 1 77 LYS H . 77 . HN 1 1 992 1 1 1 1 5 ILE HA . 5 . HA 1 1 992 1 2 1 1 79 PHE H . 79 . HN 1 1 993 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 993 1 2 1 1 79 PHE H . 79 . HN 1 1 994 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 994 1 2 1 1 79 PHE H . 79 . HN 1 1 995 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 995 1 2 1 1 79 PHE H . 79 . HN 1 1 996 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 996 1 2 1 1 80 LEU H . 80 . HN 1 1 997 1 1 1 1 80 LEU H . 80 . HN 1 1 997 1 2 1 1 104 VAL HA . 104 . HA 1 1 998 1 1 1 1 6 LEU H . 6 . HN 1 1 998 1 2 1 1 81 LEU H . 81 . HN 1 1 999 1 1 1 1 7 ILE HA . 7 . HA 1 1 999 1 2 1 1 81 LEU H . 81 . HN 1 1 1000 1 1 1 1 82 LEU H . 82 . HN 1 1 1000 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 1001 1 1 1 1 82 LEU H . 82 . HN 1 1 1001 1 2 1 1 106 LYS HA . 106 . HA 1 1 1002 1 1 1 1 82 LEU H . 82 . HN 1 1 1002 1 2 1 1 107 VAL H . 107 . HN 1 1 1003 1 1 1 1 8 ASN H . 8 . HN 1 1 1003 1 2 1 1 83 GLN H . 83 . HN 1 1 1004 1 1 1 1 9 THR HB . 9 . HB 1 1 1004 1 2 1 1 83 GLN H . 83 . HN 1 1 1005 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 1005 1 2 1 1 108 THR HA . 108 . HA 1 1 1006 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 1006 1 2 1 1 83 GLN H . 83 . HN 1 1 1007 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 1007 1 2 1 1 108 THR MG . 108 . HG2* 1 1 1008 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 1008 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1 1009 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 1009 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1 1010 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 1010 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1 1011 1 1 1 1 84 ASP H . 84 . HN 1 1 1011 1 2 1 1 108 THR MG . 108 . HG2* 1 1 1012 1 1 1 1 84 ASP H . 84 . HN 1 1 1012 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1013 1 1 1 1 84 ASP H . 84 . HN 1 1 1013 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 1014 1 1 1 1 84 ASP H . 84 . HN 1 1 1014 1 2 1 1 108 THR HA . 108 . HA 1 1 1015 1 1 1 1 85 GLN H . 85 . HN 1 1 1015 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1016 1 1 1 1 86 ASP H . 86 . HN 1 1 1016 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1017 1 1 1 1 87 GLU H . 87 . HN 1 1 1017 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1018 1 1 1 1 86 ASP HA . 86 . HA 1 1 1018 1 2 1 1 88 ASN H . 88 . HN 1 1 1019 1 1 1 1 86 ASP HA . 86 . HA 1 1 1019 1 2 1 1 89 GLU H . 89 . HN 1 1 1020 1 1 1 1 92 GLU H . 92 . HN 1 1 1020 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 1021 1 1 1 1 90 LEU HG . 90 . HG 1 1 1021 1 2 1 1 94 LYS H . 94 . HN 1 1 1022 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 1022 1 2 1 1 94 LYS H . 94 . HN 1 1 1023 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 1023 1 2 1 1 94 LYS H . 94 . HN 1 1 1024 1 1 1 1 97 ILE HA . 97 . HA 1 1 1024 1 2 1 1 100 GLN HE21 . 100 . HE21 1 1 1025 1 1 1 1 97 ILE HA . 97 . HA 1 1 1025 1 2 1 1 100 GLN HE22 . 100 . HE22 1 1 1026 1 1 1 1 98 GLU HA . 98 . HA 1 1 1026 1 2 1 1 102 TYR H . 102 . HN 1 1 1027 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 1027 1 2 1 1 103 GLU H . 103 . HN 1 1 1028 1 1 1 1 82 LEU H . 82 . HN 1 1 1028 1 2 1 1 105 ARG H . 105 . HN 1 1 1029 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 1029 1 2 1 1 105 ARG H . 105 . HN 1 1 1030 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 1030 1 2 1 1 105 ARG H . 105 . HN 1 1 1031 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 1031 1 2 1 1 106 LYS H . 106 . HN 1 1 1032 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 1032 1 2 1 1 106 LYS H . 106 . HN 1 1 1033 1 1 1 1 106 LYS H . 106 . HN 1 1 1033 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 1034 1 1 1 1 83 GLN HA . 83 . HA 1 1 1034 1 2 1 1 107 VAL H . 107 . HN 1 1 1035 1 1 1 1 107 VAL HA . 107 . HA 1 1 1035 1 2 1 1 109 ASP H . 109 . HN 1 1 1036 1 1 1 1 109 ASP H . 109 . HN 1 1 1036 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1 1037 1 1 1 1 109 ASP H . 109 . HN 1 1 1037 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1038 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 1038 1 2 1 1 109 ASP H . 109 . HN 1 1 1039 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 1039 1 2 1 1 109 ASP H . 109 . HN 1 1 1040 1 1 1 1 110 ASP H . 110 . HN 1 1 1040 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 1041 1 1 1 1 110 ASP H . 110 . HN 1 1 1041 1 2 1 1 113 ALA MB . 113 . HB* 1 1 1042 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 1042 1 2 1 1 110 ASP H . 110 . HN 1 1 1043 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 1043 1 2 1 1 110 ASP H . 110 . HN 1 1 1044 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 1044 1 2 1 1 110 ASP H . 110 . HN 1 1 1045 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 1045 1 2 1 1 111 GLU H . 111 . HN 1 1 1046 1 1 1 1 112 GLU H . 112 . HN 1 1 1046 1 2 1 1 114 LEU HG . 114 . HG 1 1 1047 1 1 1 1 112 GLU H . 112 . HN 1 1 1047 1 2 1 1 113 ALA MB . 113 . HB* 1 1 1048 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 1048 1 2 1 1 112 GLU H . 112 . HN 1 1 1049 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 1049 1 2 1 1 112 GLU H . 112 . HN 1 1 1050 1 1 1 1 110 ASP H . 110 . HN 1 1 1050 1 2 1 1 113 ALA H . 113 . HN 1 1 1051 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 1051 1 2 1 1 114 LEU H . 114 . HN 1 1 1052 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1 1052 1 2 1 1 114 LEU H . 114 . HN 1 1 1053 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 1053 1 2 1 1 115 LYS H . 115 . HN 1 1 1054 1 1 1 1 115 LYS H . 115 . HN 1 1 1054 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 1055 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 1055 1 2 1 1 116 ILE H . 116 . HN 1 1 1056 1 1 1 1 113 ALA MB . 113 . HB* 1 1 1056 1 2 1 1 116 ILE H . 116 . HN 1 1 1057 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 1057 1 2 1 1 119 GLU H . 119 . HN 1 1 1058 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 1058 1 2 1 1 119 GLU H . 119 . HN 1 1 1059 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1 1059 1 2 1 1 119 GLU H . 119 . HN 1 1 1060 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1060 1 2 1 1 120 PHE H . 120 . HN 1 1 1061 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1 1061 1 2 1 1 120 PHE H . 120 . HN 1 1 1062 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 1062 1 2 1 1 120 PHE H . 120 . HN 1 1 1063 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1063 1 2 1 1 120 PHE H . 120 . HN 1 1 1064 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 1064 1 2 1 1 120 PHE H . 120 . HN 1 1 1065 1 1 1 1 121 MET H . 121 . HN 1 1 1065 1 2 1 1 124 ALA MB . 124 . HB* 1 1 1066 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1066 1 2 1 1 121 MET H . 121 . HN 1 1 1067 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1067 1 2 1 1 121 MET H . 121 . HN 1 1 1068 1 1 1 1 123 LYS H . 123 . HN 1 1 1068 1 2 1 1 124 ALA MB . 124 . HB* 1 1 1069 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1069 1 2 1 1 124 ALA H . 124 . HN 1 1 1070 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 1070 1 2 1 1 124 ALA H . 124 . HN 1 1 1071 1 1 1 1 79 PHE QE . 79 . HE* 1 1 1071 1 2 1 1 124 ALA H . 124 . HN 1 1 1072 1 1 1 1 124 ALA HA . 124 . HA 1 1 1072 1 2 1 1 126 SER H . 126 . HN 1 1 1073 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1 1073 1 2 1 1 126 SER H . 126 . HN 1 1 1074 1 1 1 1 124 ALA MB . 124 . HB* 1 1 1074 1 2 1 1 126 SER H . 126 . HN 1 1 1075 1 1 1 1 4 LEU H . 4 . HN 1 1 1075 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 1076 1 1 1 1 6 LEU H . 6 . HN 1 1 1076 1 2 1 1 7 ILE HA . 7 . HA 1 1 1077 1 1 1 1 6 LEU H . 6 . HN 1 1 1077 1 2 1 1 78 VAL HA . 78 . HA 1 1 1078 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1078 1 2 1 1 7 ILE H . 7 . HN 1 1 1079 1 1 1 1 32 VAL H . 32 . HN 1 1 1079 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 1080 1 1 1 1 58 SER H . 58 . HN 1 1 1080 1 2 1 1 58 SER HG . 58 . HG 1 1 1081 1 1 1 1 81 LEU HA . 81 . HA 1 1 1081 1 2 1 1 105 ARG H . 105 . HN 1 1 1082 1 1 1 1 79 PHE HA . 79 . HA 1 1 1082 1 2 1 1 103 GLU H . 103 . HN 1 1 1083 1 1 1 1 9 THR HA . 9 . HA 1 1 1083 1 2 1 1 83 GLN H . 83 . HN 1 1 1084 1 1 1 1 4 LEU H . 4 . HN 1 1 1084 1 2 1 1 5 ILE H . 5 . HN 1 1 1085 1 1 1 1 5 ILE H . 5 . HN 1 1 1085 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1086 1 1 1 1 5 ILE H . 5 . HN 1 1 1086 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 1087 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1 1087 1 2 1 1 60 ASP H . 60 . HN 1 1 1088 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1 1088 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1 1089 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1 1089 1 2 1 1 14 LEU H . 14 . HN 1 1 1090 1 1 1 1 13 GLU H . 13 . HN 1 1 1090 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 1091 1 1 1 1 74 LEU H . 74 . HN 1 1 1091 1 2 1 1 76 TYR QD . 76 . HD* 1 1 1092 1 1 1 1 18 ILE H . 18 . HN 1 1 1092 1 2 1 1 113 ALA MB . 113 . HB* 1 1 1093 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 1093 1 2 1 1 19 LYS H . 19 . HN 1 1 1094 1 1 1 1 19 LYS H . 19 . HN 1 1 1094 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 1095 1 1 1 1 51 PHE H . 51 . HN 1 1 1095 1 2 1 1 51 PHE QD . 51 . HD* 1 1 1096 1 1 1 1 53 LYS H . 53 . HN 1 1 1096 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1097 1 1 1 1 3 ILE HB . 3 . HB 1 1 1097 1 2 1 1 54 ILE H . 54 . HN 1 1 1098 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 1098 1 2 1 1 84 ASP H . 84 . HN 1 1 1099 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 1099 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 1100 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 1100 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 1101 1 1 1 1 38 LEU H . 38 . HN 1 1 1101 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1102 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 1102 1 2 1 1 121 MET ME . 121 . HE* 1 1 1103 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1103 1 2 1 1 55 LEU H . 55 . HN 1 1 1104 1 1 1 1 96 LYS HA . 96 . HA 1 1 1104 1 2 1 1 100 GLN H . 100 . HN 1 1 1105 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1105 1 2 1 1 56 ILE H . 56 . HN 1 1 1106 1 1 1 1 56 ILE H . 56 . HN 1 1 1106 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1 1107 1 1 1 1 34 ASP H . 34 . HN 1 1 1107 1 2 1 1 38 LEU H . 38 . HN 1 1 1108 1 1 1 1 40 LYS H . 40 . HN 1 1 1108 1 2 1 1 42 MET H . 42 . HN 1 1 1109 1 1 1 1 32 VAL HA . 32 . HA 1 1 1109 1 2 1 1 37 GLU H . 37 . HN 1 1 1110 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1110 1 2 1 1 54 ILE H . 54 . HN 1 1 1111 1 1 1 1 4 LEU HG . 4 . HG 1 1 1111 1 2 1 1 54 ILE H . 54 . HN 1 1 1112 1 1 1 1 105 ARG HA . 105 . HA 1 1 1112 1 2 1 1 105 ARG HE . 105 . HE 1 1 1113 1 1 1 1 7 ILE H . 7 . HN 1 1 1113 1 2 1 1 56 ILE HB . 56 . HB 1 1 1114 1 1 1 1 32 VAL H . 32 . HN 1 1 1114 1 2 1 1 57 ILE H . 57 . HN 1 1 1115 1 1 1 1 30 ARG H . 30 . HN 1 1 1115 1 2 1 1 57 ILE H . 57 . HN 1 1 1116 1 1 1 1 8 ASN H . 8 . HN 1 1 1116 1 2 1 1 81 LEU H . 81 . HN 1 1 1117 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1117 1 2 1 1 81 LEU H . 81 . HN 1 1 1118 1 1 1 1 80 LEU HG . 80 . HG 1 1 1118 1 2 1 1 81 LEU H . 81 . HN 1 1 1119 1 1 1 1 84 ASP H . 84 . HN 1 1 1119 1 2 1 1 108 THR H . 108 . HN 1 1 1120 1 1 1 1 84 ASP HA . 84 . HA 1 1 1120 1 2 1 1 86 ASP H . 86 . HN 1 1 1121 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1121 1 2 1 1 38 LEU H . 38 . HN 1 1 1122 1 1 1 1 65 LYS H . 65 . HN 1 1 1122 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 1123 1 1 1 1 14 LEU HG . 14 . HG 1 1 1123 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1 1124 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1124 1 2 1 1 54 ILE H . 54 . HN 1 1 1125 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1 1125 1 2 1 1 3 ILE MG . 3 . HG2* 1 1 1126 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1 1126 1 2 1 1 3 ILE MG . 3 . HG2* 1 1 1127 1 1 1 1 3 ILE HA . 3 . HA 1 1 1127 1 2 1 1 3 ILE MD . 3 . HD1* 1 1 1128 1 1 1 1 3 ILE HB . 3 . HB 1 1 1128 1 2 1 1 3 ILE MD . 3 . HD1* 1 1 1129 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1129 1 2 1 1 3 ILE MG . 3 . HG2* 1 1 1130 1 1 1 1 4 LEU HA . 4 . HA 1 1 1130 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 1131 1 1 1 1 4 LEU HA . 4 . HA 1 1 1131 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 1132 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1132 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 1133 1 1 1 1 4 LEU HA . 4 . HA 1 1 1133 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1 1134 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1134 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1 1135 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 1135 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1136 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 1136 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 1137 1 1 1 1 5 ILE HB . 5 . HB 1 1 1137 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 1138 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1138 1 2 1 1 5 ILE MG . 5 . HG2* 1 1 1139 1 1 1 1 6 LEU HA . 6 . HA 1 1 1139 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1 1140 1 1 1 1 6 LEU HA . 6 . HA 1 1 1140 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1 1141 1 1 1 1 6 LEU H . 6 . HN 1 1 1141 1 2 1 1 6 LEU HG . 6 . HG 1 1 1142 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1142 1 2 1 1 6 LEU HG . 6 . HG 1 1 1143 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1143 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1 1144 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1 1144 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1 1145 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1145 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1 1146 1 1 1 1 7 ILE HA . 7 . HA 1 1 1146 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 1147 1 1 1 1 7 ILE HA . 7 . HA 1 1 1147 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1148 1 1 1 1 7 ILE HB . 7 . HB 1 1 1148 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 1149 1 1 1 1 7 ILE H . 7 . HN 1 1 1149 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 1150 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 1150 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 1151 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 1151 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 1152 1 1 1 1 7 ILE HA . 7 . HA 1 1 1152 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 1153 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1153 1 2 1 1 7 ILE MG . 7 . HG2* 1 1 1154 1 1 1 1 10 ASN HA . 10 . HA 1 1 1154 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1 1155 1 1 1 1 13 GLU HA . 13 . HA 1 1 1155 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1 1156 1 1 1 1 13 GLU H . 13 . HN 1 1 1156 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1157 1 1 1 1 13 GLU HA . 13 . HA 1 1 1157 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1158 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1 1158 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1159 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 1159 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1160 1 1 1 1 14 LEU HA . 14 . HA 1 1 1160 1 2 1 1 14 LEU HG . 14 . HG 1 1 1161 1 1 1 1 14 LEU HA . 14 . HA 1 1 1161 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 1162 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1162 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 1163 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1163 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 1164 1 1 1 1 14 LEU HA . 14 . HA 1 1 1164 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 1165 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 1165 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 1166 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 1166 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 1167 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 1167 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 1168 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 1168 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 1169 1 1 1 1 15 ILE HA . 15 . HA 1 1 1169 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 1170 1 1 1 1 15 ILE HA . 15 . HA 1 1 1170 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 1171 1 1 1 1 15 ILE HA . 15 . HA 1 1 1171 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 1172 1 1 1 1 15 ILE HA . 15 . HA 1 1 1172 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 1173 1 1 1 1 15 ILE HB . 15 . HB 1 1 1173 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 1174 1 1 1 1 15 ILE H . 15 . HN 1 1 1174 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 1175 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1 1175 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 1176 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1176 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 1177 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1 1177 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1178 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 1178 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 1179 1 1 1 1 16 LYS HA . 16 . HA 1 1 1179 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1 1180 1 1 1 1 16 LYS HA . 16 . HA 1 1 1180 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1 1181 1 1 1 1 16 LYS H . 16 . HN 1 1 1181 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1 1182 1 1 1 1 16 LYS H . 16 . HN 1 1 1182 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1 1183 1 1 1 1 16 LYS HA . 16 . HA 1 1 1183 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1 1184 1 1 1 1 16 LYS HA . 16 . HA 1 1 1184 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1 1185 1 1 1 1 17 LYS HA . 17 . HA 1 1 1185 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1 1186 1 1 1 1 17 LYS HA . 17 . HA 1 1 1186 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 1187 1 1 1 1 17 LYS HA . 17 . HA 1 1 1187 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 1188 1 1 1 1 17 LYS HA . 17 . HA 1 1 1188 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1 1189 1 1 1 1 14 LEU H . 14 . HN 1 1 1189 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 1190 1 1 1 1 14 LEU HA . 14 . HA 1 1 1190 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 1191 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 1191 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 1192 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1 1192 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 1193 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1 1193 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1 1194 1 1 1 1 14 LEU H . 14 . HN 1 1 1194 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1 1195 1 1 1 1 14 LEU HA . 14 . HA 1 1 1195 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1 1196 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 1196 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1 1197 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1 1197 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1 1198 1 1 1 1 17 LYS HE2 . 17 . HE2 1 1 1198 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 1199 1 1 1 1 17 LYS HE3 . 17 . HE1 1 1 1199 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 1200 1 1 1 1 18 ILE HA . 18 . HA 1 1 1200 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1201 1 1 1 1 18 ILE HA . 18 . HA 1 1 1201 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 1202 1 1 1 1 18 ILE HA . 18 . HA 1 1 1202 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 1203 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 1203 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 1204 1 1 1 1 18 ILE HB . 18 . HB 1 1 1204 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 1205 1 1 1 1 5 ILE H . 5 . HN 1 1 1205 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 1206 1 1 1 1 18 ILE HA . 18 . HA 1 1 1206 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 1207 1 1 1 1 18 ILE HB . 18 . HB 1 1 1207 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 1208 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 1208 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 1209 1 1 1 1 19 LYS HA . 19 . HA 1 1 1209 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1 1210 1 1 1 1 19 LYS HA . 19 . HA 1 1 1210 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1 1211 1 1 1 1 19 LYS HA . 19 . HA 1 1 1211 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1 1212 1 1 1 1 19 LYS HA . 19 . HA 1 1 1212 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1 1213 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 1213 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1 1214 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 1214 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1 1215 1 1 1 1 19 LYS HA . 19 . HA 1 1 1215 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1 1216 1 1 1 1 19 LYS HA . 19 . HA 1 1 1216 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1 1217 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 1217 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1 1218 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 1218 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1 1219 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 1219 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1 1220 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 1220 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1 1221 1 1 1 1 20 LYS HA . 20 . HA 1 1 1221 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1 1222 1 1 1 1 20 LYS HA . 20 . HA 1 1 1222 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 1223 1 1 1 1 20 LYS HA . 20 . HA 1 1 1223 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 1224 1 1 1 1 20 LYS HA . 20 . HA 1 1 1224 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1 1225 1 1 1 1 20 LYS HA . 20 . HA 1 1 1225 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 1226 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1 1226 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 1227 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1 1227 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 1228 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 1228 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1 1229 1 1 1 1 21 GLU HA . 21 . HA 1 1 1229 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 1230 1 1 1 1 21 GLU H . 21 . HN 1 1 1230 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 1231 1 1 1 1 22 VAL HA . 22 . HA 1 1 1231 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 1232 1 1 1 1 28 GLN HA . 28 . HA 1 1 1232 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1 1233 1 1 1 1 28 GLN HA . 28 . HA 1 1 1233 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1 1234 1 1 1 1 29 VAL HA . 29 . HA 1 1 1234 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1235 1 1 1 1 32 VAL HA . 32 . HA 1 1 1235 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 1236 1 1 1 1 32 VAL HA . 32 . HA 1 1 1236 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 1237 1 1 1 1 36 ASP H . 36 . HN 1 1 1237 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1 1238 1 1 1 1 91 GLU HA . 91 . HA 1 1 1238 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1 1239 1 1 1 1 37 GLU HA . 37 . HA 1 1 1239 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 1240 1 1 1 1 37 GLU H . 37 . HN 1 1 1240 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 1241 1 1 1 1 37 GLU HA . 37 . HA 1 1 1241 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 1242 1 1 1 1 38 LEU HA . 38 . HA 1 1 1242 1 2 1 1 38 LEU HG . 38 . HG 1 1 1243 1 1 1 1 38 LEU HA . 38 . HA 1 1 1243 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 1244 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 1244 1 2 1 1 38 LEU HG . 38 . HG 1 1 1245 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 1245 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 1246 1 1 1 1 38 LEU HA . 38 . HA 1 1 1246 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 1247 1 1 1 1 39 LYS HA . 39 . HA 1 1 1247 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 1248 1 1 1 1 39 LYS HA . 39 . HA 1 1 1248 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 1249 1 1 1 1 39 LYS HA . 39 . HA 1 1 1249 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 1250 1 1 1 1 39 LYS HA . 39 . HA 1 1 1250 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 1251 1 1 1 1 39 LYS H . 39 . HN 1 1 1251 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1 1252 1 1 1 1 39 LYS H . 39 . HN 1 1 1252 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1 1253 1 1 1 1 39 LYS H . 39 . HN 1 1 1253 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1 1254 1 1 1 1 39 LYS HA . 39 . HA 1 1 1254 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1 1255 1 1 1 1 39 LYS HA . 39 . HA 1 1 1255 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1 1256 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 1256 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 1257 1 1 1 1 39 LYS H . 39 . HN 1 1 1257 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 1258 1 1 1 1 39 LYS H . 39 . HN 1 1 1258 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 1259 1 1 1 1 40 LYS HA . 40 . HA 1 1 1259 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1 1260 1 1 1 1 40 LYS HA . 40 . HA 1 1 1260 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1 1261 1 1 1 1 40 LYS HA . 40 . HA 1 1 1261 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1 1262 1 1 1 1 40 LYS HA . 40 . HA 1 1 1262 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1 1263 1 1 1 1 40 LYS HA . 40 . HA 1 1 1263 1 2 1 1 40 LYS HE2 . 40 . HE2 1 1 1264 1 1 1 1 40 LYS HA . 40 . HA 1 1 1264 1 2 1 1 40 LYS HE3 . 40 . HE1 1 1 1265 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1 1265 1 2 1 1 40 LYS HE2 . 40 . HE2 1 1 1266 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1 1266 1 2 1 1 40 LYS HE3 . 40 . HE1 1 1 1267 1 1 1 1 40 LYS H . 40 . HN 1 1 1267 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1 1268 1 1 1 1 40 LYS HA . 40 . HA 1 1 1268 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1 1269 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 1269 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 1270 1 1 1 1 42 MET HA . 42 . HA 1 1 1270 1 2 1 1 45 LEU HG . 45 . HG 1 1 1271 1 1 1 1 42 MET HB3 . 42 . HB1 1 1 1271 1 2 1 1 42 MET ME . 42 . HE* 1 1 1272 1 1 1 1 42 MET H . 42 . HN 1 1 1272 1 2 1 1 42 MET ME . 42 . HE* 1 1 1273 1 1 1 1 42 MET HA . 42 . HA 1 1 1273 1 2 1 1 42 MET ME . 42 . HE* 1 1 1274 1 1 1 1 42 MET HB2 . 42 . HB2 1 1 1274 1 2 1 1 42 MET ME . 42 . HE* 1 1 1275 1 1 1 1 42 MET ME . 42 . HE* 1 1 1275 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1 1276 1 1 1 1 42 MET ME . 42 . HE* 1 1 1276 1 2 1 1 42 MET HG2 . 42 . HG2 1 1 1277 1 1 1 1 42 MET ME . 42 . HE* 1 1 1277 1 2 1 1 42 MET HG3 . 42 . HG1 1 1 1278 1 1 1 1 43 LYS HA . 43 . HA 1 1 1278 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1 1279 1 1 1 1 43 LYS HA . 43 . HA 1 1 1279 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1 1280 1 1 1 1 43 LYS HA . 43 . HA 1 1 1280 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1 1281 1 1 1 1 43 LYS H . 43 . HN 1 1 1281 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1 1282 1 1 1 1 43 LYS H . 43 . HN 1 1 1282 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1 1283 1 1 1 1 44 LYS HA . 44 . HA 1 1 1283 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1 1284 1 1 1 1 44 LYS HA . 44 . HA 1 1 1284 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1 1285 1 1 1 1 44 LYS HA . 44 . HA 1 1 1285 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1 1286 1 1 1 1 44 LYS HA . 44 . HA 1 1 1286 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1 1287 1 1 1 1 44 LYS H . 44 . HN 1 1 1287 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1 1288 1 1 1 1 44 LYS H . 44 . HN 1 1 1288 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1 1289 1 1 1 1 44 LYS HA . 44 . HA 1 1 1289 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1 1290 1 1 1 1 44 LYS HA . 44 . HA 1 1 1290 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1 1291 1 1 1 1 45 LEU HA . 45 . HA 1 1 1291 1 2 1 1 45 LEU HG . 45 . HG 1 1 1292 1 1 1 1 45 LEU HA . 45 . HA 1 1 1292 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1293 1 1 1 1 45 LEU HA . 45 . HA 1 1 1293 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1294 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1294 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1295 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1295 1 2 1 1 45 LEU HG . 45 . HG 1 1 1296 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1296 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1297 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1297 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1298 1 1 1 1 42 MET ME . 42 . HE* 1 1 1298 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1299 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1 1299 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1300 1 1 1 1 47 GLU H . 47 . HN 1 1 1300 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 1301 1 1 1 1 47 GLU HA . 47 . HA 1 1 1301 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 1302 1 1 1 1 47 GLU HA . 47 . HA 1 1 1302 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 1303 1 1 1 1 48 GLU H . 48 . HN 1 1 1303 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 1304 1 1 1 1 49 LYS H . 49 . HN 1 1 1304 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 1305 1 1 1 1 49 LYS H . 49 . HN 1 1 1305 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1306 1 1 1 1 52 GLU HA . 52 . HA 1 1 1306 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1 1307 1 1 1 1 52 GLU HA . 52 . HA 1 1 1307 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 1308 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1308 1 2 1 1 54 ILE HB . 54 . HB 1 1 1309 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1 1309 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1310 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1 1310 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1311 1 1 1 1 5 ILE HA . 5 . HA 1 1 1311 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 1312 1 1 1 1 54 ILE HA . 54 . HA 1 1 1312 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1313 1 1 1 1 54 ILE HB . 54 . HB 1 1 1313 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 1314 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1314 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1315 1 1 1 1 55 LEU HA . 55 . HA 1 1 1315 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1316 1 1 1 1 55 LEU HA . 55 . HA 1 1 1316 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1317 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 1317 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1318 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 1318 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1319 1 1 1 1 55 LEU H . 55 . HN 1 1 1319 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1320 1 1 1 1 56 ILE HA . 56 . HA 1 1 1320 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 1321 1 1 1 1 56 ILE HA . 56 . HA 1 1 1321 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 1322 1 1 1 1 56 ILE HB . 56 . HB 1 1 1322 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 1323 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1 1323 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 1324 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1 1324 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 1325 1 1 1 1 56 ILE MD . 56 . HD1* 1 1 1325 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 1326 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 1326 1 2 1 1 57 ILE HA . 57 . HA 1 1 1327 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1 1327 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1328 1 1 1 1 19 LYS H . 19 . HN 1 1 1328 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1329 1 1 1 1 57 ILE H . 57 . HN 1 1 1329 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1330 1 1 1 1 57 ILE HA . 57 . HA 1 1 1330 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1331 1 1 1 1 57 ILE HB . 57 . HB 1 1 1331 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1332 1 1 1 1 57 ILE MD . 57 . HD1* 1 1 1332 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1333 1 1 1 1 61 LYS HA . 61 . HA 1 1 1333 1 2 1 1 61 LYS HD2 . 61 . HD2 1 1 1334 1 1 1 1 61 LYS HA . 61 . HA 1 1 1334 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1 1335 1 1 1 1 62 GLN H . 62 . HN 1 1 1335 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1 1336 1 1 1 1 62 GLN H . 62 . HN 1 1 1336 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1 1337 1 1 1 1 63 LEU HA . 63 . HA 1 1 1337 1 2 1 1 63 LEU HG . 63 . HG 1 1 1338 1 1 1 1 63 LEU HA . 63 . HA 1 1 1338 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 1339 1 1 1 1 63 LEU HA . 63 . HA 1 1 1339 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1340 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 1340 1 2 1 1 67 MET ME . 67 . HE* 1 1 1341 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 1341 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 1342 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 1342 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1343 1 1 1 1 64 LEU HA . 64 . HA 1 1 1343 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1344 1 1 1 1 64 LEU HA . 64 . HA 1 1 1344 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 1345 1 1 1 1 114 LEU HG . 114 . HG 1 1 1345 1 2 1 1 115 LYS H . 115 . HN 1 1 1346 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 1346 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1347 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 1347 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 1348 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 1348 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 1349 1 1 1 1 65 LYS HA . 65 . HA 1 1 1349 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1 1350 1 1 1 1 65 LYS HA . 65 . HA 1 1 1350 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 1351 1 1 1 1 64 LEU HG . 64 . HG 1 1 1351 1 2 1 1 65 LYS HA . 65 . HA 1 1 1352 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1 1352 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1 1353 1 1 1 1 115 LYS HE2 . 115 . HE2 1 1 1353 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1 1354 1 1 1 1 115 LYS HE3 . 115 . HE1 1 1 1354 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1 1355 1 1 1 1 65 LYS H . 65 . HN 1 1 1355 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1 1356 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1 1356 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 1357 1 1 1 1 65 LYS HE2 . 65 . HE2 1 1 1357 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 1358 1 1 1 1 65 LYS HE3 . 65 . HE1 1 1 1358 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 1359 1 1 1 1 66 GLU HA . 66 . HA 1 1 1359 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1360 1 1 1 1 66 GLU HA . 66 . HA 1 1 1360 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1 1361 1 1 1 1 66 GLU H . 66 . HN 1 1 1361 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1362 1 1 1 1 66 GLU H . 66 . HN 1 1 1362 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1363 1 1 1 1 66 GLU HA . 66 . HA 1 1 1363 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1364 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1 1364 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1365 1 1 1 1 66 GLU HA . 66 . HA 1 1 1365 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1366 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 1366 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1367 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1 1367 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1368 1 1 1 1 67 MET HA . 67 . HA 1 1 1368 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 1369 1 1 1 1 42 MET ME . 42 . HE* 1 1 1369 1 2 1 1 67 MET HA . 67 . HA 1 1 1370 1 1 1 1 67 MET HA . 67 . HA 1 1 1370 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 1371 1 1 1 1 42 MET ME . 42 . HE* 1 1 1371 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 1372 1 1 1 1 67 MET H . 67 . HN 1 1 1372 1 2 1 1 67 MET ME . 67 . HE* 1 1 1373 1 1 1 1 67 MET HA . 67 . HA 1 1 1373 1 2 1 1 67 MET ME . 67 . HE* 1 1 1374 1 1 1 1 67 MET HB2 . 67 . HB2 1 1 1374 1 2 1 1 67 MET ME . 67 . HE* 1 1 1375 1 1 1 1 67 MET HB3 . 67 . HB1 1 1 1375 1 2 1 1 67 MET ME . 67 . HE* 1 1 1376 1 1 1 1 67 MET ME . 67 . HE* 1 1 1376 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 1377 1 1 1 1 67 MET ME . 67 . HE* 1 1 1377 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 1378 1 1 1 1 68 LEU HA . 68 . HA 1 1 1378 1 2 1 1 68 LEU HG . 68 . HG 1 1 1379 1 1 1 1 68 LEU HA . 68 . HA 1 1 1379 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 1380 1 1 1 1 65 LYS HA . 65 . HA 1 1 1380 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 1381 1 1 1 1 68 LEU HA . 68 . HA 1 1 1381 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 1382 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 1382 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1383 1 1 1 1 69 GLU HA . 69 . HA 1 1 1383 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1 1384 1 1 1 1 100 GLN H . 100 . HN 1 1 1384 1 2 1 1 100 GLN HB2 . 100 . HB2 1 1 1385 1 1 1 1 69 GLU HA . 69 . HA 1 1 1385 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 1386 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1 1386 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 1387 1 1 1 1 69 GLU HA . 69 . HA 1 1 1387 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 1388 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1 1388 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 1389 1 1 1 1 70 LEU HA . 70 . HA 1 1 1389 1 2 1 1 70 LEU HG . 70 . HG 1 1 1390 1 1 1 1 124 ALA HA . 124 . HA 1 1 1390 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1 1391 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1 1391 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1392 1 1 1 1 42 MET ME . 42 . HE* 1 1 1392 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1 1393 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1 1393 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1394 1 1 1 1 124 ALA HA . 124 . HA 1 1 1394 1 2 1 1 127 LEU HG . 127 . HG 1 1 1395 1 1 1 1 70 LEU HA . 70 . HA 1 1 1395 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1396 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1 1396 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1397 1 1 1 1 70 LEU H . 70 . HN 1 1 1397 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1398 1 1 1 1 70 LEU HA . 70 . HA 1 1 1398 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1399 1 1 1 1 42 MET HB3 . 42 . HB1 1 1 1399 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 1400 1 1 1 1 71 ILE HA . 71 . HA 1 1 1400 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1401 1 1 1 1 71 ILE HA . 71 . HA 1 1 1401 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1402 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1402 1 2 1 1 71 ILE HA . 71 . HA 1 1 1403 1 1 1 1 71 ILE H . 71 . HN 1 1 1403 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1404 1 1 1 1 71 ILE HA . 71 . HA 1 1 1404 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1405 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1405 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1406 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 1406 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 1407 1 1 1 1 71 ILE HA . 71 . HA 1 1 1407 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1408 1 1 1 1 71 ILE HB . 71 . HB 1 1 1408 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1409 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1409 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1410 1 1 1 1 73 LYS HA . 73 . HA 1 1 1410 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1 1411 1 1 1 1 73 LYS HA . 73 . HA 1 1 1411 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1 1412 1 1 1 1 70 LEU H . 70 . HN 1 1 1412 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1413 1 1 1 1 73 LYS HA . 73 . HA 1 1 1413 1 2 1 1 73 LYS HE2 . 73 . HE2 1 1 1414 1 1 1 1 73 LYS HA . 73 . HA 1 1 1414 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1 1415 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 1415 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1 1416 1 1 1 1 74 LEU HA . 74 . HA 1 1 1416 1 2 1 1 74 LEU HG . 74 . HG 1 1 1417 1 1 1 1 74 LEU H . 74 . HN 1 1 1417 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1418 1 1 1 1 74 LEU HA . 74 . HA 1 1 1418 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1419 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1419 1 2 1 1 80 LEU HA . 80 . HA 1 1 1420 1 1 1 1 80 LEU HA . 80 . HA 1 1 1420 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1421 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1421 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1422 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 1422 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1423 1 1 1 1 80 LEU H . 80 . HN 1 1 1423 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1424 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 1424 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1425 1 1 1 1 81 LEU H . 81 . HN 1 1 1425 1 2 1 1 81 LEU HG . 81 . HG 1 1 1426 1 1 1 1 81 LEU HA . 81 . HA 1 1 1426 1 2 1 1 81 LEU HG . 81 . HG 1 1 1427 1 1 1 1 81 LEU H . 81 . HN 1 1 1427 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1428 1 1 1 1 81 LEU HA . 81 . HA 1 1 1428 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1429 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1429 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1430 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1430 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1431 1 1 1 1 81 LEU H . 81 . HN 1 1 1431 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1432 1 1 1 1 82 LEU HA . 82 . HA 1 1 1432 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 1433 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 1433 1 2 1 1 82 LEU HG . 82 . HG 1 1 1434 1 1 1 1 82 LEU HA . 82 . HA 1 1 1434 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 1435 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 1435 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 1436 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 1436 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 1437 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1 1437 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 1438 1 1 1 1 85 GLN H . 85 . HN 1 1 1438 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1 1439 1 1 1 1 85 GLN H . 85 . HN 1 1 1439 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1 1440 1 1 1 1 85 GLN HA . 85 . HA 1 1 1440 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1 1441 1 1 1 1 85 GLN HA . 85 . HA 1 1 1441 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1 1442 1 1 1 1 89 GLU HA . 89 . HA 1 1 1442 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 1443 1 1 1 1 89 GLU HA . 89 . HA 1 1 1443 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1 1444 1 1 1 1 89 GLU H . 89 . HN 1 1 1444 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 1445 1 1 1 1 89 GLU HA . 89 . HA 1 1 1445 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 1446 1 1 1 1 89 GLU HA . 89 . HA 1 1 1446 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1 1447 1 1 1 1 90 LEU HA . 90 . HA 1 1 1447 1 2 1 1 90 LEU HG . 90 . HG 1 1 1448 1 1 1 1 90 LEU HA . 90 . HA 1 1 1448 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1449 1 1 1 1 90 LEU H . 90 . HN 1 1 1449 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1 1450 1 1 1 1 64 LEU HG . 64 . HG 1 1 1450 1 2 1 1 65 LYS H . 65 . HN 1 1 1451 1 1 1 1 90 LEU HA . 90 . HA 1 1 1451 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 1452 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1 1452 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 1453 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 1453 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1 1454 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 1454 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 1455 1 1 1 1 90 LEU H . 90 . HN 1 1 1455 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1456 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1 1456 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1457 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1 1457 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 1458 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 1458 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1 1459 1 1 1 1 91 GLU HA . 91 . HA 1 1 1459 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1 1460 1 1 1 1 91 GLU HA . 91 . HA 1 1 1460 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1 1461 1 1 1 1 91 GLU H . 91 . HN 1 1 1461 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1 1462 1 1 1 1 66 GLU HA . 66 . HA 1 1 1462 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 1463 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1 1463 1 2 1 1 93 PHE H . 93 . HN 1 1 1464 1 1 1 1 13 GLU HA . 13 . HA 1 1 1464 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1465 1 1 1 1 93 PHE HA . 93 . HA 1 1 1465 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1466 1 1 1 1 94 LYS HA . 94 . HA 1 1 1466 1 2 1 1 94 LYS HG2 . 94 . HG2 1 1 1467 1 1 1 1 94 LYS HA . 94 . HA 1 1 1467 1 2 1 1 94 LYS HG3 . 94 . HG1 1 1 1468 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1 1468 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1 1469 1 1 1 1 95 ARG HA . 95 . HA 1 1 1469 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1 1470 1 1 1 1 95 ARG HA . 95 . HA 1 1 1470 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1 1471 1 1 1 1 37 GLU HA . 37 . HA 1 1 1471 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 1472 1 1 1 1 96 LYS HA . 96 . HA 1 1 1472 1 2 1 1 96 LYS HG3 . 96 . HG1 1 1 1473 1 1 1 1 96 LYS H . 96 . HN 1 1 1473 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1 1474 1 1 1 1 44 LYS HA . 44 . HA 1 1 1474 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1 1475 1 1 1 1 96 LYS H . 96 . HN 1 1 1475 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1 1476 1 1 1 1 96 LYS H . 96 . HN 1 1 1476 1 2 1 1 96 LYS HG2 . 96 . HG2 1 1 1477 1 1 1 1 96 LYS HA . 96 . HA 1 1 1477 1 2 1 1 96 LYS HG2 . 96 . HG2 1 1 1478 1 1 1 1 96 LYS H . 96 . HN 1 1 1478 1 2 1 1 96 LYS HD2 . 96 . HD2 1 1 1479 1 1 1 1 96 LYS H . 96 . HN 1 1 1479 1 2 1 1 96 LYS HD3 . 96 . HD1 1 1 1480 1 1 1 1 97 ILE HA . 97 . HA 1 1 1480 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 1481 1 1 1 1 97 ILE H . 97 . HN 1 1 1481 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 1482 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 1482 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 1483 1 1 1 1 97 ILE H . 97 . HN 1 1 1483 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 1484 1 1 1 1 97 ILE HA . 97 . HA 1 1 1484 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 1485 1 1 1 1 98 GLU HA . 98 . HA 1 1 1485 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1 1486 1 1 1 1 98 GLU HA . 98 . HA 1 1 1486 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1 1487 1 1 1 1 98 GLU H . 98 . HN 1 1 1487 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1 1488 1 1 1 1 98 GLU H . 98 . HN 1 1 1488 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1 1489 1 1 1 1 98 GLU H . 98 . HN 1 1 1489 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1 1490 1 1 1 1 100 GLN H . 100 . HN 1 1 1490 1 2 1 1 100 GLN HG2 . 100 . HG2 1 1 1491 1 1 1 1 100 GLN HA . 100 . HA 1 1 1491 1 2 1 1 100 GLN HG2 . 100 . HG2 1 1 1492 1 1 1 1 100 GLN H . 100 . HN 1 1 1492 1 2 1 1 100 GLN HG3 . 100 . HG1 1 1 1493 1 1 1 1 100 GLN HA . 100 . HA 1 1 1493 1 2 1 1 100 GLN HG3 . 100 . HG1 1 1 1494 1 1 1 1 104 VAL HA . 104 . HA 1 1 1494 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1495 1 1 1 1 105 ARG HA . 105 . HA 1 1 1495 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1 1496 1 1 1 1 105 ARG HA . 105 . HA 1 1 1496 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1 1497 1 1 1 1 107 VAL HA . 107 . HA 1 1 1497 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 1498 1 1 1 1 107 VAL HA . 107 . HA 1 1 1498 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 1499 1 1 1 1 107 VAL H . 107 . HN 1 1 1499 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 1500 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1 1500 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 1501 1 1 1 1 108 THR H . 108 . HN 1 1 1501 1 2 1 1 108 THR HB . 108 . HB 1 1 1502 1 1 1 1 108 THR HA . 108 . HA 1 1 1502 1 2 1 1 108 THR MG . 108 . HG2* 1 1 1503 1 1 1 1 111 GLU HA . 111 . HA 1 1 1503 1 2 1 1 111 GLU HG2 . 111 . HG2 1 1 1504 1 1 1 1 89 GLU H . 89 . HN 1 1 1504 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 1505 1 1 1 1 111 GLU H . 111 . HN 1 1 1505 1 2 1 1 111 GLU HG3 . 111 . HG1 1 1 1506 1 1 1 1 111 GLU HA . 111 . HA 1 1 1506 1 2 1 1 111 GLU HG3 . 111 . HG1 1 1 1507 1 1 1 1 112 GLU HA . 112 . HA 1 1 1507 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1 1508 1 1 1 1 112 GLU HA . 112 . HA 1 1 1508 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1 1509 1 1 1 1 112 GLU HA . 112 . HA 1 1 1509 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 1510 1 1 1 1 114 LEU HA . 114 . HA 1 1 1510 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 1511 1 1 1 1 114 LEU H . 114 . HN 1 1 1511 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 1512 1 1 1 1 114 LEU HA . 114 . HA 1 1 1512 1 2 1 1 114 LEU HG . 114 . HG 1 1 1513 1 1 1 1 113 ALA MB . 113 . HB* 1 1 1513 1 2 1 1 114 LEU HG . 114 . HG 1 1 1514 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1 1514 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 1515 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1 1515 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 1516 1 1 1 1 114 LEU HA . 114 . HA 1 1 1516 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 1517 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1 1517 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 1518 1 1 1 1 115 LYS HA . 115 . HA 1 1 1518 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1 1519 1 1 1 1 115 LYS HA . 115 . HA 1 1 1519 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1 1520 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 1520 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1 1521 1 1 1 1 115 LYS HE2 . 115 . HE2 1 1 1521 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1 1522 1 1 1 1 115 LYS HE3 . 115 . HE1 1 1 1522 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1 1523 1 1 1 1 116 ILE HA . 116 . HA 1 1 1523 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1 1524 1 1 1 1 116 ILE HA . 116 . HA 1 1 1524 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1 1525 1 1 1 1 116 ILE HA . 116 . HA 1 1 1525 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 1526 1 1 1 1 116 ILE HB . 116 . HB 1 1 1526 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 1527 1 1 1 1 116 ILE MD . 116 . HD1* 1 1 1527 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 1528 1 1 1 1 117 VAL HA . 117 . HA 1 1 1528 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 1529 1 1 1 1 117 VAL H . 117 . HN 1 1 1529 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 1530 1 1 1 1 117 VAL HA . 117 . HA 1 1 1530 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 1531 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 1531 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 1532 1 1 1 1 117 VAL H . 117 . HN 1 1 1532 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 1533 1 1 1 1 118 ARG HA . 118 . HA 1 1 1533 1 2 1 1 118 ARG HG2 . 118 . HG2 1 1 1534 1 1 1 1 118 ARG HA . 118 . HA 1 1 1534 1 2 1 1 118 ARG HG3 . 118 . HG1 1 1 1535 1 1 1 1 118 ARG H . 118 . HN 1 1 1535 1 2 1 1 118 ARG HD2 . 118 . HD2 1 1 1536 1 1 1 1 118 ARG H . 118 . HN 1 1 1536 1 2 1 1 118 ARG HD3 . 118 . HD1 1 1 1537 1 1 1 1 119 GLU HA . 119 . HA 1 1 1537 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1 1538 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1 1538 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1 1539 1 1 1 1 119 GLU HA . 119 . HA 1 1 1539 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1 1540 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1 1540 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1 1541 1 1 1 1 120 PHE HA . 120 . HA 1 1 1541 1 2 1 1 120 PHE QE . 120 . HE* 1 1 1542 1 1 1 1 121 MET HA . 121 . HA 1 1 1542 1 2 1 1 121 MET ME . 121 . HE* 1 1 1543 1 1 1 1 121 MET HB2 . 121 . HB2 1 1 1543 1 2 1 1 121 MET ME . 121 . HE* 1 1 1544 1 1 1 1 121 MET HB3 . 121 . HB1 1 1 1544 1 2 1 1 121 MET ME . 121 . HE* 1 1 1545 1 1 1 1 122 GLN H . 122 . HN 1 1 1545 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1 1546 1 1 1 1 122 GLN H . 122 . HN 1 1 1546 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1 1547 1 1 1 1 22 VAL HA . 22 . HA 1 1 1547 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 1548 1 1 1 1 123 LYS HA . 123 . HA 1 1 1548 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1 1549 1 1 1 1 123 LYS HA . 123 . HA 1 1 1549 1 2 1 1 123 LYS HG3 . 123 . HG1 1 1 1550 1 1 1 1 123 LYS HA . 123 . HA 1 1 1550 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1 1551 1 1 1 1 123 LYS HA . 123 . HA 1 1 1551 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 1552 1 1 1 1 13 GLU HA . 13 . HA 1 1 1552 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1 1553 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1 1553 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 1554 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1 1554 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 1555 1 1 1 1 123 LYS HD3 . 123 . HD1 1 1 1555 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1 1556 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1 1556 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 1557 1 1 1 1 120 PHE HA . 120 . HA 1 1 1557 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 1558 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1 1558 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 1559 1 1 1 1 127 LEU HA . 127 . HA 1 1 1559 1 2 1 1 127 LEU HG . 127 . HG 1 1 1560 1 1 1 1 127 LEU HA . 127 . HA 1 1 1560 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 1561 1 1 1 1 127 LEU HA . 127 . HA 1 1 1561 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 1562 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1 1562 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 1563 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1 1563 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 1564 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1 1564 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 1565 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1 1565 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 1566 1 1 1 1 4 LEU HG . 4 . HG 1 1 1566 1 2 1 1 5 ILE H . 5 . HN 1 1 1567 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1567 1 2 1 1 5 ILE H . 5 . HN 1 1 1568 1 1 1 1 6 LEU HG . 6 . HG 1 1 1568 1 2 1 1 7 ILE H . 7 . HN 1 1 1569 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1569 1 2 1 1 8 ASN H . 8 . HN 1 1 1570 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 1570 1 2 1 1 14 LEU H . 14 . HN 1 1 1571 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 1571 1 2 1 1 15 ILE H . 15 . HN 1 1 1572 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 1572 1 2 1 1 15 ILE H . 15 . HN 1 1 1573 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1 1573 1 2 1 1 17 LYS H . 17 . HN 1 1 1574 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1 1574 1 2 1 1 17 LYS H . 17 . HN 1 1 1575 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1 1575 1 2 1 1 17 LYS H . 17 . HN 1 1 1576 1 1 1 1 18 ILE HB . 18 . HB 1 1 1576 1 2 1 1 19 LYS H . 19 . HN 1 1 1577 1 1 1 1 30 ARG HG2 . 30 . HG2 1 1 1577 1 2 1 1 31 ASP H . 31 . HN 1 1 1578 1 1 1 1 30 ARG HG3 . 30 . HG1 1 1 1578 1 2 1 1 31 ASP H . 31 . HN 1 1 1579 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 1579 1 2 1 1 39 LYS H . 39 . HN 1 1 1580 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1 1580 1 2 1 1 41 GLU H . 41 . HN 1 1 1581 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 1581 1 2 1 1 46 ALA H . 46 . HN 1 1 1582 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1 1582 1 2 1 1 48 GLU H . 48 . HN 1 1 1583 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1583 1 2 1 1 50 ASN H . 50 . HN 1 1 1584 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1 1584 1 2 1 1 50 ASN H . 50 . HN 1 1 1585 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1585 1 2 1 1 56 ILE H . 56 . HN 1 1 1586 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1 1586 1 2 1 1 57 ILE H . 57 . HN 1 1 1587 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1 1587 1 2 1 1 58 SER H . 58 . HN 1 1 1588 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1 1588 1 2 1 1 58 SER H . 58 . HN 1 1 1589 1 1 1 1 57 ILE MD . 57 . HD1* 1 1 1589 1 2 1 1 58 SER H . 58 . HN 1 1 1590 1 1 1 1 34 ASP H . 34 . HN 1 1 1590 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 1591 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 1591 1 2 1 1 65 LYS H . 65 . HN 1 1 1592 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 1592 1 2 1 1 66 GLU H . 66 . HN 1 1 1593 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1 1593 1 2 1 1 66 GLU H . 66 . HN 1 1 1594 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 1594 1 2 1 1 67 MET H . 67 . HN 1 1 1595 1 1 1 1 66 GLU HG3 . 66 . HG1 1 1 1595 1 2 1 1 67 MET H . 67 . HN 1 1 1596 1 1 1 1 67 MET ME . 67 . HE* 1 1 1596 1 2 1 1 68 LEU H . 68 . HN 1 1 1597 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1 1597 1 2 1 1 70 LEU H . 70 . HN 1 1 1598 1 1 1 1 69 GLU HG3 . 69 . HG1 1 1 1598 1 2 1 1 70 LEU H . 70 . HN 1 1 1599 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1 1599 1 2 1 1 70 LEU H . 70 . HN 1 1 1600 1 1 1 1 70 LEU HG . 70 . HG 1 1 1600 1 2 1 1 71 ILE H . 71 . HN 1 1 1601 1 1 1 1 124 ALA H . 124 . HN 1 1 1601 1 2 1 1 127 LEU HG . 127 . HG 1 1 1602 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1 1602 1 2 1 1 71 ILE H . 71 . HN 1 1 1603 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1 1603 1 2 1 1 71 ILE H . 71 . HN 1 1 1604 1 1 1 1 69 GLU H . 69 . HN 1 1 1604 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1605 1 1 1 1 73 LYS HD2 . 73 . HD2 1 1 1605 1 2 1 1 74 LEU H . 74 . HN 1 1 1606 1 1 1 1 73 LYS HD3 . 73 . HD1 1 1 1606 1 2 1 1 74 LEU H . 74 . HN 1 1 1607 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1 1607 1 2 1 1 78 VAL H . 78 . HN 1 1 1608 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1 1608 1 2 1 1 78 VAL H . 78 . HN 1 1 1609 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1609 1 2 1 1 81 LEU H . 81 . HN 1 1 1610 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1610 1 2 1 1 82 LEU H . 82 . HN 1 1 1611 1 1 1 1 82 LEU HG . 82 . HG 1 1 1611 1 2 1 1 83 GLN H . 83 . HN 1 1 1612 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1 1612 1 2 1 1 84 ASP H . 84 . HN 1 1 1613 1 1 1 1 85 GLN HG2 . 85 . HG2 1 1 1613 1 2 1 1 86 ASP H . 86 . HN 1 1 1614 1 1 1 1 85 GLN HG3 . 85 . HG1 1 1 1614 1 2 1 1 86 ASP H . 86 . HN 1 1 1615 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1 1615 1 2 1 1 87 GLU H . 87 . HN 1 1 1616 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1 1616 1 2 1 1 87 GLU H . 87 . HN 1 1 1617 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 1617 1 2 1 1 88 ASN H . 88 . HN 1 1 1618 1 1 1 1 89 GLU HA . 89 . HA 1 1 1618 1 2 1 1 90 LEU H . 90 . HN 1 1 1619 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1 1619 1 2 1 1 92 GLU H . 92 . HN 1 1 1620 1 1 1 1 92 GLU H . 92 . HN 1 1 1620 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1 1621 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1 1621 1 2 1 1 96 LYS H . 96 . HN 1 1 1622 1 1 1 1 95 ARG HD2 . 95 . HD2 1 1 1622 1 2 1 1 96 LYS H . 96 . HN 1 1 1623 1 1 1 1 95 ARG HD3 . 95 . HD1 1 1 1623 1 2 1 1 96 LYS H . 96 . HN 1 1 1624 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1 1624 1 2 1 1 97 ILE H . 97 . HN 1 1 1625 1 1 1 1 96 LYS HB3 . 96 . HB1 1 1 1625 1 2 1 1 97 ILE H . 97 . HN 1 1 1626 1 1 1 1 96 LYS HG2 . 96 . HG2 1 1 1626 1 2 1 1 97 ILE H . 97 . HN 1 1 1627 1 1 1 1 96 LYS HG3 . 96 . HG1 1 1 1627 1 2 1 1 97 ILE H . 97 . HN 1 1 1628 1 1 1 1 96 LYS HD2 . 96 . HD2 1 1 1628 1 2 1 1 97 ILE H . 97 . HN 1 1 1629 1 1 1 1 96 LYS HD3 . 96 . HD1 1 1 1629 1 2 1 1 97 ILE H . 97 . HN 1 1 1630 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 1630 1 2 1 1 98 GLU H . 98 . HN 1 1 1631 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1 1631 1 2 1 1 99 SER H . 99 . HN 1 1 1632 1 1 1 1 105 ARG HD2 . 105 . HD2 1 1 1632 1 2 1 1 106 LYS H . 106 . HN 1 1 1633 1 1 1 1 105 ARG HD3 . 105 . HD1 1 1 1633 1 2 1 1 106 LYS H . 106 . HN 1 1 1634 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 1634 1 2 1 1 108 THR H . 108 . HN 1 1 1635 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 1635 1 2 1 1 110 ASP H . 110 . HN 1 1 1636 1 1 1 1 110 ASP HB2 . 110 . HB2 1 1 1636 1 2 1 1 111 GLU H . 111 . HN 1 1 1637 1 1 1 1 111 GLU HB2 . 111 . HB2 1 1 1637 1 2 1 1 112 GLU H . 112 . HN 1 1 1638 1 1 1 1 111 GLU HB3 . 111 . HB1 1 1 1638 1 2 1 1 112 GLU H . 112 . HN 1 1 1639 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1 1639 1 2 1 1 115 LYS H . 115 . HN 1 1 1640 1 1 1 1 64 LEU H . 64 . HN 1 1 1640 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1641 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1 1641 1 2 1 1 115 LYS H . 115 . HN 1 1 1642 1 1 1 1 115 LYS HB2 . 115 . HB2 1 1 1642 1 2 1 1 116 ILE H . 116 . HN 1 1 1643 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1 1643 1 2 1 1 116 ILE H . 116 . HN 1 1 1644 1 1 1 1 115 LYS HD2 . 115 . HD2 1 1 1644 1 2 1 1 116 ILE H . 116 . HN 1 1 1645 1 1 1 1 115 LYS HD3 . 115 . HD1 1 1 1645 1 2 1 1 116 ILE H . 116 . HN 1 1 1646 1 1 1 1 116 ILE MD . 116 . HD1* 1 1 1646 1 2 1 1 117 VAL H . 117 . HN 1 1 1647 1 1 1 1 22 VAL H . 22 . HN 1 1 1647 1 2 1 1 121 MET ME . 121 . HE* 1 1 1648 1 1 1 1 12 ASP HA . 12 . HA 1 1 1648 1 2 1 1 15 ILE HB . 15 . HB 1 1 1649 1 1 1 1 12 ASP HA . 12 . HA 1 1 1649 1 2 1 1 16 LYS H . 16 . HN 1 1 1650 1 1 1 1 14 LEU HA . 14 . HA 1 1 1650 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1 1651 1 1 1 1 14 LEU HA . 14 . HA 1 1 1651 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 1652 1 1 1 1 15 ILE HA . 15 . HA 1 1 1652 1 2 1 1 18 ILE HB . 18 . HB 1 1 1653 1 1 1 1 15 ILE HA . 15 . HA 1 1 1653 1 2 1 1 19 LYS H . 19 . HN 1 1 1654 1 1 1 1 16 LYS HA . 16 . HA 1 1 1654 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1 1655 1 1 1 1 16 LYS HA . 16 . HA 1 1 1655 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1 1656 1 1 1 1 18 ILE HA . 18 . HA 1 1 1656 1 2 1 1 20 LYS H . 20 . HN 1 1 1657 1 1 1 1 18 ILE HA . 18 . HA 1 1 1657 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 1658 1 1 1 1 18 ILE HA . 18 . HA 1 1 1658 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1 1659 1 1 1 1 18 ILE HA . 18 . HA 1 1 1659 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 1660 1 1 1 1 35 SER HA . 35 . HA 1 1 1660 1 2 1 1 37 GLU H . 37 . HN 1 1 1661 1 1 1 1 35 SER HA . 35 . HA 1 1 1661 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 1662 1 1 1 1 35 SER HA . 35 . HA 1 1 1662 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 1663 1 1 1 1 36 ASP HA . 36 . HA 1 1 1663 1 2 1 1 38 LEU H . 38 . HN 1 1 1664 1 1 1 1 36 ASP HA . 36 . HA 1 1 1664 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1 1665 1 1 1 1 37 GLU HA . 37 . HA 1 1 1665 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1 1666 1 1 1 1 38 LEU HA . 38 . HA 1 1 1666 1 2 1 1 40 LYS H . 40 . HN 1 1 1667 1 1 1 1 38 LEU HA . 38 . HA 1 1 1667 1 2 1 1 42 MET H . 42 . HN 1 1 1668 1 1 1 1 39 LYS HA . 39 . HA 1 1 1668 1 2 1 1 41 GLU H . 41 . HN 1 1 1669 1 1 1 1 40 LYS HA . 40 . HA 1 1 1669 1 2 1 1 42 MET H . 42 . HN 1 1 1670 1 1 1 1 40 LYS HA . 40 . HA 1 1 1670 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1 1671 1 1 1 1 41 GLU HA . 41 . HA 1 1 1671 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1 1672 1 1 1 1 42 MET HA . 42 . HA 1 1 1672 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 1673 1 1 1 1 42 MET HA . 42 . HA 1 1 1673 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 1674 1 1 1 1 43 LYS HA . 43 . HA 1 1 1674 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1675 1 1 1 1 44 LYS HA . 44 . HA 1 1 1675 1 2 1 1 47 GLU H . 47 . HN 1 1 1676 1 1 1 1 44 LYS HA . 44 . HA 1 1 1676 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1 1677 1 1 1 1 44 LYS HA . 44 . HA 1 1 1677 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1 1678 1 1 1 1 61 LYS HA . 61 . HA 1 1 1678 1 2 1 1 63 LEU H . 63 . HN 1 1 1679 1 1 1 1 61 LYS HA . 61 . HA 1 1 1679 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1 1680 1 1 1 1 61 LYS HA . 61 . HA 1 1 1680 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1 1681 1 1 1 1 62 GLN HA . 62 . HA 1 1 1681 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1 1682 1 1 1 1 63 LEU HA . 63 . HA 1 1 1682 1 2 1 1 65 LYS H . 65 . HN 1 1 1683 1 1 1 1 63 LEU HA . 63 . HA 1 1 1683 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1684 1 1 1 1 95 ARG HA . 95 . HA 1 1 1684 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1 1685 1 1 1 1 63 LEU HA . 63 . HA 1 1 1685 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1686 1 1 1 1 64 LEU HA . 64 . HA 1 1 1686 1 2 1 1 67 MET HB2 . 67 . HB2 1 1 1687 1 1 1 1 64 LEU HA . 64 . HA 1 1 1687 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 1688 1 1 1 1 65 LYS HA . 65 . HA 1 1 1688 1 2 1 1 68 LEU H . 68 . HN 1 1 1689 1 1 1 1 65 LYS HA . 65 . HA 1 1 1689 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1 1690 1 1 1 1 65 LYS HA . 65 . HA 1 1 1690 1 2 1 1 69 GLU H . 69 . HN 1 1 1691 1 1 1 1 66 GLU HA . 66 . HA 1 1 1691 1 2 1 1 69 GLU H . 69 . HN 1 1 1692 1 1 1 1 92 GLU HA . 92 . HA 1 1 1692 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1 1693 1 1 1 1 67 MET HA . 67 . HA 1 1 1693 1 2 1 1 69 GLU H . 69 . HN 1 1 1694 1 1 1 1 67 MET HA . 67 . HA 1 1 1694 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1 1695 1 1 1 1 67 MET HA . 67 . HA 1 1 1695 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1 1696 1 1 1 1 67 MET HA . 67 . HA 1 1 1696 1 2 1 1 71 ILE H . 71 . HN 1 1 1697 1 1 1 1 68 LEU HA . 68 . HA 1 1 1697 1 2 1 1 71 ILE HB . 71 . HB 1 1 1698 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1 1698 1 2 1 1 45 LEU HA . 45 . HA 1 1 1699 1 1 1 1 87 GLU HA . 87 . HA 1 1 1699 1 2 1 1 90 LEU H . 90 . HN 1 1 1700 1 1 1 1 87 GLU HA . 87 . HA 1 1 1700 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1 1701 1 1 1 1 87 GLU HA . 87 . HA 1 1 1701 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1 1702 1 1 1 1 88 ASN HA . 88 . HA 1 1 1702 1 2 1 1 91 GLU H . 91 . HN 1 1 1703 1 1 1 1 88 ASN HA . 88 . HA 1 1 1703 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1 1704 1 1 1 1 88 ASN HA . 88 . HA 1 1 1704 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1 1705 1 1 1 1 89 GLU HA . 89 . HA 1 1 1705 1 2 1 1 91 GLU H . 91 . HN 1 1 1706 1 1 1 1 89 GLU HA . 89 . HA 1 1 1706 1 2 1 1 92 GLU H . 92 . HN 1 1 1707 1 1 1 1 89 GLU HA . 89 . HA 1 1 1707 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1 1708 1 1 1 1 89 GLU HA . 89 . HA 1 1 1708 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1 1709 1 1 1 1 90 LEU HA . 90 . HA 1 1 1709 1 2 1 1 93 PHE H . 93 . HN 1 1 1710 1 1 1 1 90 LEU HA . 90 . HA 1 1 1710 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 1711 1 1 1 1 90 LEU HA . 90 . HA 1 1 1711 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 1712 1 1 1 1 91 GLU HA . 91 . HA 1 1 1712 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1 1713 1 1 1 1 91 GLU HA . 91 . HA 1 1 1713 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1 1714 1 1 1 1 91 GLU HA . 91 . HA 1 1 1714 1 2 1 1 95 ARG H . 95 . HN 1 1 1715 1 1 1 1 92 GLU HA . 92 . HA 1 1 1715 1 2 1 1 95 ARG H . 95 . HN 1 1 1716 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1 1716 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1 1717 1 1 1 1 93 PHE HA . 93 . HA 1 1 1717 1 2 1 1 95 ARG H . 95 . HN 1 1 1718 1 1 1 1 93 PHE HA . 93 . HA 1 1 1718 1 2 1 1 96 LYS H . 96 . HN 1 1 1719 1 1 1 1 93 PHE HA . 93 . HA 1 1 1719 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1 1720 1 1 1 1 93 PHE HA . 93 . HA 1 1 1720 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1 1721 1 1 1 1 93 PHE HA . 93 . HA 1 1 1721 1 2 1 1 97 ILE H . 97 . HN 1 1 1722 1 1 1 1 94 LYS HA . 94 . HA 1 1 1722 1 2 1 1 97 ILE H . 97 . HN 1 1 1723 1 1 1 1 94 LYS HA . 94 . HA 1 1 1723 1 2 1 1 97 ILE HB . 97 . HB 1 1 1724 1 1 1 1 94 LYS HA . 94 . HA 1 1 1724 1 2 1 1 98 GLU H . 98 . HN 1 1 1725 1 1 1 1 95 ARG HA . 95 . HA 1 1 1725 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 1726 1 1 1 1 95 ARG HA . 95 . HA 1 1 1726 1 2 1 1 99 SER H . 99 . HN 1 1 1727 1 1 1 1 110 ASP HA . 110 . HA 1 1 1727 1 2 1 1 113 ALA MB . 113 . HB* 1 1 1728 1 1 1 1 110 ASP HA . 110 . HA 1 1 1728 1 2 1 1 114 LEU H . 114 . HN 1 1 1729 1 1 1 1 111 GLU HA . 111 . HA 1 1 1729 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1 1730 1 1 1 1 111 GLU HA . 111 . HA 1 1 1730 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 1731 1 1 1 1 112 GLU HA . 112 . HA 1 1 1731 1 2 1 1 115 LYS HB2 . 115 . HB2 1 1 1732 1 1 1 1 112 GLU HA . 112 . HA 1 1 1732 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1 1733 1 1 1 1 112 GLU HA . 112 . HA 1 1 1733 1 2 1 1 116 ILE H . 116 . HN 1 1 1734 1 1 1 1 113 ALA HA . 113 . HA 1 1 1734 1 2 1 1 116 ILE HB . 116 . HB 1 1 1735 1 1 1 1 114 LEU HA . 114 . HA 1 1 1735 1 2 1 1 117 VAL HB . 117 . HB 1 1 1736 1 1 1 1 115 LYS HA . 115 . HA 1 1 1736 1 2 1 1 118 ARG H . 118 . HN 1 1 1737 1 1 1 1 115 LYS HA . 115 . HA 1 1 1737 1 2 1 1 119 GLU H . 119 . HN 1 1 1738 1 1 1 1 116 ILE HA . 116 . HA 1 1 1738 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1 1739 1 1 1 1 116 ILE HA . 116 . HA 1 1 1739 1 2 1 1 120 PHE H . 120 . HN 1 1 1740 1 1 1 1 117 VAL HA . 117 . HA 1 1 1740 1 2 1 1 119 GLU H . 119 . HN 1 1 1741 1 1 1 1 117 VAL HA . 117 . HA 1 1 1741 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1 1742 1 1 1 1 117 VAL HA . 117 . HA 1 1 1742 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1 1743 1 1 1 1 118 ARG HA . 118 . HA 1 1 1743 1 2 1 1 121 MET HB2 . 121 . HB2 1 1 1744 1 1 1 1 118 ARG HA . 118 . HA 1 1 1744 1 2 1 1 121 MET HB3 . 121 . HB1 1 1 1745 1 1 1 1 119 GLU HA . 119 . HA 1 1 1745 1 2 1 1 122 GLN H . 122 . HN 1 1 1746 1 1 1 1 119 GLU HA . 119 . HA 1 1 1746 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1 1747 1 1 1 1 120 PHE HA . 120 . HA 1 1 1747 1 2 1 1 123 LYS H . 123 . HN 1 1 1748 1 1 1 1 120 PHE HA . 120 . HA 1 1 1748 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1 1749 1 1 1 1 120 PHE HA . 120 . HA 1 1 1749 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1 1750 1 1 1 1 121 MET HA . 121 . HA 1 1 1750 1 2 1 1 124 ALA MB . 124 . HB* 1 1 1751 1 1 1 1 122 GLN HA . 122 . HA 1 1 1751 1 2 1 1 124 ALA H . 124 . HN 1 1 1752 1 1 1 1 123 LYS HA . 123 . HA 1 1 1752 1 2 1 1 126 SER H . 126 . HN 1 1 1753 1 1 1 1 124 ALA HA . 124 . HA 1 1 1753 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1 1754 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1 1754 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1 1755 1 1 1 1 126 SER HA . 126 . HA 1 1 1755 1 2 1 1 128 GLU H . 128 . HN 1 1 1756 1 1 1 1 3 ILE HB . 3 . HB 1 1 1756 1 2 1 1 53 LYS HA . 53 . HA 1 1 1757 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1757 1 2 1 1 53 LYS HA . 53 . HA 1 1 1758 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1758 1 2 1 1 124 ALA MB . 124 . HB* 1 1 1759 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1759 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1 1760 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1760 1 2 1 1 5 ILE MD . 5 . HD1* 1 1 1761 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1761 1 2 1 1 124 ALA MB . 124 . HB* 1 1 1762 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1762 1 2 1 1 128 GLU HA . 128 . HA 1 1 1763 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1763 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 1764 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1764 1 2 1 1 27 TYR QD . 27 . HD* 1 1 1765 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1765 1 2 1 1 79 PHE QD . 79 . HD* 1 1 1766 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1766 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 1767 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 1767 1 2 1 1 128 GLU H . 128 . HN 1 1 1768 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 1768 1 2 1 1 54 ILE H . 54 . HN 1 1 1769 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1769 1 2 1 1 76 TYR QD . 76 . HD* 1 1 1770 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1770 1 2 1 1 76 TYR QE . 76 . HE* 1 1 1771 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1771 1 2 1 1 76 TYR QD . 76 . HD* 1 1 1772 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1772 1 2 1 1 76 TYR QE . 76 . HE* 1 1 1773 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1773 1 2 1 1 5 ILE HA . 5 . HA 1 1 1774 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1774 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1 1775 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1775 1 2 1 1 120 PHE QE . 120 . HE* 1 1 1776 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 1776 1 2 1 1 79 PHE QD . 79 . HD* 1 1 1777 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 1777 1 2 1 1 55 LEU HA . 55 . HA 1 1 1778 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1778 1 2 1 1 55 LEU HA . 55 . HA 1 1 1779 1 1 1 1 54 ILE MD . 54 . HD1* 1 1 1779 1 2 1 1 55 LEU HA . 55 . HA 1 1 1780 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1780 1 2 1 1 124 ALA HA . 124 . HA 1 1 1781 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 1781 1 2 1 1 80 LEU HA . 80 . HA 1 1 1782 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 1782 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1783 1 1 1 1 7 ILE HB . 7 . HB 1 1 1783 1 2 1 1 9 THR MG . 9 . HG2* 1 1 1784 1 1 1 1 7 ILE HB . 7 . HB 1 1 1784 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1 1785 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1785 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 1786 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1786 1 2 1 1 81 LEU HG . 81 . HG 1 1 1787 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 1787 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 1788 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1788 1 2 1 1 117 VAL HB . 117 . HB 1 1 1789 1 1 1 1 7 ILE HA . 7 . HA 1 1 1789 1 2 1 1 82 LEU HA . 82 . HA 1 1 1790 1 1 1 1 7 ILE HB . 7 . HB 1 1 1790 1 2 1 1 57 ILE HA . 57 . HA 1 1 1791 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1791 1 2 1 1 120 PHE QD . 120 . HD* 1 1 1792 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1792 1 2 1 1 120 PHE QE . 120 . HE* 1 1 1793 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 1793 1 2 1 1 81 LEU H . 81 . HN 1 1 1794 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 1794 1 2 1 1 58 SER H . 58 . HN 1 1 1795 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 1795 1 2 1 1 83 GLN H . 83 . HN 1 1 1796 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 1796 1 2 1 1 82 LEU HA . 82 . HA 1 1 1797 1 1 1 1 8 ASN HA . 8 . HA 1 1 1797 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1798 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 1798 1 2 1 1 8 ASN HA . 8 . HA 1 1 1799 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 1799 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 1800 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 1800 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1 1801 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 1801 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1 1802 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 1802 1 2 1 1 82 LEU HG . 82 . HG 1 1 1803 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 1803 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1804 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 1804 1 2 1 1 9 THR HB . 9 . HB 1 1 1805 1 1 1 1 9 THR HB . 9 . HB 1 1 1805 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1 1806 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1806 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 1807 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1807 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 1808 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1808 1 2 1 1 10 ASN HA . 10 . HA 1 1 1809 1 1 1 1 8 ASN HA . 8 . HA 1 1 1809 1 2 1 1 9 THR MG . 9 . HG2* 1 1 1810 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1810 1 2 1 1 11 ASN H . 11 . HN 1 1 1811 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 1811 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1 1812 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 1812 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1 1813 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1 1813 1 2 1 1 14 LEU H . 14 . HN 1 1 1814 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1 1814 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 1815 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1 1815 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 1816 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1 1816 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 1817 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1 1817 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 1818 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1 1818 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 1819 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1 1819 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 1820 1 1 1 1 12 ASP HA . 12 . HA 1 1 1820 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 1821 1 1 1 1 12 ASP HA . 12 . HA 1 1 1821 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 1822 1 1 1 1 14 LEU HA . 14 . HA 1 1 1822 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 1823 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 1823 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 1824 1 1 1 1 11 ASN H . 11 . HN 1 1 1824 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 1825 1 1 1 1 12 ASP HA . 12 . HA 1 1 1825 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 1826 1 1 1 1 10 ASN HA . 10 . HA 1 1 1826 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 1827 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 1827 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1 1828 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 1828 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1 1829 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1 1829 1 2 1 1 15 ILE HB . 15 . HB 1 1 1830 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1 1830 1 2 1 1 15 ILE HB . 15 . HB 1 1 1831 1 1 1 1 18 ILE HA . 18 . HA 1 1 1831 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 1832 1 1 1 1 18 ILE HA . 18 . HA 1 1 1832 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 1833 1 1 1 1 14 LEU HA . 14 . HA 1 1 1833 1 2 1 1 18 ILE HA . 18 . HA 1 1 1834 1 1 1 1 18 ILE HA . 18 . HA 1 1 1834 1 2 1 1 21 GLU HA . 21 . HA 1 1 1835 1 1 1 1 15 ILE HA . 15 . HA 1 1 1835 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 1836 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1836 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1 1837 1 1 1 1 14 LEU HA . 14 . HA 1 1 1837 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 1838 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 1838 1 2 1 1 113 ALA MB . 113 . HB* 1 1 1839 1 1 1 1 19 LYS HA . 19 . HA 1 1 1839 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 1840 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 1840 1 2 1 1 19 LYS HA . 19 . HA 1 1 1841 1 1 1 1 19 LYS HA . 19 . HA 1 1 1841 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1842 1 1 1 1 19 LYS HA . 19 . HA 1 1 1842 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 1843 1 1 1 1 22 VAL HB . 22 . HB 1 1 1843 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1 1844 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 1844 1 2 1 1 27 TYR QE . 27 . HE* 1 1 1845 1 1 1 1 27 TYR QE . 27 . HE* 1 1 1845 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 1846 1 1 1 1 28 GLN HA . 28 . HA 1 1 1846 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1847 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1 1847 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1848 1 1 1 1 19 LYS HE3 . 19 . HE1 1 1 1848 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1849 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1 1849 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1850 1 1 1 1 19 LYS HE3 . 19 . HE1 1 1 1850 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1851 1 1 1 1 19 LYS HA . 19 . HA 1 1 1851 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1852 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1 1852 1 2 1 1 56 ILE HA . 56 . HA 1 1 1853 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1 1853 1 2 1 1 56 ILE HA . 56 . HA 1 1 1854 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1 1854 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 1855 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1 1855 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 1856 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1 1856 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1857 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1 1857 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 1858 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1 1858 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1859 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1 1859 1 2 1 1 57 ILE HB . 57 . HB 1 1 1860 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1 1860 1 2 1 1 57 ILE HB . 57 . HB 1 1 1861 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1 1861 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1862 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1 1862 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1863 1 1 1 1 31 ASP HA . 31 . HA 1 1 1863 1 2 1 1 57 ILE HB . 57 . HB 1 1 1864 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1864 1 2 1 1 39 LYS H . 39 . HN 1 1 1865 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1865 1 2 1 1 34 ASP H . 34 . HN 1 1 1866 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1866 1 2 1 1 39 LYS H . 39 . HN 1 1 1867 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1867 1 2 1 1 38 LEU H . 38 . HN 1 1 1868 1 1 1 1 32 VAL HA . 32 . HA 1 1 1868 1 2 1 1 33 ASN HA . 33 . HA 1 1 1869 1 1 1 1 32 VAL HB . 32 . HB 1 1 1869 1 2 1 1 58 SER HB3 . 58 . HB1 1 1 1870 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1870 1 2 1 1 58 SER HB3 . 58 . HB1 1 1 1871 1 1 1 1 32 VAL HA . 32 . HA 1 1 1871 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 1872 1 1 1 1 32 VAL HA . 32 . HA 1 1 1872 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 1873 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1873 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 1874 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1874 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1 1875 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1875 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1 1876 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1876 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 1877 1 1 1 1 33 ASN HA . 33 . HA 1 1 1877 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1878 1 1 1 1 34 ASP HA . 34 . HA 1 1 1878 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1879 1 1 1 1 35 SER HA . 35 . HA 1 1 1879 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 1880 1 1 1 1 35 SER HA . 35 . HA 1 1 1880 1 2 1 1 67 MET ME . 67 . HE* 1 1 1881 1 1 1 1 36 ASP HA . 36 . HA 1 1 1881 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1 1882 1 1 1 1 36 ASP HA . 36 . HA 1 1 1882 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1 1883 1 1 1 1 36 ASP HA . 36 . HA 1 1 1883 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 1884 1 1 1 1 36 ASP HA . 36 . HA 1 1 1884 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 1885 1 1 1 1 34 ASP H . 34 . HN 1 1 1885 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1 1886 1 1 1 1 34 ASP H . 34 . HN 1 1 1886 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 1887 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1887 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 1888 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1888 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1 1889 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1889 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 1890 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1890 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1 1891 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1 1891 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1892 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1892 1 2 1 1 38 LEU HA . 38 . HA 1 1 1893 1 1 1 1 38 LEU HG . 38 . HG 1 1 1893 1 2 1 1 39 LYS HA . 39 . HA 1 1 1894 1 1 1 1 35 SER HA . 35 . HA 1 1 1894 1 2 1 1 38 LEU HG . 38 . HG 1 1 1895 1 1 1 1 38 LEU HG . 38 . HG 1 1 1895 1 2 1 1 42 MET HG3 . 42 . HG1 1 1 1896 1 1 1 1 38 LEU HG . 38 . HG 1 1 1896 1 2 1 1 42 MET HG2 . 42 . HG2 1 1 1897 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 1897 1 2 1 1 39 LYS HA . 39 . HA 1 1 1898 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1898 1 2 1 1 41 GLU HA . 41 . HA 1 1 1899 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1899 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1 1900 1 1 1 1 42 MET ME . 42 . HE* 1 1 1900 1 2 1 1 70 LEU H . 70 . HN 1 1 1901 1 1 1 1 42 MET ME . 42 . HE* 1 1 1901 1 2 1 1 76 TYR QE . 76 . HE* 1 1 1902 1 1 1 1 39 LYS HA . 39 . HA 1 1 1902 1 2 1 1 42 MET ME . 42 . HE* 1 1 1903 1 1 1 1 42 MET ME . 42 . HE* 1 1 1903 1 2 1 1 71 ILE HA . 71 . HA 1 1 1904 1 1 1 1 42 MET ME . 42 . HE* 1 1 1904 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 1905 1 1 1 1 42 MET ME . 42 . HE* 1 1 1905 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1906 1 1 1 1 42 MET ME . 42 . HE* 1 1 1906 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1907 1 1 1 1 42 MET HA . 42 . HA 1 1 1907 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1908 1 1 1 1 42 MET HA . 42 . HA 1 1 1908 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1909 1 1 1 1 2 LYS HE3 . 2 . HE1 1 1 1909 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1910 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 1910 1 2 1 1 76 TYR QD . 76 . HD* 1 1 1911 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 1911 1 2 1 1 76 TYR QE . 76 . HE* 1 1 1912 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1912 1 2 1 1 76 TYR QE . 76 . HE* 1 1 1913 1 1 1 1 45 LEU H . 45 . HN 1 1 1913 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1914 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1914 1 2 1 1 46 ALA HA . 46 . HA 1 1 1915 1 1 1 1 46 ALA HA . 46 . HA 1 1 1915 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 1916 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1916 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 1917 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1917 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 1918 1 1 1 1 51 PHE QD . 51 . HD* 1 1 1918 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1 1919 1 1 1 1 51 PHE QD . 51 . HD* 1 1 1919 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1 1920 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 1920 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 1921 1 1 1 1 4 LEU HA . 4 . HA 1 1 1921 1 2 1 1 54 ILE HB . 54 . HB 1 1 1922 1 1 1 1 30 ARG HA . 30 . HA 1 1 1922 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1923 1 1 1 1 29 VAL HA . 29 . HA 1 1 1923 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1924 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 1924 1 2 1 1 56 ILE HA . 56 . HA 1 1 1925 1 1 1 1 4 LEU HA . 4 . HA 1 1 1925 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 1926 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 1926 1 2 1 1 55 LEU HA . 55 . HA 1 1 1927 1 1 1 1 5 ILE HB . 5 . HB 1 1 1927 1 2 1 1 55 LEU HA . 55 . HA 1 1 1928 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1928 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 1929 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 1929 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 1930 1 1 1 1 19 LYS HA . 19 . HA 1 1 1930 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1931 1 1 1 1 55 LEU HA . 55 . HA 1 1 1931 1 2 1 1 56 ILE HA . 56 . HA 1 1 1932 1 1 1 1 29 VAL HA . 29 . HA 1 1 1932 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 1933 1 1 1 1 54 ILE HA . 54 . HA 1 1 1933 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 1934 1 1 1 1 27 TYR QD . 27 . HD* 1 1 1934 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 1935 1 1 1 1 29 VAL HA . 29 . HA 1 1 1935 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 1936 1 1 1 1 29 VAL HA . 29 . HA 1 1 1936 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1937 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1937 1 2 1 1 56 ILE HA . 56 . HA 1 1 1938 1 1 1 1 27 TYR QD . 27 . HD* 1 1 1938 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1939 1 1 1 1 27 TYR QD . 27 . HD* 1 1 1939 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1940 1 1 1 1 5 ILE H . 5 . HN 1 1 1940 1 2 1 1 55 LEU HA . 55 . HA 1 1 1941 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1941 1 2 1 1 57 ILE H . 57 . HN 1 1 1942 1 1 1 1 6 LEU HA . 6 . HA 1 1 1942 1 2 1 1 56 ILE HB . 56 . HB 1 1 1943 1 1 1 1 55 LEU HA . 55 . HA 1 1 1943 1 2 1 1 56 ILE HB . 56 . HB 1 1 1944 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1 1944 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 1945 1 1 1 1 42 MET ME . 42 . HE* 1 1 1945 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 1946 1 1 1 1 56 ILE MD . 56 . HD1* 1 1 1946 1 2 1 1 67 MET ME . 67 . HE* 1 1 1947 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1 1947 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1948 1 1 1 1 15 ILE HB . 15 . HB 1 1 1948 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1949 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1 1949 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1950 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1 1950 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1951 1 1 1 1 19 LYS HE2 . 19 . HE2 1 1 1951 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1952 1 1 1 1 19 LYS HE3 . 19 . HE1 1 1 1952 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1953 1 1 1 1 56 ILE HA . 56 . HA 1 1 1953 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1954 1 1 1 1 31 ASP HA . 31 . HA 1 1 1954 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1955 1 1 1 1 56 ILE HA . 56 . HA 1 1 1955 1 2 1 1 57 ILE HB . 57 . HB 1 1 1956 1 1 1 1 29 VAL HA . 29 . HA 1 1 1956 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1957 1 1 1 1 31 ASP HA . 31 . HA 1 1 1957 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1958 1 1 1 1 56 ILE HA . 56 . HA 1 1 1958 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1 1959 1 1 1 1 32 VAL H . 32 . HN 1 1 1959 1 2 1 1 57 ILE HB . 57 . HB 1 1 1960 1 1 1 1 32 VAL H . 32 . HN 1 1 1960 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1961 1 1 1 1 9 THR H . 9 . HN 1 1 1961 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 1962 1 1 1 1 7 ILE H . 7 . HN 1 1 1962 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 1963 1 1 1 1 8 ASN HA . 8 . HA 1 1 1963 1 2 1 1 58 SER HB2 . 58 . HB2 1 1 1964 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1964 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 1965 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1965 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1 1966 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1966 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1 1967 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1967 1 2 1 1 64 LEU HG . 64 . HG 1 1 1968 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1968 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1969 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 1969 1 2 1 1 58 SER HB3 . 58 . HB1 1 1 1970 1 1 1 1 32 VAL HB . 32 . HB 1 1 1970 1 2 1 1 58 SER HB2 . 58 . HB2 1 1 1971 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 1971 1 2 1 1 63 LEU HG . 63 . HG 1 1 1972 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1972 1 2 1 1 58 SER HB2 . 58 . HB2 1 1 1973 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 1973 1 2 1 1 58 SER HB2 . 58 . HB2 1 1 1974 1 1 1 1 57 ILE HB . 57 . HB 1 1 1974 1 2 1 1 58 SER HA . 58 . HA 1 1 1975 1 1 1 1 57 ILE MG . 57 . HG2* 1 1 1975 1 2 1 1 58 SER HA . 58 . HA 1 1 1976 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 1976 1 2 1 1 58 SER HA . 58 . HA 1 1 1977 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 1977 1 2 1 1 63 LEU HG . 63 . HG 1 1 1978 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 1978 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 1979 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 1979 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1980 1 1 1 1 61 LYS HA . 61 . HA 1 1 1980 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 1981 1 1 1 1 61 LYS HA . 61 . HA 1 1 1981 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 1982 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 1982 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 1983 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 1983 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 1984 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 1984 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 1985 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1 1985 1 2 1 1 63 LEU HG . 63 . HG 1 1 1986 1 1 1 1 38 LEU HA . 38 . HA 1 1 1986 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 1987 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 1987 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1988 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 1988 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 1989 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1 1989 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1990 1 1 1 1 64 LEU HA . 64 . HA 1 1 1990 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 1991 1 1 1 1 64 LEU HG . 64 . HG 1 1 1991 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 1992 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1992 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1993 1 1 1 1 61 LYS HA . 61 . HA 1 1 1993 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 1994 1 1 1 1 67 MET HA . 67 . HA 1 1 1994 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 1995 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 1995 1 2 1 1 67 MET HB2 . 67 . HB2 1 1 1996 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1996 1 2 1 1 67 MET HB2 . 67 . HB2 1 1 1997 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 1997 1 2 1 1 67 MET HB2 . 67 . HB2 1 1 1998 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 1998 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 1999 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 1999 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 2000 1 1 1 1 38 LEU HG . 38 . HG 1 1 2000 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 2001 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1 2001 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 2002 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2002 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 2003 1 1 1 1 67 MET HG2 . 67 . HG2 1 1 2003 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2004 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1 2004 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 2005 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2005 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 2006 1 1 1 1 67 MET HG3 . 67 . HG1 1 1 2006 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2007 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 2007 1 2 1 1 67 MET ME . 67 . HE* 1 1 2008 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2008 1 2 1 1 67 MET ME . 67 . HE* 1 1 2009 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2009 1 2 1 1 67 MET ME . 67 . HE* 1 1 2010 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2010 1 2 1 1 67 MET ME . 67 . HE* 1 1 2011 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 2011 1 2 1 1 67 MET ME . 67 . HE* 1 1 2012 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 2012 1 2 1 1 67 MET ME . 67 . HE* 1 1 2013 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 2013 1 2 1 1 67 MET ME . 67 . HE* 1 1 2014 1 1 1 1 38 LEU HA . 38 . HA 1 1 2014 1 2 1 1 67 MET ME . 67 . HE* 1 1 2015 1 1 1 1 64 LEU HA . 64 . HA 1 1 2015 1 2 1 1 67 MET ME . 67 . HE* 1 1 2016 1 1 1 1 58 SER HA . 58 . HA 1 1 2016 1 2 1 1 67 MET ME . 67 . HE* 1 1 2017 1 1 1 1 58 SER HG . 58 . HG 1 1 2017 1 2 1 1 67 MET ME . 67 . HE* 1 1 2018 1 1 1 1 64 LEU H . 64 . HN 1 1 2018 1 2 1 1 67 MET ME . 67 . HE* 1 1 2019 1 1 1 1 68 LEU HA . 68 . HA 1 1 2019 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2020 1 1 1 1 65 LYS H . 65 . HN 1 1 2020 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2021 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2021 1 2 1 1 72 SER H . 72 . HN 1 1 2022 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2022 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2023 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 2023 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2024 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2024 1 2 1 1 97 ILE HA . 97 . HA 1 1 2025 1 1 1 1 64 LEU HA . 64 . HA 1 1 2025 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2026 1 1 1 1 68 LEU HA . 68 . HA 1 1 2026 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2027 1 1 1 1 67 MET HB3 . 67 . HB1 1 1 2027 1 2 1 1 68 LEU HA . 68 . HA 1 1 2028 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2028 1 2 1 1 71 ILE HB . 71 . HB 1 1 2029 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2029 1 2 1 1 71 ILE HB . 71 . HB 1 1 2030 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 2030 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 2031 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2031 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 2032 1 1 1 1 67 MET HA . 67 . HA 1 1 2032 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 2033 1 1 1 1 71 ILE HA . 71 . HA 1 1 2033 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 2034 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2034 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2035 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2035 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2036 1 1 1 1 68 LEU HG . 68 . HG 1 1 2036 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2037 1 1 1 1 67 MET HB3 . 67 . HB1 1 1 2037 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2038 1 1 1 1 67 MET HB2 . 67 . HB2 1 1 2038 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2039 1 1 1 1 67 MET HA . 67 . HA 1 1 2039 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2040 1 1 1 1 68 LEU HA . 68 . HA 1 1 2040 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2041 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2041 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1 2042 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2042 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1 2043 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2043 1 2 1 1 78 VAL HB . 78 . HB 1 1 2044 1 1 1 1 71 ILE HA . 71 . HA 1 1 2044 1 2 1 1 74 LEU H . 74 . HN 1 1 2045 1 1 1 1 71 ILE HB . 71 . HB 1 1 2045 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2046 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2046 1 2 1 1 73 LYS H . 73 . HN 1 1 2047 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2047 1 2 1 1 76 TYR H . 76 . HN 1 1 2048 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2048 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2049 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2049 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2050 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2050 1 2 1 1 72 SER HA . 72 . HA 1 1 2051 1 1 1 1 74 LEU HA . 74 . HA 1 1 2051 1 2 1 1 76 TYR H . 76 . HN 1 1 2052 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2052 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1 2053 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1 2053 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 2054 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1 2054 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 2055 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1 2055 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 2056 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1 2056 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2057 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1 2057 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2058 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1 2058 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 2059 1 1 1 1 77 LYS HA . 77 . HA 1 1 2059 1 2 1 1 78 VAL HB . 78 . HB 1 1 2060 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1 2060 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2061 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1 2061 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2062 1 1 1 1 77 LYS HA . 77 . HA 1 1 2062 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2063 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1 2063 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2064 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 2064 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 2065 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2065 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2066 1 1 1 1 68 LEU HA . 68 . HA 1 1 2066 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2067 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 2067 1 2 1 1 79 PHE HA . 79 . HA 1 1 2068 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1 2068 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2069 1 1 1 1 76 TYR QD . 76 . HD* 1 1 2069 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2070 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1 2070 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2071 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 2071 1 2 1 1 80 LEU HA . 80 . HA 1 1 2072 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 2072 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2073 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 2073 1 2 1 1 80 LEU H . 80 . HN 1 1 2074 1 1 1 1 4 LEU H . 4 . HN 1 1 2074 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2075 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2075 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1 2076 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2076 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1 2077 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2077 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1 2078 1 1 1 1 80 LEU HA . 80 . HA 1 1 2078 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2079 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 2079 1 2 1 1 104 VAL HB . 104 . HB 1 1 2080 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2080 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 2081 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2081 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2082 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2082 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2083 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 2083 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2084 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2084 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2085 1 1 1 1 83 GLN HA . 83 . HA 1 1 2085 1 2 1 1 106 LYS HA . 106 . HA 1 1 2086 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 2086 1 2 1 1 104 VAL HA . 104 . HA 1 1 2087 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2087 1 2 1 1 104 VAL HA . 104 . HA 1 1 2088 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2088 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2089 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 2089 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2090 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2090 1 2 1 1 93 PHE QD . 93 . HD* 1 1 2091 1 1 1 1 6 LEU H . 6 . HN 1 1 2091 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2092 1 1 1 1 80 LEU H . 80 . HN 1 1 2092 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2093 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2093 1 2 1 1 116 ILE H . 116 . HN 1 1 2094 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2094 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2095 1 1 1 1 7 ILE HA . 7 . HA 1 1 2095 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 2096 1 1 1 1 7 ILE HA . 7 . HA 1 1 2096 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 2097 1 1 1 1 7 ILE HA . 7 . HA 1 1 2097 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 2098 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2098 1 2 1 1 113 ALA HA . 113 . HA 1 1 2099 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2099 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2100 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2100 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2101 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 2101 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2102 1 1 1 1 80 LEU HG . 80 . HG 1 1 2102 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1 2103 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 2103 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2104 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 2104 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 2105 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 2105 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 2106 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1 2106 1 2 1 1 106 LYS HA . 106 . HA 1 1 2107 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1 2107 1 2 1 1 106 LYS HA . 106 . HA 1 1 2108 1 1 1 1 80 LEU HA . 80 . HA 1 1 2108 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 2109 1 1 1 1 8 ASN HA . 8 . HA 1 1 2109 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 2110 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 2110 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2111 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 2111 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2112 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 2112 1 2 1 1 93 PHE QD . 93 . HD* 1 1 2113 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 2113 1 2 1 1 94 LYS H . 94 . HN 1 1 2114 1 1 1 1 9 THR HA . 9 . HA 1 1 2114 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1 2115 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 2115 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1 2116 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 2116 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1 2117 1 1 1 1 9 THR HB . 9 . HB 1 1 2117 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1 2118 1 1 1 1 83 GLN HG2 . 83 . HG2 1 1 2118 1 2 1 1 108 THR HA . 108 . HA 1 1 2119 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1 2119 1 2 1 1 108 THR HA . 108 . HA 1 1 2120 1 1 1 1 83 GLN HA . 83 . HA 1 1 2120 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2121 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1 2121 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2122 1 1 1 1 9 THR MG . 9 . HG2* 1 1 2122 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1 2123 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1 2123 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2124 1 1 1 1 83 GLN HG2 . 83 . HG2 1 1 2124 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2125 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1 2125 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2126 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1 2126 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2127 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1 2127 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2128 1 1 1 1 84 ASP HA . 84 . HA 1 1 2128 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2129 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 2129 1 2 1 1 84 ASP HA . 84 . HA 1 1 2130 1 1 1 1 85 GLN HA . 85 . HA 1 1 2130 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2131 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1 2131 1 2 1 1 89 GLU H . 89 . HN 1 1 2132 1 1 1 1 87 GLU HA . 87 . HA 1 1 2132 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2133 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 2133 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2134 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1 2134 1 2 1 1 93 PHE HA . 93 . HA 1 1 2135 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1 2135 1 2 1 1 99 SER HA . 99 . HA 1 1 2136 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2136 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 2137 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2137 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 2138 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2138 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 2139 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2139 1 2 1 1 93 PHE HA . 93 . HA 1 1 2140 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2140 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 2141 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2141 1 2 1 1 94 LYS HA . 94 . HA 1 1 2142 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2142 1 2 1 1 94 LYS HA . 94 . HA 1 1 2143 1 1 1 1 94 LYS HA . 94 . HA 1 1 2143 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2144 1 1 1 1 94 LYS HA . 94 . HA 1 1 2144 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2145 1 1 1 1 92 GLU HA . 92 . HA 1 1 2145 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1 2146 1 1 1 1 92 GLU HA . 92 . HA 1 1 2146 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1 2147 1 1 1 1 97 ILE HA . 97 . HA 1 1 2147 1 2 1 1 100 GLN HB3 . 100 . HB1 1 1 2148 1 1 1 1 97 ILE HA . 97 . HA 1 1 2148 1 2 1 1 100 GLN HG2 . 100 . HG2 1 1 2149 1 1 1 1 65 LYS HA . 65 . HA 1 1 2149 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2150 1 1 1 1 64 LEU HG . 64 . HG 1 1 2150 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2151 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1 2151 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2152 1 1 1 1 80 LEU HG . 80 . HG 1 1 2152 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2153 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 2153 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2154 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2154 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2155 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 2155 1 2 1 1 97 ILE HB . 97 . HB 1 1 2156 1 1 1 1 93 PHE HA . 93 . HA 1 1 2156 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2157 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2157 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2158 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2158 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2159 1 1 1 1 93 PHE HZ . 93 . HZ 1 1 2159 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2160 1 1 1 1 93 PHE QE . 93 . HE* 1 1 2160 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2161 1 1 1 1 97 ILE HA . 97 . HA 1 1 2161 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2162 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2162 1 2 1 1 104 VAL HA . 104 . HA 1 1 2163 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2163 1 2 1 1 102 TYR H . 102 . HN 1 1 2164 1 1 1 1 98 GLU HA . 98 . HA 1 1 2164 1 2 1 1 101 GLY H . 101 . HN 1 1 2165 1 1 1 1 98 GLU HA . 98 . HA 1 1 2165 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2166 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2166 1 2 1 1 98 GLU HA . 98 . HA 1 1 2167 1 1 1 1 97 ILE H . 97 . HN 1 1 2167 1 2 1 1 99 SER HB2 . 99 . HB2 1 1 2168 1 1 1 1 97 ILE H . 97 . HN 1 1 2168 1 2 1 1 99 SER HB3 . 99 . HB1 1 1 2169 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1 2169 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2170 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 2170 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2171 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2171 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1 2172 1 1 1 1 103 GLU HG2 . 103 . HG2 1 1 2172 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2173 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2173 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1 2174 1 1 1 1 103 GLU HG3 . 103 . HG1 1 1 2174 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2175 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2175 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1 2176 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2176 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1 2177 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 2177 1 2 1 1 104 VAL HA . 104 . HA 1 1 2178 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2178 1 2 1 1 104 VAL HB . 104 . HB 1 1 2179 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2179 1 2 1 1 104 VAL HB . 104 . HB 1 1 2180 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2180 1 2 1 1 104 VAL HB . 104 . HB 1 1 2181 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 2181 1 2 1 1 104 VAL HB . 104 . HB 1 1 2182 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1 2182 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2183 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1 2183 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2184 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2184 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2185 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2185 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2186 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2186 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2187 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2187 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2188 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1 2188 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2189 1 1 1 1 94 LYS HA . 94 . HA 1 1 2189 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2190 1 1 1 1 98 GLU HA . 98 . HA 1 1 2190 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2191 1 1 1 1 103 GLU HA . 103 . HA 1 1 2191 1 2 1 1 104 VAL HB . 104 . HB 1 1 2192 1 1 1 1 103 GLU HA . 103 . HA 1 1 2192 1 2 1 1 104 VAL HA . 104 . HA 1 1 2193 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 2193 1 2 1 1 105 ARG HA . 105 . HA 1 1 2194 1 1 1 1 103 GLU HA . 103 . HA 1 1 2194 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2195 1 1 1 1 28 GLN HA . 28 . HA 1 1 2195 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2196 1 1 1 1 103 GLU HA . 103 . HA 1 1 2196 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2197 1 1 1 1 102 TYR QE . 102 . HE* 1 1 2197 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2198 1 1 1 1 93 PHE QE . 93 . HE* 1 1 2198 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2199 1 1 1 1 105 ARG HG3 . 105 . HG1 1 1 2199 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2200 1 1 1 1 105 ARG HD2 . 105 . HD2 1 1 2200 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2201 1 1 1 1 105 ARG HD2 . 105 . HD2 1 1 2201 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2202 1 1 1 1 105 ARG HD3 . 105 . HD1 1 1 2202 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2203 1 1 1 1 105 ARG HD3 . 105 . HD1 1 1 2203 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2204 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2204 1 2 1 1 106 LYS HA . 106 . HA 1 1 2205 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2205 1 2 1 1 106 LYS HA . 106 . HA 1 1 2206 1 1 1 1 106 LYS HA . 106 . HA 1 1 2206 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2207 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1 2207 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2208 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2208 1 2 1 1 106 LYS HG2 . 106 . HG2 1 1 2209 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2209 1 2 1 1 106 LYS HG3 . 106 . HG1 1 1 2210 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2210 1 2 1 1 113 ALA H . 113 . HN 1 1 2211 1 1 1 1 83 GLN HA . 83 . HA 1 1 2211 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2212 1 1 1 1 106 LYS HA . 106 . HA 1 1 2212 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2213 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2213 1 2 1 1 113 ALA HA . 113 . HA 1 1 2214 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2214 1 2 1 1 112 GLU HA . 112 . HA 1 1 2215 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2215 1 2 1 1 108 THR HA . 108 . HA 1 1 2216 1 1 1 1 83 GLN HA . 83 . HA 1 1 2216 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2217 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 2217 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2218 1 1 1 1 83 GLN HE22 . 83 . HE22 1 1 2218 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2219 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 2219 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2220 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2220 1 2 1 1 113 ALA HA . 113 . HA 1 1 2221 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1 2221 1 2 1 1 107 VAL HB . 107 . HB 1 1 2222 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1 2222 1 2 1 1 107 VAL HB . 107 . HB 1 1 2223 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1 2223 1 2 1 1 107 VAL HB . 107 . HB 1 1 2224 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2224 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2225 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2225 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2226 1 1 1 1 85 GLN HA . 85 . HA 1 1 2226 1 2 1 1 108 THR HB . 108 . HB 1 1 2227 1 1 1 1 86 ASP H . 86 . HN 1 1 2227 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2228 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 2228 1 2 1 1 112 GLU H . 112 . HN 1 1 2229 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 2229 1 2 1 1 111 GLU H . 111 . HN 1 1 2230 1 1 1 1 108 THR H . 108 . HN 1 1 2230 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1 2231 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 2231 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1 2232 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 2232 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 2233 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2233 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1 2234 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 2234 1 2 1 1 112 GLU HB2 . 112 . HB2 1 1 2235 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 2235 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 2236 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2236 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1 2237 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2237 1 2 1 1 110 ASP HA . 110 . HA 1 1 2238 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2238 1 2 1 1 110 ASP HA . 110 . HA 1 1 2239 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1 2239 1 2 1 1 110 ASP HB2 . 110 . HB2 1 1 2240 1 1 1 1 110 ASP HB2 . 110 . HB2 1 1 2240 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2241 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2241 1 2 1 1 110 ASP HB2 . 110 . HB2 1 1 2242 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1 2242 1 2 1 1 110 ASP HB3 . 110 . HB1 1 1 2243 1 1 1 1 110 ASP HB3 . 110 . HB1 1 1 2243 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2244 1 1 1 1 109 ASP HA . 109 . HA 1 1 2244 1 2 1 1 110 ASP HA . 110 . HA 1 1 2245 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1 2245 1 2 1 1 110 ASP HA . 110 . HA 1 1 2246 1 1 1 1 83 GLN HE22 . 83 . HE22 1 1 2246 1 2 1 1 110 ASP HA . 110 . HA 1 1 2247 1 1 1 1 107 VAL HB . 107 . HB 1 1 2247 1 2 1 1 113 ALA HA . 113 . HA 1 1 2248 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1 2248 1 2 1 1 113 ALA HA . 113 . HA 1 1 2249 1 1 1 1 113 ALA HA . 113 . HA 1 1 2249 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2250 1 1 1 1 113 ALA HA . 113 . HA 1 1 2250 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2251 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2251 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2252 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2252 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2253 1 1 1 1 113 ALA MB . 113 . HB* 1 1 2253 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2254 1 1 1 1 107 VAL HB . 107 . HB 1 1 2254 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2255 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1 2255 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2256 1 1 1 1 113 ALA MB . 113 . HB* 1 1 2256 1 2 1 1 114 LEU HA . 114 . HA 1 1 2257 1 1 1 1 14 LEU HA . 14 . HA 1 1 2257 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2258 1 1 1 1 111 GLU HA . 111 . HA 1 1 2258 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2259 1 1 1 1 18 ILE H . 18 . HN 1 1 2259 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2260 1 1 1 1 113 ALA H . 113 . HN 1 1 2260 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2261 1 1 1 1 18 ILE H . 18 . HN 1 1 2261 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2262 1 1 1 1 58 SER H . 58 . HN 1 1 2262 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 2263 1 1 1 1 14 LEU HA . 14 . HA 1 1 2263 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2264 1 1 1 1 111 GLU HA . 111 . HA 1 1 2264 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2265 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 2265 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 2266 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 2266 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2267 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2267 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1 2268 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 2268 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1 2269 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 2269 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1 2270 1 1 1 1 113 ALA HA . 113 . HA 1 1 2270 1 2 1 1 116 ILE HA . 116 . HA 1 1 2271 1 1 1 1 115 LYS HA . 115 . HA 1 1 2271 1 2 1 1 116 ILE HA . 116 . HA 1 1 2272 1 1 1 1 81 LEU HA . 81 . HA 1 1 2272 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2273 1 1 1 1 113 ALA HA . 113 . HA 1 1 2273 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2274 1 1 1 1 112 GLU HA . 112 . HA 1 1 2274 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2275 1 1 1 1 107 VAL HA . 107 . HA 1 1 2275 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2276 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2276 1 2 1 1 116 ILE HA . 116 . HA 1 1 2277 1 1 1 1 113 ALA MB . 113 . HB* 1 1 2277 1 2 1 1 116 ILE HB . 116 . HB 1 1 2278 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 2278 1 2 1 1 116 ILE HB . 116 . HB 1 1 2279 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 2279 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2280 1 1 1 1 105 ARG HG2 . 105 . HG2 1 1 2280 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2281 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2281 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2282 1 1 1 1 107 VAL HB . 107 . HB 1 1 2282 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2283 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2283 1 2 1 1 117 VAL HA . 117 . HA 1 1 2284 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2284 1 2 1 1 117 VAL HA . 117 . HA 1 1 2285 1 1 1 1 116 ILE HB . 116 . HB 1 1 2285 1 2 1 1 117 VAL HA . 117 . HA 1 1 2286 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2286 1 2 1 1 117 VAL HB . 117 . HB 1 1 2287 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1 2287 1 2 1 1 117 VAL HB . 117 . HB 1 1 2288 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 2288 1 2 1 1 121 MET HG3 . 121 . HG1 1 1 2289 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 2289 1 2 1 1 121 MET ME . 121 . HE* 1 1 2290 1 1 1 1 5 ILE HB . 5 . HB 1 1 2290 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2291 1 1 1 1 18 ILE HA . 18 . HA 1 1 2291 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2292 1 1 1 1 114 LEU HA . 114 . HA 1 1 2292 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2293 1 1 1 1 113 ALA HA . 113 . HA 1 1 2293 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2294 1 1 1 1 18 ILE HA . 18 . HA 1 1 2294 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2295 1 1 1 1 114 LEU HA . 114 . HA 1 1 2295 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2296 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 2296 1 2 1 1 118 ARG HA . 118 . HA 1 1 2297 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 2297 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2298 1 1 1 1 116 ILE HB . 116 . HB 1 1 2298 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2299 1 1 1 1 113 ALA MB . 113 . HB* 1 1 2299 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2300 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 2300 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2301 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2301 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2302 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2302 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2303 1 1 1 1 117 VAL HA . 117 . HA 1 1 2303 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2304 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1 2304 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2305 1 1 1 1 115 LYS HA . 115 . HA 1 1 2305 1 2 1 1 118 ARG HD2 . 118 . HD2 1 1 2306 1 1 1 1 115 LYS HA . 115 . HA 1 1 2306 1 2 1 1 118 ARG HD3 . 118 . HD1 1 1 2307 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1 2307 1 2 1 1 118 ARG HA . 118 . HA 1 1 2308 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2308 1 2 1 1 120 PHE HA . 120 . HA 1 1 2309 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2309 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1 2310 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2310 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1 2311 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 2311 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1 2312 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 2312 1 2 1 1 121 MET ME . 121 . HE* 1 1 2313 1 1 1 1 27 TYR QD . 27 . HD* 1 1 2313 1 2 1 1 121 MET ME . 121 . HE* 1 1 2314 1 1 1 1 27 TYR QE . 27 . HE* 1 1 2314 1 2 1 1 121 MET ME . 121 . HE* 1 1 2315 1 1 1 1 22 VAL HA . 22 . HA 1 1 2315 1 2 1 1 121 MET ME . 121 . HE* 1 1 2316 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2316 1 2 1 1 121 MET HG3 . 121 . HG1 1 1 2317 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 2317 1 2 1 1 121 MET HG2 . 121 . HG2 1 1 2318 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2318 1 2 1 1 121 MET HG2 . 121 . HG2 1 1 2319 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 2319 1 2 1 1 121 MET ME . 121 . HE* 1 1 2320 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 2320 1 2 1 1 121 MET ME . 121 . HE* 1 1 2321 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 2321 1 2 1 1 121 MET ME . 121 . HE* 1 1 2322 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1 2322 1 2 1 1 121 MET ME . 121 . HE* 1 1 2323 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2323 1 2 1 1 121 MET ME . 121 . HE* 1 1 2324 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 2324 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1 2325 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2325 1 2 1 1 124 ALA HA . 124 . HA 1 1 2326 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 2326 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2327 1 1 1 1 123 LYS HB2 . 123 . HB2 1 1 2327 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2328 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2328 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2329 1 1 1 1 124 ALA MB . 124 . HB* 1 1 2329 1 2 1 1 125 GLY HA2 . 125 . HA2 1 1 2330 1 1 1 1 124 ALA MB . 124 . HB* 1 1 2330 1 2 1 1 125 GLY HA3 . 125 . HA1 1 1 2331 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1 2331 1 2 1 1 126 SER HA . 126 . HA 1 1 2332 1 1 1 1 125 GLY HA3 . 125 . HA1 1 1 2332 1 2 1 1 126 SER HA . 126 . HA 1 1 2333 1 1 1 1 124 ALA HA . 124 . HA 1 1 2333 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2334 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2334 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1 2335 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2335 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1 2336 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2336 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1 2337 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2337 1 2 1 1 127 LEU H . 127 . HN 1 1 2338 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1 2338 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 2339 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2339 1 2 1 1 4 LEU HA . 4 . HA 1 1 2340 1 1 1 1 3 ILE HA . 3 . HA 1 1 2340 1 2 1 1 78 VAL HA . 78 . HA 1 1 2341 1 1 1 1 5 ILE HA . 5 . HA 1 1 2341 1 2 1 1 78 VAL HA . 78 . HA 1 1 2342 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2342 1 2 1 1 78 VAL HA . 78 . HA 1 1 2343 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2343 1 2 1 1 78 VAL HA . 78 . HA 1 1 2344 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1 2344 1 2 1 1 80 LEU HA . 80 . HA 1 1 2345 1 1 1 1 28 GLN HA . 28 . HA 1 1 2345 1 2 1 1 29 VAL HA . 29 . HA 1 1 2346 1 1 1 1 30 ARG H . 30 . HN 1 1 2346 1 2 1 1 56 ILE HA . 56 . HA 1 1 2347 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2347 1 2 1 1 124 ALA HA . 124 . HA 1 1 2348 1 1 1 1 1 MET HG3 . 1 . HG1 1 1 2348 1 2 1 1 51 PHE QD . 51 . HD* 1 1 2349 1 1 1 1 1 MET HG2 . 1 . HG2 1 1 2349 1 2 1 1 51 PHE QD . 51 . HD* 1 1 2350 1 1 1 1 1 MET HA . 1 . HA 1 1 2350 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2351 1 1 1 1 3 ILE HA . 3 . HA 1 1 2351 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 2352 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 2352 1 2 1 1 76 TYR HB2 . 76 . HB2 1 1 2353 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 2353 1 2 1 1 54 ILE HB . 54 . HB 1 1 2354 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 2354 1 2 1 1 42 MET ME . 42 . HE* 1 1 2355 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 2355 1 2 1 1 42 MET ME . 42 . HE* 1 1 2356 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2356 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1 2357 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2357 1 2 1 1 64 LEU HA . 64 . HA 1 1 2358 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2358 1 2 1 1 7 ILE HA . 7 . HA 1 1 2359 1 1 1 1 7 ILE HA . 7 . HA 1 1 2359 1 2 1 1 9 THR MG . 9 . HG2* 1 1 2360 1 1 1 1 8 ASN HA . 8 . HA 1 1 2360 1 2 1 1 9 THR HA . 9 . HA 1 1 2361 1 1 1 1 8 ASN HA . 8 . HA 1 1 2361 1 2 1 1 59 ASN HA . 59 . HA 1 1 2362 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1 2362 1 2 1 1 82 LEU HA . 82 . HA 1 1 2363 1 1 1 1 9 THR MG . 9 . HG2* 1 1 2363 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1 2364 1 1 1 1 9 THR MG . 9 . HG2* 1 1 2364 1 2 1 1 14 LEU HG . 14 . HG 1 1 2365 1 1 1 1 15 ILE HA . 15 . HA 1 1 2365 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 2366 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2366 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 2367 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 2367 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2368 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1 2368 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 2369 1 1 1 1 19 LYS HD2 . 19 . HD2 1 1 2369 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 2370 1 1 1 1 19 LYS HD3 . 19 . HD1 1 1 2370 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 2371 1 1 1 1 18 ILE HA . 18 . HA 1 1 2371 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 2372 1 1 1 1 31 ASP HA . 31 . HA 1 1 2372 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 2373 1 1 1 1 32 VAL HB . 32 . HB 1 1 2373 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 2374 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 2374 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 2375 1 1 1 1 77 LYS HE2 . 77 . HE2 1 1 2375 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2376 1 1 1 1 77 LYS HE2 . 77 . HE2 1 1 2376 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 2377 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1 2377 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2378 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1 2378 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 2379 1 1 1 1 79 PHE HA . 79 . HA 1 1 2379 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 2380 1 1 1 1 93 PHE HA . 93 . HA 1 1 2380 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2381 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2381 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 2382 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2382 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2383 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2383 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2384 1 1 1 1 22 VAL H . 22 . HN 1 1 2384 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 2385 1 1 1 1 22 VAL H . 22 . HN 1 1 2385 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 2386 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2386 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2387 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 2387 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2388 1 1 1 1 22 VAL HA . 22 . HA 1 1 2388 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 2389 1 1 1 1 21 GLU HA . 21 . HA 1 1 2389 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 2390 1 1 1 1 18 ILE HA . 18 . HA 1 1 2390 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 2391 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2391 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 2392 1 1 1 1 22 VAL HA . 22 . HA 1 1 2392 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1 2393 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2393 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 2394 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2394 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1 2395 1 1 1 1 18 ILE HB . 18 . HB 1 1 2395 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 2396 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 2396 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 2397 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 2397 1 2 1 1 55 LEU HG . 55 . HG 1 1 2398 1 1 1 1 22 VAL HB . 22 . HB 1 1 2398 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 2399 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 2399 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 2400 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 2400 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 2401 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 2401 1 2 1 1 26 GLY H . 26 . HN 1 1 2402 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 2402 1 2 1 1 26 GLY H . 26 . HN 1 1 2403 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 2403 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 2404 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 2404 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 2405 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1 2405 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2406 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1 2406 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2407 1 1 1 1 97 ILE HA . 97 . HA 1 1 2407 1 2 1 1 100 GLN HG3 . 100 . HG1 1 1 2408 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2408 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2409 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1 2409 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2410 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 2410 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1 2411 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 2411 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 2412 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2412 1 2 1 1 110 ASP HB2 . 110 . HB2 1 1 2413 1 1 1 1 12 ASP HA . 12 . HA 1 1 2413 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 2414 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1 2414 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2415 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 2415 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2416 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1 2416 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2417 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1 2417 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2418 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1 2418 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2419 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1 2419 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 2420 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1 2420 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 2421 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2421 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 2422 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2422 1 2 1 1 63 LEU HG . 63 . HG 1 1 2423 1 1 1 1 38 LEU HG . 38 . HG 1 1 2423 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 2424 1 1 1 1 5 ILE HB . 5 . HB 1 1 2424 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 2425 1 1 1 1 5 ILE HB . 5 . HB 1 1 2425 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 2426 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2426 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2427 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2427 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1 2428 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2428 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1 2429 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 2429 1 2 1 1 67 MET ME . 67 . HE* 1 1 2430 1 1 1 1 6 LEU HG . 6 . HG 1 1 2430 1 2 1 1 56 ILE HB . 56 . HB 1 1 2431 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1 2431 1 2 1 1 67 MET ME . 67 . HE* 1 1 2432 1 1 1 1 6 LEU HA . 6 . HA 1 1 2432 1 2 1 1 7 ILE HB . 7 . HB 1 1 2433 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1 2433 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2434 1 1 1 1 38 LEU H . 38 . HN 1 1 2434 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2435 1 1 1 1 39 LYS H . 39 . HN 1 1 2435 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2436 1 1 1 1 39 LYS H . 39 . HN 1 1 2436 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2437 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2437 1 2 1 1 64 LEU HA . 64 . HA 1 1 2438 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 2438 1 2 1 1 64 LEU HA . 64 . HA 1 1 2439 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2439 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1 2440 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2440 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1 2441 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2441 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2442 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2442 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2443 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 2443 1 2 1 1 81 LEU HA . 81 . HA 1 1 2444 1 1 1 1 81 LEU HA . 81 . HA 1 1 2444 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1 2445 1 1 1 1 81 LEU HA . 81 . HA 1 1 2445 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1 2446 1 1 1 1 81 LEU HA . 81 . HA 1 1 2446 1 2 1 1 82 LEU HG . 82 . HG 1 1 2447 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2447 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1 2448 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2448 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1 2449 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2449 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1 2450 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2450 1 2 1 1 94 LYS HD2 . 94 . HD2 1 1 2451 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2451 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1 2452 1 1 1 1 13 GLU HA . 13 . HA 1 1 2452 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 2453 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2453 1 2 1 1 120 PHE HA . 120 . HA 1 1 2454 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2454 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2455 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2455 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2456 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2456 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 2457 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2457 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 2458 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2458 1 2 1 1 67 MET HG3 . 67 . HG1 1 1 2459 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2459 1 2 1 1 67 MET HG2 . 67 . HG2 1 1 2460 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2460 1 2 1 1 42 MET HG2 . 42 . HG2 1 1 2461 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2461 1 2 1 1 42 MET HG3 . 42 . HG1 1 1 2462 1 1 1 1 35 SER HA . 35 . HA 1 1 2462 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 2463 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2463 1 2 1 1 63 LEU HA . 63 . HA 1 1 2464 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2464 1 2 1 1 66 GLU H . 66 . HN 1 1 2465 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2465 1 2 1 1 38 LEU HA . 38 . HA 1 1 2466 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1 2466 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 2467 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 2467 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 2468 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2468 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1 2469 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2469 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1 2470 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 2470 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2471 1 1 1 1 83 GLN HG2 . 83 . HG2 1 1 2471 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2472 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2472 1 2 1 1 112 GLU HG2 . 112 . HG2 1 1 2473 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2473 1 2 1 1 112 GLU HG3 . 112 . HG1 1 1 2474 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2474 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1 2475 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 2475 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2476 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2476 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 2477 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2477 1 2 1 1 64 LEU HA . 64 . HA 1 1 2478 1 1 1 1 18 ILE HA . 18 . HA 1 1 2478 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2479 1 1 1 1 18 ILE HA . 18 . HA 1 1 2479 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2480 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 2480 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 2481 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 2481 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 2482 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 2482 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2483 1 1 1 1 35 SER HA . 35 . HA 1 1 2483 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 2484 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2484 1 2 1 1 66 GLU HA . 66 . HA 1 1 2485 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2485 1 2 1 1 76 TYR HB3 . 76 . HB1 1 1 2486 1 1 1 1 62 GLN HB3 . 62 . HB1 1 1 2486 1 2 1 1 63 LEU HA . 63 . HA 1 1 2487 1 1 1 1 35 SER HA . 35 . HA 1 1 2487 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2488 1 1 1 1 35 SER HA . 35 . HA 1 1 2488 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2489 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 2489 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 2490 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 2490 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2491 1 1 1 1 64 LEU HA . 64 . HA 1 1 2491 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 2492 1 1 1 1 65 LYS HA . 65 . HA 1 1 2492 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2493 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 2493 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2494 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2494 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1 2495 1 1 1 1 120 PHE QD . 120 . HD* 1 1 2495 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1 2496 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2496 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 2497 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2497 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 2498 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2498 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 2499 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2499 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 2500 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2500 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 2501 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 2501 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 2502 1 1 1 1 63 LEU HA . 63 . HA 1 1 2502 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 2503 1 1 1 1 63 LEU HA . 63 . HA 1 1 2503 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 2504 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 2504 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 2505 1 1 1 1 64 LEU HG . 64 . HG 1 1 2505 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1 2506 1 1 1 1 64 LEU HG . 64 . HG 1 1 2506 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2507 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 2507 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2508 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2508 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 2509 1 1 1 1 67 MET HG2 . 67 . HG2 1 1 2509 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2510 1 1 1 1 67 MET HG3 . 67 . HG1 1 1 2510 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2511 1 1 1 1 70 LEU HA . 70 . HA 1 1 2511 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1 2512 1 1 1 1 70 LEU HA . 70 . HA 1 1 2512 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1 2513 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 2513 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1 2514 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1 2514 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1 2515 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1 2515 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1 2516 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1 2516 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1 2517 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1 2517 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1 2518 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 2518 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2519 1 1 1 1 80 LEU HG . 80 . HG 1 1 2519 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2520 1 1 1 1 80 LEU HG . 80 . HG 1 1 2520 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2521 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2521 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2522 1 1 1 1 68 LEU HG . 68 . HG 1 1 2522 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2523 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2523 1 2 1 1 82 LEU HG . 82 . HG 1 1 2524 1 1 1 1 9 THR MG . 9 . HG2* 1 1 2524 1 2 1 1 15 ILE HA . 15 . HA 1 1 2525 1 1 1 1 82 LEU HA . 82 . HA 1 1 2525 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 2526 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2526 1 2 1 1 105 ARG HA . 105 . HA 1 1 2527 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 2527 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2528 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 2528 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2529 1 1 1 1 68 LEU HG . 68 . HG 1 1 2529 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2530 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2530 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 2531 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2531 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2532 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2532 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 2533 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 2533 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 2534 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2534 1 2 1 1 22 VAL HA . 22 . HA 1 1 2535 1 1 1 1 22 VAL HA . 22 . HA 1 1 2535 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2536 1 1 1 1 97 ILE HA . 97 . HA 1 1 2536 1 2 1 1 100 GLN HB2 . 100 . HB2 1 1 2537 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 2537 1 2 1 1 67 MET HA . 67 . HA 1 1 2538 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1 2538 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2539 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 2539 1 2 1 1 113 ALA H . 113 . HN 1 1 2540 1 1 1 1 109 ASP H . 109 . HN 1 1 2540 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2541 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2541 1 2 1 1 114 LEU HA . 114 . HA 1 1 2542 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1 2542 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1 2543 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 2543 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 2544 1 1 1 1 90 LEU HG . 90 . HG 1 1 2544 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1 2545 1 1 1 1 90 LEU HG . 90 . HG 1 1 2545 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1 2546 1 1 1 1 115 LYS HG3 . 115 . HG1 1 1 2546 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2547 1 1 1 1 115 LYS HG2 . 115 . HG2 1 1 2547 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2548 1 1 1 1 19 LYS HA . 19 . HA 1 1 2548 1 2 1 1 29 VAL HB . 29 . HB 1 1 2549 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 2549 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1 2550 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 2550 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1 2551 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 2551 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 2552 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2552 1 2 1 1 106 LYS HE2 . 106 . HE2 1 1 2553 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 2553 1 2 1 1 106 LYS HE3 . 106 . HE1 1 1 2554 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2554 1 2 1 1 116 ILE HB . 116 . HB 1 1 2555 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2555 1 2 1 1 116 ILE HB . 116 . HB 1 1 2556 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2556 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2557 1 1 1 1 83 GLN HG2 . 83 . HG2 1 1 2557 1 2 1 1 108 THR HB . 108 . HB 1 1 2558 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2558 1 2 1 1 108 THR HB . 108 . HB 1 1 2559 1 1 1 1 83 GLN HG3 . 83 . HG1 1 1 2559 1 2 1 1 108 THR HB . 108 . HB 1 1 2560 1 1 1 1 111 GLU HA . 111 . HA 1 1 2560 1 2 1 1 114 LEU HG . 114 . HG 1 1 2561 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 2561 1 2 1 1 117 VAL HA . 117 . HA 1 1 2562 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2562 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1 2563 1 1 1 1 116 ILE MD . 116 . HD1* 1 1 2563 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1 2564 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2564 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 2565 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2565 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 2566 1 1 1 1 119 GLU HB3 . 119 . HB1 1 1 2566 1 2 1 1 123 LYS HE2 . 123 . HE2 1 1 2567 1 1 1 1 119 GLU HB3 . 119 . HB1 1 1 2567 1 2 1 1 123 LYS HE3 . 123 . HE1 1 1 2568 1 1 1 1 77 LYS HE3 . 77 . HE1 1 1 2568 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2569 1 1 1 1 77 LYS HE2 . 77 . HE2 1 1 2569 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2570 1 1 1 1 22 VAL HB . 22 . HB 1 1 2570 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 2571 1 1 1 1 38 LEU HG . 38 . HG 1 1 2571 1 2 1 1 67 MET HB2 . 67 . HB2 1 1 2572 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 2572 1 2 1 1 67 MET ME . 67 . HE* 1 1 2573 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1 2573 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 2574 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1 2574 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 2575 1 1 1 1 22 VAL HB . 22 . HB 1 1 2575 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 2576 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2576 1 2 1 1 55 LEU HG . 55 . HG 1 1 2577 1 1 1 1 56 ILE MG . 56 . HG2* 1 1 2577 1 2 1 1 58 SER HB3 . 58 . HB1 1 1 2578 1 1 1 1 33 ASN HA . 33 . HA 1 1 2578 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2579 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2579 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 2580 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2580 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 2581 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2581 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 2582 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 2582 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 2583 1 1 1 1 34 ASP HA . 34 . HA 1 1 2583 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2584 1 1 1 1 35 SER H . 35 . HN 1 1 2584 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2585 1 1 1 1 58 SER HG . 58 . HG 1 1 2585 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 2586 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 2586 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2587 1 1 1 1 67 MET HB2 . 67 . HB2 1 1 2587 1 2 1 1 68 LEU HG . 68 . HG 1 1 2588 1 1 1 1 6 LEU HG . 6 . HG 1 1 2588 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 2589 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2589 1 2 1 1 68 LEU HG . 68 . HG 1 1 2590 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2590 1 2 1 1 68 LEU HG . 68 . HG 1 1 2591 1 1 1 1 71 ILE HA . 71 . HA 1 1 2591 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1 2592 1 1 1 1 42 MET ME . 42 . HE* 1 1 2592 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 2593 1 1 1 1 71 ILE HA . 71 . HA 1 1 2593 1 2 1 1 74 LEU HG . 74 . HG 1 1 2594 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1 2594 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2595 1 1 1 1 94 LYS HG2 . 94 . HG2 1 1 2595 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2596 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1 2596 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2597 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2597 1 2 1 1 78 VAL HB . 78 . HB 1 1 2598 1 1 1 1 71 ILE HB . 71 . HB 1 1 2598 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2599 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 2599 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2600 1 1 1 1 83 GLN HA . 83 . HA 1 1 2600 1 2 1 1 108 THR HA . 108 . HA 1 1 2601 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1 2601 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 2602 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1 2602 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 2603 1 1 1 1 83 GLN H . 83 . HN 1 1 2603 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 2604 1 1 1 1 97 ILE HA . 97 . HA 1 1 2604 1 2 1 1 100 GLN H . 100 . HN 1 1 2605 1 1 1 1 93 PHE QD . 93 . HD* 1 1 2605 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2606 1 1 1 1 13 GLU H . 13 . HN 1 1 2606 1 2 1 1 14 LEU HA . 14 . HA 1 1 2607 1 1 1 1 21 GLU H . 21 . HN 1 1 2607 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 2608 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 2608 1 2 1 1 54 ILE HB . 54 . HB 1 1 2609 1 1 1 1 112 GLU HG2 . 112 . HG2 1 1 2609 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2610 1 1 1 1 112 GLU HG3 . 112 . HG1 1 1 2610 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2611 1 1 1 1 6 LEU HA . 6 . HA 1 1 2611 1 2 1 1 7 ILE MD . 7 . HD1* 1 1 2612 1 1 1 1 6 LEU HA . 6 . HA 1 1 2612 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2613 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2613 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2614 1 1 1 1 71 ILE HA . 71 . HA 1 1 2614 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1 2615 1 1 1 1 44 LYS HA . 44 . HA 1 1 2615 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 2616 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2616 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1 2617 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 2617 1 2 1 1 56 ILE H . 56 . HN 1 1 2618 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2618 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2619 1 1 1 1 30 ARG H . 30 . HN 1 1 2619 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 2620 1 1 1 1 67 MET HA . 67 . HA 1 1 2620 1 2 1 1 70 LEU HG . 70 . HG 1 1 2621 1 1 1 1 42 MET HB2 . 42 . HB2 1 1 2621 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 2622 1 1 1 1 42 MET HG2 . 42 . HG2 1 1 2622 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 2623 1 1 1 1 42 MET HG3 . 42 . HG1 1 1 2623 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 2624 1 1 1 1 68 LEU HA . 68 . HA 1 1 2624 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 2625 1 1 1 1 74 LEU HA . 74 . HA 1 1 2625 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1 2626 1 1 1 1 3 ILE HA . 3 . HA 1 1 2626 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2627 1 1 1 1 5 ILE HA . 5 . HA 1 1 2627 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2628 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2628 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1 2629 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2629 1 2 1 1 79 PHE HA . 79 . HA 1 1 2630 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 2630 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2631 1 1 1 1 81 LEU HG . 81 . HG 1 1 2631 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2632 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 2632 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 2633 1 1 1 1 81 LEU HG . 81 . HG 1 1 2633 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 2634 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1 2634 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1 2635 1 1 1 1 80 LEU HG . 80 . HG 1 1 2635 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1 2636 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1 2636 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2637 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2637 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2638 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2638 1 2 1 1 82 LEU HA . 82 . HA 1 1 2639 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2639 1 2 1 1 105 ARG HA . 105 . HA 1 1 2640 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 2640 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2641 1 1 1 1 62 GLN HG2 . 62 . HG2 1 1 2641 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2642 1 1 1 1 62 GLN HG3 . 62 . HG1 1 1 2642 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2643 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1 2643 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2644 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 2644 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2645 1 1 1 1 87 GLU HA . 87 . HA 1 1 2645 1 2 1 1 108 THR MG . 108 . HG2* 1 1 2646 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 2646 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2647 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 2647 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 2648 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2648 1 2 1 1 110 ASP HB3 . 110 . HB1 1 1 2649 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2649 1 2 1 1 110 ASP HB3 . 110 . HB1 1 1 2650 1 1 1 1 111 GLU HA . 111 . HA 1 1 2650 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2651 1 1 1 1 13 GLU HA . 13 . HA 1 1 2651 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1 2652 1 1 1 1 13 GLU HA . 13 . HA 1 1 2652 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1 2653 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 2653 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 2654 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1 2654 1 2 1 1 121 MET ME . 121 . HE* 1 1 2655 1 1 1 1 22 VAL HA . 22 . HA 1 1 2655 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1 2656 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1 2656 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2657 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 2657 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2658 1 1 1 1 81 LEU HG . 81 . HG 1 1 2658 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 2659 1 1 1 1 112 GLU HA . 112 . HA 1 1 2659 1 2 1 1 114 LEU HG . 114 . HG 1 1 2660 1 1 1 1 120 PHE HA . 120 . HA 1 1 2660 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 2661 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2661 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1 2662 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2662 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 2663 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2663 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 2664 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2664 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1 2665 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2665 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1 2666 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1 2666 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 2667 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2667 1 2 1 1 33 ASN HA . 33 . HA 1 1 2668 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1 2668 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 2669 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 2669 1 2 1 1 57 ILE HB . 57 . HB 1 1 2670 1 1 1 1 32 VAL HB . 32 . HB 1 1 2670 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2671 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2671 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 2672 1 1 1 1 87 GLU HA . 87 . HA 1 1 2672 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 2673 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2673 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2674 1 1 1 1 2 LYS HE2 . 2 . HE2 1 1 2674 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 2675 1 1 1 1 97 ILE HB . 97 . HB 1 1 2675 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2676 1 1 1 1 97 ILE HB . 97 . HB 1 1 2676 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2677 1 1 1 1 98 GLU H . 98 . HN 1 1 2677 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2678 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 2678 1 2 1 1 105 ARG H . 105 . HN 1 1 2679 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1 2679 1 2 1 1 113 ALA MB . 113 . HB* 1 1 2680 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1 2680 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2681 1 1 1 1 6 LEU HG . 6 . HG 1 1 2681 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1 2682 1 1 1 1 118 ARG HA . 118 . HA 1 1 2682 1 2 1 1 121 MET ME . 121 . HE* 1 1 2683 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2683 1 2 1 1 114 LEU HG . 114 . HG 1 1 2684 1 1 1 1 19 LYS HA . 19 . HA 1 1 2684 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 2685 1 1 1 1 22 VAL HA . 22 . HA 1 1 2685 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2686 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2686 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1 2687 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2687 1 2 1 1 127 LEU HG . 127 . HG 1 1 2688 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2688 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 2689 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 2689 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2690 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 2690 1 2 1 1 63 LEU HA . 63 . HA 1 1 2691 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2691 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2692 1 1 1 1 42 MET ME . 42 . HE* 1 1 2692 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2693 1 1 1 1 42 MET ME . 42 . HE* 1 1 2693 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 2694 1 1 1 1 6 LEU HG . 6 . HG 1 1 2694 1 2 1 1 64 LEU HG . 64 . HG 1 1 2695 1 1 1 1 91 GLU HA . 91 . HA 1 1 2695 1 2 1 1 106 LYS HD2 . 106 . HD2 1 1 2696 1 1 1 1 91 GLU HA . 91 . HA 1 1 2696 1 2 1 1 106 LYS HD3 . 106 . HD1 1 1 2697 1 1 1 1 109 ASP H . 109 . HN 1 1 2697 1 2 1 1 112 GLU HB3 . 112 . HB1 1 1 2698 1 1 1 1 17 LYS HA . 17 . HA 1 1 2698 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 2699 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 2699 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2700 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2700 1 2 1 1 68 LEU HA . 68 . HA 1 1 2701 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 2701 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 2702 1 1 1 1 58 SER HG . 58 . HG 1 1 2702 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 2703 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2703 1 2 1 1 56 ILE H . 56 . HN 1 1 2704 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2704 1 2 1 1 67 MET H . 67 . HN 1 1 2705 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2705 1 2 1 1 8 ASN H . 8 . HN 1 1 2706 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2706 1 2 1 1 58 SER HB3 . 58 . HB1 1 1 2707 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2707 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 2708 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2708 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2709 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1 2709 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2710 1 1 1 1 6 LEU HG . 6 . HG 1 1 2710 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1 2711 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2711 1 2 1 1 106 LYS HA . 106 . HA 1 1 2712 1 1 1 1 84 ASP H . 84 . HN 1 1 2712 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 2713 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 2713 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2714 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 2714 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2715 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2715 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2716 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2716 1 2 1 1 9 THR MG . 9 . HG2* 1 1 2717 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 2717 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2718 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2718 1 2 1 1 9 THR HA . 9 . HA 1 1 2719 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1 2719 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2720 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2720 1 2 1 1 107 VAL H . 107 . HN 1 1 2721 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2721 1 2 1 1 117 VAL H . 117 . HN 1 1 2722 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2722 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2723 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 2723 1 2 1 1 104 VAL HA . 104 . HA 1 1 2724 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2724 1 2 1 1 113 ALA HA . 113 . HA 1 1 2725 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2725 1 2 1 1 107 VAL HB . 107 . HB 1 1 2726 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2726 1 2 1 1 67 MET HB3 . 67 . HB1 1 1 2727 1 1 1 1 7 ILE HA . 7 . HA 1 1 2727 1 2 1 1 81 LEU HG . 81 . HG 1 1 2728 1 1 1 1 7 ILE HA . 7 . HA 1 1 2728 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2729 1 1 1 1 7 ILE MD . 7 . HD1* 1 1 2729 1 2 1 1 55 LEU HG . 55 . HG 1 1 2730 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 2730 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1 2731 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2731 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2732 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2732 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 2733 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 2733 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2734 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 2734 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 2735 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 2735 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 2736 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1 2736 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 2737 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 2737 1 2 1 1 114 LEU HA . 114 . HA 1 1 2738 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 2738 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 2739 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 2739 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2740 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2740 1 2 1 1 107 VAL HB . 107 . HB 1 1 2741 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2741 1 2 1 1 116 ILE HB . 116 . HB 1 1 2742 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2742 1 2 1 1 116 ILE HB . 116 . HB 1 1 2743 1 1 1 1 7 ILE MG . 7 . HG2* 1 1 2743 1 2 1 1 81 LEU HG . 81 . HG 1 1 2744 1 1 1 1 81 LEU HG . 81 . HG 1 1 2744 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 2745 1 1 1 1 6 LEU HG . 6 . HG 1 1 2745 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1 2746 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2746 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2747 1 1 1 1 43 LYS HA . 43 . HA 1 1 2747 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1 2748 1 1 1 1 43 LYS HA . 43 . HA 1 1 2748 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1 2749 1 1 1 1 20 LYS HA . 20 . HA 1 1 2749 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1 2750 1 1 1 1 20 LYS HA . 20 . HA 1 1 2750 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1 2751 1 1 1 1 14 LEU HG . 14 . HG 1 1 2751 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2752 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2752 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2753 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 2753 1 2 1 1 22 VAL H . 22 . HN 1 1 2754 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 2754 1 2 1 1 22 VAL H . 22 . HN 1 1 2755 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 2755 1 2 1 1 22 VAL H . 22 . HN 1 1 2756 1 1 1 1 107 VAL HB . 107 . HB 1 1 2756 1 2 1 1 109 ASP H . 109 . HN 1 1 2757 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 2757 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1 2758 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1 2758 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2759 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1 2759 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2760 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1 2760 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1 2761 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2761 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 2762 1 1 1 1 32 VAL HB . 32 . HB 1 1 2762 1 2 1 1 33 ASN HA . 33 . HA 1 1 2763 1 1 1 1 32 VAL HB . 32 . HB 1 1 2763 1 2 1 1 58 SER HA . 58 . HA 1 1 2764 1 1 1 1 32 VAL HB . 32 . HB 1 1 2764 1 2 1 1 58 SER HG . 58 . HG 1 1 2765 1 1 1 1 31 ASP HA . 31 . HA 1 1 2765 1 2 1 1 32 VAL HB . 32 . HB 1 1 2766 1 1 1 1 34 ASP HA . 34 . HA 1 1 2766 1 2 1 1 37 GLU H . 37 . HN 1 1 2767 1 1 1 1 42 MET ME . 42 . HE* 1 1 2767 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 2768 1 1 1 1 57 ILE MG . 57 . HG2* 1 1 2768 1 2 1 1 58 SER HB2 . 58 . HB2 1 1 2769 1 1 1 1 15 ILE HA . 15 . HA 1 1 2769 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 2770 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 2770 1 2 1 1 117 VAL HA . 117 . HA 1 1 2771 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2771 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 2772 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 2772 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 2773 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 2773 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 2774 1 1 1 1 54 ILE MG . 54 . HG2* 1 1 2774 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 2775 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 2775 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 2776 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 2776 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2777 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2777 1 2 1 1 58 SER HG . 58 . HG 1 1 2778 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 2778 1 2 1 1 58 SER HG . 58 . HG 1 1 2779 1 1 1 1 51 PHE HA . 51 . HA 1 1 2779 1 2 1 1 51 PHE QD . 51 . HD* 1 1 2780 1 1 1 1 76 TYR HA . 76 . HA 1 1 2780 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2781 1 1 1 1 79 PHE HA . 79 . HA 1 1 2781 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2782 1 1 1 1 102 TYR HA . 102 . HA 1 1 2782 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2783 1 1 1 1 120 PHE HA . 120 . HA 1 1 2783 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2784 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 2784 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2785 1 1 1 1 71 ILE HA . 71 . HA 1 1 2785 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2786 1 1 1 1 27 TYR H . 27 . HN 1 1 2786 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2787 1 1 1 1 22 VAL HA . 22 . HA 1 1 2787 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2788 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 2788 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2789 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 2789 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2790 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 2790 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2791 1 1 1 1 27 TYR QD . 27 . HD* 1 1 2791 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 2792 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 2792 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2793 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2793 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2794 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1 2794 1 2 1 1 27 TYR QD . 27 . HD* 1 1 2795 1 1 1 1 3 ILE HB . 3 . HB 1 1 2795 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2796 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 2796 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2797 1 1 1 1 27 TYR QE . 27 . HE* 1 1 2797 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2798 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2798 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2799 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2799 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2800 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 2800 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2801 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2801 1 2 1 1 27 TYR QE . 27 . HE* 1 1 2802 1 1 1 1 1 MET HA . 1 . HA 1 1 2802 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2803 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 2803 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2804 1 1 1 1 74 LEU HG . 74 . HG 1 1 2804 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2805 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2805 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2806 1 1 1 1 4 LEU HG . 4 . HG 1 1 2806 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2807 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1 2807 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2808 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 2808 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2809 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2809 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2810 1 1 1 1 100 GLN HB2 . 100 . HB2 1 1 2810 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2811 1 1 1 1 100 GLN HB3 . 100 . HB1 1 1 2811 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2812 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 2812 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2813 1 1 1 1 71 ILE HB . 71 . HB 1 1 2813 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2814 1 1 1 1 74 LEU HG . 74 . HG 1 1 2814 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2815 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2815 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2816 1 1 1 1 78 VAL HB . 78 . HB 1 1 2816 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2817 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1 2817 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2818 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1 2818 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2819 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2819 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2820 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2820 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2821 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2821 1 2 1 1 102 TYR QE . 102 . HE* 1 1 2822 1 1 1 1 78 VAL HA . 78 . HA 1 1 2822 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2823 1 1 1 1 5 ILE HA . 5 . HA 1 1 2823 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2824 1 1 1 1 79 PHE H . 79 . HN 1 1 2824 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2825 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2825 1 2 1 1 124 ALA HA . 124 . HA 1 1 2826 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2826 1 2 1 1 124 ALA HA . 124 . HA 1 1 2827 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2827 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1 2828 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 2828 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2829 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2829 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2830 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2830 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2831 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1 2831 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2832 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2832 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2833 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2833 1 2 1 1 123 LYS HB3 . 123 . HB1 1 1 2834 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2834 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 2835 1 1 1 1 79 PHE QE . 79 . HE* 1 1 2835 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 2836 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2836 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2837 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2837 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2838 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2838 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2839 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 2839 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2840 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2840 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2841 1 1 1 1 3 ILE MG . 3 . HG2* 1 1 2841 1 2 1 1 79 PHE QD . 79 . HD* 1 1 2842 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2842 1 2 1 1 127 LEU HG . 127 . HG 1 1 2843 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2843 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2844 1 1 1 1 79 PHE HZ . 79 . HZ 1 1 2844 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 2845 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 2845 1 2 1 1 93 PHE QD . 93 . HD* 1 1 2846 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 2846 1 2 1 1 93 PHE QD . 93 . HD* 1 1 2847 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 2847 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2848 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1 2848 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2849 1 1 1 1 93 PHE QE . 93 . HE* 1 1 2849 1 2 1 1 97 ILE HB . 97 . HB 1 1 2850 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 2850 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2851 1 1 1 1 82 LEU HG . 82 . HG 1 1 2851 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2852 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1 2852 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2853 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1 2853 1 2 1 1 93 PHE QE . 93 . HE* 1 1 2854 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1 2854 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2855 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1 2855 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2856 1 1 1 1 65 LYS HG3 . 65 . HG1 1 1 2856 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2857 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1 2857 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2858 1 1 1 1 100 GLN HB2 . 100 . HB2 1 1 2858 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2859 1 1 1 1 100 GLN HB3 . 100 . HB1 1 1 2859 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2860 1 1 1 1 97 ILE HB . 97 . HB 1 1 2860 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2861 1 1 1 1 78 VAL HB . 78 . HB 1 1 2861 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2862 1 1 1 1 102 TYR QD . 102 . HD* 1 1 2862 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2863 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 2863 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2864 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2864 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2865 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 2865 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2866 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2866 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2867 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 2867 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2868 1 1 1 1 102 TYR H . 102 . HN 1 1 2868 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2869 1 1 1 1 78 VAL H . 78 . HN 1 1 2869 1 2 1 1 102 TYR QD . 102 . HD* 1 1 2870 1 1 1 1 102 TYR QD . 102 . HD* 1 1 2870 1 2 1 1 103 GLU H . 103 . HN 1 1 2871 1 1 1 1 120 PHE H . 120 . HN 1 1 2871 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2872 1 1 1 1 105 ARG H . 105 . HN 1 1 2872 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 2873 1 1 1 1 120 PHE QD . 120 . HD* 1 1 2873 1 2 1 1 123 LYS HB2 . 123 . HB2 1 1 2874 1 1 1 1 120 PHE QD . 120 . HD* 1 1 2874 1 2 1 1 123 LYS HD2 . 123 . HD2 1 1 2875 1 1 1 1 120 PHE QD . 120 . HD* 1 1 2875 1 2 1 1 123 LYS HD3 . 123 . HD1 1 1 2876 1 1 1 1 116 ILE HB . 116 . HB 1 1 2876 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2877 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2877 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2878 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 2878 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2879 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2879 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2880 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2880 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2881 1 1 1 1 81 LEU HA . 81 . HA 1 1 2881 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 2882 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1 2882 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 2883 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 2883 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 2884 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2884 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 2885 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2885 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 2886 1 1 1 1 117 VAL HA . 117 . HA 1 1 2886 1 2 1 1 120 PHE QD . 120 . HD* 1 1 2887 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1 2887 1 2 1 1 93 PHE HZ . 93 . HZ 1 1 2888 1 1 1 1 79 PHE QD . 79 . HD* 1 1 2888 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2889 1 1 1 1 76 TYR QD . 76 . HD* 1 1 2889 1 2 1 1 77 LYS H . 77 . HN 1 1 2890 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 2890 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2891 1 1 1 1 116 ILE HB . 116 . HB 1 1 2891 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2892 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 2892 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2893 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 2893 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2894 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 2894 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2895 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2895 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2896 1 1 1 1 81 LEU H . 81 . HN 1 1 2896 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2897 1 1 1 1 81 LEU HA . 81 . HA 1 1 2897 1 2 1 1 120 PHE QE . 120 . HE* 1 1 2898 1 1 1 1 65 LYS HD2 . 65 . HD2 1 1 2898 1 2 1 1 93 PHE QD . 93 . HD* 1 1 2899 1 1 1 1 1 MET QB . 1 . HB* 1 1 2899 1 2 1 1 51 PHE QD . 51 . HD* 1 1 2900 1 1 1 1 1 MET QG . 1 . HG* 1 1 2900 1 2 1 1 51 PHE QD . 51 . HD* 1 1 2901 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2901 1 2 1 1 2 LYS QG . 2 . HG* 1 1 2902 1 1 1 1 2 LYS QG . 2 . HG* 1 1 2902 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2903 1 1 1 1 2 LYS QG . 2 . HG* 1 1 2903 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2904 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2904 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 2905 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2905 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1 2906 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2906 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 2907 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2907 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 2908 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2908 1 2 1 1 76 TYR QD . 76 . HD* 1 1 2909 1 1 1 1 2 LYS QD . 2 . HD* 1 1 2909 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2910 1 1 1 1 2 LYS QE . 2 . HE* 1 1 2910 1 2 1 1 45 LEU HG . 45 . HG 1 1 2911 1 1 1 1 2 LYS QE . 2 . HE* 1 1 2911 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 2912 1 1 1 1 2 LYS QE . 2 . HE* 1 1 2912 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 2913 1 1 1 1 2 LYS QE . 2 . HE* 1 1 2913 1 2 1 1 76 TYR QE . 76 . HE* 1 1 2914 1 1 1 1 3 ILE HA . 3 . HA 1 1 2914 1 2 1 1 77 LYS QB . 77 . HB* 1 1 2915 1 1 1 1 3 ILE HB . 3 . HB 1 1 2915 1 2 1 1 53 LYS QG . 53 . HG* 1 1 2916 1 1 1 1 3 ILE QG . 3 . HG1* 1 1 2916 1 2 1 1 4 LEU H . 4 . HN 1 1 2917 1 1 1 1 3 ILE QG . 3 . HG1* 1 1 2917 1 2 1 1 77 LYS QB . 77 . HB* 1 1 2918 1 1 1 1 3 ILE QG . 3 . HG1* 1 1 2918 1 2 1 1 79 PHE QE . 79 . HE* 1 1 2919 1 1 1 1 3 ILE QG . 3 . HG1* 1 1 2919 1 2 1 1 124 ALA MB . 124 . HB* 1 1 2920 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2920 1 2 1 1 77 LYS QB . 77 . HB* 1 1 2921 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2921 1 2 1 1 77 LYS QE . 77 . HE* 1 1 2922 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2922 1 2 1 1 126 SER QB . 126 . HB* 1 1 2923 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2923 1 2 1 1 128 GLU QB . 128 . HB* 1 1 2924 1 1 1 1 3 ILE MD . 3 . HD1* 1 1 2924 1 2 1 1 128 GLU QG . 128 . HG* 1 1 2925 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 2925 1 2 1 1 76 TYR QB . 76 . HB* 1 1 2926 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 2926 1 2 1 1 76 TYR QB . 76 . HB* 1 1 2927 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 2927 1 2 1 1 54 ILE QG . 54 . HG1* 1 1 2928 1 1 1 1 5 ILE HA . 5 . HA 1 1 2928 1 2 1 1 79 PHE QB . 79 . HB* 1 1 2929 1 1 1 1 5 ILE MG . 5 . HG2* 1 1 2929 1 2 1 1 79 PHE QB . 79 . HB* 1 1 2930 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 2930 1 2 1 1 79 PHE QB . 79 . HB* 1 1 2931 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1 2931 1 2 1 1 121 MET QG . 121 . HG* 1 1 2932 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 2932 1 2 1 1 27 TYR QB . 27 . HB* 1 1 2933 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1 2933 1 2 1 1 79 PHE QB . 79 . HB* 1 1 2934 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2934 1 2 1 1 79 PHE QB . 79 . HB* 1 1 2935 1 1 1 1 5 ILE MD . 5 . HD1* 1 1 2935 1 2 1 1 121 MET QG . 121 . HG* 1 1 2936 1 1 1 1 6 LEU H . 6 . HN 1 1 2936 1 2 1 1 79 PHE QB . 79 . HB* 1 1 2937 1 1 1 1 6 LEU HG . 6 . HG 1 1 2937 1 2 1 1 67 MET QG . 67 . HG* 1 1 2938 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1 2938 1 2 1 1 67 MET QG . 67 . HG* 1 1 2939 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1 2939 1 2 1 1 67 MET QG . 67 . HG* 1 1 2940 1 1 1 1 9 THR MG . 9 . HG2* 1 1 2940 1 2 1 1 11 ASN QB . 11 . HB* 1 1 2941 1 1 1 1 9 THR HG1 . 9 . HG1 1 1 2941 1 2 1 1 11 ASN QB . 11 . HB* 1 1 2942 1 1 1 1 10 ASN H . 10 . HN 1 1 2942 1 2 1 1 11 ASN QB . 11 . HB* 1 1 2943 1 1 1 1 10 ASN H . 10 . HN 1 1 2943 1 2 1 1 83 GLN QG . 83 . HG* 1 1 2944 1 1 1 1 10 ASN QB . 10 . HB* 1 1 2944 1 2 1 1 11 ASN H . 11 . HN 1 1 2945 1 1 1 1 11 ASN H . 11 . HN 1 1 2945 1 2 1 1 11 ASN QB . 11 . HB* 1 1 2946 1 1 1 1 11 ASN QB . 11 . HB* 1 1 2946 1 2 1 1 14 LEU H . 14 . HN 1 1 2947 1 1 1 1 11 ASN QB . 11 . HB* 1 1 2947 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 2948 1 1 1 1 11 ASN QB . 11 . HB* 1 1 2948 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 2949 1 1 1 1 11 ASN QB . 11 . HB* 1 1 2949 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 2950 1 1 1 1 11 ASN QB . 11 . HB* 1 1 2950 1 2 1 1 15 ILE H . 15 . HN 1 1 2951 1 1 1 1 11 ASN QB . 11 . HB* 1 1 2951 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1 2952 1 1 1 1 12 ASP H . 12 . HN 1 1 2952 1 2 1 1 12 ASP QB . 12 . HB* 1 1 2953 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2953 1 2 1 1 13 GLU H . 13 . HN 1 1 2954 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2954 1 2 1 1 13 GLU HA . 13 . HA 1 1 2955 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2955 1 2 1 1 14 LEU H . 14 . HN 1 1 2956 1 1 1 1 12 ASP QB . 12 . HB* 1 1 2956 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 2957 1 1 1 1 13 GLU HA . 13 . HA 1 1 2957 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2958 1 1 1 1 13 GLU HA . 13 . HA 1 1 2958 1 2 1 1 16 LYS QD . 16 . HD* 1 1 2959 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1 2959 1 2 1 1 16 LYS QD . 16 . HD* 1 1 2960 1 1 1 1 14 LEU HA . 14 . HA 1 1 2960 1 2 1 1 17 LYS QE . 17 . HE* 1 1 2961 1 1 1 1 14 LEU HA . 14 . HA 1 1 2961 1 2 1 1 110 ASP QB . 110 . HB* 1 1 2962 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 2962 1 2 1 1 110 ASP QB . 110 . HB* 1 1 2963 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 2963 1 2 1 1 83 GLN QG . 83 . HG* 1 1 2964 1 1 1 1 15 ILE H . 15 . HN 1 1 2964 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2965 1 1 1 1 15 ILE HA . 15 . HA 1 1 2965 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2966 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 2966 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2967 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 2967 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2968 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 2968 1 2 1 1 19 LYS QE . 19 . HE* 1 1 2969 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 2969 1 2 1 1 59 ASN QB . 59 . HB* 1 1 2970 1 1 1 1 16 LYS H . 16 . HN 1 1 2970 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2971 1 1 1 1 16 LYS H . 16 . HN 1 1 2971 1 2 1 1 16 LYS QD . 16 . HD* 1 1 2972 1 1 1 1 16 LYS HA . 16 . HA 1 1 2972 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2973 1 1 1 1 16 LYS HA . 16 . HA 1 1 2973 1 2 1 1 16 LYS QD . 16 . HD* 1 1 2974 1 1 1 1 16 LYS HA . 16 . HA 1 1 2974 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2975 1 1 1 1 16 LYS HA . 16 . HA 1 1 2975 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2976 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1 2976 1 2 1 1 16 LYS QD . 16 . HD* 1 1 2977 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1 2977 1 2 1 1 16 LYS QE . 16 . HE* 1 1 2978 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1 2978 1 2 1 1 16 LYS QD . 16 . HD* 1 1 2979 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1 2979 1 2 1 1 16 LYS QE . 16 . HE* 1 1 2980 1 1 1 1 16 LYS QD . 16 . HD* 1 1 2980 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2981 1 1 1 1 16 LYS QE . 16 . HE* 1 1 2981 1 2 1 1 16 LYS QG . 16 . HG* 1 1 2982 1 1 1 1 16 LYS QG . 16 . HG* 1 1 2982 1 2 1 1 17 LYS H . 17 . HN 1 1 2983 1 1 1 1 16 LYS QG . 16 . HG* 1 1 2983 1 2 1 1 18 ILE H . 18 . HN 1 1 2984 1 1 1 1 16 LYS QD . 16 . HD* 1 1 2984 1 2 1 1 17 LYS H . 17 . HN 1 1 2985 1 1 1 1 16 LYS QD . 16 . HD* 1 1 2985 1 2 1 1 17 LYS HA . 17 . HA 1 1 2986 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1 2986 1 2 1 1 17 LYS QE . 17 . HE* 1 1 2987 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1 2987 1 2 1 1 17 LYS QE . 17 . HE* 1 1 2988 1 1 1 1 17 LYS QE . 17 . HE* 1 1 2988 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1 2989 1 1 1 1 17 LYS QE . 17 . HE* 1 1 2989 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1 2990 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1 2990 1 2 1 1 110 ASP QB . 110 . HB* 1 1 2991 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1 2991 1 2 1 1 110 ASP QB . 110 . HB* 1 1 2992 1 1 1 1 17 LYS QE . 17 . HE* 1 1 2992 1 2 1 1 111 GLU HA . 111 . HA 1 1 2993 1 1 1 1 17 LYS QE . 17 . HE* 1 1 2993 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 2994 1 1 1 1 18 ILE HA . 18 . HA 1 1 2994 1 2 1 1 21 GLU QB . 21 . HB* 1 1 2995 1 1 1 1 19 LYS H . 19 . HN 1 1 2995 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2996 1 1 1 1 19 LYS H . 19 . HN 1 1 2996 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2997 1 1 1 1 19 LYS HA . 19 . HA 1 1 2997 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2998 1 1 1 1 19 LYS HA . 19 . HA 1 1 2998 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2999 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 2999 1 2 1 1 19 LYS QD . 19 . HD* 1 1 3000 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 3000 1 2 1 1 19 LYS QE . 19 . HE* 1 1 3001 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 3001 1 2 1 1 19 LYS QD . 19 . HD* 1 1 3002 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 3002 1 2 1 1 19 LYS QE . 19 . HE* 1 1 3003 1 1 1 1 19 LYS QG . 19 . HG* 1 1 3003 1 2 1 1 20 LYS H . 20 . HN 1 1 3004 1 1 1 1 19 LYS QG . 19 . HG* 1 1 3004 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1 3005 1 1 1 1 19 LYS QG . 19 . HG* 1 1 3005 1 2 1 1 29 VAL HB . 29 . HB 1 1 3006 1 1 1 1 19 LYS QG . 19 . HG* 1 1 3006 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 3007 1 1 1 1 19 LYS QG . 19 . HG* 1 1 3007 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 3008 1 1 1 1 19 LYS QD . 19 . HD* 1 1 3008 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 3009 1 1 1 1 19 LYS QD . 19 . HD* 1 1 3009 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 3010 1 1 1 1 19 LYS QD . 19 . HD* 1 1 3010 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 3011 1 1 1 1 19 LYS QE . 19 . HE* 1 1 3011 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 3012 1 1 1 1 19 LYS QE . 19 . HE* 1 1 3012 1 2 1 1 57 ILE MD . 57 . HD1* 1 1 3013 1 1 1 1 20 LYS H . 20 . HN 1 1 3013 1 2 1 1 20 LYS QD . 20 . HD* 1 1 3014 1 1 1 1 20 LYS HA . 20 . HA 1 1 3014 1 2 1 1 20 LYS QD . 20 . HD* 1 1 3015 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 3015 1 2 1 1 20 LYS QE . 20 . HE* 1 1 3016 1 1 1 1 20 LYS QE . 20 . HE* 1 1 3016 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 3017 1 1 1 1 21 GLU H . 21 . HN 1 1 3017 1 2 1 1 21 GLU QB . 21 . HB* 1 1 3018 1 1 1 1 21 GLU HA . 21 . HA 1 1 3018 1 2 1 1 24 ASN QB . 24 . HB* 1 1 3019 1 1 1 1 21 GLU QB . 21 . HB* 1 1 3019 1 2 1 1 22 VAL H . 22 . HN 1 1 3020 1 1 1 1 21 GLU QB . 21 . HB* 1 1 3020 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1 3021 1 1 1 1 21 GLU QB . 21 . HB* 1 1 3021 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1 3022 1 1 1 1 21 GLU QB . 21 . HB* 1 1 3022 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1 3023 1 1 1 1 22 VAL HA . 22 . HA 1 1 3023 1 2 1 1 27 TYR QB . 27 . HB* 1 1 3024 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1 3024 1 2 1 1 27 TYR QB . 27 . HB* 1 1 3025 1 1 1 1 24 ASN QB . 24 . HB* 1 1 3025 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 3026 1 1 1 1 24 ASN QB . 24 . HB* 1 1 3026 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 3027 1 1 1 1 24 ASN QB . 24 . HB* 1 1 3027 1 2 1 1 26 GLY H . 26 . HN 1 1 3028 1 1 1 1 25 GLN QG . 25 . HG* 1 1 3028 1 2 1 1 27 TYR QE . 27 . HE* 1 1 3029 1 1 1 1 25 GLN QG . 25 . HG* 1 1 3029 1 2 1 1 121 MET ME . 121 . HE* 1 1 3030 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 3030 1 2 1 1 26 GLY QA . 26 . HA* 1 1 3031 1 1 1 1 26 GLY QA . 26 . HA* 1 1 3031 1 2 1 1 27 TYR QD . 27 . HD* 1 1 3032 1 1 1 1 27 TYR HA . 27 . HA 1 1 3032 1 2 1 1 53 LYS QB . 53 . HB* 1 1 3033 1 1 1 1 27 TYR QB . 27 . HB* 1 1 3033 1 2 1 1 28 GLN H . 28 . HN 1 1 3034 1 1 1 1 27 TYR QB . 27 . HB* 1 1 3034 1 2 1 1 55 LEU H . 55 . HN 1 1 3035 1 1 1 1 27 TYR QB . 27 . HB* 1 1 3035 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 3036 1 1 1 1 27 TYR QB . 27 . HB* 1 1 3036 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 3037 1 1 1 1 27 TYR QB . 27 . HB* 1 1 3037 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 3038 1 1 1 1 27 TYR QD . 27 . HD* 1 1 3038 1 2 1 1 53 LYS QB . 53 . HB* 1 1 3039 1 1 1 1 27 TYR QD . 27 . HD* 1 1 3039 1 2 1 1 53 LYS QG . 53 . HG* 1 1 3040 1 1 1 1 27 TYR QE . 27 . HE* 1 1 3040 1 2 1 1 53 LYS QB . 53 . HB* 1 1 3041 1 1 1 1 27 TYR QE . 27 . HE* 1 1 3041 1 2 1 1 53 LYS QG . 53 . HG* 1 1 3042 1 1 1 1 27 TYR QE . 27 . HE* 1 1 3042 1 2 1 1 53 LYS QD . 53 . HD* 1 1 3043 1 1 1 1 27 TYR QE . 27 . HE* 1 1 3043 1 2 1 1 53 LYS QE . 53 . HE* 1 1 3044 1 1 1 1 27 TYR QE . 27 . HE* 1 1 3044 1 2 1 1 121 MET QB . 121 . HB* 1 1 3045 1 1 1 1 27 TYR QE . 27 . HE* 1 1 3045 1 2 1 1 121 MET QG . 121 . HG* 1 1 3046 1 1 1 1 28 GLN H . 28 . HN 1 1 3046 1 2 1 1 28 GLN QB . 28 . HB* 1 1 3047 1 1 1 1 28 GLN H . 28 . HN 1 1 3047 1 2 1 1 53 LYS QB . 53 . HB* 1 1 3048 1 1 1 1 28 GLN HA . 28 . HA 1 1 3048 1 2 1 1 28 GLN QG . 28 . HG* 1 1 3049 1 1 1 1 28 GLN QB . 28 . HB* 1 1 3049 1 2 1 1 29 VAL H . 29 . HN 1 1 3050 1 1 1 1 28 GLN QB . 28 . HB* 1 1 3050 1 2 1 1 30 ARG H . 30 . HN 1 1 3051 1 1 1 1 28 GLN QB . 28 . HB* 1 1 3051 1 2 1 1 54 ILE HA . 54 . HA 1 1 3052 1 1 1 1 28 GLN QB . 28 . HB* 1 1 3052 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 3053 1 1 1 1 28 GLN QB . 28 . HB* 1 1 3053 1 2 1 1 54 ILE QG . 54 . HG1* 1 1 3054 1 1 1 1 28 GLN QB . 28 . HB* 1 1 3054 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 3055 1 1 1 1 28 GLN QG . 28 . HG* 1 1 3055 1 2 1 1 29 VAL H . 29 . HN 1 1 3056 1 1 1 1 28 GLN QG . 28 . HG* 1 1 3056 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 3057 1 1 1 1 29 VAL HA . 29 . HA 1 1 3057 1 2 1 1 30 ARG QG . 30 . HG* 1 1 3058 1 1 1 1 30 ARG H . 30 . HN 1 1 3058 1 2 1 1 30 ARG QB . 30 . HB* 1 1 3059 1 1 1 1 30 ARG H . 30 . HN 1 1 3059 1 2 1 1 30 ARG QG . 30 . HG* 1 1 3060 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3060 1 2 1 1 31 ASP H . 31 . HN 1 1 3061 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3061 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 3062 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3062 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 3063 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3063 1 2 1 1 56 ILE HB . 56 . HB 1 1 3064 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3064 1 2 1 1 56 ILE MG . 56 . HG2* 1 1 3065 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3065 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 3066 1 1 1 1 30 ARG QB . 30 . HB* 1 1 3066 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 3067 1 1 1 1 30 ARG QG . 30 . HG* 1 1 3067 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 3068 1 1 1 1 30 ARG QG . 30 . HG* 1 1 3068 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 3069 1 1 1 1 30 ARG QG . 30 . HG* 1 1 3069 1 2 1 1 56 ILE HA . 56 . HA 1 1 3070 1 1 1 1 30 ARG QG . 30 . HG* 1 1 3070 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 3071 1 1 1 1 30 ARG QD . 30 . HD* 1 1 3071 1 2 1 1 31 ASP H . 31 . HN 1 1 3072 1 1 1 1 30 ARG QD . 30 . HD* 1 1 3072 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 3073 1 1 1 1 30 ARG QD . 30 . HD* 1 1 3073 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 3074 1 1 1 1 30 ARG QD . 30 . HD* 1 1 3074 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 3075 1 1 1 1 31 ASP H . 31 . HN 1 1 3075 1 2 1 1 31 ASP QB . 31 . HB* 1 1 3076 1 1 1 1 31 ASP QB . 31 . HB* 1 1 3076 1 2 1 1 32 VAL H . 32 . HN 1 1 3077 1 1 1 1 31 ASP QB . 31 . HB* 1 1 3077 1 2 1 1 33 ASN H . 33 . HN 1 1 3078 1 1 1 1 31 ASP QB . 31 . HB* 1 1 3078 1 2 1 1 57 ILE MG . 57 . HG2* 1 1 3079 1 1 1 1 32 VAL HA . 32 . HA 1 1 3079 1 2 1 1 33 ASN QB . 33 . HB* 1 1 3080 1 1 1 1 32 VAL HA . 32 . HA 1 1 3080 1 2 1 1 34 ASP QB . 34 . HB* 1 1 3081 1 1 1 1 32 VAL HA . 32 . HA 1 1 3081 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3082 1 1 1 1 32 VAL HA . 32 . HA 1 1 3082 1 2 1 1 41 GLU QG . 41 . HG* 1 1 3083 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 3083 1 2 1 1 33 ASN QB . 33 . HB* 1 1 3084 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 3084 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3085 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 3085 1 2 1 1 41 GLU QG . 41 . HG* 1 1 3086 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 3086 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3087 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 3087 1 2 1 1 41 GLU QG . 41 . HG* 1 1 3088 1 1 1 1 33 ASN H . 33 . HN 1 1 3088 1 2 1 1 33 ASN QB . 33 . HB* 1 1 3089 1 1 1 1 33 ASN H . 33 . HN 1 1 3089 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3090 1 1 1 1 33 ASN QB . 33 . HB* 1 1 3090 1 2 1 1 34 ASP H . 34 . HN 1 1 3091 1 1 1 1 33 ASN QB . 33 . HB* 1 1 3091 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 3092 1 1 1 1 34 ASP H . 34 . HN 1 1 3092 1 2 1 1 34 ASP QB . 34 . HB* 1 1 3093 1 1 1 1 34 ASP H . 34 . HN 1 1 3093 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3094 1 1 1 1 34 ASP QB . 34 . HB* 1 1 3094 1 2 1 1 35 SER H . 35 . HN 1 1 3095 1 1 1 1 34 ASP QB . 34 . HB* 1 1 3095 1 2 1 1 36 ASP H . 36 . HN 1 1 3096 1 1 1 1 34 ASP QB . 34 . HB* 1 1 3096 1 2 1 1 37 GLU H . 37 . HN 1 1 3097 1 1 1 1 34 ASP QB . 34 . HB* 1 1 3097 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3098 1 1 1 1 34 ASP QB . 34 . HB* 1 1 3098 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 3099 1 1 1 1 34 ASP QB . 34 . HB* 1 1 3099 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 3100 1 1 1 1 35 SER H . 35 . HN 1 1 3100 1 2 1 1 35 SER QB . 35 . HB* 1 1 3101 1 1 1 1 35 SER HA . 35 . HA 1 1 3101 1 2 1 1 35 SER QB . 35 . HB* 1 1 3102 1 1 1 1 35 SER HA . 35 . HA 1 1 3102 1 2 1 1 39 LYS QG . 39 . HG* 1 1 3103 1 1 1 1 35 SER QB . 35 . HB* 1 1 3103 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 3104 1 1 1 1 35 SER QB . 35 . HB* 1 1 3104 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 3105 1 1 1 1 36 ASP H . 36 . HN 1 1 3105 1 2 1 1 36 ASP QB . 36 . HB* 1 1 3106 1 1 1 1 36 ASP HA . 36 . HA 1 1 3106 1 2 1 1 39 LYS QG . 39 . HG* 1 1 3107 1 1 1 1 36 ASP HA . 36 . HA 1 1 3107 1 2 1 1 39 LYS QE . 39 . HE* 1 1 3108 1 1 1 1 36 ASP QB . 36 . HB* 1 1 3108 1 2 1 1 37 GLU H . 37 . HN 1 1 3109 1 1 1 1 36 ASP QB . 36 . HB* 1 1 3109 1 2 1 1 37 GLU HA . 37 . HA 1 1 3110 1 1 1 1 37 GLU H . 37 . HN 1 1 3110 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3111 1 1 1 1 37 GLU HA . 37 . HA 1 1 3111 1 2 1 1 37 GLU QG . 37 . HG* 1 1 3112 1 1 1 1 37 GLU QG . 37 . HG* 1 1 3112 1 2 1 1 38 LEU H . 38 . HN 1 1 3113 1 1 1 1 37 GLU QG . 37 . HG* 1 1 3113 1 2 1 1 39 LYS H . 39 . HN 1 1 3114 1 1 1 1 37 GLU QG . 37 . HG* 1 1 3114 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 3115 1 1 1 1 38 LEU H . 38 . HN 1 1 3115 1 2 1 1 41 GLU QG . 41 . HG* 1 1 3116 1 1 1 1 38 LEU HA . 38 . HA 1 1 3116 1 2 1 1 41 GLU QB . 41 . HB* 1 1 3117 1 1 1 1 38 LEU HA . 38 . HA 1 1 3117 1 2 1 1 41 GLU QG . 41 . HG* 1 1 3118 1 1 1 1 38 LEU HG . 38 . HG 1 1 3118 1 2 1 1 42 MET QG . 42 . HG* 1 1 3119 1 1 1 1 38 LEU HG . 38 . HG 1 1 3119 1 2 1 1 67 MET QG . 67 . HG* 1 1 3120 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 3120 1 2 1 1 42 MET QG . 42 . HG* 1 1 3121 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 3121 1 2 1 1 67 MET QG . 67 . HG* 1 1 3122 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 3122 1 2 1 1 39 LYS QG . 39 . HG* 1 1 3123 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 3123 1 2 1 1 42 MET QB . 42 . HB* 1 1 3124 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 3124 1 2 1 1 62 GLN QG . 62 . HG* 1 1 3125 1 1 1 1 39 LYS H . 39 . HN 1 1 3125 1 2 1 1 39 LYS QG . 39 . HG* 1 1 3126 1 1 1 1 39 LYS H . 39 . HN 1 1 3126 1 2 1 1 39 LYS QD . 39 . HD* 1 1 3127 1 1 1 1 39 LYS HA . 39 . HA 1 1 3127 1 2 1 1 39 LYS QG . 39 . HG* 1 1 3128 1 1 1 1 39 LYS HA . 39 . HA 1 1 3128 1 2 1 1 39 LYS QD . 39 . HD* 1 1 3129 1 1 1 1 39 LYS HA . 39 . HA 1 1 3129 1 2 1 1 42 MET QB . 42 . HB* 1 1 3130 1 1 1 1 39 LYS HA . 39 . HA 1 1 3130 1 2 1 1 42 MET QG . 42 . HG* 1 1 3131 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 3131 1 2 1 1 39 LYS QD . 39 . HD* 1 1 3132 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 3132 1 2 1 1 39 LYS QE . 39 . HE* 1 1 3133 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 3133 1 2 1 1 39 LYS QD . 39 . HD* 1 1 3134 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 3134 1 2 1 1 39 LYS QE . 39 . HE* 1 1 3135 1 1 1 1 39 LYS QE . 39 . HE* 1 1 3135 1 2 1 1 39 LYS QG . 39 . HG* 1 1 3136 1 1 1 1 39 LYS QG . 39 . HG* 1 1 3136 1 2 1 1 40 LYS H . 40 . HN 1 1 3137 1 1 1 1 39 LYS QD . 39 . HD* 1 1 3137 1 2 1 1 39 LYS QE . 39 . HE* 1 1 3138 1 1 1 1 40 LYS H . 40 . HN 1 1 3138 1 2 1 1 40 LYS QG . 40 . HG* 1 1 3139 1 1 1 1 40 LYS H . 40 . HN 1 1 3139 1 2 1 1 40 LYS QE . 40 . HE* 1 1 3140 1 1 1 1 40 LYS HA . 40 . HA 1 1 3140 1 2 1 1 40 LYS QG . 40 . HG* 1 1 3141 1 1 1 1 40 LYS HA . 40 . HA 1 1 3141 1 2 1 1 40 LYS QD . 40 . HD* 1 1 3142 1 1 1 1 40 LYS HA . 40 . HA 1 1 3142 1 2 1 1 43 LYS QG . 43 . HG* 1 1 3143 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1 3143 1 2 1 1 40 LYS QD . 40 . HD* 1 1 3144 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1 3144 1 2 1 1 40 LYS QE . 40 . HE* 1 1 3145 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1 3145 1 2 1 1 40 LYS QD . 40 . HD* 1 1 3146 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1 3146 1 2 1 1 40 LYS QE . 40 . HE* 1 1 3147 1 1 1 1 40 LYS QD . 40 . HD* 1 1 3147 1 2 1 1 40 LYS QG . 40 . HG* 1 1 3148 1 1 1 1 40 LYS QE . 40 . HE* 1 1 3148 1 2 1 1 40 LYS QG . 40 . HG* 1 1 3149 1 1 1 1 40 LYS QG . 40 . HG* 1 1 3149 1 2 1 1 41 GLU H . 41 . HN 1 1 3150 1 1 1 1 40 LYS QD . 40 . HD* 1 1 3150 1 2 1 1 41 GLU H . 41 . HN 1 1 3151 1 1 1 1 41 GLU H . 41 . HN 1 1 3151 1 2 1 1 41 GLU QB . 41 . HB* 1 1 3152 1 1 1 1 41 GLU H . 41 . HN 1 1 3152 1 2 1 1 41 GLU QG . 41 . HG* 1 1 3153 1 1 1 1 41 GLU HA . 41 . HA 1 1 3153 1 2 1 1 44 LYS QG . 44 . HG* 1 1 3154 1 1 1 1 41 GLU QB . 41 . HB* 1 1 3154 1 2 1 1 42 MET H . 42 . HN 1 1 3155 1 1 1 1 41 GLU QB . 41 . HB* 1 1 3155 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 3156 1 1 1 1 41 GLU QB . 41 . HB* 1 1 3156 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 3157 1 1 1 1 41 GLU QG . 41 . HG* 1 1 3157 1 2 1 1 42 MET H . 42 . HN 1 1 3158 1 1 1 1 41 GLU QG . 41 . HG* 1 1 3158 1 2 1 1 56 ILE MD . 56 . HD1* 1 1 3159 1 1 1 1 42 MET H . 42 . HN 1 1 3159 1 2 1 1 42 MET QB . 42 . HB* 1 1 3160 1 1 1 1 42 MET H . 42 . HN 1 1 3160 1 2 1 1 42 MET QG . 42 . HG* 1 1 3161 1 1 1 1 42 MET H . 42 . HN 1 1 3161 1 2 1 1 43 LYS QG . 43 . HG* 1 1 3162 1 1 1 1 42 MET QB . 42 . HB* 1 1 3162 1 2 1 1 42 MET ME . 42 . HE* 1 1 3163 1 1 1 1 42 MET QB . 42 . HB* 1 1 3163 1 2 1 1 43 LYS H . 43 . HN 1 1 3164 1 1 1 1 42 MET QB . 42 . HB* 1 1 3164 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 3165 1 1 1 1 42 MET QB . 42 . HB* 1 1 3165 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 3166 1 1 1 1 42 MET QB . 42 . HB* 1 1 3166 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 3167 1 1 1 1 42 MET QG . 42 . HG* 1 1 3167 1 2 1 1 43 LYS H . 43 . HN 1 1 3168 1 1 1 1 42 MET QG . 42 . HG* 1 1 3168 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1 3169 1 1 1 1 42 MET QG . 42 . HG* 1 1 3169 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1 3170 1 1 1 1 42 MET ME . 42 . HE* 1 1 3170 1 2 1 1 67 MET QG . 67 . HG* 1 1 3171 1 1 1 1 43 LYS H . 43 . HN 1 1 3171 1 2 1 1 43 LYS QG . 43 . HG* 1 1 3172 1 1 1 1 43 LYS H . 43 . HN 1 1 3172 1 2 1 1 43 LYS QD . 43 . HD* 1 1 3173 1 1 1 1 43 LYS HA . 43 . HA 1 1 3173 1 2 1 1 43 LYS QG . 43 . HG* 1 1 3174 1 1 1 1 43 LYS HA . 43 . HA 1 1 3174 1 2 1 1 43 LYS QD . 43 . HD* 1 1 3175 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1 3175 1 2 1 1 43 LYS QD . 43 . HD* 1 1 3176 1 1 1 1 43 LYS QE . 43 . HE* 1 1 3176 1 2 1 1 43 LYS QG . 43 . HG* 1 1 3177 1 1 1 1 43 LYS QG . 43 . HG* 1 1 3177 1 2 1 1 44 LYS H . 44 . HN 1 1 3178 1 1 1 1 44 LYS H . 44 . HN 1 1 3178 1 2 1 1 44 LYS QG . 44 . HG* 1 1 3179 1 1 1 1 44 LYS H . 44 . HN 1 1 3179 1 2 1 1 44 LYS QD . 44 . HD* 1 1 3180 1 1 1 1 44 LYS HA . 44 . HA 1 1 3180 1 2 1 1 44 LYS QG . 44 . HG* 1 1 3181 1 1 1 1 44 LYS HA . 44 . HA 1 1 3181 1 2 1 1 44 LYS QD . 44 . HD* 1 1 3182 1 1 1 1 44 LYS HA . 44 . HA 1 1 3182 1 2 1 1 44 LYS QE . 44 . HE* 1 1 3183 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1 3183 1 2 1 1 44 LYS QD . 44 . HD* 1 1 3184 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1 3184 1 2 1 1 44 LYS QE . 44 . HE* 1 1 3185 1 1 1 1 44 LYS QD . 44 . HD* 1 1 3185 1 2 1 1 44 LYS QG . 44 . HG* 1 1 3186 1 1 1 1 44 LYS QE . 44 . HE* 1 1 3186 1 2 1 1 44 LYS QG . 44 . HG* 1 1 3187 1 1 1 1 44 LYS QG . 44 . HG* 1 1 3187 1 2 1 1 45 LEU H . 45 . HN 1 1 3188 1 1 1 1 48 GLU H . 48 . HN 1 1 3188 1 2 1 1 48 GLU QB . 48 . HB* 1 1 3189 1 1 1 1 48 GLU H . 48 . HN 1 1 3189 1 2 1 1 48 GLU QG . 48 . HG* 1 1 3190 1 1 1 1 48 GLU HA . 48 . HA 1 1 3190 1 2 1 1 48 GLU QG . 48 . HG* 1 1 3191 1 1 1 1 48 GLU QB . 48 . HB* 1 1 3191 1 2 1 1 48 GLU QG . 48 . HG* 1 1 3192 1 1 1 1 49 LYS H . 49 . HN 1 1 3192 1 2 1 1 49 LYS QB . 49 . HB* 1 1 3193 1 1 1 1 49 LYS H . 49 . HN 1 1 3193 1 2 1 1 49 LYS QG . 49 . HG* 1 1 3194 1 1 1 1 49 LYS HA . 49 . HA 1 1 3194 1 2 1 1 49 LYS QG . 49 . HG* 1 1 3195 1 1 1 1 49 LYS HA . 49 . HA 1 1 3195 1 2 1 1 49 LYS QD . 49 . HD* 1 1 3196 1 1 1 1 49 LYS QB . 49 . HB* 1 1 3196 1 2 1 1 49 LYS QD . 49 . HD* 1 1 3197 1 1 1 1 49 LYS QB . 49 . HB* 1 1 3197 1 2 1 1 50 ASN H . 50 . HN 1 1 3198 1 1 1 1 49 LYS QD . 49 . HD* 1 1 3198 1 2 1 1 49 LYS QG . 49 . HG* 1 1 3199 1 1 1 1 49 LYS QE . 49 . HE* 1 1 3199 1 2 1 1 49 LYS QG . 49 . HG* 1 1 3200 1 1 1 1 50 ASN QB . 50 . HB* 1 1 3200 1 2 1 1 51 PHE H . 51 . HN 1 1 3201 1 1 1 1 52 GLU HA . 52 . HA 1 1 3201 1 2 1 1 52 GLU QG . 52 . HG* 1 1 3202 1 1 1 1 52 GLU QB . 52 . HB* 1 1 3202 1 2 1 1 53 LYS H . 53 . HN 1 1 3203 1 1 1 1 52 GLU QB . 52 . HB* 1 1 3203 1 2 1 1 54 ILE MD . 54 . HD1* 1 1 3204 1 1 1 1 52 GLU QG . 52 . HG* 1 1 3204 1 2 1 1 53 LYS H . 53 . HN 1 1 3205 1 1 1 1 53 LYS H . 53 . HN 1 1 3205 1 2 1 1 53 LYS QB . 53 . HB* 1 1 3206 1 1 1 1 53 LYS QB . 53 . HB* 1 1 3206 1 2 1 1 53 LYS QD . 53 . HD* 1 1 3207 1 1 1 1 53 LYS QB . 53 . HB* 1 1 3207 1 2 1 1 53 LYS QE . 53 . HE* 1 1 3208 1 1 1 1 53 LYS QE . 53 . HE* 1 1 3208 1 2 1 1 53 LYS QG . 53 . HG* 1 1 3209 1 1 1 1 53 LYS QG . 53 . HG* 1 1 3209 1 2 1 1 54 ILE H . 54 . HN 1 1 3210 1 1 1 1 54 ILE H . 54 . HN 1 1 3210 1 2 1 1 54 ILE QG . 54 . HG1* 1 1 3211 1 1 1 1 54 ILE QG . 54 . HG1* 1 1 3211 1 2 1 1 54 ILE MG . 54 . HG2* 1 1 3212 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1 3212 1 2 1 1 67 MET QG . 67 . HG* 1 1 3213 1 1 1 1 59 ASN H . 59 . HN 1 1 3213 1 2 1 1 59 ASN QB . 59 . HB* 1 1 3214 1 1 1 1 59 ASN H . 59 . HN 1 1 3214 1 2 1 1 60 ASP QB . 60 . HB* 1 1 3215 1 1 1 1 60 ASP QB . 60 . HB* 1 1 3215 1 2 1 1 62 GLN H . 62 . HN 1 1 3216 1 1 1 1 60 ASP QB . 60 . HB* 1 1 3216 1 2 1 1 63 LEU H . 63 . HN 1 1 3217 1 1 1 1 60 ASP QB . 60 . HB* 1 1 3217 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1 3218 1 1 1 1 60 ASP QB . 60 . HB* 1 1 3218 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1 3219 1 1 1 1 60 ASP QB . 60 . HB* 1 1 3219 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 3220 1 1 1 1 60 ASP QB . 60 . HB* 1 1 3220 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 3221 1 1 1 1 61 LYS H . 61 . HN 1 1 3221 1 2 1 1 61 LYS QB . 61 . HB* 1 1 3222 1 1 1 1 61 LYS QB . 61 . HB* 1 1 3222 1 2 1 1 93 PHE QE . 93 . HE* 1 1 3223 1 1 1 1 61 LYS QG . 61 . HG* 1 1 3223 1 2 1 1 62 GLN H . 62 . HN 1 1 3224 1 1 1 1 61 LYS QD . 61 . HD* 1 1 3224 1 2 1 1 93 PHE QE . 93 . HE* 1 1 3225 1 1 1 1 62 GLN H . 62 . HN 1 1 3225 1 2 1 1 62 GLN QG . 62 . HG* 1 1 3226 1 1 1 1 62 GLN HA . 62 . HA 1 1 3226 1 2 1 1 62 GLN QG . 62 . HG* 1 1 3227 1 1 1 1 62 GLN HA . 62 . HA 1 1 3227 1 2 1 1 62 GLN QE . 62 . HE* 1 1 3228 1 1 1 1 62 GLN QG . 62 . HG* 1 1 3228 1 2 1 1 63 LEU H . 63 . HN 1 1 3229 1 1 1 1 62 GLN QG . 62 . HG* 1 1 3229 1 2 1 1 63 LEU HA . 63 . HA 1 1 3230 1 1 1 1 62 GLN QG . 62 . HG* 1 1 3230 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1 3231 1 1 1 1 62 GLN QE . 62 . HE* 1 1 3231 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1 3232 1 1 1 1 64 LEU HA . 64 . HA 1 1 3232 1 2 1 1 67 MET QG . 67 . HG* 1 1 3233 1 1 1 1 65 LYS HA . 65 . HA 1 1 3233 1 2 1 1 65 LYS QE . 65 . HE* 1 1 3234 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1 3234 1 2 1 1 65 LYS QE . 65 . HE* 1 1 3235 1 1 1 1 65 LYS QE . 65 . HE* 1 1 3235 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1 3236 1 1 1 1 65 LYS HG2 . 65 . HG2 1 1 3236 1 2 1 1 97 ILE QG . 97 . HG1* 1 1 3237 1 1 1 1 67 MET H . 67 . HN 1 1 3237 1 2 1 1 67 MET QG . 67 . HG* 1 1 3238 1 1 1 1 67 MET ME . 67 . HE* 1 1 3238 1 2 1 1 67 MET QG . 67 . HG* 1 1 3239 1 1 1 1 67 MET QG . 67 . HG* 1 1 3239 1 2 1 1 68 LEU H . 68 . HN 1 1 3240 1 1 1 1 67 MET QG . 67 . HG* 1 1 3240 1 2 1 1 68 LEU HA . 68 . HA 1 1 3241 1 1 1 1 67 MET QG . 67 . HG* 1 1 3241 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 3242 1 1 1 1 67 MET QG . 67 . HG* 1 1 3242 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 3243 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1 3243 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3244 1 1 1 1 69 GLU HA . 69 . HA 1 1 3244 1 2 1 1 72 SER QB . 72 . HB* 1 1 3245 1 1 1 1 70 LEU HA . 70 . HA 1 1 3245 1 2 1 1 73 LYS QB . 73 . HB* 1 1 3246 1 1 1 1 70 LEU HA . 70 . HA 1 1 3246 1 2 1 1 73 LYS QG . 73 . HG* 1 1 3247 1 1 1 1 70 LEU HA . 70 . HA 1 1 3247 1 2 1 1 73 LYS QD . 73 . HD* 1 1 3248 1 1 1 1 71 ILE HA . 71 . HA 1 1 3248 1 2 1 1 73 LYS QG . 73 . HG* 1 1 3249 1 1 1 1 71 ILE HA . 71 . HA 1 1 3249 1 2 1 1 74 LEU QB . 74 . HB* 1 1 3250 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 3250 1 2 1 1 74 LEU QB . 74 . HB* 1 1 3251 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 3251 1 2 1 1 76 TYR QB . 76 . HB* 1 1 3252 1 1 1 1 72 SER H . 72 . HN 1 1 3252 1 2 1 1 72 SER QB . 72 . HB* 1 1 3253 1 1 1 1 72 SER QB . 72 . HB* 1 1 3253 1 2 1 1 73 LYS H . 73 . HN 1 1 3254 1 1 1 1 73 LYS H . 73 . HN 1 1 3254 1 2 1 1 73 LYS QB . 73 . HB* 1 1 3255 1 1 1 1 73 LYS H . 73 . HN 1 1 3255 1 2 1 1 73 LYS QG . 73 . HG* 1 1 3256 1 1 1 1 73 LYS H . 73 . HN 1 1 3256 1 2 1 1 73 LYS QD . 73 . HD* 1 1 3257 1 1 1 1 73 LYS HA . 73 . HA 1 1 3257 1 2 1 1 73 LYS QD . 73 . HD* 1 1 3258 1 1 1 1 73 LYS QB . 73 . HB* 1 1 3258 1 2 1 1 73 LYS QD . 73 . HD* 1 1 3259 1 1 1 1 73 LYS QB . 73 . HB* 1 1 3259 1 2 1 1 73 LYS QE . 73 . HE* 1 1 3260 1 1 1 1 73 LYS QB . 73 . HB* 1 1 3260 1 2 1 1 74 LEU H . 74 . HN 1 1 3261 1 1 1 1 73 LYS QD . 73 . HD* 1 1 3261 1 2 1 1 73 LYS QG . 73 . HG* 1 1 3262 1 1 1 1 73 LYS QE . 73 . HE* 1 1 3262 1 2 1 1 73 LYS QG . 73 . HG* 1 1 3263 1 1 1 1 73 LYS QG . 73 . HG* 1 1 3263 1 2 1 1 74 LEU H . 74 . HN 1 1 3264 1 1 1 1 73 LYS QD . 73 . HD* 1 1 3264 1 2 1 1 73 LYS QE . 73 . HE* 1 1 3265 1 1 1 1 74 LEU H . 74 . HN 1 1 3265 1 2 1 1 74 LEU QB . 74 . HB* 1 1 3266 1 1 1 1 74 LEU QB . 74 . HB* 1 1 3266 1 2 1 1 76 TYR QE . 76 . HE* 1 1 3267 1 1 1 1 76 TYR H . 76 . HN 1 1 3267 1 2 1 1 76 TYR QB . 76 . HB* 1 1 3268 1 1 1 1 76 TYR QB . 76 . HB* 1 1 3268 1 2 1 1 77 LYS H . 77 . HN 1 1 3269 1 1 1 1 77 LYS H . 77 . HN 1 1 3269 1 2 1 1 77 LYS QB . 77 . HB* 1 1 3270 1 1 1 1 77 LYS HA . 77 . HA 1 1 3270 1 2 1 1 77 LYS QD . 77 . HD* 1 1 3271 1 1 1 1 77 LYS HA . 77 . HA 1 1 3271 1 2 1 1 77 LYS QE . 77 . HE* 1 1 3272 1 1 1 1 77 LYS QB . 77 . HB* 1 1 3272 1 2 1 1 78 VAL H . 78 . HN 1 1 3273 1 1 1 1 77 LYS QB . 77 . HB* 1 1 3273 1 2 1 1 79 PHE QE . 79 . HE* 1 1 3274 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3274 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3275 1 1 1 1 77 LYS QG . 77 . HG* 1 1 3275 1 2 1 1 78 VAL H . 78 . HN 1 1 3276 1 1 1 1 77 LYS QG . 77 . HG* 1 1 3276 1 2 1 1 79 PHE QE . 79 . HE* 1 1 3277 1 1 1 1 77 LYS QG . 77 . HG* 1 1 3277 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 3278 1 1 1 1 77 LYS QG . 77 . HG* 1 1 3278 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 3279 1 1 1 1 77 LYS QD . 77 . HD* 1 1 3279 1 2 1 1 78 VAL H . 78 . HN 1 1 3280 1 1 1 1 77 LYS QD . 77 . HD* 1 1 3280 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 3281 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3281 1 2 1 1 79 PHE HA . 79 . HA 1 1 3282 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3282 1 2 1 1 79 PHE QE . 79 . HE* 1 1 3283 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3283 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 3284 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3284 1 2 1 1 127 LEU MD1 . 127 . HD1* 1 1 3285 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3285 1 2 1 1 127 LEU MD2 . 127 . HD2* 1 1 3286 1 1 1 1 78 VAL HB . 78 . HB 1 1 3286 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3287 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1 3287 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3288 1 1 1 1 79 PHE HA . 79 . HA 1 1 3288 1 2 1 1 103 GLU QB . 103 . HB* 1 1 3289 1 1 1 1 79 PHE QB . 79 . HB* 1 1 3289 1 2 1 1 120 PHE HA . 120 . HA 1 1 3290 1 1 1 1 79 PHE QB . 79 . HB* 1 1 3290 1 2 1 1 120 PHE QD . 120 . HD* 1 1 3291 1 1 1 1 79 PHE QB . 79 . HB* 1 1 3291 1 2 1 1 120 PHE QE . 120 . HE* 1 1 3292 1 1 1 1 79 PHE QD . 79 . HD* 1 1 3292 1 2 1 1 103 GLU QB . 103 . HB* 1 1 3293 1 1 1 1 79 PHE QE . 79 . HE* 1 1 3293 1 2 1 1 103 GLU QB . 103 . HB* 1 1 3294 1 1 1 1 80 LEU H . 80 . HN 1 1 3294 1 2 1 1 103 GLU QB . 103 . HB* 1 1 3295 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 3295 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3296 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 3296 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3297 1 1 1 1 81 LEU HA . 81 . HA 1 1 3297 1 2 1 1 105 ARG QB . 105 . HB* 1 1 3298 1 1 1 1 81 LEU HA . 81 . HA 1 1 3298 1 2 1 1 105 ARG QG . 105 . HG* 1 1 3299 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 3299 1 2 1 1 105 ARG QB . 105 . HB* 1 1 3300 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 3300 1 2 1 1 105 ARG QG . 105 . HG* 1 1 3301 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 3301 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3302 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 3302 1 2 1 1 105 ARG QB . 105 . HB* 1 1 3303 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1 3303 1 2 1 1 84 ASP QB . 84 . HB* 1 1 3304 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1 3304 1 2 1 1 106 LYS QG . 106 . HG* 1 1 3305 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 3305 1 2 1 1 94 LYS QG . 94 . HG* 1 1 3306 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1 3306 1 2 1 1 106 LYS QG . 106 . HG* 1 1 3307 1 1 1 1 83 GLN H . 83 . HN 1 1 3307 1 2 1 1 83 GLN QG . 83 . HG* 1 1 3308 1 1 1 1 83 GLN QG . 83 . HG* 1 1 3308 1 2 1 1 84 ASP H . 84 . HN 1 1 3309 1 1 1 1 83 GLN QG . 83 . HG* 1 1 3309 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 3310 1 1 1 1 83 GLN QG . 83 . HG* 1 1 3310 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1 3311 1 1 1 1 83 GLN QG . 83 . HG* 1 1 3311 1 2 1 1 108 THR HA . 108 . HA 1 1 3312 1 1 1 1 83 GLN QG . 83 . HG* 1 1 3312 1 2 1 1 109 ASP H . 109 . HN 1 1 3313 1 1 1 1 83 GLN QG . 83 . HG* 1 1 3313 1 2 1 1 113 ALA MB . 113 . HB* 1 1 3314 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3314 1 2 1 1 85 GLN H . 85 . HN 1 1 3315 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3315 1 2 1 1 86 ASP H . 86 . HN 1 1 3316 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3316 1 2 1 1 90 LEU QB . 90 . HB* 1 1 3317 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3317 1 2 1 1 90 LEU HG . 90 . HG 1 1 3318 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3318 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 3319 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3319 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 3320 1 1 1 1 84 ASP QB . 84 . HB* 1 1 3320 1 2 1 1 108 THR MG . 108 . HG2* 1 1 3321 1 1 1 1 85 GLN H . 85 . HN 1 1 3321 1 2 1 1 85 GLN QB . 85 . HB* 1 1 3322 1 1 1 1 85 GLN H . 85 . HN 1 1 3322 1 2 1 1 85 GLN QG . 85 . HG* 1 1 3323 1 1 1 1 85 GLN HA . 85 . HA 1 1 3323 1 2 1 1 85 GLN QG . 85 . HG* 1 1 3324 1 1 1 1 85 GLN QB . 85 . HB* 1 1 3324 1 2 1 1 86 ASP H . 86 . HN 1 1 3325 1 1 1 1 85 GLN QB . 85 . HB* 1 1 3325 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1 3326 1 1 1 1 85 GLN QG . 85 . HG* 1 1 3326 1 2 1 1 86 ASP H . 86 . HN 1 1 3327 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1 3327 1 2 1 1 89 GLU QB . 89 . HB* 1 1 3328 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1 3328 1 2 1 1 89 GLU QG . 89 . HG* 1 1 3329 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1 3329 1 2 1 1 89 GLU QB . 89 . HB* 1 1 3330 1 1 1 1 87 GLU H . 87 . HN 1 1 3330 1 2 1 1 87 GLU QG . 87 . HG* 1 1 3331 1 1 1 1 87 GLU HA . 87 . HA 1 1 3331 1 2 1 1 87 GLU QG . 87 . HG* 1 1 3332 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1 3332 1 2 1 1 87 GLU QG . 87 . HG* 1 1 3333 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 3333 1 2 1 1 87 GLU QG . 87 . HG* 1 1 3334 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1 3334 1 2 1 1 106 LYS QD . 106 . HD* 1 1 3335 1 1 1 1 87 GLU QG . 87 . HG* 1 1 3335 1 2 1 1 88 ASN H . 88 . HN 1 1 3336 1 1 1 1 87 GLU QG . 87 . HG* 1 1 3336 1 2 1 1 88 ASN HB2 . 88 . HB2 1 1 3337 1 1 1 1 87 GLU QG . 87 . HG* 1 1 3337 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 3338 1 1 1 1 87 GLU QG . 87 . HG* 1 1 3338 1 2 1 1 108 THR MG . 108 . HG2* 1 1 3339 1 1 1 1 88 ASN HA . 88 . HA 1 1 3339 1 2 1 1 91 GLU QG . 91 . HG* 1 1 3340 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1 3340 1 2 1 1 89 GLU QB . 89 . HB* 1 1 3341 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1 3341 1 2 1 1 89 GLU QG . 89 . HG* 1 1 3342 1 1 1 1 89 GLU H . 89 . HN 1 1 3342 1 2 1 1 89 GLU QB . 89 . HB* 1 1 3343 1 1 1 1 89 GLU H . 89 . HN 1 1 3343 1 2 1 1 89 GLU QG . 89 . HG* 1 1 3344 1 1 1 1 89 GLU H . 89 . HN 1 1 3344 1 2 1 1 90 LEU QB . 90 . HB* 1 1 3345 1 1 1 1 89 GLU HA . 89 . HA 1 1 3345 1 2 1 1 89 GLU QG . 89 . HG* 1 1 3346 1 1 1 1 89 GLU QB . 89 . HB* 1 1 3346 1 2 1 1 89 GLU QG . 89 . HG* 1 1 3347 1 1 1 1 89 GLU QB . 89 . HB* 1 1 3347 1 2 1 1 90 LEU H . 90 . HN 1 1 3348 1 1 1 1 89 GLU QG . 89 . HG* 1 1 3348 1 2 1 1 90 LEU H . 90 . HN 1 1 3349 1 1 1 1 90 LEU H . 90 . HN 1 1 3349 1 2 1 1 90 LEU QB . 90 . HB* 1 1 3350 1 1 1 1 90 LEU QB . 90 . HB* 1 1 3350 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1 3351 1 1 1 1 90 LEU QB . 90 . HB* 1 1 3351 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1 3352 1 1 1 1 90 LEU QB . 90 . HB* 1 1 3352 1 2 1 1 91 GLU H . 91 . HN 1 1 3353 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 3353 1 2 1 1 91 GLU QG . 91 . HG* 1 1 3354 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 3354 1 2 1 1 94 LYS QD . 94 . HD* 1 1 3355 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 3355 1 2 1 1 94 LYS QE . 94 . HE* 1 1 3356 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 3356 1 2 1 1 106 LYS QG . 106 . HG* 1 1 3357 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1 3357 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3358 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 3358 1 2 1 1 94 LYS QE . 94 . HE* 1 1 3359 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 3359 1 2 1 1 106 LYS QD . 106 . HD* 1 1 3360 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1 3360 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3361 1 1 1 1 91 GLU H . 91 . HN 1 1 3361 1 2 1 1 91 GLU QG . 91 . HG* 1 1 3362 1 1 1 1 91 GLU H . 91 . HN 1 1 3362 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3363 1 1 1 1 91 GLU HA . 91 . HA 1 1 3363 1 2 1 1 91 GLU QG . 91 . HG* 1 1 3364 1 1 1 1 91 GLU HA . 91 . HA 1 1 3364 1 2 1 1 94 LYS QG . 94 . HG* 1 1 3365 1 1 1 1 91 GLU HA . 91 . HA 1 1 3365 1 2 1 1 94 LYS QD . 94 . HD* 1 1 3366 1 1 1 1 91 GLU HA . 91 . HA 1 1 3366 1 2 1 1 94 LYS QE . 94 . HE* 1 1 3367 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1 3367 1 2 1 1 91 GLU QG . 91 . HG* 1 1 3368 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1 3368 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3369 1 1 1 1 91 GLU QG . 91 . HG* 1 1 3369 1 2 1 1 92 GLU H . 92 . HN 1 1 3370 1 1 1 1 91 GLU QG . 91 . HG* 1 1 3370 1 2 1 1 95 ARG QG . 95 . HG* 1 1 3371 1 1 1 1 91 GLU QG . 91 . HG* 1 1 3371 1 2 1 1 95 ARG QD . 95 . HD* 1 1 3372 1 1 1 1 92 GLU HA . 92 . HA 1 1 3372 1 2 1 1 92 GLU QG . 92 . HG* 1 1 3373 1 1 1 1 92 GLU HA . 92 . HA 1 1 3373 1 2 1 1 95 ARG QB . 95 . HB* 1 1 3374 1 1 1 1 92 GLU HA . 92 . HA 1 1 3374 1 2 1 1 95 ARG QG . 95 . HG* 1 1 3375 1 1 1 1 92 GLU HA . 92 . HA 1 1 3375 1 2 1 1 95 ARG QD . 95 . HD* 1 1 3376 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1 3376 1 2 1 1 92 GLU QG . 92 . HG* 1 1 3377 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1 3377 1 2 1 1 92 GLU QG . 92 . HG* 1 1 3378 1 1 1 1 92 GLU QG . 92 . HG* 1 1 3378 1 2 1 1 93 PHE H . 93 . HN 1 1 3379 1 1 1 1 93 PHE HA . 93 . HA 1 1 3379 1 2 1 1 96 LYS QB . 96 . HB* 1 1 3380 1 1 1 1 93 PHE HA . 93 . HA 1 1 3380 1 2 1 1 96 LYS QG . 96 . HG* 1 1 3381 1 1 1 1 93 PHE HA . 93 . HA 1 1 3381 1 2 1 1 96 LYS QD . 96 . HD* 1 1 3382 1 1 1 1 93 PHE QD . 93 . HD* 1 1 3382 1 2 1 1 96 LYS QD . 96 . HD* 1 1 3383 1 1 1 1 93 PHE QE . 93 . HE* 1 1 3383 1 2 1 1 97 ILE QG . 97 . HG1* 1 1 3384 1 1 1 1 94 LYS H . 94 . HN 1 1 3384 1 2 1 1 95 ARG QG . 95 . HG* 1 1 3385 1 1 1 1 94 LYS HA . 94 . HA 1 1 3385 1 2 1 1 94 LYS QD . 94 . HD* 1 1 3386 1 1 1 1 94 LYS HA . 94 . HA 1 1 3386 1 2 1 1 97 ILE QG . 97 . HG1* 1 1 3387 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1 3387 1 2 1 1 94 LYS QD . 94 . HD* 1 1 3388 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1 3388 1 2 1 1 94 LYS QE . 94 . HE* 1 1 3389 1 1 1 1 94 LYS QE . 94 . HE* 1 1 3389 1 2 1 1 94 LYS QG . 94 . HG* 1 1 3390 1 1 1 1 94 LYS QG . 94 . HG* 1 1 3390 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 3391 1 1 1 1 94 LYS QG . 94 . HG* 1 1 3391 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3392 1 1 1 1 94 LYS QG . 94 . HG* 1 1 3392 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3393 1 1 1 1 94 LYS QD . 94 . HD* 1 1 3393 1 2 1 1 95 ARG H . 95 . HN 1 1 3394 1 1 1 1 94 LYS QE . 94 . HE* 1 1 3394 1 2 1 1 104 VAL HB . 104 . HB 1 1 3395 1 1 1 1 94 LYS QE . 94 . HE* 1 1 3395 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3396 1 1 1 1 94 LYS QE . 94 . HE* 1 1 3396 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3397 1 1 1 1 95 ARG H . 95 . HN 1 1 3397 1 2 1 1 95 ARG QB . 95 . HB* 1 1 3398 1 1 1 1 95 ARG H . 95 . HN 1 1 3398 1 2 1 1 95 ARG QG . 95 . HG* 1 1 3399 1 1 1 1 95 ARG H . 95 . HN 1 1 3399 1 2 1 1 95 ARG QD . 95 . HD* 1 1 3400 1 1 1 1 95 ARG QB . 95 . HB* 1 1 3400 1 2 1 1 95 ARG QG . 95 . HG* 1 1 3401 1 1 1 1 95 ARG QB . 95 . HB* 1 1 3401 1 2 1 1 96 LYS H . 96 . HN 1 1 3402 1 1 1 1 95 ARG QG . 95 . HG* 1 1 3402 1 2 1 1 96 LYS H . 96 . HN 1 1 3403 1 1 1 1 96 LYS H . 96 . HN 1 1 3403 1 2 1 1 96 LYS QB . 96 . HB* 1 1 3404 1 1 1 1 96 LYS H . 96 . HN 1 1 3404 1 2 1 1 96 LYS QD . 96 . HD* 1 1 3405 1 1 1 1 96 LYS HA . 96 . HA 1 1 3405 1 2 1 1 96 LYS QB . 96 . HB* 1 1 3406 1 1 1 1 96 LYS HA . 96 . HA 1 1 3406 1 2 1 1 96 LYS QG . 96 . HG* 1 1 3407 1 1 1 1 96 LYS HA . 96 . HA 1 1 3407 1 2 1 1 96 LYS QD . 96 . HD* 1 1 3408 1 1 1 1 96 LYS QB . 96 . HB* 1 1 3408 1 2 1 1 96 LYS QD . 96 . HD* 1 1 3409 1 1 1 1 96 LYS QB . 96 . HB* 1 1 3409 1 2 1 1 97 ILE H . 97 . HN 1 1 3410 1 1 1 1 96 LYS QB . 96 . HB* 1 1 3410 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 3411 1 1 1 1 96 LYS QD . 96 . HD* 1 1 3411 1 2 1 1 96 LYS QG . 96 . HG* 1 1 3412 1 1 1 1 96 LYS QE . 96 . HE* 1 1 3412 1 2 1 1 96 LYS QG . 96 . HG* 1 1 3413 1 1 1 1 96 LYS QD . 96 . HD* 1 1 3413 1 2 1 1 97 ILE H . 97 . HN 1 1 3414 1 1 1 1 97 ILE H . 97 . HN 1 1 3414 1 2 1 1 97 ILE QG . 97 . HG1* 1 1 3415 1 1 1 1 97 ILE H . 97 . HN 1 1 3415 1 2 1 1 98 GLU QG . 98 . HG* 1 1 3416 1 1 1 1 97 ILE H . 97 . HN 1 1 3416 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3417 1 1 1 1 97 ILE HA . 97 . HA 1 1 3417 1 2 1 1 97 ILE QG . 97 . HG1* 1 1 3418 1 1 1 1 97 ILE HA . 97 . HA 1 1 3418 1 2 1 1 100 GLN QB . 100 . HB* 1 1 3419 1 1 1 1 97 ILE HA . 97 . HA 1 1 3419 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3420 1 1 1 1 97 ILE HA . 97 . HA 1 1 3420 1 2 1 1 100 GLN QE . 100 . HE* 1 1 3421 1 1 1 1 97 ILE QG . 97 . HG1* 1 1 3421 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 3422 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 3422 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3423 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 3423 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3424 1 1 1 1 97 ILE QG . 97 . HG1* 1 1 3424 1 2 1 1 98 GLU H . 98 . HN 1 1 3425 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 3425 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3426 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 3426 1 2 1 1 100 GLN QE . 100 . HE* 1 1 3427 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 3427 1 2 1 1 102 TYR QB . 102 . HB* 1 1 3428 1 1 1 1 98 GLU HA . 98 . HA 1 1 3428 1 2 1 1 98 GLU QG . 98 . HG* 1 1 3429 1 1 1 1 98 GLU QG . 98 . HG* 1 1 3429 1 2 1 1 99 SER H . 99 . HN 1 1 3430 1 1 1 1 98 GLU QG . 98 . HG* 1 1 3430 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3431 1 1 1 1 98 GLU QG . 98 . HG* 1 1 3431 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3432 1 1 1 1 99 SER H . 99 . HN 1 1 3432 1 2 1 1 99 SER QB . 99 . HB* 1 1 3433 1 1 1 1 99 SER H . 99 . HN 1 1 3433 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3434 1 1 1 1 99 SER QB . 99 . HB* 1 1 3434 1 2 1 1 100 GLN H . 100 . HN 1 1 3435 1 1 1 1 100 GLN H . 100 . HN 1 1 3435 1 2 1 1 100 GLN QB . 100 . HB* 1 1 3436 1 1 1 1 100 GLN H . 100 . HN 1 1 3436 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3437 1 1 1 1 100 GLN HA . 100 . HA 1 1 3437 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3438 1 1 1 1 100 GLN QB . 100 . HB* 1 1 3438 1 2 1 1 100 GLN QG . 100 . HG* 1 1 3439 1 1 1 1 100 GLN QB . 100 . HB* 1 1 3439 1 2 1 1 101 GLY H . 101 . HN 1 1 3440 1 1 1 1 100 GLN QB . 100 . HB* 1 1 3440 1 2 1 1 102 TYR QD . 102 . HD* 1 1 3441 1 1 1 1 100 GLN QG . 100 . HG* 1 1 3441 1 2 1 1 101 GLY H . 101 . HN 1 1 3442 1 1 1 1 100 GLN QG . 100 . HG* 1 1 3442 1 2 1 1 102 TYR QE . 102 . HE* 1 1 3443 1 1 1 1 102 TYR QB . 102 . HB* 1 1 3443 1 2 1 1 103 GLU H . 103 . HN 1 1 3444 1 1 1 1 102 TYR QB . 102 . HB* 1 1 3444 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3445 1 1 1 1 103 GLU HA . 103 . HA 1 1 3445 1 2 1 1 103 GLU QG . 103 . HG* 1 1 3446 1 1 1 1 103 GLU QB . 103 . HB* 1 1 3446 1 2 1 1 103 GLU QG . 103 . HG* 1 1 3447 1 1 1 1 103 GLU QB . 103 . HB* 1 1 3447 1 2 1 1 104 VAL H . 104 . HN 1 1 3448 1 1 1 1 103 GLU QB . 103 . HB* 1 1 3448 1 2 1 1 120 PHE QD . 120 . HD* 1 1 3449 1 1 1 1 103 GLU QB . 103 . HB* 1 1 3449 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 3450 1 1 1 1 103 GLU QG . 103 . HG* 1 1 3450 1 2 1 1 104 VAL H . 104 . HN 1 1 3451 1 1 1 1 103 GLU QG . 103 . HG* 1 1 3451 1 2 1 1 120 PHE QE . 120 . HE* 1 1 3452 1 1 1 1 105 ARG H . 105 . HN 1 1 3452 1 2 1 1 105 ARG QB . 105 . HB* 1 1 3453 1 1 1 1 105 ARG H . 105 . HN 1 1 3453 1 2 1 1 105 ARG QG . 105 . HG* 1 1 3454 1 1 1 1 105 ARG HA . 105 . HA 1 1 3454 1 2 1 1 105 ARG QD . 105 . HD* 1 1 3455 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3455 1 2 1 1 105 ARG QG . 105 . HG* 1 1 3456 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3456 1 2 1 1 105 ARG QD . 105 . HD* 1 1 3457 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3457 1 2 1 1 106 LYS H . 106 . HN 1 1 3458 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3458 1 2 1 1 116 ILE MG . 116 . HG2* 1 1 3459 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3459 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 3460 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3460 1 2 1 1 120 PHE QE . 120 . HE* 1 1 3461 1 1 1 1 105 ARG QB . 105 . HB* 1 1 3461 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 3462 1 1 1 1 105 ARG QG . 105 . HG* 1 1 3462 1 2 1 1 106 LYS H . 106 . HN 1 1 3463 1 1 1 1 105 ARG QG . 105 . HG* 1 1 3463 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 3464 1 1 1 1 105 ARG QG . 105 . HG* 1 1 3464 1 2 1 1 120 PHE QE . 120 . HE* 1 1 3465 1 1 1 1 105 ARG QG . 105 . HG* 1 1 3465 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 3466 1 1 1 1 105 ARG QD . 105 . HD* 1 1 3466 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 3467 1 1 1 1 105 ARG QD . 105 . HD* 1 1 3467 1 2 1 1 120 PHE QE . 120 . HE* 1 1 3468 1 1 1 1 105 ARG QD . 105 . HD* 1 1 3468 1 2 1 1 120 PHE HZ . 120 . HZ 1 1 3469 1 1 1 1 106 LYS H . 106 . HN 1 1 3469 1 2 1 1 106 LYS QG . 106 . HG* 1 1 3470 1 1 1 1 106 LYS H . 106 . HN 1 1 3470 1 2 1 1 106 LYS QD . 106 . HD* 1 1 3471 1 1 1 1 106 LYS H . 106 . HN 1 1 3471 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3472 1 1 1 1 106 LYS HA . 106 . HA 1 1 3472 1 2 1 1 106 LYS QG . 106 . HG* 1 1 3473 1 1 1 1 106 LYS HA . 106 . HA 1 1 3473 1 2 1 1 106 LYS QD . 106 . HD* 1 1 3474 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1 3474 1 2 1 1 106 LYS QD . 106 . HD* 1 1 3475 1 1 1 1 106 LYS HB2 . 106 . HB2 1 1 3475 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3476 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1 3476 1 2 1 1 106 LYS QD . 106 . HD* 1 1 3477 1 1 1 1 106 LYS HB3 . 106 . HB1 1 1 3477 1 2 1 1 106 LYS QE . 106 . HE* 1 1 3478 1 1 1 1 106 LYS QE . 106 . HE* 1 1 3478 1 2 1 1 106 LYS QG . 106 . HG* 1 1 3479 1 1 1 1 106 LYS QG . 106 . HG* 1 1 3479 1 2 1 1 107 VAL H . 107 . HN 1 1 3480 1 1 1 1 106 LYS QG . 106 . HG* 1 1 3480 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1 3481 1 1 1 1 107 VAL HB . 107 . HB 1 1 3481 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3482 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1 3482 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3483 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1 3483 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3484 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1 3484 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3485 1 1 1 1 110 ASP H . 110 . HN 1 1 3485 1 2 1 1 110 ASP QB . 110 . HB* 1 1 3486 1 1 1 1 110 ASP H . 110 . HN 1 1 3486 1 2 1 1 111 GLU QB . 111 . HB* 1 1 3487 1 1 1 1 110 ASP QB . 110 . HB* 1 1 3487 1 2 1 1 111 GLU H . 111 . HN 1 1 3488 1 1 1 1 110 ASP QB . 110 . HB* 1 1 3488 1 2 1 1 111 GLU HA . 111 . HA 1 1 3489 1 1 1 1 110 ASP QB . 110 . HB* 1 1 3489 1 2 1 1 113 ALA MB . 113 . HB* 1 1 3490 1 1 1 1 111 GLU H . 111 . HN 1 1 3490 1 2 1 1 111 GLU QB . 111 . HB* 1 1 3491 1 1 1 1 111 GLU H . 111 . HN 1 1 3491 1 2 1 1 111 GLU QG . 111 . HG* 1 1 3492 1 1 1 1 111 GLU HA . 111 . HA 1 1 3492 1 2 1 1 111 GLU QG . 111 . HG* 1 1 3493 1 1 1 1 111 GLU QB . 111 . HB* 1 1 3493 1 2 1 1 111 GLU QG . 111 . HG* 1 1 3494 1 1 1 1 111 GLU QB . 111 . HB* 1 1 3494 1 2 1 1 112 GLU H . 112 . HN 1 1 3495 1 1 1 1 111 GLU QB . 111 . HB* 1 1 3495 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1 3496 1 1 1 1 111 GLU QB . 111 . HB* 1 1 3496 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1 3497 1 1 1 1 111 GLU QG . 111 . HG* 1 1 3497 1 2 1 1 112 GLU H . 112 . HN 1 1 3498 1 1 1 1 112 GLU H . 112 . HN 1 1 3498 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3499 1 1 1 1 112 GLU HA . 112 . HA 1 1 3499 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3500 1 1 1 1 112 GLU HA . 112 . HA 1 1 3500 1 2 1 1 115 LYS QB . 115 . HB* 1 1 3501 1 1 1 1 112 GLU HA . 112 . HA 1 1 3501 1 2 1 1 115 LYS QG . 115 . HG* 1 1 3502 1 1 1 1 112 GLU HA . 112 . HA 1 1 3502 1 2 1 1 115 LYS QD . 115 . HD* 1 1 3503 1 1 1 1 112 GLU HB2 . 112 . HB2 1 1 3503 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3504 1 1 1 1 112 GLU HB3 . 112 . HB1 1 1 3504 1 2 1 1 112 GLU QG . 112 . HG* 1 1 3505 1 1 1 1 112 GLU QG . 112 . HG* 1 1 3505 1 2 1 1 113 ALA H . 113 . HN 1 1 3506 1 1 1 1 112 GLU QG . 112 . HG* 1 1 3506 1 2 1 1 113 ALA MB . 113 . HB* 1 1 3507 1 1 1 1 112 GLU QG . 112 . HG* 1 1 3507 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3508 1 1 1 1 112 GLU QG . 112 . HG* 1 1 3508 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 3509 1 1 1 1 113 ALA H . 113 . HN 1 1 3509 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3510 1 1 1 1 113 ALA HA . 113 . HA 1 1 3510 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3511 1 1 1 1 114 LEU H . 114 . HN 1 1 3511 1 2 1 1 115 LYS QB . 115 . HB* 1 1 3512 1 1 1 1 115 LYS H . 115 . HN 1 1 3512 1 2 1 1 115 LYS QB . 115 . HB* 1 1 3513 1 1 1 1 115 LYS H . 115 . HN 1 1 3513 1 2 1 1 115 LYS QG . 115 . HG* 1 1 3514 1 1 1 1 115 LYS H . 115 . HN 1 1 3514 1 2 1 1 115 LYS QD . 115 . HD* 1 1 3515 1 1 1 1 115 LYS HA . 115 . HA 1 1 3515 1 2 1 1 115 LYS QG . 115 . HG* 1 1 3516 1 1 1 1 115 LYS HA . 115 . HA 1 1 3516 1 2 1 1 115 LYS QD . 115 . HD* 1 1 3517 1 1 1 1 115 LYS HA . 115 . HA 1 1 3517 1 2 1 1 115 LYS QE . 115 . HE* 1 1 3518 1 1 1 1 115 LYS HA . 115 . HA 1 1 3518 1 2 1 1 118 ARG QB . 118 . HB* 1 1 3519 1 1 1 1 115 LYS HA . 115 . HA 1 1 3519 1 2 1 1 118 ARG QG . 118 . HG* 1 1 3520 1 1 1 1 115 LYS HA . 115 . HA 1 1 3520 1 2 1 1 118 ARG QD . 118 . HD* 1 1 3521 1 1 1 1 115 LYS QB . 115 . HB* 1 1 3521 1 2 1 1 116 ILE H . 116 . HN 1 1 3522 1 1 1 1 115 LYS QB . 115 . HB* 1 1 3522 1 2 1 1 116 ILE HB . 116 . HB 1 1 3523 1 1 1 1 115 LYS QB . 115 . HB* 1 1 3523 1 2 1 1 116 ILE MD . 116 . HD1* 1 1 3524 1 1 1 1 115 LYS QE . 115 . HE* 1 1 3524 1 2 1 1 115 LYS QG . 115 . HG* 1 1 3525 1 1 1 1 115 LYS QG . 115 . HG* 1 1 3525 1 2 1 1 116 ILE H . 116 . HN 1 1 3526 1 1 1 1 115 LYS QG . 115 . HG* 1 1 3526 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3527 1 1 1 1 116 ILE H . 116 . HN 1 1 3527 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3528 1 1 1 1 116 ILE HA . 116 . HA 1 1 3528 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3529 1 1 1 1 116 ILE HA . 116 . HA 1 1 3529 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3530 1 1 1 1 116 ILE HB . 116 . HB 1 1 3530 1 2 1 1 116 ILE QG . 116 . HG1* 1 1 3531 1 1 1 1 116 ILE MG . 116 . HG2* 1 1 3531 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3532 1 1 1 1 116 ILE QG . 116 . HG1* 1 1 3532 1 2 1 1 117 VAL H . 117 . HN 1 1 3533 1 1 1 1 116 ILE MD . 116 . HD1* 1 1 3533 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3534 1 1 1 1 117 VAL H . 117 . HN 1 1 3534 1 2 1 1 118 ARG QG . 118 . HG* 1 1 3535 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1 3535 1 2 1 1 121 MET QG . 121 . HG* 1 1 3536 1 1 1 1 118 ARG H . 118 . HN 1 1 3536 1 2 1 1 118 ARG QB . 118 . HB* 1 1 3537 1 1 1 1 118 ARG H . 118 . HN 1 1 3537 1 2 1 1 118 ARG QG . 118 . HG* 1 1 3538 1 1 1 1 118 ARG HA . 118 . HA 1 1 3538 1 2 1 1 118 ARG QG . 118 . HG* 1 1 3539 1 1 1 1 118 ARG HA . 118 . HA 1 1 3539 1 2 1 1 121 MET QB . 121 . HB* 1 1 3540 1 1 1 1 118 ARG HA . 118 . HA 1 1 3540 1 2 1 1 121 MET QG . 121 . HG* 1 1 3541 1 1 1 1 118 ARG QB . 118 . HB* 1 1 3541 1 2 1 1 118 ARG QD . 118 . HD* 1 1 3542 1 1 1 1 118 ARG QB . 118 . HB* 1 1 3542 1 2 1 1 119 GLU H . 119 . HN 1 1 3543 1 1 1 1 118 ARG QG . 118 . HG* 1 1 3543 1 2 1 1 119 GLU H . 119 . HN 1 1 3544 1 1 1 1 119 GLU H . 119 . HN 1 1 3544 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3545 1 1 1 1 119 GLU HA . 119 . HA 1 1 3545 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3546 1 1 1 1 119 GLU HA . 119 . HA 1 1 3546 1 2 1 1 122 GLN QG . 122 . HG* 1 1 3547 1 1 1 1 119 GLU HB2 . 119 . HB2 1 1 3547 1 2 1 1 119 GLU QG . 119 . HG* 1 1 3548 1 1 1 1 119 GLU HB3 . 119 . HB1 1 1 3548 1 2 1 1 123 LYS QE . 123 . HE* 1 1 3549 1 1 1 1 119 GLU QG . 119 . HG* 1 1 3549 1 2 1 1 120 PHE H . 120 . HN 1 1 3550 1 1 1 1 119 GLU QG . 119 . HG* 1 1 3550 1 2 1 1 123 LYS QE . 123 . HE* 1 1 3551 1 1 1 1 121 MET H . 121 . HN 1 1 3551 1 2 1 1 121 MET QB . 121 . HB* 1 1 3552 1 1 1 1 121 MET H . 121 . HN 1 1 3552 1 2 1 1 121 MET QG . 121 . HG* 1 1 3553 1 1 1 1 121 MET HA . 121 . HA 1 1 3553 1 2 1 1 121 MET QG . 121 . HG* 1 1 3554 1 1 1 1 121 MET QB . 121 . HB* 1 1 3554 1 2 1 1 121 MET ME . 121 . HE* 1 1 3555 1 1 1 1 121 MET QB . 121 . HB* 1 1 3555 1 2 1 1 122 GLN H . 122 . HN 1 1 3556 1 1 1 1 121 MET ME . 121 . HE* 1 1 3556 1 2 1 1 121 MET QG . 121 . HG* 1 1 3557 1 1 1 1 121 MET QG . 121 . HG* 1 1 3557 1 2 1 1 122 GLN H . 122 . HN 1 1 3558 1 1 1 1 122 GLN H . 122 . HN 1 1 3558 1 2 1 1 122 GLN QG . 122 . HG* 1 1 3559 1 1 1 1 122 GLN HA . 122 . HA 1 1 3559 1 2 1 1 122 GLN QG . 122 . HG* 1 1 3560 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 3560 1 2 1 1 122 GLN QG . 122 . HG* 1 1 3561 1 1 1 1 122 GLN QG . 122 . HG* 1 1 3561 1 2 1 1 123 LYS H . 123 . HN 1 1 3562 1 1 1 1 122 GLN QG . 122 . HG* 1 1 3562 1 2 1 1 123 LYS HA . 123 . HA 1 1 3563 1 1 1 1 123 LYS HB3 . 123 . HB1 1 1 3563 1 2 1 1 123 LYS QE . 123 . HE* 1 1 3564 1 1 1 1 123 LYS QE . 123 . HE* 1 1 3564 1 2 1 1 123 LYS HG2 . 123 . HG2 1 1 3565 1 1 1 1 125 GLY HA2 . 125 . HA2 1 1 3565 1 2 1 1 128 GLU QB . 128 . HB* 1 1 3566 1 1 1 1 126 SER H . 126 . HN 1 1 3566 1 2 1 1 126 SER QB . 126 . HB* 1 1 3567 1 1 1 1 126 SER H . 126 . HN 1 1 3567 1 2 1 1 128 GLU QB . 128 . HB* 1 1 3568 1 1 1 1 126 SER QB . 126 . HB* 1 1 3568 1 2 1 1 127 LEU H . 127 . HN 1 1 3569 1 1 1 1 126 SER QB . 126 . HB* 1 1 3569 1 2 1 1 127 LEU HA . 127 . HA 1 1 3570 1 1 1 1 126 SER QB . 126 . HB* 1 1 3570 1 2 1 1 128 GLU H . 128 . HN 1 1 3571 1 1 1 1 128 GLU H . 128 . HN 1 1 3571 1 2 1 1 128 GLU QB . 128 . HB* 1 1 3572 1 1 1 1 128 GLU H . 128 . HN 1 1 3572 1 2 1 1 128 GLU QG . 128 . HG* 1 1 3573 1 1 1 1 128 GLU HA . 128 . HA 1 1 3573 1 2 1 1 128 GLU QG . 128 . HG* 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 . . . . . 3.04 1.8 3.5 1 1 2 1 . . . . . 4.63 1.8 5.32 1 1 3 1 . . . . . 3.6 1.8 4.14 1 1 4 1 . . . . . 5.89 1.8 6.77 1 1 5 1 . . . . . 5.16 1.8 5.93 1 1 6 1 . . . . . 3.5 1.8 4.03 1 1 7 1 . . . . . 4.91 1.8 5.65 1 1 8 1 . . . . . 5.06 1.8 5.82 1 1 9 1 . . . . . 4.53 1.8 5.21 1 1 10 1 . . . . . 4.91 1.8 5.65 1 1 11 1 . . . . . 3.31 1.8 3.81 1 1 12 1 . . . . . 4.95 1.8 5.69 1 1 13 1 . . . . . 3.48 1.8 4.0 1 1 14 1 . . . . . 4.57 1.8 5.26 1 1 15 1 . . . . . 3.14 1.8 3.61 1 1 16 1 . . . . . 4.68 1.8 5.38 1 1 17 1 . . . . . 3.33 1.8 3.83 1 1 18 1 . . . . . 3.33 1.8 3.83 1 1 19 1 . . . . . 6.2 1.8 7.13 1 1 20 1 . . . . . 3.13 1.8 3.6 1 1 21 1 . . . . . 5.01 1.8 5.76 1 1 22 1 . . . . . 3.38 1.8 3.89 1 1 23 1 . . . . . 4.96 1.8 5.7 1 1 24 1 . . . . . 4.98 1.8 5.73 1 1 25 1 . . . . . 2.92 1.8 3.36 1 1 26 1 . . . . . 4.61 1.8 5.3 1 1 27 1 . . . . . 4.72 1.8 5.43 1 1 28 1 . . . . . 4.88 1.8 5.61 1 1 29 1 . . . . . 4.88 1.8 5.61 1 1 30 1 . . . . . 3.12 1.8 3.59 1 1 31 1 . . . . . 4.42 1.8 5.08 1 1 32 1 . . . . . 4.35 1.8 5.0 1 1 33 1 . . . . . 3.13 1.8 3.6 1 1 34 1 . . . . . 5.07 1.8 5.83 1 1 35 1 . . . . . 5.07 1.8 5.83 1 1 36 1 . . . . . 2.85 1.8 3.28 1 1 37 1 . . . . . 3.14 1.8 3.61 1 1 38 1 . . . . . 3.81 1.8 4.38 1 1 39 1 . . . . . 3.65 1.8 4.2 1 1 40 1 . . . . . 4.78 1.8 5.5 1 1 41 1 . . . . . 3.14 1.8 3.61 1 1 42 1 . . . . . 3.78 1.8 4.35 1 1 43 1 . . . . . 3.66 1.8 4.21 1 1 44 1 . . . . . 2.74 1.8 3.15 1 1 45 1 . . . . . 3.16 1.8 3.63 1 1 46 1 . . . . . 4.2 1.8 4.83 1 1 47 1 . . . . . 4.99 1.8 5.74 1 1 48 1 . . . . . 4.31 1.8 4.96 1 1 49 1 . . . . . 2.82 1.8 3.24 1 1 50 1 . . . . . 3.33 1.8 3.83 1 1 51 1 . . . . . 4.48 1.8 5.15 1 1 52 1 . . . . . 3.81 1.8 4.38 1 1 53 1 . . . . . 5.35 1.8 6.15 1 1 54 1 . . . . . 3.54 1.8 4.07 1 1 55 1 . . . . . 3.2 1.8 3.68 1 1 56 1 . . . . . 3.59 1.8 4.13 1 1 57 1 . . . . . 4.83 1.8 5.55 1 1 58 1 . . . . . 3.54 1.8 4.07 1 1 59 1 . . . . . 3.49 1.8 4.01 1 1 60 1 . . . . . 3.1 1.8 3.57 1 1 61 1 . . . . . 3.15 1.8 3.62 1 1 62 1 . . . . . 3.97 1.8 4.57 1 1 63 1 . . . . . 4.71 1.8 5.42 1 1 64 1 . . . . . 5.27 1.8 6.06 1 1 65 1 . . . . . 3.17 1.8 3.65 1 1 66 1 . . . . . 4.43 1.8 5.09 1 1 67 1 . . . . . 4.43 1.8 5.09 1 1 68 1 . . . . . 5.32 1.8 6.12 1 1 69 1 . . . . . 2.86 1.8 3.29 1 1 70 1 . . . . . 4.41 1.8 5.07 1 1 71 1 . . . . . 4.41 1.8 5.07 1 1 72 1 . . . . . 4.91 1.8 5.65 1 1 73 1 . . . . . 4.91 1.8 5.65 1 1 74 1 . . . . . 2.9 1.8 3.34 1 1 75 1 . . . . . 4.84 1.8 5.57 1 1 76 1 . . . . . 4.28 1.8 4.92 1 1 77 1 . . . . . 3.45 1.8 3.97 1 1 78 1 . . . . . 4.92 1.8 5.66 1 1 79 1 . . . . . 2.87 1.8 3.3 1 1 80 1 . . . . . 4.36 1.8 5.01 1 1 81 1 . . . . . 4.36 1.8 5.01 1 1 82 1 . . . . . 2.85 1.8 3.28 1 1 83 1 . . . . . 4.81 1.8 5.53 1 1 84 1 . . . . . 2.91 1.8 3.35 1 1 85 1 . . . . . 5.41 1.8 6.22 1 1 86 1 . . . . . 3.76 1.8 4.32 1 1 87 1 . . . . . 4.28 1.8 4.92 1 1 88 1 . . . . . 2.99 1.8 3.44 1 1 89 1 . . . . . 5.73 1.8 6.59 1 1 90 1 . . . . . 3.3 1.8 3.8 1 1 91 1 . . . . . 4.27 1.8 4.91 1 1 92 1 . . . . . 4.27 1.8 4.91 1 1 93 1 . . . . . 4.08 1.8 4.69 1 1 94 1 . . . . . 4.08 1.8 4.69 1 1 95 1 . . . . . 3.8 1.8 4.37 1 1 96 1 . . . . . 3.8 1.8 4.37 1 1 97 1 . . . . . 3.97 1.8 4.57 1 1 98 1 . . . . . 4.4 1.8 5.06 1 1 99 1 . . . . . 3.7 1.8 4.26 1 1 100 1 . . . . . 5.86 1.8 6.74 1 1 101 1 . . . . . 5.86 1.8 6.74 1 1 102 1 . . . . . 3.53 1.8 4.06 1 1 103 1 . . . . . 4.4 1.8 5.06 1 1 104 1 . . . . . 3.48 1.8 4.0 1 1 105 1 . . . . . 4.7 1.8 5.4 1 1 106 1 . . . . . 3.27 1.8 3.76 1 1 107 1 . . . . . 3.08 1.8 3.54 1 1 108 1 . . . . . 5.2 1.8 5.98 1 1 109 1 . . . . . 5.2 1.8 5.98 1 1 110 1 . . . . . 3.36 1.8 3.86 1 1 111 1 . . . . . 5.13 1.8 5.9 1 1 112 1 . . . . . 5.13 1.8 5.9 1 1 113 1 . . . . . 6.2 1.8 7.13 1 1 114 1 . . . . . 6.2 1.8 7.13 1 1 115 1 . . . . . 3.26 1.8 3.75 1 1 116 1 . . . . . 4.07 1.8 4.68 1 1 117 1 . . . . . 3.98 1.8 4.58 1 1 118 1 . . . . . 4.57 1.8 5.26 1 1 119 1 . . . . . 3.32 1.8 3.82 1 1 120 1 . . . . . 2.5 1.8 2.88 1 1 121 1 . . . . . 4.44 1.8 5.11 1 1 122 1 . . . . . 3.89 1.8 4.47 1 1 123 1 . . . . . 5.57 1.8 6.41 1 1 124 1 . . . . . 3.38 1.8 3.89 1 1 125 1 . . . . . 4.41 1.8 5.07 1 1 126 1 . . . . . 4.41 1.8 5.07 1 1 127 1 . . . . . 3.31 1.8 3.81 1 1 128 1 . . . . . 4.57 1.8 5.26 1 1 129 1 . . . . . 4.57 1.8 5.26 1 1 130 1 . . . . . 3.33 1.8 3.83 1 1 131 1 . . . . . 5.82 1.8 6.69 1 1 132 1 . . . . . 5.82 1.8 6.69 1 1 133 1 . . . . . 3.17 1.8 3.65 1 1 134 1 . . . . . 4.69 1.8 5.39 1 1 135 1 . . . . . 3.34 1.8 3.84 1 1 136 1 . . . . . 4.17 1.8 4.8 1 1 137 1 . . . . . 3.11 1.8 3.58 1 1 138 1 . . . . . 4.97 1.8 5.72 1 1 139 1 . . . . . 4.8 1.8 5.52 1 1 140 1 . . . . . 4.03 1.8 4.63 1 1 141 1 . . . . . 3.97 1.8 4.57 1 1 142 1 . . . . . 3.25 1.8 3.74 1 1 143 1 . . . . . 2.95 1.8 3.39 1 1 144 1 . . . . . 4.57 1.8 5.26 1 1 145 1 . . . . . 5.47 1.8 6.29 1 1 146 1 . . . . . 3.59 1.8 4.13 1 1 147 1 . . . . . 3.06 1.8 3.52 1 1 148 1 . . . . . 5.37 1.8 6.18 1 1 149 1 . . . . . 3.24 1.8 3.73 1 1 150 1 . . . . . 4.74 1.8 5.45 1 1 151 1 . . . . . 5.02 1.8 5.77 1 1 152 1 . . . . . 3.06 1.8 3.52 1 1 153 1 . . . . . 4.31 1.8 4.96 1 1 154 1 . . . . . 4.68 1.8 5.38 1 1 155 1 . . . . . 3.32 1.8 3.82 1 1 156 1 . . . . . 6.16 1.8 7.08 1 1 157 1 . . . . . 3.19 1.8 3.67 1 1 158 1 . . . . . 5.3 1.8 6.1 1 1 159 1 . . . . . 5.3 1.8 6.1 1 1 160 1 . . . . . 4.44 1.8 5.11 1 1 161 1 . . . . . 4.44 1.8 5.11 1 1 162 1 . . . . . 3.57 1.8 4.11 1 1 163 1 . . . . . 2.9 1.8 3.34 1 1 164 1 . . . . . 3.45 1.8 3.97 1 1 165 1 . . . . . 3.9 1.8 4.49 1 1 166 1 . . . . . 4.77 1.8 5.49 1 1 167 1 . . . . . 3.75 1.8 4.31 1 1 168 1 . . . . . 3.6 1.8 4.14 1 1 169 1 . . . . . 3.38 1.8 3.89 1 1 170 1 . . . . . 4.65 1.8 5.35 1 1 171 1 . . . . . 3.95 1.8 4.54 1 1 172 1 . . . . . 4.36 1.8 5.01 1 1 173 1 . . . . . 3.27 1.8 3.76 1 1 174 1 . . . . . 3.38 1.8 3.89 1 1 175 1 . . . . . 3.4 1.8 3.91 1 1 176 1 . . . . . 3.75 1.8 4.31 1 1 177 1 . . . . . 3.6 1.8 4.14 1 1 178 1 . . . . . 5.88 1.8 6.76 1 1 179 1 . . . . . 6.2 1.8 7.13 1 1 180 1 . . . . . 3.47 1.8 3.99 1 1 181 1 . . . . . 3.71 1.8 4.27 1 1 182 1 . . . . . 3.91 1.8 4.5 1 1 183 1 . . . . . 4.39 1.8 5.05 1 1 184 1 . . . . . 4.94 1.8 5.68 1 1 185 1 . . . . . 5.15 1.8 5.92 1 1 186 1 . . . . . 3.36 1.8 3.86 1 1 187 1 . . . . . 3.69 1.8 4.24 1 1 188 1 . . . . . 3.53 1.8 4.06 1 1 189 1 . . . . . 3.55 1.8 4.08 1 1 190 1 . . . . . 4.14 1.8 4.76 1 1 191 1 . . . . . 4.03 1.8 4.63 1 1 192 1 . . . . . 3.69 1.8 4.24 1 1 193 1 . . . . . 3.91 1.8 4.5 1 1 194 1 . . . . . 4.09 1.8 4.7 1 1 195 1 . . . . . 4.9 1.8 5.64 1 1 196 1 . . . . . 5.73 1.8 6.59 1 1 197 1 . . . . . 5.24 1.8 6.03 1 1 198 1 . . . . . 4.4 1.8 5.06 1 1 199 1 . . . . . 4.4 1.8 5.06 1 1 200 1 . . . . . 3.39 1.8 3.9 1 1 201 1 . . . . . 3.33 1.8 3.83 1 1 202 1 . . . . . 5.66 1.8 6.51 1 1 203 1 . . . . . 4.5 1.8 5.18 1 1 204 1 . . . . . 3.59 1.8 4.13 1 1 205 1 . . . . . 4.3 1.8 4.95 1 1 206 1 . . . . . 4.3 1.8 4.95 1 1 207 1 . . . . . 5.47 1.8 6.29 1 1 208 1 . . . . . 2.98 1.8 3.43 1 1 209 1 . . . . . 3.07 1.8 3.53 1 1 210 1 . . . . . 4.67 1.8 5.37 1 1 211 1 . . . . . 3.96 1.8 4.55 1 1 212 1 . . . . . 3.54 1.8 4.07 1 1 213 1 . . . . . 3.33 1.8 3.83 1 1 214 1 . . . . . 5.56 1.8 6.39 1 1 215 1 . . . . . 5.56 1.8 6.39 1 1 216 1 . . . . . 3.03 1.8 3.48 1 1 217 1 . . . . . 4.52 1.8 5.2 1 1 218 1 . . . . . 4.05 1.8 4.66 1 1 219 1 . . . . . 3.02 1.8 3.47 1 1 220 1 . . . . . 5.33 1.8 6.13 1 1 221 1 . . . . . 3.89 1.8 4.47 1 1 222 1 . . . . . 4.93 1.8 5.67 1 1 223 1 . . . . . 5.25 1.8 6.04 1 1 224 1 . . . . . 2.98 1.8 3.43 1 1 225 1 . . . . . 4.34 1.8 4.99 1 1 226 1 . . . . . 4.27 1.8 4.91 1 1 227 1 . . . . . 3.59 1.8 4.13 1 1 228 1 . . . . . 4.05 1.8 4.66 1 1 229 1 . . . . . 4.82 1.8 5.54 1 1 230 1 . . . . . 3.27 1.8 3.76 1 1 231 1 . . . . . 4.71 1.8 5.42 1 1 232 1 . . . . . 4.29 1.8 4.93 1 1 233 1 . . . . . 4.29 1.8 4.93 1 1 234 1 . . . . . 4.9 1.8 5.64 1 1 235 1 . . . . . 2.96 1.8 3.4 1 1 236 1 . . . . . 4.41 1.8 5.07 1 1 237 1 . . . . . 4.41 1.8 5.07 1 1 238 1 . . . . . 3.33 1.8 3.83 1 1 239 1 . . . . . 3.49 1.8 4.01 1 1 240 1 . . . . . 2.86 1.8 3.29 1 1 241 1 . . . . . 3.51 1.8 4.04 1 1 242 1 . . . . . 3.75 1.8 4.31 1 1 243 1 . . . . . 4.08 1.8 4.69 1 1 244 1 . . . . . 3.88 1.8 4.46 1 1 245 1 . . . . . 4.95 1.8 5.69 1 1 246 1 . . . . . 4.95 1.8 5.69 1 1 247 1 . . . . . 3.32 1.8 3.82 1 1 248 1 . . . . . 4.04 1.8 4.65 1 1 249 1 . . . . . 4.04 1.8 4.65 1 1 250 1 . . . . . 4.39 1.8 5.05 1 1 251 1 . . . . . 4.32 1.8 4.97 1 1 252 1 . . . . . 4.59 1.8 5.28 1 1 253 1 . . . . . 2.93 1.8 3.37 1 1 254 1 . . . . . 5.13 1.8 5.9 1 1 255 1 . . . . . 5.13 1.8 5.9 1 1 256 1 . . . . . 3.32 1.8 3.82 1 1 257 1 . . . . . 4.23 1.8 4.86 1 1 258 1 . . . . . 3.66 1.8 4.21 1 1 259 1 . . . . . 4.65 1.8 5.35 1 1 260 1 . . . . . 3.53 1.8 4.06 1 1 261 1 . . . . . 3.94 1.8 4.53 1 1 262 1 . . . . . 4.7 1.8 5.4 1 1 263 1 . . . . . 4.7 1.8 5.4 1 1 264 1 . . . . . 4.77 1.8 5.49 1 1 265 1 . . . . . 4.45 1.8 5.12 1 1 266 1 . . . . . 4.45 1.8 5.12 1 1 267 1 . . . . . 3.53 1.8 4.06 1 1 268 1 . . . . . 3.92 1.8 4.51 1 1 269 1 . . . . . 4.37 1.8 5.03 1 1 270 1 . . . . . 5.39 1.8 6.2 1 1 271 1 . . . . . 3.84 1.8 4.42 1 1 272 1 . . . . . 4.02 1.8 4.62 1 1 273 1 . . . . . 4.05 1.8 4.66 1 1 274 1 . . . . . 4.64 1.8 5.34 1 1 275 1 . . . . . 3.37 1.8 3.88 1 1 276 1 . . . . . 3.45 1.8 3.97 1 1 277 1 . . . . . 2.82 1.8 3.24 1 1 278 1 . . . . . 4.85 1.8 5.58 1 1 279 1 . . . . . 4.85 1.8 5.58 1 1 280 1 . . . . . 2.99 1.8 3.44 1 1 281 1 . . . . . 4.34 1.8 4.99 1 1 282 1 . . . . . 4.23 1.8 4.86 1 1 283 1 . . . . . 3.1 1.8 3.57 1 1 284 1 . . . . . 4.44 1.8 5.11 1 1 285 1 . . . . . 4.44 1.8 5.11 1 1 286 1 . . . . . 4.95 1.8 5.69 1 1 287 1 . . . . . 4.95 1.8 5.69 1 1 288 1 . . . . . 2.92 1.8 3.36 1 1 289 1 . . . . . 3.36 1.8 3.86 1 1 290 1 . . . . . 5.41 1.8 6.22 1 1 291 1 . . . . . 3.07 1.8 3.53 1 1 292 1 . . . . . 4.23 1.8 4.86 1 1 293 1 . . . . . 4.03 1.8 4.63 1 1 294 1 . . . . . 3.03 1.8 3.48 1 1 295 1 . . . . . 4.13 1.8 4.75 1 1 296 1 . . . . . 4.31 1.8 4.96 1 1 297 1 . . . . . 4.62 1.8 5.31 1 1 298 1 . . . . . 2.77 1.8 3.19 1 1 299 1 . . . . . 3.42 1.8 3.93 1 1 300 1 . . . . . 4.21 1.8 4.84 1 1 301 1 . . . . . 3.12 1.8 3.59 1 1 302 1 . . . . . 3.09 1.8 3.55 1 1 303 1 . . . . . 5.53 1.8 6.36 1 1 304 1 . . . . . 5.53 1.8 6.36 1 1 305 1 . . . . . 3.36 1.8 3.86 1 1 306 1 . . . . . 3.28 1.8 3.77 1 1 307 1 . . . . . 3.66 1.8 4.21 1 1 308 1 . . . . . 4.78 1.8 5.5 1 1 309 1 . . . . . 4.84 1.8 5.57 1 1 310 1 . . . . . 4.57 1.8 5.26 1 1 311 1 . . . . . 3.18 1.8 3.66 1 1 312 1 . . . . . 3.35 1.8 3.85 1 1 313 1 . . . . . 3.92 1.8 4.51 1 1 314 1 . . . . . 5.88 1.8 6.76 1 1 315 1 . . . . . 6.18 1.8 7.11 1 1 316 1 . . . . . 5.88 1.8 6.76 1 1 317 1 . . . . . 6.18 1.8 7.11 1 1 318 1 . . . . . 3.33 1.8 3.83 1 1 319 1 . . . . . 3.9 1.8 4.49 1 1 320 1 . . . . . 3.72 1.8 4.28 1 1 321 1 . . . . . 3.4 1.8 3.91 1 1 322 1 . . . . . 4.22 1.8 4.85 1 1 323 1 . . . . . 3.51 1.8 4.04 1 1 324 1 . . . . . 3.85 1.8 4.43 1 1 325 1 . . . . . 4.08 1.8 4.69 1 1 326 1 . . . . . 4.03 1.8 4.63 1 1 327 1 . . . . . 4.93 1.8 5.67 1 1 328 1 . . . . . 4.16 1.8 4.78 1 1 329 1 . . . . . 4.16 1.8 4.78 1 1 330 1 . . . . . 4.74 1.8 5.45 1 1 331 1 . . . . . 5.36 1.8 6.16 1 1 332 1 . . . . . 3.69 1.8 4.24 1 1 333 1 . . . . . 3.58 1.8 4.12 1 1 334 1 . . . . . 5.12 1.8 5.89 1 1 335 1 . . . . . 3.68 1.8 4.23 1 1 336 1 . . . . . 3.73 1.8 4.29 1 1 337 1 . . . . . 6.2 1.8 7.13 1 1 338 1 . . . . . 5.53 1.8 6.36 1 1 339 1 . . . . . 3.64 1.8 4.19 1 1 340 1 . . . . . 3.9 1.8 4.49 1 1 341 1 . . . . . 3.16 1.8 3.63 1 1 342 1 . . . . . 2.53 1.8 2.91 1 1 343 1 . . . . . 3.54 1.8 4.07 1 1 344 1 . . . . . 3.03 1.8 3.48 1 1 345 1 . . . . . 4.24 1.8 4.88 1 1 346 1 . . . . . 4.21 1.8 4.84 1 1 347 1 . . . . . 4.79 1.8 5.51 1 1 348 1 . . . . . 4.7 1.8 5.4 1 1 349 1 . . . . . 4.28 1.8 4.92 1 1 350 1 . . . . . 4.28 1.8 4.92 1 1 351 1 . . . . . 4.08 1.8 4.69 1 1 352 1 . . . . . 4.08 1.8 4.69 1 1 353 1 . . . . . 4.8 1.8 5.52 1 1 354 1 . . . . . 5.12 1.8 5.89 1 1 355 1 . . . . . 5.37 1.8 6.18 1 1 356 1 . . . . . 4.0 1.8 4.6 1 1 357 1 . . . . . 5.9 1.8 6.79 1 1 358 1 . . . . . 6.2 1.8 7.13 1 1 359 1 . . . . . 5.97 1.8 6.87 1 1 360 1 . . . . . 6.07 1.8 6.98 1 1 361 1 . . . . . 3.76 1.8 4.32 1 1 362 1 . . . . . 3.9 1.8 4.49 1 1 363 1 . . . . . 4.31 1.8 4.96 1 1 364 1 . . . . . 4.74 1.8 5.45 1 1 365 1 . . . . . 3.89 1.8 4.47 1 1 366 1 . . . . . 5.43 1.8 6.24 1 1 367 1 . . . . . 4.8 1.8 5.52 1 1 368 1 . . . . . 3.56 1.8 4.09 1 1 369 1 . . . . . 3.53 1.8 4.06 1 1 370 1 . . . . . 4.1 1.8 4.72 1 1 371 1 . . . . . 4.32 1.8 4.97 1 1 372 1 . . . . . 3.81 1.8 4.38 1 1 373 1 . . . . . 4.2 1.8 4.83 1 1 374 1 . . . . . 4.36 1.8 5.01 1 1 375 1 . . . . . 3.86 1.8 4.44 1 1 376 1 . . . . . 3.87 1.8 4.45 1 1 377 1 . . . . . 3.11 1.8 3.58 1 1 378 1 . . . . . 4.17 1.8 4.8 1 1 379 1 . . . . . 4.17 1.8 4.8 1 1 380 1 . . . . . 3.77 1.8 4.34 1 1 381 1 . . . . . 3.77 1.8 4.34 1 1 382 1 . . . . . 5.14 1.8 5.91 1 1 383 1 . . . . . 5.91 1.8 6.8 1 1 384 1 . . . . . 3.49 1.8 4.01 1 1 385 1 . . . . . 3.49 1.8 4.01 1 1 386 1 . . . . . 3.6 1.8 4.14 1 1 387 1 . . . . . 3.14 1.8 3.61 1 1 388 1 . . . . . 3.43 1.8 3.94 1 1 389 1 . . . . . 3.55 1.8 4.08 1 1 390 1 . . . . . 3.35 1.8 3.85 1 1 391 1 . . . . . 4.23 1.8 4.86 1 1 392 1 . . . . . 3.94 1.8 4.53 1 1 393 1 . . . . . 3.72 1.8 4.28 1 1 394 1 . . . . . 3.25 1.8 3.74 1 1 395 1 . . . . . 3.96 1.8 4.55 1 1 396 1 . . . . . 3.49 1.8 4.01 1 1 397 1 . . . . . 3.66 1.8 4.21 1 1 398 1 . . . . . 3.72 1.8 4.28 1 1 399 1 . . . . . 3.06 1.8 3.52 1 1 400 1 . . . . . 3.71 1.8 4.27 1 1 401 1 . . . . . 3.71 1.8 4.27 1 1 402 1 . . . . . 3.04 1.8 3.5 1 1 403 1 . . . . . 3.78 1.8 4.35 1 1 404 1 . . . . . 3.19 1.8 3.67 1 1 405 1 . . . . . 3.41 1.8 3.92 1 1 406 1 . . . . . 3.97 1.8 4.57 1 1 407 1 . . . . . 5.17 1.8 5.95 1 1 408 1 . . . . . 4.71 1.8 5.42 1 1 409 1 . . . . . 3.11 1.8 3.58 1 1 410 1 . . . . . 3.24 1.8 3.73 1 1 411 1 . . . . . 4.06 1.8 4.67 1 1 412 1 . . . . . 4.26 1.8 4.9 1 1 413 1 . . . . . 3.71 1.8 4.27 1 1 414 1 . . . . . 3.57 1.8 4.11 1 1 415 1 . . . . . 6.2 1.8 7.13 1 1 416 1 . . . . . 6.2 1.8 7.13 1 1 417 1 . . . . . 2.79 1.8 3.21 1 1 418 1 . . . . . 3.96 1.8 4.55 1 1 419 1 . . . . . 3.87 1.8 4.45 1 1 420 1 . . . . . 5.21 1.8 5.99 1 1 421 1 . . . . . 5.21 1.8 5.99 1 1 422 1 . . . . . 3.74 1.8 4.3 1 1 423 1 . . . . . 3.1 1.8 3.57 1 1 424 1 . . . . . 3.92 1.8 4.51 1 1 425 1 . . . . . 3.92 1.8 4.51 1 1 426 1 . . . . . 3.9 1.8 4.49 1 1 427 1 . . . . . 3.9 1.8 4.49 1 1 428 1 . . . . . 3.2 1.8 3.68 1 1 429 1 . . . . . 3.25 1.8 3.74 1 1 430 1 . . . . . 3.91 1.8 4.5 1 1 431 1 . . . . . 4.45 1.8 5.12 1 1 432 1 . . . . . 4.45 1.8 5.12 1 1 433 1 . . . . . 4.95 1.8 5.69 1 1 434 1 . . . . . 3.41 1.8 3.92 1 1 435 1 . . . . . 4.12 1.8 4.74 1 1 436 1 . . . . . 3.36 1.8 3.86 1 1 437 1 . . . . . 3.78 1.8 4.35 1 1 438 1 . . . . . 3.78 1.8 4.35 1 1 439 1 . . . . . 4.8 1.8 5.52 1 1 440 1 . . . . . 3.74 1.8 4.3 1 1 441 1 . . . . . 3.74 1.8 4.3 1 1 442 1 . . . . . 3.6 1.8 4.14 1 1 443 1 . . . . . 3.7 1.8 4.26 1 1 444 1 . . . . . 3.38 1.8 3.89 1 1 445 1 . . . . . 3.9 1.8 4.49 1 1 446 1 . . . . . 3.36 1.8 3.86 1 1 447 1 . . . . . 3.39 1.8 3.9 1 1 448 1 . . . . . 4.55 1.8 5.23 1 1 449 1 . . . . . 3.73 1.8 4.29 1 1 450 1 . . . . . 4.48 1.8 5.15 1 1 451 1 . . . . . 2.66 1.8 3.06 1 1 452 1 . . . . . 2.83 1.8 3.25 1 1 453 1 . . . . . 3.9 1.8 4.49 1 1 454 1 . . . . . 3.9 1.8 4.49 1 1 455 1 . . . . . 4.0 1.8 4.6 1 1 456 1 . . . . . 4.0 1.8 4.6 1 1 457 1 . . . . . 3.96 1.8 4.55 1 1 458 1 . . . . . 3.96 1.8 4.55 1 1 459 1 . . . . . 3.94 1.8 4.53 1 1 460 1 . . . . . 3.94 1.8 4.53 1 1 461 1 . . . . . 2.84 1.8 3.27 1 1 462 1 . . . . . 4.24 1.8 4.88 1 1 463 1 . . . . . 4.24 1.8 4.88 1 1 464 1 . . . . . 3.09 1.8 3.55 1 1 465 1 . . . . . 3.2 1.8 3.68 1 1 466 1 . . . . . 3.92 1.8 4.51 1 1 467 1 . . . . . 3.92 1.8 4.51 1 1 468 1 . . . . . 6.2 1.8 7.13 1 1 469 1 . . . . . 6.2 1.8 7.13 1 1 470 1 . . . . . 3.12 1.8 3.59 1 1 471 1 . . . . . 3.33 1.8 3.83 1 1 472 1 . . . . . 3.6 1.8 4.14 1 1 473 1 . . . . . 2.85 1.8 3.28 1 1 474 1 . . . . . 3.73 1.8 4.29 1 1 475 1 . . . . . 3.5 1.8 4.03 1 1 476 1 . . . . . 2.71 1.8 3.12 1 1 477 1 . . . . . 3.2 1.8 3.68 1 1 478 1 . . . . . 3.53 1.8 4.06 1 1 479 1 . . . . . 3.55 1.8 4.08 1 1 480 1 . . . . . 4.94 1.8 5.68 1 1 481 1 . . . . . 3.74 1.8 4.3 1 1 482 1 . . . . . 3.74 1.8 4.3 1 1 483 1 . . . . . 4.32 1.8 4.97 1 1 484 1 . . . . . 4.32 1.8 4.97 1 1 485 1 . . . . . 3.61 1.8 4.15 1 1 486 1 . . . . . 4.13 1.8 4.75 1 1 487 1 . . . . . 4.28 1.8 4.92 1 1 488 1 . . . . . 4.28 1.8 4.92 1 1 489 1 . . . . . 3.96 1.8 4.55 1 1 490 1 . . . . . 3.72 1.8 4.28 1 1 491 1 . . . . . 4.09 1.8 4.7 1 1 492 1 . . . . . 5.39 1.8 6.2 1 1 493 1 . . . . . 5.11 1.8 5.88 1 1 494 1 . . . . . 5.35 1.8 6.15 1 1 495 1 . . . . . 3.46 1.8 3.98 1 1 496 1 . . . . . 3.84 1.8 4.42 1 1 497 1 . . . . . 4.61 1.8 5.3 1 1 498 1 . . . . . 3.76 1.8 4.32 1 1 499 1 . . . . . 3.38 1.8 3.89 1 1 500 1 . . . . . 4.21 1.8 4.84 1 1 501 1 . . . . . 4.59 1.8 5.28 1 1 502 1 . . . . . 3.66 1.8 4.21 1 1 503 1 . . . . . 3.01 1.8 3.46 1 1 504 1 . . . . . 4.17 1.8 4.8 1 1 505 1 . . . . . 4.17 1.8 4.8 1 1 506 1 . . . . . 3.7 1.8 4.26 1 1 507 1 . . . . . 3.7 1.8 4.26 1 1 508 1 . . . . . 3.97 1.8 4.57 1 1 509 1 . . . . . 3.97 1.8 4.57 1 1 510 1 . . . . . 4.06 1.8 4.67 1 1 511 1 . . . . . 4.06 1.8 4.67 1 1 512 1 . . . . . 3.16 1.8 3.63 1 1 513 1 . . . . . 3.38 1.8 3.89 1 1 514 1 . . . . . 3.48 1.8 4.0 1 1 515 1 . . . . . 3.66 1.8 4.21 1 1 516 1 . . . . . 3.29 1.8 3.78 1 1 517 1 . . . . . 3.89 1.8 4.47 1 1 518 1 . . . . . 3.95 1.8 4.54 1 1 519 1 . . . . . 3.6 1.8 4.14 1 1 520 1 . . . . . 3.15 1.8 3.62 1 1 521 1 . . . . . 3.94 1.8 4.53 1 1 522 1 . . . . . 3.1 1.8 3.57 1 1 523 1 . . . . . 3.67 1.8 4.22 1 1 524 1 . . . . . 4.25 1.8 4.89 1 1 525 1 . . . . . 3.65 1.8 4.2 1 1 526 1 . . . . . 3.23 1.8 3.71 1 1 527 1 . . . . . 3.87 1.8 4.45 1 1 528 1 . . . . . 3.2 1.8 3.68 1 1 529 1 . . . . . 3.08 1.8 3.54 1 1 530 1 . . . . . 5.06 1.8 5.82 1 1 531 1 . . . . . 3.36 1.8 3.86 1 1 532 1 . . . . . 3.81 1.8 4.38 1 1 533 1 . . . . . 3.29 1.8 3.78 1 1 534 1 . . . . . 3.9 1.8 4.49 1 1 535 1 . . . . . 4.03 1.8 4.63 1 1 536 1 . . . . . 3.11 1.8 3.58 1 1 537 1 . . . . . 3.67 1.8 4.22 1 1 538 1 . . . . . 3.87 1.8 4.45 1 1 539 1 . . . . . 3.6 1.8 4.14 1 1 540 1 . . . . . 3.34 1.8 3.84 1 1 541 1 . . . . . 3.76 1.8 4.32 1 1 542 1 . . . . . 3.26 1.8 3.75 1 1 543 1 . . . . . 3.46 1.8 3.98 1 1 544 1 . . . . . 3.4 1.8 3.91 1 1 545 1 . . . . . 3.7 1.8 4.26 1 1 546 1 . . . . . 3.91 1.8 4.5 1 1 547 1 . . . . . 4.09 1.8 4.7 1 1 548 1 . . . . . 4.04 1.8 4.65 1 1 549 1 . . . . . 4.04 1.8 4.65 1 1 550 1 . . . . . 5.34 1.8 6.14 1 1 551 1 . . . . . 5.34 1.8 6.14 1 1 552 1 . . . . . 6.2 1.8 7.13 1 1 553 1 . . . . . 6.2 1.8 7.13 1 1 554 1 . . . . . 3.9 1.8 4.49 1 1 555 1 . . . . . 3.9 1.8 4.49 1 1 556 1 . . . . . 3.82 1.8 4.39 1 1 557 1 . . . . . 4.03 1.8 4.63 1 1 558 1 . . . . . 4.03 1.8 4.63 1 1 559 1 . . . . . 3.6 1.8 4.14 1 1 560 1 . . . . . 4.01 1.8 4.61 1 1 561 1 . . . . . 4.01 1.8 4.61 1 1 562 1 . . . . . 3.58 1.8 4.12 1 1 563 1 . . . . . 3.55 1.8 4.08 1 1 564 1 . . . . . 3.99 1.8 4.59 1 1 565 1 . . . . . 3.95 1.8 4.54 1 1 566 1 . . . . . 5.39 1.8 6.2 1 1 567 1 . . . . . 5.18 1.8 5.96 1 1 568 1 . . . . . 3.79 1.8 4.36 1 1 569 1 . . . . . 3.74 1.8 4.3 1 1 570 1 . . . . . 3.18 1.8 3.66 1 1 571 1 . . . . . 4.24 1.8 4.88 1 1 572 1 . . . . . 3.52 1.8 4.05 1 1 573 1 . . . . . 3.8 1.8 4.37 1 1 574 1 . . . . . 3.46 1.8 3.98 1 1 575 1 . . . . . 4.31 1.8 4.96 1 1 576 1 . . . . . 3.19 1.8 3.67 1 1 577 1 . . . . . 3.67 1.8 4.22 1 1 578 1 . . . . . 3.72 1.8 4.28 1 1 579 1 . . . . . 5.07 1.8 5.83 1 1 580 1 . . . . . 5.07 1.8 5.83 1 1 581 1 . . . . . 3.63 1.8 4.17 1 1 582 1 . . . . . 3.63 1.8 4.17 1 1 583 1 . . . . . 3.76 1.8 4.32 1 1 584 1 . . . . . 3.26 1.8 3.75 1 1 585 1 . . . . . 3.46 1.8 3.98 1 1 586 1 . . . . . 3.6 1.8 4.14 1 1 587 1 . . . . . 3.34 1.8 3.84 1 1 588 1 . . . . . 3.18 1.8 3.66 1 1 589 1 . . . . . 4.05 1.8 4.66 1 1 590 1 . . . . . 4.41 1.8 5.07 1 1 591 1 . . . . . 4.37 1.8 5.03 1 1 592 1 . . . . . 3.09 1.8 3.55 1 1 593 1 . . . . . 3.2 1.8 3.68 1 1 594 1 . . . . . 4.61 1.8 5.3 1 1 595 1 . . . . . 3.07 1.8 3.53 1 1 596 1 . . . . . 3.01 1.8 3.46 1 1 597 1 . . . . . 3.68 1.8 4.23 1 1 598 1 . . . . . 3.06 1.8 3.52 1 1 599 1 . . . . . 3.23 1.8 3.71 1 1 600 1 . . . . . 4.42 1.8 5.08 1 1 601 1 . . . . . 3.24 1.8 3.73 1 1 602 1 . . . . . 3.27 1.8 3.76 1 1 603 1 . . . . . 4.67 1.8 5.37 1 1 604 1 . . . . . 4.67 1.8 5.37 1 1 605 1 . . . . . 6.2 1.8 7.13 1 1 606 1 . . . . . 6.2 1.8 7.13 1 1 607 1 . . . . . 3.67 1.8 4.22 1 1 608 1 . . . . . 3.67 1.8 4.22 1 1 609 1 . . . . . 3.6 1.8 4.14 1 1 610 1 . . . . . 3.6 1.8 4.14 1 1 611 1 . . . . . 5.83 1.8 6.7 1 1 612 1 . . . . . 5.83 1.8 6.7 1 1 613 1 . . . . . 4.25 1.8 4.89 1 1 614 1 . . . . . 4.24 1.8 4.88 1 1 615 1 . . . . . 3.47 1.8 3.99 1 1 616 1 . . . . . 3.86 1.8 4.44 1 1 617 1 . . . . . 3.86 1.8 4.44 1 1 618 1 . . . . . 3.48 1.8 4.0 1 1 619 1 . . . . . 3.98 1.8 4.58 1 1 620 1 . . . . . 3.98 1.8 4.58 1 1 621 1 . . . . . 4.06 1.8 4.67 1 1 622 1 . . . . . 3.94 1.8 4.53 1 1 623 1 . . . . . 3.94 1.8 4.53 1 1 624 1 . . . . . 3.42 1.8 3.93 1 1 625 1 . . . . . 4.04 1.8 4.65 1 1 626 1 . . . . . 3.34 1.8 3.84 1 1 627 1 . . . . . 3.9 1.8 4.49 1 1 628 1 . . . . . 3.9 1.8 4.49 1 1 629 1 . . . . . 3.44 1.8 3.96 1 1 630 1 . . . . . 4.15 1.8 4.77 1 1 631 1 . . . . . 4.15 1.8 4.77 1 1 632 1 . . . . . 6.05 1.8 6.96 1 1 633 1 . . . . . 6.05 1.8 6.96 1 1 634 1 . . . . . 6.2 1.8 7.13 1 1 635 1 . . . . . 6.2 1.8 7.13 1 1 636 1 . . . . . 3.75 1.8 4.31 1 1 637 1 . . . . . 3.08 1.8 3.54 1 1 638 1 . . . . . 3.3 1.8 3.8 1 1 639 1 . . . . . 3.82 1.8 4.39 1 1 640 1 . . . . . 3.32 1.8 3.82 1 1 641 1 . . . . . 3.65 1.8 4.2 1 1 642 1 . . . . . 3.8 1.8 4.37 1 1 643 1 . . . . . 3.8 1.8 4.37 1 1 644 1 . . . . . 3.61 1.8 4.15 1 1 645 1 . . . . . 3.61 1.8 4.15 1 1 646 1 . . . . . 4.38 1.8 5.04 1 1 647 1 . . . . . 3.01 1.8 3.46 1 1 648 1 . . . . . 3.09 1.8 3.55 1 1 649 1 . . . . . 5.19 1.8 5.97 1 1 650 1 . . . . . 5.19 1.8 5.97 1 1 651 1 . . . . . 2.75 1.8 3.16 1 1 652 1 . . . . . 3.23 1.8 3.71 1 1 653 1 . . . . . 2.92 1.8 3.36 1 1 654 1 . . . . . 3.2 1.8 3.68 1 1 655 1 . . . . . 3.78 1.8 4.35 1 1 656 1 . . . . . 3.7 1.8 4.26 1 1 657 1 . . . . . 3.37 1.8 3.88 1 1 658 1 . . . . . 3.37 1.8 3.88 1 1 659 1 . . . . . 6.2 1.8 7.13 1 1 660 1 . . . . . 6.2 1.8 7.13 1 1 661 1 . . . . . 3.12 1.8 3.59 1 1 662 1 . . . . . 4.02 1.8 4.62 1 1 663 1 . . . . . 3.71 1.8 4.27 1 1 664 1 . . . . . 3.71 1.8 4.27 1 1 665 1 . . . . . 3.7 1.8 4.26 1 1 666 1 . . . . . 2.89 1.8 3.32 1 1 667 1 . . . . . 3.14 1.8 3.61 1 1 668 1 . . . . . 4.05 1.8 4.66 1 1 669 1 . . . . . 3.6 1.8 4.14 1 1 670 1 . . . . . 2.86 1.8 3.29 1 1 671 1 . . . . . 3.81 1.8 4.38 1 1 672 1 . . . . . 3.81 1.8 4.38 1 1 673 1 . . . . . 3.76 1.8 4.32 1 1 674 1 . . . . . 4.12 1.8 4.74 1 1 675 1 . . . . . 3.92 1.8 4.51 1 1 676 1 . . . . . 3.92 1.8 4.51 1 1 677 1 . . . . . 3.93 1.8 4.52 1 1 678 1 . . . . . 3.93 1.8 4.52 1 1 679 1 . . . . . 4.32 1.8 4.97 1 1 680 1 . . . . . 3.05 1.8 3.51 1 1 681 1 . . . . . 3.72 1.8 4.28 1 1 682 1 . . . . . 3.53 1.8 4.06 1 1 683 1 . . . . . 4.35 1.8 5.0 1 1 684 1 . . . . . 4.02 1.8 4.62 1 1 685 1 . . . . . 4.45 1.8 5.12 1 1 686 1 . . . . . 4.78 1.8 5.5 1 1 687 1 . . . . . 3.03 1.8 3.48 1 1 688 1 . . . . . 3.28 1.8 3.77 1 1 689 1 . . . . . 3.71 1.8 4.27 1 1 690 1 . . . . . 3.4 1.8 3.91 1 1 691 1 . . . . . 4.3 1.8 4.95 1 1 692 1 . . . . . 4.07 1.8 4.68 1 1 693 1 . . . . . 3.63 1.8 4.17 1 1 694 1 . . . . . 3.63 1.8 4.17 1 1 695 1 . . . . . 4.66 1.8 5.36 1 1 696 1 . . . . . 4.66 1.8 5.36 1 1 697 1 . . . . . 5.72 1.8 6.58 1 1 698 1 . . . . . 4.56 1.8 5.24 1 1 699 1 . . . . . 4.67 1.8 5.37 1 1 700 1 . . . . . 3.4 1.8 3.91 1 1 701 1 . . . . . 3.34 1.8 3.84 1 1 702 1 . . . . . 3.22 1.8 3.7 1 1 703 1 . . . . . 5.3 1.8 6.1 1 1 704 1 . . . . . 5.14 1.8 5.91 1 1 705 1 . . . . . 3.72 1.8 4.28 1 1 706 1 . . . . . 3.09 1.8 3.55 1 1 707 1 . . . . . 3.44 1.8 3.96 1 1 708 1 . . . . . 3.59 1.8 4.13 1 1 709 1 . . . . . 2.68 1.8 3.08 1 1 710 1 . . . . . 3.5 1.8 4.03 1 1 711 1 . . . . . 2.84 1.8 3.27 1 1 712 1 . . . . . 3.3 1.8 3.8 1 1 713 1 . . . . . 3.35 1.8 3.85 1 1 714 1 . . . . . 3.04 1.8 3.5 1 1 715 1 . . . . . 5.41 1.8 6.22 1 1 716 1 . . . . . 5.02 1.8 5.77 1 1 717 1 . . . . . 5.33 1.8 6.13 1 1 718 1 . . . . . 4.7 1.8 5.4 1 1 719 1 . . . . . 4.93 1.8 5.67 1 1 720 1 . . . . . 5.35 1.8 6.15 1 1 721 1 . . . . . 3.8 1.8 4.37 1 1 722 1 . . . . . 2.99 1.8 3.44 1 1 723 1 . . . . . 3.48 1.8 4.0 1 1 724 1 . . . . . 3.78 1.8 4.35 1 1 725 1 . . . . . 5.56 1.8 6.39 1 1 726 1 . . . . . 6.18 1.8 7.11 1 1 727 1 . . . . . 5.47 1.8 6.29 1 1 728 1 . . . . . 5.28 1.8 6.07 1 1 729 1 . . . . . 3.44 1.8 3.96 1 1 730 1 . . . . . 3.66 1.8 4.21 1 1 731 1 . . . . . 3.16 1.8 3.63 1 1 732 1 . . . . . 3.52 1.8 4.05 1 1 733 1 . . . . . 3.37 1.8 3.88 1 1 734 1 . . . . . 3.11 1.8 3.58 1 1 735 1 . . . . . 3.86 1.8 4.44 1 1 736 1 . . . . . 6.2 1.8 7.13 1 1 737 1 . . . . . 5.03 1.8 5.78 1 1 738 1 . . . . . 4.73 1.8 5.44 1 1 739 1 . . . . . 5.77 1.8 6.64 1 1 740 1 . . . . . 3.25 1.8 3.74 1 1 741 1 . . . . . 3.35 1.8 3.85 1 1 742 1 . . . . . 3.07 1.8 3.53 1 1 743 1 . . . . . 3.48 1.8 4.0 1 1 744 1 . . . . . 3.56 1.8 4.09 1 1 745 1 . . . . . 3.44 1.8 3.96 1 1 746 1 . . . . . 3.74 1.8 4.3 1 1 747 1 . . . . . 5.07 1.8 5.83 1 1 748 1 . . . . . 5.82 1.8 6.69 1 1 749 1 . . . . . 3.94 1.8 4.53 1 1 750 1 . . . . . 3.98 1.8 4.58 1 1 751 1 . . . . . 5.8 1.8 6.67 1 1 752 1 . . . . . 6.15 1.8 7.07 1 1 753 1 . . . . . 4.27 1.8 4.91 1 1 754 1 . . . . . 4.34 1.8 4.99 1 1 755 1 . . . . . 5.47 1.8 6.29 1 1 756 1 . . . . . 4.32 1.8 4.97 1 1 757 1 . . . . . 5.23 1.8 6.01 1 1 758 1 . . . . . 4.0 1.8 4.6 1 1 759 1 . . . . . 4.98 1.8 5.73 1 1 760 1 . . . . . 4.56 1.8 5.24 1 1 761 1 . . . . . 5.24 1.8 6.03 1 1 762 1 . . . . . 5.2 1.8 5.98 1 1 763 1 . . . . . 4.64 1.8 5.34 1 1 764 1 . . . . . 4.39 1.8 5.05 1 1 765 1 . . . . . 5.13 1.8 5.9 1 1 766 1 . . . . . 3.59 1.8 4.13 1 1 767 1 . . . . . 5.05 1.8 5.81 1 1 768 1 . . . . . 4.51 1.8 5.19 1 1 769 1 . . . . . 4.52 1.8 5.2 1 1 770 1 . . . . . 5.47 1.8 6.29 1 1 771 1 . . . . . 4.36 1.8 5.01 1 1 772 1 . . . . . 4.46 1.8 5.13 1 1 773 1 . . . . . 5.56 1.8 6.39 1 1 774 1 . . . . . 3.81 1.8 4.38 1 1 775 1 . . . . . 5.27 1.8 6.06 1 1 776 1 . . . . . 5.52 1.8 6.35 1 1 777 1 . . . . . 6.2 1.8 7.13 1 1 778 1 . . . . . 3.92 1.8 4.51 1 1 779 1 . . . . . 4.62 1.8 5.31 1 1 780 1 . . . . . 4.09 1.8 4.7 1 1 781 1 . . . . . 5.76 1.8 6.62 1 1 782 1 . . . . . 6.2 1.8 7.13 1 1 783 1 . . . . . 3.62 1.8 4.16 1 1 784 1 . . . . . 5.02 1.8 5.77 1 1 785 1 . . . . . 5.35 1.8 6.15 1 1 786 1 . . . . . 5.37 1.8 6.18 1 1 787 1 . . . . . 4.74 1.8 5.45 1 1 788 1 . . . . . 5.15 1.8 5.92 1 1 789 1 . . . . . 4.46 1.8 5.13 1 1 790 1 . . . . . 4.68 1.8 5.38 1 1 791 1 . . . . . 4.53 1.8 5.21 1 1 792 1 . . . . . 3.96 1.8 4.55 1 1 793 1 . . . . . 4.31 1.8 4.96 1 1 794 1 . . . . . 5.93 1.8 6.82 1 1 795 1 . . . . . 6.2 1.8 7.13 1 1 796 1 . . . . . 4.08 1.8 4.69 1 1 797 1 . . . . . 4.21 1.8 4.84 1 1 798 1 . . . . . 5.15 1.8 5.92 1 1 799 1 . . . . . 5.13 1.8 5.9 1 1 800 1 . . . . . 4.07 1.8 4.68 1 1 801 1 . . . . . 5.68 1.8 6.53 1 1 802 1 . . . . . 6.2 1.8 7.13 1 1 803 1 . . . . . 4.9 1.8 5.64 1 1 804 1 . . . . . 5.39 1.8 6.2 1 1 805 1 . . . . . 5.96 1.8 6.85 1 1 806 1 . . . . . 5.05 1.8 5.81 1 1 807 1 . . . . . 5.24 1.8 6.03 1 1 808 1 . . . . . 5.29 1.8 6.08 1 1 809 1 . . . . . 4.21 1.8 4.84 1 1 810 1 . . . . . 4.94 1.8 5.68 1 1 811 1 . . . . . 4.18 1.8 4.81 1 1 812 1 . . . . . 3.94 1.8 4.53 1 1 813 1 . . . . . 4.92 1.8 5.66 1 1 814 1 . . . . . 5.55 1.8 6.38 1 1 815 1 . . . . . 5.38 1.8 6.19 1 1 816 1 . . . . . 4.09 1.8 4.7 1 1 817 1 . . . . . 5.15 1.8 5.92 1 1 818 1 . . . . . 5.35 1.8 6.15 1 1 819 1 . . . . . 5.66 1.8 6.51 1 1 820 1 . . . . . 5.41 1.8 6.22 1 1 821 1 . . . . . 5.06 1.8 5.82 1 1 822 1 . . . . . 5.82 1.8 6.69 1 1 823 1 . . . . . 5.39 1.8 6.2 1 1 824 1 . . . . . 4.09 1.8 4.7 1 1 825 1 . . . . . 5.43 1.8 6.24 1 1 826 1 . . . . . 6.2 1.8 7.13 1 1 827 1 . . . . . 6.2 1.8 7.13 1 1 828 1 . . . . . 4.55 1.8 5.23 1 1 829 1 . . . . . 4.41 1.8 5.07 1 1 830 1 . . . . . 6.2 1.8 7.13 1 1 831 1 . . . . . 6.2 1.8 7.13 1 1 832 1 . . . . . 4.3 1.8 4.95 1 1 833 1 . . . . . 4.27 1.8 4.91 1 1 834 1 . . . . . 4.12 1.8 4.74 1 1 835 1 . . . . . 4.64 1.8 5.34 1 1 836 1 . . . . . 3.96 1.8 4.55 1 1 837 1 . . . . . 4.41 1.8 5.07 1 1 838 1 . . . . . 5.03 1.8 5.78 1 1 839 1 . . . . . 3.97 1.8 4.57 1 1 840 1 . . . . . 4.53 1.8 5.21 1 1 841 1 . . . . . 4.81 1.8 5.53 1 1 842 1 . . . . . 4.2 1.8 4.83 1 1 843 1 . . . . . 4.04 1.8 4.65 1 1 844 1 . . . . . 6.2 1.8 7.13 1 1 845 1 . . . . . 4.82 1.8 5.54 1 1 846 1 . . . . . 5.32 1.8 6.12 1 1 847 1 . . . . . 4.62 1.8 5.31 1 1 848 1 . . . . . 4.45 1.8 5.12 1 1 849 1 . . . . . 3.92 1.8 4.51 1 1 850 1 . . . . . 5.7 1.8 6.56 1 1 851 1 . . . . . 4.01 1.8 4.61 1 1 852 1 . . . . . 5.35 1.8 6.15 1 1 853 1 . . . . . 4.33 1.8 4.98 1 1 854 1 . . . . . 4.57 1.8 5.26 1 1 855 1 . . . . . 5.13 1.8 5.9 1 1 856 1 . . . . . 4.52 1.8 5.2 1 1 857 1 . . . . . 5.91 1.8 6.8 1 1 858 1 . . . . . 5.25 1.8 6.04 1 1 859 1 . . . . . 4.15 1.8 4.77 1 1 860 1 . . . . . 6.2 1.8 7.13 1 1 861 1 . . . . . 6.2 1.8 7.13 1 1 862 1 . . . . . 4.45 1.8 5.12 1 1 863 1 . . . . . 4.34 1.8 4.99 1 1 864 1 . . . . . 4.19 1.8 4.82 1 1 865 1 . . . . . 4.61 1.8 5.3 1 1 866 1 . . . . . 4.71 1.8 5.42 1 1 867 1 . . . . . 3.96 1.8 4.55 1 1 868 1 . . . . . 3.98 1.8 4.58 1 1 869 1 . . . . . 4.54 1.8 5.22 1 1 870 1 . . . . . 4.91 1.8 5.65 1 1 871 1 . . . . . 4.94 1.8 5.68 1 1 872 1 . . . . . 4.29 1.8 4.93 1 1 873 1 . . . . . 4.78 1.8 5.5 1 1 874 1 . . . . . 4.78 1.8 5.5 1 1 875 1 . . . . . 4.25 1.8 4.89 1 1 876 1 . . . . . 4.55 1.8 5.23 1 1 877 1 . . . . . 4.97 1.8 5.72 1 1 878 1 . . . . . 5.29 1.8 6.08 1 1 879 1 . . . . . 4.97 1.8 5.72 1 1 880 1 . . . . . 5.29 1.8 6.08 1 1 881 1 . . . . . 4.67 1.8 5.37 1 1 882 1 . . . . . 3.77 1.8 4.34 1 1 883 1 . . . . . 5.43 1.8 6.24 1 1 884 1 . . . . . 6.15 1.8 7.07 1 1 885 1 . . . . . 3.49 1.8 4.01 1 1 886 1 . . . . . 4.38 1.8 5.04 1 1 887 1 . . . . . 5.42 1.8 6.23 1 1 888 1 . . . . . 4.19 1.8 4.82 1 1 889 1 . . . . . 5.06 1.8 5.82 1 1 890 1 . . . . . 5.3 1.8 6.1 1 1 891 1 . . . . . 4.64 1.8 5.34 1 1 892 1 . . . . . 6.2 1.8 7.13 1 1 893 1 . . . . . 6.2 1.8 7.13 1 1 894 1 . . . . . 5.48 1.8 6.3 1 1 895 1 . . . . . 5.75 1.8 6.61 1 1 896 1 . . . . . 4.89 1.8 5.62 1 1 897 1 . . . . . 3.88 1.8 4.46 1 1 898 1 . . . . . 4.14 1.8 4.76 1 1 899 1 . . . . . 5.11 1.8 5.88 1 1 900 1 . . . . . 5.36 1.8 6.16 1 1 901 1 . . . . . 6.2 1.8 7.13 1 1 902 1 . . . . . 5.15 1.8 5.92 1 1 903 1 . . . . . 4.43 1.8 5.09 1 1 904 1 . . . . . 5.33 1.8 6.13 1 1 905 1 . . . . . 4.6 1.8 5.29 1 1 906 1 . . . . . 3.88 1.8 4.46 1 1 907 1 . . . . . 5.42 1.8 6.23 1 1 908 1 . . . . . 5.32 1.8 6.12 1 1 909 1 . . . . . 4.83 1.8 5.55 1 1 910 1 . . . . . 6.2 1.8 7.13 1 1 911 1 . . . . . 6.2 1.8 7.13 1 1 912 1 . . . . . 4.34 1.8 4.99 1 1 913 1 . . . . . 4.34 1.8 4.99 1 1 914 1 . . . . . 4.25 1.8 4.89 1 1 915 1 . . . . . 3.88 1.8 4.46 1 1 916 1 . . . . . 4.23 1.8 4.86 1 1 917 1 . . . . . 5.52 1.8 6.35 1 1 918 1 . . . . . 3.2 1.8 3.68 1 1 919 1 . . . . . 3.37 1.8 3.88 1 1 920 1 . . . . . 3.36 1.8 3.86 1 1 921 1 . . . . . 5.99 1.8 6.89 1 1 922 1 . . . . . 3.62 1.8 4.16 1 1 923 1 . . . . . 4.13 1.8 4.75 1 1 924 1 . . . . . 6.19 1.8 7.12 1 1 925 1 . . . . . 3.82 1.8 4.39 1 1 926 1 . . . . . 5.5 1.8 6.33 1 1 927 1 . . . . . 5.75 1.8 6.61 1 1 928 1 . . . . . 5.36 1.8 6.16 1 1 929 1 . . . . . 6.2 1.8 7.13 1 1 930 1 . . . . . 5.32 1.8 6.12 1 1 931 1 . . . . . 5.54 1.8 6.37 1 1 932 1 . . . . . 4.61 1.8 5.3 1 1 933 1 . . . . . 4.59 1.8 5.28 1 1 934 1 . . . . . 6.11 1.8 7.03 1 1 935 1 . . . . . 4.77 1.8 5.49 1 1 936 1 . . . . . 5.55 1.8 6.38 1 1 937 1 . . . . . 5.81 1.8 6.68 1 1 938 1 . . . . . 4.79 1.8 5.51 1 1 939 1 . . . . . 6.2 1.8 7.13 1 1 940 1 . . . . . 5.05 1.8 5.81 1 1 941 1 . . . . . 6.2 1.8 7.13 1 1 942 1 . . . . . 4.32 1.8 4.97 1 1 943 1 . . . . . 4.29 1.8 4.93 1 1 944 1 . . . . . 4.92 1.8 5.66 1 1 945 1 . . . . . 5.01 1.8 5.76 1 1 946 1 . . . . . 4.04 1.8 4.65 1 1 947 1 . . . . . 3.59 1.8 4.13 1 1 948 1 . . . . . 4.22 1.8 4.85 1 1 949 1 . . . . . 5.26 1.8 6.05 1 1 950 1 . . . . . 4.91 1.8 5.65 1 1 951 1 . . . . . 4.59 1.8 5.28 1 1 952 1 . . . . . 6.2 1.8 7.13 1 1 953 1 . . . . . 6.2 1.8 7.13 1 1 954 1 . . . . . 4.01 1.8 4.61 1 1 955 1 . . . . . 4.16 1.8 4.78 1 1 956 1 . . . . . 3.86 1.8 4.44 1 1 957 1 . . . . . 4.5 1.8 5.18 1 1 958 1 . . . . . 5.15 1.8 5.92 1 1 959 1 . . . . . 5.54 1.8 6.37 1 1 960 1 . . . . . 4.37 1.8 5.03 1 1 961 1 . . . . . 6.2 1.8 7.13 1 1 962 1 . . . . . 6.2 1.8 7.13 1 1 963 1 . . . . . 4.08 1.8 4.69 1 1 964 1 . . . . . 6.2 1.8 7.13 1 1 965 1 . . . . . 6.2 1.8 7.13 1 1 966 1 . . . . . 5.3 1.8 6.1 1 1 967 1 . . . . . 5.59 1.8 6.43 1 1 968 1 . . . . . 6.2 1.8 7.13 1 1 969 1 . . . . . 6.1 1.8 7.02 1 1 970 1 . . . . . 6.12 1.8 7.04 1 1 971 1 . . . . . 6.2 1.8 7.13 1 1 972 1 . . . . . 6.2 1.8 7.13 1 1 973 1 . . . . . 5.29 1.8 6.08 1 1 974 1 . . . . . 5.29 1.8 6.08 1 1 975 1 . . . . . 5.28 1.8 6.07 1 1 976 1 . . . . . 5.02 1.8 5.77 1 1 977 1 . . . . . 4.4 1.8 5.06 1 1 978 1 . . . . . 4.49 1.8 5.16 1 1 979 1 . . . . . 4.72 1.8 5.43 1 1 980 1 . . . . . 5.42 1.8 6.23 1 1 981 1 . . . . . 5.18 1.8 5.96 1 1 982 1 . . . . . 5.66 1.8 6.51 1 1 983 1 . . . . . 5.88 1.8 6.76 1 1 984 1 . . . . . 6.17 1.8 7.1 1 1 985 1 . . . . . 4.54 1.8 5.22 1 1 986 1 . . . . . 5.78 1.8 6.65 1 1 987 1 . . . . . 5.05 1.8 5.81 1 1 988 1 . . . . . 5.05 1.8 5.81 1 1 989 1 . . . . . 5.57 1.8 6.41 1 1 990 1 . . . . . 5.31 1.8 6.11 1 1 991 1 . . . . . 6.05 1.8 6.96 1 1 992 1 . . . . . 4.24 1.8 4.88 1 1 993 1 . . . . . 4.54 1.8 5.22 1 1 994 1 . . . . . 5.54 1.8 6.37 1 1 995 1 . . . . . 5.93 1.8 6.82 1 1 996 1 . . . . . 6.2 1.8 7.13 1 1 997 1 . . . . . 4.38 1.8 5.04 1 1 998 1 . . . . . 4.82 1.8 5.54 1 1 999 1 . . . . . 3.89 1.8 4.47 1 1 1000 1 . . . . . 4.29 1.8 4.93 1 1 1001 1 . . . . . 4.04 1.8 4.65 1 1 1002 1 . . . . . 5.06 1.8 5.82 1 1 1003 1 . . . . . 4.6 1.8 5.29 1 1 1004 1 . . . . . 5.11 1.8 5.88 1 1 1005 1 . . . . . 4.08 1.8 4.69 1 1 1006 1 . . . . . 4.33 1.8 4.98 1 1 1007 1 . . . . . 5.64 1.8 6.49 1 1 1008 1 . . . . . 5.13 1.8 5.9 1 1 1009 1 . . . . . 5.48 1.8 6.3 1 1 1010 1 . . . . . 4.01 1.8 4.61 1 1 1011 1 . . . . . 5.68 1.8 6.53 1 1 1012 1 . . . . . 3.69 1.8 4.24 1 1 1013 1 . . . . . 4.55 1.8 5.23 1 1 1014 1 . . . . . 4.05 1.8 4.66 1 1 1015 1 . . . . . 5.3 1.8 6.1 1 1 1016 1 . . . . . 5.2 1.8 5.98 1 1 1017 1 . . . . . 5.14 1.8 5.91 1 1 1018 1 . . . . . 3.97 1.8 4.57 1 1 1019 1 . . . . . 4.76 1.8 5.47 1 1 1020 1 . . . . . 6.2 1.8 7.13 1 1 1021 1 . . . . . 5.03 1.8 5.78 1 1 1022 1 . . . . . 4.24 1.8 4.88 1 1 1023 1 . . . . . 3.98 1.8 4.58 1 1 1024 1 . . . . . 5.24 1.8 6.03 1 1 1025 1 . . . . . 5.24 1.8 6.03 1 1 1026 1 . . . . . 4.92 1.8 5.66 1 1 1027 1 . . . . . 6.2 1.8 7.13 1 1 1028 1 . . . . . 4.37 1.8 5.03 1 1 1029 1 . . . . . 4.06 1.8 4.67 1 1 1030 1 . . . . . 5.06 1.8 5.82 1 1 1031 1 . . . . . 4.89 1.8 5.62 1 1 1032 1 . . . . . 4.44 1.8 5.11 1 1 1033 1 . . . . . 5.41 1.8 6.22 1 1 1034 1 . . . . . 3.78 1.8 4.35 1 1 1035 1 . . . . . 4.01 1.8 4.61 1 1 1036 1 . . . . . 6.2 1.8 7.13 1 1 1037 1 . . . . . 6.2 1.8 7.13 1 1 1038 1 . . . . . 3.36 1.8 3.86 1 1 1039 1 . . . . . 4.74 1.8 5.45 1 1 1040 1 . . . . . 6.2 1.8 7.13 1 1 1041 1 . . . . . 5.14 1.8 5.91 1 1 1042 1 . . . . . 5.26 1.8 6.05 1 1 1043 1 . . . . . 5.76 1.8 6.62 1 1 1044 1 . . . . . 4.74 1.8 5.45 1 1 1045 1 . . . . . 6.2 1.8 7.13 1 1 1046 1 . . . . . 5.19 1.8 5.97 1 1 1047 1 . . . . . 4.43 1.8 5.09 1 1 1048 1 . . . . . 4.25 1.8 4.89 1 1 1049 1 . . . . . 3.86 1.8 4.44 1 1 1050 1 . . . . . 6.2 1.8 7.13 1 1 1051 1 . . . . . 3.97 1.8 4.57 1 1 1052 1 . . . . . 5.06 1.8 5.82 1 1 1053 1 . . . . . 5.28 1.8 6.07 1 1 1054 1 . . . . . 5.65 1.8 6.5 1 1 1055 1 . . . . . 5.0 1.8 5.75 1 1 1056 1 . . . . . 5.17 1.8 5.95 1 1 1057 1 . . . . . 5.77 1.8 6.64 1 1 1058 1 . . . . . 5.42 1.8 6.23 1 1 1059 1 . . . . . 4.22 1.8 4.85 1 1 1060 1 . . . . . 6.06 1.8 6.97 1 1 1061 1 . . . . . 6.2 1.8 7.13 1 1 1062 1 . . . . . 5.38 1.8 6.19 1 1 1063 1 . . . . . 5.75 1.8 6.61 1 1 1064 1 . . . . . 5.32 1.8 6.12 1 1 1065 1 . . . . . 5.75 1.8 6.61 1 1 1066 1 . . . . . 6.2 1.8 7.13 1 1 1067 1 . . . . . 4.4 1.8 5.06 1 1 1068 1 . . . . . 4.88 1.8 5.61 1 1 1069 1 . . . . . 5.16 1.8 5.93 1 1 1070 1 . . . . . 6.2 1.8 7.13 1 1 1071 1 . . . . . 6.2 1.8 7.13 1 1 1072 1 . . . . . 4.1 1.8 4.72 1 1 1073 1 . . . . . 6.2 1.8 7.13 1 1 1074 1 . . . . . 6.2 1.8 7.13 1 1 1075 1 . . . . . 4.14 1.8 4.76 1 1 1076 1 . . . . . 6.2 1.8 7.13 1 1 1077 1 . . . . . 6.2 1.8 7.13 1 1 1078 1 . . . . . 4.23 1.8 4.86 1 1 1079 1 . . . . . 4.33 1.8 4.98 1 1 1080 1 . . . . . 5.06 1.8 5.82 1 1 1081 1 . . . . . 3.18 1.8 3.66 1 1 1082 1 . . . . . 4.4 1.8 5.06 1 1 1083 1 . . . . . 4.49 1.8 5.16 1 1 1084 1 . . . . . 5.58 1.8 6.42 1 1 1085 1 . . . . . 5.03 1.8 5.78 1 1 1086 1 . . . . . 5.44 1.8 6.26 1 1 1087 1 . . . . . 5.54 1.8 6.37 1 1 1088 1 . . . . . 4.19 1.8 4.82 1 1 1089 1 . . . . . 5.26 1.8 6.05 1 1 1090 1 . . . . . 6.2 1.8 7.13 1 1 1091 1 . . . . . 5.73 1.8 6.59 1 1 1092 1 . . . . . 6.2 1.8 7.13 1 1 1093 1 . . . . . 4.73 1.8 5.44 1 1 1094 1 . . . . . 5.04 1.8 5.8 1 1 1095 1 . . . . . 4.79 1.8 5.51 1 1 1096 1 . . . . . 5.49 1.8 6.31 1 1 1097 1 . . . . . 5.27 1.8 6.06 1 1 1098 1 . . . . . 5.66 1.8 6.51 1 1 1099 1 . . . . . 5.76 1.8 6.62 1 1 1100 1 . . . . . 5.76 1.8 6.62 1 1 1101 1 . . . . . 4.46 1.8 5.13 1 1 1102 1 . . . . . 4.74 1.8 5.45 1 1 1103 1 . . . . . 4.84 1.8 5.57 1 1 1104 1 . . . . . 5.92 1.8 6.81 1 1 1105 1 . . . . . 5.33 1.8 6.13 1 1 1106 1 . . . . . 5.85 1.8 6.73 1 1 1107 1 . . . . . 4.31 1.8 4.96 1 1 1108 1 . . . . . 5.04 1.8 5.8 1 1 1109 1 . . . . . 6.2 1.8 7.13 1 1 1110 1 . . . . . 5.25 1.8 6.04 1 1 1111 1 . . . . . 5.75 1.8 6.61 1 1 1112 1 . . . . . 5.01 1.8 5.76 1 1 1113 1 . . . . . 5.07 1.8 5.83 1 1 1114 1 . . . . . 4.27 1.8 4.91 1 1 1115 1 . . . . . 4.61 1.8 5.3 1 1 1116 1 . . . . . 4.43 1.8 5.09 1 1 1117 1 . . . . . 4.55 1.8 5.23 1 1 1118 1 . . . . . 4.71 1.8 5.42 1 1 1119 1 . . . . . 5.65 1.8 6.5 1 1 1120 1 . . . . . 4.61 1.8 5.3 1 1 1121 1 . . . . . 3.38 1.8 3.89 1 1 1122 1 . . . . . 5.43 1.8 6.24 1 1 1123 1 . . . . . 5.26 1.8 6.05 1 1 1124 1 . . . . . 4.32 1.8 4.97 1 1 1125 1 . . . . . 3.58 1.8 4.12 1 1 1126 1 . . . . . 3.58 1.8 4.12 1 1 1127 1 . . . . . 3.94 1.8 4.53 1 1 1128 1 . . . . . 3.5 1.8 4.03 1 1 1129 1 . . . . . 3.17 1.8 3.65 1 1 1130 1 . . . . . 4.75 1.8 5.46 1 1 1131 1 . . . . . 4.12 1.8 4.74 1 1 1132 1 . . . . . 3.15 1.8 3.62 1 1 1133 1 . . . . . 4.09 1.8 4.7 1 1 1134 1 . . . . . 3.1 1.8 3.57 1 1 1135 1 . . . . . 2.77 1.8 3.19 1 1 1136 1 . . . . . 3.55 1.8 4.08 1 1 1137 1 . . . . . 3.42 1.8 3.93 1 1 1138 1 . . . . . 2.77 1.8 3.19 1 1 1139 1 . . . . . 3.62 1.8 4.16 1 1 1140 1 . . . . . 3.62 1.8 4.16 1 1 1141 1 . . . . . 4.96 1.8 5.7 1 1 1142 1 . . . . . 2.78 1.8 3.2 1 1 1143 1 . . . . . 3.21 1.8 3.69 1 1 1144 1 . . . . . 3.18 1.8 3.66 1 1 1145 1 . . . . . 2.79 1.8 3.21 1 1 1146 1 . . . . . 3.47 1.8 3.99 1 1 1147 1 . . . . . 4.52 1.8 5.2 1 1 1148 1 . . . . . 3.3 1.8 3.8 1 1 1149 1 . . . . . 4.85 1.8 5.58 1 1 1150 1 . . . . . 2.97 1.8 3.42 1 1 1151 1 . . . . . 3.22 1.8 3.7 1 1 1152 1 . . . . . 4.02 1.8 4.62 1 1 1153 1 . . . . . 2.4 1.8 2.76 1 1 1154 1 . . . . . 4.8 1.8 5.52 1 1 1155 1 . . . . . 2.72 1.8 3.13 1 1 1156 1 . . . . . 3.69 1.8 4.24 1 1 1157 1 . . . . . 3.36 1.8 3.86 1 1 1158 1 . . . . . 2.75 1.8 3.16 1 1 1159 1 . . . . . 2.55 1.8 2.93 1 1 1160 1 . . . . . 4.2 1.8 4.83 1 1 1161 1 . . . . . 4.04 1.8 4.65 1 1 1162 1 . . . . . 4.66 1.8 5.36 1 1 1163 1 . . . . . 4.3 1.8 4.95 1 1 1164 1 . . . . . 3.2 1.8 3.68 1 1 1165 1 . . . . . 3.3 1.8 3.8 1 1 1166 1 . . . . . 3.31 1.8 3.81 1 1 1167 1 . . . . . 3.35 1.8 3.85 1 1 1168 1 . . . . . 3.31 1.8 3.81 1 1 1169 1 . . . . . 3.46 1.8 3.98 1 1 1170 1 . . . . . 3.99 1.8 4.59 1 1 1171 1 . . . . . 3.59 1.8 4.13 1 1 1172 1 . . . . . 4.03 1.8 4.63 1 1 1173 1 . . . . . 3.53 1.8 4.06 1 1 1174 1 . . . . . 4.3 1.8 4.95 1 1 1175 1 . . . . . 3.42 1.8 3.93 1 1 1176 1 . . . . . 2.81 1.8 3.23 1 1 1177 1 . . . . . 4.78 1.8 5.5 1 1 1178 1 . . . . . 2.8 1.8 3.22 1 1 1179 1 . . . . . 3.99 1.8 4.59 1 1 1180 1 . . . . . 3.99 1.8 4.59 1 1 1181 1 . . . . . 5.29 1.8 6.08 1 1 1182 1 . . . . . 5.29 1.8 6.08 1 1 1183 1 . . . . . 6.2 1.8 7.13 1 1 1184 1 . . . . . 6.2 1.8 7.13 1 1 1185 1 . . . . . 3.76 1.8 4.32 1 1 1186 1 . . . . . 3.54 1.8 4.07 1 1 1187 1 . . . . . 5.5 1.8 6.33 1 1 1188 1 . . . . . 4.15 1.8 4.77 1 1 1189 1 . . . . . 5.03 1.8 5.78 1 1 1190 1 . . . . . 4.03 1.8 4.63 1 1 1191 1 . . . . . 3.34 1.8 3.84 1 1 1192 1 . . . . . 3.09 1.8 3.55 1 1 1193 1 . . . . . 2.8 1.8 3.22 1 1 1194 1 . . . . . 5.64 1.8 6.49 1 1 1195 1 . . . . . 4.42 1.8 5.08 1 1 1196 1 . . . . . 4.09 1.8 4.7 1 1 1197 1 . . . . . 4.03 1.8 4.63 1 1 1198 1 . . . . . 3.86 1.8 4.44 1 1 1199 1 . . . . . 3.86 1.8 4.44 1 1 1200 1 . . . . . 3.9 1.8 4.49 1 1 1201 1 . . . . . 3.36 1.8 3.86 1 1 1202 1 . . . . . 3.66 1.8 4.21 1 1 1203 1 . . . . . 3.51 1.8 4.04 1 1 1204 1 . . . . . 2.81 1.8 3.23 1 1 1205 1 . . . . . 4.04 1.8 4.65 1 1 1206 1 . . . . . 3.98 1.8 4.58 1 1 1207 1 . . . . . 3.51 1.8 4.04 1 1 1208 1 . . . . . 2.56 1.8 2.94 1 1 1209 1 . . . . . 4.03 1.8 4.63 1 1 1210 1 . . . . . 4.03 1.8 4.63 1 1 1211 1 . . . . . 6.2 1.8 7.13 1 1 1212 1 . . . . . 6.2 1.8 7.13 1 1 1213 1 . . . . . 3.83 1.8 4.4 1 1 1214 1 . . . . . 3.83 1.8 4.4 1 1 1215 1 . . . . . 5.43 1.8 6.24 1 1 1216 1 . . . . . 5.43 1.8 6.24 1 1 1217 1 . . . . . 4.08 1.8 4.69 1 1 1218 1 . . . . . 4.08 1.8 4.69 1 1 1219 1 . . . . . 5.33 1.8 6.13 1 1 1220 1 . . . . . 5.33 1.8 6.13 1 1 1221 1 . . . . . 2.79 1.8 3.21 1 1 1222 1 . . . . . 3.85 1.8 4.43 1 1 1223 1 . . . . . 3.85 1.8 4.43 1 1 1224 1 . . . . . 3.39 1.8 3.9 1 1 1225 1 . . . . . 3.99 1.8 4.59 1 1 1226 1 . . . . . 4.14 1.8 4.76 1 1 1227 1 . . . . . 4.14 1.8 4.76 1 1 1228 1 . . . . . 4.35 1.8 5.0 1 1 1229 1 . . . . . 3.41 1.8 3.92 1 1 1230 1 . . . . . 3.74 1.8 4.3 1 1 1231 1 . . . . . 3.37 1.8 3.88 1 1 1232 1 . . . . . 4.12 1.8 4.74 1 1 1233 1 . . . . . 4.12 1.8 4.74 1 1 1234 1 . . . . . 3.41 1.8 3.92 1 1 1235 1 . . . . . 3.3 1.8 3.8 1 1 1236 1 . . . . . 3.48 1.8 4.0 1 1 1237 1 . . . . . 3.6 1.8 4.14 1 1 1238 1 . . . . . 3.58 1.8 4.12 1 1 1239 1 . . . . . 3.82 1.8 4.39 1 1 1240 1 . . . . . 3.9 1.8 4.49 1 1 1241 1 . . . . . 3.82 1.8 4.39 1 1 1242 1 . . . . . 3.84 1.8 4.42 1 1 1243 1 . . . . . 3.85 1.8 4.43 1 1 1244 1 . . . . . 2.84 1.8 3.27 1 1 1245 1 . . . . . 3.46 1.8 3.98 1 1 1246 1 . . . . . 3.7 1.8 4.26 1 1 1247 1 . . . . . 3.91 1.8 4.5 1 1 1248 1 . . . . . 3.91 1.8 4.5 1 1 1249 1 . . . . . 6.2 1.8 7.13 1 1 1250 1 . . . . . 6.2 1.8 7.13 1 1 1251 1 . . . . . 3.03 1.8 3.48 1 1 1252 1 . . . . . 5.53 1.8 6.36 1 1 1253 1 . . . . . 5.53 1.8 6.36 1 1 1254 1 . . . . . 5.48 1.8 6.3 1 1 1255 1 . . . . . 5.48 1.8 6.3 1 1 1256 1 . . . . . 3.86 1.8 4.44 1 1 1257 1 . . . . . 6.2 1.8 7.13 1 1 1258 1 . . . . . 6.2 1.8 7.13 1 1 1259 1 . . . . . 2.81 1.8 3.23 1 1 1260 1 . . . . . 3.97 1.8 4.57 1 1 1261 1 . . . . . 4.04 1.8 4.65 1 1 1262 1 . . . . . 4.04 1.8 4.65 1 1 1263 1 . . . . . 6.2 1.8 7.13 1 1 1264 1 . . . . . 6.2 1.8 7.13 1 1 1265 1 . . . . . 5.49 1.8 6.31 1 1 1266 1 . . . . . 5.49 1.8 6.31 1 1 1267 1 . . . . . 3.66 1.8 4.21 1 1 1268 1 . . . . . 3.97 1.8 4.57 1 1 1269 1 . . . . . 3.86 1.8 4.44 1 1 1270 1 . . . . . 3.84 1.8 4.42 1 1 1271 1 . . . . . 4.3 1.8 4.95 1 1 1272 1 . . . . . 4.86 1.8 5.59 1 1 1273 1 . . . . . 3.56 1.8 4.09 1 1 1274 1 . . . . . 4.3 1.8 4.95 1 1 1275 1 . . . . . 5.19 1.8 5.97 1 1 1276 1 . . . . . 3.74 1.8 4.3 1 1 1277 1 . . . . . 3.74 1.8 4.3 1 1 1278 1 . . . . . 4.68 1.8 5.38 1 1 1279 1 . . . . . 4.68 1.8 5.38 1 1 1280 1 . . . . . 2.68 1.8 3.08 1 1 1281 1 . . . . . 5.76 1.8 6.62 1 1 1282 1 . . . . . 5.76 1.8 6.62 1 1 1283 1 . . . . . 3.89 1.8 4.47 1 1 1284 1 . . . . . 3.89 1.8 4.47 1 1 1285 1 . . . . . 5.87 1.8 6.75 1 1 1286 1 . . . . . 5.87 1.8 6.75 1 1 1287 1 . . . . . 5.32 1.8 6.12 1 1 1288 1 . . . . . 5.32 1.8 6.12 1 1 1289 1 . . . . . 3.83 1.8 4.4 1 1 1290 1 . . . . . 3.83 1.8 4.4 1 1 1291 1 . . . . . 3.6 1.8 4.14 1 1 1292 1 . . . . . 4.07 1.8 4.68 1 1 1293 1 . . . . . 3.1 1.8 3.57 1 1 1294 1 . . . . . 3.41 1.8 3.92 1 1 1295 1 . . . . . 2.44 1.8 2.81 1 1 1296 1 . . . . . 2.94 1.8 3.38 1 1 1297 1 . . . . . 2.94 1.8 3.38 1 1 1298 1 . . . . . 3.14 1.8 3.61 1 1 1299 1 . . . . . 3.46 1.8 3.98 1 1 1300 1 . . . . . 3.89 1.8 4.47 1 1 1301 1 . . . . . 3.52 1.8 4.05 1 1 1302 1 . . . . . 3.82 1.8 4.39 1 1 1303 1 . . . . . 4.94 1.8 5.68 1 1 1304 1 . . . . . 5.34 1.8 6.14 1 1 1305 1 . . . . . 5.34 1.8 6.14 1 1 1306 1 . . . . . 3.95 1.8 4.54 1 1 1307 1 . . . . . 3.95 1.8 4.54 1 1 1308 1 . . . . . 3.72 1.8 4.28 1 1 1309 1 . . . . . 3.47 1.8 3.99 1 1 1310 1 . . . . . 3.47 1.8 3.99 1 1 1311 1 . . . . . 4.17 1.8 4.8 1 1 1312 1 . . . . . 4.51 1.8 5.19 1 1 1313 1 . . . . . 3.34 1.8 3.84 1 1 1314 1 . . . . . 2.4 1.8 2.76 1 1 1315 1 . . . . . 4.1 1.8 4.72 1 1 1316 1 . . . . . 4.1 1.8 4.72 1 1 1317 1 . . . . . 3.48 1.8 4.0 1 1 1318 1 . . . . . 3.39 1.8 3.9 1 1 1319 1 . . . . . 5.17 1.8 5.95 1 1 1320 1 . . . . . 3.52 1.8 4.05 1 1 1321 1 . . . . . 3.7 1.8 4.26 1 1 1322 1 . . . . . 3.42 1.8 3.93 1 1 1323 1 . . . . . 3.2 1.8 3.68 1 1 1324 1 . . . . . 3.26 1.8 3.75 1 1 1325 1 . . . . . 2.4 1.8 2.76 1 1 1326 1 . . . . . 4.11 1.8 4.73 1 1 1327 1 . . . . . 3.57 1.8 4.11 1 1 1328 1 . . . . . 4.52 1.8 5.2 1 1 1329 1 . . . . . 4.84 1.8 5.57 1 1 1330 1 . . . . . 4.26 1.8 4.9 1 1 1331 1 . . . . . 3.39 1.8 3.9 1 1 1332 1 . . . . . 2.7 1.8 3.11 1 1 1333 1 . . . . . 5.2 1.8 5.98 1 1 1334 1 . . . . . 5.2 1.8 5.98 1 1 1335 1 . . . . . 5.28 1.8 6.07 1 1 1336 1 . . . . . 5.28 1.8 6.07 1 1 1337 1 . . . . . 4.05 1.8 4.66 1 1 1338 1 . . . . . 3.16 1.8 3.63 1 1 1339 1 . . . . . 3.88 1.8 4.46 1 1 1340 1 . . . . . 4.34 1.8 4.99 1 1 1341 1 . . . . . 3.42 1.8 3.93 1 1 1342 1 . . . . . 2.91 1.8 3.35 1 1 1343 1 . . . . . 3.61 1.8 4.15 1 1 1344 1 . . . . . 3.65 1.8 4.2 1 1 1345 1 . . . . . 4.03 1.8 4.63 1 1 1346 1 . . . . . 3.09 1.8 3.55 1 1 1347 1 . . . . . 3.27 1.8 3.76 1 1 1348 1 . . . . . 3.0 1.8 3.45 1 1 1349 1 . . . . . 3.47 1.8 3.99 1 1 1350 1 . . . . . 3.76 1.8 4.32 1 1 1351 1 . . . . . 4.14 1.8 4.76 1 1 1352 1 . . . . . 2.69 1.8 3.09 1 1 1353 1 . . . . . 4.16 1.8 4.78 1 1 1354 1 . . . . . 4.16 1.8 4.78 1 1 1355 1 . . . . . 4.89 1.8 5.62 1 1 1356 1 . . . . . 2.86 1.8 3.29 1 1 1357 1 . . . . . 4.03 1.8 4.63 1 1 1358 1 . . . . . 4.03 1.8 4.63 1 1 1359 1 . . . . . 2.8 1.8 3.22 1 1 1360 1 . . . . . 3.16 1.8 3.63 1 1 1361 1 . . . . . 3.73 1.8 4.29 1 1 1362 1 . . . . . 3.93 1.8 4.52 1 1 1363 1 . . . . . 3.37 1.8 3.88 1 1 1364 1 . . . . . 2.87 1.8 3.3 1 1 1365 1 . . . . . 3.67 1.8 4.22 1 1 1366 1 . . . . . 2.8 1.8 3.22 1 1 1367 1 . . . . . 2.65 1.8 3.05 1 1 1368 1 . . . . . 4.11 1.8 4.73 1 1 1369 1 . . . . . 3.66 1.8 4.21 1 1 1370 1 . . . . . 4.11 1.8 4.73 1 1 1371 1 . . . . . 4.26 1.8 4.9 1 1 1372 1 . . . . . 4.33 1.8 4.98 1 1 1373 1 . . . . . 4.08 1.8 4.69 1 1 1374 1 . . . . . 3.49 1.8 4.01 1 1 1375 1 . . . . . 3.57 1.8 4.11 1 1 1376 1 . . . . . 3.67 1.8 4.22 1 1 1377 1 . . . . . 3.67 1.8 4.22 1 1 1378 1 . . . . . 4.2 1.8 4.83 1 1 1379 1 . . . . . 4.34 1.8 4.99 1 1 1380 1 . . . . . 3.81 1.8 4.38 1 1 1381 1 . . . . . 3.37 1.8 3.88 1 1 1382 1 . . . . . 4.83 1.8 5.55 1 1 1383 1 . . . . . 2.71 1.8 3.12 1 1 1384 1 . . . . . 4.06 1.8 4.67 1 1 1385 1 . . . . . 3.47 1.8 3.99 1 1 1386 1 . . . . . 2.4 1.8 2.76 1 1 1387 1 . . . . . 3.38 1.8 3.89 1 1 1388 1 . . . . . 2.72 1.8 3.13 1 1 1389 1 . . . . . 3.61 1.8 4.15 1 1 1390 1 . . . . . 4.21 1.8 4.84 1 1 1391 1 . . . . . 3.18 1.8 3.66 1 1 1392 1 . . . . . 3.93 1.8 4.52 1 1 1393 1 . . . . . 3.22 1.8 3.7 1 1 1394 1 . . . . . 4.59 1.8 5.28 1 1 1395 1 . . . . . 3.99 1.8 4.59 1 1 1396 1 . . . . . 3.06 1.8 3.52 1 1 1397 1 . . . . . 3.94 1.8 4.53 1 1 1398 1 . . . . . 3.03 1.8 3.48 1 1 1399 1 . . . . . 4.13 1.8 4.75 1 1 1400 1 . . . . . 3.73 1.8 4.29 1 1 1401 1 . . . . . 4.04 1.8 4.65 1 1 1402 1 . . . . . 5.03 1.8 5.78 1 1 1403 1 . . . . . 3.97 1.8 4.57 1 1 1404 1 . . . . . 3.47 1.8 3.99 1 1 1405 1 . . . . . 3.19 1.8 3.67 1 1 1406 1 . . . . . 4.53 1.8 5.21 1 1 1407 1 . . . . . 4.28 1.8 4.92 1 1 1408 1 . . . . . 3.5 1.8 4.03 1 1 1409 1 . . . . . 3.06 1.8 3.52 1 1 1410 1 . . . . . 3.98 1.8 4.58 1 1 1411 1 . . . . . 3.98 1.8 4.58 1 1 1412 1 . . . . . 5.13 1.8 5.9 1 1 1413 1 . . . . . 6.2 1.8 7.13 1 1 1414 1 . . . . . 6.2 1.8 7.13 1 1 1415 1 . . . . . 4.35 1.8 5.0 1 1 1416 1 . . . . . 4.19 1.8 4.82 1 1 1417 1 . . . . . 4.0 1.8 4.6 1 1 1418 1 . . . . . 2.92 1.8 3.36 1 1 1419 1 . . . . . 4.01 1.8 4.61 1 1 1420 1 . . . . . 3.46 1.8 3.98 1 1 1421 1 . . . . . 4.37 1.8 5.03 1 1 1422 1 . . . . . 3.46 1.8 3.98 1 1 1423 1 . . . . . 4.53 1.8 5.21 1 1 1424 1 . . . . . 3.32 1.8 3.82 1 1 1425 1 . . . . . 5.07 1.8 5.83 1 1 1426 1 . . . . . 4.23 1.8 4.86 1 1 1427 1 . . . . . 4.44 1.8 5.11 1 1 1428 1 . . . . . 3.29 1.8 3.78 1 1 1429 1 . . . . . 3.26 1.8 3.75 1 1 1430 1 . . . . . 3.09 1.8 3.55 1 1 1431 1 . . . . . 5.01 1.8 5.76 1 1 1432 1 . . . . . 3.89 1.8 4.47 1 1 1433 1 . . . . . 2.7 1.8 3.11 1 1 1434 1 . . . . . 3.44 1.8 3.96 1 1 1435 1 . . . . . 3.33 1.8 3.83 1 1 1436 1 . . . . . 3.31 1.8 3.81 1 1 1437 1 . . . . . 3.44 1.8 3.96 1 1 1438 1 . . . . . 5.2 1.8 5.98 1 1 1439 1 . . . . . 5.2 1.8 5.98 1 1 1440 1 . . . . . 4.22 1.8 4.85 1 1 1441 1 . . . . . 4.22 1.8 4.85 1 1 1442 1 . . . . . 4.12 1.8 4.74 1 1 1443 1 . . . . . 4.47 1.8 5.14 1 1 1444 1 . . . . . 3.84 1.8 4.42 1 1 1445 1 . . . . . 4.12 1.8 4.74 1 1 1446 1 . . . . . 4.47 1.8 5.14 1 1 1447 1 . . . . . 4.03 1.8 4.63 1 1 1448 1 . . . . . 3.88 1.8 4.46 1 1 1449 1 . . . . . 4.05 1.8 4.66 1 1 1450 1 . . . . . 3.87 1.8 4.45 1 1 1451 1 . . . . . 3.27 1.8 3.76 1 1 1452 1 . . . . . 3.32 1.8 3.82 1 1 1453 1 . . . . . 3.6 1.8 4.14 1 1 1454 1 . . . . . 3.23 1.8 3.71 1 1 1455 1 . . . . . 4.29 1.8 4.93 1 1 1456 1 . . . . . 3.28 1.8 3.77 1 1 1457 1 . . . . . 3.28 1.8 3.77 1 1 1458 1 . . . . . 3.5 1.8 4.03 1 1 1459 1 . . . . . 3.58 1.8 4.12 1 1 1460 1 . . . . . 2.98 1.8 3.43 1 1 1461 1 . . . . . 4.61 1.8 5.3 1 1 1462 1 . . . . . 3.58 1.8 4.12 1 1 1463 1 . . . . . 3.31 1.8 3.81 1 1 1464 1 . . . . . 4.07 1.8 4.68 1 1 1465 1 . . . . . 3.71 1.8 4.27 1 1 1466 1 . . . . . 3.88 1.8 4.46 1 1 1467 1 . . . . . 3.88 1.8 4.46 1 1 1468 1 . . . . . 5.87 1.8 6.75 1 1 1469 1 . . . . . 3.88 1.8 4.46 1 1 1470 1 . . . . . 3.88 1.8 4.46 1 1 1471 1 . . . . . 3.04 1.8 3.5 1 1 1472 1 . . . . . 3.82 1.8 4.39 1 1 1473 1 . . . . . 3.71 1.8 4.27 1 1 1474 1 . . . . . 2.85 1.8 3.28 1 1 1475 1 . . . . . 3.71 1.8 4.27 1 1 1476 1 . . . . . 4.24 1.8 4.88 1 1 1477 1 . . . . . 3.82 1.8 4.39 1 1 1478 1 . . . . . 5.81 1.8 6.68 1 1 1479 1 . . . . . 5.81 1.8 6.68 1 1 1480 1 . . . . . 3.49 1.8 4.01 1 1 1481 1 . . . . . 4.07 1.8 4.68 1 1 1482 1 . . . . . 3.1 1.8 3.57 1 1 1483 1 . . . . . 4.1 1.8 4.72 1 1 1484 1 . . . . . 3.97 1.8 4.57 1 1 1485 1 . . . . . 3.98 1.8 4.58 1 1 1486 1 . . . . . 3.98 1.8 4.58 1 1 1487 1 . . . . . 3.52 1.8 4.05 1 1 1488 1 . . . . . 4.48 1.8 5.15 1 1 1489 1 . . . . . 4.48 1.8 5.15 1 1 1490 1 . . . . . 4.58 1.8 5.27 1 1 1491 1 . . . . . 3.96 1.8 4.55 1 1 1492 1 . . . . . 4.58 1.8 5.27 1 1 1493 1 . . . . . 3.96 1.8 4.55 1 1 1494 1 . . . . . 3.56 1.8 4.09 1 1 1495 1 . . . . . 3.95 1.8 4.54 1 1 1496 1 . . . . . 3.95 1.8 4.54 1 1 1497 1 . . . . . 3.47 1.8 3.99 1 1 1498 1 . . . . . 3.55 1.8 4.08 1 1 1499 1 . . . . . 4.1 1.8 4.72 1 1 1500 1 . . . . . 3.88 1.8 4.46 1 1 1501 1 . . . . . 3.99 1.8 4.59 1 1 1502 1 . . . . . 3.28 1.8 3.77 1 1 1503 1 . . . . . 4.16 1.8 4.78 1 1 1504 1 . . . . . 3.84 1.8 4.42 1 1 1505 1 . . . . . 4.38 1.8 5.04 1 1 1506 1 . . . . . 4.16 1.8 4.78 1 1 1507 1 . . . . . 2.88 1.8 3.31 1 1 1508 1 . . . . . 3.77 1.8 4.34 1 1 1509 1 . . . . . 3.77 1.8 4.34 1 1 1510 1 . . . . . 4.11 1.8 4.73 1 1 1511 1 . . . . . 3.85 1.8 4.43 1 1 1512 1 . . . . . 4.09 1.8 4.7 1 1 1513 1 . . . . . 4.03 1.8 4.63 1 1 1514 1 . . . . . 3.03 1.8 3.48 1 1 1515 1 . . . . . 3.01 1.8 3.46 1 1 1516 1 . . . . . 3.16 1.8 3.63 1 1 1517 1 . . . . . 3.32 1.8 3.82 1 1 1518 1 . . . . . 3.94 1.8 4.53 1 1 1519 1 . . . . . 3.94 1.8 4.53 1 1 1520 1 . . . . . 2.85 1.8 3.28 1 1 1521 1 . . . . . 4.16 1.8 4.78 1 1 1522 1 . . . . . 4.16 1.8 4.78 1 1 1523 1 . . . . . 4.19 1.8 4.82 1 1 1524 1 . . . . . 4.19 1.8 4.82 1 1 1525 1 . . . . . 4.06 1.8 4.67 1 1 1526 1 . . . . . 3.29 1.8 3.78 1 1 1527 1 . . . . . 3.23 1.8 3.71 1 1 1528 1 . . . . . 3.47 1.8 3.99 1 1 1529 1 . . . . . 3.12 1.8 3.59 1 1 1530 1 . . . . . 3.27 1.8 3.76 1 1 1531 1 . . . . . 2.78 1.8 3.2 1 1 1532 1 . . . . . 3.81 1.8 4.38 1 1 1533 1 . . . . . 3.92 1.8 4.51 1 1 1534 1 . . . . . 3.92 1.8 4.51 1 1 1535 1 . . . . . 5.12 1.8 5.89 1 1 1536 1 . . . . . 5.12 1.8 5.89 1 1 1537 1 . . . . . 3.83 1.8 4.4 1 1 1538 1 . . . . . 2.97 1.8 3.42 1 1 1539 1 . . . . . 3.83 1.8 4.4 1 1 1540 1 . . . . . 2.97 1.8 3.42 1 1 1541 1 . . . . . 4.95 1.8 5.69 1 1 1542 1 . . . . . 4.4 1.8 5.06 1 1 1543 1 . . . . . 3.73 1.8 4.29 1 1 1544 1 . . . . . 3.73 1.8 4.29 1 1 1545 1 . . . . . 4.73 1.8 5.44 1 1 1546 1 . . . . . 4.73 1.8 5.44 1 1 1547 1 . . . . . 4.51 1.8 5.19 1 1 1548 1 . . . . . 2.79 1.8 3.21 1 1 1549 1 . . . . . 3.9 1.8 4.49 1 1 1550 1 . . . . . 3.87 1.8 4.45 1 1 1551 1 . . . . . 4.45 1.8 5.12 1 1 1552 1 . . . . . 3.97 1.8 4.57 1 1 1553 1 . . . . . 3.06 1.8 3.52 1 1 1554 1 . . . . . 2.4 1.8 2.76 1 1 1555 1 . . . . . 2.46 1.8 2.83 1 1 1556 1 . . . . . 3.25 1.8 3.74 1 1 1557 1 . . . . . 4.13 1.8 4.75 1 1 1558 1 . . . . . 3.07 1.8 3.53 1 1 1559 1 . . . . . 3.86 1.8 4.44 1 1 1560 1 . . . . . 3.14 1.8 3.61 1 1 1561 1 . . . . . 4.45 1.8 5.12 1 1 1562 1 . . . . . 3.35 1.8 3.85 1 1 1563 1 . . . . . 3.35 1.8 3.85 1 1 1564 1 . . . . . 3.42 1.8 3.93 1 1 1565 1 . . . . . 3.47 1.8 3.99 1 1 1566 1 . . . . . 6.2 1.8 7.13 1 1 1567 1 . . . . . 5.47 1.8 6.29 1 1 1568 1 . . . . . 6.2 1.8 7.13 1 1 1569 1 . . . . . 5.73 1.8 6.59 1 1 1570 1 . . . . . 5.08 1.8 5.84 1 1 1571 1 . . . . . 4.71 1.8 5.42 1 1 1572 1 . . . . . 4.83 1.8 5.55 1 1 1573 1 . . . . . 3.58 1.8 4.12 1 1 1574 1 . . . . . 4.04 1.8 4.65 1 1 1575 1 . . . . . 4.04 1.8 4.65 1 1 1576 1 . . . . . 4.21 1.8 4.84 1 1 1577 1 . . . . . 6.2 1.8 7.13 1 1 1578 1 . . . . . 6.2 1.8 7.13 1 1 1579 1 . . . . . 4.87 1.8 5.6 1 1 1580 1 . . . . . 4.18 1.8 4.81 1 1 1581 1 . . . . . 4.49 1.8 5.16 1 1 1582 1 . . . . . 4.27 1.8 4.91 1 1 1583 1 . . . . . 6.2 1.8 7.13 1 1 1584 1 . . . . . 6.2 1.8 7.13 1 1 1585 1 . . . . . 4.77 1.8 5.49 1 1 1586 1 . . . . . 5.28 1.8 6.07 1 1 1587 1 . . . . . 5.14 1.8 5.91 1 1 1588 1 . . . . . 6.2 1.8 7.13 1 1 1589 1 . . . . . 5.49 1.8 6.31 1 1 1590 1 . . . . . 4.29 1.8 4.93 1 1 1591 1 . . . . . 4.62 1.8 5.31 1 1 1592 1 . . . . . 2.86 1.8 3.29 1 1 1593 1 . . . . . 5.1 1.8 5.87 1 1 1594 1 . . . . . 4.11 1.8 4.73 1 1 1595 1 . . . . . 5.29 1.8 6.08 1 1 1596 1 . . . . . 5.17 1.8 5.95 1 1 1597 1 . . . . . 3.67 1.8 4.22 1 1 1598 1 . . . . . 4.3 1.8 4.95 1 1 1599 1 . . . . . 4.88 1.8 5.61 1 1 1600 1 . . . . . 6.2 1.8 7.13 1 1 1601 1 . . . . . 6.2 1.8 7.13 1 1 1602 1 . . . . . 4.49 1.8 5.16 1 1 1603 1 . . . . . 5.67 1.8 6.52 1 1 1604 1 . . . . . 6.2 1.8 7.13 1 1 1605 1 . . . . . 6.2 1.8 7.13 1 1 1606 1 . . . . . 6.2 1.8 7.13 1 1 1607 1 . . . . . 5.16 1.8 5.93 1 1 1608 1 . . . . . 5.16 1.8 5.93 1 1 1609 1 . . . . . 6.2 1.8 7.13 1 1 1610 1 . . . . . 6.2 1.8 7.13 1 1 1611 1 . . . . . 4.88 1.8 5.61 1 1 1612 1 . . . . . 5.11 1.8 5.88 1 1 1613 1 . . . . . 6.13 1.8 7.05 1 1 1614 1 . . . . . 6.13 1.8 7.05 1 1 1615 1 . . . . . 4.22 1.8 4.85 1 1 1616 1 . . . . . 4.71 1.8 5.42 1 1 1617 1 . . . . . 4.24 1.8 4.88 1 1 1618 1 . . . . . 3.52 1.8 4.05 1 1 1619 1 . . . . . 3.65 1.8 4.2 1 1 1620 1 . . . . . 3.68 1.8 4.23 1 1 1621 1 . . . . . 4.25 1.8 4.89 1 1 1622 1 . . . . . 6.2 1.8 7.13 1 1 1623 1 . . . . . 6.2 1.8 7.13 1 1 1624 1 . . . . . 3.38 1.8 3.89 1 1 1625 1 . . . . . 3.38 1.8 3.89 1 1 1626 1 . . . . . 5.29 1.8 6.08 1 1 1627 1 . . . . . 5.29 1.8 6.08 1 1 1628 1 . . . . . 6.14 1.8 7.06 1 1 1629 1 . . . . . 6.14 1.8 7.06 1 1 1630 1 . . . . . 5.33 1.8 6.13 1 1 1631 1 . . . . . 3.26 1.8 3.75 1 1 1632 1 . . . . . 4.84 1.8 5.57 1 1 1633 1 . . . . . 4.84 1.8 5.57 1 1 1634 1 . . . . . 3.49 1.8 4.01 1 1 1635 1 . . . . . 4.41 1.8 5.07 1 1 1636 1 . . . . . 4.21 1.8 4.84 1 1 1637 1 . . . . . 4.04 1.8 4.65 1 1 1638 1 . . . . . 4.04 1.8 4.65 1 1 1639 1 . . . . . 4.4 1.8 5.06 1 1 1640 1 . . . . . 4.46 1.8 5.13 1 1 1641 1 . . . . . 4.54 1.8 5.22 1 1 1642 1 . . . . . 4.43 1.8 5.09 1 1 1643 1 . . . . . 4.43 1.8 5.09 1 1 1644 1 . . . . . 6.2 1.8 7.13 1 1 1645 1 . . . . . 6.2 1.8 7.13 1 1 1646 1 . . . . . 5.12 1.8 5.89 1 1 1647 1 . . . . . 5.23 1.8 6.01 1 1 1648 1 . . . . . 3.25 1.8 3.74 1 1 1649 1 . . . . . 4.69 1.8 5.39 1 1 1650 1 . . . . . 4.28 1.8 4.92 1 1 1651 1 . . . . . 3.92 1.8 4.51 1 1 1652 1 . . . . . 3.75 1.8 4.31 1 1 1653 1 . . . . . 5.47 1.8 6.29 1 1 1654 1 . . . . . 3.82 1.8 4.39 1 1 1655 1 . . . . . 3.27 1.8 3.76 1 1 1656 1 . . . . . 6.2 1.8 7.13 1 1 1657 1 . . . . . 4.66 1.8 5.36 1 1 1658 1 . . . . . 5.02 1.8 5.77 1 1 1659 1 . . . . . 4.66 1.8 5.36 1 1 1660 1 . . . . . 6.19 1.8 7.12 1 1 1661 1 . . . . . 3.81 1.8 4.38 1 1 1662 1 . . . . . 4.02 1.8 4.62 1 1 1663 1 . . . . . 5.44 1.8 6.26 1 1 1664 1 . . . . . 3.98 1.8 4.58 1 1 1665 1 . . . . . 3.83 1.8 4.4 1 1 1666 1 . . . . . 5.51 1.8 6.34 1 1 1667 1 . . . . . 5.58 1.8 6.42 1 1 1668 1 . . . . . 6.2 1.8 7.13 1 1 1669 1 . . . . . 4.83 1.8 5.55 1 1 1670 1 . . . . . 3.19 1.8 3.67 1 1 1671 1 . . . . . 3.73 1.8 4.29 1 1 1672 1 . . . . . 3.92 1.8 4.51 1 1 1673 1 . . . . . 4.84 1.8 5.57 1 1 1674 1 . . . . . 3.33 1.8 3.83 1 1 1675 1 . . . . . 3.94 1.8 4.53 1 1 1676 1 . . . . . 2.79 1.8 3.21 1 1 1677 1 . . . . . 3.7 1.8 4.26 1 1 1678 1 . . . . . 4.89 1.8 5.62 1 1 1679 1 . . . . . 4.18 1.8 4.81 1 1 1680 1 . . . . . 3.77 1.8 4.34 1 1 1681 1 . . . . . 3.37 1.8 3.88 1 1 1682 1 . . . . . 5.48 1.8 6.3 1 1 1683 1 . . . . . 4.75 1.8 5.46 1 1 1684 1 . . . . . 3.21 1.8 3.69 1 1 1685 1 . . . . . 3.52 1.8 4.05 1 1 1686 1 . . . . . 4.3 1.8 4.95 1 1 1687 1 . . . . . 3.72 1.8 4.28 1 1 1688 1 . . . . . 4.95 1.8 5.69 1 1 1689 1 . . . . . 3.74 1.8 4.3 1 1 1690 1 . . . . . 4.44 1.8 5.11 1 1 1691 1 . . . . . 3.87 1.8 4.45 1 1 1692 1 . . . . . 2.74 1.8 3.15 1 1 1693 1 . . . . . 4.81 1.8 5.53 1 1 1694 1 . . . . . 3.42 1.8 3.93 1 1 1695 1 . . . . . 4.67 1.8 5.37 1 1 1696 1 . . . . . 4.77 1.8 5.49 1 1 1697 1 . . . . . 4.01 1.8 4.61 1 1 1698 1 . . . . . 4.84 1.8 5.57 1 1 1699 1 . . . . . 4.44 1.8 5.11 1 1 1700 1 . . . . . 3.9 1.8 4.49 1 1 1701 1 . . . . . 3.9 1.8 4.49 1 1 1702 1 . . . . . 4.33 1.8 4.98 1 1 1703 1 . . . . . 4.06 1.8 4.67 1 1 1704 1 . . . . . 3.99 1.8 4.59 1 1 1705 1 . . . . . 4.64 1.8 5.34 1 1 1706 1 . . . . . 4.06 1.8 4.67 1 1 1707 1 . . . . . 3.52 1.8 4.05 1 1 1708 1 . . . . . 4.57 1.8 5.26 1 1 1709 1 . . . . . 4.26 1.8 4.9 1 1 1710 1 . . . . . 5.08 1.8 5.84 1 1 1711 1 . . . . . 4.76 1.8 5.47 1 1 1712 1 . . . . . 2.84 1.8 3.27 1 1 1713 1 . . . . . 3.4 1.8 3.91 1 1 1714 1 . . . . . 3.83 1.8 4.4 1 1 1715 1 . . . . . 4.47 1.8 5.14 1 1 1716 1 . . . . . 5.02 1.8 5.77 1 1 1717 1 . . . . . 5.02 1.8 5.77 1 1 1718 1 . . . . . 4.53 1.8 5.21 1 1 1719 1 . . . . . 4.21 1.8 4.84 1 1 1720 1 . . . . . 4.21 1.8 4.84 1 1 1721 1 . . . . . 4.85 1.8 5.58 1 1 1722 1 . . . . . 5.04 1.8 5.8 1 1 1723 1 . . . . . 4.41 1.8 5.07 1 1 1724 1 . . . . . 6.2 1.8 7.13 1 1 1725 1 . . . . . 3.65 1.8 4.2 1 1 1726 1 . . . . . 4.55 1.8 5.23 1 1 1727 1 . . . . . 3.34 1.8 3.84 1 1 1728 1 . . . . . 5.48 1.8 6.3 1 1 1729 1 . . . . . 3.9 1.8 4.49 1 1 1730 1 . . . . . 5.1 1.8 5.87 1 1 1731 1 . . . . . 4.26 1.8 4.9 1 1 1732 1 . . . . . 4.26 1.8 4.9 1 1 1733 1 . . . . . 4.94 1.8 5.68 1 1 1734 1 . . . . . 4.3 1.8 4.95 1 1 1735 1 . . . . . 3.86 1.8 4.44 1 1 1736 1 . . . . . 3.66 1.8 4.21 1 1 1737 1 . . . . . 4.79 1.8 5.51 1 1 1738 1 . . . . . 3.75 1.8 4.31 1 1 1739 1 . . . . . 6.2 1.8 7.13 1 1 1740 1 . . . . . 6.2 1.8 7.13 1 1 1741 1 . . . . . 3.23 1.8 3.71 1 1 1742 1 . . . . . 5.03 1.8 5.78 1 1 1743 1 . . . . . 4.53 1.8 5.21 1 1 1744 1 . . . . . 4.53 1.8 5.21 1 1 1745 1 . . . . . 3.87 1.8 4.45 1 1 1746 1 . . . . . 3.19 1.8 3.67 1 1 1747 1 . . . . . 5.23 1.8 6.01 1 1 1748 1 . . . . . 4.74 1.8 5.45 1 1 1749 1 . . . . . 3.16 1.8 3.63 1 1 1750 1 . . . . . 3.99 1.8 4.59 1 1 1751 1 . . . . . 4.86 1.8 5.59 1 1 1752 1 . . . . . 5.06 1.8 5.82 1 1 1753 1 . . . . . 4.74 1.8 5.45 1 1 1754 1 . . . . . 5.02 1.8 5.77 1 1 1755 1 . . . . . 5.44 1.8 6.26 1 1 1756 1 . . . . . 4.8 1.8 5.52 1 1 1757 1 . . . . . 5.62 1.8 6.46 1 1 1758 1 . . . . . 3.25 1.8 3.74 1 1 1759 1 . . . . . 4.26 1.8 4.9 1 1 1760 1 . . . . . 4.08 1.8 4.69 1 1 1761 1 . . . . . 3.16 1.8 3.63 1 1 1762 1 . . . . . 5.87 1.8 6.75 1 1 1763 1 . . . . . 5.1 1.8 5.87 1 1 1764 1 . . . . . 5.03 1.8 5.78 1 1 1765 1 . . . . . 5.57 1.8 6.41 1 1 1766 1 . . . . . 5.42 1.8 6.23 1 1 1767 1 . . . . . 5.99 1.8 6.89 1 1 1768 1 . . . . . 5.56 1.8 6.39 1 1 1769 1 . . . . . 5.91 1.8 6.8 1 1 1770 1 . . . . . 4.66 1.8 5.36 1 1 1771 1 . . . . . 4.56 1.8 5.24 1 1 1772 1 . . . . . 5.32 1.8 6.12 1 1 1773 1 . . . . . 6.11 1.8 7.03 1 1 1774 1 . . . . . 4.75 1.8 5.46 1 1 1775 1 . . . . . 4.62 1.8 5.31 1 1 1776 1 . . . . . 5.01 1.8 5.76 1 1 1777 1 . . . . . 5.44 1.8 6.26 1 1 1778 1 . . . . . 6.2 1.8 7.13 1 1 1779 1 . . . . . 6.2 1.8 7.13 1 1 1780 1 . . . . . 5.98 1.8 6.88 1 1 1781 1 . . . . . 4.57 1.8 5.26 1 1 1782 1 . . . . . 5.74 1.8 6.6 1 1 1783 1 . . . . . 4.35 1.8 5.0 1 1 1784 1 . . . . . 4.6 1.8 5.29 1 1 1785 1 . . . . . 4.94 1.8 5.68 1 1 1786 1 . . . . . 5.44 1.8 6.26 1 1 1787 1 . . . . . 4.51 1.8 5.19 1 1 1788 1 . . . . . 5.11 1.8 5.88 1 1 1789 1 . . . . . 5.6 1.8 6.44 1 1 1790 1 . . . . . 5.16 1.8 5.93 1 1 1791 1 . . . . . 5.34 1.8 6.14 1 1 1792 1 . . . . . 4.94 1.8 5.68 1 1 1793 1 . . . . . 5.46 1.8 6.28 1 1 1794 1 . . . . . 5.78 1.8 6.65 1 1 1795 1 . . . . . 6.2 1.8 7.13 1 1 1796 1 . . . . . 5.23 1.8 6.01 1 1 1797 1 . . . . . 4.17 1.8 4.8 1 1 1798 1 . . . . . 4.99 1.8 5.74 1 1 1799 1 . . . . . 5.1 1.8 5.87 1 1 1800 1 . . . . . 5.33 1.8 6.13 1 1 1801 1 . . . . . 6.2 1.8 7.13 1 1 1802 1 . . . . . 6.2 1.8 7.13 1 1 1803 1 . . . . . 3.52 1.8 4.05 1 1 1804 1 . . . . . 3.8 1.8 4.37 1 1 1805 1 . . . . . 4.46 1.8 5.13 1 1 1806 1 . . . . . 3.83 1.8 4.4 1 1 1807 1 . . . . . 3.73 1.8 4.29 1 1 1808 1 . . . . . 5.34 1.8 6.14 1 1 1809 1 . . . . . 5.42 1.8 6.23 1 1 1810 1 . . . . . 4.09 1.8 4.7 1 1 1811 1 . . . . . 5.58 1.8 6.42 1 1 1812 1 . . . . . 5.58 1.8 6.42 1 1 1813 1 . . . . . 5.48 1.8 6.3 1 1 1814 1 . . . . . 5.7 1.8 6.56 1 1 1815 1 . . . . . 6.2 1.8 7.13 1 1 1816 1 . . . . . 4.7 1.8 5.4 1 1 1817 1 . . . . . 5.7 1.8 6.56 1 1 1818 1 . . . . . 6.2 1.8 7.13 1 1 1819 1 . . . . . 4.7 1.8 5.4 1 1 1820 1 . . . . . 4.75 1.8 5.46 1 1 1821 1 . . . . . 4.29 1.8 4.93 1 1 1822 1 . . . . . 5.28 1.8 6.07 1 1 1823 1 . . . . . 5.81 1.8 6.68 1 1 1824 1 . . . . . 5.0 1.8 5.75 1 1 1825 1 . . . . . 3.4 1.8 3.91 1 1 1826 1 . . . . . 5.12 1.8 5.89 1 1 1827 1 . . . . . 4.31 1.8 4.96 1 1 1828 1 . . . . . 4.31 1.8 4.96 1 1 1829 1 . . . . . 6.2 1.8 7.13 1 1 1830 1 . . . . . 6.2 1.8 7.13 1 1 1831 1 . . . . . 4.54 1.8 5.22 1 1 1832 1 . . . . . 6.2 1.8 7.13 1 1 1833 1 . . . . . 6.2 1.8 7.13 1 1 1834 1 . . . . . 6.2 1.8 7.13 1 1 1835 1 . . . . . 5.28 1.8 6.07 1 1 1836 1 . . . . . 3.72 1.8 4.28 1 1 1837 1 . . . . . 4.19 1.8 4.82 1 1 1838 1 . . . . . 3.19 1.8 3.67 1 1 1839 1 . . . . . 3.39 1.8 3.9 1 1 1840 1 . . . . . 4.18 1.8 4.81 1 1 1841 1 . . . . . 4.46 1.8 5.13 1 1 1842 1 . . . . . 5.34 1.8 6.14 1 1 1843 1 . . . . . 4.78 1.8 5.5 1 1 1844 1 . . . . . 5.37 1.8 6.18 1 1 1845 1 . . . . . 6.2 1.8 7.13 1 1 1846 1 . . . . . 5.47 1.8 6.29 1 1 1847 1 . . . . . 4.99 1.8 5.74 1 1 1848 1 . . . . . 4.99 1.8 5.74 1 1 1849 1 . . . . . 6.2 1.8 7.13 1 1 1850 1 . . . . . 6.2 1.8 7.13 1 1 1851 1 . . . . . 3.87 1.8 4.45 1 1 1852 1 . . . . . 6.2 1.8 7.13 1 1 1853 1 . . . . . 6.2 1.8 7.13 1 1 1854 1 . . . . . 6.2 1.8 7.13 1 1 1855 1 . . . . . 6.2 1.8 7.13 1 1 1856 1 . . . . . 4.63 1.8 5.32 1 1 1857 1 . . . . . 6.2 1.8 7.13 1 1 1858 1 . . . . . 4.63 1.8 5.32 1 1 1859 1 . . . . . 6.2 1.8 7.13 1 1 1860 1 . . . . . 6.2 1.8 7.13 1 1 1861 1 . . . . . 6.2 1.8 7.13 1 1 1862 1 . . . . . 6.2 1.8 7.13 1 1 1863 1 . . . . . 4.07 1.8 4.68 1 1 1864 1 . . . . . 5.67 1.8 6.52 1 1 1865 1 . . . . . 6.2 1.8 7.13 1 1 1866 1 . . . . . 6.2 1.8 7.13 1 1 1867 1 . . . . . 4.95 1.8 5.69 1 1 1868 1 . . . . . 5.69 1.8 6.54 1 1 1869 1 . . . . . 5.82 1.8 6.69 1 1 1870 1 . . . . . 5.98 1.8 6.88 1 1 1871 1 . . . . . 4.38 1.8 5.04 1 1 1872 1 . . . . . 4.2 1.8 4.83 1 1 1873 1 . . . . . 4.79 1.8 5.51 1 1 1874 1 . . . . . 4.79 1.8 5.51 1 1 1875 1 . . . . . 3.92 1.8 4.51 1 1 1876 1 . . . . . 4.07 1.8 4.68 1 1 1877 1 . . . . . 3.67 1.8 4.22 1 1 1878 1 . . . . . 3.3 1.8 3.8 1 1 1879 1 . . . . . 6.2 1.8 7.13 1 1 1880 1 . . . . . 6.2 1.8 7.13 1 1 1881 1 . . . . . 5.19 1.8 5.97 1 1 1882 1 . . . . . 5.19 1.8 5.97 1 1 1883 1 . . . . . 6.2 1.8 7.13 1 1 1884 1 . . . . . 6.2 1.8 7.13 1 1 1885 1 . . . . . 5.52 1.8 6.35 1 1 1886 1 . . . . . 4.2 1.8 4.83 1 1 1887 1 . . . . . 4.26 1.8 4.9 1 1 1888 1 . . . . . 4.77 1.8 5.49 1 1 1889 1 . . . . . 4.1 1.8 4.72 1 1 1890 1 . . . . . 4.63 1.8 5.32 1 1 1891 1 . . . . . 5.29 1.8 6.08 1 1 1892 1 . . . . . 3.94 1.8 4.53 1 1 1893 1 . . . . . 4.79 1.8 5.51 1 1 1894 1 . . . . . 5.62 1.8 6.46 1 1 1895 1 . . . . . 5.05 1.8 5.81 1 1 1896 1 . . . . . 5.05 1.8 5.81 1 1 1897 1 . . . . . 3.67 1.8 4.22 1 1 1898 1 . . . . . 5.51 1.8 6.34 1 1 1899 1 . . . . . 3.92 1.8 4.51 1 1 1900 1 . . . . . 6.2 1.8 7.13 1 1 1901 1 . . . . . 6.2 1.8 7.13 1 1 1902 1 . . . . . 6.2 1.8 7.13 1 1 1903 1 . . . . . 5.22 1.8 6.0 1 1 1904 1 . . . . . 4.26 1.8 4.9 1 1 1905 1 . . . . . 3.7 1.8 4.26 1 1 1906 1 . . . . . 3.17 1.8 3.65 1 1 1907 1 . . . . . 4.19 1.8 4.82 1 1 1908 1 . . . . . 6.2 1.8 7.13 1 1 1909 1 . . . . . 4.72 1.8 5.43 1 1 1910 1 . . . . . 5.52 1.8 6.35 1 1 1911 1 . . . . . 5.12 1.8 5.89 1 1 1912 1 . . . . . 6.2 1.8 7.13 1 1 1913 1 . . . . . 4.96 1.8 5.7 1 1 1914 1 . . . . . 5.5 1.8 6.33 1 1 1915 1 . . . . . 3.78 1.8 4.35 1 1 1916 1 . . . . . 4.21 1.8 4.84 1 1 1917 1 . . . . . 4.67 1.8 5.37 1 1 1918 1 . . . . . 6.2 1.8 7.13 1 1 1919 1 . . . . . 6.2 1.8 7.13 1 1 1920 1 . . . . . 6.2 1.8 7.13 1 1 1921 1 . . . . . 4.77 1.8 5.49 1 1 1922 1 . . . . . 5.04 1.8 5.8 1 1 1923 1 . . . . . 5.38 1.8 6.19 1 1 1924 1 . . . . . 5.59 1.8 6.43 1 1 1925 1 . . . . . 6.2 1.8 7.13 1 1 1926 1 . . . . . 6.2 1.8 7.13 1 1 1927 1 . . . . . 4.4 1.8 5.06 1 1 1928 1 . . . . . 3.77 1.8 4.34 1 1 1929 1 . . . . . 4.17 1.8 4.8 1 1 1930 1 . . . . . 4.67 1.8 5.37 1 1 1931 1 . . . . . 6.2 1.8 7.13 1 1 1932 1 . . . . . 4.84 1.8 5.57 1 1 1933 1 . . . . . 6.2 1.8 7.13 1 1 1934 1 . . . . . 5.63 1.8 6.47 1 1 1935 1 . . . . . 4.85 1.8 5.58 1 1 1936 1 . . . . . 4.93 1.8 5.67 1 1 1937 1 . . . . . 5.31 1.8 6.11 1 1 1938 1 . . . . . 6.2 1.8 7.13 1 1 1939 1 . . . . . 4.81 1.8 5.53 1 1 1940 1 . . . . . 4.64 1.8 5.34 1 1 1941 1 . . . . . 5.97 1.8 6.87 1 1 1942 1 . . . . . 4.7 1.8 5.4 1 1 1943 1 . . . . . 5.47 1.8 6.29 1 1 1944 1 . . . . . 6.2 1.8 7.13 1 1 1945 1 . . . . . 4.41 1.8 5.07 1 1 1946 1 . . . . . 4.67 1.8 5.37 1 1 1947 1 . . . . . 4.25 1.8 4.89 1 1 1948 1 . . . . . 4.98 1.8 5.73 1 1 1949 1 . . . . . 6.2 1.8 7.13 1 1 1950 1 . . . . . 6.2 1.8 7.13 1 1 1951 1 . . . . . 5.03 1.8 5.78 1 1 1952 1 . . . . . 5.03 1.8 5.78 1 1 1953 1 . . . . . 5.71 1.8 6.57 1 1 1954 1 . . . . . 4.65 1.8 5.35 1 1 1955 1 . . . . . 5.67 1.8 6.52 1 1 1956 1 . . . . . 4.96 1.8 5.7 1 1 1957 1 . . . . . 5.03 1.8 5.78 1 1 1958 1 . . . . . 4.31 1.8 4.96 1 1 1959 1 . . . . . 5.39 1.8 6.2 1 1 1960 1 . . . . . 6.14 1.8 7.06 1 1 1961 1 . . . . . 4.91 1.8 5.65 1 1 1962 1 . . . . . 6.2 1.8 7.13 1 1 1963 1 . . . . . 6.2 1.8 7.13 1 1 1964 1 . . . . . 4.91 1.8 5.65 1 1 1965 1 . . . . . 4.84 1.8 5.57 1 1 1966 1 . . . . . 5.78 1.8 6.65 1 1 1967 1 . . . . . 6.2 1.8 7.13 1 1 1968 1 . . . . . 5.03 1.8 5.78 1 1 1969 1 . . . . . 5.05 1.8 5.81 1 1 1970 1 . . . . . 4.94 1.8 5.68 1 1 1971 1 . . . . . 5.86 1.8 6.74 1 1 1972 1 . . . . . 4.57 1.8 5.26 1 1 1973 1 . . . . . 4.49 1.8 5.16 1 1 1974 1 . . . . . 4.81 1.8 5.53 1 1 1975 1 . . . . . 4.9 1.8 5.64 1 1 1976 1 . . . . . 5.14 1.8 5.91 1 1 1977 1 . . . . . 4.97 1.8 5.72 1 1 1978 1 . . . . . 5.57 1.8 6.41 1 1 1979 1 . . . . . 4.23 1.8 4.86 1 1 1980 1 . . . . . 4.43 1.8 5.09 1 1 1981 1 . . . . . 5.94 1.8 6.83 1 1 1982 1 . . . . . 5.33 1.8 6.13 1 1 1983 1 . . . . . 5.33 1.8 6.13 1 1 1984 1 . . . . . 5.57 1.8 6.41 1 1 1985 1 . . . . . 4.97 1.8 5.72 1 1 1986 1 . . . . . 4.73 1.8 5.44 1 1 1987 1 . . . . . 5.94 1.8 6.83 1 1 1988 1 . . . . . 4.16 1.8 4.78 1 1 1989 1 . . . . . 4.23 1.8 4.86 1 1 1990 1 . . . . . 6.2 1.8 7.13 1 1 1991 1 . . . . . 5.76 1.8 6.62 1 1 1992 1 . . . . . 4.11 1.8 4.73 1 1 1993 1 . . . . . 4.0 1.8 4.6 1 1 1994 1 . . . . . 3.61 1.8 4.15 1 1 1995 1 . . . . . 4.48 1.8 5.15 1 1 1996 1 . . . . . 5.85 1.8 6.73 1 1 1997 1 . . . . . 5.17 1.8 5.95 1 1 1998 1 . . . . . 5.36 1.8 6.16 1 1 1999 1 . . . . . 5.15 1.8 5.92 1 1 2000 1 . . . . . 6.2 1.8 7.13 1 1 2001 1 . . . . . 5.01 1.8 5.76 1 1 2002 1 . . . . . 4.67 1.8 5.37 1 1 2003 1 . . . . . 4.4 1.8 5.06 1 1 2004 1 . . . . . 5.01 1.8 5.76 1 1 2005 1 . . . . . 4.67 1.8 5.37 1 1 2006 1 . . . . . 4.4 1.8 5.06 1 1 2007 1 . . . . . 3.48 1.8 4.0 1 1 2008 1 . . . . . 3.21 1.8 3.69 1 1 2009 1 . . . . . 3.28 1.8 3.77 1 1 2010 1 . . . . . 3.26 1.8 3.75 1 1 2011 1 . . . . . 3.5 1.8 4.03 1 1 2012 1 . . . . . 3.93 1.8 4.52 1 1 2013 1 . . . . . 3.82 1.8 4.39 1 1 2014 1 . . . . . 3.8 1.8 4.37 1 1 2015 1 . . . . . 4.05 1.8 4.66 1 1 2016 1 . . . . . 5.22 1.8 6.0 1 1 2017 1 . . . . . 4.34 1.8 4.99 1 1 2018 1 . . . . . 5.06 1.8 5.82 1 1 2019 1 . . . . . 6.2 1.8 7.13 1 1 2020 1 . . . . . 6.2 1.8 7.13 1 1 2021 1 . . . . . 6.2 1.8 7.13 1 1 2022 1 . . . . . 6.2 1.8 7.13 1 1 2023 1 . . . . . 6.2 1.8 7.13 1 1 2024 1 . . . . . 6.2 1.8 7.13 1 1 2025 1 . . . . . 6.2 1.8 7.13 1 1 2026 1 . . . . . 3.87 1.8 4.45 1 1 2027 1 . . . . . 5.64 1.8 6.49 1 1 2028 1 . . . . . 5.07 1.8 5.83 1 1 2029 1 . . . . . 6.2 1.8 7.13 1 1 2030 1 . . . . . 3.41 1.8 3.92 1 1 2031 1 . . . . . 3.81 1.8 4.38 1 1 2032 1 . . . . . 5.06 1.8 5.82 1 1 2033 1 . . . . . 6.15 1.8 7.07 1 1 2034 1 . . . . . 4.73 1.8 5.44 1 1 2035 1 . . . . . 4.15 1.8 4.77 1 1 2036 1 . . . . . 4.55 1.8 5.23 1 1 2037 1 . . . . . 4.7 1.8 5.4 1 1 2038 1 . . . . . 5.66 1.8 6.51 1 1 2039 1 . . . . . 6.0 1.8 6.9 1 1 2040 1 . . . . . 4.64 1.8 5.34 1 1 2041 1 . . . . . 4.54 1.8 5.22 1 1 2042 1 . . . . . 4.54 1.8 5.22 1 1 2043 1 . . . . . 4.57 1.8 5.26 1 1 2044 1 . . . . . 4.86 1.8 5.59 1 1 2045 1 . . . . . 6.2 1.8 7.13 1 1 2046 1 . . . . . 5.5 1.8 6.33 1 1 2047 1 . . . . . 4.8 1.8 5.52 1 1 2048 1 . . . . . 3.95 1.8 4.54 1 1 2049 1 . . . . . 4.44 1.8 5.11 1 1 2050 1 . . . . . 4.93 1.8 5.67 1 1 2051 1 . . . . . 6.2 1.8 7.13 1 1 2052 1 . . . . . 6.2 1.8 7.13 1 1 2053 1 . . . . . 6.2 1.8 7.13 1 1 2054 1 . . . . . 6.2 1.8 7.13 1 1 2055 1 . . . . . 6.2 1.8 7.13 1 1 2056 1 . . . . . 6.2 1.8 7.13 1 1 2057 1 . . . . . 6.2 1.8 7.13 1 1 2058 1 . . . . . 6.2 1.8 7.13 1 1 2059 1 . . . . . 4.9 1.8 5.64 1 1 2060 1 . . . . . 4.67 1.8 5.37 1 1 2061 1 . . . . . 4.67 1.8 5.37 1 1 2062 1 . . . . . 4.78 1.8 5.5 1 1 2063 1 . . . . . 4.25 1.8 4.89 1 1 2064 1 . . . . . 5.66 1.8 6.51 1 1 2065 1 . . . . . 3.56 1.8 4.09 1 1 2066 1 . . . . . 5.52 1.8 6.35 1 1 2067 1 . . . . . 4.7 1.8 5.4 1 1 2068 1 . . . . . 5.38 1.8 6.19 1 1 2069 1 . . . . . 5.1 1.8 5.87 1 1 2070 1 . . . . . 4.87 1.8 5.6 1 1 2071 1 . . . . . 6.2 1.8 7.13 1 1 2072 1 . . . . . 4.52 1.8 5.2 1 1 2073 1 . . . . . 4.86 1.8 5.59 1 1 2074 1 . . . . . 6.2 1.8 7.13 1 1 2075 1 . . . . . 5.14 1.8 5.91 1 1 2076 1 . . . . . 5.14 1.8 5.91 1 1 2077 1 . . . . . 6.2 1.8 7.13 1 1 2078 1 . . . . . 5.41 1.8 6.22 1 1 2079 1 . . . . . 6.15 1.8 7.07 1 1 2080 1 . . . . . 6.2 1.8 7.13 1 1 2081 1 . . . . . 3.83 1.8 4.4 1 1 2082 1 . . . . . 3.46 1.8 3.98 1 1 2083 1 . . . . . 3.86 1.8 4.44 1 1 2084 1 . . . . . 4.12 1.8 4.74 1 1 2085 1 . . . . . 5.51 1.8 6.34 1 1 2086 1 . . . . . 4.73 1.8 5.44 1 1 2087 1 . . . . . 4.9 1.8 5.64 1 1 2088 1 . . . . . 4.97 1.8 5.72 1 1 2089 1 . . . . . 5.48 1.8 6.3 1 1 2090 1 . . . . . 5.32 1.8 6.12 1 1 2091 1 . . . . . 5.65 1.8 6.5 1 1 2092 1 . . . . . 6.2 1.8 7.13 1 1 2093 1 . . . . . 6.01 1.8 6.91 1 1 2094 1 . . . . . 5.27 1.8 6.06 1 1 2095 1 . . . . . 4.96 1.8 5.7 1 1 2096 1 . . . . . 5.25 1.8 6.04 1 1 2097 1 . . . . . 5.44 1.8 6.26 1 1 2098 1 . . . . . 3.92 1.8 4.51 1 1 2099 1 . . . . . 3.11 1.8 3.58 1 1 2100 1 . . . . . 4.09 1.8 4.7 1 1 2101 1 . . . . . 6.2 1.8 7.13 1 1 2102 1 . . . . . 4.81 1.8 5.53 1 1 2103 1 . . . . . 4.15 1.8 4.77 1 1 2104 1 . . . . . 3.92 1.8 4.51 1 1 2105 1 . . . . . 3.64 1.8 4.19 1 1 2106 1 . . . . . 5.88 1.8 6.76 1 1 2107 1 . . . . . 5.4 1.8 6.21 1 1 2108 1 . . . . . 6.2 1.8 7.13 1 1 2109 1 . . . . . 6.2 1.8 7.13 1 1 2110 1 . . . . . 3.93 1.8 4.52 1 1 2111 1 . . . . . 4.8 1.8 5.52 1 1 2112 1 . . . . . 4.31 1.8 4.96 1 1 2113 1 . . . . . 6.2 1.8 7.13 1 1 2114 1 . . . . . 5.25 1.8 6.04 1 1 2115 1 . . . . . 4.85 1.8 5.58 1 1 2116 1 . . . . . 5.54 1.8 6.37 1 1 2117 1 . . . . . 4.14 1.8 4.76 1 1 2118 1 . . . . . 5.11 1.8 5.88 1 1 2119 1 . . . . . 5.11 1.8 5.88 1 1 2120 1 . . . . . 4.52 1.8 5.2 1 1 2121 1 . . . . . 4.44 1.8 5.11 1 1 2122 1 . . . . . 4.6 1.8 5.29 1 1 2123 1 . . . . . 4.09 1.8 4.7 1 1 2124 1 . . . . . 4.53 1.8 5.21 1 1 2125 1 . . . . . 4.53 1.8 5.21 1 1 2126 1 . . . . . 4.21 1.8 4.84 1 1 2127 1 . . . . . 4.21 1.8 4.84 1 1 2128 1 . . . . . 4.94 1.8 5.68 1 1 2129 1 . . . . . 5.41 1.8 6.22 1 1 2130 1 . . . . . 3.94 1.8 4.53 1 1 2131 1 . . . . . 6.05 1.8 6.96 1 1 2132 1 . . . . . 3.7 1.8 4.26 1 1 2133 1 . . . . . 4.18 1.8 4.81 1 1 2134 1 . . . . . 5.76 1.8 6.62 1 1 2135 1 . . . . . 5.97 1.8 6.87 1 1 2136 1 . . . . . 5.42 1.8 6.23 1 1 2137 1 . . . . . 4.76 1.8 5.47 1 1 2138 1 . . . . . 5.66 1.8 6.51 1 1 2139 1 . . . . . 6.2 1.8 7.13 1 1 2140 1 . . . . . 5.71 1.8 6.57 1 1 2141 1 . . . . . 4.02 1.8 4.62 1 1 2142 1 . . . . . 3.89 1.8 4.47 1 1 2143 1 . . . . . 5.18 1.8 5.96 1 1 2144 1 . . . . . 4.58 1.8 5.27 1 1 2145 1 . . . . . 5.4 1.8 6.21 1 1 2146 1 . . . . . 5.4 1.8 6.21 1 1 2147 1 . . . . . 5.03 1.8 5.78 1 1 2148 1 . . . . . 5.78 1.8 6.65 1 1 2149 1 . . . . . 4.96 1.8 5.7 1 1 2150 1 . . . . . 4.42 1.8 5.08 1 1 2151 1 . . . . . 4.67 1.8 5.37 1 1 2152 1 . . . . . 5.81 1.8 6.68 1 1 2153 1 . . . . . 3.43 1.8 3.94 1 1 2154 1 . . . . . 3.35 1.8 3.85 1 1 2155 1 . . . . . 5.71 1.8 6.57 1 1 2156 1 . . . . . 5.72 1.8 6.58 1 1 2157 1 . . . . . 5.84 1.8 6.72 1 1 2158 1 . . . . . 4.92 1.8 5.66 1 1 2159 1 . . . . . 4.28 1.8 4.92 1 1 2160 1 . . . . . 4.17 1.8 4.8 1 1 2161 1 . . . . . 5.64 1.8 6.49 1 1 2162 1 . . . . . 6.2 1.8 7.13 1 1 2163 1 . . . . . 5.09 1.8 5.85 1 1 2164 1 . . . . . 5.64 1.8 6.49 1 1 2165 1 . . . . . 4.09 1.8 4.7 1 1 2166 1 . . . . . 4.81 1.8 5.53 1 1 2167 1 . . . . . 6.2 1.8 7.13 1 1 2168 1 . . . . . 6.2 1.8 7.13 1 1 2169 1 . . . . . 6.2 1.8 7.13 1 1 2170 1 . . . . . 5.24 1.8 6.03 1 1 2171 1 . . . . . 5.2 1.8 5.98 1 1 2172 1 . . . . . 5.58 1.8 6.42 1 1 2173 1 . . . . . 5.67 1.8 6.52 1 1 2174 1 . . . . . 5.58 1.8 6.42 1 1 2175 1 . . . . . 5.67 1.8 6.52 1 1 2176 1 . . . . . 5.2 1.8 5.98 1 1 2177 1 . . . . . 4.4 1.8 5.06 1 1 2178 1 . . . . . 4.44 1.8 5.11 1 1 2179 1 . . . . . 4.82 1.8 5.54 1 1 2180 1 . . . . . 6.01 1.8 6.91 1 1 2181 1 . . . . . 4.59 1.8 5.28 1 1 2182 1 . . . . . 3.77 1.8 4.34 1 1 2183 1 . . . . . 3.98 1.8 4.58 1 1 2184 1 . . . . . 4.58 1.8 5.27 1 1 2185 1 . . . . . 4.18 1.8 4.81 1 1 2186 1 . . . . . 3.32 1.8 3.82 1 1 2187 1 . . . . . 3.62 1.8 4.16 1 1 2188 1 . . . . . 6.14 1.8 7.06 1 1 2189 1 . . . . . 4.12 1.8 4.74 1 1 2190 1 . . . . . 5.07 1.8 5.83 1 1 2191 1 . . . . . 5.59 1.8 6.43 1 1 2192 1 . . . . . 5.95 1.8 6.84 1 1 2193 1 . . . . . 5.4 1.8 6.21 1 1 2194 1 . . . . . 5.75 1.8 6.61 1 1 2195 1 . . . . . 4.72 1.8 5.43 1 1 2196 1 . . . . . 5.21 1.8 5.99 1 1 2197 1 . . . . . 6.2 1.8 7.13 1 1 2198 1 . . . . . 6.2 1.8 7.13 1 1 2199 1 . . . . . 4.63 1.8 5.32 1 1 2200 1 . . . . . 5.48 1.8 6.3 1 1 2201 1 . . . . . 5.63 1.8 6.47 1 1 2202 1 . . . . . 5.48 1.8 6.3 1 1 2203 1 . . . . . 5.63 1.8 6.47 1 1 2204 1 . . . . . 4.24 1.8 4.88 1 1 2205 1 . . . . . 4.13 1.8 4.75 1 1 2206 1 . . . . . 4.43 1.8 5.09 1 1 2207 1 . . . . . 4.93 1.8 5.67 1 1 2208 1 . . . . . 4.42 1.8 5.08 1 1 2209 1 . . . . . 4.42 1.8 5.08 1 1 2210 1 . . . . . 4.71 1.8 5.42 1 1 2211 1 . . . . . 4.61 1.8 5.3 1 1 2212 1 . . . . . 5.73 1.8 6.59 1 1 2213 1 . . . . . 3.48 1.8 4.0 1 1 2214 1 . . . . . 5.85 1.8 6.73 1 1 2215 1 . . . . . 5.11 1.8 5.88 1 1 2216 1 . . . . . 4.27 1.8 4.91 1 1 2217 1 . . . . . 6.2 1.8 7.13 1 1 2218 1 . . . . . 6.2 1.8 7.13 1 1 2219 1 . . . . . 5.21 1.8 5.99 1 1 2220 1 . . . . . 3.62 1.8 4.16 1 1 2221 1 . . . . . 5.32 1.8 6.12 1 1 2222 1 . . . . . 6.18 1.8 7.11 1 1 2223 1 . . . . . 6.2 1.8 7.13 1 1 2224 1 . . . . . 3.69 1.8 4.24 1 1 2225 1 . . . . . 4.59 1.8 5.28 1 1 2226 1 . . . . . 6.01 1.8 6.91 1 1 2227 1 . . . . . 5.31 1.8 6.11 1 1 2228 1 . . . . . 4.41 1.8 5.07 1 1 2229 1 . . . . . 4.63 1.8 5.32 1 1 2230 1 . . . . . 5.45 1.8 6.27 1 1 2231 1 . . . . . 4.28 1.8 4.92 1 1 2232 1 . . . . . 4.69 1.8 5.39 1 1 2233 1 . . . . . 5.19 1.8 5.97 1 1 2234 1 . . . . . 4.15 1.8 4.77 1 1 2235 1 . . . . . 4.42 1.8 5.08 1 1 2236 1 . . . . . 4.95 1.8 5.69 1 1 2237 1 . . . . . 3.4 1.8 3.91 1 1 2238 1 . . . . . 3.61 1.8 4.15 1 1 2239 1 . . . . . 5.93 1.8 6.82 1 1 2240 1 . . . . . 5.45 1.8 6.27 1 1 2241 1 . . . . . 4.92 1.8 5.66 1 1 2242 1 . . . . . 5.93 1.8 6.82 1 1 2243 1 . . . . . 5.45 1.8 6.27 1 1 2244 1 . . . . . 5.2 1.8 5.98 1 1 2245 1 . . . . . 5.87 1.8 6.75 1 1 2246 1 . . . . . 6.2 1.8 7.13 1 1 2247 1 . . . . . 5.32 1.8 6.12 1 1 2248 1 . . . . . 6.14 1.8 7.06 1 1 2249 1 . . . . . 5.27 1.8 6.06 1 1 2250 1 . . . . . 5.9 1.8 6.79 1 1 2251 1 . . . . . 2.93 1.8 3.37 1 1 2252 1 . . . . . 3.41 1.8 3.92 1 1 2253 1 . . . . . 3.49 1.8 4.01 1 1 2254 1 . . . . . 4.4 1.8 5.06 1 1 2255 1 . . . . . 4.7 1.8 5.4 1 1 2256 1 . . . . . 5.08 1.8 5.84 1 1 2257 1 . . . . . 4.84 1.8 5.57 1 1 2258 1 . . . . . 5.3 1.8 6.1 1 1 2259 1 . . . . . 4.44 1.8 5.11 1 1 2260 1 . . . . . 5.89 1.8 6.77 1 1 2261 1 . . . . . 6.07 1.8 6.98 1 1 2262 1 . . . . . 6.2 1.8 7.13 1 1 2263 1 . . . . . 3.9 1.8 4.49 1 1 2264 1 . . . . . 3.6 1.8 4.14 1 1 2265 1 . . . . . 3.96 1.8 4.55 1 1 2266 1 . . . . . 3.48 1.8 4.0 1 1 2267 1 . . . . . 3.84 1.8 4.42 1 1 2268 1 . . . . . 4.4 1.8 5.06 1 1 2269 1 . . . . . 4.71 1.8 5.42 1 1 2270 1 . . . . . 6.2 1.8 7.13 1 1 2271 1 . . . . . 6.2 1.8 7.13 1 1 2272 1 . . . . . 6.2 1.8 7.13 1 1 2273 1 . . . . . 4.92 1.8 5.66 1 1 2274 1 . . . . . 6.2 1.8 7.13 1 1 2275 1 . . . . . 6.2 1.8 7.13 1 1 2276 1 . . . . . 5.58 1.8 6.42 1 1 2277 1 . . . . . 6.2 1.8 7.13 1 1 2278 1 . . . . . 6.2 1.8 7.13 1 1 2279 1 . . . . . 5.0 1.8 5.75 1 1 2280 1 . . . . . 4.63 1.8 5.32 1 1 2281 1 . . . . . 4.97 1.8 5.72 1 1 2282 1 . . . . . 4.28 1.8 4.92 1 1 2283 1 . . . . . 4.89 1.8 5.62 1 1 2284 1 . . . . . 4.9 1.8 5.64 1 1 2285 1 . . . . . 6.2 1.8 7.13 1 1 2286 1 . . . . . 4.64 1.8 5.34 1 1 2287 1 . . . . . 5.38 1.8 6.19 1 1 2288 1 . . . . . 5.01 1.8 5.76 1 1 2289 1 . . . . . 3.31 1.8 3.81 1 1 2290 1 . . . . . 4.77 1.8 5.49 1 1 2291 1 . . . . . 4.71 1.8 5.42 1 1 2292 1 . . . . . 3.75 1.8 4.31 1 1 2293 1 . . . . . 4.62 1.8 5.31 1 1 2294 1 . . . . . 5.23 1.8 6.01 1 1 2295 1 . . . . . 4.71 1.8 5.42 1 1 2296 1 . . . . . 4.65 1.8 5.35 1 1 2297 1 . . . . . 4.43 1.8 5.09 1 1 2298 1 . . . . . 3.84 1.8 4.42 1 1 2299 1 . . . . . 3.93 1.8 4.52 1 1 2300 1 . . . . . 4.51 1.8 5.19 1 1 2301 1 . . . . . 3.2 1.8 3.68 1 1 2302 1 . . . . . 6.2 1.8 7.13 1 1 2303 1 . . . . . 6.2 1.8 7.13 1 1 2304 1 . . . . . 5.3 1.8 6.1 1 1 2305 1 . . . . . 4.52 1.8 5.2 1 1 2306 1 . . . . . 4.52 1.8 5.2 1 1 2307 1 . . . . . 5.6 1.8 6.44 1 1 2308 1 . . . . . 5.98 1.8 6.88 1 1 2309 1 . . . . . 5.04 1.8 5.8 1 1 2310 1 . . . . . 4.26 1.8 4.9 1 1 2311 1 . . . . . 6.2 1.8 7.13 1 1 2312 1 . . . . . 4.52 1.8 5.2 1 1 2313 1 . . . . . 5.16 1.8 5.93 1 1 2314 1 . . . . . 5.11 1.8 5.88 1 1 2315 1 . . . . . 3.85 1.8 4.43 1 1 2316 1 . . . . . 4.5 1.8 5.18 1 1 2317 1 . . . . . 5.01 1.8 5.76 1 1 2318 1 . . . . . 4.5 1.8 5.18 1 1 2319 1 . . . . . 4.3 1.8 4.95 1 1 2320 1 . . . . . 5.04 1.8 5.8 1 1 2321 1 . . . . . 5.64 1.8 6.49 1 1 2322 1 . . . . . 5.5 1.8 6.33 1 1 2323 1 . . . . . 3.3 1.8 3.8 1 1 2324 1 . . . . . 5.98 1.8 6.88 1 1 2325 1 . . . . . 3.71 1.8 4.27 1 1 2326 1 . . . . . 5.23 1.8 6.01 1 1 2327 1 . . . . . 4.41 1.8 5.07 1 1 2328 1 . . . . . 3.9 1.8 4.49 1 1 2329 1 . . . . . 5.0 1.8 5.75 1 1 2330 1 . . . . . 5.69 1.8 6.54 1 1 2331 1 . . . . . 6.2 1.8 7.13 1 1 2332 1 . . . . . 6.2 1.8 7.13 1 1 2333 1 . . . . . 3.84 1.8 4.42 1 1 2334 1 . . . . . 3.78 1.8 4.35 1 1 2335 1 . . . . . 5.12 1.8 5.89 1 1 2336 1 . . . . . 5.12 1.8 5.89 1 1 2337 1 . . . . . 6.2 1.8 7.13 1 1 2338 1 . . . . . 6.2 1.8 7.13 1 1 2339 1 . . . . . 5.68 1.8 6.53 1 1 2340 1 . . . . . 6.2 1.8 7.13 1 1 2341 1 . . . . . 6.2 1.8 7.13 1 1 2342 1 . . . . . 4.86 1.8 5.59 1 1 2343 1 . . . . . 6.1 1.8 7.02 1 1 2344 1 . . . . . 5.89 1.8 6.77 1 1 2345 1 . . . . . 4.67 1.8 5.37 1 1 2346 1 . . . . . 4.21 1.8 4.84 1 1 2347 1 . . . . . 4.23 1.8 4.86 1 1 2348 1 . . . . . 5.24 1.8 6.03 1 1 2349 1 . . . . . 5.24 1.8 6.03 1 1 2350 1 . . . . . 5.19 1.8 5.97 1 1 2351 1 . . . . . 5.29 1.8 6.08 1 1 2352 1 . . . . . 4.75 1.8 5.46 1 1 2353 1 . . . . . 3.49 1.8 4.01 1 1 2354 1 . . . . . 3.88 1.8 4.46 1 1 2355 1 . . . . . 4.93 1.8 5.67 1 1 2356 1 . . . . . 4.9 1.8 5.64 1 1 2357 1 . . . . . 4.19 1.8 4.82 1 1 2358 1 . . . . . 5.25 1.8 6.04 1 1 2359 1 . . . . . 5.94 1.8 6.83 1 1 2360 1 . . . . . 6.2 1.8 7.13 1 1 2361 1 . . . . . 6.2 1.8 7.13 1 1 2362 1 . . . . . 4.66 1.8 5.36 1 1 2363 1 . . . . . 5.05 1.8 5.81 1 1 2364 1 . . . . . 4.89 1.8 5.62 1 1 2365 1 . . . . . 3.86 1.8 4.44 1 1 2366 1 . . . . . 4.04 1.8 4.65 1 1 2367 1 . . . . . 4.83 1.8 5.55 1 1 2368 1 . . . . . 4.25 1.8 4.89 1 1 2369 1 . . . . . 5.14 1.8 5.91 1 1 2370 1 . . . . . 5.14 1.8 5.91 1 1 2371 1 . . . . . 5.29 1.8 6.08 1 1 2372 1 . . . . . 5.13 1.8 5.9 1 1 2373 1 . . . . . 3.59 1.8 4.13 1 1 2374 1 . . . . . 3.5 1.8 4.03 1 1 2375 1 . . . . . 5.06 1.8 5.82 1 1 2376 1 . . . . . 5.29 1.8 6.08 1 1 2377 1 . . . . . 5.06 1.8 5.82 1 1 2378 1 . . . . . 5.29 1.8 6.08 1 1 2379 1 . . . . . 6.2 1.8 7.13 1 1 2380 1 . . . . . 5.23 1.8 6.01 1 1 2381 1 . . . . . 6.2 1.8 7.13 1 1 2382 1 . . . . . 4.36 1.8 5.01 1 1 2383 1 . . . . . 5.52 1.8 6.35 1 1 2384 1 . . . . . 3.99 1.8 4.59 1 1 2385 1 . . . . . 3.92 1.8 4.51 1 1 2386 1 . . . . . 6.18 1.8 7.11 1 1 2387 1 . . . . . 5.56 1.8 6.39 1 1 2388 1 . . . . . 6.13 1.8 7.05 1 1 2389 1 . . . . . 6.05 1.8 6.96 1 1 2390 1 . . . . . 6.2 1.8 7.13 1 1 2391 1 . . . . . 4.78 1.8 5.5 1 1 2392 1 . . . . . 5.75 1.8 6.61 1 1 2393 1 . . . . . 4.98 1.8 5.73 1 1 2394 1 . . . . . 4.78 1.8 5.5 1 1 2395 1 . . . . . 4.73 1.8 5.44 1 1 2396 1 . . . . . 5.01 1.8 5.76 1 1 2397 1 . . . . . 5.64 1.8 6.49 1 1 2398 1 . . . . . 4.78 1.8 5.5 1 1 2399 1 . . . . . 6.2 1.8 7.13 1 1 2400 1 . . . . . 6.2 1.8 7.13 1 1 2401 1 . . . . . 6.2 1.8 7.13 1 1 2402 1 . . . . . 6.2 1.8 7.13 1 1 2403 1 . . . . . 6.2 1.8 7.13 1 1 2404 1 . . . . . 6.2 1.8 7.13 1 1 2405 1 . . . . . 6.2 1.8 7.13 1 1 2406 1 . . . . . 6.2 1.8 7.13 1 1 2407 1 . . . . . 5.78 1.8 6.65 1 1 2408 1 . . . . . 3.11 1.8 3.58 1 1 2409 1 . . . . . 3.42 1.8 3.93 1 1 2410 1 . . . . . 6.2 1.8 7.13 1 1 2411 1 . . . . . 6.2 1.8 7.13 1 1 2412 1 . . . . . 4.27 1.8 4.91 1 1 2413 1 . . . . . 6.2 1.8 7.13 1 1 2414 1 . . . . . 4.27 1.8 4.91 1 1 2415 1 . . . . . 4.54 1.8 5.22 1 1 2416 1 . . . . . 5.21 1.8 5.99 1 1 2417 1 . . . . . 4.58 1.8 5.27 1 1 2418 1 . . . . . 4.26 1.8 4.9 1 1 2419 1 . . . . . 3.96 1.8 4.55 1 1 2420 1 . . . . . 3.96 1.8 4.55 1 1 2421 1 . . . . . 3.39 1.8 3.9 1 1 2422 1 . . . . . 4.61 1.8 5.3 1 1 2423 1 . . . . . 6.2 1.8 7.13 1 1 2424 1 . . . . . 3.59 1.8 4.13 1 1 2425 1 . . . . . 3.56 1.8 4.09 1 1 2426 1 . . . . . 4.23 1.8 4.86 1 1 2427 1 . . . . . 4.5 1.8 5.18 1 1 2428 1 . . . . . 3.72 1.8 4.28 1 1 2429 1 . . . . . 3.53 1.8 4.06 1 1 2430 1 . . . . . 5.94 1.8 6.83 1 1 2431 1 . . . . . 5.64 1.8 6.49 1 1 2432 1 . . . . . 5.5 1.8 6.33 1 1 2433 1 . . . . . 3.73 1.8 4.29 1 1 2434 1 . . . . . 5.31 1.8 6.11 1 1 2435 1 . . . . . 4.69 1.8 5.39 1 1 2436 1 . . . . . 6.2 1.8 7.13 1 1 2437 1 . . . . . 4.45 1.8 5.12 1 1 2438 1 . . . . . 5.7 1.8 6.56 1 1 2439 1 . . . . . 4.41 1.8 5.07 1 1 2440 1 . . . . . 4.37 1.8 5.03 1 1 2441 1 . . . . . 3.44 1.8 3.96 1 1 2442 1 . . . . . 3.88 1.8 4.46 1 1 2443 1 . . . . . 6.2 1.8 7.13 1 1 2444 1 . . . . . 6.2 1.8 7.13 1 1 2445 1 . . . . . 6.14 1.8 7.06 1 1 2446 1 . . . . . 6.2 1.8 7.13 1 1 2447 1 . . . . . 4.81 1.8 5.53 1 1 2448 1 . . . . . 4.83 1.8 5.55 1 1 2449 1 . . . . . 4.31 1.8 4.96 1 1 2450 1 . . . . . 6.2 1.8 7.13 1 1 2451 1 . . . . . 6.2 1.8 7.13 1 1 2452 1 . . . . . 6.2 1.8 7.13 1 1 2453 1 . . . . . 6.2 1.8 7.13 1 1 2454 1 . . . . . 3.37 1.8 3.88 1 1 2455 1 . . . . . 3.25 1.8 3.74 1 1 2456 1 . . . . . 3.72 1.8 4.28 1 1 2457 1 . . . . . 4.23 1.8 4.86 1 1 2458 1 . . . . . 4.68 1.8 5.38 1 1 2459 1 . . . . . 4.68 1.8 5.38 1 1 2460 1 . . . . . 4.81 1.8 5.53 1 1 2461 1 . . . . . 4.81 1.8 5.53 1 1 2462 1 . . . . . 3.88 1.8 4.46 1 1 2463 1 . . . . . 4.55 1.8 5.23 1 1 2464 1 . . . . . 5.87 1.8 6.75 1 1 2465 1 . . . . . 3.26 1.8 3.75 1 1 2466 1 . . . . . 4.48 1.8 5.15 1 1 2467 1 . . . . . 4.39 1.8 5.05 1 1 2468 1 . . . . . 5.15 1.8 5.92 1 1 2469 1 . . . . . 5.15 1.8 5.92 1 1 2470 1 . . . . . 5.05 1.8 5.81 1 1 2471 1 . . . . . 3.88 1.8 4.46 1 1 2472 1 . . . . . 4.42 1.8 5.08 1 1 2473 1 . . . . . 4.42 1.8 5.08 1 1 2474 1 . . . . . 6.2 1.8 7.13 1 1 2475 1 . . . . . 6.2 1.8 7.13 1 1 2476 1 . . . . . 5.36 1.8 6.16 1 1 2477 1 . . . . . 6.2 1.8 7.13 1 1 2478 1 . . . . . 3.44 1.8 3.96 1 1 2479 1 . . . . . 4.56 1.8 5.24 1 1 2480 1 . . . . . 4.95 1.8 5.69 1 1 2481 1 . . . . . 4.82 1.8 5.54 1 1 2482 1 . . . . . 4.61 1.8 5.3 1 1 2483 1 . . . . . 4.98 1.8 5.73 1 1 2484 1 . . . . . 5.62 1.8 6.46 1 1 2485 1 . . . . . 6.2 1.8 7.13 1 1 2486 1 . . . . . 4.6 1.8 5.29 1 1 2487 1 . . . . . 3.69 1.8 4.24 1 1 2488 1 . . . . . 4.5 1.8 5.18 1 1 2489 1 . . . . . 6.2 1.8 7.13 1 1 2490 1 . . . . . 6.2 1.8 7.13 1 1 2491 1 . . . . . 6.2 1.8 7.13 1 1 2492 1 . . . . . 6.2 1.8 7.13 1 1 2493 1 . . . . . 5.14 1.8 5.91 1 1 2494 1 . . . . . 5.16 1.8 5.93 1 1 2495 1 . . . . . 6.03 1.8 6.93 1 1 2496 1 . . . . . 3.39 1.8 3.9 1 1 2497 1 . . . . . 3.47 1.8 3.99 1 1 2498 1 . . . . . 4.81 1.8 5.53 1 1 2499 1 . . . . . 4.5 1.8 5.18 1 1 2500 1 . . . . . 3.42 1.8 3.93 1 1 2501 1 . . . . . 5.09 1.8 5.85 1 1 2502 1 . . . . . 4.47 1.8 5.14 1 1 2503 1 . . . . . 4.92 1.8 5.66 1 1 2504 1 . . . . . 4.93 1.8 5.67 1 1 2505 1 . . . . . 3.82 1.8 4.39 1 1 2506 1 . . . . . 3.98 1.8 4.58 1 1 2507 1 . . . . . 6.01 1.8 6.91 1 1 2508 1 . . . . . 5.14 1.8 5.91 1 1 2509 1 . . . . . 6.2 1.8 7.13 1 1 2510 1 . . . . . 6.2 1.8 7.13 1 1 2511 1 . . . . . 4.99 1.8 5.74 1 1 2512 1 . . . . . 4.99 1.8 5.74 1 1 2513 1 . . . . . 6.2 1.8 7.13 1 1 2514 1 . . . . . 6.2 1.8 7.13 1 1 2515 1 . . . . . 6.2 1.8 7.13 1 1 2516 1 . . . . . 6.2 1.8 7.13 1 1 2517 1 . . . . . 6.2 1.8 7.13 1 1 2518 1 . . . . . 4.1 1.8 4.72 1 1 2519 1 . . . . . 3.83 1.8 4.4 1 1 2520 1 . . . . . 3.5 1.8 4.03 1 1 2521 1 . . . . . 3.31 1.8 3.81 1 1 2522 1 . . . . . 4.87 1.8 5.6 1 1 2523 1 . . . . . 5.02 1.8 5.77 1 1 2524 1 . . . . . 4.99 1.8 5.74 1 1 2525 1 . . . . . 6.2 1.8 7.13 1 1 2526 1 . . . . . 6.2 1.8 7.13 1 1 2527 1 . . . . . 4.61 1.8 5.3 1 1 2528 1 . . . . . 4.77 1.8 5.49 1 1 2529 1 . . . . . 5.78 1.8 6.65 1 1 2530 1 . . . . . 3.06 1.8 3.52 1 1 2531 1 . . . . . 3.46 1.8 3.98 1 1 2532 1 . . . . . 3.2 1.8 3.68 1 1 2533 1 . . . . . 3.67 1.8 4.22 1 1 2534 1 . . . . . 5.24 1.8 6.03 1 1 2535 1 . . . . . 5.5 1.8 6.33 1 1 2536 1 . . . . . 5.03 1.8 5.78 1 1 2537 1 . . . . . 5.05 1.8 5.81 1 1 2538 1 . . . . . 5.24 1.8 6.03 1 1 2539 1 . . . . . 6.2 1.8 7.13 1 1 2540 1 . . . . . 5.67 1.8 6.52 1 1 2541 1 . . . . . 4.76 1.8 5.47 1 1 2542 1 . . . . . 6.2 1.8 7.13 1 1 2543 1 . . . . . 4.62 1.8 5.31 1 1 2544 1 . . . . . 5.16 1.8 5.93 1 1 2545 1 . . . . . 5.53 1.8 6.36 1 1 2546 1 . . . . . 6.2 1.8 7.13 1 1 2547 1 . . . . . 6.2 1.8 7.13 1 1 2548 1 . . . . . 5.91 1.8 6.8 1 1 2549 1 . . . . . 3.56 1.8 4.09 1 1 2550 1 . . . . . 3.0 1.8 3.45 1 1 2551 1 . . . . . 2.78 1.8 3.2 1 1 2552 1 . . . . . 4.55 1.8 5.23 1 1 2553 1 . . . . . 4.55 1.8 5.23 1 1 2554 1 . . . . . 5.06 1.8 5.82 1 1 2555 1 . . . . . 4.44 1.8 5.11 1 1 2556 1 . . . . . 6.2 1.8 7.13 1 1 2557 1 . . . . . 6.2 1.8 7.13 1 1 2558 1 . . . . . 5.22 1.8 6.0 1 1 2559 1 . . . . . 6.2 1.8 7.13 1 1 2560 1 . . . . . 3.68 1.8 4.23 1 1 2561 1 . . . . . 3.92 1.8 4.51 1 1 2562 1 . . . . . 5.42 1.8 6.23 1 1 2563 1 . . . . . 4.68 1.8 5.38 1 1 2564 1 . . . . . 6.19 1.8 7.12 1 1 2565 1 . . . . . 6.2 1.8 7.13 1 1 2566 1 . . . . . 4.92 1.8 5.66 1 1 2567 1 . . . . . 4.92 1.8 5.66 1 1 2568 1 . . . . . 5.21 1.8 5.99 1 1 2569 1 . . . . . 5.21 1.8 5.99 1 1 2570 1 . . . . . 4.48 1.8 5.15 1 1 2571 1 . . . . . 5.59 1.8 6.43 1 1 2572 1 . . . . . 3.91 1.8 4.5 1 1 2573 1 . . . . . 5.01 1.8 5.76 1 1 2574 1 . . . . . 4.89 1.8 5.62 1 1 2575 1 . . . . . 4.72 1.8 5.43 1 1 2576 1 . . . . . 3.59 1.8 4.13 1 1 2577 1 . . . . . 5.67 1.8 6.52 1 1 2578 1 . . . . . 5.85 1.8 6.73 1 1 2579 1 . . . . . 4.98 1.8 5.73 1 1 2580 1 . . . . . 5.46 1.8 6.28 1 1 2581 1 . . . . . 3.84 1.8 4.42 1 1 2582 1 . . . . . 4.46 1.8 5.13 1 1 2583 1 . . . . . 4.44 1.8 5.11 1 1 2584 1 . . . . . 5.06 1.8 5.82 1 1 2585 1 . . . . . 6.2 1.8 7.13 1 1 2586 1 . . . . . 3.46 1.8 3.98 1 1 2587 1 . . . . . 5.94 1.8 6.83 1 1 2588 1 . . . . . 6.2 1.8 7.13 1 1 2589 1 . . . . . 4.16 1.8 4.78 1 1 2590 1 . . . . . 4.53 1.8 5.21 1 1 2591 1 . . . . . 6.15 1.8 7.07 1 1 2592 1 . . . . . 3.95 1.8 4.54 1 1 2593 1 . . . . . 5.72 1.8 6.58 1 1 2594 1 . . . . . 4.62 1.8 5.31 1 1 2595 1 . . . . . 3.98 1.8 4.58 1 1 2596 1 . . . . . 4.62 1.8 5.31 1 1 2597 1 . . . . . 6.2 1.8 7.13 1 1 2598 1 . . . . . 4.5 1.8 5.18 1 1 2599 1 . . . . . 6.2 1.8 7.13 1 1 2600 1 . . . . . 6.06 1.8 6.97 1 1 2601 1 . . . . . 4.08 1.8 4.69 1 1 2602 1 . . . . . 4.08 1.8 4.69 1 1 2603 1 . . . . . 5.81 1.8 6.68 1 1 2604 1 . . . . . 6.2 1.8 7.13 1 1 2605 1 . . . . . 4.91 1.8 5.65 1 1 2606 1 . . . . . 5.5 1.8 6.33 1 1 2607 1 . . . . . 5.15 1.8 5.92 1 1 2608 1 . . . . . 3.92 1.8 4.51 1 1 2609 1 . . . . . 5.06 1.8 5.82 1 1 2610 1 . . . . . 5.06 1.8 5.82 1 1 2611 1 . . . . . 5.15 1.8 5.92 1 1 2612 1 . . . . . 5.46 1.8 6.28 1 1 2613 1 . . . . . 3.67 1.8 4.22 1 1 2614 1 . . . . . 4.79 1.8 5.51 1 1 2615 1 . . . . . 4.2 1.8 4.83 1 1 2616 1 . . . . . 4.29 1.8 4.93 1 1 2617 1 . . . . . 4.56 1.8 5.24 1 1 2618 1 . . . . . 5.27 1.8 6.06 1 1 2619 1 . . . . . 4.78 1.8 5.5 1 1 2620 1 . . . . . 5.54 1.8 6.37 1 1 2621 1 . . . . . 4.13 1.8 4.75 1 1 2622 1 . . . . . 3.81 1.8 4.38 1 1 2623 1 . . . . . 3.81 1.8 4.38 1 1 2624 1 . . . . . 4.64 1.8 5.34 1 1 2625 1 . . . . . 4.2 1.8 4.83 1 1 2626 1 . . . . . 5.44 1.8 6.26 1 1 2627 1 . . . . . 6.2 1.8 7.13 1 1 2628 1 . . . . . 3.46 1.8 3.98 1 1 2629 1 . . . . . 4.92 1.8 5.66 1 1 2630 1 . . . . . 3.81 1.8 4.38 1 1 2631 1 . . . . . 4.85 1.8 5.58 1 1 2632 1 . . . . . 3.27 1.8 3.76 1 1 2633 1 . . . . . 6.2 1.8 7.13 1 1 2634 1 . . . . . 4.78 1.8 5.5 1 1 2635 1 . . . . . 4.68 1.8 5.38 1 1 2636 1 . . . . . 4.28 1.8 4.92 1 1 2637 1 . . . . . 4.14 1.8 4.76 1 1 2638 1 . . . . . 6.2 1.8 7.13 1 1 2639 1 . . . . . 6.2 1.8 7.13 1 1 2640 1 . . . . . 3.99 1.8 4.59 1 1 2641 1 . . . . . 6.2 1.8 7.13 1 1 2642 1 . . . . . 6.2 1.8 7.13 1 1 2643 1 . . . . . 5.24 1.8 6.03 1 1 2644 1 . . . . . 5.81 1.8 6.68 1 1 2645 1 . . . . . 5.15 1.8 5.92 1 1 2646 1 . . . . . 3.37 1.8 3.88 1 1 2647 1 . . . . . 4.27 1.8 4.91 1 1 2648 1 . . . . . 4.27 1.8 4.91 1 1 2649 1 . . . . . 4.92 1.8 5.66 1 1 2650 1 . . . . . 4.5 1.8 5.18 1 1 2651 1 . . . . . 4.22 1.8 4.85 1 1 2652 1 . . . . . 4.22 1.8 4.85 1 1 2653 1 . . . . . 4.46 1.8 5.13 1 1 2654 1 . . . . . 4.3 1.8 4.95 1 1 2655 1 . . . . . 3.48 1.8 4.0 1 1 2656 1 . . . . . 4.53 1.8 5.21 1 1 2657 1 . . . . . 4.78 1.8 5.5 1 1 2658 1 . . . . . 5.29 1.8 6.08 1 1 2659 1 . . . . . 5.55 1.8 6.38 1 1 2660 1 . . . . . 4.77 1.8 5.49 1 1 2661 1 . . . . . 4.4 1.8 5.06 1 1 2662 1 . . . . . 4.0 1.8 4.6 1 1 2663 1 . . . . . 4.14 1.8 4.76 1 1 2664 1 . . . . . 3.96 1.8 4.55 1 1 2665 1 . . . . . 4.65 1.8 5.35 1 1 2666 1 . . . . . 5.35 1.8 6.15 1 1 2667 1 . . . . . 5.63 1.8 6.47 1 1 2668 1 . . . . . 5.35 1.8 6.15 1 1 2669 1 . . . . . 4.22 1.8 4.85 1 1 2670 1 . . . . . 3.92 1.8 4.51 1 1 2671 1 . . . . . 6.2 1.8 7.13 1 1 2672 1 . . . . . 4.79 1.8 5.51 1 1 2673 1 . . . . . 3.79 1.8 4.36 1 1 2674 1 . . . . . 4.72 1.8 5.43 1 1 2675 1 . . . . . 4.06 1.8 4.67 1 1 2676 1 . . . . . 3.47 1.8 3.99 1 1 2677 1 . . . . . 3.89 1.8 4.47 1 1 2678 1 . . . . . 3.42 1.8 3.93 1 1 2679 1 . . . . . 2.94 1.8 3.38 1 1 2680 1 . . . . . 4.83 1.8 5.55 1 1 2681 1 . . . . . 3.92 1.8 4.51 1 1 2682 1 . . . . . 3.26 1.8 3.75 1 1 2683 1 . . . . . 3.53 1.8 4.06 1 1 2684 1 . . . . . 4.0 1.8 4.6 1 1 2685 1 . . . . . 4.51 1.8 5.19 1 1 2686 1 . . . . . 4.07 1.8 4.68 1 1 2687 1 . . . . . 4.45 1.8 5.12 1 1 2688 1 . . . . . 3.92 1.8 4.51 1 1 2689 1 . . . . . 4.58 1.8 5.27 1 1 2690 1 . . . . . 4.05 1.8 4.66 1 1 2691 1 . . . . . 3.61 1.8 4.15 1 1 2692 1 . . . . . 4.05 1.8 4.66 1 1 2693 1 . . . . . 4.11 1.8 4.73 1 1 2694 1 . . . . . 3.57 1.8 4.11 1 1 2695 1 . . . . . 6.2 1.8 7.13 1 1 2696 1 . . . . . 6.2 1.8 7.13 1 1 2697 1 . . . . . 4.07 1.8 4.68 1 1 2698 1 . . . . . 4.65 1.8 5.35 1 1 2699 1 . . . . . 6.2 1.8 7.13 1 1 2700 1 . . . . . 6.2 1.8 7.13 1 1 2701 1 . . . . . 5.69 1.8 6.54 1 1 2702 1 . . . . . 4.51 1.8 5.19 1 1 2703 1 . . . . . 4.35 1.8 5.0 1 1 2704 1 . . . . . 6.11 1.8 7.03 1 1 2705 1 . . . . . 5.36 1.8 6.16 1 1 2706 1 . . . . . 4.24 1.8 4.88 1 1 2707 1 . . . . . 4.17 1.8 4.8 1 1 2708 1 . . . . . 3.5 1.8 4.03 1 1 2709 1 . . . . . 5.03 1.8 5.78 1 1 2710 1 . . . . . 3.96 1.8 4.55 1 1 2711 1 . . . . . 4.92 1.8 5.66 1 1 2712 1 . . . . . 4.56 1.8 5.24 1 1 2713 1 . . . . . 4.37 1.8 5.03 1 1 2714 1 . . . . . 3.18 1.8 3.66 1 1 2715 1 . . . . . 3.34 1.8 3.84 1 1 2716 1 . . . . . 2.93 1.8 3.37 1 1 2717 1 . . . . . 2.86 1.8 3.29 1 1 2718 1 . . . . . 4.61 1.8 5.3 1 1 2719 1 . . . . . 4.59 1.8 5.28 1 1 2720 1 . . . . . 4.43 1.8 5.09 1 1 2721 1 . . . . . 5.09 1.8 5.85 1 1 2722 1 . . . . . 4.78 1.8 5.5 1 1 2723 1 . . . . . 4.89 1.8 5.62 1 1 2724 1 . . . . . 3.83 1.8 4.4 1 1 2725 1 . . . . . 3.3 1.8 3.8 1 1 2726 1 . . . . . 4.32 1.8 4.97 1 1 2727 1 . . . . . 6.2 1.8 7.13 1 1 2728 1 . . . . . 4.49 1.8 5.16 1 1 2729 1 . . . . . 4.36 1.8 5.01 1 1 2730 1 . . . . . 4.12 1.8 4.74 1 1 2731 1 . . . . . 3.66 1.8 4.21 1 1 2732 1 . . . . . 4.24 1.8 4.88 1 1 2733 1 . . . . . 5.29 1.8 6.08 1 1 2734 1 . . . . . 5.57 1.8 6.41 1 1 2735 1 . . . . . 4.71 1.8 5.42 1 1 2736 1 . . . . . 5.07 1.8 5.83 1 1 2737 1 . . . . . 4.13 1.8 4.75 1 1 2738 1 . . . . . 4.07 1.8 4.68 1 1 2739 1 . . . . . 3.36 1.8 3.86 1 1 2740 1 . . . . . 4.81 1.8 5.53 1 1 2741 1 . . . . . 3.44 1.8 3.96 1 1 2742 1 . . . . . 2.67 1.8 3.07 1 1 2743 1 . . . . . 3.28 1.8 3.77 1 1 2744 1 . . . . . 3.71 1.8 4.27 1 1 2745 1 . . . . . 6.2 1.8 7.13 1 1 2746 1 . . . . . 3.42 1.8 3.93 1 1 2747 1 . . . . . 6.2 1.8 7.13 1 1 2748 1 . . . . . 6.2 1.8 7.13 1 1 2749 1 . . . . . 6.2 1.8 7.13 1 1 2750 1 . . . . . 6.2 1.8 7.13 1 1 2751 1 . . . . . 4.1 1.8 4.72 1 1 2752 1 . . . . . 3.19 1.8 3.67 1 1 2753 1 . . . . . 4.39 1.8 5.05 1 1 2754 1 . . . . . 4.39 1.8 5.05 1 1 2755 1 . . . . . 5.24 1.8 6.03 1 1 2756 1 . . . . . 5.77 1.8 6.64 1 1 2757 1 . . . . . 6.2 1.8 7.13 1 1 2758 1 . . . . . 6.0 1.8 6.9 1 1 2759 1 . . . . . 6.0 1.8 6.9 1 1 2760 1 . . . . . 6.0 1.8 6.9 1 1 2761 1 . . . . . 3.32 1.8 3.82 1 1 2762 1 . . . . . 6.2 1.8 7.13 1 1 2763 1 . . . . . 6.2 1.8 7.13 1 1 2764 1 . . . . . 5.56 1.8 6.39 1 1 2765 1 . . . . . 5.22 1.8 6.0 1 1 2766 1 . . . . . 4.84 1.8 5.57 1 1 2767 1 . . . . . 4.53 1.8 5.21 1 1 2768 1 . . . . . 5.48 1.8 6.3 1 1 2769 1 . . . . . 6.2 1.8 7.13 1 1 2770 1 . . . . . 6.2 1.8 7.13 1 1 2771 1 . . . . . 3.73 1.8 4.29 1 1 2772 1 . . . . . 3.26 1.8 3.75 1 1 2773 1 . . . . . 2.97 1.8 3.42 1 1 2774 1 . . . . . 4.27 1.8 4.91 1 1 2775 1 . . . . . 4.44 1.8 5.11 1 1 2776 1 . . . . . 4.55 1.8 5.23 1 1 2777 1 . . . . . 5.92 1.8 6.81 1 1 2778 1 . . . . . 6.2 1.8 7.13 1 1 2779 1 . . . . . 3.89 1.8 4.47 1 1 2780 1 . . . . . 3.51 1.8 4.04 1 1 2781 1 . . . . . 3.8 1.8 4.37 1 1 2782 1 . . . . . 3.63 1.8 4.17 1 1 2783 1 . . . . . 3.11 1.8 3.58 1 1 2784 1 . . . . . 3.56 1.8 4.09 1 1 2785 1 . . . . . 4.67 1.8 5.37 1 1 2786 1 . . . . . 3.79 1.8 4.36 1 1 2787 1 . . . . . 4.92 1.8 5.66 1 1 2788 1 . . . . . 4.08 1.8 4.69 1 1 2789 1 . . . . . 4.12 1.8 4.74 1 1 2790 1 . . . . . 4.47 1.8 5.14 1 1 2791 1 . . . . . 4.0 1.8 4.6 1 1 2792 1 . . . . . 3.96 1.8 4.55 1 1 2793 1 . . . . . 5.1 1.8 5.87 1 1 2794 1 . . . . . 5.46 1.8 6.28 1 1 2795 1 . . . . . 4.39 1.8 5.05 1 1 2796 1 . . . . . 4.75 1.8 5.46 1 1 2797 1 . . . . . 4.28 1.8 4.92 1 1 2798 1 . . . . . 4.17 1.8 4.8 1 1 2799 1 . . . . . 4.7 1.8 5.4 1 1 2800 1 . . . . . 3.94 1.8 4.53 1 1 2801 1 . . . . . 3.84 1.8 4.42 1 1 2802 1 . . . . . 4.5 1.8 5.18 1 1 2803 1 . . . . . 5.3 1.8 6.1 1 1 2804 1 . . . . . 4.81 1.8 5.53 1 1 2805 1 . . . . . 4.5 1.8 5.18 1 1 2806 1 . . . . . 4.18 1.8 4.81 1 1 2807 1 . . . . . 3.39 1.8 3.9 1 1 2808 1 . . . . . 3.47 1.8 3.99 1 1 2809 1 . . . . . 3.73 1.8 4.29 1 1 2810 1 . . . . . 3.87 1.8 4.45 1 1 2811 1 . . . . . 3.87 1.8 4.45 1 1 2812 1 . . . . . 4.11 1.8 4.73 1 1 2813 1 . . . . . 4.55 1.8 5.23 1 1 2814 1 . . . . . 4.59 1.8 5.28 1 1 2815 1 . . . . . 3.68 1.8 4.23 1 1 2816 1 . . . . . 4.04 1.8 4.65 1 1 2817 1 . . . . . 3.22 1.8 3.7 1 1 2818 1 . . . . . 3.46 1.8 3.98 1 1 2819 1 . . . . . 3.95 1.8 4.54 1 1 2820 1 . . . . . 4.09 1.8 4.7 1 1 2821 1 . . . . . 3.61 1.8 4.15 1 1 2822 1 . . . . . 4.29 1.8 4.93 1 1 2823 1 . . . . . 4.45 1.8 5.12 1 1 2824 1 . . . . . 3.78 1.8 4.35 1 1 2825 1 . . . . . 4.5 1.8 5.18 1 1 2826 1 . . . . . 4.56 1.8 5.24 1 1 2827 1 . . . . . 4.11 1.8 4.73 1 1 2828 1 . . . . . 5.02 1.8 5.77 1 1 2829 1 . . . . . 4.42 1.8 5.08 1 1 2830 1 . . . . . 4.1 1.8 4.72 1 1 2831 1 . . . . . 4.94 1.8 5.68 1 1 2832 1 . . . . . 3.87 1.8 4.45 1 1 2833 1 . . . . . 3.97 1.8 4.57 1 1 2834 1 . . . . . 4.39 1.8 5.05 1 1 2835 1 . . . . . 4.18 1.8 4.81 1 1 2836 1 . . . . . 3.47 1.8 3.99 1 1 2837 1 . . . . . 3.82 1.8 4.39 1 1 2838 1 . . . . . 6.08 1.8 6.99 1 1 2839 1 . . . . . 6.2 1.8 7.13 1 1 2840 1 . . . . . 4.53 1.8 5.21 1 1 2841 1 . . . . . 3.48 1.8 4.0 1 1 2842 1 . . . . . 4.96 1.8 5.7 1 1 2843 1 . . . . . 4.2 1.8 4.83 1 1 2844 1 . . . . . 3.93 1.8 4.52 1 1 2845 1 . . . . . 3.77 1.8 4.34 1 1 2846 1 . . . . . 4.3 1.8 4.95 1 1 2847 1 . . . . . 4.74 1.8 5.45 1 1 2848 1 . . . . . 5.49 1.8 6.31 1 1 2849 1 . . . . . 6.07 1.8 6.98 1 1 2850 1 . . . . . 4.69 1.8 5.39 1 1 2851 1 . . . . . 5.08 1.8 5.84 1 1 2852 1 . . . . . 4.52 1.8 5.2 1 1 2853 1 . . . . . 4.19 1.8 4.82 1 1 2854 1 . . . . . 5.13 1.8 5.9 1 1 2855 1 . . . . . 4.19 1.8 4.82 1 1 2856 1 . . . . . 4.58 1.8 5.27 1 1 2857 1 . . . . . 3.71 1.8 4.27 1 1 2858 1 . . . . . 4.03 1.8 4.63 1 1 2859 1 . . . . . 4.03 1.8 4.63 1 1 2860 1 . . . . . 5.34 1.8 6.14 1 1 2861 1 . . . . . 3.96 1.8 4.55 1 1 2862 1 . . . . . 4.45 1.8 5.12 1 1 2863 1 . . . . . 3.8 1.8 4.37 1 1 2864 1 . . . . . 3.34 1.8 3.84 1 1 2865 1 . . . . . 4.25 1.8 4.89 1 1 2866 1 . . . . . 4.06 1.8 4.67 1 1 2867 1 . . . . . 3.65 1.8 4.2 1 1 2868 1 . . . . . 3.55 1.8 4.08 1 1 2869 1 . . . . . 4.21 1.8 4.84 1 1 2870 1 . . . . . 4.5 1.8 5.18 1 1 2871 1 . . . . . 4.05 1.8 4.66 1 1 2872 1 . . . . . 4.52 1.8 5.2 1 1 2873 1 . . . . . 4.28 1.8 4.92 1 1 2874 1 . . . . . 4.24 1.8 4.88 1 1 2875 1 . . . . . 4.23 1.8 4.86 1 1 2876 1 . . . . . 5.32 1.8 6.12 1 1 2877 1 . . . . . 3.22 1.8 3.7 1 1 2878 1 . . . . . 3.97 1.8 4.57 1 1 2879 1 . . . . . 3.8 1.8 4.37 1 1 2880 1 . . . . . 4.02 1.8 4.62 1 1 2881 1 . . . . . 4.75 1.8 5.46 1 1 2882 1 . . . . . 6.2 1.8 7.13 1 1 2883 1 . . . . . 4.44 1.8 5.11 1 1 2884 1 . . . . . 4.04 1.8 4.65 1 1 2885 1 . . . . . 4.07 1.8 4.68 1 1 2886 1 . . . . . 3.53 1.8 4.06 1 1 2887 1 . . . . . 4.72 1.8 5.43 1 1 2888 1 . . . . . 4.03 1.8 4.63 1 1 2889 1 . . . . . 4.31 1.8 4.96 1 1 2890 1 . . . . . 3.54 1.8 4.07 1 1 2891 1 . . . . . 4.14 1.8 4.76 1 1 2892 1 . . . . . 3.94 1.8 4.53 1 1 2893 1 . . . . . 3.43 1.8 3.94 1 1 2894 1 . . . . . 3.92 1.8 4.51 1 1 2895 1 . . . . . 3.97 1.8 4.57 1 1 2896 1 . . . . . 5.4 1.8 6.21 1 1 2897 1 . . . . . 4.48 1.8 5.15 1 1 2898 1 . . . . . 4.65 1.8 5.35 1 1 2899 1 . . . . . 4.19 1.8 4.82 1 1 2900 1 . . . . . 4.42 1.8 5.08 1 1 2901 1 . . . . . 2.35 1.8 2.7 1 1 2902 1 . . . . . 3.98 1.8 4.58 1 1 2903 1 . . . . . 3.76 1.8 4.32 1 1 2904 1 . . . . . 4.34 1.8 4.99 1 1 2905 1 . . . . . 4.09 1.8 4.7 1 1 2906 1 . . . . . 4.9 1.8 5.64 1 1 2907 1 . . . . . 5.15 1.8 5.92 1 1 2908 1 . . . . . 4.57 1.8 5.26 1 1 2909 1 . . . . . 3.7 1.8 4.26 1 1 2910 1 . . . . . 6.0 1.8 6.9 1 1 2911 1 . . . . . 6.0 1.8 6.9 1 1 2912 1 . . . . . 4.12 1.8 4.74 1 1 2913 1 . . . . . 4.79 1.8 5.51 1 1 2914 1 . . . . . 4.43 1.8 5.09 1 1 2915 1 . . . . . 4.3 1.8 4.95 1 1 2916 1 . . . . . 4.95 1.8 5.69 1 1 2917 1 . . . . . 4.33 1.8 4.98 1 1 2918 1 . . . . . 5.1 1.8 5.87 1 1 2919 1 . . . . . 4.62 1.8 5.31 1 1 2920 1 . . . . . 3.98 1.8 4.58 1 1 2921 1 . . . . . 5.44 1.8 6.26 1 1 2922 1 . . . . . 6.0 1.8 6.9 1 1 2923 1 . . . . . 5.88 1.8 6.76 1 1 2924 1 . . . . . 4.32 1.8 4.97 1 1 2925 1 . . . . . 6.0 1.8 6.9 1 1 2926 1 . . . . . 4.1 1.8 4.72 1 1 2927 1 . . . . . 3.62 1.8 4.16 1 1 2928 1 . . . . . 4.99 1.8 5.74 1 1 2929 1 . . . . . 4.29 1.8 4.93 1 1 2930 1 . . . . . 6.0 1.8 6.9 1 1 2931 1 . . . . . 4.48 1.8 5.15 1 1 2932 1 . . . . . 6.0 1.8 6.9 1 1 2933 1 . . . . . 6.0 1.8 6.9 1 1 2934 1 . . . . . 3.96 1.8 4.55 1 1 2935 1 . . . . . 3.95 1.8 4.54 1 1 2936 1 . . . . . 5.3 1.8 6.1 1 1 2937 1 . . . . . 5.77 1.8 6.64 1 1 2938 1 . . . . . 5.06 1.8 5.82 1 1 2939 1 . . . . . 4.09 1.8 4.7 1 1 2940 1 . . . . . 5.14 1.8 5.91 1 1 2941 1 . . . . . 4.79 1.8 5.51 1 1 2942 1 . . . . . 4.88 1.8 5.61 1 1 2943 1 . . . . . 6.0 1.8 6.9 1 1 2944 1 . . . . . 4.37 1.8 5.03 1 1 2945 1 . . . . . 3.1 1.8 3.57 1 1 2946 1 . . . . . 4.65 1.8 5.35 1 1 2947 1 . . . . . 4.87 1.8 5.6 1 1 2948 1 . . . . . 4.75 1.8 5.46 1 1 2949 1 . . . . . 5.34 1.8 6.14 1 1 2950 1 . . . . . 5.31 1.8 6.11 1 1 2951 1 . . . . . 6.0 1.8 6.9 1 1 2952 1 . . . . . 2.85 1.8 3.28 1 1 2953 1 . . . . . 3.37 1.8 3.88 1 1 2954 1 . . . . . 5.08 1.8 5.84 1 1 2955 1 . . . . . 5.47 1.8 6.29 1 1 2956 1 . . . . . 5.47 1.8 6.29 1 1 2957 1 . . . . . 3.7 1.8 4.26 1 1 2958 1 . . . . . 3.44 1.8 3.96 1 1 2959 1 . . . . . 4.39 1.8 5.05 1 1 2960 1 . . . . . 5.62 1.8 6.46 1 1 2961 1 . . . . . 5.9 1.8 6.79 1 1 2962 1 . . . . . 3.63 1.8 4.17 1 1 2963 1 . . . . . 4.27 1.8 4.91 1 1 2964 1 . . . . . 4.26 1.8 4.9 1 1 2965 1 . . . . . 5.53 1.8 6.36 1 1 2966 1 . . . . . 3.43 1.8 3.94 1 1 2967 1 . . . . . 3.6 1.8 4.14 1 1 2968 1 . . . . . 3.75 1.8 4.31 1 1 2969 1 . . . . . 5.08 1.8 5.84 1 1 2970 1 . . . . . 2.89 1.8 3.32 1 1 2971 1 . . . . . 4.53 1.8 5.21 1 1 2972 1 . . . . . 3.41 1.8 3.92 1 1 2973 1 . . . . . 4.57 1.8 5.26 1 1 2974 1 . . . . . 3.97 1.8 4.57 1 1 2975 1 . . . . . 4.13 1.8 4.75 1 1 2976 1 . . . . . 2.82 1.8 3.24 1 1 2977 1 . . . . . 4.4 1.8 5.06 1 1 2978 1 . . . . . 3.16 1.8 3.63 1 1 2979 1 . . . . . 4.44 1.8 5.11 1 1 2980 1 . . . . . 2.3 1.8 2.64 1 1 2981 1 . . . . . 3.01 1.8 3.46 1 1 2982 1 . . . . . 3.53 1.8 4.06 1 1 2983 1 . . . . . 5.99 1.8 6.89 1 1 2984 1 . . . . . 4.46 1.8 5.13 1 1 2985 1 . . . . . 5.13 1.8 5.9 1 1 2986 1 . . . . . 3.4 1.8 3.91 1 1 2987 1 . . . . . 3.64 1.8 4.19 1 1 2988 1 . . . . . 3.1 1.8 3.57 1 1 2989 1 . . . . . 3.58 1.8 4.12 1 1 2990 1 . . . . . 5.16 1.8 5.93 1 1 2991 1 . . . . . 5.18 1.8 5.96 1 1 2992 1 . . . . . 6.0 1.8 6.9 1 1 2993 1 . . . . . 3.95 1.8 4.54 1 1 2994 1 . . . . . 3.88 1.8 4.46 1 1 2995 1 . . . . . 3.29 1.8 3.78 1 1 2996 1 . . . . . 5.01 1.8 5.76 1 1 2997 1 . . . . . 3.51 1.8 4.04 1 1 2998 1 . . . . . 4.66 1.8 5.36 1 1 2999 1 . . . . . 3.46 1.8 3.98 1 1 3000 1 . . . . . 4.85 1.8 5.58 1 1 3001 1 . . . . . 3.35 1.8 3.85 1 1 3002 1 . . . . . 4.55 1.8 5.23 1 1 3003 1 . . . . . 4.79 1.8 5.51 1 1 3004 1 . . . . . 5.12 1.8 5.89 1 1 3005 1 . . . . . 5.28 1.8 6.07 1 1 3006 1 . . . . . 4.82 1.8 5.54 1 1 3007 1 . . . . . 3.48 1.8 4.0 1 1 3008 1 . . . . . 4.09 1.8 4.7 1 1 3009 1 . . . . . 5.34 1.8 6.14 1 1 3010 1 . . . . . 4.39 1.8 5.05 1 1 3011 1 . . . . . 4.15 1.8 4.77 1 1 3012 1 . . . . . 4.34 1.8 4.99 1 1 3013 1 . . . . . 4.46 1.8 5.13 1 1 3014 1 . . . . . 3.22 1.8 3.7 1 1 3015 1 . . . . . 3.61 1.8 4.15 1 1 3016 1 . . . . . 3.54 1.8 4.07 1 1 3017 1 . . . . . 3.23 1.8 3.71 1 1 3018 1 . . . . . 4.64 1.8 5.34 1 1 3019 1 . . . . . 3.6 1.8 4.14 1 1 3020 1 . . . . . 4.14 1.8 4.76 1 1 3021 1 . . . . . 5.71 1.8 6.57 1 1 3022 1 . . . . . 4.11 1.8 4.73 1 1 3023 1 . . . . . 4.74 1.8 5.45 1 1 3024 1 . . . . . 3.87 1.8 4.45 1 1 3025 1 . . . . . 5.34 1.8 6.14 1 1 3026 1 . . . . . 4.94 1.8 5.68 1 1 3027 1 . . . . . 5.39 1.8 6.2 1 1 3028 1 . . . . . 4.96 1.8 5.7 1 1 3029 1 . . . . . 3.48 1.8 4.0 1 1 3030 1 . . . . . 5.99 1.8 6.89 1 1 3031 1 . . . . . 5.04 1.8 5.8 1 1 3032 1 . . . . . 4.19 1.8 4.82 1 1 3033 1 . . . . . 3.82 1.8 4.39 1 1 3034 1 . . . . . 6.0 1.8 6.9 1 1 3035 1 . . . . . 6.0 1.8 6.9 1 1 3036 1 . . . . . 6.0 1.8 6.9 1 1 3037 1 . . . . . 5.68 1.8 6.53 1 1 3038 1 . . . . . 4.55 1.8 5.23 1 1 3039 1 . . . . . 3.98 1.8 4.58 1 1 3040 1 . . . . . 4.87 1.8 5.6 1 1 3041 1 . . . . . 4.22 1.8 4.85 1 1 3042 1 . . . . . 4.86 1.8 5.59 1 1 3043 1 . . . . . 4.89 1.8 5.62 1 1 3044 1 . . . . . 6.0 1.8 6.9 1 1 3045 1 . . . . . 4.11 1.8 4.73 1 1 3046 1 . . . . . 3.36 1.8 3.86 1 1 3047 1 . . . . . 5.43 1.8 6.24 1 1 3048 1 . . . . . 3.56 1.8 4.09 1 1 3049 1 . . . . . 3.73 1.8 4.29 1 1 3050 1 . . . . . 4.79 1.8 5.51 1 1 3051 1 . . . . . 5.47 1.8 6.29 1 1 3052 1 . . . . . 4.4 1.8 5.06 1 1 3053 1 . . . . . 5.79 1.8 6.66 1 1 3054 1 . . . . . 3.66 1.8 4.21 1 1 3055 1 . . . . . 4.14 1.8 4.76 1 1 3056 1 . . . . . 4.69 1.8 5.39 1 1 3057 1 . . . . . 6.0 1.8 6.9 1 1 3058 1 . . . . . 3.63 1.8 4.17 1 1 3059 1 . . . . . 3.91 1.8 4.5 1 1 3060 1 . . . . . 3.54 1.8 4.07 1 1 3061 1 . . . . . 5.4 1.8 6.21 1 1 3062 1 . . . . . 6.0 1.8 6.9 1 1 3063 1 . . . . . 6.0 1.8 6.9 1 1 3064 1 . . . . . 3.84 1.8 4.42 1 1 3065 1 . . . . . 5.4 1.8 6.21 1 1 3066 1 . . . . . 3.8 1.8 4.37 1 1 3067 1 . . . . . 3.3 1.8 3.8 1 1 3068 1 . . . . . 3.82 1.8 4.39 1 1 3069 1 . . . . . 6.0 1.8 6.9 1 1 3070 1 . . . . . 4.46 1.8 5.13 1 1 3071 1 . . . . . 5.06 1.8 5.82 1 1 3072 1 . . . . . 4.0 1.8 4.6 1 1 3073 1 . . . . . 4.93 1.8 5.67 1 1 3074 1 . . . . . 5.38 1.8 6.19 1 1 3075 1 . . . . . 3.05 1.8 3.51 1 1 3076 1 . . . . . 3.63 1.8 4.17 1 1 3077 1 . . . . . 5.3 1.8 6.1 1 1 3078 1 . . . . . 5.42 1.8 6.23 1 1 3079 1 . . . . . 6.0 1.8 6.9 1 1 3080 1 . . . . . 6.0 1.8 6.9 1 1 3081 1 . . . . . 4.38 1.8 5.04 1 1 3082 1 . . . . . 6.0 1.8 6.9 1 1 3083 1 . . . . . 5.51 1.8 6.34 1 1 3084 1 . . . . . 4.18 1.8 4.81 1 1 3085 1 . . . . . 4.07 1.8 4.68 1 1 3086 1 . . . . . 5.57 1.8 6.41 1 1 3087 1 . . . . . 3.05 1.8 3.51 1 1 3088 1 . . . . . 3.19 1.8 3.67 1 1 3089 1 . . . . . 5.16 1.8 5.93 1 1 3090 1 . . . . . 3.81 1.8 4.38 1 1 3091 1 . . . . . 5.1 1.8 5.87 1 1 3092 1 . . . . . 3.49 1.8 4.01 1 1 3093 1 . . . . . 4.77 1.8 5.49 1 1 3094 1 . . . . . 3.41 1.8 3.92 1 1 3095 1 . . . . . 4.52 1.8 5.2 1 1 3096 1 . . . . . 6.0 1.8 6.9 1 1 3097 1 . . . . . 4.86 1.8 5.59 1 1 3098 1 . . . . . 4.74 1.8 5.45 1 1 3099 1 . . . . . 4.88 1.8 5.61 1 1 3100 1 . . . . . 3.07 1.8 3.53 1 1 3101 1 . . . . . 2.64 1.8 3.04 1 1 3102 1 . . . . . 6.0 1.8 6.9 1 1 3103 1 . . . . . 5.01 1.8 5.76 1 1 3104 1 . . . . . 4.09 1.8 4.7 1 1 3105 1 . . . . . 2.97 1.8 3.42 1 1 3106 1 . . . . . 4.45 1.8 5.12 1 1 3107 1 . . . . . 5.44 1.8 6.26 1 1 3108 1 . . . . . 3.24 1.8 3.73 1 1 3109 1 . . . . . 6.0 1.8 6.9 1 1 3110 1 . . . . . 3.4 1.8 3.91 1 1 3111 1 . . . . . 3.15 1.8 3.62 1 1 3112 1 . . . . . 5.03 1.8 5.78 1 1 3113 1 . . . . . 6.0 1.8 6.9 1 1 3114 1 . . . . . 6.0 1.8 6.9 1 1 3115 1 . . . . . 6.0 1.8 6.9 1 1 3116 1 . . . . . 4.21 1.8 4.84 1 1 3117 1 . . . . . 6.0 1.8 6.9 1 1 3118 1 . . . . . 4.39 1.8 5.05 1 1 3119 1 . . . . . 5.46 1.8 6.28 1 1 3120 1 . . . . . 4.1 1.8 4.72 1 1 3121 1 . . . . . 3.81 1.8 4.38 1 1 3122 1 . . . . . 3.7 1.8 4.26 1 1 3123 1 . . . . . 5.67 1.8 6.52 1 1 3124 1 . . . . . 5.5 1.8 6.33 1 1 3125 1 . . . . . 3.61 1.8 4.15 1 1 3126 1 . . . . . 4.71 1.8 5.42 1 1 3127 1 . . . . . 3.29 1.8 3.78 1 1 3128 1 . . . . . 4.72 1.8 5.43 1 1 3129 1 . . . . . 3.42 1.8 3.93 1 1 3130 1 . . . . . 4.97 1.8 5.72 1 1 3131 1 . . . . . 3.39 1.8 3.9 1 1 3132 1 . . . . . 4.1 1.8 4.72 1 1 3133 1 . . . . . 3.41 1.8 3.92 1 1 3134 1 . . . . . 3.33 1.8 3.83 1 1 3135 1 . . . . . 2.74 1.8 3.15 1 1 3136 1 . . . . . 4.04 1.8 4.65 1 1 3137 1 . . . . . 2.33 1.8 2.68 1 1 3138 1 . . . . . 3.13 1.8 3.6 1 1 3139 1 . . . . . 6.0 1.8 6.9 1 1 3140 1 . . . . . 3.2 1.8 3.68 1 1 3141 1 . . . . . 3.45 1.8 3.97 1 1 3142 1 . . . . . 4.17 1.8 4.8 1 1 3143 1 . . . . . 3.35 1.8 3.85 1 1 3144 1 . . . . . 4.76 1.8 5.47 1 1 3145 1 . . . . . 2.66 1.8 3.06 1 1 3146 1 . . . . . 3.73 1.8 4.29 1 1 3147 1 . . . . . 2.31 1.8 2.66 1 1 3148 1 . . . . . 2.57 1.8 2.96 1 1 3149 1 . . . . . 4.55 1.8 5.23 1 1 3150 1 . . . . . 5.46 1.8 6.28 1 1 3151 1 . . . . . 2.88 1.8 3.31 1 1 3152 1 . . . . . 3.45 1.8 3.97 1 1 3153 1 . . . . . 5.45 1.8 6.27 1 1 3154 1 . . . . . 3.75 1.8 4.31 1 1 3155 1 . . . . . 4.67 1.8 5.37 1 1 3156 1 . . . . . 5.78 1.8 6.65 1 1 3157 1 . . . . . 4.79 1.8 5.51 1 1 3158 1 . . . . . 5.47 1.8 6.29 1 1 3159 1 . . . . . 3.34 1.8 3.84 1 1 3160 1 . . . . . 3.28 1.8 3.77 1 1 3161 1 . . . . . 4.88 1.8 5.61 1 1 3162 1 . . . . . 3.75 1.8 4.31 1 1 3163 1 . . . . . 3.01 1.8 3.46 1 1 3164 1 . . . . . 5.47 1.8 6.29 1 1 3165 1 . . . . . 3.65 1.8 4.2 1 1 3166 1 . . . . . 3.54 1.8 4.07 1 1 3167 1 . . . . . 5.1 1.8 5.87 1 1 3168 1 . . . . . 3.3 1.8 3.8 1 1 3169 1 . . . . . 5.25 1.8 6.04 1 1 3170 1 . . . . . 3.61 1.8 4.15 1 1 3171 1 . . . . . 3.59 1.8 4.13 1 1 3172 1 . . . . . 4.95 1.8 5.69 1 1 3173 1 . . . . . 3.1 1.8 3.57 1 1 3174 1 . . . . . 4.05 1.8 4.66 1 1 3175 1 . . . . . 3.21 1.8 3.69 1 1 3176 1 . . . . . 2.95 1.8 3.39 1 1 3177 1 . . . . . 5.31 1.8 6.11 1 1 3178 1 . . . . . 3.18 1.8 3.66 1 1 3179 1 . . . . . 4.61 1.8 5.3 1 1 3180 1 . . . . . 3.22 1.8 3.7 1 1 3181 1 . . . . . 3.3 1.8 3.8 1 1 3182 1 . . . . . 5.04 1.8 5.8 1 1 3183 1 . . . . . 2.61 1.8 3.0 1 1 3184 1 . . . . . 3.37 1.8 3.88 1 1 3185 1 . . . . . 2.17 1.8 2.5 1 1 3186 1 . . . . . 3.33 1.8 3.83 1 1 3187 1 . . . . . 4.37 1.8 5.03 1 1 3188 1 . . . . . 3.49 1.8 4.01 1 1 3189 1 . . . . . 4.35 1.8 5.0 1 1 3190 1 . . . . . 3.7 1.8 4.26 1 1 3191 1 . . . . . 2.35 1.8 2.7 1 1 3192 1 . . . . . 3.65 1.8 4.2 1 1 3193 1 . . . . . 4.59 1.8 5.28 1 1 3194 1 . . . . . 3.67 1.8 4.22 1 1 3195 1 . . . . . 4.69 1.8 5.39 1 1 3196 1 . . . . . 2.89 1.8 3.32 1 1 3197 1 . . . . . 4.46 1.8 5.13 1 1 3198 1 . . . . . 2.33 1.8 2.68 1 1 3199 1 . . . . . 3.32 1.8 3.82 1 1 3200 1 . . . . . 3.84 1.8 4.42 1 1 3201 1 . . . . . 3.45 1.8 3.97 1 1 3202 1 . . . . . 3.76 1.8 4.32 1 1 3203 1 . . . . . 3.56 1.8 4.09 1 1 3204 1 . . . . . 4.69 1.8 5.39 1 1 3205 1 . . . . . 3.63 1.8 4.17 1 1 3206 1 . . . . . 3.21 1.8 3.69 1 1 3207 1 . . . . . 3.84 1.8 4.42 1 1 3208 1 . . . . . 3.24 1.8 3.73 1 1 3209 1 . . . . . 4.56 1.8 5.24 1 1 3210 1 . . . . . 3.71 1.8 4.27 1 1 3211 1 . . . . . 2.89 1.8 3.32 1 1 3212 1 . . . . . 4.31 1.8 4.96 1 1 3213 1 . . . . . 3.58 1.8 4.12 1 1 3214 1 . . . . . 5.03 1.8 5.78 1 1 3215 1 . . . . . 6.0 1.8 6.9 1 1 3216 1 . . . . . 4.48 1.8 5.15 1 1 3217 1 . . . . . 4.59 1.8 5.28 1 1 3218 1 . . . . . 4.73 1.8 5.44 1 1 3219 1 . . . . . 3.64 1.8 4.19 1 1 3220 1 . . . . . 4.97 1.8 5.72 1 1 3221 1 . . . . . 3.47 1.8 3.99 1 1 3222 1 . . . . . 4.57 1.8 5.26 1 1 3223 1 . . . . . 4.61 1.8 5.3 1 1 3224 1 . . . . . 4.64 1.8 5.34 1 1 3225 1 . . . . . 4.55 1.8 5.23 1 1 3226 1 . . . . . 3.33 1.8 3.83 1 1 3227 1 . . . . . 4.82 1.8 5.54 1 1 3228 1 . . . . . 4.13 1.8 4.75 1 1 3229 1 . . . . . 4.01 1.8 4.61 1 1 3230 1 . . . . . 4.96 1.8 5.7 1 1 3231 1 . . . . . 5.6 1.8 6.44 1 1 3232 1 . . . . . 5.61 1.8 6.45 1 1 3233 1 . . . . . 6.0 1.8 6.9 1 1 3234 1 . . . . . 3.93 1.8 4.52 1 1 3235 1 . . . . . 3.47 1.8 3.99 1 1 3236 1 . . . . . 4.65 1.8 5.35 1 1 3237 1 . . . . . 4.16 1.8 4.78 1 1 3238 1 . . . . . 3.21 1.8 3.69 1 1 3239 1 . . . . . 4.67 1.8 5.37 1 1 3240 1 . . . . . 6.0 1.8 6.9 1 1 3241 1 . . . . . 6.0 1.8 6.9 1 1 3242 1 . . . . . 3.82 1.8 4.39 1 1 3243 1 . . . . . 6.0 1.8 6.9 1 1 3244 1 . . . . . 2.87 1.8 3.3 1 1 3245 1 . . . . . 4.3 1.8 4.95 1 1 3246 1 . . . . . 4.26 1.8 4.9 1 1 3247 1 . . . . . 4.52 1.8 5.2 1 1 3248 1 . . . . . 6.0 1.8 6.9 1 1 3249 1 . . . . . 5.34 1.8 6.14 1 1 3250 1 . . . . . 3.98 1.8 4.58 1 1 3251 1 . . . . . 3.7 1.8 4.26 1 1 3252 1 . . . . . 3.27 1.8 3.76 1 1 3253 1 . . . . . 3.69 1.8 4.24 1 1 3254 1 . . . . . 3.26 1.8 3.75 1 1 3255 1 . . . . . 3.4 1.8 3.91 1 1 3256 1 . . . . . 4.56 1.8 5.24 1 1 3257 1 . . . . . 3.88 1.8 4.46 1 1 3258 1 . . . . . 2.79 1.8 3.21 1 1 3259 1 . . . . . 3.47 1.8 3.99 1 1 3260 1 . . . . . 3.24 1.8 3.73 1 1 3261 1 . . . . . 2.28 1.8 2.62 1 1 3262 1 . . . . . 2.73 1.8 3.14 1 1 3263 1 . . . . . 4.66 1.8 5.36 1 1 3264 1 . . . . . 2.33 1.8 2.68 1 1 3265 1 . . . . . 3.3 1.8 3.8 1 1 3266 1 . . . . . 4.94 1.8 5.68 1 1 3267 1 . . . . . 3.35 1.8 3.85 1 1 3268 1 . . . . . 3.71 1.8 4.27 1 1 3269 1 . . . . . 3.41 1.8 3.92 1 1 3270 1 . . . . . 3.73 1.8 4.29 1 1 3271 1 . . . . . 6.0 1.8 6.9 1 1 3272 1 . . . . . 4.44 1.8 5.11 1 1 3273 1 . . . . . 4.12 1.8 4.74 1 1 3274 1 . . . . . 3.28 1.8 3.77 1 1 3275 1 . . . . . 4.39 1.8 5.05 1 1 3276 1 . . . . . 4.62 1.8 5.31 1 1 3277 1 . . . . . 4.05 1.8 4.66 1 1 3278 1 . . . . . 4.97 1.8 5.72 1 1 3279 1 . . . . . 3.85 1.8 4.43 1 1 3280 1 . . . . . 4.96 1.8 5.7 1 1 3281 1 . . . . . 6.0 1.8 6.9 1 1 3282 1 . . . . . 4.38 1.8 5.04 1 1 3283 1 . . . . . 4.5 1.8 5.18 1 1 3284 1 . . . . . 4.45 1.8 5.12 1 1 3285 1 . . . . . 5.42 1.8 6.23 1 1 3286 1 . . . . . 6.0 1.8 6.9 1 1 3287 1 . . . . . 6.0 1.8 6.9 1 1 3288 1 . . . . . 4.16 1.8 4.78 1 1 3289 1 . . . . . 5.23 1.8 6.01 1 1 3290 1 . . . . . 3.92 1.8 4.51 1 1 3291 1 . . . . . 4.64 1.8 5.34 1 1 3292 1 . . . . . 4.43 1.8 5.09 1 1 3293 1 . . . . . 5.16 1.8 5.93 1 1 3294 1 . . . . . 5.64 1.8 6.49 1 1 3295 1 . . . . . 5.08 1.8 5.84 1 1 3296 1 . . . . . 4.71 1.8 5.42 1 1 3297 1 . . . . . 4.82 1.8 5.54 1 1 3298 1 . . . . . 6.0 1.8 6.9 1 1 3299 1 . . . . . 3.11 1.8 3.58 1 1 3300 1 . . . . . 4.41 1.8 5.07 1 1 3301 1 . . . . . 4.33 1.8 4.98 1 1 3302 1 . . . . . 4.42 1.8 5.08 1 1 3303 1 . . . . . 6.0 1.8 6.9 1 1 3304 1 . . . . . 6.0 1.8 6.9 1 1 3305 1 . . . . . 4.24 1.8 4.88 1 1 3306 1 . . . . . 5.06 1.8 5.82 1 1 3307 1 . . . . . 4.26 1.8 4.9 1 1 3308 1 . . . . . 3.73 1.8 4.29 1 1 3309 1 . . . . . 3.04 1.8 3.5 1 1 3310 1 . . . . . 3.81 1.8 4.38 1 1 3311 1 . . . . . 4.39 1.8 5.05 1 1 3312 1 . . . . . 6.0 1.8 6.9 1 1 3313 1 . . . . . 5.13 1.8 5.9 1 1 3314 1 . . . . . 3.88 1.8 4.46 1 1 3315 1 . . . . . 5.26 1.8 6.05 1 1 3316 1 . . . . . 5.38 1.8 6.19 1 1 3317 1 . . . . . 4.74 1.8 5.45 1 1 3318 1 . . . . . 3.57 1.8 4.11 1 1 3319 1 . . . . . 3.65 1.8 4.2 1 1 3320 1 . . . . . 5.85 1.8 6.73 1 1 3321 1 . . . . . 3.07 1.8 3.53 1 1 3322 1 . . . . . 4.51 1.8 5.19 1 1 3323 1 . . . . . 3.64 1.8 4.19 1 1 3324 1 . . . . . 3.39 1.8 3.9 1 1 3325 1 . . . . . 5.38 1.8 6.19 1 1 3326 1 . . . . . 5.27 1.8 6.06 1 1 3327 1 . . . . . 5.75 1.8 6.61 1 1 3328 1 . . . . . 4.96 1.8 5.7 1 1 3329 1 . . . . . 4.63 1.8 5.32 1 1 3330 1 . . . . . 3.47 1.8 3.99 1 1 3331 1 . . . . . 2.99 1.8 3.44 1 1 3332 1 . . . . . 2.41 1.8 2.77 1 1 3333 1 . . . . . 2.47 1.8 2.84 1 1 3334 1 . . . . . 5.04 1.8 5.8 1 1 3335 1 . . . . . 4.14 1.8 4.76 1 1 3336 1 . . . . . 5.88 1.8 6.76 1 1 3337 1 . . . . . 3.87 1.8 4.45 1 1 3338 1 . . . . . 4.21 1.8 4.84 1 1 3339 1 . . . . . 6.0 1.8 6.9 1 1 3340 1 . . . . . 5.34 1.8 6.14 1 1 3341 1 . . . . . 4.33 1.8 4.98 1 1 3342 1 . . . . . 3.59 1.8 4.13 1 1 3343 1 . . . . . 3.3 1.8 3.8 1 1 3344 1 . . . . . 5.95 1.8 6.84 1 1 3345 1 . . . . . 3.58 1.8 4.12 1 1 3346 1 . . . . . 2.28 1.8 2.62 1 1 3347 1 . . . . . 4.1 1.8 4.72 1 1 3348 1 . . . . . 4.19 1.8 4.82 1 1 3349 1 . . . . . 3.51 1.8 4.04 1 1 3350 1 . . . . . 3.01 1.8 3.46 1 1 3351 1 . . . . . 2.85 1.8 3.28 1 1 3352 1 . . . . . 3.4 1.8 3.91 1 1 3353 1 . . . . . 5.57 1.8 6.41 1 1 3354 1 . . . . . 5.39 1.8 6.2 1 1 3355 1 . . . . . 4.6 1.8 5.29 1 1 3356 1 . . . . . 3.54 1.8 4.07 1 1 3357 1 . . . . . 4.24 1.8 4.88 1 1 3358 1 . . . . . 6.0 1.8 6.9 1 1 3359 1 . . . . . 3.97 1.8 4.57 1 1 3360 1 . . . . . 3.97 1.8 4.57 1 1 3361 1 . . . . . 3.91 1.8 4.5 1 1 3362 1 . . . . . 5.82 1.8 6.69 1 1 3363 1 . . . . . 3.01 1.8 3.46 1 1 3364 1 . . . . . 4.35 1.8 5.0 1 1 3365 1 . . . . . 5.19 1.8 5.97 1 1 3366 1 . . . . . 4.0 1.8 4.6 1 1 3367 1 . . . . . 2.55 1.8 2.93 1 1 3368 1 . . . . . 5.85 1.8 6.73 1 1 3369 1 . . . . . 4.92 1.8 5.66 1 1 3370 1 . . . . . 4.54 1.8 5.22 1 1 3371 1 . . . . . 5.34 1.8 6.14 1 1 3372 1 . . . . . 3.55 1.8 4.08 1 1 3373 1 . . . . . 4.33 1.8 4.98 1 1 3374 1 . . . . . 3.57 1.8 4.11 1 1 3375 1 . . . . . 4.7 1.8 5.4 1 1 3376 1 . . . . . 2.48 1.8 2.85 1 1 3377 1 . . . . . 2.52 1.8 2.9 1 1 3378 1 . . . . . 4.38 1.8 5.04 1 1 3379 1 . . . . . 3.52 1.8 4.05 1 1 3380 1 . . . . . 4.71 1.8 5.42 1 1 3381 1 . . . . . 3.5 1.8 4.03 1 1 3382 1 . . . . . 4.98 1.8 5.73 1 1 3383 1 . . . . . 4.58 1.8 5.27 1 1 3384 1 . . . . . 4.71 1.8 5.42 1 1 3385 1 . . . . . 4.82 1.8 5.54 1 1 3386 1 . . . . . 5.02 1.8 5.77 1 1 3387 1 . . . . . 3.65 1.8 4.2 1 1 3388 1 . . . . . 4.07 1.8 4.68 1 1 3389 1 . . . . . 3.04 1.8 3.5 1 1 3390 1 . . . . . 5.61 1.8 6.45 1 1 3391 1 . . . . . 3.38 1.8 3.89 1 1 3392 1 . . . . . 3.55 1.8 4.08 1 1 3393 1 . . . . . 5.05 1.8 5.81 1 1 3394 1 . . . . . 5.4 1.8 6.21 1 1 3395 1 . . . . . 4.71 1.8 5.42 1 1 3396 1 . . . . . 6.0 1.8 6.9 1 1 3397 1 . . . . . 2.92 1.8 3.36 1 1 3398 1 . . . . . 2.93 1.8 3.37 1 1 3399 1 . . . . . 5.0 1.8 5.75 1 1 3400 1 . . . . . 2.21 1.8 2.54 1 1 3401 1 . . . . . 3.52 1.8 4.05 1 1 3402 1 . . . . . 4.16 1.8 4.78 1 1 3403 1 . . . . . 2.99 1.8 3.44 1 1 3404 1 . . . . . 4.98 1.8 5.73 1 1 3405 1 . . . . . 2.57 1.8 2.96 1 1 3406 1 . . . . . 3.2 1.8 3.68 1 1 3407 1 . . . . . 3.61 1.8 4.15 1 1 3408 1 . . . . . 3.0 1.8 3.45 1 1 3409 1 . . . . . 2.92 1.8 3.36 1 1 3410 1 . . . . . 4.39 1.8 5.05 1 1 3411 1 . . . . . 2.22 1.8 2.55 1 1 3412 1 . . . . . 3.31 1.8 3.81 1 1 3413 1 . . . . . 5.28 1.8 6.07 1 1 3414 1 . . . . . 3.26 1.8 3.75 1 1 3415 1 . . . . . 6.0 1.8 6.9 1 1 3416 1 . . . . . 6.0 1.8 6.9 1 1 3417 1 . . . . . 3.68 1.8 4.23 1 1 3418 1 . . . . . 4.35 1.8 5.0 1 1 3419 1 . . . . . 5.01 1.8 5.76 1 1 3420 1 . . . . . 4.55 1.8 5.23 1 1 3421 1 . . . . . 3.07 1.8 3.53 1 1 3422 1 . . . . . 5.44 1.8 6.26 1 1 3423 1 . . . . . 3.61 1.8 4.15 1 1 3424 1 . . . . . 4.68 1.8 5.38 1 1 3425 1 . . . . . 6.0 1.8 6.9 1 1 3426 1 . . . . . 5.55 1.8 6.38 1 1 3427 1 . . . . . 6.0 1.8 6.9 1 1 3428 1 . . . . . 3.3 1.8 3.8 1 1 3429 1 . . . . . 4.86 1.8 5.59 1 1 3430 1 . . . . . 4.76 1.8 5.47 1 1 3431 1 . . . . . 5.02 1.8 5.77 1 1 3432 1 . . . . . 3.34 1.8 3.84 1 1 3433 1 . . . . . 6.0 1.8 6.9 1 1 3434 1 . . . . . 3.69 1.8 4.24 1 1 3435 1 . . . . . 3.54 1.8 4.07 1 1 3436 1 . . . . . 4.01 1.8 4.61 1 1 3437 1 . . . . . 3.44 1.8 3.96 1 1 3438 1 . . . . . 2.31 1.8 2.66 1 1 3439 1 . . . . . 3.97 1.8 4.57 1 1 3440 1 . . . . . 3.48 1.8 4.0 1 1 3441 1 . . . . . 5.13 1.8 5.9 1 1 3442 1 . . . . . 4.55 1.8 5.23 1 1 3443 1 . . . . . 3.85 1.8 4.43 1 1 3444 1 . . . . . 5.2 1.8 5.98 1 1 3445 1 . . . . . 3.72 1.8 4.28 1 1 3446 1 . . . . . 2.28 1.8 2.62 1 1 3447 1 . . . . . 4.13 1.8 4.75 1 1 3448 1 . . . . . 5.48 1.8 6.3 1 1 3449 1 . . . . . 5.93 1.8 6.82 1 1 3450 1 . . . . . 4.01 1.8 4.61 1 1 3451 1 . . . . . 4.76 1.8 5.47 1 1 3452 1 . . . . . 3.39 1.8 3.9 1 1 3453 1 . . . . . 4.37 1.8 5.03 1 1 3454 1 . . . . . 3.47 1.8 3.99 1 1 3455 1 . . . . . 2.37 1.8 2.73 1 1 3456 1 . . . . . 3.25 1.8 3.74 1 1 3457 1 . . . . . 3.85 1.8 4.43 1 1 3458 1 . . . . . 4.19 1.8 4.82 1 1 3459 1 . . . . . 5.31 1.8 6.11 1 1 3460 1 . . . . . 3.82 1.8 4.39 1 1 3461 1 . . . . . 6.0 1.8 6.9 1 1 3462 1 . . . . . 4.17 1.8 4.8 1 1 3463 1 . . . . . 3.73 1.8 4.29 1 1 3464 1 . . . . . 4.11 1.8 4.73 1 1 3465 1 . . . . . 3.65 1.8 4.2 1 1 3466 1 . . . . . 4.71 1.8 5.42 1 1 3467 1 . . . . . 5.48 1.8 6.3 1 1 3468 1 . . . . . 5.12 1.8 5.89 1 1 3469 1 . . . . . 3.54 1.8 4.07 1 1 3470 1 . . . . . 5.22 1.8 6.0 1 1 3471 1 . . . . . 5.43 1.8 6.24 1 1 3472 1 . . . . . 3.71 1.8 4.27 1 1 3473 1 . . . . . 4.89 1.8 5.62 1 1 3474 1 . . . . . 3.7 1.8 4.26 1 1 3475 1 . . . . . 3.07 1.8 3.53 1 1 3476 1 . . . . . 3.64 1.8 4.19 1 1 3477 1 . . . . . 3.42 1.8 3.93 1 1 3478 1 . . . . . 3.31 1.8 3.81 1 1 3479 1 . . . . . 4.39 1.8 5.05 1 1 3480 1 . . . . . 6.0 1.8 6.9 1 1 3481 1 . . . . . 4.72 1.8 5.43 1 1 3482 1 . . . . . 3.77 1.8 4.34 1 1 3483 1 . . . . . 4.5 1.8 5.18 1 1 3484 1 . . . . . 5.45 1.8 6.27 1 1 3485 1 . . . . . 3.12 1.8 3.59 1 1 3486 1 . . . . . 5.56 1.8 6.39 1 1 3487 1 . . . . . 3.68 1.8 4.23 1 1 3488 1 . . . . . 6.0 1.8 6.9 1 1 3489 1 . . . . . 4.66 1.8 5.36 1 1 3490 1 . . . . . 3.04 1.8 3.5 1 1 3491 1 . . . . . 3.56 1.8 4.09 1 1 3492 1 . . . . . 3.59 1.8 4.13 1 1 3493 1 . . . . . 2.28 1.8 2.62 1 1 3494 1 . . . . . 3.49 1.8 4.01 1 1 3495 1 . . . . . 5.99 1.8 6.89 1 1 3496 1 . . . . . 5.46 1.8 6.28 1 1 3497 1 . . . . . 4.55 1.8 5.23 1 1 3498 1 . . . . . 4.44 1.8 5.11 1 1 3499 1 . . . . . 3.31 1.8 3.81 1 1 3500 1 . . . . . 3.59 1.8 4.13 1 1 3501 1 . . . . . 4.15 1.8 4.77 1 1 3502 1 . . . . . 4.0 1.8 4.6 1 1 3503 1 . . . . . 2.62 1.8 3.01 1 1 3504 1 . . . . . 2.55 1.8 2.93 1 1 3505 1 . . . . . 4.76 1.8 5.47 1 1 3506 1 . . . . . 5.89 1.8 6.77 1 1 3507 1 . . . . . 5.22 1.8 6.0 1 1 3508 1 . . . . . 4.41 1.8 5.07 1 1 3509 1 . . . . . 5.06 1.8 5.82 1 1 3510 1 . . . . . 5.78 1.8 6.65 1 1 3511 1 . . . . . 4.99 1.8 5.74 1 1 3512 1 . . . . . 2.84 1.8 3.27 1 1 3513 1 . . . . . 3.32 1.8 3.82 1 1 3514 1 . . . . . 4.44 1.8 5.11 1 1 3515 1 . . . . . 3.41 1.8 3.92 1 1 3516 1 . . . . . 4.06 1.8 4.67 1 1 3517 1 . . . . . 6.0 1.8 6.9 1 1 3518 1 . . . . . 3.16 1.8 3.63 1 1 3519 1 . . . . . 5.23 1.8 6.01 1 1 3520 1 . . . . . 3.94 1.8 4.53 1 1 3521 1 . . . . . 3.68 1.8 4.23 1 1 3522 1 . . . . . 6.0 1.8 6.9 1 1 3523 1 . . . . . 4.69 1.8 5.39 1 1 3524 1 . . . . . 3.19 1.8 3.67 1 1 3525 1 . . . . . 3.81 1.8 4.38 1 1 3526 1 . . . . . 5.05 1.8 5.81 1 1 3527 1 . . . . . 4.9 1.8 5.64 1 1 3528 1 . . . . . 3.68 1.8 4.23 1 1 3529 1 . . . . . 4.8 1.8 5.52 1 1 3530 1 . . . . . 2.4 1.8 2.76 1 1 3531 1 . . . . . 4.67 1.8 5.37 1 1 3532 1 . . . . . 5.3 1.8 6.1 1 1 3533 1 . . . . . 4.98 1.8 5.73 1 1 3534 1 . . . . . 4.58 1.8 5.27 1 1 3535 1 . . . . . 4.34 1.8 4.99 1 1 3536 1 . . . . . 3.1 1.8 3.57 1 1 3537 1 . . . . . 3.24 1.8 3.73 1 1 3538 1 . . . . . 3.43 1.8 3.94 1 1 3539 1 . . . . . 3.79 1.8 4.36 1 1 3540 1 . . . . . 6.0 1.8 6.9 1 1 3541 1 . . . . . 3.22 1.8 3.7 1 1 3542 1 . . . . . 3.52 1.8 4.05 1 1 3543 1 . . . . . 4.42 1.8 5.08 1 1 3544 1 . . . . . 3.06 1.8 3.52 1 1 3545 1 . . . . . 3.14 1.8 3.61 1 1 3546 1 . . . . . 4.77 1.8 5.49 1 1 3547 1 . . . . . 2.39 1.8 2.75 1 1 3548 1 . . . . . 4.06 1.8 4.67 1 1 3549 1 . . . . . 4.29 1.8 4.93 1 1 3550 1 . . . . . 5.34 1.8 6.14 1 1 3551 1 . . . . . 3.37 1.8 3.88 1 1 3552 1 . . . . . 3.41 1.8 3.92 1 1 3553 1 . . . . . 3.5 1.8 4.03 1 1 3554 1 . . . . . 3.18 1.8 3.66 1 1 3555 1 . . . . . 3.56 1.8 4.09 1 1 3556 1 . . . . . 3.35 1.8 3.85 1 1 3557 1 . . . . . 6.0 1.8 6.9 1 1 3558 1 . . . . . 4.05 1.8 4.66 1 1 3559 1 . . . . . 3.48 1.8 4.0 1 1 3560 1 . . . . . 2.55 1.8 2.93 1 1 3561 1 . . . . . 4.21 1.8 4.84 1 1 3562 1 . . . . . 4.19 1.8 4.82 1 1 3563 1 . . . . . 4.81 1.8 5.53 1 1 3564 1 . . . . . 2.97 1.8 3.42 1 1 3565 1 . . . . . 4.23 1.8 4.86 1 1 3566 1 . . . . . 2.97 1.8 3.42 1 1 3567 1 . . . . . 5.99 1.8 6.89 1 1 3568 1 . . . . . 3.38 1.8 3.89 1 1 3569 1 . . . . . 5.06 1.8 5.82 1 1 3570 1 . . . . . 5.31 1.8 6.11 1 1 3571 1 . . . . . 2.88 1.8 3.31 1 1 3572 1 . . . . . 3.96 1.8 4.55 1 1 3573 1 . . . . . 3.64 1.8 4.19 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 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 6 LEU H . 6 . HN 1 2 1 1 2 1 1 79 PHE O . 79 . O 1 2 2 1 1 1 1 6 LEU N . 6 . N 1 2 2 1 2 1 1 79 PHE O . 79 . O 1 2 3 1 1 1 1 8 ASN H . 8 . HN 1 2 3 1 2 1 1 81 LEU O . 81 . O 1 2 4 1 1 1 1 8 ASN N . 8 . N 1 2 4 1 2 1 1 81 LEU O . 81 . O 1 2 5 1 1 1 1 13 GLU O . 13 . O 1 2 5 1 2 1 1 17 LYS H . 17 . HN 1 2 6 1 1 1 1 13 GLU O . 13 . O 1 2 6 1 2 1 1 17 LYS N . 17 . N 1 2 7 1 1 1 1 14 LEU O . 14 . O 1 2 7 1 2 1 1 18 ILE H . 18 . HN 1 2 8 1 1 1 1 14 LEU O . 14 . O 1 2 8 1 2 1 1 18 ILE N . 18 . N 1 2 9 1 1 1 1 15 ILE O . 15 . O 1 2 9 1 2 1 1 19 LYS H . 19 . HN 1 2 10 1 1 1 1 15 ILE O . 15 . O 1 2 10 1 2 1 1 19 LYS N . 19 . N 1 2 11 1 1 1 1 17 LYS O . 17 . O 1 2 11 1 2 1 1 21 GLU H . 21 . HN 1 2 12 1 1 1 1 17 LYS O . 17 . O 1 2 12 1 2 1 1 21 GLU N . 21 . N 1 2 13 1 1 1 1 18 ILE O . 18 . O 1 2 13 1 2 1 1 22 VAL H . 22 . HN 1 2 14 1 1 1 1 18 ILE O . 18 . O 1 2 14 1 2 1 1 22 VAL N . 22 . N 1 2 15 1 1 1 1 30 ARG H . 30 . HN 1 2 15 1 2 1 1 55 LEU O . 55 . O 1 2 16 1 1 1 1 30 ARG N . 30 . N 1 2 16 1 2 1 1 55 LEU O . 55 . O 1 2 17 1 1 1 1 32 VAL H . 32 . HN 1 2 17 1 2 1 1 57 ILE O . 57 . O 1 2 18 1 1 1 1 32 VAL N . 32 . N 1 2 18 1 2 1 1 57 ILE O . 57 . O 1 2 19 1 1 1 1 34 ASP O . 34 . O 1 2 19 1 2 1 1 38 LEU H . 38 . HN 1 2 20 1 1 1 1 34 ASP O . 34 . O 1 2 20 1 2 1 1 38 LEU N . 38 . N 1 2 21 1 1 1 1 35 SER O . 35 . O 1 2 21 1 2 1 1 39 LYS H . 39 . HN 1 2 22 1 1 1 1 35 SER O . 35 . O 1 2 22 1 2 1 1 39 LYS N . 39 . N 1 2 23 1 1 1 1 37 GLU O . 37 . O 1 2 23 1 2 1 1 41 GLU H . 41 . HN 1 2 24 1 1 1 1 37 GLU O . 37 . O 1 2 24 1 2 1 1 41 GLU N . 41 . N 1 2 25 1 1 1 1 30 ARG O . 30 . O 1 2 25 1 2 1 1 57 ILE H . 57 . HN 1 2 26 1 1 1 1 30 ARG O . 30 . O 1 2 26 1 2 1 1 57 ILE N . 57 . N 1 2 27 1 1 1 1 61 LYS O . 61 . O 1 2 27 1 2 1 1 65 LYS H . 65 . HN 1 2 28 1 1 1 1 61 LYS O . 61 . O 1 2 28 1 2 1 1 65 LYS N . 65 . N 1 2 29 1 1 1 1 62 GLN O . 62 . O 1 2 29 1 2 1 1 66 GLU H . 66 . HN 1 2 30 1 1 1 1 62 GLN O . 62 . O 1 2 30 1 2 1 1 66 GLU N . 66 . N 1 2 31 1 1 1 1 63 LEU O . 63 . O 1 2 31 1 2 1 1 67 MET H . 67 . HN 1 2 32 1 1 1 1 63 LEU O . 63 . O 1 2 32 1 2 1 1 67 MET N . 67 . N 1 2 33 1 1 1 1 64 LEU O . 64 . O 1 2 33 1 2 1 1 68 LEU H . 68 . HN 1 2 34 1 1 1 1 64 LEU O . 64 . O 1 2 34 1 2 1 1 68 LEU N . 68 . N 1 2 35 1 1 1 1 65 LYS O . 65 . O 1 2 35 1 2 1 1 69 GLU H . 69 . HN 1 2 36 1 1 1 1 65 LYS O . 65 . O 1 2 36 1 2 1 1 69 GLU N . 69 . N 1 2 37 1 1 1 1 66 GLU O . 66 . O 1 2 37 1 2 1 1 70 LEU H . 70 . HN 1 2 38 1 1 1 1 66 GLU O . 66 . O 1 2 38 1 2 1 1 70 LEU N . 70 . N 1 2 39 1 1 1 1 67 MET O . 67 . O 1 2 39 1 2 1 1 71 ILE H . 71 . HN 1 2 40 1 1 1 1 67 MET O . 67 . O 1 2 40 1 2 1 1 71 ILE N . 71 . N 1 2 41 1 1 1 1 71 ILE O . 71 . O 1 2 41 1 2 1 1 75 GLY H . 75 . HN 1 2 42 1 1 1 1 71 ILE O . 71 . O 1 2 42 1 2 1 1 75 GLY N . 75 . N 1 2 43 1 1 1 1 90 LEU O . 90 . O 1 2 43 1 2 1 1 94 LYS H . 94 . HN 1 2 44 1 1 1 1 90 LEU O . 90 . O 1 2 44 1 2 1 1 94 LYS N . 94 . N 1 2 45 1 1 1 1 91 GLU O . 91 . O 1 2 45 1 2 1 1 95 ARG H . 95 . HN 1 2 46 1 1 1 1 91 GLU O . 91 . O 1 2 46 1 2 1 1 95 ARG N . 95 . N 1 2 47 1 1 1 1 94 LYS O . 94 . O 1 2 47 1 2 1 1 98 GLU H . 98 . HN 1 2 48 1 1 1 1 94 LYS O . 94 . O 1 2 48 1 2 1 1 98 GLU N . 98 . N 1 2 49 1 1 1 1 109 ASP O . 109 . O 1 2 49 1 2 1 1 113 ALA H . 113 . HN 1 2 50 1 1 1 1 109 ASP O . 109 . O 1 2 50 1 2 1 1 113 ALA N . 113 . N 1 2 51 1 1 1 1 112 GLU O . 112 . O 1 2 51 1 2 1 1 116 ILE H . 116 . HN 1 2 52 1 1 1 1 112 GLU O . 112 . O 1 2 52 1 2 1 1 116 ILE N . 116 . N 1 2 53 1 1 1 1 117 VAL O . 117 . O 1 2 53 1 2 1 1 121 MET H . 121 . HN 1 2 54 1 1 1 1 117 VAL O . 117 . O 1 2 54 1 2 1 1 121 MET N . 121 . N 1 2 55 1 1 1 1 119 GLU O . 119 . O 1 2 55 1 2 1 1 123 LYS H . 123 . HN 1 2 56 1 1 1 1 119 GLU O . 119 . O 1 2 56 1 2 1 1 123 LYS N . 123 . N 1 2 57 1 1 1 1 120 PHE O . 120 . O 1 2 57 1 2 1 1 124 ALA H . 124 . HN 1 2 58 1 1 1 1 120 PHE O . 120 . O 1 2 58 1 2 1 1 124 ALA N . 124 . N 1 2 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 . . . . . 1.9 1.8 2.18 1 2 2 1 . . . . . 2.85 2.7 3.28 1 2 3 1 . . . . . 1.9 1.8 2.18 1 2 4 1 . . . . . 2.85 2.7 3.28 1 2 5 1 . . . . . 1.9 1.8 2.18 1 2 6 1 . . . . . 2.85 2.7 3.28 1 2 7 1 . . . . . 1.9 1.8 2.18 1 2 8 1 . . . . . 2.85 2.7 3.28 1 2 9 1 . . . . . 1.9 1.8 2.18 1 2 10 1 . . . . . 2.85 2.7 3.28 1 2 11 1 . . . . . 1.9 1.8 2.18 1 2 12 1 . . . . . 2.85 2.7 3.28 1 2 13 1 . . . . . 1.9 1.8 2.18 1 2 14 1 . . . . . 2.85 2.7 3.28 1 2 15 1 . . . . . 1.9 1.8 2.18 1 2 16 1 . . . . . 2.85 2.7 3.28 1 2 17 1 . . . . . 1.9 1.8 2.18 1 2 18 1 . . . . . 2.85 2.7 3.28 1 2 19 1 . . . . . 1.9 1.8 2.18 1 2 20 1 . . . . . 2.85 2.7 3.28 1 2 21 1 . . . . . 1.9 1.8 2.18 1 2 22 1 . . . . . 2.85 2.7 3.28 1 2 23 1 . . . . . 1.9 1.8 2.18 1 2 24 1 . . . . . 2.85 2.7 3.28 1 2 25 1 . . . . . 1.9 1.8 2.18 1 2 26 1 . . . . . 2.85 2.7 3.28 1 2 27 1 . . . . . 1.9 1.8 2.18 1 2 28 1 . . . . . 2.85 2.7 3.28 1 2 29 1 . . . . . 1.9 1.8 2.18 1 2 30 1 . . . . . 2.85 2.7 3.28 1 2 31 1 . . . . . 1.9 1.8 2.18 1 2 32 1 . . . . . 2.85 2.7 3.28 1 2 33 1 . . . . . 1.9 1.8 2.18 1 2 34 1 . . . . . 2.85 2.7 3.28 1 2 35 1 . . . . . 1.9 1.8 2.18 1 2 36 1 . . . . . 2.85 2.7 3.28 1 2 37 1 . . . . . 1.9 1.8 2.18 1 2 38 1 . . . . . 2.85 2.7 3.28 1 2 39 1 . . . . . 1.9 1.8 2.18 1 2 40 1 . . . . . 2.85 2.7 3.28 1 2 41 1 . . . . . 1.9 1.8 2.18 1 2 42 1 . . . . . 2.85 2.7 3.28 1 2 43 1 . . . . . 1.9 1.8 2.18 1 2 44 1 . . . . . 2.85 2.7 3.28 1 2 45 1 . . . . . 1.9 1.8 2.18 1 2 46 1 . . . . . 2.85 2.7 3.28 1 2 47 1 . . . . . 1.9 1.8 2.18 1 2 48 1 . . . . . 2.85 2.7 3.28 1 2 49 1 . . . . . 1.9 1.8 2.18 1 2 50 1 . . . . . 2.85 2.7 3.28 1 2 51 1 . . . . . 1.9 1.8 2.18 1 2 52 1 . . . . . 2.85 2.7 3.28 1 2 53 1 . . . . . 1.9 1.8 2.18 1 2 54 1 . . . . . 2.85 2.7 3.28 1 2 55 1 . . . . . 1.9 1.8 2.18 1 2 56 1 . . . . . 2.85 2.7 3.28 1 2 57 1 . . . . . 1.9 1.8 2.18 1 2 58 1 . . . . . 2.85 2.7 3.28 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _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 2 LYS C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -136.0 -95.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LEU N 110.2 150.2 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 ILE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -142.3 -91.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ILE N 110.9 153.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 LEU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -135.1 -81.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N 104.4 144.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -134.2 -87.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ILE N 112.1 159.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 9 . 1 1 6 LEU C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -150.2 -101.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 10 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASN N 120.299995 160.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 11 . 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -149.6 -101.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 12 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 THR N 115.9 155.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 13 . 1 1 8 ASN C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -122.6 -78.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ASN N 96.3 143.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 15 . 1 1 11 ASN C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -79.1 -39.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 16 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 GLU N -55.3 -15.299999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 17 . 1 1 12 ASP C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -85.2 -45.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 18 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N -59.2 -19.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 19 . 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.5 -43.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -65.5 -25.499998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 21 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -82.3 -42.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 22 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LYS N -67.4 -27.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 23 . 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -79.2 -39.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -59.7 -19.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 25 . 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -82.7 -42.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 26 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N -63.0 -23.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 27 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -84.7 -44.699997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N -66.1 -26.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 29 . 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -77.6 -37.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 30 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -67.1 -27.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 31 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -81.4 -41.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 32 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLU N -56.7 -16.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 33 . 1 1 20 LYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -86.19999 -41.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 34 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 VAL N -53.0 -13.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 35 . 1 1 21 GLU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -117.69999 -56.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 36 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N -44.3 31.099998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 37 . 1 1 27 TYR C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -134.7 -60.299995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 38 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 VAL N 99.7 170.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 39 . 1 1 28 GLN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -128.4 -72.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 40 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ARG N 100.9 140.89998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 41 . 1 1 29 VAL C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -128.3 -88.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 42 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASP N 112.3 160.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 43 . 1 1 30 ARG C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -141.2 -72.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 44 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 VAL N 119.49999 159.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 45 . 1 1 31 ASP C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -176.6 -42.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 46 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASN N 118.4 167.39998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 47 . 1 1 34 ASP C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -79.8 -39.799995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 48 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASP N -56.9 -16.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 49 . 1 1 35 SER C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -86.1 -46.099995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 50 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 GLU N -62.799995 -22.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 51 . 1 1 36 ASP C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -84.0 -44.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 52 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N -63.699997 -23.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 53 . 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -82.9 -42.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 54 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -60.7 -20.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 55 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -81.0 -41.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 56 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N -65.09999 -25.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 57 . 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -84.8 -44.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 58 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -64.7 -24.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 59 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -84.7 -44.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 60 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 MET N -59.6 -19.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 61 . 1 1 41 GLU C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -87.6 -47.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 62 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 LYS N -56.0 -16.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 63 . 1 1 42 MET C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -82.7 -42.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N -60.6 -20.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 65 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -81.8 -41.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 66 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N -63.8 -13.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 67 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -84.4 -44.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 68 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -60.5 -15.899999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 69 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -112.6 -30.699999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 70 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -64.2 -2.9999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 71 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -118.1 -54.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 72 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -56.4 19.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 73 . 1 1 53 LYS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -142.9 -89.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 74 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N 116.0 156.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 75 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -137.4 -78.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 76 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N 102.2 149.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 77 . 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -132.4 -91.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 78 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ILE N 112.5 152.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 79 . 1 1 56 ILE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -173.09999 -80.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 80 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 SER N 82.9 190.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 81 . 1 1 57 ILE C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -152.7 -112.69999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 82 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N 119.4 175.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 83 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -78.5 -38.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 84 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLN N -54.5 -14.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 85 . 1 1 61 LYS C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -83.399994 -43.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 86 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 LEU N -60.800003 -20.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 87 . 1 1 62 GLN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -100.09999 -37.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 88 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -67.6 4.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 89 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -85.9 -45.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 90 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N -58.0 -18.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 91 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -83.1 -43.099995 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 92 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLU N -61.7 -21.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 93 . 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -87.3 -47.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 94 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 MET N -60.299995 -20.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 95 . 1 1 66 GLU C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -82.8 -42.799995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 96 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 LEU N -63.4 -23.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 97 . 1 1 67 MET C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -83.5 -43.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 98 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N -61.999996 -22.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 99 . 1 1 68 LEU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -83.6 -43.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 100 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LEU N -63.699997 -23.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 101 . 1 1 69 GLU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -85.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 102 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ILE N -63.699997 -23.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 103 . 1 1 70 LEU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -92.7 -48.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 104 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 SER N -57.599995 -17.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 105 . 1 1 71 ILE C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -86.1 -46.099995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 106 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 LYS N -62.899998 -22.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 107 . 1 1 72 SER C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -88.5 -48.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 108 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -47.7 -2.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 109 . 1 1 76 TYR C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -127.9 -63.899998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 110 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 VAL N 95.1 148.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 111 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -147.0 -90.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 112 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 PHE N 112.399994 152.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 113 . 1 1 78 VAL C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -145.3 -78.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 114 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 LEU N 118.0 158.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 115 . 1 1 79 PHE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -151.1 -83.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 116 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N 105.5 145.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 117 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -145.5 -95.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 118 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LEU N 113.1 156.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 119 . 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -161.69998 -68.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 120 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLN N 114.0 157.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 121 . 1 1 82 LEU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -143.7 -79.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 122 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ASP N 106.09999 160.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 123 . 1 1 86 ASP C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -107.1 -26.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 124 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ASN N -60.999996 10.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 125 . 1 1 87 GLU C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -86.8 -46.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 126 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 GLU N -58.699997 -18.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 127 . 1 1 88 ASN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -88.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 128 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N -57.699997 -17.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 129 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -101.5 -35.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 130 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLU N -71.9 -1.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 131 . 1 1 90 LEU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -85.8 -45.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 132 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 GLU N -58.499996 -18.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 133 . 1 1 91 GLU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -83.2 -43.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 134 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -61.9 -21.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 135 . 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -87.0 -47.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 136 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 LYS N -61.5 -21.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 137 . 1 1 93 PHE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -79.7 -39.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 138 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ARG N -65.2 -25.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 139 . 1 1 94 LYS C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -82.0 -42.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 140 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 LYS N -64.4 -24.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 141 . 1 1 95 ARG C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -83.9 -43.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 142 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ILE N -59.9 -19.899998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 143 . 1 1 96 LYS C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -96.1 -45.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 144 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 GLU N -57.699997 -17.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 145 . 1 1 97 ILE C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -86.19999 -46.2 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 146 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 SER N -60.099995 -20.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 147 . 1 1 98 GLU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -83.6 -43.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 148 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 GLN N -63.699997 -16.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 149 . 1 1 102 TYR C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -125.799995 -65.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 150 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 VAL N 95.1 142.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 151 . 1 1 103 GLU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -137.1 -94.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 152 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ARG N 110.7 163.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 153 . 1 1 104 VAL C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -161.69998 -91.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 154 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 LYS N 110.6 178.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 155 . 1 1 105 ARG C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -142.6 -98.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 156 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 VAL N 127.6 167.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 157 . 1 1 106 LYS C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -171.7 -91.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 158 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 THR N 121.09999 184.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 159 . 1 1 109 ASP C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -80.1 -40.1 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 160 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 GLU N -57.8 -17.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 161 . 1 1 110 ASP C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -87.2 -47.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 162 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 GLU N -59.6 -19.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 163 . 1 1 111 GLU C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -84.6 -44.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 164 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ALA N -64.4 -24.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 165 . 1 1 112 GLU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -81.6 -41.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 166 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 LEU N -59.7 -19.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 167 . 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -86.6 -46.6 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 168 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N -58.499996 -18.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 169 . 1 1 114 LEU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -82.4 -42.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 170 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ILE N -65.3 -25.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 171 . 1 1 115 LYS C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -83.0 -43.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 172 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 VAL N -66.99999 -26.999998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 173 . 1 1 116 ILE C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -83.0 -43.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 174 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 ARG N -67.3 -27.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 175 . 1 1 117 VAL C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -80.8 -40.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 176 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 GLU N -60.800003 -20.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 177 . 1 1 118 ARG C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -82.6 -42.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 178 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 PHE N -65.2 -17.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 179 . 1 1 119 GLU C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -92.9 -44.699997 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 180 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 MET N -63.0 -7.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 181 . 1 1 120 PHE C 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C -83.5 -43.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 182 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C 1 1 122 GLN N -60.9 -20.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 183 . 1 1 121 MET C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -82.8 -42.799995 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 184 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 LYS N -62.700005 -22.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 185 . 1 1 122 GLN C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -86.5 -46.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 186 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 ALA N -58.300003 -18.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 187 . 1 1 123 LYS C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -85.9 -45.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 188 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 GLY N -50.9 -10.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 189 . 1 1 124 ALA C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C -83.3 -43.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 190 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 SER N -57.8 -17.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 191 . 1 1 125 GLY C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -83.399994 -43.4 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 192 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 LEU N -58.1 -18.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 193 . 1 1 126 SER C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -83.8 -43.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 194 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 GLU N -87.0 7.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 195 . 1 1 127 LEU C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -116.9 -37.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 196 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 HIS N -64.7 2.5 . 128 . N . 128 . CA . 128 . C . 129 . 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 1 MET C C 2.203 6.362 14.685 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 2.572 7.821 14.941 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 4.081 7.912 15.301 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 7.077 8.929 15.188 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 5.045 7.269 14.274 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 1.911 7.826 16.914 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 0.733 8.288 15.795 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 1.971 9.367 16.206 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 2.375 8.408 14.054 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 4.345 8.959 15.400 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 4.241 7.430 16.261 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 6.987 9.499 14.275 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 8.077 9.034 15.580 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 6.367 9.296 15.915 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 4.721 6.257 14.069 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 5.016 7.840 13.353 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 1.742 8.364 16.039 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 1.960 5.632 15.630 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 6.752 7.200 14.852 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 LYS C C 1.956 4.624 11.401 1.00 . A A . 2 LYS C 1 1 1 21 1 1 2 LYS CA C 2.103 4.579 12.921 1.00 . A A . 2 LYS CA 1 1 1 22 1 1 2 LYS CB C 1.006 3.686 13.583 1.00 . A A . 2 LYS CB 1 1 1 23 1 1 2 LYS CD C -1.362 3.547 14.550 1.00 . A A . 2 LYS CD 1 1 1 24 1 1 2 LYS CE C -1.617 2.087 14.169 1.00 . A A . 2 LYS CE 1 1 1 25 1 1 2 LYS CG C -0.417 4.273 13.572 1.00 . A A . 2 LYS CG 1 1 1 26 1 1 2 LYS H H 2.061 6.681 12.725 1.00 . A A . 2 LYS H 1 1 1 27 1 1 2 LYS HA H 3.085 4.160 13.160 1.00 . A A . 2 LYS HA 1 1 1 28 1 1 2 LYS HB2 H 0.985 2.722 13.076 1.00 . A A . 2 LYS HB2 1 1 1 29 1 1 2 LYS HB3 H 1.300 3.513 14.616 1.00 . A A . 2 LYS HB3 1 1 1 30 1 1 2 LYS HD2 H -0.931 3.576 15.544 1.00 . A A . 2 LYS HD2 1 1 1 31 1 1 2 LYS HD3 H -2.312 4.071 14.564 1.00 . A A . 2 LYS HD3 1 1 1 32 1 1 2 LYS HE2 H -2.169 2.048 13.238 1.00 . A A . 2 LYS HE2 1 1 1 33 1 1 2 LYS HE3 H -0.670 1.578 14.044 1.00 . A A . 2 LYS HE3 1 1 1 34 1 1 2 LYS HG2 H -0.367 5.324 13.851 1.00 . A A . 2 LYS HG2 1 1 1 35 1 1 2 LYS HG3 H -0.822 4.200 12.566 1.00 . A A . 2 LYS HG3 1 1 1 36 1 1 2 LYS HZ1 H -2.543 0.397 14.960 1.00 . A A . 2 LYS HZ1 1 1 1 37 1 1 2 LYS HZ2 H -3.324 1.845 15.347 1.00 . A A . 2 LYS HZ2 1 1 1 38 1 1 2 LYS HZ3 H -1.885 1.423 16.129 1.00 . A A . 2 LYS HZ3 1 1 1 39 1 1 2 LYS N N 2.123 5.979 13.402 1.00 . A A . 2 LYS N 1 1 1 40 1 1 2 LYS NZ N -2.397 1.391 15.222 1.00 . A A . 2 LYS NZ 1 1 1 41 1 1 2 LYS O O 1.048 5.275 10.871 1.00 . A A . 2 LYS O 1 1 1 42 1 1 3 ILE C C 2.470 2.901 8.557 1.00 . A A . 3 ILE C 1 1 1 43 1 1 3 ILE CA C 3.060 4.116 9.267 1.00 . A A . 3 ILE CA 1 1 1 44 1 1 3 ILE CB C 4.583 4.274 8.926 1.00 . A A . 3 ILE CB 1 1 1 45 1 1 3 ILE CD1 C 6.693 5.535 9.741 1.00 . A A . 3 ILE CD1 1 1 1 46 1 1 3 ILE CG1 C 5.190 5.435 9.783 1.00 . A A . 3 ILE CG1 1 1 1 47 1 1 3 ILE CG2 C 4.795 4.515 7.408 1.00 . A A . 3 ILE CG2 1 1 1 48 1 1 3 ILE H H 3.452 3.336 11.184 1.00 . A A . 3 ILE H 1 1 1 49 1 1 3 ILE HA H 2.542 5.020 8.934 1.00 . A A . 3 ILE HA 1 1 1 50 1 1 3 ILE HB H 5.086 3.347 9.190 1.00 . A A . 3 ILE HB 1 1 1 51 1 1 3 ILE HD11 H 7.132 4.599 10.061 1.00 . A A . 3 ILE HD11 1 1 1 52 1 1 3 ILE HD12 H 7.015 6.324 10.401 1.00 . A A . 3 ILE HD12 1 1 1 53 1 1 3 ILE HD13 H 7.021 5.758 8.732 1.00 . A A . 3 ILE HD13 1 1 1 54 1 1 3 ILE HG12 H 4.793 6.381 9.439 1.00 . A A . 3 ILE HG12 1 1 1 55 1 1 3 ILE HG13 H 4.907 5.297 10.820 1.00 . A A . 3 ILE HG13 1 1 1 56 1 1 3 ILE HG21 H 5.848 4.636 7.201 1.00 . A A . 3 ILE HG21 1 1 1 57 1 1 3 ILE HG22 H 4.268 5.409 7.104 1.00 . A A . 3 ILE HG22 1 1 1 58 1 1 3 ILE HG23 H 4.415 3.669 6.846 1.00 . A A . 3 ILE HG23 1 1 1 59 1 1 3 ILE N N 2.880 3.969 10.711 1.00 . A A . 3 ILE N 1 1 1 60 1 1 3 ILE O O 2.791 1.762 8.914 1.00 . A A . 3 ILE O 1 1 1 61 1 1 4 LEU C C 1.497 2.210 5.366 1.00 . A A . 4 LEU C 1 1 1 62 1 1 4 LEU CA C 0.936 2.115 6.791 1.00 . A A . 4 LEU CA 1 1 1 63 1 1 4 LEU CB C -0.612 2.333 6.807 1.00 . A A . 4 LEU CB 1 1 1 64 1 1 4 LEU CD1 C -2.765 2.849 8.107 1.00 . A A . 4 LEU CD1 1 1 1 65 1 1 4 LEU CD2 C -0.970 1.451 9.209 1.00 . A A . 4 LEU CD2 1 1 1 66 1 1 4 LEU CG C -1.257 2.593 8.214 1.00 . A A . 4 LEU CG 1 1 1 67 1 1 4 LEU H H 1.372 4.090 7.368 1.00 . A A . 4 LEU H 1 1 1 68 1 1 4 LEU HA H 1.169 1.138 7.212 1.00 . A A . 4 LEU HA 1 1 1 69 1 1 4 LEU HB2 H -0.844 3.185 6.170 1.00 . A A . 4 LEU HB2 1 1 1 70 1 1 4 LEU HB3 H -1.084 1.454 6.374 1.00 . A A . 4 LEU HB3 1 1 1 71 1 1 4 LEU HD11 H -2.939 3.713 7.481 1.00 . A A . 4 LEU HD11 1 1 1 72 1 1 4 LEU HD12 H -3.171 3.042 9.093 1.00 . A A . 4 LEU HD12 1 1 1 73 1 1 4 LEU HD13 H -3.258 1.986 7.677 1.00 . A A . 4 LEU HD13 1 1 1 74 1 1 4 LEU HD21 H 0.098 1.341 9.333 1.00 . A A . 4 LEU HD21 1 1 1 75 1 1 4 LEU HD22 H -1.384 0.522 8.833 1.00 . A A . 4 LEU HD22 1 1 1 76 1 1 4 LEU HD23 H -1.414 1.680 10.168 1.00 . A A . 4 LEU HD23 1 1 1 77 1 1 4 LEU HG H -0.815 3.494 8.628 1.00 . A A . 4 LEU HG 1 1 1 78 1 1 4 LEU N N 1.584 3.155 7.584 1.00 . A A . 4 LEU N 1 1 1 79 1 1 4 LEU O O 1.192 3.165 4.636 1.00 . A A . 4 LEU O 1 1 1 80 1 1 5 ILE C C 1.869 0.520 2.726 1.00 . A A . 5 ILE C 1 1 1 81 1 1 5 ILE CA C 2.920 1.173 3.636 1.00 . A A . 5 ILE CA 1 1 1 82 1 1 5 ILE CB C 4.266 0.346 3.601 1.00 . A A . 5 ILE CB 1 1 1 83 1 1 5 ILE CD1 C 5.800 2.281 4.416 1.00 . A A . 5 ILE CD1 1 1 1 84 1 1 5 ILE CG1 C 5.296 0.872 4.658 1.00 . A A . 5 ILE CG1 1 1 1 85 1 1 5 ILE CG2 C 4.886 0.339 2.175 1.00 . A A . 5 ILE CG2 1 1 1 86 1 1 5 ILE H H 2.609 0.570 5.644 1.00 . A A . 5 ILE H 1 1 1 87 1 1 5 ILE HA H 3.127 2.187 3.288 1.00 . A A . 5 ILE HA 1 1 1 88 1 1 5 ILE HB H 4.020 -0.684 3.851 1.00 . A A . 5 ILE HB 1 1 1 89 1 1 5 ILE HD11 H 6.510 2.536 5.185 1.00 . A A . 5 ILE HD11 1 1 1 90 1 1 5 ILE HD12 H 4.973 2.977 4.448 1.00 . A A . 5 ILE HD12 1 1 1 91 1 1 5 ILE HD13 H 6.283 2.338 3.449 1.00 . A A . 5 ILE HD13 1 1 1 92 1 1 5 ILE HG12 H 4.837 0.862 5.638 1.00 . A A . 5 ILE HG12 1 1 1 93 1 1 5 ILE HG13 H 6.157 0.215 4.674 1.00 . A A . 5 ILE HG13 1 1 1 94 1 1 5 ILE HG21 H 5.808 -0.233 2.177 1.00 . A A . 5 ILE HG21 1 1 1 95 1 1 5 ILE HG22 H 5.099 1.354 1.863 1.00 . A A . 5 ILE HG22 1 1 1 96 1 1 5 ILE HG23 H 4.192 -0.109 1.475 1.00 . A A . 5 ILE HG23 1 1 1 97 1 1 5 ILE N N 2.351 1.248 4.989 1.00 . A A . 5 ILE N 1 1 1 98 1 1 5 ILE O O 1.654 -0.697 2.788 1.00 . A A . 5 ILE O 1 1 1 99 1 1 6 LEU C C 0.593 0.373 -0.233 1.00 . A A . 6 LEU C 1 1 1 100 1 1 6 LEU CA C 0.053 0.891 1.107 1.00 . A A . 6 LEU CA 1 1 1 101 1 1 6 LEU CB C -0.956 2.070 0.892 1.00 . A A . 6 LEU CB 1 1 1 102 1 1 6 LEU CD1 C -2.815 0.541 -0.101 1.00 . A A . 6 LEU CD1 1 1 1 103 1 1 6 LEU CD2 C -2.999 1.426 2.284 1.00 . A A . 6 LEU CD2 1 1 1 104 1 1 6 LEU CG C -2.485 1.707 0.862 1.00 . A A . 6 LEU CG 1 1 1 105 1 1 6 LEU H H 1.520 2.246 1.777 1.00 . A A . 6 LEU H 1 1 1 106 1 1 6 LEU HA H -0.450 0.078 1.635 1.00 . A A . 6 LEU HA 1 1 1 107 1 1 6 LEU HB2 H -0.802 2.787 1.692 1.00 . A A . 6 LEU HB2 1 1 1 108 1 1 6 LEU HB3 H -0.712 2.575 -0.039 1.00 . A A . 6 LEU HB3 1 1 1 109 1 1 6 LEU HD11 H -2.315 -0.365 0.222 1.00 . A A . 6 LEU HD11 1 1 1 110 1 1 6 LEU HD12 H -2.482 0.793 -1.099 1.00 . A A . 6 LEU HD12 1 1 1 111 1 1 6 LEU HD13 H -3.885 0.374 -0.120 1.00 . A A . 6 LEU HD13 1 1 1 112 1 1 6 LEU HD21 H -4.051 1.188 2.246 1.00 . A A . 6 LEU HD21 1 1 1 113 1 1 6 LEU HD22 H -2.857 2.304 2.900 1.00 . A A . 6 LEU HD22 1 1 1 114 1 1 6 LEU HD23 H -2.459 0.594 2.718 1.00 . A A . 6 LEU HD23 1 1 1 115 1 1 6 LEU HG H -3.032 2.570 0.496 1.00 . A A . 6 LEU HG 1 1 1 116 1 1 6 LEU N N 1.198 1.335 1.909 1.00 . A A . 6 LEU N 1 1 1 117 1 1 6 LEU O O 1.328 1.079 -0.910 1.00 . A A . 6 LEU O 1 1 1 118 1 1 7 ILE C C -0.550 -2.144 -2.525 1.00 . A A . 7 ILE C 1 1 1 119 1 1 7 ILE CA C 0.670 -1.483 -1.861 1.00 . A A . 7 ILE CA 1 1 1 120 1 1 7 ILE CB C 1.814 -2.550 -1.661 1.00 . A A . 7 ILE CB 1 1 1 121 1 1 7 ILE CD1 C 4.141 -2.900 -0.571 1.00 . A A . 7 ILE CD1 1 1 1 122 1 1 7 ILE CG1 C 3.043 -1.921 -0.922 1.00 . A A . 7 ILE CG1 1 1 1 123 1 1 7 ILE CG2 C 2.236 -3.162 -3.023 1.00 . A A . 7 ILE CG2 1 1 1 124 1 1 7 ILE H H -0.274 -1.406 0.021 1.00 . A A . 7 ILE H 1 1 1 125 1 1 7 ILE HA H 1.051 -0.696 -2.520 1.00 . A A . 7 ILE HA 1 1 1 126 1 1 7 ILE HB H 1.416 -3.355 -1.046 1.00 . A A . 7 ILE HB 1 1 1 127 1 1 7 ILE HD11 H 4.933 -2.380 -0.055 1.00 . A A . 7 ILE HD11 1 1 1 128 1 1 7 ILE HD12 H 4.538 -3.351 -1.473 1.00 . A A . 7 ILE HD12 1 1 1 129 1 1 7 ILE HD13 H 3.744 -3.674 0.071 1.00 . A A . 7 ILE HD13 1 1 1 130 1 1 7 ILE HG12 H 3.482 -1.153 -1.544 1.00 . A A . 7 ILE HG12 1 1 1 131 1 1 7 ILE HG13 H 2.708 -1.468 0.005 1.00 . A A . 7 ILE HG13 1 1 1 132 1 1 7 ILE HG21 H 3.022 -3.889 -2.872 1.00 . A A . 7 ILE HG21 1 1 1 133 1 1 7 ILE HG22 H 2.599 -2.380 -3.677 1.00 . A A . 7 ILE HG22 1 1 1 134 1 1 7 ILE HG23 H 1.386 -3.648 -3.487 1.00 . A A . 7 ILE HG23 1 1 1 135 1 1 7 ILE N N 0.262 -0.873 -0.590 1.00 . A A . 7 ILE N 1 1 1 136 1 1 7 ILE O O -1.205 -3.000 -1.932 1.00 . A A . 7 ILE O 1 1 1 137 1 1 8 ASN C C -1.091 -2.990 -5.760 1.00 . A A . 8 ASN C 1 1 1 138 1 1 8 ASN CA C -1.846 -2.330 -4.619 1.00 . A A . 8 ASN CA 1 1 1 139 1 1 8 ASN CB C -2.838 -1.276 -5.158 1.00 . A A . 8 ASN CB 1 1 1 140 1 1 8 ASN CG C -3.800 -1.804 -6.225 1.00 . A A . 8 ASN CG 1 1 1 141 1 1 8 ASN H H -0.380 -0.929 -4.086 1.00 . A A . 8 ASN H 1 1 1 142 1 1 8 ASN HA H -2.396 -3.087 -4.057 1.00 . A A . 8 ASN HA 1 1 1 143 1 1 8 ASN HB2 H -3.429 -0.901 -4.332 1.00 . A A . 8 ASN HB2 1 1 1 144 1 1 8 ASN HB3 H -2.278 -0.448 -5.580 1.00 . A A . 8 ASN HB3 1 1 1 145 1 1 8 ASN HD21 H -5.050 -2.469 -4.833 1.00 . A A . 8 ASN HD21 1 1 1 146 1 1 8 ASN HD22 H -5.527 -2.749 -6.470 1.00 . A A . 8 ASN HD22 1 1 1 147 1 1 8 ASN N N -0.860 -1.702 -3.742 1.00 . A A . 8 ASN N 1 1 1 148 1 1 8 ASN ND2 N -4.906 -2.398 -5.800 1.00 . A A . 8 ASN ND2 1 1 1 149 1 1 8 ASN O O -0.386 -2.316 -6.508 1.00 . A A . 8 ASN O 1 1 1 150 1 1 8 ASN OD1 O -3.544 -1.683 -7.427 1.00 . A A . 8 ASN OD1 1 1 1 151 1 1 9 THR C C -1.691 -5.905 -7.634 1.00 . A A . 9 THR C 1 1 1 152 1 1 9 THR CA C -0.603 -5.089 -6.941 1.00 . A A . 9 THR CA 1 1 1 153 1 1 9 THR CB C 0.552 -6.009 -6.439 1.00 . A A . 9 THR CB 1 1 1 154 1 1 9 THR CG2 C 0.123 -6.936 -5.280 1.00 . A A . 9 THR CG2 1 1 1 155 1 1 9 THR H H -1.716 -4.785 -5.171 1.00 . A A . 9 THR H 1 1 1 156 1 1 9 THR HA H -0.183 -4.396 -7.675 1.00 . A A . 9 THR HA 1 1 1 157 1 1 9 THR HB H 1.355 -5.372 -6.085 1.00 . A A . 9 THR HB 1 1 1 158 1 1 9 THR HG1 H 1.897 -6.418 -7.829 1.00 . A A . 9 THR HG1 1 1 1 159 1 1 9 THR HG21 H -0.682 -7.585 -5.606 1.00 . A A . 9 THR HG21 1 1 1 160 1 1 9 THR HG22 H -0.219 -6.342 -4.441 1.00 . A A . 9 THR HG22 1 1 1 161 1 1 9 THR HG23 H 0.963 -7.543 -4.967 1.00 . A A . 9 THR HG23 1 1 1 162 1 1 9 THR N N -1.200 -4.308 -5.856 1.00 . A A . 9 THR N 1 1 1 163 1 1 9 THR O O -2.683 -6.278 -7.014 1.00 . A A . 9 THR O 1 1 1 164 1 1 9 THR OG1 O 1.058 -6.789 -7.538 1.00 . A A . 9 THR OG1 1 1 1 165 1 1 10 ASN C C -2.130 -8.437 -9.617 1.00 . A A . 10 ASN C 1 1 1 166 1 1 10 ASN CA C -2.462 -6.927 -9.739 1.00 . A A . 10 ASN CA 1 1 1 167 1 1 10 ASN CB C -2.379 -6.429 -11.211 1.00 . A A . 10 ASN CB 1 1 1 168 1 1 10 ASN CG C -3.314 -7.142 -12.202 1.00 . A A . 10 ASN CG 1 1 1 169 1 1 10 ASN H H -0.762 -5.715 -9.386 1.00 . A A . 10 ASN H 1 1 1 170 1 1 10 ASN HA H -3.468 -6.766 -9.365 1.00 . A A . 10 ASN HA 1 1 1 171 1 1 10 ASN HB2 H -2.622 -5.367 -11.231 1.00 . A A . 10 ASN HB2 1 1 1 172 1 1 10 ASN HB3 H -1.360 -6.550 -11.560 1.00 . A A . 10 ASN HB3 1 1 1 173 1 1 10 ASN HD21 H -2.042 -6.777 -13.684 1.00 . A A . 10 ASN HD21 1 1 1 174 1 1 10 ASN HD22 H -3.486 -7.620 -14.123 1.00 . A A . 10 ASN HD22 1 1 1 175 1 1 10 ASN N N -1.531 -6.117 -8.933 1.00 . A A . 10 ASN N 1 1 1 176 1 1 10 ASN ND2 N -2.902 -7.192 -13.460 1.00 . A A . 10 ASN ND2 1 1 1 177 1 1 10 ASN O O -2.966 -9.291 -9.922 1.00 . A A . 10 ASN O 1 1 1 178 1 1 10 ASN OD1 O -4.399 -7.608 -11.856 1.00 . A A . 10 ASN OD1 1 1 1 179 1 1 11 ASN C C -0.343 -10.622 -7.586 1.00 . A A . 11 ASN C 1 1 1 180 1 1 11 ASN CA C -0.418 -10.152 -9.050 1.00 . A A . 11 ASN CA 1 1 1 181 1 1 11 ASN CB C 0.982 -10.301 -9.716 1.00 . A A . 11 ASN CB 1 1 1 182 1 1 11 ASN CG C 1.038 -9.878 -11.192 1.00 . A A . 11 ASN CG 1 1 1 183 1 1 11 ASN H H -0.335 -8.021 -8.837 1.00 . A A . 11 ASN H 1 1 1 184 1 1 11 ASN HA H -1.118 -10.793 -9.585 1.00 . A A . 11 ASN HA 1 1 1 185 1 1 11 ASN HB2 H 1.695 -9.693 -9.176 1.00 . A A . 11 ASN HB2 1 1 1 186 1 1 11 ASN HB3 H 1.294 -11.339 -9.649 1.00 . A A . 11 ASN HB3 1 1 1 187 1 1 11 ASN HD21 H 2.181 -11.446 -11.642 1.00 . A A . 11 ASN HD21 1 1 1 188 1 1 11 ASN HD22 H 1.781 -10.395 -12.955 1.00 . A A . 11 ASN HD22 1 1 1 189 1 1 11 ASN N N -0.910 -8.753 -9.140 1.00 . A A . 11 ASN N 1 1 1 190 1 1 11 ASN ND2 N 1.736 -10.651 -12.011 1.00 . A A . 11 ASN ND2 1 1 1 191 1 1 11 ASN O O 0.162 -9.903 -6.718 1.00 . A A . 11 ASN O 1 1 1 192 1 1 11 ASN OD1 O 0.434 -8.882 -11.603 1.00 . A A . 11 ASN OD1 1 1 1 193 1 1 12 ASP C C 0.749 -12.955 -5.779 1.00 . A A . 12 ASP C 1 1 1 194 1 1 12 ASP CA C -0.712 -12.560 -6.046 1.00 . A A . 12 ASP CA 1 1 1 195 1 1 12 ASP CB C -1.611 -13.819 -6.008 1.00 . A A . 12 ASP CB 1 1 1 196 1 1 12 ASP CG C -3.098 -13.473 -6.129 1.00 . A A . 12 ASP CG 1 1 1 197 1 1 12 ASP H H -1.338 -12.290 -8.065 1.00 . A A . 12 ASP H 1 1 1 198 1 1 12 ASP HA H -1.035 -11.875 -5.267 1.00 . A A . 12 ASP HA 1 1 1 199 1 1 12 ASP HB2 H -1.336 -14.481 -6.827 1.00 . A A . 12 ASP HB2 1 1 1 200 1 1 12 ASP HB3 H -1.452 -14.346 -5.072 1.00 . A A . 12 ASP HB3 1 1 1 201 1 1 12 ASP N N -0.842 -11.851 -7.343 1.00 . A A . 12 ASP N 1 1 1 202 1 1 12 ASP O O 1.154 -13.127 -4.624 1.00 . A A . 12 ASP O 1 1 1 203 1 1 12 ASP OD1 O -3.611 -13.409 -7.269 1.00 . A A . 12 ASP OD1 1 1 1 204 1 1 12 ASP OD2 O -3.751 -13.220 -5.090 1.00 . A A . 12 ASP OD2 1 1 1 205 1 1 13 GLU C C 3.680 -12.261 -6.043 1.00 . A A . 13 GLU C 1 1 1 206 1 1 13 GLU CA C 2.967 -13.361 -6.836 1.00 . A A . 13 GLU CA 1 1 1 207 1 1 13 GLU CB C 3.520 -13.427 -8.278 1.00 . A A . 13 GLU CB 1 1 1 208 1 1 13 GLU CD C 3.062 -14.295 -10.643 1.00 . A A . 13 GLU CD 1 1 1 209 1 1 13 GLU CG C 2.893 -14.543 -9.137 1.00 . A A . 13 GLU CG 1 1 1 210 1 1 13 GLU H H 1.091 -13.005 -7.754 1.00 . A A . 13 GLU H 1 1 1 211 1 1 13 GLU HA H 3.120 -14.320 -6.350 1.00 . A A . 13 GLU HA 1 1 1 212 1 1 13 GLU HB2 H 3.336 -12.471 -8.764 1.00 . A A . 13 GLU HB2 1 1 1 213 1 1 13 GLU HB3 H 4.596 -13.590 -8.243 1.00 . A A . 13 GLU HB3 1 1 1 214 1 1 13 GLU HG2 H 3.356 -15.493 -8.871 1.00 . A A . 13 GLU HG2 1 1 1 215 1 1 13 GLU HG3 H 1.830 -14.607 -8.909 1.00 . A A . 13 GLU HG3 1 1 1 216 1 1 13 GLU N N 1.519 -13.095 -6.877 1.00 . A A . 13 GLU N 1 1 1 217 1 1 13 GLU O O 4.454 -12.543 -5.136 1.00 . A A . 13 GLU O 1 1 1 218 1 1 13 GLU OE1 O 2.208 -13.602 -11.234 1.00 . A A . 13 GLU OE1 1 1 1 219 1 1 13 GLU OE2 O 4.061 -14.753 -11.231 1.00 . A A . 13 GLU OE2 1 1 1 220 1 1 14 LEU C C 3.622 -9.784 -4.220 1.00 . A A . 14 LEU C 1 1 1 221 1 1 14 LEU CA C 3.933 -9.821 -5.718 1.00 . A A . 14 LEU CA 1 1 1 222 1 1 14 LEU CB C 3.470 -8.509 -6.412 1.00 . A A . 14 LEU CB 1 1 1 223 1 1 14 LEU CD1 C 5.784 -7.687 -7.092 1.00 . A A . 14 LEU CD1 1 1 1 224 1 1 14 LEU CD2 C 4.371 -9.022 -8.762 1.00 . A A . 14 LEU CD2 1 1 1 225 1 1 14 LEU CG C 4.359 -8.014 -7.588 1.00 . A A . 14 LEU CG 1 1 1 226 1 1 14 LEU H H 2.680 -10.866 -7.071 1.00 . A A . 14 LEU H 1 1 1 227 1 1 14 LEU HA H 5.012 -9.907 -5.835 1.00 . A A . 14 LEU HA 1 1 1 228 1 1 14 LEU HB2 H 2.459 -8.660 -6.784 1.00 . A A . 14 LEU HB2 1 1 1 229 1 1 14 LEU HB3 H 3.425 -7.711 -5.675 1.00 . A A . 14 LEU HB3 1 1 1 230 1 1 14 LEU HD11 H 5.736 -6.961 -6.289 1.00 . A A . 14 LEU HD11 1 1 1 231 1 1 14 LEU HD12 H 6.360 -7.269 -7.903 1.00 . A A . 14 LEU HD12 1 1 1 232 1 1 14 LEU HD13 H 6.275 -8.586 -6.733 1.00 . A A . 14 LEU HD13 1 1 1 233 1 1 14 LEU HD21 H 4.801 -9.964 -8.442 1.00 . A A . 14 LEU HD21 1 1 1 234 1 1 14 LEU HD22 H 4.958 -8.621 -9.578 1.00 . A A . 14 LEU HD22 1 1 1 235 1 1 14 LEU HD23 H 3.365 -9.190 -9.107 1.00 . A A . 14 LEU HD23 1 1 1 236 1 1 14 LEU HG H 3.941 -7.086 -7.967 1.00 . A A . 14 LEU HG 1 1 1 237 1 1 14 LEU N N 3.349 -11.002 -6.373 1.00 . A A . 14 LEU N 1 1 1 238 1 1 14 LEU O O 4.492 -9.413 -3.447 1.00 . A A . 14 LEU O 1 1 1 239 1 1 15 ILE C C 2.946 -10.971 -1.526 1.00 . A A . 15 ILE C 1 1 1 240 1 1 15 ILE CA C 1.963 -10.179 -2.411 1.00 . A A . 15 ILE CA 1 1 1 241 1 1 15 ILE CB C 0.507 -10.762 -2.226 1.00 . A A . 15 ILE CB 1 1 1 242 1 1 15 ILE CD1 C -1.929 -10.575 -3.096 1.00 . A A . 15 ILE CD1 1 1 1 243 1 1 15 ILE CG1 C -0.505 -10.039 -3.166 1.00 . A A . 15 ILE CG1 1 1 1 244 1 1 15 ILE CG2 C 0.048 -10.673 -0.745 1.00 . A A . 15 ILE CG2 1 1 1 245 1 1 15 ILE H H 1.777 -10.546 -4.507 1.00 . A A . 15 ILE H 1 1 1 246 1 1 15 ILE HA H 1.955 -9.140 -2.090 1.00 . A A . 15 ILE HA 1 1 1 247 1 1 15 ILE HB H 0.536 -11.816 -2.499 1.00 . A A . 15 ILE HB 1 1 1 248 1 1 15 ILE HD11 H -2.539 -10.043 -3.814 1.00 . A A . 15 ILE HD11 1 1 1 249 1 1 15 ILE HD12 H -2.332 -10.425 -2.104 1.00 . A A . 15 ILE HD12 1 1 1 250 1 1 15 ILE HD13 H -1.935 -11.628 -3.337 1.00 . A A . 15 ILE HD13 1 1 1 251 1 1 15 ILE HG12 H -0.542 -8.986 -2.919 1.00 . A A . 15 ILE HG12 1 1 1 252 1 1 15 ILE HG13 H -0.173 -10.141 -4.196 1.00 . A A . 15 ILE HG13 1 1 1 253 1 1 15 ILE HG21 H -0.937 -11.111 -0.635 1.00 . A A . 15 ILE HG21 1 1 1 254 1 1 15 ILE HG22 H 0.010 -9.637 -0.433 1.00 . A A . 15 ILE HG22 1 1 1 255 1 1 15 ILE HG23 H 0.746 -11.208 -0.112 1.00 . A A . 15 ILE HG23 1 1 1 256 1 1 15 ILE N N 2.400 -10.206 -3.826 1.00 . A A . 15 ILE N 1 1 1 257 1 1 15 ILE O O 3.472 -10.441 -0.540 1.00 . A A . 15 ILE O 1 1 1 258 1 1 16 LYS C C 5.579 -12.749 -1.265 1.00 . A A . 16 LYS C 1 1 1 259 1 1 16 LYS CA C 4.088 -13.146 -1.179 1.00 . A A . 16 LYS CA 1 1 1 260 1 1 16 LYS CB C 3.877 -14.609 -1.644 1.00 . A A . 16 LYS CB 1 1 1 261 1 1 16 LYS CD C 3.893 -16.292 -3.592 1.00 . A A . 16 LYS CD 1 1 1 262 1 1 16 LYS CE C 4.296 -16.529 -5.055 1.00 . A A . 16 LYS CE 1 1 1 263 1 1 16 LYS CG C 4.233 -14.865 -3.122 1.00 . A A . 16 LYS CG 1 1 1 264 1 1 16 LYS H H 2.829 -12.536 -2.785 1.00 . A A . 16 LYS H 1 1 1 265 1 1 16 LYS HA H 3.781 -13.078 -0.141 1.00 . A A . 16 LYS HA 1 1 1 266 1 1 16 LYS HB2 H 4.485 -15.264 -1.024 1.00 . A A . 16 LYS HB2 1 1 1 267 1 1 16 LYS HB3 H 2.833 -14.872 -1.493 1.00 . A A . 16 LYS HB3 1 1 1 268 1 1 16 LYS HD2 H 4.415 -17.009 -2.970 1.00 . A A . 16 LYS HD2 1 1 1 269 1 1 16 LYS HD3 H 2.824 -16.449 -3.498 1.00 . A A . 16 LYS HD3 1 1 1 270 1 1 16 LYS HE2 H 3.838 -15.773 -5.680 1.00 . A A . 16 LYS HE2 1 1 1 271 1 1 16 LYS HE3 H 5.373 -16.464 -5.145 1.00 . A A . 16 LYS HE3 1 1 1 272 1 1 16 LYS HG2 H 3.681 -14.158 -3.734 1.00 . A A . 16 LYS HG2 1 1 1 273 1 1 16 LYS HG3 H 5.297 -14.691 -3.256 1.00 . A A . 16 LYS HG3 1 1 1 274 1 1 16 LYS HZ1 H 4.285 -18.605 -4.948 1.00 . A A . 16 LYS HZ1 1 1 1 275 1 1 16 LYS HZ2 H 4.150 -18.003 -6.521 1.00 . A A . 16 LYS HZ2 1 1 1 276 1 1 16 LYS HZ3 H 2.823 -17.940 -5.476 1.00 . A A . 16 LYS HZ3 1 1 1 277 1 1 16 LYS N N 3.225 -12.221 -1.939 1.00 . A A . 16 LYS N 1 1 1 278 1 1 16 LYS NZ N 3.860 -17.861 -5.533 1.00 . A A . 16 LYS NZ 1 1 1 279 1 1 16 LYS O O 6.313 -12.939 -0.294 1.00 . A A . 16 LYS O 1 1 1 280 1 1 17 LYS C C 7.713 -10.534 -1.680 1.00 . A A . 17 LYS C 1 1 1 281 1 1 17 LYS CA C 7.417 -11.733 -2.607 1.00 . A A . 17 LYS CA 1 1 1 282 1 1 17 LYS CB C 7.722 -11.378 -4.095 1.00 . A A . 17 LYS CB 1 1 1 283 1 1 17 LYS CD C 8.006 -12.252 -6.526 1.00 . A A . 17 LYS CD 1 1 1 284 1 1 17 LYS CE C 9.542 -12.193 -6.647 1.00 . A A . 17 LYS CE 1 1 1 285 1 1 17 LYS CG C 7.533 -12.558 -5.079 1.00 . A A . 17 LYS CG 1 1 1 286 1 1 17 LYS H H 5.385 -12.096 -3.178 1.00 . A A . 17 LYS H 1 1 1 287 1 1 17 LYS HA H 8.061 -12.561 -2.315 1.00 . A A . 17 LYS HA 1 1 1 288 1 1 17 LYS HB2 H 7.070 -10.567 -4.407 1.00 . A A . 17 LYS HB2 1 1 1 289 1 1 17 LYS HB3 H 8.752 -11.041 -4.168 1.00 . A A . 17 LYS HB3 1 1 1 290 1 1 17 LYS HD2 H 7.637 -13.029 -7.188 1.00 . A A . 17 LYS HD2 1 1 1 291 1 1 17 LYS HD3 H 7.590 -11.299 -6.841 1.00 . A A . 17 LYS HD3 1 1 1 292 1 1 17 LYS HE2 H 9.915 -11.377 -6.043 1.00 . A A . 17 LYS HE2 1 1 1 293 1 1 17 LYS HE3 H 9.959 -13.124 -6.280 1.00 . A A . 17 LYS HE3 1 1 1 294 1 1 17 LYS HG2 H 8.087 -13.412 -4.708 1.00 . A A . 17 LYS HG2 1 1 1 295 1 1 17 LYS HG3 H 6.482 -12.817 -5.104 1.00 . A A . 17 LYS HG3 1 1 1 296 1 1 17 LYS HZ1 H 11.038 -11.965 -8.086 1.00 . A A . 17 LYS HZ1 1 1 1 297 1 1 17 LYS HZ2 H 9.629 -11.093 -8.425 1.00 . A A . 17 LYS HZ2 1 1 1 298 1 1 17 LYS HZ3 H 9.663 -12.768 -8.653 1.00 . A A . 17 LYS HZ3 1 1 1 299 1 1 17 LYS N N 6.017 -12.190 -2.426 1.00 . A A . 17 LYS N 1 1 1 300 1 1 17 LYS NZ N 9.999 -11.989 -8.049 1.00 . A A . 17 LYS NZ 1 1 1 301 1 1 17 LYS O O 8.770 -10.480 -1.053 1.00 . A A . 17 LYS O 1 1 1 302 1 1 18 ILE C C 6.808 -8.878 0.783 1.00 . A A . 18 ILE C 1 1 1 303 1 1 18 ILE CA C 6.784 -8.433 -0.690 1.00 . A A . 18 ILE CA 1 1 1 304 1 1 18 ILE CB C 5.576 -7.442 -0.959 1.00 . A A . 18 ILE CB 1 1 1 305 1 1 18 ILE CD1 C 4.478 -6.056 -2.868 1.00 . A A . 18 ILE CD1 1 1 1 306 1 1 18 ILE CG1 C 5.707 -6.805 -2.381 1.00 . A A . 18 ILE CG1 1 1 1 307 1 1 18 ILE CG2 C 5.459 -6.340 0.129 1.00 . A A . 18 ILE CG2 1 1 1 308 1 1 18 ILE H H 5.934 -9.744 -2.134 1.00 . A A . 18 ILE H 1 1 1 309 1 1 18 ILE HA H 7.710 -7.902 -0.908 1.00 . A A . 18 ILE HA 1 1 1 310 1 1 18 ILE HB H 4.663 -8.027 -0.930 1.00 . A A . 18 ILE HB 1 1 1 311 1 1 18 ILE HD11 H 3.633 -6.728 -2.896 1.00 . A A . 18 ILE HD11 1 1 1 312 1 1 18 ILE HD12 H 4.665 -5.673 -3.861 1.00 . A A . 18 ILE HD12 1 1 1 313 1 1 18 ILE HD13 H 4.263 -5.230 -2.202 1.00 . A A . 18 ILE HD13 1 1 1 314 1 1 18 ILE HG12 H 6.537 -6.110 -2.389 1.00 . A A . 18 ILE HG12 1 1 1 315 1 1 18 ILE HG13 H 5.909 -7.589 -3.103 1.00 . A A . 18 ILE HG13 1 1 1 316 1 1 18 ILE HG21 H 4.610 -5.697 -0.081 1.00 . A A . 18 ILE HG21 1 1 1 317 1 1 18 ILE HG22 H 6.360 -5.740 0.141 1.00 . A A . 18 ILE HG22 1 1 1 318 1 1 18 ILE HG23 H 5.326 -6.796 1.103 1.00 . A A . 18 ILE HG23 1 1 1 319 1 1 18 ILE N N 6.729 -9.613 -1.583 1.00 . A A . 18 ILE N 1 1 1 320 1 1 18 ILE O O 7.557 -8.307 1.575 1.00 . A A . 18 ILE O 1 1 1 321 1 1 19 LYS C C 7.432 -10.923 2.942 1.00 . A A . 19 LYS C 1 1 1 322 1 1 19 LYS CA C 6.008 -10.519 2.487 1.00 . A A . 19 LYS CA 1 1 1 323 1 1 19 LYS CB C 5.058 -11.757 2.556 1.00 . A A . 19 LYS CB 1 1 1 324 1 1 19 LYS CD C 2.692 -12.732 2.366 1.00 . A A . 19 LYS CD 1 1 1 325 1 1 19 LYS CE C 1.173 -12.475 2.343 1.00 . A A . 19 LYS CE 1 1 1 326 1 1 19 LYS CG C 3.544 -11.442 2.493 1.00 . A A . 19 LYS CG 1 1 1 327 1 1 19 LYS H H 5.459 -10.344 0.432 1.00 . A A . 19 LYS H 1 1 1 328 1 1 19 LYS HA H 5.631 -9.755 3.162 1.00 . A A . 19 LYS HA 1 1 1 329 1 1 19 LYS HB2 H 5.297 -12.416 1.726 1.00 . A A . 19 LYS HB2 1 1 1 330 1 1 19 LYS HB3 H 5.247 -12.298 3.483 1.00 . A A . 19 LYS HB3 1 1 1 331 1 1 19 LYS HD2 H 2.966 -13.237 1.447 1.00 . A A . 19 LYS HD2 1 1 1 332 1 1 19 LYS HD3 H 2.920 -13.385 3.203 1.00 . A A . 19 LYS HD3 1 1 1 333 1 1 19 LYS HE2 H 0.958 -11.659 1.666 1.00 . A A . 19 LYS HE2 1 1 1 334 1 1 19 LYS HE3 H 0.671 -13.367 1.988 1.00 . A A . 19 LYS HE3 1 1 1 335 1 1 19 LYS HG2 H 3.257 -10.913 3.400 1.00 . A A . 19 LYS HG2 1 1 1 336 1 1 19 LYS HG3 H 3.351 -10.804 1.638 1.00 . A A . 19 LYS HG3 1 1 1 337 1 1 19 LYS HZ1 H 1.096 -11.280 4.056 1.00 . A A . 19 LYS HZ1 1 1 1 338 1 1 19 LYS HZ2 H 0.806 -12.919 4.344 1.00 . A A . 19 LYS HZ2 1 1 1 339 1 1 19 LYS HZ3 H -0.387 -11.965 3.625 1.00 . A A . 19 LYS HZ3 1 1 1 340 1 1 19 LYS N N 6.026 -9.934 1.123 1.00 . A A . 19 LYS N 1 1 1 341 1 1 19 LYS NZ N 0.637 -12.135 3.682 1.00 . A A . 19 LYS NZ 1 1 1 342 1 1 19 LYS O O 7.762 -10.796 4.121 1.00 . A A . 19 LYS O 1 1 1 343 1 1 20 LYS C C 10.593 -10.608 2.335 1.00 . A A . 20 LYS C 1 1 1 344 1 1 20 LYS CA C 9.652 -11.838 2.268 1.00 . A A . 20 LYS CA 1 1 1 345 1 1 20 LYS CB C 10.146 -12.848 1.188 1.00 . A A . 20 LYS CB 1 1 1 346 1 1 20 LYS CD C 8.651 -14.819 2.080 1.00 . A A . 20 LYS CD 1 1 1 347 1 1 20 LYS CE C 9.680 -15.813 2.651 1.00 . A A . 20 LYS CE 1 1 1 348 1 1 20 LYS CG C 9.149 -13.993 0.859 1.00 . A A . 20 LYS CG 1 1 1 349 1 1 20 LYS H H 7.914 -11.521 1.076 1.00 . A A . 20 LYS H 1 1 1 350 1 1 20 LYS HA H 9.660 -12.335 3.233 1.00 . A A . 20 LYS HA 1 1 1 351 1 1 20 LYS HB2 H 10.344 -12.309 0.265 1.00 . A A . 20 LYS HB2 1 1 1 352 1 1 20 LYS HB3 H 11.076 -13.298 1.525 1.00 . A A . 20 LYS HB3 1 1 1 353 1 1 20 LYS HD2 H 8.363 -14.134 2.871 1.00 . A A . 20 LYS HD2 1 1 1 354 1 1 20 LYS HD3 H 7.766 -15.373 1.773 1.00 . A A . 20 LYS HD3 1 1 1 355 1 1 20 LYS HE2 H 9.180 -16.468 3.354 1.00 . A A . 20 LYS HE2 1 1 1 356 1 1 20 LYS HE3 H 10.072 -16.412 1.837 1.00 . A A . 20 LYS HE3 1 1 1 357 1 1 20 LYS HG2 H 8.286 -13.551 0.381 1.00 . A A . 20 LYS HG2 1 1 1 358 1 1 20 LYS HG3 H 9.621 -14.670 0.150 1.00 . A A . 20 LYS HG3 1 1 1 359 1 1 20 LYS HZ1 H 11.325 -14.524 2.704 1.00 . A A . 20 LYS HZ1 1 1 1 360 1 1 20 LYS HZ2 H 11.479 -15.882 3.704 1.00 . A A . 20 LYS HZ2 1 1 1 361 1 1 20 LYS HZ3 H 10.469 -14.605 4.164 1.00 . A A . 20 LYS HZ3 1 1 1 362 1 1 20 LYS N N 8.259 -11.416 1.991 1.00 . A A . 20 LYS N 1 1 1 363 1 1 20 LYS NZ N 10.817 -15.158 3.353 1.00 . A A . 20 LYS NZ 1 1 1 364 1 1 20 LYS O O 11.476 -10.534 3.202 1.00 . A A . 20 LYS O 1 1 1 365 1 1 21 GLU C C 11.028 -7.567 2.638 1.00 . A A . 21 GLU C 1 1 1 366 1 1 21 GLU CA C 11.134 -8.370 1.328 1.00 . A A . 21 GLU CA 1 1 1 367 1 1 21 GLU CB C 10.626 -7.493 0.145 1.00 . A A . 21 GLU CB 1 1 1 368 1 1 21 GLU CD C 12.383 -8.153 -1.644 1.00 . A A . 21 GLU CD 1 1 1 369 1 1 21 GLU CG C 10.888 -8.085 -1.253 1.00 . A A . 21 GLU CG 1 1 1 370 1 1 21 GLU H H 9.773 -9.885 0.660 1.00 . A A . 21 GLU H 1 1 1 371 1 1 21 GLU HA H 12.175 -8.606 1.155 1.00 . A A . 21 GLU HA 1 1 1 372 1 1 21 GLU HB2 H 9.556 -7.346 0.255 1.00 . A A . 21 GLU HB2 1 1 1 373 1 1 21 GLU HB3 H 11.109 -6.516 0.192 1.00 . A A . 21 GLU HB3 1 1 1 374 1 1 21 GLU HG2 H 10.474 -9.089 -1.288 1.00 . A A . 21 GLU HG2 1 1 1 375 1 1 21 GLU HG3 H 10.364 -7.478 -1.985 1.00 . A A . 21 GLU HG3 1 1 1 376 1 1 21 GLU N N 10.396 -9.664 1.382 1.00 . A A . 21 GLU N 1 1 1 377 1 1 21 GLU O O 11.968 -6.869 3.019 1.00 . A A . 21 GLU O 1 1 1 378 1 1 21 GLU OE1 O 13.066 -9.151 -1.316 1.00 . A A . 21 GLU OE1 1 1 1 379 1 1 21 GLU OE2 O 12.883 -7.204 -2.279 1.00 . A A . 21 GLU OE2 1 1 1 380 1 1 22 VAL C C 9.614 -7.729 5.810 1.00 . A A . 22 VAL C 1 1 1 381 1 1 22 VAL CA C 9.563 -6.877 4.517 1.00 . A A . 22 VAL CA 1 1 1 382 1 1 22 VAL CB C 8.161 -6.186 4.347 1.00 . A A . 22 VAL CB 1 1 1 383 1 1 22 VAL CG1 C 8.050 -5.509 2.958 1.00 . A A . 22 VAL CG1 1 1 1 384 1 1 22 VAL CG2 C 6.994 -7.169 4.564 1.00 . A A . 22 VAL CG2 1 1 1 385 1 1 22 VAL H H 9.204 -8.315 2.979 1.00 . A A . 22 VAL H 1 1 1 386 1 1 22 VAL HA H 10.312 -6.089 4.612 1.00 . A A . 22 VAL HA 1 1 1 387 1 1 22 VAL HB H 8.083 -5.404 5.103 1.00 . A A . 22 VAL HB 1 1 1 388 1 1 22 VAL HG11 H 8.183 -6.246 2.174 1.00 . A A . 22 VAL HG11 1 1 1 389 1 1 22 VAL HG12 H 8.810 -4.750 2.856 1.00 . A A . 22 VAL HG12 1 1 1 390 1 1 22 VAL HG13 H 7.081 -5.050 2.847 1.00 . A A . 22 VAL HG13 1 1 1 391 1 1 22 VAL HG21 H 6.051 -6.663 4.390 1.00 . A A . 22 VAL HG21 1 1 1 392 1 1 22 VAL HG22 H 7.014 -7.542 5.579 1.00 . A A . 22 VAL HG22 1 1 1 393 1 1 22 VAL HG23 H 7.081 -8.004 3.878 1.00 . A A . 22 VAL HG23 1 1 1 394 1 1 22 VAL N N 9.878 -7.681 3.313 1.00 . A A . 22 VAL N 1 1 1 395 1 1 22 VAL O O 9.425 -7.199 6.918 1.00 . A A . 22 VAL O 1 1 1 396 1 1 23 GLU C C 11.147 -9.655 7.704 1.00 . A A . 23 GLU C 1 1 1 397 1 1 23 GLU CA C 9.982 -10.016 6.762 1.00 . A A . 23 GLU CA 1 1 1 398 1 1 23 GLU CB C 10.177 -11.443 6.178 1.00 . A A . 23 GLU CB 1 1 1 399 1 1 23 GLU CD C 10.353 -13.971 6.535 1.00 . A A . 23 GLU CD 1 1 1 400 1 1 23 GLU CG C 10.106 -12.600 7.194 1.00 . A A . 23 GLU CG 1 1 1 401 1 1 23 GLU H H 10.044 -9.371 4.740 1.00 . A A . 23 GLU H 1 1 1 402 1 1 23 GLU HA H 9.046 -9.984 7.319 1.00 . A A . 23 GLU HA 1 1 1 403 1 1 23 GLU HB2 H 9.403 -11.612 5.432 1.00 . A A . 23 GLU HB2 1 1 1 404 1 1 23 GLU HB3 H 11.140 -11.484 5.680 1.00 . A A . 23 GLU HB3 1 1 1 405 1 1 23 GLU HG2 H 10.853 -12.434 7.967 1.00 . A A . 23 GLU HG2 1 1 1 406 1 1 23 GLU HG3 H 9.124 -12.603 7.657 1.00 . A A . 23 GLU HG3 1 1 1 407 1 1 23 GLU N N 9.892 -9.042 5.649 1.00 . A A . 23 GLU N 1 1 1 408 1 1 23 GLU O O 11.013 -9.692 8.934 1.00 . A A . 23 GLU O 1 1 1 409 1 1 23 GLU OE1 O 9.404 -14.556 5.973 1.00 . A A . 23 GLU OE1 1 1 1 410 1 1 23 GLU OE2 O 11.510 -14.444 6.526 1.00 . A A . 23 GLU OE2 1 1 1 411 1 1 24 ASN C C 13.461 -7.356 8.166 1.00 . A A . 24 ASN C 1 1 1 412 1 1 24 ASN CA C 13.498 -8.856 7.820 1.00 . A A . 24 ASN CA 1 1 1 413 1 1 24 ASN CB C 14.774 -9.168 6.978 1.00 . A A . 24 ASN CB 1 1 1 414 1 1 24 ASN CG C 14.999 -10.656 6.712 1.00 . A A . 24 ASN CG 1 1 1 415 1 1 24 ASN H H 12.302 -9.281 6.119 1.00 . A A . 24 ASN H 1 1 1 416 1 1 24 ASN HA H 13.547 -9.419 8.749 1.00 . A A . 24 ASN HA 1 1 1 417 1 1 24 ASN HB2 H 14.699 -8.670 6.021 1.00 . A A . 24 ASN HB2 1 1 1 418 1 1 24 ASN HB3 H 15.646 -8.780 7.501 1.00 . A A . 24 ASN HB3 1 1 1 419 1 1 24 ASN HD21 H 16.972 -10.398 6.664 1.00 . A A . 24 ASN HD21 1 1 1 420 1 1 24 ASN HD22 H 16.419 -12.013 6.410 1.00 . A A . 24 ASN HD22 1 1 1 421 1 1 24 ASN N N 12.280 -9.274 7.094 1.00 . A A . 24 ASN N 1 1 1 422 1 1 24 ASN ND2 N 16.256 -11.062 6.581 1.00 . A A . 24 ASN ND2 1 1 1 423 1 1 24 ASN O O 14.397 -6.853 8.779 1.00 . A A . 24 ASN O 1 1 1 424 1 1 24 ASN OD1 O 14.054 -11.437 6.616 1.00 . A A . 24 ASN OD1 1 1 1 425 1 1 25 GLN C C 11.301 -4.841 9.107 1.00 . A A . 25 GLN C 1 1 1 426 1 1 25 GLN CA C 12.269 -5.170 7.959 1.00 . A A . 25 GLN CA 1 1 1 427 1 1 25 GLN CB C 11.800 -4.469 6.655 1.00 . A A . 25 GLN CB 1 1 1 428 1 1 25 GLN CD C 14.163 -4.330 5.643 1.00 . A A . 25 GLN CD 1 1 1 429 1 1 25 GLN CG C 12.700 -4.705 5.428 1.00 . A A . 25 GLN CG 1 1 1 430 1 1 25 GLN H H 11.679 -7.101 7.275 1.00 . A A . 25 GLN H 1 1 1 431 1 1 25 GLN HA H 13.249 -4.775 8.226 1.00 . A A . 25 GLN HA 1 1 1 432 1 1 25 GLN HB2 H 10.799 -4.818 6.407 1.00 . A A . 25 GLN HB2 1 1 1 433 1 1 25 GLN HB3 H 11.748 -3.397 6.832 1.00 . A A . 25 GLN HB3 1 1 1 434 1 1 25 GLN HE21 H 14.617 -6.205 6.098 1.00 . A A . 25 GLN HE21 1 1 1 435 1 1 25 GLN HE22 H 15.931 -5.089 6.130 1.00 . A A . 25 GLN HE22 1 1 1 436 1 1 25 GLN HG2 H 12.651 -5.754 5.157 1.00 . A A . 25 GLN HG2 1 1 1 437 1 1 25 GLN HG3 H 12.318 -4.118 4.604 1.00 . A A . 25 GLN HG3 1 1 1 438 1 1 25 GLN N N 12.399 -6.636 7.743 1.00 . A A . 25 GLN N 1 1 1 439 1 1 25 GLN NE2 N 14.985 -5.304 5.994 1.00 . A A . 25 GLN NE2 1 1 1 440 1 1 25 GLN O O 11.227 -3.684 9.541 1.00 . A A . 25 GLN O 1 1 1 441 1 1 25 GLN OE1 O 14.562 -3.179 5.458 1.00 . A A . 25 GLN OE1 1 1 1 442 1 1 26 GLY C C 8.332 -4.943 10.340 1.00 . A A . 26 GLY C 1 1 1 443 1 1 26 GLY CA C 9.619 -5.685 10.704 1.00 . A A . 26 GLY CA 1 1 1 444 1 1 26 GLY H H 10.680 -6.751 9.214 1.00 . A A . 26 GLY H 1 1 1 445 1 1 26 GLY HA2 H 9.352 -6.666 11.067 1.00 . A A . 26 GLY HA2 1 1 1 446 1 1 26 GLY HA3 H 10.116 -5.151 11.509 1.00 . A A . 26 GLY HA3 1 1 1 447 1 1 26 GLY N N 10.559 -5.856 9.590 1.00 . A A . 26 GLY N 1 1 1 448 1 1 26 GLY O O 7.747 -4.273 11.194 1.00 . A A . 26 GLY O 1 1 1 449 1 1 27 TYR C C 5.576 -5.588 8.407 1.00 . A A . 27 TYR C 1 1 1 450 1 1 27 TYR CA C 6.616 -4.476 8.594 1.00 . A A . 27 TYR CA 1 1 1 451 1 1 27 TYR CB C 6.823 -3.666 7.279 1.00 . A A . 27 TYR CB 1 1 1 452 1 1 27 TYR CD1 C 8.903 -2.201 7.550 1.00 . A A . 27 TYR CD1 1 1 1 453 1 1 27 TYR CD2 C 6.762 -1.143 7.712 1.00 . A A . 27 TYR CD2 1 1 1 454 1 1 27 TYR CE1 C 9.522 -0.988 7.782 1.00 . A A . 27 TYR CE1 1 1 1 455 1 1 27 TYR CE2 C 7.380 0.072 7.951 1.00 . A A . 27 TYR CE2 1 1 1 456 1 1 27 TYR CG C 7.511 -2.310 7.507 1.00 . A A . 27 TYR CG 1 1 1 457 1 1 27 TYR CZ C 8.758 0.144 7.984 1.00 . A A . 27 TYR CZ 1 1 1 458 1 1 27 TYR H H 8.425 -5.588 8.440 1.00 . A A . 27 TYR H 1 1 1 459 1 1 27 TYR HA H 6.250 -3.795 9.364 1.00 . A A . 27 TYR HA 1 1 1 460 1 1 27 TYR HB2 H 7.432 -4.247 6.592 1.00 . A A . 27 TYR HB2 1 1 1 461 1 1 27 TYR HB3 H 5.860 -3.481 6.810 1.00 . A A . 27 TYR HB3 1 1 1 462 1 1 27 TYR HD1 H 9.505 -3.087 7.392 1.00 . A A . 27 TYR HD1 1 1 1 463 1 1 27 TYR HD2 H 5.677 -1.198 7.686 1.00 . A A . 27 TYR HD2 1 1 1 464 1 1 27 TYR HE1 H 10.603 -0.931 7.807 1.00 . A A . 27 TYR HE1 1 1 1 465 1 1 27 TYR HE2 H 6.780 0.961 8.104 1.00 . A A . 27 TYR HE2 1 1 1 466 1 1 27 TYR HH H 10.099 1.478 7.620 1.00 . A A . 27 TYR HH 1 1 1 467 1 1 27 TYR N N 7.889 -5.066 9.072 1.00 . A A . 27 TYR N 1 1 1 468 1 1 27 TYR O O 5.717 -6.445 7.520 1.00 . A A . 27 TYR O 1 1 1 469 1 1 27 TYR OH O 9.378 1.349 8.239 1.00 . A A . 27 TYR OH 1 1 1 470 1 1 28 GLN C C 2.508 -6.379 8.130 1.00 . A A . 28 GLN C 1 1 1 471 1 1 28 GLN CA C 3.490 -6.586 9.301 1.00 . A A . 28 GLN CA 1 1 1 472 1 1 28 GLN CB C 2.736 -6.515 10.653 1.00 . A A . 28 GLN CB 1 1 1 473 1 1 28 GLN CD C 2.874 -6.703 13.235 1.00 . A A . 28 GLN CD 1 1 1 474 1 1 28 GLN CG C 3.621 -6.768 11.892 1.00 . A A . 28 GLN CG 1 1 1 475 1 1 28 GLN H H 4.501 -4.840 9.917 1.00 . A A . 28 GLN H 1 1 1 476 1 1 28 GLN HA H 3.954 -7.568 9.211 1.00 . A A . 28 GLN HA 1 1 1 477 1 1 28 GLN HB2 H 2.289 -5.528 10.753 1.00 . A A . 28 GLN HB2 1 1 1 478 1 1 28 GLN HB3 H 1.936 -7.252 10.653 1.00 . A A . 28 GLN HB3 1 1 1 479 1 1 28 GLN HE21 H 1.186 -7.402 12.434 1.00 . A A . 28 GLN HE21 1 1 1 480 1 1 28 GLN HE22 H 1.127 -7.039 14.118 1.00 . A A . 28 GLN HE22 1 1 1 481 1 1 28 GLN HG2 H 4.064 -7.750 11.806 1.00 . A A . 28 GLN HG2 1 1 1 482 1 1 28 GLN HG3 H 4.414 -6.027 11.911 1.00 . A A . 28 GLN HG3 1 1 1 483 1 1 28 GLN N N 4.551 -5.574 9.272 1.00 . A A . 28 GLN N 1 1 1 484 1 1 28 GLN NE2 N 1.603 -7.088 13.263 1.00 . A A . 28 GLN NE2 1 1 1 485 1 1 28 GLN O O 1.718 -5.428 8.137 1.00 . A A . 28 GLN O 1 1 1 486 1 1 28 GLN OE1 O 3.451 -6.336 14.263 1.00 . A A . 28 GLN OE1 1 1 1 487 1 1 29 VAL C C 0.266 -7.644 6.362 1.00 . A A . 29 VAL C 1 1 1 488 1 1 29 VAL CA C 1.699 -7.268 5.954 1.00 . A A . 29 VAL CA 1 1 1 489 1 1 29 VAL CB C 2.192 -8.256 4.826 1.00 . A A . 29 VAL CB 1 1 1 490 1 1 29 VAL CG1 C 1.229 -8.274 3.607 1.00 . A A . 29 VAL CG1 1 1 1 491 1 1 29 VAL CG2 C 3.621 -7.901 4.379 1.00 . A A . 29 VAL CG2 1 1 1 492 1 1 29 VAL H H 3.252 -7.989 7.201 1.00 . A A . 29 VAL H 1 1 1 493 1 1 29 VAL HA H 1.709 -6.257 5.548 1.00 . A A . 29 VAL HA 1 1 1 494 1 1 29 VAL HB H 2.217 -9.261 5.247 1.00 . A A . 29 VAL HB 1 1 1 495 1 1 29 VAL HG11 H 0.232 -8.553 3.928 1.00 . A A . 29 VAL HG11 1 1 1 496 1 1 29 VAL HG12 H 1.577 -8.989 2.872 1.00 . A A . 29 VAL HG12 1 1 1 497 1 1 29 VAL HG13 H 1.195 -7.289 3.158 1.00 . A A . 29 VAL HG13 1 1 1 498 1 1 29 VAL HG21 H 3.962 -8.613 3.636 1.00 . A A . 29 VAL HG21 1 1 1 499 1 1 29 VAL HG22 H 4.292 -7.933 5.232 1.00 . A A . 29 VAL HG22 1 1 1 500 1 1 29 VAL HG23 H 3.635 -6.907 3.953 1.00 . A A . 29 VAL HG23 1 1 1 501 1 1 29 VAL N N 2.578 -7.284 7.135 1.00 . A A . 29 VAL N 1 1 1 502 1 1 29 VAL O O 0.058 -8.563 7.154 1.00 . A A . 29 VAL O 1 1 1 503 1 1 30 ARG C C -2.708 -7.206 4.556 1.00 . A A . 30 ARG C 1 1 1 504 1 1 30 ARG CA C -2.125 -7.147 5.962 1.00 . A A . 30 ARG CA 1 1 1 505 1 1 30 ARG CB C -2.796 -6.019 6.779 1.00 . A A . 30 ARG CB 1 1 1 506 1 1 30 ARG CD C -2.738 -7.230 9.023 1.00 . A A . 30 ARG CD 1 1 1 507 1 1 30 ARG CG C -2.367 -5.955 8.255 1.00 . A A . 30 ARG CG 1 1 1 508 1 1 30 ARG CZ C -4.835 -8.272 9.891 1.00 . A A . 30 ARG CZ 1 1 1 509 1 1 30 ARG H H -0.432 -6.084 5.349 1.00 . A A . 30 ARG H 1 1 1 510 1 1 30 ARG HA H -2.281 -8.103 6.462 1.00 . A A . 30 ARG HA 1 1 1 511 1 1 30 ARG HB2 H -2.556 -5.064 6.318 1.00 . A A . 30 ARG HB2 1 1 1 512 1 1 30 ARG HB3 H -3.875 -6.151 6.748 1.00 . A A . 30 ARG HB3 1 1 1 513 1 1 30 ARG HD2 H -2.252 -8.084 8.553 1.00 . A A . 30 ARG HD2 1 1 1 514 1 1 30 ARG HD3 H -2.382 -7.137 10.039 1.00 . A A . 30 ARG HD3 1 1 1 515 1 1 30 ARG HE H -4.727 -6.972 8.372 1.00 . A A . 30 ARG HE 1 1 1 516 1 1 30 ARG HG2 H -1.290 -5.814 8.306 1.00 . A A . 30 ARG HG2 1 1 1 517 1 1 30 ARG HG3 H -2.856 -5.109 8.726 1.00 . A A . 30 ARG HG3 1 1 1 518 1 1 30 ARG HH11 H -3.182 -8.898 10.897 1.00 . A A . 30 ARG HH11 1 1 1 519 1 1 30 ARG HH12 H -4.679 -9.578 11.444 1.00 . A A . 30 ARG HH12 1 1 1 520 1 1 30 ARG HH21 H -6.650 -7.869 9.101 1.00 . A A . 30 ARG HH21 1 1 1 521 1 1 30 ARG HH22 H -6.641 -8.993 10.424 1.00 . A A . 30 ARG HH22 1 1 1 522 1 1 30 ARG N N -0.697 -6.887 5.840 1.00 . A A . 30 ARG N 1 1 1 523 1 1 30 ARG NE N -4.191 -7.463 9.042 1.00 . A A . 30 ARG NE 1 1 1 524 1 1 30 ARG NH1 N -4.178 -8.973 10.819 1.00 . A A . 30 ARG NH1 1 1 1 525 1 1 30 ARG NH2 N -6.145 -8.390 9.800 1.00 . A A . 30 ARG NH2 1 1 1 526 1 1 30 ARG O O -2.726 -6.189 3.855 1.00 . A A . 30 ARG O 1 1 1 527 1 1 31 ASP C C -5.266 -8.502 2.932 1.00 . A A . 31 ASP C 1 1 1 528 1 1 31 ASP CA C -3.737 -8.616 2.811 1.00 . A A . 31 ASP CA 1 1 1 529 1 1 31 ASP CB C -3.274 -9.979 2.199 1.00 . A A . 31 ASP CB 1 1 1 530 1 1 31 ASP CG C -3.693 -11.233 3.002 1.00 . A A . 31 ASP CG 1 1 1 531 1 1 31 ASP H H -3.126 -9.139 4.774 1.00 . A A . 31 ASP H 1 1 1 532 1 1 31 ASP HA H -3.379 -7.812 2.153 1.00 . A A . 31 ASP HA 1 1 1 533 1 1 31 ASP HB2 H -3.671 -10.058 1.191 1.00 . A A . 31 ASP HB2 1 1 1 534 1 1 31 ASP HB3 H -2.188 -9.974 2.129 1.00 . A A . 31 ASP HB3 1 1 1 535 1 1 31 ASP N N -3.149 -8.398 4.141 1.00 . A A . 31 ASP N 1 1 1 536 1 1 31 ASP O O -5.907 -9.273 3.661 1.00 . A A . 31 ASP O 1 1 1 537 1 1 31 ASP OD1 O -3.414 -11.286 4.221 1.00 . A A . 31 ASP OD1 1 1 1 538 1 1 31 ASP OD2 O -4.250 -12.186 2.414 1.00 . A A . 31 ASP OD2 1 1 1 539 1 1 32 VAL C C -7.851 -7.424 0.887 1.00 . A A . 32 VAL C 1 1 1 540 1 1 32 VAL CA C -7.260 -7.184 2.283 1.00 . A A . 32 VAL CA 1 1 1 541 1 1 32 VAL CB C -7.528 -5.690 2.714 1.00 . A A . 32 VAL CB 1 1 1 542 1 1 32 VAL CG1 C -9.044 -5.436 2.901 1.00 . A A . 32 VAL CG1 1 1 1 543 1 1 32 VAL CG2 C -6.734 -5.316 3.987 1.00 . A A . 32 VAL CG2 1 1 1 544 1 1 32 VAL H H -5.261 -6.969 1.654 1.00 . A A . 32 VAL H 1 1 1 545 1 1 32 VAL HA H -7.748 -7.845 3.002 1.00 . A A . 32 VAL HA 1 1 1 546 1 1 32 VAL HB H -7.184 -5.038 1.909 1.00 . A A . 32 VAL HB 1 1 1 547 1 1 32 VAL HG11 H -9.571 -5.641 1.976 1.00 . A A . 32 VAL HG11 1 1 1 548 1 1 32 VAL HG12 H -9.214 -4.403 3.180 1.00 . A A . 32 VAL HG12 1 1 1 549 1 1 32 VAL HG13 H -9.431 -6.081 3.680 1.00 . A A . 32 VAL HG13 1 1 1 550 1 1 32 VAL HG21 H -6.939 -4.287 4.263 1.00 . A A . 32 VAL HG21 1 1 1 551 1 1 32 VAL HG22 H -5.671 -5.430 3.804 1.00 . A A . 32 VAL HG22 1 1 1 552 1 1 32 VAL HG23 H -7.024 -5.964 4.805 1.00 . A A . 32 VAL HG23 1 1 1 553 1 1 32 VAL N N -5.833 -7.499 2.238 1.00 . A A . 32 VAL N 1 1 1 554 1 1 32 VAL O O -7.509 -6.717 -0.072 1.00 . A A . 32 VAL O 1 1 1 555 1 1 33 ASN C C -10.903 -8.968 -0.283 1.00 . A A . 33 ASN C 1 1 1 556 1 1 33 ASN CA C -9.389 -8.810 -0.475 1.00 . A A . 33 ASN CA 1 1 1 557 1 1 33 ASN CB C -8.744 -10.124 -1.019 1.00 . A A . 33 ASN CB 1 1 1 558 1 1 33 ASN CG C -7.246 -10.008 -1.362 1.00 . A A . 33 ASN CG 1 1 1 559 1 1 33 ASN H H -8.944 -8.946 1.593 1.00 . A A . 33 ASN H 1 1 1 560 1 1 33 ASN HA H -9.238 -8.020 -1.203 1.00 . A A . 33 ASN HA 1 1 1 561 1 1 33 ASN HB2 H -8.860 -10.905 -0.276 1.00 . A A . 33 ASN HB2 1 1 1 562 1 1 33 ASN HB3 H -9.266 -10.427 -1.921 1.00 . A A . 33 ASN HB3 1 1 1 563 1 1 33 ASN HD21 H -7.460 -8.153 -2.087 1.00 . A A . 33 ASN HD21 1 1 1 564 1 1 33 ASN HD22 H -5.856 -8.804 -2.122 1.00 . A A . 33 ASN HD22 1 1 1 565 1 1 33 ASN N N -8.739 -8.419 0.788 1.00 . A A . 33 ASN N 1 1 1 566 1 1 33 ASN ND2 N -6.811 -8.875 -1.916 1.00 . A A . 33 ASN ND2 1 1 1 567 1 1 33 ASN O O -11.588 -9.540 -1.138 1.00 . A A . 33 ASN O 1 1 1 568 1 1 33 ASN OD1 O -6.486 -10.956 -1.164 1.00 . A A . 33 ASN OD1 1 1 1 569 1 1 34 ASP C C -13.225 -7.181 1.951 1.00 . A A . 34 ASP C 1 1 1 570 1 1 34 ASP CA C -12.871 -8.442 1.135 1.00 . A A . 34 ASP CA 1 1 1 571 1 1 34 ASP CB C -13.264 -9.739 1.901 1.00 . A A . 34 ASP CB 1 1 1 572 1 1 34 ASP CG C -14.788 -9.914 2.055 1.00 . A A . 34 ASP CG 1 1 1 573 1 1 34 ASP H H -10.819 -8.094 1.521 1.00 . A A . 34 ASP H 1 1 1 574 1 1 34 ASP HA H -13.412 -8.406 0.186 1.00 . A A . 34 ASP HA 1 1 1 575 1 1 34 ASP HB2 H -12.868 -10.597 1.362 1.00 . A A . 34 ASP HB2 1 1 1 576 1 1 34 ASP HB3 H -12.811 -9.723 2.888 1.00 . A A . 34 ASP HB3 1 1 1 577 1 1 34 ASP N N -11.425 -8.449 0.842 1.00 . A A . 34 ASP N 1 1 1 578 1 1 34 ASP O O -12.433 -6.743 2.800 1.00 . A A . 34 ASP O 1 1 1 579 1 1 34 ASP OD1 O -15.371 -9.359 3.004 1.00 . A A . 34 ASP OD1 1 1 1 580 1 1 34 ASP OD2 O -15.414 -10.597 1.217 1.00 . A A . 34 ASP OD2 1 1 1 581 1 1 35 SER C C -15.077 -5.464 3.814 1.00 . A A . 35 SER C 1 1 1 582 1 1 35 SER CA C -14.900 -5.359 2.286 1.00 . A A . 35 SER CA 1 1 1 583 1 1 35 SER CB C -16.228 -4.955 1.611 1.00 . A A . 35 SER CB 1 1 1 584 1 1 35 SER H H -14.962 -7.000 0.964 1.00 . A A . 35 SER H 1 1 1 585 1 1 35 SER HA H -14.168 -4.586 2.079 1.00 . A A . 35 SER HA 1 1 1 586 1 1 35 SER HB2 H -16.651 -4.094 2.114 1.00 . A A . 35 SER HB2 1 1 1 587 1 1 35 SER HB3 H -16.044 -4.700 0.574 1.00 . A A . 35 SER HB3 1 1 1 588 1 1 35 SER HG H -17.724 -5.926 2.436 1.00 . A A . 35 SER HG 1 1 1 589 1 1 35 SER N N -14.405 -6.601 1.663 1.00 . A A . 35 SER N 1 1 1 590 1 1 35 SER O O -14.844 -4.483 4.531 1.00 . A A . 35 SER O 1 1 1 591 1 1 35 SER OG O -17.173 -6.016 1.655 1.00 . A A . 35 SER OG 1 1 1 592 1 1 36 ASP C C -14.291 -6.863 6.421 1.00 . A A . 36 ASP C 1 1 1 593 1 1 36 ASP CA C -15.659 -6.923 5.736 1.00 . A A . 36 ASP CA 1 1 1 594 1 1 36 ASP CB C -16.327 -8.301 5.996 1.00 . A A . 36 ASP CB 1 1 1 595 1 1 36 ASP CG C -16.507 -8.601 7.497 1.00 . A A . 36 ASP CG 1 1 1 596 1 1 36 ASP H H -15.769 -7.343 3.651 1.00 . A A . 36 ASP H 1 1 1 597 1 1 36 ASP HA H -16.296 -6.148 6.158 1.00 . A A . 36 ASP HA 1 1 1 598 1 1 36 ASP HB2 H -17.307 -8.314 5.520 1.00 . A A . 36 ASP HB2 1 1 1 599 1 1 36 ASP HB3 H -15.724 -9.088 5.543 1.00 . A A . 36 ASP HB3 1 1 1 600 1 1 36 ASP N N -15.518 -6.646 4.292 1.00 . A A . 36 ASP N 1 1 1 601 1 1 36 ASP O O -14.145 -6.203 7.451 1.00 . A A . 36 ASP O 1 1 1 602 1 1 36 ASP OD1 O -17.473 -8.083 8.097 1.00 . A A . 36 ASP OD1 1 1 1 603 1 1 36 ASP OD2 O -15.677 -9.329 8.088 1.00 . A A . 36 ASP OD2 1 1 1 604 1 1 37 GLU C C -11.312 -6.188 6.458 1.00 . A A . 37 GLU C 1 1 1 605 1 1 37 GLU CA C -11.916 -7.588 6.304 1.00 . A A . 37 GLU CA 1 1 1 606 1 1 37 GLU CB C -11.049 -8.470 5.367 1.00 . A A . 37 GLU CB 1 1 1 607 1 1 37 GLU CD C -11.334 -10.672 6.676 1.00 . A A . 37 GLU CD 1 1 1 608 1 1 37 GLU CG C -11.473 -9.954 5.316 1.00 . A A . 37 GLU CG 1 1 1 609 1 1 37 GLU H H -13.480 -7.884 4.899 1.00 . A A . 37 GLU H 1 1 1 610 1 1 37 GLU HA H -11.963 -8.058 7.284 1.00 . A A . 37 GLU HA 1 1 1 611 1 1 37 GLU HB2 H -11.104 -8.065 4.360 1.00 . A A . 37 GLU HB2 1 1 1 612 1 1 37 GLU HB3 H -10.014 -8.424 5.697 1.00 . A A . 37 GLU HB3 1 1 1 613 1 1 37 GLU HG2 H -12.511 -10.008 4.991 1.00 . A A . 37 GLU HG2 1 1 1 614 1 1 37 GLU HG3 H -10.859 -10.467 4.582 1.00 . A A . 37 GLU HG3 1 1 1 615 1 1 37 GLU N N -13.291 -7.500 5.781 1.00 . A A . 37 GLU N 1 1 1 616 1 1 37 GLU O O -10.674 -5.894 7.467 1.00 . A A . 37 GLU O 1 1 1 617 1 1 37 GLU OE1 O -10.240 -11.202 6.972 1.00 . A A . 37 GLU OE1 1 1 1 618 1 1 37 GLU OE2 O -12.309 -10.689 7.467 1.00 . A A . 37 GLU OE2 1 1 1 619 1 1 38 LEU C C -11.821 -3.208 6.737 1.00 . A A . 38 LEU C 1 1 1 620 1 1 38 LEU CA C -11.252 -3.885 5.477 1.00 . A A . 38 LEU CA 1 1 1 621 1 1 38 LEU CB C -11.849 -3.207 4.198 1.00 . A A . 38 LEU CB 1 1 1 622 1 1 38 LEU CD1 C -10.715 -0.990 3.452 1.00 . A A . 38 LEU CD1 1 1 1 623 1 1 38 LEU CD2 C -13.249 -1.114 3.590 1.00 . A A . 38 LEU CD2 1 1 1 624 1 1 38 LEU CG C -11.913 -1.624 4.176 1.00 . A A . 38 LEU CG 1 1 1 625 1 1 38 LEU H H -12.072 -5.668 4.674 1.00 . A A . 38 LEU H 1 1 1 626 1 1 38 LEU HA H -10.168 -3.794 5.466 1.00 . A A . 38 LEU HA 1 1 1 627 1 1 38 LEU HB2 H -11.267 -3.544 3.342 1.00 . A A . 38 LEU HB2 1 1 1 628 1 1 38 LEU HB3 H -12.854 -3.594 4.071 1.00 . A A . 38 LEU HB3 1 1 1 629 1 1 38 LEU HD11 H -10.706 -1.300 2.411 1.00 . A A . 38 LEU HD11 1 1 1 630 1 1 38 LEU HD12 H -9.796 -1.299 3.925 1.00 . A A . 38 LEU HD12 1 1 1 631 1 1 38 LEU HD13 H -10.793 0.091 3.498 1.00 . A A . 38 LEU HD13 1 1 1 632 1 1 38 LEU HD21 H -13.261 -0.032 3.614 1.00 . A A . 38 LEU HD21 1 1 1 633 1 1 38 LEU HD22 H -14.075 -1.489 4.182 1.00 . A A . 38 LEU HD22 1 1 1 634 1 1 38 LEU HD23 H -13.360 -1.448 2.564 1.00 . A A . 38 LEU HD23 1 1 1 635 1 1 38 LEU HG H -11.870 -1.263 5.198 1.00 . A A . 38 LEU HG 1 1 1 636 1 1 38 LEU N N -11.593 -5.325 5.459 1.00 . A A . 38 LEU N 1 1 1 637 1 1 38 LEU O O -11.077 -2.677 7.560 1.00 . A A . 38 LEU O 1 1 1 638 1 1 39 LYS C C -13.610 -3.087 9.343 1.00 . A A . 39 LYS C 1 1 1 639 1 1 39 LYS CA C -13.921 -2.581 7.921 1.00 . A A . 39 LYS CA 1 1 1 640 1 1 39 LYS CB C -15.441 -2.664 7.595 1.00 . A A . 39 LYS CB 1 1 1 641 1 1 39 LYS CD C -17.361 -1.875 6.107 1.00 . A A . 39 LYS CD 1 1 1 642 1 1 39 LYS CE C -17.810 -0.842 5.066 1.00 . A A . 39 LYS CE 1 1 1 643 1 1 39 LYS CG C -15.840 -1.853 6.349 1.00 . A A . 39 LYS CG 1 1 1 644 1 1 39 LYS H H -13.648 -3.880 6.262 1.00 . A A . 39 LYS H 1 1 1 645 1 1 39 LYS HA H -13.623 -1.534 7.869 1.00 . A A . 39 LYS HA 1 1 1 646 1 1 39 LYS HB2 H -15.712 -3.704 7.436 1.00 . A A . 39 LYS HB2 1 1 1 647 1 1 39 LYS HB3 H -16.018 -2.279 8.430 1.00 . A A . 39 LYS HB3 1 1 1 648 1 1 39 LYS HD2 H -17.648 -2.860 5.760 1.00 . A A . 39 LYS HD2 1 1 1 649 1 1 39 LYS HD3 H -17.872 -1.668 7.044 1.00 . A A . 39 LYS HD3 1 1 1 650 1 1 39 LYS HE2 H -18.883 -0.895 4.981 1.00 . A A . 39 LYS HE2 1 1 1 651 1 1 39 LYS HE3 H -17.534 0.147 5.408 1.00 . A A . 39 LYS HE3 1 1 1 652 1 1 39 LYS HG2 H -15.517 -0.824 6.489 1.00 . A A . 39 LYS HG2 1 1 1 653 1 1 39 LYS HG3 H -15.335 -2.268 5.481 1.00 . A A . 39 LYS HG3 1 1 1 654 1 1 39 LYS HZ1 H -16.178 -0.922 3.755 1.00 . A A . 39 LYS HZ1 1 1 1 655 1 1 39 LYS HZ2 H -17.618 -0.422 3.026 1.00 . A A . 39 LYS HZ2 1 1 1 656 1 1 39 LYS HZ3 H -17.390 -2.052 3.409 1.00 . A A . 39 LYS HZ3 1 1 1 657 1 1 39 LYS N N -13.155 -3.296 6.882 1.00 . A A . 39 LYS N 1 1 1 658 1 1 39 LYS NZ N -17.206 -1.078 3.722 1.00 . A A . 39 LYS NZ 1 1 1 659 1 1 39 LYS O O -13.835 -2.369 10.318 1.00 . A A . 39 LYS O 1 1 1 660 1 1 40 LYS C C -11.302 -4.390 11.127 1.00 . A A . 40 LYS C 1 1 1 661 1 1 40 LYS CA C -12.691 -4.922 10.729 1.00 . A A . 40 LYS CA 1 1 1 662 1 1 40 LYS CB C -12.684 -6.480 10.638 1.00 . A A . 40 LYS CB 1 1 1 663 1 1 40 LYS CD C -14.995 -6.988 11.695 1.00 . A A . 40 LYS CD 1 1 1 664 1 1 40 LYS CE C -16.412 -7.558 11.462 1.00 . A A . 40 LYS CE 1 1 1 665 1 1 40 LYS CG C -14.083 -7.120 10.447 1.00 . A A . 40 LYS CG 1 1 1 666 1 1 40 LYS H H -13.039 -4.871 8.632 1.00 . A A . 40 LYS H 1 1 1 667 1 1 40 LYS HA H -13.407 -4.622 11.493 1.00 . A A . 40 LYS HA 1 1 1 668 1 1 40 LYS HB2 H -12.062 -6.776 9.799 1.00 . A A . 40 LYS HB2 1 1 1 669 1 1 40 LYS HB3 H -12.246 -6.890 11.546 1.00 . A A . 40 LYS HB3 1 1 1 670 1 1 40 LYS HD2 H -14.540 -7.522 12.521 1.00 . A A . 40 LYS HD2 1 1 1 671 1 1 40 LYS HD3 H -15.080 -5.937 11.959 1.00 . A A . 40 LYS HD3 1 1 1 672 1 1 40 LYS HE2 H -16.971 -7.507 12.389 1.00 . A A . 40 LYS HE2 1 1 1 673 1 1 40 LYS HE3 H -16.916 -6.959 10.713 1.00 . A A . 40 LYS HE3 1 1 1 674 1 1 40 LYS HG2 H -14.570 -6.636 9.610 1.00 . A A . 40 LYS HG2 1 1 1 675 1 1 40 LYS HG3 H -13.956 -8.176 10.216 1.00 . A A . 40 LYS HG3 1 1 1 676 1 1 40 LYS HZ1 H -15.885 -9.567 11.695 1.00 . A A . 40 LYS HZ1 1 1 1 677 1 1 40 LYS HZ2 H -15.898 -9.045 10.086 1.00 . A A . 40 LYS HZ2 1 1 1 678 1 1 40 LYS HZ3 H -17.357 -9.338 10.893 1.00 . A A . 40 LYS HZ3 1 1 1 679 1 1 40 LYS N N -13.121 -4.332 9.448 1.00 . A A . 40 LYS N 1 1 1 680 1 1 40 LYS NZ N -16.386 -8.976 11.004 1.00 . A A . 40 LYS NZ 1 1 1 681 1 1 40 LYS O O -11.169 -3.710 12.152 1.00 . A A . 40 LYS O 1 1 1 682 1 1 41 GLU C C -8.450 -2.968 10.637 1.00 . A A . 41 GLU C 1 1 1 683 1 1 41 GLU CA C -8.872 -4.451 10.660 1.00 . A A . 41 GLU CA 1 1 1 684 1 1 41 GLU CB C -7.919 -5.277 9.763 1.00 . A A . 41 GLU CB 1 1 1 685 1 1 41 GLU CD C -6.636 -5.420 7.546 1.00 . A A . 41 GLU CD 1 1 1 686 1 1 41 GLU CG C -7.830 -4.817 8.292 1.00 . A A . 41 GLU CG 1 1 1 687 1 1 41 GLU H H -10.498 -4.930 9.357 1.00 . A A . 41 GLU H 1 1 1 688 1 1 41 GLU HA H -8.770 -4.814 11.681 1.00 . A A . 41 GLU HA 1 1 1 689 1 1 41 GLU HB2 H -6.926 -5.232 10.194 1.00 . A A . 41 GLU HB2 1 1 1 690 1 1 41 GLU HB3 H -8.246 -6.312 9.773 1.00 . A A . 41 GLU HB3 1 1 1 691 1 1 41 GLU HG2 H -8.739 -5.110 7.779 1.00 . A A . 41 GLU HG2 1 1 1 692 1 1 41 GLU HG3 H -7.756 -3.732 8.268 1.00 . A A . 41 GLU HG3 1 1 1 693 1 1 41 GLU N N -10.287 -4.644 10.275 1.00 . A A . 41 GLU N 1 1 1 694 1 1 41 GLU O O -7.543 -2.578 11.370 1.00 . A A . 41 GLU O 1 1 1 695 1 1 41 GLU OE1 O -6.633 -6.654 7.298 1.00 . A A . 41 GLU OE1 1 1 1 696 1 1 41 GLU OE2 O -5.682 -4.677 7.240 1.00 . A A . 41 GLU OE2 1 1 1 697 1 1 42 MET C C -9.185 0.038 10.899 1.00 . A A . 42 MET C 1 1 1 698 1 1 42 MET CA C -8.759 -0.733 9.637 1.00 . A A . 42 MET CA 1 1 1 699 1 1 42 MET CB C -9.393 -0.116 8.358 1.00 . A A . 42 MET CB 1 1 1 700 1 1 42 MET CE C -6.925 3.195 8.431 1.00 . A A . 42 MET CE 1 1 1 701 1 1 42 MET CG C -8.582 1.052 7.804 1.00 . A A . 42 MET CG 1 1 1 702 1 1 42 MET H H -9.778 -2.532 9.188 1.00 . A A . 42 MET H 1 1 1 703 1 1 42 MET HA H -7.675 -0.672 9.550 1.00 . A A . 42 MET HA 1 1 1 704 1 1 42 MET HB2 H -9.466 -0.879 7.586 1.00 . A A . 42 MET HB2 1 1 1 705 1 1 42 MET HB3 H -10.397 0.236 8.578 1.00 . A A . 42 MET HB3 1 1 1 706 1 1 42 MET HE1 H -6.119 2.483 8.545 1.00 . A A . 42 MET HE1 1 1 1 707 1 1 42 MET HE2 H -6.725 4.062 9.040 1.00 . A A . 42 MET HE2 1 1 1 708 1 1 42 MET HE3 H -7.000 3.492 7.394 1.00 . A A . 42 MET HE3 1 1 1 709 1 1 42 MET HG2 H -7.585 0.696 7.584 1.00 . A A . 42 MET HG2 1 1 1 710 1 1 42 MET HG3 H -9.045 1.390 6.888 1.00 . A A . 42 MET HG3 1 1 1 711 1 1 42 MET N N -9.093 -2.156 9.772 1.00 . A A . 42 MET N 1 1 1 712 1 1 42 MET O O -8.475 0.943 11.359 1.00 . A A . 42 MET O 1 1 1 713 1 1 42 MET SD S -8.465 2.448 8.947 1.00 . A A . 42 MET SD 1 1 1 714 1 1 43 LYS C C -9.775 -0.161 13.863 1.00 . A A . 43 LYS C 1 1 1 715 1 1 43 LYS CA C -10.799 0.170 12.765 1.00 . A A . 43 LYS CA 1 1 1 716 1 1 43 LYS CB C -12.187 -0.377 13.162 1.00 . A A . 43 LYS CB 1 1 1 717 1 1 43 LYS CD C -14.759 -0.067 12.954 1.00 . A A . 43 LYS CD 1 1 1 718 1 1 43 LYS CE C -15.036 -1.489 13.506 1.00 . A A . 43 LYS CE 1 1 1 719 1 1 43 LYS CG C -13.361 0.112 12.290 1.00 . A A . 43 LYS CG 1 1 1 720 1 1 43 LYS H H -10.883 -1.033 11.005 1.00 . A A . 43 LYS H 1 1 1 721 1 1 43 LYS HA H -10.864 1.252 12.667 1.00 . A A . 43 LYS HA 1 1 1 722 1 1 43 LYS HB2 H -12.161 -1.464 13.110 1.00 . A A . 43 LYS HB2 1 1 1 723 1 1 43 LYS HB3 H -12.389 -0.088 14.191 1.00 . A A . 43 LYS HB3 1 1 1 724 1 1 43 LYS HD2 H -14.844 0.638 13.773 1.00 . A A . 43 LYS HD2 1 1 1 725 1 1 43 LYS HD3 H -15.518 0.175 12.214 1.00 . A A . 43 LYS HD3 1 1 1 726 1 1 43 LYS HE2 H -16.107 -1.622 13.605 1.00 . A A . 43 LYS HE2 1 1 1 727 1 1 43 LYS HE3 H -14.657 -2.224 12.806 1.00 . A A . 43 LYS HE3 1 1 1 728 1 1 43 LYS HG2 H -13.219 1.168 12.080 1.00 . A A . 43 LYS HG2 1 1 1 729 1 1 43 LYS HG3 H -13.346 -0.431 11.350 1.00 . A A . 43 LYS HG3 1 1 1 730 1 1 43 LYS HZ1 H -14.726 -2.654 15.214 1.00 . A A . 43 LYS HZ1 1 1 1 731 1 1 43 LYS HZ2 H -14.706 -0.994 15.514 1.00 . A A . 43 LYS HZ2 1 1 1 732 1 1 43 LYS HZ3 H -13.379 -1.738 14.778 1.00 . A A . 43 LYS HZ3 1 1 1 733 1 1 43 LYS N N -10.343 -0.359 11.471 1.00 . A A . 43 LYS N 1 1 1 734 1 1 43 LYS NZ N -14.415 -1.735 14.844 1.00 . A A . 43 LYS NZ 1 1 1 735 1 1 43 LYS O O -9.573 0.629 14.768 1.00 . A A . 43 LYS O 1 1 1 736 1 1 44 LYS C C -6.816 -0.888 14.584 1.00 . A A . 44 LYS C 1 1 1 737 1 1 44 LYS CA C -8.071 -1.766 14.689 1.00 . A A . 44 LYS CA 1 1 1 738 1 1 44 LYS CB C -7.702 -3.250 14.446 1.00 . A A . 44 LYS CB 1 1 1 739 1 1 44 LYS CD C -9.407 -4.286 16.074 1.00 . A A . 44 LYS CD 1 1 1 740 1 1 44 LYS CE C -8.367 -4.796 17.089 1.00 . A A . 44 LYS CE 1 1 1 741 1 1 44 LYS CG C -8.870 -4.240 14.627 1.00 . A A . 44 LYS CG 1 1 1 742 1 1 44 LYS H H -9.297 -1.878 12.950 1.00 . A A . 44 LYS H 1 1 1 743 1 1 44 LYS HA H -8.482 -1.666 15.692 1.00 . A A . 44 LYS HA 1 1 1 744 1 1 44 LYS HB2 H -7.328 -3.352 13.432 1.00 . A A . 44 LYS HB2 1 1 1 745 1 1 44 LYS HB3 H -6.909 -3.531 15.131 1.00 . A A . 44 LYS HB3 1 1 1 746 1 1 44 LYS HD2 H -9.721 -3.289 16.367 1.00 . A A . 44 LYS HD2 1 1 1 747 1 1 44 LYS HD3 H -10.268 -4.943 16.098 1.00 . A A . 44 LYS HD3 1 1 1 748 1 1 44 LYS HE2 H -7.513 -4.131 17.096 1.00 . A A . 44 LYS HE2 1 1 1 749 1 1 44 LYS HE3 H -8.816 -4.807 18.074 1.00 . A A . 44 LYS HE3 1 1 1 750 1 1 44 LYS HG2 H -9.681 -3.945 13.966 1.00 . A A . 44 LYS HG2 1 1 1 751 1 1 44 LYS HG3 H -8.535 -5.234 14.343 1.00 . A A . 44 LYS HG3 1 1 1 752 1 1 44 LYS HZ1 H -8.709 -6.828 16.737 1.00 . A A . 44 LYS HZ1 1 1 1 753 1 1 44 LYS HZ2 H -7.228 -6.497 17.482 1.00 . A A . 44 LYS HZ2 1 1 1 754 1 1 44 LYS HZ3 H -7.429 -6.183 15.834 1.00 . A A . 44 LYS HZ3 1 1 1 755 1 1 44 LYS N N -9.106 -1.323 13.734 1.00 . A A . 44 LYS N 1 1 1 756 1 1 44 LYS NZ N -7.900 -6.172 16.763 1.00 . A A . 44 LYS NZ 1 1 1 757 1 1 44 LYS O O -6.130 -0.667 15.575 1.00 . A A . 44 LYS O 1 1 1 758 1 1 45 LEU C C -5.679 1.893 13.904 1.00 . A A . 45 LEU C 1 1 1 759 1 1 45 LEU CA C -5.406 0.562 13.164 1.00 . A A . 45 LEU CA 1 1 1 760 1 1 45 LEU CB C -5.163 0.798 11.648 1.00 . A A . 45 LEU CB 1 1 1 761 1 1 45 LEU CD1 C -4.702 -0.161 9.310 1.00 . A A . 45 LEU CD1 1 1 1 762 1 1 45 LEU CD2 C -3.573 -1.201 11.350 1.00 . A A . 45 LEU CD2 1 1 1 763 1 1 45 LEU CG C -4.836 -0.485 10.811 1.00 . A A . 45 LEU CG 1 1 1 764 1 1 45 LEU H H -7.075 -0.640 12.605 1.00 . A A . 45 LEU H 1 1 1 765 1 1 45 LEU HA H -4.513 0.109 13.594 1.00 . A A . 45 LEU HA 1 1 1 766 1 1 45 LEU HB2 H -6.054 1.263 11.231 1.00 . A A . 45 LEU HB2 1 1 1 767 1 1 45 LEU HB3 H -4.336 1.495 11.537 1.00 . A A . 45 LEU HB3 1 1 1 768 1 1 45 LEU HD11 H -5.617 0.292 8.955 1.00 . A A . 45 LEU HD11 1 1 1 769 1 1 45 LEU HD12 H -4.522 -1.073 8.758 1.00 . A A . 45 LEU HD12 1 1 1 770 1 1 45 LEU HD13 H -3.876 0.523 9.153 1.00 . A A . 45 LEU HD13 1 1 1 771 1 1 45 LEU HD21 H -2.715 -0.543 11.280 1.00 . A A . 45 LEU HD21 1 1 1 772 1 1 45 LEU HD22 H -3.387 -2.095 10.769 1.00 . A A . 45 LEU HD22 1 1 1 773 1 1 45 LEU HD23 H -3.726 -1.480 12.383 1.00 . A A . 45 LEU HD23 1 1 1 774 1 1 45 LEU HG H -5.666 -1.177 10.909 1.00 . A A . 45 LEU HG 1 1 1 775 1 1 45 LEU N N -6.524 -0.380 13.374 1.00 . A A . 45 LEU N 1 1 1 776 1 1 45 LEU O O -4.752 2.573 14.327 1.00 . A A . 45 LEU O 1 1 1 777 1 1 46 ALA C C -7.507 3.139 16.349 1.00 . A A . 46 ALA C 1 1 1 778 1 1 46 ALA CA C -7.398 3.424 14.832 1.00 . A A . 46 ALA CA 1 1 1 779 1 1 46 ALA CB C -8.747 3.914 14.292 1.00 . A A . 46 ALA CB 1 1 1 780 1 1 46 ALA H H -7.661 1.649 13.695 1.00 . A A . 46 ALA H 1 1 1 781 1 1 46 ALA HA H -6.666 4.213 14.671 1.00 . A A . 46 ALA HA 1 1 1 782 1 1 46 ALA HB1 H -9.503 3.153 14.448 1.00 . A A . 46 ALA HB1 1 1 1 783 1 1 46 ALA HB2 H -8.663 4.116 13.230 1.00 . A A . 46 ALA HB2 1 1 1 784 1 1 46 ALA HB3 H -9.039 4.821 14.803 1.00 . A A . 46 ALA HB3 1 1 1 785 1 1 46 ALA N N -6.969 2.225 14.086 1.00 . A A . 46 ALA N 1 1 1 786 1 1 46 ALA O O -7.131 3.977 17.174 1.00 . A A . 46 ALA O 1 1 1 787 1 1 47 GLU C C -7.160 1.059 18.884 1.00 . A A . 47 GLU C 1 1 1 788 1 1 47 GLU CA C -8.375 1.574 18.093 1.00 . A A . 47 GLU CA 1 1 1 789 1 1 47 GLU CB C -9.528 0.529 18.091 1.00 . A A . 47 GLU CB 1 1 1 790 1 1 47 GLU CD C -11.990 0.024 17.490 1.00 . A A . 47 GLU CD 1 1 1 791 1 1 47 GLU CG C -10.870 1.077 17.552 1.00 . A A . 47 GLU CG 1 1 1 792 1 1 47 GLU H H -8.156 1.278 15.997 1.00 . A A . 47 GLU H 1 1 1 793 1 1 47 GLU HA H -8.738 2.473 18.588 1.00 . A A . 47 GLU HA 1 1 1 794 1 1 47 GLU HB2 H -9.230 -0.317 17.475 1.00 . A A . 47 GLU HB2 1 1 1 795 1 1 47 GLU HB3 H -9.690 0.175 19.107 1.00 . A A . 47 GLU HB3 1 1 1 796 1 1 47 GLU HG2 H -11.192 1.898 18.189 1.00 . A A . 47 GLU HG2 1 1 1 797 1 1 47 GLU HG3 H -10.707 1.470 16.550 1.00 . A A . 47 GLU HG3 1 1 1 798 1 1 47 GLU N N -8.019 1.943 16.699 1.00 . A A . 47 GLU N 1 1 1 799 1 1 47 GLU O O -7.172 1.087 20.120 1.00 . A A . 47 GLU O 1 1 1 800 1 1 47 GLU OE1 O -12.087 -0.712 16.482 1.00 . A A . 47 GLU OE1 1 1 1 801 1 1 47 GLU OE2 O -12.781 -0.077 18.455 1.00 . A A . 47 GLU OE2 1 1 1 802 1 1 48 GLU C C -3.941 1.462 18.729 1.00 . A A . 48 GLU C 1 1 1 803 1 1 48 GLU CA C -4.840 0.226 18.806 1.00 . A A . 48 GLU CA 1 1 1 804 1 1 48 GLU CB C -4.158 -1.003 18.122 1.00 . A A . 48 GLU CB 1 1 1 805 1 1 48 GLU CD C -5.745 -2.674 19.322 1.00 . A A . 48 GLU CD 1 1 1 806 1 1 48 GLU CG C -5.047 -2.269 18.009 1.00 . A A . 48 GLU CG 1 1 1 807 1 1 48 GLU H H -6.189 0.571 17.201 1.00 . A A . 48 GLU H 1 1 1 808 1 1 48 GLU HA H -5.029 -0.014 19.854 1.00 . A A . 48 GLU HA 1 1 1 809 1 1 48 GLU HB2 H -3.845 -0.720 17.119 1.00 . A A . 48 GLU HB2 1 1 1 810 1 1 48 GLU HB3 H -3.271 -1.266 18.692 1.00 . A A . 48 GLU HB3 1 1 1 811 1 1 48 GLU HG2 H -5.805 -2.088 17.249 1.00 . A A . 48 GLU HG2 1 1 1 812 1 1 48 GLU HG3 H -4.430 -3.099 17.675 1.00 . A A . 48 GLU HG3 1 1 1 813 1 1 48 GLU N N -6.118 0.596 18.176 1.00 . A A . 48 GLU N 1 1 1 814 1 1 48 GLU O O -3.477 1.837 17.643 1.00 . A A . 48 GLU O 1 1 1 815 1 1 48 GLU OE1 O -5.070 -3.208 20.231 1.00 . A A . 48 GLU OE1 1 1 1 816 1 1 48 GLU OE2 O -6.976 -2.474 19.446 1.00 . A A . 48 GLU OE2 1 1 1 817 1 1 49 LYS C C -1.486 3.199 19.809 1.00 . A A . 49 LYS C 1 1 1 818 1 1 49 LYS CA C -3.017 3.397 19.968 1.00 . A A . 49 LYS CA 1 1 1 819 1 1 49 LYS CB C -3.359 4.091 21.319 1.00 . A A . 49 LYS CB 1 1 1 820 1 1 49 LYS CD C -3.196 6.187 22.813 1.00 . A A . 49 LYS CD 1 1 1 821 1 1 49 LYS CE C -2.802 7.674 22.890 1.00 . A A . 49 LYS CE 1 1 1 822 1 1 49 LYS CG C -2.948 5.582 21.414 1.00 . A A . 49 LYS CG 1 1 1 823 1 1 49 LYS H H -4.091 1.722 20.706 1.00 . A A . 49 LYS H 1 1 1 824 1 1 49 LYS HA H -3.364 4.030 19.156 1.00 . A A . 49 LYS HA 1 1 1 825 1 1 49 LYS HB2 H -4.433 4.031 21.474 1.00 . A A . 49 LYS HB2 1 1 1 826 1 1 49 LYS HB3 H -2.869 3.549 22.121 1.00 . A A . 49 LYS HB3 1 1 1 827 1 1 49 LYS HD2 H -4.246 6.090 23.062 1.00 . A A . 49 LYS HD2 1 1 1 828 1 1 49 LYS HD3 H -2.608 5.634 23.540 1.00 . A A . 49 LYS HD3 1 1 1 829 1 1 49 LYS HE2 H -3.408 8.238 22.194 1.00 . A A . 49 LYS HE2 1 1 1 830 1 1 49 LYS HE3 H -2.989 8.036 23.895 1.00 . A A . 49 LYS HE3 1 1 1 831 1 1 49 LYS HG2 H -1.891 5.668 21.179 1.00 . A A . 49 LYS HG2 1 1 1 832 1 1 49 LYS HG3 H -3.517 6.144 20.678 1.00 . A A . 49 LYS HG3 1 1 1 833 1 1 49 LYS HZ1 H -0.756 7.370 23.220 1.00 . A A . 49 LYS HZ1 1 1 1 834 1 1 49 LYS HZ2 H -1.137 8.911 22.634 1.00 . A A . 49 LYS HZ2 1 1 1 835 1 1 49 LYS HZ3 H -1.165 7.580 21.592 1.00 . A A . 49 LYS HZ3 1 1 1 836 1 1 49 LYS N N -3.740 2.116 19.880 1.00 . A A . 49 LYS N 1 1 1 837 1 1 49 LYS NZ N -1.365 7.897 22.562 1.00 . A A . 49 LYS NZ 1 1 1 838 1 1 49 LYS O O -0.741 4.175 19.744 1.00 . A A . 49 LYS O 1 1 1 839 1 1 50 ASN C C 0.951 2.124 18.220 1.00 . A A . 50 ASN C 1 1 1 840 1 1 50 ASN CA C 0.392 1.577 19.549 1.00 . A A . 50 ASN CA 1 1 1 841 1 1 50 ASN CB C 0.599 0.033 19.596 1.00 . A A . 50 ASN CB 1 1 1 842 1 1 50 ASN CG C 0.365 -0.590 20.977 1.00 . A A . 50 ASN CG 1 1 1 843 1 1 50 ASN H H -1.681 1.200 19.813 1.00 . A A . 50 ASN H 1 1 1 844 1 1 50 ASN HA H 0.947 2.027 20.368 1.00 . A A . 50 ASN HA 1 1 1 845 1 1 50 ASN HB2 H -0.083 -0.441 18.903 1.00 . A A . 50 ASN HB2 1 1 1 846 1 1 50 ASN HB3 H 1.618 -0.197 19.289 1.00 . A A . 50 ASN HB3 1 1 1 847 1 1 50 ASN HD21 H 1.755 -1.960 20.617 1.00 . A A . 50 ASN HD21 1 1 1 848 1 1 50 ASN HD22 H 0.987 -2.048 22.166 1.00 . A A . 50 ASN HD22 1 1 1 849 1 1 50 ASN N N -1.033 1.929 19.737 1.00 . A A . 50 ASN N 1 1 1 850 1 1 50 ASN ND2 N 1.108 -1.640 21.284 1.00 . A A . 50 ASN ND2 1 1 1 851 1 1 50 ASN O O 0.274 2.078 17.178 1.00 . A A . 50 ASN O 1 1 1 852 1 1 50 ASN OD1 O -0.461 -0.125 21.763 1.00 . A A . 50 ASN OD1 1 1 1 853 1 1 51 PHE C C 3.588 1.870 16.428 1.00 . A A . 51 PHE C 1 1 1 854 1 1 51 PHE CA C 2.948 3.095 17.102 1.00 . A A . 51 PHE CA 1 1 1 855 1 1 51 PHE CB C 3.984 4.231 17.450 1.00 . A A . 51 PHE CB 1 1 1 856 1 1 51 PHE CD1 C 4.485 4.305 19.949 1.00 . A A . 51 PHE CD1 1 1 1 857 1 1 51 PHE CD2 C 6.186 3.458 18.493 1.00 . A A . 51 PHE CD2 1 1 1 858 1 1 51 PHE CE1 C 5.313 4.093 21.034 1.00 . A A . 51 PHE CE1 1 1 1 859 1 1 51 PHE CE2 C 7.009 3.248 19.581 1.00 . A A . 51 PHE CE2 1 1 1 860 1 1 51 PHE CG C 4.903 3.988 18.653 1.00 . A A . 51 PHE CG 1 1 1 861 1 1 51 PHE CZ C 6.573 3.562 20.848 1.00 . A A . 51 PHE CZ 1 1 1 862 1 1 51 PHE H H 2.612 2.732 19.162 1.00 . A A . 51 PHE H 1 1 1 863 1 1 51 PHE HA H 2.220 3.514 16.398 1.00 . A A . 51 PHE HA 1 1 1 864 1 1 51 PHE HB2 H 4.613 4.404 16.582 1.00 . A A . 51 PHE HB2 1 1 1 865 1 1 51 PHE HB3 H 3.430 5.146 17.638 1.00 . A A . 51 PHE HB3 1 1 1 866 1 1 51 PHE HD1 H 3.494 4.718 20.105 1.00 . A A . 51 PHE HD1 1 1 1 867 1 1 51 PHE HD2 H 6.539 3.210 17.499 1.00 . A A . 51 PHE HD2 1 1 1 868 1 1 51 PHE HE1 H 4.973 4.345 22.030 1.00 . A A . 51 PHE HE1 1 1 1 869 1 1 51 PHE HE2 H 8.000 2.830 19.436 1.00 . A A . 51 PHE HE2 1 1 1 870 1 1 51 PHE HZ H 7.221 3.394 21.699 1.00 . A A . 51 PHE HZ 1 1 1 871 1 1 51 PHE N N 2.191 2.653 18.285 1.00 . A A . 51 PHE N 1 1 1 872 1 1 51 PHE O O 4.721 1.495 16.719 1.00 . A A . 51 PHE O 1 1 1 873 1 1 52 GLU C C 3.521 0.062 13.460 1.00 . A A . 52 GLU C 1 1 1 874 1 1 52 GLU CA C 3.174 -0.088 14.960 1.00 . A A . 52 GLU CA 1 1 1 875 1 1 52 GLU CB C 2.017 -1.100 15.201 1.00 . A A . 52 GLU CB 1 1 1 876 1 1 52 GLU CD C -0.543 -1.496 15.191 1.00 . A A . 52 GLU CD 1 1 1 877 1 1 52 GLU CG C 0.633 -0.608 14.736 1.00 . A A . 52 GLU CG 1 1 1 878 1 1 52 GLU H H 1.955 1.618 15.303 1.00 . A A . 52 GLU H 1 1 1 879 1 1 52 GLU HA H 4.062 -0.458 15.475 1.00 . A A . 52 GLU HA 1 1 1 880 1 1 52 GLU HB2 H 2.243 -2.026 14.684 1.00 . A A . 52 GLU HB2 1 1 1 881 1 1 52 GLU HB3 H 1.962 -1.306 16.265 1.00 . A A . 52 GLU HB3 1 1 1 882 1 1 52 GLU HG2 H 0.481 0.399 15.118 1.00 . A A . 52 GLU HG2 1 1 1 883 1 1 52 GLU HG3 H 0.630 -0.561 13.653 1.00 . A A . 52 GLU HG3 1 1 1 884 1 1 52 GLU N N 2.809 1.212 15.560 1.00 . A A . 52 GLU N 1 1 1 885 1 1 52 GLU O O 2.922 0.878 12.743 1.00 . A A . 52 GLU O 1 1 1 886 1 1 52 GLU OE1 O -0.657 -2.642 14.715 1.00 . A A . 52 GLU OE1 1 1 1 887 1 1 52 GLU OE2 O -1.362 -1.049 16.026 1.00 . A A . 52 GLU OE2 1 1 1 888 1 1 53 LYS C C 4.136 -1.712 10.829 1.00 . A A . 53 LYS C 1 1 1 889 1 1 53 LYS CA C 5.018 -0.758 11.644 1.00 . A A . 53 LYS CA 1 1 1 890 1 1 53 LYS CB C 6.486 -1.251 11.632 1.00 . A A . 53 LYS CB 1 1 1 891 1 1 53 LYS CD C 8.801 -1.122 12.738 1.00 . A A . 53 LYS CD 1 1 1 892 1 1 53 LYS CE C 9.603 -1.329 11.446 1.00 . A A . 53 LYS CE 1 1 1 893 1 1 53 LYS CG C 7.440 -0.423 12.510 1.00 . A A . 53 LYS CG 1 1 1 894 1 1 53 LYS H H 4.943 -1.326 13.669 1.00 . A A . 53 LYS H 1 1 1 895 1 1 53 LYS HA H 4.966 0.245 11.227 1.00 . A A . 53 LYS HA 1 1 1 896 1 1 53 LYS HB2 H 6.505 -2.280 11.983 1.00 . A A . 53 LYS HB2 1 1 1 897 1 1 53 LYS HB3 H 6.856 -1.231 10.610 1.00 . A A . 53 LYS HB3 1 1 1 898 1 1 53 LYS HD2 H 9.394 -0.516 13.413 1.00 . A A . 53 LYS HD2 1 1 1 899 1 1 53 LYS HD3 H 8.625 -2.089 13.202 1.00 . A A . 53 LYS HD3 1 1 1 900 1 1 53 LYS HE2 H 9.039 -1.961 10.770 1.00 . A A . 53 LYS HE2 1 1 1 901 1 1 53 LYS HE3 H 9.775 -0.368 10.977 1.00 . A A . 53 LYS HE3 1 1 1 902 1 1 53 LYS HG2 H 7.617 0.535 12.032 1.00 . A A . 53 LYS HG2 1 1 1 903 1 1 53 LYS HG3 H 6.971 -0.252 13.477 1.00 . A A . 53 LYS HG3 1 1 1 904 1 1 53 LYS HZ1 H 10.771 -2.895 12.177 1.00 . A A . 53 LYS HZ1 1 1 1 905 1 1 53 LYS HZ2 H 11.488 -1.370 12.341 1.00 . A A . 53 LYS HZ2 1 1 1 906 1 1 53 LYS HZ3 H 11.429 -2.124 10.826 1.00 . A A . 53 LYS HZ3 1 1 1 907 1 1 53 LYS N N 4.522 -0.724 13.024 1.00 . A A . 53 LYS N 1 1 1 908 1 1 53 LYS NZ N 10.915 -1.972 11.714 1.00 . A A . 53 LYS NZ 1 1 1 909 1 1 53 LYS O O 4.302 -2.939 10.917 1.00 . A A . 53 LYS O 1 1 1 910 1 1 54 ILE C C 2.389 -1.673 7.810 1.00 . A A . 54 ILE C 1 1 1 911 1 1 54 ILE CA C 2.210 -1.956 9.310 1.00 . A A . 54 ILE CA 1 1 1 912 1 1 54 ILE CB C 0.721 -1.659 9.756 1.00 . A A . 54 ILE CB 1 1 1 913 1 1 54 ILE CD1 C 0.888 -3.251 11.801 1.00 . A A . 54 ILE CD1 1 1 1 914 1 1 54 ILE CG1 C 0.551 -1.856 11.297 1.00 . A A . 54 ILE CG1 1 1 1 915 1 1 54 ILE CG2 C -0.307 -2.528 8.982 1.00 . A A . 54 ILE CG2 1 1 1 916 1 1 54 ILE H H 3.134 -0.180 10.008 1.00 . A A . 54 ILE H 1 1 1 917 1 1 54 ILE HA H 2.413 -3.014 9.490 1.00 . A A . 54 ILE HA 1 1 1 918 1 1 54 ILE HB H 0.511 -0.621 9.520 1.00 . A A . 54 ILE HB 1 1 1 919 1 1 54 ILE HD11 H 0.722 -3.289 12.865 1.00 . A A . 54 ILE HD11 1 1 1 920 1 1 54 ILE HD12 H 1.927 -3.472 11.593 1.00 . A A . 54 ILE HD12 1 1 1 921 1 1 54 ILE HD13 H 0.258 -3.981 11.312 1.00 . A A . 54 ILE HD13 1 1 1 922 1 1 54 ILE HG12 H 1.200 -1.164 11.818 1.00 . A A . 54 ILE HG12 1 1 1 923 1 1 54 ILE HG13 H -0.476 -1.645 11.579 1.00 . A A . 54 ILE HG13 1 1 1 924 1 1 54 ILE HG21 H -0.238 -2.318 7.922 1.00 . A A . 54 ILE HG21 1 1 1 925 1 1 54 ILE HG22 H -1.312 -2.302 9.322 1.00 . A A . 54 ILE HG22 1 1 1 926 1 1 54 ILE HG23 H -0.102 -3.577 9.152 1.00 . A A . 54 ILE HG23 1 1 1 927 1 1 54 ILE N N 3.179 -1.160 10.078 1.00 . A A . 54 ILE N 1 1 1 928 1 1 54 ILE O O 2.775 -0.574 7.402 1.00 . A A . 54 ILE O 1 1 1 929 1 1 55 LEU C C 0.784 -3.223 5.126 1.00 . A A . 55 LEU C 1 1 1 930 1 1 55 LEU CA C 2.125 -2.638 5.570 1.00 . A A . 55 LEU CA 1 1 1 931 1 1 55 LEU CB C 3.345 -3.437 5.024 1.00 . A A . 55 LEU CB 1 1 1 932 1 1 55 LEU CD1 C 5.099 -3.565 3.161 1.00 . A A . 55 LEU CD1 1 1 1 933 1 1 55 LEU CD2 C 2.751 -4.335 2.672 1.00 . A A . 55 LEU CD2 1 1 1 934 1 1 55 LEU CG C 3.616 -3.350 3.480 1.00 . A A . 55 LEU CG 1 1 1 935 1 1 55 LEU H H 1.933 -3.552 7.446 1.00 . A A . 55 LEU H 1 1 1 936 1 1 55 LEU HA H 2.194 -1.599 5.246 1.00 . A A . 55 LEU HA 1 1 1 937 1 1 55 LEU HB2 H 4.224 -3.067 5.546 1.00 . A A . 55 LEU HB2 1 1 1 938 1 1 55 LEU HB3 H 3.221 -4.483 5.296 1.00 . A A . 55 LEU HB3 1 1 1 939 1 1 55 LEU HD11 H 5.695 -2.831 3.685 1.00 . A A . 55 LEU HD11 1 1 1 940 1 1 55 LEU HD12 H 5.264 -3.456 2.095 1.00 . A A . 55 LEU HD12 1 1 1 941 1 1 55 LEU HD13 H 5.402 -4.559 3.469 1.00 . A A . 55 LEU HD13 1 1 1 942 1 1 55 LEU HD21 H 2.971 -4.235 1.614 1.00 . A A . 55 LEU HD21 1 1 1 943 1 1 55 LEU HD22 H 1.705 -4.116 2.833 1.00 . A A . 55 LEU HD22 1 1 1 944 1 1 55 LEU HD23 H 2.955 -5.353 2.982 1.00 . A A . 55 LEU HD23 1 1 1 945 1 1 55 LEU HG H 3.368 -2.351 3.141 1.00 . A A . 55 LEU HG 1 1 1 946 1 1 55 LEU N N 2.135 -2.696 7.019 1.00 . A A . 55 LEU N 1 1 1 947 1 1 55 LEU O O 0.458 -4.343 5.501 1.00 . A A . 55 LEU O 1 1 1 948 1 1 56 ILE C C -1.200 -3.240 2.384 1.00 . A A . 56 ILE C 1 1 1 949 1 1 56 ILE CA C -1.318 -2.904 3.881 1.00 . A A . 56 ILE CA 1 1 1 950 1 1 56 ILE CB C -2.426 -1.795 4.061 1.00 . A A . 56 ILE CB 1 1 1 951 1 1 56 ILE CD1 C -3.090 -2.327 6.519 1.00 . A A . 56 ILE CD1 1 1 1 952 1 1 56 ILE CG1 C -2.543 -1.303 5.545 1.00 . A A . 56 ILE CG1 1 1 1 953 1 1 56 ILE CG2 C -3.801 -2.286 3.521 1.00 . A A . 56 ILE CG2 1 1 1 954 1 1 56 ILE H H 0.314 -1.578 4.098 1.00 . A A . 56 ILE H 1 1 1 955 1 1 56 ILE HA H -1.624 -3.796 4.429 1.00 . A A . 56 ILE HA 1 1 1 956 1 1 56 ILE HB H -2.126 -0.945 3.447 1.00 . A A . 56 ILE HB 1 1 1 957 1 1 56 ILE HD11 H -2.450 -3.199 6.532 1.00 . A A . 56 ILE HD11 1 1 1 958 1 1 56 ILE HD12 H -4.090 -2.619 6.223 1.00 . A A . 56 ILE HD12 1 1 1 959 1 1 56 ILE HD13 H -3.122 -1.894 7.505 1.00 . A A . 56 ILE HD13 1 1 1 960 1 1 56 ILE HG12 H -1.564 -1.015 5.907 1.00 . A A . 56 ILE HG12 1 1 1 961 1 1 56 ILE HG13 H -3.193 -0.438 5.584 1.00 . A A . 56 ILE HG13 1 1 1 962 1 1 56 ILE HG21 H -3.714 -2.543 2.472 1.00 . A A . 56 ILE HG21 1 1 1 963 1 1 56 ILE HG22 H -4.539 -1.504 3.633 1.00 . A A . 56 ILE HG22 1 1 1 964 1 1 56 ILE HG23 H -4.118 -3.160 4.076 1.00 . A A . 56 ILE HG23 1 1 1 965 1 1 56 ILE N N -0.007 -2.454 4.374 1.00 . A A . 56 ILE N 1 1 1 966 1 1 56 ILE O O -0.999 -2.342 1.569 1.00 . A A . 56 ILE O 1 1 1 967 1 1 57 ILE C C -3.011 -5.129 0.420 1.00 . A A . 57 ILE C 1 1 1 968 1 1 57 ILE CA C -1.503 -4.955 0.643 1.00 . A A . 57 ILE CA 1 1 1 969 1 1 57 ILE CB C -0.741 -6.290 0.280 1.00 . A A . 57 ILE CB 1 1 1 970 1 1 57 ILE CD1 C 1.654 -7.283 0.011 1.00 . A A . 57 ILE CD1 1 1 1 971 1 1 57 ILE CG1 C 0.803 -6.080 0.382 1.00 . A A . 57 ILE CG1 1 1 1 972 1 1 57 ILE CG2 C -1.138 -6.797 -1.131 1.00 . A A . 57 ILE CG2 1 1 1 973 1 1 57 ILE H H -1.273 -5.203 2.736 1.00 . A A . 57 ILE H 1 1 1 974 1 1 57 ILE HA H -1.136 -4.164 -0.016 1.00 . A A . 57 ILE HA 1 1 1 975 1 1 57 ILE HB H -1.034 -7.046 1.002 1.00 . A A . 57 ILE HB 1 1 1 976 1 1 57 ILE HD11 H 1.492 -7.542 -1.027 1.00 . A A . 57 ILE HD11 1 1 1 977 1 1 57 ILE HD12 H 1.388 -8.122 0.638 1.00 . A A . 57 ILE HD12 1 1 1 978 1 1 57 ILE HD13 H 2.695 -7.042 0.160 1.00 . A A . 57 ILE HD13 1 1 1 979 1 1 57 ILE HG12 H 1.098 -5.265 -0.266 1.00 . A A . 57 ILE HG12 1 1 1 980 1 1 57 ILE HG13 H 1.052 -5.813 1.403 1.00 . A A . 57 ILE HG13 1 1 1 981 1 1 57 ILE HG21 H -0.625 -7.725 -1.347 1.00 . A A . 57 ILE HG21 1 1 1 982 1 1 57 ILE HG22 H -0.866 -6.060 -1.873 1.00 . A A . 57 ILE HG22 1 1 1 983 1 1 57 ILE HG23 H -2.208 -6.964 -1.172 1.00 . A A . 57 ILE HG23 1 1 1 984 1 1 57 ILE N N -1.302 -4.527 2.032 1.00 . A A . 57 ILE N 1 1 1 985 1 1 57 ILE O O -3.670 -5.854 1.157 1.00 . A A . 57 ILE O 1 1 1 986 1 1 58 SER C C -4.917 -4.561 -2.545 1.00 . A A . 58 SER C 1 1 1 987 1 1 58 SER CA C -4.927 -4.605 -1.020 1.00 . A A . 58 SER CA 1 1 1 988 1 1 58 SER CB C -5.849 -3.511 -0.410 1.00 . A A . 58 SER CB 1 1 1 989 1 1 58 SER H H -2.975 -3.804 -1.062 1.00 . A A . 58 SER H 1 1 1 990 1 1 58 SER HA H -5.281 -5.588 -0.701 1.00 . A A . 58 SER HA 1 1 1 991 1 1 58 SER HB2 H -5.838 -3.600 0.667 1.00 . A A . 58 SER HB2 1 1 1 992 1 1 58 SER HB3 H -5.489 -2.528 -0.683 1.00 . A A . 58 SER HB3 1 1 1 993 1 1 58 SER HG H -7.574 -4.446 -0.479 1.00 . A A . 58 SER HG 1 1 1 994 1 1 58 SER N N -3.547 -4.438 -0.578 1.00 . A A . 58 SER N 1 1 1 995 1 1 58 SER O O -4.555 -3.542 -3.142 1.00 . A A . 58 SER O 1 1 1 996 1 1 58 SER OG O -7.193 -3.651 -0.855 1.00 . A A . 58 SER OG 1 1 1 997 1 1 59 ASN C C -6.671 -5.356 -5.205 1.00 . A A . 59 ASN C 1 1 1 998 1 1 59 ASN CA C -5.338 -5.851 -4.631 1.00 . A A . 59 ASN CA 1 1 1 999 1 1 59 ASN CB C -5.087 -7.333 -5.011 1.00 . A A . 59 ASN CB 1 1 1 1000 1 1 59 ASN CG C -3.693 -7.829 -4.617 1.00 . A A . 59 ASN CG 1 1 1 1001 1 1 59 ASN H H -5.615 -6.427 -2.599 1.00 . A A . 59 ASN H 1 1 1 1002 1 1 59 ASN HA H -4.545 -5.243 -5.054 1.00 . A A . 59 ASN HA 1 1 1 1003 1 1 59 ASN HB2 H -5.828 -7.959 -4.516 1.00 . A A . 59 ASN HB2 1 1 1 1004 1 1 59 ASN HB3 H -5.197 -7.450 -6.083 1.00 . A A . 59 ASN HB3 1 1 1 1005 1 1 59 ASN HD21 H -3.517 -8.850 -6.316 1.00 . A A . 59 ASN HD21 1 1 1 1006 1 1 59 ASN HD22 H -2.174 -8.951 -5.238 1.00 . A A . 59 ASN HD22 1 1 1 1007 1 1 59 ASN N N -5.312 -5.685 -3.160 1.00 . A A . 59 ASN N 1 1 1 1008 1 1 59 ASN ND2 N -3.064 -8.621 -5.479 1.00 . A A . 59 ASN ND2 1 1 1 1009 1 1 59 ASN O O -6.894 -5.380 -6.419 1.00 . A A . 59 ASN O 1 1 1 1010 1 1 59 ASN OD1 O -3.168 -7.486 -3.564 1.00 . A A . 59 ASN OD1 1 1 1 1011 1 1 60 ASP C C -8.750 -2.830 -4.434 1.00 . A A . 60 ASP C 1 1 1 1012 1 1 60 ASP CA C -8.847 -4.348 -4.613 1.00 . A A . 60 ASP CA 1 1 1 1013 1 1 60 ASP CB C -9.912 -4.967 -3.672 1.00 . A A . 60 ASP CB 1 1 1 1014 1 1 60 ASP CG C -10.001 -6.505 -3.784 1.00 . A A . 60 ASP CG 1 1 1 1015 1 1 60 ASP H H -7.280 -4.926 -3.363 1.00 . A A . 60 ASP H 1 1 1 1016 1 1 60 ASP HA H -9.102 -4.579 -5.647 1.00 . A A . 60 ASP HA 1 1 1 1017 1 1 60 ASP HB2 H -9.666 -4.716 -2.641 1.00 . A A . 60 ASP HB2 1 1 1 1018 1 1 60 ASP HB3 H -10.883 -4.539 -3.904 1.00 . A A . 60 ASP HB3 1 1 1 1019 1 1 60 ASP N N -7.541 -4.902 -4.302 1.00 . A A . 60 ASP N 1 1 1 1020 1 1 60 ASP O O -8.600 -2.337 -3.308 1.00 . A A . 60 ASP O 1 1 1 1021 1 1 60 ASP OD1 O -9.055 -7.198 -3.339 1.00 . A A . 60 ASP OD1 1 1 1 1022 1 1 60 ASP OD2 O -11.007 -7.024 -4.316 1.00 . A A . 60 ASP OD2 1 1 1 1023 1 1 61 LYS C C -9.737 0.112 -4.930 1.00 . A A . 61 LYS C 1 1 1 1024 1 1 61 LYS CA C -8.592 -0.654 -5.615 1.00 . A A . 61 LYS CA 1 1 1 1025 1 1 61 LYS CB C -8.410 -0.202 -7.091 1.00 . A A . 61 LYS CB 1 1 1 1026 1 1 61 LYS CD C -6.923 -0.264 -9.221 1.00 . A A . 61 LYS CD 1 1 1 1027 1 1 61 LYS CE C -7.982 -0.872 -10.163 1.00 . A A . 61 LYS CE 1 1 1 1028 1 1 61 LYS CG C -7.100 -0.715 -7.747 1.00 . A A . 61 LYS CG 1 1 1 1029 1 1 61 LYS H H -8.985 -2.575 -6.398 1.00 . A A . 61 LYS H 1 1 1 1030 1 1 61 LYS HA H -7.671 -0.438 -5.076 1.00 . A A . 61 LYS HA 1 1 1 1031 1 1 61 LYS HB2 H -9.255 -0.561 -7.675 1.00 . A A . 61 LYS HB2 1 1 1 1032 1 1 61 LYS HB3 H -8.406 0.883 -7.130 1.00 . A A . 61 LYS HB3 1 1 1 1033 1 1 61 LYS HD2 H -6.993 0.816 -9.269 1.00 . A A . 61 LYS HD2 1 1 1 1034 1 1 61 LYS HD3 H -5.938 -0.569 -9.562 1.00 . A A . 61 LYS HD3 1 1 1 1035 1 1 61 LYS HE2 H -7.936 -1.953 -10.098 1.00 . A A . 61 LYS HE2 1 1 1 1036 1 1 61 LYS HE3 H -8.967 -0.540 -9.852 1.00 . A A . 61 LYS HE3 1 1 1 1037 1 1 61 LYS HG2 H -6.260 -0.345 -7.169 1.00 . A A . 61 LYS HG2 1 1 1 1038 1 1 61 LYS HG3 H -7.094 -1.803 -7.707 1.00 . A A . 61 LYS HG3 1 1 1 1039 1 1 61 LYS HZ1 H -6.839 -0.802 -11.908 1.00 . A A . 61 LYS HZ1 1 1 1 1040 1 1 61 LYS HZ2 H -7.817 0.556 -11.675 1.00 . A A . 61 LYS HZ2 1 1 1 1041 1 1 61 LYS HZ3 H -8.507 -0.895 -12.184 1.00 . A A . 61 LYS HZ3 1 1 1 1042 1 1 61 LYS N N -8.795 -2.109 -5.561 1.00 . A A . 61 LYS N 1 1 1 1043 1 1 61 LYS NZ N -7.772 -0.475 -11.580 1.00 . A A . 61 LYS NZ 1 1 1 1044 1 1 61 LYS O O -9.525 1.227 -4.458 1.00 . A A . 61 LYS O 1 1 1 1045 1 1 62 GLN C C -11.783 0.093 -2.618 1.00 . A A . 62 GLN C 1 1 1 1046 1 1 62 GLN CA C -12.084 0.066 -4.129 1.00 . A A . 62 GLN CA 1 1 1 1047 1 1 62 GLN CB C -13.386 -0.739 -4.411 1.00 . A A . 62 GLN CB 1 1 1 1048 1 1 62 GLN CD C -15.023 1.207 -3.886 1.00 . A A . 62 GLN CD 1 1 1 1049 1 1 62 GLN CG C -14.628 -0.257 -3.619 1.00 . A A . 62 GLN CG 1 1 1 1050 1 1 62 GLN H H -11.048 -1.369 -5.306 1.00 . A A . 62 GLN H 1 1 1 1051 1 1 62 GLN HA H -12.224 1.089 -4.478 1.00 . A A . 62 GLN HA 1 1 1 1052 1 1 62 GLN HB2 H -13.613 -0.678 -5.470 1.00 . A A . 62 GLN HB2 1 1 1 1053 1 1 62 GLN HB3 H -13.211 -1.781 -4.160 1.00 . A A . 62 GLN HB3 1 1 1 1054 1 1 62 GLN HE21 H -15.664 1.408 -2.018 1.00 . A A . 62 GLN HE21 1 1 1 1055 1 1 62 GLN HE22 H -15.835 2.802 -3.024 1.00 . A A . 62 GLN HE22 1 1 1 1056 1 1 62 GLN HG2 H -15.475 -0.882 -3.880 1.00 . A A . 62 GLN HG2 1 1 1 1057 1 1 62 GLN HG3 H -14.426 -0.373 -2.559 1.00 . A A . 62 GLN HG3 1 1 1 1058 1 1 62 GLN N N -10.938 -0.503 -4.862 1.00 . A A . 62 GLN N 1 1 1 1059 1 1 62 GLN NE2 N -15.553 1.876 -2.872 1.00 . A A . 62 GLN NE2 1 1 1 1060 1 1 62 GLN O O -12.018 1.107 -1.949 1.00 . A A . 62 GLN O 1 1 1 1061 1 1 62 GLN OE1 O -14.835 1.738 -4.984 1.00 . A A . 62 GLN OE1 1 1 1 1062 1 1 63 LEU C C -9.668 -0.245 -0.351 1.00 . A A . 63 LEU C 1 1 1 1063 1 1 63 LEU CA C -10.845 -1.161 -0.686 1.00 . A A . 63 LEU CA 1 1 1 1064 1 1 63 LEU CB C -10.495 -2.633 -0.343 1.00 . A A . 63 LEU CB 1 1 1 1065 1 1 63 LEU CD1 C -11.181 -5.089 -0.215 1.00 . A A . 63 LEU CD1 1 1 1 1066 1 1 63 LEU CD2 C -12.933 -3.254 0.106 1.00 . A A . 63 LEU CD2 1 1 1 1067 1 1 63 LEU CG C -11.626 -3.667 -0.603 1.00 . A A . 63 LEU CG 1 1 1 1068 1 1 63 LEU H H -11.055 -1.779 -2.705 1.00 . A A . 63 LEU H 1 1 1 1069 1 1 63 LEU HA H -11.702 -0.859 -0.088 1.00 . A A . 63 LEU HA 1 1 1 1070 1 1 63 LEU HB2 H -9.626 -2.921 -0.933 1.00 . A A . 63 LEU HB2 1 1 1 1071 1 1 63 LEU HB3 H -10.221 -2.686 0.709 1.00 . A A . 63 LEU HB3 1 1 1 1072 1 1 63 LEU HD11 H -10.293 -5.356 -0.772 1.00 . A A . 63 LEU HD11 1 1 1 1073 1 1 63 LEU HD12 H -11.969 -5.794 -0.453 1.00 . A A . 63 LEU HD12 1 1 1 1074 1 1 63 LEU HD13 H -10.969 -5.136 0.846 1.00 . A A . 63 LEU HD13 1 1 1 1075 1 1 63 LEU HD21 H -12.769 -3.174 1.177 1.00 . A A . 63 LEU HD21 1 1 1 1076 1 1 63 LEU HD22 H -13.696 -3.997 -0.083 1.00 . A A . 63 LEU HD22 1 1 1 1077 1 1 63 LEU HD23 H -13.271 -2.300 -0.276 1.00 . A A . 63 LEU HD23 1 1 1 1078 1 1 63 LEU HG H -11.832 -3.686 -1.668 1.00 . A A . 63 LEU HG 1 1 1 1079 1 1 63 LEU N N -11.226 -1.025 -2.107 1.00 . A A . 63 LEU N 1 1 1 1080 1 1 63 LEU O O -9.553 0.224 0.774 1.00 . A A . 63 LEU O 1 1 1 1081 1 1 64 LEU C C -8.215 2.366 -1.014 1.00 . A A . 64 LEU C 1 1 1 1082 1 1 64 LEU CA C -7.680 0.943 -1.224 1.00 . A A . 64 LEU CA 1 1 1 1083 1 1 64 LEU CB C -6.765 0.872 -2.481 1.00 . A A . 64 LEU CB 1 1 1 1084 1 1 64 LEU CD1 C -4.384 1.246 -3.359 1.00 . A A . 64 LEU CD1 1 1 1 1085 1 1 64 LEU CD2 C -5.856 3.251 -3.053 1.00 . A A . 64 LEU CD2 1 1 1 1086 1 1 64 LEU CG C -5.515 1.841 -2.517 1.00 . A A . 64 LEU CG 1 1 1 1087 1 1 64 LEU H H -8.910 -0.484 -2.194 1.00 . A A . 64 LEU H 1 1 1 1088 1 1 64 LEU HA H -7.097 0.652 -0.353 1.00 . A A . 64 LEU HA 1 1 1 1089 1 1 64 LEU HB2 H -6.414 -0.154 -2.563 1.00 . A A . 64 LEU HB2 1 1 1 1090 1 1 64 LEU HB3 H -7.382 1.077 -3.347 1.00 . A A . 64 LEU HB3 1 1 1 1091 1 1 64 LEU HD11 H -3.528 1.912 -3.346 1.00 . A A . 64 LEU HD11 1 1 1 1092 1 1 64 LEU HD12 H -4.713 1.109 -4.381 1.00 . A A . 64 LEU HD12 1 1 1 1093 1 1 64 LEU HD13 H -4.089 0.289 -2.948 1.00 . A A . 64 LEU HD13 1 1 1 1094 1 1 64 LEU HD21 H -4.958 3.858 -3.102 1.00 . A A . 64 LEU HD21 1 1 1 1095 1 1 64 LEU HD22 H -6.565 3.727 -2.393 1.00 . A A . 64 LEU HD22 1 1 1 1096 1 1 64 LEU HD23 H -6.286 3.175 -4.038 1.00 . A A . 64 LEU HD23 1 1 1 1097 1 1 64 LEU HG H -5.141 1.964 -1.510 1.00 . A A . 64 LEU HG 1 1 1 1098 1 1 64 LEU N N -8.799 -0.003 -1.348 1.00 . A A . 64 LEU N 1 1 1 1099 1 1 64 LEU O O -7.712 3.095 -0.158 1.00 . A A . 64 LEU O 1 1 1 1100 1 1 65 LYS C C -10.401 4.323 -0.350 1.00 . A A . 65 LYS C 1 1 1 1101 1 1 65 LYS CA C -9.863 4.076 -1.768 1.00 . A A . 65 LYS CA 1 1 1 1102 1 1 65 LYS CB C -11.031 4.164 -2.783 1.00 . A A . 65 LYS CB 1 1 1 1103 1 1 65 LYS CD C -11.800 3.909 -5.222 1.00 . A A . 65 LYS CD 1 1 1 1104 1 1 65 LYS CE C -12.975 4.890 -5.054 1.00 . A A . 65 LYS CE 1 1 1 1105 1 1 65 LYS CG C -10.614 4.196 -4.265 1.00 . A A . 65 LYS CG 1 1 1 1106 1 1 65 LYS H H -9.516 2.121 -2.532 1.00 . A A . 65 LYS H 1 1 1 1107 1 1 65 LYS HA H -9.108 4.822 -2.019 1.00 . A A . 65 LYS HA 1 1 1 1108 1 1 65 LYS HB2 H -11.678 3.307 -2.635 1.00 . A A . 65 LYS HB2 1 1 1 1109 1 1 65 LYS HB3 H -11.607 5.067 -2.585 1.00 . A A . 65 LYS HB3 1 1 1 1110 1 1 65 LYS HD2 H -11.445 3.968 -6.245 1.00 . A A . 65 LYS HD2 1 1 1 1111 1 1 65 LYS HD3 H -12.156 2.900 -5.035 1.00 . A A . 65 LYS HD3 1 1 1 1112 1 1 65 LYS HE2 H -13.277 4.916 -4.015 1.00 . A A . 65 LYS HE2 1 1 1 1113 1 1 65 LYS HE3 H -12.659 5.882 -5.356 1.00 . A A . 65 LYS HE3 1 1 1 1114 1 1 65 LYS HG2 H -10.204 5.176 -4.497 1.00 . A A . 65 LYS HG2 1 1 1 1115 1 1 65 LYS HG3 H -9.844 3.447 -4.431 1.00 . A A . 65 LYS HG3 1 1 1 1116 1 1 65 LYS HZ1 H -13.895 4.456 -6.883 1.00 . A A . 65 LYS HZ1 1 1 1 1117 1 1 65 LYS HZ2 H -14.921 5.190 -5.755 1.00 . A A . 65 LYS HZ2 1 1 1 1118 1 1 65 LYS HZ3 H -14.502 3.562 -5.583 1.00 . A A . 65 LYS HZ3 1 1 1 1119 1 1 65 LYS N N -9.214 2.752 -1.841 1.00 . A A . 65 LYS N 1 1 1 1120 1 1 65 LYS NZ N -14.154 4.496 -5.874 1.00 . A A . 65 LYS NZ 1 1 1 1121 1 1 65 LYS O O -10.046 5.312 0.288 1.00 . A A . 65 LYS O 1 1 1 1122 1 1 66 GLU C C -10.817 3.466 2.554 1.00 . A A . 66 GLU C 1 1 1 1123 1 1 66 GLU CA C -11.873 3.376 1.449 1.00 . A A . 66 GLU CA 1 1 1 1124 1 1 66 GLU CB C -12.766 2.114 1.646 1.00 . A A . 66 GLU CB 1 1 1 1125 1 1 66 GLU CD C -14.780 0.743 0.820 1.00 . A A . 66 GLU CD 1 1 1 1126 1 1 66 GLU CG C -13.890 1.980 0.609 1.00 . A A . 66 GLU CG 1 1 1 1127 1 1 66 GLU H H -11.403 2.582 -0.463 1.00 . A A . 66 GLU H 1 1 1 1128 1 1 66 GLU HA H -12.508 4.259 1.489 1.00 . A A . 66 GLU HA 1 1 1 1129 1 1 66 GLU HB2 H -12.147 1.222 1.590 1.00 . A A . 66 GLU HB2 1 1 1 1130 1 1 66 GLU HB3 H -13.224 2.153 2.632 1.00 . A A . 66 GLU HB3 1 1 1 1131 1 1 66 GLU HG2 H -14.516 2.866 0.660 1.00 . A A . 66 GLU HG2 1 1 1 1132 1 1 66 GLU HG3 H -13.434 1.929 -0.373 1.00 . A A . 66 GLU HG3 1 1 1 1133 1 1 66 GLU N N -11.228 3.353 0.120 1.00 . A A . 66 GLU N 1 1 1 1134 1 1 66 GLU O O -10.957 4.270 3.482 1.00 . A A . 66 GLU O 1 1 1 1135 1 1 66 GLU OE1 O -15.524 0.705 1.831 1.00 . A A . 66 GLU OE1 1 1 1 1136 1 1 66 GLU OE2 O -14.742 -0.193 -0.009 1.00 . A A . 66 GLU OE2 1 1 1 1137 1 1 67 MET C C -7.971 3.982 3.487 1.00 . A A . 67 MET C 1 1 1 1138 1 1 67 MET CA C -8.599 2.590 3.311 1.00 . A A . 67 MET CA 1 1 1 1139 1 1 67 MET CB C -7.540 1.573 2.780 1.00 . A A . 67 MET CB 1 1 1 1140 1 1 67 MET CE C -7.158 -1.137 4.651 1.00 . A A . 67 MET CE 1 1 1 1141 1 1 67 MET CG C -6.319 1.361 3.690 1.00 . A A . 67 MET CG 1 1 1 1142 1 1 67 MET H H -9.728 2.075 1.602 1.00 . A A . 67 MET H 1 1 1 1143 1 1 67 MET HA H -8.970 2.239 4.273 1.00 . A A . 67 MET HA 1 1 1 1144 1 1 67 MET HB2 H -8.024 0.611 2.651 1.00 . A A . 67 MET HB2 1 1 1 1145 1 1 67 MET HB3 H -7.190 1.909 1.808 1.00 . A A . 67 MET HB3 1 1 1 1146 1 1 67 MET HE1 H -7.450 -1.748 5.494 1.00 . A A . 67 MET HE1 1 1 1 1147 1 1 67 MET HE2 H -6.309 -1.588 4.158 1.00 . A A . 67 MET HE2 1 1 1 1148 1 1 67 MET HE3 H -7.981 -1.072 3.955 1.00 . A A . 67 MET HE3 1 1 1 1149 1 1 67 MET HG2 H -5.579 0.773 3.159 1.00 . A A . 67 MET HG2 1 1 1 1150 1 1 67 MET HG3 H -5.887 2.325 3.934 1.00 . A A . 67 MET HG3 1 1 1 1151 1 1 67 MET N N -9.745 2.656 2.390 1.00 . A A . 67 MET N 1 1 1 1152 1 1 67 MET O O -7.858 4.448 4.608 1.00 . A A . 67 MET O 1 1 1 1153 1 1 67 MET SD S -6.717 0.508 5.228 1.00 . A A . 67 MET SD 1 1 1 1154 1 1 68 LEU C C -7.806 7.088 2.945 1.00 . A A . 68 LEU C 1 1 1 1155 1 1 68 LEU CA C -6.934 5.960 2.372 1.00 . A A . 68 LEU CA 1 1 1 1156 1 1 68 LEU CB C -6.418 6.344 0.957 1.00 . A A . 68 LEU CB 1 1 1 1157 1 1 68 LEU CD1 C -4.863 5.923 -1.016 1.00 . A A . 68 LEU CD1 1 1 1 1158 1 1 68 LEU CD2 C -4.076 5.333 1.317 1.00 . A A . 68 LEU CD2 1 1 1 1159 1 1 68 LEU CG C -5.293 5.431 0.369 1.00 . A A . 68 LEU CG 1 1 1 1160 1 1 68 LEU H H -7.885 4.266 1.494 1.00 . A A . 68 LEU H 1 1 1 1161 1 1 68 LEU HA H -6.072 5.842 3.025 1.00 . A A . 68 LEU HA 1 1 1 1162 1 1 68 LEU HB2 H -7.262 6.327 0.272 1.00 . A A . 68 LEU HB2 1 1 1 1163 1 1 68 LEU HB3 H -6.036 7.360 0.994 1.00 . A A . 68 LEU HB3 1 1 1 1164 1 1 68 LEU HD11 H -4.448 6.922 -0.945 1.00 . A A . 68 LEU HD11 1 1 1 1165 1 1 68 LEU HD12 H -5.721 5.940 -1.677 1.00 . A A . 68 LEU HD12 1 1 1 1166 1 1 68 LEU HD13 H -4.118 5.254 -1.425 1.00 . A A . 68 LEU HD13 1 1 1 1167 1 1 68 LEU HD21 H -3.647 6.316 1.478 1.00 . A A . 68 LEU HD21 1 1 1 1168 1 1 68 LEU HD22 H -3.329 4.684 0.881 1.00 . A A . 68 LEU HD22 1 1 1 1169 1 1 68 LEU HD23 H -4.389 4.920 2.266 1.00 . A A . 68 LEU HD23 1 1 1 1170 1 1 68 LEU HG H -5.689 4.429 0.242 1.00 . A A . 68 LEU HG 1 1 1 1171 1 1 68 LEU N N -7.638 4.655 2.360 1.00 . A A . 68 LEU N 1 1 1 1172 1 1 68 LEU O O -7.269 8.025 3.544 1.00 . A A . 68 LEU O 1 1 1 1173 1 1 69 GLU C C -10.054 7.810 4.885 1.00 . A A . 69 GLU C 1 1 1 1174 1 1 69 GLU CA C -10.095 7.960 3.358 1.00 . A A . 69 GLU CA 1 1 1 1175 1 1 69 GLU CB C -11.548 7.757 2.840 1.00 . A A . 69 GLU CB 1 1 1 1176 1 1 69 GLU CD C -11.072 9.031 0.641 1.00 . A A . 69 GLU CD 1 1 1 1177 1 1 69 GLU CG C -11.708 7.795 1.308 1.00 . A A . 69 GLU CG 1 1 1 1178 1 1 69 GLU H H -9.492 6.289 2.171 1.00 . A A . 69 GLU H 1 1 1 1179 1 1 69 GLU HA H -9.762 8.963 3.091 1.00 . A A . 69 GLU HA 1 1 1 1180 1 1 69 GLU HB2 H -11.912 6.795 3.190 1.00 . A A . 69 GLU HB2 1 1 1 1181 1 1 69 GLU HB3 H -12.177 8.535 3.264 1.00 . A A . 69 GLU HB3 1 1 1 1182 1 1 69 GLU HG2 H -11.256 6.900 0.899 1.00 . A A . 69 GLU HG2 1 1 1 1183 1 1 69 GLU HG3 H -12.769 7.779 1.070 1.00 . A A . 69 GLU HG3 1 1 1 1184 1 1 69 GLU N N -9.145 7.003 2.748 1.00 . A A . 69 GLU N 1 1 1 1185 1 1 69 GLU O O -9.905 8.797 5.606 1.00 . A A . 69 GLU O 1 1 1 1186 1 1 69 GLU OE1 O -11.641 10.135 0.756 1.00 . A A . 69 GLU OE1 1 1 1 1187 1 1 69 GLU OE2 O -10.006 8.902 -0.009 1.00 . A A . 69 GLU OE2 1 1 1 1188 1 1 70 LEU C C -8.712 6.667 7.376 1.00 . A A . 70 LEU C 1 1 1 1189 1 1 70 LEU CA C -10.038 6.156 6.767 1.00 . A A . 70 LEU CA 1 1 1 1190 1 1 70 LEU CB C -10.147 4.603 6.894 1.00 . A A . 70 LEU CB 1 1 1 1191 1 1 70 LEU CD1 C -11.499 2.502 6.197 1.00 . A A . 70 LEU CD1 1 1 1 1192 1 1 70 LEU CD2 C -12.463 4.129 7.890 1.00 . A A . 70 LEU CD2 1 1 1 1193 1 1 70 LEU CG C -11.571 3.985 6.641 1.00 . A A . 70 LEU CG 1 1 1 1194 1 1 70 LEU H H -10.252 5.817 4.688 1.00 . A A . 70 LEU H 1 1 1 1195 1 1 70 LEU HA H -10.873 6.611 7.292 1.00 . A A . 70 LEU HA 1 1 1 1196 1 1 70 LEU HB2 H -9.452 4.165 6.183 1.00 . A A . 70 LEU HB2 1 1 1 1197 1 1 70 LEU HB3 H -9.825 4.311 7.891 1.00 . A A . 70 LEU HB3 1 1 1 1198 1 1 70 LEU HD11 H -11.072 1.899 6.987 1.00 . A A . 70 LEU HD11 1 1 1 1199 1 1 70 LEU HD12 H -10.880 2.421 5.313 1.00 . A A . 70 LEU HD12 1 1 1 1200 1 1 70 LEU HD13 H -12.492 2.142 5.965 1.00 . A A . 70 LEU HD13 1 1 1 1201 1 1 70 LEU HD21 H -12.537 5.172 8.164 1.00 . A A . 70 LEU HD21 1 1 1 1202 1 1 70 LEU HD22 H -12.033 3.569 8.716 1.00 . A A . 70 LEU HD22 1 1 1 1203 1 1 70 LEU HD23 H -13.451 3.748 7.676 1.00 . A A . 70 LEU HD23 1 1 1 1204 1 1 70 LEU HG H -12.051 4.527 5.836 1.00 . A A . 70 LEU HG 1 1 1 1205 1 1 70 LEU N N -10.136 6.538 5.343 1.00 . A A . 70 LEU N 1 1 1 1206 1 1 70 LEU O O -8.713 7.266 8.450 1.00 . A A . 70 LEU O 1 1 1 1207 1 1 71 ILE C C -6.145 8.400 7.179 1.00 . A A . 71 ILE C 1 1 1 1208 1 1 71 ILE CA C -6.246 6.873 7.045 1.00 . A A . 71 ILE CA 1 1 1 1209 1 1 71 ILE CB C -5.127 6.378 6.037 1.00 . A A . 71 ILE CB 1 1 1 1210 1 1 71 ILE CD1 C -4.134 4.254 4.899 1.00 . A A . 71 ILE CD1 1 1 1 1211 1 1 71 ILE CG1 C -5.093 4.821 5.935 1.00 . A A . 71 ILE CG1 1 1 1 1212 1 1 71 ILE CG2 C -3.742 6.923 6.448 1.00 . A A . 71 ILE CG2 1 1 1 1213 1 1 71 ILE H H -7.715 6.074 5.737 1.00 . A A . 71 ILE H 1 1 1 1214 1 1 71 ILE HA H -6.055 6.415 8.012 1.00 . A A . 71 ILE HA 1 1 1 1215 1 1 71 ILE HB H -5.362 6.784 5.055 1.00 . A A . 71 ILE HB 1 1 1 1216 1 1 71 ILE HD11 H -4.229 3.178 4.876 1.00 . A A . 71 ILE HD11 1 1 1 1217 1 1 71 ILE HD12 H -3.118 4.519 5.156 1.00 . A A . 71 ILE HD12 1 1 1 1218 1 1 71 ILE HD13 H -4.375 4.654 3.925 1.00 . A A . 71 ILE HD13 1 1 1 1219 1 1 71 ILE HG12 H -4.813 4.407 6.894 1.00 . A A . 71 ILE HG12 1 1 1 1220 1 1 71 ILE HG13 H -6.083 4.463 5.686 1.00 . A A . 71 ILE HG13 1 1 1 1221 1 1 71 ILE HG21 H -3.733 8.005 6.381 1.00 . A A . 71 ILE HG21 1 1 1 1222 1 1 71 ILE HG22 H -2.978 6.525 5.802 1.00 . A A . 71 ILE HG22 1 1 1 1223 1 1 71 ILE HG23 H -3.529 6.633 7.465 1.00 . A A . 71 ILE HG23 1 1 1 1224 1 1 71 ILE N N -7.604 6.476 6.622 1.00 . A A . 71 ILE N 1 1 1 1225 1 1 71 ILE O O -5.531 8.894 8.123 1.00 . A A . 71 ILE O 1 1 1 1226 1 1 72 SER C C -7.350 11.250 7.370 1.00 . A A . 72 SER C 1 1 1 1227 1 1 72 SER CA C -6.691 10.587 6.148 1.00 . A A . 72 SER CA 1 1 1 1228 1 1 72 SER CB C -7.341 11.079 4.834 1.00 . A A . 72 SER CB 1 1 1 1229 1 1 72 SER H H -7.314 8.656 5.559 1.00 . A A . 72 SER H 1 1 1 1230 1 1 72 SER HA H -5.636 10.856 6.132 1.00 . A A . 72 SER HA 1 1 1 1231 1 1 72 SER HB2 H -6.905 10.547 3.995 1.00 . A A . 72 SER HB2 1 1 1 1232 1 1 72 SER HB3 H -8.406 10.892 4.856 1.00 . A A . 72 SER HB3 1 1 1 1233 1 1 72 SER HG H -6.179 12.624 4.527 1.00 . A A . 72 SER HG 1 1 1 1234 1 1 72 SER N N -6.774 9.124 6.233 1.00 . A A . 72 SER N 1 1 1 1235 1 1 72 SER O O -6.882 12.296 7.834 1.00 . A A . 72 SER O 1 1 1 1236 1 1 72 SER OG O -7.126 12.466 4.634 1.00 . A A . 72 SER OG 1 1 1 1237 1 1 73 LYS C C -8.251 10.888 10.358 1.00 . A A . 73 LYS C 1 1 1 1238 1 1 73 LYS CA C -9.127 11.107 9.105 1.00 . A A . 73 LYS CA 1 1 1 1239 1 1 73 LYS CB C -10.510 10.404 9.298 1.00 . A A . 73 LYS CB 1 1 1 1240 1 1 73 LYS CD C -11.537 11.516 7.177 1.00 . A A . 73 LYS CD 1 1 1 1241 1 1 73 LYS CE C -12.252 11.245 5.839 1.00 . A A . 73 LYS CE 1 1 1 1242 1 1 73 LYS CG C -11.345 10.219 8.010 1.00 . A A . 73 LYS CG 1 1 1 1243 1 1 73 LYS H H -8.773 9.818 7.443 1.00 . A A . 73 LYS H 1 1 1 1244 1 1 73 LYS HA H -9.291 12.176 8.979 1.00 . A A . 73 LYS HA 1 1 1 1245 1 1 73 LYS HB2 H -10.343 9.416 9.726 1.00 . A A . 73 LYS HB2 1 1 1 1246 1 1 73 LYS HB3 H -11.098 10.982 10.006 1.00 . A A . 73 LYS HB3 1 1 1 1247 1 1 73 LYS HD2 H -12.124 12.226 7.748 1.00 . A A . 73 LYS HD2 1 1 1 1248 1 1 73 LYS HD3 H -10.562 11.951 6.969 1.00 . A A . 73 LYS HD3 1 1 1 1249 1 1 73 LYS HE2 H -11.698 10.492 5.290 1.00 . A A . 73 LYS HE2 1 1 1 1250 1 1 73 LYS HE3 H -13.249 10.876 6.039 1.00 . A A . 73 LYS HE3 1 1 1 1251 1 1 73 LYS HG2 H -10.842 9.487 7.390 1.00 . A A . 73 LYS HG2 1 1 1 1252 1 1 73 LYS HG3 H -12.322 9.829 8.282 1.00 . A A . 73 LYS HG3 1 1 1 1253 1 1 73 LYS HZ1 H -11.406 12.854 4.818 1.00 . A A . 73 LYS HZ1 1 1 1 1254 1 1 73 LYS HZ2 H -12.928 13.184 5.475 1.00 . A A . 73 LYS HZ2 1 1 1 1255 1 1 73 LYS HZ3 H -12.795 12.231 4.084 1.00 . A A . 73 LYS HZ3 1 1 1 1256 1 1 73 LYS N N -8.429 10.619 7.895 1.00 . A A . 73 LYS N 1 1 1 1257 1 1 73 LYS NZ N -12.351 12.463 4.996 1.00 . A A . 73 LYS NZ 1 1 1 1258 1 1 73 LYS O O -8.385 11.599 11.358 1.00 . A A . 73 LYS O 1 1 1 1259 1 1 74 LEU C C -5.092 10.166 11.269 1.00 . A A . 74 LEU C 1 1 1 1260 1 1 74 LEU CA C -6.470 9.474 11.391 1.00 . A A . 74 LEU CA 1 1 1 1261 1 1 74 LEU CB C -6.311 7.928 11.369 1.00 . A A . 74 LEU CB 1 1 1 1262 1 1 74 LEU CD1 C -7.399 5.601 11.231 1.00 . A A . 74 LEU CD1 1 1 1 1263 1 1 74 LEU CD2 C -8.436 7.405 12.705 1.00 . A A . 74 LEU CD2 1 1 1 1264 1 1 74 LEU CG C -7.643 7.110 11.417 1.00 . A A . 74 LEU CG 1 1 1 1265 1 1 74 LEU H H -7.322 9.368 9.449 1.00 . A A . 74 LEU H 1 1 1 1266 1 1 74 LEU HA H -6.925 9.769 12.330 1.00 . A A . 74 LEU HA 1 1 1 1267 1 1 74 LEU HB2 H -5.774 7.654 10.462 1.00 . A A . 74 LEU HB2 1 1 1 1268 1 1 74 LEU HB3 H -5.703 7.635 12.220 1.00 . A A . 74 LEU HB3 1 1 1 1269 1 1 74 LEU HD11 H -6.896 5.430 10.288 1.00 . A A . 74 LEU HD11 1 1 1 1270 1 1 74 LEU HD12 H -8.345 5.076 11.224 1.00 . A A . 74 LEU HD12 1 1 1 1271 1 1 74 LEU HD13 H -6.785 5.220 12.039 1.00 . A A . 74 LEU HD13 1 1 1 1272 1 1 74 LEU HD21 H -7.855 7.113 13.574 1.00 . A A . 74 LEU HD21 1 1 1 1273 1 1 74 LEU HD22 H -9.363 6.848 12.693 1.00 . A A . 74 LEU HD22 1 1 1 1274 1 1 74 LEU HD23 H -8.660 8.460 12.762 1.00 . A A . 74 LEU HD23 1 1 1 1275 1 1 74 LEU HG H -8.264 7.426 10.585 1.00 . A A . 74 LEU HG 1 1 1 1276 1 1 74 LEU N N -7.369 9.875 10.285 1.00 . A A . 74 LEU N 1 1 1 1277 1 1 74 LEU O O -4.354 10.268 12.255 1.00 . A A . 74 LEU O 1 1 1 1278 1 1 75 GLY C C -2.275 10.373 9.897 1.00 . A A . 75 GLY C 1 1 1 1279 1 1 75 GLY CA C -3.499 11.279 9.732 1.00 . A A . 75 GLY CA 1 1 1 1280 1 1 75 GLY H H -5.427 10.524 9.324 1.00 . A A . 75 GLY H 1 1 1 1281 1 1 75 GLY HA2 H -3.536 11.612 8.705 1.00 . A A . 75 GLY HA2 1 1 1 1282 1 1 75 GLY HA3 H -3.387 12.151 10.367 1.00 . A A . 75 GLY HA3 1 1 1 1283 1 1 75 GLY N N -4.771 10.626 10.043 1.00 . A A . 75 GLY N 1 1 1 1284 1 1 75 GLY O O -1.264 10.798 10.468 1.00 . A A . 75 GLY O 1 1 1 1285 1 1 76 TYR C C -0.372 8.345 8.188 1.00 . A A . 76 TYR C 1 1 1 1286 1 1 76 TYR CA C -1.227 8.168 9.441 1.00 . A A . 76 TYR CA 1 1 1 1287 1 1 76 TYR CB C -1.689 6.690 9.577 1.00 . A A . 76 TYR CB 1 1 1 1288 1 1 76 TYR CD1 C -2.297 7.110 12.031 1.00 . A A . 76 TYR CD1 1 1 1 1289 1 1 76 TYR CD2 C -3.339 5.269 10.909 1.00 . A A . 76 TYR CD2 1 1 1 1290 1 1 76 TYR CE1 C -2.974 6.793 13.182 1.00 . A A . 76 TYR CE1 1 1 1 1291 1 1 76 TYR CE2 C -4.021 4.952 12.065 1.00 . A A . 76 TYR CE2 1 1 1 1292 1 1 76 TYR CG C -2.462 6.359 10.860 1.00 . A A . 76 TYR CG 1 1 1 1293 1 1 76 TYR CZ C -3.836 5.717 13.197 1.00 . A A . 76 TYR CZ 1 1 1 1294 1 1 76 TYR H H -3.226 8.824 9.038 1.00 . A A . 76 TYR H 1 1 1 1295 1 1 76 TYR HA H -0.616 8.416 10.308 1.00 . A A . 76 TYR HA 1 1 1 1296 1 1 76 TYR HB2 H -2.318 6.440 8.739 1.00 . A A . 76 TYR HB2 1 1 1 1297 1 1 76 TYR HB3 H -0.814 6.045 9.556 1.00 . A A . 76 TYR HB3 1 1 1 1298 1 1 76 TYR HD1 H -1.624 7.957 12.027 1.00 . A A . 76 TYR HD1 1 1 1 1299 1 1 76 TYR HD2 H -3.486 4.667 10.021 1.00 . A A . 76 TYR HD2 1 1 1 1300 1 1 76 TYR HE1 H -2.822 7.390 14.074 1.00 . A A . 76 TYR HE1 1 1 1 1301 1 1 76 TYR HE2 H -4.700 4.105 12.079 1.00 . A A . 76 TYR HE2 1 1 1 1302 1 1 76 TYR HH H -4.881 6.194 14.728 1.00 . A A . 76 TYR HH 1 1 1 1303 1 1 76 TYR N N -2.371 9.115 9.419 1.00 . A A . 76 TYR N 1 1 1 1304 1 1 76 TYR O O -0.896 8.660 7.113 1.00 . A A . 76 TYR O 1 1 1 1305 1 1 76 TYR OH O -4.507 5.399 14.351 1.00 . A A . 76 TYR OH 1 1 1 1306 1 1 77 LYS C C 1.824 7.122 6.274 1.00 . A A . 77 LYS C 1 1 1 1307 1 1 77 LYS CA C 1.901 8.325 7.231 1.00 . A A . 77 LYS CA 1 1 1 1308 1 1 77 LYS CB C 3.351 8.505 7.756 1.00 . A A . 77 LYS CB 1 1 1 1309 1 1 77 LYS CD C 4.096 10.251 6.008 1.00 . A A . 77 LYS CD 1 1 1 1310 1 1 77 LYS CE C 4.928 10.504 4.740 1.00 . A A . 77 LYS CE 1 1 1 1311 1 1 77 LYS CG C 4.370 8.862 6.644 1.00 . A A . 77 LYS CG 1 1 1 1312 1 1 77 LYS H H 1.290 7.856 9.206 1.00 . A A . 77 LYS H 1 1 1 1313 1 1 77 LYS HA H 1.613 9.228 6.691 1.00 . A A . 77 LYS HA 1 1 1 1314 1 1 77 LYS HB2 H 3.362 9.297 8.499 1.00 . A A . 77 LYS HB2 1 1 1 1315 1 1 77 LYS HB3 H 3.673 7.583 8.233 1.00 . A A . 77 LYS HB3 1 1 1 1316 1 1 77 LYS HD2 H 3.046 10.319 5.745 1.00 . A A . 77 LYS HD2 1 1 1 1317 1 1 77 LYS HD3 H 4.328 11.019 6.739 1.00 . A A . 77 LYS HD3 1 1 1 1318 1 1 77 LYS HE2 H 4.765 11.523 4.409 1.00 . A A . 77 LYS HE2 1 1 1 1319 1 1 77 LYS HE3 H 5.979 10.369 4.965 1.00 . A A . 77 LYS HE3 1 1 1 1320 1 1 77 LYS HG2 H 5.367 8.864 7.070 1.00 . A A . 77 LYS HG2 1 1 1 1321 1 1 77 LYS HG3 H 4.321 8.100 5.870 1.00 . A A . 77 LYS HG3 1 1 1 1322 1 1 77 LYS HZ1 H 3.538 9.690 3.397 1.00 . A A . 77 LYS HZ1 1 1 1 1323 1 1 77 LYS HZ2 H 4.728 8.594 3.902 1.00 . A A . 77 LYS HZ2 1 1 1 1324 1 1 77 LYS HZ3 H 5.107 9.800 2.781 1.00 . A A . 77 LYS HZ3 1 1 1 1325 1 1 77 LYS N N 0.951 8.147 8.335 1.00 . A A . 77 LYS N 1 1 1 1326 1 1 77 LYS NZ N 4.551 9.581 3.630 1.00 . A A . 77 LYS NZ 1 1 1 1327 1 1 77 LYS O O 1.941 5.973 6.707 1.00 . A A . 77 LYS O 1 1 1 1328 1 1 78 VAL C C 2.522 6.561 2.846 1.00 . A A . 78 VAL C 1 1 1 1329 1 1 78 VAL CA C 1.462 6.379 3.930 1.00 . A A . 78 VAL CA 1 1 1 1330 1 1 78 VAL CB C 0.034 6.441 3.274 1.00 . A A . 78 VAL CB 1 1 1 1331 1 1 78 VAL CG1 C -0.134 5.427 2.112 1.00 . A A . 78 VAL CG1 1 1 1 1332 1 1 78 VAL CG2 C -1.048 6.224 4.337 1.00 . A A . 78 VAL CG2 1 1 1 1333 1 1 78 VAL H H 1.544 8.342 4.717 1.00 . A A . 78 VAL H 1 1 1 1334 1 1 78 VAL HA H 1.584 5.393 4.384 1.00 . A A . 78 VAL HA 1 1 1 1335 1 1 78 VAL HB H -0.102 7.440 2.864 1.00 . A A . 78 VAL HB 1 1 1 1336 1 1 78 VAL HG11 H 0.006 4.420 2.485 1.00 . A A . 78 VAL HG11 1 1 1 1337 1 1 78 VAL HG12 H 0.599 5.623 1.338 1.00 . A A . 78 VAL HG12 1 1 1 1338 1 1 78 VAL HG13 H -1.127 5.517 1.687 1.00 . A A . 78 VAL HG13 1 1 1 1339 1 1 78 VAL HG21 H -2.031 6.300 3.886 1.00 . A A . 78 VAL HG21 1 1 1 1340 1 1 78 VAL HG22 H -0.956 6.976 5.114 1.00 . A A . 78 VAL HG22 1 1 1 1341 1 1 78 VAL HG23 H -0.936 5.243 4.779 1.00 . A A . 78 VAL HG23 1 1 1 1342 1 1 78 VAL N N 1.613 7.403 4.978 1.00 . A A . 78 VAL N 1 1 1 1343 1 1 78 VAL O O 2.847 7.687 2.454 1.00 . A A . 78 VAL O 1 1 1 1344 1 1 79 PHE C C 3.177 4.333 0.261 1.00 . A A . 79 PHE C 1 1 1 1345 1 1 79 PHE CA C 3.884 5.343 1.188 1.00 . A A . 79 PHE CA 1 1 1 1346 1 1 79 PHE CB C 5.319 4.885 1.539 1.00 . A A . 79 PHE CB 1 1 1 1347 1 1 79 PHE CD1 C 5.951 5.925 3.790 1.00 . A A . 79 PHE CD1 1 1 1 1348 1 1 79 PHE CD2 C 7.092 6.699 1.832 1.00 . A A . 79 PHE CD2 1 1 1 1349 1 1 79 PHE CE1 C 6.695 6.795 4.567 1.00 . A A . 79 PHE CE1 1 1 1 1350 1 1 79 PHE CE2 C 7.836 7.566 2.613 1.00 . A A . 79 PHE CE2 1 1 1 1351 1 1 79 PHE CG C 6.133 5.858 2.403 1.00 . A A . 79 PHE CG 1 1 1 1352 1 1 79 PHE CZ C 7.637 7.614 3.980 1.00 . A A . 79 PHE CZ 1 1 1 1353 1 1 79 PHE H H 2.937 4.613 2.917 1.00 . A A . 79 PHE H 1 1 1 1354 1 1 79 PHE HA H 3.922 6.323 0.703 1.00 . A A . 79 PHE HA 1 1 1 1355 1 1 79 PHE HB2 H 5.261 3.939 2.070 1.00 . A A . 79 PHE HB2 1 1 1 1356 1 1 79 PHE HB3 H 5.865 4.720 0.617 1.00 . A A . 79 PHE HB3 1 1 1 1357 1 1 79 PHE HD1 H 5.213 5.288 4.263 1.00 . A A . 79 PHE HD1 1 1 1 1358 1 1 79 PHE HD2 H 7.255 6.673 0.760 1.00 . A A . 79 PHE HD2 1 1 1 1359 1 1 79 PHE HE1 H 6.537 6.832 5.639 1.00 . A A . 79 PHE HE1 1 1 1 1360 1 1 79 PHE HE2 H 8.578 8.211 2.154 1.00 . A A . 79 PHE HE2 1 1 1 1361 1 1 79 PHE HZ H 8.222 8.292 4.590 1.00 . A A . 79 PHE HZ 1 1 1 1362 1 1 79 PHE N N 3.080 5.433 2.401 1.00 . A A . 79 PHE N 1 1 1 1363 1 1 79 PHE O O 3.072 3.151 0.597 1.00 . A A . 79 PHE O 1 1 1 1364 1 1 80 LEU C C 2.548 3.574 -3.059 1.00 . A A . 80 LEU C 1 1 1 1365 1 1 80 LEU CA C 1.800 4.059 -1.800 1.00 . A A . 80 LEU CA 1 1 1 1366 1 1 80 LEU CB C 0.579 4.928 -2.222 1.00 . A A . 80 LEU CB 1 1 1 1367 1 1 80 LEU CD1 C -1.059 2.985 -2.688 1.00 . A A . 80 LEU CD1 1 1 1 1368 1 1 80 LEU CD2 C -1.482 5.269 -3.713 1.00 . A A . 80 LEU CD2 1 1 1 1369 1 1 80 LEU CG C -0.414 4.269 -3.247 1.00 . A A . 80 LEU CG 1 1 1 1370 1 1 80 LEU H H 2.923 5.727 -1.131 1.00 . A A . 80 LEU H 1 1 1 1371 1 1 80 LEU HA H 1.425 3.193 -1.259 1.00 . A A . 80 LEU HA 1 1 1 1372 1 1 80 LEU HB2 H 0.027 5.186 -1.322 1.00 . A A . 80 LEU HB2 1 1 1 1373 1 1 80 LEU HB3 H 0.959 5.850 -2.656 1.00 . A A . 80 LEU HB3 1 1 1 1374 1 1 80 LEU HD11 H -1.629 3.215 -1.795 1.00 . A A . 80 LEU HD11 1 1 1 1375 1 1 80 LEU HD12 H -0.288 2.267 -2.444 1.00 . A A . 80 LEU HD12 1 1 1 1376 1 1 80 LEU HD13 H -1.718 2.554 -3.431 1.00 . A A . 80 LEU HD13 1 1 1 1377 1 1 80 LEU HD21 H -1.000 6.118 -4.180 1.00 . A A . 80 LEU HD21 1 1 1 1378 1 1 80 LEU HD22 H -2.067 5.610 -2.868 1.00 . A A . 80 LEU HD22 1 1 1 1379 1 1 80 LEU HD23 H -2.135 4.797 -4.436 1.00 . A A . 80 LEU HD23 1 1 1 1380 1 1 80 LEU HG H 0.145 3.972 -4.130 1.00 . A A . 80 LEU HG 1 1 1 1381 1 1 80 LEU N N 2.684 4.820 -0.886 1.00 . A A . 80 LEU N 1 1 1 1382 1 1 80 LEU O O 3.213 4.360 -3.743 1.00 . A A . 80 LEU O 1 1 1 1383 1 1 81 LEU C C 1.702 1.060 -5.351 1.00 . A A . 81 LEU C 1 1 1 1384 1 1 81 LEU CA C 2.898 1.646 -4.590 1.00 . A A . 81 LEU CA 1 1 1 1385 1 1 81 LEU CB C 3.918 0.517 -4.274 1.00 . A A . 81 LEU CB 1 1 1 1386 1 1 81 LEU CD1 C 5.246 0.769 -6.456 1.00 . A A . 81 LEU CD1 1 1 1 1387 1 1 81 LEU CD2 C 5.457 -1.364 -5.066 1.00 . A A . 81 LEU CD2 1 1 1 1388 1 1 81 LEU CG C 4.528 -0.220 -5.511 1.00 . A A . 81 LEU CG 1 1 1 1389 1 1 81 LEU H H 1.956 1.697 -2.709 1.00 . A A . 81 LEU H 1 1 1 1390 1 1 81 LEU HA H 3.381 2.405 -5.202 1.00 . A A . 81 LEU HA 1 1 1 1391 1 1 81 LEU HB2 H 4.729 0.952 -3.702 1.00 . A A . 81 LEU HB2 1 1 1 1392 1 1 81 LEU HB3 H 3.425 -0.220 -3.645 1.00 . A A . 81 LEU HB3 1 1 1 1393 1 1 81 LEU HD11 H 6.016 1.303 -5.914 1.00 . A A . 81 LEU HD11 1 1 1 1394 1 1 81 LEU HD12 H 4.531 1.475 -6.851 1.00 . A A . 81 LEU HD12 1 1 1 1395 1 1 81 LEU HD13 H 5.697 0.227 -7.276 1.00 . A A . 81 LEU HD13 1 1 1 1396 1 1 81 LEU HD21 H 5.843 -1.879 -5.935 1.00 . A A . 81 LEU HD21 1 1 1 1397 1 1 81 LEU HD22 H 4.899 -2.066 -4.458 1.00 . A A . 81 LEU HD22 1 1 1 1398 1 1 81 LEU HD23 H 6.283 -0.968 -4.487 1.00 . A A . 81 LEU HD23 1 1 1 1399 1 1 81 LEU HG H 3.721 -0.667 -6.082 1.00 . A A . 81 LEU HG 1 1 1 1400 1 1 81 LEU N N 2.412 2.271 -3.354 1.00 . A A . 81 LEU N 1 1 1 1401 1 1 81 LEU O O 1.059 0.128 -4.870 1.00 . A A . 81 LEU O 1 1 1 1402 1 1 82 LEU C C 0.998 0.302 -8.550 1.00 . A A . 82 LEU C 1 1 1 1403 1 1 82 LEU CA C 0.350 1.117 -7.416 1.00 . A A . 82 LEU CA 1 1 1 1404 1 1 82 LEU CB C -0.479 2.291 -7.993 1.00 . A A . 82 LEU CB 1 1 1 1405 1 1 82 LEU CD1 C -2.042 4.286 -7.644 1.00 . A A . 82 LEU CD1 1 1 1 1406 1 1 82 LEU CD2 C -2.346 2.190 -6.252 1.00 . A A . 82 LEU CD2 1 1 1 1407 1 1 82 LEU CG C -1.332 3.100 -6.970 1.00 . A A . 82 LEU CG 1 1 1 1408 1 1 82 LEU H H 1.873 2.433 -6.781 1.00 . A A . 82 LEU H 1 1 1 1409 1 1 82 LEU HA H -0.314 0.465 -6.842 1.00 . A A . 82 LEU HA 1 1 1 1410 1 1 82 LEU HB2 H 0.209 2.975 -8.478 1.00 . A A . 82 LEU HB2 1 1 1 1411 1 1 82 LEU HB3 H -1.150 1.897 -8.753 1.00 . A A . 82 LEU HB3 1 1 1 1412 1 1 82 LEU HD11 H -1.305 4.935 -8.101 1.00 . A A . 82 LEU HD11 1 1 1 1413 1 1 82 LEU HD12 H -2.593 4.850 -6.903 1.00 . A A . 82 LEU HD12 1 1 1 1414 1 1 82 LEU HD13 H -2.726 3.928 -8.404 1.00 . A A . 82 LEU HD13 1 1 1 1415 1 1 82 LEU HD21 H -1.821 1.403 -5.729 1.00 . A A . 82 LEU HD21 1 1 1 1416 1 1 82 LEU HD22 H -3.028 1.751 -6.973 1.00 . A A . 82 LEU HD22 1 1 1 1417 1 1 82 LEU HD23 H -2.912 2.771 -5.535 1.00 . A A . 82 LEU HD23 1 1 1 1418 1 1 82 LEU HG H -0.673 3.513 -6.212 1.00 . A A . 82 LEU HG 1 1 1 1419 1 1 82 LEU N N 1.390 1.631 -6.515 1.00 . A A . 82 LEU N 1 1 1 1420 1 1 82 LEU O O 1.943 0.763 -9.197 1.00 . A A . 82 LEU O 1 1 1 1421 1 1 83 GLN C C -0.353 -2.282 -10.593 1.00 . A A . 83 GLN C 1 1 1 1422 1 1 83 GLN CA C 0.897 -1.788 -9.866 1.00 . A A . 83 GLN CA 1 1 1 1423 1 1 83 GLN CB C 1.716 -2.986 -9.323 1.00 . A A . 83 GLN CB 1 1 1 1424 1 1 83 GLN CD C 3.020 -5.136 -9.872 1.00 . A A . 83 GLN CD 1 1 1 1425 1 1 83 GLN CG C 2.262 -3.932 -10.421 1.00 . A A . 83 GLN CG 1 1 1 1426 1 1 83 GLN H H -0.237 -1.227 -8.187 1.00 . A A . 83 GLN H 1 1 1 1427 1 1 83 GLN HA H 1.516 -1.218 -10.560 1.00 . A A . 83 GLN HA 1 1 1 1428 1 1 83 GLN HB2 H 2.559 -2.602 -8.754 1.00 . A A . 83 GLN HB2 1 1 1 1429 1 1 83 GLN HB3 H 1.087 -3.564 -8.653 1.00 . A A . 83 GLN HB3 1 1 1 1430 1 1 83 GLN HE21 H 2.385 -6.265 -11.376 1.00 . A A . 83 GLN HE21 1 1 1 1431 1 1 83 GLN HE22 H 3.433 -7.044 -10.249 1.00 . A A . 83 GLN HE22 1 1 1 1432 1 1 83 GLN HG2 H 1.435 -4.289 -11.017 1.00 . A A . 83 GLN HG2 1 1 1 1433 1 1 83 GLN HG3 H 2.935 -3.373 -11.060 1.00 . A A . 83 GLN HG3 1 1 1 1434 1 1 83 GLN N N 0.476 -0.910 -8.776 1.00 . A A . 83 GLN N 1 1 1 1435 1 1 83 GLN NE2 N 2.933 -6.263 -10.566 1.00 . A A . 83 GLN NE2 1 1 1 1436 1 1 83 GLN O O -1.083 -3.145 -10.087 1.00 . A A . 83 GLN O 1 1 1 1437 1 1 83 GLN OE1 O 3.661 -5.064 -8.825 1.00 . A A . 83 GLN OE1 1 1 1 1438 1 1 84 ASP C C -1.221 -2.130 -14.065 1.00 . A A . 84 ASP C 1 1 1 1439 1 1 84 ASP CA C -1.736 -2.054 -12.624 1.00 . A A . 84 ASP CA 1 1 1 1440 1 1 84 ASP CB C -2.857 -0.979 -12.478 1.00 . A A . 84 ASP CB 1 1 1 1441 1 1 84 ASP CG C -4.228 -1.414 -13.046 1.00 . A A . 84 ASP CG 1 1 1 1442 1 1 84 ASP H H 0.025 -1.016 -12.082 1.00 . A A . 84 ASP H 1 1 1 1443 1 1 84 ASP HA H -2.117 -3.030 -12.329 1.00 . A A . 84 ASP HA 1 1 1 1444 1 1 84 ASP HB2 H -2.976 -0.748 -11.425 1.00 . A A . 84 ASP HB2 1 1 1 1445 1 1 84 ASP HB3 H -2.546 -0.072 -12.986 1.00 . A A . 84 ASP HB3 1 1 1 1446 1 1 84 ASP N N -0.597 -1.709 -11.768 1.00 . A A . 84 ASP N 1 1 1 1447 1 1 84 ASP O O -0.369 -1.317 -14.457 1.00 . A A . 84 ASP O 1 1 1 1448 1 1 84 ASP OD1 O -4.388 -1.487 -14.281 1.00 . A A . 84 ASP OD1 1 1 1 1449 1 1 84 ASP OD2 O -5.152 -1.699 -12.253 1.00 . A A . 84 ASP OD2 1 1 1 1450 1 1 85 GLN C C -1.775 -2.205 -17.143 1.00 . A A . 85 GLN C 1 1 1 1451 1 1 85 GLN CA C -1.275 -3.334 -16.226 1.00 . A A . 85 GLN CA 1 1 1 1452 1 1 85 GLN CB C -1.783 -4.710 -16.745 1.00 . A A . 85 GLN CB 1 1 1 1453 1 1 85 GLN CD C 0.183 -5.202 -18.331 1.00 . A A . 85 GLN CD 1 1 1 1454 1 1 85 GLN CG C -1.336 -5.072 -18.184 1.00 . A A . 85 GLN CG 1 1 1 1455 1 1 85 GLN H H -2.420 -3.685 -14.481 1.00 . A A . 85 GLN H 1 1 1 1456 1 1 85 GLN HA H -0.189 -3.339 -16.234 1.00 . A A . 85 GLN HA 1 1 1 1457 1 1 85 GLN HB2 H -1.421 -5.484 -16.073 1.00 . A A . 85 GLN HB2 1 1 1 1458 1 1 85 GLN HB3 H -2.867 -4.714 -16.714 1.00 . A A . 85 GLN HB3 1 1 1 1459 1 1 85 GLN HE21 H 0.098 -7.106 -17.775 1.00 . A A . 85 GLN HE21 1 1 1 1460 1 1 85 GLN HE22 H 1.678 -6.496 -18.131 1.00 . A A . 85 GLN HE22 1 1 1 1461 1 1 85 GLN HG2 H -1.793 -6.013 -18.473 1.00 . A A . 85 GLN HG2 1 1 1 1462 1 1 85 GLN HG3 H -1.683 -4.299 -18.864 1.00 . A A . 85 GLN HG3 1 1 1 1463 1 1 85 GLN N N -1.719 -3.108 -14.837 1.00 . A A . 85 GLN N 1 1 1 1464 1 1 85 GLN NE2 N 0.706 -6.386 -18.052 1.00 . A A . 85 GLN NE2 1 1 1 1465 1 1 85 GLN O O -1.026 -1.683 -17.974 1.00 . A A . 85 GLN O 1 1 1 1466 1 1 85 GLN OE1 O 0.886 -4.242 -18.667 1.00 . A A . 85 GLN OE1 1 1 1 1467 1 1 86 ASP C C -3.447 0.566 -17.166 1.00 . A A . 86 ASP C 1 1 1 1468 1 1 86 ASP CA C -3.710 -0.812 -17.771 1.00 . A A . 86 ASP CA 1 1 1 1469 1 1 86 ASP CB C -5.233 -1.104 -17.824 1.00 . A A . 86 ASP CB 1 1 1 1470 1 1 86 ASP CG C -6.009 -0.063 -18.647 1.00 . A A . 86 ASP CG 1 1 1 1471 1 1 86 ASP H H -3.518 -2.170 -16.171 1.00 . A A . 86 ASP H 1 1 1 1472 1 1 86 ASP HA H -3.303 -0.852 -18.782 1.00 . A A . 86 ASP HA 1 1 1 1473 1 1 86 ASP HB2 H -5.389 -2.086 -18.268 1.00 . A A . 86 ASP HB2 1 1 1 1474 1 1 86 ASP HB3 H -5.631 -1.125 -16.813 1.00 . A A . 86 ASP HB3 1 1 1 1475 1 1 86 ASP N N -3.037 -1.820 -16.947 1.00 . A A . 86 ASP N 1 1 1 1476 1 1 86 ASP O O -3.887 0.840 -16.051 1.00 . A A . 86 ASP O 1 1 1 1477 1 1 86 ASP OD1 O -6.054 -0.179 -19.890 1.00 . A A . 86 ASP OD1 1 1 1 1478 1 1 86 ASP OD2 O -6.561 0.880 -18.061 1.00 . A A . 86 ASP OD2 1 1 1 1479 1 1 87 GLU C C -3.455 3.786 -17.439 1.00 . A A . 87 GLU C 1 1 1 1480 1 1 87 GLU CA C -2.329 2.749 -17.363 1.00 . A A . 87 GLU CA 1 1 1 1481 1 1 87 GLU CB C -1.028 3.275 -18.013 1.00 . A A . 87 GLU CB 1 1 1 1482 1 1 87 GLU CD C 1.534 3.214 -17.899 1.00 . A A . 87 GLU CD 1 1 1 1483 1 1 87 GLU CG C 0.223 2.445 -17.661 1.00 . A A . 87 GLU CG 1 1 1 1484 1 1 87 GLU H H -2.439 1.178 -18.792 1.00 . A A . 87 GLU H 1 1 1 1485 1 1 87 GLU HA H -2.121 2.604 -16.311 1.00 . A A . 87 GLU HA 1 1 1 1486 1 1 87 GLU HB2 H -1.148 3.279 -19.093 1.00 . A A . 87 GLU HB2 1 1 1 1487 1 1 87 GLU HB3 H -0.861 4.300 -17.683 1.00 . A A . 87 GLU HB3 1 1 1 1488 1 1 87 GLU HG2 H 0.171 2.165 -16.612 1.00 . A A . 87 GLU HG2 1 1 1 1489 1 1 87 GLU HG3 H 0.220 1.539 -18.261 1.00 . A A . 87 GLU HG3 1 1 1 1490 1 1 87 GLU N N -2.720 1.430 -17.891 1.00 . A A . 87 GLU N 1 1 1 1491 1 1 87 GLU O O -3.309 4.880 -16.900 1.00 . A A . 87 GLU O 1 1 1 1492 1 1 87 GLU OE1 O 1.861 4.102 -17.069 1.00 . A A . 87 GLU OE1 1 1 1 1493 1 1 87 GLU OE2 O 2.220 2.972 -18.914 1.00 . A A . 87 GLU OE2 1 1 1 1494 1 1 88 ASN C C -6.451 4.189 -16.661 1.00 . A A . 88 ASN C 1 1 1 1495 1 1 88 ASN CA C -5.784 4.314 -18.046 1.00 . A A . 88 ASN CA 1 1 1 1496 1 1 88 ASN CB C -6.794 3.940 -19.165 1.00 . A A . 88 ASN CB 1 1 1 1497 1 1 88 ASN CG C -6.161 3.876 -20.553 1.00 . A A . 88 ASN CG 1 1 1 1498 1 1 88 ASN H H -4.625 2.600 -18.566 1.00 . A A . 88 ASN H 1 1 1 1499 1 1 88 ASN HA H -5.453 5.347 -18.184 1.00 . A A . 88 ASN HA 1 1 1 1500 1 1 88 ASN HB2 H -7.221 2.967 -18.945 1.00 . A A . 88 ASN HB2 1 1 1 1501 1 1 88 ASN HB3 H -7.590 4.674 -19.187 1.00 . A A . 88 ASN HB3 1 1 1 1502 1 1 88 ASN HD21 H -5.791 1.938 -20.327 1.00 . A A . 88 ASN HD21 1 1 1 1503 1 1 88 ASN HD22 H -5.303 2.625 -21.832 1.00 . A A . 88 ASN HD22 1 1 1 1504 1 1 88 ASN N N -4.585 3.446 -18.077 1.00 . A A . 88 ASN N 1 1 1 1505 1 1 88 ASN ND2 N -5.704 2.695 -20.943 1.00 . A A . 88 ASN ND2 1 1 1 1506 1 1 88 ASN O O -7.161 5.089 -16.216 1.00 . A A . 88 ASN O 1 1 1 1507 1 1 88 ASN OD1 O -6.090 4.872 -21.273 1.00 . A A . 88 ASN OD1 1 1 1 1508 1 1 89 GLU C C -5.474 3.362 -13.696 1.00 . A A . 89 GLU C 1 1 1 1509 1 1 89 GLU CA C -6.580 2.808 -14.603 1.00 . A A . 89 GLU CA 1 1 1 1510 1 1 89 GLU CB C -6.818 1.296 -14.329 1.00 . A A . 89 GLU CB 1 1 1 1511 1 1 89 GLU CD C -9.383 1.400 -14.331 1.00 . A A . 89 GLU CD 1 1 1 1512 1 1 89 GLU CG C -8.122 0.738 -14.927 1.00 . A A . 89 GLU CG 1 1 1 1513 1 1 89 GLU H H -5.789 2.300 -16.498 1.00 . A A . 89 GLU H 1 1 1 1514 1 1 89 GLU HA H -7.503 3.349 -14.400 1.00 . A A . 89 GLU HA 1 1 1 1515 1 1 89 GLU HB2 H -5.985 0.734 -14.741 1.00 . A A . 89 GLU HB2 1 1 1 1516 1 1 89 GLU HB3 H -6.842 1.129 -13.255 1.00 . A A . 89 GLU HB3 1 1 1 1517 1 1 89 GLU HG2 H -8.109 0.892 -16.003 1.00 . A A . 89 GLU HG2 1 1 1 1518 1 1 89 GLU HG3 H -8.166 -0.332 -14.733 1.00 . A A . 89 GLU HG3 1 1 1 1519 1 1 89 GLU N N -6.221 3.033 -16.007 1.00 . A A . 89 GLU N 1 1 1 1520 1 1 89 GLU O O -5.735 4.245 -12.886 1.00 . A A . 89 GLU O 1 1 1 1521 1 1 89 GLU OE1 O -9.819 0.988 -13.233 1.00 . A A . 89 GLU OE1 1 1 1 1522 1 1 89 GLU OE2 O -9.932 2.353 -14.934 1.00 . A A . 89 GLU OE2 1 1 1 1523 1 1 90 LEU C C -2.810 4.666 -12.897 1.00 . A A . 90 LEU C 1 1 1 1524 1 1 90 LEU CA C -3.053 3.154 -13.084 1.00 . A A . 90 LEU CA 1 1 1 1525 1 1 90 LEU CB C -1.814 2.473 -13.724 1.00 . A A . 90 LEU CB 1 1 1 1526 1 1 90 LEU CD1 C -0.485 2.297 -11.529 1.00 . A A . 90 LEU CD1 1 1 1 1527 1 1 90 LEU CD2 C 0.682 1.890 -13.756 1.00 . A A . 90 LEU CD2 1 1 1 1528 1 1 90 LEU CG C -0.433 2.672 -13.019 1.00 . A A . 90 LEU CG 1 1 1 1529 1 1 90 LEU H H -4.124 2.248 -14.668 1.00 . A A . 90 LEU H 1 1 1 1530 1 1 90 LEU HA H -3.224 2.706 -12.106 1.00 . A A . 90 LEU HA 1 1 1 1531 1 1 90 LEU HB2 H -2.012 1.411 -13.793 1.00 . A A . 90 LEU HB2 1 1 1 1532 1 1 90 LEU HB3 H -1.723 2.857 -14.729 1.00 . A A . 90 LEU HB3 1 1 1 1533 1 1 90 LEU HD11 H 0.494 2.431 -11.087 1.00 . A A . 90 LEU HD11 1 1 1 1534 1 1 90 LEU HD12 H -0.795 1.266 -11.412 1.00 . A A . 90 LEU HD12 1 1 1 1535 1 1 90 LEU HD13 H -1.190 2.946 -11.018 1.00 . A A . 90 LEU HD13 1 1 1 1536 1 1 90 LEU HD21 H 0.753 2.239 -14.779 1.00 . A A . 90 LEU HD21 1 1 1 1537 1 1 90 LEU HD22 H 0.456 0.830 -13.753 1.00 . A A . 90 LEU HD22 1 1 1 1538 1 1 90 LEU HD23 H 1.630 2.057 -13.262 1.00 . A A . 90 LEU HD23 1 1 1 1539 1 1 90 LEU HG H -0.168 3.721 -13.066 1.00 . A A . 90 LEU HG 1 1 1 1540 1 1 90 LEU N N -4.241 2.861 -13.912 1.00 . A A . 90 LEU N 1 1 1 1541 1 1 90 LEU O O -2.713 5.127 -11.765 1.00 . A A . 90 LEU O 1 1 1 1542 1 1 91 GLU C C -3.465 7.714 -13.371 1.00 . A A . 91 GLU C 1 1 1 1543 1 1 91 GLU CA C -2.372 6.841 -14.017 1.00 . A A . 91 GLU CA 1 1 1 1544 1 1 91 GLU CB C -2.099 7.328 -15.469 1.00 . A A . 91 GLU CB 1 1 1 1545 1 1 91 GLU CD C -0.262 8.999 -14.738 1.00 . A A . 91 GLU CD 1 1 1 1546 1 1 91 GLU CG C -1.533 8.762 -15.579 1.00 . A A . 91 GLU CG 1 1 1 1547 1 1 91 GLU H H -2.987 4.999 -14.872 1.00 . A A . 91 GLU H 1 1 1 1548 1 1 91 GLU HA H -1.452 6.936 -13.439 1.00 . A A . 91 GLU HA 1 1 1 1549 1 1 91 GLU HB2 H -1.410 6.639 -15.949 1.00 . A A . 91 GLU HB2 1 1 1 1550 1 1 91 GLU HB3 H -3.034 7.291 -16.022 1.00 . A A . 91 GLU HB3 1 1 1 1551 1 1 91 GLU HG2 H -1.296 8.963 -16.618 1.00 . A A . 91 GLU HG2 1 1 1 1552 1 1 91 GLU HG3 H -2.305 9.459 -15.260 1.00 . A A . 91 GLU HG3 1 1 1 1553 1 1 91 GLU N N -2.754 5.415 -14.014 1.00 . A A . 91 GLU N 1 1 1 1554 1 1 91 GLU O O -3.167 8.572 -12.536 1.00 . A A . 91 GLU O 1 1 1 1555 1 1 91 GLU OE1 O 0.806 8.456 -15.092 1.00 . A A . 91 GLU OE1 1 1 1 1556 1 1 91 GLU OE2 O -0.318 9.750 -13.735 1.00 . A A . 91 GLU OE2 1 1 1 1557 1 1 92 GLU C C -6.109 8.037 -11.797 1.00 . A A . 92 GLU C 1 1 1 1558 1 1 92 GLU CA C -5.887 8.253 -13.298 1.00 . A A . 92 GLU CA 1 1 1 1559 1 1 92 GLU CB C -7.156 7.875 -14.093 1.00 . A A . 92 GLU CB 1 1 1 1560 1 1 92 GLU CD C -6.833 9.692 -15.884 1.00 . A A . 92 GLU CD 1 1 1 1561 1 1 92 GLU CG C -7.079 8.200 -15.595 1.00 . A A . 92 GLU CG 1 1 1 1562 1 1 92 GLU H H -4.876 6.798 -14.472 1.00 . A A . 92 GLU H 1 1 1 1563 1 1 92 GLU HA H -5.674 9.306 -13.468 1.00 . A A . 92 GLU HA 1 1 1 1564 1 1 92 GLU HB2 H -7.328 6.808 -13.986 1.00 . A A . 92 GLU HB2 1 1 1 1565 1 1 92 GLU HB3 H -8.009 8.404 -13.673 1.00 . A A . 92 GLU HB3 1 1 1 1566 1 1 92 GLU HG2 H -6.275 7.613 -16.031 1.00 . A A . 92 GLU HG2 1 1 1 1567 1 1 92 GLU HG3 H -8.013 7.905 -16.063 1.00 . A A . 92 GLU HG3 1 1 1 1568 1 1 92 GLU N N -4.726 7.488 -13.789 1.00 . A A . 92 GLU N 1 1 1 1569 1 1 92 GLU O O -6.373 8.982 -11.065 1.00 . A A . 92 GLU O 1 1 1 1570 1 1 92 GLU OE1 O -7.769 10.501 -15.701 1.00 . A A . 92 GLU OE1 1 1 1 1571 1 1 92 GLU OE2 O -5.706 10.067 -16.279 1.00 . A A . 92 GLU OE2 1 1 1 1572 1 1 93 PHE C C -5.005 6.976 -9.099 1.00 . A A . 93 PHE C 1 1 1 1573 1 1 93 PHE CA C -6.127 6.368 -9.964 1.00 . A A . 93 PHE CA 1 1 1 1574 1 1 93 PHE CB C -6.102 4.821 -9.896 1.00 . A A . 93 PHE CB 1 1 1 1575 1 1 93 PHE CD1 C -7.843 4.451 -8.119 1.00 . A A . 93 PHE CD1 1 1 1 1576 1 1 93 PHE CD2 C -5.695 3.445 -7.804 1.00 . A A . 93 PHE CD2 1 1 1 1577 1 1 93 PHE CE1 C -8.272 3.907 -6.936 1.00 . A A . 93 PHE CE1 1 1 1 1578 1 1 93 PHE CE2 C -6.130 2.905 -6.617 1.00 . A A . 93 PHE CE2 1 1 1 1579 1 1 93 PHE CG C -6.545 4.233 -8.577 1.00 . A A . 93 PHE CG 1 1 1 1580 1 1 93 PHE CZ C -7.419 3.137 -6.185 1.00 . A A . 93 PHE CZ 1 1 1 1581 1 1 93 PHE H H -5.727 6.094 -12.026 1.00 . A A . 93 PHE H 1 1 1 1582 1 1 93 PHE HA H -7.092 6.728 -9.615 1.00 . A A . 93 PHE HA 1 1 1 1583 1 1 93 PHE HB2 H -6.763 4.427 -10.663 1.00 . A A . 93 PHE HB2 1 1 1 1584 1 1 93 PHE HB3 H -5.094 4.475 -10.107 1.00 . A A . 93 PHE HB3 1 1 1 1585 1 1 93 PHE HD1 H -8.523 5.062 -8.703 1.00 . A A . 93 PHE HD1 1 1 1 1586 1 1 93 PHE HD2 H -4.680 3.261 -8.136 1.00 . A A . 93 PHE HD2 1 1 1 1587 1 1 93 PHE HE1 H -9.284 4.087 -6.596 1.00 . A A . 93 PHE HE1 1 1 1 1588 1 1 93 PHE HE2 H -5.459 2.296 -6.019 1.00 . A A . 93 PHE HE2 1 1 1 1589 1 1 93 PHE HZ H -7.762 2.709 -5.252 1.00 . A A . 93 PHE HZ 1 1 1 1590 1 1 93 PHE N N -5.961 6.781 -11.368 1.00 . A A . 93 PHE N 1 1 1 1591 1 1 93 PHE O O -5.250 7.454 -7.989 1.00 . A A . 93 PHE O 1 1 1 1592 1 1 94 LYS C C -2.742 9.008 -8.750 1.00 . A A . 94 LYS C 1 1 1 1593 1 1 94 LYS CA C -2.566 7.525 -9.071 1.00 . A A . 94 LYS CA 1 1 1 1594 1 1 94 LYS CB C -1.370 7.315 -10.054 1.00 . A A . 94 LYS CB 1 1 1 1595 1 1 94 LYS CD C 0.900 8.040 -10.968 1.00 . A A . 94 LYS CD 1 1 1 1596 1 1 94 LYS CE C 1.976 9.124 -11.022 1.00 . A A . 94 LYS CE 1 1 1 1597 1 1 94 LYS CG C -0.199 8.323 -9.936 1.00 . A A . 94 LYS CG 1 1 1 1598 1 1 94 LYS H H -3.701 6.559 -10.558 1.00 . A A . 94 LYS H 1 1 1 1599 1 1 94 LYS HA H -2.363 6.979 -8.154 1.00 . A A . 94 LYS HA 1 1 1 1600 1 1 94 LYS HB2 H -0.967 6.316 -9.899 1.00 . A A . 94 LYS HB2 1 1 1 1601 1 1 94 LYS HB3 H -1.751 7.367 -11.069 1.00 . A A . 94 LYS HB3 1 1 1 1602 1 1 94 LYS HD2 H 1.372 7.098 -10.718 1.00 . A A . 94 LYS HD2 1 1 1 1603 1 1 94 LYS HD3 H 0.446 7.955 -11.953 1.00 . A A . 94 LYS HD3 1 1 1 1604 1 1 94 LYS HE2 H 2.404 9.252 -10.035 1.00 . A A . 94 LYS HE2 1 1 1 1605 1 1 94 LYS HE3 H 2.753 8.808 -11.708 1.00 . A A . 94 LYS HE3 1 1 1 1606 1 1 94 LYS HG2 H -0.585 9.326 -10.098 1.00 . A A . 94 LYS HG2 1 1 1 1607 1 1 94 LYS HG3 H 0.222 8.260 -8.939 1.00 . A A . 94 LYS HG3 1 1 1 1608 1 1 94 LYS HZ1 H 2.178 11.140 -11.512 1.00 . A A . 94 LYS HZ1 1 1 1 1609 1 1 94 LYS HZ2 H 0.682 10.752 -10.831 1.00 . A A . 94 LYS HZ2 1 1 1 1610 1 1 94 LYS HZ3 H 1.016 10.327 -12.433 1.00 . A A . 94 LYS HZ3 1 1 1 1611 1 1 94 LYS N N -3.786 6.959 -9.669 1.00 . A A . 94 LYS N 1 1 1 1612 1 1 94 LYS NZ N 1.426 10.424 -11.483 1.00 . A A . 94 LYS NZ 1 1 1 1613 1 1 94 LYS O O -2.568 9.419 -7.607 1.00 . A A . 94 LYS O 1 1 1 1614 1 1 95 ARG C C -4.200 11.817 -8.821 1.00 . A A . 95 ARG C 1 1 1 1615 1 1 95 ARG CA C -3.113 11.247 -9.753 1.00 . A A . 95 ARG CA 1 1 1 1616 1 1 95 ARG CB C -3.219 11.800 -11.199 1.00 . A A . 95 ARG CB 1 1 1 1617 1 1 95 ARG CD C -4.570 11.809 -13.377 1.00 . A A . 95 ARG CD 1 1 1 1618 1 1 95 ARG CG C -4.605 11.649 -11.853 1.00 . A A . 95 ARG CG 1 1 1 1619 1 1 95 ARG CZ C -3.800 13.437 -15.092 1.00 . A A . 95 ARG CZ 1 1 1 1620 1 1 95 ARG H H -3.462 9.331 -10.596 1.00 . A A . 95 ARG H 1 1 1 1621 1 1 95 ARG HA H -2.143 11.540 -9.349 1.00 . A A . 95 ARG HA 1 1 1 1622 1 1 95 ARG HB2 H -2.961 12.855 -11.187 1.00 . A A . 95 ARG HB2 1 1 1 1623 1 1 95 ARG HB3 H -2.488 11.280 -11.816 1.00 . A A . 95 ARG HB3 1 1 1 1624 1 1 95 ARG HD2 H -4.017 10.976 -13.801 1.00 . A A . 95 ARG HD2 1 1 1 1625 1 1 95 ARG HD3 H -5.587 11.784 -13.751 1.00 . A A . 95 ARG HD3 1 1 1 1626 1 1 95 ARG HE H -3.617 13.671 -13.109 1.00 . A A . 95 ARG HE 1 1 1 1627 1 1 95 ARG HG2 H -5.000 10.664 -11.622 1.00 . A A . 95 ARG HG2 1 1 1 1628 1 1 95 ARG HG3 H -5.271 12.399 -11.437 1.00 . A A . 95 ARG HG3 1 1 1 1629 1 1 95 ARG HH11 H -4.697 11.796 -15.883 1.00 . A A . 95 ARG HH11 1 1 1 1630 1 1 95 ARG HH12 H -4.125 12.960 -17.037 1.00 . A A . 95 ARG HH12 1 1 1 1631 1 1 95 ARG HH21 H -2.863 15.162 -14.654 1.00 . A A . 95 ARG HH21 1 1 1 1632 1 1 95 ARG HH22 H -3.098 14.858 -16.342 1.00 . A A . 95 ARG HH22 1 1 1 1633 1 1 95 ARG N N -3.136 9.778 -9.781 1.00 . A A . 95 ARG N 1 1 1 1634 1 1 95 ARG NE N -3.942 13.066 -13.813 1.00 . A A . 95 ARG NE 1 1 1 1635 1 1 95 ARG NH1 N -4.241 12.674 -16.085 1.00 . A A . 95 ARG NH1 1 1 1 1636 1 1 95 ARG NH2 N -3.207 14.576 -15.388 1.00 . A A . 95 ARG NH2 1 1 1 1637 1 1 95 ARG O O -4.086 12.952 -8.369 1.00 . A A . 95 ARG O 1 1 1 1638 1 1 96 LYS C C -5.635 11.430 -6.136 1.00 . A A . 96 LYS C 1 1 1 1639 1 1 96 LYS CA C -6.279 11.344 -7.536 1.00 . A A . 96 LYS CA 1 1 1 1640 1 1 96 LYS CB C -7.389 10.257 -7.530 1.00 . A A . 96 LYS CB 1 1 1 1641 1 1 96 LYS CD C -9.196 8.989 -8.862 1.00 . A A . 96 LYS CD 1 1 1 1642 1 1 96 LYS CE C -9.918 8.865 -10.212 1.00 . A A . 96 LYS CE 1 1 1 1643 1 1 96 LYS CG C -8.185 10.164 -8.846 1.00 . A A . 96 LYS CG 1 1 1 1644 1 1 96 LYS H H -5.351 10.179 -9.062 1.00 . A A . 96 LYS H 1 1 1 1645 1 1 96 LYS HA H -6.718 12.302 -7.797 1.00 . A A . 96 LYS HA 1 1 1 1646 1 1 96 LYS HB2 H -6.929 9.290 -7.341 1.00 . A A . 96 LYS HB2 1 1 1 1647 1 1 96 LYS HB3 H -8.088 10.468 -6.725 1.00 . A A . 96 LYS HB3 1 1 1 1648 1 1 96 LYS HD2 H -8.668 8.062 -8.665 1.00 . A A . 96 LYS HD2 1 1 1 1649 1 1 96 LYS HD3 H -9.934 9.151 -8.084 1.00 . A A . 96 LYS HD3 1 1 1 1650 1 1 96 LYS HE2 H -10.369 9.816 -10.465 1.00 . A A . 96 LYS HE2 1 1 1 1651 1 1 96 LYS HE3 H -9.198 8.597 -10.977 1.00 . A A . 96 LYS HE3 1 1 1 1652 1 1 96 LYS HG2 H -8.728 11.094 -8.990 1.00 . A A . 96 LYS HG2 1 1 1 1653 1 1 96 LYS HG3 H -7.485 10.040 -9.664 1.00 . A A . 96 LYS HG3 1 1 1 1654 1 1 96 LYS HZ1 H -11.449 7.768 -11.112 1.00 . A A . 96 LYS HZ1 1 1 1 1655 1 1 96 LYS HZ2 H -11.701 8.072 -9.468 1.00 . A A . 96 LYS HZ2 1 1 1 1656 1 1 96 LYS HZ3 H -10.578 6.906 -9.948 1.00 . A A . 96 LYS HZ3 1 1 1 1657 1 1 96 LYS N N -5.257 11.016 -8.554 1.00 . A A . 96 LYS N 1 1 1 1658 1 1 96 LYS NZ N -10.985 7.833 -10.183 1.00 . A A . 96 LYS NZ 1 1 1 1659 1 1 96 LYS O O -5.850 12.383 -5.387 1.00 . A A . 96 LYS O 1 1 1 1660 1 1 97 ILE C C -2.858 11.054 -4.428 1.00 . A A . 97 ILE C 1 1 1 1661 1 1 97 ILE CA C -4.156 10.208 -4.536 1.00 . A A . 97 ILE CA 1 1 1 1662 1 1 97 ILE CB C -3.832 8.678 -4.369 1.00 . A A . 97 ILE CB 1 1 1 1663 1 1 97 ILE CD1 C -4.869 6.335 -4.846 1.00 . A A . 97 ILE CD1 1 1 1 1664 1 1 97 ILE CG1 C -5.121 7.820 -4.624 1.00 . A A . 97 ILE CG1 1 1 1 1665 1 1 97 ILE CG2 C -3.227 8.385 -2.979 1.00 . A A . 97 ILE CG2 1 1 1 1666 1 1 97 ILE H H -4.621 9.763 -6.551 1.00 . A A . 97 ILE H 1 1 1 1667 1 1 97 ILE HA H -4.848 10.503 -3.750 1.00 . A A . 97 ILE HA 1 1 1 1668 1 1 97 ILE HB H -3.087 8.413 -5.117 1.00 . A A . 97 ILE HB 1 1 1 1669 1 1 97 ILE HD11 H -5.808 5.840 -5.044 1.00 . A A . 97 ILE HD11 1 1 1 1670 1 1 97 ILE HD12 H -4.416 5.903 -3.962 1.00 . A A . 97 ILE HD12 1 1 1 1671 1 1 97 ILE HD13 H -4.210 6.203 -5.691 1.00 . A A . 97 ILE HD13 1 1 1 1672 1 1 97 ILE HG12 H -5.791 7.913 -3.780 1.00 . A A . 97 ILE HG12 1 1 1 1673 1 1 97 ILE HG13 H -5.627 8.192 -5.510 1.00 . A A . 97 ILE HG13 1 1 1 1674 1 1 97 ILE HG21 H -3.920 8.688 -2.206 1.00 . A A . 97 ILE HG21 1 1 1 1675 1 1 97 ILE HG22 H -2.299 8.932 -2.860 1.00 . A A . 97 ILE HG22 1 1 1 1676 1 1 97 ILE HG23 H -3.025 7.325 -2.880 1.00 . A A . 97 ILE HG23 1 1 1 1677 1 1 97 ILE N N -4.808 10.416 -5.843 1.00 . A A . 97 ILE N 1 1 1 1678 1 1 97 ILE O O -2.451 11.482 -3.339 1.00 . A A . 97 ILE O 1 1 1 1679 1 1 98 GLU C C -1.329 13.588 -5.537 1.00 . A A . 98 GLU C 1 1 1 1680 1 1 98 GLU CA C -1.018 12.100 -5.727 1.00 . A A . 98 GLU CA 1 1 1 1681 1 1 98 GLU CB C -0.391 11.825 -7.112 1.00 . A A . 98 GLU CB 1 1 1 1682 1 1 98 GLU CD C 1.399 12.353 -8.848 1.00 . A A . 98 GLU CD 1 1 1 1683 1 1 98 GLU CG C 0.856 12.660 -7.450 1.00 . A A . 98 GLU CG 1 1 1 1684 1 1 98 GLU H H -2.674 10.980 -6.404 1.00 . A A . 98 GLU H 1 1 1 1685 1 1 98 GLU HA H -0.321 11.778 -4.954 1.00 . A A . 98 GLU HA 1 1 1 1686 1 1 98 GLU HB2 H -0.115 10.774 -7.163 1.00 . A A . 98 GLU HB2 1 1 1 1687 1 1 98 GLU HB3 H -1.144 12.011 -7.875 1.00 . A A . 98 GLU HB3 1 1 1 1688 1 1 98 GLU HG2 H 0.599 13.717 -7.404 1.00 . A A . 98 GLU HG2 1 1 1 1689 1 1 98 GLU HG3 H 1.626 12.459 -6.711 1.00 . A A . 98 GLU HG3 1 1 1 1690 1 1 98 GLU N N -2.251 11.313 -5.591 1.00 . A A . 98 GLU N 1 1 1 1691 1 1 98 GLU O O -0.521 14.330 -4.975 1.00 . A A . 98 GLU O 1 1 1 1692 1 1 98 GLU OE1 O 0.706 12.664 -9.843 1.00 . A A . 98 GLU OE1 1 1 1 1693 1 1 98 GLU OE2 O 2.499 11.773 -8.965 1.00 . A A . 98 GLU OE2 1 1 1 1694 1 1 99 SER C C -3.286 15.639 -4.260 1.00 . A A . 99 SER C 1 1 1 1695 1 1 99 SER CA C -3.048 15.367 -5.767 1.00 . A A . 99 SER CA 1 1 1 1696 1 1 99 SER CB C -4.352 15.564 -6.576 1.00 . A A . 99 SER CB 1 1 1 1697 1 1 99 SER H H -3.098 13.376 -6.475 1.00 . A A . 99 SER H 1 1 1 1698 1 1 99 SER HA H -2.300 16.065 -6.134 1.00 . A A . 99 SER HA 1 1 1 1699 1 1 99 SER HB2 H -4.171 15.314 -7.613 1.00 . A A . 99 SER HB2 1 1 1 1700 1 1 99 SER HB3 H -5.125 14.907 -6.187 1.00 . A A . 99 SER HB3 1 1 1 1701 1 1 99 SER HG H -5.759 16.897 -6.289 1.00 . A A . 99 SER HG 1 1 1 1702 1 1 99 SER N N -2.535 14.003 -5.981 1.00 . A A . 99 SER N 1 1 1 1703 1 1 99 SER O O -3.327 16.796 -3.822 1.00 . A A . 99 SER O 1 1 1 1704 1 1 99 SER OG O -4.825 16.900 -6.520 1.00 . A A . 99 SER OG 1 1 1 1705 1 1 100 GLN C C -2.222 14.633 -1.278 1.00 . A A . 100 GLN C 1 1 1 1706 1 1 100 GLN CA C -3.590 14.608 -2.003 1.00 . A A . 100 GLN CA 1 1 1 1707 1 1 100 GLN CB C -4.416 13.380 -1.539 1.00 . A A . 100 GLN CB 1 1 1 1708 1 1 100 GLN CD C -6.467 11.883 -1.923 1.00 . A A . 100 GLN CD 1 1 1 1709 1 1 100 GLN CG C -5.788 13.227 -2.221 1.00 . A A . 100 GLN CG 1 1 1 1710 1 1 100 GLN H H -3.393 13.671 -3.897 1.00 . A A . 100 GLN H 1 1 1 1711 1 1 100 GLN HA H -4.131 15.516 -1.752 1.00 . A A . 100 GLN HA 1 1 1 1712 1 1 100 GLN HB2 H -3.840 12.483 -1.742 1.00 . A A . 100 GLN HB2 1 1 1 1713 1 1 100 GLN HB3 H -4.576 13.448 -0.466 1.00 . A A . 100 GLN HB3 1 1 1 1714 1 1 100 GLN HE21 H -7.316 11.865 -3.721 1.00 . A A . 100 GLN HE21 1 1 1 1715 1 1 100 GLN HE22 H -7.682 10.517 -2.701 1.00 . A A . 100 GLN HE22 1 1 1 1716 1 1 100 GLN HG2 H -6.441 14.020 -1.878 1.00 . A A . 100 GLN HG2 1 1 1 1717 1 1 100 GLN HG3 H -5.656 13.317 -3.294 1.00 . A A . 100 GLN HG3 1 1 1 1718 1 1 100 GLN N N -3.418 14.551 -3.473 1.00 . A A . 100 GLN N 1 1 1 1719 1 1 100 GLN NE2 N -7.231 11.369 -2.879 1.00 . A A . 100 GLN NE2 1 1 1 1720 1 1 100 GLN O O -2.174 14.610 -0.046 1.00 . A A . 100 GLN O 1 1 1 1721 1 1 100 GLN OE1 O -6.294 11.300 -0.853 1.00 . A A . 100 GLN OE1 1 1 1 1722 1 1 101 GLY C C 0.871 13.476 -1.037 1.00 . A A . 101 GLY C 1 1 1 1723 1 1 101 GLY CA C 0.237 14.782 -1.499 1.00 . A A . 101 GLY CA 1 1 1 1724 1 1 101 GLY H H -1.221 14.533 -3.019 1.00 . A A . 101 GLY H 1 1 1 1725 1 1 101 GLY HA2 H 0.864 15.211 -2.268 1.00 . A A . 101 GLY HA2 1 1 1 1726 1 1 101 GLY HA3 H 0.214 15.473 -0.660 1.00 . A A . 101 GLY HA3 1 1 1 1727 1 1 101 GLY N N -1.117 14.636 -2.052 1.00 . A A . 101 GLY N 1 1 1 1728 1 1 101 GLY O O 1.960 13.503 -0.445 1.00 . A A . 101 GLY O 1 1 1 1729 1 1 102 TYR C C 1.891 10.638 -1.873 1.00 . A A . 102 TYR C 1 1 1 1730 1 1 102 TYR CA C 0.715 10.998 -0.953 1.00 . A A . 102 TYR CA 1 1 1 1731 1 1 102 TYR CB C -0.385 9.900 -1.071 1.00 . A A . 102 TYR CB 1 1 1 1732 1 1 102 TYR CD1 C -2.449 10.906 0.065 1.00 . A A . 102 TYR CD1 1 1 1 1733 1 1 102 TYR CD2 C -1.516 8.929 1.015 1.00 . A A . 102 TYR CD2 1 1 1 1734 1 1 102 TYR CE1 C -3.436 10.911 1.041 1.00 . A A . 102 TYR CE1 1 1 1 1735 1 1 102 TYR CE2 C -2.500 8.925 1.987 1.00 . A A . 102 TYR CE2 1 1 1 1736 1 1 102 TYR CG C -1.467 9.918 0.029 1.00 . A A . 102 TYR CG 1 1 1 1737 1 1 102 TYR CZ C -3.458 9.916 1.998 1.00 . A A . 102 TYR CZ 1 1 1 1738 1 1 102 TYR H H -0.665 12.397 -1.764 1.00 . A A . 102 TYR H 1 1 1 1739 1 1 102 TYR HA H 1.068 11.037 0.075 1.00 . A A . 102 TYR HA 1 1 1 1740 1 1 102 TYR HB2 H -0.891 10.013 -2.023 1.00 . A A . 102 TYR HB2 1 1 1 1741 1 1 102 TYR HB3 H 0.086 8.919 -1.055 1.00 . A A . 102 TYR HB3 1 1 1 1742 1 1 102 TYR HD1 H -2.434 11.686 -0.685 1.00 . A A . 102 TYR HD1 1 1 1 1743 1 1 102 TYR HD2 H -0.763 8.147 1.011 1.00 . A A . 102 TYR HD2 1 1 1 1744 1 1 102 TYR HE1 H -4.185 11.691 1.044 1.00 . A A . 102 TYR HE1 1 1 1 1745 1 1 102 TYR HE2 H -2.511 8.144 2.737 1.00 . A A . 102 TYR HE2 1 1 1 1746 1 1 102 TYR HH H -5.311 10.003 2.556 1.00 . A A . 102 TYR HH 1 1 1 1747 1 1 102 TYR N N 0.194 12.335 -1.301 1.00 . A A . 102 TYR N 1 1 1 1748 1 1 102 TYR O O 1.889 10.994 -3.059 1.00 . A A . 102 TYR O 1 1 1 1749 1 1 102 TYR OH O -4.446 9.905 2.970 1.00 . A A . 102 TYR OH 1 1 1 1750 1 1 103 GLU C C 3.485 8.198 -2.907 1.00 . A A . 103 GLU C 1 1 1 1751 1 1 103 GLU CA C 4.009 9.367 -2.051 1.00 . A A . 103 GLU CA 1 1 1 1752 1 1 103 GLU CB C 5.118 8.898 -1.054 1.00 . A A . 103 GLU CB 1 1 1 1753 1 1 103 GLU CD C 7.040 8.896 -2.788 1.00 . A A . 103 GLU CD 1 1 1 1754 1 1 103 GLU CG C 6.303 8.120 -1.680 1.00 . A A . 103 GLU CG 1 1 1 1755 1 1 103 GLU H H 2.859 9.813 -0.337 1.00 . A A . 103 GLU H 1 1 1 1756 1 1 103 GLU HA H 4.422 10.136 -2.702 1.00 . A A . 103 GLU HA 1 1 1 1757 1 1 103 GLU HB2 H 5.521 9.772 -0.551 1.00 . A A . 103 GLU HB2 1 1 1 1758 1 1 103 GLU HB3 H 4.658 8.261 -0.301 1.00 . A A . 103 GLU HB3 1 1 1 1759 1 1 103 GLU HG2 H 7.016 7.874 -0.895 1.00 . A A . 103 GLU HG2 1 1 1 1760 1 1 103 GLU HG3 H 5.923 7.190 -2.094 1.00 . A A . 103 GLU HG3 1 1 1 1761 1 1 103 GLU N N 2.886 9.945 -1.303 1.00 . A A . 103 GLU N 1 1 1 1762 1 1 103 GLU O O 3.324 7.091 -2.408 1.00 . A A . 103 GLU O 1 1 1 1763 1 1 103 GLU OE1 O 7.916 9.726 -2.461 1.00 . A A . 103 GLU OE1 1 1 1 1764 1 1 103 GLU OE2 O 6.759 8.677 -3.987 1.00 . A A . 103 GLU OE2 1 1 1 1765 1 1 104 VAL C C 3.587 7.118 -6.188 1.00 . A A . 104 VAL C 1 1 1 1766 1 1 104 VAL CA C 2.571 7.474 -5.094 1.00 . A A . 104 VAL CA 1 1 1 1767 1 1 104 VAL CB C 1.245 7.993 -5.768 1.00 . A A . 104 VAL CB 1 1 1 1768 1 1 104 VAL CG1 C 0.579 6.880 -6.615 1.00 . A A . 104 VAL CG1 1 1 1 1769 1 1 104 VAL CG2 C 0.259 8.551 -4.715 1.00 . A A . 104 VAL CG2 1 1 1 1770 1 1 104 VAL H H 3.328 9.371 -4.526 1.00 . A A . 104 VAL H 1 1 1 1771 1 1 104 VAL HA H 2.329 6.574 -4.522 1.00 . A A . 104 VAL HA 1 1 1 1772 1 1 104 VAL HB H 1.507 8.808 -6.440 1.00 . A A . 104 VAL HB 1 1 1 1773 1 1 104 VAL HG11 H -0.321 7.262 -7.086 1.00 . A A . 104 VAL HG11 1 1 1 1774 1 1 104 VAL HG12 H 0.317 6.043 -5.980 1.00 . A A . 104 VAL HG12 1 1 1 1775 1 1 104 VAL HG13 H 1.264 6.541 -7.384 1.00 . A A . 104 VAL HG13 1 1 1 1776 1 1 104 VAL HG21 H 0.732 9.355 -4.163 1.00 . A A . 104 VAL HG21 1 1 1 1777 1 1 104 VAL HG22 H -0.022 7.765 -4.025 1.00 . A A . 104 VAL HG22 1 1 1 1778 1 1 104 VAL HG23 H -0.630 8.932 -5.203 1.00 . A A . 104 VAL HG23 1 1 1 1779 1 1 104 VAL N N 3.159 8.472 -4.180 1.00 . A A . 104 VAL N 1 1 1 1780 1 1 104 VAL O O 4.114 8.008 -6.865 1.00 . A A . 104 VAL O 1 1 1 1781 1 1 105 ARG C C 3.976 4.328 -8.285 1.00 . A A . 105 ARG C 1 1 1 1782 1 1 105 ARG CA C 4.757 5.291 -7.385 1.00 . A A . 105 ARG CA 1 1 1 1783 1 1 105 ARG CB C 5.963 4.557 -6.742 1.00 . A A . 105 ARG CB 1 1 1 1784 1 1 105 ARG CD C 7.644 6.506 -6.686 1.00 . A A . 105 ARG CD 1 1 1 1785 1 1 105 ARG CG C 6.879 5.446 -5.874 1.00 . A A . 105 ARG CG 1 1 1 1786 1 1 105 ARG CZ C 9.875 6.798 -5.592 1.00 . A A . 105 ARG CZ 1 1 1 1787 1 1 105 ARG H H 3.453 5.176 -5.730 1.00 . A A . 105 ARG H 1 1 1 1788 1 1 105 ARG HA H 5.127 6.120 -7.989 1.00 . A A . 105 ARG HA 1 1 1 1789 1 1 105 ARG HB2 H 5.587 3.751 -6.117 1.00 . A A . 105 ARG HB2 1 1 1 1790 1 1 105 ARG HB3 H 6.569 4.115 -7.532 1.00 . A A . 105 ARG HB3 1 1 1 1791 1 1 105 ARG HD2 H 8.159 6.022 -7.511 1.00 . A A . 105 ARG HD2 1 1 1 1792 1 1 105 ARG HD3 H 6.936 7.223 -7.082 1.00 . A A . 105 ARG HD3 1 1 1 1793 1 1 105 ARG HE H 8.327 8.076 -5.463 1.00 . A A . 105 ARG HE 1 1 1 1794 1 1 105 ARG HG2 H 6.275 5.953 -5.130 1.00 . A A . 105 ARG HG2 1 1 1 1795 1 1 105 ARG HG3 H 7.599 4.812 -5.366 1.00 . A A . 105 ARG HG3 1 1 1 1796 1 1 105 ARG HH11 H 9.745 5.080 -6.664 1.00 . A A . 105 ARG HH11 1 1 1 1797 1 1 105 ARG HH12 H 11.266 5.342 -5.875 1.00 . A A . 105 ARG HH12 1 1 1 1798 1 1 105 ARG HH21 H 10.343 8.409 -4.464 1.00 . A A . 105 ARG HH21 1 1 1 1799 1 1 105 ARG HH22 H 11.603 7.223 -4.635 1.00 . A A . 105 ARG HH22 1 1 1 1800 1 1 105 ARG N N 3.867 5.818 -6.342 1.00 . A A . 105 ARG N 1 1 1 1801 1 1 105 ARG NE N 8.624 7.220 -5.850 1.00 . A A . 105 ARG NE 1 1 1 1802 1 1 105 ARG NH1 N 10.330 5.647 -6.085 1.00 . A A . 105 ARG NH1 1 1 1 1803 1 1 105 ARG NH2 N 10.670 7.536 -4.837 1.00 . A A . 105 ARG NH2 1 1 1 1804 1 1 105 ARG O O 3.099 3.602 -7.813 1.00 . A A . 105 ARG O 1 1 1 1805 1 1 106 LYS C C 4.861 2.273 -10.726 1.00 . A A . 106 LYS C 1 1 1 1806 1 1 106 LYS CA C 3.800 3.350 -10.551 1.00 . A A . 106 LYS CA 1 1 1 1807 1 1 106 LYS CB C 3.513 3.985 -11.936 1.00 . A A . 106 LYS CB 1 1 1 1808 1 1 106 LYS CD C 2.060 5.518 -13.390 1.00 . A A . 106 LYS CD 1 1 1 1809 1 1 106 LYS CE C 3.252 6.208 -14.079 1.00 . A A . 106 LYS CE 1 1 1 1810 1 1 106 LYS CG C 2.386 5.028 -11.954 1.00 . A A . 106 LYS CG 1 1 1 1811 1 1 106 LYS H H 4.881 5.056 -9.904 1.00 . A A . 106 LYS H 1 1 1 1812 1 1 106 LYS HA H 2.886 2.898 -10.163 1.00 . A A . 106 LYS HA 1 1 1 1813 1 1 106 LYS HB2 H 4.419 4.464 -12.294 1.00 . A A . 106 LYS HB2 1 1 1 1814 1 1 106 LYS HB3 H 3.245 3.192 -12.634 1.00 . A A . 106 LYS HB3 1 1 1 1815 1 1 106 LYS HD2 H 1.756 4.666 -13.990 1.00 . A A . 106 LYS HD2 1 1 1 1816 1 1 106 LYS HD3 H 1.233 6.221 -13.339 1.00 . A A . 106 LYS HD3 1 1 1 1817 1 1 106 LYS HE2 H 3.463 7.143 -13.578 1.00 . A A . 106 LYS HE2 1 1 1 1818 1 1 106 LYS HE3 H 4.126 5.566 -14.015 1.00 . A A . 106 LYS HE3 1 1 1 1819 1 1 106 LYS HG2 H 1.491 4.585 -11.525 1.00 . A A . 106 LYS HG2 1 1 1 1820 1 1 106 LYS HG3 H 2.682 5.880 -11.347 1.00 . A A . 106 LYS HG3 1 1 1 1821 1 1 106 LYS HZ1 H 2.783 5.590 -16.014 1.00 . A A . 106 LYS HZ1 1 1 1 1822 1 1 106 LYS HZ2 H 3.788 6.949 -15.952 1.00 . A A . 106 LYS HZ2 1 1 1 1823 1 1 106 LYS HZ3 H 2.143 7.102 -15.601 1.00 . A A . 106 LYS HZ3 1 1 1 1824 1 1 106 LYS N N 4.292 4.347 -9.584 1.00 . A A . 106 LYS N 1 1 1 1825 1 1 106 LYS NZ N 2.972 6.482 -15.510 1.00 . A A . 106 LYS NZ 1 1 1 1826 1 1 106 LYS O O 6.058 2.537 -10.536 1.00 . A A . 106 LYS O 1 1 1 1827 1 1 107 VAL C C 4.542 -1.088 -12.287 1.00 . A A . 107 VAL C 1 1 1 1828 1 1 107 VAL CA C 5.313 -0.026 -11.474 1.00 . A A . 107 VAL CA 1 1 1 1829 1 1 107 VAL CB C 6.012 -0.667 -10.214 1.00 . A A . 107 VAL CB 1 1 1 1830 1 1 107 VAL CG1 C 5.019 -1.452 -9.326 1.00 . A A . 107 VAL CG1 1 1 1 1831 1 1 107 VAL CG2 C 7.227 -1.521 -10.622 1.00 . A A . 107 VAL CG2 1 1 1 1832 1 1 107 VAL H H 3.450 0.897 -11.083 1.00 . A A . 107 VAL H 1 1 1 1833 1 1 107 VAL HA H 6.087 0.398 -12.116 1.00 . A A . 107 VAL HA 1 1 1 1834 1 1 107 VAL HB H 6.388 0.158 -9.613 1.00 . A A . 107 VAL HB 1 1 1 1835 1 1 107 VAL HG11 H 5.523 -1.800 -8.430 1.00 . A A . 107 VAL HG11 1 1 1 1836 1 1 107 VAL HG12 H 4.633 -2.305 -9.867 1.00 . A A . 107 VAL HG12 1 1 1 1837 1 1 107 VAL HG13 H 4.195 -0.810 -9.040 1.00 . A A . 107 VAL HG13 1 1 1 1838 1 1 107 VAL HG21 H 6.898 -2.359 -11.229 1.00 . A A . 107 VAL HG21 1 1 1 1839 1 1 107 VAL HG22 H 7.727 -1.897 -9.739 1.00 . A A . 107 VAL HG22 1 1 1 1840 1 1 107 VAL HG23 H 7.924 -0.920 -11.194 1.00 . A A . 107 VAL HG23 1 1 1 1841 1 1 107 VAL N N 4.417 1.066 -11.091 1.00 . A A . 107 VAL N 1 1 1 1842 1 1 107 VAL O O 3.328 -1.269 -12.117 1.00 . A A . 107 VAL O 1 1 1 1843 1 1 108 THR C C 5.784 -4.048 -13.935 1.00 . A A . 108 THR C 1 1 1 1844 1 1 108 THR CA C 4.768 -2.881 -14.001 1.00 . A A . 108 THR CA 1 1 1 1845 1 1 108 THR CB C 4.503 -2.456 -15.486 1.00 . A A . 108 THR CB 1 1 1 1846 1 1 108 THR CG2 C 3.232 -1.590 -15.637 1.00 . A A . 108 THR CG2 1 1 1 1847 1 1 108 THR H H 6.161 -1.405 -13.398 1.00 . A A . 108 THR H 1 1 1 1848 1 1 108 THR HA H 3.833 -3.227 -13.568 1.00 . A A . 108 THR HA 1 1 1 1849 1 1 108 THR HB H 4.383 -3.351 -16.088 1.00 . A A . 108 THR HB 1 1 1 1850 1 1 108 THR HG1 H 6.252 -2.335 -16.410 1.00 . A A . 108 THR HG1 1 1 1 1851 1 1 108 THR HG21 H 2.362 -2.150 -15.311 1.00 . A A . 108 THR HG21 1 1 1 1852 1 1 108 THR HG22 H 3.105 -1.305 -16.674 1.00 . A A . 108 THR HG22 1 1 1 1853 1 1 108 THR HG23 H 3.328 -0.699 -15.033 1.00 . A A . 108 THR HG23 1 1 1 1854 1 1 108 THR N N 5.259 -1.734 -13.215 1.00 . A A . 108 THR N 1 1 1 1855 1 1 108 THR O O 5.473 -5.171 -14.344 1.00 . A A . 108 THR O 1 1 1 1856 1 1 108 THR OG1 O 5.636 -1.725 -15.984 1.00 . A A . 108 THR OG1 1 1 1 1857 1 1 109 ASP C C 7.883 -5.345 -11.749 1.00 . A A . 109 ASP C 1 1 1 1858 1 1 109 ASP CA C 8.043 -4.781 -13.170 1.00 . A A . 109 ASP CA 1 1 1 1859 1 1 109 ASP CB C 9.458 -4.167 -13.313 1.00 . A A . 109 ASP CB 1 1 1 1860 1 1 109 ASP CG C 9.814 -3.740 -14.740 1.00 . A A . 109 ASP CG 1 1 1 1861 1 1 109 ASP H H 7.203 -2.841 -13.171 1.00 . A A . 109 ASP H 1 1 1 1862 1 1 109 ASP HA H 7.926 -5.585 -13.896 1.00 . A A . 109 ASP HA 1 1 1 1863 1 1 109 ASP HB2 H 9.524 -3.301 -12.665 1.00 . A A . 109 ASP HB2 1 1 1 1864 1 1 109 ASP HB3 H 10.196 -4.896 -12.984 1.00 . A A . 109 ASP HB3 1 1 1 1865 1 1 109 ASP N N 6.999 -3.765 -13.417 1.00 . A A . 109 ASP N 1 1 1 1866 1 1 109 ASP O O 7.721 -4.580 -10.795 1.00 . A A . 109 ASP O 1 1 1 1867 1 1 109 ASP OD1 O 10.177 -4.609 -15.555 1.00 . A A . 109 ASP OD1 1 1 1 1868 1 1 109 ASP OD2 O 9.760 -2.534 -15.051 1.00 . A A . 109 ASP OD2 1 1 1 1869 1 1 110 ASP C C 8.944 -7.142 -9.362 1.00 . A A . 110 ASP C 1 1 1 1870 1 1 110 ASP CA C 7.750 -7.356 -10.320 1.00 . A A . 110 ASP CA 1 1 1 1871 1 1 110 ASP CB C 7.467 -8.870 -10.531 1.00 . A A . 110 ASP CB 1 1 1 1872 1 1 110 ASP CG C 8.656 -9.666 -11.083 1.00 . A A . 110 ASP CG 1 1 1 1873 1 1 110 ASP H H 8.170 -7.214 -12.403 1.00 . A A . 110 ASP H 1 1 1 1874 1 1 110 ASP HA H 6.863 -6.910 -9.867 1.00 . A A . 110 ASP HA 1 1 1 1875 1 1 110 ASP HB2 H 7.167 -9.301 -9.579 1.00 . A A . 110 ASP HB2 1 1 1 1876 1 1 110 ASP HB3 H 6.635 -8.975 -11.221 1.00 . A A . 110 ASP HB3 1 1 1 1877 1 1 110 ASP N N 7.965 -6.674 -11.612 1.00 . A A . 110 ASP N 1 1 1 1878 1 1 110 ASP O O 8.755 -6.891 -8.174 1.00 . A A . 110 ASP O 1 1 1 1879 1 1 110 ASP OD1 O 8.894 -9.624 -12.304 1.00 . A A . 110 ASP OD1 1 1 1 1880 1 1 110 ASP OD2 O 9.369 -10.321 -10.291 1.00 . A A . 110 ASP OD2 1 1 1 1881 1 1 111 GLU C C 11.618 -5.627 -8.711 1.00 . A A . 111 GLU C 1 1 1 1882 1 1 111 GLU CA C 11.418 -7.085 -9.143 1.00 . A A . 111 GLU CA 1 1 1 1883 1 1 111 GLU CB C 12.619 -7.579 -9.991 1.00 . A A . 111 GLU CB 1 1 1 1884 1 1 111 GLU CD C 13.554 -9.443 -11.501 1.00 . A A . 111 GLU CD 1 1 1 1885 1 1 111 GLU CG C 12.476 -9.037 -10.484 1.00 . A A . 111 GLU CG 1 1 1 1886 1 1 111 GLU H H 10.230 -7.327 -10.887 1.00 . A A . 111 GLU H 1 1 1 1887 1 1 111 GLU HA H 11.328 -7.713 -8.257 1.00 . A A . 111 GLU HA 1 1 1 1888 1 1 111 GLU HB2 H 12.722 -6.932 -10.860 1.00 . A A . 111 GLU HB2 1 1 1 1889 1 1 111 GLU HB3 H 13.529 -7.509 -9.399 1.00 . A A . 111 GLU HB3 1 1 1 1890 1 1 111 GLU HG2 H 12.522 -9.703 -9.626 1.00 . A A . 111 GLU HG2 1 1 1 1891 1 1 111 GLU HG3 H 11.499 -9.150 -10.952 1.00 . A A . 111 GLU HG3 1 1 1 1892 1 1 111 GLU N N 10.167 -7.210 -9.917 1.00 . A A . 111 GLU N 1 1 1 1893 1 1 111 GLU O O 12.003 -5.360 -7.574 1.00 . A A . 111 GLU O 1 1 1 1894 1 1 111 GLU OE1 O 13.502 -8.951 -12.651 1.00 . A A . 111 GLU OE1 1 1 1 1895 1 1 111 GLU OE2 O 14.449 -10.248 -11.166 1.00 . A A . 111 GLU OE2 1 1 1 1896 1 1 112 GLU C C 10.408 -2.802 -8.334 1.00 . A A . 112 GLU C 1 1 1 1897 1 1 112 GLU CA C 11.416 -3.250 -9.407 1.00 . A A . 112 GLU CA 1 1 1 1898 1 1 112 GLU CB C 11.189 -2.477 -10.734 1.00 . A A . 112 GLU CB 1 1 1 1899 1 1 112 GLU CD C 12.715 -0.489 -10.135 1.00 . A A . 112 GLU CD 1 1 1 1900 1 1 112 GLU CG C 11.334 -0.940 -10.651 1.00 . A A . 112 GLU CG 1 1 1 1901 1 1 112 GLU H H 11.005 -5.007 -10.521 1.00 . A A . 112 GLU H 1 1 1 1902 1 1 112 GLU HA H 12.425 -3.049 -9.055 1.00 . A A . 112 GLU HA 1 1 1 1903 1 1 112 GLU HB2 H 11.900 -2.844 -11.467 1.00 . A A . 112 GLU HB2 1 1 1 1904 1 1 112 GLU HB3 H 10.190 -2.705 -11.093 1.00 . A A . 112 GLU HB3 1 1 1 1905 1 1 112 GLU HG2 H 11.184 -0.524 -11.644 1.00 . A A . 112 GLU HG2 1 1 1 1906 1 1 112 GLU HG3 H 10.562 -0.554 -9.993 1.00 . A A . 112 GLU HG3 1 1 1 1907 1 1 112 GLU N N 11.312 -4.699 -9.641 1.00 . A A . 112 GLU N 1 1 1 1908 1 1 112 GLU O O 10.737 -1.959 -7.497 1.00 . A A . 112 GLU O 1 1 1 1909 1 1 112 GLU OE1 O 13.713 -0.626 -10.882 1.00 . A A . 112 GLU OE1 1 1 1 1910 1 1 112 GLU OE2 O 12.815 0.000 -8.988 1.00 . A A . 112 GLU OE2 1 1 1 1911 1 1 113 ALA C C 8.688 -3.381 -5.932 1.00 . A A . 113 ALA C 1 1 1 1912 1 1 113 ALA CA C 8.141 -3.166 -7.348 1.00 . A A . 113 ALA CA 1 1 1 1913 1 1 113 ALA CB C 6.938 -4.092 -7.599 1.00 . A A . 113 ALA CB 1 1 1 1914 1 1 113 ALA H H 8.992 -4.025 -9.092 1.00 . A A . 113 ALA H 1 1 1 1915 1 1 113 ALA HA H 7.805 -2.137 -7.455 1.00 . A A . 113 ALA HA 1 1 1 1916 1 1 113 ALA HB1 H 6.560 -3.934 -8.601 1.00 . A A . 113 ALA HB1 1 1 1 1917 1 1 113 ALA HB2 H 6.152 -3.876 -6.885 1.00 . A A . 113 ALA HB2 1 1 1 1918 1 1 113 ALA HB3 H 7.242 -5.127 -7.494 1.00 . A A . 113 ALA HB3 1 1 1 1919 1 1 113 ALA N N 9.191 -3.404 -8.358 1.00 . A A . 113 ALA N 1 1 1 1920 1 1 113 ALA O O 8.542 -2.518 -5.070 1.00 . A A . 113 ALA O 1 1 1 1921 1 1 114 LEU C C 11.033 -3.892 -3.989 1.00 . A A . 114 LEU C 1 1 1 1922 1 1 114 LEU CA C 9.997 -4.931 -4.482 1.00 . A A . 114 LEU CA 1 1 1 1923 1 1 114 LEU CB C 10.687 -6.314 -4.637 1.00 . A A . 114 LEU CB 1 1 1 1924 1 1 114 LEU CD1 C 10.650 -8.770 -5.351 1.00 . A A . 114 LEU CD1 1 1 1 1925 1 1 114 LEU CD2 C 8.558 -7.711 -4.356 1.00 . A A . 114 LEU CD2 1 1 1 1926 1 1 114 LEU CG C 9.821 -7.475 -5.202 1.00 . A A . 114 LEU CG 1 1 1 1927 1 1 114 LEU H H 9.519 -5.094 -6.546 1.00 . A A . 114 LEU H 1 1 1 1928 1 1 114 LEU HA H 9.199 -5.014 -3.750 1.00 . A A . 114 LEU HA 1 1 1 1929 1 1 114 LEU HB2 H 11.545 -6.189 -5.293 1.00 . A A . 114 LEU HB2 1 1 1 1930 1 1 114 LEU HB3 H 11.056 -6.617 -3.660 1.00 . A A . 114 LEU HB3 1 1 1 1931 1 1 114 LEU HD11 H 10.027 -9.554 -5.758 1.00 . A A . 114 LEU HD11 1 1 1 1932 1 1 114 LEU HD12 H 11.031 -9.079 -4.385 1.00 . A A . 114 LEU HD12 1 1 1 1933 1 1 114 LEU HD13 H 11.479 -8.591 -6.023 1.00 . A A . 114 LEU HD13 1 1 1 1934 1 1 114 LEU HD21 H 7.959 -6.813 -4.343 1.00 . A A . 114 LEU HD21 1 1 1 1935 1 1 114 LEU HD22 H 8.835 -7.973 -3.340 1.00 . A A . 114 LEU HD22 1 1 1 1936 1 1 114 LEU HD23 H 7.976 -8.516 -4.785 1.00 . A A . 114 LEU HD23 1 1 1 1937 1 1 114 LEU HG H 9.494 -7.201 -6.198 1.00 . A A . 114 LEU HG 1 1 1 1938 1 1 114 LEU N N 9.393 -4.518 -5.761 1.00 . A A . 114 LEU N 1 1 1 1939 1 1 114 LEU O O 11.181 -3.675 -2.784 1.00 . A A . 114 LEU O 1 1 1 1940 1 1 115 LYS C C 12.224 -0.935 -4.226 1.00 . A A . 115 LYS C 1 1 1 1941 1 1 115 LYS CA C 12.820 -2.287 -4.659 1.00 . A A . 115 LYS CA 1 1 1 1942 1 1 115 LYS CB C 13.762 -2.089 -5.883 1.00 . A A . 115 LYS CB 1 1 1 1943 1 1 115 LYS CD C 15.131 -4.321 -5.581 1.00 . A A . 115 LYS CD 1 1 1 1944 1 1 115 LYS CE C 14.270 -5.443 -4.966 1.00 . A A . 115 LYS CE 1 1 1 1945 1 1 115 LYS CG C 14.334 -3.374 -6.538 1.00 . A A . 115 LYS CG 1 1 1 1946 1 1 115 LYS H H 11.529 -3.448 -5.893 1.00 . A A . 115 LYS H 1 1 1 1947 1 1 115 LYS HA H 13.405 -2.691 -3.835 1.00 . A A . 115 LYS HA 1 1 1 1948 1 1 115 LYS HB2 H 13.214 -1.549 -6.654 1.00 . A A . 115 LYS HB2 1 1 1 1949 1 1 115 LYS HB3 H 14.600 -1.470 -5.575 1.00 . A A . 115 LYS HB3 1 1 1 1950 1 1 115 LYS HD2 H 15.930 -4.789 -6.140 1.00 . A A . 115 LYS HD2 1 1 1 1951 1 1 115 LYS HD3 H 15.567 -3.735 -4.777 1.00 . A A . 115 LYS HD3 1 1 1 1952 1 1 115 LYS HE2 H 13.499 -5.001 -4.346 1.00 . A A . 115 LYS HE2 1 1 1 1953 1 1 115 LYS HE3 H 13.797 -5.998 -5.768 1.00 . A A . 115 LYS HE3 1 1 1 1954 1 1 115 LYS HG2 H 13.509 -3.930 -6.966 1.00 . A A . 115 LYS HG2 1 1 1 1955 1 1 115 LYS HG3 H 14.992 -3.073 -7.349 1.00 . A A . 115 LYS HG3 1 1 1 1956 1 1 115 LYS HZ1 H 14.414 -7.030 -3.630 1.00 . A A . 115 LYS HZ1 1 1 1 1957 1 1 115 LYS HZ2 H 15.626 -5.861 -3.443 1.00 . A A . 115 LYS HZ2 1 1 1 1958 1 1 115 LYS HZ3 H 15.691 -6.943 -4.740 1.00 . A A . 115 LYS HZ3 1 1 1 1959 1 1 115 LYS N N 11.747 -3.261 -4.952 1.00 . A A . 115 LYS N 1 1 1 1960 1 1 115 LYS NZ N 15.056 -6.381 -4.137 1.00 . A A . 115 LYS NZ 1 1 1 1961 1 1 115 LYS O O 12.791 -0.250 -3.370 1.00 . A A . 115 LYS O 1 1 1 1962 1 1 116 ILE C C 9.791 0.518 -3.017 1.00 . A A . 116 ILE C 1 1 1 1963 1 1 116 ILE CA C 10.324 0.647 -4.467 1.00 . A A . 116 ILE CA 1 1 1 1964 1 1 116 ILE CB C 9.122 0.912 -5.457 1.00 . A A . 116 ILE CB 1 1 1 1965 1 1 116 ILE CD1 C 10.425 2.208 -7.321 1.00 . A A . 116 ILE CD1 1 1 1 1966 1 1 116 ILE CG1 C 9.596 0.984 -6.952 1.00 . A A . 116 ILE CG1 1 1 1 1967 1 1 116 ILE CG2 C 8.362 2.198 -5.069 1.00 . A A . 116 ILE CG2 1 1 1 1968 1 1 116 ILE H H 10.722 -1.133 -5.551 1.00 . A A . 116 ILE H 1 1 1 1969 1 1 116 ILE HA H 11.008 1.492 -4.522 1.00 . A A . 116 ILE HA 1 1 1 1970 1 1 116 ILE HB H 8.428 0.078 -5.360 1.00 . A A . 116 ILE HB 1 1 1 1971 1 1 116 ILE HD11 H 9.832 3.103 -7.200 1.00 . A A . 116 ILE HD11 1 1 1 1972 1 1 116 ILE HD12 H 10.736 2.121 -8.351 1.00 . A A . 116 ILE HD12 1 1 1 1973 1 1 116 ILE HD13 H 11.300 2.264 -6.687 1.00 . A A . 116 ILE HD13 1 1 1 1974 1 1 116 ILE HG12 H 10.203 0.118 -7.174 1.00 . A A . 116 ILE HG12 1 1 1 1975 1 1 116 ILE HG13 H 8.731 0.972 -7.603 1.00 . A A . 116 ILE HG13 1 1 1 1976 1 1 116 ILE HG21 H 7.963 2.101 -4.068 1.00 . A A . 116 ILE HG21 1 1 1 1977 1 1 116 ILE HG22 H 7.544 2.363 -5.760 1.00 . A A . 116 ILE HG22 1 1 1 1978 1 1 116 ILE HG23 H 9.033 3.049 -5.104 1.00 . A A . 116 ILE HG23 1 1 1 1979 1 1 116 ILE N N 11.074 -0.570 -4.831 1.00 . A A . 116 ILE N 1 1 1 1980 1 1 116 ILE O O 9.752 1.499 -2.265 1.00 . A A . 116 ILE O 1 1 1 1981 1 1 117 VAL C C 10.179 -0.841 -0.291 1.00 . A A . 117 VAL C 1 1 1 1982 1 1 117 VAL CA C 8.993 -1.058 -1.260 1.00 . A A . 117 VAL CA 1 1 1 1983 1 1 117 VAL CB C 8.468 -2.544 -1.129 1.00 . A A . 117 VAL CB 1 1 1 1984 1 1 117 VAL CG1 C 7.956 -2.847 0.303 1.00 . A A . 117 VAL CG1 1 1 1 1985 1 1 117 VAL CG2 C 7.371 -2.849 -2.168 1.00 . A A . 117 VAL CG2 1 1 1 1986 1 1 117 VAL H H 9.387 -1.431 -3.318 1.00 . A A . 117 VAL H 1 1 1 1987 1 1 117 VAL HA H 8.183 -0.384 -0.986 1.00 . A A . 117 VAL HA 1 1 1 1988 1 1 117 VAL HB H 9.306 -3.211 -1.329 1.00 . A A . 117 VAL HB 1 1 1 1989 1 1 117 VAL HG11 H 8.754 -2.692 1.020 1.00 . A A . 117 VAL HG11 1 1 1 1990 1 1 117 VAL HG12 H 7.623 -3.878 0.367 1.00 . A A . 117 VAL HG12 1 1 1 1991 1 1 117 VAL HG13 H 7.128 -2.192 0.544 1.00 . A A . 117 VAL HG13 1 1 1 1992 1 1 117 VAL HG21 H 7.759 -2.691 -3.162 1.00 . A A . 117 VAL HG21 1 1 1 1993 1 1 117 VAL HG22 H 6.523 -2.194 -2.008 1.00 . A A . 117 VAL HG22 1 1 1 1994 1 1 117 VAL HG23 H 7.048 -3.880 -2.075 1.00 . A A . 117 VAL HG23 1 1 1 1995 1 1 117 VAL N N 9.402 -0.724 -2.640 1.00 . A A . 117 VAL N 1 1 1 1996 1 1 117 VAL O O 9.979 -0.385 0.832 1.00 . A A . 117 VAL O 1 1 1 1997 1 1 118 ARG C C 12.931 0.496 0.323 1.00 . A A . 118 ARG C 1 1 1 1998 1 1 118 ARG CA C 12.647 -0.988 0.048 1.00 . A A . 118 ARG CA 1 1 1 1999 1 1 118 ARG CB C 13.863 -1.668 -0.633 1.00 . A A . 118 ARG CB 1 1 1 2000 1 1 118 ARG CD C 15.004 -3.868 -1.287 1.00 . A A . 118 ARG CD 1 1 1 2001 1 1 118 ARG CG C 13.748 -3.201 -0.709 1.00 . A A . 118 ARG CG 1 1 1 2002 1 1 118 ARG CZ C 15.902 -6.189 -1.046 1.00 . A A . 118 ARG CZ 1 1 1 2003 1 1 118 ARG H H 11.484 -1.531 -1.660 1.00 . A A . 118 ARG H 1 1 1 2004 1 1 118 ARG HA H 12.473 -1.480 0.998 1.00 . A A . 118 ARG HA 1 1 1 2005 1 1 118 ARG HB2 H 13.965 -1.281 -1.644 1.00 . A A . 118 ARG HB2 1 1 1 2006 1 1 118 ARG HB3 H 14.763 -1.424 -0.076 1.00 . A A . 118 ARG HB3 1 1 1 2007 1 1 118 ARG HD2 H 15.132 -3.561 -2.315 1.00 . A A . 118 ARG HD2 1 1 1 2008 1 1 118 ARG HD3 H 15.869 -3.555 -0.705 1.00 . A A . 118 ARG HD3 1 1 1 2009 1 1 118 ARG HE H 13.983 -5.699 -1.349 1.00 . A A . 118 ARG HE 1 1 1 2010 1 1 118 ARG HG2 H 13.583 -3.584 0.292 1.00 . A A . 118 ARG HG2 1 1 1 2011 1 1 118 ARG HG3 H 12.896 -3.460 -1.331 1.00 . A A . 118 ARG HG3 1 1 1 2012 1 1 118 ARG HH11 H 17.354 -4.781 -0.856 1.00 . A A . 118 ARG HH11 1 1 1 2013 1 1 118 ARG HH12 H 17.886 -6.424 -0.701 1.00 . A A . 118 ARG HH12 1 1 1 2014 1 1 118 ARG HH21 H 14.722 -7.823 -1.243 1.00 . A A . 118 ARG HH21 1 1 1 2015 1 1 118 ARG HH22 H 16.398 -8.141 -0.919 1.00 . A A . 118 ARG HH22 1 1 1 2016 1 1 118 ARG N N 11.409 -1.165 -0.752 1.00 . A A . 118 ARG N 1 1 1 2017 1 1 118 ARG NE N 14.891 -5.329 -1.235 1.00 . A A . 118 ARG NE 1 1 1 2018 1 1 118 ARG NH1 N 17.143 -5.763 -0.853 1.00 . A A . 118 ARG NH1 1 1 1 2019 1 1 118 ARG NH2 N 15.658 -7.486 -1.071 1.00 . A A . 118 ARG NH2 1 1 1 2020 1 1 118 ARG O O 13.438 0.838 1.401 1.00 . A A . 118 ARG O 1 1 1 2021 1 1 119 GLU C C 11.683 3.206 0.673 1.00 . A A . 119 GLU C 1 1 1 2022 1 1 119 GLU CA C 12.628 2.832 -0.467 1.00 . A A . 119 GLU CA 1 1 1 2023 1 1 119 GLU CB C 12.216 3.600 -1.750 1.00 . A A . 119 GLU CB 1 1 1 2024 1 1 119 GLU CD C 12.794 4.370 -4.111 1.00 . A A . 119 GLU CD 1 1 1 2025 1 1 119 GLU CG C 13.178 3.452 -2.935 1.00 . A A . 119 GLU CG 1 1 1 2026 1 1 119 GLU H H 12.337 1.017 -1.544 1.00 . A A . 119 GLU H 1 1 1 2027 1 1 119 GLU HA H 13.642 3.114 -0.200 1.00 . A A . 119 GLU HA 1 1 1 2028 1 1 119 GLU HB2 H 11.238 3.250 -2.066 1.00 . A A . 119 GLU HB2 1 1 1 2029 1 1 119 GLU HB3 H 12.137 4.664 -1.514 1.00 . A A . 119 GLU HB3 1 1 1 2030 1 1 119 GLU HG2 H 14.185 3.709 -2.609 1.00 . A A . 119 GLU HG2 1 1 1 2031 1 1 119 GLU HG3 H 13.170 2.416 -3.266 1.00 . A A . 119 GLU HG3 1 1 1 2032 1 1 119 GLU N N 12.600 1.371 -0.663 1.00 . A A . 119 GLU N 1 1 1 2033 1 1 119 GLU O O 12.094 3.815 1.656 1.00 . A A . 119 GLU O 1 1 1 2034 1 1 119 GLU OE1 O 12.822 5.609 -3.932 1.00 . A A . 119 GLU OE1 1 1 1 2035 1 1 119 GLU OE2 O 12.468 3.869 -5.209 1.00 . A A . 119 GLU OE2 1 1 1 2036 1 1 120 PHE C C 9.637 2.660 2.893 1.00 . A A . 120 PHE C 1 1 1 2037 1 1 120 PHE CA C 9.323 3.056 1.448 1.00 . A A . 120 PHE CA 1 1 1 2038 1 1 120 PHE CB C 8.033 2.345 0.963 1.00 . A A . 120 PHE CB 1 1 1 2039 1 1 120 PHE CD1 C 7.921 4.037 -0.972 1.00 . A A . 120 PHE CD1 1 1 1 2040 1 1 120 PHE CD2 C 6.354 2.225 -0.926 1.00 . A A . 120 PHE CD2 1 1 1 2041 1 1 120 PHE CE1 C 7.338 4.510 -2.128 1.00 . A A . 120 PHE CE1 1 1 1 2042 1 1 120 PHE CE2 C 5.777 2.712 -2.072 1.00 . A A . 120 PHE CE2 1 1 1 2043 1 1 120 PHE CG C 7.438 2.874 -0.345 1.00 . A A . 120 PHE CG 1 1 1 2044 1 1 120 PHE CZ C 6.264 3.848 -2.673 1.00 . A A . 120 PHE CZ 1 1 1 2045 1 1 120 PHE H H 10.231 2.181 -0.246 1.00 . A A . 120 PHE H 1 1 1 2046 1 1 120 PHE HA H 9.155 4.130 1.411 1.00 . A A . 120 PHE HA 1 1 1 2047 1 1 120 PHE HB2 H 8.245 1.288 0.826 1.00 . A A . 120 PHE HB2 1 1 1 2048 1 1 120 PHE HB3 H 7.264 2.446 1.726 1.00 . A A . 120 PHE HB3 1 1 1 2049 1 1 120 PHE HD1 H 8.769 4.563 -0.551 1.00 . A A . 120 PHE HD1 1 1 1 2050 1 1 120 PHE HD2 H 5.958 1.321 -0.467 1.00 . A A . 120 PHE HD2 1 1 1 2051 1 1 120 PHE HE1 H 7.723 5.409 -2.601 1.00 . A A . 120 PHE HE1 1 1 1 2052 1 1 120 PHE HE2 H 4.935 2.198 -2.503 1.00 . A A . 120 PHE HE2 1 1 1 2053 1 1 120 PHE HZ H 5.800 4.224 -3.573 1.00 . A A . 120 PHE HZ 1 1 1 2054 1 1 120 PHE N N 10.427 2.751 0.529 1.00 . A A . 120 PHE N 1 1 1 2055 1 1 120 PHE O O 9.382 3.433 3.804 1.00 . A A . 120 PHE O 1 1 1 2056 1 1 121 MET C C 11.686 1.647 5.074 1.00 . A A . 121 MET C 1 1 1 2057 1 1 121 MET CA C 10.522 0.902 4.396 1.00 . A A . 121 MET CA 1 1 1 2058 1 1 121 MET CB C 10.850 -0.608 4.271 1.00 . A A . 121 MET CB 1 1 1 2059 1 1 121 MET CE C 11.151 -3.348 2.379 1.00 . A A . 121 MET CE 1 1 1 2060 1 1 121 MET CG C 9.662 -1.487 3.871 1.00 . A A . 121 MET CG 1 1 1 2061 1 1 121 MET H H 10.365 0.906 2.285 1.00 . A A . 121 MET H 1 1 1 2062 1 1 121 MET HA H 9.639 1.008 5.021 1.00 . A A . 121 MET HA 1 1 1 2063 1 1 121 MET HB2 H 11.629 -0.738 3.527 1.00 . A A . 121 MET HB2 1 1 1 2064 1 1 121 MET HB3 H 11.225 -0.972 5.224 1.00 . A A . 121 MET HB3 1 1 1 2065 1 1 121 MET HE1 H 10.606 -3.018 1.507 1.00 . A A . 121 MET HE1 1 1 1 2066 1 1 121 MET HE2 H 11.455 -4.375 2.242 1.00 . A A . 121 MET HE2 1 1 1 2067 1 1 121 MET HE3 H 12.025 -2.728 2.517 1.00 . A A . 121 MET HE3 1 1 1 2068 1 1 121 MET HG2 H 8.864 -1.351 4.591 1.00 . A A . 121 MET HG2 1 1 1 2069 1 1 121 MET HG3 H 9.308 -1.192 2.889 1.00 . A A . 121 MET HG3 1 1 1 2070 1 1 121 MET N N 10.195 1.456 3.072 1.00 . A A . 121 MET N 1 1 1 2071 1 1 121 MET O O 11.701 1.778 6.297 1.00 . A A . 121 MET O 1 1 1 2072 1 1 121 MET SD S 10.095 -3.234 3.826 1.00 . A A . 121 MET SD 1 1 1 2073 1 1 122 GLN C C 13.524 4.265 5.156 1.00 . A A . 122 GLN C 1 1 1 2074 1 1 122 GLN CA C 13.865 2.798 4.800 1.00 . A A . 122 GLN CA 1 1 1 2075 1 1 122 GLN CB C 15.011 2.718 3.756 1.00 . A A . 122 GLN CB 1 1 1 2076 1 1 122 GLN CD C 17.505 2.936 3.237 1.00 . A A . 122 GLN CD 1 1 1 2077 1 1 122 GLN CG C 16.397 3.134 4.278 1.00 . A A . 122 GLN CG 1 1 1 2078 1 1 122 GLN H H 12.633 1.877 3.322 1.00 . A A . 122 GLN H 1 1 1 2079 1 1 122 GLN HA H 14.183 2.292 5.708 1.00 . A A . 122 GLN HA 1 1 1 2080 1 1 122 GLN HB2 H 15.080 1.694 3.400 1.00 . A A . 122 GLN HB2 1 1 1 2081 1 1 122 GLN HB3 H 14.759 3.352 2.909 1.00 . A A . 122 GLN HB3 1 1 1 2082 1 1 122 GLN HE21 H 17.214 4.763 2.519 1.00 . A A . 122 GLN HE21 1 1 1 2083 1 1 122 GLN HE22 H 18.453 3.842 1.745 1.00 . A A . 122 GLN HE22 1 1 1 2084 1 1 122 GLN HG2 H 16.370 4.181 4.566 1.00 . A A . 122 GLN HG2 1 1 1 2085 1 1 122 GLN HG3 H 16.637 2.540 5.152 1.00 . A A . 122 GLN HG3 1 1 1 2086 1 1 122 GLN N N 12.675 2.085 4.281 1.00 . A A . 122 GLN N 1 1 1 2087 1 1 122 GLN NE2 N 17.748 3.949 2.419 1.00 . A A . 122 GLN NE2 1 1 1 2088 1 1 122 GLN O O 14.031 4.812 6.145 1.00 . A A . 122 GLN O 1 1 1 2089 1 1 122 GLN OE1 O 18.126 1.872 3.158 1.00 . A A . 122 GLN OE1 1 1 1 2090 1 1 123 LYS C C 11.177 6.336 5.727 1.00 . A A . 123 LYS C 1 1 1 2091 1 1 123 LYS CA C 12.170 6.264 4.553 1.00 . A A . 123 LYS CA 1 1 1 2092 1 1 123 LYS CB C 11.549 6.801 3.231 1.00 . A A . 123 LYS CB 1 1 1 2093 1 1 123 LYS CD C 11.945 7.218 0.696 1.00 . A A . 123 LYS CD 1 1 1 2094 1 1 123 LYS CE C 13.004 7.228 -0.428 1.00 . A A . 123 LYS CE 1 1 1 2095 1 1 123 LYS CG C 12.569 6.866 2.069 1.00 . A A . 123 LYS CG 1 1 1 2096 1 1 123 LYS H H 12.241 4.350 3.620 1.00 . A A . 123 LYS H 1 1 1 2097 1 1 123 LYS HA H 13.044 6.865 4.796 1.00 . A A . 123 LYS HA 1 1 1 2098 1 1 123 LYS HB2 H 10.729 6.152 2.937 1.00 . A A . 123 LYS HB2 1 1 1 2099 1 1 123 LYS HB3 H 11.159 7.802 3.396 1.00 . A A . 123 LYS HB3 1 1 1 2100 1 1 123 LYS HD2 H 11.188 6.481 0.452 1.00 . A A . 123 LYS HD2 1 1 1 2101 1 1 123 LYS HD3 H 11.486 8.198 0.754 1.00 . A A . 123 LYS HD3 1 1 1 2102 1 1 123 LYS HE2 H 13.740 7.991 -0.213 1.00 . A A . 123 LYS HE2 1 1 1 2103 1 1 123 LYS HE3 H 13.494 6.261 -0.457 1.00 . A A . 123 LYS HE3 1 1 1 2104 1 1 123 LYS HG2 H 13.315 7.613 2.307 1.00 . A A . 123 LYS HG2 1 1 1 2105 1 1 123 LYS HG3 H 13.061 5.897 1.989 1.00 . A A . 123 LYS HG3 1 1 1 2106 1 1 123 LYS HZ1 H 11.994 8.447 -1.782 1.00 . A A . 123 LYS HZ1 1 1 1 2107 1 1 123 LYS HZ2 H 11.697 6.797 -1.995 1.00 . A A . 123 LYS HZ2 1 1 1 2108 1 1 123 LYS HZ3 H 13.166 7.458 -2.495 1.00 . A A . 123 LYS HZ3 1 1 1 2109 1 1 123 LYS N N 12.625 4.869 4.360 1.00 . A A . 123 LYS N 1 1 1 2110 1 1 123 LYS NZ N 12.424 7.504 -1.766 1.00 . A A . 123 LYS NZ 1 1 1 2111 1 1 123 LYS O O 11.234 7.252 6.552 1.00 . A A . 123 LYS O 1 1 1 2112 1 1 124 ALA C C 10.162 4.743 8.194 1.00 . A A . 124 ALA C 1 1 1 2113 1 1 124 ALA CA C 9.375 5.130 6.936 1.00 . A A . 124 ALA CA 1 1 1 2114 1 1 124 ALA CB C 8.337 4.045 6.614 1.00 . A A . 124 ALA CB 1 1 1 2115 1 1 124 ALA H H 10.249 4.693 5.059 1.00 . A A . 124 ALA H 1 1 1 2116 1 1 124 ALA HA H 8.846 6.062 7.114 1.00 . A A . 124 ALA HA 1 1 1 2117 1 1 124 ALA HB1 H 7.771 4.330 5.733 1.00 . A A . 124 ALA HB1 1 1 1 2118 1 1 124 ALA HB2 H 7.657 3.921 7.449 1.00 . A A . 124 ALA HB2 1 1 1 2119 1 1 124 ALA HB3 H 8.839 3.106 6.420 1.00 . A A . 124 ALA HB3 1 1 1 2120 1 1 124 ALA N N 10.291 5.328 5.801 1.00 . A A . 124 ALA N 1 1 1 2121 1 1 124 ALA O O 9.786 5.113 9.303 1.00 . A A . 124 ALA O 1 1 1 2122 1 1 125 GLY C C 12.807 4.781 9.758 1.00 . A A . 125 GLY C 1 1 1 2123 1 1 125 GLY CA C 12.154 3.587 9.074 1.00 . A A . 125 GLY CA 1 1 1 2124 1 1 125 GLY H H 11.455 3.687 7.081 1.00 . A A . 125 GLY H 1 1 1 2125 1 1 125 GLY HA2 H 11.598 3.017 9.810 1.00 . A A . 125 GLY HA2 1 1 1 2126 1 1 125 GLY HA3 H 12.926 2.950 8.666 1.00 . A A . 125 GLY HA3 1 1 1 2127 1 1 125 GLY N N 11.258 3.987 7.991 1.00 . A A . 125 GLY N 1 1 1 2128 1 1 125 GLY O O 13.019 4.763 10.972 1.00 . A A . 125 GLY O 1 1 1 2129 1 1 126 SER C C 12.726 7.906 10.309 1.00 . A A . 126 SER C 1 1 1 2130 1 1 126 SER CA C 13.717 7.082 9.451 1.00 . A A . 126 SER CA 1 1 1 2131 1 1 126 SER CB C 14.212 7.905 8.246 1.00 . A A . 126 SER CB 1 1 1 2132 1 1 126 SER H H 12.906 5.751 8.007 1.00 . A A . 126 SER H 1 1 1 2133 1 1 126 SER HA H 14.578 6.818 10.065 1.00 . A A . 126 SER HA 1 1 1 2134 1 1 126 SER HB2 H 13.384 8.143 7.596 1.00 . A A . 126 SER HB2 1 1 1 2135 1 1 126 SER HB3 H 14.680 8.822 8.588 1.00 . A A . 126 SER HB3 1 1 1 2136 1 1 126 SER HG H 14.877 6.261 7.414 1.00 . A A . 126 SER HG 1 1 1 2137 1 1 126 SER N N 13.104 5.827 8.964 1.00 . A A . 126 SER N 1 1 1 2138 1 1 126 SER O O 13.141 8.776 11.084 1.00 . A A . 126 SER O 1 1 1 2139 1 1 126 SER OG O 15.161 7.179 7.493 1.00 . A A . 126 SER OG 1 1 1 2140 1 1 127 LEU C C 10.086 7.356 12.174 1.00 . A A . 127 LEU C 1 1 1 2141 1 1 127 LEU CA C 10.328 8.221 10.917 1.00 . A A . 127 LEU CA 1 1 1 2142 1 1 127 LEU CB C 9.036 8.300 10.061 1.00 . A A . 127 LEU CB 1 1 1 2143 1 1 127 LEU CD1 C 7.888 8.967 7.868 1.00 . A A . 127 LEU CD1 1 1 1 2144 1 1 127 LEU CD2 C 9.453 10.601 9.035 1.00 . A A . 127 LEU CD2 1 1 1 2145 1 1 127 LEU CG C 9.149 9.120 8.740 1.00 . A A . 127 LEU CG 1 1 1 2146 1 1 127 LEU H H 11.185 7.009 9.405 1.00 . A A . 127 LEU H 1 1 1 2147 1 1 127 LEU HA H 10.616 9.222 11.225 1.00 . A A . 127 LEU HA 1 1 1 2148 1 1 127 LEU HB2 H 8.739 7.285 9.806 1.00 . A A . 127 LEU HB2 1 1 1 2149 1 1 127 LEU HB3 H 8.246 8.738 10.667 1.00 . A A . 127 LEU HB3 1 1 1 2150 1 1 127 LEU HD11 H 7.738 7.924 7.627 1.00 . A A . 127 LEU HD11 1 1 1 2151 1 1 127 LEU HD12 H 8.012 9.527 6.949 1.00 . A A . 127 LEU HD12 1 1 1 2152 1 1 127 LEU HD13 H 7.021 9.341 8.400 1.00 . A A . 127 LEU HD13 1 1 1 2153 1 1 127 LEU HD21 H 9.530 11.148 8.104 1.00 . A A . 127 LEU HD21 1 1 1 2154 1 1 127 LEU HD22 H 10.391 10.680 9.569 1.00 . A A . 127 LEU HD22 1 1 1 2155 1 1 127 LEU HD23 H 8.661 11.033 9.637 1.00 . A A . 127 LEU HD23 1 1 1 2156 1 1 127 LEU HG H 9.979 8.729 8.161 1.00 . A A . 127 LEU HG 1 1 1 2157 1 1 127 LEU N N 11.422 7.644 10.110 1.00 . A A . 127 LEU N 1 1 1 2158 1 1 127 LEU O O 9.778 7.879 13.252 1.00 . A A . 127 LEU O 1 1 1 2159 1 1 128 GLU C C 11.087 5.141 14.131 1.00 . A A . 128 GLU C 1 1 1 2160 1 1 128 GLU CA C 9.990 5.027 13.057 1.00 . A A . 128 GLU CA 1 1 1 2161 1 1 128 GLU CB C 9.915 3.617 12.393 1.00 . A A . 128 GLU CB 1 1 1 2162 1 1 128 GLU CD C 10.944 1.766 13.904 1.00 . A A . 128 GLU CD 1 1 1 2163 1 1 128 GLU CG C 9.661 2.417 13.343 1.00 . A A . 128 GLU CG 1 1 1 2164 1 1 128 GLU H H 10.508 5.705 11.118 1.00 . A A . 128 GLU H 1 1 1 2165 1 1 128 GLU HA H 9.026 5.247 13.514 1.00 . A A . 128 GLU HA 1 1 1 2166 1 1 128 GLU HB2 H 9.112 3.636 11.661 1.00 . A A . 128 GLU HB2 1 1 1 2167 1 1 128 GLU HB3 H 10.844 3.439 11.857 1.00 . A A . 128 GLU HB3 1 1 1 2168 1 1 128 GLU HG2 H 9.045 2.756 14.169 1.00 . A A . 128 GLU HG2 1 1 1 2169 1 1 128 GLU HG3 H 9.104 1.655 12.801 1.00 . A A . 128 GLU HG3 1 1 1 2170 1 1 128 GLU N N 10.228 6.028 11.999 1.00 . A A . 128 GLU N 1 1 1 2171 1 1 128 GLU O O 10.808 5.494 15.280 1.00 . A A . 128 GLU O 1 1 1 2172 1 1 128 GLU OE1 O 11.697 1.144 13.113 1.00 . A A . 128 GLU OE1 1 1 1 2173 1 1 128 GLU OE2 O 11.198 1.862 15.127 1.00 . A A . 128 GLU OE2 1 1 1 2174 1 1 129 HIS C C 13.829 6.680 14.236 1.00 . A A . 129 HIS C 1 1 1 2175 1 1 129 HIS CA C 13.521 5.210 14.533 1.00 . A A . 129 HIS CA 1 1 1 2176 1 1 129 HIS CB C 14.733 4.295 14.211 1.00 . A A . 129 HIS CB 1 1 1 2177 1 1 129 HIS CD2 C 14.274 2.459 15.983 1.00 . A A . 129 HIS CD2 1 1 1 2178 1 1 129 HIS CE1 C 14.649 0.703 14.744 1.00 . A A . 129 HIS CE1 1 1 1 2179 1 1 129 HIS CG C 14.598 2.899 14.745 1.00 . A A . 129 HIS CG 1 1 1 2180 1 1 129 HIS H H 12.465 4.358 12.901 1.00 . A A . 129 HIS H 1 1 1 2181 1 1 129 HIS HA H 13.270 5.108 15.589 1.00 . A A . 129 HIS HA 1 1 1 2182 1 1 129 HIS HB2 H 14.861 4.233 13.137 1.00 . A A . 129 HIS HB2 1 1 1 2183 1 1 129 HIS HB3 H 15.632 4.720 14.645 1.00 . A A . 129 HIS HB3 1 1 1 2184 1 1 129 HIS HD1 H 15.082 1.752 13.046 1.00 . A A . 129 HIS HD1 1 1 1 2185 1 1 129 HIS HD2 H 14.033 3.076 16.839 1.00 . A A . 129 HIS HD2 1 1 1 2186 1 1 129 HIS HE1 H 14.764 -0.321 14.420 1.00 . A A . 129 HIS HE1 1 1 1 2187 1 1 129 HIS HE2 H 13.907 0.513 16.629 1.00 . A A . 129 HIS HE2 1 1 1 2188 1 1 129 HIS N N 12.337 4.840 13.745 1.00 . A A . 129 HIS N 1 1 1 2189 1 1 129 HIS ND1 N 14.826 1.771 13.993 1.00 . A A . 129 HIS ND1 1 1 1 2190 1 1 129 HIS NE2 N 14.316 1.094 15.955 1.00 . A A . 129 HIS NE2 1 1 1 2191 1 1 129 HIS O O 14.242 7.012 13.116 1.00 . A A . 129 HIS O 1 1 1 2192 1 1 130 HIS C C 14.991 9.521 14.661 1.00 . A A . 130 HIS C 1 1 1 2193 1 1 130 HIS CA C 13.607 9.005 15.113 1.00 . A A . 130 HIS CA 1 1 1 2194 1 1 130 HIS CB C 13.196 9.649 16.465 1.00 . A A . 130 HIS CB 1 1 1 2195 1 1 130 HIS CD2 C 12.353 12.083 16.058 1.00 . A A . 130 HIS CD2 1 1 1 2196 1 1 130 HIS CE1 C 14.080 13.151 16.849 1.00 . A A . 130 HIS CE1 1 1 1 2197 1 1 130 HIS CG C 13.244 11.156 16.477 1.00 . A A . 130 HIS CG 1 1 1 2198 1 1 130 HIS H H 13.362 7.169 16.114 1.00 . A A . 130 HIS H 1 1 1 2199 1 1 130 HIS HA H 12.865 9.282 14.367 1.00 . A A . 130 HIS HA 1 1 1 2200 1 1 130 HIS HB2 H 12.184 9.349 16.708 1.00 . A A . 130 HIS HB2 1 1 1 2201 1 1 130 HIS HB3 H 13.859 9.290 17.245 1.00 . A A . 130 HIS HB3 1 1 1 2202 1 1 130 HIS HD1 H 15.138 11.476 17.339 1.00 . A A . 130 HIS HD1 1 1 1 2203 1 1 130 HIS HD2 H 11.388 11.890 15.612 1.00 . A A . 130 HIS HD2 1 1 1 2204 1 1 130 HIS HE1 H 14.748 13.946 17.148 1.00 . A A . 130 HIS HE1 1 1 1 2205 1 1 130 HIS HE2 H 12.526 14.157 15.993 1.00 . A A . 130 HIS HE2 1 1 1 2206 1 1 130 HIS N N 13.576 7.542 15.241 1.00 . A A . 130 HIS N 1 1 1 2207 1 1 130 HIS ND1 N 14.317 11.864 16.967 1.00 . A A . 130 HIS ND1 1 1 1 2208 1 1 130 HIS NE2 N 12.896 13.307 16.299 1.00 . A A . 130 HIS NE2 1 1 1 2209 1 1 130 HIS O O 15.929 9.632 15.460 1.00 . A A . 130 HIS O 1 1 1 2210 1 1 131 HIS C C 16.027 12.032 12.982 1.00 . A A . 131 HIS C 1 1 1 2211 1 1 131 HIS CA C 16.239 10.516 12.775 1.00 . A A . 131 HIS CA 1 1 1 2212 1 1 131 HIS CB C 16.391 10.147 11.269 1.00 . A A . 131 HIS CB 1 1 1 2213 1 1 131 HIS CD2 C 17.032 7.663 11.786 1.00 . A A . 131 HIS CD2 1 1 1 2214 1 1 131 HIS CE1 C 17.877 7.140 9.846 1.00 . A A . 131 HIS CE1 1 1 1 2215 1 1 131 HIS CG C 16.938 8.761 11.001 1.00 . A A . 131 HIS CG 1 1 1 2216 1 1 131 HIS H H 14.400 9.457 12.758 1.00 . A A . 131 HIS H 1 1 1 2217 1 1 131 HIS HA H 17.143 10.223 13.305 1.00 . A A . 131 HIS HA 1 1 1 2218 1 1 131 HIS HB2 H 15.422 10.205 10.790 1.00 . A A . 131 HIS HB2 1 1 1 2219 1 1 131 HIS HB3 H 17.055 10.858 10.791 1.00 . A A . 131 HIS HB3 1 1 1 2220 1 1 131 HIS HD1 H 17.580 8.967 9.005 1.00 . A A . 131 HIS HD1 1 1 1 2221 1 1 131 HIS HD2 H 16.697 7.575 12.811 1.00 . A A . 131 HIS HD2 1 1 1 2222 1 1 131 HIS HE1 H 18.339 6.586 9.038 1.00 . A A . 131 HIS HE1 1 1 1 2223 1 1 131 HIS HE2 H 17.651 5.730 11.297 1.00 . A A . 131 HIS HE2 1 1 1 2224 1 1 131 HIS N N 15.105 9.780 13.357 1.00 . A A . 131 HIS N 1 1 1 2225 1 1 131 HIS ND1 N 17.482 8.392 9.790 1.00 . A A . 131 HIS ND1 1 1 1 2226 1 1 131 HIS NE2 N 17.616 6.677 11.046 1.00 . A A . 131 HIS NE2 1 1 1 2227 1 1 131 HIS O O 15.084 12.448 13.675 1.00 . A A . 131 HIS O 1 1 1 2228 1 1 132 HIS C C 15.638 14.771 11.553 1.00 . A A . 132 HIS C 1 1 1 2229 1 1 132 HIS CA C 16.797 14.322 12.458 1.00 . A A . 132 HIS CA 1 1 1 2230 1 1 132 HIS CB C 18.133 14.985 12.047 1.00 . A A . 132 HIS CB 1 1 1 2231 1 1 132 HIS CD2 C 20.298 13.824 12.933 1.00 . A A . 132 HIS CD2 1 1 1 2232 1 1 132 HIS CE1 C 20.420 14.832 14.870 1.00 . A A . 132 HIS CE1 1 1 1 2233 1 1 132 HIS CG C 19.258 14.691 13.006 1.00 . A A . 132 HIS CG 1 1 1 2234 1 1 132 HIS H H 17.694 12.457 11.965 1.00 . A A . 132 HIS H 1 1 1 2235 1 1 132 HIS HA H 16.560 14.609 13.483 1.00 . A A . 132 HIS HA 1 1 1 2236 1 1 132 HIS HB2 H 18.424 14.629 11.064 1.00 . A A . 132 HIS HB2 1 1 1 2237 1 1 132 HIS HB3 H 18.009 16.061 12.005 1.00 . A A . 132 HIS HB3 1 1 1 2238 1 1 132 HIS HD1 H 18.761 15.993 14.584 1.00 . A A . 132 HIS HD1 1 1 1 2239 1 1 132 HIS HD2 H 20.533 13.167 12.106 1.00 . A A . 132 HIS HD2 1 1 1 2240 1 1 132 HIS HE1 H 20.747 15.124 15.856 1.00 . A A . 132 HIS HE1 1 1 1 2241 1 1 132 HIS HE2 H 21.832 13.465 14.309 1.00 . A A . 132 HIS HE2 1 1 1 2242 1 1 132 HIS N N 16.924 12.850 12.422 1.00 . A A . 132 HIS N 1 1 1 2243 1 1 132 HIS ND1 N 19.371 15.310 14.231 1.00 . A A . 132 HIS ND1 1 1 1 2244 1 1 132 HIS NE2 N 20.998 13.933 14.102 1.00 . A A . 132 HIS NE2 1 1 1 2245 1 1 132 HIS O O 15.292 14.064 10.600 1.00 . A A . 132 HIS O 1 1 1 2246 1 1 133 HIS C C 13.995 16.589 9.695 1.00 . A A . 133 HIS C 1 1 1 2247 1 1 133 HIS CA C 13.800 16.412 11.214 1.00 . A A . 133 HIS CA 1 1 1 2248 1 1 133 HIS CB C 13.314 17.743 11.857 1.00 . A A . 133 HIS CB 1 1 1 2249 1 1 133 HIS CD2 C 11.728 19.106 10.270 1.00 . A A . 133 HIS CD2 1 1 1 2250 1 1 133 HIS CE1 C 9.816 18.464 11.106 1.00 . A A . 133 HIS CE1 1 1 1 2251 1 1 133 HIS CG C 12.000 18.255 11.295 1.00 . A A . 133 HIS CG 1 1 1 2252 1 1 133 HIS H H 15.434 16.490 12.579 1.00 . A A . 133 HIS H 1 1 1 2253 1 1 133 HIS HA H 13.038 15.655 11.385 1.00 . A A . 133 HIS HA 1 1 1 2254 1 1 133 HIS HB2 H 13.181 17.595 12.925 1.00 . A A . 133 HIS HB2 1 1 1 2255 1 1 133 HIS HB3 H 14.066 18.508 11.707 1.00 . A A . 133 HIS HB3 1 1 1 2256 1 1 133 HIS HD1 H 10.626 17.275 12.559 1.00 . A A . 133 HIS HD1 1 1 1 2257 1 1 133 HIS HD2 H 12.453 19.604 9.639 1.00 . A A . 133 HIS HD2 1 1 1 2258 1 1 133 HIS HE1 H 8.758 18.362 11.286 1.00 . A A . 133 HIS HE1 1 1 1 2259 1 1 133 HIS HE2 H 9.881 19.675 9.461 1.00 . A A . 133 HIS HE2 1 1 1 2260 1 1 133 HIS N N 15.035 15.935 11.871 1.00 . A A . 133 HIS N 1 1 1 2261 1 1 133 HIS ND1 N 10.773 17.885 11.801 1.00 . A A . 133 HIS ND1 1 1 1 2262 1 1 133 HIS NE2 N 10.369 19.212 10.178 1.00 . A A . 133 HIS NE2 1 1 1 2263 1 1 133 HIS O O 14.850 17.366 9.261 1.00 . A A . 133 HIS O 1 1 1 2264 1 1 134 HIS C C 11.740 16.184 6.926 1.00 . A A . 134 HIS C 1 1 1 2265 1 1 134 HIS CA C 13.185 15.925 7.436 1.00 . A A . 134 HIS CA 1 1 1 2266 1 1 134 HIS CB C 13.855 14.628 6.858 1.00 . A A . 134 HIS CB 1 1 1 2267 1 1 134 HIS CD2 C 12.366 12.549 7.421 1.00 . A A . 134 HIS CD2 1 1 1 2268 1 1 134 HIS CE1 C 13.683 11.594 8.874 1.00 . A A . 134 HIS CE1 1 1 1 2269 1 1 134 HIS CG C 13.464 13.331 7.541 1.00 . A A . 134 HIS CG 1 1 1 2270 1 1 134 HIS H H 12.543 15.260 9.346 1.00 . A A . 134 HIS H 1 1 1 2271 1 1 134 HIS HA H 13.793 16.781 7.137 1.00 . A A . 134 HIS HA 1 1 1 2272 1 1 134 HIS HB2 H 13.603 14.537 5.812 1.00 . A A . 134 HIS HB2 1 1 1 2273 1 1 134 HIS HB3 H 14.937 14.724 6.940 1.00 . A A . 134 HIS HB3 1 1 1 2274 1 1 134 HIS HD1 H 15.140 13.017 8.780 1.00 . A A . 134 HIS HD1 1 1 1 2275 1 1 134 HIS HD2 H 11.518 12.731 6.777 1.00 . A A . 134 HIS HD2 1 1 1 2276 1 1 134 HIS HE1 H 14.085 10.899 9.596 1.00 . A A . 134 HIS HE1 1 1 1 2277 1 1 134 HIS HE2 H 12.019 10.646 8.193 1.00 . A A . 134 HIS HE2 1 1 1 2278 1 1 134 HIS N N 13.179 15.865 8.911 1.00 . A A . 134 HIS N 1 1 1 2279 1 1 134 HIS ND1 N 14.266 12.697 8.464 1.00 . A A . 134 HIS ND1 1 1 1 2280 1 1 134 HIS NE2 N 12.528 11.479 8.260 1.00 . A A . 134 HIS NE2 1 1 1 2281 1 1 134 HIS O O 11.061 15.259 6.433 1.00 . A A . 134 HIS O 1 1 1 2282 1 1 134 HIS OXT O 11.259 17.325 7.093 1.00 . A A . 134 HIS OXT 1 1 2 2283 1 1 1 MET C C 0.910 6.396 14.540 1.00 . A A . 1 MET C 1 1 2 2284 1 1 1 MET CA C 0.655 7.805 15.079 1.00 . A A . 1 MET CA 1 1 2 2285 1 1 1 MET CB C 2.011 8.466 15.485 1.00 . A A . 1 MET CB 1 1 2 2286 1 1 1 MET CE C 3.076 11.511 18.172 1.00 . A A . 1 MET CE 1 1 2 2287 1 1 1 MET CG C 1.906 9.716 16.367 1.00 . A A . 1 MET CG 1 1 2 2288 1 1 1 MET H1 H 0.210 7.116 16.988 1.00 . A A . 1 MET H1 1 1 2 2289 1 1 1 MET H2 H -1.133 7.225 15.964 1.00 . A A . 1 MET H2 1 1 2 2290 1 1 1 MET H3 H -0.463 8.620 16.622 1.00 . A A . 1 MET H3 1 1 2 2291 1 1 1 MET HA H 0.159 8.409 14.326 1.00 . A A . 1 MET HA 1 1 2 2292 1 1 1 MET HB2 H 2.602 7.744 16.030 1.00 . A A . 1 MET HB2 1 1 2 2293 1 1 1 MET HB3 H 2.554 8.738 14.584 1.00 . A A . 1 MET HB3 1 1 2 2294 1 1 1 MET HE1 H 3.974 11.957 18.576 1.00 . A A . 1 MET HE1 1 1 2 2295 1 1 1 MET HE2 H 2.536 11.010 18.964 1.00 . A A . 1 MET HE2 1 1 2 2296 1 1 1 MET HE3 H 2.454 12.283 17.743 1.00 . A A . 1 MET HE3 1 1 2 2297 1 1 1 MET HG2 H 1.404 10.501 15.811 1.00 . A A . 1 MET HG2 1 1 2 2298 1 1 1 MET HG3 H 1.319 9.473 17.246 1.00 . A A . 1 MET HG3 1 1 2 2299 1 1 1 MET N N -0.243 7.687 16.245 1.00 . A A . 1 MET N 1 1 2 2300 1 1 1 MET O O 1.256 5.517 15.323 1.00 . A A . 1 MET O 1 1 2 2301 1 1 1 MET SD S 3.522 10.326 16.901 1.00 . A A . 1 MET SD 1 1 2 2302 1 1 2 LYS C C 1.569 5.177 11.150 1.00 . A A . 2 LYS C 1 1 2 2303 1 1 2 LYS CA C 1.028 4.891 12.557 1.00 . A A . 2 LYS CA 1 1 2 2304 1 1 2 LYS CB C -0.211 3.940 12.481 1.00 . A A . 2 LYS CB 1 1 2 2305 1 1 2 LYS CD C -1.807 2.345 13.761 1.00 . A A . 2 LYS CD 1 1 2 2306 1 1 2 LYS CE C -1.392 1.065 13.026 1.00 . A A . 2 LYS CE 1 1 2 2307 1 1 2 LYS CG C -0.680 3.393 13.850 1.00 . A A . 2 LYS CG 1 1 2 2308 1 1 2 LYS H H 0.326 6.894 12.687 1.00 . A A . 2 LYS H 1 1 2 2309 1 1 2 LYS HA H 1.814 4.397 13.133 1.00 . A A . 2 LYS HA 1 1 2 2310 1 1 2 LYS HB2 H -1.040 4.481 12.029 1.00 . A A . 2 LYS HB2 1 1 2 2311 1 1 2 LYS HB3 H 0.036 3.094 11.846 1.00 . A A . 2 LYS HB3 1 1 2 2312 1 1 2 LYS HD2 H -2.110 2.076 14.767 1.00 . A A . 2 LYS HD2 1 1 2 2313 1 1 2 LYS HD3 H -2.657 2.787 13.248 1.00 . A A . 2 LYS HD3 1 1 2 2314 1 1 2 LYS HE2 H -1.351 1.260 11.962 1.00 . A A . 2 LYS HE2 1 1 2 2315 1 1 2 LYS HE3 H -0.414 0.757 13.371 1.00 . A A . 2 LYS HE3 1 1 2 2316 1 1 2 LYS HG2 H 0.170 2.943 14.352 1.00 . A A . 2 LYS HG2 1 1 2 2317 1 1 2 LYS HG3 H -1.029 4.230 14.451 1.00 . A A . 2 LYS HG3 1 1 2 2318 1 1 2 LYS HZ1 H -2.318 -0.333 14.271 1.00 . A A . 2 LYS HZ1 1 1 2 2319 1 1 2 LYS HZ2 H -2.091 -0.878 12.686 1.00 . A A . 2 LYS HZ2 1 1 2 2320 1 1 2 LYS HZ3 H -3.316 0.235 13.031 1.00 . A A . 2 LYS HZ3 1 1 2 2321 1 1 2 LYS N N 0.705 6.172 13.230 1.00 . A A . 2 LYS N 1 1 2 2322 1 1 2 LYS NZ N -2.348 -0.053 13.268 1.00 . A A . 2 LYS NZ 1 1 2 2323 1 1 2 LYS O O 1.012 6.009 10.423 1.00 . A A . 2 LYS O 1 1 2 2324 1 1 3 ILE C C 2.825 3.393 8.641 1.00 . A A . 3 ILE C 1 1 2 2325 1 1 3 ILE CA C 3.287 4.602 9.456 1.00 . A A . 3 ILE CA 1 1 2 2326 1 1 3 ILE CB C 4.854 4.636 9.529 1.00 . A A . 3 ILE CB 1 1 2 2327 1 1 3 ILE CD1 C 6.819 5.755 10.781 1.00 . A A . 3 ILE CD1 1 1 2 2328 1 1 3 ILE CG1 C 5.325 5.726 10.542 1.00 . A A . 3 ILE CG1 1 1 2 2329 1 1 3 ILE CG2 C 5.457 4.887 8.121 1.00 . A A . 3 ILE CG2 1 1 2 2330 1 1 3 ILE H H 3.094 3.910 11.447 1.00 . A A . 3 ILE H 1 1 2 2331 1 1 3 ILE HA H 2.942 5.522 8.979 1.00 . A A . 3 ILE HA 1 1 2 2332 1 1 3 ILE HB H 5.201 3.661 9.876 1.00 . A A . 3 ILE HB 1 1 2 2333 1 1 3 ILE HD11 H 7.047 6.513 11.513 1.00 . A A . 3 ILE HD11 1 1 2 2334 1 1 3 ILE HD12 H 7.335 5.984 9.856 1.00 . A A . 3 ILE HD12 1 1 2 2335 1 1 3 ILE HD13 H 7.148 4.792 11.147 1.00 . A A . 3 ILE HD13 1 1 2 2336 1 1 3 ILE HG12 H 5.036 6.705 10.180 1.00 . A A . 3 ILE HG12 1 1 2 2337 1 1 3 ILE HG13 H 4.846 5.552 11.498 1.00 . A A . 3 ILE HG13 1 1 2 2338 1 1 3 ILE HG21 H 5.106 5.837 7.735 1.00 . A A . 3 ILE HG21 1 1 2 2339 1 1 3 ILE HG22 H 5.157 4.096 7.447 1.00 . A A . 3 ILE HG22 1 1 2 2340 1 1 3 ILE HG23 H 6.538 4.905 8.184 1.00 . A A . 3 ILE HG23 1 1 2 2341 1 1 3 ILE N N 2.678 4.507 10.793 1.00 . A A . 3 ILE N 1 1 2 2342 1 1 3 ILE O O 3.147 2.247 8.982 1.00 . A A . 3 ILE O 1 1 2 2343 1 1 4 LEU C C 1.909 2.515 5.426 1.00 . A A . 4 LEU C 1 1 2 2344 1 1 4 LEU CA C 1.344 2.604 6.837 1.00 . A A . 4 LEU CA 1 1 2 2345 1 1 4 LEU CB C -0.176 2.913 6.803 1.00 . A A . 4 LEU CB 1 1 2 2346 1 1 4 LEU CD1 C -2.328 3.476 8.050 1.00 . A A . 4 LEU CD1 1 1 2 2347 1 1 4 LEU CD2 C -0.591 2.029 9.178 1.00 . A A . 4 LEU CD2 1 1 2 2348 1 1 4 LEU CG C -0.835 3.187 8.192 1.00 . A A . 4 LEU CG 1 1 2 2349 1 1 4 LEU H H 1.950 4.584 7.287 1.00 . A A . 4 LEU H 1 1 2 2350 1 1 4 LEU HA H 1.492 1.650 7.342 1.00 . A A . 4 LEU HA 1 1 2 2351 1 1 4 LEU HB2 H -0.333 3.787 6.176 1.00 . A A . 4 LEU HB2 1 1 2 2352 1 1 4 LEU HB3 H -0.687 2.069 6.343 1.00 . A A . 4 LEU HB3 1 1 2 2353 1 1 4 LEU HD11 H -2.473 4.326 7.398 1.00 . A A . 4 LEU HD11 1 1 2 2354 1 1 4 LEU HD12 H -2.743 3.701 9.023 1.00 . A A . 4 LEU HD12 1 1 2 2355 1 1 4 LEU HD13 H -2.833 2.611 7.637 1.00 . A A . 4 LEU HD13 1 1 2 2356 1 1 4 LEU HD21 H -1.017 1.111 8.788 1.00 . A A . 4 LEU HD21 1 1 2 2357 1 1 4 LEU HD22 H -1.050 2.261 10.130 1.00 . A A . 4 LEU HD22 1 1 2 2358 1 1 4 LEU HD23 H 0.471 1.894 9.324 1.00 . A A . 4 LEU HD23 1 1 2 2359 1 1 4 LEU HG H -0.379 4.075 8.620 1.00 . A A . 4 LEU HG 1 1 2 2360 1 1 4 LEU N N 2.045 3.653 7.586 1.00 . A A . 4 LEU N 1 1 2 2361 1 1 4 LEU O O 1.754 3.444 4.633 1.00 . A A . 4 LEU O 1 1 2 2362 1 1 5 ILE C C 1.859 0.461 3.042 1.00 . A A . 5 ILE C 1 1 2 2363 1 1 5 ILE CA C 3.043 1.134 3.758 1.00 . A A . 5 ILE CA 1 1 2 2364 1 1 5 ILE CB C 4.319 0.207 3.724 1.00 . A A . 5 ILE CB 1 1 2 2365 1 1 5 ILE CD1 C 5.995 2.116 4.301 1.00 . A A . 5 ILE CD1 1 1 2 2366 1 1 5 ILE CG1 C 5.440 0.753 4.666 1.00 . A A . 5 ILE CG1 1 1 2 2367 1 1 5 ILE CG2 C 4.854 0.031 2.276 1.00 . A A . 5 ILE CG2 1 1 2 2368 1 1 5 ILE H H 2.814 0.776 5.835 1.00 . A A . 5 ILE H 1 1 2 2369 1 1 5 ILE HA H 3.283 2.077 3.262 1.00 . A A . 5 ILE HA 1 1 2 2370 1 1 5 ILE HB H 4.021 -0.774 4.081 1.00 . A A . 5 ILE HB 1 1 2 2371 1 1 5 ILE HD11 H 6.760 2.388 5.010 1.00 . A A . 5 ILE HD11 1 1 2 2372 1 1 5 ILE HD12 H 5.203 2.854 4.330 1.00 . A A . 5 ILE HD12 1 1 2 2373 1 1 5 ILE HD13 H 6.422 2.087 3.307 1.00 . A A . 5 ILE HD13 1 1 2 2374 1 1 5 ILE HG12 H 5.052 0.828 5.672 1.00 . A A . 5 ILE HG12 1 1 2 2375 1 1 5 ILE HG13 H 6.271 0.055 4.670 1.00 . A A . 5 ILE HG13 1 1 2 2376 1 1 5 ILE HG21 H 5.728 -0.613 2.283 1.00 . A A . 5 ILE HG21 1 1 2 2377 1 1 5 ILE HG22 H 5.127 0.994 1.864 1.00 . A A . 5 ILE HG22 1 1 2 2378 1 1 5 ILE HG23 H 4.089 -0.418 1.654 1.00 . A A . 5 ILE HG23 1 1 2 2379 1 1 5 ILE N N 2.605 1.417 5.125 1.00 . A A . 5 ILE N 1 1 2 2380 1 1 5 ILE O O 1.565 -0.714 3.276 1.00 . A A . 5 ILE O 1 1 2 2381 1 1 6 LEU C C 0.534 0.202 0.133 1.00 . A A . 6 LEU C 1 1 2 2382 1 1 6 LEU CA C -0.005 0.734 1.457 1.00 . A A . 6 LEU CA 1 1 2 2383 1 1 6 LEU CB C -1.053 1.871 1.211 1.00 . A A . 6 LEU CB 1 1 2 2384 1 1 6 LEU CD1 C -2.961 0.204 0.629 1.00 . A A . 6 LEU CD1 1 1 2 2385 1 1 6 LEU CD2 C -2.917 1.405 2.886 1.00 . A A . 6 LEU CD2 1 1 2 2386 1 1 6 LEU CG C -2.566 1.492 1.390 1.00 . A A . 6 LEU CG 1 1 2 2387 1 1 6 LEU H H 1.433 2.151 2.063 1.00 . A A . 6 LEU H 1 1 2 2388 1 1 6 LEU HA H -0.467 -0.076 2.016 1.00 . A A . 6 LEU HA 1 1 2 2389 1 1 6 LEU HB2 H -0.832 2.681 1.894 1.00 . A A . 6 LEU HB2 1 1 2 2390 1 1 6 LEU HB3 H -0.925 2.261 0.208 1.00 . A A . 6 LEU HB3 1 1 2 2391 1 1 6 LEU HD11 H -2.731 0.322 -0.424 1.00 . A A . 6 LEU HD11 1 1 2 2392 1 1 6 LEU HD12 H -4.025 0.035 0.734 1.00 . A A . 6 LEU HD12 1 1 2 2393 1 1 6 LEU HD13 H -2.422 -0.647 1.022 1.00 . A A . 6 LEU HD13 1 1 2 2394 1 1 6 LEU HD21 H -2.741 2.363 3.357 1.00 . A A . 6 LEU HD21 1 1 2 2395 1 1 6 LEU HD22 H -2.303 0.651 3.365 1.00 . A A . 6 LEU HD22 1 1 2 2396 1 1 6 LEU HD23 H -3.957 1.144 2.999 1.00 . A A . 6 LEU HD23 1 1 2 2397 1 1 6 LEU HG H -3.175 2.289 0.966 1.00 . A A . 6 LEU HG 1 1 2 2398 1 1 6 LEU N N 1.148 1.231 2.214 1.00 . A A . 6 LEU N 1 1 2 2399 1 1 6 LEU O O 1.277 0.897 -0.549 1.00 . A A . 6 LEU O 1 1 2 2400 1 1 7 ILE C C -0.609 -2.333 -2.094 1.00 . A A . 7 ILE C 1 1 2 2401 1 1 7 ILE CA C 0.611 -1.651 -1.479 1.00 . A A . 7 ILE CA 1 1 2 2402 1 1 7 ILE CB C 1.790 -2.684 -1.267 1.00 . A A . 7 ILE CB 1 1 2 2403 1 1 7 ILE CD1 C 4.182 -2.858 -0.274 1.00 . A A . 7 ILE CD1 1 1 2 2404 1 1 7 ILE CG1 C 3.038 -1.958 -0.663 1.00 . A A . 7 ILE CG1 1 1 2 2405 1 1 7 ILE CG2 C 2.154 -3.417 -2.588 1.00 . A A . 7 ILE CG2 1 1 2 2406 1 1 7 ILE H H -0.338 -1.565 0.417 1.00 . A A . 7 ILE H 1 1 2 2407 1 1 7 ILE HA H 0.956 -0.867 -2.159 1.00 . A A . 7 ILE HA 1 1 2 2408 1 1 7 ILE HB H 1.449 -3.432 -0.558 1.00 . A A . 7 ILE HB 1 1 2 2409 1 1 7 ILE HD11 H 4.973 -2.262 0.157 1.00 . A A . 7 ILE HD11 1 1 2 2410 1 1 7 ILE HD12 H 4.563 -3.373 -1.150 1.00 . A A . 7 ILE HD12 1 1 2 2411 1 1 7 ILE HD13 H 3.845 -3.584 0.450 1.00 . A A . 7 ILE HD13 1 1 2 2412 1 1 7 ILE HG12 H 3.419 -1.247 -1.384 1.00 . A A . 7 ILE HG12 1 1 2 2413 1 1 7 ILE HG13 H 2.735 -1.419 0.227 1.00 . A A . 7 ILE HG13 1 1 2 2414 1 1 7 ILE HG21 H 2.956 -4.125 -2.407 1.00 . A A . 7 ILE HG21 1 1 2 2415 1 1 7 ILE HG22 H 2.477 -2.698 -3.328 1.00 . A A . 7 ILE HG22 1 1 2 2416 1 1 7 ILE HG23 H 1.289 -3.950 -2.962 1.00 . A A . 7 ILE HG23 1 1 2 2417 1 1 7 ILE N N 0.203 -1.038 -0.207 1.00 . A A . 7 ILE N 1 1 2 2418 1 1 7 ILE O O -1.175 -3.254 -1.501 1.00 . A A . 7 ILE O 1 1 2 2419 1 1 8 ASN C C -1.453 -3.217 -5.231 1.00 . A A . 8 ASN C 1 1 2 2420 1 1 8 ASN CA C -2.086 -2.499 -4.045 1.00 . A A . 8 ASN CA 1 1 2 2421 1 1 8 ASN CB C -3.110 -1.449 -4.540 1.00 . A A . 8 ASN CB 1 1 2 2422 1 1 8 ASN CG C -4.323 -2.075 -5.245 1.00 . A A . 8 ASN CG 1 1 2 2423 1 1 8 ASN H H -0.570 -1.088 -3.659 1.00 . A A . 8 ASN H 1 1 2 2424 1 1 8 ASN HA H -2.600 -3.223 -3.412 1.00 . A A . 8 ASN HA 1 1 2 2425 1 1 8 ASN HB2 H -3.468 -0.892 -3.687 1.00 . A A . 8 ASN HB2 1 1 2 2426 1 1 8 ASN HB3 H -2.626 -0.760 -5.225 1.00 . A A . 8 ASN HB3 1 1 2 2427 1 1 8 ASN HD21 H -3.335 -2.170 -6.969 1.00 . A A . 8 ASN HD21 1 1 2 2428 1 1 8 ASN HD22 H -4.952 -2.779 -6.994 1.00 . A A . 8 ASN HD22 1 1 2 2429 1 1 8 ASN N N -1.019 -1.865 -3.279 1.00 . A A . 8 ASN N 1 1 2 2430 1 1 8 ASN ND2 N -4.192 -2.367 -6.534 1.00 . A A . 8 ASN ND2 1 1 2 2431 1 1 8 ASN O O -0.942 -2.580 -6.152 1.00 . A A . 8 ASN O 1 1 2 2432 1 1 8 ASN OD1 O -5.361 -2.320 -4.627 1.00 . A A . 8 ASN OD1 1 1 2 2433 1 1 9 THR C C -2.221 -6.438 -6.508 1.00 . A A . 9 THR C 1 1 2 2434 1 1 9 THR CA C -1.103 -5.411 -6.302 1.00 . A A . 9 THR CA 1 1 2 2435 1 1 9 THR CB C 0.299 -6.095 -6.097 1.00 . A A . 9 THR CB 1 1 2 2436 1 1 9 THR CG2 C 0.481 -6.696 -4.692 1.00 . A A . 9 THR CG2 1 1 2 2437 1 1 9 THR H H -1.754 -4.974 -4.346 1.00 . A A . 9 THR H 1 1 2 2438 1 1 9 THR HA H -1.043 -4.793 -7.201 1.00 . A A . 9 THR HA 1 1 2 2439 1 1 9 THR HB H 1.058 -5.331 -6.232 1.00 . A A . 9 THR HB 1 1 2 2440 1 1 9 THR HG1 H 1.380 -6.958 -7.508 1.00 . A A . 9 THR HG1 1 1 2 2441 1 1 9 THR HG21 H 1.456 -7.165 -4.619 1.00 . A A . 9 THR HG21 1 1 2 2442 1 1 9 THR HG22 H -0.286 -7.438 -4.515 1.00 . A A . 9 THR HG22 1 1 2 2443 1 1 9 THR HG23 H 0.403 -5.917 -3.947 1.00 . A A . 9 THR HG23 1 1 2 2444 1 1 9 THR N N -1.465 -4.547 -5.178 1.00 . A A . 9 THR N 1 1 2 2445 1 1 9 THR O O -2.661 -7.084 -5.547 1.00 . A A . 9 THR O 1 1 2 2446 1 1 9 THR OG1 O 0.521 -7.104 -7.099 1.00 . A A . 9 THR OG1 1 1 2 2447 1 1 10 ASN C C -3.106 -8.916 -8.439 1.00 . A A . 10 ASN C 1 1 2 2448 1 1 10 ASN CA C -3.747 -7.544 -8.112 1.00 . A A . 10 ASN CA 1 1 2 2449 1 1 10 ASN CB C -4.584 -6.996 -9.303 1.00 . A A . 10 ASN CB 1 1 2 2450 1 1 10 ASN CG C -5.864 -7.801 -9.583 1.00 . A A . 10 ASN CG 1 1 2 2451 1 1 10 ASN H H -2.276 -6.064 -8.480 1.00 . A A . 10 ASN H 1 1 2 2452 1 1 10 ASN HA H -4.400 -7.667 -7.252 1.00 . A A . 10 ASN HA 1 1 2 2453 1 1 10 ASN HB2 H -4.871 -5.971 -9.091 1.00 . A A . 10 ASN HB2 1 1 2 2454 1 1 10 ASN HB3 H -3.973 -7.000 -10.199 1.00 . A A . 10 ASN HB3 1 1 2 2455 1 1 10 ASN HD21 H -6.878 -6.720 -8.256 1.00 . A A . 10 ASN HD21 1 1 2 2456 1 1 10 ASN HD22 H -7.777 -7.956 -9.067 1.00 . A A . 10 ASN HD22 1 1 2 2457 1 1 10 ASN N N -2.686 -6.580 -7.758 1.00 . A A . 10 ASN N 1 1 2 2458 1 1 10 ASN ND2 N -6.948 -7.459 -8.902 1.00 . A A . 10 ASN ND2 1 1 2 2459 1 1 10 ASN O O -3.793 -9.941 -8.494 1.00 . A A . 10 ASN O 1 1 2 2460 1 1 10 ASN OD1 O -5.873 -8.728 -10.397 1.00 . A A . 10 ASN OD1 1 1 2 2461 1 1 11 ASN C C -0.490 -10.844 -7.738 1.00 . A A . 11 ASN C 1 1 2 2462 1 1 11 ASN CA C -0.970 -10.094 -8.992 1.00 . A A . 11 ASN CA 1 1 2 2463 1 1 11 ASN CB C 0.252 -9.670 -9.867 1.00 . A A . 11 ASN CB 1 1 2 2464 1 1 11 ASN CG C -0.128 -8.963 -11.178 1.00 . A A . 11 ASN CG 1 1 2 2465 1 1 11 ASN H H -1.285 -8.082 -8.402 1.00 . A A . 11 ASN H 1 1 2 2466 1 1 11 ASN HA H -1.608 -10.753 -9.581 1.00 . A A . 11 ASN HA 1 1 2 2467 1 1 11 ASN HB2 H 0.874 -8.991 -9.299 1.00 . A A . 11 ASN HB2 1 1 2 2468 1 1 11 ASN HB3 H 0.836 -10.556 -10.107 1.00 . A A . 11 ASN HB3 1 1 2 2469 1 1 11 ASN HD21 H 1.424 -9.766 -12.129 1.00 . A A . 11 ASN HD21 1 1 2 2470 1 1 11 ASN HD22 H 0.411 -8.730 -13.071 1.00 . A A . 11 ASN HD22 1 1 2 2471 1 1 11 ASN N N -1.762 -8.914 -8.598 1.00 . A A . 11 ASN N 1 1 2 2472 1 1 11 ASN ND2 N 0.649 -9.175 -12.228 1.00 . A A . 11 ASN ND2 1 1 2 2473 1 1 11 ASN O O 0.285 -10.297 -6.945 1.00 . A A . 11 ASN O 1 1 2 2474 1 1 11 ASN OD1 O -1.121 -8.238 -11.251 1.00 . A A . 11 ASN OD1 1 1 2 2475 1 1 12 ASP C C 0.836 -13.228 -6.233 1.00 . A A . 12 ASP C 1 1 2 2476 1 1 12 ASP CA C -0.667 -12.973 -6.420 1.00 . A A . 12 ASP CA 1 1 2 2477 1 1 12 ASP CB C -1.405 -14.327 -6.563 1.00 . A A . 12 ASP CB 1 1 2 2478 1 1 12 ASP CG C -2.921 -14.160 -6.737 1.00 . A A . 12 ASP CG 1 1 2 2479 1 1 12 ASP H H -1.506 -12.475 -8.312 1.00 . A A . 12 ASP H 1 1 2 2480 1 1 12 ASP HA H -1.046 -12.460 -5.540 1.00 . A A . 12 ASP HA 1 1 2 2481 1 1 12 ASP HB2 H -1.010 -14.859 -7.425 1.00 . A A . 12 ASP HB2 1 1 2 2482 1 1 12 ASP HB3 H -1.221 -14.926 -5.677 1.00 . A A . 12 ASP HB3 1 1 2 2483 1 1 12 ASP N N -0.947 -12.104 -7.594 1.00 . A A . 12 ASP N 1 1 2 2484 1 1 12 ASP O O 1.317 -13.343 -5.098 1.00 . A A . 12 ASP O 1 1 2 2485 1 1 12 ASP OD1 O -3.377 -13.990 -7.892 1.00 . A A . 12 ASP OD1 1 1 2 2486 1 1 12 ASP OD2 O -3.660 -14.184 -5.730 1.00 . A A . 12 ASP OD2 1 1 2 2487 1 1 13 GLU C C 3.698 -12.316 -6.652 1.00 . A A . 13 GLU C 1 1 2 2488 1 1 13 GLU CA C 3.020 -13.478 -7.400 1.00 . A A . 13 GLU CA 1 1 2 2489 1 1 13 GLU CB C 3.501 -13.529 -8.873 1.00 . A A . 13 GLU CB 1 1 2 2490 1 1 13 GLU CD C 3.106 -14.567 -11.200 1.00 . A A . 13 GLU CD 1 1 2 2491 1 1 13 GLU CG C 2.925 -14.717 -9.678 1.00 . A A . 13 GLU CG 1 1 2 2492 1 1 13 GLU H H 1.080 -13.247 -8.224 1.00 . A A . 13 GLU H 1 1 2 2493 1 1 13 GLU HA H 3.266 -14.416 -6.909 1.00 . A A . 13 GLU HA 1 1 2 2494 1 1 13 GLU HB2 H 3.207 -12.606 -9.366 1.00 . A A . 13 GLU HB2 1 1 2 2495 1 1 13 GLU HB3 H 4.587 -13.599 -8.893 1.00 . A A . 13 GLU HB3 1 1 2 2496 1 1 13 GLU HG2 H 3.417 -15.630 -9.350 1.00 . A A . 13 GLU HG2 1 1 2 2497 1 1 13 GLU HG3 H 1.862 -14.805 -9.461 1.00 . A A . 13 GLU HG3 1 1 2 2498 1 1 13 GLU N N 1.556 -13.313 -7.368 1.00 . A A . 13 GLU N 1 1 2 2499 1 1 13 GLU O O 4.498 -12.532 -5.746 1.00 . A A . 13 GLU O 1 1 2 2500 1 1 13 GLU OE1 O 2.271 -13.892 -11.842 1.00 . A A . 13 GLU OE1 1 1 2 2501 1 1 13 GLU OE2 O 4.078 -15.109 -11.762 1.00 . A A . 13 GLU OE2 1 1 2 2502 1 1 14 LEU C C 3.510 -9.650 -4.971 1.00 . A A . 14 LEU C 1 1 2 2503 1 1 14 LEU CA C 3.904 -9.863 -6.439 1.00 . A A . 14 LEU CA 1 1 2 2504 1 1 14 LEU CB C 3.576 -8.618 -7.310 1.00 . A A . 14 LEU CB 1 1 2 2505 1 1 14 LEU CD1 C 5.949 -8.369 -8.240 1.00 . A A . 14 LEU CD1 1 1 2 2506 1 1 14 LEU CD2 C 4.178 -9.567 -9.638 1.00 . A A . 14 LEU CD2 1 1 2 2507 1 1 14 LEU CG C 4.449 -8.451 -8.599 1.00 . A A . 14 LEU CG 1 1 2 2508 1 1 14 LEU H H 2.557 -10.995 -7.637 1.00 . A A . 14 LEU H 1 1 2 2509 1 1 14 LEU HA H 4.978 -10.016 -6.464 1.00 . A A . 14 LEU HA 1 1 2 2510 1 1 14 LEU HB2 H 2.530 -8.669 -7.602 1.00 . A A . 14 LEU HB2 1 1 2 2511 1 1 14 LEU HB3 H 3.705 -7.723 -6.706 1.00 . A A . 14 LEU HB3 1 1 2 2512 1 1 14 LEU HD11 H 6.520 -8.156 -9.128 1.00 . A A . 14 LEU HD11 1 1 2 2513 1 1 14 LEU HD12 H 6.288 -9.307 -7.816 1.00 . A A . 14 LEU HD12 1 1 2 2514 1 1 14 LEU HD13 H 6.107 -7.575 -7.519 1.00 . A A . 14 LEU HD13 1 1 2 2515 1 1 14 LEU HD21 H 4.783 -9.401 -10.521 1.00 . A A . 14 LEU HD21 1 1 2 2516 1 1 14 LEU HD22 H 3.133 -9.552 -9.919 1.00 . A A . 14 LEU HD22 1 1 2 2517 1 1 14 LEU HD23 H 4.419 -10.536 -9.217 1.00 . A A . 14 LEU HD23 1 1 2 2518 1 1 14 LEU HG H 4.188 -7.509 -9.069 1.00 . A A . 14 LEU HG 1 1 2 2519 1 1 14 LEU N N 3.295 -11.084 -6.998 1.00 . A A . 14 LEU N 1 1 2 2520 1 1 14 LEU O O 4.285 -9.050 -4.222 1.00 . A A . 14 LEU O 1 1 2 2521 1 1 15 ILE C C 2.967 -10.928 -2.312 1.00 . A A . 15 ILE C 1 1 2 2522 1 1 15 ILE CA C 1.914 -10.159 -3.147 1.00 . A A . 15 ILE CA 1 1 2 2523 1 1 15 ILE CB C 0.472 -10.785 -2.923 1.00 . A A . 15 ILE CB 1 1 2 2524 1 1 15 ILE CD1 C -2.033 -10.586 -3.633 1.00 . A A . 15 ILE CD1 1 1 2 2525 1 1 15 ILE CG1 C -0.618 -10.023 -3.749 1.00 . A A . 15 ILE CG1 1 1 2 2526 1 1 15 ILE CG2 C 0.094 -10.811 -1.415 1.00 . A A . 15 ILE CG2 1 1 2 2527 1 1 15 ILE H H 1.717 -10.545 -5.233 1.00 . A A . 15 ILE H 1 1 2 2528 1 1 15 ILE HA H 1.889 -9.122 -2.816 1.00 . A A . 15 ILE HA 1 1 2 2529 1 1 15 ILE HB H 0.507 -11.815 -3.270 1.00 . A A . 15 ILE HB 1 1 2 2530 1 1 15 ILE HD11 H -2.043 -11.617 -3.960 1.00 . A A . 15 ILE HD11 1 1 2 2531 1 1 15 ILE HD12 H -2.700 -10.008 -4.258 1.00 . A A . 15 ILE HD12 1 1 2 2532 1 1 15 ILE HD13 H -2.367 -10.529 -2.606 1.00 . A A . 15 ILE HD13 1 1 2 2533 1 1 15 ILE HG12 H -0.658 -8.990 -3.424 1.00 . A A . 15 ILE HG12 1 1 2 2534 1 1 15 ILE HG13 H -0.346 -10.045 -4.797 1.00 . A A . 15 ILE HG13 1 1 2 2535 1 1 15 ILE HG21 H -0.875 -11.281 -1.287 1.00 . A A . 15 ILE HG21 1 1 2 2536 1 1 15 ILE HG22 H 0.052 -9.802 -1.027 1.00 . A A . 15 ILE HG22 1 1 2 2537 1 1 15 ILE HG23 H 0.835 -11.375 -0.860 1.00 . A A . 15 ILE HG23 1 1 2 2538 1 1 15 ILE N N 2.325 -10.164 -4.562 1.00 . A A . 15 ILE N 1 1 2 2539 1 1 15 ILE O O 3.668 -10.319 -1.505 1.00 . A A . 15 ILE O 1 1 2 2540 1 1 16 LYS C C 5.494 -12.731 -1.831 1.00 . A A . 16 LYS C 1 1 2 2541 1 1 16 LYS CA C 4.003 -13.148 -1.820 1.00 . A A . 16 LYS CA 1 1 2 2542 1 1 16 LYS CB C 3.831 -14.625 -2.284 1.00 . A A . 16 LYS CB 1 1 2 2543 1 1 16 LYS CD C 4.004 -16.366 -4.189 1.00 . A A . 16 LYS CD 1 1 2 2544 1 1 16 LYS CE C 5.069 -17.254 -3.519 1.00 . A A . 16 LYS CE 1 1 2 2545 1 1 16 LYS CG C 4.117 -14.878 -3.780 1.00 . A A . 16 LYS CG 1 1 2 2546 1 1 16 LYS H H 2.675 -12.600 -3.403 1.00 . A A . 16 LYS H 1 1 2 2547 1 1 16 LYS HA H 3.649 -13.082 -0.795 1.00 . A A . 16 LYS HA 1 1 2 2548 1 1 16 LYS HB2 H 4.496 -15.253 -1.697 1.00 . A A . 16 LYS HB2 1 1 2 2549 1 1 16 LYS HB3 H 2.807 -14.933 -2.077 1.00 . A A . 16 LYS HB3 1 1 2 2550 1 1 16 LYS HD2 H 3.022 -16.735 -3.913 1.00 . A A . 16 LYS HD2 1 1 2 2551 1 1 16 LYS HD3 H 4.116 -16.441 -5.267 1.00 . A A . 16 LYS HD3 1 1 2 2552 1 1 16 LYS HE2 H 6.055 -16.890 -3.783 1.00 . A A . 16 LYS HE2 1 1 2 2553 1 1 16 LYS HE3 H 4.950 -17.207 -2.443 1.00 . A A . 16 LYS HE3 1 1 2 2554 1 1 16 LYS HG2 H 3.404 -14.306 -4.369 1.00 . A A . 16 LYS HG2 1 1 2 2555 1 1 16 LYS HG3 H 5.118 -14.523 -4.009 1.00 . A A . 16 LYS HG3 1 1 2 2556 1 1 16 LYS HZ1 H 5.066 -18.752 -4.980 1.00 . A A . 16 LYS HZ1 1 1 2 2557 1 1 16 LYS HZ2 H 4.028 -19.054 -3.683 1.00 . A A . 16 LYS HZ2 1 1 2 2558 1 1 16 LYS HZ3 H 5.696 -19.249 -3.492 1.00 . A A . 16 LYS HZ3 1 1 2 2559 1 1 16 LYS N N 3.141 -12.237 -2.615 1.00 . A A . 16 LYS N 1 1 2 2560 1 1 16 LYS NZ N 4.957 -18.675 -3.948 1.00 . A A . 16 LYS NZ 1 1 2 2561 1 1 16 LYS O O 6.187 -12.894 -0.819 1.00 . A A . 16 LYS O 1 1 2 2562 1 1 17 LYS C C 7.657 -10.508 -2.209 1.00 . A A . 17 LYS C 1 1 2 2563 1 1 17 LYS CA C 7.364 -11.706 -3.132 1.00 . A A . 17 LYS CA 1 1 2 2564 1 1 17 LYS CB C 7.629 -11.304 -4.598 1.00 . A A . 17 LYS CB 1 1 2 2565 1 1 17 LYS CD C 7.636 -11.947 -7.070 1.00 . A A . 17 LYS CD 1 1 2 2566 1 1 17 LYS CE C 8.944 -11.206 -7.392 1.00 . A A . 17 LYS CE 1 1 2 2567 1 1 17 LYS CG C 7.588 -12.464 -5.615 1.00 . A A . 17 LYS CG 1 1 2 2568 1 1 17 LYS H H 5.351 -12.089 -3.737 1.00 . A A . 17 LYS H 1 1 2 2569 1 1 17 LYS HA H 8.025 -12.530 -2.870 1.00 . A A . 17 LYS HA 1 1 2 2570 1 1 17 LYS HB2 H 6.884 -10.569 -4.892 1.00 . A A . 17 LYS HB2 1 1 2 2571 1 1 17 LYS HB3 H 8.611 -10.839 -4.661 1.00 . A A . 17 LYS HB3 1 1 2 2572 1 1 17 LYS HD2 H 7.545 -12.791 -7.743 1.00 . A A . 17 LYS HD2 1 1 2 2573 1 1 17 LYS HD3 H 6.797 -11.275 -7.234 1.00 . A A . 17 LYS HD3 1 1 2 2574 1 1 17 LYS HE2 H 8.838 -10.707 -8.346 1.00 . A A . 17 LYS HE2 1 1 2 2575 1 1 17 LYS HE3 H 9.144 -10.463 -6.627 1.00 . A A . 17 LYS HE3 1 1 2 2576 1 1 17 LYS HG2 H 8.436 -13.123 -5.442 1.00 . A A . 17 LYS HG2 1 1 2 2577 1 1 17 LYS HG3 H 6.670 -13.024 -5.472 1.00 . A A . 17 LYS HG3 1 1 2 2578 1 1 17 LYS HZ1 H 10.177 -12.691 -6.603 1.00 . A A . 17 LYS HZ1 1 1 2 2579 1 1 17 LYS HZ2 H 10.972 -11.598 -7.613 1.00 . A A . 17 LYS HZ2 1 1 2 2580 1 1 17 LYS HZ3 H 9.976 -12.784 -8.277 1.00 . A A . 17 LYS HZ3 1 1 2 2581 1 1 17 LYS N N 5.965 -12.179 -2.972 1.00 . A A . 17 LYS N 1 1 2 2582 1 1 17 LYS NZ N 10.097 -12.133 -7.476 1.00 . A A . 17 LYS NZ 1 1 2 2583 1 1 17 LYS O O 8.634 -10.524 -1.447 1.00 . A A . 17 LYS O 1 1 2 2584 1 1 18 ILE C C 6.799 -8.577 0.026 1.00 . A A . 18 ILE C 1 1 2 2585 1 1 18 ILE CA C 6.901 -8.250 -1.483 1.00 . A A . 18 ILE CA 1 1 2 2586 1 1 18 ILE CB C 5.826 -7.174 -1.919 1.00 . A A . 18 ILE CB 1 1 2 2587 1 1 18 ILE CD1 C 5.114 -5.665 -3.934 1.00 . A A . 18 ILE CD1 1 1 2 2588 1 1 18 ILE CG1 C 6.144 -6.636 -3.359 1.00 . A A . 18 ILE CG1 1 1 2 2589 1 1 18 ILE CG2 C 5.708 -6.011 -0.903 1.00 . A A . 18 ILE CG2 1 1 2 2590 1 1 18 ILE H H 6.028 -9.558 -2.924 1.00 . A A . 18 ILE H 1 1 2 2591 1 1 18 ILE HA H 7.889 -7.831 -1.673 1.00 . A A . 18 ILE HA 1 1 2 2592 1 1 18 ILE HB H 4.863 -7.674 -1.949 1.00 . A A . 18 ILE HB 1 1 2 2593 1 1 18 ILE HD11 H 5.399 -5.401 -4.942 1.00 . A A . 18 ILE HD11 1 1 2 2594 1 1 18 ILE HD12 H 5.074 -4.768 -3.328 1.00 . A A . 18 ILE HD12 1 1 2 2595 1 1 18 ILE HD13 H 4.142 -6.134 -3.949 1.00 . A A . 18 ILE HD13 1 1 2 2596 1 1 18 ILE HG12 H 7.100 -6.125 -3.352 1.00 . A A . 18 ILE HG12 1 1 2 2597 1 1 18 ILE HG13 H 6.208 -7.476 -4.043 1.00 . A A . 18 ILE HG13 1 1 2 2598 1 1 18 ILE HG21 H 4.954 -5.307 -1.236 1.00 . A A . 18 ILE HG21 1 1 2 2599 1 1 18 ILE HG22 H 6.658 -5.499 -0.819 1.00 . A A . 18 ILE HG22 1 1 2 2600 1 1 18 ILE HG23 H 5.425 -6.397 0.068 1.00 . A A . 18 ILE HG23 1 1 2 2601 1 1 18 ILE N N 6.783 -9.479 -2.294 1.00 . A A . 18 ILE N 1 1 2 2602 1 1 18 ILE O O 7.505 -7.969 0.841 1.00 . A A . 18 ILE O 1 1 2 2603 1 1 19 LYS C C 7.123 -10.526 2.367 1.00 . A A . 19 LYS C 1 1 2 2604 1 1 19 LYS CA C 5.795 -10.021 1.778 1.00 . A A . 19 LYS CA 1 1 2 2605 1 1 19 LYS CB C 4.690 -11.103 1.925 1.00 . A A . 19 LYS CB 1 1 2 2606 1 1 19 LYS CD C 2.148 -11.570 1.992 1.00 . A A . 19 LYS CD 1 1 2 2607 1 1 19 LYS CE C 2.280 -12.987 1.426 1.00 . A A . 19 LYS CE 1 1 2 2608 1 1 19 LYS CG C 3.277 -10.607 1.563 1.00 . A A . 19 LYS CG 1 1 2 2609 1 1 19 LYS H H 5.454 -10.043 -0.324 1.00 . A A . 19 LYS H 1 1 2 2610 1 1 19 LYS HA H 5.485 -9.143 2.348 1.00 . A A . 19 LYS HA 1 1 2 2611 1 1 19 LYS HB2 H 4.933 -11.947 1.285 1.00 . A A . 19 LYS HB2 1 1 2 2612 1 1 19 LYS HB3 H 4.672 -11.447 2.958 1.00 . A A . 19 LYS HB3 1 1 2 2613 1 1 19 LYS HD2 H 2.145 -11.636 3.073 1.00 . A A . 19 LYS HD2 1 1 2 2614 1 1 19 LYS HD3 H 1.198 -11.152 1.668 1.00 . A A . 19 LYS HD3 1 1 2 2615 1 1 19 LYS HE2 H 2.224 -12.947 0.345 1.00 . A A . 19 LYS HE2 1 1 2 2616 1 1 19 LYS HE3 H 3.233 -13.407 1.721 1.00 . A A . 19 LYS HE3 1 1 2 2617 1 1 19 LYS HG2 H 3.110 -9.650 2.049 1.00 . A A . 19 LYS HG2 1 1 2 2618 1 1 19 LYS HG3 H 3.224 -10.463 0.491 1.00 . A A . 19 LYS HG3 1 1 2 2619 1 1 19 LYS HZ1 H 1.332 -14.839 1.604 1.00 . A A . 19 LYS HZ1 1 1 2 2620 1 1 19 LYS HZ2 H 0.274 -13.523 1.593 1.00 . A A . 19 LYS HZ2 1 1 2 2621 1 1 19 LYS HZ3 H 1.186 -13.854 2.972 1.00 . A A . 19 LYS HZ3 1 1 2 2622 1 1 19 LYS N N 5.962 -9.583 0.379 1.00 . A A . 19 LYS N 1 1 2 2623 1 1 19 LYS NZ N 1.194 -13.863 1.932 1.00 . A A . 19 LYS NZ 1 1 2 2624 1 1 19 LYS O O 7.405 -10.270 3.533 1.00 . A A . 19 LYS O 1 1 2 2625 1 1 20 LYS C C 10.267 -10.584 2.146 1.00 . A A . 20 LYS C 1 1 2 2626 1 1 20 LYS CA C 9.257 -11.737 1.974 1.00 . A A . 20 LYS CA 1 1 2 2627 1 1 20 LYS CB C 9.802 -12.783 0.963 1.00 . A A . 20 LYS CB 1 1 2 2628 1 1 20 LYS CD C 8.622 -14.826 2.044 1.00 . A A . 20 LYS CD 1 1 2 2629 1 1 20 LYS CE C 9.898 -15.348 2.725 1.00 . A A . 20 LYS CE 1 1 2 2630 1 1 20 LYS CG C 8.905 -14.029 0.748 1.00 . A A . 20 LYS CG 1 1 2 2631 1 1 20 LYS H H 7.644 -11.384 0.621 1.00 . A A . 20 LYS H 1 1 2 2632 1 1 20 LYS HA H 9.122 -12.222 2.936 1.00 . A A . 20 LYS HA 1 1 2 2633 1 1 20 LYS HB2 H 9.928 -12.299 -0.002 1.00 . A A . 20 LYS HB2 1 1 2 2634 1 1 20 LYS HB3 H 10.779 -13.123 1.301 1.00 . A A . 20 LYS HB3 1 1 2 2635 1 1 20 LYS HD2 H 8.090 -14.191 2.745 1.00 . A A . 20 LYS HD2 1 1 2 2636 1 1 20 LYS HD3 H 7.993 -15.675 1.794 1.00 . A A . 20 LYS HD3 1 1 2 2637 1 1 20 LYS HE2 H 10.436 -15.988 2.035 1.00 . A A . 20 LYS HE2 1 1 2 2638 1 1 20 LYS HE3 H 10.528 -14.510 2.999 1.00 . A A . 20 LYS HE3 1 1 2 2639 1 1 20 LYS HG2 H 7.958 -13.707 0.332 1.00 . A A . 20 LYS HG2 1 1 2 2640 1 1 20 LYS HG3 H 9.393 -14.687 0.033 1.00 . A A . 20 LYS HG3 1 1 2 2641 1 1 20 LYS HZ1 H 9.058 -16.991 3.699 1.00 . A A . 20 LYS HZ1 1 1 2 2642 1 1 20 LYS HZ2 H 8.993 -15.552 4.587 1.00 . A A . 20 LYS HZ2 1 1 2 2643 1 1 20 LYS HZ3 H 10.451 -16.388 4.443 1.00 . A A . 20 LYS HZ3 1 1 2 2644 1 1 20 LYS N N 7.938 -11.220 1.545 1.00 . A A . 20 LYS N 1 1 2 2645 1 1 20 LYS NZ N 9.579 -16.126 3.945 1.00 . A A . 20 LYS NZ 1 1 2 2646 1 1 20 LYS O O 11.041 -10.565 3.116 1.00 . A A . 20 LYS O 1 1 2 2647 1 1 21 GLU C C 10.929 -7.665 2.551 1.00 . A A . 21 GLU C 1 1 2 2648 1 1 21 GLU CA C 11.076 -8.407 1.213 1.00 . A A . 21 GLU CA 1 1 2 2649 1 1 21 GLU CB C 10.691 -7.455 0.043 1.00 . A A . 21 GLU CB 1 1 2 2650 1 1 21 GLU CD C 12.313 -8.581 -1.600 1.00 . A A . 21 GLU CD 1 1 2 2651 1 1 21 GLU CG C 10.887 -8.057 -1.362 1.00 . A A . 21 GLU CG 1 1 2 2652 1 1 21 GLU H H 9.749 -9.857 0.352 1.00 . A A . 21 GLU H 1 1 2 2653 1 1 21 GLU HA H 12.114 -8.700 1.093 1.00 . A A . 21 GLU HA 1 1 2 2654 1 1 21 GLU HB2 H 9.646 -7.181 0.147 1.00 . A A . 21 GLU HB2 1 1 2 2655 1 1 21 GLU HB3 H 11.293 -6.549 0.112 1.00 . A A . 21 GLU HB3 1 1 2 2656 1 1 21 GLU HG2 H 10.180 -8.872 -1.492 1.00 . A A . 21 GLU HG2 1 1 2 2657 1 1 21 GLU HG3 H 10.668 -7.292 -2.102 1.00 . A A . 21 GLU HG3 1 1 2 2658 1 1 21 GLU N N 10.266 -9.652 1.165 1.00 . A A . 21 GLU N 1 1 2 2659 1 1 21 GLU O O 11.915 -7.249 3.158 1.00 . A A . 21 GLU O 1 1 2 2660 1 1 21 GLU OE1 O 13.200 -7.776 -1.933 1.00 . A A . 21 GLU OE1 1 1 2 2661 1 1 21 GLU OE2 O 12.561 -9.793 -1.417 1.00 . A A . 21 GLU OE2 1 1 2 2662 1 1 22 VAL C C 9.365 -7.632 5.488 1.00 . A A . 22 VAL C 1 1 2 2663 1 1 22 VAL CA C 9.331 -6.774 4.209 1.00 . A A . 22 VAL CA 1 1 2 2664 1 1 22 VAL CB C 7.927 -6.106 4.013 1.00 . A A . 22 VAL CB 1 1 2 2665 1 1 22 VAL CG1 C 7.894 -5.345 2.678 1.00 . A A . 22 VAL CG1 1 1 2 2666 1 1 22 VAL CG2 C 6.764 -7.124 4.109 1.00 . A A . 22 VAL CG2 1 1 2 2667 1 1 22 VAL H H 8.964 -7.997 2.505 1.00 . A A . 22 VAL H 1 1 2 2668 1 1 22 VAL HA H 10.062 -5.975 4.322 1.00 . A A . 22 VAL HA 1 1 2 2669 1 1 22 VAL HB H 7.796 -5.373 4.802 1.00 . A A . 22 VAL HB 1 1 2 2670 1 1 22 VAL HG11 H 8.088 -6.027 1.860 1.00 . A A . 22 VAL HG11 1 1 2 2671 1 1 22 VAL HG12 H 8.649 -4.570 2.678 1.00 . A A . 22 VAL HG12 1 1 2 2672 1 1 22 VAL HG13 H 6.926 -4.889 2.533 1.00 . A A . 22 VAL HG13 1 1 2 2673 1 1 22 VAL HG21 H 6.889 -7.895 3.356 1.00 . A A . 22 VAL HG21 1 1 2 2674 1 1 22 VAL HG22 H 5.818 -6.621 3.951 1.00 . A A . 22 VAL HG22 1 1 2 2675 1 1 22 VAL HG23 H 6.758 -7.585 5.088 1.00 . A A . 22 VAL HG23 1 1 2 2676 1 1 22 VAL N N 9.684 -7.548 3.005 1.00 . A A . 22 VAL N 1 1 2 2677 1 1 22 VAL O O 9.435 -7.092 6.595 1.00 . A A . 22 VAL O 1 1 2 2678 1 1 23 GLU C C 10.616 -9.836 7.249 1.00 . A A . 23 GLU C 1 1 2 2679 1 1 23 GLU CA C 9.320 -9.944 6.433 1.00 . A A . 23 GLU CA 1 1 2 2680 1 1 23 GLU CB C 9.166 -11.378 5.865 1.00 . A A . 23 GLU CB 1 1 2 2681 1 1 23 GLU CD C 8.811 -13.878 6.283 1.00 . A A . 23 GLU CD 1 1 2 2682 1 1 23 GLU CG C 8.911 -12.477 6.909 1.00 . A A . 23 GLU CG 1 1 2 2683 1 1 23 GLU H H 9.297 -9.319 4.400 1.00 . A A . 23 GLU H 1 1 2 2684 1 1 23 GLU HA H 8.468 -9.718 7.072 1.00 . A A . 23 GLU HA 1 1 2 2685 1 1 23 GLU HB2 H 8.331 -11.379 5.171 1.00 . A A . 23 GLU HB2 1 1 2 2686 1 1 23 GLU HB3 H 10.068 -11.632 5.310 1.00 . A A . 23 GLU HB3 1 1 2 2687 1 1 23 GLU HG2 H 9.721 -12.462 7.635 1.00 . A A . 23 GLU HG2 1 1 2 2688 1 1 23 GLU HG3 H 7.980 -12.260 7.425 1.00 . A A . 23 GLU HG3 1 1 2 2689 1 1 23 GLU N N 9.326 -8.971 5.317 1.00 . A A . 23 GLU N 1 1 2 2690 1 1 23 GLU O O 10.590 -9.746 8.484 1.00 . A A . 23 GLU O 1 1 2 2691 1 1 23 GLU OE1 O 7.787 -14.176 5.631 1.00 . A A . 23 GLU OE1 1 1 2 2692 1 1 23 GLU OE2 O 9.767 -14.671 6.408 1.00 . A A . 23 GLU OE2 1 1 2 2693 1 1 24 ASN C C 13.377 -8.249 7.616 1.00 . A A . 24 ASN C 1 1 2 2694 1 1 24 ASN CA C 13.092 -9.682 7.114 1.00 . A A . 24 ASN CA 1 1 2 2695 1 1 24 ASN CB C 14.162 -10.120 6.078 1.00 . A A . 24 ASN CB 1 1 2 2696 1 1 24 ASN CG C 14.013 -11.586 5.655 1.00 . A A . 24 ASN CG 1 1 2 2697 1 1 24 ASN H H 11.667 -9.856 5.546 1.00 . A A . 24 ASN H 1 1 2 2698 1 1 24 ASN HA H 13.136 -10.355 7.965 1.00 . A A . 24 ASN HA 1 1 2 2699 1 1 24 ASN HB2 H 14.077 -9.497 5.191 1.00 . A A . 24 ASN HB2 1 1 2 2700 1 1 24 ASN HB3 H 15.150 -9.983 6.505 1.00 . A A . 24 ASN HB3 1 1 2 2701 1 1 24 ASN HD21 H 15.232 -12.174 7.113 1.00 . A A . 24 ASN HD21 1 1 2 2702 1 1 24 ASN HD22 H 14.583 -13.432 6.123 1.00 . A A . 24 ASN HD22 1 1 2 2703 1 1 24 ASN N N 11.745 -9.797 6.524 1.00 . A A . 24 ASN N 1 1 2 2704 1 1 24 ASN ND2 N 14.681 -12.487 6.365 1.00 . A A . 24 ASN ND2 1 1 2 2705 1 1 24 ASN O O 14.365 -8.021 8.315 1.00 . A A . 24 ASN O 1 1 2 2706 1 1 24 ASN OD1 O 13.295 -11.903 4.705 1.00 . A A . 24 ASN OD1 1 1 2 2707 1 1 25 GLN C C 11.635 -5.597 8.861 1.00 . A A . 25 GLN C 1 1 2 2708 1 1 25 GLN CA C 12.612 -5.876 7.694 1.00 . A A . 25 GLN CA 1 1 2 2709 1 1 25 GLN CB C 12.331 -4.920 6.498 1.00 . A A . 25 GLN CB 1 1 2 2710 1 1 25 GLN CD C 14.716 -4.909 5.536 1.00 . A A . 25 GLN CD 1 1 2 2711 1 1 25 GLN CG C 13.230 -5.136 5.266 1.00 . A A . 25 GLN CG 1 1 2 2712 1 1 25 GLN H H 11.766 -7.531 6.658 1.00 . A A . 25 GLN H 1 1 2 2713 1 1 25 GLN HA H 13.624 -5.698 8.053 1.00 . A A . 25 GLN HA 1 1 2 2714 1 1 25 GLN HB2 H 11.300 -5.046 6.184 1.00 . A A . 25 GLN HB2 1 1 2 2715 1 1 25 GLN HB3 H 12.463 -3.893 6.836 1.00 . A A . 25 GLN HB3 1 1 2 2716 1 1 25 GLN HE21 H 14.983 -6.830 5.939 1.00 . A A . 25 GLN HE21 1 1 2 2717 1 1 25 GLN HE22 H 16.386 -5.836 6.047 1.00 . A A . 25 GLN HE22 1 1 2 2718 1 1 25 GLN HG2 H 13.099 -6.154 4.907 1.00 . A A . 25 GLN HG2 1 1 2 2719 1 1 25 GLN HG3 H 12.915 -4.457 4.481 1.00 . A A . 25 GLN HG3 1 1 2 2720 1 1 25 GLN N N 12.510 -7.286 7.247 1.00 . A A . 25 GLN N 1 1 2 2721 1 1 25 GLN NE2 N 15.433 -5.964 5.881 1.00 . A A . 25 GLN NE2 1 1 2 2722 1 1 25 GLN O O 11.519 -4.454 9.316 1.00 . A A . 25 GLN O 1 1 2 2723 1 1 25 GLN OE1 O 15.225 -3.797 5.410 1.00 . A A . 25 GLN OE1 1 1 2 2724 1 1 26 GLY C C 8.757 -5.766 10.219 1.00 . A A . 26 GLY C 1 1 2 2725 1 1 26 GLY CA C 10.036 -6.564 10.485 1.00 . A A . 26 GLY CA 1 1 2 2726 1 1 26 GLY H H 11.129 -7.544 8.963 1.00 . A A . 26 GLY H 1 1 2 2727 1 1 26 GLY HA2 H 9.754 -7.569 10.769 1.00 . A A . 26 GLY HA2 1 1 2 2728 1 1 26 GLY HA3 H 10.562 -6.117 11.323 1.00 . A A . 26 GLY HA3 1 1 2 2729 1 1 26 GLY N N 10.959 -6.660 9.349 1.00 . A A . 26 GLY N 1 1 2 2730 1 1 26 GLY O O 8.238 -5.116 11.128 1.00 . A A . 26 GLY O 1 1 2 2731 1 1 27 TYR C C 5.839 -6.204 8.676 1.00 . A A . 27 TYR C 1 1 2 2732 1 1 27 TYR CA C 6.976 -5.183 8.588 1.00 . A A . 27 TYR CA 1 1 2 2733 1 1 27 TYR CB C 7.060 -4.555 7.164 1.00 . A A . 27 TYR CB 1 1 2 2734 1 1 27 TYR CD1 C 9.151 -3.101 7.337 1.00 . A A . 27 TYR CD1 1 1 2 2735 1 1 27 TYR CD2 C 7.060 -2.004 6.944 1.00 . A A . 27 TYR CD2 1 1 2 2736 1 1 27 TYR CE1 C 9.791 -1.878 7.358 1.00 . A A . 27 TYR CE1 1 1 2 2737 1 1 27 TYR CE2 C 7.697 -0.776 6.977 1.00 . A A . 27 TYR CE2 1 1 2 2738 1 1 27 TYR CG C 7.774 -3.196 7.127 1.00 . A A . 27 TYR CG 1 1 2 2739 1 1 27 TYR CZ C 9.057 -0.719 7.184 1.00 . A A . 27 TYR CZ 1 1 2 2740 1 1 27 TYR H H 8.745 -6.321 8.299 1.00 . A A . 27 TYR H 1 1 2 2741 1 1 27 TYR HA H 6.777 -4.386 9.303 1.00 . A A . 27 TYR HA 1 1 2 2742 1 1 27 TYR HB2 H 7.604 -5.232 6.521 1.00 . A A . 27 TYR HB2 1 1 2 2743 1 1 27 TYR HB3 H 6.060 -4.424 6.760 1.00 . A A . 27 TYR HB3 1 1 2 2744 1 1 27 TYR HD1 H 9.727 -4.009 7.472 1.00 . A A . 27 TYR HD1 1 1 2 2745 1 1 27 TYR HD2 H 5.990 -2.049 6.778 1.00 . A A . 27 TYR HD2 1 1 2 2746 1 1 27 TYR HE1 H 10.860 -1.832 7.519 1.00 . A A . 27 TYR HE1 1 1 2 2747 1 1 27 TYR HE2 H 7.125 0.134 6.834 1.00 . A A . 27 TYR HE2 1 1 2 2748 1 1 27 TYR HH H 10.538 0.454 6.822 1.00 . A A . 27 TYR HH 1 1 2 2749 1 1 27 TYR N N 8.252 -5.821 8.976 1.00 . A A . 27 TYR N 1 1 2 2750 1 1 27 TYR O O 5.815 -7.195 7.927 1.00 . A A . 27 TYR O 1 1 2 2751 1 1 27 TYR OH O 9.681 0.506 7.247 1.00 . A A . 27 TYR OH 1 1 2 2752 1 1 28 GLN C C 2.790 -6.702 8.700 1.00 . A A . 28 GLN C 1 1 2 2753 1 1 28 GLN CA C 3.760 -6.794 9.885 1.00 . A A . 28 GLN CA 1 1 2 2754 1 1 28 GLN CB C 3.056 -6.353 11.201 1.00 . A A . 28 GLN CB 1 1 2 2755 1 1 28 GLN CD C 5.263 -6.168 12.548 1.00 . A A . 28 GLN CD 1 1 2 2756 1 1 28 GLN CG C 3.808 -6.651 12.524 1.00 . A A . 28 GLN CG 1 1 2 2757 1 1 28 GLN H H 5.028 -5.130 10.149 1.00 . A A . 28 GLN H 1 1 2 2758 1 1 28 GLN HA H 4.108 -7.820 9.992 1.00 . A A . 28 GLN HA 1 1 2 2759 1 1 28 GLN HB2 H 2.887 -5.280 11.151 1.00 . A A . 28 GLN HB2 1 1 2 2760 1 1 28 GLN HB3 H 2.089 -6.842 11.257 1.00 . A A . 28 GLN HB3 1 1 2 2761 1 1 28 GLN HE21 H 4.673 -4.303 12.831 1.00 . A A . 28 GLN HE21 1 1 2 2762 1 1 28 GLN HE22 H 6.379 -4.546 12.752 1.00 . A A . 28 GLN HE22 1 1 2 2763 1 1 28 GLN HG2 H 3.278 -6.177 13.342 1.00 . A A . 28 GLN HG2 1 1 2 2764 1 1 28 GLN HG3 H 3.796 -7.725 12.694 1.00 . A A . 28 GLN HG3 1 1 2 2765 1 1 28 GLN N N 4.921 -5.947 9.617 1.00 . A A . 28 GLN N 1 1 2 2766 1 1 28 GLN NE2 N 5.457 -4.877 12.723 1.00 . A A . 28 GLN NE2 1 1 2 2767 1 1 28 GLN O O 2.146 -5.660 8.488 1.00 . A A . 28 GLN O 1 1 2 2768 1 1 28 GLN OE1 O 6.200 -6.936 12.331 1.00 . A A . 28 GLN OE1 1 1 2 2769 1 1 29 VAL C C 0.416 -8.061 7.145 1.00 . A A . 29 VAL C 1 1 2 2770 1 1 29 VAL CA C 1.883 -7.865 6.727 1.00 . A A . 29 VAL CA 1 1 2 2771 1 1 29 VAL CB C 2.310 -9.032 5.771 1.00 . A A . 29 VAL CB 1 1 2 2772 1 1 29 VAL CG1 C 1.372 -9.102 4.539 1.00 . A A . 29 VAL CG1 1 1 2 2773 1 1 29 VAL CG2 C 3.794 -8.889 5.349 1.00 . A A . 29 VAL CG2 1 1 2 2774 1 1 29 VAL H H 3.278 -8.557 8.153 1.00 . A A . 29 VAL H 1 1 2 2775 1 1 29 VAL HA H 1.983 -6.926 6.180 1.00 . A A . 29 VAL HA 1 1 2 2776 1 1 29 VAL HB H 2.210 -9.968 6.317 1.00 . A A . 29 VAL HB 1 1 2 2777 1 1 29 VAL HG11 H 1.676 -9.911 3.893 1.00 . A A . 29 VAL HG11 1 1 2 2778 1 1 29 VAL HG12 H 1.419 -8.171 3.987 1.00 . A A . 29 VAL HG12 1 1 2 2779 1 1 29 VAL HG13 H 0.352 -9.269 4.864 1.00 . A A . 29 VAL HG13 1 1 2 2780 1 1 29 VAL HG21 H 4.076 -9.718 4.712 1.00 . A A . 29 VAL HG21 1 1 2 2781 1 1 29 VAL HG22 H 4.427 -8.888 6.231 1.00 . A A . 29 VAL HG22 1 1 2 2782 1 1 29 VAL HG23 H 3.936 -7.961 4.810 1.00 . A A . 29 VAL HG23 1 1 2 2783 1 1 29 VAL N N 2.733 -7.784 7.915 1.00 . A A . 29 VAL N 1 1 2 2784 1 1 29 VAL O O 0.069 -9.053 7.794 1.00 . A A . 29 VAL O 1 1 2 2785 1 1 30 ARG C C -2.468 -7.070 5.564 1.00 . A A . 30 ARG C 1 1 2 2786 1 1 30 ARG CA C -1.860 -7.126 6.968 1.00 . A A . 30 ARG CA 1 1 2 2787 1 1 30 ARG CB C -2.322 -5.913 7.828 1.00 . A A . 30 ARG CB 1 1 2 2788 1 1 30 ARG CD C -1.989 -7.055 10.102 1.00 . A A . 30 ARG CD 1 1 2 2789 1 1 30 ARG CG C -1.677 -5.826 9.234 1.00 . A A . 30 ARG CG 1 1 2 2790 1 1 30 ARG CZ C -4.051 -8.473 10.335 1.00 . A A . 30 ARG CZ 1 1 2 2791 1 1 30 ARG H H -0.028 -6.290 6.382 1.00 . A A . 30 ARG H 1 1 2 2792 1 1 30 ARG HA H -2.147 -8.054 7.458 1.00 . A A . 30 ARG HA 1 1 2 2793 1 1 30 ARG HB2 H -2.079 -4.996 7.297 1.00 . A A . 30 ARG HB2 1 1 2 2794 1 1 30 ARG HB3 H -3.402 -5.959 7.952 1.00 . A A . 30 ARG HB3 1 1 2 2795 1 1 30 ARG HD2 H -1.526 -7.930 9.657 1.00 . A A . 30 ARG HD2 1 1 2 2796 1 1 30 ARG HD3 H -1.570 -6.899 11.090 1.00 . A A . 30 ARG HD3 1 1 2 2797 1 1 30 ARG HE H -4.009 -6.473 10.239 1.00 . A A . 30 ARG HE 1 1 2 2798 1 1 30 ARG HG2 H -0.599 -5.747 9.121 1.00 . A A . 30 ARG HG2 1 1 2 2799 1 1 30 ARG HG3 H -2.046 -4.937 9.735 1.00 . A A . 30 ARG HG3 1 1 2 2800 1 1 30 ARG HH11 H -2.345 -9.569 10.247 1.00 . A A . 30 ARG HH11 1 1 2 2801 1 1 30 ARG HH12 H -3.807 -10.484 10.402 1.00 . A A . 30 ARG HH12 1 1 2 2802 1 1 30 ARG HH21 H -5.918 -7.695 10.409 1.00 . A A . 30 ARG HH21 1 1 2 2803 1 1 30 ARG HH22 H -5.836 -9.425 10.493 1.00 . A A . 30 ARG HH22 1 1 2 2804 1 1 30 ARG N N -0.411 -7.083 6.795 1.00 . A A . 30 ARG N 1 1 2 2805 1 1 30 ARG NE N -3.445 -7.276 10.232 1.00 . A A . 30 ARG NE 1 1 2 2806 1 1 30 ARG NH1 N -3.345 -9.597 10.325 1.00 . A A . 30 ARG NH1 1 1 2 2807 1 1 30 ARG NH2 N -5.371 -8.535 10.418 1.00 . A A . 30 ARG NH2 1 1 2 2808 1 1 30 ARG O O -2.411 -6.036 4.905 1.00 . A A . 30 ARG O 1 1 2 2809 1 1 31 ASP C C -5.099 -8.156 3.771 1.00 . A A . 31 ASP C 1 1 2 2810 1 1 31 ASP CA C -3.572 -8.312 3.737 1.00 . A A . 31 ASP CA 1 1 2 2811 1 1 31 ASP CB C -3.139 -9.659 3.082 1.00 . A A . 31 ASP CB 1 1 2 2812 1 1 31 ASP CG C -3.682 -10.908 3.807 1.00 . A A . 31 ASP CG 1 1 2 2813 1 1 31 ASP H H -3.146 -8.933 5.733 1.00 . A A . 31 ASP H 1 1 2 2814 1 1 31 ASP HA H -3.157 -7.493 3.138 1.00 . A A . 31 ASP HA 1 1 2 2815 1 1 31 ASP HB2 H -3.477 -9.676 2.051 1.00 . A A . 31 ASP HB2 1 1 2 2816 1 1 31 ASP HB3 H -2.052 -9.712 3.081 1.00 . A A . 31 ASP HB3 1 1 2 2817 1 1 31 ASP N N -3.039 -8.187 5.109 1.00 . A A . 31 ASP N 1 1 2 2818 1 1 31 ASP O O -5.763 -8.599 4.720 1.00 . A A . 31 ASP O 1 1 2 2819 1 1 31 ASP OD1 O -3.139 -11.272 4.877 1.00 . A A . 31 ASP OD1 1 1 2 2820 1 1 31 ASP OD2 O -4.665 -11.520 3.326 1.00 . A A . 31 ASP OD2 1 1 2 2821 1 1 32 VAL C C -7.518 -7.666 1.201 1.00 . A A . 32 VAL C 1 1 2 2822 1 1 32 VAL CA C -7.082 -7.230 2.606 1.00 . A A . 32 VAL CA 1 1 2 2823 1 1 32 VAL CB C -7.426 -5.705 2.846 1.00 . A A . 32 VAL CB 1 1 2 2824 1 1 32 VAL CG1 C -8.901 -5.379 2.493 1.00 . A A . 32 VAL CG1 1 1 2 2825 1 1 32 VAL CG2 C -7.094 -5.285 4.304 1.00 . A A . 32 VAL CG2 1 1 2 2826 1 1 32 VAL H H -5.046 -7.147 2.051 1.00 . A A . 32 VAL H 1 1 2 2827 1 1 32 VAL HA H -7.620 -7.826 3.345 1.00 . A A . 32 VAL HA 1 1 2 2828 1 1 32 VAL HB H -6.794 -5.118 2.183 1.00 . A A . 32 VAL HB 1 1 2 2829 1 1 32 VAL HG11 H -9.089 -5.606 1.449 1.00 . A A . 32 VAL HG11 1 1 2 2830 1 1 32 VAL HG12 H -9.095 -4.327 2.664 1.00 . A A . 32 VAL HG12 1 1 2 2831 1 1 32 VAL HG13 H -9.570 -5.967 3.110 1.00 . A A . 32 VAL HG13 1 1 2 2832 1 1 32 VAL HG21 H -7.313 -4.234 4.441 1.00 . A A . 32 VAL HG21 1 1 2 2833 1 1 32 VAL HG22 H -6.041 -5.458 4.501 1.00 . A A . 32 VAL HG22 1 1 2 2834 1 1 32 VAL HG23 H -7.685 -5.867 4.999 1.00 . A A . 32 VAL HG23 1 1 2 2835 1 1 32 VAL N N -5.643 -7.484 2.751 1.00 . A A . 32 VAL N 1 1 2 2836 1 1 32 VAL O O -7.058 -7.119 0.191 1.00 . A A . 32 VAL O 1 1 2 2837 1 1 33 ASN C C -10.530 -9.023 -0.049 1.00 . A A . 33 ASN C 1 1 2 2838 1 1 33 ASN CA C -9.000 -9.188 -0.094 1.00 . A A . 33 ASN CA 1 1 2 2839 1 1 33 ASN CB C -8.618 -10.681 -0.298 1.00 . A A . 33 ASN CB 1 1 2 2840 1 1 33 ASN CG C -7.108 -10.901 -0.464 1.00 . A A . 33 ASN CG 1 1 2 2841 1 1 33 ASN H H -8.618 -9.135 1.992 1.00 . A A . 33 ASN H 1 1 2 2842 1 1 33 ASN HA H -8.626 -8.608 -0.931 1.00 . A A . 33 ASN HA 1 1 2 2843 1 1 33 ASN HB2 H -8.954 -11.254 0.560 1.00 . A A . 33 ASN HB2 1 1 2 2844 1 1 33 ASN HB3 H -9.119 -11.061 -1.182 1.00 . A A . 33 ASN HB3 1 1 2 2845 1 1 33 ASN HD21 H -6.888 -11.123 1.496 1.00 . A A . 33 ASN HD21 1 1 2 2846 1 1 33 ASN HD22 H -5.441 -11.257 0.564 1.00 . A A . 33 ASN HD22 1 1 2 2847 1 1 33 ASN N N -8.390 -8.678 1.155 1.00 . A A . 33 ASN N 1 1 2 2848 1 1 33 ASN ND2 N -6.408 -11.115 0.643 1.00 . A A . 33 ASN ND2 1 1 2 2849 1 1 33 ASN O O -11.221 -9.344 -1.021 1.00 . A A . 33 ASN O 1 1 2 2850 1 1 33 ASN OD1 O -6.578 -10.879 -1.579 1.00 . A A . 33 ASN OD1 1 1 2 2851 1 1 34 ASP C C -12.798 -7.075 2.104 1.00 . A A . 34 ASP C 1 1 2 2852 1 1 34 ASP CA C -12.502 -8.383 1.335 1.00 . A A . 34 ASP CA 1 1 2 2853 1 1 34 ASP CB C -12.956 -9.627 2.152 1.00 . A A . 34 ASP CB 1 1 2 2854 1 1 34 ASP CG C -14.484 -9.793 2.262 1.00 . A A . 34 ASP CG 1 1 2 2855 1 1 34 ASP H H -10.438 -8.184 1.776 1.00 . A A . 34 ASP H 1 1 2 2856 1 1 34 ASP HA H -13.028 -8.361 0.378 1.00 . A A . 34 ASP HA 1 1 2 2857 1 1 34 ASP HB2 H -12.546 -10.518 1.680 1.00 . A A . 34 ASP HB2 1 1 2 2858 1 1 34 ASP HB3 H -12.542 -9.560 3.154 1.00 . A A . 34 ASP HB3 1 1 2 2859 1 1 34 ASP N N -11.050 -8.495 1.080 1.00 . A A . 34 ASP N 1 1 2 2860 1 1 34 ASP O O -11.962 -6.610 2.895 1.00 . A A . 34 ASP O 1 1 2 2861 1 1 34 ASP OD1 O -15.111 -9.150 3.126 1.00 . A A . 34 ASP OD1 1 1 2 2862 1 1 34 ASP OD2 O -15.068 -10.587 1.493 1.00 . A A . 34 ASP OD2 1 1 2 2863 1 1 35 SER C C -14.497 -5.327 4.042 1.00 . A A . 35 SER C 1 1 2 2864 1 1 35 SER CA C -14.444 -5.239 2.501 1.00 . A A . 35 SER CA 1 1 2 2865 1 1 35 SER CB C -15.825 -4.836 1.926 1.00 . A A . 35 SER CB 1 1 2 2866 1 1 35 SER H H -14.606 -6.924 1.227 1.00 . A A . 35 SER H 1 1 2 2867 1 1 35 SER HA H -13.726 -4.472 2.230 1.00 . A A . 35 SER HA 1 1 2 2868 1 1 35 SER HB2 H -16.201 -3.962 2.443 1.00 . A A . 35 SER HB2 1 1 2 2869 1 1 35 SER HB3 H -15.724 -4.601 0.871 1.00 . A A . 35 SER HB3 1 1 2 2870 1 1 35 SER HG H -17.252 -5.988 1.221 1.00 . A A . 35 SER HG 1 1 2 2871 1 1 35 SER N N -13.996 -6.500 1.870 1.00 . A A . 35 SER N 1 1 2 2872 1 1 35 SER O O -14.232 -4.339 4.729 1.00 . A A . 35 SER O 1 1 2 2873 1 1 35 SER OG O -16.780 -5.881 2.059 1.00 . A A . 35 SER OG 1 1 2 2874 1 1 36 ASP C C -13.466 -6.663 6.601 1.00 . A A . 36 ASP C 1 1 2 2875 1 1 36 ASP CA C -14.876 -6.766 6.021 1.00 . A A . 36 ASP CA 1 1 2 2876 1 1 36 ASP CB C -15.511 -8.136 6.364 1.00 . A A . 36 ASP CB 1 1 2 2877 1 1 36 ASP CG C -15.607 -8.385 7.889 1.00 . A A . 36 ASP CG 1 1 2 2878 1 1 36 ASP H H -15.133 -7.228 3.960 1.00 . A A . 36 ASP H 1 1 2 2879 1 1 36 ASP HA H -15.487 -5.986 6.474 1.00 . A A . 36 ASP HA 1 1 2 2880 1 1 36 ASP HB2 H -16.517 -8.171 5.946 1.00 . A A . 36 ASP HB2 1 1 2 2881 1 1 36 ASP HB3 H -14.927 -8.931 5.910 1.00 . A A . 36 ASP HB3 1 1 2 2882 1 1 36 ASP N N -14.857 -6.514 4.569 1.00 . A A . 36 ASP N 1 1 2 2883 1 1 36 ASP O O -13.277 -5.977 7.599 1.00 . A A . 36 ASP O 1 1 2 2884 1 1 36 ASP OD1 O -16.467 -7.753 8.548 1.00 . A A . 36 ASP OD1 1 1 2 2885 1 1 36 ASP OD2 O -14.839 -9.212 8.431 1.00 . A A . 36 ASP OD2 1 1 2 2886 1 1 37 GLU C C -10.525 -5.832 6.421 1.00 . A A . 37 GLU C 1 1 2 2887 1 1 37 GLU CA C -11.057 -7.273 6.333 1.00 . A A . 37 GLU CA 1 1 2 2888 1 1 37 GLU CB C -10.186 -8.096 5.346 1.00 . A A . 37 GLU CB 1 1 2 2889 1 1 37 GLU CD C -10.416 -10.335 6.594 1.00 . A A . 37 GLU CD 1 1 2 2890 1 1 37 GLU CG C -10.563 -9.586 5.253 1.00 . A A . 37 GLU CG 1 1 2 2891 1 1 37 GLU H H -12.712 -7.695 5.047 1.00 . A A . 37 GLU H 1 1 2 2892 1 1 37 GLU HA H -11.004 -7.729 7.318 1.00 . A A . 37 GLU HA 1 1 2 2893 1 1 37 GLU HB2 H -10.281 -7.662 4.352 1.00 . A A . 37 GLU HB2 1 1 2 2894 1 1 37 GLU HB3 H -9.144 -8.027 5.651 1.00 . A A . 37 GLU HB3 1 1 2 2895 1 1 37 GLU HG2 H -11.593 -9.660 4.909 1.00 . A A . 37 GLU HG2 1 1 2 2896 1 1 37 GLU HG3 H -9.921 -10.059 4.517 1.00 . A A . 37 GLU HG3 1 1 2 2897 1 1 37 GLU N N -12.479 -7.276 5.904 1.00 . A A . 37 GLU N 1 1 2 2898 1 1 37 GLU O O -9.749 -5.483 7.324 1.00 . A A . 37 GLU O 1 1 2 2899 1 1 37 GLU OE1 O -9.264 -10.566 7.031 1.00 . A A . 37 GLU OE1 1 1 2 2900 1 1 37 GLU OE2 O -11.439 -10.706 7.214 1.00 . A A . 37 GLU OE2 1 1 2 2901 1 1 38 LEU C C -11.216 -2.876 6.695 1.00 . A A . 38 LEU C 1 1 2 2902 1 1 38 LEU CA C -10.713 -3.568 5.418 1.00 . A A . 38 LEU CA 1 1 2 2903 1 1 38 LEU CB C -11.379 -2.989 4.141 1.00 . A A . 38 LEU CB 1 1 2 2904 1 1 38 LEU CD1 C -11.151 -1.151 2.394 1.00 . A A . 38 LEU CD1 1 1 2 2905 1 1 38 LEU CD2 C -12.457 -0.630 4.465 1.00 . A A . 38 LEU CD2 1 1 2 2906 1 1 38 LEU CG C -11.262 -1.438 3.888 1.00 . A A . 38 LEU CG 1 1 2 2907 1 1 38 LEU H H -11.547 -5.393 4.746 1.00 . A A . 38 LEU H 1 1 2 2908 1 1 38 LEU HA H -9.636 -3.435 5.341 1.00 . A A . 38 LEU HA 1 1 2 2909 1 1 38 LEU HB2 H -10.941 -3.512 3.294 1.00 . A A . 38 LEU HB2 1 1 2 2910 1 1 38 LEU HB3 H -12.429 -3.251 4.169 1.00 . A A . 38 LEU HB3 1 1 2 2911 1 1 38 LEU HD11 H -10.292 -1.670 1.984 1.00 . A A . 38 LEU HD11 1 1 2 2912 1 1 38 LEU HD12 H -11.021 -0.087 2.236 1.00 . A A . 38 LEU HD12 1 1 2 2913 1 1 38 LEU HD13 H -12.045 -1.483 1.881 1.00 . A A . 38 LEU HD13 1 1 2 2914 1 1 38 LEU HD21 H -12.521 -0.784 5.534 1.00 . A A . 38 LEU HD21 1 1 2 2915 1 1 38 LEU HD22 H -13.381 -0.956 3.998 1.00 . A A . 38 LEU HD22 1 1 2 2916 1 1 38 LEU HD23 H -12.313 0.425 4.268 1.00 . A A . 38 LEU HD23 1 1 2 2917 1 1 38 LEU HG H -10.356 -1.068 4.353 1.00 . A A . 38 LEU HG 1 1 2 2918 1 1 38 LEU N N -10.985 -5.010 5.463 1.00 . A A . 38 LEU N 1 1 2 2919 1 1 38 LEU O O -10.459 -2.167 7.359 1.00 . A A . 38 LEU O 1 1 2 2920 1 1 39 LYS C C -12.610 -3.018 9.527 1.00 . A A . 39 LYS C 1 1 2 2921 1 1 39 LYS CA C -13.170 -2.497 8.186 1.00 . A A . 39 LYS CA 1 1 2 2922 1 1 39 LYS CB C -14.700 -2.710 8.093 1.00 . A A . 39 LYS CB 1 1 2 2923 1 1 39 LYS CD C -16.868 -2.281 6.745 1.00 . A A . 39 LYS CD 1 1 2 2924 1 1 39 LYS CE C -17.591 -1.419 7.797 1.00 . A A . 39 LYS CE 1 1 2 2925 1 1 39 LYS CG C -15.327 -2.129 6.801 1.00 . A A . 39 LYS CG 1 1 2 2926 1 1 39 LYS H H -13.014 -3.754 6.478 1.00 . A A . 39 LYS H 1 1 2 2927 1 1 39 LYS HA H -12.972 -1.428 8.130 1.00 . A A . 39 LYS HA 1 1 2 2928 1 1 39 LYS HB2 H -14.908 -3.775 8.124 1.00 . A A . 39 LYS HB2 1 1 2 2929 1 1 39 LYS HB3 H -15.177 -2.234 8.947 1.00 . A A . 39 LYS HB3 1 1 2 2930 1 1 39 LYS HD2 H -17.214 -1.985 5.761 1.00 . A A . 39 LYS HD2 1 1 2 2931 1 1 39 LYS HD3 H -17.122 -3.323 6.909 1.00 . A A . 39 LYS HD3 1 1 2 2932 1 1 39 LYS HE2 H -17.327 -1.767 8.789 1.00 . A A . 39 LYS HE2 1 1 2 2933 1 1 39 LYS HE3 H -17.273 -0.388 7.690 1.00 . A A . 39 LYS HE3 1 1 2 2934 1 1 39 LYS HG2 H -15.076 -1.076 6.731 1.00 . A A . 39 LYS HG2 1 1 2 2935 1 1 39 LYS HG3 H -14.897 -2.646 5.948 1.00 . A A . 39 LYS HG3 1 1 2 2936 1 1 39 LYS HZ1 H -19.351 -1.166 6.704 1.00 . A A . 39 LYS HZ1 1 1 2 2937 1 1 39 LYS HZ2 H -19.523 -0.857 8.354 1.00 . A A . 39 LYS HZ2 1 1 2 2938 1 1 39 LYS HZ3 H -19.410 -2.447 7.799 1.00 . A A . 39 LYS HZ3 1 1 2 2939 1 1 39 LYS N N -12.498 -3.123 7.032 1.00 . A A . 39 LYS N 1 1 2 2940 1 1 39 LYS NZ N -19.070 -1.476 7.653 1.00 . A A . 39 LYS NZ 1 1 2 2941 1 1 39 LYS O O -12.701 -2.318 10.542 1.00 . A A . 39 LYS O 1 1 2 2942 1 1 40 LYS C C -10.079 -3.943 10.945 1.00 . A A . 40 LYS C 1 1 2 2943 1 1 40 LYS CA C -11.318 -4.803 10.678 1.00 . A A . 40 LYS CA 1 1 2 2944 1 1 40 LYS CB C -10.882 -6.288 10.458 1.00 . A A . 40 LYS CB 1 1 2 2945 1 1 40 LYS CD C -13.101 -7.411 11.217 1.00 . A A . 40 LYS CD 1 1 2 2946 1 1 40 LYS CE C -12.588 -8.085 12.497 1.00 . A A . 40 LYS CE 1 1 2 2947 1 1 40 LYS CG C -12.018 -7.279 10.124 1.00 . A A . 40 LYS CG 1 1 2 2948 1 1 40 LYS H H -12.070 -4.778 8.690 1.00 . A A . 40 LYS H 1 1 2 2949 1 1 40 LYS HA H -11.984 -4.750 11.535 1.00 . A A . 40 LYS HA 1 1 2 2950 1 1 40 LYS HB2 H -10.170 -6.320 9.640 1.00 . A A . 40 LYS HB2 1 1 2 2951 1 1 40 LYS HB3 H -10.379 -6.642 11.359 1.00 . A A . 40 LYS HB3 1 1 2 2952 1 1 40 LYS HD2 H -13.481 -6.425 11.467 1.00 . A A . 40 LYS HD2 1 1 2 2953 1 1 40 LYS HD3 H -13.919 -8.005 10.815 1.00 . A A . 40 LYS HD3 1 1 2 2954 1 1 40 LYS HE2 H -12.155 -9.044 12.244 1.00 . A A . 40 LYS HE2 1 1 2 2955 1 1 40 LYS HE3 H -11.833 -7.458 12.956 1.00 . A A . 40 LYS HE3 1 1 2 2956 1 1 40 LYS HG2 H -12.496 -6.951 9.216 1.00 . A A . 40 LYS HG2 1 1 2 2957 1 1 40 LYS HG3 H -11.580 -8.260 9.948 1.00 . A A . 40 LYS HG3 1 1 2 2958 1 1 40 LYS HZ1 H -14.421 -8.915 13.051 1.00 . A A . 40 LYS HZ1 1 1 2 2959 1 1 40 LYS HZ2 H -14.121 -7.395 13.724 1.00 . A A . 40 LYS HZ2 1 1 2 2960 1 1 40 LYS HZ3 H -13.329 -8.753 14.331 1.00 . A A . 40 LYS HZ3 1 1 2 2961 1 1 40 LYS N N -12.030 -4.247 9.513 1.00 . A A . 40 LYS N 1 1 2 2962 1 1 40 LYS NZ N -13.688 -8.303 13.469 1.00 . A A . 40 LYS NZ 1 1 2 2963 1 1 40 LYS O O -9.826 -3.543 12.079 1.00 . A A . 40 LYS O 1 1 2 2964 1 1 41 GLU C C -8.343 -1.370 10.249 1.00 . A A . 41 GLU C 1 1 2 2965 1 1 41 GLU CA C -8.099 -2.853 9.937 1.00 . A A . 41 GLU CA 1 1 2 2966 1 1 41 GLU CB C -7.246 -3.032 8.653 1.00 . A A . 41 GLU CB 1 1 2 2967 1 1 41 GLU CD C -5.887 -4.936 9.730 1.00 . A A . 41 GLU CD 1 1 2 2968 1 1 41 GLU CG C -6.676 -4.459 8.486 1.00 . A A . 41 GLU CG 1 1 2 2969 1 1 41 GLU H H -9.655 -3.929 8.966 1.00 . A A . 41 GLU H 1 1 2 2970 1 1 41 GLU HA H -7.529 -3.265 10.769 1.00 . A A . 41 GLU HA 1 1 2 2971 1 1 41 GLU HB2 H -7.861 -2.805 7.785 1.00 . A A . 41 GLU HB2 1 1 2 2972 1 1 41 GLU HB3 H -6.411 -2.335 8.675 1.00 . A A . 41 GLU HB3 1 1 2 2973 1 1 41 GLU HG2 H -7.505 -5.140 8.303 1.00 . A A . 41 GLU HG2 1 1 2 2974 1 1 41 GLU HG3 H -6.017 -4.478 7.626 1.00 . A A . 41 GLU HG3 1 1 2 2975 1 1 41 GLU N N -9.342 -3.632 9.858 1.00 . A A . 41 GLU N 1 1 2 2976 1 1 41 GLU O O -7.505 -0.764 10.902 1.00 . A A . 41 GLU O 1 1 2 2977 1 1 41 GLU OE1 O -4.765 -4.440 9.968 1.00 . A A . 41 GLU OE1 1 1 2 2978 1 1 41 GLU OE2 O -6.388 -5.806 10.488 1.00 . A A . 41 GLU OE2 1 1 2 2979 1 1 42 MET C C -9.977 0.819 11.655 1.00 . A A . 42 MET C 1 1 2 2980 1 1 42 MET CA C -9.849 0.620 10.133 1.00 . A A . 42 MET CA 1 1 2 2981 1 1 42 MET CB C -11.161 1.050 9.425 1.00 . A A . 42 MET CB 1 1 2 2982 1 1 42 MET CE C -8.489 0.969 6.895 1.00 . A A . 42 MET CE 1 1 2 2983 1 1 42 MET CG C -11.131 0.981 7.892 1.00 . A A . 42 MET CG 1 1 2 2984 1 1 42 MET H H -10.114 -1.322 9.266 1.00 . A A . 42 MET H 1 1 2 2985 1 1 42 MET HA H -9.037 1.246 9.770 1.00 . A A . 42 MET HA 1 1 2 2986 1 1 42 MET HB2 H -11.975 0.422 9.770 1.00 . A A . 42 MET HB2 1 1 2 2987 1 1 42 MET HB3 H -11.387 2.076 9.705 1.00 . A A . 42 MET HB3 1 1 2 2988 1 1 42 MET HE1 H -8.782 0.141 6.264 1.00 . A A . 42 MET HE1 1 1 2 2989 1 1 42 MET HE2 H -8.152 0.594 7.850 1.00 . A A . 42 MET HE2 1 1 2 2990 1 1 42 MET HE3 H -7.684 1.514 6.420 1.00 . A A . 42 MET HE3 1 1 2 2991 1 1 42 MET HG2 H -10.930 -0.038 7.593 1.00 . A A . 42 MET HG2 1 1 2 2992 1 1 42 MET HG3 H -12.105 1.267 7.514 1.00 . A A . 42 MET HG3 1 1 2 2993 1 1 42 MET N N -9.492 -0.795 9.814 1.00 . A A . 42 MET N 1 1 2 2994 1 1 42 MET O O -9.623 1.879 12.191 1.00 . A A . 42 MET O 1 1 2 2995 1 1 42 MET SD S -9.887 2.064 7.137 1.00 . A A . 42 MET SD 1 1 2 2996 1 1 43 LYS C C -9.109 -0.328 14.363 1.00 . A A . 43 LYS C 1 1 2 2997 1 1 43 LYS CA C -10.539 -0.322 13.791 1.00 . A A . 43 LYS CA 1 1 2 2998 1 1 43 LYS CB C -11.298 -1.605 14.221 1.00 . A A . 43 LYS CB 1 1 2 2999 1 1 43 LYS CD C -13.507 -2.948 14.169 1.00 . A A . 43 LYS CD 1 1 2 3000 1 1 43 LYS CE C -13.269 -3.491 15.593 1.00 . A A . 43 LYS CE 1 1 2 3001 1 1 43 LYS CG C -12.809 -1.592 13.895 1.00 . A A . 43 LYS CG 1 1 2 3002 1 1 43 LYS H H -10.877 -0.969 11.798 1.00 . A A . 43 LYS H 1 1 2 3003 1 1 43 LYS HA H -11.071 0.544 14.167 1.00 . A A . 43 LYS HA 1 1 2 3004 1 1 43 LYS HB2 H -10.849 -2.456 13.721 1.00 . A A . 43 LYS HB2 1 1 2 3005 1 1 43 LYS HB3 H -11.185 -1.737 15.294 1.00 . A A . 43 LYS HB3 1 1 2 3006 1 1 43 LYS HD2 H -14.576 -2.822 14.026 1.00 . A A . 43 LYS HD2 1 1 2 3007 1 1 43 LYS HD3 H -13.144 -3.675 13.448 1.00 . A A . 43 LYS HD3 1 1 2 3008 1 1 43 LYS HE2 H -13.866 -4.383 15.732 1.00 . A A . 43 LYS HE2 1 1 2 3009 1 1 43 LYS HE3 H -12.223 -3.751 15.702 1.00 . A A . 43 LYS HE3 1 1 2 3010 1 1 43 LYS HG2 H -13.291 -0.827 14.497 1.00 . A A . 43 LYS HG2 1 1 2 3011 1 1 43 LYS HG3 H -12.936 -1.342 12.845 1.00 . A A . 43 LYS HG3 1 1 2 3012 1 1 43 LYS HZ1 H -12.996 -1.689 16.615 1.00 . A A . 43 LYS HZ1 1 1 2 3013 1 1 43 LYS HZ2 H -13.546 -2.954 17.594 1.00 . A A . 43 LYS HZ2 1 1 2 3014 1 1 43 LYS HZ3 H -14.607 -2.186 16.526 1.00 . A A . 43 LYS HZ3 1 1 2 3015 1 1 43 LYS N N -10.500 -0.228 12.324 1.00 . A A . 43 LYS N 1 1 2 3016 1 1 43 LYS NZ N -13.632 -2.513 16.654 1.00 . A A . 43 LYS NZ 1 1 2 3017 1 1 43 LYS O O -8.773 0.500 15.197 1.00 . A A . 43 LYS O 1 1 2 3018 1 1 44 LYS C C -5.977 -0.282 14.202 1.00 . A A . 44 LYS C 1 1 2 3019 1 1 44 LYS CA C -6.900 -1.507 14.310 1.00 . A A . 44 LYS CA 1 1 2 3020 1 1 44 LYS CB C -6.319 -2.677 13.478 1.00 . A A . 44 LYS CB 1 1 2 3021 1 1 44 LYS CD C -6.622 -4.895 14.780 1.00 . A A . 44 LYS CD 1 1 2 3022 1 1 44 LYS CE C -5.222 -5.467 14.504 1.00 . A A . 44 LYS CE 1 1 2 3023 1 1 44 LYS CG C -7.105 -4.007 13.618 1.00 . A A . 44 LYS CG 1 1 2 3024 1 1 44 LYS H H -8.590 -1.730 13.039 1.00 . A A . 44 LYS H 1 1 2 3025 1 1 44 LYS HA H -6.968 -1.809 15.353 1.00 . A A . 44 LYS HA 1 1 2 3026 1 1 44 LYS HB2 H -6.328 -2.386 12.429 1.00 . A A . 44 LYS HB2 1 1 2 3027 1 1 44 LYS HB3 H -5.286 -2.846 13.775 1.00 . A A . 44 LYS HB3 1 1 2 3028 1 1 44 LYS HD2 H -6.595 -4.312 15.697 1.00 . A A . 44 LYS HD2 1 1 2 3029 1 1 44 LYS HD3 H -7.318 -5.718 14.903 1.00 . A A . 44 LYS HD3 1 1 2 3030 1 1 44 LYS HE2 H -4.495 -4.664 14.511 1.00 . A A . 44 LYS HE2 1 1 2 3031 1 1 44 LYS HE3 H -4.974 -6.179 15.281 1.00 . A A . 44 LYS HE3 1 1 2 3032 1 1 44 LYS HG2 H -8.155 -3.781 13.774 1.00 . A A . 44 LYS HG2 1 1 2 3033 1 1 44 LYS HG3 H -7.011 -4.569 12.688 1.00 . A A . 44 LYS HG3 1 1 2 3034 1 1 44 LYS HZ1 H -5.301 -5.479 12.404 1.00 . A A . 44 LYS HZ1 1 1 2 3035 1 1 44 LYS HZ2 H -5.915 -6.880 13.127 1.00 . A A . 44 LYS HZ2 1 1 2 3036 1 1 44 LYS HZ3 H -4.251 -6.627 13.063 1.00 . A A . 44 LYS HZ3 1 1 2 3037 1 1 44 LYS N N -8.273 -1.231 13.823 1.00 . A A . 44 LYS N 1 1 2 3038 1 1 44 LYS NZ N -5.166 -6.160 13.182 1.00 . A A . 44 LYS NZ 1 1 2 3039 1 1 44 LYS O O -5.076 -0.107 15.022 1.00 . A A . 44 LYS O 1 1 2 3040 1 1 45 LEU C C -5.746 2.803 14.040 1.00 . A A . 45 LEU C 1 1 2 3041 1 1 45 LEU CA C -5.433 1.776 12.939 1.00 . A A . 45 LEU CA 1 1 2 3042 1 1 45 LEU CB C -5.731 2.361 11.535 1.00 . A A . 45 LEU CB 1 1 2 3043 1 1 45 LEU CD1 C -5.730 2.165 8.987 1.00 . A A . 45 LEU CD1 1 1 2 3044 1 1 45 LEU CD2 C -3.970 0.922 10.327 1.00 . A A . 45 LEU CD2 1 1 2 3045 1 1 45 LEU CG C -5.417 1.447 10.308 1.00 . A A . 45 LEU CG 1 1 2 3046 1 1 45 LEU H H -6.886 0.292 12.513 1.00 . A A . 45 LEU H 1 1 2 3047 1 1 45 LEU HA H -4.376 1.521 12.992 1.00 . A A . 45 LEU HA 1 1 2 3048 1 1 45 LEU HB2 H -6.785 2.623 11.498 1.00 . A A . 45 LEU HB2 1 1 2 3049 1 1 45 LEU HB3 H -5.159 3.273 11.424 1.00 . A A . 45 LEU HB3 1 1 2 3050 1 1 45 LEU HD11 H -5.533 1.499 8.156 1.00 . A A . 45 LEU HD11 1 1 2 3051 1 1 45 LEU HD12 H -5.114 3.051 8.889 1.00 . A A . 45 LEU HD12 1 1 2 3052 1 1 45 LEU HD13 H -6.774 2.450 8.969 1.00 . A A . 45 LEU HD13 1 1 2 3053 1 1 45 LEU HD21 H -3.802 0.291 9.463 1.00 . A A . 45 LEU HD21 1 1 2 3054 1 1 45 LEU HD22 H -3.806 0.342 11.225 1.00 . A A . 45 LEU HD22 1 1 2 3055 1 1 45 LEU HD23 H -3.271 1.751 10.304 1.00 . A A . 45 LEU HD23 1 1 2 3056 1 1 45 LEU HG H -6.068 0.586 10.351 1.00 . A A . 45 LEU HG 1 1 2 3057 1 1 45 LEU N N -6.195 0.539 13.160 1.00 . A A . 45 LEU N 1 1 2 3058 1 1 45 LEU O O -4.841 3.354 14.662 1.00 . A A . 45 LEU O 1 1 2 3059 1 1 46 ALA C C -7.246 3.522 16.737 1.00 . A A . 46 ALA C 1 1 2 3060 1 1 46 ALA CA C -7.546 3.975 15.287 1.00 . A A . 46 ALA CA 1 1 2 3061 1 1 46 ALA CB C -9.056 4.184 15.094 1.00 . A A . 46 ALA CB 1 1 2 3062 1 1 46 ALA H H -7.710 2.471 13.796 1.00 . A A . 46 ALA H 1 1 2 3063 1 1 46 ALA HA H -7.051 4.924 15.102 1.00 . A A . 46 ALA HA 1 1 2 3064 1 1 46 ALA HB1 H -9.581 3.251 15.273 1.00 . A A . 46 ALA HB1 1 1 2 3065 1 1 46 ALA HB2 H -9.253 4.513 14.081 1.00 . A A . 46 ALA HB2 1 1 2 3066 1 1 46 ALA HB3 H -9.416 4.933 15.788 1.00 . A A . 46 ALA HB3 1 1 2 3067 1 1 46 ALA N N -7.051 3.001 14.295 1.00 . A A . 46 ALA N 1 1 2 3068 1 1 46 ALA O O -6.944 4.347 17.604 1.00 . A A . 46 ALA O 1 1 2 3069 1 1 47 GLU C C -5.752 1.237 18.687 1.00 . A A . 47 GLU C 1 1 2 3070 1 1 47 GLU CA C -7.208 1.588 18.311 1.00 . A A . 47 GLU CA 1 1 2 3071 1 1 47 GLU CB C -8.123 0.332 18.363 1.00 . A A . 47 GLU CB 1 1 2 3072 1 1 47 GLU CD C -10.554 -0.578 18.183 1.00 . A A . 47 GLU CD 1 1 2 3073 1 1 47 GLU CG C -9.642 0.658 18.325 1.00 . A A . 47 GLU CG 1 1 2 3074 1 1 47 GLU H H -7.410 1.601 16.203 1.00 . A A . 47 GLU H 1 1 2 3075 1 1 47 GLU HA H -7.574 2.313 19.036 1.00 . A A . 47 GLU HA 1 1 2 3076 1 1 47 GLU HB2 H -7.890 -0.301 17.513 1.00 . A A . 47 GLU HB2 1 1 2 3077 1 1 47 GLU HB3 H -7.919 -0.228 19.273 1.00 . A A . 47 GLU HB3 1 1 2 3078 1 1 47 GLU HG2 H -9.909 1.166 19.245 1.00 . A A . 47 GLU HG2 1 1 2 3079 1 1 47 GLU HG3 H -9.826 1.333 17.491 1.00 . A A . 47 GLU HG3 1 1 2 3080 1 1 47 GLU N N -7.308 2.201 16.967 1.00 . A A . 47 GLU N 1 1 2 3081 1 1 47 GLU O O -5.480 0.882 19.837 1.00 . A A . 47 GLU O 1 1 2 3082 1 1 47 GLU OE1 O -10.294 -1.602 18.848 1.00 . A A . 47 GLU OE1 1 1 2 3083 1 1 47 GLU OE2 O -11.550 -0.524 17.423 1.00 . A A . 47 GLU OE2 1 1 2 3084 1 1 48 GLU C C -2.772 2.625 17.745 1.00 . A A . 48 GLU C 1 1 2 3085 1 1 48 GLU CA C -3.376 1.236 17.976 1.00 . A A . 48 GLU CA 1 1 2 3086 1 1 48 GLU CB C -2.721 0.169 17.058 1.00 . A A . 48 GLU CB 1 1 2 3087 1 1 48 GLU CD C -0.637 -1.205 16.457 1.00 . A A . 48 GLU CD 1 1 2 3088 1 1 48 GLU CG C -1.187 0.022 17.204 1.00 . A A . 48 GLU CG 1 1 2 3089 1 1 48 GLU H H -5.133 1.417 16.794 1.00 . A A . 48 GLU H 1 1 2 3090 1 1 48 GLU HA H -3.220 0.949 19.017 1.00 . A A . 48 GLU HA 1 1 2 3091 1 1 48 GLU HB2 H -3.175 -0.791 17.280 1.00 . A A . 48 GLU HB2 1 1 2 3092 1 1 48 GLU HB3 H -2.944 0.418 16.024 1.00 . A A . 48 GLU HB3 1 1 2 3093 1 1 48 GLU HG2 H -0.711 0.920 16.810 1.00 . A A . 48 GLU HG2 1 1 2 3094 1 1 48 GLU HG3 H -0.941 -0.063 18.259 1.00 . A A . 48 GLU HG3 1 1 2 3095 1 1 48 GLU N N -4.829 1.317 17.719 1.00 . A A . 48 GLU N 1 1 2 3096 1 1 48 GLU O O -2.869 3.162 16.647 1.00 . A A . 48 GLU O 1 1 2 3097 1 1 48 GLU OE1 O -0.600 -2.305 17.051 1.00 . A A . 48 GLU OE1 1 1 2 3098 1 1 48 GLU OE2 O -0.276 -1.094 15.265 1.00 . A A . 48 GLU OE2 1 1 2 3099 1 1 49 LYS C C -0.100 4.554 18.519 1.00 . A A . 49 LYS C 1 1 2 3100 1 1 49 LYS CA C -1.630 4.586 18.749 1.00 . A A . 49 LYS CA 1 1 2 3101 1 1 49 LYS CB C -1.993 5.342 20.065 1.00 . A A . 49 LYS CB 1 1 2 3102 1 1 49 LYS CD C -3.086 7.419 18.949 1.00 . A A . 49 LYS CD 1 1 2 3103 1 1 49 LYS CE C -4.556 7.111 19.327 1.00 . A A . 49 LYS CE 1 1 2 3104 1 1 49 LYS CG C -2.027 6.881 19.954 1.00 . A A . 49 LYS CG 1 1 2 3105 1 1 49 LYS H H -2.147 2.726 19.643 1.00 . A A . 49 LYS H 1 1 2 3106 1 1 49 LYS HA H -2.081 5.107 17.911 1.00 . A A . 49 LYS HA 1 1 2 3107 1 1 49 LYS HB2 H -2.973 5.016 20.394 1.00 . A A . 49 LYS HB2 1 1 2 3108 1 1 49 LYS HB3 H -1.276 5.075 20.838 1.00 . A A . 49 LYS HB3 1 1 2 3109 1 1 49 LYS HD2 H -2.973 8.496 18.887 1.00 . A A . 49 LYS HD2 1 1 2 3110 1 1 49 LYS HD3 H -2.882 6.998 17.968 1.00 . A A . 49 LYS HD3 1 1 2 3111 1 1 49 LYS HE2 H -4.696 7.292 20.385 1.00 . A A . 49 LYS HE2 1 1 2 3112 1 1 49 LYS HE3 H -5.203 7.780 18.772 1.00 . A A . 49 LYS HE3 1 1 2 3113 1 1 49 LYS HG2 H -2.240 7.297 20.933 1.00 . A A . 49 LYS HG2 1 1 2 3114 1 1 49 LYS HG3 H -1.045 7.225 19.640 1.00 . A A . 49 LYS HG3 1 1 2 3115 1 1 49 LYS HZ1 H -4.457 5.036 19.638 1.00 . A A . 49 LYS HZ1 1 1 2 3116 1 1 49 LYS HZ2 H -4.773 5.477 18.033 1.00 . A A . 49 LYS HZ2 1 1 2 3117 1 1 49 LYS HZ3 H -5.987 5.593 19.197 1.00 . A A . 49 LYS HZ3 1 1 2 3118 1 1 49 LYS N N -2.192 3.218 18.798 1.00 . A A . 49 LYS N 1 1 2 3119 1 1 49 LYS NZ N -4.967 5.705 19.030 1.00 . A A . 49 LYS NZ 1 1 2 3120 1 1 49 LYS O O 0.508 5.589 18.201 1.00 . A A . 49 LYS O 1 1 2 3121 1 1 50 ASN C C 2.314 2.987 17.030 1.00 . A A . 50 ASN C 1 1 2 3122 1 1 50 ASN CA C 1.959 3.158 18.517 1.00 . A A . 50 ASN CA 1 1 2 3123 1 1 50 ASN CB C 2.421 1.922 19.342 1.00 . A A . 50 ASN CB 1 1 2 3124 1 1 50 ASN CG C 2.213 2.097 20.854 1.00 . A A . 50 ASN CG 1 1 2 3125 1 1 50 ASN H H -0.048 2.581 18.888 1.00 . A A . 50 ASN H 1 1 2 3126 1 1 50 ASN HA H 2.466 4.042 18.904 1.00 . A A . 50 ASN HA 1 1 2 3127 1 1 50 ASN HB2 H 1.865 1.048 19.013 1.00 . A A . 50 ASN HB2 1 1 2 3128 1 1 50 ASN HB3 H 3.479 1.744 19.168 1.00 . A A . 50 ASN HB3 1 1 2 3129 1 1 50 ASN HD21 H 1.968 0.142 21.110 1.00 . A A . 50 ASN HD21 1 1 2 3130 1 1 50 ASN HD22 H 1.859 1.109 22.539 1.00 . A A . 50 ASN HD22 1 1 2 3131 1 1 50 ASN N N 0.504 3.361 18.673 1.00 . A A . 50 ASN N 1 1 2 3132 1 1 50 ASN ND2 N 1.989 1.006 21.571 1.00 . A A . 50 ASN ND2 1 1 2 3133 1 1 50 ASN O O 1.647 2.235 16.305 1.00 . A A . 50 ASN O 1 1 2 3134 1 1 50 ASN OD1 O 2.257 3.212 21.376 1.00 . A A . 50 ASN OD1 1 1 2 3135 1 1 51 PHE C C 4.725 2.464 14.941 1.00 . A A . 51 PHE C 1 1 2 3136 1 1 51 PHE CA C 3.858 3.705 15.201 1.00 . A A . 51 PHE CA 1 1 2 3137 1 1 51 PHE CB C 4.589 5.048 14.843 1.00 . A A . 51 PHE CB 1 1 2 3138 1 1 51 PHE CD1 C 4.836 6.557 16.882 1.00 . A A . 51 PHE CD1 1 1 2 3139 1 1 51 PHE CD2 C 6.761 5.343 16.153 1.00 . A A . 51 PHE CD2 1 1 2 3140 1 1 51 PHE CE1 C 5.566 7.115 17.906 1.00 . A A . 51 PHE CE1 1 1 2 3141 1 1 51 PHE CE2 C 7.487 5.902 17.185 1.00 . A A . 51 PHE CE2 1 1 2 3142 1 1 51 PHE CG C 5.417 5.658 15.980 1.00 . A A . 51 PHE CG 1 1 2 3143 1 1 51 PHE CZ C 6.891 6.787 18.056 1.00 . A A . 51 PHE CZ 1 1 2 3144 1 1 51 PHE H H 3.842 4.246 17.252 1.00 . A A . 51 PHE H 1 1 2 3145 1 1 51 PHE HA H 2.976 3.627 14.554 1.00 . A A . 51 PHE HA 1 1 2 3146 1 1 51 PHE HB2 H 5.247 4.887 13.993 1.00 . A A . 51 PHE HB2 1 1 2 3147 1 1 51 PHE HB3 H 3.841 5.778 14.552 1.00 . A A . 51 PHE HB3 1 1 2 3148 1 1 51 PHE HD1 H 3.794 6.813 16.777 1.00 . A A . 51 PHE HD1 1 1 2 3149 1 1 51 PHE HD2 H 7.242 4.644 15.473 1.00 . A A . 51 PHE HD2 1 1 2 3150 1 1 51 PHE HE1 H 5.098 7.810 18.592 1.00 . A A . 51 PHE HE1 1 1 2 3151 1 1 51 PHE HE2 H 8.534 5.648 17.305 1.00 . A A . 51 PHE HE2 1 1 2 3152 1 1 51 PHE HZ H 7.467 7.228 18.859 1.00 . A A . 51 PHE HZ 1 1 2 3153 1 1 51 PHE N N 3.367 3.705 16.597 1.00 . A A . 51 PHE N 1 1 2 3154 1 1 51 PHE O O 5.962 2.497 14.986 1.00 . A A . 51 PHE O 1 1 2 3155 1 1 52 GLU C C 4.696 -0.027 12.839 1.00 . A A . 52 GLU C 1 1 2 3156 1 1 52 GLU CA C 4.607 0.063 14.375 1.00 . A A . 52 GLU CA 1 1 2 3157 1 1 52 GLU CB C 3.716 -1.072 14.972 1.00 . A A . 52 GLU CB 1 1 2 3158 1 1 52 GLU CD C 5.608 -2.807 15.280 1.00 . A A . 52 GLU CD 1 1 2 3159 1 1 52 GLU CG C 4.200 -2.516 14.717 1.00 . A A . 52 GLU CG 1 1 2 3160 1 1 52 GLU H H 3.054 1.397 14.856 1.00 . A A . 52 GLU H 1 1 2 3161 1 1 52 GLU HA H 5.606 -0.006 14.799 1.00 . A A . 52 GLU HA 1 1 2 3162 1 1 52 GLU HB2 H 3.655 -0.927 16.045 1.00 . A A . 52 GLU HB2 1 1 2 3163 1 1 52 GLU HB3 H 2.713 -0.977 14.565 1.00 . A A . 52 GLU HB3 1 1 2 3164 1 1 52 GLU HG2 H 3.496 -3.205 15.174 1.00 . A A . 52 GLU HG2 1 1 2 3165 1 1 52 GLU HG3 H 4.207 -2.693 13.644 1.00 . A A . 52 GLU HG3 1 1 2 3166 1 1 52 GLU N N 4.027 1.350 14.746 1.00 . A A . 52 GLU N 1 1 2 3167 1 1 52 GLU O O 3.984 0.705 12.124 1.00 . A A . 52 GLU O 1 1 2 3168 1 1 52 GLU OE1 O 5.729 -3.133 16.481 1.00 . A A . 52 GLU OE1 1 1 2 3169 1 1 52 GLU OE2 O 6.604 -2.713 14.523 1.00 . A A . 52 GLU OE2 1 1 2 3170 1 1 53 LYS C C 4.392 -1.981 10.497 1.00 . A A . 53 LYS C 1 1 2 3171 1 1 53 LYS CA C 5.671 -1.241 10.922 1.00 . A A . 53 LYS CA 1 1 2 3172 1 1 53 LYS CB C 6.907 -2.138 10.634 1.00 . A A . 53 LYS CB 1 1 2 3173 1 1 53 LYS CD C 8.860 -1.103 12.016 1.00 . A A . 53 LYS CD 1 1 2 3174 1 1 53 LYS CE C 10.368 -0.794 11.937 1.00 . A A . 53 LYS CE 1 1 2 3175 1 1 53 LYS CG C 8.283 -1.443 10.628 1.00 . A A . 53 LYS CG 1 1 2 3176 1 1 53 LYS H H 6.170 -1.377 12.960 1.00 . A A . 53 LYS H 1 1 2 3177 1 1 53 LYS HA H 5.760 -0.318 10.358 1.00 . A A . 53 LYS HA 1 1 2 3178 1 1 53 LYS HB2 H 6.937 -2.939 11.363 1.00 . A A . 53 LYS HB2 1 1 2 3179 1 1 53 LYS HB3 H 6.774 -2.589 9.654 1.00 . A A . 53 LYS HB3 1 1 2 3180 1 1 53 LYS HD2 H 8.343 -0.232 12.413 1.00 . A A . 53 LYS HD2 1 1 2 3181 1 1 53 LYS HD3 H 8.703 -1.940 12.693 1.00 . A A . 53 LYS HD3 1 1 2 3182 1 1 53 LYS HE2 H 10.892 -1.673 11.580 1.00 . A A . 53 LYS HE2 1 1 2 3183 1 1 53 LYS HE3 H 10.525 0.022 11.242 1.00 . A A . 53 LYS HE3 1 1 2 3184 1 1 53 LYS HG2 H 8.984 -2.092 10.115 1.00 . A A . 53 LYS HG2 1 1 2 3185 1 1 53 LYS HG3 H 8.190 -0.518 10.056 1.00 . A A . 53 LYS HG3 1 1 2 3186 1 1 53 LYS HZ1 H 11.947 -0.195 13.155 1.00 . A A . 53 LYS HZ1 1 1 2 3187 1 1 53 LYS HZ2 H 10.817 -1.183 13.935 1.00 . A A . 53 LYS HZ2 1 1 2 3188 1 1 53 LYS HZ3 H 10.445 0.433 13.616 1.00 . A A . 53 LYS HZ3 1 1 2 3189 1 1 53 LYS N N 5.579 -0.907 12.343 1.00 . A A . 53 LYS N 1 1 2 3190 1 1 53 LYS NZ N 10.935 -0.411 13.254 1.00 . A A . 53 LYS NZ 1 1 2 3191 1 1 53 LYS O O 4.278 -3.201 10.687 1.00 . A A . 53 LYS O 1 1 2 3192 1 1 54 ILE C C 2.061 -1.638 7.996 1.00 . A A . 54 ILE C 1 1 2 3193 1 1 54 ILE CA C 2.142 -1.817 9.507 1.00 . A A . 54 ILE CA 1 1 2 3194 1 1 54 ILE CB C 0.887 -1.170 10.211 1.00 . A A . 54 ILE CB 1 1 2 3195 1 1 54 ILE CD1 C 1.112 -2.691 12.307 1.00 . A A . 54 ILE CD1 1 1 2 3196 1 1 54 ILE CG1 C 1.026 -1.275 11.766 1.00 . A A . 54 ILE CG1 1 1 2 3197 1 1 54 ILE CG2 C -0.441 -1.820 9.724 1.00 . A A . 54 ILE CG2 1 1 2 3198 1 1 54 ILE H H 3.547 -0.267 9.876 1.00 . A A . 54 ILE H 1 1 2 3199 1 1 54 ILE HA H 2.143 -2.885 9.738 1.00 . A A . 54 ILE HA 1 1 2 3200 1 1 54 ILE HB H 0.848 -0.115 9.937 1.00 . A A . 54 ILE HB 1 1 2 3201 1 1 54 ILE HD11 H 1.188 -2.650 13.383 1.00 . A A . 54 ILE HD11 1 1 2 3202 1 1 54 ILE HD12 H 1.986 -3.183 11.905 1.00 . A A . 54 ILE HD12 1 1 2 3203 1 1 54 ILE HD13 H 0.223 -3.245 12.032 1.00 . A A . 54 ILE HD13 1 1 2 3204 1 1 54 ILE HG12 H 1.925 -0.760 12.079 1.00 . A A . 54 ILE HG12 1 1 2 3205 1 1 54 ILE HG13 H 0.176 -0.800 12.234 1.00 . A A . 54 ILE HG13 1 1 2 3206 1 1 54 ILE HG21 H -1.284 -1.358 10.225 1.00 . A A . 54 ILE HG21 1 1 2 3207 1 1 54 ILE HG22 H -0.436 -2.881 9.948 1.00 . A A . 54 ILE HG22 1 1 2 3208 1 1 54 ILE HG23 H -0.545 -1.685 8.654 1.00 . A A . 54 ILE HG23 1 1 2 3209 1 1 54 ILE N N 3.409 -1.237 9.975 1.00 . A A . 54 ILE N 1 1 2 3210 1 1 54 ILE O O 2.035 -0.511 7.491 1.00 . A A . 54 ILE O 1 1 2 3211 1 1 55 LEU C C 0.551 -3.326 5.502 1.00 . A A . 55 LEU C 1 1 2 3212 1 1 55 LEU CA C 1.938 -2.787 5.829 1.00 . A A . 55 LEU CA 1 1 2 3213 1 1 55 LEU CB C 3.073 -3.660 5.217 1.00 . A A . 55 LEU CB 1 1 2 3214 1 1 55 LEU CD1 C 4.727 -3.989 3.300 1.00 . A A . 55 LEU CD1 1 1 2 3215 1 1 55 LEU CD2 C 2.274 -4.160 2.788 1.00 . A A . 55 LEU CD2 1 1 2 3216 1 1 55 LEU CG C 3.339 -3.483 3.677 1.00 . A A . 55 LEU CG 1 1 2 3217 1 1 55 LEU H H 2.135 -3.612 7.763 1.00 . A A . 55 LEU H 1 1 2 3218 1 1 55 LEU HA H 2.027 -1.772 5.448 1.00 . A A . 55 LEU HA 1 1 2 3219 1 1 55 LEU HB2 H 3.989 -3.415 5.747 1.00 . A A . 55 LEU HB2 1 1 2 3220 1 1 55 LEU HB3 H 2.850 -4.704 5.409 1.00 . A A . 55 LEU HB3 1 1 2 3221 1 1 55 LEU HD11 H 4.802 -5.051 3.499 1.00 . A A . 55 LEU HD11 1 1 2 3222 1 1 55 LEU HD12 H 5.475 -3.464 3.880 1.00 . A A . 55 LEU HD12 1 1 2 3223 1 1 55 LEU HD13 H 4.911 -3.807 2.248 1.00 . A A . 55 LEU HD13 1 1 2 3224 1 1 55 LEU HD21 H 2.249 -5.226 2.987 1.00 . A A . 55 LEU HD21 1 1 2 3225 1 1 55 LEU HD22 H 2.509 -3.996 1.744 1.00 . A A . 55 LEU HD22 1 1 2 3226 1 1 55 LEU HD23 H 1.303 -3.735 2.999 1.00 . A A . 55 LEU HD23 1 1 2 3227 1 1 55 LEU HG H 3.322 -2.423 3.449 1.00 . A A . 55 LEU HG 1 1 2 3228 1 1 55 LEU N N 2.064 -2.761 7.282 1.00 . A A . 55 LEU N 1 1 2 3229 1 1 55 LEU O O 0.209 -4.428 5.916 1.00 . A A . 55 LEU O 1 1 2 3230 1 1 56 ILE C C -1.528 -3.288 2.833 1.00 . A A . 56 ILE C 1 1 2 3231 1 1 56 ILE CA C -1.581 -2.942 4.340 1.00 . A A . 56 ILE CA 1 1 2 3232 1 1 56 ILE CB C -2.642 -1.806 4.584 1.00 . A A . 56 ILE CB 1 1 2 3233 1 1 56 ILE CD1 C -3.145 -2.329 7.099 1.00 . A A . 56 ILE CD1 1 1 2 3234 1 1 56 ILE CG1 C -2.659 -1.312 6.077 1.00 . A A . 56 ILE CG1 1 1 2 3235 1 1 56 ILE CG2 C -4.052 -2.264 4.136 1.00 . A A . 56 ILE CG2 1 1 2 3236 1 1 56 ILE H H 0.098 -1.672 4.479 1.00 . A A . 56 ILE H 1 1 2 3237 1 1 56 ILE HA H -1.886 -3.827 4.897 1.00 . A A . 56 ILE HA 1 1 2 3238 1 1 56 ILE HB H -2.362 -0.965 3.953 1.00 . A A . 56 ILE HB 1 1 2 3239 1 1 56 ILE HD11 H -4.165 -2.617 6.878 1.00 . A A . 56 ILE HD11 1 1 2 3240 1 1 56 ILE HD12 H -3.105 -1.888 8.084 1.00 . A A . 56 ILE HD12 1 1 2 3241 1 1 56 ILE HD13 H -2.510 -3.204 7.075 1.00 . A A . 56 ILE HD13 1 1 2 3242 1 1 56 ILE HG12 H -1.659 -1.025 6.370 1.00 . A A . 56 ILE HG12 1 1 2 3243 1 1 56 ILE HG13 H -3.302 -0.442 6.157 1.00 . A A . 56 ILE HG13 1 1 2 3244 1 1 56 ILE HG21 H -4.767 -1.469 4.300 1.00 . A A . 56 ILE HG21 1 1 2 3245 1 1 56 ILE HG22 H -4.352 -3.136 4.705 1.00 . A A . 56 ILE HG22 1 1 2 3246 1 1 56 ILE HG23 H -4.037 -2.518 3.083 1.00 . A A . 56 ILE HG23 1 1 2 3247 1 1 56 ILE N N -0.241 -2.539 4.773 1.00 . A A . 56 ILE N 1 1 2 3248 1 1 56 ILE O O -1.300 -2.406 2.000 1.00 . A A . 56 ILE O 1 1 2 3249 1 1 57 ILE C C -3.386 -4.990 0.786 1.00 . A A . 57 ILE C 1 1 2 3250 1 1 57 ILE CA C -1.886 -5.032 1.115 1.00 . A A . 57 ILE CA 1 1 2 3251 1 1 57 ILE CB C -1.328 -6.494 0.874 1.00 . A A . 57 ILE CB 1 1 2 3252 1 1 57 ILE CD1 C 0.857 -7.903 0.951 1.00 . A A . 57 ILE CD1 1 1 2 3253 1 1 57 ILE CG1 C 0.199 -6.554 1.189 1.00 . A A . 57 ILE CG1 1 1 2 3254 1 1 57 ILE CG2 C -1.613 -6.986 -0.576 1.00 . A A . 57 ILE CG2 1 1 2 3255 1 1 57 ILE H H -1.717 -5.236 3.215 1.00 . A A . 57 ILE H 1 1 2 3256 1 1 57 ILE HA H -1.354 -4.350 0.453 1.00 . A A . 57 ILE HA 1 1 2 3257 1 1 57 ILE HB H -1.844 -7.162 1.555 1.00 . A A . 57 ILE HB 1 1 2 3258 1 1 57 ILE HD11 H 0.361 -8.658 1.544 1.00 . A A . 57 ILE HD11 1 1 2 3259 1 1 57 ILE HD12 H 1.895 -7.848 1.240 1.00 . A A . 57 ILE HD12 1 1 2 3260 1 1 57 ILE HD13 H 0.793 -8.166 -0.098 1.00 . A A . 57 ILE HD13 1 1 2 3261 1 1 57 ILE HG12 H 0.720 -5.831 0.573 1.00 . A A . 57 ILE HG12 1 1 2 3262 1 1 57 ILE HG13 H 0.356 -6.296 2.231 1.00 . A A . 57 ILE HG13 1 1 2 3263 1 1 57 ILE HG21 H -1.116 -6.337 -1.286 1.00 . A A . 57 ILE HG21 1 1 2 3264 1 1 57 ILE HG22 H -2.679 -6.967 -0.765 1.00 . A A . 57 ILE HG22 1 1 2 3265 1 1 57 ILE HG23 H -1.251 -7.999 -0.702 1.00 . A A . 57 ILE HG23 1 1 2 3266 1 1 57 ILE N N -1.697 -4.577 2.500 1.00 . A A . 57 ILE N 1 1 2 3267 1 1 57 ILE O O -4.217 -5.331 1.627 1.00 . A A . 57 ILE O 1 1 2 3268 1 1 58 SER C C -4.951 -5.147 -2.416 1.00 . A A . 58 SER C 1 1 2 3269 1 1 58 SER CA C -5.064 -4.601 -0.985 1.00 . A A . 58 SER CA 1 1 2 3270 1 1 58 SER CB C -5.726 -3.201 -0.961 1.00 . A A . 58 SER CB 1 1 2 3271 1 1 58 SER H H -3.007 -4.146 -0.978 1.00 . A A . 58 SER H 1 1 2 3272 1 1 58 SER HA H -5.663 -5.293 -0.391 1.00 . A A . 58 SER HA 1 1 2 3273 1 1 58 SER HB2 H -5.740 -2.832 0.053 1.00 . A A . 58 SER HB2 1 1 2 3274 1 1 58 SER HB3 H -5.164 -2.516 -1.582 1.00 . A A . 58 SER HB3 1 1 2 3275 1 1 58 SER HG H -7.078 -2.976 -2.359 1.00 . A A . 58 SER HG 1 1 2 3276 1 1 58 SER N N -3.712 -4.541 -0.426 1.00 . A A . 58 SER N 1 1 2 3277 1 1 58 SER O O -4.080 -4.725 -3.173 1.00 . A A . 58 SER O 1 1 2 3278 1 1 58 SER OG O -7.060 -3.247 -1.436 1.00 . A A . 58 SER OG 1 1 2 3279 1 1 59 ASN C C -6.700 -5.911 -5.054 1.00 . A A . 59 ASN C 1 1 2 3280 1 1 59 ASN CA C -5.792 -6.732 -4.113 1.00 . A A . 59 ASN CA 1 1 2 3281 1 1 59 ASN CB C -6.267 -8.206 -4.019 1.00 . A A . 59 ASN CB 1 1 2 3282 1 1 59 ASN CG C -6.213 -8.954 -5.356 1.00 . A A . 59 ASN CG 1 1 2 3283 1 1 59 ASN H H -6.408 -6.481 -2.092 1.00 . A A . 59 ASN H 1 1 2 3284 1 1 59 ASN HA H -4.779 -6.714 -4.506 1.00 . A A . 59 ASN HA 1 1 2 3285 1 1 59 ASN HB2 H -5.641 -8.733 -3.308 1.00 . A A . 59 ASN HB2 1 1 2 3286 1 1 59 ASN HB3 H -7.291 -8.228 -3.653 1.00 . A A . 59 ASN HB3 1 1 2 3287 1 1 59 ASN HD21 H -4.331 -9.509 -5.021 1.00 . A A . 59 ASN HD21 1 1 2 3288 1 1 59 ASN HD22 H -5.024 -10.062 -6.505 1.00 . A A . 59 ASN HD22 1 1 2 3289 1 1 59 ASN N N -5.783 -6.132 -2.760 1.00 . A A . 59 ASN N 1 1 2 3290 1 1 59 ASN ND2 N -5.074 -9.569 -5.657 1.00 . A A . 59 ASN ND2 1 1 2 3291 1 1 59 ASN O O -6.480 -5.855 -6.273 1.00 . A A . 59 ASN O 1 1 2 3292 1 1 59 ASN OD1 O -7.182 -8.965 -6.118 1.00 . A A . 59 ASN OD1 1 1 2 3293 1 1 60 ASP C C -8.579 -2.997 -4.967 1.00 . A A . 60 ASP C 1 1 2 3294 1 1 60 ASP CA C -8.761 -4.519 -5.165 1.00 . A A . 60 ASP CA 1 1 2 3295 1 1 60 ASP CB C -10.132 -5.005 -4.631 1.00 . A A . 60 ASP CB 1 1 2 3296 1 1 60 ASP CG C -11.333 -4.318 -5.292 1.00 . A A . 60 ASP CG 1 1 2 3297 1 1 60 ASP H H -7.722 -5.239 -3.476 1.00 . A A . 60 ASP H 1 1 2 3298 1 1 60 ASP HA H -8.691 -4.748 -6.225 1.00 . A A . 60 ASP HA 1 1 2 3299 1 1 60 ASP HB2 H -10.217 -6.076 -4.800 1.00 . A A . 60 ASP HB2 1 1 2 3300 1 1 60 ASP HB3 H -10.172 -4.831 -3.559 1.00 . A A . 60 ASP HB3 1 1 2 3301 1 1 60 ASP N N -7.701 -5.252 -4.451 1.00 . A A . 60 ASP N 1 1 2 3302 1 1 60 ASP O O -8.418 -2.528 -3.839 1.00 . A A . 60 ASP O 1 1 2 3303 1 1 60 ASP OD1 O -11.657 -4.653 -6.453 1.00 . A A . 60 ASP OD1 1 1 2 3304 1 1 60 ASP OD2 O -11.955 -3.443 -4.667 1.00 . A A . 60 ASP OD2 1 1 2 3305 1 1 61 LYS C C -9.487 0.063 -5.485 1.00 . A A . 61 LYS C 1 1 2 3306 1 1 61 LYS CA C -8.333 -0.775 -6.081 1.00 . A A . 61 LYS CA 1 1 2 3307 1 1 61 LYS CB C -7.991 -0.317 -7.521 1.00 . A A . 61 LYS CB 1 1 2 3308 1 1 61 LYS CD C -6.446 -0.621 -9.581 1.00 . A A . 61 LYS CD 1 1 2 3309 1 1 61 LYS CE C -7.518 -1.200 -10.522 1.00 . A A . 61 LYS CE 1 1 2 3310 1 1 61 LYS CG C -6.709 -0.967 -8.094 1.00 . A A . 61 LYS CG 1 1 2 3311 1 1 61 LYS H H -8.864 -2.664 -6.923 1.00 . A A . 61 LYS H 1 1 2 3312 1 1 61 LYS HA H -7.458 -0.619 -5.457 1.00 . A A . 61 LYS HA 1 1 2 3313 1 1 61 LYS HB2 H -8.825 -0.562 -8.175 1.00 . A A . 61 LYS HB2 1 1 2 3314 1 1 61 LYS HB3 H -7.856 0.762 -7.526 1.00 . A A . 61 LYS HB3 1 1 2 3315 1 1 61 LYS HD2 H -6.424 0.458 -9.697 1.00 . A A . 61 LYS HD2 1 1 2 3316 1 1 61 LYS HD3 H -5.476 -1.024 -9.866 1.00 . A A . 61 LYS HD3 1 1 2 3317 1 1 61 LYS HE2 H -7.570 -2.273 -10.383 1.00 . A A . 61 LYS HE2 1 1 2 3318 1 1 61 LYS HE3 H -8.480 -0.764 -10.274 1.00 . A A . 61 LYS HE3 1 1 2 3319 1 1 61 LYS HG2 H -5.862 -0.630 -7.507 1.00 . A A . 61 LYS HG2 1 1 2 3320 1 1 61 LYS HG3 H -6.794 -2.047 -7.994 1.00 . A A . 61 LYS HG3 1 1 2 3321 1 1 61 LYS HZ1 H -7.251 0.104 -12.131 1.00 . A A . 61 LYS HZ1 1 1 2 3322 1 1 61 LYS HZ2 H -7.925 -1.383 -12.563 1.00 . A A . 61 LYS HZ2 1 1 2 3323 1 1 61 LYS HZ3 H -6.274 -1.269 -12.204 1.00 . A A . 61 LYS HZ3 1 1 2 3324 1 1 61 LYS N N -8.623 -2.234 -6.075 1.00 . A A . 61 LYS N 1 1 2 3325 1 1 61 LYS NZ N -7.223 -0.921 -11.951 1.00 . A A . 61 LYS NZ 1 1 2 3326 1 1 61 LYS O O -9.274 1.212 -5.079 1.00 . A A . 61 LYS O 1 1 2 3327 1 1 62 GLN C C -11.703 -0.026 -3.248 1.00 . A A . 62 GLN C 1 1 2 3328 1 1 62 GLN CA C -11.849 0.126 -4.767 1.00 . A A . 62 GLN CA 1 1 2 3329 1 1 62 GLN CB C -13.191 -0.471 -5.262 1.00 . A A . 62 GLN CB 1 1 2 3330 1 1 62 GLN CD C -14.643 1.651 -4.918 1.00 . A A . 62 GLN CD 1 1 2 3331 1 1 62 GLN CG C -14.460 0.152 -4.626 1.00 . A A . 62 GLN CG 1 1 2 3332 1 1 62 GLN H H -10.823 -1.398 -5.833 1.00 . A A . 62 GLN H 1 1 2 3333 1 1 62 GLN HA H -11.826 1.188 -5.014 1.00 . A A . 62 GLN HA 1 1 2 3334 1 1 62 GLN HB2 H -13.253 -0.339 -6.339 1.00 . A A . 62 GLN HB2 1 1 2 3335 1 1 62 GLN HB3 H -13.195 -1.535 -5.052 1.00 . A A . 62 GLN HB3 1 1 2 3336 1 1 62 GLN HE21 H -15.684 1.876 -3.250 1.00 . A A . 62 GLN HE21 1 1 2 3337 1 1 62 GLN HE22 H -15.457 3.306 -4.189 1.00 . A A . 62 GLN HE22 1 1 2 3338 1 1 62 GLN HG2 H -15.333 -0.373 -4.998 1.00 . A A . 62 GLN HG2 1 1 2 3339 1 1 62 GLN HG3 H -14.404 0.014 -3.546 1.00 . A A . 62 GLN HG3 1 1 2 3340 1 1 62 GLN N N -10.701 -0.516 -5.429 1.00 . A A . 62 GLN N 1 1 2 3341 1 1 62 GLN NE2 N -15.332 2.347 -4.032 1.00 . A A . 62 GLN NE2 1 1 2 3342 1 1 62 GLN O O -12.020 0.900 -2.505 1.00 . A A . 62 GLN O 1 1 2 3343 1 1 62 GLN OE1 O -14.196 2.173 -5.941 1.00 . A A . 62 GLN OE1 1 1 2 3344 1 1 63 LEU C C -9.705 -0.439 -0.997 1.00 . A A . 63 LEU C 1 1 2 3345 1 1 63 LEU CA C -10.814 -1.415 -1.385 1.00 . A A . 63 LEU CA 1 1 2 3346 1 1 63 LEU CB C -10.336 -2.872 -1.112 1.00 . A A . 63 LEU CB 1 1 2 3347 1 1 63 LEU CD1 C -10.800 -5.365 -0.839 1.00 . A A . 63 LEU CD1 1 1 2 3348 1 1 63 LEU CD2 C -12.608 -3.660 -0.262 1.00 . A A . 63 LEU CD2 1 1 2 3349 1 1 63 LEU CG C -11.415 -3.988 -1.179 1.00 . A A . 63 LEU CG 1 1 2 3350 1 1 63 LEU H H -11.045 -1.936 -3.430 1.00 . A A . 63 LEU H 1 1 2 3351 1 1 63 LEU HA H -11.691 -1.209 -0.776 1.00 . A A . 63 LEU HA 1 1 2 3352 1 1 63 LEU HB2 H -9.562 -3.111 -1.835 1.00 . A A . 63 LEU HB2 1 1 2 3353 1 1 63 LEU HB3 H -9.888 -2.903 -0.119 1.00 . A A . 63 LEU HB3 1 1 2 3354 1 1 63 LEU HD11 H -10.390 -5.348 0.163 1.00 . A A . 63 LEU HD11 1 1 2 3355 1 1 63 LEU HD12 H -10.012 -5.592 -1.544 1.00 . A A . 63 LEU HD12 1 1 2 3356 1 1 63 LEU HD13 H -11.563 -6.130 -0.904 1.00 . A A . 63 LEU HD13 1 1 2 3357 1 1 63 LEU HD21 H -12.269 -3.555 0.764 1.00 . A A . 63 LEU HD21 1 1 2 3358 1 1 63 LEU HD22 H -13.339 -4.457 -0.317 1.00 . A A . 63 LEU HD22 1 1 2 3359 1 1 63 LEU HD23 H -13.069 -2.738 -0.582 1.00 . A A . 63 LEU HD23 1 1 2 3360 1 1 63 LEU HG H -11.791 -4.050 -2.195 1.00 . A A . 63 LEU HG 1 1 2 3361 1 1 63 LEU N N -11.188 -1.200 -2.797 1.00 . A A . 63 LEU N 1 1 2 3362 1 1 63 LEU O O -9.696 0.084 0.102 1.00 . A A . 63 LEU O 1 1 2 3363 1 1 64 LEU C C -8.281 2.191 -1.511 1.00 . A A . 64 LEU C 1 1 2 3364 1 1 64 LEU CA C -7.703 0.775 -1.746 1.00 . A A . 64 LEU CA 1 1 2 3365 1 1 64 LEU CB C -6.789 0.800 -2.975 1.00 . A A . 64 LEU CB 1 1 2 3366 1 1 64 LEU CD1 C -4.344 1.340 -2.413 1.00 . A A . 64 LEU CD1 1 1 2 3367 1 1 64 LEU CD2 C -5.515 2.591 -4.280 1.00 . A A . 64 LEU CD2 1 1 2 3368 1 1 64 LEU CG C -5.666 1.889 -2.932 1.00 . A A . 64 LEU CG 1 1 2 3369 1 1 64 LEU H H -8.804 -0.721 -2.761 1.00 . A A . 64 LEU H 1 1 2 3370 1 1 64 LEU HA H -7.117 0.479 -0.882 1.00 . A A . 64 LEU HA 1 1 2 3371 1 1 64 LEU HB2 H -6.333 -0.188 -3.080 1.00 . A A . 64 LEU HB2 1 1 2 3372 1 1 64 LEU HB3 H -7.410 0.965 -3.845 1.00 . A A . 64 LEU HB3 1 1 2 3373 1 1 64 LEU HD11 H -3.921 0.654 -3.126 1.00 . A A . 64 LEU HD11 1 1 2 3374 1 1 64 LEU HD12 H -4.506 0.826 -1.475 1.00 . A A . 64 LEU HD12 1 1 2 3375 1 1 64 LEU HD13 H -3.652 2.156 -2.248 1.00 . A A . 64 LEU HD13 1 1 2 3376 1 1 64 LEU HD21 H -5.252 1.872 -5.048 1.00 . A A . 64 LEU HD21 1 1 2 3377 1 1 64 LEU HD22 H -4.741 3.346 -4.216 1.00 . A A . 64 LEU HD22 1 1 2 3378 1 1 64 LEU HD23 H -6.453 3.071 -4.545 1.00 . A A . 64 LEU HD23 1 1 2 3379 1 1 64 LEU HG H -5.951 2.657 -2.221 1.00 . A A . 64 LEU HG 1 1 2 3380 1 1 64 LEU N N -8.771 -0.209 -1.925 1.00 . A A . 64 LEU N 1 1 2 3381 1 1 64 LEU O O -7.783 2.924 -0.656 1.00 . A A . 64 LEU O 1 1 2 3382 1 1 65 LYS C C -10.583 3.996 -0.730 1.00 . A A . 65 LYS C 1 1 2 3383 1 1 65 LYS CA C -10.021 3.856 -2.147 1.00 . A A . 65 LYS CA 1 1 2 3384 1 1 65 LYS CB C -11.157 4.015 -3.197 1.00 . A A . 65 LYS CB 1 1 2 3385 1 1 65 LYS CD C -11.843 4.611 -5.614 1.00 . A A . 65 LYS CD 1 1 2 3386 1 1 65 LYS CE C -12.932 5.581 -5.097 1.00 . A A . 65 LYS CE 1 1 2 3387 1 1 65 LYS CG C -10.680 4.393 -4.614 1.00 . A A . 65 LYS CG 1 1 2 3388 1 1 65 LYS H H -9.610 1.953 -3.020 1.00 . A A . 65 LYS H 1 1 2 3389 1 1 65 LYS HA H -9.291 4.644 -2.312 1.00 . A A . 65 LYS HA 1 1 2 3390 1 1 65 LYS HB2 H -11.700 3.079 -3.263 1.00 . A A . 65 LYS HB2 1 1 2 3391 1 1 65 LYS HB3 H -11.840 4.786 -2.862 1.00 . A A . 65 LYS HB3 1 1 2 3392 1 1 65 LYS HD2 H -11.438 5.014 -6.536 1.00 . A A . 65 LYS HD2 1 1 2 3393 1 1 65 LYS HD3 H -12.301 3.651 -5.825 1.00 . A A . 65 LYS HD3 1 1 2 3394 1 1 65 LYS HE2 H -13.648 5.759 -5.890 1.00 . A A . 65 LYS HE2 1 1 2 3395 1 1 65 LYS HE3 H -13.445 5.125 -4.258 1.00 . A A . 65 LYS HE3 1 1 2 3396 1 1 65 LYS HG2 H -10.096 5.307 -4.554 1.00 . A A . 65 LYS HG2 1 1 2 3397 1 1 65 LYS HG3 H -10.042 3.598 -4.992 1.00 . A A . 65 LYS HG3 1 1 2 3398 1 1 65 LYS HZ1 H -11.739 7.270 -5.389 1.00 . A A . 65 LYS HZ1 1 1 2 3399 1 1 65 LYS HZ2 H -11.844 6.781 -3.775 1.00 . A A . 65 LYS HZ2 1 1 2 3400 1 1 65 LYS HZ3 H -13.147 7.579 -4.504 1.00 . A A . 65 LYS HZ3 1 1 2 3401 1 1 65 LYS N N -9.317 2.565 -2.303 1.00 . A A . 65 LYS N 1 1 2 3402 1 1 65 LYS NZ N -12.378 6.894 -4.662 1.00 . A A . 65 LYS NZ 1 1 2 3403 1 1 65 LYS O O -10.216 4.930 -0.022 1.00 . A A . 65 LYS O 1 1 2 3404 1 1 66 GLU C C -11.043 3.146 2.108 1.00 . A A . 66 GLU C 1 1 2 3405 1 1 66 GLU CA C -12.099 3.038 0.995 1.00 . A A . 66 GLU CA 1 1 2 3406 1 1 66 GLU CB C -12.971 1.760 1.221 1.00 . A A . 66 GLU CB 1 1 2 3407 1 1 66 GLU CD C -14.761 2.402 -0.531 1.00 . A A . 66 GLU CD 1 1 2 3408 1 1 66 GLU CG C -13.846 1.306 0.034 1.00 . A A . 66 GLU CG 1 1 2 3409 1 1 66 GLU H H -11.626 2.282 -0.943 1.00 . A A . 66 GLU H 1 1 2 3410 1 1 66 GLU HA H -12.742 3.920 1.025 1.00 . A A . 66 GLU HA 1 1 2 3411 1 1 66 GLU HB2 H -12.318 0.933 1.467 1.00 . A A . 66 GLU HB2 1 1 2 3412 1 1 66 GLU HB3 H -13.627 1.939 2.072 1.00 . A A . 66 GLU HB3 1 1 2 3413 1 1 66 GLU HG2 H -13.194 0.957 -0.757 1.00 . A A . 66 GLU HG2 1 1 2 3414 1 1 66 GLU HG3 H -14.462 0.468 0.357 1.00 . A A . 66 GLU HG3 1 1 2 3415 1 1 66 GLU N N -11.435 3.024 -0.326 1.00 . A A . 66 GLU N 1 1 2 3416 1 1 66 GLU O O -11.178 3.960 3.011 1.00 . A A . 66 GLU O 1 1 2 3417 1 1 66 GLU OE1 O -15.884 2.589 -0.007 1.00 . A A . 66 GLU OE1 1 1 2 3418 1 1 66 GLU OE2 O -14.364 3.090 -1.495 1.00 . A A . 66 GLU OE2 1 1 2 3419 1 1 67 MET C C -8.247 3.684 3.117 1.00 . A A . 67 MET C 1 1 2 3420 1 1 67 MET CA C -8.818 2.271 2.871 1.00 . A A . 67 MET CA 1 1 2 3421 1 1 67 MET CB C -7.721 1.351 2.247 1.00 . A A . 67 MET CB 1 1 2 3422 1 1 67 MET CE C -7.539 -1.703 3.243 1.00 . A A . 67 MET CE 1 1 2 3423 1 1 67 MET CG C -6.589 0.916 3.192 1.00 . A A . 67 MET CG 1 1 2 3424 1 1 67 MET H H -9.973 1.730 1.187 1.00 . A A . 67 MET H 1 1 2 3425 1 1 67 MET HA H -9.151 1.837 3.811 1.00 . A A . 67 MET HA 1 1 2 3426 1 1 67 MET HB2 H -8.196 0.451 1.876 1.00 . A A . 67 MET HB2 1 1 2 3427 1 1 67 MET HB3 H -7.277 1.867 1.403 1.00 . A A . 67 MET HB3 1 1 2 3428 1 1 67 MET HE1 H -7.871 -2.550 3.825 1.00 . A A . 67 MET HE1 1 1 2 3429 1 1 67 MET HE2 H -6.680 -1.988 2.657 1.00 . A A . 67 MET HE2 1 1 2 3430 1 1 67 MET HE3 H -8.335 -1.381 2.587 1.00 . A A . 67 MET HE3 1 1 2 3431 1 1 67 MET HG2 H -5.761 0.533 2.605 1.00 . A A . 67 MET HG2 1 1 2 3432 1 1 67 MET HG3 H -6.246 1.776 3.757 1.00 . A A . 67 MET HG3 1 1 2 3433 1 1 67 MET N N -9.973 2.331 1.958 1.00 . A A . 67 MET N 1 1 2 3434 1 1 67 MET O O -8.374 4.216 4.208 1.00 . A A . 67 MET O 1 1 2 3435 1 1 67 MET SD S -7.096 -0.368 4.354 1.00 . A A . 67 MET SD 1 1 2 3436 1 1 68 LEU C C -7.805 6.772 2.510 1.00 . A A . 68 LEU C 1 1 2 3437 1 1 68 LEU CA C -6.960 5.566 2.079 1.00 . A A . 68 LEU CA 1 1 2 3438 1 1 68 LEU CB C -6.334 5.838 0.690 1.00 . A A . 68 LEU CB 1 1 2 3439 1 1 68 LEU CD1 C -4.865 5.029 -1.224 1.00 . A A . 68 LEU CD1 1 1 2 3440 1 1 68 LEU CD2 C -3.986 4.948 1.157 1.00 . A A . 68 LEU CD2 1 1 2 3441 1 1 68 LEU CG C -5.231 4.832 0.250 1.00 . A A . 68 LEU CG 1 1 2 3442 1 1 68 LEU H H -7.900 3.896 1.157 1.00 . A A . 68 LEU H 1 1 2 3443 1 1 68 LEU HA H -6.157 5.431 2.798 1.00 . A A . 68 LEU HA 1 1 2 3444 1 1 68 LEU HB2 H -7.132 5.815 -0.049 1.00 . A A . 68 LEU HB2 1 1 2 3445 1 1 68 LEU HB3 H -5.900 6.836 0.687 1.00 . A A . 68 LEU HB3 1 1 2 3446 1 1 68 LEU HD11 H -5.749 4.905 -1.836 1.00 . A A . 68 LEU HD11 1 1 2 3447 1 1 68 LEU HD12 H -4.129 4.291 -1.517 1.00 . A A . 68 LEU HD12 1 1 2 3448 1 1 68 LEU HD13 H -4.459 6.020 -1.376 1.00 . A A . 68 LEU HD13 1 1 2 3449 1 1 68 LEU HD21 H -4.257 4.720 2.178 1.00 . A A . 68 LEU HD21 1 1 2 3450 1 1 68 LEU HD22 H -3.580 5.953 1.107 1.00 . A A . 68 LEU HD22 1 1 2 3451 1 1 68 LEU HD23 H -3.234 4.244 0.828 1.00 . A A . 68 LEU HD23 1 1 2 3452 1 1 68 LEU HG H -5.616 3.823 0.350 1.00 . A A . 68 LEU HG 1 1 2 3453 1 1 68 LEU N N -7.736 4.303 2.035 1.00 . A A . 68 LEU N 1 1 2 3454 1 1 68 LEU O O -7.276 7.702 3.123 1.00 . A A . 68 LEU O 1 1 2 3455 1 1 69 GLU C C -10.436 7.787 3.974 1.00 . A A . 69 GLU C 1 1 2 3456 1 1 69 GLU CA C -10.026 7.862 2.487 1.00 . A A . 69 GLU CA 1 1 2 3457 1 1 69 GLU CB C -11.251 7.837 1.533 1.00 . A A . 69 GLU CB 1 1 2 3458 1 1 69 GLU CD C -12.071 8.017 -0.921 1.00 . A A . 69 GLU CD 1 1 2 3459 1 1 69 GLU CG C -10.867 7.957 0.036 1.00 . A A . 69 GLU CG 1 1 2 3460 1 1 69 GLU H H -9.448 5.984 1.669 1.00 . A A . 69 GLU H 1 1 2 3461 1 1 69 GLU HA H -9.490 8.797 2.330 1.00 . A A . 69 GLU HA 1 1 2 3462 1 1 69 GLU HB2 H -11.786 6.902 1.672 1.00 . A A . 69 GLU HB2 1 1 2 3463 1 1 69 GLU HB3 H -11.914 8.660 1.783 1.00 . A A . 69 GLU HB3 1 1 2 3464 1 1 69 GLU HG2 H -10.274 8.857 -0.102 1.00 . A A . 69 GLU HG2 1 1 2 3465 1 1 69 GLU HG3 H -10.253 7.098 -0.225 1.00 . A A . 69 GLU HG3 1 1 2 3466 1 1 69 GLU N N -9.102 6.761 2.160 1.00 . A A . 69 GLU N 1 1 2 3467 1 1 69 GLU O O -10.603 8.820 4.633 1.00 . A A . 69 GLU O 1 1 2 3468 1 1 69 GLU OE1 O -12.785 9.044 -0.913 1.00 . A A . 69 GLU OE1 1 1 2 3469 1 1 69 GLU OE2 O -12.311 7.051 -1.684 1.00 . A A . 69 GLU OE2 1 1 2 3470 1 1 70 LEU C C -9.464 6.588 6.743 1.00 . A A . 70 LEU C 1 1 2 3471 1 1 70 LEU CA C -10.763 6.307 5.944 1.00 . A A . 70 LEU CA 1 1 2 3472 1 1 70 LEU CB C -11.271 4.855 6.176 1.00 . A A . 70 LEU CB 1 1 2 3473 1 1 70 LEU CD1 C -13.015 3.046 5.576 1.00 . A A . 70 LEU CD1 1 1 2 3474 1 1 70 LEU CD2 C -13.772 5.251 6.557 1.00 . A A . 70 LEU CD2 1 1 2 3475 1 1 70 LEU CG C -12.726 4.557 5.673 1.00 . A A . 70 LEU CG 1 1 2 3476 1 1 70 LEU H H -10.506 5.783 3.891 1.00 . A A . 70 LEU H 1 1 2 3477 1 1 70 LEU HA H -11.529 7.001 6.285 1.00 . A A . 70 LEU HA 1 1 2 3478 1 1 70 LEU HB2 H -10.588 4.179 5.669 1.00 . A A . 70 LEU HB2 1 1 2 3479 1 1 70 LEU HB3 H -11.229 4.636 7.240 1.00 . A A . 70 LEU HB3 1 1 2 3480 1 1 70 LEU HD11 H -14.015 2.891 5.188 1.00 . A A . 70 LEU HD11 1 1 2 3481 1 1 70 LEU HD12 H -12.935 2.592 6.552 1.00 . A A . 70 LEU HD12 1 1 2 3482 1 1 70 LEU HD13 H -12.302 2.586 4.905 1.00 . A A . 70 LEU HD13 1 1 2 3483 1 1 70 LEU HD21 H -13.572 6.312 6.596 1.00 . A A . 70 LEU HD21 1 1 2 3484 1 1 70 LEU HD22 H -13.730 4.839 7.564 1.00 . A A . 70 LEU HD22 1 1 2 3485 1 1 70 LEU HD23 H -14.759 5.091 6.146 1.00 . A A . 70 LEU HD23 1 1 2 3486 1 1 70 LEU HG H -12.833 4.960 4.673 1.00 . A A . 70 LEU HG 1 1 2 3487 1 1 70 LEU N N -10.552 6.553 4.501 1.00 . A A . 70 LEU N 1 1 2 3488 1 1 70 LEU O O -9.525 6.971 7.907 1.00 . A A . 70 LEU O 1 1 2 3489 1 1 71 ILE C C -6.730 8.273 6.630 1.00 . A A . 71 ILE C 1 1 2 3490 1 1 71 ILE CA C -6.974 6.745 6.693 1.00 . A A . 71 ILE CA 1 1 2 3491 1 1 71 ILE CB C -5.784 5.974 5.994 1.00 . A A . 71 ILE CB 1 1 2 3492 1 1 71 ILE CD1 C -4.948 3.611 5.324 1.00 . A A . 71 ILE CD1 1 1 2 3493 1 1 71 ILE CG1 C -5.967 4.431 6.108 1.00 . A A . 71 ILE CG1 1 1 2 3494 1 1 71 ILE CG2 C -4.413 6.384 6.586 1.00 . A A . 71 ILE CG2 1 1 2 3495 1 1 71 ILE H H -8.315 6.034 5.190 1.00 . A A . 71 ILE H 1 1 2 3496 1 1 71 ILE HA H -7.000 6.448 7.740 1.00 . A A . 71 ILE HA 1 1 2 3497 1 1 71 ILE HB H -5.785 6.248 4.942 1.00 . A A . 71 ILE HB 1 1 2 3498 1 1 71 ILE HD11 H -5.154 2.560 5.465 1.00 . A A . 71 ILE HD11 1 1 2 3499 1 1 71 ILE HD12 H -3.949 3.831 5.674 1.00 . A A . 71 ILE HD12 1 1 2 3500 1 1 71 ILE HD13 H -5.023 3.851 4.272 1.00 . A A . 71 ILE HD13 1 1 2 3501 1 1 71 ILE HG12 H -5.894 4.136 7.145 1.00 . A A . 71 ILE HG12 1 1 2 3502 1 1 71 ILE HG13 H -6.948 4.160 5.742 1.00 . A A . 71 ILE HG13 1 1 2 3503 1 1 71 ILE HG21 H -4.399 6.178 7.649 1.00 . A A . 71 ILE HG21 1 1 2 3504 1 1 71 ILE HG22 H -4.246 7.443 6.429 1.00 . A A . 71 ILE HG22 1 1 2 3505 1 1 71 ILE HG23 H -3.620 5.827 6.105 1.00 . A A . 71 ILE HG23 1 1 2 3506 1 1 71 ILE N N -8.291 6.408 6.095 1.00 . A A . 71 ILE N 1 1 2 3507 1 1 71 ILE O O -5.983 8.827 7.448 1.00 . A A . 71 ILE O 1 1 2 3508 1 1 72 SER C C -7.785 11.163 6.696 1.00 . A A . 72 SER C 1 1 2 3509 1 1 72 SER CA C -7.262 10.400 5.467 1.00 . A A . 72 SER CA 1 1 2 3510 1 1 72 SER CB C -8.019 10.828 4.184 1.00 . A A . 72 SER CB 1 1 2 3511 1 1 72 SER H H -7.978 8.450 5.064 1.00 . A A . 72 SER H 1 1 2 3512 1 1 72 SER HA H -6.206 10.627 5.337 1.00 . A A . 72 SER HA 1 1 2 3513 1 1 72 SER HB2 H -7.593 10.319 3.329 1.00 . A A . 72 SER HB2 1 1 2 3514 1 1 72 SER HB3 H -9.064 10.558 4.270 1.00 . A A . 72 SER HB3 1 1 2 3515 1 1 72 SER HG H -7.007 12.491 4.042 1.00 . A A . 72 SER HG 1 1 2 3516 1 1 72 SER N N -7.385 8.946 5.666 1.00 . A A . 72 SER N 1 1 2 3517 1 1 72 SER O O -7.146 12.109 7.170 1.00 . A A . 72 SER O 1 1 2 3518 1 1 72 SER OG O -7.926 12.221 3.963 1.00 . A A . 72 SER OG 1 1 2 3519 1 1 73 LYS C C -8.789 10.865 9.721 1.00 . A A . 73 LYS C 1 1 2 3520 1 1 73 LYS CA C -9.543 11.312 8.444 1.00 . A A . 73 LYS CA 1 1 2 3521 1 1 73 LYS CB C -11.078 11.012 8.508 1.00 . A A . 73 LYS CB 1 1 2 3522 1 1 73 LYS CD C -11.348 8.768 9.827 1.00 . A A . 73 LYS CD 1 1 2 3523 1 1 73 LYS CE C -12.135 9.407 10.985 1.00 . A A . 73 LYS CE 1 1 2 3524 1 1 73 LYS CG C -11.511 9.516 8.475 1.00 . A A . 73 LYS CG 1 1 2 3525 1 1 73 LYS H H -9.403 9.964 6.802 1.00 . A A . 73 LYS H 1 1 2 3526 1 1 73 LYS HA H -9.415 12.391 8.359 1.00 . A A . 73 LYS HA 1 1 2 3527 1 1 73 LYS HB2 H -11.477 11.455 9.412 1.00 . A A . 73 LYS HB2 1 1 2 3528 1 1 73 LYS HB3 H -11.547 11.510 7.664 1.00 . A A . 73 LYS HB3 1 1 2 3529 1 1 73 LYS HD2 H -11.690 7.748 9.702 1.00 . A A . 73 LYS HD2 1 1 2 3530 1 1 73 LYS HD3 H -10.293 8.750 10.088 1.00 . A A . 73 LYS HD3 1 1 2 3531 1 1 73 LYS HE2 H -11.812 10.434 11.117 1.00 . A A . 73 LYS HE2 1 1 2 3532 1 1 73 LYS HE3 H -13.190 9.395 10.743 1.00 . A A . 73 LYS HE3 1 1 2 3533 1 1 73 LYS HG2 H -12.557 9.465 8.183 1.00 . A A . 73 LYS HG2 1 1 2 3534 1 1 73 LYS HG3 H -10.921 9.004 7.719 1.00 . A A . 73 LYS HG3 1 1 2 3535 1 1 73 LYS HZ1 H -12.453 9.143 13.031 1.00 . A A . 73 LYS HZ1 1 1 2 3536 1 1 73 LYS HZ2 H -10.919 8.657 12.505 1.00 . A A . 73 LYS HZ2 1 1 2 3537 1 1 73 LYS HZ3 H -12.270 7.698 12.172 1.00 . A A . 73 LYS HZ3 1 1 2 3538 1 1 73 LYS N N -8.944 10.718 7.230 1.00 . A A . 73 LYS N 1 1 2 3539 1 1 73 LYS NZ N -11.928 8.675 12.261 1.00 . A A . 73 LYS NZ 1 1 2 3540 1 1 73 LYS O O -8.929 11.486 10.780 1.00 . A A . 73 LYS O 1 1 2 3541 1 1 74 LEU C C -5.813 10.107 10.700 1.00 . A A . 74 LEU C 1 1 2 3542 1 1 74 LEU CA C -7.124 9.281 10.683 1.00 . A A . 74 LEU CA 1 1 2 3543 1 1 74 LEU CB C -6.819 7.771 10.484 1.00 . A A . 74 LEU CB 1 1 2 3544 1 1 74 LEU CD1 C -7.666 5.352 10.275 1.00 . A A . 74 LEU CD1 1 1 2 3545 1 1 74 LEU CD2 C -8.312 6.763 12.290 1.00 . A A . 74 LEU CD2 1 1 2 3546 1 1 74 LEU CG C -7.987 6.776 10.783 1.00 . A A . 74 LEU CG 1 1 2 3547 1 1 74 LEU H H -8.081 9.232 8.787 1.00 . A A . 74 LEU H 1 1 2 3548 1 1 74 LEU HA H -7.630 9.416 11.638 1.00 . A A . 74 LEU HA 1 1 2 3549 1 1 74 LEU HB2 H -6.504 7.626 9.453 1.00 . A A . 74 LEU HB2 1 1 2 3550 1 1 74 LEU HB3 H -5.984 7.505 11.125 1.00 . A A . 74 LEU HB3 1 1 2 3551 1 1 74 LEU HD11 H -6.781 4.973 10.775 1.00 . A A . 74 LEU HD11 1 1 2 3552 1 1 74 LEU HD12 H -7.484 5.383 9.209 1.00 . A A . 74 LEU HD12 1 1 2 3553 1 1 74 LEU HD13 H -8.500 4.693 10.472 1.00 . A A . 74 LEU HD13 1 1 2 3554 1 1 74 LEU HD21 H -7.434 6.473 12.856 1.00 . A A . 74 LEU HD21 1 1 2 3555 1 1 74 LEU HD22 H -9.110 6.058 12.484 1.00 . A A . 74 LEU HD22 1 1 2 3556 1 1 74 LEU HD23 H -8.629 7.747 12.601 1.00 . A A . 74 LEU HD23 1 1 2 3557 1 1 74 LEU HG H -8.877 7.108 10.261 1.00 . A A . 74 LEU HG 1 1 2 3558 1 1 74 LEU N N -8.027 9.757 9.613 1.00 . A A . 74 LEU N 1 1 2 3559 1 1 74 LEU O O -5.189 10.256 11.753 1.00 . A A . 74 LEU O 1 1 2 3560 1 1 75 GLY C C -2.913 10.770 9.626 1.00 . A A . 75 GLY C 1 1 2 3561 1 1 75 GLY CA C -4.239 11.488 9.365 1.00 . A A . 75 GLY CA 1 1 2 3562 1 1 75 GLY H H -5.953 10.428 8.724 1.00 . A A . 75 GLY H 1 1 2 3563 1 1 75 GLY HA2 H -4.232 11.869 8.353 1.00 . A A . 75 GLY HA2 1 1 2 3564 1 1 75 GLY HA3 H -4.328 12.333 10.044 1.00 . A A . 75 GLY HA3 1 1 2 3565 1 1 75 GLY N N -5.419 10.628 9.518 1.00 . A A . 75 GLY N 1 1 2 3566 1 1 75 GLY O O -2.155 11.164 10.516 1.00 . A A . 75 GLY O 1 1 2 3567 1 1 76 TYR C C -0.434 9.161 7.802 1.00 . A A . 76 TYR C 1 1 2 3568 1 1 76 TYR CA C -1.388 8.907 8.973 1.00 . A A . 76 TYR CA 1 1 2 3569 1 1 76 TYR CB C -1.709 7.393 9.095 1.00 . A A . 76 TYR CB 1 1 2 3570 1 1 76 TYR CD1 C -2.208 7.638 11.596 1.00 . A A . 76 TYR CD1 1 1 2 3571 1 1 76 TYR CD2 C -3.472 6.039 10.351 1.00 . A A . 76 TYR CD2 1 1 2 3572 1 1 76 TYR CE1 C -2.910 7.307 12.733 1.00 . A A . 76 TYR CE1 1 1 2 3573 1 1 76 TYR CE2 C -4.166 5.705 11.491 1.00 . A A . 76 TYR CE2 1 1 2 3574 1 1 76 TYR CG C -2.480 7.015 10.369 1.00 . A A . 76 TYR CG 1 1 2 3575 1 1 76 TYR CZ C -3.889 6.340 12.674 1.00 . A A . 76 TYR CZ 1 1 2 3576 1 1 76 TYR H H -3.318 9.440 8.198 1.00 . A A . 76 TYR H 1 1 2 3577 1 1 76 TYR HA H -0.879 9.220 9.885 1.00 . A A . 76 TYR HA 1 1 2 3578 1 1 76 TYR HB2 H -2.301 7.087 8.240 1.00 . A A . 76 TYR HB2 1 1 2 3579 1 1 76 TYR HB3 H -0.784 6.827 9.095 1.00 . A A . 76 TYR HB3 1 1 2 3580 1 1 76 TYR HD1 H -1.439 8.399 11.646 1.00 . A A . 76 TYR HD1 1 1 2 3581 1 1 76 TYR HD2 H -3.697 5.531 9.422 1.00 . A A . 76 TYR HD2 1 1 2 3582 1 1 76 TYR HE1 H -2.682 7.800 13.668 1.00 . A A . 76 TYR HE1 1 1 2 3583 1 1 76 TYR HE2 H -4.937 4.952 11.447 1.00 . A A . 76 TYR HE2 1 1 2 3584 1 1 76 TYR HH H -4.952 6.823 14.200 1.00 . A A . 76 TYR HH 1 1 2 3585 1 1 76 TYR N N -2.641 9.704 8.852 1.00 . A A . 76 TYR N 1 1 2 3586 1 1 76 TYR O O -0.837 9.669 6.749 1.00 . A A . 76 TYR O 1 1 2 3587 1 1 76 TYR OH O -4.607 6.019 13.800 1.00 . A A . 76 TYR OH 1 1 2 3588 1 1 77 LYS C C 1.972 7.633 6.204 1.00 . A A . 77 LYS C 1 1 2 3589 1 1 77 LYS CA C 1.911 8.932 7.026 1.00 . A A . 77 LYS CA 1 1 2 3590 1 1 77 LYS CB C 3.266 9.228 7.726 1.00 . A A . 77 LYS CB 1 1 2 3591 1 1 77 LYS CD C 4.162 10.790 5.886 1.00 . A A . 77 LYS CD 1 1 2 3592 1 1 77 LYS CE C 5.351 11.134 4.979 1.00 . A A . 77 LYS CE 1 1 2 3593 1 1 77 LYS CG C 4.431 9.547 6.767 1.00 . A A . 77 LYS CG 1 1 2 3594 1 1 77 LYS H H 1.077 8.429 8.895 1.00 . A A . 77 LYS H 1 1 2 3595 1 1 77 LYS HA H 1.666 9.764 6.366 1.00 . A A . 77 LYS HA 1 1 2 3596 1 1 77 LYS HB2 H 3.135 10.075 8.392 1.00 . A A . 77 LYS HB2 1 1 2 3597 1 1 77 LYS HB3 H 3.544 8.367 8.325 1.00 . A A . 77 LYS HB3 1 1 2 3598 1 1 77 LYS HD2 H 3.295 10.600 5.262 1.00 . A A . 77 LYS HD2 1 1 2 3599 1 1 77 LYS HD3 H 3.953 11.641 6.530 1.00 . A A . 77 LYS HD3 1 1 2 3600 1 1 77 LYS HE2 H 6.196 11.420 5.590 1.00 . A A . 77 LYS HE2 1 1 2 3601 1 1 77 LYS HE3 H 5.611 10.265 4.389 1.00 . A A . 77 LYS HE3 1 1 2 3602 1 1 77 LYS HG2 H 5.324 9.723 7.357 1.00 . A A . 77 LYS HG2 1 1 2 3603 1 1 77 LYS HG3 H 4.598 8.686 6.124 1.00 . A A . 77 LYS HG3 1 1 2 3604 1 1 77 LYS HZ1 H 4.243 11.990 3.433 1.00 . A A . 77 LYS HZ1 1 1 2 3605 1 1 77 LYS HZ2 H 5.857 12.487 3.472 1.00 . A A . 77 LYS HZ2 1 1 2 3606 1 1 77 LYS HZ3 H 4.757 13.102 4.596 1.00 . A A . 77 LYS HZ3 1 1 2 3607 1 1 77 LYS N N 0.845 8.806 8.023 1.00 . A A . 77 LYS N 1 1 2 3608 1 1 77 LYS NZ N 5.031 12.256 4.058 1.00 . A A . 77 LYS NZ 1 1 2 3609 1 1 77 LYS O O 2.552 6.627 6.642 1.00 . A A . 77 LYS O 1 1 2 3610 1 1 78 VAL C C 2.053 6.564 2.941 1.00 . A A . 78 VAL C 1 1 2 3611 1 1 78 VAL CA C 1.146 6.476 4.177 1.00 . A A . 78 VAL CA 1 1 2 3612 1 1 78 VAL CB C -0.353 6.314 3.732 1.00 . A A . 78 VAL CB 1 1 2 3613 1 1 78 VAL CG1 C -0.557 5.089 2.812 1.00 . A A . 78 VAL CG1 1 1 2 3614 1 1 78 VAL CG2 C -1.277 6.240 4.963 1.00 . A A . 78 VAL CG2 1 1 2 3615 1 1 78 VAL H H 0.894 8.497 4.763 1.00 . A A . 78 VAL H 1 1 2 3616 1 1 78 VAL HA H 1.419 5.589 4.751 1.00 . A A . 78 VAL HA 1 1 2 3617 1 1 78 VAL HB H -0.628 7.198 3.164 1.00 . A A . 78 VAL HB 1 1 2 3618 1 1 78 VAL HG11 H -0.249 4.189 3.331 1.00 . A A . 78 VAL HG11 1 1 2 3619 1 1 78 VAL HG12 H 0.035 5.198 1.912 1.00 . A A . 78 VAL HG12 1 1 2 3620 1 1 78 VAL HG13 H -1.602 5.003 2.539 1.00 . A A . 78 VAL HG13 1 1 2 3621 1 1 78 VAL HG21 H -1.019 5.378 5.565 1.00 . A A . 78 VAL HG21 1 1 2 3622 1 1 78 VAL HG22 H -2.310 6.155 4.643 1.00 . A A . 78 VAL HG22 1 1 2 3623 1 1 78 VAL HG23 H -1.167 7.138 5.562 1.00 . A A . 78 VAL HG23 1 1 2 3624 1 1 78 VAL N N 1.307 7.653 5.041 1.00 . A A . 78 VAL N 1 1 2 3625 1 1 78 VAL O O 2.033 7.566 2.214 1.00 . A A . 78 VAL O 1 1 2 3626 1 1 79 PHE C C 2.899 4.313 0.610 1.00 . A A . 79 PHE C 1 1 2 3627 1 1 79 PHE CA C 3.632 5.332 1.488 1.00 . A A . 79 PHE CA 1 1 2 3628 1 1 79 PHE CB C 5.048 4.814 1.834 1.00 . A A . 79 PHE CB 1 1 2 3629 1 1 79 PHE CD1 C 5.836 5.815 4.036 1.00 . A A . 79 PHE CD1 1 1 2 3630 1 1 79 PHE CD2 C 6.758 6.679 2.002 1.00 . A A . 79 PHE CD2 1 1 2 3631 1 1 79 PHE CE1 C 6.612 6.695 4.758 1.00 . A A . 79 PHE CE1 1 1 2 3632 1 1 79 PHE CE2 C 7.531 7.559 2.724 1.00 . A A . 79 PHE CE2 1 1 2 3633 1 1 79 PHE CG C 5.899 5.784 2.642 1.00 . A A . 79 PHE CG 1 1 2 3634 1 1 79 PHE CZ C 7.453 7.573 4.100 1.00 . A A . 79 PHE CZ 1 1 2 3635 1 1 79 PHE H H 2.855 4.773 3.364 1.00 . A A . 79 PHE H 1 1 2 3636 1 1 79 PHE HA H 3.707 6.288 0.966 1.00 . A A . 79 PHE HA 1 1 2 3637 1 1 79 PHE HB2 H 4.957 3.893 2.402 1.00 . A A . 79 PHE HB2 1 1 2 3638 1 1 79 PHE HB3 H 5.578 4.591 0.912 1.00 . A A . 79 PHE HB3 1 1 2 3639 1 1 79 PHE HD1 H 5.176 5.130 4.558 1.00 . A A . 79 PHE HD1 1 1 2 3640 1 1 79 PHE HD2 H 6.823 6.676 0.922 1.00 . A A . 79 PHE HD2 1 1 2 3641 1 1 79 PHE HE1 H 6.553 6.706 5.839 1.00 . A A . 79 PHE HE1 1 1 2 3642 1 1 79 PHE HE2 H 8.196 8.245 2.214 1.00 . A A . 79 PHE HE2 1 1 2 3643 1 1 79 PHE HZ H 8.062 8.265 4.668 1.00 . A A . 79 PHE HZ 1 1 2 3644 1 1 79 PHE N N 2.840 5.499 2.710 1.00 . A A . 79 PHE N 1 1 2 3645 1 1 79 PHE O O 2.808 3.141 0.974 1.00 . A A . 79 PHE O 1 1 2 3646 1 1 80 LEU C C 2.331 3.442 -2.648 1.00 . A A . 80 LEU C 1 1 2 3647 1 1 80 LEU CA C 1.553 3.934 -1.419 1.00 . A A . 80 LEU CA 1 1 2 3648 1 1 80 LEU CB C 0.299 4.730 -1.854 1.00 . A A . 80 LEU CB 1 1 2 3649 1 1 80 LEU CD1 C -1.112 2.636 -2.378 1.00 . A A . 80 LEU CD1 1 1 2 3650 1 1 80 LEU CD2 C -1.838 4.898 -3.246 1.00 . A A . 80 LEU CD2 1 1 2 3651 1 1 80 LEU CG C -0.644 4.013 -2.881 1.00 . A A . 80 LEU CG 1 1 2 3652 1 1 80 LEU H H 2.590 5.670 -0.812 1.00 . A A . 80 LEU H 1 1 2 3653 1 1 80 LEU HA H 1.220 3.068 -0.849 1.00 . A A . 80 LEU HA 1 1 2 3654 1 1 80 LEU HB2 H -0.277 4.961 -0.961 1.00 . A A . 80 LEU HB2 1 1 2 3655 1 1 80 LEU HB3 H 0.628 5.667 -2.291 1.00 . A A . 80 LEU HB3 1 1 2 3656 1 1 80 LEU HD11 H -1.684 2.748 -1.464 1.00 . A A . 80 LEU HD11 1 1 2 3657 1 1 80 LEU HD12 H -0.256 2.005 -2.189 1.00 . A A . 80 LEU HD12 1 1 2 3658 1 1 80 LEU HD13 H -1.733 2.166 -3.132 1.00 . A A . 80 LEU HD13 1 1 2 3659 1 1 80 LEU HD21 H -2.473 4.384 -3.957 1.00 . A A . 80 LEU HD21 1 1 2 3660 1 1 80 LEU HD22 H -1.482 5.816 -3.694 1.00 . A A . 80 LEU HD22 1 1 2 3661 1 1 80 LEU HD23 H -2.412 5.134 -2.359 1.00 . A A . 80 LEU HD23 1 1 2 3662 1 1 80 LEU HG H -0.090 3.836 -3.796 1.00 . A A . 80 LEU HG 1 1 2 3663 1 1 80 LEU N N 2.394 4.757 -0.541 1.00 . A A . 80 LEU N 1 1 2 3664 1 1 80 LEU O O 3.067 4.202 -3.276 1.00 . A A . 80 LEU O 1 1 2 3665 1 1 81 LEU C C 1.401 1.036 -5.002 1.00 . A A . 81 LEU C 1 1 2 3666 1 1 81 LEU CA C 2.613 1.532 -4.201 1.00 . A A . 81 LEU CA 1 1 2 3667 1 1 81 LEU CB C 3.559 0.344 -3.890 1.00 . A A . 81 LEU CB 1 1 2 3668 1 1 81 LEU CD1 C 5.006 0.725 -5.955 1.00 . A A . 81 LEU CD1 1 1 2 3669 1 1 81 LEU CD2 C 5.090 -1.523 -4.754 1.00 . A A . 81 LEU CD2 1 1 2 3670 1 1 81 LEU CG C 4.214 -0.316 -5.140 1.00 . A A . 81 LEU CG 1 1 2 3671 1 1 81 LEU H H 1.630 1.599 -2.353 1.00 . A A . 81 LEU H 1 1 2 3672 1 1 81 LEU HA H 3.151 2.276 -4.784 1.00 . A A . 81 LEU HA 1 1 2 3673 1 1 81 LEU HB2 H 4.343 0.698 -3.230 1.00 . A A . 81 LEU HB2 1 1 2 3674 1 1 81 LEU HB3 H 2.995 -0.415 -3.358 1.00 . A A . 81 LEU HB3 1 1 2 3675 1 1 81 LEU HD11 H 5.753 1.195 -5.327 1.00 . A A . 81 LEU HD11 1 1 2 3676 1 1 81 LEU HD12 H 4.331 1.479 -6.335 1.00 . A A . 81 LEU HD12 1 1 2 3677 1 1 81 LEU HD13 H 5.496 0.240 -6.789 1.00 . A A . 81 LEU HD13 1 1 2 3678 1 1 81 LEU HD21 H 5.903 -1.201 -4.112 1.00 . A A . 81 LEU HD21 1 1 2 3679 1 1 81 LEU HD22 H 5.498 -1.978 -5.647 1.00 . A A . 81 LEU HD22 1 1 2 3680 1 1 81 LEU HD23 H 4.489 -2.252 -4.228 1.00 . A A . 81 LEU HD23 1 1 2 3681 1 1 81 LEU HG H 3.429 -0.688 -5.789 1.00 . A A . 81 LEU HG 1 1 2 3682 1 1 81 LEU N N 2.135 2.156 -2.973 1.00 . A A . 81 LEU N 1 1 2 3683 1 1 81 LEU O O 0.678 0.144 -4.552 1.00 . A A . 81 LEU O 1 1 2 3684 1 1 82 LEU C C 0.641 0.361 -8.206 1.00 . A A . 82 LEU C 1 1 2 3685 1 1 82 LEU CA C 0.089 1.248 -7.082 1.00 . A A . 82 LEU CA 1 1 2 3686 1 1 82 LEU CB C -0.616 2.501 -7.670 1.00 . A A . 82 LEU CB 1 1 2 3687 1 1 82 LEU CD1 C -2.233 4.469 -7.411 1.00 . A A . 82 LEU CD1 1 1 2 3688 1 1 82 LEU CD2 C -2.535 2.363 -6.015 1.00 . A A . 82 LEU CD2 1 1 2 3689 1 1 82 LEU CG C -1.523 3.300 -6.696 1.00 . A A . 82 LEU CG 1 1 2 3690 1 1 82 LEU H H 1.722 2.404 -6.416 1.00 . A A . 82 LEU H 1 1 2 3691 1 1 82 LEU HA H -0.645 0.674 -6.516 1.00 . A A . 82 LEU HA 1 1 2 3692 1 1 82 LEU HB2 H 0.148 3.171 -8.050 1.00 . A A . 82 LEU HB2 1 1 2 3693 1 1 82 LEU HB3 H -1.229 2.185 -8.511 1.00 . A A . 82 LEU HB3 1 1 2 3694 1 1 82 LEU HD11 H -1.495 5.127 -7.847 1.00 . A A . 82 LEU HD11 1 1 2 3695 1 1 82 LEU HD12 H -2.825 5.027 -6.697 1.00 . A A . 82 LEU HD12 1 1 2 3696 1 1 82 LEU HD13 H -2.881 4.087 -8.192 1.00 . A A . 82 LEU HD13 1 1 2 3697 1 1 82 LEU HD21 H -3.140 2.933 -5.323 1.00 . A A . 82 LEU HD21 1 1 2 3698 1 1 82 LEU HD22 H -2.009 1.593 -5.465 1.00 . A A . 82 LEU HD22 1 1 2 3699 1 1 82 LEU HD23 H -3.176 1.902 -6.756 1.00 . A A . 82 LEU HD23 1 1 2 3700 1 1 82 LEU HG H -0.904 3.732 -5.917 1.00 . A A . 82 LEU HG 1 1 2 3701 1 1 82 LEU N N 1.161 1.649 -6.164 1.00 . A A . 82 LEU N 1 1 2 3702 1 1 82 LEU O O 1.516 0.780 -8.967 1.00 . A A . 82 LEU O 1 1 2 3703 1 1 83 GLN C C -0.948 -2.048 -10.133 1.00 . A A . 83 GLN C 1 1 2 3704 1 1 83 GLN CA C 0.366 -1.808 -9.380 1.00 . A A . 83 GLN CA 1 1 2 3705 1 1 83 GLN CB C 0.954 -3.143 -8.847 1.00 . A A . 83 GLN CB 1 1 2 3706 1 1 83 GLN CD C 2.077 -5.399 -9.431 1.00 . A A . 83 GLN CD 1 1 2 3707 1 1 83 GLN CG C 1.381 -4.136 -9.951 1.00 . A A . 83 GLN CG 1 1 2 3708 1 1 83 GLN H H -0.484 -1.164 -7.570 1.00 . A A . 83 GLN H 1 1 2 3709 1 1 83 GLN HA H 1.082 -1.354 -10.063 1.00 . A A . 83 GLN HA 1 1 2 3710 1 1 83 GLN HB2 H 1.823 -2.917 -8.240 1.00 . A A . 83 GLN HB2 1 1 2 3711 1 1 83 GLN HB3 H 0.213 -3.626 -8.218 1.00 . A A . 83 GLN HB3 1 1 2 3712 1 1 83 GLN HE21 H 1.310 -6.459 -10.924 1.00 . A A . 83 GLN HE21 1 1 2 3713 1 1 83 GLN HE22 H 2.340 -7.322 -9.844 1.00 . A A . 83 GLN HE22 1 1 2 3714 1 1 83 GLN HG2 H 0.499 -4.437 -10.509 1.00 . A A . 83 GLN HG2 1 1 2 3715 1 1 83 GLN HG3 H 2.063 -3.633 -10.627 1.00 . A A . 83 GLN HG3 1 1 2 3716 1 1 83 GLN N N 0.113 -0.870 -8.283 1.00 . A A . 83 GLN N 1 1 2 3717 1 1 83 GLN NE2 N 1.884 -6.508 -10.130 1.00 . A A . 83 GLN NE2 1 1 2 3718 1 1 83 GLN O O -2.013 -2.221 -9.517 1.00 . A A . 83 GLN O 1 1 2 3719 1 1 83 GLN OE1 O 2.763 -5.383 -8.405 1.00 . A A . 83 GLN OE1 1 1 2 3720 1 1 84 ASP C C -1.560 -3.071 -13.567 1.00 . A A . 84 ASP C 1 1 2 3721 1 1 84 ASP CA C -2.006 -2.210 -12.372 1.00 . A A . 84 ASP CA 1 1 2 3722 1 1 84 ASP CB C -2.492 -0.801 -12.841 1.00 . A A . 84 ASP CB 1 1 2 3723 1 1 84 ASP CG C -4.006 -0.683 -13.156 1.00 . A A . 84 ASP CG 1 1 2 3724 1 1 84 ASP H H 0.035 -1.945 -11.864 1.00 . A A . 84 ASP H 1 1 2 3725 1 1 84 ASP HA H -2.806 -2.727 -11.845 1.00 . A A . 84 ASP HA 1 1 2 3726 1 1 84 ASP HB2 H -2.258 -0.090 -12.059 1.00 . A A . 84 ASP HB2 1 1 2 3727 1 1 84 ASP HB3 H -1.936 -0.505 -13.728 1.00 . A A . 84 ASP HB3 1 1 2 3728 1 1 84 ASP N N -0.856 -2.051 -11.465 1.00 . A A . 84 ASP N 1 1 2 3729 1 1 84 ASP O O -0.399 -3.483 -13.654 1.00 . A A . 84 ASP O 1 1 2 3730 1 1 84 ASP OD1 O -4.507 -1.364 -14.084 1.00 . A A . 84 ASP OD1 1 1 2 3731 1 1 84 ASP OD2 O -4.704 0.108 -12.482 1.00 . A A . 84 ASP OD2 1 1 2 3732 1 1 85 GLN C C -2.021 -2.984 -16.864 1.00 . A A . 85 GLN C 1 1 2 3733 1 1 85 GLN CA C -2.207 -4.029 -15.744 1.00 . A A . 85 GLN CA 1 1 2 3734 1 1 85 GLN CB C -3.373 -4.997 -16.055 1.00 . A A . 85 GLN CB 1 1 2 3735 1 1 85 GLN CD C -4.852 -6.910 -15.170 1.00 . A A . 85 GLN CD 1 1 2 3736 1 1 85 GLN CG C -3.616 -6.042 -14.943 1.00 . A A . 85 GLN CG 1 1 2 3737 1 1 85 GLN H H -3.406 -3.071 -14.292 1.00 . A A . 85 GLN H 1 1 2 3738 1 1 85 GLN HA H -1.287 -4.602 -15.638 1.00 . A A . 85 GLN HA 1 1 2 3739 1 1 85 GLN HB2 H -4.283 -4.418 -16.183 1.00 . A A . 85 GLN HB2 1 1 2 3740 1 1 85 GLN HB3 H -3.164 -5.525 -16.981 1.00 . A A . 85 GLN HB3 1 1 2 3741 1 1 85 GLN HE21 H -5.093 -7.138 -13.212 1.00 . A A . 85 GLN HE21 1 1 2 3742 1 1 85 GLN HE22 H -6.268 -7.923 -14.208 1.00 . A A . 85 GLN HE22 1 1 2 3743 1 1 85 GLN HG2 H -2.753 -6.693 -14.877 1.00 . A A . 85 GLN HG2 1 1 2 3744 1 1 85 GLN HG3 H -3.730 -5.519 -13.996 1.00 . A A . 85 GLN HG3 1 1 2 3745 1 1 85 GLN N N -2.488 -3.344 -14.476 1.00 . A A . 85 GLN N 1 1 2 3746 1 1 85 GLN NE2 N -5.464 -7.372 -14.088 1.00 . A A . 85 GLN NE2 1 1 2 3747 1 1 85 GLN O O -1.171 -3.146 -17.745 1.00 . A A . 85 GLN O 1 1 2 3748 1 1 85 GLN OE1 O -5.253 -7.173 -16.306 1.00 . A A . 85 GLN OE1 1 1 2 3749 1 1 86 ASP C C -2.214 0.477 -17.157 1.00 . A A . 86 ASP C 1 1 2 3750 1 1 86 ASP CA C -2.804 -0.799 -17.785 1.00 . A A . 86 ASP CA 1 1 2 3751 1 1 86 ASP CB C -4.247 -0.539 -18.300 1.00 . A A . 86 ASP CB 1 1 2 3752 1 1 86 ASP CG C -4.398 0.741 -19.159 1.00 . A A . 86 ASP CG 1 1 2 3753 1 1 86 ASP H H -3.461 -1.856 -16.053 1.00 . A A . 86 ASP H 1 1 2 3754 1 1 86 ASP HA H -2.177 -1.093 -18.625 1.00 . A A . 86 ASP HA 1 1 2 3755 1 1 86 ASP HB2 H -4.564 -1.387 -18.903 1.00 . A A . 86 ASP HB2 1 1 2 3756 1 1 86 ASP HB3 H -4.910 -0.469 -17.442 1.00 . A A . 86 ASP HB3 1 1 2 3757 1 1 86 ASP N N -2.824 -1.908 -16.798 1.00 . A A . 86 ASP N 1 1 2 3758 1 1 86 ASP O O -2.593 0.847 -16.046 1.00 . A A . 86 ASP O 1 1 2 3759 1 1 86 ASP OD1 O -3.632 0.918 -20.139 1.00 . A A . 86 ASP OD1 1 1 2 3760 1 1 86 ASP OD2 O -5.266 1.585 -18.849 1.00 . A A . 86 ASP OD2 1 1 2 3761 1 1 87 GLU C C -1.593 3.592 -17.468 1.00 . A A . 87 GLU C 1 1 2 3762 1 1 87 GLU CA C -0.636 2.399 -17.472 1.00 . A A . 87 GLU CA 1 1 2 3763 1 1 87 GLU CB C 0.577 2.761 -18.388 1.00 . A A . 87 GLU CB 1 1 2 3764 1 1 87 GLU CD C 2.513 2.036 -16.825 1.00 . A A . 87 GLU CD 1 1 2 3765 1 1 87 GLU CG C 1.834 1.893 -18.206 1.00 . A A . 87 GLU CG 1 1 2 3766 1 1 87 GLU H H -1.111 0.819 -18.803 1.00 . A A . 87 GLU H 1 1 2 3767 1 1 87 GLU HA H -0.274 2.244 -16.463 1.00 . A A . 87 GLU HA 1 1 2 3768 1 1 87 GLU HB2 H 0.267 2.690 -19.427 1.00 . A A . 87 GLU HB2 1 1 2 3769 1 1 87 GLU HB3 H 0.866 3.794 -18.193 1.00 . A A . 87 GLU HB3 1 1 2 3770 1 1 87 GLU HG2 H 1.550 0.856 -18.351 1.00 . A A . 87 GLU HG2 1 1 2 3771 1 1 87 GLU HG3 H 2.554 2.164 -18.970 1.00 . A A . 87 GLU HG3 1 1 2 3772 1 1 87 GLU N N -1.310 1.154 -17.907 1.00 . A A . 87 GLU N 1 1 2 3773 1 1 87 GLU O O -1.449 4.486 -16.632 1.00 . A A . 87 GLU O 1 1 2 3774 1 1 87 GLU OE1 O 2.483 3.141 -16.231 1.00 . A A . 87 GLU OE1 1 1 2 3775 1 1 87 GLU OE2 O 3.107 1.054 -16.343 1.00 . A A . 87 GLU OE2 1 1 2 3776 1 1 88 ASN C C -4.289 5.025 -17.427 1.00 . A A . 88 ASN C 1 1 2 3777 1 1 88 ASN CA C -3.427 4.769 -18.665 1.00 . A A . 88 ASN CA 1 1 2 3778 1 1 88 ASN CB C -4.323 4.540 -19.915 1.00 . A A . 88 ASN CB 1 1 2 3779 1 1 88 ASN CG C -3.579 4.629 -21.255 1.00 . A A . 88 ASN CG 1 1 2 3780 1 1 88 ASN H H -2.598 2.845 -19.043 1.00 . A A . 88 ASN H 1 1 2 3781 1 1 88 ASN HA H -2.805 5.648 -18.842 1.00 . A A . 88 ASN HA 1 1 2 3782 1 1 88 ASN HB2 H -4.763 3.552 -19.856 1.00 . A A . 88 ASN HB2 1 1 2 3783 1 1 88 ASN HB3 H -5.123 5.271 -19.919 1.00 . A A . 88 ASN HB3 1 1 2 3784 1 1 88 ASN HD21 H -5.265 5.118 -22.183 1.00 . A A . 88 ASN HD21 1 1 2 3785 1 1 88 ASN HD22 H -3.857 5.016 -23.181 1.00 . A A . 88 ASN HD22 1 1 2 3786 1 1 88 ASN N N -2.517 3.624 -18.447 1.00 . A A . 88 ASN N 1 1 2 3787 1 1 88 ASN ND2 N -4.305 4.956 -22.312 1.00 . A A . 88 ASN ND2 1 1 2 3788 1 1 88 ASN O O -4.304 6.143 -16.908 1.00 . A A . 88 ASN O 1 1 2 3789 1 1 88 ASN OD1 O -2.375 4.382 -21.344 1.00 . A A . 88 ASN OD1 1 1 2 3790 1 1 89 GLU C C -5.052 4.097 -14.459 1.00 . A A . 89 GLU C 1 1 2 3791 1 1 89 GLU CA C -5.853 4.049 -15.774 1.00 . A A . 89 GLU CA 1 1 2 3792 1 1 89 GLU CB C -6.859 2.876 -15.757 1.00 . A A . 89 GLU CB 1 1 2 3793 1 1 89 GLU CD C -7.279 0.368 -15.481 1.00 . A A . 89 GLU CD 1 1 2 3794 1 1 89 GLU CG C -6.230 1.482 -15.577 1.00 . A A . 89 GLU CG 1 1 2 3795 1 1 89 GLU H H -4.820 3.086 -17.361 1.00 . A A . 89 GLU H 1 1 2 3796 1 1 89 GLU HA H -6.414 4.979 -15.863 1.00 . A A . 89 GLU HA 1 1 2 3797 1 1 89 GLU HB2 H -7.565 3.037 -14.946 1.00 . A A . 89 GLU HB2 1 1 2 3798 1 1 89 GLU HB3 H -7.409 2.882 -16.692 1.00 . A A . 89 GLU HB3 1 1 2 3799 1 1 89 GLU HG2 H -5.572 1.289 -16.421 1.00 . A A . 89 GLU HG2 1 1 2 3800 1 1 89 GLU HG3 H -5.633 1.478 -14.667 1.00 . A A . 89 GLU HG3 1 1 2 3801 1 1 89 GLU N N -4.953 3.964 -16.937 1.00 . A A . 89 GLU N 1 1 2 3802 1 1 89 GLU O O -5.494 4.727 -13.500 1.00 . A A . 89 GLU O 1 1 2 3803 1 1 89 GLU OE1 O -7.926 0.234 -14.419 1.00 . A A . 89 GLU OE1 1 1 2 3804 1 1 89 GLU OE2 O -7.490 -0.364 -16.470 1.00 . A A . 89 GLU OE2 1 1 2 3805 1 1 90 LEU C C -2.531 4.892 -12.974 1.00 . A A . 90 LEU C 1 1 2 3806 1 1 90 LEU CA C -2.940 3.448 -13.290 1.00 . A A . 90 LEU CA 1 1 2 3807 1 1 90 LEU CB C -1.683 2.595 -13.618 1.00 . A A . 90 LEU CB 1 1 2 3808 1 1 90 LEU CD1 C -1.032 2.198 -11.153 1.00 . A A . 90 LEU CD1 1 1 2 3809 1 1 90 LEU CD2 C 0.599 1.593 -13.010 1.00 . A A . 90 LEU CD2 1 1 2 3810 1 1 90 LEU CG C -0.525 2.558 -12.559 1.00 . A A . 90 LEU CG 1 1 2 3811 1 1 90 LEU H H -3.651 2.850 -15.204 1.00 . A A . 90 LEU H 1 1 2 3812 1 1 90 LEU HA H -3.447 3.017 -12.428 1.00 . A A . 90 LEU HA 1 1 2 3813 1 1 90 LEU HB2 H -2.014 1.578 -13.795 1.00 . A A . 90 LEU HB2 1 1 2 3814 1 1 90 LEU HB3 H -1.268 2.968 -14.551 1.00 . A A . 90 LEU HB3 1 1 2 3815 1 1 90 LEU HD11 H -1.741 2.945 -10.822 1.00 . A A . 90 LEU HD11 1 1 2 3816 1 1 90 LEU HD12 H -0.198 2.175 -10.462 1.00 . A A . 90 LEU HD12 1 1 2 3817 1 1 90 LEU HD13 H -1.509 1.227 -11.165 1.00 . A A . 90 LEU HD13 1 1 2 3818 1 1 90 LEU HD21 H 0.210 0.583 -13.094 1.00 . A A . 90 LEU HD21 1 1 2 3819 1 1 90 LEU HD22 H 1.403 1.608 -12.285 1.00 . A A . 90 LEU HD22 1 1 2 3820 1 1 90 LEU HD23 H 0.985 1.908 -13.970 1.00 . A A . 90 LEU HD23 1 1 2 3821 1 1 90 LEU HG H -0.087 3.544 -12.487 1.00 . A A . 90 LEU HG 1 1 2 3822 1 1 90 LEU N N -3.880 3.416 -14.433 1.00 . A A . 90 LEU N 1 1 2 3823 1 1 90 LEU O O -2.588 5.323 -11.827 1.00 . A A . 90 LEU O 1 1 2 3824 1 1 91 GLU C C -2.883 7.927 -13.570 1.00 . A A . 91 GLU C 1 1 2 3825 1 1 91 GLU CA C -1.711 7.014 -13.960 1.00 . A A . 91 GLU CA 1 1 2 3826 1 1 91 GLU CB C -1.116 7.429 -15.333 1.00 . A A . 91 GLU CB 1 1 2 3827 1 1 91 GLU CD C 0.528 9.154 -14.415 1.00 . A A . 91 GLU CD 1 1 2 3828 1 1 91 GLU CG C -0.600 8.877 -15.416 1.00 . A A . 91 GLU CG 1 1 2 3829 1 1 91 GLU H H -2.181 5.200 -14.918 1.00 . A A . 91 GLU H 1 1 2 3830 1 1 91 GLU HA H -0.933 7.085 -13.205 1.00 . A A . 91 GLU HA 1 1 2 3831 1 1 91 GLU HB2 H -0.288 6.762 -15.564 1.00 . A A . 91 GLU HB2 1 1 2 3832 1 1 91 GLU HB3 H -1.875 7.294 -16.098 1.00 . A A . 91 GLU HB3 1 1 2 3833 1 1 91 GLU HG2 H -0.228 9.060 -16.421 1.00 . A A . 91 GLU HG2 1 1 2 3834 1 1 91 GLU HG3 H -1.430 9.553 -15.221 1.00 . A A . 91 GLU HG3 1 1 2 3835 1 1 91 GLU N N -2.151 5.620 -14.035 1.00 . A A . 91 GLU N 1 1 2 3836 1 1 91 GLU O O -2.788 8.687 -12.609 1.00 . A A . 91 GLU O 1 1 2 3837 1 1 91 GLU OE1 O 1.660 8.677 -14.646 1.00 . A A . 91 GLU OE1 1 1 2 3838 1 1 91 GLU OE2 O 0.294 9.820 -13.388 1.00 . A A . 91 GLU OE2 1 1 2 3839 1 1 92 GLU C C -5.709 8.546 -12.679 1.00 . A A . 92 GLU C 1 1 2 3840 1 1 92 GLU CA C -5.254 8.528 -14.164 1.00 . A A . 92 GLU CA 1 1 2 3841 1 1 92 GLU CB C -6.304 7.821 -15.085 1.00 . A A . 92 GLU CB 1 1 2 3842 1 1 92 GLU CD C -8.564 8.987 -14.586 1.00 . A A . 92 GLU CD 1 1 2 3843 1 1 92 GLU CG C -7.468 8.681 -15.615 1.00 . A A . 92 GLU CG 1 1 2 3844 1 1 92 GLU H H -3.944 7.136 -15.059 1.00 . A A . 92 GLU H 1 1 2 3845 1 1 92 GLU HA H -5.094 9.543 -14.511 1.00 . A A . 92 GLU HA 1 1 2 3846 1 1 92 GLU HB2 H -5.779 7.430 -15.951 1.00 . A A . 92 GLU HB2 1 1 2 3847 1 1 92 GLU HB3 H -6.723 6.969 -14.552 1.00 . A A . 92 GLU HB3 1 1 2 3848 1 1 92 GLU HG2 H -7.053 9.616 -15.980 1.00 . A A . 92 GLU HG2 1 1 2 3849 1 1 92 GLU HG3 H -7.920 8.163 -16.452 1.00 . A A . 92 GLU HG3 1 1 2 3850 1 1 92 GLU N N -3.986 7.782 -14.325 1.00 . A A . 92 GLU N 1 1 2 3851 1 1 92 GLU O O -6.058 9.593 -12.121 1.00 . A A . 92 GLU O 1 1 2 3852 1 1 92 GLU OE1 O -9.235 8.040 -14.119 1.00 . A A . 92 GLU OE1 1 1 2 3853 1 1 92 GLU OE2 O -8.775 10.172 -14.247 1.00 . A A . 92 GLU OE2 1 1 2 3854 1 1 93 PHE C C -4.961 7.558 -9.661 1.00 . A A . 93 PHE C 1 1 2 3855 1 1 93 PHE CA C -6.026 7.080 -10.682 1.00 . A A . 93 PHE CA 1 1 2 3856 1 1 93 PHE CB C -6.268 5.555 -10.566 1.00 . A A . 93 PHE CB 1 1 2 3857 1 1 93 PHE CD1 C -7.895 5.618 -8.616 1.00 . A A . 93 PHE CD1 1 1 2 3858 1 1 93 PHE CD2 C -6.163 3.960 -8.592 1.00 . A A . 93 PHE CD2 1 1 2 3859 1 1 93 PHE CE1 C -8.378 5.129 -7.421 1.00 . A A . 93 PHE CE1 1 1 2 3860 1 1 93 PHE CE2 C -6.647 3.477 -7.397 1.00 . A A . 93 PHE CE2 1 1 2 3861 1 1 93 PHE CG C -6.777 5.045 -9.225 1.00 . A A . 93 PHE CG 1 1 2 3862 1 1 93 PHE CZ C -7.754 4.059 -6.812 1.00 . A A . 93 PHE CZ 1 1 2 3863 1 1 93 PHE H H -5.274 6.611 -12.603 1.00 . A A . 93 PHE H 1 1 2 3864 1 1 93 PHE HA H -6.962 7.598 -10.493 1.00 . A A . 93 PHE HA 1 1 2 3865 1 1 93 PHE HB2 H -7.003 5.264 -11.312 1.00 . A A . 93 PHE HB2 1 1 2 3866 1 1 93 PHE HB3 H -5.339 5.041 -10.794 1.00 . A A . 93 PHE HB3 1 1 2 3867 1 1 93 PHE HD1 H -8.390 6.460 -9.088 1.00 . A A . 93 PHE HD1 1 1 2 3868 1 1 93 PHE HD2 H -5.294 3.497 -9.044 1.00 . A A . 93 PHE HD2 1 1 2 3869 1 1 93 PHE HE1 H -9.247 5.584 -6.959 1.00 . A A . 93 PHE HE1 1 1 2 3870 1 1 93 PHE HE2 H -6.157 2.637 -6.914 1.00 . A A . 93 PHE HE2 1 1 2 3871 1 1 93 PHE HZ H -8.131 3.675 -5.872 1.00 . A A . 93 PHE HZ 1 1 2 3872 1 1 93 PHE N N -5.623 7.358 -12.072 1.00 . A A . 93 PHE N 1 1 2 3873 1 1 93 PHE O O -5.307 8.023 -8.569 1.00 . A A . 93 PHE O 1 1 2 3874 1 1 94 LYS C C -2.502 9.265 -8.820 1.00 . A A . 94 LYS C 1 1 2 3875 1 1 94 LYS CA C -2.514 7.769 -9.172 1.00 . A A . 94 LYS CA 1 1 2 3876 1 1 94 LYS CB C -1.194 7.334 -9.886 1.00 . A A . 94 LYS CB 1 1 2 3877 1 1 94 LYS CD C 0.829 8.751 -9.004 1.00 . A A . 94 LYS CD 1 1 2 3878 1 1 94 LYS CE C 1.360 9.161 -10.385 1.00 . A A . 94 LYS CE 1 1 2 3879 1 1 94 LYS CG C 0.105 7.377 -9.033 1.00 . A A . 94 LYS CG 1 1 2 3880 1 1 94 LYS H H -3.483 7.106 -10.944 1.00 . A A . 94 LYS H 1 1 2 3881 1 1 94 LYS HA H -2.620 7.192 -8.257 1.00 . A A . 94 LYS HA 1 1 2 3882 1 1 94 LYS HB2 H -1.324 6.309 -10.224 1.00 . A A . 94 LYS HB2 1 1 2 3883 1 1 94 LYS HB3 H -1.054 7.955 -10.765 1.00 . A A . 94 LYS HB3 1 1 2 3884 1 1 94 LYS HD2 H 0.135 9.510 -8.657 1.00 . A A . 94 LYS HD2 1 1 2 3885 1 1 94 LYS HD3 H 1.662 8.693 -8.309 1.00 . A A . 94 LYS HD3 1 1 2 3886 1 1 94 LYS HE2 H 2.043 8.401 -10.739 1.00 . A A . 94 LYS HE2 1 1 2 3887 1 1 94 LYS HE3 H 0.528 9.241 -11.075 1.00 . A A . 94 LYS HE3 1 1 2 3888 1 1 94 LYS HG2 H -0.150 7.110 -8.019 1.00 . A A . 94 LYS HG2 1 1 2 3889 1 1 94 LYS HG3 H 0.797 6.631 -9.417 1.00 . A A . 94 LYS HG3 1 1 2 3890 1 1 94 LYS HZ1 H 2.872 10.411 -9.685 1.00 . A A . 94 LYS HZ1 1 1 2 3891 1 1 94 LYS HZ2 H 1.440 11.220 -10.058 1.00 . A A . 94 LYS HZ2 1 1 2 3892 1 1 94 LYS HZ3 H 2.455 10.682 -11.298 1.00 . A A . 94 LYS HZ3 1 1 2 3893 1 1 94 LYS N N -3.671 7.435 -10.040 1.00 . A A . 94 LYS N 1 1 2 3894 1 1 94 LYS NZ N 2.079 10.458 -10.356 1.00 . A A . 94 LYS NZ 1 1 2 3895 1 1 94 LYS O O -2.230 9.639 -7.674 1.00 . A A . 94 LYS O 1 1 2 3896 1 1 95 ARG C C -3.830 12.054 -8.637 1.00 . A A . 95 ARG C 1 1 2 3897 1 1 95 ARG CA C -2.841 11.573 -9.719 1.00 . A A . 95 ARG CA 1 1 2 3898 1 1 95 ARG CB C -3.212 12.188 -11.095 1.00 . A A . 95 ARG CB 1 1 2 3899 1 1 95 ARG CD C -2.765 12.250 -13.629 1.00 . A A . 95 ARG CD 1 1 2 3900 1 1 95 ARG CG C -2.279 11.760 -12.255 1.00 . A A . 95 ARG CG 1 1 2 3901 1 1 95 ARG CZ C -3.417 14.476 -14.574 1.00 . A A . 95 ARG CZ 1 1 2 3902 1 1 95 ARG H H -3.083 9.692 -10.689 1.00 . A A . 95 ARG H 1 1 2 3903 1 1 95 ARG HA H -1.836 11.891 -9.448 1.00 . A A . 95 ARG HA 1 1 2 3904 1 1 95 ARG HB2 H -4.224 11.889 -11.347 1.00 . A A . 95 ARG HB2 1 1 2 3905 1 1 95 ARG HB3 H -3.179 13.273 -11.019 1.00 . A A . 95 ARG HB3 1 1 2 3906 1 1 95 ARG HD2 H -2.151 11.796 -14.401 1.00 . A A . 95 ARG HD2 1 1 2 3907 1 1 95 ARG HD3 H -3.796 11.942 -13.768 1.00 . A A . 95 ARG HD3 1 1 2 3908 1 1 95 ARG HE H -1.998 14.158 -13.202 1.00 . A A . 95 ARG HE 1 1 2 3909 1 1 95 ARG HG2 H -1.287 12.157 -12.075 1.00 . A A . 95 ARG HG2 1 1 2 3910 1 1 95 ARG HG3 H -2.223 10.677 -12.272 1.00 . A A . 95 ARG HG3 1 1 2 3911 1 1 95 ARG HH11 H -4.498 12.952 -15.367 1.00 . A A . 95 ARG HH11 1 1 2 3912 1 1 95 ARG HH12 H -4.890 14.528 -15.973 1.00 . A A . 95 ARG HH12 1 1 2 3913 1 1 95 ARG HH21 H -2.525 16.188 -13.978 1.00 . A A . 95 ARG HH21 1 1 2 3914 1 1 95 ARG HH22 H -3.763 16.372 -15.180 1.00 . A A . 95 ARG HH22 1 1 2 3915 1 1 95 ARG N N -2.831 10.096 -9.827 1.00 . A A . 95 ARG N 1 1 2 3916 1 1 95 ARG NE N -2.677 13.713 -13.756 1.00 . A A . 95 ARG NE 1 1 2 3917 1 1 95 ARG NH1 N -4.341 13.946 -15.369 1.00 . A A . 95 ARG NH1 1 1 2 3918 1 1 95 ARG NH2 N -3.224 15.780 -14.578 1.00 . A A . 95 ARG NH2 1 1 2 3919 1 1 95 ARG O O -3.575 13.043 -7.943 1.00 . A A . 95 ARG O 1 1 2 3920 1 1 96 LYS C C -5.525 11.449 -6.095 1.00 . A A . 96 LYS C 1 1 2 3921 1 1 96 LYS CA C -6.025 11.606 -7.540 1.00 . A A . 96 LYS CA 1 1 2 3922 1 1 96 LYS CB C -7.215 10.641 -7.799 1.00 . A A . 96 LYS CB 1 1 2 3923 1 1 96 LYS CD C -8.784 9.584 -9.549 1.00 . A A . 96 LYS CD 1 1 2 3924 1 1 96 LYS CE C -9.234 9.624 -11.013 1.00 . A A . 96 LYS CE 1 1 2 3925 1 1 96 LYS CG C -7.737 10.683 -9.247 1.00 . A A . 96 LYS CG 1 1 2 3926 1 1 96 LYS H H -5.045 10.526 -9.084 1.00 . A A . 96 LYS H 1 1 2 3927 1 1 96 LYS HA H -6.355 12.626 -7.704 1.00 . A A . 96 LYS HA 1 1 2 3928 1 1 96 LYS HB2 H -6.897 9.625 -7.581 1.00 . A A . 96 LYS HB2 1 1 2 3929 1 1 96 LYS HB3 H -8.035 10.901 -7.134 1.00 . A A . 96 LYS HB3 1 1 2 3930 1 1 96 LYS HD2 H -8.347 8.611 -9.344 1.00 . A A . 96 LYS HD2 1 1 2 3931 1 1 96 LYS HD3 H -9.648 9.730 -8.909 1.00 . A A . 96 LYS HD3 1 1 2 3932 1 1 96 LYS HE2 H -9.753 10.554 -11.200 1.00 . A A . 96 LYS HE2 1 1 2 3933 1 1 96 LYS HE3 H -8.360 9.575 -11.652 1.00 . A A . 96 LYS HE3 1 1 2 3934 1 1 96 LYS HG2 H -8.187 11.655 -9.425 1.00 . A A . 96 LYS HG2 1 1 2 3935 1 1 96 LYS HG3 H -6.890 10.559 -9.923 1.00 . A A . 96 LYS HG3 1 1 2 3936 1 1 96 LYS HZ1 H -10.308 8.505 -12.400 1.00 . A A . 96 LYS HZ1 1 1 2 3937 1 1 96 LYS HZ2 H -11.043 8.602 -10.880 1.00 . A A . 96 LYS HZ2 1 1 2 3938 1 1 96 LYS HZ3 H -9.704 7.601 -11.106 1.00 . A A . 96 LYS HZ3 1 1 2 3939 1 1 96 LYS N N -4.945 11.312 -8.504 1.00 . A A . 96 LYS N 1 1 2 3940 1 1 96 LYS NZ N -10.135 8.505 -11.370 1.00 . A A . 96 LYS NZ 1 1 2 3941 1 1 96 LYS O O -5.713 12.330 -5.251 1.00 . A A . 96 LYS O 1 1 2 3942 1 1 97 ILE C C -3.125 10.721 -4.104 1.00 . A A . 97 ILE C 1 1 2 3943 1 1 97 ILE CA C -4.375 9.916 -4.516 1.00 . A A . 97 ILE CA 1 1 2 3944 1 1 97 ILE CB C -4.067 8.379 -4.483 1.00 . A A . 97 ILE CB 1 1 2 3945 1 1 97 ILE CD1 C -5.024 6.083 -5.221 1.00 . A A . 97 ILE CD1 1 1 2 3946 1 1 97 ILE CG1 C -5.288 7.563 -5.023 1.00 . A A . 97 ILE CG1 1 1 2 3947 1 1 97 ILE CG2 C -3.684 7.932 -3.052 1.00 . A A . 97 ILE CG2 1 1 2 3948 1 1 97 ILE H H -4.643 9.729 -6.613 1.00 . A A . 97 ILE H 1 1 2 3949 1 1 97 ILE HA H -5.176 10.116 -3.808 1.00 . A A . 97 ILE HA 1 1 2 3950 1 1 97 ILE HB H -3.211 8.193 -5.131 1.00 . A A . 97 ILE HB 1 1 2 3951 1 1 97 ILE HD11 H -4.225 5.947 -5.934 1.00 . A A . 97 ILE HD11 1 1 2 3952 1 1 97 ILE HD12 H -5.920 5.611 -5.597 1.00 . A A . 97 ILE HD12 1 1 2 3953 1 1 97 ILE HD13 H -4.750 5.625 -4.278 1.00 . A A . 97 ILE HD13 1 1 2 3954 1 1 97 ILE HG12 H -6.117 7.655 -4.333 1.00 . A A . 97 ILE HG12 1 1 2 3955 1 1 97 ILE HG13 H -5.590 7.968 -5.983 1.00 . A A . 97 ILE HG13 1 1 2 3956 1 1 97 ILE HG21 H -4.492 8.161 -2.370 1.00 . A A . 97 ILE HG21 1 1 2 3957 1 1 97 ILE HG22 H -2.788 8.449 -2.732 1.00 . A A . 97 ILE HG22 1 1 2 3958 1 1 97 ILE HG23 H -3.499 6.866 -3.037 1.00 . A A . 97 ILE HG23 1 1 2 3959 1 1 97 ILE N N -4.845 10.318 -5.853 1.00 . A A . 97 ILE N 1 1 2 3960 1 1 97 ILE O O -2.906 10.998 -2.912 1.00 . A A . 97 ILE O 1 1 2 3961 1 1 98 GLU C C -1.549 13.347 -4.431 1.00 . A A . 98 GLU C 1 1 2 3962 1 1 98 GLU CA C -1.133 11.943 -4.921 1.00 . A A . 98 GLU CA 1 1 2 3963 1 1 98 GLU CB C -0.341 12.045 -6.246 1.00 . A A . 98 GLU CB 1 1 2 3964 1 1 98 GLU CD C 1.646 13.092 -7.474 1.00 . A A . 98 GLU CD 1 1 2 3965 1 1 98 GLU CG C 1.032 12.739 -6.114 1.00 . A A . 98 GLU CG 1 1 2 3966 1 1 98 GLU H H -2.548 10.814 -6.017 1.00 . A A . 98 GLU H 1 1 2 3967 1 1 98 GLU HA H -0.507 11.473 -4.166 1.00 . A A . 98 GLU HA 1 1 2 3968 1 1 98 GLU HB2 H -0.177 11.041 -6.631 1.00 . A A . 98 GLU HB2 1 1 2 3969 1 1 98 GLU HB3 H -0.938 12.594 -6.969 1.00 . A A . 98 GLU HB3 1 1 2 3970 1 1 98 GLU HG2 H 0.909 13.648 -5.530 1.00 . A A . 98 GLU HG2 1 1 2 3971 1 1 98 GLU HG3 H 1.709 12.076 -5.584 1.00 . A A . 98 GLU HG3 1 1 2 3972 1 1 98 GLU N N -2.324 11.105 -5.111 1.00 . A A . 98 GLU N 1 1 2 3973 1 1 98 GLU O O -0.878 13.943 -3.587 1.00 . A A . 98 GLU O 1 1 2 3974 1 1 98 GLU OE1 O 2.226 12.202 -8.129 1.00 . A A . 98 GLU OE1 1 1 2 3975 1 1 98 GLU OE2 O 1.520 14.257 -7.908 1.00 . A A . 98 GLU OE2 1 1 2 3976 1 1 99 SER C C -3.803 15.168 -3.136 1.00 . A A . 99 SER C 1 1 2 3977 1 1 99 SER CA C -3.263 15.147 -4.591 1.00 . A A . 99 SER CA 1 1 2 3978 1 1 99 SER CB C -4.374 15.518 -5.601 1.00 . A A . 99 SER CB 1 1 2 3979 1 1 99 SER H H -3.226 13.250 -5.538 1.00 . A A . 99 SER H 1 1 2 3980 1 1 99 SER HA H -2.460 15.874 -4.670 1.00 . A A . 99 SER HA 1 1 2 3981 1 1 99 SER HB2 H -3.959 15.526 -6.598 1.00 . A A . 99 SER HB2 1 1 2 3982 1 1 99 SER HB3 H -5.164 14.778 -5.553 1.00 . A A . 99 SER HB3 1 1 2 3983 1 1 99 SER HG H -4.570 17.440 -5.957 1.00 . A A . 99 SER HG 1 1 2 3984 1 1 99 SER N N -2.709 13.824 -4.933 1.00 . A A . 99 SER N 1 1 2 3985 1 1 99 SER O O -3.933 16.239 -2.531 1.00 . A A . 99 SER O 1 1 2 3986 1 1 99 SER OG O -4.939 16.797 -5.341 1.00 . A A . 99 SER OG 1 1 2 3987 1 1 100 GLN C C -3.315 13.941 -0.199 1.00 . A A . 100 GLN C 1 1 2 3988 1 1 100 GLN CA C -4.522 13.807 -1.166 1.00 . A A . 100 GLN CA 1 1 2 3989 1 1 100 GLN CB C -5.203 12.421 -0.969 1.00 . A A . 100 GLN CB 1 1 2 3990 1 1 100 GLN CD C -6.967 10.716 -1.812 1.00 . A A . 100 GLN CD 1 1 2 3991 1 1 100 GLN CG C -6.379 12.132 -1.925 1.00 . A A . 100 GLN CG 1 1 2 3992 1 1 100 GLN H H -4.033 13.168 -3.138 1.00 . A A . 100 GLN H 1 1 2 3993 1 1 100 GLN HA H -5.241 14.590 -0.935 1.00 . A A . 100 GLN HA 1 1 2 3994 1 1 100 GLN HB2 H -4.457 11.643 -1.113 1.00 . A A . 100 GLN HB2 1 1 2 3995 1 1 100 GLN HB3 H -5.572 12.359 0.051 1.00 . A A . 100 GLN HB3 1 1 2 3996 1 1 100 GLN HE21 H -5.199 9.933 -1.324 1.00 . A A . 100 GLN HE21 1 1 2 3997 1 1 100 GLN HE22 H -6.514 8.821 -1.419 1.00 . A A . 100 GLN HE22 1 1 2 3998 1 1 100 GLN HG2 H -7.167 12.848 -1.727 1.00 . A A . 100 GLN HG2 1 1 2 3999 1 1 100 GLN HG3 H -6.034 12.270 -2.945 1.00 . A A . 100 GLN HG3 1 1 2 4000 1 1 100 GLN N N -4.099 13.969 -2.579 1.00 . A A . 100 GLN N 1 1 2 4001 1 1 100 GLN NE2 N -6.141 9.726 -1.482 1.00 . A A . 100 GLN NE2 1 1 2 4002 1 1 100 GLN O O -3.491 13.930 1.026 1.00 . A A . 100 GLN O 1 1 2 4003 1 1 100 GLN OE1 O -8.156 10.504 -2.047 1.00 . A A . 100 GLN OE1 1 1 2 4004 1 1 101 GLY C C -0.276 12.920 0.495 1.00 . A A . 101 GLY C 1 1 2 4005 1 1 101 GLY CA C -0.868 14.235 0.015 1.00 . A A . 101 GLY CA 1 1 2 4006 1 1 101 GLY H H -2.022 13.984 -1.738 1.00 . A A . 101 GLY H 1 1 2 4007 1 1 101 GLY HA2 H -0.141 14.732 -0.614 1.00 . A A . 101 GLY HA2 1 1 2 4008 1 1 101 GLY HA3 H -1.073 14.873 0.870 1.00 . A A . 101 GLY HA3 1 1 2 4009 1 1 101 GLY N N -2.093 14.044 -0.765 1.00 . A A . 101 GLY N 1 1 2 4010 1 1 101 GLY O O 0.059 12.772 1.671 1.00 . A A . 101 GLY O 1 1 2 4011 1 1 102 TYR C C 1.637 10.433 -1.089 1.00 . A A . 102 TYR C 1 1 2 4012 1 1 102 TYR CA C 0.436 10.635 -0.157 1.00 . A A . 102 TYR CA 1 1 2 4013 1 1 102 TYR CB C -0.602 9.495 -0.355 1.00 . A A . 102 TYR CB 1 1 2 4014 1 1 102 TYR CD1 C -1.476 9.360 2.036 1.00 . A A . 102 TYR CD1 1 1 2 4015 1 1 102 TYR CD2 C -3.085 9.608 0.291 1.00 . A A . 102 TYR CD2 1 1 2 4016 1 1 102 TYR CE1 C -2.489 9.344 2.974 1.00 . A A . 102 TYR CE1 1 1 2 4017 1 1 102 TYR CE2 C -4.104 9.594 1.227 1.00 . A A . 102 TYR CE2 1 1 2 4018 1 1 102 TYR CG C -1.746 9.493 0.674 1.00 . A A . 102 TYR CG 1 1 2 4019 1 1 102 TYR CZ C -3.800 9.461 2.566 1.00 . A A . 102 TYR CZ 1 1 2 4020 1 1 102 TYR H H -0.523 12.139 -1.322 1.00 . A A . 102 TYR H 1 1 2 4021 1 1 102 TYR HA H 0.791 10.616 0.873 1.00 . A A . 102 TYR HA 1 1 2 4022 1 1 102 TYR HB2 H -1.037 9.583 -1.347 1.00 . A A . 102 TYR HB2 1 1 2 4023 1 1 102 TYR HB3 H -0.098 8.535 -0.288 1.00 . A A . 102 TYR HB3 1 1 2 4024 1 1 102 TYR HD1 H -0.445 9.268 2.363 1.00 . A A . 102 TYR HD1 1 1 2 4025 1 1 102 TYR HD2 H -3.326 9.714 -0.761 1.00 . A A . 102 TYR HD2 1 1 2 4026 1 1 102 TYR HE1 H -2.250 9.239 4.024 1.00 . A A . 102 TYR HE1 1 1 2 4027 1 1 102 TYR HE2 H -5.133 9.687 0.905 1.00 . A A . 102 TYR HE2 1 1 2 4028 1 1 102 TYR HH H -5.501 8.837 3.219 1.00 . A A . 102 TYR HH 1 1 2 4029 1 1 102 TYR N N -0.176 11.954 -0.424 1.00 . A A . 102 TYR N 1 1 2 4030 1 1 102 TYR O O 1.592 10.849 -2.258 1.00 . A A . 102 TYR O 1 1 2 4031 1 1 102 TYR OH O -4.810 9.441 3.504 1.00 . A A . 102 TYR OH 1 1 2 4032 1 1 103 GLU C C 3.491 8.200 -2.198 1.00 . A A . 103 GLU C 1 1 2 4033 1 1 103 GLU CA C 3.888 9.427 -1.361 1.00 . A A . 103 GLU CA 1 1 2 4034 1 1 103 GLU CB C 5.102 9.112 -0.423 1.00 . A A . 103 GLU CB 1 1 2 4035 1 1 103 GLU CD C 7.111 9.575 -2.001 1.00 . A A . 103 GLU CD 1 1 2 4036 1 1 103 GLU CG C 6.380 8.555 -1.115 1.00 . A A . 103 GLU CG 1 1 2 4037 1 1 103 GLU H H 2.716 9.615 0.391 1.00 . A A . 103 GLU H 1 1 2 4038 1 1 103 GLU HA H 4.150 10.251 -2.023 1.00 . A A . 103 GLU HA 1 1 2 4039 1 1 103 GLU HB2 H 5.375 10.023 0.099 1.00 . A A . 103 GLU HB2 1 1 2 4040 1 1 103 GLU HB3 H 4.780 8.388 0.319 1.00 . A A . 103 GLU HB3 1 1 2 4041 1 1 103 GLU HG2 H 7.064 8.210 -0.344 1.00 . A A . 103 GLU HG2 1 1 2 4042 1 1 103 GLU HG3 H 6.101 7.699 -1.726 1.00 . A A . 103 GLU HG3 1 1 2 4043 1 1 103 GLU N N 2.717 9.822 -0.561 1.00 . A A . 103 GLU N 1 1 2 4044 1 1 103 GLU O O 3.590 7.061 -1.736 1.00 . A A . 103 GLU O 1 1 2 4045 1 1 103 GLU OE1 O 6.735 9.748 -3.184 1.00 . A A . 103 GLU OE1 1 1 2 4046 1 1 103 GLU OE2 O 8.070 10.217 -1.524 1.00 . A A . 103 GLU OE2 1 1 2 4047 1 1 104 VAL C C 3.428 7.141 -5.445 1.00 . A A . 104 VAL C 1 1 2 4048 1 1 104 VAL CA C 2.455 7.396 -4.292 1.00 . A A . 104 VAL CA 1 1 2 4049 1 1 104 VAL CB C 1.049 7.771 -4.891 1.00 . A A . 104 VAL CB 1 1 2 4050 1 1 104 VAL CG1 C 0.436 6.562 -5.630 1.00 . A A . 104 VAL CG1 1 1 2 4051 1 1 104 VAL CG2 C 0.082 8.296 -3.810 1.00 . A A . 104 VAL CG2 1 1 2 4052 1 1 104 VAL H H 3.007 9.368 -3.759 1.00 . A A . 104 VAL H 1 1 2 4053 1 1 104 VAL HA H 2.342 6.482 -3.706 1.00 . A A . 104 VAL HA 1 1 2 4054 1 1 104 VAL HB H 1.194 8.568 -5.622 1.00 . A A . 104 VAL HB 1 1 2 4055 1 1 104 VAL HG11 H -0.520 6.838 -6.064 1.00 . A A . 104 VAL HG11 1 1 2 4056 1 1 104 VAL HG12 H 0.288 5.748 -4.934 1.00 . A A . 104 VAL HG12 1 1 2 4057 1 1 104 VAL HG13 H 1.102 6.237 -6.420 1.00 . A A . 104 VAL HG13 1 1 2 4058 1 1 104 VAL HG21 H -0.091 7.526 -3.070 1.00 . A A . 104 VAL HG21 1 1 2 4059 1 1 104 VAL HG22 H -0.862 8.576 -4.263 1.00 . A A . 104 VAL HG22 1 1 2 4060 1 1 104 VAL HG23 H 0.512 9.164 -3.324 1.00 . A A . 104 VAL HG23 1 1 2 4061 1 1 104 VAL N N 2.999 8.449 -3.420 1.00 . A A . 104 VAL N 1 1 2 4062 1 1 104 VAL O O 3.772 8.066 -6.183 1.00 . A A . 104 VAL O 1 1 2 4063 1 1 105 ARG C C 3.989 4.399 -7.524 1.00 . A A . 105 ARG C 1 1 2 4064 1 1 105 ARG CA C 4.735 5.453 -6.692 1.00 . A A . 105 ARG CA 1 1 2 4065 1 1 105 ARG CB C 6.056 4.876 -6.127 1.00 . A A . 105 ARG CB 1 1 2 4066 1 1 105 ARG CD C 7.440 7.063 -6.110 1.00 . A A . 105 ARG CD 1 1 2 4067 1 1 105 ARG CG C 6.895 5.877 -5.292 1.00 . A A . 105 ARG CG 1 1 2 4068 1 1 105 ARG CZ C 9.331 8.150 -4.856 1.00 . A A . 105 ARG CZ 1 1 2 4069 1 1 105 ARG H H 3.586 5.224 -4.932 1.00 . A A . 105 ARG H 1 1 2 4070 1 1 105 ARG HA H 4.961 6.308 -7.330 1.00 . A A . 105 ARG HA 1 1 2 4071 1 1 105 ARG HB2 H 5.824 4.025 -5.493 1.00 . A A . 105 ARG HB2 1 1 2 4072 1 1 105 ARG HB3 H 6.672 4.526 -6.954 1.00 . A A . 105 ARG HB3 1 1 2 4073 1 1 105 ARG HD2 H 8.186 6.702 -6.810 1.00 . A A . 105 ARG HD2 1 1 2 4074 1 1 105 ARG HD3 H 6.627 7.520 -6.663 1.00 . A A . 105 ARG HD3 1 1 2 4075 1 1 105 ARG HE H 7.435 8.783 -4.908 1.00 . A A . 105 ARG HE 1 1 2 4076 1 1 105 ARG HG2 H 6.275 6.266 -4.490 1.00 . A A . 105 ARG HG2 1 1 2 4077 1 1 105 ARG HG3 H 7.734 5.343 -4.853 1.00 . A A . 105 ARG HG3 1 1 2 4078 1 1 105 ARG HH11 H 9.931 6.492 -5.859 1.00 . A A . 105 ARG HH11 1 1 2 4079 1 1 105 ARG HH12 H 11.174 7.308 -4.969 1.00 . A A . 105 ARG HH12 1 1 2 4080 1 1 105 ARG HH21 H 9.063 9.814 -3.739 1.00 . A A . 105 ARG HH21 1 1 2 4081 1 1 105 ARG HH22 H 10.684 9.188 -3.768 1.00 . A A . 105 ARG HH22 1 1 2 4082 1 1 105 ARG N N 3.866 5.891 -5.590 1.00 . A A . 105 ARG N 1 1 2 4083 1 1 105 ARG NE N 8.044 8.091 -5.239 1.00 . A A . 105 ARG NE 1 1 2 4084 1 1 105 ARG NH1 N 10.217 7.246 -5.262 1.00 . A A . 105 ARG NH1 1 1 2 4085 1 1 105 ARG NH2 N 9.726 9.126 -4.060 1.00 . A A . 105 ARG NH2 1 1 2 4086 1 1 105 ARG O O 3.163 3.653 -6.997 1.00 . A A . 105 ARG O 1 1 2 4087 1 1 106 LYS C C 4.631 2.202 -9.977 1.00 . A A . 106 LYS C 1 1 2 4088 1 1 106 LYS CA C 3.690 3.401 -9.776 1.00 . A A . 106 LYS CA 1 1 2 4089 1 1 106 LYS CB C 3.440 4.095 -11.137 1.00 . A A . 106 LYS CB 1 1 2 4090 1 1 106 LYS CD C 2.402 6.043 -12.455 1.00 . A A . 106 LYS CD 1 1 2 4091 1 1 106 LYS CE C 1.866 5.152 -13.586 1.00 . A A . 106 LYS CE 1 1 2 4092 1 1 106 LYS CG C 2.490 5.313 -11.090 1.00 . A A . 106 LYS CG 1 1 2 4093 1 1 106 LYS H H 4.938 5.005 -9.167 1.00 . A A . 106 LYS H 1 1 2 4094 1 1 106 LYS HA H 2.740 3.050 -9.374 1.00 . A A . 106 LYS HA 1 1 2 4095 1 1 106 LYS HB2 H 4.392 4.428 -11.533 1.00 . A A . 106 LYS HB2 1 1 2 4096 1 1 106 LYS HB3 H 3.017 3.366 -11.828 1.00 . A A . 106 LYS HB3 1 1 2 4097 1 1 106 LYS HD2 H 1.743 6.897 -12.356 1.00 . A A . 106 LYS HD2 1 1 2 4098 1 1 106 LYS HD3 H 3.392 6.394 -12.727 1.00 . A A . 106 LYS HD3 1 1 2 4099 1 1 106 LYS HE2 H 2.434 4.228 -13.619 1.00 . A A . 106 LYS HE2 1 1 2 4100 1 1 106 LYS HE3 H 0.826 4.923 -13.394 1.00 . A A . 106 LYS HE3 1 1 2 4101 1 1 106 LYS HG2 H 1.498 4.976 -10.804 1.00 . A A . 106 LYS HG2 1 1 2 4102 1 1 106 LYS HG3 H 2.852 6.013 -10.340 1.00 . A A . 106 LYS HG3 1 1 2 4103 1 1 106 LYS HZ1 H 1.670 5.154 -15.662 1.00 . A A . 106 LYS HZ1 1 1 2 4104 1 1 106 LYS HZ2 H 2.955 6.091 -15.090 1.00 . A A . 106 LYS HZ2 1 1 2 4105 1 1 106 LYS HZ3 H 1.373 6.660 -14.940 1.00 . A A . 106 LYS HZ3 1 1 2 4106 1 1 106 LYS N N 4.287 4.361 -8.827 1.00 . A A . 106 LYS N 1 1 2 4107 1 1 106 LYS NZ N 1.970 5.810 -14.909 1.00 . A A . 106 LYS NZ 1 1 2 4108 1 1 106 LYS O O 5.846 2.304 -9.742 1.00 . A A . 106 LYS O 1 1 2 4109 1 1 107 VAL C C 3.929 -1.038 -11.687 1.00 . A A . 107 VAL C 1 1 2 4110 1 1 107 VAL CA C 4.792 -0.135 -10.786 1.00 . A A . 107 VAL CA 1 1 2 4111 1 1 107 VAL CB C 5.282 -0.955 -9.531 1.00 . A A . 107 VAL CB 1 1 2 4112 1 1 107 VAL CG1 C 4.110 -1.406 -8.636 1.00 . A A . 107 VAL CG1 1 1 2 4113 1 1 107 VAL CG2 C 6.139 -2.160 -9.955 1.00 . A A . 107 VAL CG2 1 1 2 4114 1 1 107 VAL H H 3.068 1.048 -10.474 1.00 . A A . 107 VAL H 1 1 2 4115 1 1 107 VAL HA H 5.667 0.180 -11.353 1.00 . A A . 107 VAL HA 1 1 2 4116 1 1 107 VAL HB H 5.910 -0.296 -8.937 1.00 . A A . 107 VAL HB 1 1 2 4117 1 1 107 VAL HG11 H 4.492 -1.933 -7.768 1.00 . A A . 107 VAL HG11 1 1 2 4118 1 1 107 VAL HG12 H 3.452 -2.062 -9.189 1.00 . A A . 107 VAL HG12 1 1 2 4119 1 1 107 VAL HG13 H 3.550 -0.538 -8.304 1.00 . A A . 107 VAL HG13 1 1 2 4120 1 1 107 VAL HG21 H 6.475 -2.695 -9.084 1.00 . A A . 107 VAL HG21 1 1 2 4121 1 1 107 VAL HG22 H 7.002 -1.815 -10.510 1.00 . A A . 107 VAL HG22 1 1 2 4122 1 1 107 VAL HG23 H 5.562 -2.829 -10.582 1.00 . A A . 107 VAL HG23 1 1 2 4123 1 1 107 VAL N N 4.047 1.073 -10.410 1.00 . A A . 107 VAL N 1 1 2 4124 1 1 107 VAL O O 2.703 -1.095 -11.539 1.00 . A A . 107 VAL O 1 1 2 4125 1 1 108 THR C C 5.033 -3.964 -13.585 1.00 . A A . 108 THR C 1 1 2 4126 1 1 108 THR CA C 4.006 -2.822 -13.414 1.00 . A A . 108 THR CA 1 1 2 4127 1 1 108 THR CB C 3.459 -2.353 -14.814 1.00 . A A . 108 THR CB 1 1 2 4128 1 1 108 THR CG2 C 2.100 -1.632 -14.698 1.00 . A A . 108 THR CG2 1 1 2 4129 1 1 108 THR H H 5.503 -1.419 -12.855 1.00 . A A . 108 THR H 1 1 2 4130 1 1 108 THR HA H 3.174 -3.223 -12.840 1.00 . A A . 108 THR HA 1 1 2 4131 1 1 108 THR HB H 3.319 -3.228 -15.444 1.00 . A A . 108 THR HB 1 1 2 4132 1 1 108 THR HG1 H 4.120 -0.570 -15.372 1.00 . A A . 108 THR HG1 1 1 2 4133 1 1 108 THR HG21 H 1.369 -2.300 -14.261 1.00 . A A . 108 THR HG21 1 1 2 4134 1 1 108 THR HG22 H 1.763 -1.325 -15.680 1.00 . A A . 108 THR HG22 1 1 2 4135 1 1 108 THR HG23 H 2.201 -0.757 -14.068 1.00 . A A . 108 THR HG23 1 1 2 4136 1 1 108 THR N N 4.587 -1.702 -12.648 1.00 . A A . 108 THR N 1 1 2 4137 1 1 108 THR O O 4.670 -5.070 -14.003 1.00 . A A . 108 THR O 1 1 2 4138 1 1 108 THR OG1 O 4.412 -1.489 -15.461 1.00 . A A . 108 THR OG1 1 1 2 4139 1 1 109 ASP C C 7.657 -5.473 -12.117 1.00 . A A . 109 ASP C 1 1 2 4140 1 1 109 ASP CA C 7.409 -4.690 -13.411 1.00 . A A . 109 ASP CA 1 1 2 4141 1 1 109 ASP CB C 8.707 -3.993 -13.879 1.00 . A A . 109 ASP CB 1 1 2 4142 1 1 109 ASP CG C 8.582 -3.438 -15.303 1.00 . A A . 109 ASP CG 1 1 2 4143 1 1 109 ASP H H 6.556 -2.802 -12.951 1.00 . A A . 109 ASP H 1 1 2 4144 1 1 109 ASP HA H 7.108 -5.401 -14.182 1.00 . A A . 109 ASP HA 1 1 2 4145 1 1 109 ASP HB2 H 8.931 -3.172 -13.204 1.00 . A A . 109 ASP HB2 1 1 2 4146 1 1 109 ASP HB3 H 9.533 -4.699 -13.851 1.00 . A A . 109 ASP HB3 1 1 2 4147 1 1 109 ASP N N 6.318 -3.698 -13.266 1.00 . A A . 109 ASP N 1 1 2 4148 1 1 109 ASP O O 7.569 -4.929 -11.010 1.00 . A A . 109 ASP O 1 1 2 4149 1 1 109 ASP OD1 O 8.059 -2.315 -15.474 1.00 . A A . 109 ASP OD1 1 1 2 4150 1 1 109 ASP OD2 O 8.957 -4.143 -16.263 1.00 . A A . 109 ASP OD2 1 1 2 4151 1 1 110 ASP C C 9.285 -7.338 -10.216 1.00 . A A . 110 ASP C 1 1 2 4152 1 1 110 ASP CA C 8.190 -7.748 -11.227 1.00 . A A . 110 ASP CA 1 1 2 4153 1 1 110 ASP CB C 8.534 -9.111 -11.889 1.00 . A A . 110 ASP CB 1 1 2 4154 1 1 110 ASP CG C 8.815 -10.251 -10.890 1.00 . A A . 110 ASP CG 1 1 2 4155 1 1 110 ASP H H 8.098 -7.088 -13.221 1.00 . A A . 110 ASP H 1 1 2 4156 1 1 110 ASP HA H 7.246 -7.847 -10.706 1.00 . A A . 110 ASP HA 1 1 2 4157 1 1 110 ASP HB2 H 7.705 -9.410 -12.525 1.00 . A A . 110 ASP HB2 1 1 2 4158 1 1 110 ASP HB3 H 9.408 -8.982 -12.523 1.00 . A A . 110 ASP HB3 1 1 2 4159 1 1 110 ASP N N 7.996 -6.757 -12.302 1.00 . A A . 110 ASP N 1 1 2 4160 1 1 110 ASP O O 9.022 -7.233 -9.012 1.00 . A A . 110 ASP O 1 1 2 4161 1 1 110 ASP OD1 O 7.853 -10.909 -10.446 1.00 . A A . 110 ASP OD1 1 1 2 4162 1 1 110 ASP OD2 O 10.001 -10.512 -10.565 1.00 . A A . 110 ASP OD2 1 1 2 4163 1 1 111 GLU C C 11.478 -5.320 -9.299 1.00 . A A . 111 GLU C 1 1 2 4164 1 1 111 GLU CA C 11.681 -6.717 -9.915 1.00 . A A . 111 GLU CA 1 1 2 4165 1 1 111 GLU CB C 12.965 -6.720 -10.784 1.00 . A A . 111 GLU CB 1 1 2 4166 1 1 111 GLU CD C 14.235 -5.739 -12.798 1.00 . A A . 111 GLU CD 1 1 2 4167 1 1 111 GLU CG C 12.896 -5.829 -12.047 1.00 . A A . 111 GLU CG 1 1 2 4168 1 1 111 GLU H H 10.634 -7.241 -11.695 1.00 . A A . 111 GLU H 1 1 2 4169 1 1 111 GLU HA H 11.796 -7.442 -9.118 1.00 . A A . 111 GLU HA 1 1 2 4170 1 1 111 GLU HB2 H 13.803 -6.389 -10.175 1.00 . A A . 111 GLU HB2 1 1 2 4171 1 1 111 GLU HB3 H 13.166 -7.741 -11.103 1.00 . A A . 111 GLU HB3 1 1 2 4172 1 1 111 GLU HG2 H 12.144 -6.235 -12.719 1.00 . A A . 111 GLU HG2 1 1 2 4173 1 1 111 GLU HG3 H 12.586 -4.829 -11.753 1.00 . A A . 111 GLU HG3 1 1 2 4174 1 1 111 GLU N N 10.512 -7.122 -10.730 1.00 . A A . 111 GLU N 1 1 2 4175 1 1 111 GLU O O 11.893 -5.057 -8.168 1.00 . A A . 111 GLU O 1 1 2 4176 1 1 111 GLU OE1 O 14.556 -6.663 -13.570 1.00 . A A . 111 GLU OE1 1 1 2 4177 1 1 111 GLU OE2 O 14.978 -4.749 -12.609 1.00 . A A . 111 GLU OE2 1 1 2 4178 1 1 112 GLU C C 9.757 -2.898 -8.481 1.00 . A A . 112 GLU C 1 1 2 4179 1 1 112 GLU CA C 10.604 -3.036 -9.748 1.00 . A A . 112 GLU CA 1 1 2 4180 1 1 112 GLU CB C 9.933 -2.355 -10.955 1.00 . A A . 112 GLU CB 1 1 2 4181 1 1 112 GLU CD C 8.881 -0.305 -12.052 1.00 . A A . 112 GLU CD 1 1 2 4182 1 1 112 GLU CG C 9.558 -0.872 -10.789 1.00 . A A . 112 GLU CG 1 1 2 4183 1 1 112 GLU H H 10.452 -4.776 -10.924 1.00 . A A . 112 GLU H 1 1 2 4184 1 1 112 GLU HA H 11.574 -2.576 -9.583 1.00 . A A . 112 GLU HA 1 1 2 4185 1 1 112 GLU HB2 H 10.602 -2.439 -11.805 1.00 . A A . 112 GLU HB2 1 1 2 4186 1 1 112 GLU HB3 H 9.022 -2.908 -11.193 1.00 . A A . 112 GLU HB3 1 1 2 4187 1 1 112 GLU HG2 H 8.870 -0.773 -9.953 1.00 . A A . 112 GLU HG2 1 1 2 4188 1 1 112 GLU HG3 H 10.458 -0.302 -10.574 1.00 . A A . 112 GLU HG3 1 1 2 4189 1 1 112 GLU N N 10.820 -4.447 -10.079 1.00 . A A . 112 GLU N 1 1 2 4190 1 1 112 GLU O O 10.097 -2.110 -7.608 1.00 . A A . 112 GLU O 1 1 2 4191 1 1 112 GLU OE1 O 7.800 -0.802 -12.432 1.00 . A A . 112 GLU OE1 1 1 2 4192 1 1 112 GLU OE2 O 9.434 0.628 -12.680 1.00 . A A . 112 GLU OE2 1 1 2 4193 1 1 113 ALA C C 8.518 -3.907 -5.908 1.00 . A A . 113 ALA C 1 1 2 4194 1 1 113 ALA CA C 7.766 -3.738 -7.227 1.00 . A A . 113 ALA CA 1 1 2 4195 1 1 113 ALA CB C 6.720 -4.848 -7.402 1.00 . A A . 113 ALA CB 1 1 2 4196 1 1 113 ALA H H 8.525 -4.360 -9.115 1.00 . A A . 113 ALA H 1 1 2 4197 1 1 113 ALA HA H 7.245 -2.783 -7.218 1.00 . A A . 113 ALA HA 1 1 2 4198 1 1 113 ALA HB1 H 6.001 -4.809 -6.591 1.00 . A A . 113 ALA HB1 1 1 2 4199 1 1 113 ALA HB2 H 7.208 -5.815 -7.407 1.00 . A A . 113 ALA HB2 1 1 2 4200 1 1 113 ALA HB3 H 6.198 -4.712 -8.342 1.00 . A A . 113 ALA HB3 1 1 2 4201 1 1 113 ALA N N 8.692 -3.728 -8.379 1.00 . A A . 113 ALA N 1 1 2 4202 1 1 113 ALA O O 8.274 -3.172 -4.956 1.00 . A A . 113 ALA O 1 1 2 4203 1 1 114 LEU C C 11.166 -3.909 -4.389 1.00 . A A . 114 LEU C 1 1 2 4204 1 1 114 LEU CA C 10.326 -5.150 -4.750 1.00 . A A . 114 LEU CA 1 1 2 4205 1 1 114 LEU CB C 11.258 -6.354 -5.068 1.00 . A A . 114 LEU CB 1 1 2 4206 1 1 114 LEU CD1 C 11.616 -8.709 -5.999 1.00 . A A . 114 LEU CD1 1 1 2 4207 1 1 114 LEU CD2 C 9.398 -8.116 -4.881 1.00 . A A . 114 LEU CD2 1 1 2 4208 1 1 114 LEU CG C 10.583 -7.598 -5.725 1.00 . A A . 114 LEU CG 1 1 2 4209 1 1 114 LEU H H 9.609 -5.367 -6.734 1.00 . A A . 114 LEU H 1 1 2 4210 1 1 114 LEU HA H 9.681 -5.407 -3.913 1.00 . A A . 114 LEU HA 1 1 2 4211 1 1 114 LEU HB2 H 12.043 -6.009 -5.740 1.00 . A A . 114 LEU HB2 1 1 2 4212 1 1 114 LEU HB3 H 11.728 -6.672 -4.139 1.00 . A A . 114 LEU HB3 1 1 2 4213 1 1 114 LEU HD11 H 11.131 -9.547 -6.482 1.00 . A A . 114 LEU HD11 1 1 2 4214 1 1 114 LEU HD12 H 12.060 -9.040 -5.068 1.00 . A A . 114 LEU HD12 1 1 2 4215 1 1 114 LEU HD13 H 12.390 -8.326 -6.650 1.00 . A A . 114 LEU HD13 1 1 2 4216 1 1 114 LEU HD21 H 8.661 -7.334 -4.773 1.00 . A A . 114 LEU HD21 1 1 2 4217 1 1 114 LEU HD22 H 9.744 -8.424 -3.901 1.00 . A A . 114 LEU HD22 1 1 2 4218 1 1 114 LEU HD23 H 8.943 -8.961 -5.379 1.00 . A A . 114 LEU HD23 1 1 2 4219 1 1 114 LEU HG H 10.184 -7.299 -6.690 1.00 . A A . 114 LEU HG 1 1 2 4220 1 1 114 LEU N N 9.473 -4.852 -5.909 1.00 . A A . 114 LEU N 1 1 2 4221 1 1 114 LEU O O 11.200 -3.490 -3.233 1.00 . A A . 114 LEU O 1 1 2 4222 1 1 115 LYS C C 12.040 -0.922 -4.686 1.00 . A A . 115 LYS C 1 1 2 4223 1 1 115 LYS CA C 12.705 -2.163 -5.314 1.00 . A A . 115 LYS CA 1 1 2 4224 1 1 115 LYS CB C 13.283 -1.795 -6.703 1.00 . A A . 115 LYS CB 1 1 2 4225 1 1 115 LYS CD C 14.672 -2.453 -8.750 1.00 . A A . 115 LYS CD 1 1 2 4226 1 1 115 LYS CE C 15.614 -3.477 -9.386 1.00 . A A . 115 LYS CE 1 1 2 4227 1 1 115 LYS CG C 14.187 -2.871 -7.340 1.00 . A A . 115 LYS CG 1 1 2 4228 1 1 115 LYS H H 11.580 -3.648 -6.336 1.00 . A A . 115 LYS H 1 1 2 4229 1 1 115 LYS HA H 13.523 -2.483 -4.675 1.00 . A A . 115 LYS HA 1 1 2 4230 1 1 115 LYS HB2 H 12.458 -1.604 -7.383 1.00 . A A . 115 LYS HB2 1 1 2 4231 1 1 115 LYS HB3 H 13.868 -0.883 -6.607 1.00 . A A . 115 LYS HB3 1 1 2 4232 1 1 115 LYS HD2 H 13.809 -2.332 -9.395 1.00 . A A . 115 LYS HD2 1 1 2 4233 1 1 115 LYS HD3 H 15.191 -1.502 -8.673 1.00 . A A . 115 LYS HD3 1 1 2 4234 1 1 115 LYS HE2 H 16.467 -3.625 -8.738 1.00 . A A . 115 LYS HE2 1 1 2 4235 1 1 115 LYS HE3 H 15.087 -4.418 -9.508 1.00 . A A . 115 LYS HE3 1 1 2 4236 1 1 115 LYS HG2 H 15.050 -3.025 -6.698 1.00 . A A . 115 LYS HG2 1 1 2 4237 1 1 115 LYS HG3 H 13.629 -3.800 -7.415 1.00 . A A . 115 LYS HG3 1 1 2 4238 1 1 115 LYS HZ1 H 16.694 -3.754 -11.147 1.00 . A A . 115 LYS HZ1 1 1 2 4239 1 1 115 LYS HZ2 H 16.643 -2.148 -10.621 1.00 . A A . 115 LYS HZ2 1 1 2 4240 1 1 115 LYS HZ3 H 15.287 -2.850 -11.345 1.00 . A A . 115 LYS HZ3 1 1 2 4241 1 1 115 LYS N N 11.775 -3.306 -5.435 1.00 . A A . 115 LYS N 1 1 2 4242 1 1 115 LYS NZ N 16.094 -3.024 -10.715 1.00 . A A . 115 LYS NZ 1 1 2 4243 1 1 115 LYS O O 12.646 -0.263 -3.831 1.00 . A A . 115 LYS O 1 1 2 4244 1 1 116 ILE C C 9.765 0.447 -3.131 1.00 . A A . 116 ILE C 1 1 2 4245 1 1 116 ILE CA C 10.070 0.585 -4.641 1.00 . A A . 116 ILE CA 1 1 2 4246 1 1 116 ILE CB C 8.709 0.834 -5.397 1.00 . A A . 116 ILE CB 1 1 2 4247 1 1 116 ILE CD1 C 9.758 1.603 -7.678 1.00 . A A . 116 ILE CD1 1 1 2 4248 1 1 116 ILE CG1 C 8.818 0.655 -6.952 1.00 . A A . 116 ILE CG1 1 1 2 4249 1 1 116 ILE CG2 C 8.164 2.235 -5.055 1.00 . A A . 116 ILE CG2 1 1 2 4250 1 1 116 ILE H H 10.360 -1.198 -5.770 1.00 . A A . 116 ILE H 1 1 2 4251 1 1 116 ILE HA H 10.717 1.448 -4.798 1.00 . A A . 116 ILE HA 1 1 2 4252 1 1 116 ILE HB H 7.987 0.106 -5.026 1.00 . A A . 116 ILE HB 1 1 2 4253 1 1 116 ILE HD11 H 9.779 1.345 -8.726 1.00 . A A . 116 ILE HD11 1 1 2 4254 1 1 116 ILE HD12 H 10.756 1.517 -7.270 1.00 . A A . 116 ILE HD12 1 1 2 4255 1 1 116 ILE HD13 H 9.408 2.620 -7.568 1.00 . A A . 116 ILE HD13 1 1 2 4256 1 1 116 ILE HG12 H 9.159 -0.343 -7.164 1.00 . A A . 116 ILE HG12 1 1 2 4257 1 1 116 ILE HG13 H 7.833 0.777 -7.392 1.00 . A A . 116 ILE HG13 1 1 2 4258 1 1 116 ILE HG21 H 8.860 2.996 -5.390 1.00 . A A . 116 ILE HG21 1 1 2 4259 1 1 116 ILE HG22 H 8.028 2.327 -3.985 1.00 . A A . 116 ILE HG22 1 1 2 4260 1 1 116 ILE HG23 H 7.209 2.388 -5.545 1.00 . A A . 116 ILE HG23 1 1 2 4261 1 1 116 ILE N N 10.796 -0.611 -5.117 1.00 . A A . 116 ILE N 1 1 2 4262 1 1 116 ILE O O 9.870 1.410 -2.365 1.00 . A A . 116 ILE O 1 1 2 4263 1 1 117 VAL C C 10.342 -1.034 -0.466 1.00 . A A . 117 VAL C 1 1 2 4264 1 1 117 VAL CA C 9.084 -1.133 -1.342 1.00 . A A . 117 VAL CA 1 1 2 4265 1 1 117 VAL CB C 8.469 -2.573 -1.243 1.00 . A A . 117 VAL CB 1 1 2 4266 1 1 117 VAL CG1 C 8.155 -2.962 0.217 1.00 . A A . 117 VAL CG1 1 1 2 4267 1 1 117 VAL CG2 C 7.205 -2.682 -2.110 1.00 . A A . 117 VAL CG2 1 1 2 4268 1 1 117 VAL H H 9.318 -1.487 -3.420 1.00 . A A . 117 VAL H 1 1 2 4269 1 1 117 VAL HA H 8.343 -0.419 -0.979 1.00 . A A . 117 VAL HA 1 1 2 4270 1 1 117 VAL HB H 9.201 -3.278 -1.628 1.00 . A A . 117 VAL HB 1 1 2 4271 1 1 117 VAL HG11 H 7.735 -3.963 0.249 1.00 . A A . 117 VAL HG11 1 1 2 4272 1 1 117 VAL HG12 H 7.442 -2.266 0.642 1.00 . A A . 117 VAL HG12 1 1 2 4273 1 1 117 VAL HG13 H 9.064 -2.943 0.807 1.00 . A A . 117 VAL HG13 1 1 2 4274 1 1 117 VAL HG21 H 6.438 -2.016 -1.730 1.00 . A A . 117 VAL HG21 1 1 2 4275 1 1 117 VAL HG22 H 6.830 -3.701 -2.095 1.00 . A A . 117 VAL HG22 1 1 2 4276 1 1 117 VAL HG23 H 7.435 -2.407 -3.131 1.00 . A A . 117 VAL HG23 1 1 2 4277 1 1 117 VAL N N 9.390 -0.783 -2.737 1.00 . A A . 117 VAL N 1 1 2 4278 1 1 117 VAL O O 10.257 -0.626 0.684 1.00 . A A . 117 VAL O 1 1 2 4279 1 1 118 ARG C C 13.117 0.175 0.012 1.00 . A A . 118 ARG C 1 1 2 4280 1 1 118 ARG CA C 12.814 -1.291 -0.355 1.00 . A A . 118 ARG CA 1 1 2 4281 1 1 118 ARG CB C 13.937 -1.881 -1.245 1.00 . A A . 118 ARG CB 1 1 2 4282 1 1 118 ARG CD C 14.774 -3.888 -2.606 1.00 . A A . 118 ARG CD 1 1 2 4283 1 1 118 ARG CG C 13.813 -3.398 -1.508 1.00 . A A . 118 ARG CG 1 1 2 4284 1 1 118 ARG CZ C 15.014 -5.902 -4.078 1.00 . A A . 118 ARG CZ 1 1 2 4285 1 1 118 ARG H H 11.479 -1.760 -1.949 1.00 . A A . 118 ARG H 1 1 2 4286 1 1 118 ARG HA H 12.754 -1.873 0.559 1.00 . A A . 118 ARG HA 1 1 2 4287 1 1 118 ARG HB2 H 13.924 -1.365 -2.204 1.00 . A A . 118 ARG HB2 1 1 2 4288 1 1 118 ARG HB3 H 14.897 -1.697 -0.771 1.00 . A A . 118 ARG HB3 1 1 2 4289 1 1 118 ARG HD2 H 14.641 -3.271 -3.486 1.00 . A A . 118 ARG HD2 1 1 2 4290 1 1 118 ARG HD3 H 15.795 -3.784 -2.249 1.00 . A A . 118 ARG HD3 1 1 2 4291 1 1 118 ARG HE H 13.990 -5.830 -2.348 1.00 . A A . 118 ARG HE 1 1 2 4292 1 1 118 ARG HG2 H 14.028 -3.933 -0.589 1.00 . A A . 118 ARG HG2 1 1 2 4293 1 1 118 ARG HG3 H 12.796 -3.620 -1.811 1.00 . A A . 118 ARG HG3 1 1 2 4294 1 1 118 ARG HH11 H 15.977 -4.270 -4.797 1.00 . A A . 118 ARG HH11 1 1 2 4295 1 1 118 ARG HH12 H 16.116 -5.695 -5.768 1.00 . A A . 118 ARG HH12 1 1 2 4296 1 1 118 ARG HH21 H 14.187 -7.700 -3.648 1.00 . A A . 118 ARG HH21 1 1 2 4297 1 1 118 ARG HH22 H 15.101 -7.634 -5.118 1.00 . A A . 118 ARG HH22 1 1 2 4298 1 1 118 ARG N N 11.504 -1.403 -1.036 1.00 . A A . 118 ARG N 1 1 2 4299 1 1 118 ARG NE N 14.544 -5.301 -2.968 1.00 . A A . 118 ARG NE 1 1 2 4300 1 1 118 ARG NH1 N 15.765 -5.237 -4.950 1.00 . A A . 118 ARG NH1 1 1 2 4301 1 1 118 ARG NH2 N 14.749 -7.182 -4.300 1.00 . A A . 118 ARG NH2 1 1 2 4302 1 1 118 ARG O O 13.698 0.451 1.071 1.00 . A A . 118 ARG O 1 1 2 4303 1 1 119 GLU C C 11.825 2.963 0.501 1.00 . A A . 119 GLU C 1 1 2 4304 1 1 119 GLU CA C 12.787 2.552 -0.625 1.00 . A A . 119 GLU CA 1 1 2 4305 1 1 119 GLU CB C 12.471 3.378 -1.896 1.00 . A A . 119 GLU CB 1 1 2 4306 1 1 119 GLU CD C 13.352 4.428 -4.042 1.00 . A A . 119 GLU CD 1 1 2 4307 1 1 119 GLU CG C 13.534 3.305 -3.004 1.00 . A A . 119 GLU CG 1 1 2 4308 1 1 119 GLU H H 12.349 0.796 -1.744 1.00 . A A . 119 GLU H 1 1 2 4309 1 1 119 GLU HA H 13.805 2.774 -0.315 1.00 . A A . 119 GLU HA 1 1 2 4310 1 1 119 GLU HB2 H 11.530 3.032 -2.311 1.00 . A A . 119 GLU HB2 1 1 2 4311 1 1 119 GLU HB3 H 12.354 4.425 -1.611 1.00 . A A . 119 GLU HB3 1 1 2 4312 1 1 119 GLU HG2 H 14.522 3.401 -2.554 1.00 . A A . 119 GLU HG2 1 1 2 4313 1 1 119 GLU HG3 H 13.468 2.338 -3.500 1.00 . A A . 119 GLU HG3 1 1 2 4314 1 1 119 GLU N N 12.708 1.104 -0.882 1.00 . A A . 119 GLU N 1 1 2 4315 1 1 119 GLU O O 12.210 3.702 1.402 1.00 . A A . 119 GLU O 1 1 2 4316 1 1 119 GLU OE1 O 13.711 5.585 -3.737 1.00 . A A . 119 GLU OE1 1 1 2 4317 1 1 119 GLU OE2 O 12.818 4.175 -5.138 1.00 . A A . 119 GLU OE2 1 1 2 4318 1 1 120 PHE C C 9.870 2.359 2.815 1.00 . A A . 120 PHE C 1 1 2 4319 1 1 120 PHE CA C 9.500 2.802 1.396 1.00 . A A . 120 PHE CA 1 1 2 4320 1 1 120 PHE CB C 8.151 2.158 0.975 1.00 . A A . 120 PHE CB 1 1 2 4321 1 1 120 PHE CD1 C 7.709 4.139 -0.582 1.00 . A A . 120 PHE CD1 1 1 2 4322 1 1 120 PHE CD2 C 6.566 2.074 -1.001 1.00 . A A . 120 PHE CD2 1 1 2 4323 1 1 120 PHE CE1 C 7.064 4.715 -1.654 1.00 . A A . 120 PHE CE1 1 1 2 4324 1 1 120 PHE CE2 C 5.921 2.658 -2.066 1.00 . A A . 120 PHE CE2 1 1 2 4325 1 1 120 PHE CG C 7.473 2.800 -0.234 1.00 . A A . 120 PHE CG 1 1 2 4326 1 1 120 PHE CZ C 6.168 3.971 -2.392 1.00 . A A . 120 PHE CZ 1 1 2 4327 1 1 120 PHE H H 10.343 1.889 -0.334 1.00 . A A . 120 PHE H 1 1 2 4328 1 1 120 PHE HA H 9.381 3.881 1.399 1.00 . A A . 120 PHE HA 1 1 2 4329 1 1 120 PHE HB2 H 8.320 1.109 0.746 1.00 . A A . 120 PHE HB2 1 1 2 4330 1 1 120 PHE HB3 H 7.449 2.220 1.804 1.00 . A A . 120 PHE HB3 1 1 2 4331 1 1 120 PHE HD1 H 8.413 4.728 -0.007 1.00 . A A . 120 PHE HD1 1 1 2 4332 1 1 120 PHE HD2 H 6.368 1.035 -0.756 1.00 . A A . 120 PHE HD2 1 1 2 4333 1 1 120 PHE HE1 H 7.257 5.750 -1.915 1.00 . A A . 120 PHE HE1 1 1 2 4334 1 1 120 PHE HE2 H 5.223 2.081 -2.652 1.00 . A A . 120 PHE HE2 1 1 2 4335 1 1 120 PHE HZ H 5.654 4.422 -3.231 1.00 . A A . 120 PHE HZ 1 1 2 4336 1 1 120 PHE N N 10.566 2.479 0.419 1.00 . A A . 120 PHE N 1 1 2 4337 1 1 120 PHE O O 9.611 3.084 3.774 1.00 . A A . 120 PHE O 1 1 2 4338 1 1 121 MET C C 12.078 1.443 4.785 1.00 . A A . 121 MET C 1 1 2 4339 1 1 121 MET CA C 10.927 0.603 4.195 1.00 . A A . 121 MET CA 1 1 2 4340 1 1 121 MET CB C 11.338 -0.888 4.002 1.00 . A A . 121 MET CB 1 1 2 4341 1 1 121 MET CE C 11.622 -3.740 2.184 1.00 . A A . 121 MET CE 1 1 2 4342 1 1 121 MET CG C 10.163 -1.829 3.668 1.00 . A A . 121 MET CG 1 1 2 4343 1 1 121 MET H H 10.559 0.622 2.126 1.00 . A A . 121 MET H 1 1 2 4344 1 1 121 MET HA H 10.089 0.639 4.889 1.00 . A A . 121 MET HA 1 1 2 4345 1 1 121 MET HB2 H 12.064 -0.953 3.201 1.00 . A A . 121 MET HB2 1 1 2 4346 1 1 121 MET HB3 H 11.801 -1.247 4.917 1.00 . A A . 121 MET HB3 1 1 2 4347 1 1 121 MET HE1 H 11.047 -3.437 1.322 1.00 . A A . 121 MET HE1 1 1 2 4348 1 1 121 MET HE2 H 11.922 -4.772 2.071 1.00 . A A . 121 MET HE2 1 1 2 4349 1 1 121 MET HE3 H 12.501 -3.119 2.271 1.00 . A A . 121 MET HE3 1 1 2 4350 1 1 121 MET HG2 H 9.383 -1.689 4.406 1.00 . A A . 121 MET HG2 1 1 2 4351 1 1 121 MET HG3 H 9.771 -1.572 2.690 1.00 . A A . 121 MET HG3 1 1 2 4352 1 1 121 MET N N 10.459 1.162 2.925 1.00 . A A . 121 MET N 1 1 2 4353 1 1 121 MET O O 12.136 1.658 6.004 1.00 . A A . 121 MET O 1 1 2 4354 1 1 121 MET SD S 10.622 -3.578 3.663 1.00 . A A . 121 MET SD 1 1 2 4355 1 1 122 GLN C C 13.618 4.175 4.795 1.00 . A A . 122 GLN C 1 1 2 4356 1 1 122 GLN CA C 14.105 2.794 4.275 1.00 . A A . 122 GLN CA 1 1 2 4357 1 1 122 GLN CB C 15.055 2.952 3.053 1.00 . A A . 122 GLN CB 1 1 2 4358 1 1 122 GLN CD C 17.278 3.859 2.115 1.00 . A A . 122 GLN CD 1 1 2 4359 1 1 122 GLN CG C 16.357 3.732 3.335 1.00 . A A . 122 GLN CG 1 1 2 4360 1 1 122 GLN H H 12.879 1.662 2.962 1.00 . A A . 122 GLN H 1 1 2 4361 1 1 122 GLN HA H 14.648 2.294 5.071 1.00 . A A . 122 GLN HA 1 1 2 4362 1 1 122 GLN HB2 H 15.327 1.963 2.698 1.00 . A A . 122 GLN HB2 1 1 2 4363 1 1 122 GLN HB3 H 14.516 3.462 2.258 1.00 . A A . 122 GLN HB3 1 1 2 4364 1 1 122 GLN HE21 H 17.882 5.656 2.708 1.00 . A A . 122 GLN HE21 1 1 2 4365 1 1 122 GLN HE22 H 18.584 5.075 1.239 1.00 . A A . 122 GLN HE22 1 1 2 4366 1 1 122 GLN HG2 H 16.099 4.726 3.682 1.00 . A A . 122 GLN HG2 1 1 2 4367 1 1 122 GLN HG3 H 16.906 3.221 4.118 1.00 . A A . 122 GLN HG3 1 1 2 4368 1 1 122 GLN N N 12.971 1.925 3.901 1.00 . A A . 122 GLN N 1 1 2 4369 1 1 122 GLN NE2 N 17.983 4.976 2.010 1.00 . A A . 122 GLN NE2 1 1 2 4370 1 1 122 GLN O O 14.155 4.708 5.777 1.00 . A A . 122 GLN O 1 1 2 4371 1 1 122 GLN OE1 O 17.331 2.978 1.259 1.00 . A A . 122 GLN OE1 1 1 2 4372 1 1 123 LYS C C 11.188 6.022 5.772 1.00 . A A . 123 LYS C 1 1 2 4373 1 1 123 LYS CA C 12.010 6.050 4.463 1.00 . A A . 123 LYS CA 1 1 2 4374 1 1 123 LYS CB C 11.130 6.541 3.275 1.00 . A A . 123 LYS CB 1 1 2 4375 1 1 123 LYS CD C 10.983 7.186 0.780 1.00 . A A . 123 LYS CD 1 1 2 4376 1 1 123 LYS CE C 11.758 7.650 -0.471 1.00 . A A . 123 LYS CE 1 1 2 4377 1 1 123 LYS CG C 11.911 6.812 1.964 1.00 . A A . 123 LYS CG 1 1 2 4378 1 1 123 LYS H H 12.139 4.183 3.448 1.00 . A A . 123 LYS H 1 1 2 4379 1 1 123 LYS HA H 12.844 6.738 4.584 1.00 . A A . 123 LYS HA 1 1 2 4380 1 1 123 LYS HB2 H 10.374 5.790 3.069 1.00 . A A . 123 LYS HB2 1 1 2 4381 1 1 123 LYS HB3 H 10.628 7.463 3.563 1.00 . A A . 123 LYS HB3 1 1 2 4382 1 1 123 LYS HD2 H 10.389 6.320 0.517 1.00 . A A . 123 LYS HD2 1 1 2 4383 1 1 123 LYS HD3 H 10.318 7.987 1.094 1.00 . A A . 123 LYS HD3 1 1 2 4384 1 1 123 LYS HE2 H 11.050 7.891 -1.255 1.00 . A A . 123 LYS HE2 1 1 2 4385 1 1 123 LYS HE3 H 12.322 8.539 -0.223 1.00 . A A . 123 LYS HE3 1 1 2 4386 1 1 123 LYS HG2 H 12.608 7.625 2.135 1.00 . A A . 123 LYS HG2 1 1 2 4387 1 1 123 LYS HG3 H 12.470 5.918 1.700 1.00 . A A . 123 LYS HG3 1 1 2 4388 1 1 123 LYS HZ1 H 12.176 5.777 -1.296 1.00 . A A . 123 LYS HZ1 1 1 2 4389 1 1 123 LYS HZ2 H 13.373 6.343 -0.248 1.00 . A A . 123 LYS HZ2 1 1 2 4390 1 1 123 LYS HZ3 H 13.230 6.993 -1.802 1.00 . A A . 123 LYS HZ3 1 1 2 4391 1 1 123 LYS N N 12.568 4.714 4.151 1.00 . A A . 123 LYS N 1 1 2 4392 1 1 123 LYS NZ N 12.698 6.618 -0.988 1.00 . A A . 123 LYS NZ 1 1 2 4393 1 1 123 LYS O O 11.347 6.893 6.638 1.00 . A A . 123 LYS O 1 1 2 4394 1 1 124 ALA C C 10.128 4.677 8.366 1.00 . A A . 124 ALA C 1 1 2 4395 1 1 124 ALA CA C 9.393 4.805 7.019 1.00 . A A . 124 ALA CA 1 1 2 4396 1 1 124 ALA CB C 8.534 3.558 6.767 1.00 . A A . 124 ALA CB 1 1 2 4397 1 1 124 ALA H H 10.295 4.341 5.164 1.00 . A A . 124 ALA H 1 1 2 4398 1 1 124 ALA HA H 8.728 5.665 7.055 1.00 . A A . 124 ALA HA 1 1 2 4399 1 1 124 ALA HB1 H 8.008 3.662 5.825 1.00 . A A . 124 ALA HB1 1 1 2 4400 1 1 124 ALA HB2 H 7.813 3.434 7.567 1.00 . A A . 124 ALA HB2 1 1 2 4401 1 1 124 ALA HB3 H 9.167 2.681 6.720 1.00 . A A . 124 ALA HB3 1 1 2 4402 1 1 124 ALA N N 10.322 4.995 5.886 1.00 . A A . 124 ALA N 1 1 2 4403 1 1 124 ALA O O 9.704 5.262 9.369 1.00 . A A . 124 ALA O 1 1 2 4404 1 1 125 GLY C C 12.593 4.889 10.233 1.00 . A A . 125 GLY C 1 1 2 4405 1 1 125 GLY CA C 12.032 3.639 9.557 1.00 . A A . 125 GLY CA 1 1 2 4406 1 1 125 GLY H H 11.522 3.534 7.496 1.00 . A A . 125 GLY H 1 1 2 4407 1 1 125 GLY HA2 H 11.411 3.112 10.269 1.00 . A A . 125 GLY HA2 1 1 2 4408 1 1 125 GLY HA3 H 12.851 2.988 9.284 1.00 . A A . 125 GLY HA3 1 1 2 4409 1 1 125 GLY N N 11.239 3.915 8.352 1.00 . A A . 125 GLY N 1 1 2 4410 1 1 125 GLY O O 12.848 4.888 11.437 1.00 . A A . 125 GLY O 1 1 2 4411 1 1 126 SER C C 12.282 8.029 10.730 1.00 . A A . 126 SER C 1 1 2 4412 1 1 126 SER CA C 13.327 7.234 9.925 1.00 . A A . 126 SER CA 1 1 2 4413 1 1 126 SER CB C 13.799 8.058 8.711 1.00 . A A . 126 SER CB 1 1 2 4414 1 1 126 SER H H 12.510 5.890 8.499 1.00 . A A . 126 SER H 1 1 2 4415 1 1 126 SER HA H 14.193 7.018 10.556 1.00 . A A . 126 SER HA 1 1 2 4416 1 1 126 SER HB2 H 12.946 8.364 8.118 1.00 . A A . 126 SER HB2 1 1 2 4417 1 1 126 SER HB3 H 14.337 8.940 9.051 1.00 . A A . 126 SER HB3 1 1 2 4418 1 1 126 SER HG H 14.519 6.362 8.018 1.00 . A A . 126 SER HG 1 1 2 4419 1 1 126 SER N N 12.767 5.960 9.447 1.00 . A A . 126 SER N 1 1 2 4420 1 1 126 SER O O 12.599 8.653 11.746 1.00 . A A . 126 SER O 1 1 2 4421 1 1 126 SER OG O 14.667 7.306 7.878 1.00 . A A . 126 SER OG 1 1 2 4422 1 1 127 LEU C C 9.434 8.358 12.165 1.00 . A A . 127 LEU C 1 1 2 4423 1 1 127 LEU CA C 9.911 8.794 10.765 1.00 . A A . 127 LEU CA 1 1 2 4424 1 1 127 LEU CB C 8.750 8.751 9.751 1.00 . A A . 127 LEU CB 1 1 2 4425 1 1 127 LEU CD1 C 7.963 8.872 7.340 1.00 . A A . 127 LEU CD1 1 1 2 4426 1 1 127 LEU CD2 C 9.595 10.614 8.207 1.00 . A A . 127 LEU CD2 1 1 2 4427 1 1 127 LEU CG C 9.127 9.142 8.293 1.00 . A A . 127 LEU CG 1 1 2 4428 1 1 127 LEU H H 10.817 7.277 9.582 1.00 . A A . 127 LEU H 1 1 2 4429 1 1 127 LEU HA H 10.275 9.817 10.829 1.00 . A A . 127 LEU HA 1 1 2 4430 1 1 127 LEU HB2 H 8.347 7.741 9.742 1.00 . A A . 127 LEU HB2 1 1 2 4431 1 1 127 LEU HB3 H 7.964 9.423 10.094 1.00 . A A . 127 LEU HB3 1 1 2 4432 1 1 127 LEU HD11 H 7.101 9.460 7.631 1.00 . A A . 127 LEU HD11 1 1 2 4433 1 1 127 LEU HD12 H 7.705 7.821 7.372 1.00 . A A . 127 LEU HD12 1 1 2 4434 1 1 127 LEU HD13 H 8.249 9.131 6.328 1.00 . A A . 127 LEU HD13 1 1 2 4435 1 1 127 LEU HD21 H 8.802 11.274 8.537 1.00 . A A . 127 LEU HD21 1 1 2 4436 1 1 127 LEU HD22 H 9.858 10.851 7.185 1.00 . A A . 127 LEU HD22 1 1 2 4437 1 1 127 LEU HD23 H 10.463 10.756 8.835 1.00 . A A . 127 LEU HD23 1 1 2 4438 1 1 127 LEU HG H 9.954 8.519 7.968 1.00 . A A . 127 LEU HG 1 1 2 4439 1 1 127 LEU N N 11.019 7.950 10.273 1.00 . A A . 127 LEU N 1 1 2 4440 1 1 127 LEU O O 8.815 9.148 12.890 1.00 . A A . 127 LEU O 1 1 2 4441 1 1 128 GLU C C 10.258 7.318 14.954 1.00 . A A . 128 GLU C 1 1 2 4442 1 1 128 GLU CA C 9.492 6.541 13.873 1.00 . A A . 128 GLU CA 1 1 2 4443 1 1 128 GLU CB C 9.916 5.060 13.940 1.00 . A A . 128 GLU CB 1 1 2 4444 1 1 128 GLU CD C 9.692 2.704 13.057 1.00 . A A . 128 GLU CD 1 1 2 4445 1 1 128 GLU CG C 9.218 4.149 12.929 1.00 . A A . 128 GLU CG 1 1 2 4446 1 1 128 GLU H H 10.144 6.507 11.852 1.00 . A A . 128 GLU H 1 1 2 4447 1 1 128 GLU HA H 8.429 6.613 14.075 1.00 . A A . 128 GLU HA 1 1 2 4448 1 1 128 GLU HB2 H 10.990 4.995 13.770 1.00 . A A . 128 GLU HB2 1 1 2 4449 1 1 128 GLU HB3 H 9.703 4.683 14.938 1.00 . A A . 128 GLU HB3 1 1 2 4450 1 1 128 GLU HG2 H 8.145 4.195 13.097 1.00 . A A . 128 GLU HG2 1 1 2 4451 1 1 128 GLU HG3 H 9.429 4.506 11.922 1.00 . A A . 128 GLU HG3 1 1 2 4452 1 1 128 GLU N N 9.742 7.094 12.526 1.00 . A A . 128 GLU N 1 1 2 4453 1 1 128 GLU O O 9.852 7.361 16.111 1.00 . A A . 128 GLU O 1 1 2 4454 1 1 128 GLU OE1 O 10.784 2.386 12.535 1.00 . A A . 128 GLU OE1 1 1 2 4455 1 1 128 GLU OE2 O 9.009 1.891 13.727 1.00 . A A . 128 GLU OE2 1 1 2 4456 1 1 129 HIS C C 11.742 10.138 15.651 1.00 . A A . 129 HIS C 1 1 2 4457 1 1 129 HIS CA C 12.244 8.689 15.470 1.00 . A A . 129 HIS CA 1 1 2 4458 1 1 129 HIS CB C 13.707 8.621 14.954 1.00 . A A . 129 HIS CB 1 1 2 4459 1 1 129 HIS CD2 C 13.898 6.139 14.145 1.00 . A A . 129 HIS CD2 1 1 2 4460 1 1 129 HIS CE1 C 15.530 5.500 15.448 1.00 . A A . 129 HIS CE1 1 1 2 4461 1 1 129 HIS CG C 14.255 7.211 14.903 1.00 . A A . 129 HIS CG 1 1 2 4462 1 1 129 HIS H H 11.614 7.899 13.607 1.00 . A A . 129 HIS H 1 1 2 4463 1 1 129 HIS HA H 12.200 8.209 16.444 1.00 . A A . 129 HIS HA 1 1 2 4464 1 1 129 HIS HB2 H 13.759 9.039 13.953 1.00 . A A . 129 HIS HB2 1 1 2 4465 1 1 129 HIS HB3 H 14.344 9.202 15.609 1.00 . A A . 129 HIS HB3 1 1 2 4466 1 1 129 HIS HD1 H 15.763 7.309 16.369 1.00 . A A . 129 HIS HD1 1 1 2 4467 1 1 129 HIS HD2 H 13.114 6.110 13.403 1.00 . A A . 129 HIS HD2 1 1 2 4468 1 1 129 HIS HE1 H 16.281 4.895 15.931 1.00 . A A . 129 HIS HE1 1 1 2 4469 1 1 129 HIS HE2 H 14.805 4.263 13.991 1.00 . A A . 129 HIS HE2 1 1 2 4470 1 1 129 HIS N N 11.371 7.940 14.557 1.00 . A A . 129 HIS N 1 1 2 4471 1 1 129 HIS ND1 N 15.282 6.768 15.707 1.00 . A A . 129 HIS ND1 1 1 2 4472 1 1 129 HIS NE2 N 14.706 5.095 14.503 1.00 . A A . 129 HIS NE2 1 1 2 4473 1 1 129 HIS O O 12.479 10.999 16.129 1.00 . A A . 129 HIS O 1 1 2 4474 1 1 130 HIS C C 8.626 11.278 16.586 1.00 . A A . 130 HIS C 1 1 2 4475 1 1 130 HIS CA C 9.735 11.621 15.575 1.00 . A A . 130 HIS CA 1 1 2 4476 1 1 130 HIS CB C 9.145 12.254 14.285 1.00 . A A . 130 HIS CB 1 1 2 4477 1 1 130 HIS CD2 C 10.983 12.007 12.452 1.00 . A A . 130 HIS CD2 1 1 2 4478 1 1 130 HIS CE1 C 11.390 14.126 12.121 1.00 . A A . 130 HIS CE1 1 1 2 4479 1 1 130 HIS CG C 10.179 12.710 13.290 1.00 . A A . 130 HIS CG 1 1 2 4480 1 1 130 HIS H H 9.996 9.699 14.744 1.00 . A A . 130 HIS H 1 1 2 4481 1 1 130 HIS HA H 10.419 12.332 16.039 1.00 . A A . 130 HIS HA 1 1 2 4482 1 1 130 HIS HB2 H 8.507 11.530 13.792 1.00 . A A . 130 HIS HB2 1 1 2 4483 1 1 130 HIS HB3 H 8.545 13.116 14.555 1.00 . A A . 130 HIS HB3 1 1 2 4484 1 1 130 HIS HD1 H 10.043 14.805 13.501 1.00 . A A . 130 HIS HD1 1 1 2 4485 1 1 130 HIS HD2 H 11.032 10.930 12.362 1.00 . A A . 130 HIS HD2 1 1 2 4486 1 1 130 HIS HE1 H 11.812 15.042 11.734 1.00 . A A . 130 HIS HE1 1 1 2 4487 1 1 130 HIS HE2 H 12.512 12.691 11.198 1.00 . A A . 130 HIS HE2 1 1 2 4488 1 1 130 HIS N N 10.469 10.384 15.266 1.00 . A A . 130 HIS N 1 1 2 4489 1 1 130 HIS ND1 N 10.463 14.038 13.051 1.00 . A A . 130 HIS ND1 1 1 2 4490 1 1 130 HIS NE2 N 11.721 12.910 11.741 1.00 . A A . 130 HIS NE2 1 1 2 4491 1 1 130 HIS O O 7.491 10.958 16.213 1.00 . A A . 130 HIS O 1 1 2 4492 1 1 131 HIS C C 7.348 12.238 19.456 1.00 . A A . 131 HIS C 1 1 2 4493 1 1 131 HIS CA C 8.090 10.969 18.996 1.00 . A A . 131 HIS CA 1 1 2 4494 1 1 131 HIS CB C 8.879 10.333 20.175 1.00 . A A . 131 HIS CB 1 1 2 4495 1 1 131 HIS CD2 C 10.327 8.526 18.976 1.00 . A A . 131 HIS CD2 1 1 2 4496 1 1 131 HIS CE1 C 9.698 6.780 20.128 1.00 . A A . 131 HIS CE1 1 1 2 4497 1 1 131 HIS CG C 9.425 8.954 19.889 1.00 . A A . 131 HIS CG 1 1 2 4498 1 1 131 HIS H H 9.931 11.512 18.079 1.00 . A A . 131 HIS H 1 1 2 4499 1 1 131 HIS HA H 7.350 10.252 18.643 1.00 . A A . 131 HIS HA 1 1 2 4500 1 1 131 HIS HB2 H 9.717 10.973 20.425 1.00 . A A . 131 HIS HB2 1 1 2 4501 1 1 131 HIS HB3 H 8.229 10.258 21.041 1.00 . A A . 131 HIS HB3 1 1 2 4502 1 1 131 HIS HD1 H 8.399 7.804 21.330 1.00 . A A . 131 HIS HD1 1 1 2 4503 1 1 131 HIS HD2 H 10.835 9.132 18.242 1.00 . A A . 131 HIS HD2 1 1 2 4504 1 1 131 HIS HE1 H 9.605 5.767 20.488 1.00 . A A . 131 HIS HE1 1 1 2 4505 1 1 131 HIS HE2 H 11.111 6.610 18.663 1.00 . A A . 131 HIS HE2 1 1 2 4506 1 1 131 HIS N N 9.004 11.281 17.872 1.00 . A A . 131 HIS N 1 1 2 4507 1 1 131 HIS ND1 N 9.050 7.828 20.595 1.00 . A A . 131 HIS ND1 1 1 2 4508 1 1 131 HIS NE2 N 10.476 7.178 19.147 1.00 . A A . 131 HIS NE2 1 1 2 4509 1 1 131 HIS O O 6.255 12.159 20.025 1.00 . A A . 131 HIS O 1 1 2 4510 1 1 132 HIS C C 6.573 15.232 18.183 1.00 . A A . 132 HIS C 1 1 2 4511 1 1 132 HIS CA C 7.342 14.737 19.433 1.00 . A A . 132 HIS CA 1 1 2 4512 1 1 132 HIS CB C 8.438 15.766 19.824 1.00 . A A . 132 HIS CB 1 1 2 4513 1 1 132 HIS CD2 C 8.827 15.561 22.385 1.00 . A A . 132 HIS CD2 1 1 2 4514 1 1 132 HIS CE1 C 10.884 14.821 22.339 1.00 . A A . 132 HIS CE1 1 1 2 4515 1 1 132 HIS CG C 9.187 15.448 21.087 1.00 . A A . 132 HIS CG 1 1 2 4516 1 1 132 HIS H H 8.843 13.386 18.773 1.00 . A A . 132 HIS H 1 1 2 4517 1 1 132 HIS HA H 6.636 14.639 20.255 1.00 . A A . 132 HIS HA 1 1 2 4518 1 1 132 HIS HB2 H 9.163 15.829 19.022 1.00 . A A . 132 HIS HB2 1 1 2 4519 1 1 132 HIS HB3 H 7.980 16.741 19.951 1.00 . A A . 132 HIS HB3 1 1 2 4520 1 1 132 HIS HD1 H 11.041 14.813 20.298 1.00 . A A . 132 HIS HD1 1 1 2 4521 1 1 132 HIS HD2 H 7.870 15.897 22.761 1.00 . A A . 132 HIS HD2 1 1 2 4522 1 1 132 HIS HE1 H 11.857 14.466 22.647 1.00 . A A . 132 HIS HE1 1 1 2 4523 1 1 132 HIS HE2 H 9.893 15.053 24.112 1.00 . A A . 132 HIS HE2 1 1 2 4524 1 1 132 HIS N N 7.952 13.412 19.175 1.00 . A A . 132 HIS N 1 1 2 4525 1 1 132 HIS ND1 N 10.485 14.981 21.093 1.00 . A A . 132 HIS ND1 1 1 2 4526 1 1 132 HIS NE2 N 9.897 15.166 23.140 1.00 . A A . 132 HIS NE2 1 1 2 4527 1 1 132 HIS O O 6.411 16.445 17.984 1.00 . A A . 132 HIS O 1 1 2 4528 1 1 133 HIS C C 3.976 15.321 16.474 1.00 . A A . 133 HIS C 1 1 2 4529 1 1 133 HIS CA C 5.288 14.559 16.142 1.00 . A A . 133 HIS CA 1 1 2 4530 1 1 133 HIS CB C 5.026 13.222 15.405 1.00 . A A . 133 HIS CB 1 1 2 4531 1 1 133 HIS CD2 C 3.061 12.692 13.783 1.00 . A A . 133 HIS CD2 1 1 2 4532 1 1 133 HIS CE1 C 3.632 14.014 12.143 1.00 . A A . 133 HIS CE1 1 1 2 4533 1 1 133 HIS CG C 4.203 13.320 14.147 1.00 . A A . 133 HIS CG 1 1 2 4534 1 1 133 HIS H H 6.242 13.344 17.596 1.00 . A A . 133 HIS H 1 1 2 4535 1 1 133 HIS HA H 5.898 15.195 15.507 1.00 . A A . 133 HIS HA 1 1 2 4536 1 1 133 HIS HB2 H 5.977 12.784 15.128 1.00 . A A . 133 HIS HB2 1 1 2 4537 1 1 133 HIS HB3 H 4.522 12.544 16.084 1.00 . A A . 133 HIS HB3 1 1 2 4538 1 1 133 HIS HD1 H 5.308 14.738 13.049 1.00 . A A . 133 HIS HD1 1 1 2 4539 1 1 133 HIS HD2 H 2.510 11.969 14.367 1.00 . A A . 133 HIS HD2 1 1 2 4540 1 1 133 HIS HE1 H 3.632 14.536 11.198 1.00 . A A . 133 HIS HE1 1 1 2 4541 1 1 133 HIS HE2 H 2.055 12.730 11.954 1.00 . A A . 133 HIS HE2 1 1 2 4542 1 1 133 HIS N N 6.075 14.278 17.367 1.00 . A A . 133 HIS N 1 1 2 4543 1 1 133 HIS ND1 N 4.530 14.143 13.093 1.00 . A A . 133 HIS ND1 1 1 2 4544 1 1 133 HIS NE2 N 2.732 13.137 12.536 1.00 . A A . 133 HIS NE2 1 1 2 4545 1 1 133 HIS O O 3.387 15.978 15.605 1.00 . A A . 133 HIS O 1 1 2 4546 1 1 134 HIS C C 2.793 16.020 19.927 1.00 . A A . 134 HIS C 1 1 2 4547 1 1 134 HIS CA C 2.589 16.119 18.391 1.00 . A A . 134 HIS CA 1 1 2 4548 1 1 134 HIS CB C 1.091 15.894 17.979 1.00 . A A . 134 HIS CB 1 1 2 4549 1 1 134 HIS CD2 C -0.371 14.855 19.889 1.00 . A A . 134 HIS CD2 1 1 2 4550 1 1 134 HIS CE1 C -0.534 12.831 19.106 1.00 . A A . 134 HIS CE1 1 1 2 4551 1 1 134 HIS CG C 0.325 14.815 18.723 1.00 . A A . 134 HIS CG 1 1 2 4552 1 1 134 HIS H H 3.859 14.423 18.261 1.00 . A A . 134 HIS H 1 1 2 4553 1 1 134 HIS HA H 2.888 17.123 18.080 1.00 . A A . 134 HIS HA 1 1 2 4554 1 1 134 HIS HB2 H 0.548 16.821 18.121 1.00 . A A . 134 HIS HB2 1 1 2 4555 1 1 134 HIS HB3 H 1.061 15.648 16.926 1.00 . A A . 134 HIS HB3 1 1 2 4556 1 1 134 HIS HD1 H 0.570 13.182 17.425 1.00 . A A . 134 HIS HD1 1 1 2 4557 1 1 134 HIS HD2 H -0.489 15.713 20.533 1.00 . A A . 134 HIS HD2 1 1 2 4558 1 1 134 HIS HE1 H -0.780 11.791 19.006 1.00 . A A . 134 HIS HE1 1 1 2 4559 1 1 134 HIS HE2 H -1.235 13.291 20.959 1.00 . A A . 134 HIS HE2 1 1 2 4560 1 1 134 HIS N N 3.530 15.181 17.735 1.00 . A A . 134 HIS N 1 1 2 4561 1 1 134 HIS ND1 N 0.198 13.528 18.263 1.00 . A A . 134 HIS ND1 1 1 2 4562 1 1 134 HIS NE2 N -0.892 13.612 20.100 1.00 . A A . 134 HIS NE2 1 1 2 4563 1 1 134 HIS O O 2.697 17.050 20.627 1.00 . A A . 134 HIS O 1 1 2 4564 1 1 134 HIS OXT O 3.101 14.907 20.424 1.00 . A A . 134 HIS OXT 1 1 3 4565 1 1 1 MET C C 2.180 4.984 14.348 1.00 . A A . 1 MET C 1 1 3 4566 1 1 1 MET CA C 2.903 6.172 15.024 1.00 . A A . 1 MET CA 1 1 3 4567 1 1 1 MET CB C 1.956 7.403 15.022 1.00 . A A . 1 MET CB 1 1 3 4568 1 1 1 MET CE C 0.888 10.074 13.772 1.00 . A A . 1 MET CE 1 1 3 4569 1 1 1 MET CG C 2.545 8.694 15.577 1.00 . A A . 1 MET CG 1 1 3 4570 1 1 1 MET H1 H 3.971 6.705 13.297 1.00 . A A . 1 MET H1 1 1 3 4571 1 1 1 MET H2 H 4.826 5.679 14.323 1.00 . A A . 1 MET H2 1 1 3 4572 1 1 1 MET H3 H 4.660 7.308 14.718 1.00 . A A . 1 MET H3 1 1 3 4573 1 1 1 MET HA H 3.156 5.904 16.042 1.00 . A A . 1 MET HA 1 1 3 4574 1 1 1 MET HB2 H 1.648 7.598 14.002 1.00 . A A . 1 MET HB2 1 1 3 4575 1 1 1 MET HB3 H 1.068 7.164 15.602 1.00 . A A . 1 MET HB3 1 1 3 4576 1 1 1 MET HE1 H 1.761 10.217 13.149 1.00 . A A . 1 MET HE1 1 1 3 4577 1 1 1 MET HE2 H 0.190 10.880 13.599 1.00 . A A . 1 MET HE2 1 1 3 4578 1 1 1 MET HE3 H 0.419 9.135 13.527 1.00 . A A . 1 MET HE3 1 1 3 4579 1 1 1 MET HG2 H 2.824 8.537 16.610 1.00 . A A . 1 MET HG2 1 1 3 4580 1 1 1 MET HG3 H 3.425 8.959 15.006 1.00 . A A . 1 MET HG3 1 1 3 4581 1 1 1 MET N N 4.178 6.490 14.290 1.00 . A A . 1 MET N 1 1 3 4582 1 1 1 MET O O 0.958 4.830 14.491 1.00 . A A . 1 MET O 1 1 3 4583 1 1 1 MET SD S 1.374 10.072 15.505 1.00 . A A . 1 MET SD 1 1 3 4584 1 1 2 LYS C C 2.256 3.859 11.327 1.00 . A A . 2 LYS C 1 1 3 4585 1 1 2 LYS CA C 2.551 3.141 12.671 1.00 . A A . 2 LYS CA 1 1 3 4586 1 1 2 LYS CB C 1.386 2.181 13.136 1.00 . A A . 2 LYS CB 1 1 3 4587 1 1 2 LYS CD C -1.098 1.495 13.168 1.00 . A A . 2 LYS CD 1 1 3 4588 1 1 2 LYS CE C -1.192 1.674 14.692 1.00 . A A . 2 LYS CE 1 1 3 4589 1 1 2 LYS CG C -0.024 2.410 12.533 1.00 . A A . 2 LYS CG 1 1 3 4590 1 1 2 LYS H H 3.924 4.164 13.887 1.00 . A A . 2 LYS H 1 1 3 4591 1 1 2 LYS HA H 3.438 2.525 12.514 1.00 . A A . 2 LYS HA 1 1 3 4592 1 1 2 LYS HB2 H 1.671 1.161 12.900 1.00 . A A . 2 LYS HB2 1 1 3 4593 1 1 2 LYS HB3 H 1.308 2.257 14.216 1.00 . A A . 2 LYS HB3 1 1 3 4594 1 1 2 LYS HD2 H -2.064 1.732 12.727 1.00 . A A . 2 LYS HD2 1 1 3 4595 1 1 2 LYS HD3 H -0.855 0.460 12.946 1.00 . A A . 2 LYS HD3 1 1 3 4596 1 1 2 LYS HE2 H -2.020 1.084 15.069 1.00 . A A . 2 LYS HE2 1 1 3 4597 1 1 2 LYS HE3 H -0.273 1.324 15.147 1.00 . A A . 2 LYS HE3 1 1 3 4598 1 1 2 LYS HG2 H -0.309 3.446 12.687 1.00 . A A . 2 LYS HG2 1 1 3 4599 1 1 2 LYS HG3 H 0.019 2.211 11.467 1.00 . A A . 2 LYS HG3 1 1 3 4600 1 1 2 LYS HZ1 H -2.340 3.424 14.746 1.00 . A A . 2 LYS HZ1 1 1 3 4601 1 1 2 LYS HZ2 H -0.673 3.700 14.658 1.00 . A A . 2 LYS HZ2 1 1 3 4602 1 1 2 LYS HZ3 H -1.370 3.202 16.105 1.00 . A A . 2 LYS HZ3 1 1 3 4603 1 1 2 LYS N N 2.977 4.134 13.683 1.00 . A A . 2 LYS N 1 1 3 4604 1 1 2 LYS NZ N -1.410 3.096 15.076 1.00 . A A . 2 LYS NZ 1 1 3 4605 1 1 2 LYS O O 1.401 4.755 11.237 1.00 . A A . 2 LYS O 1 1 3 4606 1 1 3 ILE C C 2.386 2.710 8.145 1.00 . A A . 3 ILE C 1 1 3 4607 1 1 3 ILE CA C 2.876 3.916 8.920 1.00 . A A . 3 ILE CA 1 1 3 4608 1 1 3 ILE CB C 4.207 4.478 8.291 1.00 . A A . 3 ILE CB 1 1 3 4609 1 1 3 ILE CD1 C 5.736 6.558 8.356 1.00 . A A . 3 ILE CD1 1 1 3 4610 1 1 3 ILE CG1 C 4.551 5.843 8.956 1.00 . A A . 3 ILE CG1 1 1 3 4611 1 1 3 ILE CG2 C 4.137 4.598 6.744 1.00 . A A . 3 ILE CG2 1 1 3 4612 1 1 3 ILE H H 3.844 2.951 10.521 1.00 . A A . 3 ILE H 1 1 3 4613 1 1 3 ILE HA H 2.117 4.696 8.875 1.00 . A A . 3 ILE HA 1 1 3 4614 1 1 3 ILE HB H 5.001 3.772 8.524 1.00 . A A . 3 ILE HB 1 1 3 4615 1 1 3 ILE HD11 H 5.949 7.438 8.940 1.00 . A A . 3 ILE HD11 1 1 3 4616 1 1 3 ILE HD12 H 5.517 6.849 7.336 1.00 . A A . 3 ILE HD12 1 1 3 4617 1 1 3 ILE HD13 H 6.601 5.906 8.365 1.00 . A A . 3 ILE HD13 1 1 3 4618 1 1 3 ILE HG12 H 3.700 6.509 8.876 1.00 . A A . 3 ILE HG12 1 1 3 4619 1 1 3 ILE HG13 H 4.766 5.680 10.007 1.00 . A A . 3 ILE HG13 1 1 3 4620 1 1 3 ILE HG21 H 3.917 3.629 6.310 1.00 . A A . 3 ILE HG21 1 1 3 4621 1 1 3 ILE HG22 H 5.084 4.948 6.357 1.00 . A A . 3 ILE HG22 1 1 3 4622 1 1 3 ILE HG23 H 3.357 5.296 6.467 1.00 . A A . 3 ILE HG23 1 1 3 4623 1 1 3 ILE N N 3.066 3.514 10.314 1.00 . A A . 3 ILE N 1 1 3 4624 1 1 3 ILE O O 2.827 1.578 8.391 1.00 . A A . 3 ILE O 1 1 3 4625 1 1 4 LEU C C 1.305 1.980 5.021 1.00 . A A . 4 LEU C 1 1 3 4626 1 1 4 LEU CA C 0.801 1.909 6.458 1.00 . A A . 4 LEU CA 1 1 3 4627 1 1 4 LEU CB C -0.737 2.096 6.578 1.00 . A A . 4 LEU CB 1 1 3 4628 1 1 4 LEU CD1 C -2.783 2.473 8.096 1.00 . A A . 4 LEU CD1 1 1 3 4629 1 1 4 LEU CD2 C -0.854 1.060 8.928 1.00 . A A . 4 LEU CD2 1 1 3 4630 1 1 4 LEU CG C -1.266 2.253 8.048 1.00 . A A . 4 LEU CG 1 1 3 4631 1 1 4 LEU H H 1.232 3.886 7.002 1.00 . A A . 4 LEU H 1 1 3 4632 1 1 4 LEU HA H 1.072 0.942 6.882 1.00 . A A . 4 LEU HA 1 1 3 4633 1 1 4 LEU HB2 H -1.019 2.984 6.015 1.00 . A A . 4 LEU HB2 1 1 3 4634 1 1 4 LEU HB3 H -1.225 1.240 6.127 1.00 . A A . 4 LEU HB3 1 1 3 4635 1 1 4 LEU HD11 H -3.293 1.629 7.646 1.00 . A A . 4 LEU HD11 1 1 3 4636 1 1 4 LEU HD12 H -3.032 3.372 7.552 1.00 . A A . 4 LEU HD12 1 1 3 4637 1 1 4 LEU HD13 H -3.107 2.579 9.122 1.00 . A A . 4 LEU HD13 1 1 3 4638 1 1 4 LEU HD21 H -1.254 0.140 8.520 1.00 . A A . 4 LEU HD21 1 1 3 4639 1 1 4 LEU HD22 H -1.232 1.199 9.933 1.00 . A A . 4 LEU HD22 1 1 3 4640 1 1 4 LEU HD23 H 0.226 0.994 8.967 1.00 . A A . 4 LEU HD23 1 1 3 4641 1 1 4 LEU HG H -0.810 3.137 8.481 1.00 . A A . 4 LEU HG 1 1 3 4642 1 1 4 LEU N N 1.458 2.956 7.216 1.00 . A A . 4 LEU N 1 1 3 4643 1 1 4 LEU O O 1.001 2.933 4.294 1.00 . A A . 4 LEU O 1 1 3 4644 1 1 5 ILE C C 1.558 0.095 2.505 1.00 . A A . 5 ILE C 1 1 3 4645 1 1 5 ILE CA C 2.633 0.855 3.282 1.00 . A A . 5 ILE CA 1 1 3 4646 1 1 5 ILE CB C 4.010 0.084 3.215 1.00 . A A . 5 ILE CB 1 1 3 4647 1 1 5 ILE CD1 C 5.503 2.119 3.888 1.00 . A A . 5 ILE CD1 1 1 3 4648 1 1 5 ILE CG1 C 5.066 0.697 4.196 1.00 . A A . 5 ILE CG1 1 1 3 4649 1 1 5 ILE CG2 C 4.557 0.042 1.760 1.00 . A A . 5 ILE CG2 1 1 3 4650 1 1 5 ILE H H 2.432 0.354 5.327 1.00 . A A . 5 ILE H 1 1 3 4651 1 1 5 ILE HA H 2.764 1.849 2.847 1.00 . A A . 5 ILE HA 1 1 3 4652 1 1 5 ILE HB H 3.823 -0.946 3.520 1.00 . A A . 5 ILE HB 1 1 3 4653 1 1 5 ILE HD11 H 5.931 2.164 2.895 1.00 . A A . 5 ILE HD11 1 1 3 4654 1 1 5 ILE HD12 H 6.244 2.428 4.611 1.00 . A A . 5 ILE HD12 1 1 3 4655 1 1 5 ILE HD13 H 4.651 2.782 3.944 1.00 . A A . 5 ILE HD13 1 1 3 4656 1 1 5 ILE HG12 H 4.658 0.701 5.197 1.00 . A A . 5 ILE HG12 1 1 3 4657 1 1 5 ILE HG13 H 5.955 0.074 4.191 1.00 . A A . 5 ILE HG13 1 1 3 4658 1 1 5 ILE HG21 H 4.719 1.049 1.397 1.00 . A A . 5 ILE HG21 1 1 3 4659 1 1 5 ILE HG22 H 3.842 -0.457 1.115 1.00 . A A . 5 ILE HG22 1 1 3 4660 1 1 5 ILE HG23 H 5.491 -0.504 1.736 1.00 . A A . 5 ILE HG23 1 1 3 4661 1 1 5 ILE N N 2.142 1.002 4.650 1.00 . A A . 5 ILE N 1 1 3 4662 1 1 5 ILE O O 1.357 -1.102 2.726 1.00 . A A . 5 ILE O 1 1 3 4663 1 1 6 LEU C C 0.300 -0.262 -0.444 1.00 . A A . 6 LEU C 1 1 3 4664 1 1 6 LEU CA C -0.276 0.221 0.889 1.00 . A A . 6 LEU CA 1 1 3 4665 1 1 6 LEU CB C -1.408 1.280 0.683 1.00 . A A . 6 LEU CB 1 1 3 4666 1 1 6 LEU CD1 C -3.043 -0.278 -0.644 1.00 . A A . 6 LEU CD1 1 1 3 4667 1 1 6 LEU CD2 C -3.410 0.179 1.832 1.00 . A A . 6 LEU CD2 1 1 3 4668 1 1 6 LEU CG C -2.880 0.747 0.506 1.00 . A A . 6 LEU CG 1 1 3 4669 1 1 6 LEU H H 1.086 1.730 1.460 1.00 . A A . 6 LEU H 1 1 3 4670 1 1 6 LEU HA H -0.677 -0.631 1.445 1.00 . A A . 6 LEU HA 1 1 3 4671 1 1 6 LEU HB2 H -1.401 1.941 1.547 1.00 . A A . 6 LEU HB2 1 1 3 4672 1 1 6 LEU HB3 H -1.162 1.886 -0.182 1.00 . A A . 6 LEU HB3 1 1 3 4673 1 1 6 LEU HD11 H -4.084 -0.569 -0.730 1.00 . A A . 6 LEU HD11 1 1 3 4674 1 1 6 LEU HD12 H -2.442 -1.156 -0.449 1.00 . A A . 6 LEU HD12 1 1 3 4675 1 1 6 LEU HD13 H -2.726 0.173 -1.574 1.00 . A A . 6 LEU HD13 1 1 3 4676 1 1 6 LEU HD21 H -3.373 0.946 2.594 1.00 . A A . 6 LEU HD21 1 1 3 4677 1 1 6 LEU HD22 H -2.802 -0.663 2.143 1.00 . A A . 6 LEU HD22 1 1 3 4678 1 1 6 LEU HD23 H -4.435 -0.145 1.709 1.00 . A A . 6 LEU HD23 1 1 3 4679 1 1 6 LEU HG H -3.512 1.591 0.256 1.00 . A A . 6 LEU HG 1 1 3 4680 1 1 6 LEU N N 0.832 0.802 1.647 1.00 . A A . 6 LEU N 1 1 3 4681 1 1 6 LEU O O 0.944 0.507 -1.152 1.00 . A A . 6 LEU O 1 1 3 4682 1 1 7 ILE C C -0.670 -2.786 -2.698 1.00 . A A . 7 ILE C 1 1 3 4683 1 1 7 ILE CA C 0.540 -2.132 -2.030 1.00 . A A . 7 ILE CA 1 1 3 4684 1 1 7 ILE CB C 1.693 -3.185 -1.816 1.00 . A A . 7 ILE CB 1 1 3 4685 1 1 7 ILE CD1 C 4.041 -3.433 -0.756 1.00 . A A . 7 ILE CD1 1 1 3 4686 1 1 7 ILE CG1 C 2.909 -2.503 -1.110 1.00 . A A . 7 ILE CG1 1 1 3 4687 1 1 7 ILE CG2 C 2.118 -3.851 -3.157 1.00 . A A . 7 ILE CG2 1 1 3 4688 1 1 7 ILE H H -0.329 -2.124 -0.103 1.00 . A A . 7 ILE H 1 1 3 4689 1 1 7 ILE HA H 0.919 -1.336 -2.678 1.00 . A A . 7 ILE HA 1 1 3 4690 1 1 7 ILE HB H 1.312 -3.971 -1.166 1.00 . A A . 7 ILE HB 1 1 3 4691 1 1 7 ILE HD11 H 3.680 -4.208 -0.092 1.00 . A A . 7 ILE HD11 1 1 3 4692 1 1 7 ILE HD12 H 4.818 -2.874 -0.258 1.00 . A A . 7 ILE HD12 1 1 3 4693 1 1 7 ILE HD13 H 4.442 -3.885 -1.653 1.00 . A A . 7 ILE HD13 1 1 3 4694 1 1 7 ILE HG12 H 3.315 -1.731 -1.749 1.00 . A A . 7 ILE HG12 1 1 3 4695 1 1 7 ILE HG13 H 2.569 -2.044 -0.186 1.00 . A A . 7 ILE HG13 1 1 3 4696 1 1 7 ILE HG21 H 2.489 -3.099 -3.843 1.00 . A A . 7 ILE HG21 1 1 3 4697 1 1 7 ILE HG22 H 1.266 -4.351 -3.605 1.00 . A A . 7 ILE HG22 1 1 3 4698 1 1 7 ILE HG23 H 2.897 -4.582 -2.975 1.00 . A A . 7 ILE HG23 1 1 3 4699 1 1 7 ILE N N 0.111 -1.543 -0.756 1.00 . A A . 7 ILE N 1 1 3 4700 1 1 7 ILE O O -1.308 -3.668 -2.114 1.00 . A A . 7 ILE O 1 1 3 4701 1 1 8 ASN C C -1.377 -3.355 -6.048 1.00 . A A . 8 ASN C 1 1 3 4702 1 1 8 ASN CA C -2.038 -2.916 -4.749 1.00 . A A . 8 ASN CA 1 1 3 4703 1 1 8 ASN CB C -3.165 -1.888 -5.012 1.00 . A A . 8 ASN CB 1 1 3 4704 1 1 8 ASN CG C -4.340 -2.441 -5.830 1.00 . A A . 8 ASN CG 1 1 3 4705 1 1 8 ASN H H -0.502 -1.554 -4.258 1.00 . A A . 8 ASN H 1 1 3 4706 1 1 8 ASN HA H -2.455 -3.787 -4.241 1.00 . A A . 8 ASN HA 1 1 3 4707 1 1 8 ASN HB2 H -3.551 -1.545 -4.060 1.00 . A A . 8 ASN HB2 1 1 3 4708 1 1 8 ASN HB3 H -2.750 -1.036 -5.537 1.00 . A A . 8 ASN HB3 1 1 3 4709 1 1 8 ASN HD21 H -3.458 -1.931 -7.535 1.00 . A A . 8 ASN HD21 1 1 3 4710 1 1 8 ASN HD22 H -4.997 -2.694 -7.686 1.00 . A A . 8 ASN HD22 1 1 3 4711 1 1 8 ASN N N -0.998 -2.321 -3.906 1.00 . A A . 8 ASN N 1 1 3 4712 1 1 8 ASN ND2 N -4.256 -2.343 -7.151 1.00 . A A . 8 ASN ND2 1 1 3 4713 1 1 8 ASN O O -0.922 -2.512 -6.825 1.00 . A A . 8 ASN O 1 1 3 4714 1 1 8 ASN OD1 O -5.319 -2.946 -5.279 1.00 . A A . 8 ASN OD1 1 1 3 4715 1 1 9 THR C C -1.665 -6.042 -8.281 1.00 . A A . 9 THR C 1 1 3 4716 1 1 9 THR CA C -0.650 -5.261 -7.437 1.00 . A A . 9 THR CA 1 1 3 4717 1 1 9 THR CB C 0.553 -6.181 -7.021 1.00 . A A . 9 THR CB 1 1 3 4718 1 1 9 THR CG2 C 0.127 -7.341 -6.105 1.00 . A A . 9 THR CG2 1 1 3 4719 1 1 9 THR H H -1.752 -5.269 -5.630 1.00 . A A . 9 THR H 1 1 3 4720 1 1 9 THR HA H -0.251 -4.451 -8.053 1.00 . A A . 9 THR HA 1 1 3 4721 1 1 9 THR HB H 1.273 -5.571 -6.482 1.00 . A A . 9 THR HB 1 1 3 4722 1 1 9 THR HG1 H 2.162 -6.631 -8.090 1.00 . A A . 9 THR HG1 1 1 3 4723 1 1 9 THR HG21 H -0.593 -7.971 -6.616 1.00 . A A . 9 THR HG21 1 1 3 4724 1 1 9 THR HG22 H -0.322 -6.948 -5.201 1.00 . A A . 9 THR HG22 1 1 3 4725 1 1 9 THR HG23 H 0.992 -7.935 -5.841 1.00 . A A . 9 THR HG23 1 1 3 4726 1 1 9 THR N N -1.317 -4.668 -6.272 1.00 . A A . 9 THR N 1 1 3 4727 1 1 9 THR O O -2.638 -6.599 -7.755 1.00 . A A . 9 THR O 1 1 3 4728 1 1 9 THR OG1 O 1.205 -6.711 -8.191 1.00 . A A . 9 THR OG1 1 1 3 4729 1 1 10 ASN C C -1.760 -8.219 -10.673 1.00 . A A . 10 ASN C 1 1 3 4730 1 1 10 ASN CA C -2.263 -6.761 -10.579 1.00 . A A . 10 ASN CA 1 1 3 4731 1 1 10 ASN CB C -2.178 -6.007 -11.950 1.00 . A A . 10 ASN CB 1 1 3 4732 1 1 10 ASN CG C -3.050 -6.567 -13.099 1.00 . A A . 10 ASN CG 1 1 3 4733 1 1 10 ASN H H -0.663 -5.540 -9.937 1.00 . A A . 10 ASN H 1 1 3 4734 1 1 10 ASN HA H -3.293 -6.766 -10.230 1.00 . A A . 10 ASN HA 1 1 3 4735 1 1 10 ASN HB2 H -2.466 -4.977 -11.784 1.00 . A A . 10 ASN HB2 1 1 3 4736 1 1 10 ASN HB3 H -1.144 -6.016 -12.286 1.00 . A A . 10 ASN HB3 1 1 3 4737 1 1 10 ASN HD21 H -3.450 -4.730 -13.760 1.00 . A A . 10 ASN HD21 1 1 3 4738 1 1 10 ASN HD22 H -4.159 -6.024 -14.658 1.00 . A A . 10 ASN HD22 1 1 3 4739 1 1 10 ASN N N -1.441 -6.032 -9.599 1.00 . A A . 10 ASN N 1 1 3 4740 1 1 10 ASN ND2 N -3.608 -5.684 -13.921 1.00 . A A . 10 ASN ND2 1 1 3 4741 1 1 10 ASN O O -2.536 -9.141 -10.923 1.00 . A A . 10 ASN O 1 1 3 4742 1 1 10 ASN OD1 O -3.217 -7.770 -13.259 1.00 . A A . 10 ASN OD1 1 1 3 4743 1 1 11 ASN C C 0.429 -10.370 -9.176 1.00 . A A . 11 ASN C 1 1 3 4744 1 1 11 ASN CA C 0.233 -9.704 -10.563 1.00 . A A . 11 ASN CA 1 1 3 4745 1 1 11 ASN CB C 1.583 -9.498 -11.293 1.00 . A A . 11 ASN CB 1 1 3 4746 1 1 11 ASN CG C 1.427 -8.868 -12.690 1.00 . A A . 11 ASN CG 1 1 3 4747 1 1 11 ASN H H 0.073 -7.624 -10.151 1.00 . A A . 11 ASN H 1 1 3 4748 1 1 11 ASN HA H -0.390 -10.355 -11.179 1.00 . A A . 11 ASN HA 1 1 3 4749 1 1 11 ASN HB2 H 2.218 -8.855 -10.695 1.00 . A A . 11 ASN HB2 1 1 3 4750 1 1 11 ASN HB3 H 2.071 -10.458 -11.411 1.00 . A A . 11 ASN HB3 1 1 3 4751 1 1 11 ASN HD21 H 3.231 -8.057 -12.563 1.00 . A A . 11 ASN HD21 1 1 3 4752 1 1 11 ASN HD22 H 2.364 -7.743 -14.023 1.00 . A A . 11 ASN HD22 1 1 3 4753 1 1 11 ASN N N -0.452 -8.403 -10.427 1.00 . A A . 11 ASN N 1 1 3 4754 1 1 11 ASN ND2 N 2.439 -8.150 -13.136 1.00 . A A . 11 ASN ND2 1 1 3 4755 1 1 11 ASN O O 1.094 -9.811 -8.294 1.00 . A A . 11 ASN O 1 1 3 4756 1 1 11 ASN OD1 O 0.404 -9.030 -13.365 1.00 . A A . 11 ASN OD1 1 1 3 4757 1 1 12 ASP C C 1.100 -12.668 -7.098 1.00 . A A . 12 ASP C 1 1 3 4758 1 1 12 ASP CA C -0.250 -12.321 -7.737 1.00 . A A . 12 ASP CA 1 1 3 4759 1 1 12 ASP CB C -1.044 -13.634 -7.937 1.00 . A A . 12 ASP CB 1 1 3 4760 1 1 12 ASP CG C -2.486 -13.386 -8.387 1.00 . A A . 12 ASP CG 1 1 3 4761 1 1 12 ASP H H -0.592 -11.971 -9.811 1.00 . A A . 12 ASP H 1 1 3 4762 1 1 12 ASP HA H -0.799 -11.692 -7.041 1.00 . A A . 12 ASP HA 1 1 3 4763 1 1 12 ASP HB2 H -0.539 -14.243 -8.682 1.00 . A A . 12 ASP HB2 1 1 3 4764 1 1 12 ASP HB3 H -1.065 -14.189 -7.000 1.00 . A A . 12 ASP HB3 1 1 3 4765 1 1 12 ASP N N -0.156 -11.577 -9.022 1.00 . A A . 12 ASP N 1 1 3 4766 1 1 12 ASP O O 1.233 -12.577 -5.875 1.00 . A A . 12 ASP O 1 1 3 4767 1 1 12 ASP OD1 O -3.344 -13.095 -7.531 1.00 . A A . 12 ASP OD1 1 1 3 4768 1 1 12 ASP OD2 O -2.767 -13.466 -9.594 1.00 . A A . 12 ASP OD2 1 1 3 4769 1 1 13 GLU C C 4.123 -12.505 -6.588 1.00 . A A . 13 GLU C 1 1 3 4770 1 1 13 GLU CA C 3.382 -13.580 -7.404 1.00 . A A . 13 GLU CA 1 1 3 4771 1 1 13 GLU CB C 4.273 -14.106 -8.554 1.00 . A A . 13 GLU CB 1 1 3 4772 1 1 13 GLU CD C 4.610 -15.828 -10.419 1.00 . A A . 13 GLU CD 1 1 3 4773 1 1 13 GLU CG C 3.691 -15.322 -9.295 1.00 . A A . 13 GLU CG 1 1 3 4774 1 1 13 GLU H H 1.960 -12.987 -8.883 1.00 . A A . 13 GLU H 1 1 3 4775 1 1 13 GLU HA H 3.152 -14.415 -6.740 1.00 . A A . 13 GLU HA 1 1 3 4776 1 1 13 GLU HB2 H 4.423 -13.308 -9.275 1.00 . A A . 13 GLU HB2 1 1 3 4777 1 1 13 GLU HB3 H 5.239 -14.390 -8.148 1.00 . A A . 13 GLU HB3 1 1 3 4778 1 1 13 GLU HG2 H 3.530 -16.127 -8.580 1.00 . A A . 13 GLU HG2 1 1 3 4779 1 1 13 GLU HG3 H 2.731 -15.040 -9.718 1.00 . A A . 13 GLU HG3 1 1 3 4780 1 1 13 GLU N N 2.089 -13.070 -7.916 1.00 . A A . 13 GLU N 1 1 3 4781 1 1 13 GLU O O 4.887 -12.828 -5.678 1.00 . A A . 13 GLU O 1 1 3 4782 1 1 13 GLU OE1 O 5.681 -16.392 -10.112 1.00 . A A . 13 GLU OE1 1 1 3 4783 1 1 13 GLU OE2 O 4.278 -15.656 -11.611 1.00 . A A . 13 GLU OE2 1 1 3 4784 1 1 14 LEU C C 3.979 -10.041 -4.720 1.00 . A A . 14 LEU C 1 1 3 4785 1 1 14 LEU CA C 4.435 -10.092 -6.169 1.00 . A A . 14 LEU CA 1 1 3 4786 1 1 14 LEU CB C 4.148 -8.742 -6.875 1.00 . A A . 14 LEU CB 1 1 3 4787 1 1 14 LEU CD1 C 6.526 -8.449 -7.760 1.00 . A A . 14 LEU CD1 1 1 3 4788 1 1 14 LEU CD2 C 4.724 -9.487 -9.248 1.00 . A A . 14 LEU CD2 1 1 3 4789 1 1 14 LEU CG C 5.024 -8.473 -8.127 1.00 . A A . 14 LEU CG 1 1 3 4790 1 1 14 LEU H H 3.204 -11.051 -7.615 1.00 . A A . 14 LEU H 1 1 3 4791 1 1 14 LEU HA H 5.513 -10.259 -6.174 1.00 . A A . 14 LEU HA 1 1 3 4792 1 1 14 LEU HB2 H 3.098 -8.716 -7.168 1.00 . A A . 14 LEU HB2 1 1 3 4793 1 1 14 LEU HB3 H 4.316 -7.936 -6.169 1.00 . A A . 14 LEU HB3 1 1 3 4794 1 1 14 LEU HD11 H 7.110 -8.230 -8.643 1.00 . A A . 14 LEU HD11 1 1 3 4795 1 1 14 LEU HD12 H 6.835 -9.408 -7.359 1.00 . A A . 14 LEU HD12 1 1 3 4796 1 1 14 LEU HD13 H 6.709 -7.678 -7.019 1.00 . A A . 14 LEU HD13 1 1 3 4797 1 1 14 LEU HD21 H 4.973 -10.490 -8.921 1.00 . A A . 14 LEU HD21 1 1 3 4798 1 1 14 LEU HD22 H 5.305 -9.241 -10.123 1.00 . A A . 14 LEU HD22 1 1 3 4799 1 1 14 LEU HD23 H 3.674 -9.445 -9.502 1.00 . A A . 14 LEU HD23 1 1 3 4800 1 1 14 LEU HG H 4.782 -7.489 -8.509 1.00 . A A . 14 LEU HG 1 1 3 4801 1 1 14 LEU N N 3.837 -11.230 -6.885 1.00 . A A . 14 LEU N 1 1 3 4802 1 1 14 LEU O O 4.749 -9.641 -3.868 1.00 . A A . 14 LEU O 1 1 3 4803 1 1 15 ILE C C 3.121 -11.485 -2.252 1.00 . A A . 15 ILE C 1 1 3 4804 1 1 15 ILE CA C 2.213 -10.559 -3.083 1.00 . A A . 15 ILE CA 1 1 3 4805 1 1 15 ILE CB C 0.729 -11.080 -3.047 1.00 . A A . 15 ILE CB 1 1 3 4806 1 1 15 ILE CD1 C -1.610 -10.682 -4.085 1.00 . A A . 15 ILE CD1 1 1 3 4807 1 1 15 ILE CG1 C -0.199 -10.160 -3.897 1.00 . A A . 15 ILE CG1 1 1 3 4808 1 1 15 ILE CG2 C 0.212 -11.208 -1.583 1.00 . A A . 15 ILE CG2 1 1 3 4809 1 1 15 ILE H H 2.156 -10.725 -5.202 1.00 . A A . 15 ILE H 1 1 3 4810 1 1 15 ILE HA H 2.239 -9.554 -2.658 1.00 . A A . 15 ILE HA 1 1 3 4811 1 1 15 ILE HB H 0.718 -12.078 -3.492 1.00 . A A . 15 ILE HB 1 1 3 4812 1 1 15 ILE HD11 H -2.150 -10.015 -4.745 1.00 . A A . 15 ILE HD11 1 1 3 4813 1 1 15 ILE HD12 H -2.115 -10.728 -3.131 1.00 . A A . 15 ILE HD12 1 1 3 4814 1 1 15 ILE HD13 H -1.580 -11.668 -4.526 1.00 . A A . 15 ILE HD13 1 1 3 4815 1 1 15 ILE HG12 H -0.273 -9.188 -3.428 1.00 . A A . 15 ILE HG12 1 1 3 4816 1 1 15 ILE HG13 H 0.232 -10.036 -4.885 1.00 . A A . 15 ILE HG13 1 1 3 4817 1 1 15 ILE HG21 H 0.854 -11.877 -1.020 1.00 . A A . 15 ILE HG21 1 1 3 4818 1 1 15 ILE HG22 H -0.795 -11.604 -1.583 1.00 . A A . 15 ILE HG22 1 1 3 4819 1 1 15 ILE HG23 H 0.210 -10.233 -1.108 1.00 . A A . 15 ILE HG23 1 1 3 4820 1 1 15 ILE N N 2.734 -10.468 -4.454 1.00 . A A . 15 ILE N 1 1 3 4821 1 1 15 ILE O O 3.796 -11.011 -1.344 1.00 . A A . 15 ILE O 1 1 3 4822 1 1 16 LYS C C 5.434 -13.516 -1.736 1.00 . A A . 16 LYS C 1 1 3 4823 1 1 16 LYS CA C 3.923 -13.827 -1.912 1.00 . A A . 16 LYS CA 1 1 3 4824 1 1 16 LYS CB C 3.706 -15.220 -2.576 1.00 . A A . 16 LYS CB 1 1 3 4825 1 1 16 LYS CD C 4.058 -16.775 -4.615 1.00 . A A . 16 LYS CD 1 1 3 4826 1 1 16 LYS CE C 2.586 -17.024 -4.973 1.00 . A A . 16 LYS CE 1 1 3 4827 1 1 16 LYS CG C 4.310 -15.377 -3.991 1.00 . A A . 16 LYS CG 1 1 3 4828 1 1 16 LYS H H 2.797 -13.009 -3.527 1.00 . A A . 16 LYS H 1 1 3 4829 1 1 16 LYS HA H 3.470 -13.850 -0.923 1.00 . A A . 16 LYS HA 1 1 3 4830 1 1 16 LYS HB2 H 4.143 -15.980 -1.936 1.00 . A A . 16 LYS HB2 1 1 3 4831 1 1 16 LYS HB3 H 2.639 -15.404 -2.642 1.00 . A A . 16 LYS HB3 1 1 3 4832 1 1 16 LYS HD2 H 4.646 -16.861 -5.519 1.00 . A A . 16 LYS HD2 1 1 3 4833 1 1 16 LYS HD3 H 4.381 -17.536 -3.912 1.00 . A A . 16 LYS HD3 1 1 3 4834 1 1 16 LYS HE2 H 1.971 -16.841 -4.100 1.00 . A A . 16 LYS HE2 1 1 3 4835 1 1 16 LYS HE3 H 2.294 -16.339 -5.760 1.00 . A A . 16 LYS HE3 1 1 3 4836 1 1 16 LYS HG2 H 3.878 -14.622 -4.640 1.00 . A A . 16 LYS HG2 1 1 3 4837 1 1 16 LYS HG3 H 5.383 -15.211 -3.930 1.00 . A A . 16 LYS HG3 1 1 3 4838 1 1 16 LYS HZ1 H 2.565 -19.095 -4.677 1.00 . A A . 16 LYS HZ1 1 1 3 4839 1 1 16 LYS HZ2 H 2.955 -18.632 -6.254 1.00 . A A . 16 LYS HZ2 1 1 3 4840 1 1 16 LYS HZ3 H 1.364 -18.541 -5.719 1.00 . A A . 16 LYS HZ3 1 1 3 4841 1 1 16 LYS N N 3.215 -12.770 -2.673 1.00 . A A . 16 LYS N 1 1 3 4842 1 1 16 LYS NZ N 2.351 -18.418 -5.439 1.00 . A A . 16 LYS NZ 1 1 3 4843 1 1 16 LYS O O 6.036 -13.888 -0.723 1.00 . A A . 16 LYS O 1 1 3 4844 1 1 17 LYS C C 7.617 -11.190 -1.666 1.00 . A A . 17 LYS C 1 1 3 4845 1 1 17 LYS CA C 7.433 -12.370 -2.666 1.00 . A A . 17 LYS CA 1 1 3 4846 1 1 17 LYS CB C 7.911 -11.994 -4.093 1.00 . A A . 17 LYS CB 1 1 3 4847 1 1 17 LYS CD C 8.298 -12.800 -6.520 1.00 . A A . 17 LYS CD 1 1 3 4848 1 1 17 LYS CE C 9.731 -12.270 -6.625 1.00 . A A . 17 LYS CE 1 1 3 4849 1 1 17 LYS CG C 7.917 -13.194 -5.076 1.00 . A A . 17 LYS CG 1 1 3 4850 1 1 17 LYS H H 5.506 -12.649 -3.544 1.00 . A A . 17 LYS H 1 1 3 4851 1 1 17 LYS HA H 8.029 -13.212 -2.314 1.00 . A A . 17 LYS HA 1 1 3 4852 1 1 17 LYS HB2 H 7.253 -11.224 -4.490 1.00 . A A . 17 LYS HB2 1 1 3 4853 1 1 17 LYS HB3 H 8.916 -11.593 -4.035 1.00 . A A . 17 LYS HB3 1 1 3 4854 1 1 17 LYS HD2 H 8.206 -13.673 -7.157 1.00 . A A . 17 LYS HD2 1 1 3 4855 1 1 17 LYS HD3 H 7.612 -12.034 -6.871 1.00 . A A . 17 LYS HD3 1 1 3 4856 1 1 17 LYS HE2 H 9.938 -12.020 -7.655 1.00 . A A . 17 LYS HE2 1 1 3 4857 1 1 17 LYS HE3 H 9.824 -11.378 -6.017 1.00 . A A . 17 LYS HE3 1 1 3 4858 1 1 17 LYS HG2 H 8.625 -13.937 -4.721 1.00 . A A . 17 LYS HG2 1 1 3 4859 1 1 17 LYS HG3 H 6.926 -13.638 -5.088 1.00 . A A . 17 LYS HG3 1 1 3 4860 1 1 17 LYS HZ1 H 10.512 -13.590 -5.210 1.00 . A A . 17 LYS HZ1 1 1 3 4861 1 1 17 LYS HZ2 H 11.686 -12.849 -6.171 1.00 . A A . 17 LYS HZ2 1 1 3 4862 1 1 17 LYS HZ3 H 10.736 -14.088 -6.805 1.00 . A A . 17 LYS HZ3 1 1 3 4863 1 1 17 LYS N N 6.026 -12.823 -2.725 1.00 . A A . 17 LYS N 1 1 3 4864 1 1 17 LYS NZ N 10.734 -13.267 -6.169 1.00 . A A . 17 LYS NZ 1 1 3 4865 1 1 17 LYS O O 8.461 -11.268 -0.755 1.00 . A A . 17 LYS O 1 1 3 4866 1 1 18 ILE C C 6.534 -9.291 0.535 1.00 . A A . 18 ILE C 1 1 3 4867 1 1 18 ILE CA C 6.812 -8.923 -0.945 1.00 . A A . 18 ILE CA 1 1 3 4868 1 1 18 ILE CB C 5.786 -7.819 -1.446 1.00 . A A . 18 ILE CB 1 1 3 4869 1 1 18 ILE CD1 C 5.248 -6.300 -3.496 1.00 . A A . 18 ILE CD1 1 1 3 4870 1 1 18 ILE CG1 C 6.259 -7.210 -2.810 1.00 . A A . 18 ILE CG1 1 1 3 4871 1 1 18 ILE CG2 C 5.561 -6.700 -0.400 1.00 . A A . 18 ILE CG2 1 1 3 4872 1 1 18 ILE H H 6.109 -10.183 -2.521 1.00 . A A . 18 ILE H 1 1 3 4873 1 1 18 ILE HA H 7.822 -8.506 -1.016 1.00 . A A . 18 ILE HA 1 1 3 4874 1 1 18 ILE HB H 4.829 -8.315 -1.602 1.00 . A A . 18 ILE HB 1 1 3 4875 1 1 18 ILE HD11 H 5.658 -5.957 -4.433 1.00 . A A . 18 ILE HD11 1 1 3 4876 1 1 18 ILE HD12 H 5.030 -5.449 -2.864 1.00 . A A . 18 ILE HD12 1 1 3 4877 1 1 18 ILE HD13 H 4.335 -6.850 -3.685 1.00 . A A . 18 ILE HD13 1 1 3 4878 1 1 18 ILE HG12 H 7.156 -6.629 -2.650 1.00 . A A . 18 ILE HG12 1 1 3 4879 1 1 18 ILE HG13 H 6.485 -8.016 -3.498 1.00 . A A . 18 ILE HG13 1 1 3 4880 1 1 18 ILE HG21 H 6.496 -6.193 -0.201 1.00 . A A . 18 ILE HG21 1 1 3 4881 1 1 18 ILE HG22 H 5.185 -7.128 0.522 1.00 . A A . 18 ILE HG22 1 1 3 4882 1 1 18 ILE HG23 H 4.841 -5.988 -0.777 1.00 . A A . 18 ILE HG23 1 1 3 4883 1 1 18 ILE N N 6.781 -10.134 -1.815 1.00 . A A . 18 ILE N 1 1 3 4884 1 1 18 ILE O O 7.099 -8.670 1.444 1.00 . A A . 18 ILE O 1 1 3 4885 1 1 19 LYS C C 6.627 -11.078 2.931 1.00 . A A . 19 LYS C 1 1 3 4886 1 1 19 LYS CA C 5.364 -10.918 2.066 1.00 . A A . 19 LYS CA 1 1 3 4887 1 1 19 LYS CB C 4.666 -12.311 1.896 1.00 . A A . 19 LYS CB 1 1 3 4888 1 1 19 LYS CD C 2.186 -11.794 2.411 1.00 . A A . 19 LYS CD 1 1 3 4889 1 1 19 LYS CE C 2.013 -12.803 3.550 1.00 . A A . 19 LYS CE 1 1 3 4890 1 1 19 LYS CG C 3.210 -12.270 1.370 1.00 . A A . 19 LYS CG 1 1 3 4891 1 1 19 LYS H H 5.297 -10.763 -0.051 1.00 . A A . 19 LYS H 1 1 3 4892 1 1 19 LYS HA H 4.676 -10.232 2.554 1.00 . A A . 19 LYS HA 1 1 3 4893 1 1 19 LYS HB2 H 5.252 -12.902 1.201 1.00 . A A . 19 LYS HB2 1 1 3 4894 1 1 19 LYS HB3 H 4.664 -12.828 2.853 1.00 . A A . 19 LYS HB3 1 1 3 4895 1 1 19 LYS HD2 H 2.517 -10.852 2.825 1.00 . A A . 19 LYS HD2 1 1 3 4896 1 1 19 LYS HD3 H 1.229 -11.650 1.923 1.00 . A A . 19 LYS HD3 1 1 3 4897 1 1 19 LYS HE2 H 1.608 -13.724 3.149 1.00 . A A . 19 LYS HE2 1 1 3 4898 1 1 19 LYS HE3 H 2.976 -13.006 3.993 1.00 . A A . 19 LYS HE3 1 1 3 4899 1 1 19 LYS HG2 H 3.170 -11.598 0.526 1.00 . A A . 19 LYS HG2 1 1 3 4900 1 1 19 LYS HG3 H 2.931 -13.265 1.031 1.00 . A A . 19 LYS HG3 1 1 3 4901 1 1 19 LYS HZ1 H 1.005 -12.994 5.364 1.00 . A A . 19 LYS HZ1 1 1 3 4902 1 1 19 LYS HZ2 H 0.155 -12.132 4.194 1.00 . A A . 19 LYS HZ2 1 1 3 4903 1 1 19 LYS HZ3 H 1.451 -11.410 4.993 1.00 . A A . 19 LYS HZ3 1 1 3 4904 1 1 19 LYS N N 5.698 -10.346 0.737 1.00 . A A . 19 LYS N 1 1 3 4905 1 1 19 LYS NZ N 1.096 -12.302 4.600 1.00 . A A . 19 LYS NZ 1 1 3 4906 1 1 19 LYS O O 6.683 -10.593 4.056 1.00 . A A . 19 LYS O 1 1 3 4907 1 1 20 LYS C C 9.870 -10.774 2.998 1.00 . A A . 20 LYS C 1 1 3 4908 1 1 20 LYS CA C 8.929 -11.995 3.013 1.00 . A A . 20 LYS CA 1 1 3 4909 1 1 20 LYS CB C 9.599 -13.246 2.381 1.00 . A A . 20 LYS CB 1 1 3 4910 1 1 20 LYS CD C 8.449 -14.885 4.004 1.00 . A A . 20 LYS CD 1 1 3 4911 1 1 20 LYS CE C 7.487 -16.074 4.154 1.00 . A A . 20 LYS CE 1 1 3 4912 1 1 20 LYS CG C 8.752 -14.533 2.523 1.00 . A A . 20 LYS CG 1 1 3 4913 1 1 20 LYS H H 7.575 -11.916 1.379 1.00 . A A . 20 LYS H 1 1 3 4914 1 1 20 LYS HA H 8.693 -12.220 4.051 1.00 . A A . 20 LYS HA 1 1 3 4915 1 1 20 LYS HB2 H 9.770 -13.063 1.322 1.00 . A A . 20 LYS HB2 1 1 3 4916 1 1 20 LYS HB3 H 10.557 -13.416 2.858 1.00 . A A . 20 LYS HB3 1 1 3 4917 1 1 20 LYS HD2 H 9.380 -15.130 4.503 1.00 . A A . 20 LYS HD2 1 1 3 4918 1 1 20 LYS HD3 H 8.007 -14.020 4.489 1.00 . A A . 20 LYS HD3 1 1 3 4919 1 1 20 LYS HE2 H 6.559 -15.848 3.641 1.00 . A A . 20 LYS HE2 1 1 3 4920 1 1 20 LYS HE3 H 7.934 -16.955 3.709 1.00 . A A . 20 LYS HE3 1 1 3 4921 1 1 20 LYS HG2 H 7.812 -14.383 2.001 1.00 . A A . 20 LYS HG2 1 1 3 4922 1 1 20 LYS HG3 H 9.284 -15.360 2.063 1.00 . A A . 20 LYS HG3 1 1 3 4923 1 1 20 LYS HZ1 H 6.828 -15.497 6.054 1.00 . A A . 20 LYS HZ1 1 1 3 4924 1 1 20 LYS HZ2 H 8.043 -16.669 6.081 1.00 . A A . 20 LYS HZ2 1 1 3 4925 1 1 20 LYS HZ3 H 6.468 -17.103 5.665 1.00 . A A . 20 LYS HZ3 1 1 3 4926 1 1 20 LYS N N 7.659 -11.699 2.332 1.00 . A A . 20 LYS N 1 1 3 4927 1 1 20 LYS NZ N 7.187 -16.357 5.587 1.00 . A A . 20 LYS NZ 1 1 3 4928 1 1 20 LYS O O 10.512 -10.484 4.020 1.00 . A A . 20 LYS O 1 1 3 4929 1 1 21 GLU C C 10.605 -7.841 2.842 1.00 . A A . 21 GLU C 1 1 3 4930 1 1 21 GLU CA C 10.758 -8.828 1.665 1.00 . A A . 21 GLU CA 1 1 3 4931 1 1 21 GLU CB C 10.406 -8.078 0.342 1.00 . A A . 21 GLU CB 1 1 3 4932 1 1 21 GLU CD C 12.128 -9.236 -1.161 1.00 . A A . 21 GLU CD 1 1 3 4933 1 1 21 GLU CG C 10.656 -8.863 -0.956 1.00 . A A . 21 GLU CG 1 1 3 4934 1 1 21 GLU H H 9.402 -10.389 1.076 1.00 . A A . 21 GLU H 1 1 3 4935 1 1 21 GLU HA H 11.792 -9.154 1.614 1.00 . A A . 21 GLU HA 1 1 3 4936 1 1 21 GLU HB2 H 9.355 -7.807 0.368 1.00 . A A . 21 GLU HB2 1 1 3 4937 1 1 21 GLU HB3 H 10.991 -7.165 0.297 1.00 . A A . 21 GLU HB3 1 1 3 4938 1 1 21 GLU HG2 H 10.060 -9.767 -0.929 1.00 . A A . 21 GLU HG2 1 1 3 4939 1 1 21 GLU HG3 H 10.325 -8.260 -1.799 1.00 . A A . 21 GLU HG3 1 1 3 4940 1 1 21 GLU N N 9.920 -10.056 1.843 1.00 . A A . 21 GLU N 1 1 3 4941 1 1 21 GLU O O 11.587 -7.248 3.306 1.00 . A A . 21 GLU O 1 1 3 4942 1 1 21 GLU OE1 O 12.918 -8.374 -1.593 1.00 . A A . 21 GLU OE1 1 1 3 4943 1 1 21 GLU OE2 O 12.505 -10.399 -0.890 1.00 . A A . 21 GLU OE2 1 1 3 4944 1 1 22 VAL C C 8.819 -7.370 5.761 1.00 . A A . 22 VAL C 1 1 3 4945 1 1 22 VAL CA C 8.984 -6.729 4.362 1.00 . A A . 22 VAL CA 1 1 3 4946 1 1 22 VAL CB C 7.671 -5.986 3.929 1.00 . A A . 22 VAL CB 1 1 3 4947 1 1 22 VAL CG1 C 7.818 -5.448 2.491 1.00 . A A . 22 VAL CG1 1 1 3 4948 1 1 22 VAL CG2 C 6.420 -6.883 4.050 1.00 . A A . 22 VAL CG2 1 1 3 4949 1 1 22 VAL H H 8.656 -8.284 2.950 1.00 . A A . 22 VAL H 1 1 3 4950 1 1 22 VAL HA H 9.777 -5.983 4.422 1.00 . A A . 22 VAL HA 1 1 3 4951 1 1 22 VAL HB H 7.536 -5.129 4.590 1.00 . A A . 22 VAL HB 1 1 3 4952 1 1 22 VAL HG11 H 7.997 -6.271 1.806 1.00 . A A . 22 VAL HG11 1 1 3 4953 1 1 22 VAL HG12 H 8.651 -4.762 2.442 1.00 . A A . 22 VAL HG12 1 1 3 4954 1 1 22 VAL HG13 H 6.918 -4.929 2.196 1.00 . A A . 22 VAL HG13 1 1 3 4955 1 1 22 VAL HG21 H 6.268 -7.150 5.088 1.00 . A A . 22 VAL HG21 1 1 3 4956 1 1 22 VAL HG22 H 6.553 -7.783 3.463 1.00 . A A . 22 VAL HG22 1 1 3 4957 1 1 22 VAL HG23 H 5.546 -6.351 3.692 1.00 . A A . 22 VAL HG23 1 1 3 4958 1 1 22 VAL N N 9.358 -7.708 3.325 1.00 . A A . 22 VAL N 1 1 3 4959 1 1 22 VAL O O 8.924 -6.666 6.776 1.00 . A A . 22 VAL O 1 1 3 4960 1 1 23 GLU C C 9.669 -9.345 7.929 1.00 . A A . 23 GLU C 1 1 3 4961 1 1 23 GLU CA C 8.408 -9.474 7.060 1.00 . A A . 23 GLU CA 1 1 3 4962 1 1 23 GLU CB C 8.134 -10.978 6.757 1.00 . A A . 23 GLU CB 1 1 3 4963 1 1 23 GLU CD C 7.764 -13.357 7.649 1.00 . A A . 23 GLU CD 1 1 3 4964 1 1 23 GLU CG C 7.884 -11.865 7.997 1.00 . A A . 23 GLU CG 1 1 3 4965 1 1 23 GLU H H 8.449 -9.174 4.944 1.00 . A A . 23 GLU H 1 1 3 4966 1 1 23 GLU HA H 7.561 -9.060 7.598 1.00 . A A . 23 GLU HA 1 1 3 4967 1 1 23 GLU HB2 H 7.259 -11.045 6.121 1.00 . A A . 23 GLU HB2 1 1 3 4968 1 1 23 GLU HB3 H 8.983 -11.383 6.211 1.00 . A A . 23 GLU HB3 1 1 3 4969 1 1 23 GLU HG2 H 8.704 -11.727 8.698 1.00 . A A . 23 GLU HG2 1 1 3 4970 1 1 23 GLU HG3 H 6.965 -11.541 8.476 1.00 . A A . 23 GLU HG3 1 1 3 4971 1 1 23 GLU N N 8.561 -8.701 5.797 1.00 . A A . 23 GLU N 1 1 3 4972 1 1 23 GLU O O 9.594 -9.027 9.127 1.00 . A A . 23 GLU O 1 1 3 4973 1 1 23 GLU OE1 O 6.688 -13.795 7.205 1.00 . A A . 23 GLU OE1 1 1 3 4974 1 1 23 GLU OE2 O 8.748 -14.104 7.808 1.00 . A A . 23 GLU OE2 1 1 3 4975 1 1 24 ASN C C 12.548 -8.056 8.324 1.00 . A A . 24 ASN C 1 1 3 4976 1 1 24 ASN CA C 12.150 -9.498 7.937 1.00 . A A . 24 ASN CA 1 1 3 4977 1 1 24 ASN CB C 13.245 -10.121 7.030 1.00 . A A . 24 ASN CB 1 1 3 4978 1 1 24 ASN CG C 13.000 -11.599 6.706 1.00 . A A . 24 ASN CG 1 1 3 4979 1 1 24 ASN H H 10.793 -9.745 6.315 1.00 . A A . 24 ASN H 1 1 3 4980 1 1 24 ASN HA H 12.082 -10.087 8.849 1.00 . A A . 24 ASN HA 1 1 3 4981 1 1 24 ASN HB2 H 13.295 -9.570 6.098 1.00 . A A . 24 ASN HB2 1 1 3 4982 1 1 24 ASN HB3 H 14.207 -10.043 7.526 1.00 . A A . 24 ASN HB3 1 1 3 4983 1 1 24 ASN HD21 H 12.118 -11.123 5.001 1.00 . A A . 24 ASN HD21 1 1 3 4984 1 1 24 ASN HD22 H 12.202 -12.806 5.348 1.00 . A A . 24 ASN HD22 1 1 3 4985 1 1 24 ASN N N 10.830 -9.549 7.278 1.00 . A A . 24 ASN N 1 1 3 4986 1 1 24 ASN ND2 N 12.379 -11.871 5.572 1.00 . A A . 24 ASN ND2 1 1 3 4987 1 1 24 ASN O O 13.452 -7.863 9.134 1.00 . A A . 24 ASN O 1 1 3 4988 1 1 24 ASN OD1 O 13.402 -12.489 7.455 1.00 . A A . 24 ASN OD1 1 1 3 4989 1 1 25 GLN C C 11.279 -5.071 9.174 1.00 . A A . 25 GLN C 1 1 3 4990 1 1 25 GLN CA C 12.132 -5.612 8.003 1.00 . A A . 25 GLN CA 1 1 3 4991 1 1 25 GLN CB C 11.869 -4.785 6.716 1.00 . A A . 25 GLN CB 1 1 3 4992 1 1 25 GLN CD C 14.241 -4.915 5.743 1.00 . A A . 25 GLN CD 1 1 3 4993 1 1 25 GLN CG C 12.752 -5.169 5.514 1.00 . A A . 25 GLN CG 1 1 3 4994 1 1 25 GLN H H 11.149 -7.275 7.109 1.00 . A A . 25 GLN H 1 1 3 4995 1 1 25 GLN HA H 13.179 -5.511 8.275 1.00 . A A . 25 GLN HA 1 1 3 4996 1 1 25 GLN HB2 H 10.828 -4.911 6.424 1.00 . A A . 25 GLN HB2 1 1 3 4997 1 1 25 GLN HB3 H 12.035 -3.736 6.935 1.00 . A A . 25 GLN HB3 1 1 3 4998 1 1 25 GLN HE21 H 14.499 -6.766 6.418 1.00 . A A . 25 GLN HE21 1 1 3 4999 1 1 25 GLN HE22 H 15.908 -5.770 6.402 1.00 . A A . 25 GLN HE22 1 1 3 5000 1 1 25 GLN HG2 H 12.608 -6.221 5.297 1.00 . A A . 25 GLN HG2 1 1 3 5001 1 1 25 GLN HG3 H 12.436 -4.593 4.651 1.00 . A A . 25 GLN HG3 1 1 3 5002 1 1 25 GLN N N 11.863 -7.048 7.739 1.00 . A A . 25 GLN N 1 1 3 5003 1 1 25 GLN NE2 N 14.956 -5.917 6.234 1.00 . A A . 25 GLN NE2 1 1 3 5004 1 1 25 GLN O O 11.327 -3.868 9.480 1.00 . A A . 25 GLN O 1 1 3 5005 1 1 25 GLN OE1 O 14.746 -3.825 5.471 1.00 . A A . 25 GLN OE1 1 1 3 5006 1 1 26 GLY C C 8.379 -4.886 10.581 1.00 . A A . 26 GLY C 1 1 3 5007 1 1 26 GLY CA C 9.673 -5.595 10.970 1.00 . A A . 26 GLY CA 1 1 3 5008 1 1 26 GLY H H 10.526 -6.899 9.531 1.00 . A A . 26 GLY H 1 1 3 5009 1 1 26 GLY HA2 H 9.414 -6.497 11.505 1.00 . A A . 26 GLY HA2 1 1 3 5010 1 1 26 GLY HA3 H 10.242 -4.955 11.637 1.00 . A A . 26 GLY HA3 1 1 3 5011 1 1 26 GLY N N 10.510 -5.965 9.823 1.00 . A A . 26 GLY N 1 1 3 5012 1 1 26 GLY O O 7.811 -4.135 11.380 1.00 . A A . 26 GLY O 1 1 3 5013 1 1 27 TYR C C 5.607 -5.724 8.938 1.00 . A A . 27 TYR C 1 1 3 5014 1 1 27 TYR CA C 6.634 -4.592 8.851 1.00 . A A . 27 TYR CA 1 1 3 5015 1 1 27 TYR CB C 6.762 -4.035 7.397 1.00 . A A . 27 TYR CB 1 1 3 5016 1 1 27 TYR CD1 C 8.778 -2.484 7.699 1.00 . A A . 27 TYR CD1 1 1 3 5017 1 1 27 TYR CD2 C 6.730 -1.512 6.930 1.00 . A A . 27 TYR CD2 1 1 3 5018 1 1 27 TYR CE1 C 9.380 -1.238 7.676 1.00 . A A . 27 TYR CE1 1 1 3 5019 1 1 27 TYR CE2 C 7.329 -0.262 6.916 1.00 . A A . 27 TYR CE2 1 1 3 5020 1 1 27 TYR CG C 7.441 -2.654 7.324 1.00 . A A . 27 TYR CG 1 1 3 5021 1 1 27 TYR CZ C 8.650 -0.131 7.288 1.00 . A A . 27 TYR CZ 1 1 3 5022 1 1 27 TYR H H 8.465 -5.646 8.728 1.00 . A A . 27 TYR H 1 1 3 5023 1 1 27 TYR HA H 6.317 -3.780 9.511 1.00 . A A . 27 TYR HA 1 1 3 5024 1 1 27 TYR HB2 H 7.348 -4.724 6.799 1.00 . A A . 27 TYR HB2 1 1 3 5025 1 1 27 TYR HB3 H 5.774 -3.948 6.957 1.00 . A A . 27 TYR HB3 1 1 3 5026 1 1 27 TYR HD1 H 9.355 -3.350 8.005 1.00 . A A . 27 TYR HD1 1 1 3 5027 1 1 27 TYR HD2 H 5.692 -1.611 6.635 1.00 . A A . 27 TYR HD2 1 1 3 5028 1 1 27 TYR HE1 H 10.417 -1.133 7.967 1.00 . A A . 27 TYR HE1 1 1 3 5029 1 1 27 TYR HE2 H 6.759 0.604 6.606 1.00 . A A . 27 TYR HE2 1 1 3 5030 1 1 27 TYR HH H 10.146 1.058 7.010 1.00 . A A . 27 TYR HH 1 1 3 5031 1 1 27 TYR N N 7.925 -5.103 9.340 1.00 . A A . 27 TYR N 1 1 3 5032 1 1 27 TYR O O 5.716 -6.723 8.213 1.00 . A A . 27 TYR O 1 1 3 5033 1 1 27 TYR OH O 9.231 1.119 7.303 1.00 . A A . 27 TYR OH 1 1 3 5034 1 1 28 GLN C C 2.655 -6.623 8.869 1.00 . A A . 28 GLN C 1 1 3 5035 1 1 28 GLN CA C 3.579 -6.565 10.096 1.00 . A A . 28 GLN CA 1 1 3 5036 1 1 28 GLN CB C 2.760 -6.223 11.371 1.00 . A A . 28 GLN CB 1 1 3 5037 1 1 28 GLN CD C 2.735 -5.849 13.926 1.00 . A A . 28 GLN CD 1 1 3 5038 1 1 28 GLN CG C 3.589 -6.103 12.670 1.00 . A A . 28 GLN CG 1 1 3 5039 1 1 28 GLN H H 4.638 -4.754 10.409 1.00 . A A . 28 GLN H 1 1 3 5040 1 1 28 GLN HA H 4.053 -7.533 10.232 1.00 . A A . 28 GLN HA 1 1 3 5041 1 1 28 GLN HB2 H 2.251 -5.278 11.209 1.00 . A A . 28 GLN HB2 1 1 3 5042 1 1 28 GLN HB3 H 2.009 -6.995 11.517 1.00 . A A . 28 GLN HB3 1 1 3 5043 1 1 28 GLN HE21 H 4.201 -4.820 14.783 1.00 . A A . 28 GLN HE21 1 1 3 5044 1 1 28 GLN HE22 H 2.757 -4.977 15.716 1.00 . A A . 28 GLN HE22 1 1 3 5045 1 1 28 GLN HG2 H 4.142 -7.021 12.816 1.00 . A A . 28 GLN HG2 1 1 3 5046 1 1 28 GLN HG3 H 4.291 -5.283 12.553 1.00 . A A . 28 GLN HG3 1 1 3 5047 1 1 28 GLN N N 4.639 -5.573 9.867 1.00 . A A . 28 GLN N 1 1 3 5048 1 1 28 GLN NE2 N 3.288 -5.145 14.905 1.00 . A A . 28 GLN NE2 1 1 3 5049 1 1 28 GLN O O 1.870 -5.697 8.638 1.00 . A A . 28 GLN O 1 1 3 5050 1 1 28 GLN OE1 O 1.587 -6.290 14.014 1.00 . A A . 28 GLN OE1 1 1 3 5051 1 1 29 VAL C C 0.596 -8.249 7.073 1.00 . A A . 29 VAL C 1 1 3 5052 1 1 29 VAL CA C 2.060 -7.838 6.809 1.00 . A A . 29 VAL CA 1 1 3 5053 1 1 29 VAL CB C 2.729 -8.879 5.825 1.00 . A A . 29 VAL CB 1 1 3 5054 1 1 29 VAL CG1 C 2.287 -8.613 4.366 1.00 . A A . 29 VAL CG1 1 1 3 5055 1 1 29 VAL CG2 C 4.268 -8.885 5.956 1.00 . A A . 29 VAL CG2 1 1 3 5056 1 1 29 VAL H H 3.363 -8.428 8.376 1.00 . A A . 29 VAL H 1 1 3 5057 1 1 29 VAL HA H 2.070 -6.857 6.323 1.00 . A A . 29 VAL HA 1 1 3 5058 1 1 29 VAL HB H 2.377 -9.877 6.094 1.00 . A A . 29 VAL HB 1 1 3 5059 1 1 29 VAL HG11 H 2.743 -9.339 3.706 1.00 . A A . 29 VAL HG11 1 1 3 5060 1 1 29 VAL HG12 H 2.592 -7.619 4.062 1.00 . A A . 29 VAL HG12 1 1 3 5061 1 1 29 VAL HG13 H 1.209 -8.692 4.290 1.00 . A A . 29 VAL HG13 1 1 3 5062 1 1 29 VAL HG21 H 4.544 -9.161 6.966 1.00 . A A . 29 VAL HG21 1 1 3 5063 1 1 29 VAL HG22 H 4.658 -7.900 5.737 1.00 . A A . 29 VAL HG22 1 1 3 5064 1 1 29 VAL HG23 H 4.696 -9.602 5.264 1.00 . A A . 29 VAL HG23 1 1 3 5065 1 1 29 VAL N N 2.778 -7.701 8.081 1.00 . A A . 29 VAL N 1 1 3 5066 1 1 29 VAL O O 0.325 -9.225 7.770 1.00 . A A . 29 VAL O 1 1 3 5067 1 1 30 ARG C C -2.230 -7.625 5.067 1.00 . A A . 30 ARG C 1 1 3 5068 1 1 30 ARG CA C -1.761 -7.709 6.522 1.00 . A A . 30 ARG CA 1 1 3 5069 1 1 30 ARG CB C -2.489 -6.641 7.394 1.00 . A A . 30 ARG CB 1 1 3 5070 1 1 30 ARG CD C -3.111 -8.051 9.434 1.00 . A A . 30 ARG CD 1 1 3 5071 1 1 30 ARG CG C -2.338 -6.827 8.919 1.00 . A A . 30 ARG CG 1 1 3 5072 1 1 30 ARG CZ C -5.357 -8.957 8.767 1.00 . A A . 30 ARG CZ 1 1 3 5073 1 1 30 ARG H H -0.005 -6.656 6.099 1.00 . A A . 30 ARG H 1 1 3 5074 1 1 30 ARG HA H -1.963 -8.709 6.909 1.00 . A A . 30 ARG HA 1 1 3 5075 1 1 30 ARG HB2 H -2.097 -5.660 7.139 1.00 . A A . 30 ARG HB2 1 1 3 5076 1 1 30 ARG HB3 H -3.551 -6.652 7.158 1.00 . A A . 30 ARG HB3 1 1 3 5077 1 1 30 ARG HD2 H -2.702 -8.945 8.975 1.00 . A A . 30 ARG HD2 1 1 3 5078 1 1 30 ARG HD3 H -2.993 -8.114 10.510 1.00 . A A . 30 ARG HD3 1 1 3 5079 1 1 30 ARG HE H -4.942 -7.039 9.171 1.00 . A A . 30 ARG HE 1 1 3 5080 1 1 30 ARG HG2 H -1.288 -6.948 9.161 1.00 . A A . 30 ARG HG2 1 1 3 5081 1 1 30 ARG HG3 H -2.717 -5.940 9.417 1.00 . A A . 30 ARG HG3 1 1 3 5082 1 1 30 ARG HH11 H -3.939 -10.403 8.884 1.00 . A A . 30 ARG HH11 1 1 3 5083 1 1 30 ARG HH12 H -5.520 -10.945 8.418 1.00 . A A . 30 ARG HH12 1 1 3 5084 1 1 30 ARG HH21 H -6.985 -7.772 8.526 1.00 . A A . 30 ARG HH21 1 1 3 5085 1 1 30 ARG HH22 H -7.236 -9.459 8.217 1.00 . A A . 30 ARG HH22 1 1 3 5086 1 1 30 ARG N N -0.316 -7.465 6.532 1.00 . A A . 30 ARG N 1 1 3 5087 1 1 30 ARG NE N -4.548 -7.943 9.114 1.00 . A A . 30 ARG NE 1 1 3 5088 1 1 30 ARG NH1 N -4.901 -10.202 8.684 1.00 . A A . 30 ARG NH1 1 1 3 5089 1 1 30 ARG NH2 N -6.628 -8.713 8.481 1.00 . A A . 30 ARG NH2 1 1 3 5090 1 1 30 ARG O O -1.578 -6.974 4.248 1.00 . A A . 30 ARG O 1 1 3 5091 1 1 31 ASP C C -5.477 -8.167 3.586 1.00 . A A . 31 ASP C 1 1 3 5092 1 1 31 ASP CA C -3.961 -8.200 3.410 1.00 . A A . 31 ASP CA 1 1 3 5093 1 1 31 ASP CB C -3.522 -9.321 2.422 1.00 . A A . 31 ASP CB 1 1 3 5094 1 1 31 ASP CG C -4.041 -10.724 2.778 1.00 . A A . 31 ASP CG 1 1 3 5095 1 1 31 ASP H H -3.707 -8.943 5.388 1.00 . A A . 31 ASP H 1 1 3 5096 1 1 31 ASP HA H -3.656 -7.236 2.988 1.00 . A A . 31 ASP HA 1 1 3 5097 1 1 31 ASP HB2 H -3.870 -9.063 1.426 1.00 . A A . 31 ASP HB2 1 1 3 5098 1 1 31 ASP HB3 H -2.436 -9.353 2.397 1.00 . A A . 31 ASP HB3 1 1 3 5099 1 1 31 ASP N N -3.318 -8.325 4.731 1.00 . A A . 31 ASP N 1 1 3 5100 1 1 31 ASP O O -6.028 -8.851 4.464 1.00 . A A . 31 ASP O 1 1 3 5101 1 1 31 ASP OD1 O -3.463 -11.369 3.678 1.00 . A A . 31 ASP OD1 1 1 3 5102 1 1 31 ASP OD2 O -5.023 -11.191 2.153 1.00 . A A . 31 ASP OD2 1 1 3 5103 1 1 32 VAL C C -8.172 -7.338 1.436 1.00 . A A . 32 VAL C 1 1 3 5104 1 1 32 VAL CA C -7.568 -7.094 2.821 1.00 . A A . 32 VAL CA 1 1 3 5105 1 1 32 VAL CB C -7.860 -5.616 3.288 1.00 . A A . 32 VAL CB 1 1 3 5106 1 1 32 VAL CG1 C -9.375 -5.318 3.327 1.00 . A A . 32 VAL CG1 1 1 3 5107 1 1 32 VAL CG2 C -7.191 -5.315 4.654 1.00 . A A . 32 VAL CG2 1 1 3 5108 1 1 32 VAL H H -5.625 -6.916 2.045 1.00 . A A . 32 VAL H 1 1 3 5109 1 1 32 VAL HA H -8.019 -7.780 3.540 1.00 . A A . 32 VAL HA 1 1 3 5110 1 1 32 VAL HB H -7.416 -4.945 2.555 1.00 . A A . 32 VAL HB 1 1 3 5111 1 1 32 VAL HG11 H -9.540 -4.299 3.650 1.00 . A A . 32 VAL HG11 1 1 3 5112 1 1 32 VAL HG12 H -9.871 -5.995 4.014 1.00 . A A . 32 VAL HG12 1 1 3 5113 1 1 32 VAL HG13 H -9.797 -5.448 2.337 1.00 . A A . 32 VAL HG13 1 1 3 5114 1 1 32 VAL HG21 H -7.572 -5.989 5.411 1.00 . A A . 32 VAL HG21 1 1 3 5115 1 1 32 VAL HG22 H -7.398 -4.291 4.948 1.00 . A A . 32 VAL HG22 1 1 3 5116 1 1 32 VAL HG23 H -6.120 -5.445 4.570 1.00 . A A . 32 VAL HG23 1 1 3 5117 1 1 32 VAL N N -6.135 -7.353 2.755 1.00 . A A . 32 VAL N 1 1 3 5118 1 1 32 VAL O O -7.777 -6.690 0.459 1.00 . A A . 32 VAL O 1 1 3 5119 1 1 33 ASN C C -11.379 -8.623 0.488 1.00 . A A . 33 ASN C 1 1 3 5120 1 1 33 ASN CA C -9.880 -8.595 0.141 1.00 . A A . 33 ASN CA 1 1 3 5121 1 1 33 ASN CB C -9.410 -9.925 -0.510 1.00 . A A . 33 ASN CB 1 1 3 5122 1 1 33 ASN CG C -8.022 -9.819 -1.157 1.00 . A A . 33 ASN CG 1 1 3 5123 1 1 33 ASN H H -9.245 -8.865 2.153 1.00 . A A . 33 ASN H 1 1 3 5124 1 1 33 ASN HA H -9.728 -7.781 -0.566 1.00 . A A . 33 ASN HA 1 1 3 5125 1 1 33 ASN HB2 H -9.375 -10.699 0.249 1.00 . A A . 33 ASN HB2 1 1 3 5126 1 1 33 ASN HB3 H -10.119 -10.222 -1.273 1.00 . A A . 33 ASN HB3 1 1 3 5127 1 1 33 ASN HD21 H -7.131 -10.354 0.535 1.00 . A A . 33 ASN HD21 1 1 3 5128 1 1 33 ASN HD22 H -6.080 -10.035 -0.796 1.00 . A A . 33 ASN HD22 1 1 3 5129 1 1 33 ASN N N -9.089 -8.309 1.358 1.00 . A A . 33 ASN N 1 1 3 5130 1 1 33 ASN ND2 N -6.971 -10.098 -0.396 1.00 . A A . 33 ASN ND2 1 1 3 5131 1 1 33 ASN O O -12.195 -9.174 -0.263 1.00 . A A . 33 ASN O 1 1 3 5132 1 1 33 ASN OD1 O -7.900 -9.479 -2.334 1.00 . A A . 33 ASN OD1 1 1 3 5133 1 1 34 ASP C C -13.297 -6.559 2.909 1.00 . A A . 34 ASP C 1 1 3 5134 1 1 34 ASP CA C -13.123 -7.860 2.096 1.00 . A A . 34 ASP CA 1 1 3 5135 1 1 34 ASP CB C -13.492 -9.101 2.948 1.00 . A A . 34 ASP CB 1 1 3 5136 1 1 34 ASP CG C -14.856 -8.978 3.639 1.00 . A A . 34 ASP CG 1 1 3 5137 1 1 34 ASP H H -11.026 -7.604 2.188 1.00 . A A . 34 ASP H 1 1 3 5138 1 1 34 ASP HA H -13.776 -7.820 1.226 1.00 . A A . 34 ASP HA 1 1 3 5139 1 1 34 ASP HB2 H -13.512 -9.978 2.306 1.00 . A A . 34 ASP HB2 1 1 3 5140 1 1 34 ASP HB3 H -12.725 -9.254 3.704 1.00 . A A . 34 ASP HB3 1 1 3 5141 1 1 34 ASP N N -11.733 -7.981 1.622 1.00 . A A . 34 ASP N 1 1 3 5142 1 1 34 ASP O O -12.422 -6.193 3.698 1.00 . A A . 34 ASP O 1 1 3 5143 1 1 34 ASP OD1 O -15.894 -9.053 2.953 1.00 . A A . 34 ASP OD1 1 1 3 5144 1 1 34 ASP OD2 O -14.892 -8.779 4.859 1.00 . A A . 34 ASP OD2 1 1 3 5145 1 1 35 SER C C -14.963 -4.674 4.859 1.00 . A A . 35 SER C 1 1 3 5146 1 1 35 SER CA C -14.748 -4.579 3.335 1.00 . A A . 35 SER CA 1 1 3 5147 1 1 35 SER CB C -15.978 -3.962 2.646 1.00 . A A . 35 SER CB 1 1 3 5148 1 1 35 SER H H -15.102 -6.257 2.092 1.00 . A A . 35 SER H 1 1 3 5149 1 1 35 SER HA H -13.894 -3.928 3.147 1.00 . A A . 35 SER HA 1 1 3 5150 1 1 35 SER HB2 H -16.301 -3.083 3.187 1.00 . A A . 35 SER HB2 1 1 3 5151 1 1 35 SER HB3 H -15.718 -3.677 1.636 1.00 . A A . 35 SER HB3 1 1 3 5152 1 1 35 SER HG H -17.079 -5.294 1.716 1.00 . A A . 35 SER HG 1 1 3 5153 1 1 35 SER N N -14.440 -5.881 2.707 1.00 . A A . 35 SER N 1 1 3 5154 1 1 35 SER O O -14.562 -3.763 5.591 1.00 . A A . 35 SER O 1 1 3 5155 1 1 35 SER OG O -17.061 -4.879 2.587 1.00 . A A . 35 SER OG 1 1 3 5156 1 1 36 ASP C C -14.446 -6.165 7.513 1.00 . A A . 36 ASP C 1 1 3 5157 1 1 36 ASP CA C -15.805 -6.005 6.788 1.00 . A A . 36 ASP CA 1 1 3 5158 1 1 36 ASP CB C -16.718 -7.244 7.007 1.00 . A A . 36 ASP CB 1 1 3 5159 1 1 36 ASP CG C -16.908 -7.624 8.490 1.00 . A A . 36 ASP CG 1 1 3 5160 1 1 36 ASP H H -15.916 -6.438 4.695 1.00 . A A . 36 ASP H 1 1 3 5161 1 1 36 ASP HA H -16.308 -5.126 7.186 1.00 . A A . 36 ASP HA 1 1 3 5162 1 1 36 ASP HB2 H -17.693 -7.039 6.578 1.00 . A A . 36 ASP HB2 1 1 3 5163 1 1 36 ASP HB3 H -16.292 -8.092 6.481 1.00 . A A . 36 ASP HB3 1 1 3 5164 1 1 36 ASP N N -15.590 -5.769 5.334 1.00 . A A . 36 ASP N 1 1 3 5165 1 1 36 ASP O O -14.279 -5.720 8.659 1.00 . A A . 36 ASP O 1 1 3 5166 1 1 36 ASP OD1 O -17.756 -7.008 9.166 1.00 . A A . 36 ASP OD1 1 1 3 5167 1 1 36 ASP OD2 O -16.220 -8.545 8.983 1.00 . A A . 36 ASP OD2 1 1 3 5168 1 1 37 GLU C C -11.434 -5.472 7.340 1.00 . A A . 37 GLU C 1 1 3 5169 1 1 37 GLU CA C -12.076 -6.870 7.250 1.00 . A A . 37 GLU CA 1 1 3 5170 1 1 37 GLU CB C -11.248 -7.771 6.296 1.00 . A A . 37 GLU CB 1 1 3 5171 1 1 37 GLU CD C -11.329 -9.909 7.702 1.00 . A A . 37 GLU CD 1 1 3 5172 1 1 37 GLU CG C -11.625 -9.259 6.339 1.00 . A A . 37 GLU CG 1 1 3 5173 1 1 37 GLU H H -13.713 -7.133 5.914 1.00 . A A . 37 GLU H 1 1 3 5174 1 1 37 GLU HA H -12.087 -7.317 8.245 1.00 . A A . 37 GLU HA 1 1 3 5175 1 1 37 GLU HB2 H -11.381 -7.419 5.276 1.00 . A A . 37 GLU HB2 1 1 3 5176 1 1 37 GLU HB3 H -10.200 -7.682 6.552 1.00 . A A . 37 GLU HB3 1 1 3 5177 1 1 37 GLU HG2 H -12.683 -9.355 6.113 1.00 . A A . 37 GLU HG2 1 1 3 5178 1 1 37 GLU HG3 H -11.060 -9.785 5.573 1.00 . A A . 37 GLU HG3 1 1 3 5179 1 1 37 GLU N N -13.475 -6.769 6.796 1.00 . A A . 37 GLU N 1 1 3 5180 1 1 37 GLU O O -10.821 -5.147 8.350 1.00 . A A . 37 GLU O 1 1 3 5181 1 1 37 GLU OE1 O -10.135 -10.087 8.037 1.00 . A A . 37 GLU OE1 1 1 3 5182 1 1 37 GLU OE2 O -12.275 -10.240 8.446 1.00 . A A . 37 GLU OE2 1 1 3 5183 1 1 38 LEU C C -11.511 -2.407 7.381 1.00 . A A . 38 LEU C 1 1 3 5184 1 1 38 LEU CA C -11.102 -3.265 6.173 1.00 . A A . 38 LEU CA 1 1 3 5185 1 1 38 LEU CB C -11.599 -2.632 4.826 1.00 . A A . 38 LEU CB 1 1 3 5186 1 1 38 LEU CD1 C -11.176 -0.776 3.088 1.00 . A A . 38 LEU CD1 1 1 3 5187 1 1 38 LEU CD2 C -12.554 -0.219 5.119 1.00 . A A . 38 LEU CD2 1 1 3 5188 1 1 38 LEU CG C -11.376 -1.080 4.583 1.00 . A A . 38 LEU CG 1 1 3 5189 1 1 38 LEU H H -12.164 -4.992 5.527 1.00 . A A . 38 LEU H 1 1 3 5190 1 1 38 LEU HA H -10.019 -3.334 6.147 1.00 . A A . 38 LEU HA 1 1 3 5191 1 1 38 LEU HB2 H -11.105 -3.174 4.028 1.00 . A A . 38 LEU HB2 1 1 3 5192 1 1 38 LEU HB3 H -12.664 -2.837 4.737 1.00 . A A . 38 LEU HB3 1 1 3 5193 1 1 38 LEU HD11 H -10.996 0.283 2.954 1.00 . A A . 38 LEU HD11 1 1 3 5194 1 1 38 LEU HD12 H -12.057 -1.064 2.525 1.00 . A A . 38 LEU HD12 1 1 3 5195 1 1 38 LEU HD13 H -10.322 -1.328 2.718 1.00 . A A . 38 LEU HD13 1 1 3 5196 1 1 38 LEU HD21 H -13.475 -0.500 4.621 1.00 . A A . 38 LEU HD21 1 1 3 5197 1 1 38 LEU HD22 H -12.350 0.829 4.938 1.00 . A A . 38 LEU HD22 1 1 3 5198 1 1 38 LEU HD23 H -12.662 -0.375 6.184 1.00 . A A . 38 LEU HD23 1 1 3 5199 1 1 38 LEU HG H -10.476 -0.768 5.101 1.00 . A A . 38 LEU HG 1 1 3 5200 1 1 38 LEU N N -11.630 -4.655 6.277 1.00 . A A . 38 LEU N 1 1 3 5201 1 1 38 LEU O O -10.695 -1.669 7.943 1.00 . A A . 38 LEU O 1 1 3 5202 1 1 39 LYS C C -12.705 -2.226 10.223 1.00 . A A . 39 LYS C 1 1 3 5203 1 1 39 LYS CA C -13.374 -1.804 8.894 1.00 . A A . 39 LYS CA 1 1 3 5204 1 1 39 LYS CB C -14.905 -2.065 8.915 1.00 . A A . 39 LYS CB 1 1 3 5205 1 1 39 LYS CD C -17.108 -2.086 7.531 1.00 . A A . 39 LYS CD 1 1 3 5206 1 1 39 LYS CE C -18.035 -1.506 8.611 1.00 . A A . 39 LYS CE 1 1 3 5207 1 1 39 LYS CG C -15.643 -1.586 7.639 1.00 . A A . 39 LYS CG 1 1 3 5208 1 1 39 LYS H H -13.362 -3.146 7.253 1.00 . A A . 39 LYS H 1 1 3 5209 1 1 39 LYS HA H -13.198 -0.742 8.732 1.00 . A A . 39 LYS HA 1 1 3 5210 1 1 39 LYS HB2 H -15.071 -3.133 9.023 1.00 . A A . 39 LYS HB2 1 1 3 5211 1 1 39 LYS HB3 H -15.340 -1.560 9.771 1.00 . A A . 39 LYS HB3 1 1 3 5212 1 1 39 LYS HD2 H -17.502 -1.807 6.560 1.00 . A A . 39 LYS HD2 1 1 3 5213 1 1 39 LYS HD3 H -17.115 -3.169 7.611 1.00 . A A . 39 LYS HD3 1 1 3 5214 1 1 39 LYS HE2 H -17.724 -1.875 9.579 1.00 . A A . 39 LYS HE2 1 1 3 5215 1 1 39 LYS HE3 H -17.961 -0.426 8.600 1.00 . A A . 39 LYS HE3 1 1 3 5216 1 1 39 LYS HG2 H -15.644 -0.501 7.622 1.00 . A A . 39 LYS HG2 1 1 3 5217 1 1 39 LYS HG3 H -15.094 -1.943 6.772 1.00 . A A . 39 LYS HG3 1 1 3 5218 1 1 39 LYS HZ1 H -19.550 -2.920 8.315 1.00 . A A . 39 LYS HZ1 1 1 3 5219 1 1 39 LYS HZ2 H -19.810 -1.465 7.505 1.00 . A A . 39 LYS HZ2 1 1 3 5220 1 1 39 LYS HZ3 H -20.049 -1.559 9.171 1.00 . A A . 39 LYS HZ3 1 1 3 5221 1 1 39 LYS N N -12.786 -2.534 7.762 1.00 . A A . 39 LYS N 1 1 3 5222 1 1 39 LYS NZ N -19.460 -1.889 8.387 1.00 . A A . 39 LYS NZ 1 1 3 5223 1 1 39 LYS O O -12.408 -1.381 11.080 1.00 . A A . 39 LYS O 1 1 3 5224 1 1 40 LYS C C -10.289 -3.835 11.622 1.00 . A A . 40 LYS C 1 1 3 5225 1 1 40 LYS CA C -11.801 -4.122 11.559 1.00 . A A . 40 LYS CA 1 1 3 5226 1 1 40 LYS CB C -12.111 -5.640 11.676 1.00 . A A . 40 LYS CB 1 1 3 5227 1 1 40 LYS CD C -13.924 -7.403 12.345 1.00 . A A . 40 LYS CD 1 1 3 5228 1 1 40 LYS CE C -13.749 -8.410 11.196 1.00 . A A . 40 LYS CE 1 1 3 5229 1 1 40 LYS CG C -13.609 -5.935 11.957 1.00 . A A . 40 LYS CG 1 1 3 5230 1 1 40 LYS H H -12.649 -4.139 9.609 1.00 . A A . 40 LYS H 1 1 3 5231 1 1 40 LYS HA H -12.252 -3.624 12.415 1.00 . A A . 40 LYS HA 1 1 3 5232 1 1 40 LYS HB2 H -11.829 -6.130 10.747 1.00 . A A . 40 LYS HB2 1 1 3 5233 1 1 40 LYS HB3 H -11.522 -6.066 12.480 1.00 . A A . 40 LYS HB3 1 1 3 5234 1 1 40 LYS HD2 H -13.272 -7.696 13.158 1.00 . A A . 40 LYS HD2 1 1 3 5235 1 1 40 LYS HD3 H -14.953 -7.447 12.692 1.00 . A A . 40 LYS HD3 1 1 3 5236 1 1 40 LYS HE2 H -14.215 -9.344 11.480 1.00 . A A . 40 LYS HE2 1 1 3 5237 1 1 40 LYS HE3 H -14.249 -8.027 10.312 1.00 . A A . 40 LYS HE3 1 1 3 5238 1 1 40 LYS HG2 H -13.936 -5.299 12.770 1.00 . A A . 40 LYS HG2 1 1 3 5239 1 1 40 LYS HG3 H -14.182 -5.678 11.070 1.00 . A A . 40 LYS HG3 1 1 3 5240 1 1 40 LYS HZ1 H -11.799 -8.916 11.726 1.00 . A A . 40 LYS HZ1 1 1 3 5241 1 1 40 LYS HZ2 H -11.889 -7.846 10.428 1.00 . A A . 40 LYS HZ2 1 1 3 5242 1 1 40 LYS HZ3 H -12.257 -9.475 10.208 1.00 . A A . 40 LYS HZ3 1 1 3 5243 1 1 40 LYS N N -12.431 -3.540 10.354 1.00 . A A . 40 LYS N 1 1 3 5244 1 1 40 LYS NZ N -12.327 -8.680 10.867 1.00 . A A . 40 LYS NZ 1 1 3 5245 1 1 40 LYS O O -9.702 -3.874 12.712 1.00 . A A . 40 LYS O 1 1 3 5246 1 1 41 GLU C C -8.245 -1.684 11.133 1.00 . A A . 41 GLU C 1 1 3 5247 1 1 41 GLU CA C -8.286 -3.035 10.408 1.00 . A A . 41 GLU CA 1 1 3 5248 1 1 41 GLU CB C -7.791 -2.846 8.945 1.00 . A A . 41 GLU CB 1 1 3 5249 1 1 41 GLU CD C -6.972 -5.263 8.624 1.00 . A A . 41 GLU CD 1 1 3 5250 1 1 41 GLU CG C -7.822 -4.109 8.076 1.00 . A A . 41 GLU CG 1 1 3 5251 1 1 41 GLU H H -10.131 -3.733 9.620 1.00 . A A . 41 GLU H 1 1 3 5252 1 1 41 GLU HA H -7.639 -3.746 10.919 1.00 . A A . 41 GLU HA 1 1 3 5253 1 1 41 GLU HB2 H -8.413 -2.093 8.464 1.00 . A A . 41 GLU HB2 1 1 3 5254 1 1 41 GLU HB3 H -6.770 -2.474 8.966 1.00 . A A . 41 GLU HB3 1 1 3 5255 1 1 41 GLU HG2 H -8.852 -4.440 7.989 1.00 . A A . 41 GLU HG2 1 1 3 5256 1 1 41 GLU HG3 H -7.467 -3.852 7.082 1.00 . A A . 41 GLU HG3 1 1 3 5257 1 1 41 GLU N N -9.663 -3.559 10.458 1.00 . A A . 41 GLU N 1 1 3 5258 1 1 41 GLU O O -7.494 -1.508 12.089 1.00 . A A . 41 GLU O 1 1 3 5259 1 1 41 GLU OE1 O -5.761 -5.316 8.337 1.00 . A A . 41 GLU OE1 1 1 3 5260 1 1 41 GLU OE2 O -7.514 -6.130 9.343 1.00 . A A . 41 GLU OE2 1 1 3 5261 1 1 42 MET C C -9.486 0.717 12.688 1.00 . A A . 42 MET C 1 1 3 5262 1 1 42 MET CA C -9.217 0.618 11.179 1.00 . A A . 42 MET CA 1 1 3 5263 1 1 42 MET CB C -10.293 1.400 10.395 1.00 . A A . 42 MET CB 1 1 3 5264 1 1 42 MET CE C -8.179 1.906 6.852 1.00 . A A . 42 MET CE 1 1 3 5265 1 1 42 MET CG C -9.995 1.487 8.904 1.00 . A A . 42 MET CG 1 1 3 5266 1 1 42 MET H H -9.805 -1.072 10.030 1.00 . A A . 42 MET H 1 1 3 5267 1 1 42 MET HA H -8.247 1.066 10.976 1.00 . A A . 42 MET HA 1 1 3 5268 1 1 42 MET HB2 H -11.256 0.914 10.526 1.00 . A A . 42 MET HB2 1 1 3 5269 1 1 42 MET HB3 H -10.355 2.409 10.786 1.00 . A A . 42 MET HB3 1 1 3 5270 1 1 42 MET HE1 H -8.984 2.347 6.281 1.00 . A A . 42 MET HE1 1 1 3 5271 1 1 42 MET HE2 H -8.175 0.836 6.703 1.00 . A A . 42 MET HE2 1 1 3 5272 1 1 42 MET HE3 H -7.237 2.317 6.516 1.00 . A A . 42 MET HE3 1 1 3 5273 1 1 42 MET HG2 H -9.984 0.488 8.485 1.00 . A A . 42 MET HG2 1 1 3 5274 1 1 42 MET HG3 H -10.770 2.069 8.420 1.00 . A A . 42 MET HG3 1 1 3 5275 1 1 42 MET N N -9.151 -0.779 10.701 1.00 . A A . 42 MET N 1 1 3 5276 1 1 42 MET O O -9.126 1.723 13.314 1.00 . A A . 42 MET O 1 1 3 5277 1 1 42 MET SD S -8.403 2.270 8.583 1.00 . A A . 42 MET SD 1 1 3 5278 1 1 43 LYS C C -8.892 -0.515 15.373 1.00 . A A . 43 LYS C 1 1 3 5279 1 1 43 LYS CA C -10.280 -0.480 14.709 1.00 . A A . 43 LYS CA 1 1 3 5280 1 1 43 LYS CB C -11.064 -1.779 15.064 1.00 . A A . 43 LYS CB 1 1 3 5281 1 1 43 LYS CD C -13.232 -3.147 14.933 1.00 . A A . 43 LYS CD 1 1 3 5282 1 1 43 LYS CE C -14.690 -3.204 14.449 1.00 . A A . 43 LYS CE 1 1 3 5283 1 1 43 LYS CG C -12.529 -1.809 14.584 1.00 . A A . 43 LYS CG 1 1 3 5284 1 1 43 LYS H H -10.491 -1.025 12.668 1.00 . A A . 43 LYS H 1 1 3 5285 1 1 43 LYS HA H -10.833 0.384 15.075 1.00 . A A . 43 LYS HA 1 1 3 5286 1 1 43 LYS HB2 H -10.546 -2.625 14.619 1.00 . A A . 43 LYS HB2 1 1 3 5287 1 1 43 LYS HB3 H -11.061 -1.909 16.144 1.00 . A A . 43 LYS HB3 1 1 3 5288 1 1 43 LYS HD2 H -12.685 -3.958 14.467 1.00 . A A . 43 LYS HD2 1 1 3 5289 1 1 43 LYS HD3 H -13.216 -3.285 16.011 1.00 . A A . 43 LYS HD3 1 1 3 5290 1 1 43 LYS HE2 H -14.719 -3.016 13.384 1.00 . A A . 43 LYS HE2 1 1 3 5291 1 1 43 LYS HE3 H -15.080 -4.195 14.642 1.00 . A A . 43 LYS HE3 1 1 3 5292 1 1 43 LYS HG2 H -13.069 -0.994 15.056 1.00 . A A . 43 LYS HG2 1 1 3 5293 1 1 43 LYS HG3 H -12.550 -1.672 13.506 1.00 . A A . 43 LYS HG3 1 1 3 5294 1 1 43 LYS HZ1 H -15.213 -1.251 14.954 1.00 . A A . 43 LYS HZ1 1 1 3 5295 1 1 43 LYS HZ2 H -15.568 -2.383 16.157 1.00 . A A . 43 LYS HZ2 1 1 3 5296 1 1 43 LYS HZ3 H -16.533 -2.284 14.776 1.00 . A A . 43 LYS HZ3 1 1 3 5297 1 1 43 LYS N N -10.123 -0.331 13.254 1.00 . A A . 43 LYS N 1 1 3 5298 1 1 43 LYS NZ N -15.561 -2.211 15.131 1.00 . A A . 43 LYS NZ 1 1 3 5299 1 1 43 LYS O O -8.576 0.340 16.185 1.00 . A A . 43 LYS O 1 1 3 5300 1 1 44 LYS C C -5.701 -0.680 15.227 1.00 . A A . 44 LYS C 1 1 3 5301 1 1 44 LYS CA C -6.743 -1.766 15.528 1.00 . A A . 44 LYS CA 1 1 3 5302 1 1 44 LYS CB C -6.257 -3.164 15.041 1.00 . A A . 44 LYS CB 1 1 3 5303 1 1 44 LYS CD C -7.659 -4.359 16.807 1.00 . A A . 44 LYS CD 1 1 3 5304 1 1 44 LYS CE C -8.826 -5.306 17.081 1.00 . A A . 44 LYS CE 1 1 3 5305 1 1 44 LYS CG C -7.277 -4.286 15.312 1.00 . A A . 44 LYS CG 1 1 3 5306 1 1 44 LYS H H -8.319 -1.957 14.111 1.00 . A A . 44 LYS H 1 1 3 5307 1 1 44 LYS HA H -6.891 -1.809 16.606 1.00 . A A . 44 LYS HA 1 1 3 5308 1 1 44 LYS HB2 H -6.061 -3.127 13.971 1.00 . A A . 44 LYS HB2 1 1 3 5309 1 1 44 LYS HB3 H -5.338 -3.420 15.553 1.00 . A A . 44 LYS HB3 1 1 3 5310 1 1 44 LYS HD2 H -6.800 -4.694 17.378 1.00 . A A . 44 LYS HD2 1 1 3 5311 1 1 44 LYS HD3 H -7.939 -3.366 17.148 1.00 . A A . 44 LYS HD3 1 1 3 5312 1 1 44 LYS HE2 H -9.643 -5.067 16.412 1.00 . A A . 44 LYS HE2 1 1 3 5313 1 1 44 LYS HE3 H -8.501 -6.321 16.906 1.00 . A A . 44 LYS HE3 1 1 3 5314 1 1 44 LYS HG2 H -8.169 -4.087 14.727 1.00 . A A . 44 LYS HG2 1 1 3 5315 1 1 44 LYS HG3 H -6.854 -5.237 15.004 1.00 . A A . 44 LYS HG3 1 1 3 5316 1 1 44 LYS HZ1 H -8.525 -5.396 19.152 1.00 . A A . 44 LYS HZ1 1 1 3 5317 1 1 44 LYS HZ2 H -10.087 -5.830 18.666 1.00 . A A . 44 LYS HZ2 1 1 3 5318 1 1 44 LYS HZ3 H -9.623 -4.206 18.670 1.00 . A A . 44 LYS HZ3 1 1 3 5319 1 1 44 LYS N N -8.053 -1.458 14.914 1.00 . A A . 44 LYS N 1 1 3 5320 1 1 44 LYS NZ N -9.299 -5.178 18.489 1.00 . A A . 44 LYS NZ 1 1 3 5321 1 1 44 LYS O O -4.833 -0.393 16.058 1.00 . A A . 44 LYS O 1 1 3 5322 1 1 45 LEU C C -5.191 2.292 14.474 1.00 . A A . 45 LEU C 1 1 3 5323 1 1 45 LEU CA C -4.960 1.035 13.597 1.00 . A A . 45 LEU CA 1 1 3 5324 1 1 45 LEU CB C -5.225 1.340 12.093 1.00 . A A . 45 LEU CB 1 1 3 5325 1 1 45 LEU CD1 C -5.449 0.519 9.662 1.00 . A A . 45 LEU CD1 1 1 3 5326 1 1 45 LEU CD2 C -3.539 -0.351 11.121 1.00 . A A . 45 LEU CD2 1 1 3 5327 1 1 45 LEU CG C -4.999 0.151 11.095 1.00 . A A . 45 LEU CG 1 1 3 5328 1 1 45 LEU H H -6.521 -0.381 13.431 1.00 . A A . 45 LEU H 1 1 3 5329 1 1 45 LEU HA H -3.928 0.712 13.712 1.00 . A A . 45 LEU HA 1 1 3 5330 1 1 45 LEU HB2 H -6.258 1.665 11.997 1.00 . A A . 45 LEU HB2 1 1 3 5331 1 1 45 LEU HB3 H -4.584 2.162 11.789 1.00 . A A . 45 LEU HB3 1 1 3 5332 1 1 45 LEU HD11 H -6.504 0.772 9.667 1.00 . A A . 45 LEU HD11 1 1 3 5333 1 1 45 LEU HD12 H -5.295 -0.321 9.000 1.00 . A A . 45 LEU HD12 1 1 3 5334 1 1 45 LEU HD13 H -4.883 1.368 9.300 1.00 . A A . 45 LEU HD13 1 1 3 5335 1 1 45 LEU HD21 H -3.285 -0.674 12.124 1.00 . A A . 45 LEU HD21 1 1 3 5336 1 1 45 LEU HD22 H -2.867 0.444 10.822 1.00 . A A . 45 LEU HD22 1 1 3 5337 1 1 45 LEU HD23 H -3.427 -1.188 10.446 1.00 . A A . 45 LEU HD23 1 1 3 5338 1 1 45 LEU HG H -5.624 -0.676 11.409 1.00 . A A . 45 LEU HG 1 1 3 5339 1 1 45 LEU N N -5.824 -0.070 14.040 1.00 . A A . 45 LEU N 1 1 3 5340 1 1 45 LEU O O -4.270 3.077 14.684 1.00 . A A . 45 LEU O 1 1 3 5341 1 1 46 ALA C C -6.653 3.197 17.378 1.00 . A A . 46 ALA C 1 1 3 5342 1 1 46 ALA CA C -6.806 3.566 15.886 1.00 . A A . 46 ALA CA 1 1 3 5343 1 1 46 ALA CB C -8.248 4.000 15.595 1.00 . A A . 46 ALA CB 1 1 3 5344 1 1 46 ALA H H -7.108 1.776 14.778 1.00 . A A . 46 ALA H 1 1 3 5345 1 1 46 ALA HA H -6.154 4.412 15.667 1.00 . A A . 46 ALA HA 1 1 3 5346 1 1 46 ALA HB1 H -8.931 3.187 15.813 1.00 . A A . 46 ALA HB1 1 1 3 5347 1 1 46 ALA HB2 H -8.340 4.269 14.552 1.00 . A A . 46 ALA HB2 1 1 3 5348 1 1 46 ALA HB3 H -8.506 4.858 16.204 1.00 . A A . 46 ALA HB3 1 1 3 5349 1 1 46 ALA N N -6.427 2.444 14.998 1.00 . A A . 46 ALA N 1 1 3 5350 1 1 46 ALA O O -6.387 4.066 18.210 1.00 . A A . 46 ALA O 1 1 3 5351 1 1 47 GLU C C -5.225 1.361 19.520 1.00 . A A . 47 GLU C 1 1 3 5352 1 1 47 GLU CA C -6.697 1.389 19.096 1.00 . A A . 47 GLU CA 1 1 3 5353 1 1 47 GLU CB C -7.319 -0.032 19.240 1.00 . A A . 47 GLU CB 1 1 3 5354 1 1 47 GLU CD C -9.411 -1.501 19.355 1.00 . A A . 47 GLU CD 1 1 3 5355 1 1 47 GLU CG C -8.860 -0.070 19.277 1.00 . A A . 47 GLU CG 1 1 3 5356 1 1 47 GLU H H -7.034 1.263 16.999 1.00 . A A . 47 GLU H 1 1 3 5357 1 1 47 GLU HA H -7.230 2.072 19.755 1.00 . A A . 47 GLU HA 1 1 3 5358 1 1 47 GLU HB2 H -6.988 -0.640 18.402 1.00 . A A . 47 GLU HB2 1 1 3 5359 1 1 47 GLU HB3 H -6.953 -0.490 20.157 1.00 . A A . 47 GLU HB3 1 1 3 5360 1 1 47 GLU HG2 H -9.208 0.495 20.138 1.00 . A A . 47 GLU HG2 1 1 3 5361 1 1 47 GLU HG3 H -9.242 0.408 18.379 1.00 . A A . 47 GLU HG3 1 1 3 5362 1 1 47 GLU N N -6.831 1.901 17.708 1.00 . A A . 47 GLU N 1 1 3 5363 1 1 47 GLU O O -4.914 1.458 20.707 1.00 . A A . 47 GLU O 1 1 3 5364 1 1 47 GLU OE1 O -9.634 -2.123 18.299 1.00 . A A . 47 GLU OE1 1 1 3 5365 1 1 47 GLU OE2 O -9.596 -2.025 20.472 1.00 . A A . 47 GLU OE2 1 1 3 5366 1 1 48 GLU C C -2.332 2.615 18.364 1.00 . A A . 48 GLU C 1 1 3 5367 1 1 48 GLU CA C -2.884 1.242 18.766 1.00 . A A . 48 GLU CA 1 1 3 5368 1 1 48 GLU CB C -2.187 0.101 17.967 1.00 . A A . 48 GLU CB 1 1 3 5369 1 1 48 GLU CD C -0.363 -0.305 19.722 1.00 . A A . 48 GLU CD 1 1 3 5370 1 1 48 GLU CG C -0.672 -0.050 18.236 1.00 . A A . 48 GLU CG 1 1 3 5371 1 1 48 GLU H H -4.657 1.191 17.611 1.00 . A A . 48 GLU H 1 1 3 5372 1 1 48 GLU HA H -2.702 1.085 19.832 1.00 . A A . 48 GLU HA 1 1 3 5373 1 1 48 GLU HB2 H -2.667 -0.840 18.218 1.00 . A A . 48 GLU HB2 1 1 3 5374 1 1 48 GLU HB3 H -2.328 0.279 16.904 1.00 . A A . 48 GLU HB3 1 1 3 5375 1 1 48 GLU HG2 H -0.290 -0.880 17.648 1.00 . A A . 48 GLU HG2 1 1 3 5376 1 1 48 GLU HG3 H -0.164 0.858 17.918 1.00 . A A . 48 GLU HG3 1 1 3 5377 1 1 48 GLU N N -4.331 1.232 18.535 1.00 . A A . 48 GLU N 1 1 3 5378 1 1 48 GLU O O -2.820 3.218 17.404 1.00 . A A . 48 GLU O 1 1 3 5379 1 1 48 GLU OE1 O -0.387 -1.471 20.153 1.00 . A A . 48 GLU OE1 1 1 3 5380 1 1 48 GLU OE2 O -0.138 0.675 20.470 1.00 . A A . 48 GLU OE2 1 1 3 5381 1 1 49 LYS C C 0.869 4.255 18.812 1.00 . A A . 49 LYS C 1 1 3 5382 1 1 49 LYS CA C -0.664 4.407 18.831 1.00 . A A . 49 LYS CA 1 1 3 5383 1 1 49 LYS CB C -1.091 5.491 19.861 1.00 . A A . 49 LYS CB 1 1 3 5384 1 1 49 LYS CD C -3.029 6.467 18.479 1.00 . A A . 49 LYS CD 1 1 3 5385 1 1 49 LYS CE C -4.544 6.702 18.402 1.00 . A A . 49 LYS CE 1 1 3 5386 1 1 49 LYS CG C -2.592 5.853 19.829 1.00 . A A . 49 LYS CG 1 1 3 5387 1 1 49 LYS H H -1.048 2.606 19.906 1.00 . A A . 49 LYS H 1 1 3 5388 1 1 49 LYS HA H -0.969 4.737 17.838 1.00 . A A . 49 LYS HA 1 1 3 5389 1 1 49 LYS HB2 H -0.851 5.138 20.859 1.00 . A A . 49 LYS HB2 1 1 3 5390 1 1 49 LYS HB3 H -0.523 6.398 19.673 1.00 . A A . 49 LYS HB3 1 1 3 5391 1 1 49 LYS HD2 H -2.525 7.418 18.345 1.00 . A A . 49 LYS HD2 1 1 3 5392 1 1 49 LYS HD3 H -2.739 5.796 17.675 1.00 . A A . 49 LYS HD3 1 1 3 5393 1 1 49 LYS HE2 H -4.788 7.099 17.425 1.00 . A A . 49 LYS HE2 1 1 3 5394 1 1 49 LYS HE3 H -5.055 5.758 18.537 1.00 . A A . 49 LYS HE3 1 1 3 5395 1 1 49 LYS HG2 H -3.169 4.951 20.004 1.00 . A A . 49 LYS HG2 1 1 3 5396 1 1 49 LYS HG3 H -2.798 6.563 20.623 1.00 . A A . 49 LYS HG3 1 1 3 5397 1 1 49 LYS HZ1 H -4.522 8.565 19.354 1.00 . A A . 49 LYS HZ1 1 1 3 5398 1 1 49 LYS HZ2 H -4.861 7.270 20.385 1.00 . A A . 49 LYS HZ2 1 1 3 5399 1 1 49 LYS HZ3 H -6.044 7.828 19.319 1.00 . A A . 49 LYS HZ3 1 1 3 5400 1 1 49 LYS N N -1.338 3.118 19.119 1.00 . A A . 49 LYS N 1 1 3 5401 1 1 49 LYS NZ N -5.025 7.656 19.436 1.00 . A A . 49 LYS NZ 1 1 3 5402 1 1 49 LYS O O 1.579 5.215 18.476 1.00 . A A . 49 LYS O 1 1 3 5403 1 1 50 ASN C C 3.328 2.753 17.648 1.00 . A A . 50 ASN C 1 1 3 5404 1 1 50 ASN CA C 2.821 2.731 19.096 1.00 . A A . 50 ASN CA 1 1 3 5405 1 1 50 ASN CB C 3.160 1.357 19.763 1.00 . A A . 50 ASN CB 1 1 3 5406 1 1 50 ASN CG C 3.339 1.448 21.285 1.00 . A A . 50 ASN CG 1 1 3 5407 1 1 50 ASN H H 0.761 2.346 19.447 1.00 . A A . 50 ASN H 1 1 3 5408 1 1 50 ASN HA H 3.341 3.519 19.637 1.00 . A A . 50 ASN HA 1 1 3 5409 1 1 50 ASN HB2 H 2.361 0.653 19.551 1.00 . A A . 50 ASN HB2 1 1 3 5410 1 1 50 ASN HB3 H 4.080 0.959 19.343 1.00 . A A . 50 ASN HB3 1 1 3 5411 1 1 50 ASN HD21 H 1.555 0.668 21.609 1.00 . A A . 50 ASN HD21 1 1 3 5412 1 1 50 ASN HD22 H 2.454 1.077 23.019 1.00 . A A . 50 ASN HD22 1 1 3 5413 1 1 50 ASN N N 1.376 3.046 19.158 1.00 . A A . 50 ASN N 1 1 3 5414 1 1 50 ASN ND2 N 2.349 1.025 22.047 1.00 . A A . 50 ASN ND2 1 1 3 5415 1 1 50 ASN O O 2.548 2.773 16.687 1.00 . A A . 50 ASN O 1 1 3 5416 1 1 50 ASN OD1 O 4.396 1.856 21.765 1.00 . A A . 50 ASN OD1 1 1 3 5417 1 1 51 PHE C C 5.569 1.560 15.500 1.00 . A A . 51 PHE C 1 1 3 5418 1 1 51 PHE CA C 5.370 2.894 16.263 1.00 . A A . 51 PHE CA 1 1 3 5419 1 1 51 PHE CB C 6.723 3.592 16.586 1.00 . A A . 51 PHE CB 1 1 3 5420 1 1 51 PHE CD1 C 6.275 6.093 16.726 1.00 . A A . 51 PHE CD1 1 1 3 5421 1 1 51 PHE CD2 C 6.738 4.939 18.763 1.00 . A A . 51 PHE CD2 1 1 3 5422 1 1 51 PHE CE1 C 6.140 7.279 17.423 1.00 . A A . 51 PHE CE1 1 1 3 5423 1 1 51 PHE CE2 C 6.604 6.127 19.462 1.00 . A A . 51 PHE CE2 1 1 3 5424 1 1 51 PHE CG C 6.577 4.901 17.375 1.00 . A A . 51 PHE CG 1 1 3 5425 1 1 51 PHE CZ C 6.305 7.296 18.789 1.00 . A A . 51 PHE CZ 1 1 3 5426 1 1 51 PHE H H 5.184 2.476 18.319 1.00 . A A . 51 PHE H 1 1 3 5427 1 1 51 PHE HA H 4.780 3.556 15.631 1.00 . A A . 51 PHE HA 1 1 3 5428 1 1 51 PHE HB2 H 7.346 2.917 17.163 1.00 . A A . 51 PHE HB2 1 1 3 5429 1 1 51 PHE HB3 H 7.233 3.821 15.655 1.00 . A A . 51 PHE HB3 1 1 3 5430 1 1 51 PHE HD1 H 6.142 6.090 15.650 1.00 . A A . 51 PHE HD1 1 1 3 5431 1 1 51 PHE HD2 H 6.973 4.027 19.297 1.00 . A A . 51 PHE HD2 1 1 3 5432 1 1 51 PHE HE1 H 5.906 8.197 16.893 1.00 . A A . 51 PHE HE1 1 1 3 5433 1 1 51 PHE HE2 H 6.733 6.142 20.538 1.00 . A A . 51 PHE HE2 1 1 3 5434 1 1 51 PHE HZ H 6.200 8.227 19.338 1.00 . A A . 51 PHE HZ 1 1 3 5435 1 1 51 PHE N N 4.653 2.689 17.523 1.00 . A A . 51 PHE N 1 1 3 5436 1 1 51 PHE O O 6.539 1.394 14.750 1.00 . A A . 51 PHE O 1 1 3 5437 1 1 52 GLU C C 4.049 -0.554 13.592 1.00 . A A . 52 GLU C 1 1 3 5438 1 1 52 GLU CA C 4.621 -0.684 15.011 1.00 . A A . 52 GLU CA 1 1 3 5439 1 1 52 GLU CB C 3.806 -1.716 15.830 1.00 . A A . 52 GLU CB 1 1 3 5440 1 1 52 GLU CD C 3.536 -3.021 18.005 1.00 . A A . 52 GLU CD 1 1 3 5441 1 1 52 GLU CG C 4.300 -1.914 17.273 1.00 . A A . 52 GLU CG 1 1 3 5442 1 1 52 GLU H H 3.859 0.837 16.260 1.00 . A A . 52 GLU H 1 1 3 5443 1 1 52 GLU HA H 5.655 -1.025 14.950 1.00 . A A . 52 GLU HA 1 1 3 5444 1 1 52 GLU HB2 H 2.769 -1.397 15.869 1.00 . A A . 52 GLU HB2 1 1 3 5445 1 1 52 GLU HB3 H 3.853 -2.677 15.323 1.00 . A A . 52 GLU HB3 1 1 3 5446 1 1 52 GLU HG2 H 5.357 -2.168 17.250 1.00 . A A . 52 GLU HG2 1 1 3 5447 1 1 52 GLU HG3 H 4.179 -0.979 17.812 1.00 . A A . 52 GLU HG3 1 1 3 5448 1 1 52 GLU N N 4.610 0.627 15.675 1.00 . A A . 52 GLU N 1 1 3 5449 1 1 52 GLU O O 2.827 -0.568 13.408 1.00 . A A . 52 GLU O 1 1 3 5450 1 1 52 GLU OE1 O 3.923 -4.203 17.876 1.00 . A A . 52 GLU OE1 1 1 3 5451 1 1 52 GLU OE2 O 2.542 -2.721 18.701 1.00 . A A . 52 GLU OE2 1 1 3 5452 1 1 53 LYS C C 3.915 -1.407 10.565 1.00 . A A . 53 LYS C 1 1 3 5453 1 1 53 LYS CA C 4.572 -0.171 11.203 1.00 . A A . 53 LYS CA 1 1 3 5454 1 1 53 LYS CB C 5.786 0.311 10.353 1.00 . A A . 53 LYS CB 1 1 3 5455 1 1 53 LYS CD C 8.044 0.178 11.627 1.00 . A A . 53 LYS CD 1 1 3 5456 1 1 53 LYS CE C 9.455 -0.428 11.612 1.00 . A A . 53 LYS CE 1 1 3 5457 1 1 53 LYS CG C 7.126 -0.451 10.550 1.00 . A A . 53 LYS CG 1 1 3 5458 1 1 53 LYS H H 5.883 -0.572 12.817 1.00 . A A . 53 LYS H 1 1 3 5459 1 1 53 LYS HA H 3.836 0.633 11.221 1.00 . A A . 53 LYS HA 1 1 3 5460 1 1 53 LYS HB2 H 5.520 0.250 9.301 1.00 . A A . 53 LYS HB2 1 1 3 5461 1 1 53 LYS HB3 H 5.962 1.356 10.581 1.00 . A A . 53 LYS HB3 1 1 3 5462 1 1 53 LYS HD2 H 8.123 1.245 11.441 1.00 . A A . 53 LYS HD2 1 1 3 5463 1 1 53 LYS HD3 H 7.600 0.022 12.607 1.00 . A A . 53 LYS HD3 1 1 3 5464 1 1 53 LYS HE2 H 9.908 -0.239 10.647 1.00 . A A . 53 LYS HE2 1 1 3 5465 1 1 53 LYS HE3 H 10.047 0.048 12.381 1.00 . A A . 53 LYS HE3 1 1 3 5466 1 1 53 LYS HG2 H 6.912 -1.477 10.833 1.00 . A A . 53 LYS HG2 1 1 3 5467 1 1 53 LYS HG3 H 7.659 -0.458 9.605 1.00 . A A . 53 LYS HG3 1 1 3 5468 1 1 53 LYS HZ1 H 9.143 -2.094 12.827 1.00 . A A . 53 LYS HZ1 1 1 3 5469 1 1 53 LYS HZ2 H 10.390 -2.289 11.713 1.00 . A A . 53 LYS HZ2 1 1 3 5470 1 1 53 LYS HZ3 H 8.784 -2.363 11.202 1.00 . A A . 53 LYS HZ3 1 1 3 5471 1 1 53 LYS N N 4.946 -0.431 12.604 1.00 . A A . 53 LYS N 1 1 3 5472 1 1 53 LYS NZ N 9.442 -1.893 11.854 1.00 . A A . 53 LYS NZ 1 1 3 5473 1 1 53 LYS O O 4.429 -2.533 10.668 1.00 . A A . 53 LYS O 1 1 3 5474 1 1 54 ILE C C 2.019 -2.029 7.752 1.00 . A A . 54 ILE C 1 1 3 5475 1 1 54 ILE CA C 1.955 -2.224 9.278 1.00 . A A . 54 ILE CA 1 1 3 5476 1 1 54 ILE CB C 0.446 -2.164 9.757 1.00 . A A . 54 ILE CB 1 1 3 5477 1 1 54 ILE CD1 C 0.888 -3.140 12.141 1.00 . A A . 54 ILE CD1 1 1 3 5478 1 1 54 ILE CG1 C 0.323 -2.000 11.311 1.00 . A A . 54 ILE CG1 1 1 3 5479 1 1 54 ILE CG2 C -0.367 -3.392 9.275 1.00 . A A . 54 ILE CG2 1 1 3 5480 1 1 54 ILE H H 2.450 -0.247 9.836 1.00 . A A . 54 ILE H 1 1 3 5481 1 1 54 ILE HA H 2.367 -3.201 9.534 1.00 . A A . 54 ILE HA 1 1 3 5482 1 1 54 ILE HB H -0.004 -1.290 9.294 1.00 . A A . 54 ILE HB 1 1 3 5483 1 1 54 ILE HD11 H 0.385 -4.062 11.888 1.00 . A A . 54 ILE HD11 1 1 3 5484 1 1 54 ILE HD12 H 0.737 -2.926 13.189 1.00 . A A . 54 ILE HD12 1 1 3 5485 1 1 54 ILE HD13 H 1.947 -3.241 11.947 1.00 . A A . 54 ILE HD13 1 1 3 5486 1 1 54 ILE HG12 H 0.842 -1.099 11.611 1.00 . A A . 54 ILE HG12 1 1 3 5487 1 1 54 ILE HG13 H -0.725 -1.893 11.571 1.00 . A A . 54 ILE HG13 1 1 3 5488 1 1 54 ILE HG21 H -0.341 -3.447 8.192 1.00 . A A . 54 ILE HG21 1 1 3 5489 1 1 54 ILE HG22 H -1.395 -3.299 9.597 1.00 . A A . 54 ILE HG22 1 1 3 5490 1 1 54 ILE HG23 H 0.056 -4.301 9.688 1.00 . A A . 54 ILE HG23 1 1 3 5491 1 1 54 ILE N N 2.762 -1.176 9.915 1.00 . A A . 54 ILE N 1 1 3 5492 1 1 54 ILE O O 2.130 -0.904 7.268 1.00 . A A . 54 ILE O 1 1 3 5493 1 1 55 LEU C C 0.564 -3.744 5.121 1.00 . A A . 55 LEU C 1 1 3 5494 1 1 55 LEU CA C 1.880 -3.094 5.537 1.00 . A A . 55 LEU CA 1 1 3 5495 1 1 55 LEU CB C 3.122 -3.808 4.927 1.00 . A A . 55 LEU CB 1 1 3 5496 1 1 55 LEU CD1 C 4.781 -3.668 2.970 1.00 . A A . 55 LEU CD1 1 1 3 5497 1 1 55 LEU CD2 C 2.557 -4.809 2.593 1.00 . A A . 55 LEU CD2 1 1 3 5498 1 1 55 LEU CG C 3.297 -3.691 3.363 1.00 . A A . 55 LEU CG 1 1 3 5499 1 1 55 LEU H H 1.933 -3.990 7.461 1.00 . A A . 55 LEU H 1 1 3 5500 1 1 55 LEU HA H 1.878 -2.051 5.206 1.00 . A A . 55 LEU HA 1 1 3 5501 1 1 55 LEU HB2 H 3.999 -3.379 5.404 1.00 . A A . 55 LEU HB2 1 1 3 5502 1 1 55 LEU HB3 H 3.086 -4.861 5.196 1.00 . A A . 55 LEU HB3 1 1 3 5503 1 1 55 LEU HD11 H 4.874 -3.531 1.904 1.00 . A A . 55 LEU HD11 1 1 3 5504 1 1 55 LEU HD12 H 5.249 -4.602 3.253 1.00 . A A . 55 LEU HD12 1 1 3 5505 1 1 55 LEU HD13 H 5.276 -2.853 3.481 1.00 . A A . 55 LEU HD13 1 1 3 5506 1 1 55 LEU HD21 H 1.500 -4.771 2.820 1.00 . A A . 55 LEU HD21 1 1 3 5507 1 1 55 LEU HD22 H 2.950 -5.780 2.875 1.00 . A A . 55 LEU HD22 1 1 3 5508 1 1 55 LEU HD23 H 2.693 -4.666 1.529 1.00 . A A . 55 LEU HD23 1 1 3 5509 1 1 55 LEU HG H 2.877 -2.746 3.036 1.00 . A A . 55 LEU HG 1 1 3 5510 1 1 55 LEU N N 1.951 -3.125 7.004 1.00 . A A . 55 LEU N 1 1 3 5511 1 1 55 LEU O O 0.285 -4.862 5.527 1.00 . A A . 55 LEU O 1 1 3 5512 1 1 56 ILE C C -1.520 -3.811 2.364 1.00 . A A . 56 ILE C 1 1 3 5513 1 1 56 ILE CA C -1.567 -3.522 3.880 1.00 . A A . 56 ILE CA 1 1 3 5514 1 1 56 ILE CB C -2.718 -2.479 4.180 1.00 . A A . 56 ILE CB 1 1 3 5515 1 1 56 ILE CD1 C -3.127 -3.097 6.687 1.00 . A A . 56 ILE CD1 1 1 3 5516 1 1 56 ILE CG1 C -2.738 -2.024 5.681 1.00 . A A . 56 ILE CG1 1 1 3 5517 1 1 56 ILE CG2 C -4.103 -3.037 3.752 1.00 . A A . 56 ILE CG2 1 1 3 5518 1 1 56 ILE H H 0.055 -2.158 4.006 1.00 . A A . 56 ILE H 1 1 3 5519 1 1 56 ILE HA H -1.796 -4.445 4.417 1.00 . A A . 56 ILE HA 1 1 3 5520 1 1 56 ILE HB H -2.524 -1.599 3.565 1.00 . A A . 56 ILE HB 1 1 3 5521 1 1 56 ILE HD11 H -4.122 -3.461 6.466 1.00 . A A . 56 ILE HD11 1 1 3 5522 1 1 56 ILE HD12 H -3.113 -2.672 7.679 1.00 . A A . 56 ILE HD12 1 1 3 5523 1 1 56 ILE HD13 H -2.423 -3.913 6.635 1.00 . A A . 56 ILE HD13 1 1 3 5524 1 1 56 ILE HG12 H -1.753 -1.673 5.956 1.00 . A A . 56 ILE HG12 1 1 3 5525 1 1 56 ILE HG13 H -3.436 -1.202 5.792 1.00 . A A . 56 ILE HG13 1 1 3 5526 1 1 56 ILE HG21 H -4.101 -3.252 2.689 1.00 . A A . 56 ILE HG21 1 1 3 5527 1 1 56 ILE HG22 H -4.873 -2.306 3.958 1.00 . A A . 56 ILE HG22 1 1 3 5528 1 1 56 ILE HG23 H -4.322 -3.946 4.300 1.00 . A A . 56 ILE HG23 1 1 3 5529 1 1 56 ILE N N -0.250 -3.033 4.326 1.00 . A A . 56 ILE N 1 1 3 5530 1 1 56 ILE O O -1.335 -2.893 1.560 1.00 . A A . 56 ILE O 1 1 3 5531 1 1 57 ILE C C -3.318 -5.585 0.262 1.00 . A A . 57 ILE C 1 1 3 5532 1 1 57 ILE CA C -1.815 -5.527 0.597 1.00 . A A . 57 ILE CA 1 1 3 5533 1 1 57 ILE CB C -1.153 -6.944 0.351 1.00 . A A . 57 ILE CB 1 1 3 5534 1 1 57 ILE CD1 C 1.090 -8.247 0.636 1.00 . A A . 57 ILE CD1 1 1 3 5535 1 1 57 ILE CG1 C 0.360 -6.914 0.736 1.00 . A A . 57 ILE CG1 1 1 3 5536 1 1 57 ILE CG2 C -1.348 -7.422 -1.115 1.00 . A A . 57 ILE CG2 1 1 3 5537 1 1 57 ILE H H -1.683 -5.764 2.697 1.00 . A A . 57 ILE H 1 1 3 5538 1 1 57 ILE HA H -1.324 -4.797 -0.052 1.00 . A A . 57 ILE HA 1 1 3 5539 1 1 57 ILE HB H -1.659 -7.660 0.998 1.00 . A A . 57 ILE HB 1 1 3 5540 1 1 57 ILE HD11 H 2.116 -8.113 0.947 1.00 . A A . 57 ILE HD11 1 1 3 5541 1 1 57 ILE HD12 H 1.067 -8.604 -0.385 1.00 . A A . 57 ILE HD12 1 1 3 5542 1 1 57 ILE HD13 H 0.615 -8.974 1.283 1.00 . A A . 57 ILE HD13 1 1 3 5543 1 1 57 ILE HG12 H 0.880 -6.217 0.096 1.00 . A A . 57 ILE HG12 1 1 3 5544 1 1 57 ILE HG13 H 0.454 -6.575 1.764 1.00 . A A . 57 ILE HG13 1 1 3 5545 1 1 57 ILE HG21 H -0.900 -8.400 -1.245 1.00 . A A . 57 ILE HG21 1 1 3 5546 1 1 57 ILE HG22 H -0.877 -6.724 -1.797 1.00 . A A . 57 ILE HG22 1 1 3 5547 1 1 57 ILE HG23 H -2.406 -7.482 -1.346 1.00 . A A . 57 ILE HG23 1 1 3 5548 1 1 57 ILE N N -1.666 -5.091 1.997 1.00 . A A . 57 ILE N 1 1 3 5549 1 1 57 ILE O O -4.082 -6.231 0.969 1.00 . A A . 57 ILE O 1 1 3 5550 1 1 58 SER C C -5.024 -5.333 -2.796 1.00 . A A . 58 SER C 1 1 3 5551 1 1 58 SER CA C -5.109 -4.968 -1.315 1.00 . A A . 58 SER CA 1 1 3 5552 1 1 58 SER CB C -5.852 -3.625 -1.101 1.00 . A A . 58 SER CB 1 1 3 5553 1 1 58 SER H H -3.098 -4.309 -1.254 1.00 . A A . 58 SER H 1 1 3 5554 1 1 58 SER HA H -5.644 -5.762 -0.788 1.00 . A A . 58 SER HA 1 1 3 5555 1 1 58 SER HB2 H -5.886 -3.396 -0.043 1.00 . A A . 58 SER HB2 1 1 3 5556 1 1 58 SER HB3 H -5.328 -2.832 -1.616 1.00 . A A . 58 SER HB3 1 1 3 5557 1 1 58 SER HG H -7.318 -2.989 -2.240 1.00 . A A . 58 SER HG 1 1 3 5558 1 1 58 SER N N -3.739 -4.888 -0.791 1.00 . A A . 58 SER N 1 1 3 5559 1 1 58 SER O O -4.060 -4.972 -3.469 1.00 . A A . 58 SER O 1 1 3 5560 1 1 58 SER OG O -7.186 -3.682 -1.586 1.00 . A A . 58 SER OG 1 1 3 5561 1 1 59 ASN C C -7.262 -5.747 -5.396 1.00 . A A . 59 ASN C 1 1 3 5562 1 1 59 ASN CA C -6.091 -6.467 -4.722 1.00 . A A . 59 ASN CA 1 1 3 5563 1 1 59 ASN CB C -6.247 -7.998 -4.867 1.00 . A A . 59 ASN CB 1 1 3 5564 1 1 59 ASN CG C -5.040 -8.764 -4.336 1.00 . A A . 59 ASN CG 1 1 3 5565 1 1 59 ASN H H -6.684 -6.442 -2.674 1.00 . A A . 59 ASN H 1 1 3 5566 1 1 59 ASN HA H -5.175 -6.157 -5.223 1.00 . A A . 59 ASN HA 1 1 3 5567 1 1 59 ASN HB2 H -7.129 -8.321 -4.324 1.00 . A A . 59 ASN HB2 1 1 3 5568 1 1 59 ASN HB3 H -6.375 -8.247 -5.914 1.00 . A A . 59 ASN HB3 1 1 3 5569 1 1 59 ASN HD21 H -5.850 -8.887 -2.527 1.00 . A A . 59 ASN HD21 1 1 3 5570 1 1 59 ASN HD22 H -4.289 -9.610 -2.697 1.00 . A A . 59 ASN HD22 1 1 3 5571 1 1 59 ASN N N -6.000 -6.098 -3.287 1.00 . A A . 59 ASN N 1 1 3 5572 1 1 59 ASN ND2 N -5.062 -9.125 -3.059 1.00 . A A . 59 ASN ND2 1 1 3 5573 1 1 59 ASN O O -7.500 -5.918 -6.597 1.00 . A A . 59 ASN O 1 1 3 5574 1 1 59 ASN OD1 O -4.095 -9.032 -5.070 1.00 . A A . 59 ASN OD1 1 1 3 5575 1 1 60 ASP C C -8.979 -2.698 -4.783 1.00 . A A . 60 ASP C 1 1 3 5576 1 1 60 ASP CA C -9.159 -4.196 -5.077 1.00 . A A . 60 ASP CA 1 1 3 5577 1 1 60 ASP CB C -10.444 -4.746 -4.409 1.00 . A A . 60 ASP CB 1 1 3 5578 1 1 60 ASP CG C -11.705 -3.978 -4.835 1.00 . A A . 60 ASP CG 1 1 3 5579 1 1 60 ASP H H -7.715 -4.845 -3.677 1.00 . A A . 60 ASP H 1 1 3 5580 1 1 60 ASP HA H -9.246 -4.331 -6.156 1.00 . A A . 60 ASP HA 1 1 3 5581 1 1 60 ASP HB2 H -10.567 -5.789 -4.683 1.00 . A A . 60 ASP HB2 1 1 3 5582 1 1 60 ASP HB3 H -10.341 -4.687 -3.329 1.00 . A A . 60 ASP HB3 1 1 3 5583 1 1 60 ASP N N -7.986 -4.939 -4.612 1.00 . A A . 60 ASP N 1 1 3 5584 1 1 60 ASP O O -8.616 -2.310 -3.666 1.00 . A A . 60 ASP O 1 1 3 5585 1 1 60 ASP OD1 O -12.143 -4.126 -5.994 1.00 . A A . 60 ASP OD1 1 1 3 5586 1 1 60 ASP OD2 O -12.234 -3.194 -4.031 1.00 . A A . 60 ASP OD2 1 1 3 5587 1 1 61 LYS C C -10.100 0.297 -4.869 1.00 . A A . 61 LYS C 1 1 3 5588 1 1 61 LYS CA C -9.066 -0.418 -5.755 1.00 . A A . 61 LYS CA 1 1 3 5589 1 1 61 LYS CB C -9.110 0.177 -7.182 1.00 . A A . 61 LYS CB 1 1 3 5590 1 1 61 LYS CD C -8.037 0.379 -9.512 1.00 . A A . 61 LYS CD 1 1 3 5591 1 1 61 LYS CE C -9.403 0.332 -10.220 1.00 . A A . 61 LYS CE 1 1 3 5592 1 1 61 LYS CG C -8.031 -0.360 -8.150 1.00 . A A . 61 LYS CG 1 1 3 5593 1 1 61 LYS H H -9.642 -2.266 -6.612 1.00 . A A . 61 LYS H 1 1 3 5594 1 1 61 LYS HA H -8.076 -0.240 -5.340 1.00 . A A . 61 LYS HA 1 1 3 5595 1 1 61 LYS HB2 H -10.084 -0.039 -7.613 1.00 . A A . 61 LYS HB2 1 1 3 5596 1 1 61 LYS HB3 H -8.999 1.255 -7.118 1.00 . A A . 61 LYS HB3 1 1 3 5597 1 1 61 LYS HD2 H -7.767 1.417 -9.347 1.00 . A A . 61 LYS HD2 1 1 3 5598 1 1 61 LYS HD3 H -7.294 -0.077 -10.158 1.00 . A A . 61 LYS HD3 1 1 3 5599 1 1 61 LYS HE2 H -10.149 0.809 -9.595 1.00 . A A . 61 LYS HE2 1 1 3 5600 1 1 61 LYS HE3 H -9.332 0.873 -11.156 1.00 . A A . 61 LYS HE3 1 1 3 5601 1 1 61 LYS HG2 H -7.055 -0.237 -7.693 1.00 . A A . 61 LYS HG2 1 1 3 5602 1 1 61 LYS HG3 H -8.208 -1.419 -8.324 1.00 . A A . 61 LYS HG3 1 1 3 5603 1 1 61 LYS HZ1 H -9.979 -1.590 -9.629 1.00 . A A . 61 LYS HZ1 1 1 3 5604 1 1 61 LYS HZ2 H -9.123 -1.544 -11.083 1.00 . A A . 61 LYS HZ2 1 1 3 5605 1 1 61 LYS HZ3 H -10.731 -1.047 -11.038 1.00 . A A . 61 LYS HZ3 1 1 3 5606 1 1 61 LYS N N -9.275 -1.873 -5.797 1.00 . A A . 61 LYS N 1 1 3 5607 1 1 61 LYS NZ N -9.840 -1.058 -10.511 1.00 . A A . 61 LYS NZ 1 1 3 5608 1 1 61 LYS O O -9.806 1.370 -4.347 1.00 . A A . 61 LYS O 1 1 3 5609 1 1 62 GLN C C -12.031 0.184 -2.395 1.00 . A A . 62 GLN C 1 1 3 5610 1 1 62 GLN CA C -12.373 0.322 -3.890 1.00 . A A . 62 GLN CA 1 1 3 5611 1 1 62 GLN CB C -13.758 -0.309 -4.202 1.00 . A A . 62 GLN CB 1 1 3 5612 1 1 62 GLN CD C -15.133 1.780 -3.557 1.00 . A A . 62 GLN CD 1 1 3 5613 1 1 62 GLN CG C -14.929 0.267 -3.372 1.00 . A A . 62 GLN CG 1 1 3 5614 1 1 62 GLN H H -11.470 -1.154 -5.139 1.00 . A A . 62 GLN H 1 1 3 5615 1 1 62 GLN HA H -12.410 1.382 -4.142 1.00 . A A . 62 GLN HA 1 1 3 5616 1 1 62 GLN HB2 H -13.979 -0.157 -5.253 1.00 . A A . 62 GLN HB2 1 1 3 5617 1 1 62 GLN HB3 H -13.703 -1.378 -4.016 1.00 . A A . 62 GLN HB3 1 1 3 5618 1 1 62 GLN HE21 H -15.662 1.987 -1.655 1.00 . A A . 62 GLN HE21 1 1 3 5619 1 1 62 GLN HE22 H -15.637 3.438 -2.587 1.00 . A A . 62 GLN HE22 1 1 3 5620 1 1 62 GLN HG2 H -15.845 -0.233 -3.667 1.00 . A A . 62 GLN HG2 1 1 3 5621 1 1 62 GLN HG3 H -14.744 0.065 -2.321 1.00 . A A . 62 GLN HG3 1 1 3 5622 1 1 62 GLN N N -11.305 -0.285 -4.712 1.00 . A A . 62 GLN N 1 1 3 5623 1 1 62 GLN NE2 N -15.521 2.470 -2.495 1.00 . A A . 62 GLN NE2 1 1 3 5624 1 1 62 GLN O O -12.255 1.119 -1.609 1.00 . A A . 62 GLN O 1 1 3 5625 1 1 62 GLN OE1 O -14.908 2.327 -4.635 1.00 . A A . 62 GLN OE1 1 1 3 5626 1 1 63 LEU C C -9.782 -0.244 -0.401 1.00 . A A . 63 LEU C 1 1 3 5627 1 1 63 LEU CA C -10.930 -1.224 -0.671 1.00 . A A . 63 LEU CA 1 1 3 5628 1 1 63 LEU CB C -10.410 -2.681 -0.536 1.00 . A A . 63 LEU CB 1 1 3 5629 1 1 63 LEU CD1 C -10.810 -5.196 -0.617 1.00 . A A . 63 LEU CD1 1 1 3 5630 1 1 63 LEU CD2 C -12.517 -3.682 0.510 1.00 . A A . 63 LEU CD2 1 1 3 5631 1 1 63 LEU CG C -11.479 -3.808 -0.623 1.00 . A A . 63 LEU CG 1 1 3 5632 1 1 63 LEU H H -11.427 -1.723 -2.667 1.00 . A A . 63 LEU H 1 1 3 5633 1 1 63 LEU HA H -11.729 -1.057 0.050 1.00 . A A . 63 LEU HA 1 1 3 5634 1 1 63 LEU HB2 H -9.678 -2.849 -1.323 1.00 . A A . 63 LEU HB2 1 1 3 5635 1 1 63 LEU HB3 H -9.900 -2.778 0.420 1.00 . A A . 63 LEU HB3 1 1 3 5636 1 1 63 LEU HD11 H -11.562 -5.967 -0.711 1.00 . A A . 63 LEU HD11 1 1 3 5637 1 1 63 LEU HD12 H -10.261 -5.342 0.308 1.00 . A A . 63 LEU HD12 1 1 3 5638 1 1 63 LEU HD13 H -10.122 -5.269 -1.451 1.00 . A A . 63 LEU HD13 1 1 3 5639 1 1 63 LEU HD21 H -13.249 -4.474 0.424 1.00 . A A . 63 LEU HD21 1 1 3 5640 1 1 63 LEU HD22 H -13.022 -2.727 0.433 1.00 . A A . 63 LEU HD22 1 1 3 5641 1 1 63 LEU HD23 H -12.030 -3.748 1.476 1.00 . A A . 63 LEU HD23 1 1 3 5642 1 1 63 LEU HG H -12.010 -3.713 -1.565 1.00 . A A . 63 LEU HG 1 1 3 5643 1 1 63 LEU N N -11.477 -0.988 -2.019 1.00 . A A . 63 LEU N 1 1 3 5644 1 1 63 LEU O O -9.700 0.348 0.663 1.00 . A A . 63 LEU O 1 1 3 5645 1 1 64 LEU C C -8.245 2.293 -1.103 1.00 . A A . 64 LEU C 1 1 3 5646 1 1 64 LEU CA C -7.780 0.843 -1.358 1.00 . A A . 64 LEU CA 1 1 3 5647 1 1 64 LEU CB C -6.967 0.712 -2.674 1.00 . A A . 64 LEU CB 1 1 3 5648 1 1 64 LEU CD1 C -4.667 1.011 -3.742 1.00 . A A . 64 LEU CD1 1 1 3 5649 1 1 64 LEU CD2 C -6.133 3.033 -3.488 1.00 . A A . 64 LEU CD2 1 1 3 5650 1 1 64 LEU CG C -5.733 1.673 -2.868 1.00 . A A . 64 LEU CG 1 1 3 5651 1 1 64 LEU H H -9.057 -0.609 -2.226 1.00 . A A . 64 LEU H 1 1 3 5652 1 1 64 LEU HA H -7.150 0.528 -0.529 1.00 . A A . 64 LEU HA 1 1 3 5653 1 1 64 LEU HB2 H -6.616 -0.315 -2.726 1.00 . A A . 64 LEU HB2 1 1 3 5654 1 1 64 LEU HB3 H -7.651 0.860 -3.507 1.00 . A A . 64 LEU HB3 1 1 3 5655 1 1 64 LEU HD11 H -5.072 0.787 -4.723 1.00 . A A . 64 LEU HD11 1 1 3 5656 1 1 64 LEU HD12 H -4.335 0.094 -3.275 1.00 . A A . 64 LEU HD12 1 1 3 5657 1 1 64 LEU HD13 H -3.820 1.676 -3.847 1.00 . A A . 64 LEU HD13 1 1 3 5658 1 1 64 LEU HD21 H -5.249 3.646 -3.623 1.00 . A A . 64 LEU HD21 1 1 3 5659 1 1 64 LEU HD22 H -6.820 3.545 -2.829 1.00 . A A . 64 LEU HD22 1 1 3 5660 1 1 64 LEU HD23 H -6.609 2.880 -4.448 1.00 . A A . 64 LEU HD23 1 1 3 5661 1 1 64 LEU HG H -5.284 1.872 -1.903 1.00 . A A . 64 LEU HG 1 1 3 5662 1 1 64 LEU N N -8.920 -0.079 -1.409 1.00 . A A . 64 LEU N 1 1 3 5663 1 1 64 LEU O O -7.663 2.987 -0.271 1.00 . A A . 64 LEU O 1 1 3 5664 1 1 65 LYS C C -10.323 4.371 -0.275 1.00 . A A . 65 LYS C 1 1 3 5665 1 1 65 LYS CA C -9.861 4.083 -1.710 1.00 . A A . 65 LYS CA 1 1 3 5666 1 1 65 LYS CB C -11.039 4.255 -2.709 1.00 . A A . 65 LYS CB 1 1 3 5667 1 1 65 LYS CD C -11.791 4.282 -5.177 1.00 . A A . 65 LYS CD 1 1 3 5668 1 1 65 LYS CE C -13.023 5.131 -4.820 1.00 . A A . 65 LYS CE 1 1 3 5669 1 1 65 LYS CG C -10.615 4.457 -4.185 1.00 . A A . 65 LYS CG 1 1 3 5670 1 1 65 LYS H H -9.718 2.096 -2.445 1.00 . A A . 65 LYS H 1 1 3 5671 1 1 65 LYS HA H -9.071 4.784 -1.973 1.00 . A A . 65 LYS HA 1 1 3 5672 1 1 65 LYS HB2 H -11.667 3.370 -2.655 1.00 . A A . 65 LYS HB2 1 1 3 5673 1 1 65 LYS HB3 H -11.638 5.114 -2.410 1.00 . A A . 65 LYS HB3 1 1 3 5674 1 1 65 LYS HD2 H -11.455 4.566 -6.169 1.00 . A A . 65 LYS HD2 1 1 3 5675 1 1 65 LYS HD3 H -12.078 3.236 -5.191 1.00 . A A . 65 LYS HD3 1 1 3 5676 1 1 65 LYS HE2 H -13.787 4.973 -5.571 1.00 . A A . 65 LYS HE2 1 1 3 5677 1 1 65 LYS HE3 H -13.405 4.811 -3.857 1.00 . A A . 65 LYS HE3 1 1 3 5678 1 1 65 LYS HG2 H -10.204 5.456 -4.299 1.00 . A A . 65 LYS HG2 1 1 3 5679 1 1 65 LYS HG3 H -9.843 3.732 -4.428 1.00 . A A . 65 LYS HG3 1 1 3 5680 1 1 65 LYS HZ1 H -13.558 7.125 -4.495 1.00 . A A . 65 LYS HZ1 1 1 3 5681 1 1 65 LYS HZ2 H -12.378 6.914 -5.683 1.00 . A A . 65 LYS HZ2 1 1 3 5682 1 1 65 LYS HZ3 H -11.968 6.766 -4.054 1.00 . A A . 65 LYS HZ3 1 1 3 5683 1 1 65 LYS N N -9.299 2.721 -1.821 1.00 . A A . 65 LYS N 1 1 3 5684 1 1 65 LYS NZ N -12.711 6.585 -4.759 1.00 . A A . 65 LYS NZ 1 1 3 5685 1 1 65 LYS O O -9.788 5.281 0.385 1.00 . A A . 65 LYS O 1 1 3 5686 1 1 66 GLU C C -10.761 3.602 2.636 1.00 . A A . 66 GLU C 1 1 3 5687 1 1 66 GLU CA C -11.846 3.681 1.559 1.00 . A A . 66 GLU CA 1 1 3 5688 1 1 66 GLU CB C -12.925 2.602 1.825 1.00 . A A . 66 GLU CB 1 1 3 5689 1 1 66 GLU CD C -14.728 3.960 0.591 1.00 . A A . 66 GLU CD 1 1 3 5690 1 1 66 GLU CG C -14.070 2.587 0.798 1.00 . A A . 66 GLU CG 1 1 3 5691 1 1 66 GLU H H -11.583 2.805 -0.357 1.00 . A A . 66 GLU H 1 1 3 5692 1 1 66 GLU HA H -12.316 4.665 1.600 1.00 . A A . 66 GLU HA 1 1 3 5693 1 1 66 GLU HB2 H -12.451 1.621 1.820 1.00 . A A . 66 GLU HB2 1 1 3 5694 1 1 66 GLU HB3 H -13.353 2.769 2.809 1.00 . A A . 66 GLU HB3 1 1 3 5695 1 1 66 GLU HG2 H -13.674 2.233 -0.151 1.00 . A A . 66 GLU HG2 1 1 3 5696 1 1 66 GLU HG3 H -14.827 1.887 1.138 1.00 . A A . 66 GLU HG3 1 1 3 5697 1 1 66 GLU N N -11.268 3.538 0.213 1.00 . A A . 66 GLU N 1 1 3 5698 1 1 66 GLU O O -10.814 4.343 3.615 1.00 . A A . 66 GLU O 1 1 3 5699 1 1 66 GLU OE1 O -15.398 4.453 1.518 1.00 . A A . 66 GLU OE1 1 1 3 5700 1 1 66 GLU OE2 O -14.577 4.546 -0.497 1.00 . A A . 66 GLU OE2 1 1 3 5701 1 1 67 MET C C -7.907 3.871 3.536 1.00 . A A . 67 MET C 1 1 3 5702 1 1 67 MET CA C -8.607 2.524 3.276 1.00 . A A . 67 MET CA 1 1 3 5703 1 1 67 MET CB C -7.602 1.519 2.631 1.00 . A A . 67 MET CB 1 1 3 5704 1 1 67 MET CE C -7.517 -1.603 3.510 1.00 . A A . 67 MET CE 1 1 3 5705 1 1 67 MET CG C -6.488 0.994 3.553 1.00 . A A . 67 MET CG 1 1 3 5706 1 1 67 MET H H -9.842 2.150 1.606 1.00 . A A . 67 MET H 1 1 3 5707 1 1 67 MET HA H -8.970 2.112 4.213 1.00 . A A . 67 MET HA 1 1 3 5708 1 1 67 MET HB2 H -8.158 0.664 2.266 1.00 . A A . 67 MET HB2 1 1 3 5709 1 1 67 MET HB3 H -7.136 2.002 1.773 1.00 . A A . 67 MET HB3 1 1 3 5710 1 1 67 MET HE1 H -7.851 -2.472 4.057 1.00 . A A . 67 MET HE1 1 1 3 5711 1 1 67 MET HE2 H -6.667 -1.869 2.894 1.00 . A A . 67 MET HE2 1 1 3 5712 1 1 67 MET HE3 H -8.318 -1.245 2.882 1.00 . A A . 67 MET HE3 1 1 3 5713 1 1 67 MET HG2 H -5.688 0.599 2.944 1.00 . A A . 67 MET HG2 1 1 3 5714 1 1 67 MET HG3 H -6.105 1.811 4.148 1.00 . A A . 67 MET HG3 1 1 3 5715 1 1 67 MET N N -9.772 2.716 2.400 1.00 . A A . 67 MET N 1 1 3 5716 1 1 67 MET O O -7.951 4.383 4.646 1.00 . A A . 67 MET O 1 1 3 5717 1 1 67 MET SD S -7.040 -0.316 4.669 1.00 . A A . 67 MET SD 1 1 3 5718 1 1 68 LEU C C -7.243 6.902 3.082 1.00 . A A . 68 LEU C 1 1 3 5719 1 1 68 LEU CA C -6.506 5.669 2.531 1.00 . A A . 68 LEU CA 1 1 3 5720 1 1 68 LEU CB C -5.903 5.975 1.137 1.00 . A A . 68 LEU CB 1 1 3 5721 1 1 68 LEU CD1 C -4.546 5.189 -0.882 1.00 . A A . 68 LEU CD1 1 1 3 5722 1 1 68 LEU CD2 C -4.090 4.182 1.397 1.00 . A A . 68 LEU CD2 1 1 3 5723 1 1 68 LEU CG C -5.152 4.786 0.466 1.00 . A A . 68 LEU CG 1 1 3 5724 1 1 68 LEU H H -7.586 4.106 1.569 1.00 . A A . 68 LEU H 1 1 3 5725 1 1 68 LEU HA H -5.692 5.423 3.210 1.00 . A A . 68 LEU HA 1 1 3 5726 1 1 68 LEU HB2 H -6.712 6.284 0.476 1.00 . A A . 68 LEU HB2 1 1 3 5727 1 1 68 LEU HB3 H -5.211 6.805 1.236 1.00 . A A . 68 LEU HB3 1 1 3 5728 1 1 68 LEU HD11 H -3.814 5.976 -0.739 1.00 . A A . 68 LEU HD11 1 1 3 5729 1 1 68 LEU HD12 H -5.330 5.544 -1.537 1.00 . A A . 68 LEU HD12 1 1 3 5730 1 1 68 LEU HD13 H -4.067 4.333 -1.337 1.00 . A A . 68 LEU HD13 1 1 3 5731 1 1 68 LEU HD21 H -4.564 3.789 2.285 1.00 . A A . 68 LEU HD21 1 1 3 5732 1 1 68 LEU HD22 H -3.368 4.939 1.677 1.00 . A A . 68 LEU HD22 1 1 3 5733 1 1 68 LEU HD23 H -3.578 3.375 0.889 1.00 . A A . 68 LEU HD23 1 1 3 5734 1 1 68 LEU HG H -5.872 4.004 0.261 1.00 . A A . 68 LEU HG 1 1 3 5735 1 1 68 LEU N N -7.376 4.475 2.456 1.00 . A A . 68 LEU N 1 1 3 5736 1 1 68 LEU O O -6.651 7.718 3.795 1.00 . A A . 68 LEU O 1 1 3 5737 1 1 69 GLU C C -9.671 7.966 4.755 1.00 . A A . 69 GLU C 1 1 3 5738 1 1 69 GLU CA C -9.420 8.090 3.239 1.00 . A A . 69 GLU CA 1 1 3 5739 1 1 69 GLU CB C -10.750 8.076 2.449 1.00 . A A . 69 GLU CB 1 1 3 5740 1 1 69 GLU CD C -11.855 8.201 0.132 1.00 . A A . 69 GLU CD 1 1 3 5741 1 1 69 GLU CG C -10.571 8.386 0.950 1.00 . A A . 69 GLU CG 1 1 3 5742 1 1 69 GLU H H -8.927 6.322 2.157 1.00 . A A . 69 GLU H 1 1 3 5743 1 1 69 GLU HA H -8.912 9.034 3.050 1.00 . A A . 69 GLU HA 1 1 3 5744 1 1 69 GLU HB2 H -11.207 7.094 2.545 1.00 . A A . 69 GLU HB2 1 1 3 5745 1 1 69 GLU HB3 H -11.426 8.816 2.870 1.00 . A A . 69 GLU HB3 1 1 3 5746 1 1 69 GLU HG2 H -10.236 9.414 0.845 1.00 . A A . 69 GLU HG2 1 1 3 5747 1 1 69 GLU HG3 H -9.799 7.731 0.555 1.00 . A A . 69 GLU HG3 1 1 3 5748 1 1 69 GLU N N -8.543 7.003 2.754 1.00 . A A . 69 GLU N 1 1 3 5749 1 1 69 GLU O O -9.707 8.974 5.472 1.00 . A A . 69 GLU O 1 1 3 5750 1 1 69 GLU OE1 O -12.818 8.958 0.355 1.00 . A A . 69 GLU OE1 1 1 3 5751 1 1 69 GLU OE2 O -11.908 7.305 -0.737 1.00 . A A . 69 GLU OE2 1 1 3 5752 1 1 70 LEU C C -8.620 6.644 7.417 1.00 . A A . 70 LEU C 1 1 3 5753 1 1 70 LEU CA C -9.954 6.423 6.674 1.00 . A A . 70 LEU CA 1 1 3 5754 1 1 70 LEU CB C -10.482 4.977 6.892 1.00 . A A . 70 LEU CB 1 1 3 5755 1 1 70 LEU CD1 C -12.337 3.236 6.549 1.00 . A A . 70 LEU CD1 1 1 3 5756 1 1 70 LEU CD2 C -12.925 5.573 7.380 1.00 . A A . 70 LEU CD2 1 1 3 5757 1 1 70 LEU CG C -11.976 4.736 6.495 1.00 . A A . 70 LEU CG 1 1 3 5758 1 1 70 LEU H H -9.824 5.971 4.598 1.00 . A A . 70 LEU H 1 1 3 5759 1 1 70 LEU HA H -10.687 7.123 7.076 1.00 . A A . 70 LEU HA 1 1 3 5760 1 1 70 LEU HB2 H -9.860 4.301 6.310 1.00 . A A . 70 LEU HB2 1 1 3 5761 1 1 70 LEU HB3 H -10.367 4.717 7.939 1.00 . A A . 70 LEU HB3 1 1 3 5762 1 1 70 LEU HD11 H -13.364 3.092 6.242 1.00 . A A . 70 LEU HD11 1 1 3 5763 1 1 70 LEU HD12 H -12.208 2.857 7.556 1.00 . A A . 70 LEU HD12 1 1 3 5764 1 1 70 LEU HD13 H -11.687 2.687 5.880 1.00 . A A . 70 LEU HD13 1 1 3 5765 1 1 70 LEU HD21 H -12.678 6.623 7.281 1.00 . A A . 70 LEU HD21 1 1 3 5766 1 1 70 LEU HD22 H -12.822 5.277 8.418 1.00 . A A . 70 LEU HD22 1 1 3 5767 1 1 70 LEU HD23 H -13.947 5.423 7.063 1.00 . A A . 70 LEU HD23 1 1 3 5768 1 1 70 LEU HG H -12.119 5.060 5.470 1.00 . A A . 70 LEU HG 1 1 3 5769 1 1 70 LEU N N -9.813 6.718 5.235 1.00 . A A . 70 LEU N 1 1 3 5770 1 1 70 LEU O O -8.626 7.115 8.547 1.00 . A A . 70 LEU O 1 1 3 5771 1 1 71 ILE C C -5.852 8.051 7.495 1.00 . A A . 71 ILE C 1 1 3 5772 1 1 71 ILE CA C -6.127 6.543 7.308 1.00 . A A . 71 ILE CA 1 1 3 5773 1 1 71 ILE CB C -5.015 5.901 6.388 1.00 . A A . 71 ILE CB 1 1 3 5774 1 1 71 ILE CD1 C -4.377 3.700 5.159 1.00 . A A . 71 ILE CD1 1 1 3 5775 1 1 71 ILE CG1 C -5.264 4.371 6.200 1.00 . A A . 71 ILE CG1 1 1 3 5776 1 1 71 ILE CG2 C -3.597 6.151 6.959 1.00 . A A . 71 ILE CG2 1 1 3 5777 1 1 71 ILE H H -7.570 5.961 5.852 1.00 . A A . 71 ILE H 1 1 3 5778 1 1 71 ILE HA H -6.092 6.054 8.282 1.00 . A A . 71 ILE HA 1 1 3 5779 1 1 71 ILE HB H -5.070 6.384 5.414 1.00 . A A . 71 ILE HB 1 1 3 5780 1 1 71 ILE HD11 H -3.338 3.799 5.443 1.00 . A A . 71 ILE HD11 1 1 3 5781 1 1 71 ILE HD12 H -4.533 4.164 4.194 1.00 . A A . 71 ILE HD12 1 1 3 5782 1 1 71 ILE HD13 H -4.631 2.651 5.093 1.00 . A A . 71 ILE HD13 1 1 3 5783 1 1 71 ILE HG12 H -5.102 3.859 7.139 1.00 . A A . 71 ILE HG12 1 1 3 5784 1 1 71 ILE HG13 H -6.290 4.214 5.898 1.00 . A A . 71 ILE HG13 1 1 3 5785 1 1 71 ILE HG21 H -3.408 7.216 7.021 1.00 . A A . 71 ILE HG21 1 1 3 5786 1 1 71 ILE HG22 H -2.856 5.700 6.314 1.00 . A A . 71 ILE HG22 1 1 3 5787 1 1 71 ILE HG23 H -3.516 5.717 7.949 1.00 . A A . 71 ILE HG23 1 1 3 5788 1 1 71 ILE N N -7.487 6.335 6.750 1.00 . A A . 71 ILE N 1 1 3 5789 1 1 71 ILE O O -5.188 8.463 8.456 1.00 . A A . 71 ILE O 1 1 3 5790 1 1 72 SER C C -7.152 10.832 7.887 1.00 . A A . 72 SER C 1 1 3 5791 1 1 72 SER CA C -6.357 10.330 6.662 1.00 . A A . 72 SER CA 1 1 3 5792 1 1 72 SER CB C -6.921 10.946 5.366 1.00 . A A . 72 SER CB 1 1 3 5793 1 1 72 SER H H -6.864 8.459 5.809 1.00 . A A . 72 SER H 1 1 3 5794 1 1 72 SER HA H -5.317 10.624 6.769 1.00 . A A . 72 SER HA 1 1 3 5795 1 1 72 SER HB2 H -7.955 10.648 5.245 1.00 . A A . 72 SER HB2 1 1 3 5796 1 1 72 SER HB3 H -6.864 12.027 5.419 1.00 . A A . 72 SER HB3 1 1 3 5797 1 1 72 SER HG H -5.712 9.699 4.438 1.00 . A A . 72 SER HG 1 1 3 5798 1 1 72 SER N N -6.404 8.863 6.575 1.00 . A A . 72 SER N 1 1 3 5799 1 1 72 SER O O -6.795 11.837 8.497 1.00 . A A . 72 SER O 1 1 3 5800 1 1 72 SER OG O -6.198 10.509 4.226 1.00 . A A . 72 SER OG 1 1 3 5801 1 1 73 LYS C C -8.358 9.880 10.723 1.00 . A A . 73 LYS C 1 1 3 5802 1 1 73 LYS CA C -9.053 10.385 9.437 1.00 . A A . 73 LYS CA 1 1 3 5803 1 1 73 LYS CB C -10.470 9.748 9.289 1.00 . A A . 73 LYS CB 1 1 3 5804 1 1 73 LYS CD C -11.560 11.799 8.187 1.00 . A A . 73 LYS CD 1 1 3 5805 1 1 73 LYS CE C -12.352 12.354 6.991 1.00 . A A . 73 LYS CE 1 1 3 5806 1 1 73 LYS CG C -11.294 10.278 8.091 1.00 . A A . 73 LYS CG 1 1 3 5807 1 1 73 LYS H H -8.470 9.320 7.692 1.00 . A A . 73 LYS H 1 1 3 5808 1 1 73 LYS HA H -9.163 11.466 9.508 1.00 . A A . 73 LYS HA 1 1 3 5809 1 1 73 LYS HB2 H -10.361 8.674 9.172 1.00 . A A . 73 LYS HB2 1 1 3 5810 1 1 73 LYS HB3 H -11.035 9.938 10.195 1.00 . A A . 73 LYS HB3 1 1 3 5811 1 1 73 LYS HD2 H -12.126 11.996 9.091 1.00 . A A . 73 LYS HD2 1 1 3 5812 1 1 73 LYS HD3 H -10.610 12.317 8.247 1.00 . A A . 73 LYS HD3 1 1 3 5813 1 1 73 LYS HE2 H -12.470 13.421 7.118 1.00 . A A . 73 LYS HE2 1 1 3 5814 1 1 73 LYS HE3 H -11.801 12.165 6.080 1.00 . A A . 73 LYS HE3 1 1 3 5815 1 1 73 LYS HG2 H -10.754 10.073 7.174 1.00 . A A . 73 LYS HG2 1 1 3 5816 1 1 73 LYS HG3 H -12.246 9.755 8.065 1.00 . A A . 73 LYS HG3 1 1 3 5817 1 1 73 LYS HZ1 H -14.259 11.935 7.727 1.00 . A A . 73 LYS HZ1 1 1 3 5818 1 1 73 LYS HZ2 H -13.623 10.717 6.746 1.00 . A A . 73 LYS HZ2 1 1 3 5819 1 1 73 LYS HZ3 H -14.201 12.143 6.057 1.00 . A A . 73 LYS HZ3 1 1 3 5820 1 1 73 LYS N N -8.226 10.094 8.244 1.00 . A A . 73 LYS N 1 1 3 5821 1 1 73 LYS NZ N -13.702 11.744 6.871 1.00 . A A . 73 LYS NZ 1 1 3 5822 1 1 73 LYS O O -8.603 10.402 11.814 1.00 . A A . 73 LYS O 1 1 3 5823 1 1 74 LEU C C -5.442 9.215 11.933 1.00 . A A . 74 LEU C 1 1 3 5824 1 1 74 LEU CA C -6.673 8.311 11.679 1.00 . A A . 74 LEU CA 1 1 3 5825 1 1 74 LEU CB C -6.222 6.854 11.359 1.00 . A A . 74 LEU CB 1 1 3 5826 1 1 74 LEU CD1 C -6.768 4.413 10.794 1.00 . A A . 74 LEU CD1 1 1 3 5827 1 1 74 LEU CD2 C -8.331 5.739 12.325 1.00 . A A . 74 LEU CD2 1 1 3 5828 1 1 74 LEU CG C -7.357 5.802 11.128 1.00 . A A . 74 LEU CG 1 1 3 5829 1 1 74 LEU H H -7.414 8.442 9.689 1.00 . A A . 74 LEU H 1 1 3 5830 1 1 74 LEU HA H -7.284 8.300 12.578 1.00 . A A . 74 LEU HA 1 1 3 5831 1 1 74 LEU HB2 H -5.605 6.880 10.464 1.00 . A A . 74 LEU HB2 1 1 3 5832 1 1 74 LEU HB3 H -5.603 6.502 12.180 1.00 . A A . 74 LEU HB3 1 1 3 5833 1 1 74 LEU HD11 H -6.150 4.489 9.908 1.00 . A A . 74 LEU HD11 1 1 3 5834 1 1 74 LEU HD12 H -7.568 3.710 10.603 1.00 . A A . 74 LEU HD12 1 1 3 5835 1 1 74 LEU HD13 H -6.165 4.055 11.621 1.00 . A A . 74 LEU HD13 1 1 3 5836 1 1 74 LEU HD21 H -8.784 6.711 12.473 1.00 . A A . 74 LEU HD21 1 1 3 5837 1 1 74 LEU HD22 H -7.797 5.454 13.222 1.00 . A A . 74 LEU HD22 1 1 3 5838 1 1 74 LEU HD23 H -9.112 5.016 12.127 1.00 . A A . 74 LEU HD23 1 1 3 5839 1 1 74 LEU HG H -7.935 6.109 10.264 1.00 . A A . 74 LEU HG 1 1 3 5840 1 1 74 LEU N N -7.497 8.853 10.574 1.00 . A A . 74 LEU N 1 1 3 5841 1 1 74 LEU O O -4.886 9.227 13.034 1.00 . A A . 74 LEU O 1 1 3 5842 1 1 75 GLY C C -2.556 10.249 10.803 1.00 . A A . 75 GLY C 1 1 3 5843 1 1 75 GLY CA C -3.918 10.911 10.981 1.00 . A A . 75 GLY CA 1 1 3 5844 1 1 75 GLY H H -5.498 9.862 10.039 1.00 . A A . 75 GLY H 1 1 3 5845 1 1 75 GLY HA2 H -4.042 11.649 10.199 1.00 . A A . 75 GLY HA2 1 1 3 5846 1 1 75 GLY HA3 H -3.948 11.420 11.938 1.00 . A A . 75 GLY HA3 1 1 3 5847 1 1 75 GLY N N -5.034 9.963 10.893 1.00 . A A . 75 GLY N 1 1 3 5848 1 1 75 GLY O O -1.585 10.619 11.478 1.00 . A A . 75 GLY O 1 1 3 5849 1 1 76 TYR C C -0.874 8.858 8.074 1.00 . A A . 76 TYR C 1 1 3 5850 1 1 76 TYR CA C -1.232 8.563 9.539 1.00 . A A . 76 TYR CA 1 1 3 5851 1 1 76 TYR CB C -1.335 7.026 9.759 1.00 . A A . 76 TYR CB 1 1 3 5852 1 1 76 TYR CD1 C -1.087 7.162 12.297 1.00 . A A . 76 TYR CD1 1 1 3 5853 1 1 76 TYR CD2 C -2.732 5.667 11.418 1.00 . A A . 76 TYR CD2 1 1 3 5854 1 1 76 TYR CE1 C -1.441 6.798 13.580 1.00 . A A . 76 TYR CE1 1 1 3 5855 1 1 76 TYR CE2 C -3.083 5.302 12.702 1.00 . A A . 76 TYR CE2 1 1 3 5856 1 1 76 TYR CG C -1.725 6.610 11.184 1.00 . A A . 76 TYR CG 1 1 3 5857 1 1 76 TYR CZ C -2.435 5.871 13.777 1.00 . A A . 76 TYR CZ 1 1 3 5858 1 1 76 TYR H H -3.327 8.964 9.470 1.00 . A A . 76 TYR H 1 1 3 5859 1 1 76 TYR HA H -0.435 8.955 10.170 1.00 . A A . 76 TYR HA 1 1 3 5860 1 1 76 TYR HB2 H -2.075 6.626 9.078 1.00 . A A . 76 TYR HB2 1 1 3 5861 1 1 76 TYR HB3 H -0.377 6.568 9.536 1.00 . A A . 76 TYR HB3 1 1 3 5862 1 1 76 TYR HD1 H -0.301 7.892 12.148 1.00 . A A . 76 TYR HD1 1 1 3 5863 1 1 76 TYR HD2 H -3.240 5.217 10.574 1.00 . A A . 76 TYR HD2 1 1 3 5864 1 1 76 TYR HE1 H -0.932 7.241 14.429 1.00 . A A . 76 TYR HE1 1 1 3 5865 1 1 76 TYR HE2 H -3.870 4.571 12.862 1.00 . A A . 76 TYR HE2 1 1 3 5866 1 1 76 TYR HH H -3.014 6.307 15.561 1.00 . A A . 76 TYR HH 1 1 3 5867 1 1 76 TYR N N -2.494 9.247 9.905 1.00 . A A . 76 TYR N 1 1 3 5868 1 1 76 TYR O O -1.744 9.229 7.272 1.00 . A A . 76 TYR O 1 1 3 5869 1 1 76 TYR OH O -2.782 5.514 15.062 1.00 . A A . 76 TYR OH 1 1 3 5870 1 1 77 LYS C C 1.116 7.536 5.682 1.00 . A A . 77 LYS C 1 1 3 5871 1 1 77 LYS CA C 0.938 8.903 6.382 1.00 . A A . 77 LYS CA 1 1 3 5872 1 1 77 LYS CB C 2.274 9.725 6.463 1.00 . A A . 77 LYS CB 1 1 3 5873 1 1 77 LYS CD C 3.360 9.504 4.110 1.00 . A A . 77 LYS CD 1 1 3 5874 1 1 77 LYS CE C 3.706 10.216 2.797 1.00 . A A . 77 LYS CE 1 1 3 5875 1 1 77 LYS CG C 2.712 10.443 5.151 1.00 . A A . 77 LYS CG 1 1 3 5876 1 1 77 LYS H H 1.032 8.343 8.422 1.00 . A A . 77 LYS H 1 1 3 5877 1 1 77 LYS HA H 0.202 9.486 5.825 1.00 . A A . 77 LYS HA 1 1 3 5878 1 1 77 LYS HB2 H 2.155 10.486 7.229 1.00 . A A . 77 LYS HB2 1 1 3 5879 1 1 77 LYS HB3 H 3.075 9.065 6.775 1.00 . A A . 77 LYS HB3 1 1 3 5880 1 1 77 LYS HD2 H 4.272 9.093 4.530 1.00 . A A . 77 LYS HD2 1 1 3 5881 1 1 77 LYS HD3 H 2.674 8.690 3.898 1.00 . A A . 77 LYS HD3 1 1 3 5882 1 1 77 LYS HE2 H 4.110 9.490 2.100 1.00 . A A . 77 LYS HE2 1 1 3 5883 1 1 77 LYS HE3 H 2.804 10.646 2.375 1.00 . A A . 77 LYS HE3 1 1 3 5884 1 1 77 LYS HG2 H 1.841 10.907 4.703 1.00 . A A . 77 LYS HG2 1 1 3 5885 1 1 77 LYS HG3 H 3.425 11.222 5.407 1.00 . A A . 77 LYS HG3 1 1 3 5886 1 1 77 LYS HZ1 H 4.928 11.745 2.075 1.00 . A A . 77 LYS HZ1 1 1 3 5887 1 1 77 LYS HZ2 H 5.589 10.906 3.381 1.00 . A A . 77 LYS HZ2 1 1 3 5888 1 1 77 LYS HZ3 H 4.346 12.017 3.634 1.00 . A A . 77 LYS HZ3 1 1 3 5889 1 1 77 LYS N N 0.412 8.670 7.736 1.00 . A A . 77 LYS N 1 1 3 5890 1 1 77 LYS NZ N 4.711 11.296 2.988 1.00 . A A . 77 LYS NZ 1 1 3 5891 1 1 77 LYS O O 1.587 6.576 6.294 1.00 . A A . 77 LYS O 1 1 3 5892 1 1 78 VAL C C 1.836 6.423 2.470 1.00 . A A . 78 VAL C 1 1 3 5893 1 1 78 VAL CA C 0.770 6.266 3.564 1.00 . A A . 78 VAL CA 1 1 3 5894 1 1 78 VAL CB C -0.615 5.981 2.865 1.00 . A A . 78 VAL CB 1 1 3 5895 1 1 78 VAL CG1 C -0.585 4.684 2.019 1.00 . A A . 78 VAL CG1 1 1 3 5896 1 1 78 VAL CG2 C -1.760 5.949 3.895 1.00 . A A . 78 VAL CG2 1 1 3 5897 1 1 78 VAL H H 0.335 8.289 4.022 1.00 . A A . 78 VAL H 1 1 3 5898 1 1 78 VAL HA H 1.020 5.412 4.194 1.00 . A A . 78 VAL HA 1 1 3 5899 1 1 78 VAL HB H -0.820 6.807 2.183 1.00 . A A . 78 VAL HB 1 1 3 5900 1 1 78 VAL HG11 H -1.533 4.557 1.513 1.00 . A A . 78 VAL HG11 1 1 3 5901 1 1 78 VAL HG12 H -0.409 3.828 2.659 1.00 . A A . 78 VAL HG12 1 1 3 5902 1 1 78 VAL HG13 H 0.205 4.745 1.282 1.00 . A A . 78 VAL HG13 1 1 3 5903 1 1 78 VAL HG21 H -1.587 5.160 4.619 1.00 . A A . 78 VAL HG21 1 1 3 5904 1 1 78 VAL HG22 H -2.704 5.768 3.393 1.00 . A A . 78 VAL HG22 1 1 3 5905 1 1 78 VAL HG23 H -1.813 6.900 4.412 1.00 . A A . 78 VAL HG23 1 1 3 5906 1 1 78 VAL N N 0.705 7.476 4.407 1.00 . A A . 78 VAL N 1 1 3 5907 1 1 78 VAL O O 1.987 7.504 1.884 1.00 . A A . 78 VAL O 1 1 3 5908 1 1 79 PHE C C 2.731 4.119 0.140 1.00 . A A . 79 PHE C 1 1 3 5909 1 1 79 PHE CA C 3.396 5.190 1.007 1.00 . A A . 79 PHE CA 1 1 3 5910 1 1 79 PHE CB C 4.832 4.773 1.395 1.00 . A A . 79 PHE CB 1 1 3 5911 1 1 79 PHE CD1 C 5.422 5.979 3.560 1.00 . A A . 79 PHE CD1 1 1 3 5912 1 1 79 PHE CD2 C 6.525 6.669 1.552 1.00 . A A . 79 PHE CD2 1 1 3 5913 1 1 79 PHE CE1 C 6.123 6.932 4.271 1.00 . A A . 79 PHE CE1 1 1 3 5914 1 1 79 PHE CE2 C 7.224 7.619 2.268 1.00 . A A . 79 PHE CE2 1 1 3 5915 1 1 79 PHE CG C 5.610 5.827 2.185 1.00 . A A . 79 PHE CG 1 1 3 5916 1 1 79 PHE CZ C 7.023 7.754 3.624 1.00 . A A . 79 PHE CZ 1 1 3 5917 1 1 79 PHE H H 2.511 4.573 2.818 1.00 . A A . 79 PHE H 1 1 3 5918 1 1 79 PHE HA H 3.422 6.135 0.464 1.00 . A A . 79 PHE HA 1 1 3 5919 1 1 79 PHE HB2 H 4.789 3.872 1.996 1.00 . A A . 79 PHE HB2 1 1 3 5920 1 1 79 PHE HB3 H 5.387 4.553 0.491 1.00 . A A . 79 PHE HB3 1 1 3 5921 1 1 79 PHE HD1 H 4.717 5.336 4.074 1.00 . A A . 79 PHE HD1 1 1 3 5922 1 1 79 PHE HD2 H 6.691 6.570 0.484 1.00 . A A . 79 PHE HD2 1 1 3 5923 1 1 79 PHE HE1 H 5.966 7.038 5.338 1.00 . A A . 79 PHE HE1 1 1 3 5924 1 1 79 PHE HE2 H 7.931 8.264 1.760 1.00 . A A . 79 PHE HE2 1 1 3 5925 1 1 79 PHE HZ H 7.572 8.502 4.182 1.00 . A A . 79 PHE HZ 1 1 3 5926 1 1 79 PHE N N 2.562 5.336 2.202 1.00 . A A . 79 PHE N 1 1 3 5927 1 1 79 PHE O O 2.633 2.956 0.552 1.00 . A A . 79 PHE O 1 1 3 5928 1 1 80 LEU C C 2.193 3.223 -3.146 1.00 . A A . 80 LEU C 1 1 3 5929 1 1 80 LEU CA C 1.418 3.662 -1.899 1.00 . A A . 80 LEU CA 1 1 3 5930 1 1 80 LEU CB C 0.106 4.410 -2.283 1.00 . A A . 80 LEU CB 1 1 3 5931 1 1 80 LEU CD1 C -1.288 2.294 -2.806 1.00 . A A . 80 LEU CD1 1 1 3 5932 1 1 80 LEU CD2 C -2.086 4.557 -3.628 1.00 . A A . 80 LEU CD2 1 1 3 5933 1 1 80 LEU CG C -0.855 3.684 -3.296 1.00 . A A . 80 LEU CG 1 1 3 5934 1 1 80 LEU H H 2.494 5.412 -1.363 1.00 . A A . 80 LEU H 1 1 3 5935 1 1 80 LEU HA H 1.146 2.769 -1.330 1.00 . A A . 80 LEU HA 1 1 3 5936 1 1 80 LEU HB2 H -0.449 4.603 -1.370 1.00 . A A . 80 LEU HB2 1 1 3 5937 1 1 80 LEU HB3 H 0.381 5.371 -2.711 1.00 . A A . 80 LEU HB3 1 1 3 5938 1 1 80 LEU HD11 H -0.415 1.671 -2.665 1.00 . A A . 80 LEU HD11 1 1 3 5939 1 1 80 LEU HD12 H -1.932 1.833 -3.542 1.00 . A A . 80 LEU HD12 1 1 3 5940 1 1 80 LEU HD13 H -1.819 2.381 -1.867 1.00 . A A . 80 LEU HD13 1 1 3 5941 1 1 80 LEU HD21 H -2.723 4.038 -4.335 1.00 . A A . 80 LEU HD21 1 1 3 5942 1 1 80 LEU HD22 H -1.758 5.489 -4.069 1.00 . A A . 80 LEU HD22 1 1 3 5943 1 1 80 LEU HD23 H -2.648 4.767 -2.728 1.00 . A A . 80 LEU HD23 1 1 3 5944 1 1 80 LEU HG H -0.316 3.530 -4.223 1.00 . A A . 80 LEU HG 1 1 3 5945 1 1 80 LEU N N 2.256 4.515 -1.043 1.00 . A A . 80 LEU N 1 1 3 5946 1 1 80 LEU O O 2.723 4.052 -3.887 1.00 . A A . 80 LEU O 1 1 3 5947 1 1 81 LEU C C 1.623 0.714 -5.371 1.00 . A A . 81 LEU C 1 1 3 5948 1 1 81 LEU CA C 2.789 1.316 -4.588 1.00 . A A . 81 LEU CA 1 1 3 5949 1 1 81 LEU CB C 3.857 0.226 -4.306 1.00 . A A . 81 LEU CB 1 1 3 5950 1 1 81 LEU CD1 C 5.206 0.796 -6.412 1.00 . A A . 81 LEU CD1 1 1 3 5951 1 1 81 LEU CD2 C 5.608 -1.415 -5.221 1.00 . A A . 81 LEU CD2 1 1 3 5952 1 1 81 LEU CG C 4.568 -0.338 -5.580 1.00 . A A . 81 LEU CG 1 1 3 5953 1 1 81 LEU H H 1.958 1.301 -2.656 1.00 . A A . 81 LEU H 1 1 3 5954 1 1 81 LEU HA H 3.247 2.110 -5.182 1.00 . A A . 81 LEU HA 1 1 3 5955 1 1 81 LEU HB2 H 4.611 0.648 -3.646 1.00 . A A . 81 LEU HB2 1 1 3 5956 1 1 81 LEU HB3 H 3.379 -0.600 -3.785 1.00 . A A . 81 LEU HB3 1 1 3 5957 1 1 81 LEU HD11 H 5.725 0.377 -7.262 1.00 . A A . 81 LEU HD11 1 1 3 5958 1 1 81 LEU HD12 H 5.906 1.356 -5.805 1.00 . A A . 81 LEU HD12 1 1 3 5959 1 1 81 LEU HD13 H 4.429 1.462 -6.765 1.00 . A A . 81 LEU HD13 1 1 3 5960 1 1 81 LEU HD21 H 5.122 -2.230 -4.702 1.00 . A A . 81 LEU HD21 1 1 3 5961 1 1 81 LEU HD22 H 6.377 -0.993 -4.583 1.00 . A A . 81 LEU HD22 1 1 3 5962 1 1 81 LEU HD23 H 6.065 -1.797 -6.125 1.00 . A A . 81 LEU HD23 1 1 3 5963 1 1 81 LEU HG H 3.822 -0.807 -6.211 1.00 . A A . 81 LEU HG 1 1 3 5964 1 1 81 LEU N N 2.271 1.902 -3.357 1.00 . A A . 81 LEU N 1 1 3 5965 1 1 81 LEU O O 0.982 -0.242 -4.913 1.00 . A A . 81 LEU O 1 1 3 5966 1 1 82 LEU C C 1.115 0.072 -8.614 1.00 . A A . 82 LEU C 1 1 3 5967 1 1 82 LEU CA C 0.358 0.775 -7.473 1.00 . A A . 82 LEU CA 1 1 3 5968 1 1 82 LEU CB C -0.535 1.927 -8.015 1.00 . A A . 82 LEU CB 1 1 3 5969 1 1 82 LEU CD1 C -2.262 3.789 -7.658 1.00 . A A . 82 LEU CD1 1 1 3 5970 1 1 82 LEU CD2 C -2.478 1.578 -6.414 1.00 . A A . 82 LEU CD2 1 1 3 5971 1 1 82 LEU CG C -1.503 2.608 -7.005 1.00 . A A . 82 LEU CG 1 1 3 5972 1 1 82 LEU H H 1.805 2.131 -6.763 1.00 . A A . 82 LEU H 1 1 3 5973 1 1 82 LEU HA H -0.272 0.048 -6.958 1.00 . A A . 82 LEU HA 1 1 3 5974 1 1 82 LEU HB2 H 0.121 2.693 -8.420 1.00 . A A . 82 LEU HB2 1 1 3 5975 1 1 82 LEU HB3 H -1.130 1.534 -8.833 1.00 . A A . 82 LEU HB3 1 1 3 5976 1 1 82 LEU HD11 H -2.893 4.272 -6.921 1.00 . A A . 82 LEU HD11 1 1 3 5977 1 1 82 LEU HD12 H -2.879 3.433 -8.475 1.00 . A A . 82 LEU HD12 1 1 3 5978 1 1 82 LEU HD13 H -1.550 4.510 -8.040 1.00 . A A . 82 LEU HD13 1 1 3 5979 1 1 82 LEU HD21 H -3.130 2.066 -5.700 1.00 . A A . 82 LEU HD21 1 1 3 5980 1 1 82 LEU HD22 H -1.919 0.801 -5.904 1.00 . A A . 82 LEU HD22 1 1 3 5981 1 1 82 LEU HD23 H -3.075 1.132 -7.198 1.00 . A A . 82 LEU HD23 1 1 3 5982 1 1 82 LEU HG H -0.923 3.015 -6.184 1.00 . A A . 82 LEU HG 1 1 3 5983 1 1 82 LEU N N 1.333 1.304 -6.526 1.00 . A A . 82 LEU N 1 1 3 5984 1 1 82 LEU O O 1.874 0.719 -9.355 1.00 . A A . 82 LEU O 1 1 3 5985 1 1 83 GLN C C 0.349 -2.554 -10.682 1.00 . A A . 83 GLN C 1 1 3 5986 1 1 83 GLN CA C 1.502 -2.066 -9.799 1.00 . A A . 83 GLN CA 1 1 3 5987 1 1 83 GLN CB C 2.295 -3.282 -9.247 1.00 . A A . 83 GLN CB 1 1 3 5988 1 1 83 GLN CD C 3.755 -5.322 -9.836 1.00 . A A . 83 GLN CD 1 1 3 5989 1 1 83 GLN CG C 3.075 -4.054 -10.335 1.00 . A A . 83 GLN CG 1 1 3 5990 1 1 83 GLN H H 0.425 -1.704 -8.024 1.00 . A A . 83 GLN H 1 1 3 5991 1 1 83 GLN HA H 2.174 -1.445 -10.396 1.00 . A A . 83 GLN HA 1 1 3 5992 1 1 83 GLN HB2 H 3.004 -2.927 -8.504 1.00 . A A . 83 GLN HB2 1 1 3 5993 1 1 83 GLN HB3 H 1.606 -3.965 -8.764 1.00 . A A . 83 GLN HB3 1 1 3 5994 1 1 83 GLN HE21 H 3.670 -6.110 -11.658 1.00 . A A . 83 GLN HE21 1 1 3 5995 1 1 83 GLN HE22 H 4.427 -7.089 -10.457 1.00 . A A . 83 GLN HE22 1 1 3 5996 1 1 83 GLN HG2 H 2.380 -4.330 -11.119 1.00 . A A . 83 GLN HG2 1 1 3 5997 1 1 83 GLN HG3 H 3.831 -3.398 -10.751 1.00 . A A . 83 GLN HG3 1 1 3 5998 1 1 83 GLN N N 0.951 -1.255 -8.709 1.00 . A A . 83 GLN N 1 1 3 5999 1 1 83 GLN NE2 N 3.969 -6.272 -10.738 1.00 . A A . 83 GLN NE2 1 1 3 6000 1 1 83 GLN O O -0.530 -3.290 -10.211 1.00 . A A . 83 GLN O 1 1 3 6001 1 1 83 GLN OE1 O 4.107 -5.436 -8.663 1.00 . A A . 83 GLN OE1 1 1 3 6002 1 1 84 ASP C C -0.018 -2.848 -14.277 1.00 . A A . 84 ASP C 1 1 3 6003 1 1 84 ASP CA C -0.682 -2.540 -12.925 1.00 . A A . 84 ASP CA 1 1 3 6004 1 1 84 ASP CB C -1.765 -1.424 -13.048 1.00 . A A . 84 ASP CB 1 1 3 6005 1 1 84 ASP CG C -3.053 -1.910 -13.740 1.00 . A A . 84 ASP CG 1 1 3 6006 1 1 84 ASP H H 1.074 -1.548 -12.247 1.00 . A A . 84 ASP H 1 1 3 6007 1 1 84 ASP HA H -1.155 -3.455 -12.567 1.00 . A A . 84 ASP HA 1 1 3 6008 1 1 84 ASP HB2 H -2.025 -1.073 -12.051 1.00 . A A . 84 ASP HB2 1 1 3 6009 1 1 84 ASP HB3 H -1.356 -0.587 -13.604 1.00 . A A . 84 ASP HB3 1 1 3 6010 1 1 84 ASP N N 0.350 -2.142 -11.952 1.00 . A A . 84 ASP N 1 1 3 6011 1 1 84 ASP O O 1.171 -2.577 -14.459 1.00 . A A . 84 ASP O 1 1 3 6012 1 1 84 ASP OD1 O -3.787 -2.715 -13.131 1.00 . A A . 84 ASP OD1 1 1 3 6013 1 1 84 ASP OD2 O -3.316 -1.530 -14.896 1.00 . A A . 84 ASP OD2 1 1 3 6014 1 1 85 GLN C C -0.522 -2.699 -17.569 1.00 . A A . 85 GLN C 1 1 3 6015 1 1 85 GLN CA C -0.291 -3.830 -16.540 1.00 . A A . 85 GLN CA 1 1 3 6016 1 1 85 GLN CB C -0.988 -5.141 -16.988 1.00 . A A . 85 GLN CB 1 1 3 6017 1 1 85 GLN CD C -1.389 -7.654 -16.548 1.00 . A A . 85 GLN CD 1 1 3 6018 1 1 85 GLN CG C -0.667 -6.372 -16.107 1.00 . A A . 85 GLN CG 1 1 3 6019 1 1 85 GLN H H -1.720 -3.643 -14.976 1.00 . A A . 85 GLN H 1 1 3 6020 1 1 85 GLN HA H 0.779 -4.010 -16.474 1.00 . A A . 85 GLN HA 1 1 3 6021 1 1 85 GLN HB2 H -2.062 -4.984 -16.969 1.00 . A A . 85 GLN HB2 1 1 3 6022 1 1 85 GLN HB3 H -0.691 -5.367 -18.008 1.00 . A A . 85 GLN HB3 1 1 3 6023 1 1 85 GLN HE21 H -1.389 -8.348 -14.685 1.00 . A A . 85 GLN HE21 1 1 3 6024 1 1 85 GLN HE22 H -2.128 -9.369 -15.868 1.00 . A A . 85 GLN HE22 1 1 3 6025 1 1 85 GLN HG2 H 0.401 -6.561 -16.140 1.00 . A A . 85 GLN HG2 1 1 3 6026 1 1 85 GLN HG3 H -0.952 -6.149 -15.084 1.00 . A A . 85 GLN HG3 1 1 3 6027 1 1 85 GLN N N -0.782 -3.451 -15.198 1.00 . A A . 85 GLN N 1 1 3 6028 1 1 85 GLN NE2 N -1.662 -8.546 -15.607 1.00 . A A . 85 GLN NE2 1 1 3 6029 1 1 85 GLN O O 0.009 -2.747 -18.680 1.00 . A A . 85 GLN O 1 1 3 6030 1 1 85 GLN OE1 O -1.690 -7.844 -17.729 1.00 . A A . 85 GLN OE1 1 1 3 6031 1 1 86 ASP C C -1.210 0.754 -17.277 1.00 . A A . 86 ASP C 1 1 3 6032 1 1 86 ASP CA C -1.628 -0.514 -18.039 1.00 . A A . 86 ASP CA 1 1 3 6033 1 1 86 ASP CB C -3.141 -0.451 -18.397 1.00 . A A . 86 ASP CB 1 1 3 6034 1 1 86 ASP CG C -3.483 0.594 -19.487 1.00 . A A . 86 ASP CG 1 1 3 6035 1 1 86 ASP H H -1.790 -1.772 -16.330 1.00 . A A . 86 ASP H 1 1 3 6036 1 1 86 ASP HA H -1.046 -0.592 -18.957 1.00 . A A . 86 ASP HA 1 1 3 6037 1 1 86 ASP HB2 H -3.451 -1.430 -18.745 1.00 . A A . 86 ASP HB2 1 1 3 6038 1 1 86 ASP HB3 H -3.713 -0.215 -17.503 1.00 . A A . 86 ASP HB3 1 1 3 6039 1 1 86 ASP N N -1.344 -1.702 -17.198 1.00 . A A . 86 ASP N 1 1 3 6040 1 1 86 ASP O O -1.737 1.032 -16.202 1.00 . A A . 86 ASP O 1 1 3 6041 1 1 86 ASP OD1 O -3.430 1.807 -19.210 1.00 . A A . 86 ASP OD1 1 1 3 6042 1 1 86 ASP OD2 O -3.819 0.200 -20.625 1.00 . A A . 86 ASP OD2 1 1 3 6043 1 1 87 GLU C C -0.629 3.974 -17.343 1.00 . A A . 87 GLU C 1 1 3 6044 1 1 87 GLU CA C 0.294 2.736 -17.259 1.00 . A A . 87 GLU CA 1 1 3 6045 1 1 87 GLU CB C 1.675 3.048 -17.893 1.00 . A A . 87 GLU CB 1 1 3 6046 1 1 87 GLU CD C 4.098 2.286 -18.276 1.00 . A A . 87 GLU CD 1 1 3 6047 1 1 87 GLU CG C 2.697 1.907 -17.772 1.00 . A A . 87 GLU CG 1 1 3 6048 1 1 87 GLU H H 0.018 1.275 -18.763 1.00 . A A . 87 GLU H 1 1 3 6049 1 1 87 GLU HA H 0.453 2.511 -16.205 1.00 . A A . 87 GLU HA 1 1 3 6050 1 1 87 GLU HB2 H 1.539 3.271 -18.948 1.00 . A A . 87 GLU HB2 1 1 3 6051 1 1 87 GLU HB3 H 2.092 3.927 -17.407 1.00 . A A . 87 GLU HB3 1 1 3 6052 1 1 87 GLU HG2 H 2.767 1.609 -16.729 1.00 . A A . 87 GLU HG2 1 1 3 6053 1 1 87 GLU HG3 H 2.337 1.058 -18.346 1.00 . A A . 87 GLU HG3 1 1 3 6054 1 1 87 GLU N N -0.289 1.529 -17.873 1.00 . A A . 87 GLU N 1 1 3 6055 1 1 87 GLU O O -0.471 4.892 -16.533 1.00 . A A . 87 GLU O 1 1 3 6056 1 1 87 GLU OE1 O 4.383 2.119 -19.478 1.00 . A A . 87 GLU OE1 1 1 3 6057 1 1 87 GLU OE2 O 4.916 2.770 -17.471 1.00 . A A . 87 GLU OE2 1 1 3 6058 1 1 88 ASN C C -3.540 5.126 -17.297 1.00 . A A . 88 ASN C 1 1 3 6059 1 1 88 ASN CA C -2.520 5.151 -18.447 1.00 . A A . 88 ASN CA 1 1 3 6060 1 1 88 ASN CB C -3.261 5.130 -19.808 1.00 . A A . 88 ASN CB 1 1 3 6061 1 1 88 ASN CG C -2.342 5.350 -21.006 1.00 . A A . 88 ASN CG 1 1 3 6062 1 1 88 ASN H H -1.638 3.257 -18.934 1.00 . A A . 88 ASN H 1 1 3 6063 1 1 88 ASN HA H -1.940 6.072 -18.377 1.00 . A A . 88 ASN HA 1 1 3 6064 1 1 88 ASN HB2 H -3.756 4.172 -19.927 1.00 . A A . 88 ASN HB2 1 1 3 6065 1 1 88 ASN HB3 H -4.019 5.906 -19.817 1.00 . A A . 88 ASN HB3 1 1 3 6066 1 1 88 ASN HD21 H -2.106 3.398 -21.235 1.00 . A A . 88 ASN HD21 1 1 3 6067 1 1 88 ASN HD22 H -1.253 4.397 -22.357 1.00 . A A . 88 ASN HD22 1 1 3 6068 1 1 88 ASN N N -1.570 4.012 -18.309 1.00 . A A . 88 ASN N 1 1 3 6069 1 1 88 ASN ND2 N -1.851 4.275 -21.592 1.00 . A A . 88 ASN ND2 1 1 3 6070 1 1 88 ASN O O -3.724 6.127 -16.605 1.00 . A A . 88 ASN O 1 1 3 6071 1 1 88 ASN OD1 O -2.084 6.484 -21.405 1.00 . A A . 88 ASN OD1 1 1 3 6072 1 1 89 GLU C C -4.454 3.848 -14.618 1.00 . A A . 89 GLU C 1 1 3 6073 1 1 89 GLU CA C -5.137 3.735 -15.991 1.00 . A A . 89 GLU CA 1 1 3 6074 1 1 89 GLU CB C -5.820 2.345 -16.126 1.00 . A A . 89 GLU CB 1 1 3 6075 1 1 89 GLU CD C -7.514 3.118 -17.905 1.00 . A A . 89 GLU CD 1 1 3 6076 1 1 89 GLU CG C -6.461 2.073 -17.500 1.00 . A A . 89 GLU CG 1 1 3 6077 1 1 89 GLU H H -3.877 3.174 -17.618 1.00 . A A . 89 GLU H 1 1 3 6078 1 1 89 GLU HA H -5.891 4.514 -16.079 1.00 . A A . 89 GLU HA 1 1 3 6079 1 1 89 GLU HB2 H -5.081 1.569 -15.938 1.00 . A A . 89 GLU HB2 1 1 3 6080 1 1 89 GLU HB3 H -6.596 2.265 -15.370 1.00 . A A . 89 GLU HB3 1 1 3 6081 1 1 89 GLU HG2 H -5.672 2.055 -18.247 1.00 . A A . 89 GLU HG2 1 1 3 6082 1 1 89 GLU HG3 H -6.932 1.095 -17.477 1.00 . A A . 89 GLU HG3 1 1 3 6083 1 1 89 GLU N N -4.142 3.941 -17.070 1.00 . A A . 89 GLU N 1 1 3 6084 1 1 89 GLU O O -5.047 4.322 -13.641 1.00 . A A . 89 GLU O 1 1 3 6085 1 1 89 GLU OE1 O -8.644 3.063 -17.385 1.00 . A A . 89 GLU OE1 1 1 3 6086 1 1 89 GLU OE2 O -7.224 3.992 -18.747 1.00 . A A . 89 GLU OE2 1 1 3 6087 1 1 90 LEU C C -2.037 4.940 -13.018 1.00 . A A . 90 LEU C 1 1 3 6088 1 1 90 LEU CA C -2.302 3.473 -13.422 1.00 . A A . 90 LEU CA 1 1 3 6089 1 1 90 LEU CB C -0.980 2.734 -13.778 1.00 . A A . 90 LEU CB 1 1 3 6090 1 1 90 LEU CD1 C -0.414 2.239 -11.355 1.00 . A A . 90 LEU CD1 1 1 3 6091 1 1 90 LEU CD2 C 1.300 1.739 -13.171 1.00 . A A . 90 LEU CD2 1 1 3 6092 1 1 90 LEU CG C 0.144 2.670 -12.708 1.00 . A A . 90 LEU CG 1 1 3 6093 1 1 90 LEU H H -2.831 2.992 -15.406 1.00 . A A . 90 LEU H 1 1 3 6094 1 1 90 LEU HA H -2.789 2.953 -12.602 1.00 . A A . 90 LEU HA 1 1 3 6095 1 1 90 LEU HB2 H -1.239 1.714 -14.050 1.00 . A A . 90 LEU HB2 1 1 3 6096 1 1 90 LEU HB3 H -0.569 3.212 -14.664 1.00 . A A . 90 LEU HB3 1 1 3 6097 1 1 90 LEU HD11 H -0.915 1.283 -11.440 1.00 . A A . 90 LEU HD11 1 1 3 6098 1 1 90 LEU HD12 H -1.119 2.987 -11.002 1.00 . A A . 90 LEU HD12 1 1 3 6099 1 1 90 LEU HD13 H 0.393 2.161 -10.640 1.00 . A A . 90 LEU HD13 1 1 3 6100 1 1 90 LEU HD21 H 1.725 2.120 -14.090 1.00 . A A . 90 LEU HD21 1 1 3 6101 1 1 90 LEU HD22 H 0.930 0.735 -13.333 1.00 . A A . 90 LEU HD22 1 1 3 6102 1 1 90 LEU HD23 H 2.074 1.715 -12.412 1.00 . A A . 90 LEU HD23 1 1 3 6103 1 1 90 LEU HG H 0.557 3.663 -12.579 1.00 . A A . 90 LEU HG 1 1 3 6104 1 1 90 LEU N N -3.188 3.401 -14.589 1.00 . A A . 90 LEU N 1 1 3 6105 1 1 90 LEU O O -2.120 5.286 -11.839 1.00 . A A . 90 LEU O 1 1 3 6106 1 1 91 GLU C C -2.697 7.995 -13.356 1.00 . A A . 91 GLU C 1 1 3 6107 1 1 91 GLU CA C -1.453 7.221 -13.838 1.00 . A A . 91 GLU CA 1 1 3 6108 1 1 91 GLU CB C -0.921 7.822 -15.175 1.00 . A A . 91 GLU CB 1 1 3 6109 1 1 91 GLU CD C 0.299 9.843 -14.112 1.00 . A A . 91 GLU CD 1 1 3 6110 1 1 91 GLU CG C -0.698 9.353 -15.180 1.00 . A A . 91 GLU CG 1 1 3 6111 1 1 91 GLU H H -1.768 5.437 -14.941 1.00 . A A . 91 GLU H 1 1 3 6112 1 1 91 GLU HA H -0.671 7.297 -13.084 1.00 . A A . 91 GLU HA 1 1 3 6113 1 1 91 GLU HB2 H 0.027 7.346 -15.412 1.00 . A A . 91 GLU HB2 1 1 3 6114 1 1 91 GLU HB3 H -1.625 7.579 -15.968 1.00 . A A . 91 GLU HB3 1 1 3 6115 1 1 91 GLU HG2 H -0.325 9.645 -16.155 1.00 . A A . 91 GLU HG2 1 1 3 6116 1 1 91 GLU HG3 H -1.658 9.837 -15.020 1.00 . A A . 91 GLU HG3 1 1 3 6117 1 1 91 GLU N N -1.759 5.788 -14.027 1.00 . A A . 91 GLU N 1 1 3 6118 1 1 91 GLU O O -2.630 8.747 -12.378 1.00 . A A . 91 GLU O 1 1 3 6119 1 1 91 GLU OE1 O 1.495 9.483 -14.196 1.00 . A A . 91 GLU OE1 1 1 3 6120 1 1 91 GLU OE2 O -0.109 10.575 -13.180 1.00 . A A . 91 GLU OE2 1 1 3 6121 1 1 92 GLU C C -5.612 8.189 -12.373 1.00 . A A . 92 GLU C 1 1 3 6122 1 1 92 GLU CA C -5.096 8.475 -13.791 1.00 . A A . 92 GLU CA 1 1 3 6123 1 1 92 GLU CB C -6.156 8.081 -14.847 1.00 . A A . 92 GLU CB 1 1 3 6124 1 1 92 GLU CD C -6.876 8.167 -17.304 1.00 . A A . 92 GLU CD 1 1 3 6125 1 1 92 GLU CG C -5.815 8.556 -16.269 1.00 . A A . 92 GLU CG 1 1 3 6126 1 1 92 GLU H H -3.776 7.171 -14.826 1.00 . A A . 92 GLU H 1 1 3 6127 1 1 92 GLU HA H -4.906 9.545 -13.878 1.00 . A A . 92 GLU HA 1 1 3 6128 1 1 92 GLU HB2 H -6.256 6.999 -14.861 1.00 . A A . 92 GLU HB2 1 1 3 6129 1 1 92 GLU HB3 H -7.113 8.513 -14.567 1.00 . A A . 92 GLU HB3 1 1 3 6130 1 1 92 GLU HG2 H -5.719 9.637 -16.263 1.00 . A A . 92 GLU HG2 1 1 3 6131 1 1 92 GLU HG3 H -4.859 8.129 -16.560 1.00 . A A . 92 GLU HG3 1 1 3 6132 1 1 92 GLU N N -3.820 7.789 -14.066 1.00 . A A . 92 GLU N 1 1 3 6133 1 1 92 GLU O O -6.016 9.113 -11.662 1.00 . A A . 92 GLU O 1 1 3 6134 1 1 92 GLU OE1 O -7.986 8.742 -17.273 1.00 . A A . 92 GLU OE1 1 1 3 6135 1 1 92 GLU OE2 O -6.608 7.305 -18.160 1.00 . A A . 92 GLU OE2 1 1 3 6136 1 1 93 PHE C C -5.023 6.989 -9.547 1.00 . A A . 93 PHE C 1 1 3 6137 1 1 93 PHE CA C -6.007 6.487 -10.625 1.00 . A A . 93 PHE CA 1 1 3 6138 1 1 93 PHE CB C -6.162 4.945 -10.568 1.00 . A A . 93 PHE CB 1 1 3 6139 1 1 93 PHE CD1 C -8.032 4.731 -8.860 1.00 . A A . 93 PHE CD1 1 1 3 6140 1 1 93 PHE CD2 C -5.956 3.626 -8.391 1.00 . A A . 93 PHE CD2 1 1 3 6141 1 1 93 PHE CE1 C -8.546 4.267 -7.662 1.00 . A A . 93 PHE CE1 1 1 3 6142 1 1 93 PHE CE2 C -6.475 3.164 -7.198 1.00 . A A . 93 PHE CE2 1 1 3 6143 1 1 93 PHE CG C -6.725 4.420 -9.246 1.00 . A A . 93 PHE CG 1 1 3 6144 1 1 93 PHE CZ C -7.769 3.486 -6.834 1.00 . A A . 93 PHE CZ 1 1 3 6145 1 1 93 PHE H H -5.220 6.233 -12.583 1.00 . A A . 93 PHE H 1 1 3 6146 1 1 93 PHE HA H -6.982 6.944 -10.445 1.00 . A A . 93 PHE HA 1 1 3 6147 1 1 93 PHE HB2 H -6.835 4.629 -11.356 1.00 . A A . 93 PHE HB2 1 1 3 6148 1 1 93 PHE HB3 H -5.194 4.483 -10.738 1.00 . A A . 93 PHE HB3 1 1 3 6149 1 1 93 PHE HD1 H -8.649 5.344 -9.505 1.00 . A A . 93 PHE HD1 1 1 3 6150 1 1 93 PHE HD2 H -4.942 3.371 -8.668 1.00 . A A . 93 PHE HD2 1 1 3 6151 1 1 93 PHE HE1 H -9.562 4.517 -7.375 1.00 . A A . 93 PHE HE1 1 1 3 6152 1 1 93 PHE HE2 H -5.868 2.551 -6.543 1.00 . A A . 93 PHE HE2 1 1 3 6153 1 1 93 PHE HZ H -8.175 3.123 -5.895 1.00 . A A . 93 PHE HZ 1 1 3 6154 1 1 93 PHE N N -5.565 6.910 -11.965 1.00 . A A . 93 PHE N 1 1 3 6155 1 1 93 PHE O O -5.444 7.374 -8.444 1.00 . A A . 93 PHE O 1 1 3 6156 1 1 94 LYS C C -2.847 8.955 -8.612 1.00 . A A . 94 LYS C 1 1 3 6157 1 1 94 LYS CA C -2.640 7.485 -9.007 1.00 . A A . 94 LYS CA 1 1 3 6158 1 1 94 LYS CB C -1.247 7.336 -9.683 1.00 . A A . 94 LYS CB 1 1 3 6159 1 1 94 LYS CD C 1.285 7.802 -9.573 1.00 . A A . 94 LYS CD 1 1 3 6160 1 1 94 LYS CE C 1.411 8.544 -10.909 1.00 . A A . 94 LYS CE 1 1 3 6161 1 1 94 LYS CG C -0.087 8.005 -8.912 1.00 . A A . 94 LYS CG 1 1 3 6162 1 1 94 LYS H H -3.466 6.675 -10.789 1.00 . A A . 94 LYS H 1 1 3 6163 1 1 94 LYS HA H -2.658 6.866 -8.114 1.00 . A A . 94 LYS HA 1 1 3 6164 1 1 94 LYS HB2 H -1.023 6.277 -9.786 1.00 . A A . 94 LYS HB2 1 1 3 6165 1 1 94 LYS HB3 H -1.295 7.772 -10.678 1.00 . A A . 94 LYS HB3 1 1 3 6166 1 1 94 LYS HD2 H 2.052 8.171 -8.901 1.00 . A A . 94 LYS HD2 1 1 3 6167 1 1 94 LYS HD3 H 1.445 6.741 -9.740 1.00 . A A . 94 LYS HD3 1 1 3 6168 1 1 94 LYS HE2 H 2.363 8.300 -11.358 1.00 . A A . 94 LYS HE2 1 1 3 6169 1 1 94 LYS HE3 H 0.617 8.219 -11.574 1.00 . A A . 94 LYS HE3 1 1 3 6170 1 1 94 LYS HG2 H -0.283 9.071 -8.833 1.00 . A A . 94 LYS HG2 1 1 3 6171 1 1 94 LYS HG3 H -0.058 7.590 -7.916 1.00 . A A . 94 LYS HG3 1 1 3 6172 1 1 94 LYS HZ1 H 1.381 10.475 -11.694 1.00 . A A . 94 LYS HZ1 1 1 3 6173 1 1 94 LYS HZ2 H 2.122 10.364 -10.177 1.00 . A A . 94 LYS HZ2 1 1 3 6174 1 1 94 LYS HZ3 H 0.442 10.290 -10.302 1.00 . A A . 94 LYS HZ3 1 1 3 6175 1 1 94 LYS N N -3.715 7.005 -9.898 1.00 . A A . 94 LYS N 1 1 3 6176 1 1 94 LYS NZ N 1.332 10.020 -10.759 1.00 . A A . 94 LYS NZ 1 1 3 6177 1 1 94 LYS O O -2.858 9.279 -7.427 1.00 . A A . 94 LYS O 1 1 3 6178 1 1 95 ARG C C -4.215 11.794 -8.612 1.00 . A A . 95 ARG C 1 1 3 6179 1 1 95 ARG CA C -3.019 11.291 -9.459 1.00 . A A . 95 ARG CA 1 1 3 6180 1 1 95 ARG CB C -2.919 12.009 -10.835 1.00 . A A . 95 ARG CB 1 1 3 6181 1 1 95 ARG CD C -3.866 12.414 -13.193 1.00 . A A . 95 ARG CD 1 1 3 6182 1 1 95 ARG CG C -4.133 11.853 -11.777 1.00 . A A . 95 ARG CG 1 1 3 6183 1 1 95 ARG CZ C -3.503 14.679 -14.228 1.00 . A A . 95 ARG CZ 1 1 3 6184 1 1 95 ARG H H -3.163 9.456 -10.530 1.00 . A A . 95 ARG H 1 1 3 6185 1 1 95 ARG HA H -2.113 11.524 -8.901 1.00 . A A . 95 ARG HA 1 1 3 6186 1 1 95 ARG HB2 H -2.772 13.070 -10.659 1.00 . A A . 95 ARG HB2 1 1 3 6187 1 1 95 ARG HB3 H -2.041 11.630 -11.352 1.00 . A A . 95 ARG HB3 1 1 3 6188 1 1 95 ARG HD2 H -3.097 11.819 -13.673 1.00 . A A . 95 ARG HD2 1 1 3 6189 1 1 95 ARG HD3 H -4.781 12.336 -13.770 1.00 . A A . 95 ARG HD3 1 1 3 6190 1 1 95 ARG HE H -3.042 14.163 -12.349 1.00 . A A . 95 ARG HE 1 1 3 6191 1 1 95 ARG HG2 H -4.376 10.800 -11.864 1.00 . A A . 95 ARG HG2 1 1 3 6192 1 1 95 ARG HG3 H -4.980 12.377 -11.347 1.00 . A A . 95 ARG HG3 1 1 3 6193 1 1 95 ARG HH11 H -4.346 13.354 -15.527 1.00 . A A . 95 ARG HH11 1 1 3 6194 1 1 95 ARG HH12 H -4.062 14.942 -16.168 1.00 . A A . 95 ARG HH12 1 1 3 6195 1 1 95 ARG HH21 H -2.686 16.233 -13.208 1.00 . A A . 95 ARG HH21 1 1 3 6196 1 1 95 ARG HH22 H -3.125 16.568 -14.857 1.00 . A A . 95 ARG HH22 1 1 3 6197 1 1 95 ARG N N -3.025 9.823 -9.631 1.00 . A A . 95 ARG N 1 1 3 6198 1 1 95 ARG NE N -3.430 13.829 -13.184 1.00 . A A . 95 ARG NE 1 1 3 6199 1 1 95 ARG NH1 N -4.012 14.294 -15.401 1.00 . A A . 95 ARG NH1 1 1 3 6200 1 1 95 ARG NH2 N -3.071 15.926 -14.087 1.00 . A A . 95 ARG NH2 1 1 3 6201 1 1 95 ARG O O -4.139 12.872 -8.010 1.00 . A A . 95 ARG O 1 1 3 6202 1 1 96 LYS C C -6.011 11.143 -6.171 1.00 . A A . 96 LYS C 1 1 3 6203 1 1 96 LYS CA C -6.449 11.227 -7.657 1.00 . A A . 96 LYS CA 1 1 3 6204 1 1 96 LYS CB C -7.560 10.168 -7.924 1.00 . A A . 96 LYS CB 1 1 3 6205 1 1 96 LYS CD C -9.110 8.965 -9.588 1.00 . A A . 96 LYS CD 1 1 3 6206 1 1 96 LYS CE C -9.403 8.681 -11.072 1.00 . A A . 96 LYS CE 1 1 3 6207 1 1 96 LYS CG C -8.053 10.082 -9.384 1.00 . A A . 96 LYS CG 1 1 3 6208 1 1 96 LYS H H -5.316 10.204 -9.146 1.00 . A A . 96 LYS H 1 1 3 6209 1 1 96 LYS HA H -6.839 12.218 -7.860 1.00 . A A . 96 LYS HA 1 1 3 6210 1 1 96 LYS HB2 H -7.175 9.190 -7.644 1.00 . A A . 96 LYS HB2 1 1 3 6211 1 1 96 LYS HB3 H -8.414 10.390 -7.293 1.00 . A A . 96 LYS HB3 1 1 3 6212 1 1 96 LYS HD2 H -8.749 8.048 -9.132 1.00 . A A . 96 LYS HD2 1 1 3 6213 1 1 96 LYS HD3 H -10.034 9.260 -9.100 1.00 . A A . 96 LYS HD3 1 1 3 6214 1 1 96 LYS HE2 H -8.485 8.379 -11.560 1.00 . A A . 96 LYS HE2 1 1 3 6215 1 1 96 LYS HE3 H -10.119 7.874 -11.138 1.00 . A A . 96 LYS HE3 1 1 3 6216 1 1 96 LYS HG2 H -8.489 11.034 -9.666 1.00 . A A . 96 LYS HG2 1 1 3 6217 1 1 96 LYS HG3 H -7.200 9.881 -10.026 1.00 . A A . 96 LYS HG3 1 1 3 6218 1 1 96 LYS HZ1 H -10.114 9.623 -12.789 1.00 . A A . 96 LYS HZ1 1 1 3 6219 1 1 96 LYS HZ2 H -9.279 10.652 -11.740 1.00 . A A . 96 LYS HZ2 1 1 3 6220 1 1 96 LYS HZ3 H -10.849 10.156 -11.365 1.00 . A A . 96 LYS HZ3 1 1 3 6221 1 1 96 LYS N N -5.294 10.988 -8.559 1.00 . A A . 96 LYS N 1 1 3 6222 1 1 96 LYS NZ N -9.948 9.858 -11.789 1.00 . A A . 96 LYS NZ 1 1 3 6223 1 1 96 LYS O O -6.370 11.982 -5.337 1.00 . A A . 96 LYS O 1 1 3 6224 1 1 97 ILE C C -3.477 10.577 -4.157 1.00 . A A . 97 ILE C 1 1 3 6225 1 1 97 ILE CA C -4.735 9.758 -4.531 1.00 . A A . 97 ILE CA 1 1 3 6226 1 1 97 ILE CB C -4.408 8.226 -4.495 1.00 . A A . 97 ILE CB 1 1 3 6227 1 1 97 ILE CD1 C -5.363 5.945 -5.232 1.00 . A A . 97 ILE CD1 1 1 3 6228 1 1 97 ILE CG1 C -5.656 7.398 -4.945 1.00 . A A . 97 ILE CG1 1 1 3 6229 1 1 97 ILE CG2 C -3.910 7.786 -3.102 1.00 . A A . 97 ILE CG2 1 1 3 6230 1 1 97 ILE H H -4.936 9.528 -6.629 1.00 . A A . 97 ILE H 1 1 3 6231 1 1 97 ILE HA H -5.528 9.963 -3.813 1.00 . A A . 97 ILE HA 1 1 3 6232 1 1 97 ILE HB H -3.601 8.042 -5.203 1.00 . A A . 97 ILE HB 1 1 3 6233 1 1 97 ILE HD11 H -4.624 5.871 -6.017 1.00 . A A . 97 ILE HD11 1 1 3 6234 1 1 97 ILE HD12 H -6.270 5.456 -5.550 1.00 . A A . 97 ILE HD12 1 1 3 6235 1 1 97 ILE HD13 H -4.991 5.462 -4.338 1.00 . A A . 97 ILE HD13 1 1 3 6236 1 1 97 ILE HG12 H -6.413 7.431 -4.173 1.00 . A A . 97 ILE HG12 1 1 3 6237 1 1 97 ILE HG13 H -6.066 7.828 -5.852 1.00 . A A . 97 ILE HG13 1 1 3 6238 1 1 97 ILE HG21 H -4.675 7.985 -2.360 1.00 . A A . 97 ILE HG21 1 1 3 6239 1 1 97 ILE HG22 H -3.012 8.334 -2.843 1.00 . A A . 97 ILE HG22 1 1 3 6240 1 1 97 ILE HG23 H -3.689 6.727 -3.106 1.00 . A A . 97 ILE HG23 1 1 3 6241 1 1 97 ILE N N -5.218 10.104 -5.886 1.00 . A A . 97 ILE N 1 1 3 6242 1 1 97 ILE O O -3.204 10.841 -2.981 1.00 . A A . 97 ILE O 1 1 3 6243 1 1 98 GLU C C -1.757 13.158 -4.495 1.00 . A A . 98 GLU C 1 1 3 6244 1 1 98 GLU CA C -1.490 11.757 -5.095 1.00 . A A . 98 GLU CA 1 1 3 6245 1 1 98 GLU CB C -0.893 11.838 -6.519 1.00 . A A . 98 GLU CB 1 1 3 6246 1 1 98 GLU CD C 0.963 12.480 -8.112 1.00 . A A . 98 GLU CD 1 1 3 6247 1 1 98 GLU CG C 0.444 12.568 -6.670 1.00 . A A . 98 GLU CG 1 1 3 6248 1 1 98 GLU H H -3.057 10.744 -6.089 1.00 . A A . 98 GLU H 1 1 3 6249 1 1 98 GLU HA H -0.804 11.215 -4.450 1.00 . A A . 98 GLU HA 1 1 3 6250 1 1 98 GLU HB2 H -0.750 10.825 -6.878 1.00 . A A . 98 GLU HB2 1 1 3 6251 1 1 98 GLU HB3 H -1.617 12.326 -7.171 1.00 . A A . 98 GLU HB3 1 1 3 6252 1 1 98 GLU HG2 H 0.311 13.612 -6.398 1.00 . A A . 98 GLU HG2 1 1 3 6253 1 1 98 GLU HG3 H 1.169 12.121 -5.999 1.00 . A A . 98 GLU HG3 1 1 3 6254 1 1 98 GLU N N -2.740 10.981 -5.194 1.00 . A A . 98 GLU N 1 1 3 6255 1 1 98 GLU O O -0.878 13.762 -3.873 1.00 . A A . 98 GLU O 1 1 3 6256 1 1 98 GLU OE1 O 0.571 13.317 -8.949 1.00 . A A . 98 GLU OE1 1 1 3 6257 1 1 98 GLU OE2 O 1.731 11.548 -8.426 1.00 . A A . 98 GLU OE2 1 1 3 6258 1 1 99 SER C C -3.577 14.870 -2.540 1.00 . A A . 99 SER C 1 1 3 6259 1 1 99 SER CA C -3.513 14.888 -4.091 1.00 . A A . 99 SER CA 1 1 3 6260 1 1 99 SER CB C -4.919 15.169 -4.678 1.00 . A A . 99 SER CB 1 1 3 6261 1 1 99 SER H H -3.647 13.066 -5.161 1.00 . A A . 99 SER H 1 1 3 6262 1 1 99 SER HA H -2.840 15.678 -4.406 1.00 . A A . 99 SER HA 1 1 3 6263 1 1 99 SER HB2 H -4.852 15.245 -5.755 1.00 . A A . 99 SER HB2 1 1 3 6264 1 1 99 SER HB3 H -5.588 14.358 -4.422 1.00 . A A . 99 SER HB3 1 1 3 6265 1 1 99 SER HG H -6.015 16.189 -3.409 1.00 . A A . 99 SER HG 1 1 3 6266 1 1 99 SER N N -3.014 13.616 -4.647 1.00 . A A . 99 SER N 1 1 3 6267 1 1 99 SER O O -3.625 15.928 -1.909 1.00 . A A . 99 SER O 1 1 3 6268 1 1 99 SER OG O -5.469 16.381 -4.185 1.00 . A A . 99 SER OG 1 1 3 6269 1 1 100 GLN C C -2.317 13.605 0.243 1.00 . A A . 100 GLN C 1 1 3 6270 1 1 100 GLN CA C -3.687 13.472 -0.472 1.00 . A A . 100 GLN CA 1 1 3 6271 1 1 100 GLN CB C -4.325 12.088 -0.169 1.00 . A A . 100 GLN CB 1 1 3 6272 1 1 100 GLN CD C -6.367 10.537 -0.376 1.00 . A A . 100 GLN CD 1 1 3 6273 1 1 100 GLN CG C -5.736 11.885 -0.759 1.00 . A A . 100 GLN CG 1 1 3 6274 1 1 100 GLN H H -3.494 12.862 -2.500 1.00 . A A . 100 GLN H 1 1 3 6275 1 1 100 GLN HA H -4.344 14.248 -0.085 1.00 . A A . 100 GLN HA 1 1 3 6276 1 1 100 GLN HB2 H -3.678 11.313 -0.572 1.00 . A A . 100 GLN HB2 1 1 3 6277 1 1 100 GLN HB3 H -4.385 11.957 0.907 1.00 . A A . 100 GLN HB3 1 1 3 6278 1 1 100 GLN HE21 H -5.553 9.656 -1.950 1.00 . A A . 100 GLN HE21 1 1 3 6279 1 1 100 GLN HE22 H -6.523 8.644 -0.945 1.00 . A A . 100 GLN HE22 1 1 3 6280 1 1 100 GLN HG2 H -6.382 12.679 -0.397 1.00 . A A . 100 GLN HG2 1 1 3 6281 1 1 100 GLN HG3 H -5.679 11.951 -1.840 1.00 . A A . 100 GLN HG3 1 1 3 6282 1 1 100 GLN N N -3.576 13.659 -1.939 1.00 . A A . 100 GLN N 1 1 3 6283 1 1 100 GLN NE2 N -6.118 9.510 -1.168 1.00 . A A . 100 GLN NE2 1 1 3 6284 1 1 100 GLN O O -2.243 13.456 1.473 1.00 . A A . 100 GLN O 1 1 3 6285 1 1 100 GLN OE1 O -7.056 10.420 0.635 1.00 . A A . 100 GLN OE1 1 1 3 6286 1 1 101 GLY C C 0.766 12.740 0.406 1.00 . A A . 101 GLY C 1 1 3 6287 1 1 101 GLY CA C 0.107 14.061 0.026 1.00 . A A . 101 GLY CA 1 1 3 6288 1 1 101 GLY H H -1.376 13.982 -1.499 1.00 . A A . 101 GLY H 1 1 3 6289 1 1 101 GLY HA2 H 0.725 14.548 -0.717 1.00 . A A . 101 GLY HA2 1 1 3 6290 1 1 101 GLY HA3 H 0.055 14.698 0.901 1.00 . A A . 101 GLY HA3 1 1 3 6291 1 1 101 GLY N N -1.246 13.888 -0.531 1.00 . A A . 101 GLY N 1 1 3 6292 1 1 101 GLY O O 1.533 12.661 1.378 1.00 . A A . 101 GLY O 1 1 3 6293 1 1 102 TYR C C 1.912 10.078 -1.418 1.00 . A A . 102 TYR C 1 1 3 6294 1 1 102 TYR CA C 1.021 10.353 -0.209 1.00 . A A . 102 TYR CA 1 1 3 6295 1 1 102 TYR CB C -0.090 9.268 -0.107 1.00 . A A . 102 TYR CB 1 1 3 6296 1 1 102 TYR CD1 C -0.590 9.903 2.328 1.00 . A A . 102 TYR CD1 1 1 3 6297 1 1 102 TYR CD2 C -2.385 9.015 1.015 1.00 . A A . 102 TYR CD2 1 1 3 6298 1 1 102 TYR CE1 C -1.433 9.997 3.419 1.00 . A A . 102 TYR CE1 1 1 3 6299 1 1 102 TYR CE2 C -3.232 9.114 2.109 1.00 . A A . 102 TYR CE2 1 1 3 6300 1 1 102 TYR CG C -1.042 9.411 1.098 1.00 . A A . 102 TYR CG 1 1 3 6301 1 1 102 TYR CZ C -2.747 9.604 3.307 1.00 . A A . 102 TYR CZ 1 1 3 6302 1 1 102 TYR H H -0.265 11.820 -1.035 1.00 . A A . 102 TYR H 1 1 3 6303 1 1 102 TYR HA H 1.627 10.329 0.696 1.00 . A A . 102 TYR HA 1 1 3 6304 1 1 102 TYR HB2 H -0.692 9.297 -1.009 1.00 . A A . 102 TYR HB2 1 1 3 6305 1 1 102 TYR HB3 H 0.376 8.290 -0.036 1.00 . A A . 102 TYR HB3 1 1 3 6306 1 1 102 TYR HD1 H 0.443 10.214 2.425 1.00 . A A . 102 TYR HD1 1 1 3 6307 1 1 102 TYR HD2 H -2.764 8.627 0.075 1.00 . A A . 102 TYR HD2 1 1 3 6308 1 1 102 TYR HE1 H -1.056 10.381 4.360 1.00 . A A . 102 TYR HE1 1 1 3 6309 1 1 102 TYR HE2 H -4.266 8.803 2.022 1.00 . A A . 102 TYR HE2 1 1 3 6310 1 1 102 TYR HH H -3.450 10.543 4.833 1.00 . A A . 102 TYR HH 1 1 3 6311 1 1 102 TYR N N 0.423 11.690 -0.351 1.00 . A A . 102 TYR N 1 1 3 6312 1 1 102 TYR O O 1.461 10.262 -2.555 1.00 . A A . 102 TYR O 1 1 3 6313 1 1 102 TYR OH O -3.578 9.690 4.403 1.00 . A A . 102 TYR OH 1 1 3 6314 1 1 103 GLU C C 3.557 7.971 -2.930 1.00 . A A . 103 GLU C 1 1 3 6315 1 1 103 GLU CA C 4.081 9.256 -2.268 1.00 . A A . 103 GLU CA 1 1 3 6316 1 1 103 GLU CB C 5.554 9.071 -1.789 1.00 . A A . 103 GLU CB 1 1 3 6317 1 1 103 GLU CD C 5.952 10.962 -0.063 1.00 . A A . 103 GLU CD 1 1 3 6318 1 1 103 GLU CG C 6.309 10.379 -1.441 1.00 . A A . 103 GLU CG 1 1 3 6319 1 1 103 GLU H H 3.495 9.617 -0.261 1.00 . A A . 103 GLU H 1 1 3 6320 1 1 103 GLU HA H 4.061 10.056 -3.008 1.00 . A A . 103 GLU HA 1 1 3 6321 1 1 103 GLU HB2 H 5.559 8.433 -0.912 1.00 . A A . 103 GLU HB2 1 1 3 6322 1 1 103 GLU HB3 H 6.112 8.567 -2.576 1.00 . A A . 103 GLU HB3 1 1 3 6323 1 1 103 GLU HG2 H 7.377 10.184 -1.471 1.00 . A A . 103 GLU HG2 1 1 3 6324 1 1 103 GLU HG3 H 6.080 11.119 -2.204 1.00 . A A . 103 GLU HG3 1 1 3 6325 1 1 103 GLU N N 3.174 9.655 -1.181 1.00 . A A . 103 GLU N 1 1 3 6326 1 1 103 GLU O O 3.742 6.866 -2.399 1.00 . A A . 103 GLU O 1 1 3 6327 1 1 103 GLU OE1 O 6.593 10.578 0.937 1.00 . A A . 103 GLU OE1 1 1 3 6328 1 1 103 GLU OE2 O 5.024 11.798 0.041 1.00 . A A . 103 GLU OE2 1 1 3 6329 1 1 104 VAL C C 3.247 6.837 -6.062 1.00 . A A . 104 VAL C 1 1 3 6330 1 1 104 VAL CA C 2.318 7.037 -4.855 1.00 . A A . 104 VAL CA 1 1 3 6331 1 1 104 VAL CB C 0.848 7.290 -5.359 1.00 . A A . 104 VAL CB 1 1 3 6332 1 1 104 VAL CG1 C 0.278 6.015 -6.026 1.00 . A A . 104 VAL CG1 1 1 3 6333 1 1 104 VAL CG2 C -0.077 7.799 -4.223 1.00 . A A . 104 VAL CG2 1 1 3 6334 1 1 104 VAL H H 2.660 9.060 -4.360 1.00 . A A . 104 VAL H 1 1 3 6335 1 1 104 VAL HA H 2.322 6.133 -4.246 1.00 . A A . 104 VAL HA 1 1 3 6336 1 1 104 VAL HB H 0.885 8.068 -6.125 1.00 . A A . 104 VAL HB 1 1 3 6337 1 1 104 VAL HG11 H -0.726 6.204 -6.382 1.00 . A A . 104 VAL HG11 1 1 3 6338 1 1 104 VAL HG12 H 0.255 5.201 -5.311 1.00 . A A . 104 VAL HG12 1 1 3 6339 1 1 104 VAL HG13 H 0.904 5.730 -6.864 1.00 . A A . 104 VAL HG13 1 1 3 6340 1 1 104 VAL HG21 H -0.129 7.062 -3.432 1.00 . A A . 104 VAL HG21 1 1 3 6341 1 1 104 VAL HG22 H -1.072 7.981 -4.612 1.00 . A A . 104 VAL HG22 1 1 3 6342 1 1 104 VAL HG23 H 0.320 8.723 -3.822 1.00 . A A . 104 VAL HG23 1 1 3 6343 1 1 104 VAL N N 2.836 8.146 -4.049 1.00 . A A . 104 VAL N 1 1 3 6344 1 1 104 VAL O O 3.662 7.813 -6.692 1.00 . A A . 104 VAL O 1 1 3 6345 1 1 105 ARG C C 3.794 4.370 -8.516 1.00 . A A . 105 ARG C 1 1 3 6346 1 1 105 ARG CA C 4.501 5.232 -7.462 1.00 . A A . 105 ARG CA 1 1 3 6347 1 1 105 ARG CB C 5.710 4.462 -6.879 1.00 . A A . 105 ARG CB 1 1 3 6348 1 1 105 ARG CD C 7.674 5.610 -8.102 1.00 . A A . 105 ARG CD 1 1 3 6349 1 1 105 ARG CG C 6.920 4.287 -7.823 1.00 . A A . 105 ARG CG 1 1 3 6350 1 1 105 ARG CZ C 9.970 5.234 -7.177 1.00 . A A . 105 ARG CZ 1 1 3 6351 1 1 105 ARG H H 3.193 4.853 -5.831 1.00 . A A . 105 ARG H 1 1 3 6352 1 1 105 ARG HA H 4.859 6.151 -7.932 1.00 . A A . 105 ARG HA 1 1 3 6353 1 1 105 ARG HB2 H 6.056 4.988 -5.996 1.00 . A A . 105 ARG HB2 1 1 3 6354 1 1 105 ARG HB3 H 5.378 3.475 -6.569 1.00 . A A . 105 ARG HB3 1 1 3 6355 1 1 105 ARG HD2 H 7.313 6.030 -9.033 1.00 . A A . 105 ARG HD2 1 1 3 6356 1 1 105 ARG HD3 H 7.484 6.317 -7.300 1.00 . A A . 105 ARG HD3 1 1 3 6357 1 1 105 ARG HE H 9.506 5.386 -9.128 1.00 . A A . 105 ARG HE 1 1 3 6358 1 1 105 ARG HG2 H 7.608 3.589 -7.364 1.00 . A A . 105 ARG HG2 1 1 3 6359 1 1 105 ARG HG3 H 6.574 3.867 -8.762 1.00 . A A . 105 ARG HG3 1 1 3 6360 1 1 105 ARG HH11 H 8.559 5.421 -5.725 1.00 . A A . 105 ARG HH11 1 1 3 6361 1 1 105 ARG HH12 H 10.174 5.143 -5.163 1.00 . A A . 105 ARG HH12 1 1 3 6362 1 1 105 ARG HH21 H 11.611 4.940 -8.331 1.00 . A A . 105 ARG HH21 1 1 3 6363 1 1 105 ARG HH22 H 11.882 4.873 -6.617 1.00 . A A . 105 ARG HH22 1 1 3 6364 1 1 105 ARG N N 3.578 5.579 -6.369 1.00 . A A . 105 ARG N 1 1 3 6365 1 1 105 ARG NE N 9.129 5.396 -8.220 1.00 . A A . 105 ARG NE 1 1 3 6366 1 1 105 ARG NH1 N 9.528 5.267 -5.920 1.00 . A A . 105 ARG NH1 1 1 3 6367 1 1 105 ARG NH2 N 11.254 4.998 -7.395 1.00 . A A . 105 ARG NH2 1 1 3 6368 1 1 105 ARG O O 2.852 3.631 -8.198 1.00 . A A . 105 ARG O 1 1 3 6369 1 1 106 LYS C C 4.995 2.515 -11.008 1.00 . A A . 106 LYS C 1 1 3 6370 1 1 106 LYS CA C 3.907 3.582 -10.864 1.00 . A A . 106 LYS CA 1 1 3 6371 1 1 106 LYS CB C 3.800 4.369 -12.197 1.00 . A A . 106 LYS CB 1 1 3 6372 1 1 106 LYS CD C 2.689 6.255 -13.538 1.00 . A A . 106 LYS CD 1 1 3 6373 1 1 106 LYS CE C 2.200 5.374 -14.691 1.00 . A A . 106 LYS CE 1 1 3 6374 1 1 106 LYS CG C 2.762 5.503 -12.190 1.00 . A A . 106 LYS CG 1 1 3 6375 1 1 106 LYS H H 4.891 5.214 -9.962 1.00 . A A . 106 LYS H 1 1 3 6376 1 1 106 LYS HA H 2.951 3.109 -10.643 1.00 . A A . 106 LYS HA 1 1 3 6377 1 1 106 LYS HB2 H 4.771 4.806 -12.424 1.00 . A A . 106 LYS HB2 1 1 3 6378 1 1 106 LYS HB3 H 3.541 3.676 -12.991 1.00 . A A . 106 LYS HB3 1 1 3 6379 1 1 106 LYS HD2 H 2.007 7.092 -13.436 1.00 . A A . 106 LYS HD2 1 1 3 6380 1 1 106 LYS HD3 H 3.676 6.637 -13.783 1.00 . A A . 106 LYS HD3 1 1 3 6381 1 1 106 LYS HE2 H 2.895 4.554 -14.834 1.00 . A A . 106 LYS HE2 1 1 3 6382 1 1 106 LYS HE3 H 1.222 4.976 -14.446 1.00 . A A . 106 LYS HE3 1 1 3 6383 1 1 106 LYS HG2 H 1.782 5.087 -11.966 1.00 . A A . 106 LYS HG2 1 1 3 6384 1 1 106 LYS HG3 H 3.025 6.213 -11.410 1.00 . A A . 106 LYS HG3 1 1 3 6385 1 1 106 LYS HZ1 H 1.507 6.988 -15.821 1.00 . A A . 106 LYS HZ1 1 1 3 6386 1 1 106 LYS HZ2 H 1.685 5.561 -16.705 1.00 . A A . 106 LYS HZ2 1 1 3 6387 1 1 106 LYS HZ3 H 3.045 6.459 -16.270 1.00 . A A . 106 LYS HZ3 1 1 3 6388 1 1 106 LYS N N 4.268 4.481 -9.763 1.00 . A A . 106 LYS N 1 1 3 6389 1 1 106 LYS NZ N 2.099 6.146 -15.957 1.00 . A A . 106 LYS NZ 1 1 3 6390 1 1 106 LYS O O 6.188 2.821 -10.864 1.00 . A A . 106 LYS O 1 1 3 6391 1 1 107 VAL C C 4.748 -0.878 -12.468 1.00 . A A . 107 VAL C 1 1 3 6392 1 1 107 VAL CA C 5.499 0.199 -11.663 1.00 . A A . 107 VAL CA 1 1 3 6393 1 1 107 VAL CB C 6.238 -0.417 -10.410 1.00 . A A . 107 VAL CB 1 1 3 6394 1 1 107 VAL CG1 C 5.266 -1.119 -9.443 1.00 . A A . 107 VAL CG1 1 1 3 6395 1 1 107 VAL CG2 C 7.403 -1.338 -10.835 1.00 . A A . 107 VAL CG2 1 1 3 6396 1 1 107 VAL H H 3.621 1.070 -11.218 1.00 . A A . 107 VAL H 1 1 3 6397 1 1 107 VAL HA H 6.260 0.636 -12.313 1.00 . A A . 107 VAL HA 1 1 3 6398 1 1 107 VAL HB H 6.673 0.418 -9.863 1.00 . A A . 107 VAL HB 1 1 3 6399 1 1 107 VAL HG11 H 5.805 -1.469 -8.570 1.00 . A A . 107 VAL HG11 1 1 3 6400 1 1 107 VAL HG12 H 4.800 -1.961 -9.934 1.00 . A A . 107 VAL HG12 1 1 3 6401 1 1 107 VAL HG13 H 4.499 -0.420 -9.128 1.00 . A A . 107 VAL HG13 1 1 3 6402 1 1 107 VAL HG21 H 7.022 -2.180 -11.403 1.00 . A A . 107 VAL HG21 1 1 3 6403 1 1 107 VAL HG22 H 7.920 -1.703 -9.959 1.00 . A A . 107 VAL HG22 1 1 3 6404 1 1 107 VAL HG23 H 8.102 -0.783 -11.451 1.00 . A A . 107 VAL HG23 1 1 3 6405 1 1 107 VAL N N 4.580 1.276 -11.286 1.00 . A A . 107 VAL N 1 1 3 6406 1 1 107 VAL O O 3.567 -1.151 -12.218 1.00 . A A . 107 VAL O 1 1 3 6407 1 1 108 THR C C 5.870 -3.718 -14.281 1.00 . A A . 108 THR C 1 1 3 6408 1 1 108 THR CA C 4.930 -2.499 -14.344 1.00 . A A . 108 THR CA 1 1 3 6409 1 1 108 THR CB C 4.797 -1.985 -15.819 1.00 . A A . 108 THR CB 1 1 3 6410 1 1 108 THR CG2 C 3.575 -1.070 -16.014 1.00 . A A . 108 THR CG2 1 1 3 6411 1 1 108 THR H H 6.344 -1.098 -13.633 1.00 . A A . 108 THR H 1 1 3 6412 1 1 108 THR HA H 3.945 -2.803 -13.992 1.00 . A A . 108 THR HA 1 1 3 6413 1 1 108 THR HB H 4.690 -2.841 -16.483 1.00 . A A . 108 THR HB 1 1 3 6414 1 1 108 THR HG1 H 6.309 -1.593 -17.038 1.00 . A A . 108 THR HG1 1 1 3 6415 1 1 108 THR HG21 H 3.525 -0.745 -17.045 1.00 . A A . 108 THR HG21 1 1 3 6416 1 1 108 THR HG22 H 3.660 -0.198 -15.372 1.00 . A A . 108 THR HG22 1 1 3 6417 1 1 108 THR HG23 H 2.668 -1.605 -15.768 1.00 . A A . 108 THR HG23 1 1 3 6418 1 1 108 THR N N 5.437 -1.431 -13.470 1.00 . A A . 108 THR N 1 1 3 6419 1 1 108 THR O O 5.429 -4.865 -14.448 1.00 . A A . 108 THR O 1 1 3 6420 1 1 108 THR OG1 O 5.988 -1.267 -16.190 1.00 . A A . 108 THR OG1 1 1 3 6421 1 1 109 ASP C C 8.099 -5.118 -12.497 1.00 . A A . 109 ASP C 1 1 3 6422 1 1 109 ASP CA C 8.194 -4.498 -13.889 1.00 . A A . 109 ASP CA 1 1 3 6423 1 1 109 ASP CB C 9.614 -3.917 -14.103 1.00 . A A . 109 ASP CB 1 1 3 6424 1 1 109 ASP CG C 9.798 -3.299 -15.491 1.00 . A A . 109 ASP CG 1 1 3 6425 1 1 109 ASP H H 7.447 -2.526 -13.898 1.00 . A A . 109 ASP H 1 1 3 6426 1 1 109 ASP HA H 8.008 -5.262 -14.641 1.00 . A A . 109 ASP HA 1 1 3 6427 1 1 109 ASP HB2 H 9.802 -3.151 -13.354 1.00 . A A . 109 ASP HB2 1 1 3 6428 1 1 109 ASP HB3 H 10.349 -4.710 -13.970 1.00 . A A . 109 ASP HB3 1 1 3 6429 1 1 109 ASP N N 7.167 -3.453 -14.026 1.00 . A A . 109 ASP N 1 1 3 6430 1 1 109 ASP O O 8.111 -4.402 -11.491 1.00 . A A . 109 ASP O 1 1 3 6431 1 1 109 ASP OD1 O 9.485 -2.104 -15.662 1.00 . A A . 109 ASP OD1 1 1 3 6432 1 1 109 ASP OD2 O 10.226 -4.007 -16.421 1.00 . A A . 109 ASP OD2 1 1 3 6433 1 1 110 ASP C C 9.074 -7.096 -10.295 1.00 . A A . 110 ASP C 1 1 3 6434 1 1 110 ASP CA C 7.843 -7.215 -11.219 1.00 . A A . 110 ASP CA 1 1 3 6435 1 1 110 ASP CB C 7.563 -8.701 -11.566 1.00 . A A . 110 ASP CB 1 1 3 6436 1 1 110 ASP CG C 6.409 -8.888 -12.573 1.00 . A A . 110 ASP CG 1 1 3 6437 1 1 110 ASP H H 8.120 -6.944 -13.300 1.00 . A A . 110 ASP H 1 1 3 6438 1 1 110 ASP HA H 6.978 -6.805 -10.703 1.00 . A A . 110 ASP HA 1 1 3 6439 1 1 110 ASP HB2 H 8.466 -9.144 -11.977 1.00 . A A . 110 ASP HB2 1 1 3 6440 1 1 110 ASP HB3 H 7.306 -9.234 -10.654 1.00 . A A . 110 ASP HB3 1 1 3 6441 1 1 110 ASP N N 8.037 -6.447 -12.457 1.00 . A A . 110 ASP N 1 1 3 6442 1 1 110 ASP O O 8.943 -6.897 -9.082 1.00 . A A . 110 ASP O 1 1 3 6443 1 1 110 ASP OD1 O 5.277 -8.466 -12.280 1.00 . A A . 110 ASP OD1 1 1 3 6444 1 1 110 ASP OD2 O 6.636 -9.452 -13.663 1.00 . A A . 110 ASP OD2 1 1 3 6445 1 1 111 GLU C C 11.747 -5.702 -9.570 1.00 . A A . 111 GLU C 1 1 3 6446 1 1 111 GLU CA C 11.549 -7.116 -10.160 1.00 . A A . 111 GLU CA 1 1 3 6447 1 1 111 GLU CB C 12.737 -7.505 -11.087 1.00 . A A . 111 GLU CB 1 1 3 6448 1 1 111 GLU CD C 14.149 -6.998 -13.169 1.00 . A A . 111 GLU CD 1 1 3 6449 1 1 111 GLU CG C 12.929 -6.605 -12.323 1.00 . A A . 111 GLU CG 1 1 3 6450 1 1 111 GLU H H 10.298 -7.313 -11.869 1.00 . A A . 111 GLU H 1 1 3 6451 1 1 111 GLU HA H 11.499 -7.831 -9.342 1.00 . A A . 111 GLU HA 1 1 3 6452 1 1 111 GLU HB2 H 13.655 -7.483 -10.506 1.00 . A A . 111 GLU HB2 1 1 3 6453 1 1 111 GLU HB3 H 12.579 -8.522 -11.431 1.00 . A A . 111 GLU HB3 1 1 3 6454 1 1 111 GLU HG2 H 12.036 -6.662 -12.938 1.00 . A A . 111 GLU HG2 1 1 3 6455 1 1 111 GLU HG3 H 13.047 -5.577 -11.988 1.00 . A A . 111 GLU HG3 1 1 3 6456 1 1 111 GLU N N 10.273 -7.196 -10.896 1.00 . A A . 111 GLU N 1 1 3 6457 1 1 111 GLU O O 12.205 -5.552 -8.429 1.00 . A A . 111 GLU O 1 1 3 6458 1 1 111 GLU OE1 O 15.267 -6.509 -12.883 1.00 . A A . 111 GLU OE1 1 1 3 6459 1 1 111 GLU OE2 O 14.000 -7.791 -14.117 1.00 . A A . 111 GLU OE2 1 1 3 6460 1 1 112 GLU C C 10.535 -2.951 -8.802 1.00 . A A . 112 GLU C 1 1 3 6461 1 1 112 GLU CA C 11.472 -3.271 -9.976 1.00 . A A . 112 GLU CA 1 1 3 6462 1 1 112 GLU CB C 11.170 -2.353 -11.191 1.00 . A A . 112 GLU CB 1 1 3 6463 1 1 112 GLU CD C 13.028 -0.579 -10.793 1.00 . A A . 112 GLU CD 1 1 3 6464 1 1 112 GLU CG C 11.523 -0.858 -10.994 1.00 . A A . 112 GLU CG 1 1 3 6465 1 1 112 GLU H H 10.912 -4.904 -11.206 1.00 . A A . 112 GLU H 1 1 3 6466 1 1 112 GLU HA H 12.504 -3.113 -9.661 1.00 . A A . 112 GLU HA 1 1 3 6467 1 1 112 GLU HB2 H 11.731 -2.717 -12.046 1.00 . A A . 112 GLU HB2 1 1 3 6468 1 1 112 GLU HB3 H 10.111 -2.424 -11.430 1.00 . A A . 112 GLU HB3 1 1 3 6469 1 1 112 GLU HG2 H 11.197 -0.307 -11.867 1.00 . A A . 112 GLU HG2 1 1 3 6470 1 1 112 GLU HG3 H 10.979 -0.490 -10.127 1.00 . A A . 112 GLU HG3 1 1 3 6471 1 1 112 GLU N N 11.335 -4.683 -10.352 1.00 . A A . 112 GLU N 1 1 3 6472 1 1 112 GLU O O 10.918 -2.228 -7.892 1.00 . A A . 112 GLU O 1 1 3 6473 1 1 112 GLU OE1 O 13.870 -1.291 -11.380 1.00 . A A . 112 GLU OE1 1 1 3 6474 1 1 112 GLU OE2 O 13.380 0.368 -10.066 1.00 . A A . 112 GLU OE2 1 1 3 6475 1 1 113 ALA C C 8.831 -3.701 -6.379 1.00 . A A . 113 ALA C 1 1 3 6476 1 1 113 ALA CA C 8.296 -3.375 -7.784 1.00 . A A . 113 ALA CA 1 1 3 6477 1 1 113 ALA CB C 7.074 -4.244 -8.103 1.00 . A A . 113 ALA CB 1 1 3 6478 1 1 113 ALA H H 9.119 -4.137 -9.586 1.00 . A A . 113 ALA H 1 1 3 6479 1 1 113 ALA HA H 7.981 -2.331 -7.817 1.00 . A A . 113 ALA HA 1 1 3 6480 1 1 113 ALA HB1 H 7.352 -5.291 -8.089 1.00 . A A . 113 ALA HB1 1 1 3 6481 1 1 113 ALA HB2 H 6.693 -3.994 -9.088 1.00 . A A . 113 ALA HB2 1 1 3 6482 1 1 113 ALA HB3 H 6.298 -4.069 -7.368 1.00 . A A . 113 ALA HB3 1 1 3 6483 1 1 113 ALA N N 9.327 -3.554 -8.827 1.00 . A A . 113 ALA N 1 1 3 6484 1 1 113 ALA O O 8.636 -2.919 -5.448 1.00 . A A . 113 ALA O 1 1 3 6485 1 1 114 LEU C C 11.124 -4.233 -4.443 1.00 . A A . 114 LEU C 1 1 3 6486 1 1 114 LEU CA C 10.180 -5.311 -5.016 1.00 . A A . 114 LEU CA 1 1 3 6487 1 1 114 LEU CB C 10.989 -6.611 -5.285 1.00 . A A . 114 LEU CB 1 1 3 6488 1 1 114 LEU CD1 C 11.143 -8.947 -6.305 1.00 . A A . 114 LEU CD1 1 1 3 6489 1 1 114 LEU CD2 C 9.112 -8.313 -4.904 1.00 . A A . 114 LEU CD2 1 1 3 6490 1 1 114 LEU CG C 10.192 -7.808 -5.887 1.00 . A A . 114 LEU CG 1 1 3 6491 1 1 114 LEU H H 9.655 -5.388 -7.082 1.00 . A A . 114 LEU H 1 1 3 6492 1 1 114 LEU HA H 9.389 -5.519 -4.301 1.00 . A A . 114 LEU HA 1 1 3 6493 1 1 114 LEU HB2 H 11.792 -6.361 -5.976 1.00 . A A . 114 LEU HB2 1 1 3 6494 1 1 114 LEU HB3 H 11.440 -6.936 -4.352 1.00 . A A . 114 LEU HB3 1 1 3 6495 1 1 114 LEU HD11 H 11.652 -9.344 -5.433 1.00 . A A . 114 LEU HD11 1 1 3 6496 1 1 114 LEU HD12 H 11.877 -8.569 -7.006 1.00 . A A . 114 LEU HD12 1 1 3 6497 1 1 114 LEU HD13 H 10.578 -9.735 -6.779 1.00 . A A . 114 LEU HD13 1 1 3 6498 1 1 114 LEU HD21 H 8.573 -9.141 -5.347 1.00 . A A . 114 LEU HD21 1 1 3 6499 1 1 114 LEU HD22 H 8.415 -7.512 -4.692 1.00 . A A . 114 LEU HD22 1 1 3 6500 1 1 114 LEU HD23 H 9.572 -8.638 -3.980 1.00 . A A . 114 LEU HD23 1 1 3 6501 1 1 114 LEU HG H 9.683 -7.473 -6.785 1.00 . A A . 114 LEU HG 1 1 3 6502 1 1 114 LEU N N 9.546 -4.843 -6.273 1.00 . A A . 114 LEU N 1 1 3 6503 1 1 114 LEU O O 11.086 -3.918 -3.250 1.00 . A A . 114 LEU O 1 1 3 6504 1 1 115 LYS C C 12.214 -1.338 -4.503 1.00 . A A . 115 LYS C 1 1 3 6505 1 1 115 LYS CA C 12.910 -2.605 -5.048 1.00 . A A . 115 LYS CA 1 1 3 6506 1 1 115 LYS CB C 13.709 -2.284 -6.342 1.00 . A A . 115 LYS CB 1 1 3 6507 1 1 115 LYS CD C 15.314 -0.744 -7.612 1.00 . A A . 115 LYS CD 1 1 3 6508 1 1 115 LYS CE C 16.156 0.538 -7.572 1.00 . A A . 115 LYS CE 1 1 3 6509 1 1 115 LYS CG C 14.664 -1.077 -6.250 1.00 . A A . 115 LYS CG 1 1 3 6510 1 1 115 LYS H H 11.858 -3.949 -6.281 1.00 . A A . 115 LYS H 1 1 3 6511 1 1 115 LYS HA H 13.593 -2.989 -4.296 1.00 . A A . 115 LYS HA 1 1 3 6512 1 1 115 LYS HB2 H 14.292 -3.157 -6.612 1.00 . A A . 115 LYS HB2 1 1 3 6513 1 1 115 LYS HB3 H 12.998 -2.092 -7.144 1.00 . A A . 115 LYS HB3 1 1 3 6514 1 1 115 LYS HD2 H 15.953 -1.568 -7.913 1.00 . A A . 115 LYS HD2 1 1 3 6515 1 1 115 LYS HD3 H 14.530 -0.620 -8.352 1.00 . A A . 115 LYS HD3 1 1 3 6516 1 1 115 LYS HE2 H 15.579 1.334 -7.117 1.00 . A A . 115 LYS HE2 1 1 3 6517 1 1 115 LYS HE3 H 17.046 0.362 -6.980 1.00 . A A . 115 LYS HE3 1 1 3 6518 1 1 115 LYS HG2 H 14.099 -0.216 -5.909 1.00 . A A . 115 LYS HG2 1 1 3 6519 1 1 115 LYS HG3 H 15.440 -1.303 -5.528 1.00 . A A . 115 LYS HG3 1 1 3 6520 1 1 115 LYS HZ1 H 17.145 1.833 -8.881 1.00 . A A . 115 LYS HZ1 1 1 3 6521 1 1 115 LYS HZ2 H 15.725 1.169 -9.518 1.00 . A A . 115 LYS HZ2 1 1 3 6522 1 1 115 LYS HZ3 H 17.124 0.226 -9.397 1.00 . A A . 115 LYS HZ3 1 1 3 6523 1 1 115 LYS N N 11.933 -3.658 -5.350 1.00 . A A . 115 LYS N 1 1 3 6524 1 1 115 LYS NZ N 16.567 0.971 -8.936 1.00 . A A . 115 LYS NZ 1 1 3 6525 1 1 115 LYS O O 12.666 -0.759 -3.506 1.00 . A A . 115 LYS O 1 1 3 6526 1 1 116 ILE C C 9.720 0.173 -3.386 1.00 . A A . 116 ILE C 1 1 3 6527 1 1 116 ILE CA C 10.353 0.289 -4.796 1.00 . A A . 116 ILE CA 1 1 3 6528 1 1 116 ILE CB C 9.227 0.644 -5.841 1.00 . A A . 116 ILE CB 1 1 3 6529 1 1 116 ILE CD1 C 10.931 1.543 -7.627 1.00 . A A . 116 ILE CD1 1 1 3 6530 1 1 116 ILE CG1 C 9.753 0.627 -7.319 1.00 . A A . 116 ILE CG1 1 1 3 6531 1 1 116 ILE CG2 C 8.585 2.008 -5.511 1.00 . A A . 116 ILE CG2 1 1 3 6532 1 1 116 ILE H H 10.756 -1.495 -5.887 1.00 . A A . 116 ILE H 1 1 3 6533 1 1 116 ILE HA H 11.077 1.105 -4.785 1.00 . A A . 116 ILE HA 1 1 3 6534 1 1 116 ILE HB H 8.445 -0.111 -5.749 1.00 . A A . 116 ILE HB 1 1 3 6535 1 1 116 ILE HD11 H 10.656 2.572 -7.438 1.00 . A A . 116 ILE HD11 1 1 3 6536 1 1 116 ILE HD12 H 11.201 1.433 -8.668 1.00 . A A . 116 ILE HD12 1 1 3 6537 1 1 116 ILE HD13 H 11.776 1.277 -7.009 1.00 . A A . 116 ILE HD13 1 1 3 6538 1 1 116 ILE HG12 H 10.064 -0.373 -7.562 1.00 . A A . 116 ILE HG12 1 1 3 6539 1 1 116 ILE HG13 H 8.943 0.904 -7.984 1.00 . A A . 116 ILE HG13 1 1 3 6540 1 1 116 ILE HG21 H 7.785 2.211 -6.210 1.00 . A A . 116 ILE HG21 1 1 3 6541 1 1 116 ILE HG22 H 9.325 2.796 -5.581 1.00 . A A . 116 ILE HG22 1 1 3 6542 1 1 116 ILE HG23 H 8.180 1.991 -4.505 1.00 . A A . 116 ILE HG23 1 1 3 6543 1 1 116 ILE N N 11.092 -0.943 -5.149 1.00 . A A . 116 ILE N 1 1 3 6544 1 1 116 ILE O O 9.687 1.154 -2.632 1.00 . A A . 116 ILE O 1 1 3 6545 1 1 117 VAL C C 9.741 -1.088 -0.617 1.00 . A A . 117 VAL C 1 1 3 6546 1 1 117 VAL CA C 8.680 -1.345 -1.701 1.00 . A A . 117 VAL CA 1 1 3 6547 1 1 117 VAL CB C 8.210 -2.844 -1.577 1.00 . A A . 117 VAL CB 1 1 3 6548 1 1 117 VAL CG1 C 7.660 -3.158 -0.168 1.00 . A A . 117 VAL CG1 1 1 3 6549 1 1 117 VAL CG2 C 7.174 -3.202 -2.649 1.00 . A A . 117 VAL CG2 1 1 3 6550 1 1 117 VAL H H 9.237 -1.754 -3.721 1.00 . A A . 117 VAL H 1 1 3 6551 1 1 117 VAL HA H 7.823 -0.694 -1.533 1.00 . A A . 117 VAL HA 1 1 3 6552 1 1 117 VAL HB H 9.083 -3.477 -1.739 1.00 . A A . 117 VAL HB 1 1 3 6553 1 1 117 VAL HG11 H 8.431 -2.988 0.574 1.00 . A A . 117 VAL HG11 1 1 3 6554 1 1 117 VAL HG12 H 7.347 -4.193 -0.119 1.00 . A A . 117 VAL HG12 1 1 3 6555 1 1 117 VAL HG13 H 6.810 -2.518 0.049 1.00 . A A . 117 VAL HG13 1 1 3 6556 1 1 117 VAL HG21 H 7.594 -3.035 -3.629 1.00 . A A . 117 VAL HG21 1 1 3 6557 1 1 117 VAL HG22 H 6.293 -2.585 -2.529 1.00 . A A . 117 VAL HG22 1 1 3 6558 1 1 117 VAL HG23 H 6.895 -4.245 -2.557 1.00 . A A . 117 VAL HG23 1 1 3 6559 1 1 117 VAL N N 9.230 -1.041 -3.045 1.00 . A A . 117 VAL N 1 1 3 6560 1 1 117 VAL O O 9.460 -0.484 0.425 1.00 . A A . 117 VAL O 1 1 3 6561 1 1 118 ARG C C 12.558 0.023 0.180 1.00 . A A . 118 ARG C 1 1 3 6562 1 1 118 ARG CA C 12.111 -1.444 0.012 1.00 . A A . 118 ARG CA 1 1 3 6563 1 1 118 ARG CB C 13.267 -2.369 -0.467 1.00 . A A . 118 ARG CB 1 1 3 6564 1 1 118 ARG CD C 13.943 -4.794 -1.095 1.00 . A A . 118 ARG CD 1 1 3 6565 1 1 118 ARG CG C 12.843 -3.856 -0.568 1.00 . A A . 118 ARG CG 1 1 3 6566 1 1 118 ARG CZ C 15.673 -6.143 0.131 1.00 . A A . 118 ARG CZ 1 1 3 6567 1 1 118 ARG H H 11.110 -1.980 -1.782 1.00 . A A . 118 ARG H 1 1 3 6568 1 1 118 ARG HA H 11.770 -1.800 0.980 1.00 . A A . 118 ARG HA 1 1 3 6569 1 1 118 ARG HB2 H 13.601 -2.036 -1.445 1.00 . A A . 118 ARG HB2 1 1 3 6570 1 1 118 ARG HB3 H 14.095 -2.294 0.231 1.00 . A A . 118 ARG HB3 1 1 3 6571 1 1 118 ARG HD2 H 13.497 -5.760 -1.311 1.00 . A A . 118 ARG HD2 1 1 3 6572 1 1 118 ARG HD3 H 14.348 -4.383 -2.013 1.00 . A A . 118 ARG HD3 1 1 3 6573 1 1 118 ARG HE H 15.350 -4.174 0.348 1.00 . A A . 118 ARG HE 1 1 3 6574 1 1 118 ARG HG2 H 12.546 -4.200 0.418 1.00 . A A . 118 ARG HG2 1 1 3 6575 1 1 118 ARG HG3 H 11.983 -3.921 -1.229 1.00 . A A . 118 ARG HG3 1 1 3 6576 1 1 118 ARG HH11 H 14.578 -7.275 -1.161 1.00 . A A . 118 ARG HH11 1 1 3 6577 1 1 118 ARG HH12 H 15.796 -8.134 -0.266 1.00 . A A . 118 ARG HH12 1 1 3 6578 1 1 118 ARG HH21 H 16.902 -5.339 1.524 1.00 . A A . 118 ARG HH21 1 1 3 6579 1 1 118 ARG HH22 H 17.106 -7.042 1.247 1.00 . A A . 118 ARG HH22 1 1 3 6580 1 1 118 ARG N N 10.969 -1.551 -0.908 1.00 . A A . 118 ARG N 1 1 3 6581 1 1 118 ARG NE N 15.048 -4.979 -0.131 1.00 . A A . 118 ARG NE 1 1 3 6582 1 1 118 ARG NH1 N 15.321 -7.276 -0.479 1.00 . A A . 118 ARG NH1 1 1 3 6583 1 1 118 ARG NH2 N 16.635 -6.181 1.043 1.00 . A A . 118 ARG NH2 1 1 3 6584 1 1 118 ARG O O 13.120 0.385 1.219 1.00 . A A . 118 ARG O 1 1 3 6585 1 1 119 GLU C C 11.437 2.936 0.235 1.00 . A A . 119 GLU C 1 1 3 6586 1 1 119 GLU CA C 12.466 2.330 -0.727 1.00 . A A . 119 GLU CA 1 1 3 6587 1 1 119 GLU CB C 12.338 3.036 -2.097 1.00 . A A . 119 GLU CB 1 1 3 6588 1 1 119 GLU CD C 13.309 3.471 -4.393 1.00 . A A . 119 GLU CD 1 1 3 6589 1 1 119 GLU CG C 13.319 2.551 -3.170 1.00 . A A . 119 GLU CG 1 1 3 6590 1 1 119 GLU H H 11.910 0.501 -1.669 1.00 . A A . 119 GLU H 1 1 3 6591 1 1 119 GLU HA H 13.467 2.504 -0.335 1.00 . A A . 119 GLU HA 1 1 3 6592 1 1 119 GLU HB2 H 11.327 2.894 -2.478 1.00 . A A . 119 GLU HB2 1 1 3 6593 1 1 119 GLU HB3 H 12.500 4.102 -1.950 1.00 . A A . 119 GLU HB3 1 1 3 6594 1 1 119 GLU HG2 H 14.320 2.518 -2.745 1.00 . A A . 119 GLU HG2 1 1 3 6595 1 1 119 GLU HG3 H 13.037 1.549 -3.478 1.00 . A A . 119 GLU HG3 1 1 3 6596 1 1 119 GLU N N 12.267 0.870 -0.832 1.00 . A A . 119 GLU N 1 1 3 6597 1 1 119 GLU O O 11.795 3.710 1.113 1.00 . A A . 119 GLU O 1 1 3 6598 1 1 119 GLU OE1 O 12.341 3.419 -5.179 1.00 . A A . 119 GLU OE1 1 1 3 6599 1 1 119 GLU OE2 O 14.246 4.288 -4.547 1.00 . A A . 119 GLU OE2 1 1 3 6600 1 1 120 PHE C C 9.213 2.751 2.348 1.00 . A A . 120 PHE C 1 1 3 6601 1 1 120 PHE CA C 9.025 3.053 0.856 1.00 . A A . 120 PHE CA 1 1 3 6602 1 1 120 PHE CB C 7.685 2.446 0.360 1.00 . A A . 120 PHE CB 1 1 3 6603 1 1 120 PHE CD1 C 7.281 4.401 -1.218 1.00 . A A . 120 PHE CD1 1 1 3 6604 1 1 120 PHE CD2 C 6.554 2.229 -1.906 1.00 . A A . 120 PHE CD2 1 1 3 6605 1 1 120 PHE CE1 C 6.790 4.937 -2.386 1.00 . A A . 120 PHE CE1 1 1 3 6606 1 1 120 PHE CE2 C 6.061 2.777 -3.072 1.00 . A A . 120 PHE CE2 1 1 3 6607 1 1 120 PHE CG C 7.171 3.031 -0.953 1.00 . A A . 120 PHE CG 1 1 3 6608 1 1 120 PHE CZ C 6.180 4.127 -3.310 1.00 . A A . 120 PHE CZ 1 1 3 6609 1 1 120 PHE H H 9.958 1.966 -0.712 1.00 . A A . 120 PHE H 1 1 3 6610 1 1 120 PHE HA H 8.986 4.133 0.727 1.00 . A A . 120 PHE HA 1 1 3 6611 1 1 120 PHE HB2 H 7.810 1.374 0.233 1.00 . A A . 120 PHE HB2 1 1 3 6612 1 1 120 PHE HB3 H 6.916 2.613 1.107 1.00 . A A . 120 PHE HB3 1 1 3 6613 1 1 120 PHE HD1 H 7.760 5.049 -0.492 1.00 . A A . 120 PHE HD1 1 1 3 6614 1 1 120 PHE HD2 H 6.455 1.164 -1.727 1.00 . A A . 120 PHE HD2 1 1 3 6615 1 1 120 PHE HE1 H 6.881 5.999 -2.576 1.00 . A A . 120 PHE HE1 1 1 3 6616 1 1 120 PHE HE2 H 5.584 2.143 -3.808 1.00 . A A . 120 PHE HE2 1 1 3 6617 1 1 120 PHE HZ H 5.788 4.551 -4.226 1.00 . A A . 120 PHE HZ 1 1 3 6618 1 1 120 PHE N N 10.156 2.568 0.036 1.00 . A A . 120 PHE N 1 1 3 6619 1 1 120 PHE O O 8.864 3.572 3.195 1.00 . A A . 120 PHE O 1 1 3 6620 1 1 121 MET C C 11.245 1.999 4.583 1.00 . A A . 121 MET C 1 1 3 6621 1 1 121 MET CA C 10.091 1.149 4.009 1.00 . A A . 121 MET CA 1 1 3 6622 1 1 121 MET CB C 10.440 -0.362 4.058 1.00 . A A . 121 MET CB 1 1 3 6623 1 1 121 MET CE C 10.955 -3.363 2.873 1.00 . A A . 121 MET CE 1 1 3 6624 1 1 121 MET CG C 9.268 -1.291 3.714 1.00 . A A . 121 MET CG 1 1 3 6625 1 1 121 MET H H 9.894 0.932 1.904 1.00 . A A . 121 MET H 1 1 3 6626 1 1 121 MET HA H 9.205 1.319 4.621 1.00 . A A . 121 MET HA 1 1 3 6627 1 1 121 MET HB2 H 11.248 -0.562 3.361 1.00 . A A . 121 MET HB2 1 1 3 6628 1 1 121 MET HB3 H 10.780 -0.611 5.058 1.00 . A A . 121 MET HB3 1 1 3 6629 1 1 121 MET HE1 H 10.604 -3.188 1.866 1.00 . A A . 121 MET HE1 1 1 3 6630 1 1 121 MET HE2 H 11.268 -4.393 2.969 1.00 . A A . 121 MET HE2 1 1 3 6631 1 1 121 MET HE3 H 11.796 -2.715 3.080 1.00 . A A . 121 MET HE3 1 1 3 6632 1 1 121 MET HG2 H 8.410 -1.012 4.314 1.00 . A A . 121 MET HG2 1 1 3 6633 1 1 121 MET HG3 H 9.017 -1.177 2.666 1.00 . A A . 121 MET HG3 1 1 3 6634 1 1 121 MET N N 9.753 1.562 2.639 1.00 . A A . 121 MET N 1 1 3 6635 1 1 121 MET O O 11.197 2.423 5.743 1.00 . A A . 121 MET O 1 1 3 6636 1 1 121 MET SD S 9.635 -3.029 4.038 1.00 . A A . 121 MET SD 1 1 3 6637 1 1 122 GLN C C 13.029 4.532 4.465 1.00 . A A . 122 GLN C 1 1 3 6638 1 1 122 GLN CA C 13.439 3.075 4.124 1.00 . A A . 122 GLN CA 1 1 3 6639 1 1 122 GLN CB C 14.483 3.060 2.970 1.00 . A A . 122 GLN CB 1 1 3 6640 1 1 122 GLN CD C 16.743 3.951 2.095 1.00 . A A . 122 GLN CD 1 1 3 6641 1 1 122 GLN CG C 15.818 3.760 3.301 1.00 . A A . 122 GLN CG 1 1 3 6642 1 1 122 GLN H H 12.208 1.929 2.823 1.00 . A A . 122 GLN H 1 1 3 6643 1 1 122 GLN HA H 13.880 2.616 5.008 1.00 . A A . 122 GLN HA 1 1 3 6644 1 1 122 GLN HB2 H 14.698 2.028 2.710 1.00 . A A . 122 GLN HB2 1 1 3 6645 1 1 122 GLN HB3 H 14.045 3.545 2.101 1.00 . A A . 122 GLN HB3 1 1 3 6646 1 1 122 GLN HE21 H 17.503 5.604 2.894 1.00 . A A . 122 GLN HE21 1 1 3 6647 1 1 122 GLN HE22 H 18.139 5.151 1.353 1.00 . A A . 122 GLN HE22 1 1 3 6648 1 1 122 GLN HG2 H 15.600 4.735 3.721 1.00 . A A . 122 GLN HG2 1 1 3 6649 1 1 122 GLN HG3 H 16.342 3.171 4.044 1.00 . A A . 122 GLN HG3 1 1 3 6650 1 1 122 GLN N N 12.258 2.272 3.739 1.00 . A A . 122 GLN N 1 1 3 6651 1 1 122 GLN NE2 N 17.544 5.006 2.117 1.00 . A A . 122 GLN NE2 1 1 3 6652 1 1 122 GLN O O 13.500 5.110 5.450 1.00 . A A . 122 GLN O 1 1 3 6653 1 1 122 GLN OE1 O 16.745 3.154 1.155 1.00 . A A . 122 GLN OE1 1 1 3 6654 1 1 123 LYS C C 10.655 6.622 4.937 1.00 . A A . 123 LYS C 1 1 3 6655 1 1 123 LYS CA C 11.636 6.472 3.765 1.00 . A A . 123 LYS CA 1 1 3 6656 1 1 123 LYS CB C 10.948 6.889 2.441 1.00 . A A . 123 LYS CB 1 1 3 6657 1 1 123 LYS CD C 11.152 7.171 -0.103 1.00 . A A . 123 LYS CD 1 1 3 6658 1 1 123 LYS CE C 12.108 7.278 -1.301 1.00 . A A . 123 LYS CE 1 1 3 6659 1 1 123 LYS CG C 11.895 6.913 1.224 1.00 . A A . 123 LYS CG 1 1 3 6660 1 1 123 LYS H H 11.735 4.524 2.947 1.00 . A A . 123 LYS H 1 1 3 6661 1 1 123 LYS HA H 12.498 7.115 3.934 1.00 . A A . 123 LYS HA 1 1 3 6662 1 1 123 LYS HB2 H 10.142 6.188 2.232 1.00 . A A . 123 LYS HB2 1 1 3 6663 1 1 123 LYS HB3 H 10.520 7.880 2.558 1.00 . A A . 123 LYS HB3 1 1 3 6664 1 1 123 LYS HD2 H 10.460 6.354 -0.281 1.00 . A A . 123 LYS HD2 1 1 3 6665 1 1 123 LYS HD3 H 10.590 8.098 -0.021 1.00 . A A . 123 LYS HD3 1 1 3 6666 1 1 123 LYS HE2 H 12.691 6.368 -1.379 1.00 . A A . 123 LYS HE2 1 1 3 6667 1 1 123 LYS HE3 H 11.526 7.404 -2.204 1.00 . A A . 123 LYS HE3 1 1 3 6668 1 1 123 LYS HG2 H 12.634 7.695 1.371 1.00 . A A . 123 LYS HG2 1 1 3 6669 1 1 123 LYS HG3 H 12.406 5.955 1.158 1.00 . A A . 123 LYS HG3 1 1 3 6670 1 1 123 LYS HZ1 H 12.503 9.317 -1.067 1.00 . A A . 123 LYS HZ1 1 1 3 6671 1 1 123 LYS HZ2 H 13.645 8.504 -2.004 1.00 . A A . 123 LYS HZ2 1 1 3 6672 1 1 123 LYS HZ3 H 13.640 8.313 -0.329 1.00 . A A . 123 LYS HZ3 1 1 3 6673 1 1 123 LYS N N 12.116 5.081 3.651 1.00 . A A . 123 LYS N 1 1 3 6674 1 1 123 LYS NZ N 13.039 8.433 -1.166 1.00 . A A . 123 LYS NZ 1 1 3 6675 1 1 123 LYS O O 10.677 7.634 5.643 1.00 . A A . 123 LYS O 1 1 3 6676 1 1 124 ALA C C 9.506 5.747 7.585 1.00 . A A . 124 ALA C 1 1 3 6677 1 1 124 ALA CA C 8.826 5.521 6.227 1.00 . A A . 124 ALA CA 1 1 3 6678 1 1 124 ALA CB C 8.096 4.165 6.211 1.00 . A A . 124 ALA CB 1 1 3 6679 1 1 124 ALA H H 9.759 4.904 4.429 1.00 . A A . 124 ALA H 1 1 3 6680 1 1 124 ALA HA H 8.085 6.302 6.072 1.00 . A A . 124 ALA HA 1 1 3 6681 1 1 124 ALA HB1 H 7.353 4.141 6.998 1.00 . A A . 124 ALA HB1 1 1 3 6682 1 1 124 ALA HB2 H 8.810 3.361 6.359 1.00 . A A . 124 ALA HB2 1 1 3 6683 1 1 124 ALA HB3 H 7.604 4.029 5.258 1.00 . A A . 124 ALA HB3 1 1 3 6684 1 1 124 ALA N N 9.786 5.603 5.109 1.00 . A A . 124 ALA N 1 1 3 6685 1 1 124 ALA O O 8.979 6.480 8.410 1.00 . A A . 124 ALA O 1 1 3 6686 1 1 125 GLY C C 11.644 6.610 9.627 1.00 . A A . 125 GLY C 1 1 3 6687 1 1 125 GLY CA C 11.495 5.223 8.981 1.00 . A A . 125 GLY CA 1 1 3 6688 1 1 125 GLY H H 11.127 4.779 6.926 1.00 . A A . 125 GLY H 1 1 3 6689 1 1 125 GLY HA2 H 11.004 4.561 9.685 1.00 . A A . 125 GLY HA2 1 1 3 6690 1 1 125 GLY HA3 H 12.484 4.834 8.785 1.00 . A A . 125 GLY HA3 1 1 3 6691 1 1 125 GLY N N 10.732 5.197 7.723 1.00 . A A . 125 GLY N 1 1 3 6692 1 1 125 GLY O O 11.663 6.720 10.864 1.00 . A A . 125 GLY O 1 1 3 6693 1 1 126 SER C C 10.526 9.523 9.948 1.00 . A A . 126 SER C 1 1 3 6694 1 1 126 SER CA C 11.828 9.065 9.257 1.00 . A A . 126 SER CA 1 1 3 6695 1 1 126 SER CB C 12.174 10.002 8.074 1.00 . A A . 126 SER CB 1 1 3 6696 1 1 126 SER H H 11.689 7.517 7.818 1.00 . A A . 126 SER H 1 1 3 6697 1 1 126 SER HA H 12.640 9.100 9.980 1.00 . A A . 126 SER HA 1 1 3 6698 1 1 126 SER HB2 H 12.232 11.027 8.419 1.00 . A A . 126 SER HB2 1 1 3 6699 1 1 126 SER HB3 H 13.133 9.713 7.661 1.00 . A A . 126 SER HB3 1 1 3 6700 1 1 126 SER HG H 11.550 9.419 6.303 1.00 . A A . 126 SER HG 1 1 3 6701 1 1 126 SER N N 11.715 7.671 8.788 1.00 . A A . 126 SER N 1 1 3 6702 1 1 126 SER O O 10.537 9.907 11.117 1.00 . A A . 126 SER O 1 1 3 6703 1 1 126 SER OG O 11.196 9.927 7.041 1.00 . A A . 126 SER OG 1 1 3 6704 1 1 127 LEU C C 7.538 8.941 10.810 1.00 . A A . 127 LEU C 1 1 3 6705 1 1 127 LEU CA C 8.077 9.862 9.695 1.00 . A A . 127 LEU CA 1 1 3 6706 1 1 127 LEU CB C 7.075 9.885 8.507 1.00 . A A . 127 LEU CB 1 1 3 6707 1 1 127 LEU CD1 C 6.450 10.524 6.110 1.00 . A A . 127 LEU CD1 1 1 3 6708 1 1 127 LEU CD2 C 7.866 12.107 7.523 1.00 . A A . 127 LEU CD2 1 1 3 6709 1 1 127 LEU CG C 7.523 10.640 7.217 1.00 . A A . 127 LEU CG 1 1 3 6710 1 1 127 LEU H H 9.452 8.885 8.388 1.00 . A A . 127 LEU H 1 1 3 6711 1 1 127 LEU HA H 8.200 10.871 10.084 1.00 . A A . 127 LEU HA 1 1 3 6712 1 1 127 LEU HB2 H 6.867 8.860 8.227 1.00 . A A . 127 LEU HB2 1 1 3 6713 1 1 127 LEU HB3 H 6.149 10.332 8.854 1.00 . A A . 127 LEU HB3 1 1 3 6714 1 1 127 LEU HD11 H 5.515 10.959 6.447 1.00 . A A . 127 LEU HD11 1 1 3 6715 1 1 127 LEU HD12 H 6.289 9.481 5.871 1.00 . A A . 127 LEU HD12 1 1 3 6716 1 1 127 LEU HD13 H 6.781 11.040 5.219 1.00 . A A . 127 LEU HD13 1 1 3 6717 1 1 127 LEU HD21 H 7.003 12.609 7.946 1.00 . A A . 127 LEU HD21 1 1 3 6718 1 1 127 LEU HD22 H 8.164 12.614 6.617 1.00 . A A . 127 LEU HD22 1 1 3 6719 1 1 127 LEU HD23 H 8.682 12.146 8.233 1.00 . A A . 127 LEU HD23 1 1 3 6720 1 1 127 LEU HG H 8.423 10.170 6.837 1.00 . A A . 127 LEU HG 1 1 3 6721 1 1 127 LEU N N 9.399 9.382 9.232 1.00 . A A . 127 LEU N 1 1 3 6722 1 1 127 LEU O O 6.740 9.362 11.655 1.00 . A A . 127 LEU O 1 1 3 6723 1 1 128 GLU C C 8.070 6.873 13.095 1.00 . A A . 128 GLU C 1 1 3 6724 1 1 128 GLU CA C 7.595 6.604 11.669 1.00 . A A . 128 GLU CA 1 1 3 6725 1 1 128 GLU CB C 8.157 5.243 11.155 1.00 . A A . 128 GLU CB 1 1 3 6726 1 1 128 GLU CD C 6.360 3.859 12.339 1.00 . A A . 128 GLU CD 1 1 3 6727 1 1 128 GLU CG C 7.856 4.026 12.050 1.00 . A A . 128 GLU CG 1 1 3 6728 1 1 128 GLU H H 8.686 7.475 10.099 1.00 . A A . 128 GLU H 1 1 3 6729 1 1 128 GLU HA H 6.506 6.557 11.655 1.00 . A A . 128 GLU HA 1 1 3 6730 1 1 128 GLU HB2 H 7.738 5.048 10.174 1.00 . A A . 128 GLU HB2 1 1 3 6731 1 1 128 GLU HB3 H 9.238 5.329 11.047 1.00 . A A . 128 GLU HB3 1 1 3 6732 1 1 128 GLU HG2 H 8.226 3.127 11.556 1.00 . A A . 128 GLU HG2 1 1 3 6733 1 1 128 GLU HG3 H 8.394 4.150 12.988 1.00 . A A . 128 GLU HG3 1 1 3 6734 1 1 128 GLU N N 8.012 7.683 10.772 1.00 . A A . 128 GLU N 1 1 3 6735 1 1 128 GLU O O 7.267 6.916 14.023 1.00 . A A . 128 GLU O 1 1 3 6736 1 1 128 GLU OE1 O 5.657 3.310 11.496 1.00 . A A . 128 GLU OE1 1 1 3 6737 1 1 128 GLU OE2 O 5.892 4.311 13.397 1.00 . A A . 128 GLU OE2 1 1 3 6738 1 1 129 HIS C C 9.603 8.601 15.221 1.00 . A A . 129 HIS C 1 1 3 6739 1 1 129 HIS CA C 10.033 7.262 14.553 1.00 . A A . 129 HIS CA 1 1 3 6740 1 1 129 HIS CB C 11.571 7.175 14.383 1.00 . A A . 129 HIS CB 1 1 3 6741 1 1 129 HIS CD2 C 12.397 6.019 16.573 1.00 . A A . 129 HIS CD2 1 1 3 6742 1 1 129 HIS CE1 C 13.766 7.580 17.258 1.00 . A A . 129 HIS CE1 1 1 3 6743 1 1 129 HIS CG C 12.344 7.032 15.670 1.00 . A A . 129 HIS CG 1 1 3 6744 1 1 129 HIS H H 9.950 7.106 12.433 1.00 . A A . 129 HIS H 1 1 3 6745 1 1 129 HIS HA H 9.703 6.445 15.188 1.00 . A A . 129 HIS HA 1 1 3 6746 1 1 129 HIS HB2 H 11.807 6.317 13.769 1.00 . A A . 129 HIS HB2 1 1 3 6747 1 1 129 HIS HB3 H 11.924 8.069 13.879 1.00 . A A . 129 HIS HB3 1 1 3 6748 1 1 129 HIS HD1 H 13.414 8.846 15.696 1.00 . A A . 129 HIS HD1 1 1 3 6749 1 1 129 HIS HD2 H 11.836 5.094 16.540 1.00 . A A . 129 HIS HD2 1 1 3 6750 1 1 129 HIS HE1 H 14.487 8.131 17.849 1.00 . A A . 129 HIS HE1 1 1 3 6751 1 1 129 HIS HE2 H 13.423 5.923 18.399 1.00 . A A . 129 HIS HE2 1 1 3 6752 1 1 129 HIS N N 9.388 7.078 13.239 1.00 . A A . 129 HIS N 1 1 3 6753 1 1 129 HIS ND1 N 13.219 7.990 16.134 1.00 . A A . 129 HIS ND1 1 1 3 6754 1 1 129 HIS NE2 N 13.287 6.391 17.546 1.00 . A A . 129 HIS NE2 1 1 3 6755 1 1 129 HIS O O 9.892 8.842 16.398 1.00 . A A . 129 HIS O 1 1 3 6756 1 1 130 HIS C C 6.768 10.574 14.968 1.00 . A A . 130 HIS C 1 1 3 6757 1 1 130 HIS CA C 8.307 10.720 14.914 1.00 . A A . 130 HIS CA 1 1 3 6758 1 1 130 HIS CB C 8.714 11.874 13.958 1.00 . A A . 130 HIS CB 1 1 3 6759 1 1 130 HIS CD2 C 11.143 12.295 14.798 1.00 . A A . 130 HIS CD2 1 1 3 6760 1 1 130 HIS CE1 C 12.176 12.231 12.876 1.00 . A A . 130 HIS CE1 1 1 3 6761 1 1 130 HIS CG C 10.207 12.077 13.848 1.00 . A A . 130 HIS CG 1 1 3 6762 1 1 130 HIS H H 8.804 9.232 13.499 1.00 . A A . 130 HIS H 1 1 3 6763 1 1 130 HIS HA H 8.671 10.937 15.918 1.00 . A A . 130 HIS HA 1 1 3 6764 1 1 130 HIS HB2 H 8.331 11.667 12.963 1.00 . A A . 130 HIS HB2 1 1 3 6765 1 1 130 HIS HB3 H 8.282 12.802 14.311 1.00 . A A . 130 HIS HB3 1 1 3 6766 1 1 130 HIS HD1 H 10.491 11.905 11.769 1.00 . A A . 130 HIS HD1 1 1 3 6767 1 1 130 HIS HD2 H 10.969 12.389 15.862 1.00 . A A . 130 HIS HD2 1 1 3 6768 1 1 130 HIS HE1 H 12.953 12.252 12.124 1.00 . A A . 130 HIS HE1 1 1 3 6769 1 1 130 HIS HE2 H 13.220 12.532 14.607 1.00 . A A . 130 HIS HE2 1 1 3 6770 1 1 130 HIS N N 8.917 9.461 14.442 1.00 . A A . 130 HIS N 1 1 3 6771 1 1 130 HIS ND1 N 10.893 12.041 12.656 1.00 . A A . 130 HIS ND1 1 1 3 6772 1 1 130 HIS NE2 N 12.353 12.386 14.166 1.00 . A A . 130 HIS NE2 1 1 3 6773 1 1 130 HIS O O 6.224 9.487 14.725 1.00 . A A . 130 HIS O 1 1 3 6774 1 1 131 HIS C C 4.160 12.289 13.887 1.00 . A A . 131 HIS C 1 1 3 6775 1 1 131 HIS CA C 4.600 11.735 15.254 1.00 . A A . 131 HIS CA 1 1 3 6776 1 1 131 HIS CB C 4.018 12.565 16.436 1.00 . A A . 131 HIS CB 1 1 3 6777 1 1 131 HIS CD2 C 2.869 11.220 18.350 1.00 . A A . 131 HIS CD2 1 1 3 6778 1 1 131 HIS CE1 C 4.632 10.820 19.575 1.00 . A A . 131 HIS CE1 1 1 3 6779 1 1 131 HIS CG C 3.930 11.800 17.734 1.00 . A A . 131 HIS CG 1 1 3 6780 1 1 131 HIS H H 6.560 12.465 15.614 1.00 . A A . 131 HIS H 1 1 3 6781 1 1 131 HIS HA H 4.222 10.716 15.333 1.00 . A A . 131 HIS HA 1 1 3 6782 1 1 131 HIS HB2 H 4.642 13.432 16.606 1.00 . A A . 131 HIS HB2 1 1 3 6783 1 1 131 HIS HB3 H 3.019 12.899 16.184 1.00 . A A . 131 HIS HB3 1 1 3 6784 1 1 131 HIS HD1 H 5.941 11.822 18.363 1.00 . A A . 131 HIS HD1 1 1 3 6785 1 1 131 HIS HD2 H 1.843 11.223 17.999 1.00 . A A . 131 HIS HD2 1 1 3 6786 1 1 131 HIS HE1 H 5.270 10.461 20.368 1.00 . A A . 131 HIS HE1 1 1 3 6787 1 1 131 HIS HE2 H 2.827 10.000 20.050 1.00 . A A . 131 HIS HE2 1 1 3 6788 1 1 131 HIS N N 6.070 11.671 15.316 1.00 . A A . 131 HIS N 1 1 3 6789 1 1 131 HIS ND1 N 5.017 11.531 18.532 1.00 . A A . 131 HIS ND1 1 1 3 6790 1 1 131 HIS NE2 N 3.336 10.620 19.487 1.00 . A A . 131 HIS NE2 1 1 3 6791 1 1 131 HIS O O 3.665 11.537 13.038 1.00 . A A . 131 HIS O 1 1 3 6792 1 1 132 HIS C C 5.092 15.137 11.846 1.00 . A A . 132 HIS C 1 1 3 6793 1 1 132 HIS CA C 3.953 14.272 12.405 1.00 . A A . 132 HIS CA 1 1 3 6794 1 1 132 HIS CB C 2.689 15.167 12.615 1.00 . A A . 132 HIS CB 1 1 3 6795 1 1 132 HIS CD2 C 0.857 13.696 13.759 1.00 . A A . 132 HIS CD2 1 1 3 6796 1 1 132 HIS CE1 C -0.601 13.684 12.124 1.00 . A A . 132 HIS CE1 1 1 3 6797 1 1 132 HIS CG C 1.385 14.418 12.740 1.00 . A A . 132 HIS CG 1 1 3 6798 1 1 132 HIS H H 4.825 14.132 14.341 1.00 . A A . 132 HIS H 1 1 3 6799 1 1 132 HIS HA H 3.711 13.502 11.671 1.00 . A A . 132 HIS HA 1 1 3 6800 1 1 132 HIS HB2 H 2.815 15.745 13.519 1.00 . A A . 132 HIS HB2 1 1 3 6801 1 1 132 HIS HB3 H 2.590 15.854 11.779 1.00 . A A . 132 HIS HB3 1 1 3 6802 1 1 132 HIS HD1 H 0.514 14.831 10.861 1.00 . A A . 132 HIS HD1 1 1 3 6803 1 1 132 HIS HD2 H 1.322 13.494 14.714 1.00 . A A . 132 HIS HD2 1 1 3 6804 1 1 132 HIS HE1 H -1.488 13.487 11.537 1.00 . A A . 132 HIS HE1 1 1 3 6805 1 1 132 HIS HE2 H -0.935 12.608 13.825 1.00 . A A . 132 HIS HE2 1 1 3 6806 1 1 132 HIS N N 4.365 13.600 13.659 1.00 . A A . 132 HIS N 1 1 3 6807 1 1 132 HIS ND1 N 0.438 14.390 11.733 1.00 . A A . 132 HIS ND1 1 1 3 6808 1 1 132 HIS NE2 N -0.375 13.254 13.346 1.00 . A A . 132 HIS NE2 1 1 3 6809 1 1 132 HIS O O 5.750 15.879 12.582 1.00 . A A . 132 HIS O 1 1 3 6810 1 1 133 HIS C C 5.026 16.625 8.734 1.00 . A A . 133 HIS C 1 1 3 6811 1 1 133 HIS CA C 6.046 15.981 9.709 1.00 . A A . 133 HIS CA 1 1 3 6812 1 1 133 HIS CB C 7.211 15.282 8.951 1.00 . A A . 133 HIS CB 1 1 3 6813 1 1 133 HIS CD2 C 8.399 16.889 7.260 1.00 . A A . 133 HIS CD2 1 1 3 6814 1 1 133 HIS CE1 C 10.221 17.266 8.409 1.00 . A A . 133 HIS CE1 1 1 3 6815 1 1 133 HIS CG C 8.288 16.206 8.424 1.00 . A A . 133 HIS CG 1 1 3 6816 1 1 133 HIS H H 4.993 14.181 10.093 1.00 . A A . 133 HIS H 1 1 3 6817 1 1 133 HIS HA H 6.446 16.758 10.358 1.00 . A A . 133 HIS HA 1 1 3 6818 1 1 133 HIS HB2 H 7.694 14.583 9.621 1.00 . A A . 133 HIS HB2 1 1 3 6819 1 1 133 HIS HB3 H 6.811 14.729 8.110 1.00 . A A . 133 HIS HB3 1 1 3 6820 1 1 133 HIS HD1 H 9.683 16.110 10.004 1.00 . A A . 133 HIS HD1 1 1 3 6821 1 1 133 HIS HD2 H 7.664 16.924 6.468 1.00 . A A . 133 HIS HD2 1 1 3 6822 1 1 133 HIS HE1 H 11.188 17.642 8.707 1.00 . A A . 133 HIS HE1 1 1 3 6823 1 1 133 HIS HE2 H 9.899 18.216 6.630 1.00 . A A . 133 HIS HE2 1 1 3 6824 1 1 133 HIS N N 5.324 14.994 10.536 1.00 . A A . 133 HIS N 1 1 3 6825 1 1 133 HIS ND1 N 9.456 16.459 9.115 1.00 . A A . 133 HIS ND1 1 1 3 6826 1 1 133 HIS NE2 N 9.606 17.537 7.279 1.00 . A A . 133 HIS NE2 1 1 3 6827 1 1 133 HIS O O 5.325 17.600 8.042 1.00 . A A . 133 HIS O 1 1 3 6828 1 1 134 HIS C C 1.377 16.054 8.649 1.00 . A A . 134 HIS C 1 1 3 6829 1 1 134 HIS CA C 2.669 16.465 7.899 1.00 . A A . 134 HIS CA 1 1 3 6830 1 1 134 HIS CB C 2.742 15.797 6.495 1.00 . A A . 134 HIS CB 1 1 3 6831 1 1 134 HIS CD2 C 0.851 17.223 5.386 1.00 . A A . 134 HIS CD2 1 1 3 6832 1 1 134 HIS CE1 C 0.039 15.693 4.046 1.00 . A A . 134 HIS CE1 1 1 3 6833 1 1 134 HIS CG C 1.568 16.089 5.589 1.00 . A A . 134 HIS CG 1 1 3 6834 1 1 134 HIS H H 3.660 15.281 9.307 1.00 . A A . 134 HIS H 1 1 3 6835 1 1 134 HIS HA H 2.704 17.552 7.790 1.00 . A A . 134 HIS HA 1 1 3 6836 1 1 134 HIS HB2 H 3.635 16.137 5.990 1.00 . A A . 134 HIS HB2 1 1 3 6837 1 1 134 HIS HB3 H 2.804 14.720 6.621 1.00 . A A . 134 HIS HB3 1 1 3 6838 1 1 134 HIS HD1 H 1.332 14.226 4.637 1.00 . A A . 134 HIS HD1 1 1 3 6839 1 1 134 HIS HD2 H 0.989 18.171 5.892 1.00 . A A . 134 HIS HD2 1 1 3 6840 1 1 134 HIS HE1 H -0.567 15.194 3.301 1.00 . A A . 134 HIS HE1 1 1 3 6841 1 1 134 HIS HE2 H -0.788 17.556 4.124 1.00 . A A . 134 HIS HE2 1 1 3 6842 1 1 134 HIS N N 3.805 16.045 8.720 1.00 . A A . 134 HIS N 1 1 3 6843 1 1 134 HIS ND1 N 1.029 15.151 4.730 1.00 . A A . 134 HIS ND1 1 1 3 6844 1 1 134 HIS NE2 N -0.085 16.944 4.426 1.00 . A A . 134 HIS NE2 1 1 3 6845 1 1 134 HIS O O 1.144 14.836 8.809 1.00 . A A . 134 HIS O 1 1 3 6846 1 1 134 HIS OXT O 0.617 16.934 9.089 1.00 . A A . 134 HIS OXT 1 1 4 6847 1 1 1 MET C C 2.453 7.535 14.692 1.00 . A A . 1 MET C 1 1 4 6848 1 1 1 MET CA C 2.483 8.987 15.174 1.00 . A A . 1 MET CA 1 1 4 6849 1 1 1 MET CB C 3.914 9.377 15.646 1.00 . A A . 1 MET CB 1 1 4 6850 1 1 1 MET CE C 4.652 11.778 13.685 1.00 . A A . 1 MET CE 1 1 4 6851 1 1 1 MET CG C 5.026 9.164 14.597 1.00 . A A . 1 MET CG 1 1 4 6852 1 1 1 MET H1 H 0.567 8.889 15.960 1.00 . A A . 1 MET H1 1 1 4 6853 1 1 1 MET H2 H 1.494 10.150 16.595 1.00 . A A . 1 MET H2 1 1 4 6854 1 1 1 MET H3 H 1.779 8.552 17.087 1.00 . A A . 1 MET H3 1 1 4 6855 1 1 1 MET HA H 2.180 9.643 14.366 1.00 . A A . 1 MET HA 1 1 4 6856 1 1 1 MET HB2 H 3.911 10.425 15.923 1.00 . A A . 1 MET HB2 1 1 4 6857 1 1 1 MET HB3 H 4.162 8.793 16.528 1.00 . A A . 1 MET HB3 1 1 4 6858 1 1 1 MET HE1 H 5.566 12.029 14.206 1.00 . A A . 1 MET HE1 1 1 4 6859 1 1 1 MET HE2 H 3.816 11.865 14.364 1.00 . A A . 1 MET HE2 1 1 4 6860 1 1 1 MET HE3 H 4.513 12.455 12.856 1.00 . A A . 1 MET HE3 1 1 4 6861 1 1 1 MET HG2 H 5.973 9.472 15.019 1.00 . A A . 1 MET HG2 1 1 4 6862 1 1 1 MET HG3 H 5.079 8.109 14.349 1.00 . A A . 1 MET HG3 1 1 4 6863 1 1 1 MET N N 1.514 9.159 16.281 1.00 . A A . 1 MET N 1 1 4 6864 1 1 1 MET O O 2.680 6.640 15.494 1.00 . A A . 1 MET O 1 1 4 6865 1 1 1 MET SD S 4.755 10.093 13.071 1.00 . A A . 1 MET SD 1 1 4 6866 1 1 2 LYS C C 2.320 6.066 11.259 1.00 . A A . 2 LYS C 1 1 4 6867 1 1 2 LYS CA C 2.174 5.965 12.785 1.00 . A A . 2 LYS CA 1 1 4 6868 1 1 2 LYS CB C 0.885 5.187 13.169 1.00 . A A . 2 LYS CB 1 1 4 6869 1 1 2 LYS CD C -0.487 2.998 13.059 1.00 . A A . 2 LYS CD 1 1 4 6870 1 1 2 LYS CE C -0.775 2.981 14.567 1.00 . A A . 2 LYS CE 1 1 4 6871 1 1 2 LYS CG C 0.843 3.708 12.705 1.00 . A A . 2 LYS CG 1 1 4 6872 1 1 2 LYS H H 1.958 8.082 12.820 1.00 . A A . 2 LYS H 1 1 4 6873 1 1 2 LYS HA H 3.037 5.428 13.178 1.00 . A A . 2 LYS HA 1 1 4 6874 1 1 2 LYS HB2 H 0.791 5.202 14.251 1.00 . A A . 2 LYS HB2 1 1 4 6875 1 1 2 LYS HB3 H 0.029 5.705 12.749 1.00 . A A . 2 LYS HB3 1 1 4 6876 1 1 2 LYS HD2 H -1.299 3.509 12.555 1.00 . A A . 2 LYS HD2 1 1 4 6877 1 1 2 LYS HD3 H -0.440 1.974 12.695 1.00 . A A . 2 LYS HD3 1 1 4 6878 1 1 2 LYS HE2 H -0.053 2.344 15.060 1.00 . A A . 2 LYS HE2 1 1 4 6879 1 1 2 LYS HE3 H -0.685 3.986 14.960 1.00 . A A . 2 LYS HE3 1 1 4 6880 1 1 2 LYS HG2 H 0.973 3.673 11.626 1.00 . A A . 2 LYS HG2 1 1 4 6881 1 1 2 LYS HG3 H 1.663 3.173 13.174 1.00 . A A . 2 LYS HG3 1 1 4 6882 1 1 2 LYS HZ1 H -2.291 1.564 14.425 1.00 . A A . 2 LYS HZ1 1 1 4 6883 1 1 2 LYS HZ2 H -2.848 3.158 14.524 1.00 . A A . 2 LYS HZ2 1 1 4 6884 1 1 2 LYS HZ3 H -2.252 2.382 15.901 1.00 . A A . 2 LYS HZ3 1 1 4 6885 1 1 2 LYS N N 2.174 7.313 13.393 1.00 . A A . 2 LYS N 1 1 4 6886 1 1 2 LYS NZ N -2.133 2.483 14.874 1.00 . A A . 2 LYS NZ 1 1 4 6887 1 1 2 LYS O O 1.834 7.020 10.636 1.00 . A A . 2 LYS O 1 1 4 6888 1 1 3 ILE C C 2.680 3.656 8.720 1.00 . A A . 3 ILE C 1 1 4 6889 1 1 3 ILE CA C 3.250 4.983 9.228 1.00 . A A . 3 ILE CA 1 1 4 6890 1 1 3 ILE CB C 4.783 5.051 8.898 1.00 . A A . 3 ILE CB 1 1 4 6891 1 1 3 ILE CD1 C 6.925 6.385 9.425 1.00 . A A . 3 ILE CD1 1 1 4 6892 1 1 3 ILE CG1 C 5.417 6.334 9.514 1.00 . A A . 3 ILE CG1 1 1 4 6893 1 1 3 ILE CG2 C 5.021 4.993 7.367 1.00 . A A . 3 ILE CG2 1 1 4 6894 1 1 3 ILE H H 3.365 4.358 11.241 1.00 . A A . 3 ILE H 1 1 4 6895 1 1 3 ILE HA H 2.750 5.814 8.726 1.00 . A A . 3 ILE HA 1 1 4 6896 1 1 3 ILE HB H 5.262 4.177 9.343 1.00 . A A . 3 ILE HB 1 1 4 6897 1 1 3 ILE HD11 H 7.350 5.518 9.916 1.00 . A A . 3 ILE HD11 1 1 4 6898 1 1 3 ILE HD12 H 7.281 7.278 9.915 1.00 . A A . 3 ILE HD12 1 1 4 6899 1 1 3 ILE HD13 H 7.233 6.398 8.388 1.00 . A A . 3 ILE HD13 1 1 4 6900 1 1 3 ILE HG12 H 5.033 7.208 9.005 1.00 . A A . 3 ILE HG12 1 1 4 6901 1 1 3 ILE HG13 H 5.151 6.394 10.564 1.00 . A A . 3 ILE HG13 1 1 4 6902 1 1 3 ILE HG21 H 4.617 4.071 6.969 1.00 . A A . 3 ILE HG21 1 1 4 6903 1 1 3 ILE HG22 H 6.082 5.033 7.157 1.00 . A A . 3 ILE HG22 1 1 4 6904 1 1 3 ILE HG23 H 4.531 5.834 6.888 1.00 . A A . 3 ILE HG23 1 1 4 6905 1 1 3 ILE N N 3.010 5.074 10.674 1.00 . A A . 3 ILE N 1 1 4 6906 1 1 3 ILE O O 2.967 2.594 9.289 1.00 . A A . 3 ILE O 1 1 4 6907 1 1 4 LEU C C 1.844 2.538 5.545 1.00 . A A . 4 LEU C 1 1 4 6908 1 1 4 LEU CA C 1.317 2.547 6.982 1.00 . A A . 4 LEU CA 1 1 4 6909 1 1 4 LEU CB C -0.238 2.585 6.997 1.00 . A A . 4 LEU CB 1 1 4 6910 1 1 4 LEU CD1 C -2.436 2.825 8.277 1.00 . A A . 4 LEU CD1 1 1 4 6911 1 1 4 LEU CD2 C -0.499 1.618 9.372 1.00 . A A . 4 LEU CD2 1 1 4 6912 1 1 4 LEU CG C -0.910 2.745 8.402 1.00 . A A . 4 LEU CG 1 1 4 6913 1 1 4 LEU H H 1.627 4.618 7.317 1.00 . A A . 4 LEU H 1 1 4 6914 1 1 4 LEU HA H 1.655 1.646 7.497 1.00 . A A . 4 LEU HA 1 1 4 6915 1 1 4 LEU HB2 H -0.563 3.415 6.376 1.00 . A A . 4 LEU HB2 1 1 4 6916 1 1 4 LEU HB3 H -0.604 1.663 6.552 1.00 . A A . 4 LEU HB3 1 1 4 6917 1 1 4 LEU HD11 H -2.818 1.915 7.827 1.00 . A A . 4 LEU HD11 1 1 4 6918 1 1 4 LEU HD12 H -2.704 3.670 7.659 1.00 . A A . 4 LEU HD12 1 1 4 6919 1 1 4 LEU HD13 H -2.874 2.954 9.259 1.00 . A A . 4 LEU HD13 1 1 4 6920 1 1 4 LEU HD21 H -0.787 0.654 8.966 1.00 . A A . 4 LEU HD21 1 1 4 6921 1 1 4 LEU HD22 H -0.986 1.766 10.327 1.00 . A A . 4 LEU HD22 1 1 4 6922 1 1 4 LEU HD23 H 0.572 1.637 9.518 1.00 . A A . 4 LEU HD23 1 1 4 6923 1 1 4 LEU HG H -0.582 3.684 8.837 1.00 . A A . 4 LEU HG 1 1 4 6924 1 1 4 LEU N N 1.863 3.729 7.664 1.00 . A A . 4 LEU N 1 1 4 6925 1 1 4 LEU O O 1.910 3.586 4.905 1.00 . A A . 4 LEU O 1 1 4 6926 1 1 5 ILE C C 1.530 0.467 2.917 1.00 . A A . 5 ILE C 1 1 4 6927 1 1 5 ILE CA C 2.662 1.215 3.640 1.00 . A A . 5 ILE CA 1 1 4 6928 1 1 5 ILE CB C 4.022 0.430 3.489 1.00 . A A . 5 ILE CB 1 1 4 6929 1 1 5 ILE CD1 C 5.605 2.405 4.111 1.00 . A A . 5 ILE CD1 1 1 4 6930 1 1 5 ILE CG1 C 5.138 0.998 4.429 1.00 . A A . 5 ILE CG1 1 1 4 6931 1 1 5 ILE CG2 C 4.508 0.419 2.013 1.00 . A A . 5 ILE CG2 1 1 4 6932 1 1 5 ILE H H 2.293 0.590 5.641 1.00 . A A . 5 ILE H 1 1 4 6933 1 1 5 ILE HA H 2.785 2.206 3.191 1.00 . A A . 5 ILE HA 1 1 4 6934 1 1 5 ILE HB H 3.833 -0.599 3.775 1.00 . A A . 5 ILE HB 1 1 4 6935 1 1 5 ILE HD11 H 6.363 2.692 4.822 1.00 . A A . 5 ILE HD11 1 1 4 6936 1 1 5 ILE HD12 H 4.772 3.093 4.178 1.00 . A A . 5 ILE HD12 1 1 4 6937 1 1 5 ILE HD13 H 6.021 2.437 3.114 1.00 . A A . 5 ILE HD13 1 1 4 6938 1 1 5 ILE HG12 H 4.774 1.010 5.446 1.00 . A A . 5 ILE HG12 1 1 4 6939 1 1 5 ILE HG13 H 6.006 0.349 4.380 1.00 . A A . 5 ILE HG13 1 1 4 6940 1 1 5 ILE HG21 H 3.762 -0.053 1.385 1.00 . A A . 5 ILE HG21 1 1 4 6941 1 1 5 ILE HG22 H 5.436 -0.137 1.935 1.00 . A A . 5 ILE HG22 1 1 4 6942 1 1 5 ILE HG23 H 4.672 1.432 1.670 1.00 . A A . 5 ILE HG23 1 1 4 6943 1 1 5 ILE N N 2.262 1.372 5.049 1.00 . A A . 5 ILE N 1 1 4 6944 1 1 5 ILE O O 1.291 -0.713 3.196 1.00 . A A . 5 ILE O 1 1 4 6945 1 1 6 LEU C C 0.260 0.092 -0.076 1.00 . A A . 6 LEU C 1 1 4 6946 1 1 6 LEU CA C -0.303 0.580 1.258 1.00 . A A . 6 LEU CA 1 1 4 6947 1 1 6 LEU CB C -1.429 1.641 1.033 1.00 . A A . 6 LEU CB 1 1 4 6948 1 1 6 LEU CD1 C -3.122 0.042 -0.148 1.00 . A A . 6 LEU CD1 1 1 4 6949 1 1 6 LEU CD2 C -3.395 0.650 2.308 1.00 . A A . 6 LEU CD2 1 1 4 6950 1 1 6 LEU CG C -2.908 1.125 0.934 1.00 . A A . 6 LEU CG 1 1 4 6951 1 1 6 LEU H H 1.081 2.084 1.816 1.00 . A A . 6 LEU H 1 1 4 6952 1 1 6 LEU HA H -0.707 -0.262 1.813 1.00 . A A . 6 LEU HA 1 1 4 6953 1 1 6 LEU HB2 H -1.388 2.344 1.857 1.00 . A A . 6 LEU HB2 1 1 4 6954 1 1 6 LEU HB3 H -1.208 2.198 0.129 1.00 . A A . 6 LEU HB3 1 1 4 6955 1 1 6 LEU HD11 H -4.168 -0.237 -0.180 1.00 . A A . 6 LEU HD11 1 1 4 6956 1 1 6 LEU HD12 H -2.524 -0.832 0.076 1.00 . A A . 6 LEU HD12 1 1 4 6957 1 1 6 LEU HD13 H -2.833 0.435 -1.115 1.00 . A A . 6 LEU HD13 1 1 4 6958 1 1 6 LEU HD21 H -2.792 -0.182 2.649 1.00 . A A . 6 LEU HD21 1 1 4 6959 1 1 6 LEU HD22 H -4.426 0.336 2.235 1.00 . A A . 6 LEU HD22 1 1 4 6960 1 1 6 LEU HD23 H -3.323 1.461 3.020 1.00 . A A . 6 LEU HD23 1 1 4 6961 1 1 6 LEU HG H -3.540 1.960 0.655 1.00 . A A . 6 LEU HG 1 1 4 6962 1 1 6 LEU N N 0.817 1.163 2.020 1.00 . A A . 6 LEU N 1 1 4 6963 1 1 6 LEU O O 0.925 0.855 -0.770 1.00 . A A . 6 LEU O 1 1 4 6964 1 1 7 ILE C C -0.654 -2.468 -2.400 1.00 . A A . 7 ILE C 1 1 4 6965 1 1 7 ILE CA C 0.503 -1.755 -1.683 1.00 . A A . 7 ILE CA 1 1 4 6966 1 1 7 ILE CB C 1.709 -2.738 -1.404 1.00 . A A . 7 ILE CB 1 1 4 6967 1 1 7 ILE CD1 C 4.050 -2.800 -0.252 1.00 . A A . 7 ILE CD1 1 1 4 6968 1 1 7 ILE CG1 C 2.879 -1.960 -0.708 1.00 . A A . 7 ILE CG1 1 1 4 6969 1 1 7 ILE CG2 C 2.199 -3.418 -2.707 1.00 . A A . 7 ILE CG2 1 1 4 6970 1 1 7 ILE H H -0.503 -1.736 0.181 1.00 . A A . 7 ILE H 1 1 4 6971 1 1 7 ILE HA H 0.868 -0.952 -2.325 1.00 . A A . 7 ILE HA 1 1 4 6972 1 1 7 ILE HB H 1.357 -3.517 -0.731 1.00 . A A . 7 ILE HB 1 1 4 6973 1 1 7 ILE HD11 H 4.770 -2.168 0.246 1.00 . A A . 7 ILE HD11 1 1 4 6974 1 1 7 ILE HD12 H 4.518 -3.271 -1.106 1.00 . A A . 7 ILE HD12 1 1 4 6975 1 1 7 ILE HD13 H 3.707 -3.561 0.437 1.00 . A A . 7 ILE HD13 1 1 4 6976 1 1 7 ILE HG12 H 3.268 -1.218 -1.391 1.00 . A A . 7 ILE HG12 1 1 4 6977 1 1 7 ILE HG13 H 2.488 -1.451 0.167 1.00 . A A . 7 ILE HG13 1 1 4 6978 1 1 7 ILE HG21 H 3.014 -4.099 -2.484 1.00 . A A . 7 ILE HG21 1 1 4 6979 1 1 7 ILE HG22 H 2.544 -2.665 -3.404 1.00 . A A . 7 ILE HG22 1 1 4 6980 1 1 7 ILE HG23 H 1.387 -3.975 -3.155 1.00 . A A . 7 ILE HG23 1 1 4 6981 1 1 7 ILE N N 0.013 -1.170 -0.429 1.00 . A A . 7 ILE N 1 1 4 6982 1 1 7 ILE O O -1.255 -3.391 -1.861 1.00 . A A . 7 ILE O 1 1 4 6983 1 1 8 ASN C C -1.172 -3.211 -5.687 1.00 . A A . 8 ASN C 1 1 4 6984 1 1 8 ASN CA C -1.940 -2.650 -4.507 1.00 . A A . 8 ASN CA 1 1 4 6985 1 1 8 ASN CB C -3.001 -1.643 -5.013 1.00 . A A . 8 ASN CB 1 1 4 6986 1 1 8 ASN CG C -3.987 -2.221 -6.056 1.00 . A A . 8 ASN CG 1 1 4 6987 1 1 8 ASN H H -0.520 -1.203 -3.934 1.00 . A A . 8 ASN H 1 1 4 6988 1 1 8 ASN HA H -2.437 -3.459 -3.972 1.00 . A A . 8 ASN HA 1 1 4 6989 1 1 8 ASN HB2 H -3.574 -1.292 -4.164 1.00 . A A . 8 ASN HB2 1 1 4 6990 1 1 8 ASN HB3 H -2.494 -0.793 -5.457 1.00 . A A . 8 ASN HB3 1 1 4 6991 1 1 8 ASN HD21 H -5.357 -2.574 -4.657 1.00 . A A . 8 ASN HD21 1 1 4 6992 1 1 8 ASN HD22 H -5.794 -3.024 -6.266 1.00 . A A . 8 ASN HD22 1 1 4 6993 1 1 8 ASN N N -0.975 -2.004 -3.612 1.00 . A A . 8 ASN N 1 1 4 6994 1 1 8 ASN ND2 N -5.167 -2.644 -5.617 1.00 . A A . 8 ASN ND2 1 1 4 6995 1 1 8 ASN O O -0.509 -2.467 -6.399 1.00 . A A . 8 ASN O 1 1 4 6996 1 1 8 ASN OD1 O -3.705 -2.240 -7.251 1.00 . A A . 8 ASN OD1 1 1 4 6997 1 1 9 THR C C -1.893 -6.053 -7.606 1.00 . A A . 9 THR C 1 1 4 6998 1 1 9 THR CA C -0.759 -5.193 -7.059 1.00 . A A . 9 THR CA 1 1 4 6999 1 1 9 THR CB C 0.516 -6.047 -6.790 1.00 . A A . 9 THR CB 1 1 4 7000 1 1 9 THR CG2 C 0.387 -6.921 -5.532 1.00 . A A . 9 THR CG2 1 1 4 7001 1 1 9 THR H H -1.620 -5.061 -5.142 1.00 . A A . 9 THR H 1 1 4 7002 1 1 9 THR HA H -0.508 -4.437 -7.807 1.00 . A A . 9 THR HA 1 1 4 7003 1 1 9 THR HB H 1.351 -5.362 -6.643 1.00 . A A . 9 THR HB 1 1 4 7004 1 1 9 THR HG1 H 1.265 -6.329 -8.598 1.00 . A A . 9 THR HG1 1 1 4 7005 1 1 9 THR HG21 H 0.202 -6.297 -4.666 1.00 . A A . 9 THR HG21 1 1 4 7006 1 1 9 THR HG22 H 1.302 -7.481 -5.382 1.00 . A A . 9 THR HG22 1 1 4 7007 1 1 9 THR HG23 H -0.435 -7.615 -5.654 1.00 . A A . 9 THR HG23 1 1 4 7008 1 1 9 THR N N -1.229 -4.516 -5.854 1.00 . A A . 9 THR N 1 1 4 7009 1 1 9 THR O O -2.697 -6.583 -6.827 1.00 . A A . 9 THR O 1 1 4 7010 1 1 9 THR OG1 O 0.814 -6.865 -7.937 1.00 . A A . 9 THR OG1 1 1 4 7011 1 1 10 ASN C C -2.731 -8.485 -9.409 1.00 . A A . 10 ASN C 1 1 4 7012 1 1 10 ASN CA C -3.011 -6.978 -9.604 1.00 . A A . 10 ASN CA 1 1 4 7013 1 1 10 ASN CB C -3.069 -6.672 -11.133 1.00 . A A . 10 ASN CB 1 1 4 7014 1 1 10 ASN CG C -3.029 -5.187 -11.526 1.00 . A A . 10 ASN CG 1 1 4 7015 1 1 10 ASN H H -1.295 -5.720 -9.501 1.00 . A A . 10 ASN H 1 1 4 7016 1 1 10 ASN HA H -3.973 -6.729 -9.156 1.00 . A A . 10 ASN HA 1 1 4 7017 1 1 10 ASN HB2 H -2.228 -7.154 -11.617 1.00 . A A . 10 ASN HB2 1 1 4 7018 1 1 10 ASN HB3 H -3.984 -7.097 -11.540 1.00 . A A . 10 ASN HB3 1 1 4 7019 1 1 10 ASN HD21 H -3.795 -4.574 -9.786 1.00 . A A . 10 ASN HD21 1 1 4 7020 1 1 10 ASN HD22 H -3.395 -3.333 -10.916 1.00 . A A . 10 ASN HD22 1 1 4 7021 1 1 10 ASN N N -1.970 -6.172 -8.941 1.00 . A A . 10 ASN N 1 1 4 7022 1 1 10 ASN ND2 N -3.458 -4.276 -10.657 1.00 . A A . 10 ASN ND2 1 1 4 7023 1 1 10 ASN O O -3.652 -9.302 -9.381 1.00 . A A . 10 ASN O 1 1 4 7024 1 1 10 ASN OD1 O -2.596 -4.867 -12.628 1.00 . A A . 10 ASN OD1 1 1 4 7025 1 1 11 ASN C C -0.647 -10.780 -7.942 1.00 . A A . 11 ASN C 1 1 4 7026 1 1 11 ASN CA C -0.925 -10.206 -9.347 1.00 . A A . 11 ASN CA 1 1 4 7027 1 1 11 ASN CB C 0.372 -10.222 -10.210 1.00 . A A . 11 ASN CB 1 1 4 7028 1 1 11 ASN CG C 0.782 -11.612 -10.728 1.00 . A A . 11 ASN CG 1 1 4 7029 1 1 11 ASN H H -0.803 -8.097 -9.048 1.00 . A A . 11 ASN H 1 1 4 7030 1 1 11 ASN HA H -1.681 -10.816 -9.838 1.00 . A A . 11 ASN HA 1 1 4 7031 1 1 11 ASN HB2 H 0.220 -9.581 -11.072 1.00 . A A . 11 ASN HB2 1 1 4 7032 1 1 11 ASN HB3 H 1.195 -9.820 -9.627 1.00 . A A . 11 ASN HB3 1 1 4 7033 1 1 11 ASN HD21 H 1.843 -10.785 -12.195 1.00 . A A . 11 ASN HD21 1 1 4 7034 1 1 11 ASN HD22 H 1.843 -12.514 -12.146 1.00 . A A . 11 ASN HD22 1 1 4 7035 1 1 11 ASN N N -1.433 -8.821 -9.257 1.00 . A A . 11 ASN N 1 1 4 7036 1 1 11 ASN ND2 N 1.571 -11.639 -11.795 1.00 . A A . 11 ASN ND2 1 1 4 7037 1 1 11 ASN O O -0.044 -10.103 -7.100 1.00 . A A . 11 ASN O 1 1 4 7038 1 1 11 ASN OD1 O 0.413 -12.645 -10.173 1.00 . A A . 11 ASN OD1 1 1 4 7039 1 1 12 ASP C C 0.648 -13.069 -6.221 1.00 . A A . 12 ASP C 1 1 4 7040 1 1 12 ASP CA C -0.846 -12.797 -6.465 1.00 . A A . 12 ASP CA 1 1 4 7041 1 1 12 ASP CB C -1.628 -14.141 -6.472 1.00 . A A . 12 ASP CB 1 1 4 7042 1 1 12 ASP CG C -3.141 -13.961 -6.278 1.00 . A A . 12 ASP CG 1 1 4 7043 1 1 12 ASP H H -1.571 -12.489 -8.445 1.00 . A A . 12 ASP H 1 1 4 7044 1 1 12 ASP HA H -1.218 -12.182 -5.652 1.00 . A A . 12 ASP HA 1 1 4 7045 1 1 12 ASP HB2 H -1.463 -14.643 -7.419 1.00 . A A . 12 ASP HB2 1 1 4 7046 1 1 12 ASP HB3 H -1.247 -14.782 -5.676 1.00 . A A . 12 ASP HB3 1 1 4 7047 1 1 12 ASP N N -1.073 -12.046 -7.725 1.00 . A A . 12 ASP N 1 1 4 7048 1 1 12 ASP O O 1.079 -13.164 -5.061 1.00 . A A . 12 ASP O 1 1 4 7049 1 1 12 ASP OD1 O -3.832 -13.576 -7.241 1.00 . A A . 12 ASP OD1 1 1 4 7050 1 1 12 ASP OD2 O -3.640 -14.205 -5.159 1.00 . A A . 12 ASP OD2 1 1 4 7051 1 1 13 GLU C C 3.539 -12.244 -6.505 1.00 . A A . 13 GLU C 1 1 4 7052 1 1 13 GLU CA C 2.884 -13.401 -7.272 1.00 . A A . 13 GLU CA 1 1 4 7053 1 1 13 GLU CB C 3.485 -13.492 -8.701 1.00 . A A . 13 GLU CB 1 1 4 7054 1 1 13 GLU CD C 3.624 -14.741 -10.932 1.00 . A A . 13 GLU CD 1 1 4 7055 1 1 13 GLU CG C 3.055 -14.733 -9.505 1.00 . A A . 13 GLU CG 1 1 4 7056 1 1 13 GLU H H 0.989 -13.159 -8.202 1.00 . A A . 13 GLU H 1 1 4 7057 1 1 13 GLU HA H 3.078 -14.332 -6.742 1.00 . A A . 13 GLU HA 1 1 4 7058 1 1 13 GLU HB2 H 3.186 -12.609 -9.259 1.00 . A A . 13 GLU HB2 1 1 4 7059 1 1 13 GLU HB3 H 4.569 -13.500 -8.626 1.00 . A A . 13 GLU HB3 1 1 4 7060 1 1 13 GLU HG2 H 3.408 -15.620 -8.987 1.00 . A A . 13 GLU HG2 1 1 4 7061 1 1 13 GLU HG3 H 1.969 -14.761 -9.549 1.00 . A A . 13 GLU HG3 1 1 4 7062 1 1 13 GLU N N 1.421 -13.207 -7.325 1.00 . A A . 13 GLU N 1 1 4 7063 1 1 13 GLU O O 4.276 -12.463 -5.535 1.00 . A A . 13 GLU O 1 1 4 7064 1 1 13 GLU OE1 O 4.832 -15.018 -11.098 1.00 . A A . 13 GLU OE1 1 1 4 7065 1 1 13 GLU OE2 O 2.880 -14.440 -11.892 1.00 . A A . 13 GLU OE2 1 1 4 7066 1 1 14 LEU C C 3.300 -9.656 -4.842 1.00 . A A . 14 LEU C 1 1 4 7067 1 1 14 LEU CA C 3.736 -9.791 -6.307 1.00 . A A . 14 LEU CA 1 1 4 7068 1 1 14 LEU CB C 3.349 -8.522 -7.119 1.00 . A A . 14 LEU CB 1 1 4 7069 1 1 14 LEU CD1 C 5.706 -8.109 -7.984 1.00 . A A . 14 LEU CD1 1 1 4 7070 1 1 14 LEU CD2 C 3.975 -9.188 -9.528 1.00 . A A . 14 LEU CD2 1 1 4 7071 1 1 14 LEU CG C 4.218 -8.192 -8.371 1.00 . A A . 14 LEU CG 1 1 4 7072 1 1 14 LEU H H 2.541 -10.922 -7.636 1.00 . A A . 14 LEU H 1 1 4 7073 1 1 14 LEU HA H 4.822 -9.886 -6.325 1.00 . A A . 14 LEU HA 1 1 4 7074 1 1 14 LEU HB2 H 2.321 -8.632 -7.441 1.00 . A A . 14 LEU HB2 1 1 4 7075 1 1 14 LEU HB3 H 3.393 -7.657 -6.458 1.00 . A A . 14 LEU HB3 1 1 4 7076 1 1 14 LEU HD11 H 5.835 -7.382 -7.194 1.00 . A A . 14 LEU HD11 1 1 4 7077 1 1 14 LEU HD12 H 6.282 -7.798 -8.840 1.00 . A A . 14 LEU HD12 1 1 4 7078 1 1 14 LEU HD13 H 6.060 -9.075 -7.647 1.00 . A A . 14 LEU HD13 1 1 4 7079 1 1 14 LEU HD21 H 4.228 -10.193 -9.212 1.00 . A A . 14 LEU HD21 1 1 4 7080 1 1 14 LEU HD22 H 4.587 -8.916 -10.379 1.00 . A A . 14 LEU HD22 1 1 4 7081 1 1 14 LEU HD23 H 2.933 -9.156 -9.817 1.00 . A A . 14 LEU HD23 1 1 4 7082 1 1 14 LEU HG H 3.938 -7.208 -8.732 1.00 . A A . 14 LEU HG 1 1 4 7083 1 1 14 LEU N N 3.194 -11.012 -6.913 1.00 . A A . 14 LEU N 1 1 4 7084 1 1 14 LEU O O 4.086 -9.184 -4.037 1.00 . A A . 14 LEU O 1 1 4 7085 1 1 15 ILE C C 2.528 -10.835 -2.200 1.00 . A A . 15 ILE C 1 1 4 7086 1 1 15 ILE CA C 1.562 -10.050 -3.112 1.00 . A A . 15 ILE CA 1 1 4 7087 1 1 15 ILE CB C 0.084 -10.606 -2.973 1.00 . A A . 15 ILE CB 1 1 4 7088 1 1 15 ILE CD1 C -2.363 -10.213 -3.812 1.00 . A A . 15 ILE CD1 1 1 4 7089 1 1 15 ILE CG1 C -0.908 -9.753 -3.831 1.00 . A A . 15 ILE CG1 1 1 4 7090 1 1 15 ILE CG2 C -0.372 -10.654 -1.485 1.00 . A A . 15 ILE CG2 1 1 4 7091 1 1 15 ILE H H 1.467 -10.430 -5.208 1.00 . A A . 15 ILE H 1 1 4 7092 1 1 15 ILE HA H 1.561 -9.006 -2.796 1.00 . A A . 15 ILE HA 1 1 4 7093 1 1 15 ILE HB H 0.081 -11.626 -3.348 1.00 . A A . 15 ILE HB 1 1 4 7094 1 1 15 ILE HD11 H -2.954 -9.554 -4.433 1.00 . A A . 15 ILE HD11 1 1 4 7095 1 1 15 ILE HD12 H -2.746 -10.185 -2.799 1.00 . A A . 15 ILE HD12 1 1 4 7096 1 1 15 ILE HD13 H -2.431 -11.222 -4.196 1.00 . A A . 15 ILE HD13 1 1 4 7097 1 1 15 ILE HG12 H -0.896 -8.729 -3.477 1.00 . A A . 15 ILE HG12 1 1 4 7098 1 1 15 ILE HG13 H -0.577 -9.765 -4.863 1.00 . A A . 15 ILE HG13 1 1 4 7099 1 1 15 ILE HG21 H -1.377 -11.051 -1.421 1.00 . A A . 15 ILE HG21 1 1 4 7100 1 1 15 ILE HG22 H -0.356 -9.656 -1.062 1.00 . A A . 15 ILE HG22 1 1 4 7101 1 1 15 ILE HG23 H 0.294 -11.291 -0.918 1.00 . A A . 15 ILE HG23 1 1 4 7102 1 1 15 ILE N N 2.057 -10.085 -4.506 1.00 . A A . 15 ILE N 1 1 4 7103 1 1 15 ILE O O 3.213 -10.233 -1.377 1.00 . A A . 15 ILE O 1 1 4 7104 1 1 16 LYS C C 4.922 -12.773 -1.525 1.00 . A A . 16 LYS C 1 1 4 7105 1 1 16 LYS CA C 3.401 -13.081 -1.571 1.00 . A A . 16 LYS CA 1 1 4 7106 1 1 16 LYS CB C 3.138 -14.544 -2.011 1.00 . A A . 16 LYS CB 1 1 4 7107 1 1 16 LYS CD C 3.049 -16.246 -3.955 1.00 . A A . 16 LYS CD 1 1 4 7108 1 1 16 LYS CE C 1.504 -16.301 -3.974 1.00 . A A . 16 LYS CE 1 1 4 7109 1 1 16 LYS CG C 3.587 -14.885 -3.453 1.00 . A A . 16 LYS CG 1 1 4 7110 1 1 16 LYS H H 2.228 -12.512 -3.255 1.00 . A A . 16 LYS H 1 1 4 7111 1 1 16 LYS HA H 3.000 -12.956 -0.567 1.00 . A A . 16 LYS HA 1 1 4 7112 1 1 16 LYS HB2 H 3.654 -15.214 -1.330 1.00 . A A . 16 LYS HB2 1 1 4 7113 1 1 16 LYS HB3 H 2.071 -14.735 -1.932 1.00 . A A . 16 LYS HB3 1 1 4 7114 1 1 16 LYS HD2 H 3.414 -16.416 -4.961 1.00 . A A . 16 LYS HD2 1 1 4 7115 1 1 16 LYS HD3 H 3.421 -17.032 -3.305 1.00 . A A . 16 LYS HD3 1 1 4 7116 1 1 16 LYS HE2 H 1.129 -16.229 -2.961 1.00 . A A . 16 LYS HE2 1 1 4 7117 1 1 16 LYS HE3 H 1.128 -15.464 -4.551 1.00 . A A . 16 LYS HE3 1 1 4 7118 1 1 16 LYS HG2 H 3.235 -14.106 -4.122 1.00 . A A . 16 LYS HG2 1 1 4 7119 1 1 16 LYS HG3 H 4.675 -14.905 -3.486 1.00 . A A . 16 LYS HG3 1 1 4 7120 1 1 16 LYS HZ1 H 1.294 -18.378 -4.014 1.00 . A A . 16 LYS HZ1 1 1 4 7121 1 1 16 LYS HZ2 H 1.341 -17.665 -5.546 1.00 . A A . 16 LYS HZ2 1 1 4 7122 1 1 16 LYS HZ3 H -0.054 -17.543 -4.600 1.00 . A A . 16 LYS HZ3 1 1 4 7123 1 1 16 LYS N N 2.651 -12.151 -2.448 1.00 . A A . 16 LYS N 1 1 4 7124 1 1 16 LYS NZ N 0.987 -17.558 -4.574 1.00 . A A . 16 LYS NZ 1 1 4 7125 1 1 16 LYS O O 5.570 -13.024 -0.497 1.00 . A A . 16 LYS O 1 1 4 7126 1 1 17 LYS C C 7.174 -10.607 -1.839 1.00 . A A . 17 LYS C 1 1 4 7127 1 1 17 LYS CA C 6.908 -11.850 -2.705 1.00 . A A . 17 LYS CA 1 1 4 7128 1 1 17 LYS CB C 7.318 -11.595 -4.179 1.00 . A A . 17 LYS CB 1 1 4 7129 1 1 17 LYS CD C 7.556 -12.589 -6.546 1.00 . A A . 17 LYS CD 1 1 4 7130 1 1 17 LYS CE C 8.854 -11.833 -6.877 1.00 . A A . 17 LYS CE 1 1 4 7131 1 1 17 LYS CG C 7.362 -12.872 -5.041 1.00 . A A . 17 LYS CG 1 1 4 7132 1 1 17 LYS H H 4.923 -12.140 -3.439 1.00 . A A . 17 LYS H 1 1 4 7133 1 1 17 LYS HA H 7.500 -12.674 -2.317 1.00 . A A . 17 LYS HA 1 1 4 7134 1 1 17 LYS HB2 H 6.605 -10.907 -4.624 1.00 . A A . 17 LYS HB2 1 1 4 7135 1 1 17 LYS HB3 H 8.303 -11.137 -4.202 1.00 . A A . 17 LYS HB3 1 1 4 7136 1 1 17 LYS HD2 H 7.568 -13.536 -7.073 1.00 . A A . 17 LYS HD2 1 1 4 7137 1 1 17 LYS HD3 H 6.711 -12.006 -6.901 1.00 . A A . 17 LYS HD3 1 1 4 7138 1 1 17 LYS HE2 H 8.805 -10.836 -6.458 1.00 . A A . 17 LYS HE2 1 1 4 7139 1 1 17 LYS HE3 H 9.694 -12.359 -6.436 1.00 . A A . 17 LYS HE3 1 1 4 7140 1 1 17 LYS HG2 H 8.175 -13.499 -4.694 1.00 . A A . 17 LYS HG2 1 1 4 7141 1 1 17 LYS HG3 H 6.426 -13.412 -4.909 1.00 . A A . 17 LYS HG3 1 1 4 7142 1 1 17 LYS HZ1 H 9.130 -12.670 -8.771 1.00 . A A . 17 LYS HZ1 1 1 4 7143 1 1 17 LYS HZ2 H 9.973 -11.224 -8.534 1.00 . A A . 17 LYS HZ2 1 1 4 7144 1 1 17 LYS HZ3 H 8.304 -11.196 -8.787 1.00 . A A . 17 LYS HZ3 1 1 4 7145 1 1 17 LYS N N 5.482 -12.249 -2.634 1.00 . A A . 17 LYS N 1 1 4 7146 1 1 17 LYS NZ N 9.081 -11.721 -8.342 1.00 . A A . 17 LYS NZ 1 1 4 7147 1 1 17 LYS O O 8.104 -10.600 -1.026 1.00 . A A . 17 LYS O 1 1 4 7148 1 1 18 ILE C C 6.202 -8.591 0.269 1.00 . A A . 18 ILE C 1 1 4 7149 1 1 18 ILE CA C 6.412 -8.322 -1.240 1.00 . A A . 18 ILE CA 1 1 4 7150 1 1 18 ILE CB C 5.384 -7.258 -1.796 1.00 . A A . 18 ILE CB 1 1 4 7151 1 1 18 ILE CD1 C 4.841 -5.852 -3.939 1.00 . A A . 18 ILE CD1 1 1 4 7152 1 1 18 ILE CG1 C 5.834 -6.762 -3.219 1.00 . A A . 18 ILE CG1 1 1 4 7153 1 1 18 ILE CG2 C 5.179 -6.072 -0.825 1.00 . A A . 18 ILE CG2 1 1 4 7154 1 1 18 ILE H H 5.618 -9.677 -2.677 1.00 . A A . 18 ILE H 1 1 4 7155 1 1 18 ILE HA H 7.416 -7.925 -1.380 1.00 . A A . 18 ILE HA 1 1 4 7156 1 1 18 ILE HB H 4.426 -7.760 -1.897 1.00 . A A . 18 ILE HB 1 1 4 7157 1 1 18 ILE HD11 H 3.895 -6.366 -4.055 1.00 . A A . 18 ILE HD11 1 1 4 7158 1 1 18 ILE HD12 H 5.232 -5.600 -4.912 1.00 . A A . 18 ILE HD12 1 1 4 7159 1 1 18 ILE HD13 H 4.692 -4.947 -3.368 1.00 . A A . 18 ILE HD13 1 1 4 7160 1 1 18 ILE HG12 H 6.767 -6.217 -3.133 1.00 . A A . 18 ILE HG12 1 1 4 7161 1 1 18 ILE HG13 H 5.997 -7.626 -3.853 1.00 . A A . 18 ILE HG13 1 1 4 7162 1 1 18 ILE HG21 H 4.458 -5.377 -1.239 1.00 . A A . 18 ILE HG21 1 1 4 7163 1 1 18 ILE HG22 H 6.119 -5.556 -0.668 1.00 . A A . 18 ILE HG22 1 1 4 7164 1 1 18 ILE HG23 H 4.810 -6.435 0.125 1.00 . A A . 18 ILE HG23 1 1 4 7165 1 1 18 ILE N N 6.331 -9.580 -2.013 1.00 . A A . 18 ILE N 1 1 4 7166 1 1 18 ILE O O 6.845 -7.952 1.111 1.00 . A A . 18 ILE O 1 1 4 7167 1 1 19 LYS C C 6.383 -10.462 2.665 1.00 . A A . 19 LYS C 1 1 4 7168 1 1 19 LYS CA C 5.083 -10.012 1.979 1.00 . A A . 19 LYS CA 1 1 4 7169 1 1 19 LYS CB C 4.011 -11.141 2.049 1.00 . A A . 19 LYS CB 1 1 4 7170 1 1 19 LYS CD C 1.503 -11.767 1.797 1.00 . A A . 19 LYS CD 1 1 4 7171 1 1 19 LYS CE C 1.250 -12.100 3.274 1.00 . A A . 19 LYS CE 1 1 4 7172 1 1 19 LYS CG C 2.600 -10.698 1.602 1.00 . A A . 19 LYS CG 1 1 4 7173 1 1 19 LYS H H 4.875 -10.046 -0.133 1.00 . A A . 19 LYS H 1 1 4 7174 1 1 19 LYS HA H 4.699 -9.144 2.513 1.00 . A A . 19 LYS HA 1 1 4 7175 1 1 19 LYS HB2 H 4.327 -11.965 1.416 1.00 . A A . 19 LYS HB2 1 1 4 7176 1 1 19 LYS HB3 H 3.943 -11.498 3.074 1.00 . A A . 19 LYS HB3 1 1 4 7177 1 1 19 LYS HD2 H 0.581 -11.395 1.364 1.00 . A A . 19 LYS HD2 1 1 4 7178 1 1 19 LYS HD3 H 1.794 -12.675 1.273 1.00 . A A . 19 LYS HD3 1 1 4 7179 1 1 19 LYS HE2 H 2.102 -12.637 3.669 1.00 . A A . 19 LYS HE2 1 1 4 7180 1 1 19 LYS HE3 H 1.124 -11.180 3.829 1.00 . A A . 19 LYS HE3 1 1 4 7181 1 1 19 LYS HG2 H 2.322 -9.816 2.163 1.00 . A A . 19 LYS HG2 1 1 4 7182 1 1 19 LYS HG3 H 2.640 -10.436 0.554 1.00 . A A . 19 LYS HG3 1 1 4 7183 1 1 19 LYS HZ1 H -0.807 -12.423 3.117 1.00 . A A . 19 LYS HZ1 1 1 4 7184 1 1 19 LYS HZ2 H -0.095 -13.154 4.466 1.00 . A A . 19 LYS HZ2 1 1 4 7185 1 1 19 LYS HZ3 H 0.126 -13.820 2.933 1.00 . A A . 19 LYS HZ3 1 1 4 7186 1 1 19 LYS N N 5.343 -9.586 0.590 1.00 . A A . 19 LYS N 1 1 4 7187 1 1 19 LYS NZ N 0.035 -12.932 3.460 1.00 . A A . 19 LYS NZ 1 1 4 7188 1 1 19 LYS O O 6.587 -10.151 3.832 1.00 . A A . 19 LYS O 1 1 4 7189 1 1 20 LYS C C 9.575 -10.438 2.544 1.00 . A A . 20 LYS C 1 1 4 7190 1 1 20 LYS CA C 8.583 -11.616 2.441 1.00 . A A . 20 LYS CA 1 1 4 7191 1 1 20 LYS CB C 9.170 -12.758 1.570 1.00 . A A . 20 LYS CB 1 1 4 7192 1 1 20 LYS CD C 8.201 -14.648 3.040 1.00 . A A . 20 LYS CD 1 1 4 7193 1 1 20 LYS CE C 7.392 -15.957 3.091 1.00 . A A . 20 LYS CE 1 1 4 7194 1 1 20 LYS CG C 8.345 -14.069 1.603 1.00 . A A . 20 LYS CG 1 1 4 7195 1 1 20 LYS H H 7.046 -11.352 0.982 1.00 . A A . 20 LYS H 1 1 4 7196 1 1 20 LYS HA H 8.410 -12.004 3.445 1.00 . A A . 20 LYS HA 1 1 4 7197 1 1 20 LYS HB2 H 9.222 -12.417 0.540 1.00 . A A . 20 LYS HB2 1 1 4 7198 1 1 20 LYS HB3 H 10.182 -12.983 1.910 1.00 . A A . 20 LYS HB3 1 1 4 7199 1 1 20 LYS HD2 H 9.189 -14.840 3.448 1.00 . A A . 20 LYS HD2 1 1 4 7200 1 1 20 LYS HD3 H 7.703 -13.914 3.666 1.00 . A A . 20 LYS HD3 1 1 4 7201 1 1 20 LYS HE2 H 6.430 -15.798 2.618 1.00 . A A . 20 LYS HE2 1 1 4 7202 1 1 20 LYS HE3 H 7.930 -16.729 2.553 1.00 . A A . 20 LYS HE3 1 1 4 7203 1 1 20 LYS HG2 H 7.355 -13.865 1.208 1.00 . A A . 20 LYS HG2 1 1 4 7204 1 1 20 LYS HG3 H 8.834 -14.806 0.969 1.00 . A A . 20 LYS HG3 1 1 4 7205 1 1 20 LYS HZ1 H 6.581 -17.280 4.493 1.00 . A A . 20 LYS HZ1 1 1 4 7206 1 1 20 LYS HZ2 H 6.668 -15.677 5.031 1.00 . A A . 20 LYS HZ2 1 1 4 7207 1 1 20 LYS HZ3 H 8.068 -16.618 4.950 1.00 . A A . 20 LYS HZ3 1 1 4 7208 1 1 20 LYS N N 7.271 -11.158 1.917 1.00 . A A . 20 LYS N 1 1 4 7209 1 1 20 LYS NZ N 7.163 -16.417 4.488 1.00 . A A . 20 LYS NZ 1 1 4 7210 1 1 20 LYS O O 10.309 -10.327 3.536 1.00 . A A . 20 LYS O 1 1 4 7211 1 1 21 GLU C C 10.203 -7.462 2.723 1.00 . A A . 21 GLU C 1 1 4 7212 1 1 21 GLU CA C 10.388 -8.327 1.458 1.00 . A A . 21 GLU CA 1 1 4 7213 1 1 21 GLU CB C 10.028 -7.475 0.200 1.00 . A A . 21 GLU CB 1 1 4 7214 1 1 21 GLU CD C 11.931 -8.325 -1.324 1.00 . A A . 21 GLU CD 1 1 4 7215 1 1 21 GLU CG C 10.416 -8.108 -1.153 1.00 . A A . 21 GLU CG 1 1 4 7216 1 1 21 GLU H H 9.073 -9.839 0.707 1.00 . A A . 21 GLU H 1 1 4 7217 1 1 21 GLU HA H 11.431 -8.619 1.393 1.00 . A A . 21 GLU HA 1 1 4 7218 1 1 21 GLU HB2 H 8.954 -7.301 0.189 1.00 . A A . 21 GLU HB2 1 1 4 7219 1 1 21 GLU HB3 H 10.526 -6.510 0.272 1.00 . A A . 21 GLU HB3 1 1 4 7220 1 1 21 GLU HG2 H 9.907 -9.062 -1.244 1.00 . A A . 21 GLU HG2 1 1 4 7221 1 1 21 GLU HG3 H 10.073 -7.457 -1.953 1.00 . A A . 21 GLU HG3 1 1 4 7222 1 1 21 GLU N N 9.581 -9.579 1.501 1.00 . A A . 21 GLU N 1 1 4 7223 1 1 21 GLU O O 11.152 -6.839 3.200 1.00 . A A . 21 GLU O 1 1 4 7224 1 1 21 GLU OE1 O 12.703 -7.376 -1.090 1.00 . A A . 21 GLU OE1 1 1 4 7225 1 1 21 GLU OE2 O 12.358 -9.440 -1.695 1.00 . A A . 21 GLU OE2 1 1 4 7226 1 1 22 VAL C C 8.525 -7.352 5.719 1.00 . A A . 22 VAL C 1 1 4 7227 1 1 22 VAL CA C 8.611 -6.562 4.395 1.00 . A A . 22 VAL CA 1 1 4 7228 1 1 22 VAL CB C 7.270 -5.819 4.083 1.00 . A A . 22 VAL CB 1 1 4 7229 1 1 22 VAL CG1 C 7.372 -5.117 2.714 1.00 . A A . 22 VAL CG1 1 1 4 7230 1 1 22 VAL CG2 C 6.048 -6.766 4.120 1.00 . A A . 22 VAL CG2 1 1 4 7231 1 1 22 VAL H H 8.274 -7.977 2.833 1.00 . A A . 22 VAL H 1 1 4 7232 1 1 22 VAL HA H 9.388 -5.805 4.510 1.00 . A A . 22 VAL HA 1 1 4 7233 1 1 22 VAL HB H 7.127 -5.048 4.841 1.00 . A A . 22 VAL HB 1 1 4 7234 1 1 22 VAL HG11 H 7.576 -5.849 1.939 1.00 . A A . 22 VAL HG11 1 1 4 7235 1 1 22 VAL HG12 H 8.171 -4.387 2.728 1.00 . A A . 22 VAL HG12 1 1 4 7236 1 1 22 VAL HG13 H 6.441 -4.616 2.485 1.00 . A A . 22 VAL HG13 1 1 4 7237 1 1 22 VAL HG21 H 5.151 -6.215 3.869 1.00 . A A . 22 VAL HG21 1 1 4 7238 1 1 22 VAL HG22 H 5.939 -7.186 5.112 1.00 . A A . 22 VAL HG22 1 1 4 7239 1 1 22 VAL HG23 H 6.183 -7.572 3.408 1.00 . A A . 22 VAL HG23 1 1 4 7240 1 1 22 VAL N N 8.974 -7.424 3.248 1.00 . A A . 22 VAL N 1 1 4 7241 1 1 22 VAL O O 8.575 -6.758 6.807 1.00 . A A . 22 VAL O 1 1 4 7242 1 1 23 GLU C C 9.737 -9.494 7.515 1.00 . A A . 23 GLU C 1 1 4 7243 1 1 23 GLU CA C 8.420 -9.623 6.747 1.00 . A A . 23 GLU CA 1 1 4 7244 1 1 23 GLU CB C 8.267 -11.067 6.215 1.00 . A A . 23 GLU CB 1 1 4 7245 1 1 23 GLU CD C 8.352 -13.579 6.632 1.00 . A A . 23 GLU CD 1 1 4 7246 1 1 23 GLU CG C 8.328 -12.183 7.267 1.00 . A A . 23 GLU CG 1 1 4 7247 1 1 23 GLU H H 8.310 -9.065 4.703 1.00 . A A . 23 GLU H 1 1 4 7248 1 1 23 GLU HA H 7.583 -9.383 7.399 1.00 . A A . 23 GLU HA 1 1 4 7249 1 1 23 GLU HB2 H 7.312 -11.139 5.708 1.00 . A A . 23 GLU HB2 1 1 4 7250 1 1 23 GLU HB3 H 9.054 -11.244 5.482 1.00 . A A . 23 GLU HB3 1 1 4 7251 1 1 23 GLU HG2 H 9.225 -12.050 7.866 1.00 . A A . 23 GLU HG2 1 1 4 7252 1 1 23 GLU HG3 H 7.461 -12.100 7.915 1.00 . A A . 23 GLU HG3 1 1 4 7253 1 1 23 GLU N N 8.410 -8.690 5.603 1.00 . A A . 23 GLU N 1 1 4 7254 1 1 23 GLU O O 9.753 -9.285 8.730 1.00 . A A . 23 GLU O 1 1 4 7255 1 1 23 GLU OE1 O 9.452 -14.061 6.288 1.00 . A A . 23 GLU OE1 1 1 4 7256 1 1 23 GLU OE2 O 7.272 -14.183 6.435 1.00 . A A . 23 GLU OE2 1 1 4 7257 1 1 24 ASN C C 12.653 -8.043 7.570 1.00 . A A . 24 ASN C 1 1 4 7258 1 1 24 ASN CA C 12.210 -9.499 7.288 1.00 . A A . 24 ASN CA 1 1 4 7259 1 1 24 ASN CB C 13.179 -10.189 6.298 1.00 . A A . 24 ASN CB 1 1 4 7260 1 1 24 ASN CG C 12.895 -11.687 6.132 1.00 . A A . 24 ASN CG 1 1 4 7261 1 1 24 ASN H H 10.725 -9.653 5.781 1.00 . A A . 24 ASN H 1 1 4 7262 1 1 24 ASN HA H 12.226 -10.046 8.226 1.00 . A A . 24 ASN HA 1 1 4 7263 1 1 24 ASN HB2 H 13.097 -9.714 5.326 1.00 . A A . 24 ASN HB2 1 1 4 7264 1 1 24 ASN HB3 H 14.197 -10.070 6.657 1.00 . A A . 24 ASN HB3 1 1 4 7265 1 1 24 ASN HD21 H 11.662 -11.364 4.610 1.00 . A A . 24 ASN HD21 1 1 4 7266 1 1 24 ASN HD22 H 11.867 -13.013 5.065 1.00 . A A . 24 ASN HD22 1 1 4 7267 1 1 24 ASN N N 10.839 -9.560 6.753 1.00 . A A . 24 ASN N 1 1 4 7268 1 1 24 ASN ND2 N 12.059 -12.057 5.170 1.00 . A A . 24 ASN ND2 1 1 4 7269 1 1 24 ASN O O 13.812 -7.799 7.916 1.00 . A A . 24 ASN O 1 1 4 7270 1 1 24 ASN OD1 O 13.429 -12.504 6.871 1.00 . A A . 24 ASN OD1 1 1 4 7271 1 1 25 GLN C C 11.083 -5.184 8.921 1.00 . A A . 25 GLN C 1 1 4 7272 1 1 25 GLN CA C 11.937 -5.653 7.726 1.00 . A A . 25 GLN CA 1 1 4 7273 1 1 25 GLN CB C 11.638 -4.797 6.463 1.00 . A A . 25 GLN CB 1 1 4 7274 1 1 25 GLN CD C 14.062 -4.490 5.761 1.00 . A A . 25 GLN CD 1 1 4 7275 1 1 25 GLN CG C 12.670 -4.950 5.340 1.00 . A A . 25 GLN CG 1 1 4 7276 1 1 25 GLN H H 10.834 -7.350 7.101 1.00 . A A . 25 GLN H 1 1 4 7277 1 1 25 GLN HA H 12.984 -5.516 7.995 1.00 . A A . 25 GLN HA 1 1 4 7278 1 1 25 GLN HB2 H 10.665 -5.078 6.068 1.00 . A A . 25 GLN HB2 1 1 4 7279 1 1 25 GLN HB3 H 11.601 -3.747 6.746 1.00 . A A . 25 GLN HB3 1 1 4 7280 1 1 25 GLN HE21 H 14.553 -6.319 6.357 1.00 . A A . 25 GLN HE21 1 1 4 7281 1 1 25 GLN HE22 H 15.771 -5.112 6.540 1.00 . A A . 25 GLN HE22 1 1 4 7282 1 1 25 GLN HG2 H 12.718 -5.992 5.038 1.00 . A A . 25 GLN HG2 1 1 4 7283 1 1 25 GLN HG3 H 12.349 -4.357 4.490 1.00 . A A . 25 GLN HG3 1 1 4 7284 1 1 25 GLN N N 11.716 -7.085 7.425 1.00 . A A . 25 GLN N 1 1 4 7285 1 1 25 GLN NE2 N 14.877 -5.398 6.273 1.00 . A A . 25 GLN NE2 1 1 4 7286 1 1 25 GLN O O 10.963 -3.983 9.160 1.00 . A A . 25 GLN O 1 1 4 7287 1 1 25 GLN OE1 O 14.398 -3.325 5.634 1.00 . A A . 25 GLN OE1 1 1 4 7288 1 1 26 GLY C C 8.443 -5.061 10.648 1.00 . A A . 26 GLY C 1 1 4 7289 1 1 26 GLY CA C 9.741 -5.832 10.886 1.00 . A A . 26 GLY CA 1 1 4 7290 1 1 26 GLY H H 10.609 -7.073 9.398 1.00 . A A . 26 GLY H 1 1 4 7291 1 1 26 GLY HA2 H 9.488 -6.767 11.362 1.00 . A A . 26 GLY HA2 1 1 4 7292 1 1 26 GLY HA3 H 10.369 -5.264 11.566 1.00 . A A . 26 GLY HA3 1 1 4 7293 1 1 26 GLY N N 10.503 -6.138 9.669 1.00 . A A . 26 GLY N 1 1 4 7294 1 1 26 GLY O O 7.957 -4.360 11.551 1.00 . A A . 26 GLY O 1 1 4 7295 1 1 27 TYR C C 5.533 -5.770 9.196 1.00 . A A . 27 TYR C 1 1 4 7296 1 1 27 TYR CA C 6.560 -4.634 9.102 1.00 . A A . 27 TYR CA 1 1 4 7297 1 1 27 TYR CB C 6.552 -3.972 7.687 1.00 . A A . 27 TYR CB 1 1 4 7298 1 1 27 TYR CD1 C 6.716 -1.434 7.968 1.00 . A A . 27 TYR CD1 1 1 4 7299 1 1 27 TYR CD2 C 8.673 -2.603 7.256 1.00 . A A . 27 TYR CD2 1 1 4 7300 1 1 27 TYR CE1 C 7.412 -0.241 7.941 1.00 . A A . 27 TYR CE1 1 1 4 7301 1 1 27 TYR CE2 C 9.373 -1.410 7.225 1.00 . A A . 27 TYR CE2 1 1 4 7302 1 1 27 TYR CG C 7.330 -2.644 7.627 1.00 . A A . 27 TYR CG 1 1 4 7303 1 1 27 TYR CZ C 8.740 -0.230 7.570 1.00 . A A . 27 TYR CZ 1 1 4 7304 1 1 27 TYR H H 8.369 -5.678 8.746 1.00 . A A . 27 TYR H 1 1 4 7305 1 1 27 TYR HA H 6.306 -3.874 9.844 1.00 . A A . 27 TYR HA 1 1 4 7306 1 1 27 TYR HB2 H 6.992 -4.657 6.969 1.00 . A A . 27 TYR HB2 1 1 4 7307 1 1 27 TYR HB3 H 5.527 -3.774 7.390 1.00 . A A . 27 TYR HB3 1 1 4 7308 1 1 27 TYR HD1 H 5.672 -1.439 8.266 1.00 . A A . 27 TYR HD1 1 1 4 7309 1 1 27 TYR HD2 H 9.172 -3.529 6.981 1.00 . A A . 27 TYR HD2 1 1 4 7310 1 1 27 TYR HE1 H 6.914 0.680 8.209 1.00 . A A . 27 TYR HE1 1 1 4 7311 1 1 27 TYR HE2 H 10.415 -1.408 6.932 1.00 . A A . 27 TYR HE2 1 1 4 7312 1 1 27 TYR HH H 9.385 1.385 8.413 1.00 . A A . 27 TYR HH 1 1 4 7313 1 1 27 TYR N N 7.885 -5.178 9.435 1.00 . A A . 27 TYR N 1 1 4 7314 1 1 27 TYR O O 5.626 -6.758 8.457 1.00 . A A . 27 TYR O 1 1 4 7315 1 1 27 TYR OH O 9.437 0.959 7.544 1.00 . A A . 27 TYR OH 1 1 4 7316 1 1 28 GLN C C 2.614 -6.692 9.164 1.00 . A A . 28 GLN C 1 1 4 7317 1 1 28 GLN CA C 3.527 -6.612 10.395 1.00 . A A . 28 GLN CA 1 1 4 7318 1 1 28 GLN CB C 2.725 -6.223 11.663 1.00 . A A . 28 GLN CB 1 1 4 7319 1 1 28 GLN CD C 2.785 -5.805 14.218 1.00 . A A . 28 GLN CD 1 1 4 7320 1 1 28 GLN CG C 3.575 -6.149 12.947 1.00 . A A . 28 GLN CG 1 1 4 7321 1 1 28 GLN H H 4.618 -4.829 10.711 1.00 . A A . 28 GLN H 1 1 4 7322 1 1 28 GLN HA H 4.000 -7.582 10.561 1.00 . A A . 28 GLN HA 1 1 4 7323 1 1 28 GLN HB2 H 2.265 -5.251 11.505 1.00 . A A . 28 GLN HB2 1 1 4 7324 1 1 28 GLN HB3 H 1.938 -6.956 11.819 1.00 . A A . 28 GLN HB3 1 1 4 7325 1 1 28 GLN HE21 H 1.168 -6.781 13.583 1.00 . A A . 28 GLN HE21 1 1 4 7326 1 1 28 GLN HE22 H 1.034 -6.034 15.133 1.00 . A A . 28 GLN HE22 1 1 4 7327 1 1 28 GLN HG2 H 4.053 -7.109 13.101 1.00 . A A . 28 GLN HG2 1 1 4 7328 1 1 28 GLN HG3 H 4.346 -5.394 12.805 1.00 . A A . 28 GLN HG3 1 1 4 7329 1 1 28 GLN N N 4.594 -5.630 10.151 1.00 . A A . 28 GLN N 1 1 4 7330 1 1 28 GLN NE2 N 1.537 -6.251 14.320 1.00 . A A . 28 GLN NE2 1 1 4 7331 1 1 28 GLN O O 1.808 -5.780 8.910 1.00 . A A . 28 GLN O 1 1 4 7332 1 1 28 GLN OE1 O 3.313 -5.166 15.121 1.00 . A A . 28 GLN OE1 1 1 4 7333 1 1 29 VAL C C 0.686 -8.292 7.223 1.00 . A A . 29 VAL C 1 1 4 7334 1 1 29 VAL CA C 2.166 -7.919 7.072 1.00 . A A . 29 VAL CA 1 1 4 7335 1 1 29 VAL CB C 2.874 -8.998 6.169 1.00 . A A . 29 VAL CB 1 1 4 7336 1 1 29 VAL CG1 C 2.483 -8.790 4.686 1.00 . A A . 29 VAL CG1 1 1 4 7337 1 1 29 VAL CG2 C 4.409 -8.995 6.350 1.00 . A A . 29 VAL CG2 1 1 4 7338 1 1 29 VAL H H 3.369 -8.491 8.718 1.00 . A A . 29 VAL H 1 1 4 7339 1 1 29 VAL HA H 2.247 -6.953 6.567 1.00 . A A . 29 VAL HA 1 1 4 7340 1 1 29 VAL HB H 2.511 -9.984 6.469 1.00 . A A . 29 VAL HB 1 1 4 7341 1 1 29 VAL HG11 H 2.809 -7.810 4.353 1.00 . A A . 29 VAL HG11 1 1 4 7342 1 1 29 VAL HG12 H 1.409 -8.864 4.574 1.00 . A A . 29 VAL HG12 1 1 4 7343 1 1 29 VAL HG13 H 2.954 -9.547 4.072 1.00 . A A . 29 VAL HG13 1 1 4 7344 1 1 29 VAL HG21 H 4.657 -9.231 7.377 1.00 . A A . 29 VAL HG21 1 1 4 7345 1 1 29 VAL HG22 H 4.804 -8.019 6.102 1.00 . A A . 29 VAL HG22 1 1 4 7346 1 1 29 VAL HG23 H 4.857 -9.736 5.699 1.00 . A A . 29 VAL HG23 1 1 4 7347 1 1 29 VAL N N 2.792 -7.773 8.387 1.00 . A A . 29 VAL N 1 1 4 7348 1 1 29 VAL O O 0.352 -9.332 7.796 1.00 . A A . 29 VAL O 1 1 4 7349 1 1 30 ARG C C -2.099 -7.391 5.234 1.00 . A A . 30 ARG C 1 1 4 7350 1 1 30 ARG CA C -1.628 -7.619 6.668 1.00 . A A . 30 ARG CA 1 1 4 7351 1 1 30 ARG CB C -2.331 -6.644 7.661 1.00 . A A . 30 ARG CB 1 1 4 7352 1 1 30 ARG CD C -3.259 -7.953 9.713 1.00 . A A . 30 ARG CD 1 1 4 7353 1 1 30 ARG CG C -2.156 -7.010 9.169 1.00 . A A . 30 ARG CG 1 1 4 7354 1 1 30 ARG CZ C -4.669 -9.817 8.798 1.00 . A A . 30 ARG CZ 1 1 4 7355 1 1 30 ARG H H 0.178 -6.613 6.307 1.00 . A A . 30 ARG H 1 1 4 7356 1 1 30 ARG HA H -1.855 -8.644 6.957 1.00 . A A . 30 ARG HA 1 1 4 7357 1 1 30 ARG HB2 H -1.921 -5.649 7.508 1.00 . A A . 30 ARG HB2 1 1 4 7358 1 1 30 ARG HB3 H -3.393 -6.612 7.435 1.00 . A A . 30 ARG HB3 1 1 4 7359 1 1 30 ARG HD2 H -2.967 -8.292 10.699 1.00 . A A . 30 ARG HD2 1 1 4 7360 1 1 30 ARG HD3 H -4.181 -7.386 9.799 1.00 . A A . 30 ARG HD3 1 1 4 7361 1 1 30 ARG HE H -2.752 -9.448 8.314 1.00 . A A . 30 ARG HE 1 1 4 7362 1 1 30 ARG HG2 H -1.196 -7.494 9.303 1.00 . A A . 30 ARG HG2 1 1 4 7363 1 1 30 ARG HG3 H -2.165 -6.094 9.754 1.00 . A A . 30 ARG HG3 1 1 4 7364 1 1 30 ARG HH11 H -5.655 -8.660 10.136 1.00 . A A . 30 ARG HH11 1 1 4 7365 1 1 30 ARG HH12 H -6.575 -9.965 9.463 1.00 . A A . 30 ARG HH12 1 1 4 7366 1 1 30 ARG HH21 H -4.013 -11.125 7.414 1.00 . A A . 30 ARG HH21 1 1 4 7367 1 1 30 ARG HH22 H -5.648 -11.358 7.926 1.00 . A A . 30 ARG HH22 1 1 4 7368 1 1 30 ARG N N -0.178 -7.428 6.707 1.00 . A A . 30 ARG N 1 1 4 7369 1 1 30 ARG NE N -3.501 -9.137 8.865 1.00 . A A . 30 ARG NE 1 1 4 7370 1 1 30 ARG NH1 N -5.716 -9.450 9.523 1.00 . A A . 30 ARG NH1 1 1 4 7371 1 1 30 ARG NH2 N -4.783 -10.847 7.982 1.00 . A A . 30 ARG NH2 1 1 4 7372 1 1 30 ARG O O -1.537 -6.560 4.519 1.00 . A A . 30 ARG O 1 1 4 7373 1 1 31 ASP C C -5.231 -8.216 3.629 1.00 . A A . 31 ASP C 1 1 4 7374 1 1 31 ASP CA C -3.728 -7.983 3.495 1.00 . A A . 31 ASP CA 1 1 4 7375 1 1 31 ASP CB C -3.079 -8.877 2.389 1.00 . A A . 31 ASP CB 1 1 4 7376 1 1 31 ASP CG C -3.130 -10.387 2.664 1.00 . A A . 31 ASP CG 1 1 4 7377 1 1 31 ASP H H -3.460 -8.840 5.411 1.00 . A A . 31 ASP H 1 1 4 7378 1 1 31 ASP HA H -3.583 -6.936 3.208 1.00 . A A . 31 ASP HA 1 1 4 7379 1 1 31 ASP HB2 H -3.580 -8.680 1.443 1.00 . A A . 31 ASP HB2 1 1 4 7380 1 1 31 ASP HB3 H -2.040 -8.583 2.271 1.00 . A A . 31 ASP HB3 1 1 4 7381 1 1 31 ASP N N -3.103 -8.155 4.808 1.00 . A A . 31 ASP N 1 1 4 7382 1 1 31 ASP O O -5.680 -9.129 4.335 1.00 . A A . 31 ASP O 1 1 4 7383 1 1 31 ASP OD1 O -2.188 -10.924 3.290 1.00 . A A . 31 ASP OD1 1 1 4 7384 1 1 31 ASP OD2 O -4.100 -11.049 2.239 1.00 . A A . 31 ASP OD2 1 1 4 7385 1 1 32 VAL C C -8.049 -8.065 1.860 1.00 . A A . 32 VAL C 1 1 4 7386 1 1 32 VAL CA C -7.449 -7.306 3.048 1.00 . A A . 32 VAL CA 1 1 4 7387 1 1 32 VAL CB C -7.920 -5.800 3.069 1.00 . A A . 32 VAL CB 1 1 4 7388 1 1 32 VAL CG1 C -9.452 -5.662 2.931 1.00 . A A . 32 VAL CG1 1 1 4 7389 1 1 32 VAL CG2 C -7.422 -5.100 4.360 1.00 . A A . 32 VAL CG2 1 1 4 7390 1 1 32 VAL H H -5.543 -6.759 2.319 1.00 . A A . 32 VAL H 1 1 4 7391 1 1 32 VAL HA H -7.764 -7.777 3.981 1.00 . A A . 32 VAL HA 1 1 4 7392 1 1 32 VAL HB H -7.464 -5.291 2.218 1.00 . A A . 32 VAL HB 1 1 4 7393 1 1 32 VAL HG11 H -9.730 -4.613 2.928 1.00 . A A . 32 VAL HG11 1 1 4 7394 1 1 32 VAL HG12 H -9.938 -6.155 3.762 1.00 . A A . 32 VAL HG12 1 1 4 7395 1 1 32 VAL HG13 H -9.785 -6.117 2.005 1.00 . A A . 32 VAL HG13 1 1 4 7396 1 1 32 VAL HG21 H -7.846 -5.593 5.227 1.00 . A A . 32 VAL HG21 1 1 4 7397 1 1 32 VAL HG22 H -7.730 -4.060 4.357 1.00 . A A . 32 VAL HG22 1 1 4 7398 1 1 32 VAL HG23 H -6.343 -5.149 4.414 1.00 . A A . 32 VAL HG23 1 1 4 7399 1 1 32 VAL N N -5.991 -7.359 2.952 1.00 . A A . 32 VAL N 1 1 4 7400 1 1 32 VAL O O -7.836 -7.682 0.712 1.00 . A A . 32 VAL O 1 1 4 7401 1 1 33 ASN C C -10.747 -9.387 0.652 1.00 . A A . 33 ASN C 1 1 4 7402 1 1 33 ASN CA C -9.414 -9.998 1.112 1.00 . A A . 33 ASN CA 1 1 4 7403 1 1 33 ASN CB C -9.680 -11.424 1.677 1.00 . A A . 33 ASN CB 1 1 4 7404 1 1 33 ASN CG C -8.432 -12.174 2.148 1.00 . A A . 33 ASN CG 1 1 4 7405 1 1 33 ASN H H -8.786 -9.505 3.066 1.00 . A A . 33 ASN H 1 1 4 7406 1 1 33 ASN HA H -8.744 -10.080 0.261 1.00 . A A . 33 ASN HA 1 1 4 7407 1 1 33 ASN HB2 H -10.351 -11.348 2.522 1.00 . A A . 33 ASN HB2 1 1 4 7408 1 1 33 ASN HB3 H -10.162 -12.022 0.906 1.00 . A A . 33 ASN HB3 1 1 4 7409 1 1 33 ASN HD21 H -9.296 -13.902 1.709 1.00 . A A . 33 ASN HD21 1 1 4 7410 1 1 33 ASN HD22 H -7.711 -14.003 2.373 1.00 . A A . 33 ASN HD22 1 1 4 7411 1 1 33 ASN N N -8.762 -9.166 2.145 1.00 . A A . 33 ASN N 1 1 4 7412 1 1 33 ASN ND2 N -8.480 -13.491 2.064 1.00 . A A . 33 ASN ND2 1 1 4 7413 1 1 33 ASN O O -11.077 -9.416 -0.533 1.00 . A A . 33 ASN O 1 1 4 7414 1 1 33 ASN OD1 O -7.442 -11.584 2.593 1.00 . A A . 33 ASN OD1 1 1 4 7415 1 1 34 ASP C C -13.274 -7.198 2.233 1.00 . A A . 34 ASP C 1 1 4 7416 1 1 34 ASP CA C -12.924 -8.489 1.466 1.00 . A A . 34 ASP CA 1 1 4 7417 1 1 34 ASP CB C -13.741 -9.721 1.973 1.00 . A A . 34 ASP CB 1 1 4 7418 1 1 34 ASP CG C -15.259 -9.507 2.023 1.00 . A A . 34 ASP CG 1 1 4 7419 1 1 34 ASP H H -11.054 -8.614 2.466 1.00 . A A . 34 ASP H 1 1 4 7420 1 1 34 ASP HA H -13.136 -8.328 0.413 1.00 . A A . 34 ASP HA 1 1 4 7421 1 1 34 ASP HB2 H -13.547 -10.558 1.307 1.00 . A A . 34 ASP HB2 1 1 4 7422 1 1 34 ASP HB3 H -13.385 -9.991 2.966 1.00 . A A . 34 ASP HB3 1 1 4 7423 1 1 34 ASP N N -11.488 -8.820 1.616 1.00 . A A . 34 ASP N 1 1 4 7424 1 1 34 ASP O O -12.486 -6.727 3.057 1.00 . A A . 34 ASP O 1 1 4 7425 1 1 34 ASP OD1 O -15.886 -9.390 0.950 1.00 . A A . 34 ASP OD1 1 1 4 7426 1 1 34 ASP OD2 O -15.818 -9.401 3.134 1.00 . A A . 34 ASP OD2 1 1 4 7427 1 1 35 SER C C -15.038 -5.532 4.113 1.00 . A A . 35 SER C 1 1 4 7428 1 1 35 SER CA C -14.993 -5.411 2.577 1.00 . A A . 35 SER CA 1 1 4 7429 1 1 35 SER CB C -16.404 -5.108 2.022 1.00 . A A . 35 SER CB 1 1 4 7430 1 1 35 SER H H -14.996 -7.017 1.210 1.00 . A A . 35 SER H 1 1 4 7431 1 1 35 SER HA H -14.336 -4.587 2.313 1.00 . A A . 35 SER HA 1 1 4 7432 1 1 35 SER HB2 H -16.355 -4.980 0.947 1.00 . A A . 35 SER HB2 1 1 4 7433 1 1 35 SER HB3 H -17.071 -5.930 2.249 1.00 . A A . 35 SER HB3 1 1 4 7434 1 1 35 SER HG H -16.294 -3.215 2.485 1.00 . A A . 35 SER HG 1 1 4 7435 1 1 35 SER N N -14.458 -6.622 1.926 1.00 . A A . 35 SER N 1 1 4 7436 1 1 35 SER O O -14.738 -4.564 4.824 1.00 . A A . 35 SER O 1 1 4 7437 1 1 35 SER OG O -16.935 -3.925 2.590 1.00 . A A . 35 SER OG 1 1 4 7438 1 1 36 ASP C C -14.027 -6.985 6.649 1.00 . A A . 36 ASP C 1 1 4 7439 1 1 36 ASP CA C -15.444 -6.986 6.071 1.00 . A A . 36 ASP CA 1 1 4 7440 1 1 36 ASP CB C -16.209 -8.294 6.403 1.00 . A A . 36 ASP CB 1 1 4 7441 1 1 36 ASP CG C -17.720 -8.141 6.146 1.00 . A A . 36 ASP CG 1 1 4 7442 1 1 36 ASP H H -15.702 -7.424 4.004 1.00 . A A . 36 ASP H 1 1 4 7443 1 1 36 ASP HA H -15.986 -6.157 6.529 1.00 . A A . 36 ASP HA 1 1 4 7444 1 1 36 ASP HB2 H -15.817 -9.101 5.793 1.00 . A A . 36 ASP HB2 1 1 4 7445 1 1 36 ASP HB3 H -16.064 -8.550 7.449 1.00 . A A . 36 ASP HB3 1 1 4 7446 1 1 36 ASP N N -15.419 -6.719 4.620 1.00 . A A . 36 ASP N 1 1 4 7447 1 1 36 ASP O O -13.810 -6.389 7.698 1.00 . A A . 36 ASP O 1 1 4 7448 1 1 36 ASP OD1 O -18.399 -7.470 6.957 1.00 . A A . 36 ASP OD1 1 1 4 7449 1 1 36 ASP OD2 O -18.231 -8.656 5.131 1.00 . A A . 36 ASP OD2 1 1 4 7450 1 1 37 GLU C C -11.087 -6.179 6.501 1.00 . A A . 37 GLU C 1 1 4 7451 1 1 37 GLU CA C -11.631 -7.614 6.309 1.00 . A A . 37 GLU CA 1 1 4 7452 1 1 37 GLU CB C -10.768 -8.369 5.254 1.00 . A A . 37 GLU CB 1 1 4 7453 1 1 37 GLU CD C -11.201 -10.761 6.132 1.00 . A A . 37 GLU CD 1 1 4 7454 1 1 37 GLU CG C -11.227 -9.808 4.926 1.00 . A A . 37 GLU CG 1 1 4 7455 1 1 37 GLU H H -13.311 -7.942 5.034 1.00 . A A . 37 GLU H 1 1 4 7456 1 1 37 GLU HA H -11.572 -8.143 7.260 1.00 . A A . 37 GLU HA 1 1 4 7457 1 1 37 GLU HB2 H -10.783 -7.805 4.326 1.00 . A A . 37 GLU HB2 1 1 4 7458 1 1 37 GLU HB3 H -9.740 -8.416 5.611 1.00 . A A . 37 GLU HB3 1 1 4 7459 1 1 37 GLU HG2 H -12.239 -9.760 4.528 1.00 . A A . 37 GLU HG2 1 1 4 7460 1 1 37 GLU HG3 H -10.579 -10.212 4.153 1.00 . A A . 37 GLU HG3 1 1 4 7461 1 1 37 GLU N N -13.059 -7.568 5.902 1.00 . A A . 37 GLU N 1 1 4 7462 1 1 37 GLU O O -10.333 -5.908 7.448 1.00 . A A . 37 GLU O 1 1 4 7463 1 1 37 GLU OE1 O -10.100 -11.114 6.591 1.00 . A A . 37 GLU OE1 1 1 4 7464 1 1 37 GLU OE2 O -12.278 -11.161 6.620 1.00 . A A . 37 GLU OE2 1 1 4 7465 1 1 38 LEU C C -11.699 -3.254 6.998 1.00 . A A . 38 LEU C 1 1 4 7466 1 1 38 LEU CA C -11.220 -3.830 5.659 1.00 . A A . 38 LEU CA 1 1 4 7467 1 1 38 LEU CB C -11.950 -3.090 4.497 1.00 . A A . 38 LEU CB 1 1 4 7468 1 1 38 LEU CD1 C -10.789 -0.886 3.818 1.00 . A A . 38 LEU CD1 1 1 4 7469 1 1 38 LEU CD2 C -13.312 -0.934 4.068 1.00 . A A . 38 LEU CD2 1 1 4 7470 1 1 38 LEU CG C -11.971 -1.513 4.563 1.00 . A A . 38 LEU CG 1 1 4 7471 1 1 38 LEU H H -12.061 -5.595 4.844 1.00 . A A . 38 LEU H 1 1 4 7472 1 1 38 LEU HA H -10.150 -3.687 5.556 1.00 . A A . 38 LEU HA 1 1 4 7473 1 1 38 LEU HB2 H -11.482 -3.394 3.568 1.00 . A A . 38 LEU HB2 1 1 4 7474 1 1 38 LEU HB3 H -12.973 -3.444 4.478 1.00 . A A . 38 LEU HB3 1 1 4 7475 1 1 38 LEU HD11 H -10.837 0.193 3.898 1.00 . A A . 38 LEU HD11 1 1 4 7476 1 1 38 LEU HD12 H -10.822 -1.168 2.773 1.00 . A A . 38 LEU HD12 1 1 4 7477 1 1 38 LEU HD13 H -9.861 -1.232 4.252 1.00 . A A . 38 LEU HD13 1 1 4 7478 1 1 38 LEU HD21 H -14.117 -1.300 4.699 1.00 . A A . 38 LEU HD21 1 1 4 7479 1 1 38 LEU HD22 H -13.488 -1.238 3.044 1.00 . A A . 38 LEU HD22 1 1 4 7480 1 1 38 LEU HD23 H -13.282 0.144 4.123 1.00 . A A . 38 LEU HD23 1 1 4 7481 1 1 38 LEU HG H -11.870 -1.212 5.600 1.00 . A A . 38 LEU HG 1 1 4 7482 1 1 38 LEU N N -11.512 -5.275 5.592 1.00 . A A . 38 LEU N 1 1 4 7483 1 1 38 LEU O O -10.893 -2.794 7.806 1.00 . A A . 38 LEU O 1 1 4 7484 1 1 39 LYS C C -13.190 -3.252 9.715 1.00 . A A . 39 LYS C 1 1 4 7485 1 1 39 LYS CA C -13.707 -2.715 8.363 1.00 . A A . 39 LYS CA 1 1 4 7486 1 1 39 LYS CB C -15.239 -2.914 8.227 1.00 . A A . 39 LYS CB 1 1 4 7487 1 1 39 LYS CD C -17.365 -2.609 6.778 1.00 . A A . 39 LYS CD 1 1 4 7488 1 1 39 LYS CE C -17.654 -4.116 6.610 1.00 . A A . 39 LYS CE 1 1 4 7489 1 1 39 LYS CG C -15.852 -2.297 6.945 1.00 . A A . 39 LYS CG 1 1 4 7490 1 1 39 LYS H H -13.566 -3.885 6.596 1.00 . A A . 39 LYS H 1 1 4 7491 1 1 39 LYS HA H -13.493 -1.650 8.313 1.00 . A A . 39 LYS HA 1 1 4 7492 1 1 39 LYS HB2 H -15.458 -3.978 8.234 1.00 . A A . 39 LYS HB2 1 1 4 7493 1 1 39 LYS HB3 H -15.728 -2.455 9.080 1.00 . A A . 39 LYS HB3 1 1 4 7494 1 1 39 LYS HD2 H -17.893 -2.253 7.658 1.00 . A A . 39 LYS HD2 1 1 4 7495 1 1 39 LYS HD3 H -17.738 -2.079 5.908 1.00 . A A . 39 LYS HD3 1 1 4 7496 1 1 39 LYS HE2 H -17.120 -4.482 5.741 1.00 . A A . 39 LYS HE2 1 1 4 7497 1 1 39 LYS HE3 H -17.298 -4.645 7.487 1.00 . A A . 39 LYS HE3 1 1 4 7498 1 1 39 LYS HG2 H -15.725 -1.220 6.987 1.00 . A A . 39 LYS HG2 1 1 4 7499 1 1 39 LYS HG3 H -15.313 -2.680 6.083 1.00 . A A . 39 LYS HG3 1 1 4 7500 1 1 39 LYS HZ1 H -19.642 -4.091 7.255 1.00 . A A . 39 LYS HZ1 1 1 4 7501 1 1 39 LYS HZ2 H -19.239 -5.448 6.328 1.00 . A A . 39 LYS HZ2 1 1 4 7502 1 1 39 LYS HZ3 H -19.467 -3.943 5.583 1.00 . A A . 39 LYS HZ3 1 1 4 7503 1 1 39 LYS N N -13.024 -3.356 7.225 1.00 . A A . 39 LYS N 1 1 4 7504 1 1 39 LYS NZ N -19.100 -4.419 6.431 1.00 . A A . 39 LYS NZ 1 1 4 7505 1 1 39 LYS O O -13.212 -2.532 10.715 1.00 . A A . 39 LYS O 1 1 4 7506 1 1 40 LYS C C -10.761 -4.520 11.243 1.00 . A A . 40 LYS C 1 1 4 7507 1 1 40 LYS CA C -12.130 -5.152 10.913 1.00 . A A . 40 LYS CA 1 1 4 7508 1 1 40 LYS CB C -11.973 -6.687 10.702 1.00 . A A . 40 LYS CB 1 1 4 7509 1 1 40 LYS CD C -14.205 -7.531 11.746 1.00 . A A . 40 LYS CD 1 1 4 7510 1 1 40 LYS CE C -15.564 -8.198 11.434 1.00 . A A . 40 LYS CE 1 1 4 7511 1 1 40 LYS CG C -13.293 -7.467 10.496 1.00 . A A . 40 LYS CG 1 1 4 7512 1 1 40 LYS H H -12.760 -5.028 8.889 1.00 . A A . 40 LYS H 1 1 4 7513 1 1 40 LYS HA H -12.804 -4.983 11.747 1.00 . A A . 40 LYS HA 1 1 4 7514 1 1 40 LYS HB2 H -11.353 -6.849 9.826 1.00 . A A . 40 LYS HB2 1 1 4 7515 1 1 40 LYS HB3 H -11.461 -7.112 11.563 1.00 . A A . 40 LYS HB3 1 1 4 7516 1 1 40 LYS HD2 H -13.705 -8.101 12.520 1.00 . A A . 40 LYS HD2 1 1 4 7517 1 1 40 LYS HD3 H -14.386 -6.522 12.106 1.00 . A A . 40 LYS HD3 1 1 4 7518 1 1 40 LYS HE2 H -16.092 -7.601 10.701 1.00 . A A . 40 LYS HE2 1 1 4 7519 1 1 40 LYS HE3 H -15.387 -9.186 11.026 1.00 . A A . 40 LYS HE3 1 1 4 7520 1 1 40 LYS HG2 H -13.847 -6.985 9.699 1.00 . A A . 40 LYS HG2 1 1 4 7521 1 1 40 LYS HG3 H -13.051 -8.480 10.184 1.00 . A A . 40 LYS HG3 1 1 4 7522 1 1 40 LYS HZ1 H -16.033 -9.052 13.279 1.00 . A A . 40 LYS HZ1 1 1 4 7523 1 1 40 LYS HZ2 H -17.386 -8.623 12.361 1.00 . A A . 40 LYS HZ2 1 1 4 7524 1 1 40 LYS HZ3 H -16.481 -7.427 13.146 1.00 . A A . 40 LYS HZ3 1 1 4 7525 1 1 40 LYS N N -12.718 -4.513 9.720 1.00 . A A . 40 LYS N 1 1 4 7526 1 1 40 LYS NZ N -16.426 -8.331 12.639 1.00 . A A . 40 LYS NZ 1 1 4 7527 1 1 40 LYS O O -10.540 -4.057 12.369 1.00 . A A . 40 LYS O 1 1 4 7528 1 1 41 GLU C C -8.292 -2.556 10.683 1.00 . A A . 41 GLU C 1 1 4 7529 1 1 41 GLU CA C -8.450 -4.071 10.459 1.00 . A A . 41 GLU CA 1 1 4 7530 1 1 41 GLU CB C -7.546 -4.554 9.294 1.00 . A A . 41 GLU CB 1 1 4 7531 1 1 41 GLU CD C -7.163 -6.810 10.482 1.00 . A A . 41 GLU CD 1 1 4 7532 1 1 41 GLU CG C -7.481 -6.091 9.150 1.00 . A A . 41 GLU CG 1 1 4 7533 1 1 41 GLU H H -10.140 -4.734 9.331 1.00 . A A . 41 GLU H 1 1 4 7534 1 1 41 GLU HA H -8.116 -4.570 11.367 1.00 . A A . 41 GLU HA 1 1 4 7535 1 1 41 GLU HB2 H -7.921 -4.141 8.363 1.00 . A A . 41 GLU HB2 1 1 4 7536 1 1 41 GLU HB3 H -6.533 -4.186 9.455 1.00 . A A . 41 GLU HB3 1 1 4 7537 1 1 41 GLU HG2 H -8.439 -6.446 8.773 1.00 . A A . 41 GLU HG2 1 1 4 7538 1 1 41 GLU HG3 H -6.712 -6.342 8.427 1.00 . A A . 41 GLU HG3 1 1 4 7539 1 1 41 GLU N N -9.856 -4.480 10.243 1.00 . A A . 41 GLU N 1 1 4 7540 1 1 41 GLU O O -7.392 -2.135 11.421 1.00 . A A . 41 GLU O 1 1 4 7541 1 1 41 GLU OE1 O -6.030 -6.679 10.987 1.00 . A A . 41 GLU OE1 1 1 4 7542 1 1 41 GLU OE2 O -8.039 -7.515 11.030 1.00 . A A . 41 GLU OE2 1 1 4 7543 1 1 42 MET C C -9.481 0.159 11.644 1.00 . A A . 42 MET C 1 1 4 7544 1 1 42 MET CA C -9.135 -0.277 10.207 1.00 . A A . 42 MET CA 1 1 4 7545 1 1 42 MET CB C -10.079 0.395 9.176 1.00 . A A . 42 MET CB 1 1 4 7546 1 1 42 MET CE C -7.836 2.249 7.799 1.00 . A A . 42 MET CE 1 1 4 7547 1 1 42 MET CG C -9.670 0.136 7.714 1.00 . A A . 42 MET CG 1 1 4 7548 1 1 42 MET H H -9.855 -2.150 9.491 1.00 . A A . 42 MET H 1 1 4 7549 1 1 42 MET HA H -8.114 0.043 9.995 1.00 . A A . 42 MET HA 1 1 4 7550 1 1 42 MET HB2 H -11.088 0.021 9.322 1.00 . A A . 42 MET HB2 1 1 4 7551 1 1 42 MET HB3 H -10.079 1.468 9.343 1.00 . A A . 42 MET HB3 1 1 4 7552 1 1 42 MET HE1 H -8.149 2.410 8.820 1.00 . A A . 42 MET HE1 1 1 4 7553 1 1 42 MET HE2 H -8.474 2.809 7.129 1.00 . A A . 42 MET HE2 1 1 4 7554 1 1 42 MET HE3 H -6.814 2.580 7.680 1.00 . A A . 42 MET HE3 1 1 4 7555 1 1 42 MET HG2 H -9.840 -0.906 7.481 1.00 . A A . 42 MET HG2 1 1 4 7556 1 1 42 MET HG3 H -10.278 0.750 7.060 1.00 . A A . 42 MET HG3 1 1 4 7557 1 1 42 MET N N -9.169 -1.749 10.065 1.00 . A A . 42 MET N 1 1 4 7558 1 1 42 MET O O -8.991 1.193 12.122 1.00 . A A . 42 MET O 1 1 4 7559 1 1 42 MET SD S -7.932 0.505 7.403 1.00 . A A . 42 MET SD 1 1 4 7560 1 1 43 LYS C C -9.356 -0.692 14.608 1.00 . A A . 43 LYS C 1 1 4 7561 1 1 43 LYS CA C -10.623 -0.486 13.755 1.00 . A A . 43 LYS CA 1 1 4 7562 1 1 43 LYS CB C -11.735 -1.475 14.202 1.00 . A A . 43 LYS CB 1 1 4 7563 1 1 43 LYS CD C -14.194 -2.212 14.024 1.00 . A A . 43 LYS CD 1 1 4 7564 1 1 43 LYS CE C -15.598 -1.874 13.488 1.00 . A A . 43 LYS CE 1 1 4 7565 1 1 43 LYS CG C -13.135 -1.150 13.640 1.00 . A A . 43 LYS CG 1 1 4 7566 1 1 43 LYS H H -10.753 -1.383 11.829 1.00 . A A . 43 LYS H 1 1 4 7567 1 1 43 LYS HA H -10.978 0.531 13.900 1.00 . A A . 43 LYS HA 1 1 4 7568 1 1 43 LYS HB2 H -11.463 -2.476 13.880 1.00 . A A . 43 LYS HB2 1 1 4 7569 1 1 43 LYS HB3 H -11.800 -1.470 15.286 1.00 . A A . 43 LYS HB3 1 1 4 7570 1 1 43 LYS HD2 H -13.890 -3.168 13.613 1.00 . A A . 43 LYS HD2 1 1 4 7571 1 1 43 LYS HD3 H -14.238 -2.290 15.105 1.00 . A A . 43 LYS HD3 1 1 4 7572 1 1 43 LYS HE2 H -16.279 -2.676 13.750 1.00 . A A . 43 LYS HE2 1 1 4 7573 1 1 43 LYS HE3 H -15.943 -0.955 13.944 1.00 . A A . 43 LYS HE3 1 1 4 7574 1 1 43 LYS HG2 H -13.450 -0.185 14.026 1.00 . A A . 43 LYS HG2 1 1 4 7575 1 1 43 LYS HG3 H -13.068 -1.094 12.558 1.00 . A A . 43 LYS HG3 1 1 4 7576 1 1 43 LYS HZ1 H -15.236 -2.569 11.553 1.00 . A A . 43 LYS HZ1 1 1 4 7577 1 1 43 LYS HZ2 H -15.007 -0.904 11.734 1.00 . A A . 43 LYS HZ2 1 1 4 7578 1 1 43 LYS HZ3 H -16.574 -1.540 11.665 1.00 . A A . 43 LYS HZ3 1 1 4 7579 1 1 43 LYS N N -10.320 -0.652 12.321 1.00 . A A . 43 LYS N 1 1 4 7580 1 1 43 LYS NZ N -15.606 -1.709 12.008 1.00 . A A . 43 LYS NZ 1 1 4 7581 1 1 43 LYS O O -9.098 0.079 15.534 1.00 . A A . 43 LYS O 1 1 4 7582 1 1 44 LYS C C -6.268 -0.991 14.904 1.00 . A A . 44 LYS C 1 1 4 7583 1 1 44 LYS CA C -7.337 -2.099 14.991 1.00 . A A . 44 LYS CA 1 1 4 7584 1 1 44 LYS CB C -6.753 -3.446 14.464 1.00 . A A . 44 LYS CB 1 1 4 7585 1 1 44 LYS CD C -8.587 -4.987 15.514 1.00 . A A . 44 LYS CD 1 1 4 7586 1 1 44 LYS CE C -7.746 -5.615 16.652 1.00 . A A . 44 LYS CE 1 1 4 7587 1 1 44 LYS CG C -7.777 -4.587 14.253 1.00 . A A . 44 LYS CG 1 1 4 7588 1 1 44 LYS H H -8.780 -2.212 13.426 1.00 . A A . 44 LYS H 1 1 4 7589 1 1 44 LYS HA H -7.622 -2.224 16.036 1.00 . A A . 44 LYS HA 1 1 4 7590 1 1 44 LYS HB2 H -6.269 -3.266 13.510 1.00 . A A . 44 LYS HB2 1 1 4 7591 1 1 44 LYS HB3 H -5.999 -3.795 15.169 1.00 . A A . 44 LYS HB3 1 1 4 7592 1 1 44 LYS HD2 H -9.081 -4.102 15.901 1.00 . A A . 44 LYS HD2 1 1 4 7593 1 1 44 LYS HD3 H -9.351 -5.699 15.209 1.00 . A A . 44 LYS HD3 1 1 4 7594 1 1 44 LYS HE2 H -8.401 -6.190 17.293 1.00 . A A . 44 LYS HE2 1 1 4 7595 1 1 44 LYS HE3 H -7.005 -6.276 16.220 1.00 . A A . 44 LYS HE3 1 1 4 7596 1 1 44 LYS HG2 H -8.481 -4.277 13.489 1.00 . A A . 44 LYS HG2 1 1 4 7597 1 1 44 LYS HG3 H -7.242 -5.464 13.893 1.00 . A A . 44 LYS HG3 1 1 4 7598 1 1 44 LYS HZ1 H -6.571 -5.065 18.290 1.00 . A A . 44 LYS HZ1 1 1 4 7599 1 1 44 LYS HZ2 H -7.740 -3.916 17.871 1.00 . A A . 44 LYS HZ2 1 1 4 7600 1 1 44 LYS HZ3 H -6.345 -4.087 16.932 1.00 . A A . 44 LYS HZ3 1 1 4 7601 1 1 44 LYS N N -8.554 -1.715 14.240 1.00 . A A . 44 LYS N 1 1 4 7602 1 1 44 LYS NZ N -7.051 -4.601 17.490 1.00 . A A . 44 LYS NZ 1 1 4 7603 1 1 44 LYS O O -5.523 -0.750 15.864 1.00 . A A . 44 LYS O 1 1 4 7604 1 1 45 LEU C C -5.693 2.011 14.363 1.00 . A A . 45 LEU C 1 1 4 7605 1 1 45 LEU CA C -5.304 0.804 13.489 1.00 . A A . 45 LEU CA 1 1 4 7606 1 1 45 LEU CB C -5.316 1.170 11.977 1.00 . A A . 45 LEU CB 1 1 4 7607 1 1 45 LEU CD1 C -5.034 0.426 9.531 1.00 . A A . 45 LEU CD1 1 1 4 7608 1 1 45 LEU CD2 C -3.524 -0.543 11.316 1.00 . A A . 45 LEU CD2 1 1 4 7609 1 1 45 LEU CG C -4.927 0.006 11.005 1.00 . A A . 45 LEU CG 1 1 4 7610 1 1 45 LEU H H -6.826 -0.593 13.016 1.00 . A A . 45 LEU H 1 1 4 7611 1 1 45 LEU HA H -4.301 0.481 13.763 1.00 . A A . 45 LEU HA 1 1 4 7612 1 1 45 LEU HB2 H -6.317 1.507 11.720 1.00 . A A . 45 LEU HB2 1 1 4 7613 1 1 45 LEU HB3 H -4.627 1.995 11.817 1.00 . A A . 45 LEU HB3 1 1 4 7614 1 1 45 LEU HD11 H -6.047 0.734 9.315 1.00 . A A . 45 LEU HD11 1 1 4 7615 1 1 45 LEU HD12 H -4.778 -0.412 8.893 1.00 . A A . 45 LEU HD12 1 1 4 7616 1 1 45 LEU HD13 H -4.358 1.248 9.328 1.00 . A A . 45 LEU HD13 1 1 4 7617 1 1 45 LEU HD21 H -2.785 0.245 11.210 1.00 . A A . 45 LEU HD21 1 1 4 7618 1 1 45 LEU HD22 H -3.288 -1.350 10.638 1.00 . A A . 45 LEU HD22 1 1 4 7619 1 1 45 LEU HD23 H -3.501 -0.918 12.330 1.00 . A A . 45 LEU HD23 1 1 4 7620 1 1 45 LEU HG H -5.628 -0.806 11.147 1.00 . A A . 45 LEU HG 1 1 4 7621 1 1 45 LEU N N -6.220 -0.319 13.737 1.00 . A A . 45 LEU N 1 1 4 7622 1 1 45 LEU O O -4.827 2.667 14.946 1.00 . A A . 45 LEU O 1 1 4 7623 1 1 46 ALA C C -7.319 3.145 16.822 1.00 . A A . 46 ALA C 1 1 4 7624 1 1 46 ALA CA C -7.557 3.358 15.302 1.00 . A A . 46 ALA CA 1 1 4 7625 1 1 46 ALA CB C -9.058 3.526 15.007 1.00 . A A . 46 ALA CB 1 1 4 7626 1 1 46 ALA H H -7.641 1.679 14.000 1.00 . A A . 46 ALA H 1 1 4 7627 1 1 46 ALA HA H -7.057 4.271 14.997 1.00 . A A . 46 ALA HA 1 1 4 7628 1 1 46 ALA HB1 H -9.209 3.694 13.947 1.00 . A A . 46 ALA HB1 1 1 4 7629 1 1 46 ALA HB2 H -9.447 4.373 15.559 1.00 . A A . 46 ALA HB2 1 1 4 7630 1 1 46 ALA HB3 H -9.590 2.633 15.304 1.00 . A A . 46 ALA HB3 1 1 4 7631 1 1 46 ALA N N -7.009 2.257 14.483 1.00 . A A . 46 ALA N 1 1 4 7632 1 1 46 ALA O O -7.316 4.108 17.593 1.00 . A A . 46 ALA O 1 1 4 7633 1 1 47 GLU C C -5.518 1.800 19.209 1.00 . A A . 47 GLU C 1 1 4 7634 1 1 47 GLU CA C -6.931 1.493 18.654 1.00 . A A . 47 GLU CA 1 1 4 7635 1 1 47 GLU CB C -7.280 -0.014 18.832 1.00 . A A . 47 GLU CB 1 1 4 7636 1 1 47 GLU CD C -9.121 -1.820 18.834 1.00 . A A . 47 GLU CD 1 1 4 7637 1 1 47 GLU CG C -8.782 -0.331 18.675 1.00 . A A . 47 GLU CG 1 1 4 7638 1 1 47 GLU H H -7.069 1.174 16.551 1.00 . A A . 47 GLU H 1 1 4 7639 1 1 47 GLU HA H -7.641 2.075 19.236 1.00 . A A . 47 GLU HA 1 1 4 7640 1 1 47 GLU HB2 H -6.731 -0.586 18.092 1.00 . A A . 47 GLU HB2 1 1 4 7641 1 1 47 GLU HB3 H -6.969 -0.339 19.820 1.00 . A A . 47 GLU HB3 1 1 4 7642 1 1 47 GLU HG2 H -9.330 0.233 19.423 1.00 . A A . 47 GLU HG2 1 1 4 7643 1 1 47 GLU HG3 H -9.104 0.004 17.693 1.00 . A A . 47 GLU HG3 1 1 4 7644 1 1 47 GLU N N -7.105 1.878 17.232 1.00 . A A . 47 GLU N 1 1 4 7645 1 1 47 GLU O O -5.251 1.523 20.384 1.00 . A A . 47 GLU O 1 1 4 7646 1 1 47 GLU OE1 O -9.342 -2.275 19.973 1.00 . A A . 47 GLU OE1 1 1 4 7647 1 1 47 GLU OE2 O -9.176 -2.539 17.818 1.00 . A A . 47 GLU OE2 1 1 4 7648 1 1 48 GLU C C -2.765 4.026 18.146 1.00 . A A . 48 GLU C 1 1 4 7649 1 1 48 GLU CA C -3.258 2.746 18.838 1.00 . A A . 48 GLU CA 1 1 4 7650 1 1 48 GLU CB C -2.269 1.579 18.581 1.00 . A A . 48 GLU CB 1 1 4 7651 1 1 48 GLU CD C -0.632 2.025 20.547 1.00 . A A . 48 GLU CD 1 1 4 7652 1 1 48 GLU CG C -0.810 1.826 19.030 1.00 . A A . 48 GLU CG 1 1 4 7653 1 1 48 GLU H H -4.854 2.494 17.437 1.00 . A A . 48 GLU H 1 1 4 7654 1 1 48 GLU HA H -3.302 2.931 19.911 1.00 . A A . 48 GLU HA 1 1 4 7655 1 1 48 GLU HB2 H -2.637 0.699 19.100 1.00 . A A . 48 GLU HB2 1 1 4 7656 1 1 48 GLU HB3 H -2.262 1.360 17.516 1.00 . A A . 48 GLU HB3 1 1 4 7657 1 1 48 GLU HG2 H -0.207 0.981 18.717 1.00 . A A . 48 GLU HG2 1 1 4 7658 1 1 48 GLU HG3 H -0.440 2.710 18.517 1.00 . A A . 48 GLU HG3 1 1 4 7659 1 1 48 GLU N N -4.615 2.365 18.380 1.00 . A A . 48 GLU N 1 1 4 7660 1 1 48 GLU O O -2.980 4.210 16.947 1.00 . A A . 48 GLU O 1 1 4 7661 1 1 48 GLU OE1 O -0.709 3.184 21.027 1.00 . A A . 48 GLU OE1 1 1 4 7662 1 1 48 GLU OE2 O -0.383 1.032 21.263 1.00 . A A . 48 GLU OE2 1 1 4 7663 1 1 49 LYS C C 0.010 6.003 18.140 1.00 . A A . 49 LYS C 1 1 4 7664 1 1 49 LYS CA C -1.498 6.156 18.427 1.00 . A A . 49 LYS CA 1 1 4 7665 1 1 49 LYS CB C -1.788 7.312 19.439 1.00 . A A . 49 LYS CB 1 1 4 7666 1 1 49 LYS CD C 0.074 7.120 21.264 1.00 . A A . 49 LYS CD 1 1 4 7667 1 1 49 LYS CE C 0.360 6.930 22.759 1.00 . A A . 49 LYS CE 1 1 4 7668 1 1 49 LYS CG C -1.437 7.048 20.933 1.00 . A A . 49 LYS CG 1 1 4 7669 1 1 49 LYS H H -1.967 4.668 19.872 1.00 . A A . 49 LYS H 1 1 4 7670 1 1 49 LYS HA H -1.988 6.402 17.486 1.00 . A A . 49 LYS HA 1 1 4 7671 1 1 49 LYS HB2 H -1.250 8.197 19.117 1.00 . A A . 49 LYS HB2 1 1 4 7672 1 1 49 LYS HB3 H -2.848 7.540 19.386 1.00 . A A . 49 LYS HB3 1 1 4 7673 1 1 49 LYS HD2 H 0.589 6.340 20.715 1.00 . A A . 49 LYS HD2 1 1 4 7674 1 1 49 LYS HD3 H 0.460 8.086 20.951 1.00 . A A . 49 LYS HD3 1 1 4 7675 1 1 49 LYS HE2 H -0.022 5.967 23.073 1.00 . A A . 49 LYS HE2 1 1 4 7676 1 1 49 LYS HE3 H 1.432 6.953 22.917 1.00 . A A . 49 LYS HE3 1 1 4 7677 1 1 49 LYS HG2 H -1.953 7.784 21.542 1.00 . A A . 49 LYS HG2 1 1 4 7678 1 1 49 LYS HG3 H -1.805 6.062 21.199 1.00 . A A . 49 LYS HG3 1 1 4 7679 1 1 49 LYS HZ1 H 0.027 8.935 23.274 1.00 . A A . 49 LYS HZ1 1 1 4 7680 1 1 49 LYS HZ2 H 0.011 7.876 24.592 1.00 . A A . 49 LYS HZ2 1 1 4 7681 1 1 49 LYS HZ3 H -1.311 7.932 23.542 1.00 . A A . 49 LYS HZ3 1 1 4 7682 1 1 49 LYS N N -2.086 4.893 18.922 1.00 . A A . 49 LYS N 1 1 4 7683 1 1 49 LYS NZ N -0.272 7.993 23.599 1.00 . A A . 49 LYS NZ 1 1 4 7684 1 1 49 LYS O O 0.574 6.779 17.367 1.00 . A A . 49 LYS O 1 1 4 7685 1 1 50 ASN C C 2.323 4.061 17.251 1.00 . A A . 50 ASN C 1 1 4 7686 1 1 50 ASN CA C 2.093 4.696 18.632 1.00 . A A . 50 ASN CA 1 1 4 7687 1 1 50 ASN CB C 2.553 3.733 19.766 1.00 . A A . 50 ASN CB 1 1 4 7688 1 1 50 ASN CG C 4.036 3.327 19.716 1.00 . A A . 50 ASN CG 1 1 4 7689 1 1 50 ASN H H 0.127 4.471 19.431 1.00 . A A . 50 ASN H 1 1 4 7690 1 1 50 ASN HA H 2.652 5.621 18.699 1.00 . A A . 50 ASN HA 1 1 4 7691 1 1 50 ASN HB2 H 2.377 4.209 20.722 1.00 . A A . 50 ASN HB2 1 1 4 7692 1 1 50 ASN HB3 H 1.951 2.833 19.717 1.00 . A A . 50 ASN HB3 1 1 4 7693 1 1 50 ASN HD21 H 3.604 1.544 20.473 1.00 . A A . 50 ASN HD21 1 1 4 7694 1 1 50 ASN HD22 H 5.271 1.823 20.122 1.00 . A A . 50 ASN HD22 1 1 4 7695 1 1 50 ASN N N 0.650 5.015 18.804 1.00 . A A . 50 ASN N 1 1 4 7696 1 1 50 ASN ND2 N 4.333 2.112 20.151 1.00 . A A . 50 ASN ND2 1 1 4 7697 1 1 50 ASN O O 1.405 3.458 16.700 1.00 . A A . 50 ASN O 1 1 4 7698 1 1 50 ASN OD1 O 4.903 4.097 19.297 1.00 . A A . 50 ASN OD1 1 1 4 7699 1 1 51 PHE C C 4.056 2.224 15.233 1.00 . A A . 51 PHE C 1 1 4 7700 1 1 51 PHE CA C 3.915 3.755 15.342 1.00 . A A . 51 PHE CA 1 1 4 7701 1 1 51 PHE CB C 5.170 4.533 14.782 1.00 . A A . 51 PHE CB 1 1 4 7702 1 1 51 PHE CD1 C 6.500 5.548 16.709 1.00 . A A . 51 PHE CD1 1 1 4 7703 1 1 51 PHE CD2 C 7.483 3.713 15.517 1.00 . A A . 51 PHE CD2 1 1 4 7704 1 1 51 PHE CE1 C 7.617 5.619 17.516 1.00 . A A . 51 PHE CE1 1 1 4 7705 1 1 51 PHE CE2 C 8.597 3.785 16.327 1.00 . A A . 51 PHE CE2 1 1 4 7706 1 1 51 PHE CG C 6.408 4.593 15.693 1.00 . A A . 51 PHE CG 1 1 4 7707 1 1 51 PHE CZ C 8.662 4.737 17.329 1.00 . A A . 51 PHE CZ 1 1 4 7708 1 1 51 PHE H H 4.257 4.595 17.267 1.00 . A A . 51 PHE H 1 1 4 7709 1 1 51 PHE HA H 3.070 4.031 14.709 1.00 . A A . 51 PHE HA 1 1 4 7710 1 1 51 PHE HB2 H 5.471 4.083 13.841 1.00 . A A . 51 PHE HB2 1 1 4 7711 1 1 51 PHE HB3 H 4.869 5.558 14.574 1.00 . A A . 51 PHE HB3 1 1 4 7712 1 1 51 PHE HD1 H 5.677 6.240 16.865 1.00 . A A . 51 PHE HD1 1 1 4 7713 1 1 51 PHE HD2 H 7.433 2.962 14.734 1.00 . A A . 51 PHE HD2 1 1 4 7714 1 1 51 PHE HE1 H 7.671 6.367 18.296 1.00 . A A . 51 PHE HE1 1 1 4 7715 1 1 51 PHE HE2 H 9.414 3.095 16.182 1.00 . A A . 51 PHE HE2 1 1 4 7716 1 1 51 PHE HZ H 9.537 4.796 17.960 1.00 . A A . 51 PHE HZ 1 1 4 7717 1 1 51 PHE N N 3.560 4.193 16.713 1.00 . A A . 51 PHE N 1 1 4 7718 1 1 51 PHE O O 5.157 1.680 15.125 1.00 . A A . 51 PHE O 1 1 4 7719 1 1 52 GLU C C 2.868 0.002 13.445 1.00 . A A . 52 GLU C 1 1 4 7720 1 1 52 GLU CA C 2.786 0.120 14.961 1.00 . A A . 52 GLU CA 1 1 4 7721 1 1 52 GLU CB C 1.453 -0.475 15.490 1.00 . A A . 52 GLU CB 1 1 4 7722 1 1 52 GLU CD C 2.344 -0.905 17.871 1.00 . A A . 52 GLU CD 1 1 4 7723 1 1 52 GLU CG C 1.234 -0.291 17.002 1.00 . A A . 52 GLU CG 1 1 4 7724 1 1 52 GLU H H 2.087 2.012 15.543 1.00 . A A . 52 GLU H 1 1 4 7725 1 1 52 GLU HA H 3.622 -0.407 15.425 1.00 . A A . 52 GLU HA 1 1 4 7726 1 1 52 GLU HB2 H 0.622 0.001 14.974 1.00 . A A . 52 GLU HB2 1 1 4 7727 1 1 52 GLU HB3 H 1.431 -1.542 15.270 1.00 . A A . 52 GLU HB3 1 1 4 7728 1 1 52 GLU HG2 H 1.172 0.775 17.210 1.00 . A A . 52 GLU HG2 1 1 4 7729 1 1 52 GLU HG3 H 0.286 -0.745 17.273 1.00 . A A . 52 GLU HG3 1 1 4 7730 1 1 52 GLU N N 2.896 1.538 15.285 1.00 . A A . 52 GLU N 1 1 4 7731 1 1 52 GLU O O 1.970 0.473 12.730 1.00 . A A . 52 GLU O 1 1 4 7732 1 1 52 GLU OE1 O 2.352 -2.143 18.054 1.00 . A A . 52 GLU OE1 1 1 4 7733 1 1 52 GLU OE2 O 3.217 -0.161 18.376 1.00 . A A . 52 GLU OE2 1 1 4 7734 1 1 53 LYS C C 3.520 -1.715 10.865 1.00 . A A . 53 LYS C 1 1 4 7735 1 1 53 LYS CA C 4.302 -0.600 11.550 1.00 . A A . 53 LYS CA 1 1 4 7736 1 1 53 LYS CB C 5.824 -0.777 11.395 1.00 . A A . 53 LYS CB 1 1 4 7737 1 1 53 LYS CD C 8.136 0.191 11.931 1.00 . A A . 53 LYS CD 1 1 4 7738 1 1 53 LYS CE C 8.757 -1.105 12.461 1.00 . A A . 53 LYS CE 1 1 4 7739 1 1 53 LYS CG C 6.627 0.298 12.146 1.00 . A A . 53 LYS CG 1 1 4 7740 1 1 53 LYS H H 4.562 -1.040 13.592 1.00 . A A . 53 LYS H 1 1 4 7741 1 1 53 LYS HA H 4.017 0.360 11.109 1.00 . A A . 53 LYS HA 1 1 4 7742 1 1 53 LYS HB2 H 6.109 -1.755 11.780 1.00 . A A . 53 LYS HB2 1 1 4 7743 1 1 53 LYS HB3 H 6.083 -0.729 10.341 1.00 . A A . 53 LYS HB3 1 1 4 7744 1 1 53 LYS HD2 H 8.348 0.265 10.870 1.00 . A A . 53 LYS HD2 1 1 4 7745 1 1 53 LYS HD3 H 8.607 1.029 12.435 1.00 . A A . 53 LYS HD3 1 1 4 7746 1 1 53 LYS HE2 H 8.464 -1.245 13.494 1.00 . A A . 53 LYS HE2 1 1 4 7747 1 1 53 LYS HE3 H 8.408 -1.941 11.870 1.00 . A A . 53 LYS HE3 1 1 4 7748 1 1 53 LYS HG2 H 6.301 1.277 11.810 1.00 . A A . 53 LYS HG2 1 1 4 7749 1 1 53 LYS HG3 H 6.415 0.206 13.209 1.00 . A A . 53 LYS HG3 1 1 4 7750 1 1 53 LYS HZ1 H 10.649 -1.921 12.768 1.00 . A A . 53 LYS HZ1 1 1 4 7751 1 1 53 LYS HZ2 H 10.597 -0.240 12.952 1.00 . A A . 53 LYS HZ2 1 1 4 7752 1 1 53 LYS HZ3 H 10.547 -0.928 11.410 1.00 . A A . 53 LYS HZ3 1 1 4 7753 1 1 53 LYS N N 3.965 -0.576 12.968 1.00 . A A . 53 LYS N 1 1 4 7754 1 1 53 LYS NZ N 10.239 -1.047 12.393 1.00 . A A . 53 LYS NZ 1 1 4 7755 1 1 53 LYS O O 3.987 -2.856 10.762 1.00 . A A . 53 LYS O 1 1 4 7756 1 1 54 ILE C C 1.379 -2.019 8.324 1.00 . A A . 54 ILE C 1 1 4 7757 1 1 54 ILE CA C 1.369 -2.313 9.827 1.00 . A A . 54 ILE CA 1 1 4 7758 1 1 54 ILE CB C -0.095 -2.155 10.397 1.00 . A A . 54 ILE CB 1 1 4 7759 1 1 54 ILE CD1 C 0.331 -3.466 12.614 1.00 . A A . 54 ILE CD1 1 1 4 7760 1 1 54 ILE CG1 C -0.111 -2.170 11.963 1.00 . A A . 54 ILE CG1 1 1 4 7761 1 1 54 ILE CG2 C -1.045 -3.243 9.828 1.00 . A A . 54 ILE CG2 1 1 4 7762 1 1 54 ILE H H 2.010 -0.439 10.524 1.00 . A A . 54 ILE H 1 1 4 7763 1 1 54 ILE HA H 1.710 -3.338 10.014 1.00 . A A . 54 ILE HA 1 1 4 7764 1 1 54 ILE HB H -0.475 -1.190 10.063 1.00 . A A . 54 ILE HB 1 1 4 7765 1 1 54 ILE HD11 H 0.278 -3.360 13.686 1.00 . A A . 54 ILE HD11 1 1 4 7766 1 1 54 ILE HD12 H 1.349 -3.690 12.326 1.00 . A A . 54 ILE HD12 1 1 4 7767 1 1 54 ILE HD13 H -0.319 -4.271 12.301 1.00 . A A . 54 ILE HD13 1 1 4 7768 1 1 54 ILE HG12 H 0.551 -1.394 12.329 1.00 . A A . 54 ILE HG12 1 1 4 7769 1 1 54 ILE HG13 H -1.115 -1.955 12.311 1.00 . A A . 54 ILE HG13 1 1 4 7770 1 1 54 ILE HG21 H -0.694 -4.227 10.115 1.00 . A A . 54 ILE HG21 1 1 4 7771 1 1 54 ILE HG22 H -1.071 -3.177 8.747 1.00 . A A . 54 ILE HG22 1 1 4 7772 1 1 54 ILE HG23 H -2.048 -3.094 10.213 1.00 . A A . 54 ILE HG23 1 1 4 7773 1 1 54 ILE N N 2.291 -1.375 10.454 1.00 . A A . 54 ILE N 1 1 4 7774 1 1 54 ILE O O 0.971 -0.929 7.889 1.00 . A A . 54 ILE O 1 1 4 7775 1 1 55 LEU C C 0.583 -3.542 5.592 1.00 . A A . 55 LEU C 1 1 4 7776 1 1 55 LEU CA C 1.864 -2.881 6.091 1.00 . A A . 55 LEU CA 1 1 4 7777 1 1 55 LEU CB C 3.128 -3.547 5.497 1.00 . A A . 55 LEU CB 1 1 4 7778 1 1 55 LEU CD1 C 4.733 -3.061 3.554 1.00 . A A . 55 LEU CD1 1 1 4 7779 1 1 55 LEU CD2 C 2.849 -4.708 3.198 1.00 . A A . 55 LEU CD2 1 1 4 7780 1 1 55 LEU CG C 3.297 -3.425 3.935 1.00 . A A . 55 LEU CG 1 1 4 7781 1 1 55 LEU H H 2.272 -3.760 7.973 1.00 . A A . 55 LEU H 1 1 4 7782 1 1 55 LEU HA H 1.855 -1.827 5.803 1.00 . A A . 55 LEU HA 1 1 4 7783 1 1 55 LEU HB2 H 3.992 -3.097 5.984 1.00 . A A . 55 LEU HB2 1 1 4 7784 1 1 55 LEU HB3 H 3.117 -4.598 5.766 1.00 . A A . 55 LEU HB3 1 1 4 7785 1 1 55 LEU HD11 H 4.998 -2.114 4.005 1.00 . A A . 55 LEU HD11 1 1 4 7786 1 1 55 LEU HD12 H 4.811 -2.974 2.480 1.00 . A A . 55 LEU HD12 1 1 4 7787 1 1 55 LEU HD13 H 5.410 -3.825 3.904 1.00 . A A . 55 LEU HD13 1 1 4 7788 1 1 55 LEU HD21 H 1.808 -4.907 3.419 1.00 . A A . 55 LEU HD21 1 1 4 7789 1 1 55 LEU HD22 H 3.452 -5.550 3.520 1.00 . A A . 55 LEU HD22 1 1 4 7790 1 1 55 LEU HD23 H 2.961 -4.573 2.130 1.00 . A A . 55 LEU HD23 1 1 4 7791 1 1 55 LEU HG H 2.671 -2.614 3.581 1.00 . A A . 55 LEU HG 1 1 4 7792 1 1 55 LEU N N 1.881 -2.968 7.546 1.00 . A A . 55 LEU N 1 1 4 7793 1 1 55 LEU O O 0.291 -4.672 5.977 1.00 . A A . 55 LEU O 1 1 4 7794 1 1 56 ILE C C -1.265 -3.569 2.690 1.00 . A A . 56 ILE C 1 1 4 7795 1 1 56 ILE CA C -1.439 -3.344 4.201 1.00 . A A . 56 ILE CA 1 1 4 7796 1 1 56 ILE CB C -2.651 -2.366 4.443 1.00 . A A . 56 ILE CB 1 1 4 7797 1 1 56 ILE CD1 C -3.249 -3.053 6.892 1.00 . A A . 56 ILE CD1 1 1 4 7798 1 1 56 ILE CG1 C -2.807 -1.947 5.951 1.00 . A A . 56 ILE CG1 1 1 4 7799 1 1 56 ILE CG2 C -3.961 -3.012 3.919 1.00 . A A . 56 ILE CG2 1 1 4 7800 1 1 56 ILE H H 0.116 -1.943 4.485 1.00 . A A . 56 ILE H 1 1 4 7801 1 1 56 ILE HA H -1.672 -4.297 4.680 1.00 . A A . 56 ILE HA 1 1 4 7802 1 1 56 ILE HB H -2.470 -1.470 3.854 1.00 . A A . 56 ILE HB 1 1 4 7803 1 1 56 ILE HD11 H -4.220 -3.423 6.590 1.00 . A A . 56 ILE HD11 1 1 4 7804 1 1 56 ILE HD12 H -3.313 -2.659 7.894 1.00 . A A . 56 ILE HD12 1 1 4 7805 1 1 56 ILE HD13 H -2.531 -3.860 6.868 1.00 . A A . 56 ILE HD13 1 1 4 7806 1 1 56 ILE HG12 H -1.858 -1.578 6.318 1.00 . A A . 56 ILE HG12 1 1 4 7807 1 1 56 ILE HG13 H -3.541 -1.144 6.023 1.00 . A A . 56 ILE HG13 1 1 4 7808 1 1 56 ILE HG21 H -4.134 -3.956 4.422 1.00 . A A . 56 ILE HG21 1 1 4 7809 1 1 56 ILE HG22 H -3.885 -3.187 2.853 1.00 . A A . 56 ILE HG22 1 1 4 7810 1 1 56 ILE HG23 H -4.797 -2.352 4.108 1.00 . A A . 56 ILE HG23 1 1 4 7811 1 1 56 ILE N N -0.186 -2.830 4.763 1.00 . A A . 56 ILE N 1 1 4 7812 1 1 56 ILE O O -0.742 -2.702 1.983 1.00 . A A . 56 ILE O 1 1 4 7813 1 1 57 ILE C C -3.301 -5.194 0.443 1.00 . A A . 57 ILE C 1 1 4 7814 1 1 57 ILE CA C -1.810 -5.046 0.786 1.00 . A A . 57 ILE CA 1 1 4 7815 1 1 57 ILE CB C -1.005 -6.350 0.398 1.00 . A A . 57 ILE CB 1 1 4 7816 1 1 57 ILE CD1 C 1.392 -7.386 0.438 1.00 . A A . 57 ILE CD1 1 1 4 7817 1 1 57 ILE CG1 C 0.517 -6.171 0.723 1.00 . A A . 57 ILE CG1 1 1 4 7818 1 1 57 ILE CG2 C -1.214 -6.717 -1.096 1.00 . A A . 57 ILE CG2 1 1 4 7819 1 1 57 ILE H H -1.992 -5.414 2.857 1.00 . A A . 57 ILE H 1 1 4 7820 1 1 57 ILE HA H -1.399 -4.211 0.214 1.00 . A A . 57 ILE HA 1 1 4 7821 1 1 57 ILE HB H -1.395 -7.171 0.997 1.00 . A A . 57 ILE HB 1 1 4 7822 1 1 57 ILE HD11 H 2.411 -7.164 0.716 1.00 . A A . 57 ILE HD11 1 1 4 7823 1 1 57 ILE HD12 H 1.351 -7.629 -0.616 1.00 . A A . 57 ILE HD12 1 1 4 7824 1 1 57 ILE HD13 H 1.040 -8.230 1.017 1.00 . A A . 57 ILE HD13 1 1 4 7825 1 1 57 ILE HG12 H 0.913 -5.347 0.144 1.00 . A A . 57 ILE HG12 1 1 4 7826 1 1 57 ILE HG13 H 0.623 -5.936 1.777 1.00 . A A . 57 ILE HG13 1 1 4 7827 1 1 57 ILE HG21 H -0.850 -5.913 -1.724 1.00 . A A . 57 ILE HG21 1 1 4 7828 1 1 57 ILE HG22 H -2.267 -6.872 -1.291 1.00 . A A . 57 ILE HG22 1 1 4 7829 1 1 57 ILE HG23 H -0.676 -7.629 -1.332 1.00 . A A . 57 ILE HG23 1 1 4 7830 1 1 57 ILE N N -1.705 -4.738 2.213 1.00 . A A . 57 ILE N 1 1 4 7831 1 1 57 ILE O O -4.015 -5.983 1.066 1.00 . A A . 57 ILE O 1 1 4 7832 1 1 58 SER C C -5.080 -4.802 -2.522 1.00 . A A . 58 SER C 1 1 4 7833 1 1 58 SER CA C -5.152 -4.503 -1.025 1.00 . A A . 58 SER CA 1 1 4 7834 1 1 58 SER CB C -5.925 -3.190 -0.734 1.00 . A A . 58 SER CB 1 1 4 7835 1 1 58 SER H H -3.169 -3.761 -0.946 1.00 . A A . 58 SER H 1 1 4 7836 1 1 58 SER HA H -5.657 -5.330 -0.522 1.00 . A A . 58 SER HA 1 1 4 7837 1 1 58 SER HB2 H -5.866 -2.966 0.322 1.00 . A A . 58 SER HB2 1 1 4 7838 1 1 58 SER HB3 H -5.486 -2.373 -1.291 1.00 . A A . 58 SER HB3 1 1 4 7839 1 1 58 SER HG H -7.392 -3.150 -2.033 1.00 . A A . 58 SER HG 1 1 4 7840 1 1 58 SER N N -3.775 -4.408 -0.527 1.00 . A A . 58 SER N 1 1 4 7841 1 1 58 SER O O -4.566 -3.996 -3.283 1.00 . A A . 58 SER O 1 1 4 7842 1 1 58 SER OG O -7.293 -3.295 -1.089 1.00 . A A . 58 SER OG 1 1 4 7843 1 1 59 ASN C C -6.739 -5.723 -5.119 1.00 . A A . 59 ASN C 1 1 4 7844 1 1 59 ASN CA C -5.610 -6.430 -4.324 1.00 . A A . 59 ASN CA 1 1 4 7845 1 1 59 ASN CB C -5.796 -7.976 -4.319 1.00 . A A . 59 ASN CB 1 1 4 7846 1 1 59 ASN CG C -5.871 -8.654 -5.697 1.00 . A A . 59 ASN CG 1 1 4 7847 1 1 59 ASN H H -5.972 -6.557 -2.236 1.00 . A A . 59 ASN H 1 1 4 7848 1 1 59 ASN HA H -4.654 -6.190 -4.780 1.00 . A A . 59 ASN HA 1 1 4 7849 1 1 59 ASN HB2 H -4.963 -8.420 -3.785 1.00 . A A . 59 ASN HB2 1 1 4 7850 1 1 59 ASN HB3 H -6.707 -8.209 -3.776 1.00 . A A . 59 ASN HB3 1 1 4 7851 1 1 59 ASN HD21 H -4.525 -7.421 -6.489 1.00 . A A . 59 ASN HD21 1 1 4 7852 1 1 59 ASN HD22 H -5.161 -8.619 -7.553 1.00 . A A . 59 ASN HD22 1 1 4 7853 1 1 59 ASN N N -5.587 -5.970 -2.919 1.00 . A A . 59 ASN N 1 1 4 7854 1 1 59 ASN ND2 N -5.109 -8.182 -6.677 1.00 . A A . 59 ASN ND2 1 1 4 7855 1 1 59 ASN O O -6.706 -5.657 -6.354 1.00 . A A . 59 ASN O 1 1 4 7856 1 1 59 ASN OD1 O -6.592 -9.633 -5.861 1.00 . A A . 59 ASN OD1 1 1 4 7857 1 1 60 ASP C C -8.709 -2.960 -4.815 1.00 . A A . 60 ASP C 1 1 4 7858 1 1 60 ASP CA C -8.900 -4.489 -4.923 1.00 . A A . 60 ASP CA 1 1 4 7859 1 1 60 ASP CB C -10.152 -4.958 -4.128 1.00 . A A . 60 ASP CB 1 1 4 7860 1 1 60 ASP CG C -11.487 -4.395 -4.647 1.00 . A A . 60 ASP CG 1 1 4 7861 1 1 60 ASP H H -7.615 -5.202 -3.404 1.00 . A A . 60 ASP H 1 1 4 7862 1 1 60 ASP HA H -9.014 -4.765 -5.972 1.00 . A A . 60 ASP HA 1 1 4 7863 1 1 60 ASP HB2 H -10.200 -6.043 -4.166 1.00 . A A . 60 ASP HB2 1 1 4 7864 1 1 60 ASP HB3 H -10.029 -4.665 -3.087 1.00 . A A . 60 ASP HB3 1 1 4 7865 1 1 60 ASP N N -7.712 -5.171 -4.377 1.00 . A A . 60 ASP N 1 1 4 7866 1 1 60 ASP O O -8.174 -2.466 -3.812 1.00 . A A . 60 ASP O 1 1 4 7867 1 1 60 ASP OD1 O -12.079 -4.992 -5.567 1.00 . A A . 60 ASP OD1 1 1 4 7868 1 1 60 ASP OD2 O -11.942 -3.349 -4.143 1.00 . A A . 60 ASP OD2 1 1 4 7869 1 1 61 LYS C C -9.914 -0.004 -4.965 1.00 . A A . 61 LYS C 1 1 4 7870 1 1 61 LYS CA C -8.981 -0.753 -5.940 1.00 . A A . 61 LYS CA 1 1 4 7871 1 1 61 LYS CB C -9.248 -0.261 -7.393 1.00 . A A . 61 LYS CB 1 1 4 7872 1 1 61 LYS CD C -6.834 -0.389 -8.300 1.00 . A A . 61 LYS CD 1 1 4 7873 1 1 61 LYS CE C -5.913 -0.970 -9.380 1.00 . A A . 61 LYS CE 1 1 4 7874 1 1 61 LYS CG C -8.301 -0.845 -8.466 1.00 . A A . 61 LYS CG 1 1 4 7875 1 1 61 LYS H H -9.586 -2.685 -6.600 1.00 . A A . 61 LYS H 1 1 4 7876 1 1 61 LYS HA H -7.951 -0.518 -5.681 1.00 . A A . 61 LYS HA 1 1 4 7877 1 1 61 LYS HB2 H -10.264 -0.526 -7.668 1.00 . A A . 61 LYS HB2 1 1 4 7878 1 1 61 LYS HB3 H -9.157 0.824 -7.418 1.00 . A A . 61 LYS HB3 1 1 4 7879 1 1 61 LYS HD2 H -6.796 0.693 -8.357 1.00 . A A . 61 LYS HD2 1 1 4 7880 1 1 61 LYS HD3 H -6.473 -0.704 -7.324 1.00 . A A . 61 LYS HD3 1 1 4 7881 1 1 61 LYS HE2 H -5.890 -2.045 -9.287 1.00 . A A . 61 LYS HE2 1 1 4 7882 1 1 61 LYS HE3 H -6.296 -0.699 -10.358 1.00 . A A . 61 LYS HE3 1 1 4 7883 1 1 61 LYS HG2 H -8.335 -1.930 -8.407 1.00 . A A . 61 LYS HG2 1 1 4 7884 1 1 61 LYS HG3 H -8.657 -0.537 -9.447 1.00 . A A . 61 LYS HG3 1 1 4 7885 1 1 61 LYS HZ1 H -3.912 -0.907 -9.975 1.00 . A A . 61 LYS HZ1 1 1 4 7886 1 1 61 LYS HZ2 H -4.143 -0.670 -8.316 1.00 . A A . 61 LYS HZ2 1 1 4 7887 1 1 61 LYS HZ3 H -4.504 0.571 -9.412 1.00 . A A . 61 LYS HZ3 1 1 4 7888 1 1 61 LYS N N -9.143 -2.224 -5.856 1.00 . A A . 61 LYS N 1 1 4 7889 1 1 61 LYS NZ N -4.524 -0.458 -9.257 1.00 . A A . 61 LYS NZ 1 1 4 7890 1 1 61 LYS O O -9.530 1.032 -4.406 1.00 . A A . 61 LYS O 1 1 4 7891 1 1 62 GLN C C -11.861 0.043 -2.470 1.00 . A A . 62 GLN C 1 1 4 7892 1 1 62 GLN CA C -12.174 0.146 -3.970 1.00 . A A . 62 GLN CA 1 1 4 7893 1 1 62 GLN CB C -13.577 -0.431 -4.293 1.00 . A A . 62 GLN CB 1 1 4 7894 1 1 62 GLN CD C -14.861 1.788 -4.086 1.00 . A A . 62 GLN CD 1 1 4 7895 1 1 62 GLN CG C -14.755 0.323 -3.642 1.00 . A A . 62 GLN CG 1 1 4 7896 1 1 62 GLN H H -11.327 -1.425 -5.132 1.00 . A A . 62 GLN H 1 1 4 7897 1 1 62 GLN HA H -12.162 1.200 -4.255 1.00 . A A . 62 GLN HA 1 1 4 7898 1 1 62 GLN HB2 H -13.719 -0.411 -5.369 1.00 . A A . 62 GLN HB2 1 1 4 7899 1 1 62 GLN HB3 H -13.613 -1.465 -3.967 1.00 . A A . 62 GLN HB3 1 1 4 7900 1 1 62 GLN HE21 H -15.594 2.297 -2.321 1.00 . A A . 62 GLN HE21 1 1 4 7901 1 1 62 GLN HE22 H -15.418 3.582 -3.457 1.00 . A A . 62 GLN HE22 1 1 4 7902 1 1 62 GLN HG2 H -15.679 -0.179 -3.905 1.00 . A A . 62 GLN HG2 1 1 4 7903 1 1 62 GLN HG3 H -14.631 0.293 -2.564 1.00 . A A . 62 GLN HG3 1 1 4 7904 1 1 62 GLN N N -11.134 -0.536 -4.762 1.00 . A A . 62 GLN N 1 1 4 7905 1 1 62 GLN NE2 N -15.341 2.642 -3.203 1.00 . A A . 62 GLN NE2 1 1 4 7906 1 1 62 GLN O O -12.014 1.026 -1.741 1.00 . A A . 62 GLN O 1 1 4 7907 1 1 62 GLN OE1 O -14.499 2.144 -5.207 1.00 . A A . 62 GLN OE1 1 1 4 7908 1 1 63 LEU C C -9.789 -0.437 -0.267 1.00 . A A . 63 LEU C 1 1 4 7909 1 1 63 LEU CA C -10.953 -1.374 -0.630 1.00 . A A . 63 LEU CA 1 1 4 7910 1 1 63 LEU CB C -10.541 -2.860 -0.416 1.00 . A A . 63 LEU CB 1 1 4 7911 1 1 63 LEU CD1 C -11.175 -5.344 -0.428 1.00 . A A . 63 LEU CD1 1 1 4 7912 1 1 63 LEU CD2 C -12.852 -3.609 0.350 1.00 . A A . 63 LEU CD2 1 1 4 7913 1 1 63 LEU CG C -11.682 -3.902 -0.605 1.00 . A A . 63 LEU CG 1 1 4 7914 1 1 63 LEU H H -11.313 -1.896 -2.658 1.00 . A A . 63 LEU H 1 1 4 7915 1 1 63 LEU HA H -11.797 -1.146 0.016 1.00 . A A . 63 LEU HA 1 1 4 7916 1 1 63 LEU HB2 H -9.745 -3.100 -1.115 1.00 . A A . 63 LEU HB2 1 1 4 7917 1 1 63 LEU HB3 H -10.150 -2.970 0.593 1.00 . A A . 63 LEU HB3 1 1 4 7918 1 1 63 LEU HD11 H -10.791 -5.480 0.576 1.00 . A A . 63 LEU HD11 1 1 4 7919 1 1 63 LEU HD12 H -10.386 -5.539 -1.141 1.00 . A A . 63 LEU HD12 1 1 4 7920 1 1 63 LEU HD13 H -11.986 -6.040 -0.599 1.00 . A A . 63 LEU HD13 1 1 4 7921 1 1 63 LEU HD21 H -12.508 -3.643 1.378 1.00 . A A . 63 LEU HD21 1 1 4 7922 1 1 63 LEU HD22 H -13.630 -4.347 0.208 1.00 . A A . 63 LEU HD22 1 1 4 7923 1 1 63 LEU HD23 H -13.256 -2.629 0.139 1.00 . A A . 63 LEU HD23 1 1 4 7924 1 1 63 LEU HG H -12.062 -3.824 -1.617 1.00 . A A . 63 LEU HG 1 1 4 7925 1 1 63 LEU N N -11.386 -1.145 -2.029 1.00 . A A . 63 LEU N 1 1 4 7926 1 1 63 LEU O O -9.718 0.071 0.852 1.00 . A A . 63 LEU O 1 1 4 7927 1 1 64 LEU C C -8.299 2.164 -0.908 1.00 . A A . 64 LEU C 1 1 4 7928 1 1 64 LEU CA C -7.786 0.728 -1.155 1.00 . A A . 64 LEU CA 1 1 4 7929 1 1 64 LEU CB C -6.935 0.627 -2.457 1.00 . A A . 64 LEU CB 1 1 4 7930 1 1 64 LEU CD1 C -4.634 1.018 -3.513 1.00 . A A . 64 LEU CD1 1 1 4 7931 1 1 64 LEU CD2 C -6.165 2.985 -3.250 1.00 . A A . 64 LEU CD2 1 1 4 7932 1 1 64 LEU CG C -5.729 1.628 -2.636 1.00 . A A . 64 LEU CG 1 1 4 7933 1 1 64 LEU H H -9.029 -0.700 -2.098 1.00 . A A . 64 LEU H 1 1 4 7934 1 1 64 LEU HA H -7.172 0.423 -0.314 1.00 . A A . 64 LEU HA 1 1 4 7935 1 1 64 LEU HB2 H -6.546 -0.388 -2.509 1.00 . A A . 64 LEU HB2 1 1 4 7936 1 1 64 LEU HB3 H -7.607 0.756 -3.300 1.00 . A A . 64 LEU HB3 1 1 4 7937 1 1 64 LEU HD11 H -3.820 1.722 -3.619 1.00 . A A . 64 LEU HD11 1 1 4 7938 1 1 64 LEU HD12 H -5.031 0.779 -4.493 1.00 . A A . 64 LEU HD12 1 1 4 7939 1 1 64 LEU HD13 H -4.261 0.115 -3.050 1.00 . A A . 64 LEU HD13 1 1 4 7940 1 1 64 LEU HD21 H -6.877 3.469 -2.597 1.00 . A A . 64 LEU HD21 1 1 4 7941 1 1 64 LEU HD22 H -6.621 2.822 -4.221 1.00 . A A . 64 LEU HD22 1 1 4 7942 1 1 64 LEU HD23 H -5.303 3.628 -3.366 1.00 . A A . 64 LEU HD23 1 1 4 7943 1 1 64 LEU HG H -5.290 1.829 -1.668 1.00 . A A . 64 LEU HG 1 1 4 7944 1 1 64 LEU N N -8.910 -0.211 -1.255 1.00 . A A . 64 LEU N 1 1 4 7945 1 1 64 LEU O O -7.787 2.857 -0.020 1.00 . A A . 64 LEU O 1 1 4 7946 1 1 65 LYS C C -10.421 4.223 -0.243 1.00 . A A . 65 LYS C 1 1 4 7947 1 1 65 LYS CA C -9.881 3.951 -1.651 1.00 . A A . 65 LYS CA 1 1 4 7948 1 1 65 LYS CB C -11.023 4.122 -2.689 1.00 . A A . 65 LYS CB 1 1 4 7949 1 1 65 LYS CD C -11.712 4.417 -5.147 1.00 . A A . 65 LYS CD 1 1 4 7950 1 1 65 LYS CE C -12.603 5.633 -4.815 1.00 . A A . 65 LYS CE 1 1 4 7951 1 1 65 LYS CG C -10.549 4.220 -4.151 1.00 . A A . 65 LYS CG 1 1 4 7952 1 1 65 LYS H H -9.623 1.982 -2.421 1.00 . A A . 65 LYS H 1 1 4 7953 1 1 65 LYS HA H -9.097 4.671 -1.868 1.00 . A A . 65 LYS HA 1 1 4 7954 1 1 65 LYS HB2 H -11.700 3.277 -2.607 1.00 . A A . 65 LYS HB2 1 1 4 7955 1 1 65 LYS HB3 H -11.578 5.031 -2.455 1.00 . A A . 65 LYS HB3 1 1 4 7956 1 1 65 LYS HD2 H -11.295 4.557 -6.139 1.00 . A A . 65 LYS HD2 1 1 4 7957 1 1 65 LYS HD3 H -12.326 3.521 -5.149 1.00 . A A . 65 LYS HD3 1 1 4 7958 1 1 65 LYS HE2 H -13.325 5.763 -5.609 1.00 . A A . 65 LYS HE2 1 1 4 7959 1 1 65 LYS HE3 H -13.131 5.447 -3.887 1.00 . A A . 65 LYS HE3 1 1 4 7960 1 1 65 LYS HG2 H -9.865 5.060 -4.241 1.00 . A A . 65 LYS HG2 1 1 4 7961 1 1 65 LYS HG3 H -10.017 3.308 -4.408 1.00 . A A . 65 LYS HG3 1 1 4 7962 1 1 65 LYS HZ1 H -11.129 6.805 -3.902 1.00 . A A . 65 LYS HZ1 1 1 4 7963 1 1 65 LYS HZ2 H -12.452 7.688 -4.472 1.00 . A A . 65 LYS HZ2 1 1 4 7964 1 1 65 LYS HZ3 H -11.306 7.092 -5.557 1.00 . A A . 65 LYS HZ3 1 1 4 7965 1 1 65 LYS N N -9.287 2.597 -1.734 1.00 . A A . 65 LYS N 1 1 4 7966 1 1 65 LYS NZ N -11.819 6.892 -4.679 1.00 . A A . 65 LYS NZ 1 1 4 7967 1 1 65 LYS O O -9.979 5.172 0.429 1.00 . A A . 65 LYS O 1 1 4 7968 1 1 66 GLU C C -10.977 3.530 2.623 1.00 . A A . 66 GLU C 1 1 4 7969 1 1 66 GLU CA C -12.007 3.421 1.500 1.00 . A A . 66 GLU CA 1 1 4 7970 1 1 66 GLU CB C -12.910 2.175 1.739 1.00 . A A . 66 GLU CB 1 1 4 7971 1 1 66 GLU CD C -14.837 3.144 0.331 1.00 . A A . 66 GLU CD 1 1 4 7972 1 1 66 GLU CG C -13.969 1.912 0.646 1.00 . A A . 66 GLU CG 1 1 4 7973 1 1 66 GLU H H -11.582 2.594 -0.401 1.00 . A A . 66 GLU H 1 1 4 7974 1 1 66 GLU HA H -12.628 4.312 1.500 1.00 . A A . 66 GLU HA 1 1 4 7975 1 1 66 GLU HB2 H -12.276 1.293 1.802 1.00 . A A . 66 GLU HB2 1 1 4 7976 1 1 66 GLU HB3 H -13.425 2.296 2.688 1.00 . A A . 66 GLU HB3 1 1 4 7977 1 1 66 GLU HG2 H -13.457 1.592 -0.257 1.00 . A A . 66 GLU HG2 1 1 4 7978 1 1 66 GLU HG3 H -14.614 1.105 0.974 1.00 . A A . 66 GLU HG3 1 1 4 7979 1 1 66 GLU N N -11.342 3.338 0.192 1.00 . A A . 66 GLU N 1 1 4 7980 1 1 66 GLU O O -11.074 4.413 3.475 1.00 . A A . 66 GLU O 1 1 4 7981 1 1 66 GLU OE1 O -15.756 3.455 1.119 1.00 . A A . 66 GLU OE1 1 1 4 7982 1 1 66 GLU OE2 O -14.610 3.804 -0.703 1.00 . A A . 66 GLU OE2 1 1 4 7983 1 1 67 MET C C -8.172 3.872 3.743 1.00 . A A . 67 MET C 1 1 4 7984 1 1 67 MET CA C -8.909 2.540 3.549 1.00 . A A . 67 MET CA 1 1 4 7985 1 1 67 MET CB C -7.924 1.437 3.120 1.00 . A A . 67 MET CB 1 1 4 7986 1 1 67 MET CE C -7.267 -1.614 3.146 1.00 . A A . 67 MET CE 1 1 4 7987 1 1 67 MET CG C -6.961 0.967 4.209 1.00 . A A . 67 MET CG 1 1 4 7988 1 1 67 MET H H -9.941 2.040 1.779 1.00 . A A . 67 MET H 1 1 4 7989 1 1 67 MET HA H -9.375 2.246 4.488 1.00 . A A . 67 MET HA 1 1 4 7990 1 1 67 MET HB2 H -8.496 0.578 2.792 1.00 . A A . 67 MET HB2 1 1 4 7991 1 1 67 MET HB3 H -7.338 1.793 2.278 1.00 . A A . 67 MET HB3 1 1 4 7992 1 1 67 MET HE1 H -6.797 -2.539 2.846 1.00 . A A . 67 MET HE1 1 1 4 7993 1 1 67 MET HE2 H -7.799 -1.192 2.306 1.00 . A A . 67 MET HE2 1 1 4 7994 1 1 67 MET HE3 H -7.962 -1.809 3.951 1.00 . A A . 67 MET HE3 1 1 4 7995 1 1 67 MET HG2 H -6.275 1.772 4.450 1.00 . A A . 67 MET HG2 1 1 4 7996 1 1 67 MET HG3 H -7.528 0.708 5.096 1.00 . A A . 67 MET HG3 1 1 4 7997 1 1 67 MET N N -9.968 2.654 2.547 1.00 . A A . 67 MET N 1 1 4 7998 1 1 67 MET O O -8.126 4.382 4.852 1.00 . A A . 67 MET O 1 1 4 7999 1 1 67 MET SD S -6.006 -0.468 3.703 1.00 . A A . 67 MET SD 1 1 4 8000 1 1 68 LEU C C -7.645 6.913 3.127 1.00 . A A . 68 LEU C 1 1 4 8001 1 1 68 LEU CA C -6.839 5.678 2.669 1.00 . A A . 68 LEU CA 1 1 4 8002 1 1 68 LEU CB C -6.186 5.915 1.281 1.00 . A A . 68 LEU CB 1 1 4 8003 1 1 68 LEU CD1 C -4.636 5.070 -0.581 1.00 . A A . 68 LEU CD1 1 1 4 8004 1 1 68 LEU CD2 C -4.027 4.674 1.839 1.00 . A A . 68 LEU CD2 1 1 4 8005 1 1 68 LEU CG C -5.180 4.809 0.829 1.00 . A A . 68 LEU CG 1 1 4 8006 1 1 68 LEU H H -7.869 4.050 1.763 1.00 . A A . 68 LEU H 1 1 4 8007 1 1 68 LEU HA H -6.045 5.507 3.392 1.00 . A A . 68 LEU HA 1 1 4 8008 1 1 68 LEU HB2 H -6.975 5.985 0.540 1.00 . A A . 68 LEU HB2 1 1 4 8009 1 1 68 LEU HB3 H -5.655 6.867 1.303 1.00 . A A . 68 LEU HB3 1 1 4 8010 1 1 68 LEU HD11 H -4.079 6.000 -0.595 1.00 . A A . 68 LEU HD11 1 1 4 8011 1 1 68 LEU HD12 H -5.456 5.133 -1.281 1.00 . A A . 68 LEU HD12 1 1 4 8012 1 1 68 LEU HD13 H -3.984 4.256 -0.873 1.00 . A A . 68 LEU HD13 1 1 4 8013 1 1 68 LEU HD21 H -3.501 5.619 1.929 1.00 . A A . 68 LEU HD21 1 1 4 8014 1 1 68 LEU HD22 H -3.339 3.909 1.505 1.00 . A A . 68 LEU HD22 1 1 4 8015 1 1 68 LEU HD23 H -4.421 4.392 2.804 1.00 . A A . 68 LEU HD23 1 1 4 8016 1 1 68 LEU HG H -5.699 3.858 0.796 1.00 . A A . 68 LEU HG 1 1 4 8017 1 1 68 LEU N N -7.667 4.451 2.635 1.00 . A A . 68 LEU N 1 1 4 8018 1 1 68 LEU O O -7.081 7.845 3.710 1.00 . A A . 68 LEU O 1 1 4 8019 1 1 69 GLU C C -10.184 7.839 4.827 1.00 . A A . 69 GLU C 1 1 4 8020 1 1 69 GLU CA C -9.892 7.964 3.315 1.00 . A A . 69 GLU CA 1 1 4 8021 1 1 69 GLU CB C -11.189 7.919 2.461 1.00 . A A . 69 GLU CB 1 1 4 8022 1 1 69 GLU CD C -12.164 8.059 0.071 1.00 . A A . 69 GLU CD 1 1 4 8023 1 1 69 GLU CG C -10.925 8.209 0.967 1.00 . A A . 69 GLU CG 1 1 4 8024 1 1 69 GLU H H -9.332 6.155 2.328 1.00 . A A . 69 GLU H 1 1 4 8025 1 1 69 GLU HA H -9.402 8.922 3.145 1.00 . A A . 69 GLU HA 1 1 4 8026 1 1 69 GLU HB2 H -11.640 6.934 2.546 1.00 . A A . 69 GLU HB2 1 1 4 8027 1 1 69 GLU HB3 H -11.892 8.661 2.831 1.00 . A A . 69 GLU HB3 1 1 4 8028 1 1 69 GLU HG2 H -10.554 9.225 0.873 1.00 . A A . 69 GLU HG2 1 1 4 8029 1 1 69 GLU HG3 H -10.150 7.526 0.620 1.00 . A A . 69 GLU HG3 1 1 4 8030 1 1 69 GLU N N -8.965 6.902 2.861 1.00 . A A . 69 GLU N 1 1 4 8031 1 1 69 GLU O O -10.383 8.848 5.517 1.00 . A A . 69 GLU O 1 1 4 8032 1 1 69 GLU OE1 O -13.010 8.975 0.056 1.00 . A A . 69 GLU OE1 1 1 4 8033 1 1 69 GLU OE2 O -12.278 7.043 -0.651 1.00 . A A . 69 GLU OE2 1 1 4 8034 1 1 70 LEU C C -8.963 6.715 7.493 1.00 . A A . 70 LEU C 1 1 4 8035 1 1 70 LEU CA C -10.280 6.311 6.785 1.00 . A A . 70 LEU CA 1 1 4 8036 1 1 70 LEU CB C -10.595 4.804 7.017 1.00 . A A . 70 LEU CB 1 1 4 8037 1 1 70 LEU CD1 C -12.087 2.772 6.502 1.00 . A A . 70 LEU CD1 1 1 4 8038 1 1 70 LEU CD2 C -13.143 4.956 7.243 1.00 . A A . 70 LEU CD2 1 1 4 8039 1 1 70 LEU CG C -11.976 4.308 6.474 1.00 . A A . 70 LEU CG 1 1 4 8040 1 1 70 LEU H H -10.121 5.836 4.712 1.00 . A A . 70 LEU H 1 1 4 8041 1 1 70 LEU HA H -11.095 6.907 7.189 1.00 . A A . 70 LEU HA 1 1 4 8042 1 1 70 LEU HB2 H -9.812 4.220 6.539 1.00 . A A . 70 LEU HB2 1 1 4 8043 1 1 70 LEU HB3 H -10.560 4.604 8.085 1.00 . A A . 70 LEU HB3 1 1 4 8044 1 1 70 LEU HD11 H -13.043 2.470 6.093 1.00 . A A . 70 LEU HD11 1 1 4 8045 1 1 70 LEU HD12 H -12.004 2.414 7.521 1.00 . A A . 70 LEU HD12 1 1 4 8046 1 1 70 LEU HD13 H -11.295 2.341 5.904 1.00 . A A . 70 LEU HD13 1 1 4 8047 1 1 70 LEU HD21 H -13.087 6.032 7.148 1.00 . A A . 70 LEU HD21 1 1 4 8048 1 1 70 LEU HD22 H -13.089 4.685 8.291 1.00 . A A . 70 LEU HD22 1 1 4 8049 1 1 70 LEU HD23 H -14.082 4.614 6.832 1.00 . A A . 70 LEU HD23 1 1 4 8050 1 1 70 LEU HG H -12.066 4.609 5.437 1.00 . A A . 70 LEU HG 1 1 4 8051 1 1 70 LEU N N -10.184 6.594 5.335 1.00 . A A . 70 LEU N 1 1 4 8052 1 1 70 LEU O O -8.986 7.264 8.599 1.00 . A A . 70 LEU O 1 1 4 8053 1 1 71 ILE C C -6.252 8.329 7.339 1.00 . A A . 71 ILE C 1 1 4 8054 1 1 71 ILE CA C -6.470 6.805 7.314 1.00 . A A . 71 ILE CA 1 1 4 8055 1 1 71 ILE CB C -5.337 6.119 6.454 1.00 . A A . 71 ILE CB 1 1 4 8056 1 1 71 ILE CD1 C -4.579 3.820 5.496 1.00 . A A . 71 ILE CD1 1 1 4 8057 1 1 71 ILE CG1 C -5.479 4.568 6.475 1.00 . A A . 71 ILE CG1 1 1 4 8058 1 1 71 ILE CG2 C -3.931 6.533 6.946 1.00 . A A . 71 ILE CG2 1 1 4 8059 1 1 71 ILE H H -7.897 6.072 5.920 1.00 . A A . 71 ILE H 1 1 4 8060 1 1 71 ILE HA H -6.399 6.424 8.334 1.00 . A A . 71 ILE HA 1 1 4 8061 1 1 71 ILE HB H -5.446 6.468 5.429 1.00 . A A . 71 ILE HB 1 1 4 8062 1 1 71 ILE HD11 H -4.792 4.142 4.485 1.00 . A A . 71 ILE HD11 1 1 4 8063 1 1 71 ILE HD12 H -4.763 2.760 5.581 1.00 . A A . 71 ILE HD12 1 1 4 8064 1 1 71 ILE HD13 H -3.541 4.020 5.726 1.00 . A A . 71 ILE HD13 1 1 4 8065 1 1 71 ILE HG12 H -5.252 4.198 7.467 1.00 . A A . 71 ILE HG12 1 1 4 8066 1 1 71 ILE HG13 H -6.498 4.304 6.236 1.00 . A A . 71 ILE HG13 1 1 4 8067 1 1 71 ILE HG21 H -3.796 7.599 6.818 1.00 . A A . 71 ILE HG21 1 1 4 8068 1 1 71 ILE HG22 H -3.174 6.013 6.381 1.00 . A A . 71 ILE HG22 1 1 4 8069 1 1 71 ILE HG23 H -3.821 6.284 7.996 1.00 . A A . 71 ILE HG23 1 1 4 8070 1 1 71 ILE N N -7.822 6.475 6.806 1.00 . A A . 71 ILE N 1 1 4 8071 1 1 71 ILE O O -5.517 8.837 8.193 1.00 . A A . 71 ILE O 1 1 4 8072 1 1 72 SER C C -7.392 11.140 7.639 1.00 . A A . 72 SER C 1 1 4 8073 1 1 72 SER CA C -6.853 10.518 6.333 1.00 . A A . 72 SER CA 1 1 4 8074 1 1 72 SER CB C -7.655 11.019 5.107 1.00 . A A . 72 SER CB 1 1 4 8075 1 1 72 SER H H -7.452 8.577 5.744 1.00 . A A . 72 SER H 1 1 4 8076 1 1 72 SER HA H -5.809 10.803 6.212 1.00 . A A . 72 SER HA 1 1 4 8077 1 1 72 SER HB2 H -7.273 10.550 4.209 1.00 . A A . 72 SER HB2 1 1 4 8078 1 1 72 SER HB3 H -8.700 10.760 5.222 1.00 . A A . 72 SER HB3 1 1 4 8079 1 1 72 SER HG H -6.673 12.654 4.634 1.00 . A A . 72 SER HG 1 1 4 8080 1 1 72 SER N N -6.909 9.047 6.406 1.00 . A A . 72 SER N 1 1 4 8081 1 1 72 SER O O -6.866 12.145 8.123 1.00 . A A . 72 SER O 1 1 4 8082 1 1 72 SER OG O -7.556 12.428 4.952 1.00 . A A . 72 SER OG 1 1 4 8083 1 1 73 LYS C C -8.054 10.562 10.681 1.00 . A A . 73 LYS C 1 1 4 8084 1 1 73 LYS CA C -9.012 10.880 9.514 1.00 . A A . 73 LYS CA 1 1 4 8085 1 1 73 LYS CB C -10.361 10.147 9.728 1.00 . A A . 73 LYS CB 1 1 4 8086 1 1 73 LYS CD C -12.767 9.753 8.934 1.00 . A A . 73 LYS CD 1 1 4 8087 1 1 73 LYS CE C -13.894 10.243 8.010 1.00 . A A . 73 LYS CE 1 1 4 8088 1 1 73 LYS CG C -11.431 10.482 8.674 1.00 . A A . 73 LYS CG 1 1 4 8089 1 1 73 LYS H H -8.796 9.701 7.769 1.00 . A A . 73 LYS H 1 1 4 8090 1 1 73 LYS HA H -9.194 11.951 9.484 1.00 . A A . 73 LYS HA 1 1 4 8091 1 1 73 LYS HB2 H -10.189 9.074 9.708 1.00 . A A . 73 LYS HB2 1 1 4 8092 1 1 73 LYS HB3 H -10.754 10.417 10.706 1.00 . A A . 73 LYS HB3 1 1 4 8093 1 1 73 LYS HD2 H -12.626 8.689 8.779 1.00 . A A . 73 LYS HD2 1 1 4 8094 1 1 73 LYS HD3 H -13.064 9.924 9.965 1.00 . A A . 73 LYS HD3 1 1 4 8095 1 1 73 LYS HE2 H -13.600 10.093 6.979 1.00 . A A . 73 LYS HE2 1 1 4 8096 1 1 73 LYS HE3 H -14.792 9.668 8.210 1.00 . A A . 73 LYS HE3 1 1 4 8097 1 1 73 LYS HG2 H -11.607 11.553 8.688 1.00 . A A . 73 LYS HG2 1 1 4 8098 1 1 73 LYS HG3 H -11.055 10.198 7.694 1.00 . A A . 73 LYS HG3 1 1 4 8099 1 1 73 LYS HZ1 H -14.989 11.979 7.615 1.00 . A A . 73 LYS HZ1 1 1 4 8100 1 1 73 LYS HZ2 H -13.364 12.267 7.981 1.00 . A A . 73 LYS HZ2 1 1 4 8101 1 1 73 LYS HZ3 H -14.448 11.863 9.214 1.00 . A A . 73 LYS HZ3 1 1 4 8102 1 1 73 LYS N N -8.420 10.485 8.222 1.00 . A A . 73 LYS N 1 1 4 8103 1 1 73 LYS NZ N -14.195 11.688 8.218 1.00 . A A . 73 LYS NZ 1 1 4 8104 1 1 73 LYS O O -7.984 11.312 11.660 1.00 . A A . 73 LYS O 1 1 4 8105 1 1 74 LEU C C -5.067 9.796 11.555 1.00 . A A . 74 LEU C 1 1 4 8106 1 1 74 LEU CA C -6.367 8.958 11.566 1.00 . A A . 74 LEU CA 1 1 4 8107 1 1 74 LEU CB C -6.061 7.455 11.309 1.00 . A A . 74 LEU CB 1 1 4 8108 1 1 74 LEU CD1 C -6.917 5.048 10.953 1.00 . A A . 74 LEU CD1 1 1 4 8109 1 1 74 LEU CD2 C -8.002 6.533 12.715 1.00 . A A . 74 LEU CD2 1 1 4 8110 1 1 74 LEU CG C -7.297 6.494 11.342 1.00 . A A . 74 LEU CG 1 1 4 8111 1 1 74 LEU H H -7.453 8.899 9.738 1.00 . A A . 74 LEU H 1 1 4 8112 1 1 74 LEU HA H -6.835 9.057 12.542 1.00 . A A . 74 LEU HA 1 1 4 8113 1 1 74 LEU HB2 H -5.590 7.369 10.333 1.00 . A A . 74 LEU HB2 1 1 4 8114 1 1 74 LEU HB3 H -5.349 7.117 12.058 1.00 . A A . 74 LEU HB3 1 1 4 8115 1 1 74 LEU HD11 H -6.201 4.651 11.664 1.00 . A A . 74 LEU HD11 1 1 4 8116 1 1 74 LEU HD12 H -6.480 5.042 9.965 1.00 . A A . 74 LEU HD12 1 1 4 8117 1 1 74 LEU HD13 H -7.804 4.427 10.949 1.00 . A A . 74 LEU HD13 1 1 4 8118 1 1 74 LEU HD21 H -8.859 5.875 12.701 1.00 . A A . 74 LEU HD21 1 1 4 8119 1 1 74 LEU HD22 H -8.336 7.542 12.921 1.00 . A A . 74 LEU HD22 1 1 4 8120 1 1 74 LEU HD23 H -7.318 6.215 13.492 1.00 . A A . 74 LEU HD23 1 1 4 8121 1 1 74 LEU HG H -8.014 6.834 10.602 1.00 . A A . 74 LEU HG 1 1 4 8122 1 1 74 LEU N N -7.330 9.436 10.551 1.00 . A A . 74 LEU N 1 1 4 8123 1 1 74 LEU O O -4.371 9.893 12.574 1.00 . A A . 74 LEU O 1 1 4 8124 1 1 75 GLY C C -2.273 10.523 10.138 1.00 . A A . 75 GLY C 1 1 4 8125 1 1 75 GLY CA C -3.603 11.270 10.223 1.00 . A A . 75 GLY CA 1 1 4 8126 1 1 75 GLY H H -5.360 10.257 9.630 1.00 . A A . 75 GLY H 1 1 4 8127 1 1 75 GLY HA2 H -3.732 11.826 9.310 1.00 . A A . 75 GLY HA2 1 1 4 8128 1 1 75 GLY HA3 H -3.566 11.971 11.051 1.00 . A A . 75 GLY HA3 1 1 4 8129 1 1 75 GLY N N -4.766 10.400 10.393 1.00 . A A . 75 GLY N 1 1 4 8130 1 1 75 GLY O O -1.239 11.058 10.547 1.00 . A A . 75 GLY O 1 1 4 8131 1 1 76 TYR C C -0.505 8.731 8.008 1.00 . A A . 76 TYR C 1 1 4 8132 1 1 76 TYR CA C -1.087 8.460 9.405 1.00 . A A . 76 TYR CA 1 1 4 8133 1 1 76 TYR CB C -1.397 6.939 9.550 1.00 . A A . 76 TYR CB 1 1 4 8134 1 1 76 TYR CD1 C -1.960 7.220 12.047 1.00 . A A . 76 TYR CD1 1 1 4 8135 1 1 76 TYR CD2 C -2.839 5.322 10.892 1.00 . A A . 76 TYR CD2 1 1 4 8136 1 1 76 TYR CE1 C -2.565 6.787 13.206 1.00 . A A . 76 TYR CE1 1 1 4 8137 1 1 76 TYR CE2 C -3.445 4.892 12.048 1.00 . A A . 76 TYR CE2 1 1 4 8138 1 1 76 TYR CG C -2.084 6.497 10.856 1.00 . A A . 76 TYR CG 1 1 4 8139 1 1 76 TYR CZ C -3.304 5.626 13.200 1.00 . A A . 76 TYR CZ 1 1 4 8140 1 1 76 TYR H H -3.167 8.923 9.320 1.00 . A A . 76 TYR H 1 1 4 8141 1 1 76 TYR HA H -0.351 8.740 10.157 1.00 . A A . 76 TYR HA 1 1 4 8142 1 1 76 TYR HB2 H -2.038 6.636 8.733 1.00 . A A . 76 TYR HB2 1 1 4 8143 1 1 76 TYR HB3 H -0.466 6.384 9.474 1.00 . A A . 76 TYR HB3 1 1 4 8144 1 1 76 TYR HD1 H -1.380 8.139 12.053 1.00 . A A . 76 TYR HD1 1 1 4 8145 1 1 76 TYR HD2 H -2.953 4.744 9.983 1.00 . A A . 76 TYR HD2 1 1 4 8146 1 1 76 TYR HE1 H -2.454 7.359 14.115 1.00 . A A . 76 TYR HE1 1 1 4 8147 1 1 76 TYR HE2 H -4.024 3.977 12.045 1.00 . A A . 76 TYR HE2 1 1 4 8148 1 1 76 TYR HH H -4.379 5.929 14.753 1.00 . A A . 76 TYR HH 1 1 4 8149 1 1 76 TYR N N -2.304 9.284 9.603 1.00 . A A . 76 TYR N 1 1 4 8150 1 1 76 TYR O O -1.261 8.796 7.024 1.00 . A A . 76 TYR O 1 1 4 8151 1 1 76 TYR OH O -3.902 5.196 14.351 1.00 . A A . 76 TYR OH 1 1 4 8152 1 1 77 LYS C C 1.651 7.766 5.916 1.00 . A A . 77 LYS C 1 1 4 8153 1 1 77 LYS CA C 1.505 9.120 6.635 1.00 . A A . 77 LYS CA 1 1 4 8154 1 1 77 LYS CB C 2.889 9.832 6.838 1.00 . A A . 77 LYS CB 1 1 4 8155 1 1 77 LYS CD C 3.900 9.691 4.430 1.00 . A A . 77 LYS CD 1 1 4 8156 1 1 77 LYS CE C 4.200 10.459 3.130 1.00 . A A . 77 LYS CE 1 1 4 8157 1 1 77 LYS CG C 3.420 10.603 5.588 1.00 . A A . 77 LYS CG 1 1 4 8158 1 1 77 LYS H H 1.367 8.834 8.738 1.00 . A A . 77 LYS H 1 1 4 8159 1 1 77 LYS HA H 0.866 9.774 6.040 1.00 . A A . 77 LYS HA 1 1 4 8160 1 1 77 LYS HB2 H 2.792 10.549 7.647 1.00 . A A . 77 LYS HB2 1 1 4 8161 1 1 77 LYS HB3 H 3.633 9.094 7.128 1.00 . A A . 77 LYS HB3 1 1 4 8162 1 1 77 LYS HD2 H 4.801 9.177 4.744 1.00 . A A . 77 LYS HD2 1 1 4 8163 1 1 77 LYS HD3 H 3.133 8.952 4.223 1.00 . A A . 77 LYS HD3 1 1 4 8164 1 1 77 LYS HE2 H 4.550 9.758 2.383 1.00 . A A . 77 LYS HE2 1 1 4 8165 1 1 77 LYS HE3 H 3.284 10.919 2.778 1.00 . A A . 77 LYS HE3 1 1 4 8166 1 1 77 LYS HG2 H 2.622 11.236 5.216 1.00 . A A . 77 LYS HG2 1 1 4 8167 1 1 77 LYS HG3 H 4.246 11.236 5.900 1.00 . A A . 77 LYS HG3 1 1 4 8168 1 1 77 LYS HZ1 H 4.901 12.240 3.981 1.00 . A A . 77 LYS HZ1 1 1 4 8169 1 1 77 LYS HZ2 H 5.421 11.988 2.392 1.00 . A A . 77 LYS HZ2 1 1 4 8170 1 1 77 LYS HZ3 H 6.120 11.113 3.660 1.00 . A A . 77 LYS HZ3 1 1 4 8171 1 1 77 LYS N N 0.830 8.888 7.920 1.00 . A A . 77 LYS N 1 1 4 8172 1 1 77 LYS NZ N 5.232 11.522 3.304 1.00 . A A . 77 LYS NZ 1 1 4 8173 1 1 77 LYS O O 2.360 6.872 6.395 1.00 . A A . 77 LYS O 1 1 4 8174 1 1 78 VAL C C 1.913 6.613 2.730 1.00 . A A . 78 VAL C 1 1 4 8175 1 1 78 VAL CA C 1.011 6.413 3.953 1.00 . A A . 78 VAL CA 1 1 4 8176 1 1 78 VAL CB C -0.420 5.964 3.488 1.00 . A A . 78 VAL CB 1 1 4 8177 1 1 78 VAL CG1 C -0.368 4.688 2.617 1.00 . A A . 78 VAL CG1 1 1 4 8178 1 1 78 VAL CG2 C -1.336 5.745 4.703 1.00 . A A . 78 VAL CG2 1 1 4 8179 1 1 78 VAL H H 0.365 8.359 4.506 1.00 . A A . 78 VAL H 1 1 4 8180 1 1 78 VAL HA H 1.423 5.610 4.563 1.00 . A A . 78 VAL HA 1 1 4 8181 1 1 78 VAL HB H -0.848 6.764 2.886 1.00 . A A . 78 VAL HB 1 1 4 8182 1 1 78 VAL HG11 H 0.073 3.876 3.187 1.00 . A A . 78 VAL HG11 1 1 4 8183 1 1 78 VAL HG12 H 0.231 4.868 1.734 1.00 . A A . 78 VAL HG12 1 1 4 8184 1 1 78 VAL HG13 H -1.368 4.408 2.315 1.00 . A A . 78 VAL HG13 1 1 4 8185 1 1 78 VAL HG21 H -0.927 4.963 5.334 1.00 . A A . 78 VAL HG21 1 1 4 8186 1 1 78 VAL HG22 H -2.325 5.453 4.370 1.00 . A A . 78 VAL HG22 1 1 4 8187 1 1 78 VAL HG23 H -1.413 6.661 5.276 1.00 . A A . 78 VAL HG23 1 1 4 8188 1 1 78 VAL N N 0.954 7.626 4.781 1.00 . A A . 78 VAL N 1 1 4 8189 1 1 78 VAL O O 1.925 7.686 2.113 1.00 . A A . 78 VAL O 1 1 4 8190 1 1 79 PHE C C 2.692 4.367 0.325 1.00 . A A . 79 PHE C 1 1 4 8191 1 1 79 PHE CA C 3.410 5.437 1.159 1.00 . A A . 79 PHE CA 1 1 4 8192 1 1 79 PHE CB C 4.864 5.021 1.453 1.00 . A A . 79 PHE CB 1 1 4 8193 1 1 79 PHE CD1 C 5.592 5.993 3.695 1.00 . A A . 79 PHE CD1 1 1 4 8194 1 1 79 PHE CD2 C 6.393 7.024 1.697 1.00 . A A . 79 PHE CD2 1 1 4 8195 1 1 79 PHE CE1 C 6.284 6.915 4.448 1.00 . A A . 79 PHE CE1 1 1 4 8196 1 1 79 PHE CE2 C 7.079 7.947 2.450 1.00 . A A . 79 PHE CE2 1 1 4 8197 1 1 79 PHE CG C 5.636 6.032 2.299 1.00 . A A . 79 PHE CG 1 1 4 8198 1 1 79 PHE CZ C 7.030 7.890 3.826 1.00 . A A . 79 PHE CZ 1 1 4 8199 1 1 79 PHE H H 2.721 4.810 3.041 1.00 . A A . 79 PHE H 1 1 4 8200 1 1 79 PHE HA H 3.398 6.393 0.631 1.00 . A A . 79 PHE HA 1 1 4 8201 1 1 79 PHE HB2 H 4.863 4.072 1.981 1.00 . A A . 79 PHE HB2 1 1 4 8202 1 1 79 PHE HB3 H 5.394 4.889 0.514 1.00 . A A . 79 PHE HB3 1 1 4 8203 1 1 79 PHE HD1 H 5.006 5.226 4.191 1.00 . A A . 79 PHE HD1 1 1 4 8204 1 1 79 PHE HD2 H 6.441 7.072 0.613 1.00 . A A . 79 PHE HD2 1 1 4 8205 1 1 79 PHE HE1 H 6.243 6.871 5.528 1.00 . A A . 79 PHE HE1 1 1 4 8206 1 1 79 PHE HE2 H 7.666 8.711 1.960 1.00 . A A . 79 PHE HE2 1 1 4 8207 1 1 79 PHE HZ H 7.571 8.616 4.416 1.00 . A A . 79 PHE HZ 1 1 4 8208 1 1 79 PHE N N 2.670 5.561 2.410 1.00 . A A . 79 PHE N 1 1 4 8209 1 1 79 PHE O O 2.605 3.207 0.748 1.00 . A A . 79 PHE O 1 1 4 8210 1 1 80 LEU C C 2.093 3.412 -2.892 1.00 . A A . 80 LEU C 1 1 4 8211 1 1 80 LEU CA C 1.309 3.896 -1.667 1.00 . A A . 80 LEU CA 1 1 4 8212 1 1 80 LEU CB C 0.036 4.664 -2.106 1.00 . A A . 80 LEU CB 1 1 4 8213 1 1 80 LEU CD1 C -1.469 2.631 -2.554 1.00 . A A . 80 LEU CD1 1 1 4 8214 1 1 80 LEU CD2 C -2.026 4.860 -3.629 1.00 . A A . 80 LEU CD2 1 1 4 8215 1 1 80 LEU CG C -0.899 3.935 -3.135 1.00 . A A . 80 LEU CG 1 1 4 8216 1 1 80 LEU H H 2.335 5.672 -1.145 1.00 . A A . 80 LEU H 1 1 4 8217 1 1 80 LEU HA H 1.005 3.036 -1.076 1.00 . A A . 80 LEU HA 1 1 4 8218 1 1 80 LEU HB2 H -0.544 4.886 -1.213 1.00 . A A . 80 LEU HB2 1 1 4 8219 1 1 80 LEU HB3 H 0.350 5.604 -2.540 1.00 . A A . 80 LEU HB3 1 1 4 8220 1 1 80 LEU HD11 H -2.076 2.135 -3.298 1.00 . A A . 80 LEU HD11 1 1 4 8221 1 1 80 LEU HD12 H -2.075 2.848 -1.683 1.00 . A A . 80 LEU HD12 1 1 4 8222 1 1 80 LEU HD13 H -0.656 1.977 -2.268 1.00 . A A . 80 LEU HD13 1 1 4 8223 1 1 80 LEU HD21 H -1.594 5.723 -4.120 1.00 . A A . 80 LEU HD21 1 1 4 8224 1 1 80 LEU HD22 H -2.631 5.191 -2.792 1.00 . A A . 80 LEU HD22 1 1 4 8225 1 1 80 LEU HD23 H -2.649 4.330 -4.336 1.00 . A A . 80 LEU HD23 1 1 4 8226 1 1 80 LEU HG H -0.308 3.660 -4.003 1.00 . A A . 80 LEU HG 1 1 4 8227 1 1 80 LEU N N 2.150 4.765 -0.829 1.00 . A A . 80 LEU N 1 1 4 8228 1 1 80 LEU O O 2.680 4.214 -3.610 1.00 . A A . 80 LEU O 1 1 4 8229 1 1 81 LEU C C 1.521 0.901 -5.170 1.00 . A A . 81 LEU C 1 1 4 8230 1 1 81 LEU CA C 2.652 1.500 -4.342 1.00 . A A . 81 LEU CA 1 1 4 8231 1 1 81 LEU CB C 3.702 0.411 -4.009 1.00 . A A . 81 LEU CB 1 1 4 8232 1 1 81 LEU CD1 C 5.070 0.895 -6.115 1.00 . A A . 81 LEU CD1 1 1 4 8233 1 1 81 LEU CD2 C 5.484 -1.244 -4.818 1.00 . A A . 81 LEU CD2 1 1 4 8234 1 1 81 LEU CG C 4.434 -0.208 -5.246 1.00 . A A . 81 LEU CG 1 1 4 8235 1 1 81 LEU H H 1.696 1.500 -2.468 1.00 . A A . 81 LEU H 1 1 4 8236 1 1 81 LEU HA H 3.139 2.287 -4.921 1.00 . A A . 81 LEU HA 1 1 4 8237 1 1 81 LEU HB2 H 4.449 0.850 -3.351 1.00 . A A . 81 LEU HB2 1 1 4 8238 1 1 81 LEU HB3 H 3.210 -0.389 -3.467 1.00 . A A . 81 LEU HB3 1 1 4 8239 1 1 81 LEU HD11 H 5.741 1.496 -5.514 1.00 . A A . 81 LEU HD11 1 1 4 8240 1 1 81 LEU HD12 H 4.293 1.525 -6.523 1.00 . A A . 81 LEU HD12 1 1 4 8241 1 1 81 LEU HD13 H 5.623 0.448 -6.931 1.00 . A A . 81 LEU HD13 1 1 4 8242 1 1 81 LEU HD21 H 5.003 -2.033 -4.255 1.00 . A A . 81 LEU HD21 1 1 4 8243 1 1 81 LEU HD22 H 6.241 -0.772 -4.200 1.00 . A A . 81 LEU HD22 1 1 4 8244 1 1 81 LEU HD23 H 5.954 -1.673 -5.693 1.00 . A A . 81 LEU HD23 1 1 4 8245 1 1 81 LEU HG H 3.705 -0.721 -5.866 1.00 . A A . 81 LEU HG 1 1 4 8246 1 1 81 LEU N N 2.092 2.095 -3.130 1.00 . A A . 81 LEU N 1 1 4 8247 1 1 81 LEU O O 0.830 -0.005 -4.704 1.00 . A A . 81 LEU O 1 1 4 8248 1 1 82 LEU C C 1.142 0.135 -8.446 1.00 . A A . 82 LEU C 1 1 4 8249 1 1 82 LEU CA C 0.367 0.875 -7.343 1.00 . A A . 82 LEU CA 1 1 4 8250 1 1 82 LEU CB C -0.511 2.007 -7.933 1.00 . A A . 82 LEU CB 1 1 4 8251 1 1 82 LEU CD1 C -2.233 3.877 -7.614 1.00 . A A . 82 LEU CD1 1 1 4 8252 1 1 82 LEU CD2 C -2.457 1.732 -6.302 1.00 . A A . 82 LEU CD2 1 1 4 8253 1 1 82 LEU CG C -1.472 2.727 -6.938 1.00 . A A . 82 LEU CG 1 1 4 8254 1 1 82 LEU H H 1.824 2.225 -6.635 1.00 . A A . 82 LEU H 1 1 4 8255 1 1 82 LEU HA H -0.282 0.164 -6.829 1.00 . A A . 82 LEU HA 1 1 4 8256 1 1 82 LEU HB2 H 0.152 2.755 -8.357 1.00 . A A . 82 LEU HB2 1 1 4 8257 1 1 82 LEU HB3 H -1.110 1.593 -8.742 1.00 . A A . 82 LEU HB3 1 1 4 8258 1 1 82 LEU HD11 H -1.528 4.589 -8.019 1.00 . A A . 82 LEU HD11 1 1 4 8259 1 1 82 LEU HD12 H -2.859 4.375 -6.885 1.00 . A A . 82 LEU HD12 1 1 4 8260 1 1 82 LEU HD13 H -2.854 3.491 -8.415 1.00 . A A . 82 LEU HD13 1 1 4 8261 1 1 82 LEU HD21 H -3.055 1.257 -7.074 1.00 . A A . 82 LEU HD21 1 1 4 8262 1 1 82 LEU HD22 H -3.107 2.253 -5.613 1.00 . A A . 82 LEU HD22 1 1 4 8263 1 1 82 LEU HD23 H -1.909 0.973 -5.761 1.00 . A A . 82 LEU HD23 1 1 4 8264 1 1 82 LEU HG H -0.885 3.162 -6.138 1.00 . A A . 82 LEU HG 1 1 4 8265 1 1 82 LEU N N 1.317 1.428 -6.378 1.00 . A A . 82 LEU N 1 1 4 8266 1 1 82 LEU O O 1.977 0.735 -9.141 1.00 . A A . 82 LEU O 1 1 4 8267 1 1 83 GLN C C 0.242 -2.393 -10.523 1.00 . A A . 83 GLN C 1 1 4 8268 1 1 83 GLN CA C 1.416 -2.027 -9.623 1.00 . A A . 83 GLN CA 1 1 4 8269 1 1 83 GLN CB C 2.110 -3.303 -9.042 1.00 . A A . 83 GLN CB 1 1 4 8270 1 1 83 GLN CD C 2.062 -5.108 -10.950 1.00 . A A . 83 GLN CD 1 1 4 8271 1 1 83 GLN CG C 2.911 -4.179 -10.060 1.00 . A A . 83 GLN CG 1 1 4 8272 1 1 83 GLN H H 0.303 -1.587 -7.905 1.00 . A A . 83 GLN H 1 1 4 8273 1 1 83 GLN HA H 2.149 -1.458 -10.201 1.00 . A A . 83 GLN HA 1 1 4 8274 1 1 83 GLN HB2 H 2.805 -2.985 -8.268 1.00 . A A . 83 GLN HB2 1 1 4 8275 1 1 83 GLN HB3 H 1.356 -3.929 -8.578 1.00 . A A . 83 GLN HB3 1 1 4 8276 1 1 83 GLN HE21 H 3.406 -5.002 -12.413 1.00 . A A . 83 GLN HE21 1 1 4 8277 1 1 83 GLN HE22 H 2.028 -5.993 -12.732 1.00 . A A . 83 GLN HE22 1 1 4 8278 1 1 83 GLN HG2 H 3.478 -3.515 -10.706 1.00 . A A . 83 GLN HG2 1 1 4 8279 1 1 83 GLN HG3 H 3.606 -4.791 -9.505 1.00 . A A . 83 GLN HG3 1 1 4 8280 1 1 83 GLN N N 0.891 -1.176 -8.558 1.00 . A A . 83 GLN N 1 1 4 8281 1 1 83 GLN NE2 N 2.546 -5.397 -12.154 1.00 . A A . 83 GLN NE2 1 1 4 8282 1 1 83 GLN O O -0.688 -3.095 -10.096 1.00 . A A . 83 GLN O 1 1 4 8283 1 1 83 GLN OE1 O 0.991 -5.572 -10.550 1.00 . A A . 83 GLN OE1 1 1 4 8284 1 1 84 ASP C C 0.062 -2.617 -14.055 1.00 . A A . 84 ASP C 1 1 4 8285 1 1 84 ASP CA C -0.684 -2.190 -12.796 1.00 . A A . 84 ASP CA 1 1 4 8286 1 1 84 ASP CB C -1.616 -0.980 -13.084 1.00 . A A . 84 ASP CB 1 1 4 8287 1 1 84 ASP CG C -2.659 -0.745 -11.978 1.00 . A A . 84 ASP CG 1 1 4 8288 1 1 84 ASP H H 1.024 -1.271 -11.956 1.00 . A A . 84 ASP H 1 1 4 8289 1 1 84 ASP HA H -1.292 -3.036 -12.472 1.00 . A A . 84 ASP HA 1 1 4 8290 1 1 84 ASP HB2 H -1.009 -0.083 -13.191 1.00 . A A . 84 ASP HB2 1 1 4 8291 1 1 84 ASP HB3 H -2.141 -1.149 -14.019 1.00 . A A . 84 ASP HB3 1 1 4 8292 1 1 84 ASP N N 0.286 -1.880 -11.740 1.00 . A A . 84 ASP N 1 1 4 8293 1 1 84 ASP O O 1.297 -2.582 -14.106 1.00 . A A . 84 ASP O 1 1 4 8294 1 1 84 ASP OD1 O -3.717 -1.416 -11.995 1.00 . A A . 84 ASP OD1 1 1 4 8295 1 1 84 ASP OD2 O -2.428 0.087 -11.075 1.00 . A A . 84 ASP OD2 1 1 4 8296 1 1 85 GLN C C -0.201 -2.373 -17.394 1.00 . A A . 85 GLN C 1 1 4 8297 1 1 85 GLN CA C -0.142 -3.503 -16.349 1.00 . A A . 85 GLN CA 1 1 4 8298 1 1 85 GLN CB C -0.917 -4.758 -16.831 1.00 . A A . 85 GLN CB 1 1 4 8299 1 1 85 GLN CD C -1.647 -7.181 -16.313 1.00 . A A . 85 GLN CD 1 1 4 8300 1 1 85 GLN CG C -0.973 -5.906 -15.793 1.00 . A A . 85 GLN CG 1 1 4 8301 1 1 85 GLN H H -1.672 -3.007 -14.965 1.00 . A A . 85 GLN H 1 1 4 8302 1 1 85 GLN HA H 0.904 -3.773 -16.193 1.00 . A A . 85 GLN HA 1 1 4 8303 1 1 85 GLN HB2 H -1.937 -4.471 -17.066 1.00 . A A . 85 GLN HB2 1 1 4 8304 1 1 85 GLN HB3 H -0.446 -5.137 -17.734 1.00 . A A . 85 GLN HB3 1 1 4 8305 1 1 85 GLN HE21 H -2.307 -7.625 -14.492 1.00 . A A . 85 GLN HE21 1 1 4 8306 1 1 85 GLN HE22 H -2.728 -8.747 -15.736 1.00 . A A . 85 GLN HE22 1 1 4 8307 1 1 85 GLN HG2 H 0.037 -6.161 -15.498 1.00 . A A . 85 GLN HG2 1 1 4 8308 1 1 85 GLN HG3 H -1.518 -5.555 -14.921 1.00 . A A . 85 GLN HG3 1 1 4 8309 1 1 85 GLN N N -0.698 -3.033 -15.072 1.00 . A A . 85 GLN N 1 1 4 8310 1 1 85 GLN NE2 N -2.293 -7.926 -15.426 1.00 . A A . 85 GLN NE2 1 1 4 8311 1 1 85 GLN O O 0.655 -2.294 -18.279 1.00 . A A . 85 GLN O 1 1 4 8312 1 1 85 GLN OE1 O -1.586 -7.495 -17.505 1.00 . A A . 85 GLN OE1 1 1 4 8313 1 1 86 ASP C C -0.990 0.952 -17.351 1.00 . A A . 86 ASP C 1 1 4 8314 1 1 86 ASP CA C -1.363 -0.301 -18.145 1.00 . A A . 86 ASP CA 1 1 4 8315 1 1 86 ASP CB C -2.806 -0.181 -18.699 1.00 . A A . 86 ASP CB 1 1 4 8316 1 1 86 ASP CG C -2.964 1.001 -19.664 1.00 . A A . 86 ASP CG 1 1 4 8317 1 1 86 ASP H H -1.877 -1.619 -16.560 1.00 . A A . 86 ASP H 1 1 4 8318 1 1 86 ASP HA H -0.674 -0.403 -18.983 1.00 . A A . 86 ASP HA 1 1 4 8319 1 1 86 ASP HB2 H -3.061 -1.097 -19.224 1.00 . A A . 86 ASP HB2 1 1 4 8320 1 1 86 ASP HB3 H -3.506 -0.055 -17.870 1.00 . A A . 86 ASP HB3 1 1 4 8321 1 1 86 ASP N N -1.216 -1.487 -17.276 1.00 . A A . 86 ASP N 1 1 4 8322 1 1 86 ASP O O -1.546 1.189 -16.279 1.00 . A A . 86 ASP O 1 1 4 8323 1 1 86 ASP OD1 O -2.607 0.869 -20.848 1.00 . A A . 86 ASP OD1 1 1 4 8324 1 1 86 ASP OD2 O -3.406 2.077 -19.233 1.00 . A A . 86 ASP OD2 1 1 4 8325 1 1 87 GLU C C -0.504 4.148 -17.255 1.00 . A A . 87 GLU C 1 1 4 8326 1 1 87 GLU CA C 0.468 2.956 -17.237 1.00 . A A . 87 GLU CA 1 1 4 8327 1 1 87 GLU CB C 1.820 3.369 -17.860 1.00 . A A . 87 GLU CB 1 1 4 8328 1 1 87 GLU CD C 4.316 2.873 -18.133 1.00 . A A . 87 GLU CD 1 1 4 8329 1 1 87 GLU CG C 2.968 2.380 -17.587 1.00 . A A . 87 GLU CG 1 1 4 8330 1 1 87 GLU H H 0.252 1.543 -18.809 1.00 . A A . 87 GLU H 1 1 4 8331 1 1 87 GLU HA H 0.648 2.685 -16.195 1.00 . A A . 87 GLU HA 1 1 4 8332 1 1 87 GLU HB2 H 1.697 3.459 -18.933 1.00 . A A . 87 GLU HB2 1 1 4 8333 1 1 87 GLU HB3 H 2.114 4.339 -17.461 1.00 . A A . 87 GLU HB3 1 1 4 8334 1 1 87 GLU HG2 H 3.056 2.243 -16.512 1.00 . A A . 87 GLU HG2 1 1 4 8335 1 1 87 GLU HG3 H 2.722 1.422 -18.041 1.00 . A A . 87 GLU HG3 1 1 4 8336 1 1 87 GLU N N -0.074 1.761 -17.910 1.00 . A A . 87 GLU N 1 1 4 8337 1 1 87 GLU O O -0.402 5.013 -16.386 1.00 . A A . 87 GLU O 1 1 4 8338 1 1 87 GLU OE1 O 4.966 3.700 -17.454 1.00 . A A . 87 GLU OE1 1 1 4 8339 1 1 87 GLU OE2 O 4.707 2.472 -19.251 1.00 . A A . 87 GLU OE2 1 1 4 8340 1 1 88 ASN C C -3.410 5.288 -17.226 1.00 . A A . 88 ASN C 1 1 4 8341 1 1 88 ASN CA C -2.385 5.323 -18.376 1.00 . A A . 88 ASN CA 1 1 4 8342 1 1 88 ASN CB C -3.132 5.275 -19.735 1.00 . A A . 88 ASN CB 1 1 4 8343 1 1 88 ASN CG C -2.193 5.166 -20.931 1.00 . A A . 88 ASN CG 1 1 4 8344 1 1 88 ASN H H -1.477 3.453 -18.875 1.00 . A A . 88 ASN H 1 1 4 8345 1 1 88 ASN HA H -1.817 6.251 -18.319 1.00 . A A . 88 ASN HA 1 1 4 8346 1 1 88 ASN HB2 H -3.795 4.415 -19.747 1.00 . A A . 88 ASN HB2 1 1 4 8347 1 1 88 ASN HB3 H -3.729 6.177 -19.846 1.00 . A A . 88 ASN HB3 1 1 4 8348 1 1 88 ASN HD21 H -2.293 3.183 -20.873 1.00 . A A . 88 ASN HD21 1 1 4 8349 1 1 88 ASN HD22 H -1.301 3.854 -22.119 1.00 . A A . 88 ASN HD22 1 1 4 8350 1 1 88 ASN N N -1.426 4.196 -18.237 1.00 . A A . 88 ASN N 1 1 4 8351 1 1 88 ASN ND2 N -1.897 3.946 -21.349 1.00 . A A . 88 ASN ND2 1 1 4 8352 1 1 88 ASN O O -3.712 6.319 -16.621 1.00 . A A . 88 ASN O 1 1 4 8353 1 1 88 ASN OD1 O -1.734 6.166 -21.468 1.00 . A A . 88 ASN OD1 1 1 4 8354 1 1 89 GLU C C -4.249 3.787 -14.504 1.00 . A A . 89 GLU C 1 1 4 8355 1 1 89 GLU CA C -4.917 3.805 -15.884 1.00 . A A . 89 GLU CA 1 1 4 8356 1 1 89 GLU CB C -5.643 2.463 -16.174 1.00 . A A . 89 GLU CB 1 1 4 8357 1 1 89 GLU CD C -7.079 1.122 -17.842 1.00 . A A . 89 GLU CD 1 1 4 8358 1 1 89 GLU CG C -6.351 2.438 -17.542 1.00 . A A . 89 GLU CG 1 1 4 8359 1 1 89 GLU H H -3.543 3.296 -17.422 1.00 . A A . 89 GLU H 1 1 4 8360 1 1 89 GLU HA H -5.646 4.613 -15.911 1.00 . A A . 89 GLU HA 1 1 4 8361 1 1 89 GLU HB2 H -4.918 1.652 -16.150 1.00 . A A . 89 GLU HB2 1 1 4 8362 1 1 89 GLU HB3 H -6.391 2.285 -15.403 1.00 . A A . 89 GLU HB3 1 1 4 8363 1 1 89 GLU HG2 H -7.071 3.238 -17.567 1.00 . A A . 89 GLU HG2 1 1 4 8364 1 1 89 GLU HG3 H -5.604 2.622 -18.315 1.00 . A A . 89 GLU HG3 1 1 4 8365 1 1 89 GLU N N -3.903 4.065 -16.931 1.00 . A A . 89 GLU N 1 1 4 8366 1 1 89 GLU O O -4.840 4.230 -13.507 1.00 . A A . 89 GLU O 1 1 4 8367 1 1 89 GLU OE1 O -8.045 0.792 -17.125 1.00 . A A . 89 GLU OE1 1 1 4 8368 1 1 89 GLU OE2 O -6.706 0.417 -18.804 1.00 . A A . 89 GLU OE2 1 1 4 8369 1 1 90 LEU C C -1.938 4.768 -12.835 1.00 . A A . 90 LEU C 1 1 4 8370 1 1 90 LEU CA C -2.107 3.320 -13.320 1.00 . A A . 90 LEU CA 1 1 4 8371 1 1 90 LEU CB C -0.746 2.693 -13.730 1.00 . A A . 90 LEU CB 1 1 4 8372 1 1 90 LEU CD1 C 0.067 2.308 -11.330 1.00 . A A . 90 LEU CD1 1 1 4 8373 1 1 90 LEU CD2 C 1.644 1.926 -13.272 1.00 . A A . 90 LEU CD2 1 1 4 8374 1 1 90 LEU CG C 0.457 2.763 -12.738 1.00 . A A . 90 LEU CG 1 1 4 8375 1 1 90 LEU H H -2.684 2.822 -15.295 1.00 . A A . 90 LEU H 1 1 4 8376 1 1 90 LEU HA H -2.549 2.719 -12.526 1.00 . A A . 90 LEU HA 1 1 4 8377 1 1 90 LEU HB2 H -0.929 1.647 -13.954 1.00 . A A . 90 LEU HB2 1 1 4 8378 1 1 90 LEU HB3 H -0.434 3.171 -14.655 1.00 . A A . 90 LEU HB3 1 1 4 8379 1 1 90 LEU HD11 H 0.932 2.338 -10.682 1.00 . A A . 90 LEU HD11 1 1 4 8380 1 1 90 LEU HD12 H -0.323 1.299 -11.361 1.00 . A A . 90 LEU HD12 1 1 4 8381 1 1 90 LEU HD13 H -0.692 2.973 -10.930 1.00 . A A . 90 LEU HD13 1 1 4 8382 1 1 90 LEU HD21 H 1.967 2.322 -14.226 1.00 . A A . 90 LEU HD21 1 1 4 8383 1 1 90 LEU HD22 H 1.340 0.892 -13.396 1.00 . A A . 90 LEU HD22 1 1 4 8384 1 1 90 LEU HD23 H 2.468 1.973 -12.573 1.00 . A A . 90 LEU HD23 1 1 4 8385 1 1 90 LEU HG H 0.792 3.794 -12.663 1.00 . A A . 90 LEU HG 1 1 4 8386 1 1 90 LEU N N -3.009 3.270 -14.483 1.00 . A A . 90 LEU N 1 1 4 8387 1 1 90 LEU O O -2.151 5.047 -11.661 1.00 . A A . 90 LEU O 1 1 4 8388 1 1 91 GLU C C -2.698 7.826 -13.153 1.00 . A A . 91 GLU C 1 1 4 8389 1 1 91 GLU CA C -1.374 7.101 -13.475 1.00 . A A . 91 GLU CA 1 1 4 8390 1 1 91 GLU CB C -0.655 7.790 -14.661 1.00 . A A . 91 GLU CB 1 1 4 8391 1 1 91 GLU CD C 0.646 9.536 -13.256 1.00 . A A . 91 GLU CD 1 1 4 8392 1 1 91 GLU CG C -0.313 9.285 -14.443 1.00 . A A . 91 GLU CG 1 1 4 8393 1 1 91 GLU H H -1.509 5.373 -14.690 1.00 . A A . 91 GLU H 1 1 4 8394 1 1 91 GLU HA H -0.724 7.154 -12.603 1.00 . A A . 91 GLU HA 1 1 4 8395 1 1 91 GLU HB2 H 0.270 7.254 -14.863 1.00 . A A . 91 GLU HB2 1 1 4 8396 1 1 91 GLU HB3 H -1.285 7.710 -15.540 1.00 . A A . 91 GLU HB3 1 1 4 8397 1 1 91 GLU HG2 H 0.141 9.669 -15.352 1.00 . A A . 91 GLU HG2 1 1 4 8398 1 1 91 GLU HG3 H -1.236 9.829 -14.270 1.00 . A A . 91 GLU HG3 1 1 4 8399 1 1 91 GLU N N -1.604 5.676 -13.770 1.00 . A A . 91 GLU N 1 1 4 8400 1 1 91 GLU O O -2.728 8.664 -12.260 1.00 . A A . 91 GLU O 1 1 4 8401 1 1 91 GLU OE1 O 1.873 9.425 -13.445 1.00 . A A . 91 GLU OE1 1 1 4 8402 1 1 91 GLU OE2 O 0.184 9.848 -12.135 1.00 . A A . 91 GLU OE2 1 1 4 8403 1 1 92 GLU C C -5.609 7.979 -12.280 1.00 . A A . 92 GLU C 1 1 4 8404 1 1 92 GLU CA C -5.125 8.091 -13.738 1.00 . A A . 92 GLU CA 1 1 4 8405 1 1 92 GLU CB C -6.136 7.391 -14.716 1.00 . A A . 92 GLU CB 1 1 4 8406 1 1 92 GLU CD C -8.252 8.880 -14.411 1.00 . A A . 92 GLU CD 1 1 4 8407 1 1 92 GLU CG C -7.190 8.313 -15.376 1.00 . A A . 92 GLU CG 1 1 4 8408 1 1 92 GLU H H -3.658 6.827 -14.602 1.00 . A A . 92 GLU H 1 1 4 8409 1 1 92 GLU HA H -5.043 9.141 -14.004 1.00 . A A . 92 GLU HA 1 1 4 8410 1 1 92 GLU HB2 H -5.575 6.921 -15.515 1.00 . A A . 92 GLU HB2 1 1 4 8411 1 1 92 GLU HB3 H -6.665 6.604 -14.184 1.00 . A A . 92 GLU HB3 1 1 4 8412 1 1 92 GLU HG2 H -6.670 9.140 -15.849 1.00 . A A . 92 GLU HG2 1 1 4 8413 1 1 92 GLU HG3 H -7.689 7.746 -16.150 1.00 . A A . 92 GLU HG3 1 1 4 8414 1 1 92 GLU N N -3.777 7.486 -13.895 1.00 . A A . 92 GLU N 1 1 4 8415 1 1 92 GLU O O -6.075 8.955 -11.692 1.00 . A A . 92 GLU O 1 1 4 8416 1 1 92 GLU OE1 O -9.263 8.193 -14.146 1.00 . A A . 92 GLU OE1 1 1 4 8417 1 1 92 GLU OE2 O -8.080 10.011 -13.912 1.00 . A A . 92 GLU OE2 1 1 4 8418 1 1 93 PHE C C -4.853 6.922 -9.304 1.00 . A A . 93 PHE C 1 1 4 8419 1 1 93 PHE CA C -5.888 6.440 -10.350 1.00 . A A . 93 PHE CA 1 1 4 8420 1 1 93 PHE CB C -6.114 4.905 -10.275 1.00 . A A . 93 PHE CB 1 1 4 8421 1 1 93 PHE CD1 C -7.992 4.722 -8.570 1.00 . A A . 93 PHE CD1 1 1 4 8422 1 1 93 PHE CD2 C -5.963 3.519 -8.136 1.00 . A A . 93 PHE CD2 1 1 4 8423 1 1 93 PHE CE1 C -8.529 4.231 -7.398 1.00 . A A . 93 PHE CE1 1 1 4 8424 1 1 93 PHE CE2 C -6.501 3.033 -6.964 1.00 . A A . 93 PHE CE2 1 1 4 8425 1 1 93 PHE CG C -6.697 4.376 -8.962 1.00 . A A . 93 PHE CG 1 1 4 8426 1 1 93 PHE CZ C -7.784 3.387 -6.595 1.00 . A A . 93 PHE CZ 1 1 4 8427 1 1 93 PHE H H -5.019 6.070 -12.251 1.00 . A A . 93 PHE H 1 1 4 8428 1 1 93 PHE HA H -6.835 6.948 -10.162 1.00 . A A . 93 PHE HA 1 1 4 8429 1 1 93 PHE HB2 H -6.797 4.617 -11.068 1.00 . A A . 93 PHE HB2 1 1 4 8430 1 1 93 PHE HB3 H -5.165 4.410 -10.452 1.00 . A A . 93 PHE HB3 1 1 4 8431 1 1 93 PHE HD1 H -8.581 5.386 -9.195 1.00 . A A . 93 PHE HD1 1 1 4 8432 1 1 93 PHE HD2 H -4.954 3.235 -8.423 1.00 . A A . 93 PHE HD2 1 1 4 8433 1 1 93 PHE HE1 H -9.533 4.505 -7.106 1.00 . A A . 93 PHE HE1 1 1 4 8434 1 1 93 PHE HE2 H -5.919 2.372 -6.335 1.00 . A A . 93 PHE HE2 1 1 4 8435 1 1 93 PHE HZ H -8.206 3.003 -5.676 1.00 . A A . 93 PHE HZ 1 1 4 8436 1 1 93 PHE N N -5.451 6.775 -11.718 1.00 . A A . 93 PHE N 1 1 4 8437 1 1 93 PHE O O -5.228 7.352 -8.205 1.00 . A A . 93 PHE O 1 1 4 8438 1 1 94 LYS C C -2.513 8.760 -8.456 1.00 . A A . 94 LYS C 1 1 4 8439 1 1 94 LYS CA C -2.422 7.275 -8.826 1.00 . A A . 94 LYS CA 1 1 4 8440 1 1 94 LYS CB C -1.086 6.971 -9.569 1.00 . A A . 94 LYS CB 1 1 4 8441 1 1 94 LYS CD C 1.439 7.310 -9.823 1.00 . A A . 94 LYS CD 1 1 4 8442 1 1 94 LYS CE C 2.618 8.260 -9.579 1.00 . A A . 94 LYS CE 1 1 4 8443 1 1 94 LYS CG C 0.156 7.755 -9.098 1.00 . A A . 94 LYS CG 1 1 4 8444 1 1 94 LYS H H -3.351 6.508 -10.569 1.00 . A A . 94 LYS H 1 1 4 8445 1 1 94 LYS HA H -2.455 6.677 -7.918 1.00 . A A . 94 LYS HA 1 1 4 8446 1 1 94 LYS HB2 H -0.872 5.911 -9.468 1.00 . A A . 94 LYS HB2 1 1 4 8447 1 1 94 LYS HB3 H -1.229 7.183 -10.626 1.00 . A A . 94 LYS HB3 1 1 4 8448 1 1 94 LYS HD2 H 1.716 6.318 -9.476 1.00 . A A . 94 LYS HD2 1 1 4 8449 1 1 94 LYS HD3 H 1.243 7.267 -10.892 1.00 . A A . 94 LYS HD3 1 1 4 8450 1 1 94 LYS HE2 H 2.809 8.332 -8.515 1.00 . A A . 94 LYS HE2 1 1 4 8451 1 1 94 LYS HE3 H 3.501 7.867 -10.072 1.00 . A A . 94 LYS HE3 1 1 4 8452 1 1 94 LYS HG2 H -0.009 8.809 -9.291 1.00 . A A . 94 LYS HG2 1 1 4 8453 1 1 94 LYS HG3 H 0.280 7.605 -8.032 1.00 . A A . 94 LYS HG3 1 1 4 8454 1 1 94 LYS HZ1 H 3.204 10.200 -10.086 1.00 . A A . 94 LYS HZ1 1 1 4 8455 1 1 94 LYS HZ2 H 1.606 10.086 -9.544 1.00 . A A . 94 LYS HZ2 1 1 4 8456 1 1 94 LYS HZ3 H 2.009 9.557 -11.096 1.00 . A A . 94 LYS HZ3 1 1 4 8457 1 1 94 LYS N N -3.559 6.855 -9.677 1.00 . A A . 94 LYS N 1 1 4 8458 1 1 94 LYS NZ N 2.341 9.619 -10.111 1.00 . A A . 94 LYS NZ 1 1 4 8459 1 1 94 LYS O O -2.479 9.112 -7.280 1.00 . A A . 94 LYS O 1 1 4 8460 1 1 95 ARG C C -3.673 11.664 -8.472 1.00 . A A . 95 ARG C 1 1 4 8461 1 1 95 ARG CA C -2.571 11.071 -9.373 1.00 . A A . 95 ARG CA 1 1 4 8462 1 1 95 ARG CB C -2.614 11.697 -10.788 1.00 . A A . 95 ARG CB 1 1 4 8463 1 1 95 ARG CD C -3.856 11.875 -13.022 1.00 . A A . 95 ARG CD 1 1 4 8464 1 1 95 ARG CG C -3.954 11.519 -11.530 1.00 . A A . 95 ARG CG 1 1 4 8465 1 1 95 ARG CZ C -3.937 14.374 -13.209 1.00 . A A . 95 ARG CZ 1 1 4 8466 1 1 95 ARG H H -2.844 9.218 -10.361 1.00 . A A . 95 ARG H 1 1 4 8467 1 1 95 ARG HA H -1.603 11.297 -8.933 1.00 . A A . 95 ARG HA 1 1 4 8468 1 1 95 ARG HB2 H -2.410 12.763 -10.711 1.00 . A A . 95 ARG HB2 1 1 4 8469 1 1 95 ARG HB3 H -1.829 11.242 -11.389 1.00 . A A . 95 ARG HB3 1 1 4 8470 1 1 95 ARG HD2 H -3.227 11.140 -13.510 1.00 . A A . 95 ARG HD2 1 1 4 8471 1 1 95 ARG HD3 H -4.846 11.838 -13.459 1.00 . A A . 95 ARG HD3 1 1 4 8472 1 1 95 ARG HE H -2.311 13.233 -13.464 1.00 . A A . 95 ARG HE 1 1 4 8473 1 1 95 ARG HG2 H -4.268 10.482 -11.444 1.00 . A A . 95 ARG HG2 1 1 4 8474 1 1 95 ARG HG3 H -4.703 12.154 -11.063 1.00 . A A . 95 ARG HG3 1 1 4 8475 1 1 95 ARG HH11 H -5.746 13.564 -12.761 1.00 . A A . 95 ARG HH11 1 1 4 8476 1 1 95 ARG HH12 H -5.720 15.293 -12.900 1.00 . A A . 95 ARG HH12 1 1 4 8477 1 1 95 ARG HH21 H -2.294 15.470 -13.633 1.00 . A A . 95 ARG HH21 1 1 4 8478 1 1 95 ARG HH22 H -3.755 16.377 -13.398 1.00 . A A . 95 ARG HH22 1 1 4 8479 1 1 95 ARG N N -2.663 9.602 -9.484 1.00 . A A . 95 ARG N 1 1 4 8480 1 1 95 ARG NE N -3.271 13.210 -13.246 1.00 . A A . 95 ARG NE 1 1 4 8481 1 1 95 ARG NH1 N -5.239 14.414 -12.929 1.00 . A A . 95 ARG NH1 1 1 4 8482 1 1 95 ARG NH2 N -3.276 15.494 -13.428 1.00 . A A . 95 ARG NH2 1 1 4 8483 1 1 95 ARG O O -3.492 12.743 -7.905 1.00 . A A . 95 ARG O 1 1 4 8484 1 1 96 LYS C C -5.475 11.291 -5.997 1.00 . A A . 96 LYS C 1 1 4 8485 1 1 96 LYS CA C -5.932 11.295 -7.467 1.00 . A A . 96 LYS CA 1 1 4 8486 1 1 96 LYS CB C -7.100 10.278 -7.637 1.00 . A A . 96 LYS CB 1 1 4 8487 1 1 96 LYS CD C -8.753 9.057 -9.170 1.00 . A A . 96 LYS CD 1 1 4 8488 1 1 96 LYS CE C -9.145 8.706 -10.614 1.00 . A A . 96 LYS CE 1 1 4 8489 1 1 96 LYS CG C -7.584 10.070 -9.085 1.00 . A A . 96 LYS CG 1 1 4 8490 1 1 96 LYS H H -4.872 10.098 -8.864 1.00 . A A . 96 LYS H 1 1 4 8491 1 1 96 LYS HA H -6.275 12.287 -7.745 1.00 . A A . 96 LYS HA 1 1 4 8492 1 1 96 LYS HB2 H -6.781 9.312 -7.253 1.00 . A A . 96 LYS HB2 1 1 4 8493 1 1 96 LYS HB3 H -7.946 10.615 -7.048 1.00 . A A . 96 LYS HB3 1 1 4 8494 1 1 96 LYS HD2 H -8.469 8.141 -8.658 1.00 . A A . 96 LYS HD2 1 1 4 8495 1 1 96 LYS HD3 H -9.616 9.486 -8.671 1.00 . A A . 96 LYS HD3 1 1 4 8496 1 1 96 LYS HE2 H -8.307 8.220 -11.103 1.00 . A A . 96 LYS HE2 1 1 4 8497 1 1 96 LYS HE3 H -9.984 8.024 -10.593 1.00 . A A . 96 LYS HE3 1 1 4 8498 1 1 96 LYS HG2 H -7.915 11.022 -9.485 1.00 . A A . 96 LYS HG2 1 1 4 8499 1 1 96 LYS HG3 H -6.751 9.704 -9.681 1.00 . A A . 96 LYS HG3 1 1 4 8500 1 1 96 LYS HZ1 H -8.727 10.569 -11.457 1.00 . A A . 96 LYS HZ1 1 1 4 8501 1 1 96 LYS HZ2 H -10.339 10.382 -10.978 1.00 . A A . 96 LYS HZ2 1 1 4 8502 1 1 96 LYS HZ3 H -9.773 9.620 -12.381 1.00 . A A . 96 LYS HZ3 1 1 4 8503 1 1 96 LYS N N -4.801 10.928 -8.346 1.00 . A A . 96 LYS N 1 1 4 8504 1 1 96 LYS NZ N -9.525 9.902 -11.409 1.00 . A A . 96 LYS NZ 1 1 4 8505 1 1 96 LYS O O -5.677 12.253 -5.248 1.00 . A A . 96 LYS O 1 1 4 8506 1 1 97 ILE C C -3.115 10.539 -3.890 1.00 . A A . 97 ILE C 1 1 4 8507 1 1 97 ILE CA C -4.432 9.834 -4.272 1.00 . A A . 97 ILE CA 1 1 4 8508 1 1 97 ILE CB C -4.271 8.275 -4.175 1.00 . A A . 97 ILE CB 1 1 4 8509 1 1 97 ILE CD1 C -5.421 6.068 -4.928 1.00 . A A . 97 ILE CD1 1 1 4 8510 1 1 97 ILE CG1 C -5.566 7.561 -4.699 1.00 . A A . 97 ILE CG1 1 1 4 8511 1 1 97 ILE CG2 C -3.932 7.835 -2.733 1.00 . A A . 97 ILE CG2 1 1 4 8512 1 1 97 ILE H H -4.578 9.554 -6.359 1.00 . A A . 97 ILE H 1 1 4 8513 1 1 97 ILE HA H -5.226 10.146 -3.596 1.00 . A A . 97 ILE HA 1 1 4 8514 1 1 97 ILE HB H -3.436 7.987 -4.813 1.00 . A A . 97 ILE HB 1 1 4 8515 1 1 97 ILE HD11 H -4.642 5.886 -5.657 1.00 . A A . 97 ILE HD11 1 1 4 8516 1 1 97 ILE HD12 H -6.354 5.672 -5.298 1.00 . A A . 97 ILE HD12 1 1 4 8517 1 1 97 ILE HD13 H -5.166 5.576 -4.001 1.00 . A A . 97 ILE HD13 1 1 4 8518 1 1 97 ILE HG12 H -6.369 7.701 -3.987 1.00 . A A . 97 ILE HG12 1 1 4 8519 1 1 97 ILE HG13 H -5.856 8.004 -5.644 1.00 . A A . 97 ILE HG13 1 1 4 8520 1 1 97 ILE HG21 H -3.006 8.301 -2.418 1.00 . A A . 97 ILE HG21 1 1 4 8521 1 1 97 ILE HG22 H -3.816 6.760 -2.693 1.00 . A A . 97 ILE HG22 1 1 4 8522 1 1 97 ILE HG23 H -4.726 8.133 -2.060 1.00 . A A . 97 ILE HG23 1 1 4 8523 1 1 97 ILE N N -4.823 10.182 -5.646 1.00 . A A . 97 ILE N 1 1 4 8524 1 1 97 ILE O O -2.907 10.931 -2.737 1.00 . A A . 97 ILE O 1 1 4 8525 1 1 98 GLU C C -1.169 12.860 -4.430 1.00 . A A . 98 GLU C 1 1 4 8526 1 1 98 GLU CA C -0.942 11.371 -4.760 1.00 . A A . 98 GLU CA 1 1 4 8527 1 1 98 GLU CB C -0.129 11.155 -6.079 1.00 . A A . 98 GLU CB 1 1 4 8528 1 1 98 GLU CD C 1.707 12.998 -6.048 1.00 . A A . 98 GLU CD 1 1 4 8529 1 1 98 GLU CG C 1.387 11.491 -6.017 1.00 . A A . 98 GLU CG 1 1 4 8530 1 1 98 GLU H H -2.513 10.408 -5.783 1.00 . A A . 98 GLU H 1 1 4 8531 1 1 98 GLU HA H -0.415 10.903 -3.935 1.00 . A A . 98 GLU HA 1 1 4 8532 1 1 98 GLU HB2 H -0.213 10.106 -6.357 1.00 . A A . 98 GLU HB2 1 1 4 8533 1 1 98 GLU HB3 H -0.581 11.746 -6.872 1.00 . A A . 98 GLU HB3 1 1 4 8534 1 1 98 GLU HG2 H 1.791 11.061 -5.106 1.00 . A A . 98 GLU HG2 1 1 4 8535 1 1 98 GLU HG3 H 1.884 11.021 -6.862 1.00 . A A . 98 GLU HG3 1 1 4 8536 1 1 98 GLU N N -2.249 10.712 -4.898 1.00 . A A . 98 GLU N 1 1 4 8537 1 1 98 GLU O O -0.455 13.450 -3.606 1.00 . A A . 98 GLU O 1 1 4 8538 1 1 98 GLU OE1 O 1.402 13.652 -7.063 1.00 . A A . 98 GLU OE1 1 1 4 8539 1 1 98 GLU OE2 O 2.232 13.544 -5.056 1.00 . A A . 98 GLU OE2 1 1 4 8540 1 1 99 SER C C -3.198 15.054 -3.411 1.00 . A A . 99 SER C 1 1 4 8541 1 1 99 SER CA C -2.624 14.832 -4.828 1.00 . A A . 99 SER CA 1 1 4 8542 1 1 99 SER CB C -3.642 15.273 -5.904 1.00 . A A . 99 SER CB 1 1 4 8543 1 1 99 SER H H -2.788 12.878 -5.623 1.00 . A A . 99 SER H 1 1 4 8544 1 1 99 SER HA H -1.728 15.436 -4.933 1.00 . A A . 99 SER HA 1 1 4 8545 1 1 99 SER HB2 H -3.250 15.049 -6.890 1.00 . A A . 99 SER HB2 1 1 4 8546 1 1 99 SER HB3 H -4.578 14.747 -5.769 1.00 . A A . 99 SER HB3 1 1 4 8547 1 1 99 SER HG H -3.049 17.141 -5.859 1.00 . A A . 99 SER HG 1 1 4 8548 1 1 99 SER N N -2.231 13.430 -5.035 1.00 . A A . 99 SER N 1 1 4 8549 1 1 99 SER O O -3.213 16.185 -2.918 1.00 . A A . 99 SER O 1 1 4 8550 1 1 99 SER OG O -3.892 16.669 -5.833 1.00 . A A . 99 SER OG 1 1 4 8551 1 1 100 GLN C C -3.006 14.061 -0.336 1.00 . A A . 100 GLN C 1 1 4 8552 1 1 100 GLN CA C -4.165 14.000 -1.365 1.00 . A A . 100 GLN CA 1 1 4 8553 1 1 100 GLN CB C -5.069 12.772 -1.059 1.00 . A A . 100 GLN CB 1 1 4 8554 1 1 100 GLN CD C -7.267 11.541 -1.464 1.00 . A A . 100 GLN CD 1 1 4 8555 1 1 100 GLN CG C -6.298 12.617 -1.972 1.00 . A A . 100 GLN CG 1 1 4 8556 1 1 100 GLN H H -3.660 13.098 -3.222 1.00 . A A . 100 GLN H 1 1 4 8557 1 1 100 GLN HA H -4.761 14.902 -1.257 1.00 . A A . 100 GLN HA 1 1 4 8558 1 1 100 GLN HB2 H -4.472 11.869 -1.157 1.00 . A A . 100 GLN HB2 1 1 4 8559 1 1 100 GLN HB3 H -5.416 12.843 -0.032 1.00 . A A . 100 GLN HB3 1 1 4 8560 1 1 100 GLN HE21 H -8.308 12.897 -0.445 1.00 . A A . 100 GLN HE21 1 1 4 8561 1 1 100 GLN HE22 H -8.885 11.271 -0.345 1.00 . A A . 100 GLN HE22 1 1 4 8562 1 1 100 GLN HG2 H -6.822 13.566 -2.025 1.00 . A A . 100 GLN HG2 1 1 4 8563 1 1 100 GLN HG3 H -5.967 12.344 -2.970 1.00 . A A . 100 GLN HG3 1 1 4 8564 1 1 100 GLN N N -3.661 13.960 -2.756 1.00 . A A . 100 GLN N 1 1 4 8565 1 1 100 GLN NE2 N -8.251 11.942 -0.670 1.00 . A A . 100 GLN NE2 1 1 4 8566 1 1 100 GLN O O -3.254 14.171 0.873 1.00 . A A . 100 GLN O 1 1 4 8567 1 1 100 GLN OE1 O -7.133 10.362 -1.789 1.00 . A A . 100 GLN OE1 1 1 4 8568 1 1 101 GLY C C -0.043 12.684 0.398 1.00 . A A . 101 GLY C 1 1 4 8569 1 1 101 GLY CA C -0.570 14.056 0.027 1.00 . A A . 101 GLY CA 1 1 4 8570 1 1 101 GLY H H -1.636 13.870 -1.788 1.00 . A A . 101 GLY H 1 1 4 8571 1 1 101 GLY HA2 H 0.201 14.585 -0.514 1.00 . A A . 101 GLY HA2 1 1 4 8572 1 1 101 GLY HA3 H -0.796 14.610 0.933 1.00 . A A . 101 GLY HA3 1 1 4 8573 1 1 101 GLY N N -1.755 13.984 -0.823 1.00 . A A . 101 GLY N 1 1 4 8574 1 1 101 GLY O O 0.367 12.453 1.541 1.00 . A A . 101 GLY O 1 1 4 8575 1 1 102 TYR C C 1.632 10.218 -1.453 1.00 . A A . 102 TYR C 1 1 4 8576 1 1 102 TYR CA C 0.503 10.408 -0.428 1.00 . A A . 102 TYR CA 1 1 4 8577 1 1 102 TYR CB C -0.592 9.320 -0.597 1.00 . A A . 102 TYR CB 1 1 4 8578 1 1 102 TYR CD1 C -1.344 9.105 1.837 1.00 . A A . 102 TYR CD1 1 1 4 8579 1 1 102 TYR CD2 C -3.020 9.606 0.210 1.00 . A A . 102 TYR CD2 1 1 4 8580 1 1 102 TYR CE1 C -2.304 9.118 2.830 1.00 . A A . 102 TYR CE1 1 1 4 8581 1 1 102 TYR CE2 C -3.984 9.620 1.200 1.00 . A A . 102 TYR CE2 1 1 4 8582 1 1 102 TYR CG C -1.677 9.346 0.502 1.00 . A A . 102 TYR CG 1 1 4 8583 1 1 102 TYR CZ C -3.621 9.374 2.509 1.00 . A A . 102 TYR CZ 1 1 4 8584 1 1 102 TYR H H -0.490 11.993 -1.432 1.00 . A A . 102 TYR H 1 1 4 8585 1 1 102 TYR HA H 0.928 10.321 0.573 1.00 . A A . 102 TYR HA 1 1 4 8586 1 1 102 TYR HB2 H -1.078 9.453 -1.557 1.00 . A A . 102 TYR HB2 1 1 4 8587 1 1 102 TYR HB3 H -0.128 8.338 -0.577 1.00 . A A . 102 TYR HB3 1 1 4 8588 1 1 102 TYR HD1 H -0.310 8.899 2.094 1.00 . A A . 102 TYR HD1 1 1 4 8589 1 1 102 TYR HD2 H -3.306 9.794 -0.820 1.00 . A A . 102 TYR HD2 1 1 4 8590 1 1 102 TYR HE1 H -2.019 8.926 3.857 1.00 . A A . 102 TYR HE1 1 1 4 8591 1 1 102 TYR HE2 H -5.017 9.823 0.944 1.00 . A A . 102 TYR HE2 1 1 4 8592 1 1 102 TYR HH H -5.359 8.916 3.206 1.00 . A A . 102 TYR HH 1 1 4 8593 1 1 102 TYR N N -0.071 11.759 -0.575 1.00 . A A . 102 TYR N 1 1 4 8594 1 1 102 TYR O O 1.497 10.613 -2.614 1.00 . A A . 102 TYR O 1 1 4 8595 1 1 102 TYR OH O -4.575 9.386 3.504 1.00 . A A . 102 TYR OH 1 1 4 8596 1 1 103 GLU C C 3.605 8.053 -2.656 1.00 . A A . 103 GLU C 1 1 4 8597 1 1 103 GLU CA C 3.905 9.336 -1.854 1.00 . A A . 103 GLU CA 1 1 4 8598 1 1 103 GLU CB C 5.177 9.205 -0.963 1.00 . A A . 103 GLU CB 1 1 4 8599 1 1 103 GLU CD C 6.930 9.429 -2.876 1.00 . A A . 103 GLU CD 1 1 4 8600 1 1 103 GLU CG C 6.437 8.633 -1.653 1.00 . A A . 103 GLU CG 1 1 4 8601 1 1 103 GLU H H 2.798 9.394 -0.054 1.00 . A A . 103 GLU H 1 1 4 8602 1 1 103 GLU HA H 4.047 10.167 -2.546 1.00 . A A . 103 GLU HA 1 1 4 8603 1 1 103 GLU HB2 H 5.424 10.188 -0.573 1.00 . A A . 103 GLU HB2 1 1 4 8604 1 1 103 GLU HB3 H 4.937 8.564 -0.119 1.00 . A A . 103 GLU HB3 1 1 4 8605 1 1 103 GLU HG2 H 7.237 8.591 -0.920 1.00 . A A . 103 GLU HG2 1 1 4 8606 1 1 103 GLU HG3 H 6.215 7.616 -1.965 1.00 . A A . 103 GLU HG3 1 1 4 8607 1 1 103 GLU N N 2.750 9.640 -0.999 1.00 . A A . 103 GLU N 1 1 4 8608 1 1 103 GLU O O 3.642 6.946 -2.103 1.00 . A A . 103 GLU O 1 1 4 8609 1 1 103 GLU OE1 O 7.728 10.374 -2.698 1.00 . A A . 103 GLU OE1 1 1 4 8610 1 1 103 GLU OE2 O 6.564 9.082 -4.019 1.00 . A A . 103 GLU OE2 1 1 4 8611 1 1 104 VAL C C 3.867 7.002 -6.014 1.00 . A A . 104 VAL C 1 1 4 8612 1 1 104 VAL CA C 2.878 7.103 -4.837 1.00 . A A . 104 VAL CA 1 1 4 8613 1 1 104 VAL CB C 1.410 7.257 -5.410 1.00 . A A . 104 VAL CB 1 1 4 8614 1 1 104 VAL CG1 C 0.915 5.925 -6.032 1.00 . A A . 104 VAL CG1 1 1 4 8615 1 1 104 VAL CG2 C 0.416 7.761 -4.334 1.00 . A A . 104 VAL CG2 1 1 4 8616 1 1 104 VAL H H 3.267 9.123 -4.330 1.00 . A A . 104 VAL H 1 1 4 8617 1 1 104 VAL HA H 2.920 6.181 -4.264 1.00 . A A . 104 VAL HA 1 1 4 8618 1 1 104 VAL HB H 1.438 8.001 -6.207 1.00 . A A . 104 VAL HB 1 1 4 8619 1 1 104 VAL HG11 H 0.879 5.158 -5.267 1.00 . A A . 104 VAL HG11 1 1 4 8620 1 1 104 VAL HG12 H 1.592 5.612 -6.816 1.00 . A A . 104 VAL HG12 1 1 4 8621 1 1 104 VAL HG13 H -0.076 6.059 -6.453 1.00 . A A . 104 VAL HG13 1 1 4 8622 1 1 104 VAL HG21 H -0.572 7.864 -4.767 1.00 . A A . 104 VAL HG21 1 1 4 8623 1 1 104 VAL HG22 H 0.740 8.725 -3.958 1.00 . A A . 104 VAL HG22 1 1 4 8624 1 1 104 VAL HG23 H 0.376 7.058 -3.516 1.00 . A A . 104 VAL HG23 1 1 4 8625 1 1 104 VAL N N 3.257 8.220 -3.952 1.00 . A A . 104 VAL N 1 1 4 8626 1 1 104 VAL O O 4.276 8.020 -6.574 1.00 . A A . 104 VAL O 1 1 4 8627 1 1 105 ARG C C 4.312 4.581 -8.541 1.00 . A A . 105 ARG C 1 1 4 8628 1 1 105 ARG CA C 5.082 5.484 -7.556 1.00 . A A . 105 ARG CA 1 1 4 8629 1 1 105 ARG CB C 6.397 4.794 -7.097 1.00 . A A . 105 ARG CB 1 1 4 8630 1 1 105 ARG CD C 8.126 5.884 -8.679 1.00 . A A . 105 ARG CD 1 1 4 8631 1 1 105 ARG CG C 7.474 4.575 -8.194 1.00 . A A . 105 ARG CG 1 1 4 8632 1 1 105 ARG CZ C 10.403 6.046 -9.748 1.00 . A A . 105 ARG CZ 1 1 4 8633 1 1 105 ARG H H 3.919 5.013 -5.840 1.00 . A A . 105 ARG H 1 1 4 8634 1 1 105 ARG HA H 5.326 6.422 -8.052 1.00 . A A . 105 ARG HA 1 1 4 8635 1 1 105 ARG HB2 H 6.839 5.392 -6.305 1.00 . A A . 105 ARG HB2 1 1 4 8636 1 1 105 ARG HB3 H 6.146 3.825 -6.678 1.00 . A A . 105 ARG HB3 1 1 4 8637 1 1 105 ARG HD2 H 7.353 6.544 -9.062 1.00 . A A . 105 ARG HD2 1 1 4 8638 1 1 105 ARG HD3 H 8.617 6.362 -7.838 1.00 . A A . 105 ARG HD3 1 1 4 8639 1 1 105 ARG HE H 8.788 5.148 -10.542 1.00 . A A . 105 ARG HE 1 1 4 8640 1 1 105 ARG HG2 H 8.253 3.933 -7.793 1.00 . A A . 105 ARG HG2 1 1 4 8641 1 1 105 ARG HG3 H 7.012 4.078 -9.041 1.00 . A A . 105 ARG HG3 1 1 4 8642 1 1 105 ARG HH11 H 10.345 6.930 -7.919 1.00 . A A . 105 ARG HH11 1 1 4 8643 1 1 105 ARG HH12 H 11.874 6.999 -8.732 1.00 . A A . 105 ARG HH12 1 1 4 8644 1 1 105 ARG HH21 H 10.799 5.311 -11.593 1.00 . A A . 105 ARG HH21 1 1 4 8645 1 1 105 ARG HH22 H 12.130 6.089 -10.797 1.00 . A A . 105 ARG HH22 1 1 4 8646 1 1 105 ARG N N 4.232 5.766 -6.384 1.00 . A A . 105 ARG N 1 1 4 8647 1 1 105 ARG NE N 9.112 5.645 -9.757 1.00 . A A . 105 ARG NE 1 1 4 8648 1 1 105 ARG NH1 N 10.914 6.712 -8.715 1.00 . A A . 105 ARG NH1 1 1 4 8649 1 1 105 ARG NH2 N 11.169 5.795 -10.796 1.00 . A A . 105 ARG NH2 1 1 4 8650 1 1 105 ARG O O 3.375 3.869 -8.148 1.00 . A A . 105 ARG O 1 1 4 8651 1 1 106 LYS C C 5.227 2.542 -10.966 1.00 . A A . 106 LYS C 1 1 4 8652 1 1 106 LYS CA C 4.246 3.712 -10.856 1.00 . A A . 106 LYS CA 1 1 4 8653 1 1 106 LYS CB C 4.198 4.423 -12.231 1.00 . A A . 106 LYS CB 1 1 4 8654 1 1 106 LYS CD C 3.253 6.261 -13.736 1.00 . A A . 106 LYS CD 1 1 4 8655 1 1 106 LYS CE C 3.119 5.312 -14.945 1.00 . A A . 106 LYS CE 1 1 4 8656 1 1 106 LYS CG C 3.148 5.535 -12.374 1.00 . A A . 106 LYS CG 1 1 4 8657 1 1 106 LYS H H 5.363 5.324 -10.067 1.00 . A A . 106 LYS H 1 1 4 8658 1 1 106 LYS HA H 3.253 3.348 -10.599 1.00 . A A . 106 LYS HA 1 1 4 8659 1 1 106 LYS HB2 H 5.173 4.863 -12.427 1.00 . A A . 106 LYS HB2 1 1 4 8660 1 1 106 LYS HB3 H 4.001 3.678 -12.998 1.00 . A A . 106 LYS HB3 1 1 4 8661 1 1 106 LYS HD2 H 2.466 7.005 -13.792 1.00 . A A . 106 LYS HD2 1 1 4 8662 1 1 106 LYS HD3 H 4.214 6.763 -13.791 1.00 . A A . 106 LYS HD3 1 1 4 8663 1 1 106 LYS HE2 H 3.810 4.486 -14.835 1.00 . A A . 106 LYS HE2 1 1 4 8664 1 1 106 LYS HE3 H 2.107 4.924 -14.981 1.00 . A A . 106 LYS HE3 1 1 4 8665 1 1 106 LYS HG2 H 2.159 5.098 -12.280 1.00 . A A . 106 LYS HG2 1 1 4 8666 1 1 106 LYS HG3 H 3.293 6.258 -11.579 1.00 . A A . 106 LYS HG3 1 1 4 8667 1 1 106 LYS HZ1 H 3.455 5.295 -17.003 1.00 . A A . 106 LYS HZ1 1 1 4 8668 1 1 106 LYS HZ2 H 4.330 6.474 -16.175 1.00 . A A . 106 LYS HZ2 1 1 4 8669 1 1 106 LYS HZ3 H 2.678 6.694 -16.450 1.00 . A A . 106 LYS HZ3 1 1 4 8670 1 1 106 LYS N N 4.721 4.630 -9.813 1.00 . A A . 106 LYS N 1 1 4 8671 1 1 106 LYS NZ N 3.413 5.992 -16.231 1.00 . A A . 106 LYS NZ 1 1 4 8672 1 1 106 LYS O O 6.447 2.739 -10.853 1.00 . A A . 106 LYS O 1 1 4 8673 1 1 107 VAL C C 4.663 -0.893 -12.261 1.00 . A A . 107 VAL C 1 1 4 8674 1 1 107 VAL CA C 5.484 0.142 -11.470 1.00 . A A . 107 VAL CA 1 1 4 8675 1 1 107 VAL CB C 6.081 -0.493 -10.153 1.00 . A A . 107 VAL CB 1 1 4 8676 1 1 107 VAL CG1 C 4.987 -0.972 -9.179 1.00 . A A . 107 VAL CG1 1 1 4 8677 1 1 107 VAL CG2 C 7.081 -1.626 -10.475 1.00 . A A . 107 VAL CG2 1 1 4 8678 1 1 107 VAL H H 3.706 1.246 -11.145 1.00 . A A . 107 VAL H 1 1 4 8679 1 1 107 VAL HA H 6.322 0.459 -12.096 1.00 . A A . 107 VAL HA 1 1 4 8680 1 1 107 VAL HB H 6.637 0.294 -9.646 1.00 . A A . 107 VAL HB 1 1 4 8681 1 1 107 VAL HG11 H 5.442 -1.350 -8.271 1.00 . A A . 107 VAL HG11 1 1 4 8682 1 1 107 VAL HG12 H 4.405 -1.761 -9.637 1.00 . A A . 107 VAL HG12 1 1 4 8683 1 1 107 VAL HG13 H 4.329 -0.147 -8.928 1.00 . A A . 107 VAL HG13 1 1 4 8684 1 1 107 VAL HG21 H 6.574 -2.436 -10.988 1.00 . A A . 107 VAL HG21 1 1 4 8685 1 1 107 VAL HG22 H 7.512 -2.003 -9.557 1.00 . A A . 107 VAL HG22 1 1 4 8686 1 1 107 VAL HG23 H 7.875 -1.250 -11.104 1.00 . A A . 107 VAL HG23 1 1 4 8687 1 1 107 VAL N N 4.682 1.337 -11.187 1.00 . A A . 107 VAL N 1 1 4 8688 1 1 107 VAL O O 3.455 -1.046 -12.057 1.00 . A A . 107 VAL O 1 1 4 8689 1 1 108 THR C C 5.662 -3.927 -13.844 1.00 . A A . 108 THR C 1 1 4 8690 1 1 108 THR CA C 4.785 -2.664 -14.004 1.00 . A A . 108 THR CA 1 1 4 8691 1 1 108 THR CB C 4.712 -2.269 -15.515 1.00 . A A . 108 THR CB 1 1 4 8692 1 1 108 THR CG2 C 3.701 -1.124 -15.786 1.00 . A A . 108 THR CG2 1 1 4 8693 1 1 108 THR H H 6.267 -1.283 -13.378 1.00 . A A . 108 THR H 1 1 4 8694 1 1 108 THR HA H 3.777 -2.890 -13.653 1.00 . A A . 108 THR HA 1 1 4 8695 1 1 108 THR HB H 4.407 -3.140 -16.091 1.00 . A A . 108 THR HB 1 1 4 8696 1 1 108 THR HG1 H 6.484 -2.636 -16.314 1.00 . A A . 108 THR HG1 1 1 4 8697 1 1 108 THR HG21 H 3.695 -0.883 -16.843 1.00 . A A . 108 THR HG21 1 1 4 8698 1 1 108 THR HG22 H 3.985 -0.245 -15.222 1.00 . A A . 108 THR HG22 1 1 4 8699 1 1 108 THR HG23 H 2.707 -1.432 -15.488 1.00 . A A . 108 THR HG23 1 1 4 8700 1 1 108 THR N N 5.343 -1.558 -13.204 1.00 . A A . 108 THR N 1 1 4 8701 1 1 108 THR O O 5.164 -5.056 -13.925 1.00 . A A . 108 THR O 1 1 4 8702 1 1 108 THR OG1 O 6.018 -1.869 -15.957 1.00 . A A . 108 THR OG1 1 1 4 8703 1 1 109 ASP C C 7.931 -5.419 -12.108 1.00 . A A . 109 ASP C 1 1 4 8704 1 1 109 ASP CA C 7.977 -4.795 -13.506 1.00 . A A . 109 ASP CA 1 1 4 8705 1 1 109 ASP CB C 9.399 -4.245 -13.768 1.00 . A A . 109 ASP CB 1 1 4 8706 1 1 109 ASP CG C 9.563 -3.550 -15.127 1.00 . A A . 109 ASP CG 1 1 4 8707 1 1 109 ASP H H 7.286 -2.795 -13.463 1.00 . A A . 109 ASP H 1 1 4 8708 1 1 109 ASP HA H 7.742 -5.554 -14.248 1.00 . A A . 109 ASP HA 1 1 4 8709 1 1 109 ASP HB2 H 9.642 -3.526 -12.988 1.00 . A A . 109 ASP HB2 1 1 4 8710 1 1 109 ASP HB3 H 10.112 -5.060 -13.705 1.00 . A A . 109 ASP HB3 1 1 4 8711 1 1 109 ASP N N 6.975 -3.711 -13.607 1.00 . A A . 109 ASP N 1 1 4 8712 1 1 109 ASP O O 7.749 -4.703 -11.117 1.00 . A A . 109 ASP O 1 1 4 8713 1 1 109 ASP OD1 O 9.269 -2.336 -15.226 1.00 . A A . 109 ASP OD1 1 1 4 8714 1 1 109 ASP OD2 O 9.984 -4.206 -16.103 1.00 . A A . 109 ASP OD2 1 1 4 8715 1 1 110 ASP C C 9.291 -7.228 -9.878 1.00 . A A . 110 ASP C 1 1 4 8716 1 1 110 ASP CA C 8.048 -7.481 -10.760 1.00 . A A . 110 ASP CA 1 1 4 8717 1 1 110 ASP CB C 7.847 -9.001 -11.019 1.00 . A A . 110 ASP CB 1 1 4 8718 1 1 110 ASP CG C 9.079 -9.709 -11.610 1.00 . A A . 110 ASP CG 1 1 4 8719 1 1 110 ASP H H 8.322 -7.245 -12.852 1.00 . A A . 110 ASP H 1 1 4 8720 1 1 110 ASP HA H 7.172 -7.114 -10.229 1.00 . A A . 110 ASP HA 1 1 4 8721 1 1 110 ASP HB2 H 7.579 -9.482 -10.082 1.00 . A A . 110 ASP HB2 1 1 4 8722 1 1 110 ASP HB3 H 7.015 -9.131 -11.706 1.00 . A A . 110 ASP HB3 1 1 4 8723 1 1 110 ASP N N 8.126 -6.742 -12.030 1.00 . A A . 110 ASP N 1 1 4 8724 1 1 110 ASP O O 9.177 -7.181 -8.645 1.00 . A A . 110 ASP O 1 1 4 8725 1 1 110 ASP OD1 O 9.373 -9.522 -12.806 1.00 . A A . 110 ASP OD1 1 1 4 8726 1 1 110 ASP OD2 O 9.761 -10.450 -10.872 1.00 . A A . 110 ASP OD2 1 1 4 8727 1 1 111 GLU C C 11.696 -5.365 -9.240 1.00 . A A . 111 GLU C 1 1 4 8728 1 1 111 GLU CA C 11.742 -6.779 -9.822 1.00 . A A . 111 GLU CA 1 1 4 8729 1 1 111 GLU CB C 12.965 -6.925 -10.769 1.00 . A A . 111 GLU CB 1 1 4 8730 1 1 111 GLU CD C 14.476 -8.500 -12.111 1.00 . A A . 111 GLU CD 1 1 4 8731 1 1 111 GLU CG C 13.168 -8.347 -11.317 1.00 . A A . 111 GLU CG 1 1 4 8732 1 1 111 GLU H H 10.484 -7.162 -11.497 1.00 . A A . 111 GLU H 1 1 4 8733 1 1 111 GLU HA H 11.844 -7.490 -9.001 1.00 . A A . 111 GLU HA 1 1 4 8734 1 1 111 GLU HB2 H 12.842 -6.251 -11.614 1.00 . A A . 111 GLU HB2 1 1 4 8735 1 1 111 GLU HB3 H 13.866 -6.642 -10.227 1.00 . A A . 111 GLU HB3 1 1 4 8736 1 1 111 GLU HG2 H 13.181 -9.040 -10.478 1.00 . A A . 111 GLU HG2 1 1 4 8737 1 1 111 GLU HG3 H 12.327 -8.600 -11.960 1.00 . A A . 111 GLU HG3 1 1 4 8738 1 1 111 GLU N N 10.473 -7.074 -10.523 1.00 . A A . 111 GLU N 1 1 4 8739 1 1 111 GLU O O 11.959 -5.171 -8.047 1.00 . A A . 111 GLU O 1 1 4 8740 1 1 111 GLU OE1 O 14.483 -8.235 -13.331 1.00 . A A . 111 GLU OE1 1 1 4 8741 1 1 111 GLU OE2 O 15.516 -8.846 -11.503 1.00 . A A . 111 GLU OE2 1 1 4 8742 1 1 112 GLU C C 10.195 -2.809 -8.558 1.00 . A A . 112 GLU C 1 1 4 8743 1 1 112 GLU CA C 11.192 -2.982 -9.716 1.00 . A A . 112 GLU CA 1 1 4 8744 1 1 112 GLU CB C 10.754 -2.118 -10.923 1.00 . A A . 112 GLU CB 1 1 4 8745 1 1 112 GLU CD C 13.157 -1.629 -11.753 1.00 . A A . 112 GLU CD 1 1 4 8746 1 1 112 GLU CG C 11.738 -2.099 -12.116 1.00 . A A . 112 GLU CG 1 1 4 8747 1 1 112 GLU H H 11.092 -4.652 -11.013 1.00 . A A . 112 GLU H 1 1 4 8748 1 1 112 GLU HA H 12.178 -2.646 -9.386 1.00 . A A . 112 GLU HA 1 1 4 8749 1 1 112 GLU HB2 H 9.804 -2.499 -11.285 1.00 . A A . 112 GLU HB2 1 1 4 8750 1 1 112 GLU HB3 H 10.603 -1.099 -10.588 1.00 . A A . 112 GLU HB3 1 1 4 8751 1 1 112 GLU HG2 H 11.794 -3.103 -12.525 1.00 . A A . 112 GLU HG2 1 1 4 8752 1 1 112 GLU HG3 H 11.334 -1.441 -12.884 1.00 . A A . 112 GLU HG3 1 1 4 8753 1 1 112 GLU N N 11.311 -4.397 -10.096 1.00 . A A . 112 GLU N 1 1 4 8754 1 1 112 GLU O O 10.448 -2.026 -7.664 1.00 . A A . 112 GLU O 1 1 4 8755 1 1 112 GLU OE1 O 13.376 -0.411 -11.640 1.00 . A A . 112 GLU OE1 1 1 4 8756 1 1 112 GLU OE2 O 14.056 -2.481 -11.575 1.00 . A A . 112 GLU OE2 1 1 4 8757 1 1 113 ALA C C 8.659 -3.821 -6.149 1.00 . A A . 113 ALA C 1 1 4 8758 1 1 113 ALA CA C 8.046 -3.573 -7.534 1.00 . A A . 113 ALA CA 1 1 4 8759 1 1 113 ALA CB C 6.950 -4.607 -7.849 1.00 . A A . 113 ALA CB 1 1 4 8760 1 1 113 ALA H H 8.959 -4.158 -9.366 1.00 . A A . 113 ALA H 1 1 4 8761 1 1 113 ALA HA H 7.581 -2.584 -7.546 1.00 . A A . 113 ALA HA 1 1 4 8762 1 1 113 ALA HB1 H 6.170 -4.562 -7.100 1.00 . A A . 113 ALA HB1 1 1 4 8763 1 1 113 ALA HB2 H 7.376 -5.602 -7.854 1.00 . A A . 113 ALA HB2 1 1 4 8764 1 1 113 ALA HB3 H 6.520 -4.399 -8.825 1.00 . A A . 113 ALA HB3 1 1 4 8765 1 1 113 ALA N N 9.088 -3.578 -8.590 1.00 . A A . 113 ALA N 1 1 4 8766 1 1 113 ALA O O 8.478 -3.006 -5.245 1.00 . A A . 113 ALA O 1 1 4 8767 1 1 114 LEU C C 11.088 -4.174 -4.290 1.00 . A A . 114 LEU C 1 1 4 8768 1 1 114 LEU CA C 10.145 -5.294 -4.779 1.00 . A A . 114 LEU CA 1 1 4 8769 1 1 114 LEU CB C 10.954 -6.608 -4.982 1.00 . A A . 114 LEU CB 1 1 4 8770 1 1 114 LEU CD1 C 11.095 -9.028 -5.801 1.00 . A A . 114 LEU CD1 1 1 4 8771 1 1 114 LEU CD2 C 8.969 -8.213 -4.681 1.00 . A A . 114 LEU CD2 1 1 4 8772 1 1 114 LEU CG C 10.168 -7.823 -5.569 1.00 . A A . 114 LEU CG 1 1 4 8773 1 1 114 LEU H H 9.614 -5.449 -6.841 1.00 . A A . 114 LEU H 1 1 4 8774 1 1 114 LEU HA H 9.377 -5.467 -4.026 1.00 . A A . 114 LEU HA 1 1 4 8775 1 1 114 LEU HB2 H 11.785 -6.395 -5.651 1.00 . A A . 114 LEU HB2 1 1 4 8776 1 1 114 LEU HB3 H 11.362 -6.907 -4.019 1.00 . A A . 114 LEU HB3 1 1 4 8777 1 1 114 LEU HD11 H 10.527 -9.841 -6.229 1.00 . A A . 114 LEU HD11 1 1 4 8778 1 1 114 LEU HD12 H 11.526 -9.349 -4.860 1.00 . A A . 114 LEU HD12 1 1 4 8779 1 1 114 LEU HD13 H 11.885 -8.750 -6.483 1.00 . A A . 114 LEU HD13 1 1 4 8780 1 1 114 LEU HD21 H 9.317 -8.506 -3.695 1.00 . A A . 114 LEU HD21 1 1 4 8781 1 1 114 LEU HD22 H 8.438 -9.041 -5.132 1.00 . A A . 114 LEU HD22 1 1 4 8782 1 1 114 LEU HD23 H 8.296 -7.374 -4.586 1.00 . A A . 114 LEU HD23 1 1 4 8783 1 1 114 LEU HG H 9.774 -7.539 -6.538 1.00 . A A . 114 LEU HG 1 1 4 8784 1 1 114 LEU N N 9.463 -4.902 -6.040 1.00 . A A . 114 LEU N 1 1 4 8785 1 1 114 LEU O O 11.233 -3.947 -3.085 1.00 . A A . 114 LEU O 1 1 4 8786 1 1 115 LYS C C 11.957 -1.143 -4.453 1.00 . A A . 115 LYS C 1 1 4 8787 1 1 115 LYS CA C 12.665 -2.391 -5.004 1.00 . A A . 115 LYS CA 1 1 4 8788 1 1 115 LYS CB C 13.436 -2.038 -6.301 1.00 . A A . 115 LYS CB 1 1 4 8789 1 1 115 LYS CD C 14.916 -2.858 -8.235 1.00 . A A . 115 LYS CD 1 1 4 8790 1 1 115 LYS CE C 15.639 -4.053 -8.879 1.00 . A A . 115 LYS CE 1 1 4 8791 1 1 115 LYS CG C 14.241 -3.210 -6.894 1.00 . A A . 115 LYS CG 1 1 4 8792 1 1 115 LYS H H 11.501 -3.703 -6.196 1.00 . A A . 115 LYS H 1 1 4 8793 1 1 115 LYS HA H 13.377 -2.747 -4.263 1.00 . A A . 115 LYS HA 1 1 4 8794 1 1 115 LYS HB2 H 12.722 -1.704 -7.051 1.00 . A A . 115 LYS HB2 1 1 4 8795 1 1 115 LYS HB3 H 14.125 -1.224 -6.091 1.00 . A A . 115 LYS HB3 1 1 4 8796 1 1 115 LYS HD2 H 14.157 -2.504 -8.927 1.00 . A A . 115 LYS HD2 1 1 4 8797 1 1 115 LYS HD3 H 15.636 -2.062 -8.066 1.00 . A A . 115 LYS HD3 1 1 4 8798 1 1 115 LYS HE2 H 16.383 -4.429 -8.191 1.00 . A A . 115 LYS HE2 1 1 4 8799 1 1 115 LYS HE3 H 14.919 -4.834 -9.087 1.00 . A A . 115 LYS HE3 1 1 4 8800 1 1 115 LYS HG2 H 15.007 -3.499 -6.180 1.00 . A A . 115 LYS HG2 1 1 4 8801 1 1 115 LYS HG3 H 13.567 -4.052 -7.044 1.00 . A A . 115 LYS HG3 1 1 4 8802 1 1 115 LYS HZ1 H 15.611 -3.363 -10.847 1.00 . A A . 115 LYS HZ1 1 1 4 8803 1 1 115 LYS HZ2 H 16.833 -4.489 -10.535 1.00 . A A . 115 LYS HZ2 1 1 4 8804 1 1 115 LYS HZ3 H 16.989 -2.903 -9.982 1.00 . A A . 115 LYS HZ3 1 1 4 8805 1 1 115 LYS N N 11.707 -3.478 -5.262 1.00 . A A . 115 LYS N 1 1 4 8806 1 1 115 LYS NZ N 16.314 -3.676 -10.149 1.00 . A A . 115 LYS NZ 1 1 4 8807 1 1 115 LYS O O 12.411 -0.554 -3.471 1.00 . A A . 115 LYS O 1 1 4 8808 1 1 116 ILE C C 9.393 0.308 -3.370 1.00 . A A . 116 ILE C 1 1 4 8809 1 1 116 ILE CA C 10.089 0.470 -4.739 1.00 . A A . 116 ILE CA 1 1 4 8810 1 1 116 ILE CB C 9.040 0.873 -5.843 1.00 . A A . 116 ILE CB 1 1 4 8811 1 1 116 ILE CD1 C 10.851 1.908 -7.425 1.00 . A A . 116 ILE CD1 1 1 4 8812 1 1 116 ILE CG1 C 9.686 0.946 -7.270 1.00 . A A . 116 ILE CG1 1 1 4 8813 1 1 116 ILE CG2 C 8.374 2.219 -5.493 1.00 . A A . 116 ILE CG2 1 1 4 8814 1 1 116 ILE H H 10.487 -1.316 -5.803 1.00 . A A . 116 ILE H 1 1 4 8815 1 1 116 ILE HA H 10.817 1.275 -4.661 1.00 . A A . 116 ILE HA 1 1 4 8816 1 1 116 ILE HB H 8.264 0.113 -5.852 1.00 . A A . 116 ILE HB 1 1 4 8817 1 1 116 ILE HD11 H 10.514 2.919 -7.248 1.00 . A A . 116 ILE HD11 1 1 4 8818 1 1 116 ILE HD12 H 11.240 1.830 -8.431 1.00 . A A . 116 ILE HD12 1 1 4 8819 1 1 116 ILE HD13 H 11.631 1.656 -6.720 1.00 . A A . 116 ILE HD13 1 1 4 8820 1 1 116 ILE HG12 H 10.051 -0.028 -7.538 1.00 . A A . 116 ILE HG12 1 1 4 8821 1 1 116 ILE HG13 H 8.927 1.236 -7.987 1.00 . A A . 116 ILE HG13 1 1 4 8822 1 1 116 ILE HG21 H 7.653 2.482 -6.257 1.00 . A A . 116 ILE HG21 1 1 4 8823 1 1 116 ILE HG22 H 9.125 2.996 -5.427 1.00 . A A . 116 ILE HG22 1 1 4 8824 1 1 116 ILE HG23 H 7.863 2.138 -4.541 1.00 . A A . 116 ILE HG23 1 1 4 8825 1 1 116 ILE N N 10.833 -0.756 -5.087 1.00 . A A . 116 ILE N 1 1 4 8826 1 1 116 ILE O O 9.172 1.293 -2.654 1.00 . A A . 116 ILE O 1 1 4 8827 1 1 117 VAL C C 9.695 -0.887 -0.636 1.00 . A A . 117 VAL C 1 1 4 8828 1 1 117 VAL CA C 8.616 -1.298 -1.652 1.00 . A A . 117 VAL CA 1 1 4 8829 1 1 117 VAL CB C 8.319 -2.839 -1.504 1.00 . A A . 117 VAL CB 1 1 4 8830 1 1 117 VAL CG1 C 7.988 -3.209 -0.045 1.00 . A A . 117 VAL CG1 1 1 4 8831 1 1 117 VAL CG2 C 7.174 -3.279 -2.434 1.00 . A A . 117 VAL CG2 1 1 4 8832 1 1 117 VAL H H 9.122 -1.657 -3.682 1.00 . A A . 117 VAL H 1 1 4 8833 1 1 117 VAL HA H 7.700 -0.747 -1.444 1.00 . A A . 117 VAL HA 1 1 4 8834 1 1 117 VAL HB H 9.218 -3.384 -1.793 1.00 . A A . 117 VAL HB 1 1 4 8835 1 1 117 VAL HG11 H 8.827 -2.968 0.598 1.00 . A A . 117 VAL HG11 1 1 4 8836 1 1 117 VAL HG12 H 7.780 -4.269 0.031 1.00 . A A . 117 VAL HG12 1 1 4 8837 1 1 117 VAL HG13 H 7.118 -2.650 0.285 1.00 . A A . 117 VAL HG13 1 1 4 8838 1 1 117 VAL HG21 H 6.256 -2.773 -2.155 1.00 . A A . 117 VAL HG21 1 1 4 8839 1 1 117 VAL HG22 H 7.027 -4.349 -2.358 1.00 . A A . 117 VAL HG22 1 1 4 8840 1 1 117 VAL HG23 H 7.415 -3.029 -3.456 1.00 . A A . 117 VAL HG23 1 1 4 8841 1 1 117 VAL N N 9.064 -0.948 -3.011 1.00 . A A . 117 VAL N 1 1 4 8842 1 1 117 VAL O O 9.403 -0.208 0.347 1.00 . A A . 117 VAL O 1 1 4 8843 1 1 118 ARG C C 12.466 0.527 -0.086 1.00 . A A . 118 ARG C 1 1 4 8844 1 1 118 ARG CA C 12.109 -0.980 -0.068 1.00 . A A . 118 ARG CA 1 1 4 8845 1 1 118 ARG CB C 13.319 -1.875 -0.462 1.00 . A A . 118 ARG CB 1 1 4 8846 1 1 118 ARG CD C 14.255 -4.281 -0.614 1.00 . A A . 118 ARG CD 1 1 4 8847 1 1 118 ARG CG C 13.023 -3.393 -0.370 1.00 . A A . 118 ARG CG 1 1 4 8848 1 1 118 ARG CZ C 14.743 -4.742 -3.043 1.00 . A A . 118 ARG CZ 1 1 4 8849 1 1 118 ARG H H 11.103 -1.779 -1.756 1.00 . A A . 118 ARG H 1 1 4 8850 1 1 118 ARG HA H 11.819 -1.238 0.952 1.00 . A A . 118 ARG HA 1 1 4 8851 1 1 118 ARG HB2 H 13.613 -1.646 -1.482 1.00 . A A . 118 ARG HB2 1 1 4 8852 1 1 118 ARG HB3 H 14.150 -1.651 0.201 1.00 . A A . 118 ARG HB3 1 1 4 8853 1 1 118 ARG HD2 H 14.976 -4.092 0.173 1.00 . A A . 118 ARG HD2 1 1 4 8854 1 1 118 ARG HD3 H 13.952 -5.322 -0.566 1.00 . A A . 118 ARG HD3 1 1 4 8855 1 1 118 ARG HE H 15.540 -3.264 -1.939 1.00 . A A . 118 ARG HE 1 1 4 8856 1 1 118 ARG HG2 H 12.638 -3.612 0.622 1.00 . A A . 118 ARG HG2 1 1 4 8857 1 1 118 ARG HG3 H 12.259 -3.641 -1.102 1.00 . A A . 118 ARG HG3 1 1 4 8858 1 1 118 ARG HH11 H 13.402 -6.046 -2.271 1.00 . A A . 118 ARG HH11 1 1 4 8859 1 1 118 ARG HH12 H 13.811 -6.299 -3.936 1.00 . A A . 118 ARG HH12 1 1 4 8860 1 1 118 ARG HH21 H 16.067 -3.661 -4.106 1.00 . A A . 118 ARG HH21 1 1 4 8861 1 1 118 ARG HH22 H 15.308 -4.956 -4.965 1.00 . A A . 118 ARG HH22 1 1 4 8862 1 1 118 ARG N N 10.952 -1.274 -0.930 1.00 . A A . 118 ARG N 1 1 4 8863 1 1 118 ARG NE N 14.917 -4.025 -1.911 1.00 . A A . 118 ARG NE 1 1 4 8864 1 1 118 ARG NH1 N 13.920 -5.777 -3.087 1.00 . A A . 118 ARG NH1 1 1 4 8865 1 1 118 ARG NH2 N 15.427 -4.424 -4.123 1.00 . A A . 118 ARG NH2 1 1 4 8866 1 1 118 ARG O O 13.082 1.018 0.863 1.00 . A A . 118 ARG O 1 1 4 8867 1 1 119 GLU C C 11.179 3.387 -0.251 1.00 . A A . 119 GLU C 1 1 4 8868 1 1 119 GLU CA C 12.170 2.732 -1.224 1.00 . A A . 119 GLU CA 1 1 4 8869 1 1 119 GLU CB C 11.898 3.257 -2.669 1.00 . A A . 119 GLU CB 1 1 4 8870 1 1 119 GLU CD C 14.328 3.648 -3.365 1.00 . A A . 119 GLU CD 1 1 4 8871 1 1 119 GLU CG C 12.999 2.947 -3.699 1.00 . A A . 119 GLU CG 1 1 4 8872 1 1 119 GLU H H 11.639 0.794 -1.908 1.00 . A A . 119 GLU H 1 1 4 8873 1 1 119 GLU HA H 13.185 3.000 -0.935 1.00 . A A . 119 GLU HA 1 1 4 8874 1 1 119 GLU HB2 H 10.975 2.813 -3.026 1.00 . A A . 119 GLU HB2 1 1 4 8875 1 1 119 GLU HB3 H 11.766 4.339 -2.635 1.00 . A A . 119 GLU HB3 1 1 4 8876 1 1 119 GLU HG2 H 13.155 1.870 -3.734 1.00 . A A . 119 GLU HG2 1 1 4 8877 1 1 119 GLU HG3 H 12.665 3.278 -4.679 1.00 . A A . 119 GLU HG3 1 1 4 8878 1 1 119 GLU N N 12.049 1.256 -1.152 1.00 . A A . 119 GLU N 1 1 4 8879 1 1 119 GLU O O 11.538 4.298 0.483 1.00 . A A . 119 GLU O 1 1 4 8880 1 1 119 GLU OE1 O 14.438 4.870 -3.609 1.00 . A A . 119 GLU OE1 1 1 4 8881 1 1 119 GLU OE2 O 15.261 2.993 -2.847 1.00 . A A . 119 GLU OE2 1 1 4 8882 1 1 120 PHE C C 9.106 3.077 2.065 1.00 . A A . 120 PHE C 1 1 4 8883 1 1 120 PHE CA C 8.847 3.409 0.599 1.00 . A A . 120 PHE CA 1 1 4 8884 1 1 120 PHE CB C 7.478 2.859 0.136 1.00 . A A . 120 PHE CB 1 1 4 8885 1 1 120 PHE CD1 C 7.333 4.757 -1.570 1.00 . A A . 120 PHE CD1 1 1 4 8886 1 1 120 PHE CD2 C 6.155 2.731 -2.036 1.00 . A A . 120 PHE CD2 1 1 4 8887 1 1 120 PHE CE1 C 6.876 5.297 -2.747 1.00 . A A . 120 PHE CE1 1 1 4 8888 1 1 120 PHE CE2 C 5.700 3.287 -3.209 1.00 . A A . 120 PHE CE2 1 1 4 8889 1 1 120 PHE CG C 6.982 3.455 -1.187 1.00 . A A . 120 PHE CG 1 1 4 8890 1 1 120 PHE CZ C 6.059 4.566 -3.562 1.00 . A A . 120 PHE CZ 1 1 4 8891 1 1 120 PHE H H 9.698 2.241 -0.948 1.00 . A A . 120 PHE H 1 1 4 8892 1 1 120 PHE HA H 8.826 4.494 0.503 1.00 . A A . 120 PHE HA 1 1 4 8893 1 1 120 PHE HB2 H 7.551 1.785 0.019 1.00 . A A . 120 PHE HB2 1 1 4 8894 1 1 120 PHE HB3 H 6.723 3.078 0.890 1.00 . A A . 120 PHE HB3 1 1 4 8895 1 1 120 PHE HD1 H 7.982 5.348 -0.932 1.00 . A A . 120 PHE HD1 1 1 4 8896 1 1 120 PHE HD2 H 5.865 1.720 -1.770 1.00 . A A . 120 PHE HD2 1 1 4 8897 1 1 120 PHE HE1 H 7.160 6.304 -3.029 1.00 . A A . 120 PHE HE1 1 1 4 8898 1 1 120 PHE HE2 H 5.060 2.714 -3.860 1.00 . A A . 120 PHE HE2 1 1 4 8899 1 1 120 PHE HZ H 5.694 4.991 -4.485 1.00 . A A . 120 PHE HZ 1 1 4 8900 1 1 120 PHE N N 9.924 2.915 -0.278 1.00 . A A . 120 PHE N 1 1 4 8901 1 1 120 PHE O O 8.772 3.868 2.931 1.00 . A A . 120 PHE O 1 1 4 8902 1 1 121 MET C C 11.378 2.293 4.112 1.00 . A A . 121 MET C 1 1 4 8903 1 1 121 MET CA C 10.131 1.499 3.667 1.00 . A A . 121 MET CA 1 1 4 8904 1 1 121 MET CB C 10.400 -0.031 3.738 1.00 . A A . 121 MET CB 1 1 4 8905 1 1 121 MET CE C 10.780 -3.088 2.764 1.00 . A A . 121 MET CE 1 1 4 8906 1 1 121 MET CG C 9.158 -0.913 3.503 1.00 . A A . 121 MET CG 1 1 4 8907 1 1 121 MET H H 9.848 1.290 1.578 1.00 . A A . 121 MET H 1 1 4 8908 1 1 121 MET HA H 9.316 1.736 4.351 1.00 . A A . 121 MET HA 1 1 4 8909 1 1 121 MET HB2 H 11.141 -0.289 2.993 1.00 . A A . 121 MET HB2 1 1 4 8910 1 1 121 MET HB3 H 10.798 -0.276 4.718 1.00 . A A . 121 MET HB3 1 1 4 8911 1 1 121 MET HE1 H 11.644 -2.475 2.977 1.00 . A A . 121 MET HE1 1 1 4 8912 1 1 121 MET HE2 H 10.465 -2.926 1.742 1.00 . A A . 121 MET HE2 1 1 4 8913 1 1 121 MET HE3 H 11.040 -4.129 2.900 1.00 . A A . 121 MET HE3 1 1 4 8914 1 1 121 MET HG2 H 8.353 -0.563 4.135 1.00 . A A . 121 MET HG2 1 1 4 8915 1 1 121 MET HG3 H 8.854 -0.829 2.464 1.00 . A A . 121 MET HG3 1 1 4 8916 1 1 121 MET N N 9.707 1.905 2.320 1.00 . A A . 121 MET N 1 1 4 8917 1 1 121 MET O O 11.616 2.430 5.305 1.00 . A A . 121 MET O 1 1 4 8918 1 1 121 MET SD S 9.449 -2.657 3.883 1.00 . A A . 121 MET SD 1 1 4 8919 1 1 122 GLN C C 12.895 5.062 3.827 1.00 . A A . 122 GLN C 1 1 4 8920 1 1 122 GLN CA C 13.348 3.655 3.402 1.00 . A A . 122 GLN CA 1 1 4 8921 1 1 122 GLN CB C 14.257 3.720 2.144 1.00 . A A . 122 GLN CB 1 1 4 8922 1 1 122 GLN CD C 16.383 4.607 1.025 1.00 . A A . 122 GLN CD 1 1 4 8923 1 1 122 GLN CG C 15.492 4.634 2.268 1.00 . A A . 122 GLN CG 1 1 4 8924 1 1 122 GLN H H 11.975 2.548 2.210 1.00 . A A . 122 GLN H 1 1 4 8925 1 1 122 GLN HA H 13.913 3.207 4.218 1.00 . A A . 122 GLN HA 1 1 4 8926 1 1 122 GLN HB2 H 14.603 2.716 1.923 1.00 . A A . 122 GLN HB2 1 1 4 8927 1 1 122 GLN HB3 H 13.661 4.067 1.308 1.00 . A A . 122 GLN HB3 1 1 4 8928 1 1 122 GLN HE21 H 15.341 6.073 0.198 1.00 . A A . 122 GLN HE21 1 1 4 8929 1 1 122 GLN HE22 H 16.661 5.472 -0.737 1.00 . A A . 122 GLN HE22 1 1 4 8930 1 1 122 GLN HG2 H 15.158 5.654 2.436 1.00 . A A . 122 GLN HG2 1 1 4 8931 1 1 122 GLN HG3 H 16.075 4.312 3.123 1.00 . A A . 122 GLN HG3 1 1 4 8932 1 1 122 GLN N N 12.174 2.790 3.137 1.00 . A A . 122 GLN N 1 1 4 8933 1 1 122 GLN NE2 N 16.100 5.468 0.066 1.00 . A A . 122 GLN NE2 1 1 4 8934 1 1 122 GLN O O 13.392 5.618 4.818 1.00 . A A . 122 GLN O 1 1 4 8935 1 1 122 GLN OE1 O 17.310 3.809 0.928 1.00 . A A . 122 GLN OE1 1 1 4 8936 1 1 123 LYS C C 10.524 6.867 4.670 1.00 . A A . 123 LYS C 1 1 4 8937 1 1 123 LYS CA C 11.334 6.936 3.358 1.00 . A A . 123 LYS CA 1 1 4 8938 1 1 123 LYS CB C 10.425 7.385 2.191 1.00 . A A . 123 LYS CB 1 1 4 8939 1 1 123 LYS CD C 10.130 7.848 -0.316 1.00 . A A . 123 LYS CD 1 1 4 8940 1 1 123 LYS CE C 10.803 7.915 -1.695 1.00 . A A . 123 LYS CE 1 1 4 8941 1 1 123 LYS CG C 11.127 7.514 0.827 1.00 . A A . 123 LYS CG 1 1 4 8942 1 1 123 LYS H H 11.602 5.116 2.303 1.00 . A A . 123 LYS H 1 1 4 8943 1 1 123 LYS HA H 12.142 7.652 3.476 1.00 . A A . 123 LYS HA 1 1 4 8944 1 1 123 LYS HB2 H 9.615 6.667 2.083 1.00 . A A . 123 LYS HB2 1 1 4 8945 1 1 123 LYS HB3 H 9.994 8.353 2.439 1.00 . A A . 123 LYS HB3 1 1 4 8946 1 1 123 LYS HD2 H 9.362 7.085 -0.343 1.00 . A A . 123 LYS HD2 1 1 4 8947 1 1 123 LYS HD3 H 9.667 8.807 -0.103 1.00 . A A . 123 LYS HD3 1 1 4 8948 1 1 123 LYS HE2 H 11.562 8.684 -1.677 1.00 . A A . 123 LYS HE2 1 1 4 8949 1 1 123 LYS HE3 H 11.273 6.961 -1.901 1.00 . A A . 123 LYS HE3 1 1 4 8950 1 1 123 LYS HG2 H 11.872 8.303 0.892 1.00 . A A . 123 LYS HG2 1 1 4 8951 1 1 123 LYS HG3 H 11.627 6.574 0.602 1.00 . A A . 123 LYS HG3 1 1 4 8952 1 1 123 LYS HZ1 H 9.420 9.160 -2.661 1.00 . A A . 123 LYS HZ1 1 1 4 8953 1 1 123 LYS HZ2 H 9.104 7.508 -2.849 1.00 . A A . 123 LYS HZ2 1 1 4 8954 1 1 123 LYS HZ3 H 10.363 8.229 -3.711 1.00 . A A . 123 LYS HZ3 1 1 4 8955 1 1 123 LYS N N 11.931 5.618 3.070 1.00 . A A . 123 LYS N 1 1 4 8956 1 1 123 LYS NZ N 9.856 8.223 -2.803 1.00 . A A . 123 LYS NZ 1 1 4 8957 1 1 123 LYS O O 10.508 7.822 5.458 1.00 . A A . 123 LYS O 1 1 4 8958 1 1 124 ALA C C 10.141 5.317 7.276 1.00 . A A . 124 ALA C 1 1 4 8959 1 1 124 ALA CA C 9.153 5.397 6.126 1.00 . A A . 124 ALA CA 1 1 4 8960 1 1 124 ALA CB C 8.385 4.074 6.007 1.00 . A A . 124 ALA CB 1 1 4 8961 1 1 124 ALA H H 9.836 5.058 4.162 1.00 . A A . 124 ALA H 1 1 4 8962 1 1 124 ALA HA H 8.437 6.193 6.317 1.00 . A A . 124 ALA HA 1 1 4 8963 1 1 124 ALA HB1 H 9.079 3.267 5.818 1.00 . A A . 124 ALA HB1 1 1 4 8964 1 1 124 ALA HB2 H 7.679 4.137 5.185 1.00 . A A . 124 ALA HB2 1 1 4 8965 1 1 124 ALA HB3 H 7.839 3.873 6.924 1.00 . A A . 124 ALA HB3 1 1 4 8966 1 1 124 ALA N N 9.859 5.715 4.879 1.00 . A A . 124 ALA N 1 1 4 8967 1 1 124 ALA O O 9.921 5.919 8.294 1.00 . A A . 124 ALA O 1 1 4 8968 1 1 125 GLY C C 12.938 5.698 8.534 1.00 . A A . 125 GLY C 1 1 4 8969 1 1 125 GLY CA C 12.295 4.399 8.062 1.00 . A A . 125 GLY CA 1 1 4 8970 1 1 125 GLY H H 11.395 4.246 6.158 1.00 . A A . 125 GLY H 1 1 4 8971 1 1 125 GLY HA2 H 11.850 3.894 8.909 1.00 . A A . 125 GLY HA2 1 1 4 8972 1 1 125 GLY HA3 H 13.061 3.761 7.642 1.00 . A A . 125 GLY HA3 1 1 4 8973 1 1 125 GLY N N 11.263 4.614 7.046 1.00 . A A . 125 GLY N 1 1 4 8974 1 1 125 GLY O O 13.413 5.785 9.668 1.00 . A A . 125 GLY O 1 1 4 8975 1 1 126 SER C C 12.461 8.795 8.926 1.00 . A A . 126 SER C 1 1 4 8976 1 1 126 SER CA C 13.426 8.066 7.961 1.00 . A A . 126 SER CA 1 1 4 8977 1 1 126 SER CB C 13.595 8.855 6.635 1.00 . A A . 126 SER CB 1 1 4 8978 1 1 126 SER H H 12.549 6.571 6.763 1.00 . A A . 126 SER H 1 1 4 8979 1 1 126 SER HA H 14.399 7.963 8.438 1.00 . A A . 126 SER HA 1 1 4 8980 1 1 126 SER HB2 H 14.245 8.301 5.970 1.00 . A A . 126 SER HB2 1 1 4 8981 1 1 126 SER HB3 H 12.629 8.977 6.160 1.00 . A A . 126 SER HB3 1 1 4 8982 1 1 126 SER HG H 14.128 10.377 7.769 1.00 . A A . 126 SER HG 1 1 4 8983 1 1 126 SER N N 12.923 6.722 7.657 1.00 . A A . 126 SER N 1 1 4 8984 1 1 126 SER O O 12.904 9.503 9.830 1.00 . A A . 126 SER O 1 1 4 8985 1 1 126 SER OG O 14.165 10.142 6.834 1.00 . A A . 126 SER OG 1 1 4 8986 1 1 127 LEU C C 9.760 8.328 10.791 1.00 . A A . 127 LEU C 1 1 4 8987 1 1 127 LEU CA C 10.072 9.209 9.553 1.00 . A A . 127 LEU CA 1 1 4 8988 1 1 127 LEU CB C 8.790 9.414 8.701 1.00 . A A . 127 LEU CB 1 1 4 8989 1 1 127 LEU CD1 C 7.602 10.435 6.673 1.00 . A A . 127 LEU CD1 1 1 4 8990 1 1 127 LEU CD2 C 9.416 11.752 7.874 1.00 . A A . 127 LEU CD2 1 1 4 8991 1 1 127 LEU CG C 8.927 10.349 7.458 1.00 . A A . 127 LEU CG 1 1 4 8992 1 1 127 LEU H H 10.871 7.991 7.995 1.00 . A A . 127 LEU H 1 1 4 8993 1 1 127 LEU HA H 10.420 10.180 9.897 1.00 . A A . 127 LEU HA 1 1 4 8994 1 1 127 LEU HB2 H 8.460 8.440 8.348 1.00 . A A . 127 LEU HB2 1 1 4 8995 1 1 127 LEU HB3 H 8.012 9.820 9.343 1.00 . A A . 127 LEU HB3 1 1 4 8996 1 1 127 LEU HD11 H 6.825 10.851 7.304 1.00 . A A . 127 LEU HD11 1 1 4 8997 1 1 127 LEU HD12 H 7.308 9.447 6.348 1.00 . A A . 127 LEU HD12 1 1 4 8998 1 1 127 LEU HD13 H 7.737 11.066 5.805 1.00 . A A . 127 LEU HD13 1 1 4 8999 1 1 127 LEU HD21 H 9.497 12.380 7.000 1.00 . A A . 127 LEU HD21 1 1 4 9000 1 1 127 LEU HD22 H 10.387 11.671 8.344 1.00 . A A . 127 LEU HD22 1 1 4 9001 1 1 127 LEU HD23 H 8.716 12.195 8.574 1.00 . A A . 127 LEU HD23 1 1 4 9002 1 1 127 LEU HG H 9.667 9.929 6.787 1.00 . A A . 127 LEU HG 1 1 4 9003 1 1 127 LEU N N 11.140 8.604 8.714 1.00 . A A . 127 LEU N 1 1 4 9004 1 1 127 LEU O O 9.129 8.779 11.745 1.00 . A A . 127 LEU O 1 1 4 9005 1 1 128 GLU C C 10.978 6.201 12.872 1.00 . A A . 128 GLU C 1 1 4 9006 1 1 128 GLU CA C 9.950 6.032 11.756 1.00 . A A . 128 GLU CA 1 1 4 9007 1 1 128 GLU CB C 10.088 4.631 11.110 1.00 . A A . 128 GLU CB 1 1 4 9008 1 1 128 GLU CD C 10.799 2.195 11.530 1.00 . A A . 128 GLU CD 1 1 4 9009 1 1 128 GLU CG C 10.043 3.425 12.074 1.00 . A A . 128 GLU CG 1 1 4 9010 1 1 128 GLU H H 10.702 6.796 9.937 1.00 . A A . 128 GLU H 1 1 4 9011 1 1 128 GLU HA H 8.944 6.153 12.149 1.00 . A A . 128 GLU HA 1 1 4 9012 1 1 128 GLU HB2 H 9.291 4.507 10.384 1.00 . A A . 128 GLU HB2 1 1 4 9013 1 1 128 GLU HB3 H 11.035 4.603 10.575 1.00 . A A . 128 GLU HB3 1 1 4 9014 1 1 128 GLU HG2 H 10.476 3.720 13.023 1.00 . A A . 128 GLU HG2 1 1 4 9015 1 1 128 GLU HG3 H 9.008 3.145 12.238 1.00 . A A . 128 GLU HG3 1 1 4 9016 1 1 128 GLU N N 10.188 7.059 10.724 1.00 . A A . 128 GLU N 1 1 4 9017 1 1 128 GLU O O 10.626 6.518 14.007 1.00 . A A . 128 GLU O 1 1 4 9018 1 1 128 GLU OE1 O 10.621 1.848 10.338 1.00 . A A . 128 GLU OE1 1 1 4 9019 1 1 128 GLU OE2 O 11.554 1.556 12.300 1.00 . A A . 128 GLU OE2 1 1 4 9020 1 1 129 HIS C C 13.613 7.724 13.464 1.00 . A A . 129 HIS C 1 1 4 9021 1 1 129 HIS CA C 13.404 6.206 13.380 1.00 . A A . 129 HIS CA 1 1 4 9022 1 1 129 HIS CB C 14.648 5.475 12.806 1.00 . A A . 129 HIS CB 1 1 4 9023 1 1 129 HIS CD2 C 16.889 6.381 13.773 1.00 . A A . 129 HIS CD2 1 1 4 9024 1 1 129 HIS CE1 C 17.280 4.766 15.196 1.00 . A A . 129 HIS CE1 1 1 4 9025 1 1 129 HIS CG C 15.864 5.497 13.685 1.00 . A A . 129 HIS CG 1 1 4 9026 1 1 129 HIS H H 12.432 5.678 11.591 1.00 . A A . 129 HIS H 1 1 4 9027 1 1 129 HIS HA H 13.173 5.808 14.369 1.00 . A A . 129 HIS HA 1 1 4 9028 1 1 129 HIS HB2 H 14.397 4.435 12.637 1.00 . A A . 129 HIS HB2 1 1 4 9029 1 1 129 HIS HB3 H 14.915 5.916 11.855 1.00 . A A . 129 HIS HB3 1 1 4 9030 1 1 129 HIS HD1 H 15.593 3.702 14.761 1.00 . A A . 129 HIS HD1 1 1 4 9031 1 1 129 HIS HD2 H 17.002 7.293 13.201 1.00 . A A . 129 HIS HD2 1 1 4 9032 1 1 129 HIS HE1 H 17.752 4.155 15.947 1.00 . A A . 129 HIS HE1 1 1 4 9033 1 1 129 HIS HE2 H 18.630 6.279 14.924 1.00 . A A . 129 HIS HE2 1 1 4 9034 1 1 129 HIS N N 12.258 5.985 12.506 1.00 . A A . 129 HIS N 1 1 4 9035 1 1 129 HIS ND1 N 16.144 4.499 14.594 1.00 . A A . 129 HIS ND1 1 1 4 9036 1 1 129 HIS NE2 N 17.749 5.900 14.718 1.00 . A A . 129 HIS NE2 1 1 4 9037 1 1 129 HIS O O 14.187 8.329 12.550 1.00 . A A . 129 HIS O 1 1 4 9038 1 1 130 HIS C C 14.309 10.439 14.948 1.00 . A A . 130 HIS C 1 1 4 9039 1 1 130 HIS CA C 12.953 9.780 14.667 1.00 . A A . 130 HIS CA 1 1 4 9040 1 1 130 HIS CB C 11.897 10.139 15.741 1.00 . A A . 130 HIS CB 1 1 4 9041 1 1 130 HIS CD2 C 9.687 10.484 14.436 1.00 . A A . 130 HIS CD2 1 1 4 9042 1 1 130 HIS CE1 C 8.575 8.772 15.209 1.00 . A A . 130 HIS CE1 1 1 4 9043 1 1 130 HIS CG C 10.486 9.844 15.317 1.00 . A A . 130 HIS CG 1 1 4 9044 1 1 130 HIS H H 12.743 7.761 15.266 1.00 . A A . 130 HIS H 1 1 4 9045 1 1 130 HIS HA H 12.593 10.161 13.706 1.00 . A A . 130 HIS HA 1 1 4 9046 1 1 130 HIS HB2 H 12.098 9.576 16.641 1.00 . A A . 130 HIS HB2 1 1 4 9047 1 1 130 HIS HB3 H 11.953 11.199 15.971 1.00 . A A . 130 HIS HB3 1 1 4 9048 1 1 130 HIS HD1 H 10.054 8.127 16.461 1.00 . A A . 130 HIS HD1 1 1 4 9049 1 1 130 HIS HD2 H 9.943 11.369 13.870 1.00 . A A . 130 HIS HD2 1 1 4 9050 1 1 130 HIS HE1 H 7.796 8.045 15.378 1.00 . A A . 130 HIS HE1 1 1 4 9051 1 1 130 HIS HE2 H 7.865 9.872 13.640 1.00 . A A . 130 HIS HE2 1 1 4 9052 1 1 130 HIS N N 13.070 8.324 14.533 1.00 . A A . 130 HIS N 1 1 4 9053 1 1 130 HIS ND1 N 9.756 8.775 15.785 1.00 . A A . 130 HIS ND1 1 1 4 9054 1 1 130 HIS NE2 N 8.504 9.801 14.382 1.00 . A A . 130 HIS NE2 1 1 4 9055 1 1 130 HIS O O 14.689 10.653 16.101 1.00 . A A . 130 HIS O 1 1 4 9056 1 1 131 HIS C C 15.833 13.025 14.107 1.00 . A A . 131 HIS C 1 1 4 9057 1 1 131 HIS CA C 16.247 11.556 13.855 1.00 . A A . 131 HIS CA 1 1 4 9058 1 1 131 HIS CB C 16.996 11.401 12.500 1.00 . A A . 131 HIS CB 1 1 4 9059 1 1 131 HIS CD2 C 18.621 13.417 12.134 1.00 . A A . 131 HIS CD2 1 1 4 9060 1 1 131 HIS CE1 C 20.503 12.382 12.521 1.00 . A A . 131 HIS CE1 1 1 4 9061 1 1 131 HIS CG C 18.322 12.124 12.421 1.00 . A A . 131 HIS CG 1 1 4 9062 1 1 131 HIS H H 14.741 10.339 12.992 1.00 . A A . 131 HIS H 1 1 4 9063 1 1 131 HIS HA H 16.891 11.220 14.666 1.00 . A A . 131 HIS HA 1 1 4 9064 1 1 131 HIS HB2 H 17.184 10.351 12.318 1.00 . A A . 131 HIS HB2 1 1 4 9065 1 1 131 HIS HB3 H 16.368 11.779 11.701 1.00 . A A . 131 HIS HB3 1 1 4 9066 1 1 131 HIS HD1 H 19.651 10.563 12.909 1.00 . A A . 131 HIS HD1 1 1 4 9067 1 1 131 HIS HD2 H 17.913 14.200 11.890 1.00 . A A . 131 HIS HD2 1 1 4 9068 1 1 131 HIS HE1 H 21.556 12.174 12.632 1.00 . A A . 131 HIS HE1 1 1 4 9069 1 1 131 HIS HE2 H 20.484 14.324 11.886 1.00 . A A . 131 HIS HE2 1 1 4 9070 1 1 131 HIS N N 15.040 10.715 13.852 1.00 . A A . 131 HIS N 1 1 4 9071 1 1 131 HIS ND1 N 19.529 11.505 12.661 1.00 . A A . 131 HIS ND1 1 1 4 9072 1 1 131 HIS NE2 N 19.978 13.548 12.204 1.00 . A A . 131 HIS NE2 1 1 4 9073 1 1 131 HIS O O 16.628 13.821 14.603 1.00 . A A . 131 HIS O 1 1 4 9074 1 1 132 HIS C C 14.590 15.857 13.510 1.00 . A A . 132 HIS C 1 1 4 9075 1 1 132 HIS CA C 13.842 14.595 14.025 1.00 . A A . 132 HIS CA 1 1 4 9076 1 1 132 HIS CB C 13.388 14.715 15.531 1.00 . A A . 132 HIS CB 1 1 4 9077 1 1 132 HIS CD2 C 15.167 15.809 17.121 1.00 . A A . 132 HIS CD2 1 1 4 9078 1 1 132 HIS CE1 C 15.905 13.990 18.077 1.00 . A A . 132 HIS CE1 1 1 4 9079 1 1 132 HIS CG C 14.473 14.768 16.598 1.00 . A A . 132 HIS CG 1 1 4 9080 1 1 132 HIS H H 14.076 12.651 13.240 1.00 . A A . 132 HIS H 1 1 4 9081 1 1 132 HIS HA H 12.928 14.512 13.432 1.00 . A A . 132 HIS HA 1 1 4 9082 1 1 132 HIS HB2 H 12.789 15.607 15.641 1.00 . A A . 132 HIS HB2 1 1 4 9083 1 1 132 HIS HB3 H 12.757 13.869 15.765 1.00 . A A . 132 HIS HB3 1 1 4 9084 1 1 132 HIS HD1 H 14.675 12.715 17.056 1.00 . A A . 132 HIS HD1 1 1 4 9085 1 1 132 HIS HD2 H 15.053 16.849 16.853 1.00 . A A . 132 HIS HD2 1 1 4 9086 1 1 132 HIS HE1 H 16.468 13.316 18.700 1.00 . A A . 132 HIS HE1 1 1 4 9087 1 1 132 HIS HE2 H 16.511 15.834 18.718 1.00 . A A . 132 HIS HE2 1 1 4 9088 1 1 132 HIS N N 14.563 13.333 13.746 1.00 . A A . 132 HIS N 1 1 4 9089 1 1 132 HIS ND1 N 14.969 13.637 17.220 1.00 . A A . 132 HIS ND1 1 1 4 9090 1 1 132 HIS NE2 N 16.045 15.302 18.039 1.00 . A A . 132 HIS NE2 1 1 4 9091 1 1 132 HIS O O 15.544 16.351 14.129 1.00 . A A . 132 HIS O 1 1 4 9092 1 1 133 HIS C C 13.898 18.795 12.294 1.00 . A A . 133 HIS C 1 1 4 9093 1 1 133 HIS CA C 14.674 17.586 11.729 1.00 . A A . 133 HIS CA 1 1 4 9094 1 1 133 HIS CB C 14.540 17.519 10.183 1.00 . A A . 133 HIS CB 1 1 4 9095 1 1 133 HIS CD2 C 16.209 19.270 9.216 1.00 . A A . 133 HIS CD2 1 1 4 9096 1 1 133 HIS CE1 C 14.761 20.705 8.425 1.00 . A A . 133 HIS CE1 1 1 4 9097 1 1 133 HIS CG C 14.971 18.780 9.471 1.00 . A A . 133 HIS CG 1 1 4 9098 1 1 133 HIS H H 13.459 15.851 11.858 1.00 . A A . 133 HIS H 1 1 4 9099 1 1 133 HIS HA H 15.724 17.679 11.988 1.00 . A A . 133 HIS HA 1 1 4 9100 1 1 133 HIS HB2 H 15.154 16.708 9.809 1.00 . A A . 133 HIS HB2 1 1 4 9101 1 1 133 HIS HB3 H 13.508 17.321 9.923 1.00 . A A . 133 HIS HB3 1 1 4 9102 1 1 133 HIS HD1 H 13.105 19.624 8.962 1.00 . A A . 133 HIS HD1 1 1 4 9103 1 1 133 HIS HD2 H 17.150 18.801 9.470 1.00 . A A . 133 HIS HD2 1 1 4 9104 1 1 133 HIS HE1 H 14.331 21.568 7.948 1.00 . A A . 133 HIS HE1 1 1 4 9105 1 1 133 HIS HE2 H 16.767 20.939 8.091 1.00 . A A . 133 HIS HE2 1 1 4 9106 1 1 133 HIS N N 14.159 16.346 12.335 1.00 . A A . 133 HIS N 1 1 4 9107 1 1 133 HIS ND1 N 14.086 19.703 8.957 1.00 . A A . 133 HIS ND1 1 1 4 9108 1 1 133 HIS NE2 N 16.051 20.466 8.573 1.00 . A A . 133 HIS NE2 1 1 4 9109 1 1 133 HIS O O 14.481 19.691 12.916 1.00 . A A . 133 HIS O 1 1 4 9110 1 1 134 HIS C C 10.177 19.267 12.311 1.00 . A A . 134 HIS C 1 1 4 9111 1 1 134 HIS CA C 11.618 19.784 12.561 1.00 . A A . 134 HIS CA 1 1 4 9112 1 1 134 HIS CB C 11.824 21.196 11.931 1.00 . A A . 134 HIS CB 1 1 4 9113 1 1 134 HIS CD2 C 10.407 22.537 13.667 1.00 . A A . 134 HIS CD2 1 1 4 9114 1 1 134 HIS CE1 C 9.349 23.854 12.281 1.00 . A A . 134 HIS CE1 1 1 4 9115 1 1 134 HIS CG C 10.829 22.233 12.416 1.00 . A A . 134 HIS CG 1 1 4 9116 1 1 134 HIS H H 12.218 18.050 11.498 1.00 . A A . 134 HIS H 1 1 4 9117 1 1 134 HIS HA H 11.784 19.851 13.637 1.00 . A A . 134 HIS HA 1 1 4 9118 1 1 134 HIS HB2 H 12.817 21.554 12.173 1.00 . A A . 134 HIS HB2 1 1 4 9119 1 1 134 HIS HB3 H 11.733 21.121 10.852 1.00 . A A . 134 HIS HB3 1 1 4 9120 1 1 134 HIS HD1 H 10.245 23.118 10.595 1.00 . A A . 134 HIS HD1 1 1 4 9121 1 1 134 HIS HD2 H 10.730 22.061 14.584 1.00 . A A . 134 HIS HD2 1 1 4 9122 1 1 134 HIS HE1 H 8.686 24.604 11.885 1.00 . A A . 134 HIS HE1 1 1 4 9123 1 1 134 HIS HE2 H 8.888 23.839 14.275 1.00 . A A . 134 HIS HE2 1 1 4 9124 1 1 134 HIS N N 12.576 18.786 12.046 1.00 . A A . 134 HIS N 1 1 4 9125 1 1 134 HIS ND1 N 10.146 23.080 11.572 1.00 . A A . 134 HIS ND1 1 1 4 9126 1 1 134 HIS NE2 N 9.489 23.545 13.555 1.00 . A A . 134 HIS NE2 1 1 4 9127 1 1 134 HIS O O 9.735 19.264 11.145 1.00 . A A . 134 HIS O 1 1 4 9128 1 1 134 HIS OXT O 9.512 18.837 13.276 1.00 . A A . 134 HIS OXT 1 1 5 9129 1 1 1 MET C C 2.472 8.007 14.111 1.00 . A A . 1 MET C 1 1 5 9130 1 1 1 MET CA C 2.348 9.532 14.199 1.00 . A A . 1 MET CA 1 1 5 9131 1 1 1 MET CB C 3.704 10.174 14.620 1.00 . A A . 1 MET CB 1 1 5 9132 1 1 1 MET CE C 6.349 9.539 11.384 1.00 . A A . 1 MET CE 1 1 5 9133 1 1 1 MET CG C 4.935 9.751 13.788 1.00 . A A . 1 MET CG 1 1 5 9134 1 1 1 MET H1 H 1.540 9.540 16.115 1.00 . A A . 1 MET H1 1 1 5 9135 1 1 1 MET H2 H 0.390 9.461 14.886 1.00 . A A . 1 MET H2 1 1 5 9136 1 1 1 MET H3 H 1.169 10.919 15.212 1.00 . A A . 1 MET H3 1 1 5 9137 1 1 1 MET HA H 2.048 9.922 13.231 1.00 . A A . 1 MET HA 1 1 5 9138 1 1 1 MET HB2 H 3.614 11.250 14.552 1.00 . A A . 1 MET HB2 1 1 5 9139 1 1 1 MET HB3 H 3.902 9.912 15.660 1.00 . A A . 1 MET HB3 1 1 5 9140 1 1 1 MET HE1 H 7.143 10.092 11.866 1.00 . A A . 1 MET HE1 1 1 5 9141 1 1 1 MET HE2 H 6.388 9.711 10.318 1.00 . A A . 1 MET HE2 1 1 5 9142 1 1 1 MET HE3 H 6.473 8.484 11.580 1.00 . A A . 1 MET HE3 1 1 5 9143 1 1 1 MET HG2 H 5.802 10.288 14.152 1.00 . A A . 1 MET HG2 1 1 5 9144 1 1 1 MET HG3 H 5.097 8.688 13.922 1.00 . A A . 1 MET HG3 1 1 5 9145 1 1 1 MET N N 1.293 9.890 15.170 1.00 . A A . 1 MET N 1 1 5 9146 1 1 1 MET O O 2.792 7.360 15.111 1.00 . A A . 1 MET O 1 1 5 9147 1 1 1 MET SD S 4.759 10.088 12.021 1.00 . A A . 1 MET SD 1 1 5 9148 1 1 2 LYS C C 2.619 5.882 11.093 1.00 . A A . 2 LYS C 1 1 5 9149 1 1 2 LYS CA C 2.475 6.036 12.611 1.00 . A A . 2 LYS CA 1 1 5 9150 1 1 2 LYS CB C 1.399 5.051 13.182 1.00 . A A . 2 LYS CB 1 1 5 9151 1 1 2 LYS CD C -0.833 3.773 12.939 1.00 . A A . 2 LYS CD 1 1 5 9152 1 1 2 LYS CE C -0.165 2.411 13.222 1.00 . A A . 2 LYS CE 1 1 5 9153 1 1 2 LYS CG C 0.138 4.817 12.319 1.00 . A A . 2 LYS CG 1 1 5 9154 1 1 2 LYS H H 1.763 7.998 12.230 1.00 . A A . 2 LYS H 1 1 5 9155 1 1 2 LYS HA H 3.439 5.798 13.061 1.00 . A A . 2 LYS HA 1 1 5 9156 1 1 2 LYS HB2 H 1.875 4.090 13.338 1.00 . A A . 2 LYS HB2 1 1 5 9157 1 1 2 LYS HB3 H 1.080 5.426 14.151 1.00 . A A . 2 LYS HB3 1 1 5 9158 1 1 2 LYS HD2 H -1.223 4.168 13.869 1.00 . A A . 2 LYS HD2 1 1 5 9159 1 1 2 LYS HD3 H -1.660 3.619 12.252 1.00 . A A . 2 LYS HD3 1 1 5 9160 1 1 2 LYS HE2 H 0.593 2.542 13.983 1.00 . A A . 2 LYS HE2 1 1 5 9161 1 1 2 LYS HE3 H -0.915 1.720 13.586 1.00 . A A . 2 LYS HE3 1 1 5 9162 1 1 2 LYS HG2 H -0.386 5.759 12.203 1.00 . A A . 2 LYS HG2 1 1 5 9163 1 1 2 LYS HG3 H 0.449 4.467 11.339 1.00 . A A . 2 LYS HG3 1 1 5 9164 1 1 2 LYS HZ1 H -0.236 1.673 11.273 1.00 . A A . 2 LYS HZ1 1 1 5 9165 1 1 2 LYS HZ2 H 0.920 0.918 12.247 1.00 . A A . 2 LYS HZ2 1 1 5 9166 1 1 2 LYS HZ3 H 1.206 2.469 11.644 1.00 . A A . 2 LYS HZ3 1 1 5 9167 1 1 2 LYS N N 2.183 7.444 12.925 1.00 . A A . 2 LYS N 1 1 5 9168 1 1 2 LYS NZ N 0.474 1.827 12.010 1.00 . A A . 2 LYS NZ 1 1 5 9169 1 1 2 LYS O O 2.128 6.719 10.321 1.00 . A A . 2 LYS O 1 1 5 9170 1 1 3 ILE C C 2.772 3.324 8.774 1.00 . A A . 3 ILE C 1 1 5 9171 1 1 3 ILE CA C 3.595 4.536 9.260 1.00 . A A . 3 ILE CA 1 1 5 9172 1 1 3 ILE CB C 5.140 4.285 9.057 1.00 . A A . 3 ILE CB 1 1 5 9173 1 1 3 ILE CD1 C 7.470 5.280 9.679 1.00 . A A . 3 ILE CD1 1 1 5 9174 1 1 3 ILE CG1 C 5.968 5.497 9.619 1.00 . A A . 3 ILE CG1 1 1 5 9175 1 1 3 ILE CG2 C 5.478 4.029 7.563 1.00 . A A . 3 ILE CG2 1 1 5 9176 1 1 3 ILE H H 3.626 4.170 11.351 1.00 . A A . 3 ILE H 1 1 5 9177 1 1 3 ILE HA H 3.315 5.416 8.674 1.00 . A A . 3 ILE HA 1 1 5 9178 1 1 3 ILE HB H 5.410 3.390 9.616 1.00 . A A . 3 ILE HB 1 1 5 9179 1 1 3 ILE HD11 H 7.937 6.154 10.110 1.00 . A A . 3 ILE HD11 1 1 5 9180 1 1 3 ILE HD12 H 7.857 5.125 8.682 1.00 . A A . 3 ILE HD12 1 1 5 9181 1 1 3 ILE HD13 H 7.693 4.417 10.291 1.00 . A A . 3 ILE HD13 1 1 5 9182 1 1 3 ILE HG12 H 5.797 6.367 8.998 1.00 . A A . 3 ILE HG12 1 1 5 9183 1 1 3 ILE HG13 H 5.635 5.721 10.624 1.00 . A A . 3 ILE HG13 1 1 5 9184 1 1 3 ILE HG21 H 4.927 3.168 7.205 1.00 . A A . 3 ILE HG21 1 1 5 9185 1 1 3 ILE HG22 H 6.537 3.836 7.455 1.00 . A A . 3 ILE HG22 1 1 5 9186 1 1 3 ILE HG23 H 5.213 4.896 6.970 1.00 . A A . 3 ILE HG23 1 1 5 9187 1 1 3 ILE N N 3.301 4.806 10.678 1.00 . A A . 3 ILE N 1 1 5 9188 1 1 3 ILE O O 2.713 2.283 9.452 1.00 . A A . 3 ILE O 1 1 5 9189 1 1 4 LEU C C 1.880 2.388 5.463 1.00 . A A . 4 LEU C 1 1 5 9190 1 1 4 LEU CA C 1.379 2.439 6.910 1.00 . A A . 4 LEU CA 1 1 5 9191 1 1 4 LEU CB C -0.156 2.700 6.942 1.00 . A A . 4 LEU CB 1 1 5 9192 1 1 4 LEU CD1 C -2.283 3.169 8.300 1.00 . A A . 4 LEU CD1 1 1 5 9193 1 1 4 LEU CD2 C -0.763 1.252 8.945 1.00 . A A . 4 LEU CD2 1 1 5 9194 1 1 4 LEU CG C -0.825 2.669 8.351 1.00 . A A . 4 LEU CG 1 1 5 9195 1 1 4 LEU H H 2.091 4.402 7.234 1.00 . A A . 4 LEU H 1 1 5 9196 1 1 4 LEU HA H 1.589 1.487 7.392 1.00 . A A . 4 LEU HA 1 1 5 9197 1 1 4 LEU HB2 H -0.344 3.672 6.496 1.00 . A A . 4 LEU HB2 1 1 5 9198 1 1 4 LEU HB3 H -0.642 1.947 6.328 1.00 . A A . 4 LEU HB3 1 1 5 9199 1 1 4 LEU HD11 H -2.705 3.157 9.298 1.00 . A A . 4 LEU HD11 1 1 5 9200 1 1 4 LEU HD12 H -2.872 2.525 7.657 1.00 . A A . 4 LEU HD12 1 1 5 9201 1 1 4 LEU HD13 H -2.309 4.180 7.915 1.00 . A A . 4 LEU HD13 1 1 5 9202 1 1 4 LEU HD21 H -1.211 1.247 9.931 1.00 . A A . 4 LEU HD21 1 1 5 9203 1 1 4 LEU HD22 H 0.269 0.936 9.026 1.00 . A A . 4 LEU HD22 1 1 5 9204 1 1 4 LEU HD23 H -1.297 0.558 8.307 1.00 . A A . 4 LEU HD23 1 1 5 9205 1 1 4 LEU HG H -0.277 3.326 9.018 1.00 . A A . 4 LEU HG 1 1 5 9206 1 1 4 LEU N N 2.104 3.501 7.623 1.00 . A A . 4 LEU N 1 1 5 9207 1 1 4 LEU O O 1.775 3.370 4.739 1.00 . A A . 4 LEU O 1 1 5 9208 1 1 5 ILE C C 1.738 0.353 2.918 1.00 . A A . 5 ILE C 1 1 5 9209 1 1 5 ILE CA C 2.885 1.055 3.664 1.00 . A A . 5 ILE CA 1 1 5 9210 1 1 5 ILE CB C 4.203 0.192 3.569 1.00 . A A . 5 ILE CB 1 1 5 9211 1 1 5 ILE CD1 C 5.819 2.103 4.310 1.00 . A A . 5 ILE CD1 1 1 5 9212 1 1 5 ILE CG1 C 5.304 0.696 4.565 1.00 . A A . 5 ILE CG1 1 1 5 9213 1 1 5 ILE CG2 C 4.738 0.156 2.108 1.00 . A A . 5 ILE CG2 1 1 5 9214 1 1 5 ILE H H 2.614 0.541 5.704 1.00 . A A . 5 ILE H 1 1 5 9215 1 1 5 ILE HA H 3.072 2.032 3.204 1.00 . A A . 5 ILE HA 1 1 5 9216 1 1 5 ILE HB H 3.947 -0.830 3.843 1.00 . A A . 5 ILE HB 1 1 5 9217 1 1 5 ILE HD11 H 6.583 2.344 5.038 1.00 . A A . 5 ILE HD11 1 1 5 9218 1 1 5 ILE HD12 H 5.006 2.809 4.399 1.00 . A A . 5 ILE HD12 1 1 5 9219 1 1 5 ILE HD13 H 6.242 2.164 3.318 1.00 . A A . 5 ILE HD13 1 1 5 9220 1 1 5 ILE HG12 H 4.905 0.681 5.570 1.00 . A A . 5 ILE HG12 1 1 5 9221 1 1 5 ILE HG13 H 6.153 0.022 4.523 1.00 . A A . 5 ILE HG13 1 1 5 9222 1 1 5 ILE HG21 H 5.638 -0.443 2.068 1.00 . A A . 5 ILE HG21 1 1 5 9223 1 1 5 ILE HG22 H 4.965 1.160 1.768 1.00 . A A . 5 ILE HG22 1 1 5 9224 1 1 5 ILE HG23 H 3.992 -0.280 1.457 1.00 . A A . 5 ILE HG23 1 1 5 9225 1 1 5 ILE N N 2.462 1.258 5.054 1.00 . A A . 5 ILE N 1 1 5 9226 1 1 5 ILE O O 1.501 -0.836 3.131 1.00 . A A . 5 ILE O 1 1 5 9227 1 1 6 LEU C C 0.452 0.073 -0.045 1.00 . A A . 6 LEU C 1 1 5 9228 1 1 6 LEU CA C -0.108 0.542 1.305 1.00 . A A . 6 LEU CA 1 1 5 9229 1 1 6 LEU CB C -1.220 1.628 1.111 1.00 . A A . 6 LEU CB 1 1 5 9230 1 1 6 LEU CD1 C -2.881 0.231 -0.363 1.00 . A A . 6 LEU CD1 1 1 5 9231 1 1 6 LEU CD2 C -3.181 0.371 2.158 1.00 . A A . 6 LEU CD2 1 1 5 9232 1 1 6 LEU CG C -2.694 1.114 0.904 1.00 . A A . 6 LEU CG 1 1 5 9233 1 1 6 LEU H H 1.263 2.025 1.924 1.00 . A A . 6 LEU H 1 1 5 9234 1 1 6 LEU HA H -0.526 -0.310 1.846 1.00 . A A . 6 LEU HA 1 1 5 9235 1 1 6 LEU HB2 H -1.215 2.266 1.993 1.00 . A A . 6 LEU HB2 1 1 5 9236 1 1 6 LEU HB3 H -0.955 2.254 0.261 1.00 . A A . 6 LEU HB3 1 1 5 9237 1 1 6 LEU HD11 H -2.248 -0.645 -0.303 1.00 . A A . 6 LEU HD11 1 1 5 9238 1 1 6 LEU HD12 H -2.617 0.800 -1.242 1.00 . A A . 6 LEU HD12 1 1 5 9239 1 1 6 LEU HD13 H -3.916 -0.079 -0.445 1.00 . A A . 6 LEU HD13 1 1 5 9240 1 1 6 LEU HD21 H -2.536 -0.476 2.363 1.00 . A A . 6 LEU HD21 1 1 5 9241 1 1 6 LEU HD22 H -4.190 0.011 2.001 1.00 . A A . 6 LEU HD22 1 1 5 9242 1 1 6 LEU HD23 H -3.175 1.038 3.007 1.00 . A A . 6 LEU HD23 1 1 5 9243 1 1 6 LEU HG H -3.335 1.979 0.780 1.00 . A A . 6 LEU HG 1 1 5 9244 1 1 6 LEU N N 1.012 1.092 2.079 1.00 . A A . 6 LEU N 1 1 5 9245 1 1 6 LEU O O 1.078 0.853 -0.756 1.00 . A A . 6 LEU O 1 1 5 9246 1 1 7 ILE C C -0.543 -2.453 -2.318 1.00 . A A . 7 ILE C 1 1 5 9247 1 1 7 ILE CA C 0.665 -1.789 -1.645 1.00 . A A . 7 ILE CA 1 1 5 9248 1 1 7 ILE CB C 1.828 -2.837 -1.418 1.00 . A A . 7 ILE CB 1 1 5 9249 1 1 7 ILE CD1 C 4.221 -3.025 -0.411 1.00 . A A . 7 ILE CD1 1 1 5 9250 1 1 7 ILE CG1 C 3.064 -2.123 -0.764 1.00 . A A . 7 ILE CG1 1 1 5 9251 1 1 7 ILE CG2 C 2.212 -3.555 -2.743 1.00 . A A . 7 ILE CG2 1 1 5 9252 1 1 7 ILE H H -0.224 -1.775 0.262 1.00 . A A . 7 ILE H 1 1 5 9253 1 1 7 ILE HA H 1.047 -0.994 -2.296 1.00 . A A . 7 ILE HA 1 1 5 9254 1 1 7 ILE HB H 1.462 -3.598 -0.727 1.00 . A A . 7 ILE HB 1 1 5 9255 1 1 7 ILE HD11 H 4.606 -3.491 -1.306 1.00 . A A . 7 ILE HD11 1 1 5 9256 1 1 7 ILE HD12 H 3.893 -3.788 0.283 1.00 . A A . 7 ILE HD12 1 1 5 9257 1 1 7 ILE HD13 H 5.002 -2.437 0.048 1.00 . A A . 7 ILE HD13 1 1 5 9258 1 1 7 ILE HG12 H 3.443 -1.367 -1.436 1.00 . A A . 7 ILE HG12 1 1 5 9259 1 1 7 ILE HG13 H 2.746 -1.639 0.154 1.00 . A A . 7 ILE HG13 1 1 5 9260 1 1 7 ILE HG21 H 3.001 -4.272 -2.555 1.00 . A A . 7 ILE HG21 1 1 5 9261 1 1 7 ILE HG22 H 2.557 -2.831 -3.470 1.00 . A A . 7 ILE HG22 1 1 5 9262 1 1 7 ILE HG23 H 1.349 -4.076 -3.141 1.00 . A A . 7 ILE HG23 1 1 5 9263 1 1 7 ILE N N 0.236 -1.202 -0.377 1.00 . A A . 7 ILE N 1 1 5 9264 1 1 7 ILE O O -1.158 -3.348 -1.750 1.00 . A A . 7 ILE O 1 1 5 9265 1 1 8 ASN C C -1.101 -3.263 -5.513 1.00 . A A . 8 ASN C 1 1 5 9266 1 1 8 ASN CA C -1.871 -2.579 -4.395 1.00 . A A . 8 ASN CA 1 1 5 9267 1 1 8 ASN CB C -2.815 -1.508 -4.976 1.00 . A A . 8 ASN CB 1 1 5 9268 1 1 8 ASN CG C -3.785 -2.040 -6.041 1.00 . A A . 8 ASN CG 1 1 5 9269 1 1 8 ASN H H -0.426 -1.174 -3.823 1.00 . A A . 8 ASN H 1 1 5 9270 1 1 8 ASN HA H -2.453 -3.318 -3.838 1.00 . A A . 8 ASN HA 1 1 5 9271 1 1 8 ASN HB2 H -3.403 -1.095 -4.167 1.00 . A A . 8 ASN HB2 1 1 5 9272 1 1 8 ASN HB3 H -2.227 -0.708 -5.413 1.00 . A A . 8 ASN HB3 1 1 5 9273 1 1 8 ASN HD21 H -2.472 -1.665 -7.482 1.00 . A A . 8 ASN HD21 1 1 5 9274 1 1 8 ASN HD22 H -3.962 -2.346 -7.993 1.00 . A A . 8 ASN HD22 1 1 5 9275 1 1 8 ASN N N -0.882 -1.969 -3.506 1.00 . A A . 8 ASN N 1 1 5 9276 1 1 8 ASN ND2 N -3.365 -2.019 -7.299 1.00 . A A . 8 ASN ND2 1 1 5 9277 1 1 8 ASN O O -0.270 -2.627 -6.164 1.00 . A A . 8 ASN O 1 1 5 9278 1 1 8 ASN OD1 O -4.896 -2.467 -5.734 1.00 . A A . 8 ASN OD1 1 1 5 9279 1 1 9 THR C C -1.844 -6.038 -7.558 1.00 . A A . 9 THR C 1 1 5 9280 1 1 9 THR CA C -0.743 -5.331 -6.760 1.00 . A A . 9 THR CA 1 1 5 9281 1 1 9 THR CB C 0.296 -6.350 -6.190 1.00 . A A . 9 THR CB 1 1 5 9282 1 1 9 THR CG2 C -0.307 -7.301 -5.138 1.00 . A A . 9 THR CG2 1 1 5 9283 1 1 9 THR H H -1.959 -5.003 -5.076 1.00 . A A . 9 THR H 1 1 5 9284 1 1 9 THR HA H -0.212 -4.656 -7.434 1.00 . A A . 9 THR HA 1 1 5 9285 1 1 9 THR HB H 1.097 -5.782 -5.715 1.00 . A A . 9 THR HB 1 1 5 9286 1 1 9 THR HG1 H 1.443 -6.538 -7.783 1.00 . A A . 9 THR HG1 1 1 5 9287 1 1 9 THR HG21 H -1.110 -7.882 -5.580 1.00 . A A . 9 THR HG21 1 1 5 9288 1 1 9 THR HG22 H -0.695 -6.727 -4.306 1.00 . A A . 9 THR HG22 1 1 5 9289 1 1 9 THR HG23 H 0.460 -7.975 -4.776 1.00 . A A . 9 THR HG23 1 1 5 9290 1 1 9 THR N N -1.340 -4.551 -5.689 1.00 . A A . 9 THR N 1 1 5 9291 1 1 9 THR O O -2.849 -6.462 -6.993 1.00 . A A . 9 THR O 1 1 5 9292 1 1 9 THR OG1 O 0.874 -7.109 -7.259 1.00 . A A . 9 THR OG1 1 1 5 9293 1 1 10 ASN C C -2.068 -8.418 -9.690 1.00 . A A . 10 ASN C 1 1 5 9294 1 1 10 ASN CA C -2.516 -6.942 -9.759 1.00 . A A . 10 ASN CA 1 1 5 9295 1 1 10 ASN CB C -2.419 -6.392 -11.212 1.00 . A A . 10 ASN CB 1 1 5 9296 1 1 10 ASN CG C -3.169 -7.229 -12.262 1.00 . A A . 10 ASN CG 1 1 5 9297 1 1 10 ASN H H -0.926 -5.619 -9.286 1.00 . A A . 10 ASN H 1 1 5 9298 1 1 10 ASN HA H -3.546 -6.866 -9.413 1.00 . A A . 10 ASN HA 1 1 5 9299 1 1 10 ASN HB2 H -2.825 -5.386 -11.237 1.00 . A A . 10 ASN HB2 1 1 5 9300 1 1 10 ASN HB3 H -1.372 -6.339 -11.501 1.00 . A A . 10 ASN HB3 1 1 5 9301 1 1 10 ASN HD21 H -1.522 -8.267 -12.656 1.00 . A A . 10 ASN HD21 1 1 5 9302 1 1 10 ASN HD22 H -2.916 -8.702 -13.576 1.00 . A A . 10 ASN HD22 1 1 5 9303 1 1 10 ASN N N -1.663 -6.123 -8.876 1.00 . A A . 10 ASN N 1 1 5 9304 1 1 10 ASN ND2 N -2.467 -8.164 -12.893 1.00 . A A . 10 ASN ND2 1 1 5 9305 1 1 10 ASN O O -2.879 -9.335 -9.847 1.00 . A A . 10 ASN O 1 1 5 9306 1 1 10 ASN OD1 O -4.357 -7.028 -12.520 1.00 . A A . 10 ASN OD1 1 1 5 9307 1 1 11 ASN C C 0.015 -10.519 -8.024 1.00 . A A . 11 ASN C 1 1 5 9308 1 1 11 ASN CA C -0.128 -9.949 -9.452 1.00 . A A . 11 ASN CA 1 1 5 9309 1 1 11 ASN CB C 1.256 -9.852 -10.141 1.00 . A A . 11 ASN CB 1 1 5 9310 1 1 11 ASN CG C 1.183 -9.276 -11.565 1.00 . A A . 11 ASN CG 1 1 5 9311 1 1 11 ASN H H -0.221 -7.838 -9.209 1.00 . A A . 11 ASN H 1 1 5 9312 1 1 11 ASN HA H -0.755 -10.623 -10.039 1.00 . A A . 11 ASN HA 1 1 5 9313 1 1 11 ASN HB2 H 1.898 -9.215 -9.549 1.00 . A A . 11 ASN HB2 1 1 5 9314 1 1 11 ASN HB3 H 1.696 -10.842 -10.199 1.00 . A A . 11 ASN HB3 1 1 5 9315 1 1 11 ASN HD21 H 3.029 -8.541 -11.431 1.00 . A A . 11 ASN HD21 1 1 5 9316 1 1 11 ASN HD22 H 2.207 -8.258 -12.926 1.00 . A A . 11 ASN HD22 1 1 5 9317 1 1 11 ASN N N -0.767 -8.622 -9.431 1.00 . A A . 11 ASN N 1 1 5 9318 1 1 11 ASN ND2 N 2.246 -8.626 -12.018 1.00 . A A . 11 ASN ND2 1 1 5 9319 1 1 11 ASN O O 0.616 -9.888 -7.145 1.00 . A A . 11 ASN O 1 1 5 9320 1 1 11 ASN OD1 O 0.178 -9.426 -12.259 1.00 . A A . 11 ASN OD1 1 1 5 9321 1 1 12 ASP C C 0.966 -12.875 -6.143 1.00 . A A . 12 ASP C 1 1 5 9322 1 1 12 ASP CA C -0.469 -12.484 -6.542 1.00 . A A . 12 ASP CA 1 1 5 9323 1 1 12 ASP CB C -1.356 -13.752 -6.613 1.00 . A A . 12 ASP CB 1 1 5 9324 1 1 12 ASP CG C -2.854 -13.427 -6.703 1.00 . A A . 12 ASP CG 1 1 5 9325 1 1 12 ASP H H -1.032 -12.135 -8.562 1.00 . A A . 12 ASP H 1 1 5 9326 1 1 12 ASP HA H -0.862 -11.833 -5.768 1.00 . A A . 12 ASP HA 1 1 5 9327 1 1 12 ASP HB2 H -1.073 -14.338 -7.485 1.00 . A A . 12 ASP HB2 1 1 5 9328 1 1 12 ASP HB3 H -1.188 -14.360 -5.726 1.00 . A A . 12 ASP HB3 1 1 5 9329 1 1 12 ASP N N -0.534 -11.732 -7.822 1.00 . A A . 12 ASP N 1 1 5 9330 1 1 12 ASP O O 1.217 -13.205 -4.970 1.00 . A A . 12 ASP O 1 1 5 9331 1 1 12 ASP OD1 O -3.369 -13.235 -7.822 1.00 . A A . 12 ASP OD1 1 1 5 9332 1 1 12 ASP OD2 O -3.523 -13.357 -5.651 1.00 . A A . 12 ASP OD2 1 1 5 9333 1 1 13 GLU C C 3.870 -12.036 -5.895 1.00 . A A . 13 GLU C 1 1 5 9334 1 1 13 GLU CA C 3.324 -13.083 -6.879 1.00 . A A . 13 GLU CA 1 1 5 9335 1 1 13 GLU CB C 4.118 -13.044 -8.207 1.00 . A A . 13 GLU CB 1 1 5 9336 1 1 13 GLU CD C 4.498 -14.041 -10.512 1.00 . A A . 13 GLU CD 1 1 5 9337 1 1 13 GLU CG C 3.724 -14.146 -9.196 1.00 . A A . 13 GLU CG 1 1 5 9338 1 1 13 GLU H H 1.583 -12.738 -8.044 1.00 . A A . 13 GLU H 1 1 5 9339 1 1 13 GLU HA H 3.432 -14.075 -6.434 1.00 . A A . 13 GLU HA 1 1 5 9340 1 1 13 GLU HB2 H 3.959 -12.084 -8.687 1.00 . A A . 13 GLU HB2 1 1 5 9341 1 1 13 GLU HB3 H 5.177 -13.153 -7.989 1.00 . A A . 13 GLU HB3 1 1 5 9342 1 1 13 GLU HG2 H 3.920 -15.114 -8.741 1.00 . A A . 13 GLU HG2 1 1 5 9343 1 1 13 GLU HG3 H 2.662 -14.065 -9.399 1.00 . A A . 13 GLU HG3 1 1 5 9344 1 1 13 GLU N N 1.887 -12.864 -7.123 1.00 . A A . 13 GLU N 1 1 5 9345 1 1 13 GLU O O 4.569 -12.382 -4.949 1.00 . A A . 13 GLU O 1 1 5 9346 1 1 13 GLU OE1 O 5.663 -14.482 -10.563 1.00 . A A . 13 GLU OE1 1 1 5 9347 1 1 13 GLU OE2 O 3.953 -13.495 -11.495 1.00 . A A . 13 GLU OE2 1 1 5 9348 1 1 14 LEU C C 3.415 -9.798 -3.795 1.00 . A A . 14 LEU C 1 1 5 9349 1 1 14 LEU CA C 3.939 -9.651 -5.229 1.00 . A A . 14 LEU CA 1 1 5 9350 1 1 14 LEU CB C 3.565 -8.246 -5.794 1.00 . A A . 14 LEU CB 1 1 5 9351 1 1 14 LEU CD1 C 5.960 -7.745 -6.617 1.00 . A A . 14 LEU CD1 1 1 5 9352 1 1 14 LEU CD2 C 4.147 -8.450 -8.297 1.00 . A A . 14 LEU CD2 1 1 5 9353 1 1 14 LEU CG C 4.447 -7.710 -6.974 1.00 . A A . 14 LEU CG 1 1 5 9354 1 1 14 LEU H H 2.876 -10.572 -6.839 1.00 . A A . 14 LEU H 1 1 5 9355 1 1 14 LEU HA H 5.026 -9.715 -5.186 1.00 . A A . 14 LEU HA 1 1 5 9356 1 1 14 LEU HB2 H 2.528 -8.271 -6.119 1.00 . A A . 14 LEU HB2 1 1 5 9357 1 1 14 LEU HB3 H 3.634 -7.522 -4.983 1.00 . A A . 14 LEU HB3 1 1 5 9358 1 1 14 LEU HD11 H 6.138 -7.175 -5.712 1.00 . A A . 14 LEU HD11 1 1 5 9359 1 1 14 LEU HD12 H 6.538 -7.308 -7.420 1.00 . A A . 14 LEU HD12 1 1 5 9360 1 1 14 LEU HD13 H 6.287 -8.768 -6.463 1.00 . A A . 14 LEU HD13 1 1 5 9361 1 1 14 LEU HD21 H 3.105 -8.316 -8.559 1.00 . A A . 14 LEU HD21 1 1 5 9362 1 1 14 LEU HD22 H 4.357 -9.508 -8.193 1.00 . A A . 14 LEU HD22 1 1 5 9363 1 1 14 LEU HD23 H 4.760 -8.042 -9.089 1.00 . A A . 14 LEU HD23 1 1 5 9364 1 1 14 LEU HG H 4.193 -6.665 -7.131 1.00 . A A . 14 LEU HG 1 1 5 9365 1 1 14 LEU N N 3.483 -10.762 -6.095 1.00 . A A . 14 LEU N 1 1 5 9366 1 1 14 LEU O O 4.076 -9.369 -2.868 1.00 . A A . 14 LEU O 1 1 5 9367 1 1 15 ILE C C 2.612 -11.505 -1.436 1.00 . A A . 15 ILE C 1 1 5 9368 1 1 15 ILE CA C 1.652 -10.635 -2.291 1.00 . A A . 15 ILE CA 1 1 5 9369 1 1 15 ILE CB C 0.224 -11.303 -2.384 1.00 . A A . 15 ILE CB 1 1 5 9370 1 1 15 ILE CD1 C -2.123 -11.029 -3.451 1.00 . A A . 15 ILE CD1 1 1 5 9371 1 1 15 ILE CG1 C -0.727 -10.451 -3.281 1.00 . A A . 15 ILE CG1 1 1 5 9372 1 1 15 ILE CG2 C -0.400 -11.517 -0.980 1.00 . A A . 15 ILE CG2 1 1 5 9373 1 1 15 ILE H H 1.762 -10.733 -4.415 1.00 . A A . 15 ILE H 1 1 5 9374 1 1 15 ILE HA H 1.546 -9.662 -1.813 1.00 . A A . 15 ILE HA 1 1 5 9375 1 1 15 ILE HB H 0.347 -12.282 -2.843 1.00 . A A . 15 ILE HB 1 1 5 9376 1 1 15 ILE HD11 H -2.688 -10.396 -4.123 1.00 . A A . 15 ILE HD11 1 1 5 9377 1 1 15 ILE HD12 H -2.624 -11.068 -2.494 1.00 . A A . 15 ILE HD12 1 1 5 9378 1 1 15 ILE HD13 H -2.061 -12.023 -3.868 1.00 . A A . 15 ILE HD13 1 1 5 9379 1 1 15 ILE HG12 H -0.837 -9.462 -2.854 1.00 . A A . 15 ILE HG12 1 1 5 9380 1 1 15 ILE HG13 H -0.293 -10.356 -4.269 1.00 . A A . 15 ILE HG13 1 1 5 9381 1 1 15 ILE HG21 H 0.250 -12.145 -0.381 1.00 . A A . 15 ILE HG21 1 1 5 9382 1 1 15 ILE HG22 H -1.363 -12.002 -1.076 1.00 . A A . 15 ILE HG22 1 1 5 9383 1 1 15 ILE HG23 H -0.530 -10.564 -0.482 1.00 . A A . 15 ILE HG23 1 1 5 9384 1 1 15 ILE N N 2.241 -10.416 -3.625 1.00 . A A . 15 ILE N 1 1 5 9385 1 1 15 ILE O O 3.153 -11.031 -0.425 1.00 . A A . 15 ILE O 1 1 5 9386 1 1 16 LYS C C 5.172 -13.219 -1.002 1.00 . A A . 16 LYS C 1 1 5 9387 1 1 16 LYS CA C 3.715 -13.722 -1.192 1.00 . A A . 16 LYS CA 1 1 5 9388 1 1 16 LYS CB C 3.705 -15.094 -1.937 1.00 . A A . 16 LYS CB 1 1 5 9389 1 1 16 LYS CD C 4.431 -16.469 -4.021 1.00 . A A . 16 LYS CD 1 1 5 9390 1 1 16 LYS CE C 3.036 -16.835 -4.552 1.00 . A A . 16 LYS CE 1 1 5 9391 1 1 16 LYS CG C 4.464 -15.110 -3.290 1.00 . A A . 16 LYS CG 1 1 5 9392 1 1 16 LYS H H 2.508 -12.988 -2.785 1.00 . A A . 16 LYS H 1 1 5 9393 1 1 16 LYS HA H 3.268 -13.859 -0.208 1.00 . A A . 16 LYS HA 1 1 5 9394 1 1 16 LYS HB2 H 4.150 -15.847 -1.292 1.00 . A A . 16 LYS HB2 1 1 5 9395 1 1 16 LYS HB3 H 2.674 -15.373 -2.125 1.00 . A A . 16 LYS HB3 1 1 5 9396 1 1 16 LYS HD2 H 5.117 -16.429 -4.859 1.00 . A A . 16 LYS HD2 1 1 5 9397 1 1 16 LYS HD3 H 4.761 -17.245 -3.338 1.00 . A A . 16 LYS HD3 1 1 5 9398 1 1 16 LYS HE2 H 2.352 -16.917 -3.717 1.00 . A A . 16 LYS HE2 1 1 5 9399 1 1 16 LYS HE3 H 2.694 -16.056 -5.221 1.00 . A A . 16 LYS HE3 1 1 5 9400 1 1 16 LYS HG2 H 4.034 -14.353 -3.938 1.00 . A A . 16 LYS HG2 1 1 5 9401 1 1 16 LYS HG3 H 5.502 -14.845 -3.097 1.00 . A A . 16 LYS HG3 1 1 5 9402 1 1 16 LYS HZ1 H 2.092 -18.338 -5.649 1.00 . A A . 16 LYS HZ1 1 1 5 9403 1 1 16 LYS HZ2 H 3.341 -18.905 -4.663 1.00 . A A . 16 LYS HZ2 1 1 5 9404 1 1 16 LYS HZ3 H 3.698 -18.084 -6.095 1.00 . A A . 16 LYS HZ3 1 1 5 9405 1 1 16 LYS N N 2.881 -12.734 -1.915 1.00 . A A . 16 LYS N 1 1 5 9406 1 1 16 LYS NZ N 3.043 -18.129 -5.288 1.00 . A A . 16 LYS NZ 1 1 5 9407 1 1 16 LYS O O 5.756 -13.389 0.081 1.00 . A A . 16 LYS O 1 1 5 9408 1 1 17 LYS C C 7.367 -10.972 -1.135 1.00 . A A . 17 LYS C 1 1 5 9409 1 1 17 LYS CA C 7.135 -12.148 -2.097 1.00 . A A . 17 LYS CA 1 1 5 9410 1 1 17 LYS CB C 7.565 -11.785 -3.550 1.00 . A A . 17 LYS CB 1 1 5 9411 1 1 17 LYS CD C 7.994 -12.634 -5.961 1.00 . A A . 17 LYS CD 1 1 5 9412 1 1 17 LYS CE C 9.446 -12.140 -6.061 1.00 . A A . 17 LYS CE 1 1 5 9413 1 1 17 LYS CG C 7.579 -12.999 -4.513 1.00 . A A . 17 LYS CG 1 1 5 9414 1 1 17 LYS H H 5.179 -12.457 -2.862 1.00 . A A . 17 LYS H 1 1 5 9415 1 1 17 LYS HA H 7.743 -12.990 -1.765 1.00 . A A . 17 LYS HA 1 1 5 9416 1 1 17 LYS HB2 H 6.879 -11.039 -3.947 1.00 . A A . 17 LYS HB2 1 1 5 9417 1 1 17 LYS HB3 H 8.564 -11.358 -3.528 1.00 . A A . 17 LYS HB3 1 1 5 9418 1 1 17 LYS HD2 H 7.886 -13.513 -6.586 1.00 . A A . 17 LYS HD2 1 1 5 9419 1 1 17 LYS HD3 H 7.332 -11.858 -6.329 1.00 . A A . 17 LYS HD3 1 1 5 9420 1 1 17 LYS HE2 H 9.538 -11.209 -5.516 1.00 . A A . 17 LYS HE2 1 1 5 9421 1 1 17 LYS HE3 H 10.105 -12.876 -5.615 1.00 . A A . 17 LYS HE3 1 1 5 9422 1 1 17 LYS HG2 H 8.271 -13.744 -4.130 1.00 . A A . 17 LYS HG2 1 1 5 9423 1 1 17 LYS HG3 H 6.583 -13.431 -4.535 1.00 . A A . 17 LYS HG3 1 1 5 9424 1 1 17 LYS HZ1 H 9.292 -11.167 -7.910 1.00 . A A . 17 LYS HZ1 1 1 5 9425 1 1 17 LYS HZ2 H 9.766 -12.785 -8.024 1.00 . A A . 17 LYS HZ2 1 1 5 9426 1 1 17 LYS HZ3 H 10.866 -11.618 -7.501 1.00 . A A . 17 LYS HZ3 1 1 5 9427 1 1 17 LYS N N 5.731 -12.596 -2.065 1.00 . A A . 17 LYS N 1 1 5 9428 1 1 17 LYS NZ N 9.871 -11.911 -7.470 1.00 . A A . 17 LYS NZ 1 1 5 9429 1 1 17 LYS O O 8.212 -11.074 -0.245 1.00 . A A . 17 LYS O 1 1 5 9430 1 1 18 ILE C C 6.496 -8.997 1.023 1.00 . A A . 18 ILE C 1 1 5 9431 1 1 18 ILE CA C 6.673 -8.658 -0.475 1.00 . A A . 18 ILE CA 1 1 5 9432 1 1 18 ILE CB C 5.638 -7.548 -0.932 1.00 . A A . 18 ILE CB 1 1 5 9433 1 1 18 ILE CD1 C 4.985 -6.061 -2.976 1.00 . A A . 18 ILE CD1 1 1 5 9434 1 1 18 ILE CG1 C 6.004 -7.012 -2.362 1.00 . A A . 18 ILE CG1 1 1 5 9435 1 1 18 ILE CG2 C 5.546 -6.381 0.077 1.00 . A A . 18 ILE CG2 1 1 5 9436 1 1 18 ILE H H 5.874 -9.931 -1.983 1.00 . A A . 18 ILE H 1 1 5 9437 1 1 18 ILE HA H 7.679 -8.259 -0.618 1.00 . A A . 18 ILE HA 1 1 5 9438 1 1 18 ILE HB H 4.653 -8.018 -0.979 1.00 . A A . 18 ILE HB 1 1 5 9439 1 1 18 ILE HD11 H 4.028 -6.558 -3.063 1.00 . A A . 18 ILE HD11 1 1 5 9440 1 1 18 ILE HD12 H 5.322 -5.762 -3.957 1.00 . A A . 18 ILE HD12 1 1 5 9441 1 1 18 ILE HD13 H 4.881 -5.184 -2.351 1.00 . A A . 18 ILE HD13 1 1 5 9442 1 1 18 ILE HG12 H 6.949 -6.484 -2.321 1.00 . A A . 18 ILE HG12 1 1 5 9443 1 1 18 ILE HG13 H 6.106 -7.851 -3.042 1.00 . A A . 18 ILE HG13 1 1 5 9444 1 1 18 ILE HG21 H 4.817 -5.659 -0.265 1.00 . A A . 18 ILE HG21 1 1 5 9445 1 1 18 ILE HG22 H 6.510 -5.900 0.165 1.00 . A A . 18 ILE HG22 1 1 5 9446 1 1 18 ILE HG23 H 5.248 -6.758 1.048 1.00 . A A . 18 ILE HG23 1 1 5 9447 1 1 18 ILE N N 6.569 -9.888 -1.300 1.00 . A A . 18 ILE N 1 1 5 9448 1 1 18 ILE O O 7.204 -8.443 1.860 1.00 . A A . 18 ILE O 1 1 5 9449 1 1 19 LYS C C 6.713 -10.921 3.365 1.00 . A A . 19 LYS C 1 1 5 9450 1 1 19 LYS CA C 5.385 -10.458 2.714 1.00 . A A . 19 LYS CA 1 1 5 9451 1 1 19 LYS CB C 4.332 -11.611 2.738 1.00 . A A . 19 LYS CB 1 1 5 9452 1 1 19 LYS CD C 1.855 -12.290 2.558 1.00 . A A . 19 LYS CD 1 1 5 9453 1 1 19 LYS CE C 0.396 -11.804 2.553 1.00 . A A . 19 LYS CE 1 1 5 9454 1 1 19 LYS CG C 2.870 -11.129 2.646 1.00 . A A . 19 LYS CG 1 1 5 9455 1 1 19 LYS H H 5.063 -10.363 0.599 1.00 . A A . 19 LYS H 1 1 5 9456 1 1 19 LYS HA H 4.996 -9.626 3.293 1.00 . A A . 19 LYS HA 1 1 5 9457 1 1 19 LYS HB2 H 4.526 -12.276 1.902 1.00 . A A . 19 LYS HB2 1 1 5 9458 1 1 19 LYS HB3 H 4.439 -12.179 3.660 1.00 . A A . 19 LYS HB3 1 1 5 9459 1 1 19 LYS HD2 H 2.037 -12.844 1.641 1.00 . A A . 19 LYS HD2 1 1 5 9460 1 1 19 LYS HD3 H 2.000 -12.955 3.405 1.00 . A A . 19 LYS HD3 1 1 5 9461 1 1 19 LYS HE2 H 0.271 -11.057 1.780 1.00 . A A . 19 LYS HE2 1 1 5 9462 1 1 19 LYS HE3 H -0.249 -12.645 2.340 1.00 . A A . 19 LYS HE3 1 1 5 9463 1 1 19 LYS HG2 H 2.645 -10.531 3.522 1.00 . A A . 19 LYS HG2 1 1 5 9464 1 1 19 LYS HG3 H 2.768 -10.506 1.761 1.00 . A A . 19 LYS HG3 1 1 5 9465 1 1 19 LYS HZ1 H 0.074 -11.915 4.613 1.00 . A A . 19 LYS HZ1 1 1 5 9466 1 1 19 LYS HZ2 H -1.002 -10.896 3.804 1.00 . A A . 19 LYS HZ2 1 1 5 9467 1 1 19 LYS HZ3 H 0.588 -10.401 4.082 1.00 . A A . 19 LYS HZ3 1 1 5 9468 1 1 19 LYS N N 5.594 -9.960 1.330 1.00 . A A . 19 LYS N 1 1 5 9469 1 1 19 LYS NZ N -0.012 -11.210 3.852 1.00 . A A . 19 LYS NZ 1 1 5 9470 1 1 19 LYS O O 6.977 -10.591 4.522 1.00 . A A . 19 LYS O 1 1 5 9471 1 1 20 LYS C C 9.932 -11.086 3.096 1.00 . A A . 20 LYS C 1 1 5 9472 1 1 20 LYS CA C 8.845 -12.188 3.058 1.00 . A A . 20 LYS CA 1 1 5 9473 1 1 20 LYS CB C 9.293 -13.379 2.156 1.00 . A A . 20 LYS CB 1 1 5 9474 1 1 20 LYS CD C 8.455 -15.219 3.744 1.00 . A A . 20 LYS CD 1 1 5 9475 1 1 20 LYS CE C 7.596 -16.480 3.922 1.00 . A A . 20 LYS CE 1 1 5 9476 1 1 20 LYS CG C 8.432 -14.658 2.301 1.00 . A A . 20 LYS CG 1 1 5 9477 1 1 20 LYS H H 7.272 -11.838 1.668 1.00 . A A . 20 LYS H 1 1 5 9478 1 1 20 LYS HA H 8.704 -12.560 4.074 1.00 . A A . 20 LYS HA 1 1 5 9479 1 1 20 LYS HB2 H 9.251 -13.063 1.117 1.00 . A A . 20 LYS HB2 1 1 5 9480 1 1 20 LYS HB3 H 10.321 -13.639 2.392 1.00 . A A . 20 LYS HB3 1 1 5 9481 1 1 20 LYS HD2 H 9.478 -15.464 4.008 1.00 . A A . 20 LYS HD2 1 1 5 9482 1 1 20 LYS HD3 H 8.093 -14.453 4.425 1.00 . A A . 20 LYS HD3 1 1 5 9483 1 1 20 LYS HE2 H 7.940 -17.244 3.239 1.00 . A A . 20 LYS HE2 1 1 5 9484 1 1 20 LYS HE3 H 7.708 -16.837 4.937 1.00 . A A . 20 LYS HE3 1 1 5 9485 1 1 20 LYS HG2 H 7.410 -14.428 2.024 1.00 . A A . 20 LYS HG2 1 1 5 9486 1 1 20 LYS HG3 H 8.819 -15.417 1.624 1.00 . A A . 20 LYS HG3 1 1 5 9487 1 1 20 LYS HZ1 H 5.599 -17.082 3.898 1.00 . A A . 20 LYS HZ1 1 1 5 9488 1 1 20 LYS HZ2 H 6.002 -15.994 2.668 1.00 . A A . 20 LYS HZ2 1 1 5 9489 1 1 20 LYS HZ3 H 5.816 -15.444 4.252 1.00 . A A . 20 LYS HZ3 1 1 5 9490 1 1 20 LYS N N 7.543 -11.653 2.591 1.00 . A A . 20 LYS N 1 1 5 9491 1 1 20 LYS NZ N 6.155 -16.231 3.666 1.00 . A A . 20 LYS NZ 1 1 5 9492 1 1 20 LYS O O 10.682 -10.992 4.073 1.00 . A A . 20 LYS O 1 1 5 9493 1 1 21 GLU C C 10.838 -8.210 3.152 1.00 . A A . 21 GLU C 1 1 5 9494 1 1 21 GLU CA C 10.951 -9.129 1.915 1.00 . A A . 21 GLU CA 1 1 5 9495 1 1 21 GLU CB C 10.696 -8.292 0.623 1.00 . A A . 21 GLU CB 1 1 5 9496 1 1 21 GLU CD C 11.806 -10.042 -0.955 1.00 . A A . 21 GLU CD 1 1 5 9497 1 1 21 GLU CG C 10.618 -9.093 -0.697 1.00 . A A . 21 GLU CG 1 1 5 9498 1 1 21 GLU H H 9.505 -10.549 1.225 1.00 . A A . 21 GLU H 1 1 5 9499 1 1 21 GLU HA H 11.961 -9.530 1.870 1.00 . A A . 21 GLU HA 1 1 5 9500 1 1 21 GLU HB2 H 9.759 -7.759 0.738 1.00 . A A . 21 GLU HB2 1 1 5 9501 1 1 21 GLU HB3 H 11.493 -7.558 0.522 1.00 . A A . 21 GLU HB3 1 1 5 9502 1 1 21 GLU HG2 H 9.710 -9.678 -0.677 1.00 . A A . 21 GLU HG2 1 1 5 9503 1 1 21 GLU HG3 H 10.547 -8.390 -1.523 1.00 . A A . 21 GLU HG3 1 1 5 9504 1 1 21 GLU N N 10.020 -10.288 2.011 1.00 . A A . 21 GLU N 1 1 5 9505 1 1 21 GLU O O 11.836 -7.881 3.793 1.00 . A A . 21 GLU O 1 1 5 9506 1 1 21 GLU OE1 O 12.831 -9.600 -1.514 1.00 . A A . 21 GLU OE1 1 1 5 9507 1 1 21 GLU OE2 O 11.714 -11.247 -0.616 1.00 . A A . 21 GLU OE2 1 1 5 9508 1 1 22 VAL C C 9.199 -7.646 5.960 1.00 . A A . 22 VAL C 1 1 5 9509 1 1 22 VAL CA C 9.319 -6.913 4.605 1.00 . A A . 22 VAL CA 1 1 5 9510 1 1 22 VAL CB C 8.046 -6.051 4.301 1.00 . A A . 22 VAL CB 1 1 5 9511 1 1 22 VAL CG1 C 8.108 -5.477 2.868 1.00 . A A . 22 VAL CG1 1 1 5 9512 1 1 22 VAL CG2 C 6.754 -6.848 4.517 1.00 . A A . 22 VAL CG2 1 1 5 9513 1 1 22 VAL H H 8.844 -8.257 3.021 1.00 . A A . 22 VAL H 1 1 5 9514 1 1 22 VAL HA H 10.170 -6.232 4.676 1.00 . A A . 22 VAL HA 1 1 5 9515 1 1 22 VAL HB H 8.041 -5.208 4.996 1.00 . A A . 22 VAL HB 1 1 5 9516 1 1 22 VAL HG11 H 8.993 -4.871 2.755 1.00 . A A . 22 VAL HG11 1 1 5 9517 1 1 22 VAL HG12 H 7.237 -4.865 2.679 1.00 . A A . 22 VAL HG12 1 1 5 9518 1 1 22 VAL HG13 H 8.136 -6.286 2.148 1.00 . A A . 22 VAL HG13 1 1 5 9519 1 1 22 VAL HG21 H 6.669 -7.129 5.558 1.00 . A A . 22 VAL HG21 1 1 5 9520 1 1 22 VAL HG22 H 6.765 -7.740 3.904 1.00 . A A . 22 VAL HG22 1 1 5 9521 1 1 22 VAL HG23 H 5.901 -6.241 4.244 1.00 . A A . 22 VAL HG23 1 1 5 9522 1 1 22 VAL N N 9.595 -7.858 3.508 1.00 . A A . 22 VAL N 1 1 5 9523 1 1 22 VAL O O 9.199 -7.002 7.009 1.00 . A A . 22 VAL O 1 1 5 9524 1 1 23 GLU C C 10.672 -9.674 7.698 1.00 . A A . 23 GLU C 1 1 5 9525 1 1 23 GLU CA C 9.248 -9.842 7.136 1.00 . A A . 23 GLU CA 1 1 5 9526 1 1 23 GLU CB C 8.967 -11.337 6.803 1.00 . A A . 23 GLU CB 1 1 5 9527 1 1 23 GLU CD C 7.911 -12.189 9.007 1.00 . A A . 23 GLU CD 1 1 5 9528 1 1 23 GLU CG C 9.056 -12.325 7.988 1.00 . A A . 23 GLU CG 1 1 5 9529 1 1 23 GLU H H 8.910 -9.432 5.066 1.00 . A A . 23 GLU H 1 1 5 9530 1 1 23 GLU HA H 8.528 -9.498 7.874 1.00 . A A . 23 GLU HA 1 1 5 9531 1 1 23 GLU HB2 H 7.971 -11.412 6.384 1.00 . A A . 23 GLU HB2 1 1 5 9532 1 1 23 GLU HB3 H 9.676 -11.656 6.044 1.00 . A A . 23 GLU HB3 1 1 5 9533 1 1 23 GLU HG2 H 9.053 -13.335 7.595 1.00 . A A . 23 GLU HG2 1 1 5 9534 1 1 23 GLU HG3 H 10.000 -12.162 8.499 1.00 . A A . 23 GLU HG3 1 1 5 9535 1 1 23 GLU N N 9.101 -8.996 5.926 1.00 . A A . 23 GLU N 1 1 5 9536 1 1 23 GLU O O 10.879 -9.597 8.913 1.00 . A A . 23 GLU O 1 1 5 9537 1 1 23 GLU OE1 O 8.004 -11.346 9.924 1.00 . A A . 23 GLU OE1 1 1 5 9538 1 1 23 GLU OE2 O 6.907 -12.933 8.902 1.00 . A A . 23 GLU OE2 1 1 5 9539 1 1 24 ASN C C 13.273 -7.930 7.651 1.00 . A A . 24 ASN C 1 1 5 9540 1 1 24 ASN CA C 13.061 -9.348 7.071 1.00 . A A . 24 ASN CA 1 1 5 9541 1 1 24 ASN CB C 13.920 -9.523 5.784 1.00 . A A . 24 ASN CB 1 1 5 9542 1 1 24 ASN CG C 13.738 -10.879 5.090 1.00 . A A . 24 ASN CG 1 1 5 9543 1 1 24 ASN H H 11.375 -9.677 5.820 1.00 . A A . 24 ASN H 1 1 5 9544 1 1 24 ASN HA H 13.372 -10.082 7.811 1.00 . A A . 24 ASN HA 1 1 5 9545 1 1 24 ASN HB2 H 13.657 -8.745 5.074 1.00 . A A . 24 ASN HB2 1 1 5 9546 1 1 24 ASN HB3 H 14.969 -9.419 6.038 1.00 . A A . 24 ASN HB3 1 1 5 9547 1 1 24 ASN HD21 H 13.915 -10.023 3.305 1.00 . A A . 24 ASN HD21 1 1 5 9548 1 1 24 ASN HD22 H 13.645 -11.727 3.301 1.00 . A A . 24 ASN HD22 1 1 5 9549 1 1 24 ASN N N 11.637 -9.580 6.764 1.00 . A A . 24 ASN N 1 1 5 9550 1 1 24 ASN ND2 N 13.773 -10.878 3.764 1.00 . A A . 24 ASN ND2 1 1 5 9551 1 1 24 ASN O O 14.240 -7.692 8.377 1.00 . A A . 24 ASN O 1 1 5 9552 1 1 24 ASN OD1 O 13.549 -11.914 5.736 1.00 . A A . 24 ASN OD1 1 1 5 9553 1 1 25 GLN C C 11.491 -5.221 8.875 1.00 . A A . 25 GLN C 1 1 5 9554 1 1 25 GLN CA C 12.440 -5.575 7.704 1.00 . A A . 25 GLN CA 1 1 5 9555 1 1 25 GLN CB C 12.134 -4.690 6.464 1.00 . A A . 25 GLN CB 1 1 5 9556 1 1 25 GLN CD C 14.539 -4.609 5.484 1.00 . A A . 25 GLN CD 1 1 5 9557 1 1 25 GLN CG C 13.057 -4.942 5.249 1.00 . A A . 25 GLN CG 1 1 5 9558 1 1 25 GLN H H 11.587 -7.283 6.774 1.00 . A A . 25 GLN H 1 1 5 9559 1 1 25 GLN HA H 13.457 -5.372 8.024 1.00 . A A . 25 GLN HA 1 1 5 9560 1 1 25 GLN HB2 H 11.111 -4.877 6.149 1.00 . A A . 25 GLN HB2 1 1 5 9561 1 1 25 GLN HB3 H 12.222 -3.647 6.744 1.00 . A A . 25 GLN HB3 1 1 5 9562 1 1 25 GLN HE21 H 14.087 -3.032 6.608 1.00 . A A . 25 GLN HE21 1 1 5 9563 1 1 25 GLN HE22 H 15.766 -3.343 6.387 1.00 . A A . 25 GLN HE22 1 1 5 9564 1 1 25 GLN HG2 H 12.982 -5.985 4.974 1.00 . A A . 25 GLN HG2 1 1 5 9565 1 1 25 GLN HG3 H 12.702 -4.340 4.420 1.00 . A A . 25 GLN HG3 1 1 5 9566 1 1 25 GLN N N 12.352 -7.001 7.315 1.00 . A A . 25 GLN N 1 1 5 9567 1 1 25 GLN NE2 N 14.822 -3.557 6.237 1.00 . A A . 25 GLN NE2 1 1 5 9568 1 1 25 GLN O O 11.414 -4.050 9.280 1.00 . A A . 25 GLN O 1 1 5 9569 1 1 25 GLN OE1 O 15.426 -5.269 4.939 1.00 . A A . 25 GLN OE1 1 1 5 9570 1 1 26 GLY C C 8.662 -5.214 10.381 1.00 . A A . 26 GLY C 1 1 5 9571 1 1 26 GLY CA C 9.926 -6.056 10.605 1.00 . A A . 26 GLY CA 1 1 5 9572 1 1 26 GLY H H 10.896 -7.132 9.054 1.00 . A A . 26 GLY H 1 1 5 9573 1 1 26 GLY HA2 H 9.620 -7.036 10.946 1.00 . A A . 26 GLY HA2 1 1 5 9574 1 1 26 GLY HA3 H 10.517 -5.601 11.394 1.00 . A A . 26 GLY HA3 1 1 5 9575 1 1 26 GLY N N 10.788 -6.232 9.423 1.00 . A A . 26 GLY N 1 1 5 9576 1 1 26 GLY O O 8.326 -4.362 11.210 1.00 . A A . 26 GLY O 1 1 5 9577 1 1 27 TYR C C 5.513 -5.829 9.173 1.00 . A A . 27 TYR C 1 1 5 9578 1 1 27 TYR CA C 6.641 -4.802 8.993 1.00 . A A . 27 TYR CA 1 1 5 9579 1 1 27 TYR CB C 6.591 -4.183 7.572 1.00 . A A . 27 TYR CB 1 1 5 9580 1 1 27 TYR CD1 C 8.821 -2.988 7.233 1.00 . A A . 27 TYR CD1 1 1 5 9581 1 1 27 TYR CD2 C 6.872 -1.638 7.549 1.00 . A A . 27 TYR CD2 1 1 5 9582 1 1 27 TYR CE1 C 9.593 -1.849 7.144 1.00 . A A . 27 TYR CE1 1 1 5 9583 1 1 27 TYR CE2 C 7.647 -0.498 7.466 1.00 . A A . 27 TYR CE2 1 1 5 9584 1 1 27 TYR CG C 7.443 -2.914 7.435 1.00 . A A . 27 TYR CG 1 1 5 9585 1 1 27 TYR CZ C 9.005 -0.610 7.262 1.00 . A A . 27 TYR CZ 1 1 5 9586 1 1 27 TYR H H 8.338 -6.026 8.572 1.00 . A A . 27 TYR H 1 1 5 9587 1 1 27 TYR HA H 6.496 -4.007 9.723 1.00 . A A . 27 TYR HA 1 1 5 9588 1 1 27 TYR HB2 H 6.954 -4.910 6.851 1.00 . A A . 27 TYR HB2 1 1 5 9589 1 1 27 TYR HB3 H 5.566 -3.930 7.320 1.00 . A A . 27 TYR HB3 1 1 5 9590 1 1 27 TYR HD1 H 9.288 -3.964 7.139 1.00 . A A . 27 TYR HD1 1 1 5 9591 1 1 27 TYR HD2 H 5.803 -1.549 7.705 1.00 . A A . 27 TYR HD2 1 1 5 9592 1 1 27 TYR HE1 H 10.661 -1.935 6.983 1.00 . A A . 27 TYR HE1 1 1 5 9593 1 1 27 TYR HE2 H 7.187 0.479 7.559 1.00 . A A . 27 TYR HE2 1 1 5 9594 1 1 27 TYR HH H 9.550 1.119 7.902 1.00 . A A . 27 TYR HH 1 1 5 9595 1 1 27 TYR N N 7.959 -5.437 9.256 1.00 . A A . 27 TYR N 1 1 5 9596 1 1 27 TYR O O 5.543 -6.894 8.557 1.00 . A A . 27 TYR O 1 1 5 9597 1 1 27 TYR OH O 9.784 0.521 7.186 1.00 . A A . 27 TYR OH 1 1 5 9598 1 1 28 GLN C C 2.388 -6.270 9.080 1.00 . A A . 28 GLN C 1 1 5 9599 1 1 28 GLN CA C 3.341 -6.326 10.292 1.00 . A A . 28 GLN CA 1 1 5 9600 1 1 28 GLN CB C 2.598 -5.831 11.569 1.00 . A A . 28 GLN CB 1 1 5 9601 1 1 28 GLN CD C 2.679 -5.326 14.105 1.00 . A A . 28 GLN CD 1 1 5 9602 1 1 28 GLN CG C 3.456 -5.756 12.849 1.00 . A A . 28 GLN CG 1 1 5 9603 1 1 28 GLN H H 4.605 -4.632 10.501 1.00 . A A . 28 GLN H 1 1 5 9604 1 1 28 GLN HA H 3.671 -7.351 10.450 1.00 . A A . 28 GLN HA 1 1 5 9605 1 1 28 GLN HB2 H 2.206 -4.836 11.376 1.00 . A A . 28 GLN HB2 1 1 5 9606 1 1 28 GLN HB3 H 1.761 -6.495 11.762 1.00 . A A . 28 GLN HB3 1 1 5 9607 1 1 28 GLN HE21 H 1.042 -6.283 13.521 1.00 . A A . 28 GLN HE21 1 1 5 9608 1 1 28 GLN HE22 H 0.927 -5.451 15.025 1.00 . A A . 28 GLN HE22 1 1 5 9609 1 1 28 GLN HG2 H 3.886 -6.732 13.041 1.00 . A A . 28 GLN HG2 1 1 5 9610 1 1 28 GLN HG3 H 4.258 -5.046 12.679 1.00 . A A . 28 GLN HG3 1 1 5 9611 1 1 28 GLN N N 4.528 -5.488 10.028 1.00 . A A . 28 GLN N 1 1 5 9612 1 1 28 GLN NE2 N 1.423 -5.728 14.227 1.00 . A A . 28 GLN NE2 1 1 5 9613 1 1 28 GLN O O 1.651 -5.293 8.922 1.00 . A A . 28 GLN O 1 1 5 9614 1 1 28 GLN OE1 O 3.226 -4.668 14.984 1.00 . A A . 28 GLN OE1 1 1 5 9615 1 1 29 VAL C C 0.199 -7.784 7.240 1.00 . A A . 29 VAL C 1 1 5 9616 1 1 29 VAL CA C 1.640 -7.323 6.973 1.00 . A A . 29 VAL CA 1 1 5 9617 1 1 29 VAL CB C 2.282 -8.237 5.872 1.00 . A A . 29 VAL CB 1 1 5 9618 1 1 29 VAL CG1 C 1.542 -8.098 4.519 1.00 . A A . 29 VAL CG1 1 1 5 9619 1 1 29 VAL CG2 C 3.776 -7.928 5.721 1.00 . A A . 29 VAL CG2 1 1 5 9620 1 1 29 VAL H H 3.002 -8.064 8.429 1.00 . A A . 29 VAL H 1 1 5 9621 1 1 29 VAL HA H 1.617 -6.302 6.583 1.00 . A A . 29 VAL HA 1 1 5 9622 1 1 29 VAL HB H 2.193 -9.276 6.194 1.00 . A A . 29 VAL HB 1 1 5 9623 1 1 29 VAL HG11 H 2.005 -8.740 3.780 1.00 . A A . 29 VAL HG11 1 1 5 9624 1 1 29 VAL HG12 H 1.587 -7.072 4.178 1.00 . A A . 29 VAL HG12 1 1 5 9625 1 1 29 VAL HG13 H 0.504 -8.387 4.640 1.00 . A A . 29 VAL HG13 1 1 5 9626 1 1 29 VAL HG21 H 3.910 -6.895 5.419 1.00 . A A . 29 VAL HG21 1 1 5 9627 1 1 29 VAL HG22 H 4.213 -8.577 4.969 1.00 . A A . 29 VAL HG22 1 1 5 9628 1 1 29 VAL HG23 H 4.280 -8.090 6.664 1.00 . A A . 29 VAL HG23 1 1 5 9629 1 1 29 VAL N N 2.430 -7.298 8.219 1.00 . A A . 29 VAL N 1 1 5 9630 1 1 29 VAL O O -0.026 -8.763 7.957 1.00 . A A . 29 VAL O 1 1 5 9631 1 1 30 ARG C C -2.684 -7.334 5.239 1.00 . A A . 30 ARG C 1 1 5 9632 1 1 30 ARG CA C -2.186 -7.332 6.698 1.00 . A A . 30 ARG CA 1 1 5 9633 1 1 30 ARG CB C -2.912 -6.214 7.515 1.00 . A A . 30 ARG CB 1 1 5 9634 1 1 30 ARG CD C -2.718 -6.849 10.023 1.00 . A A . 30 ARG CD 1 1 5 9635 1 1 30 ARG CG C -2.293 -5.885 8.904 1.00 . A A . 30 ARG CG 1 1 5 9636 1 1 30 ARG CZ C -3.306 -9.279 9.858 1.00 . A A . 30 ARG CZ 1 1 5 9637 1 1 30 ARG H H -0.472 -6.251 6.167 1.00 . A A . 30 ARG H 1 1 5 9638 1 1 30 ARG HA H -2.357 -8.306 7.157 1.00 . A A . 30 ARG HA 1 1 5 9639 1 1 30 ARG HB2 H -2.896 -5.302 6.932 1.00 . A A . 30 ARG HB2 1 1 5 9640 1 1 30 ARG HB3 H -3.946 -6.503 7.664 1.00 . A A . 30 ARG HB3 1 1 5 9641 1 1 30 ARG HD2 H -2.186 -6.570 10.926 1.00 . A A . 30 ARG HD2 1 1 5 9642 1 1 30 ARG HD3 H -3.781 -6.733 10.194 1.00 . A A . 30 ARG HD3 1 1 5 9643 1 1 30 ARG HE H -1.508 -8.478 9.432 1.00 . A A . 30 ARG HE 1 1 5 9644 1 1 30 ARG HG2 H -1.217 -5.907 8.819 1.00 . A A . 30 ARG HG2 1 1 5 9645 1 1 30 ARG HG3 H -2.598 -4.878 9.186 1.00 . A A . 30 ARG HG3 1 1 5 9646 1 1 30 ARG HH11 H -4.860 -8.115 10.458 1.00 . A A . 30 ARG HH11 1 1 5 9647 1 1 30 ARG HH12 H -5.202 -9.812 10.333 1.00 . A A . 30 ARG HH12 1 1 5 9648 1 1 30 ARG HH21 H -1.979 -10.706 9.309 1.00 . A A . 30 ARG HH21 1 1 5 9649 1 1 30 ARG HH22 H -3.574 -11.273 9.686 1.00 . A A . 30 ARG HH22 1 1 5 9650 1 1 30 ARG N N -0.752 -7.049 6.654 1.00 . A A . 30 ARG N 1 1 5 9651 1 1 30 ARG NE N -2.417 -8.269 9.739 1.00 . A A . 30 ARG NE 1 1 5 9652 1 1 30 ARG NH1 N -4.553 -9.050 10.243 1.00 . A A . 30 ARG NH1 1 1 5 9653 1 1 30 ARG NH2 N -2.922 -10.516 9.595 1.00 . A A . 30 ARG NH2 1 1 5 9654 1 1 30 ARG O O -2.566 -6.313 4.562 1.00 . A A . 30 ARG O 1 1 5 9655 1 1 31 ASP C C -5.242 -8.463 3.363 1.00 . A A . 31 ASP C 1 1 5 9656 1 1 31 ASP CA C -3.711 -8.568 3.350 1.00 . A A . 31 ASP CA 1 1 5 9657 1 1 31 ASP CB C -3.219 -9.857 2.626 1.00 . A A . 31 ASP CB 1 1 5 9658 1 1 31 ASP CG C -3.592 -11.175 3.331 1.00 . A A . 31 ASP CG 1 1 5 9659 1 1 31 ASP H H -3.276 -9.244 5.345 1.00 . A A . 31 ASP H 1 1 5 9660 1 1 31 ASP HA H -3.324 -7.704 2.799 1.00 . A A . 31 ASP HA 1 1 5 9661 1 1 31 ASP HB2 H -3.630 -9.872 1.621 1.00 . A A . 31 ASP HB2 1 1 5 9662 1 1 31 ASP HB3 H -2.135 -9.810 2.538 1.00 . A A . 31 ASP HB3 1 1 5 9663 1 1 31 ASP N N -3.193 -8.474 4.741 1.00 . A A . 31 ASP N 1 1 5 9664 1 1 31 ASP O O -5.914 -9.125 4.161 1.00 . A A . 31 ASP O 1 1 5 9665 1 1 31 ASP OD1 O -2.824 -11.613 4.208 1.00 . A A . 31 ASP OD1 1 1 5 9666 1 1 31 ASP OD2 O -4.626 -11.789 3.000 1.00 . A A . 31 ASP OD2 1 1 5 9667 1 1 32 VAL C C -7.701 -7.440 0.980 1.00 . A A . 32 VAL C 1 1 5 9668 1 1 32 VAL CA C -7.206 -7.271 2.426 1.00 . A A . 32 VAL CA 1 1 5 9669 1 1 32 VAL CB C -7.479 -5.789 2.923 1.00 . A A . 32 VAL CB 1 1 5 9670 1 1 32 VAL CG1 C -8.956 -5.377 2.713 1.00 . A A . 32 VAL CG1 1 1 5 9671 1 1 32 VAL CG2 C -7.059 -5.597 4.410 1.00 . A A . 32 VAL CG2 1 1 5 9672 1 1 32 VAL H H -5.192 -7.200 1.821 1.00 . A A . 32 VAL H 1 1 5 9673 1 1 32 VAL HA H -7.757 -7.957 3.075 1.00 . A A . 32 VAL HA 1 1 5 9674 1 1 32 VAL HB H -6.866 -5.120 2.319 1.00 . A A . 32 VAL HB 1 1 5 9675 1 1 32 VAL HG11 H -9.104 -4.360 3.053 1.00 . A A . 32 VAL HG11 1 1 5 9676 1 1 32 VAL HG12 H -9.609 -6.040 3.269 1.00 . A A . 32 VAL HG12 1 1 5 9677 1 1 32 VAL HG13 H -9.201 -5.439 1.660 1.00 . A A . 32 VAL HG13 1 1 5 9678 1 1 32 VAL HG21 H -7.236 -4.569 4.709 1.00 . A A . 32 VAL HG21 1 1 5 9679 1 1 32 VAL HG22 H -6.005 -5.820 4.521 1.00 . A A . 32 VAL HG22 1 1 5 9680 1 1 32 VAL HG23 H -7.632 -6.256 5.049 1.00 . A A . 32 VAL HG23 1 1 5 9681 1 1 32 VAL N N -5.781 -7.606 2.483 1.00 . A A . 32 VAL N 1 1 5 9682 1 1 32 VAL O O -7.221 -6.767 0.059 1.00 . A A . 32 VAL O 1 1 5 9683 1 1 33 ASN C C -10.885 -8.781 -0.068 1.00 . A A . 33 ASN C 1 1 5 9684 1 1 33 ASN CA C -9.416 -8.553 -0.444 1.00 . A A . 33 ASN CA 1 1 5 9685 1 1 33 ASN CB C -8.860 -9.722 -1.308 1.00 . A A . 33 ASN CB 1 1 5 9686 1 1 33 ASN CG C -7.579 -9.365 -2.064 1.00 . A A . 33 ASN CG 1 1 5 9687 1 1 33 ASN H H -8.840 -8.962 1.559 1.00 . A A . 33 ASN H 1 1 5 9688 1 1 33 ASN HA H -9.363 -7.626 -1.016 1.00 . A A . 33 ASN HA 1 1 5 9689 1 1 33 ASN HB2 H -8.653 -10.567 -0.666 1.00 . A A . 33 ASN HB2 1 1 5 9690 1 1 33 ASN HB3 H -9.606 -10.019 -2.038 1.00 . A A . 33 ASN HB3 1 1 5 9691 1 1 33 ASN HD21 H -6.464 -10.112 -0.613 1.00 . A A . 33 ASN HD21 1 1 5 9692 1 1 33 ASN HD22 H -5.606 -9.462 -1.961 1.00 . A A . 33 ASN HD22 1 1 5 9693 1 1 33 ASN N N -8.641 -8.370 0.802 1.00 . A A . 33 ASN N 1 1 5 9694 1 1 33 ASN ND2 N -6.436 -9.674 -1.487 1.00 . A A . 33 ASN ND2 1 1 5 9695 1 1 33 ASN O O -11.669 -9.323 -0.851 1.00 . A A . 33 ASN O 1 1 5 9696 1 1 33 ASN OD1 O -7.626 -8.824 -3.166 1.00 . A A . 33 ASN OD1 1 1 5 9697 1 1 34 ASP C C -12.970 -7.128 2.430 1.00 . A A . 34 ASP C 1 1 5 9698 1 1 34 ASP CA C -12.599 -8.422 1.699 1.00 . A A . 34 ASP CA 1 1 5 9699 1 1 34 ASP CB C -12.650 -9.619 2.676 1.00 . A A . 34 ASP CB 1 1 5 9700 1 1 34 ASP CG C -13.989 -9.761 3.417 1.00 . A A . 34 ASP CG 1 1 5 9701 1 1 34 ASP H H -10.562 -7.892 1.701 1.00 . A A . 34 ASP H 1 1 5 9702 1 1 34 ASP HA H -13.303 -8.596 0.891 1.00 . A A . 34 ASP HA 1 1 5 9703 1 1 34 ASP HB2 H -12.479 -10.531 2.119 1.00 . A A . 34 ASP HB2 1 1 5 9704 1 1 34 ASP HB3 H -11.852 -9.508 3.406 1.00 . A A . 34 ASP HB3 1 1 5 9705 1 1 34 ASP N N -11.249 -8.309 1.138 1.00 . A A . 34 ASP N 1 1 5 9706 1 1 34 ASP O O -12.099 -6.500 3.058 1.00 . A A . 34 ASP O 1 1 5 9707 1 1 34 ASP OD1 O -15.053 -9.779 2.756 1.00 . A A . 34 ASP OD1 1 1 5 9708 1 1 34 ASP OD2 O -13.977 -9.867 4.653 1.00 . A A . 34 ASP OD2 1 1 5 9709 1 1 35 SER C C -14.621 -5.685 4.572 1.00 . A A . 35 SER C 1 1 5 9710 1 1 35 SER CA C -14.811 -5.576 3.050 1.00 . A A . 35 SER CA 1 1 5 9711 1 1 35 SER CB C -16.310 -5.407 2.704 1.00 . A A . 35 SER CB 1 1 5 9712 1 1 35 SER H H -14.859 -7.239 1.748 1.00 . A A . 35 SER H 1 1 5 9713 1 1 35 SER HA H -14.272 -4.700 2.690 1.00 . A A . 35 SER HA 1 1 5 9714 1 1 35 SER HB2 H -16.416 -5.271 1.635 1.00 . A A . 35 SER HB2 1 1 5 9715 1 1 35 SER HB3 H -16.855 -6.292 3.005 1.00 . A A . 35 SER HB3 1 1 5 9716 1 1 35 SER HG H -17.492 -4.575 4.039 1.00 . A A . 35 SER HG 1 1 5 9717 1 1 35 SER N N -14.259 -6.745 2.348 1.00 . A A . 35 SER N 1 1 5 9718 1 1 35 SER O O -14.171 -4.730 5.206 1.00 . A A . 35 SER O 1 1 5 9719 1 1 35 SER OG O -16.882 -4.277 3.352 1.00 . A A . 35 SER OG 1 1 5 9720 1 1 36 ASP C C -13.370 -7.067 7.077 1.00 . A A . 36 ASP C 1 1 5 9721 1 1 36 ASP CA C -14.836 -7.057 6.609 1.00 . A A . 36 ASP CA 1 1 5 9722 1 1 36 ASP CB C -15.584 -8.335 7.067 1.00 . A A . 36 ASP CB 1 1 5 9723 1 1 36 ASP CG C -17.112 -8.170 7.042 1.00 . A A . 36 ASP CG 1 1 5 9724 1 1 36 ASP H H -15.278 -7.583 4.583 1.00 . A A . 36 ASP H 1 1 5 9725 1 1 36 ASP HA H -15.319 -6.198 7.080 1.00 . A A . 36 ASP HA 1 1 5 9726 1 1 36 ASP HB2 H -15.308 -9.153 6.409 1.00 . A A . 36 ASP HB2 1 1 5 9727 1 1 36 ASP HB3 H -15.279 -8.591 8.079 1.00 . A A . 36 ASP HB3 1 1 5 9728 1 1 36 ASP N N -14.947 -6.851 5.150 1.00 . A A . 36 ASP N 1 1 5 9729 1 1 36 ASP O O -13.105 -6.731 8.223 1.00 . A A . 36 ASP O 1 1 5 9730 1 1 36 ASP OD1 O -17.679 -7.598 8.005 1.00 . A A . 36 ASP OD1 1 1 5 9731 1 1 36 ASP OD2 O -17.758 -8.588 6.061 1.00 . A A . 36 ASP OD2 1 1 5 9732 1 1 37 GLU C C -10.555 -5.830 6.539 1.00 . A A . 37 GLU C 1 1 5 9733 1 1 37 GLU CA C -10.979 -7.303 6.495 1.00 . A A . 37 GLU CA 1 1 5 9734 1 1 37 GLU CB C -10.099 -8.114 5.502 1.00 . A A . 37 GLU CB 1 1 5 9735 1 1 37 GLU CD C -9.560 -9.937 7.240 1.00 . A A . 37 GLU CD 1 1 5 9736 1 1 37 GLU CG C -10.046 -9.623 5.804 1.00 . A A . 37 GLU CG 1 1 5 9737 1 1 37 GLU H H -12.699 -7.787 5.319 1.00 . A A . 37 GLU H 1 1 5 9738 1 1 37 GLU HA H -10.832 -7.719 7.497 1.00 . A A . 37 GLU HA 1 1 5 9739 1 1 37 GLU HB2 H -10.490 -7.980 4.498 1.00 . A A . 37 GLU HB2 1 1 5 9740 1 1 37 GLU HB3 H -9.081 -7.732 5.528 1.00 . A A . 37 GLU HB3 1 1 5 9741 1 1 37 GLU HG2 H -11.037 -10.041 5.664 1.00 . A A . 37 GLU HG2 1 1 5 9742 1 1 37 GLU HG3 H -9.370 -10.095 5.099 1.00 . A A . 37 GLU HG3 1 1 5 9743 1 1 37 GLU N N -12.422 -7.428 6.189 1.00 . A A . 37 GLU N 1 1 5 9744 1 1 37 GLU O O -9.785 -5.442 7.415 1.00 . A A . 37 GLU O 1 1 5 9745 1 1 37 GLU OE1 O -8.336 -9.922 7.487 1.00 . A A . 37 GLU OE1 1 1 5 9746 1 1 37 GLU OE2 O -10.402 -10.193 8.133 1.00 . A A . 37 GLU OE2 1 1 5 9747 1 1 38 LEU C C -11.314 -2.924 6.903 1.00 . A A . 38 LEU C 1 1 5 9748 1 1 38 LEU CA C -10.865 -3.562 5.571 1.00 . A A . 38 LEU CA 1 1 5 9749 1 1 38 LEU CB C -11.682 -2.941 4.398 1.00 . A A . 38 LEU CB 1 1 5 9750 1 1 38 LEU CD1 C -10.836 -0.748 3.315 1.00 . A A . 38 LEU CD1 1 1 5 9751 1 1 38 LEU CD2 C -13.236 -0.869 4.185 1.00 . A A . 38 LEU CD2 1 1 5 9752 1 1 38 LEU CG C -11.775 -1.362 4.364 1.00 . A A . 38 LEU CG 1 1 5 9753 1 1 38 LEU H H -11.660 -5.418 4.910 1.00 . A A . 38 LEU H 1 1 5 9754 1 1 38 LEU HA H -9.807 -3.378 5.412 1.00 . A A . 38 LEU HA 1 1 5 9755 1 1 38 LEU HB2 H -11.247 -3.294 3.466 1.00 . A A . 38 LEU HB2 1 1 5 9756 1 1 38 LEU HB3 H -12.689 -3.347 4.456 1.00 . A A . 38 LEU HB3 1 1 5 9757 1 1 38 LEU HD11 H -9.815 -1.031 3.525 1.00 . A A . 38 LEU HD11 1 1 5 9758 1 1 38 LEU HD12 H -10.914 0.332 3.348 1.00 . A A . 38 LEU HD12 1 1 5 9759 1 1 38 LEU HD13 H -11.108 -1.094 2.324 1.00 . A A . 38 LEU HD13 1 1 5 9760 1 1 38 LEU HD21 H -13.259 0.213 4.183 1.00 . A A . 38 LEU HD21 1 1 5 9761 1 1 38 LEU HD22 H -13.841 -1.237 5.009 1.00 . A A . 38 LEU HD22 1 1 5 9762 1 1 38 LEU HD23 H -13.638 -1.240 3.254 1.00 . A A . 38 LEU HD23 1 1 5 9763 1 1 38 LEU HG H -11.438 -0.982 5.326 1.00 . A A . 38 LEU HG 1 1 5 9764 1 1 38 LEU N N -11.085 -5.025 5.602 1.00 . A A . 38 LEU N 1 1 5 9765 1 1 38 LEU O O -10.533 -2.264 7.595 1.00 . A A . 38 LEU O 1 1 5 9766 1 1 39 LYS C C -12.588 -3.033 9.715 1.00 . A A . 39 LYS C 1 1 5 9767 1 1 39 LYS CA C -13.275 -2.614 8.405 1.00 . A A . 39 LYS CA 1 1 5 9768 1 1 39 LYS CB C -14.755 -3.077 8.383 1.00 . A A . 39 LYS CB 1 1 5 9769 1 1 39 LYS CD C -16.750 -3.517 6.777 1.00 . A A . 39 LYS CD 1 1 5 9770 1 1 39 LYS CE C -17.748 -3.774 7.914 1.00 . A A . 39 LYS CE 1 1 5 9771 1 1 39 LYS CG C -15.580 -2.566 7.163 1.00 . A A . 39 LYS CG 1 1 5 9772 1 1 39 LYS H H -13.081 -3.820 6.686 1.00 . A A . 39 LYS H 1 1 5 9773 1 1 39 LYS HA H -13.240 -1.531 8.315 1.00 . A A . 39 LYS HA 1 1 5 9774 1 1 39 LYS HB2 H -14.775 -4.162 8.381 1.00 . A A . 39 LYS HB2 1 1 5 9775 1 1 39 LYS HB3 H -15.245 -2.728 9.287 1.00 . A A . 39 LYS HB3 1 1 5 9776 1 1 39 LYS HD2 H -17.286 -3.087 5.941 1.00 . A A . 39 LYS HD2 1 1 5 9777 1 1 39 LYS HD3 H -16.328 -4.469 6.463 1.00 . A A . 39 LYS HD3 1 1 5 9778 1 1 39 LYS HE2 H -17.206 -4.089 8.797 1.00 . A A . 39 LYS HE2 1 1 5 9779 1 1 39 LYS HE3 H -18.280 -2.859 8.131 1.00 . A A . 39 LYS HE3 1 1 5 9780 1 1 39 LYS HG2 H -15.986 -1.586 7.394 1.00 . A A . 39 LYS HG2 1 1 5 9781 1 1 39 LYS HG3 H -14.914 -2.475 6.308 1.00 . A A . 39 LYS HG3 1 1 5 9782 1 1 39 LYS HZ1 H -19.263 -4.572 6.711 1.00 . A A . 39 LYS HZ1 1 1 5 9783 1 1 39 LYS HZ2 H -19.410 -4.960 8.347 1.00 . A A . 39 LYS HZ2 1 1 5 9784 1 1 39 LYS HZ3 H -18.257 -5.742 7.400 1.00 . A A . 39 LYS HZ3 1 1 5 9785 1 1 39 LYS N N -12.584 -3.190 7.243 1.00 . A A . 39 LYS N 1 1 5 9786 1 1 39 LYS NZ N -18.737 -4.834 7.567 1.00 . A A . 39 LYS NZ 1 1 5 9787 1 1 39 LYS O O -12.379 -2.202 10.598 1.00 . A A . 39 LYS O 1 1 5 9788 1 1 40 LYS C C -10.230 -4.254 11.260 1.00 . A A . 40 LYS C 1 1 5 9789 1 1 40 LYS CA C -11.576 -4.927 10.978 1.00 . A A . 40 LYS CA 1 1 5 9790 1 1 40 LYS CB C -11.404 -6.459 10.745 1.00 . A A . 40 LYS CB 1 1 5 9791 1 1 40 LYS CD C -9.711 -7.579 12.411 1.00 . A A . 40 LYS CD 1 1 5 9792 1 1 40 LYS CE C -9.059 -8.753 11.634 1.00 . A A . 40 LYS CE 1 1 5 9793 1 1 40 LYS CG C -11.198 -7.317 12.022 1.00 . A A . 40 LYS CG 1 1 5 9794 1 1 40 LYS H H -12.380 -4.912 9.035 1.00 . A A . 40 LYS H 1 1 5 9795 1 1 40 LYS HA H -12.239 -4.767 11.825 1.00 . A A . 40 LYS HA 1 1 5 9796 1 1 40 LYS HB2 H -12.294 -6.815 10.244 1.00 . A A . 40 LYS HB2 1 1 5 9797 1 1 40 LYS HB3 H -10.562 -6.626 10.077 1.00 . A A . 40 LYS HB3 1 1 5 9798 1 1 40 LYS HD2 H -9.135 -6.681 12.225 1.00 . A A . 40 LYS HD2 1 1 5 9799 1 1 40 LYS HD3 H -9.667 -7.804 13.475 1.00 . A A . 40 LYS HD3 1 1 5 9800 1 1 40 LYS HE2 H -8.042 -8.881 11.986 1.00 . A A . 40 LYS HE2 1 1 5 9801 1 1 40 LYS HE3 H -9.613 -9.664 11.836 1.00 . A A . 40 LYS HE3 1 1 5 9802 1 1 40 LYS HG2 H -11.684 -6.811 12.845 1.00 . A A . 40 LYS HG2 1 1 5 9803 1 1 40 LYS HG3 H -11.692 -8.271 11.876 1.00 . A A . 40 LYS HG3 1 1 5 9804 1 1 40 LYS HZ1 H -9.975 -8.535 9.762 1.00 . A A . 40 LYS HZ1 1 1 5 9805 1 1 40 LYS HZ2 H -8.467 -9.292 9.698 1.00 . A A . 40 LYS HZ2 1 1 5 9806 1 1 40 LYS HZ3 H -8.558 -7.625 9.947 1.00 . A A . 40 LYS HZ3 1 1 5 9807 1 1 40 LYS N N -12.214 -4.329 9.798 1.00 . A A . 40 LYS N 1 1 5 9808 1 1 40 LYS NZ N -9.014 -8.534 10.159 1.00 . A A . 40 LYS NZ 1 1 5 9809 1 1 40 LYS O O -9.925 -3.924 12.410 1.00 . A A . 40 LYS O 1 1 5 9810 1 1 41 GLU C C -8.279 -1.880 10.648 1.00 . A A . 41 GLU C 1 1 5 9811 1 1 41 GLU CA C -8.138 -3.370 10.290 1.00 . A A . 41 GLU CA 1 1 5 9812 1 1 41 GLU CB C -7.302 -3.541 8.993 1.00 . A A . 41 GLU CB 1 1 5 9813 1 1 41 GLU CD C -6.300 -5.787 9.837 1.00 . A A . 41 GLU CD 1 1 5 9814 1 1 41 GLU CG C -6.910 -4.998 8.658 1.00 . A A . 41 GLU CG 1 1 5 9815 1 1 41 GLU H H -9.768 -4.317 9.301 1.00 . A A . 41 GLU H 1 1 5 9816 1 1 41 GLU HA H -7.599 -3.858 11.103 1.00 . A A . 41 GLU HA 1 1 5 9817 1 1 41 GLU HB2 H -7.870 -3.146 8.158 1.00 . A A . 41 GLU HB2 1 1 5 9818 1 1 41 GLU HB3 H -6.389 -2.966 9.089 1.00 . A A . 41 GLU HB3 1 1 5 9819 1 1 41 GLU HG2 H -7.801 -5.514 8.319 1.00 . A A . 41 GLU HG2 1 1 5 9820 1 1 41 GLU HG3 H -6.189 -4.986 7.846 1.00 . A A . 41 GLU HG3 1 1 5 9821 1 1 41 GLU N N -9.448 -4.031 10.187 1.00 . A A . 41 GLU N 1 1 5 9822 1 1 41 GLU O O -7.411 -1.332 11.316 1.00 . A A . 41 GLU O 1 1 5 9823 1 1 41 GLU OE1 O -5.479 -5.229 10.597 1.00 . A A . 41 GLU OE1 1 1 5 9824 1 1 41 GLU OE2 O -6.644 -6.970 10.019 1.00 . A A . 41 GLU OE2 1 1 5 9825 1 1 42 MET C C -10.022 0.341 12.035 1.00 . A A . 42 MET C 1 1 5 9826 1 1 42 MET CA C -9.668 0.182 10.557 1.00 . A A . 42 MET CA 1 1 5 9827 1 1 42 MET CB C -10.794 0.745 9.658 1.00 . A A . 42 MET CB 1 1 5 9828 1 1 42 MET CE C -8.407 1.807 6.447 1.00 . A A . 42 MET CE 1 1 5 9829 1 1 42 MET CG C -10.343 0.936 8.221 1.00 . A A . 42 MET CG 1 1 5 9830 1 1 42 MET H H -10.022 -1.720 9.654 1.00 . A A . 42 MET H 1 1 5 9831 1 1 42 MET HA H -8.757 0.747 10.366 1.00 . A A . 42 MET HA 1 1 5 9832 1 1 42 MET HB2 H -11.643 0.065 9.667 1.00 . A A . 42 MET HB2 1 1 5 9833 1 1 42 MET HB3 H -11.118 1.708 10.043 1.00 . A A . 42 MET HB3 1 1 5 9834 1 1 42 MET HE1 H -9.204 2.041 5.758 1.00 . A A . 42 MET HE1 1 1 5 9835 1 1 42 MET HE2 H -8.118 0.773 6.328 1.00 . A A . 42 MET HE2 1 1 5 9836 1 1 42 MET HE3 H -7.558 2.443 6.237 1.00 . A A . 42 MET HE3 1 1 5 9837 1 1 42 MET HG2 H -10.035 -0.020 7.818 1.00 . A A . 42 MET HG2 1 1 5 9838 1 1 42 MET HG3 H -11.165 1.325 7.637 1.00 . A A . 42 MET HG3 1 1 5 9839 1 1 42 MET N N -9.384 -1.237 10.218 1.00 . A A . 42 MET N 1 1 5 9840 1 1 42 MET O O -9.703 1.372 12.646 1.00 . A A . 42 MET O 1 1 5 9841 1 1 42 MET SD S -8.959 2.090 8.118 1.00 . A A . 42 MET SD 1 1 5 9842 1 1 43 LYS C C -9.622 -0.842 14.806 1.00 . A A . 43 LYS C 1 1 5 9843 1 1 43 LYS CA C -10.952 -0.753 14.044 1.00 . A A . 43 LYS CA 1 1 5 9844 1 1 43 LYS CB C -11.869 -1.961 14.408 1.00 . A A . 43 LYS CB 1 1 5 9845 1 1 43 LYS CD C -14.051 -0.709 13.827 1.00 . A A . 43 LYS CD 1 1 5 9846 1 1 43 LYS CE C -15.370 -0.746 13.033 1.00 . A A . 43 LYS CE 1 1 5 9847 1 1 43 LYS CG C -13.222 -2.003 13.663 1.00 . A A . 43 LYS CG 1 1 5 9848 1 1 43 LYS H H -10.971 -1.427 12.026 1.00 . A A . 43 LYS H 1 1 5 9849 1 1 43 LYS HA H -11.458 0.170 14.326 1.00 . A A . 43 LYS HA 1 1 5 9850 1 1 43 LYS HB2 H -11.337 -2.883 14.189 1.00 . A A . 43 LYS HB2 1 1 5 9851 1 1 43 LYS HB3 H -12.076 -1.933 15.475 1.00 . A A . 43 LYS HB3 1 1 5 9852 1 1 43 LYS HD2 H -14.284 -0.568 14.877 1.00 . A A . 43 LYS HD2 1 1 5 9853 1 1 43 LYS HD3 H -13.462 0.134 13.480 1.00 . A A . 43 LYS HD3 1 1 5 9854 1 1 43 LYS HE2 H -15.877 0.202 13.146 1.00 . A A . 43 LYS HE2 1 1 5 9855 1 1 43 LYS HE3 H -15.151 -0.912 11.986 1.00 . A A . 43 LYS HE3 1 1 5 9856 1 1 43 LYS HG2 H -13.028 -2.159 12.609 1.00 . A A . 43 LYS HG2 1 1 5 9857 1 1 43 LYS HG3 H -13.803 -2.843 14.038 1.00 . A A . 43 LYS HG3 1 1 5 9858 1 1 43 LYS HZ1 H -17.174 -1.794 12.992 1.00 . A A . 43 LYS HZ1 1 1 5 9859 1 1 43 LYS HZ2 H -16.465 -1.712 14.526 1.00 . A A . 43 LYS HZ2 1 1 5 9860 1 1 43 LYS HZ3 H -15.832 -2.753 13.354 1.00 . A A . 43 LYS HZ3 1 1 5 9861 1 1 43 LYS N N -10.674 -0.692 12.600 1.00 . A A . 43 LYS N 1 1 5 9862 1 1 43 LYS NZ N -16.272 -1.827 13.509 1.00 . A A . 43 LYS NZ 1 1 5 9863 1 1 43 LYS O O -9.424 -0.144 15.801 1.00 . A A . 43 LYS O 1 1 5 9864 1 1 44 LYS C C -6.547 -0.558 14.779 1.00 . A A . 44 LYS C 1 1 5 9865 1 1 44 LYS CA C -7.358 -1.864 14.819 1.00 . A A . 44 LYS CA 1 1 5 9866 1 1 44 LYS CB C -6.621 -2.987 14.038 1.00 . A A . 44 LYS CB 1 1 5 9867 1 1 44 LYS CD C -7.186 -4.950 15.633 1.00 . A A . 44 LYS CD 1 1 5 9868 1 1 44 LYS CE C -5.742 -5.102 16.153 1.00 . A A . 44 LYS CE 1 1 5 9869 1 1 44 LYS CG C -7.248 -4.396 14.188 1.00 . A A . 44 LYS CG 1 1 5 9870 1 1 44 LYS H H -8.955 -2.173 13.462 1.00 . A A . 44 LYS H 1 1 5 9871 1 1 44 LYS HA H -7.466 -2.176 15.859 1.00 . A A . 44 LYS HA 1 1 5 9872 1 1 44 LYS HB2 H -6.623 -2.729 12.982 1.00 . A A . 44 LYS HB2 1 1 5 9873 1 1 44 LYS HB3 H -5.591 -3.037 14.373 1.00 . A A . 44 LYS HB3 1 1 5 9874 1 1 44 LYS HD2 H -7.722 -4.277 16.294 1.00 . A A . 44 LYS HD2 1 1 5 9875 1 1 44 LYS HD3 H -7.671 -5.922 15.660 1.00 . A A . 44 LYS HD3 1 1 5 9876 1 1 44 LYS HE2 H -5.284 -4.127 16.200 1.00 . A A . 44 LYS HE2 1 1 5 9877 1 1 44 LYS HE3 H -5.766 -5.531 17.149 1.00 . A A . 44 LYS HE3 1 1 5 9878 1 1 44 LYS HG2 H -8.288 -4.347 13.885 1.00 . A A . 44 LYS HG2 1 1 5 9879 1 1 44 LYS HG3 H -6.727 -5.081 13.527 1.00 . A A . 44 LYS HG3 1 1 5 9880 1 1 44 LYS HZ1 H -4.790 -5.536 14.344 1.00 . A A . 44 LYS HZ1 1 1 5 9881 1 1 44 LYS HZ2 H -5.358 -6.903 15.161 1.00 . A A . 44 LYS HZ2 1 1 5 9882 1 1 44 LYS HZ3 H -3.970 -6.109 15.701 1.00 . A A . 44 LYS HZ3 1 1 5 9883 1 1 44 LYS N N -8.708 -1.671 14.269 1.00 . A A . 44 LYS N 1 1 5 9884 1 1 44 LYS NZ N -4.908 -5.973 15.280 1.00 . A A . 44 LYS NZ 1 1 5 9885 1 1 44 LYS O O -5.891 -0.225 15.740 1.00 . A A . 44 LYS O 1 1 5 9886 1 1 45 LEU C C -6.426 2.540 14.474 1.00 . A A . 45 LEU C 1 1 5 9887 1 1 45 LEU CA C -5.901 1.466 13.498 1.00 . A A . 45 LEU CA 1 1 5 9888 1 1 45 LEU CB C -6.005 1.951 12.024 1.00 . A A . 45 LEU CB 1 1 5 9889 1 1 45 LEU CD1 C -5.544 1.611 9.518 1.00 . A A . 45 LEU CD1 1 1 5 9890 1 1 45 LEU CD2 C -3.826 0.817 11.249 1.00 . A A . 45 LEU CD2 1 1 5 9891 1 1 45 LEU CG C -5.329 1.041 10.944 1.00 . A A . 45 LEU CG 1 1 5 9892 1 1 45 LEU H H -7.222 -0.114 12.949 1.00 . A A . 45 LEU H 1 1 5 9893 1 1 45 LEU HA H -4.854 1.276 13.730 1.00 . A A . 45 LEU HA 1 1 5 9894 1 1 45 LEU HB2 H -7.061 2.042 11.776 1.00 . A A . 45 LEU HB2 1 1 5 9895 1 1 45 LEU HB3 H -5.561 2.939 11.955 1.00 . A A . 45 LEU HB3 1 1 5 9896 1 1 45 LEU HD11 H -5.081 2.586 9.437 1.00 . A A . 45 LEU HD11 1 1 5 9897 1 1 45 LEU HD12 H -6.603 1.701 9.319 1.00 . A A . 45 LEU HD12 1 1 5 9898 1 1 45 LEU HD13 H -5.104 0.944 8.786 1.00 . A A . 45 LEU HD13 1 1 5 9899 1 1 45 LEU HD21 H -3.719 0.343 12.216 1.00 . A A . 45 LEU HD21 1 1 5 9900 1 1 45 LEU HD22 H -3.304 1.764 11.255 1.00 . A A . 45 LEU HD22 1 1 5 9901 1 1 45 LEU HD23 H -3.389 0.172 10.495 1.00 . A A . 45 LEU HD23 1 1 5 9902 1 1 45 LEU HG H -5.810 0.069 10.968 1.00 . A A . 45 LEU HG 1 1 5 9903 1 1 45 LEU N N -6.636 0.190 13.670 1.00 . A A . 45 LEU N 1 1 5 9904 1 1 45 LEU O O -5.666 3.391 14.949 1.00 . A A . 45 LEU O 1 1 5 9905 1 1 46 ALA C C -8.071 3.036 17.194 1.00 . A A . 46 ALA C 1 1 5 9906 1 1 46 ALA CA C -8.395 3.384 15.719 1.00 . A A . 46 ALA CA 1 1 5 9907 1 1 46 ALA CB C -9.911 3.379 15.469 1.00 . A A . 46 ALA CB 1 1 5 9908 1 1 46 ALA H H -8.269 1.765 14.348 1.00 . A A . 46 ALA H 1 1 5 9909 1 1 46 ALA HA H -8.029 4.390 15.516 1.00 . A A . 46 ALA HA 1 1 5 9910 1 1 46 ALA HB1 H -10.315 2.395 15.673 1.00 . A A . 46 ALA HB1 1 1 5 9911 1 1 46 ALA HB2 H -10.106 3.637 14.438 1.00 . A A . 46 ALA HB2 1 1 5 9912 1 1 46 ALA HB3 H -10.393 4.106 16.113 1.00 . A A . 46 ALA HB3 1 1 5 9913 1 1 46 ALA N N -7.731 2.462 14.781 1.00 . A A . 46 ALA N 1 1 5 9914 1 1 46 ALA O O -8.007 3.924 18.047 1.00 . A A . 46 ALA O 1 1 5 9915 1 1 47 GLU C C -6.033 1.312 19.122 1.00 . A A . 47 GLU C 1 1 5 9916 1 1 47 GLU CA C -7.543 1.227 18.832 1.00 . A A . 47 GLU CA 1 1 5 9917 1 1 47 GLU CB C -8.031 -0.240 18.957 1.00 . A A . 47 GLU CB 1 1 5 9918 1 1 47 GLU CD C -10.024 -1.862 18.846 1.00 . A A . 47 GLU CD 1 1 5 9919 1 1 47 GLU CG C -9.566 -0.396 18.953 1.00 . A A . 47 GLU CG 1 1 5 9920 1 1 47 GLU H H -7.922 1.091 16.742 1.00 . A A . 47 GLU H 1 1 5 9921 1 1 47 GLU HA H -8.070 1.838 19.564 1.00 . A A . 47 GLU HA 1 1 5 9922 1 1 47 GLU HB2 H -7.629 -0.810 18.122 1.00 . A A . 47 GLU HB2 1 1 5 9923 1 1 47 GLU HB3 H -7.648 -0.671 19.877 1.00 . A A . 47 GLU HB3 1 1 5 9924 1 1 47 GLU HG2 H -9.964 0.040 19.865 1.00 . A A . 47 GLU HG2 1 1 5 9925 1 1 47 GLU HG3 H -9.972 0.151 18.108 1.00 . A A . 47 GLU HG3 1 1 5 9926 1 1 47 GLU N N -7.862 1.738 17.475 1.00 . A A . 47 GLU N 1 1 5 9927 1 1 47 GLU O O -5.618 1.624 20.249 1.00 . A A . 47 GLU O 1 1 5 9928 1 1 47 GLU OE1 O -9.870 -2.460 17.761 1.00 . A A . 47 GLU OE1 1 1 5 9929 1 1 47 GLU OE2 O -10.562 -2.417 19.828 1.00 . A A . 47 GLU OE2 1 1 5 9930 1 1 48 GLU C C -3.132 2.277 17.787 1.00 . A A . 48 GLU C 1 1 5 9931 1 1 48 GLU CA C -3.765 0.952 18.220 1.00 . A A . 48 GLU CA 1 1 5 9932 1 1 48 GLU CB C -3.207 -0.249 17.404 1.00 . A A . 48 GLU CB 1 1 5 9933 1 1 48 GLU CD C -3.868 -1.989 19.209 1.00 . A A . 48 GLU CD 1 1 5 9934 1 1 48 GLU CG C -3.874 -1.612 17.715 1.00 . A A . 48 GLU CG 1 1 5 9935 1 1 48 GLU H H -5.613 1.013 17.203 1.00 . A A . 48 GLU H 1 1 5 9936 1 1 48 GLU HA H -3.530 0.783 19.276 1.00 . A A . 48 GLU HA 1 1 5 9937 1 1 48 GLU HB2 H -3.335 -0.043 16.346 1.00 . A A . 48 GLU HB2 1 1 5 9938 1 1 48 GLU HB3 H -2.145 -0.341 17.606 1.00 . A A . 48 GLU HB3 1 1 5 9939 1 1 48 GLU HG2 H -4.901 -1.577 17.364 1.00 . A A . 48 GLU HG2 1 1 5 9940 1 1 48 GLU HG3 H -3.352 -2.386 17.161 1.00 . A A . 48 GLU HG3 1 1 5 9941 1 1 48 GLU N N -5.221 1.060 18.091 1.00 . A A . 48 GLU N 1 1 5 9942 1 1 48 GLU O O -2.793 2.488 16.614 1.00 . A A . 48 GLU O 1 1 5 9943 1 1 48 GLU OE1 O -2.788 -2.319 19.745 1.00 . A A . 48 GLU OE1 1 1 5 9944 1 1 48 GLU OE2 O -4.941 -1.974 19.855 1.00 . A A . 48 GLU OE2 1 1 5 9945 1 1 49 LYS C C -0.956 4.575 18.584 1.00 . A A . 49 LYS C 1 1 5 9946 1 1 49 LYS CA C -2.499 4.542 18.591 1.00 . A A . 49 LYS CA 1 1 5 9947 1 1 49 LYS CB C -3.031 5.446 19.731 1.00 . A A . 49 LYS CB 1 1 5 9948 1 1 49 LYS CD C -5.075 6.421 20.949 1.00 . A A . 49 LYS CD 1 1 5 9949 1 1 49 LYS CE C -4.941 7.824 20.341 1.00 . A A . 49 LYS CE 1 1 5 9950 1 1 49 LYS CG C -4.547 5.322 20.004 1.00 . A A . 49 LYS CG 1 1 5 9951 1 1 49 LYS H H -3.314 2.910 19.662 1.00 . A A . 49 LYS H 1 1 5 9952 1 1 49 LYS HA H -2.863 4.923 17.641 1.00 . A A . 49 LYS HA 1 1 5 9953 1 1 49 LYS HB2 H -2.504 5.202 20.650 1.00 . A A . 49 LYS HB2 1 1 5 9954 1 1 49 LYS HB3 H -2.811 6.478 19.476 1.00 . A A . 49 LYS HB3 1 1 5 9955 1 1 49 LYS HD2 H -6.125 6.231 21.155 1.00 . A A . 49 LYS HD2 1 1 5 9956 1 1 49 LYS HD3 H -4.522 6.385 21.882 1.00 . A A . 49 LYS HD3 1 1 5 9957 1 1 49 LYS HE2 H -5.378 8.548 21.017 1.00 . A A . 49 LYS HE2 1 1 5 9958 1 1 49 LYS HE3 H -3.891 8.055 20.202 1.00 . A A . 49 LYS HE3 1 1 5 9959 1 1 49 LYS HG2 H -5.081 5.383 19.063 1.00 . A A . 49 LYS HG2 1 1 5 9960 1 1 49 LYS HG3 H -4.738 4.354 20.453 1.00 . A A . 49 LYS HG3 1 1 5 9961 1 1 49 LYS HZ1 H -6.658 7.803 19.156 1.00 . A A . 49 LYS HZ1 1 1 5 9962 1 1 49 LYS HZ2 H -5.292 7.175 18.384 1.00 . A A . 49 LYS HZ2 1 1 5 9963 1 1 49 LYS HZ3 H -5.458 8.838 18.590 1.00 . A A . 49 LYS HZ3 1 1 5 9964 1 1 49 LYS N N -3.021 3.177 18.769 1.00 . A A . 49 LYS N 1 1 5 9965 1 1 49 LYS NZ N -5.635 7.916 19.026 1.00 . A A . 49 LYS NZ 1 1 5 9966 1 1 49 LYS O O -0.360 5.651 18.521 1.00 . A A . 49 LYS O 1 1 5 9967 1 1 50 ASN C C 1.672 3.455 17.230 1.00 . A A . 50 ASN C 1 1 5 9968 1 1 50 ASN CA C 1.125 3.218 18.654 1.00 . A A . 50 ASN CA 1 1 5 9969 1 1 50 ASN CB C 1.471 1.787 19.142 1.00 . A A . 50 ASN CB 1 1 5 9970 1 1 50 ASN CG C 0.959 1.483 20.557 1.00 . A A . 50 ASN CG 1 1 5 9971 1 1 50 ASN H H -0.888 2.599 18.802 1.00 . A A . 50 ASN H 1 1 5 9972 1 1 50 ASN HA H 1.573 3.943 19.328 1.00 . A A . 50 ASN HA 1 1 5 9973 1 1 50 ASN HB2 H 1.031 1.066 18.464 1.00 . A A . 50 ASN HB2 1 1 5 9974 1 1 50 ASN HB3 H 2.548 1.657 19.139 1.00 . A A . 50 ASN HB3 1 1 5 9975 1 1 50 ASN HD21 H 0.747 -0.440 20.103 1.00 . A A . 50 ASN HD21 1 1 5 9976 1 1 50 ASN HD22 H 0.299 0.007 21.711 1.00 . A A . 50 ASN HD22 1 1 5 9977 1 1 50 ASN N N -0.337 3.395 18.690 1.00 . A A . 50 ASN N 1 1 5 9978 1 1 50 ASN ND2 N 0.640 0.225 20.817 1.00 . A A . 50 ASN ND2 1 1 5 9979 1 1 50 ASN O O 0.920 3.367 16.246 1.00 . A A . 50 ASN O 1 1 5 9980 1 1 50 ASN OD1 O 0.850 2.369 21.407 1.00 . A A . 50 ASN OD1 1 1 5 9981 1 1 51 PHE C C 4.143 2.689 15.137 1.00 . A A . 51 PHE C 1 1 5 9982 1 1 51 PHE CA C 3.654 3.991 15.821 1.00 . A A . 51 PHE CA 1 1 5 9983 1 1 51 PHE CB C 4.800 5.043 16.000 1.00 . A A . 51 PHE CB 1 1 5 9984 1 1 51 PHE CD1 C 7.017 3.931 16.579 1.00 . A A . 51 PHE CD1 1 1 5 9985 1 1 51 PHE CD2 C 5.842 5.075 18.321 1.00 . A A . 51 PHE CD2 1 1 5 9986 1 1 51 PHE CE1 C 8.015 3.591 17.471 1.00 . A A . 51 PHE CE1 1 1 5 9987 1 1 51 PHE CE2 C 6.843 4.732 19.219 1.00 . A A . 51 PHE CE2 1 1 5 9988 1 1 51 PHE CG C 5.909 4.675 16.986 1.00 . A A . 51 PHE CG 1 1 5 9989 1 1 51 PHE CZ C 7.930 3.992 18.791 1.00 . A A . 51 PHE CZ 1 1 5 9990 1 1 51 PHE H H 3.536 3.709 17.930 1.00 . A A . 51 PHE H 1 1 5 9991 1 1 51 PHE HA H 2.904 4.426 15.168 1.00 . A A . 51 PHE HA 1 1 5 9992 1 1 51 PHE HB2 H 5.263 5.219 15.037 1.00 . A A . 51 PHE HB2 1 1 5 9993 1 1 51 PHE HB3 H 4.356 5.975 16.331 1.00 . A A . 51 PHE HB3 1 1 5 9994 1 1 51 PHE HD1 H 7.092 3.616 15.546 1.00 . A A . 51 PHE HD1 1 1 5 9995 1 1 51 PHE HD2 H 4.994 5.663 18.658 1.00 . A A . 51 PHE HD2 1 1 5 9996 1 1 51 PHE HE1 H 8.865 3.011 17.135 1.00 . A A . 51 PHE HE1 1 1 5 9997 1 1 51 PHE HE2 H 6.778 5.048 20.253 1.00 . A A . 51 PHE HE2 1 1 5 9998 1 1 51 PHE HZ H 8.710 3.719 19.490 1.00 . A A . 51 PHE HZ 1 1 5 9999 1 1 51 PHE N N 2.989 3.714 17.118 1.00 . A A . 51 PHE N 1 1 5 10000 1 1 51 PHE O O 5.120 2.704 14.376 1.00 . A A . 51 PHE O 1 1 5 10001 1 1 52 GLU C C 3.801 0.296 13.286 1.00 . A A . 52 GLU C 1 1 5 10002 1 1 52 GLU CA C 3.677 0.251 14.817 1.00 . A A . 52 GLU CA 1 1 5 10003 1 1 52 GLU CB C 2.571 -0.761 15.231 1.00 . A A . 52 GLU CB 1 1 5 10004 1 1 52 GLU CD C 3.677 -1.613 17.422 1.00 . A A . 52 GLU CD 1 1 5 10005 1 1 52 GLU CG C 2.432 -0.991 16.747 1.00 . A A . 52 GLU CG 1 1 5 10006 1 1 52 GLU H H 2.635 1.674 15.966 1.00 . A A . 52 GLU H 1 1 5 10007 1 1 52 GLU HA H 4.620 -0.085 15.237 1.00 . A A . 52 GLU HA 1 1 5 10008 1 1 52 GLU HB2 H 1.617 -0.401 14.859 1.00 . A A . 52 GLU HB2 1 1 5 10009 1 1 52 GLU HB3 H 2.777 -1.721 14.764 1.00 . A A . 52 GLU HB3 1 1 5 10010 1 1 52 GLU HG2 H 2.219 -0.037 17.218 1.00 . A A . 52 GLU HG2 1 1 5 10011 1 1 52 GLU HG3 H 1.584 -1.648 16.916 1.00 . A A . 52 GLU HG3 1 1 5 10012 1 1 52 GLU N N 3.400 1.584 15.377 1.00 . A A . 52 GLU N 1 1 5 10013 1 1 52 GLU O O 2.922 0.825 12.589 1.00 . A A . 52 GLU O 1 1 5 10014 1 1 52 GLU OE1 O 3.845 -2.853 17.368 1.00 . A A . 52 GLU OE1 1 1 5 10015 1 1 52 GLU OE2 O 4.479 -0.875 18.035 1.00 . A A . 52 GLU OE2 1 1 5 10016 1 1 53 LYS C C 4.411 -1.406 10.696 1.00 . A A . 53 LYS C 1 1 5 10017 1 1 53 LYS CA C 5.240 -0.313 11.375 1.00 . A A . 53 LYS CA 1 1 5 10018 1 1 53 LYS CB C 6.753 -0.580 11.236 1.00 . A A . 53 LYS CB 1 1 5 10019 1 1 53 LYS CD C 9.056 0.026 12.208 1.00 . A A . 53 LYS CD 1 1 5 10020 1 1 53 LYS CE C 9.795 -0.587 11.010 1.00 . A A . 53 LYS CE 1 1 5 10021 1 1 53 LYS CG C 7.637 0.522 11.865 1.00 . A A . 53 LYS CG 1 1 5 10022 1 1 53 LYS H H 5.503 -0.725 13.421 1.00 . A A . 53 LYS H 1 1 5 10023 1 1 53 LYS HA H 5.006 0.652 10.930 1.00 . A A . 53 LYS HA 1 1 5 10024 1 1 53 LYS HB2 H 6.986 -1.529 11.715 1.00 . A A . 53 LYS HB2 1 1 5 10025 1 1 53 LYS HB3 H 7.002 -0.657 10.183 1.00 . A A . 53 LYS HB3 1 1 5 10026 1 1 53 LYS HD2 H 9.636 0.867 12.577 1.00 . A A . 53 LYS HD2 1 1 5 10027 1 1 53 LYS HD3 H 8.985 -0.720 12.994 1.00 . A A . 53 LYS HD3 1 1 5 10028 1 1 53 LYS HE2 H 9.290 -1.496 10.703 1.00 . A A . 53 LYS HE2 1 1 5 10029 1 1 53 LYS HE3 H 9.797 0.117 10.187 1.00 . A A . 53 LYS HE3 1 1 5 10030 1 1 53 LYS HG2 H 7.714 1.352 11.168 1.00 . A A . 53 LYS HG2 1 1 5 10031 1 1 53 LYS HG3 H 7.161 0.874 12.776 1.00 . A A . 53 LYS HG3 1 1 5 10032 1 1 53 LYS HZ1 H 11.720 -1.231 10.523 1.00 . A A . 53 LYS HZ1 1 1 5 10033 1 1 53 LYS HZ2 H 11.235 -1.666 12.078 1.00 . A A . 53 LYS HZ2 1 1 5 10034 1 1 53 LYS HZ3 H 11.674 -0.074 11.744 1.00 . A A . 53 LYS HZ3 1 1 5 10035 1 1 53 LYS N N 4.900 -0.270 12.795 1.00 . A A . 53 LYS N 1 1 5 10036 1 1 53 LYS NZ N 11.203 -0.916 11.361 1.00 . A A . 53 LYS NZ 1 1 5 10037 1 1 53 LYS O O 4.756 -2.592 10.746 1.00 . A A . 53 LYS O 1 1 5 10038 1 1 54 ILE C C 2.274 -1.707 7.990 1.00 . A A . 54 ILE C 1 1 5 10039 1 1 54 ILE CA C 2.299 -1.914 9.512 1.00 . A A . 54 ILE CA 1 1 5 10040 1 1 54 ILE CB C 0.859 -1.707 10.139 1.00 . A A . 54 ILE CB 1 1 5 10041 1 1 54 ILE CD1 C -0.412 -1.643 12.407 1.00 . A A . 54 ILE CD1 1 1 5 10042 1 1 54 ILE CG1 C 0.912 -1.865 11.696 1.00 . A A . 54 ILE CG1 1 1 5 10043 1 1 54 ILE CG2 C -0.178 -2.690 9.531 1.00 . A A . 54 ILE CG2 1 1 5 10044 1 1 54 ILE H H 3.113 -0.028 10.027 1.00 . A A . 54 ILE H 1 1 5 10045 1 1 54 ILE HA H 2.613 -2.942 9.718 1.00 . A A . 54 ILE HA 1 1 5 10046 1 1 54 ILE HB H 0.530 -0.692 9.901 1.00 . A A . 54 ILE HB 1 1 5 10047 1 1 54 ILE HD11 H -0.268 -1.762 13.470 1.00 . A A . 54 ILE HD11 1 1 5 10048 1 1 54 ILE HD12 H -1.136 -2.366 12.059 1.00 . A A . 54 ILE HD12 1 1 5 10049 1 1 54 ILE HD13 H -0.773 -0.643 12.203 1.00 . A A . 54 ILE HD13 1 1 5 10050 1 1 54 ILE HG12 H 1.243 -2.863 11.944 1.00 . A A . 54 ILE HG12 1 1 5 10051 1 1 54 ILE HG13 H 1.621 -1.152 12.102 1.00 . A A . 54 ILE HG13 1 1 5 10052 1 1 54 ILE HG21 H 0.107 -3.710 9.756 1.00 . A A . 54 ILE HG21 1 1 5 10053 1 1 54 ILE HG22 H -0.219 -2.563 8.456 1.00 . A A . 54 ILE HG22 1 1 5 10054 1 1 54 ILE HG23 H -1.159 -2.494 9.945 1.00 . A A . 54 ILE HG23 1 1 5 10055 1 1 54 ILE N N 3.280 -0.993 10.105 1.00 . A A . 54 ILE N 1 1 5 10056 1 1 54 ILE O O 2.395 -0.581 7.505 1.00 . A A . 54 ILE O 1 1 5 10057 1 1 55 LEU C C 0.771 -3.500 5.391 1.00 . A A . 55 LEU C 1 1 5 10058 1 1 55 LEU CA C 2.077 -2.817 5.793 1.00 . A A . 55 LEU CA 1 1 5 10059 1 1 55 LEU CB C 3.335 -3.553 5.232 1.00 . A A . 55 LEU CB 1 1 5 10060 1 1 55 LEU CD1 C 5.077 -3.600 3.343 1.00 . A A . 55 LEU CD1 1 1 5 10061 1 1 55 LEU CD2 C 2.760 -4.487 2.878 1.00 . A A . 55 LEU CD2 1 1 5 10062 1 1 55 LEU CG C 3.585 -3.458 3.679 1.00 . A A . 55 LEU CG 1 1 5 10063 1 1 55 LEU H H 2.013 -3.658 7.730 1.00 . A A . 55 LEU H 1 1 5 10064 1 1 55 LEU HA H 2.071 -1.786 5.425 1.00 . A A . 55 LEU HA 1 1 5 10065 1 1 55 LEU HB2 H 4.200 -3.128 5.736 1.00 . A A . 55 LEU HB2 1 1 5 10066 1 1 55 LEU HB3 H 3.280 -4.602 5.508 1.00 . A A . 55 LEU HB3 1 1 5 10067 1 1 55 LEU HD11 H 5.432 -4.584 3.635 1.00 . A A . 55 LEU HD11 1 1 5 10068 1 1 55 LEU HD12 H 5.641 -2.846 3.873 1.00 . A A . 55 LEU HD12 1 1 5 10069 1 1 55 LEU HD13 H 5.225 -3.470 2.280 1.00 . A A . 55 LEU HD13 1 1 5 10070 1 1 55 LEU HD21 H 1.704 -4.325 3.056 1.00 . A A . 55 LEU HD21 1 1 5 10071 1 1 55 LEU HD22 H 3.023 -5.494 3.182 1.00 . A A . 55 LEU HD22 1 1 5 10072 1 1 55 LEU HD23 H 2.959 -4.367 1.824 1.00 . A A . 55 LEU HD23 1 1 5 10073 1 1 55 LEU HG H 3.280 -2.474 3.338 1.00 . A A . 55 LEU HG 1 1 5 10074 1 1 55 LEU N N 2.124 -2.808 7.256 1.00 . A A . 55 LEU N 1 1 5 10075 1 1 55 LEU O O 0.497 -4.599 5.848 1.00 . A A . 55 LEU O 1 1 5 10076 1 1 56 ILE C C -1.230 -3.679 2.598 1.00 . A A . 56 ILE C 1 1 5 10077 1 1 56 ILE CA C -1.333 -3.379 4.107 1.00 . A A . 56 ILE CA 1 1 5 10078 1 1 56 ILE CB C -2.528 -2.370 4.346 1.00 . A A . 56 ILE CB 1 1 5 10079 1 1 56 ILE CD1 C -2.760 -2.639 6.928 1.00 . A A . 56 ILE CD1 1 1 5 10080 1 1 56 ILE CG1 C -2.492 -1.706 5.766 1.00 . A A . 56 ILE CG1 1 1 5 10081 1 1 56 ILE CG2 C -3.894 -3.064 4.093 1.00 . A A . 56 ILE CG2 1 1 5 10082 1 1 56 ILE H H 0.226 -1.955 4.237 1.00 . A A . 56 ILE H 1 1 5 10083 1 1 56 ILE HA H -1.540 -4.306 4.652 1.00 . A A . 56 ILE HA 1 1 5 10084 1 1 56 ILE HB H -2.433 -1.576 3.607 1.00 . A A . 56 ILE HB 1 1 5 10085 1 1 56 ILE HD11 H -2.690 -2.090 7.856 1.00 . A A . 56 ILE HD11 1 1 5 10086 1 1 56 ILE HD12 H -2.027 -3.435 6.928 1.00 . A A . 56 ILE HD12 1 1 5 10087 1 1 56 ILE HD13 H -3.749 -3.064 6.837 1.00 . A A . 56 ILE HD13 1 1 5 10088 1 1 56 ILE HG12 H -1.517 -1.264 5.926 1.00 . A A . 56 ILE HG12 1 1 5 10089 1 1 56 ILE HG13 H -3.235 -0.915 5.803 1.00 . A A . 56 ILE HG13 1 1 5 10090 1 1 56 ILE HG21 H -4.694 -2.354 4.245 1.00 . A A . 56 ILE HG21 1 1 5 10091 1 1 56 ILE HG22 H -4.020 -3.896 4.777 1.00 . A A . 56 ILE HG22 1 1 5 10092 1 1 56 ILE HG23 H -3.933 -3.433 3.075 1.00 . A A . 56 ILE HG23 1 1 5 10093 1 1 56 ILE N N -0.047 -2.835 4.566 1.00 . A A . 56 ILE N 1 1 5 10094 1 1 56 ILE O O -0.927 -2.773 1.821 1.00 . A A . 56 ILE O 1 1 5 10095 1 1 57 ILE C C -3.043 -5.462 0.380 1.00 . A A . 57 ILE C 1 1 5 10096 1 1 57 ILE CA C -1.554 -5.336 0.774 1.00 . A A . 57 ILE CA 1 1 5 10097 1 1 57 ILE CB C -0.798 -6.701 0.469 1.00 . A A . 57 ILE CB 1 1 5 10098 1 1 57 ILE CD1 C 1.492 -7.905 0.766 1.00 . A A . 57 ILE CD1 1 1 5 10099 1 1 57 ILE CG1 C 0.678 -6.638 0.972 1.00 . A A . 57 ILE CG1 1 1 5 10100 1 1 57 ILE CG2 C -0.839 -7.049 -1.051 1.00 . A A . 57 ILE CG2 1 1 5 10101 1 1 57 ILE H H -1.617 -5.615 2.894 1.00 . A A . 57 ILE H 1 1 5 10102 1 1 57 ILE HA H -1.092 -4.548 0.169 1.00 . A A . 57 ILE HA 1 1 5 10103 1 1 57 ILE HB H -1.316 -7.498 1.006 1.00 . A A . 57 ILE HB 1 1 5 10104 1 1 57 ILE HD11 H 1.560 -8.131 -0.288 1.00 . A A . 57 ILE HD11 1 1 5 10105 1 1 57 ILE HD12 H 1.019 -8.730 1.285 1.00 . A A . 57 ILE HD12 1 1 5 10106 1 1 57 ILE HD13 H 2.482 -7.755 1.167 1.00 . A A . 57 ILE HD13 1 1 5 10107 1 1 57 ILE HG12 H 1.197 -5.839 0.462 1.00 . A A . 57 ILE HG12 1 1 5 10108 1 1 57 ILE HG13 H 0.678 -6.426 2.035 1.00 . A A . 57 ILE HG13 1 1 5 10109 1 1 57 ILE HG21 H -0.335 -6.279 -1.622 1.00 . A A . 57 ILE HG21 1 1 5 10110 1 1 57 ILE HG22 H -1.870 -7.116 -1.384 1.00 . A A . 57 ILE HG22 1 1 5 10111 1 1 57 ILE HG23 H -0.356 -8.002 -1.226 1.00 . A A . 57 ILE HG23 1 1 5 10112 1 1 57 ILE N N -1.467 -4.940 2.202 1.00 . A A . 57 ILE N 1 1 5 10113 1 1 57 ILE O O -3.858 -5.920 1.177 1.00 . A A . 57 ILE O 1 1 5 10114 1 1 58 SER C C -4.424 -5.495 -2.976 1.00 . A A . 58 SER C 1 1 5 10115 1 1 58 SER CA C -4.678 -5.248 -1.480 1.00 . A A . 58 SER CA 1 1 5 10116 1 1 58 SER CB C -5.643 -4.043 -1.261 1.00 . A A . 58 SER CB 1 1 5 10117 1 1 58 SER H H -2.714 -4.500 -1.331 1.00 . A A . 58 SER H 1 1 5 10118 1 1 58 SER HA H -5.122 -6.148 -1.052 1.00 . A A . 58 SER HA 1 1 5 10119 1 1 58 SER HB2 H -5.758 -3.863 -0.201 1.00 . A A . 58 SER HB2 1 1 5 10120 1 1 58 SER HB3 H -5.237 -3.155 -1.726 1.00 . A A . 58 SER HB3 1 1 5 10121 1 1 58 SER HG H -7.478 -4.752 -1.168 1.00 . A A . 58 SER HG 1 1 5 10122 1 1 58 SER N N -3.378 -5.012 -0.832 1.00 . A A . 58 SER N 1 1 5 10123 1 1 58 SER O O -3.309 -5.282 -3.469 1.00 . A A . 58 SER O 1 1 5 10124 1 1 58 SER OG O -6.934 -4.292 -1.814 1.00 . A A . 58 SER OG 1 1 5 10125 1 1 59 ASN C C -6.462 -5.317 -5.834 1.00 . A A . 59 ASN C 1 1 5 10126 1 1 59 ASN CA C -5.404 -6.183 -5.148 1.00 . A A . 59 ASN CA 1 1 5 10127 1 1 59 ASN CB C -5.628 -7.681 -5.495 1.00 . A A . 59 ASN CB 1 1 5 10128 1 1 59 ASN CG C -4.522 -8.590 -4.942 1.00 . A A . 59 ASN CG 1 1 5 10129 1 1 59 ASN H H -6.262 -6.236 -3.199 1.00 . A A . 59 ASN H 1 1 5 10130 1 1 59 ASN HA H -4.428 -5.877 -5.518 1.00 . A A . 59 ASN HA 1 1 5 10131 1 1 59 ASN HB2 H -6.579 -8.011 -5.082 1.00 . A A . 59 ASN HB2 1 1 5 10132 1 1 59 ASN HB3 H -5.661 -7.797 -6.574 1.00 . A A . 59 ASN HB3 1 1 5 10133 1 1 59 ASN HD21 H -3.547 -8.561 -6.677 1.00 . A A . 59 ASN HD21 1 1 5 10134 1 1 59 ASN HD22 H -2.817 -9.499 -5.427 1.00 . A A . 59 ASN HD22 1 1 5 10135 1 1 59 ASN N N -5.445 -5.983 -3.679 1.00 . A A . 59 ASN N 1 1 5 10136 1 1 59 ASN ND2 N -3.526 -8.916 -5.764 1.00 . A A . 59 ASN ND2 1 1 5 10137 1 1 59 ASN O O -6.476 -5.191 -7.068 1.00 . A A . 59 ASN O 1 1 5 10138 1 1 59 ASN OD1 O -4.565 -8.999 -3.778 1.00 . A A . 59 ASN OD1 1 1 5 10139 1 1 60 ASP C C -8.489 -2.521 -5.220 1.00 . A A . 60 ASP C 1 1 5 10140 1 1 60 ASP CA C -8.546 -4.033 -5.484 1.00 . A A . 60 ASP CA 1 1 5 10141 1 1 60 ASP CB C -9.769 -4.677 -4.786 1.00 . A A . 60 ASP CB 1 1 5 10142 1 1 60 ASP CG C -11.107 -4.137 -5.307 1.00 . A A . 60 ASP CG 1 1 5 10143 1 1 60 ASP H H -7.091 -4.621 -4.066 1.00 . A A . 60 ASP H 1 1 5 10144 1 1 60 ASP HA H -8.634 -4.195 -6.559 1.00 . A A . 60 ASP HA 1 1 5 10145 1 1 60 ASP HB2 H -9.743 -5.749 -4.951 1.00 . A A . 60 ASP HB2 1 1 5 10146 1 1 60 ASP HB3 H -9.704 -4.494 -3.716 1.00 . A A . 60 ASP HB3 1 1 5 10147 1 1 60 ASP N N -7.316 -4.682 -5.020 1.00 . A A . 60 ASP N 1 1 5 10148 1 1 60 ASP O O -8.125 -2.087 -4.120 1.00 . A A . 60 ASP O 1 1 5 10149 1 1 60 ASP OD1 O -11.499 -4.480 -6.444 1.00 . A A . 60 ASP OD1 1 1 5 10150 1 1 60 ASP OD2 O -11.764 -3.356 -4.600 1.00 . A A . 60 ASP OD2 1 1 5 10151 1 1 61 LYS C C -9.957 0.369 -5.410 1.00 . A A . 61 LYS C 1 1 5 10152 1 1 61 LYS CA C -8.827 -0.268 -6.249 1.00 . A A . 61 LYS CA 1 1 5 10153 1 1 61 LYS CB C -8.842 0.255 -7.731 1.00 . A A . 61 LYS CB 1 1 5 10154 1 1 61 LYS CD C -6.493 -0.752 -8.288 1.00 . A A . 61 LYS CD 1 1 5 10155 1 1 61 LYS CE C -6.938 -1.942 -9.141 1.00 . A A . 61 LYS CE 1 1 5 10156 1 1 61 LYS CG C -7.440 0.467 -8.375 1.00 . A A . 61 LYS CG 1 1 5 10157 1 1 61 LYS H H -9.262 -2.196 -7.032 1.00 . A A . 61 LYS H 1 1 5 10158 1 1 61 LYS HA H -7.878 0.021 -5.797 1.00 . A A . 61 LYS HA 1 1 5 10159 1 1 61 LYS HB2 H -9.397 -0.447 -8.349 1.00 . A A . 61 LYS HB2 1 1 5 10160 1 1 61 LYS HB3 H -9.361 1.210 -7.765 1.00 . A A . 61 LYS HB3 1 1 5 10161 1 1 61 LYS HD2 H -5.505 -0.447 -8.616 1.00 . A A . 61 LYS HD2 1 1 5 10162 1 1 61 LYS HD3 H -6.429 -1.069 -7.252 1.00 . A A . 61 LYS HD3 1 1 5 10163 1 1 61 LYS HE2 H -7.934 -2.242 -8.839 1.00 . A A . 61 LYS HE2 1 1 5 10164 1 1 61 LYS HE3 H -6.953 -1.645 -10.183 1.00 . A A . 61 LYS HE3 1 1 5 10165 1 1 61 LYS HG2 H -7.569 0.725 -9.419 1.00 . A A . 61 LYS HG2 1 1 5 10166 1 1 61 LYS HG3 H -6.966 1.302 -7.872 1.00 . A A . 61 LYS HG3 1 1 5 10167 1 1 61 LYS HZ1 H -5.896 -3.335 -7.977 1.00 . A A . 61 LYS HZ1 1 1 5 10168 1 1 61 LYS HZ2 H -5.088 -2.888 -9.401 1.00 . A A . 61 LYS HZ2 1 1 5 10169 1 1 61 LYS HZ3 H -6.415 -3.935 -9.470 1.00 . A A . 61 LYS HZ3 1 1 5 10170 1 1 61 LYS N N -8.893 -1.746 -6.240 1.00 . A A . 61 LYS N 1 1 5 10171 1 1 61 LYS NZ N -6.020 -3.106 -8.986 1.00 . A A . 61 LYS NZ 1 1 5 10172 1 1 61 LYS O O -9.795 1.490 -4.916 1.00 . A A . 61 LYS O 1 1 5 10173 1 1 62 GLN C C -11.975 0.037 -2.972 1.00 . A A . 62 GLN C 1 1 5 10174 1 1 62 GLN CA C -12.249 0.152 -4.481 1.00 . A A . 62 GLN CA 1 1 5 10175 1 1 62 GLN CB C -13.547 -0.611 -4.862 1.00 . A A . 62 GLN CB 1 1 5 10176 1 1 62 GLN CD C -16.093 -0.799 -4.645 1.00 . A A . 62 GLN CD 1 1 5 10177 1 1 62 GLN CG C -14.832 -0.029 -4.247 1.00 . A A . 62 GLN CG 1 1 5 10178 1 1 62 GLN H H -11.145 -1.239 -5.665 1.00 . A A . 62 GLN H 1 1 5 10179 1 1 62 GLN HA H -12.374 1.204 -4.730 1.00 . A A . 62 GLN HA 1 1 5 10180 1 1 62 GLN HB2 H -13.650 -0.588 -5.943 1.00 . A A . 62 GLN HB2 1 1 5 10181 1 1 62 GLN HB3 H -13.453 -1.650 -4.553 1.00 . A A . 62 GLN HB3 1 1 5 10182 1 1 62 GLN HE21 H -16.261 0.267 -6.314 1.00 . A A . 62 GLN HE21 1 1 5 10183 1 1 62 GLN HE22 H -17.477 -0.932 -6.067 1.00 . A A . 62 GLN HE22 1 1 5 10184 1 1 62 GLN HG2 H -14.744 -0.048 -3.165 1.00 . A A . 62 GLN HG2 1 1 5 10185 1 1 62 GLN HG3 H -14.933 1.001 -4.572 1.00 . A A . 62 GLN HG3 1 1 5 10186 1 1 62 GLN N N -11.090 -0.350 -5.253 1.00 . A A . 62 GLN N 1 1 5 10187 1 1 62 GLN NE2 N -16.667 -0.454 -5.790 1.00 . A A . 62 GLN NE2 1 1 5 10188 1 1 62 GLN O O -12.251 0.968 -2.210 1.00 . A A . 62 GLN O 1 1 5 10189 1 1 62 GLN OE1 O -16.525 -1.717 -3.950 1.00 . A A . 62 GLN OE1 1 1 5 10190 1 1 63 LEU C C -9.830 -0.426 -0.792 1.00 . A A . 63 LEU C 1 1 5 10191 1 1 63 LEU CA C -10.978 -1.359 -1.170 1.00 . A A . 63 LEU CA 1 1 5 10192 1 1 63 LEU CB C -10.536 -2.836 -0.998 1.00 . A A . 63 LEU CB 1 1 5 10193 1 1 63 LEU CD1 C -11.076 -5.333 -1.090 1.00 . A A . 63 LEU CD1 1 1 5 10194 1 1 63 LEU CD2 C -12.711 -3.719 0.013 1.00 . A A . 63 LEU CD2 1 1 5 10195 1 1 63 LEU CG C -11.665 -3.906 -1.110 1.00 . A A . 63 LEU CG 1 1 5 10196 1 1 63 LEU H H -11.244 -1.819 -3.217 1.00 . A A . 63 LEU H 1 1 5 10197 1 1 63 LEU HA H -11.827 -1.160 -0.518 1.00 . A A . 63 LEU HA 1 1 5 10198 1 1 63 LEU HB2 H -9.784 -3.050 -1.751 1.00 . A A . 63 LEU HB2 1 1 5 10199 1 1 63 LEU HB3 H -10.069 -2.944 -0.020 1.00 . A A . 63 LEU HB3 1 1 5 10200 1 1 63 LEU HD11 H -10.370 -5.449 -1.901 1.00 . A A . 63 LEU HD11 1 1 5 10201 1 1 63 LEU HD12 H -11.869 -6.060 -1.211 1.00 . A A . 63 LEU HD12 1 1 5 10202 1 1 63 LEU HD13 H -10.570 -5.517 -0.146 1.00 . A A . 63 LEU HD13 1 1 5 10203 1 1 63 LEU HD21 H -13.486 -4.470 -0.084 1.00 . A A . 63 LEU HD21 1 1 5 10204 1 1 63 LEU HD22 H -13.158 -2.737 -0.071 1.00 . A A . 63 LEU HD22 1 1 5 10205 1 1 63 LEU HD23 H -12.237 -3.816 0.979 1.00 . A A . 63 LEU HD23 1 1 5 10206 1 1 63 LEU HG H -12.175 -3.779 -2.060 1.00 . A A . 63 LEU HG 1 1 5 10207 1 1 63 LEU N N -11.402 -1.110 -2.563 1.00 . A A . 63 LEU N 1 1 5 10208 1 1 63 LEU O O -9.726 0.001 0.353 1.00 . A A . 63 LEU O 1 1 5 10209 1 1 64 LEU C C -8.412 2.240 -1.398 1.00 . A A . 64 LEU C 1 1 5 10210 1 1 64 LEU CA C -7.867 0.819 -1.614 1.00 . A A . 64 LEU CA 1 1 5 10211 1 1 64 LEU CB C -6.933 0.755 -2.846 1.00 . A A . 64 LEU CB 1 1 5 10212 1 1 64 LEU CD1 C -4.533 1.151 -3.617 1.00 . A A . 64 LEU CD1 1 1 5 10213 1 1 64 LEU CD2 C -6.089 3.116 -3.528 1.00 . A A . 64 LEU CD2 1 1 5 10214 1 1 64 LEU CG C -5.720 1.761 -2.879 1.00 . A A . 64 LEU CG 1 1 5 10215 1 1 64 LEU H H -9.067 -0.595 -2.637 1.00 . A A . 64 LEU H 1 1 5 10216 1 1 64 LEU HA H -7.300 0.522 -0.732 1.00 . A A . 64 LEU HA 1 1 5 10217 1 1 64 LEU HB2 H -6.545 -0.259 -2.893 1.00 . A A . 64 LEU HB2 1 1 5 10218 1 1 64 LEU HB3 H -7.536 0.912 -3.740 1.00 . A A . 64 LEU HB3 1 1 5 10219 1 1 64 LEU HD11 H -3.713 1.860 -3.639 1.00 . A A . 64 LEU HD11 1 1 5 10220 1 1 64 LEU HD12 H -4.813 0.902 -4.633 1.00 . A A . 64 LEU HD12 1 1 5 10221 1 1 64 LEU HD13 H -4.209 0.257 -3.105 1.00 . A A . 64 LEU HD13 1 1 5 10222 1 1 64 LEU HD21 H -5.219 3.759 -3.557 1.00 . A A . 64 LEU HD21 1 1 5 10223 1 1 64 LEU HD22 H -6.864 3.592 -2.945 1.00 . A A . 64 LEU HD22 1 1 5 10224 1 1 64 LEU HD23 H -6.450 2.954 -4.533 1.00 . A A . 64 LEU HD23 1 1 5 10225 1 1 64 LEU HG H -5.404 1.968 -1.862 1.00 . A A . 64 LEU HG 1 1 5 10226 1 1 64 LEU N N -8.965 -0.137 -1.774 1.00 . A A . 64 LEU N 1 1 5 10227 1 1 64 LEU O O -7.860 2.997 -0.590 1.00 . A A . 64 LEU O 1 1 5 10228 1 1 65 LYS C C -10.679 4.054 -0.591 1.00 . A A . 65 LYS C 1 1 5 10229 1 1 65 LYS CA C -10.141 3.898 -2.018 1.00 . A A . 65 LYS CA 1 1 5 10230 1 1 65 LYS CB C -11.278 4.061 -3.070 1.00 . A A . 65 LYS CB 1 1 5 10231 1 1 65 LYS CD C -11.981 4.780 -5.440 1.00 . A A . 65 LYS CD 1 1 5 10232 1 1 65 LYS CE C -13.257 5.433 -4.857 1.00 . A A . 65 LYS CE 1 1 5 10233 1 1 65 LYS CG C -10.823 4.657 -4.418 1.00 . A A . 65 LYS CG 1 1 5 10234 1 1 65 LYS H H -9.787 1.974 -2.837 1.00 . A A . 65 LYS H 1 1 5 10235 1 1 65 LYS HA H -9.390 4.670 -2.183 1.00 . A A . 65 LYS HA 1 1 5 10236 1 1 65 LYS HB2 H -11.721 3.089 -3.265 1.00 . A A . 65 LYS HB2 1 1 5 10237 1 1 65 LYS HB3 H -12.050 4.711 -2.663 1.00 . A A . 65 LYS HB3 1 1 5 10238 1 1 65 LYS HD2 H -11.642 5.375 -6.280 1.00 . A A . 65 LYS HD2 1 1 5 10239 1 1 65 LYS HD3 H -12.230 3.782 -5.796 1.00 . A A . 65 LYS HD3 1 1 5 10240 1 1 65 LYS HE2 H -13.956 5.616 -5.663 1.00 . A A . 65 LYS HE2 1 1 5 10241 1 1 65 LYS HE3 H -13.712 4.749 -4.147 1.00 . A A . 65 LYS HE3 1 1 5 10242 1 1 65 LYS HG2 H -10.398 5.643 -4.245 1.00 . A A . 65 LYS HG2 1 1 5 10243 1 1 65 LYS HG3 H -10.052 4.015 -4.838 1.00 . A A . 65 LYS HG3 1 1 5 10244 1 1 65 LYS HZ1 H -12.442 6.555 -3.292 1.00 . A A . 65 LYS HZ1 1 1 5 10245 1 1 65 LYS HZ2 H -13.872 7.197 -3.920 1.00 . A A . 65 LYS HZ2 1 1 5 10246 1 1 65 LYS HZ3 H -12.430 7.351 -4.786 1.00 . A A . 65 LYS HZ3 1 1 5 10247 1 1 65 LYS N N -9.462 2.601 -2.161 1.00 . A A . 65 LYS N 1 1 5 10248 1 1 65 LYS NZ N -12.980 6.724 -4.168 1.00 . A A . 65 LYS NZ 1 1 5 10249 1 1 65 LYS O O -10.258 4.967 0.128 1.00 . A A . 65 LYS O 1 1 5 10250 1 1 66 GLU C C -11.042 3.166 2.254 1.00 . A A . 66 GLU C 1 1 5 10251 1 1 66 GLU CA C -12.136 3.093 1.178 1.00 . A A . 66 GLU CA 1 1 5 10252 1 1 66 GLU CB C -12.993 1.819 1.394 1.00 . A A . 66 GLU CB 1 1 5 10253 1 1 66 GLU CD C -15.162 2.847 0.474 1.00 . A A . 66 GLU CD 1 1 5 10254 1 1 66 GLU CG C -14.178 1.665 0.428 1.00 . A A . 66 GLU CG 1 1 5 10255 1 1 66 GLU H H -11.824 2.416 -0.808 1.00 . A A . 66 GLU H 1 1 5 10256 1 1 66 GLU HA H -12.775 3.970 1.267 1.00 . A A . 66 GLU HA 1 1 5 10257 1 1 66 GLU HB2 H -12.352 0.949 1.280 1.00 . A A . 66 GLU HB2 1 1 5 10258 1 1 66 GLU HB3 H -13.381 1.825 2.408 1.00 . A A . 66 GLU HB3 1 1 5 10259 1 1 66 GLU HG2 H -13.785 1.567 -0.578 1.00 . A A . 66 GLU HG2 1 1 5 10260 1 1 66 GLU HG3 H -14.715 0.756 0.680 1.00 . A A . 66 GLU HG3 1 1 5 10261 1 1 66 GLU N N -11.554 3.113 -0.177 1.00 . A A . 66 GLU N 1 1 5 10262 1 1 66 GLU O O -11.175 3.901 3.224 1.00 . A A . 66 GLU O 1 1 5 10263 1 1 66 GLU OE1 O -15.911 2.973 1.466 1.00 . A A . 66 GLU OE1 1 1 5 10264 1 1 66 GLU OE2 O -15.190 3.664 -0.476 1.00 . A A . 66 GLU OE2 1 1 5 10265 1 1 67 MET C C -8.213 3.788 3.146 1.00 . A A . 67 MET C 1 1 5 10266 1 1 67 MET CA C -8.776 2.373 2.900 1.00 . A A . 67 MET CA 1 1 5 10267 1 1 67 MET CB C -7.683 1.471 2.262 1.00 . A A . 67 MET CB 1 1 5 10268 1 1 67 MET CE C -7.186 -1.587 3.295 1.00 . A A . 67 MET CE 1 1 5 10269 1 1 67 MET CG C -6.502 1.130 3.175 1.00 . A A . 67 MET CG 1 1 5 10270 1 1 67 MET H H -9.952 1.840 1.234 1.00 . A A . 67 MET H 1 1 5 10271 1 1 67 MET HA H -9.087 1.936 3.844 1.00 . A A . 67 MET HA 1 1 5 10272 1 1 67 MET HB2 H -8.142 0.539 1.952 1.00 . A A . 67 MET HB2 1 1 5 10273 1 1 67 MET HB3 H -7.295 1.967 1.375 1.00 . A A . 67 MET HB3 1 1 5 10274 1 1 67 MET HE1 H -8.052 -1.380 2.682 1.00 . A A . 67 MET HE1 1 1 5 10275 1 1 67 MET HE2 H -7.375 -2.462 3.900 1.00 . A A . 67 MET HE2 1 1 5 10276 1 1 67 MET HE3 H -6.331 -1.767 2.660 1.00 . A A . 67 MET HE3 1 1 5 10277 1 1 67 MET HG2 H -5.675 0.815 2.564 1.00 . A A . 67 MET HG2 1 1 5 10278 1 1 67 MET HG3 H -6.212 2.017 3.725 1.00 . A A . 67 MET HG3 1 1 5 10279 1 1 67 MET N N -9.951 2.415 2.021 1.00 . A A . 67 MET N 1 1 5 10280 1 1 67 MET O O -8.270 4.301 4.259 1.00 . A A . 67 MET O 1 1 5 10281 1 1 67 MET SD S -6.858 -0.184 4.368 1.00 . A A . 67 MET SD 1 1 5 10282 1 1 68 LEU C C -7.921 6.884 2.549 1.00 . A A . 68 LEU C 1 1 5 10283 1 1 68 LEU CA C -7.022 5.707 2.126 1.00 . A A . 68 LEU CA 1 1 5 10284 1 1 68 LEU CB C -6.343 5.997 0.767 1.00 . A A . 68 LEU CB 1 1 5 10285 1 1 68 LEU CD1 C -4.662 5.332 -1.040 1.00 . A A . 68 LEU CD1 1 1 5 10286 1 1 68 LEU CD2 C -4.125 4.857 1.402 1.00 . A A . 68 LEU CD2 1 1 5 10287 1 1 68 LEU CG C -5.244 4.973 0.338 1.00 . A A . 68 LEU CG 1 1 5 10288 1 1 68 LEU H H -7.921 4.027 1.186 1.00 . A A . 68 LEU H 1 1 5 10289 1 1 68 LEU HA H -6.242 5.592 2.877 1.00 . A A . 68 LEU HA 1 1 5 10290 1 1 68 LEU HB2 H -7.113 6.019 -0.001 1.00 . A A . 68 LEU HB2 1 1 5 10291 1 1 68 LEU HB3 H -5.884 6.983 0.813 1.00 . A A . 68 LEU HB3 1 1 5 10292 1 1 68 LEU HD11 H -4.180 6.302 -1.000 1.00 . A A . 68 LEU HD11 1 1 5 10293 1 1 68 LEU HD12 H -5.457 5.359 -1.774 1.00 . A A . 68 LEU HD12 1 1 5 10294 1 1 68 LEU HD13 H -3.936 4.585 -1.337 1.00 . A A . 68 LEU HD13 1 1 5 10295 1 1 68 LEU HD21 H -3.655 5.821 1.552 1.00 . A A . 68 LEU HD21 1 1 5 10296 1 1 68 LEU HD22 H -3.379 4.144 1.070 1.00 . A A . 68 LEU HD22 1 1 5 10297 1 1 68 LEU HD23 H -4.546 4.514 2.337 1.00 . A A . 68 LEU HD23 1 1 5 10298 1 1 68 LEU HG H -5.705 3.995 0.245 1.00 . A A . 68 LEU HG 1 1 5 10299 1 1 68 LEU N N -7.755 4.428 2.064 1.00 . A A . 68 LEU N 1 1 5 10300 1 1 68 LEU O O -7.431 7.856 3.104 1.00 . A A . 68 LEU O 1 1 5 10301 1 1 69 GLU C C -10.540 7.733 4.167 1.00 . A A . 69 GLU C 1 1 5 10302 1 1 69 GLU CA C -10.208 7.826 2.662 1.00 . A A . 69 GLU CA 1 1 5 10303 1 1 69 GLU CB C -11.475 7.714 1.776 1.00 . A A . 69 GLU CB 1 1 5 10304 1 1 69 GLU CD C -12.446 7.788 -0.621 1.00 . A A . 69 GLU CD 1 1 5 10305 1 1 69 GLU CG C -11.199 7.941 0.269 1.00 . A A . 69 GLU CG 1 1 5 10306 1 1 69 GLU H H -9.555 5.971 1.827 1.00 . A A . 69 GLU H 1 1 5 10307 1 1 69 GLU HA H -9.742 8.795 2.479 1.00 . A A . 69 GLU HA 1 1 5 10308 1 1 69 GLU HB2 H -11.906 6.724 1.901 1.00 . A A . 69 GLU HB2 1 1 5 10309 1 1 69 GLU HB3 H -12.203 8.450 2.100 1.00 . A A . 69 GLU HB3 1 1 5 10310 1 1 69 GLU HG2 H -10.798 8.939 0.135 1.00 . A A . 69 GLU HG2 1 1 5 10311 1 1 69 GLU HG3 H -10.450 7.221 -0.052 1.00 . A A . 69 GLU HG3 1 1 5 10312 1 1 69 GLU N N -9.231 6.779 2.287 1.00 . A A . 69 GLU N 1 1 5 10313 1 1 69 GLU O O -10.772 8.755 4.823 1.00 . A A . 69 GLU O 1 1 5 10314 1 1 69 GLU OE1 O -13.269 8.724 -0.679 1.00 . A A . 69 GLU OE1 1 1 5 10315 1 1 69 GLU OE2 O -12.615 6.728 -1.264 1.00 . A A . 69 GLU OE2 1 1 5 10316 1 1 70 LEU C C -9.391 6.646 6.901 1.00 . A A . 70 LEU C 1 1 5 10317 1 1 70 LEU CA C -10.681 6.237 6.151 1.00 . A A . 70 LEU CA 1 1 5 10318 1 1 70 LEU CB C -11.038 4.743 6.399 1.00 . A A . 70 LEU CB 1 1 5 10319 1 1 70 LEU CD1 C -12.665 2.783 6.002 1.00 . A A . 70 LEU CD1 1 1 5 10320 1 1 70 LEU CD2 C -13.540 4.992 6.917 1.00 . A A . 70 LEU CD2 1 1 5 10321 1 1 70 LEU CG C -12.496 4.321 5.998 1.00 . A A . 70 LEU CG 1 1 5 10322 1 1 70 LEU H H -10.475 5.731 4.087 1.00 . A A . 70 LEU H 1 1 5 10323 1 1 70 LEU HA H -11.496 6.856 6.520 1.00 . A A . 70 LEU HA 1 1 5 10324 1 1 70 LEU HB2 H -10.336 4.130 5.837 1.00 . A A . 70 LEU HB2 1 1 5 10325 1 1 70 LEU HB3 H -10.903 4.519 7.452 1.00 . A A . 70 LEU HB3 1 1 5 10326 1 1 70 LEU HD11 H -11.935 2.335 5.341 1.00 . A A . 70 LEU HD11 1 1 5 10327 1 1 70 LEU HD12 H -13.658 2.525 5.656 1.00 . A A . 70 LEU HD12 1 1 5 10328 1 1 70 LEU HD13 H -12.526 2.400 7.005 1.00 . A A . 70 LEU HD13 1 1 5 10329 1 1 70 LEU HD21 H -13.379 4.675 7.941 1.00 . A A . 70 LEU HD21 1 1 5 10330 1 1 70 LEU HD22 H -14.537 4.708 6.605 1.00 . A A . 70 LEU HD22 1 1 5 10331 1 1 70 LEU HD23 H -13.444 6.068 6.854 1.00 . A A . 70 LEU HD23 1 1 5 10332 1 1 70 LEU HG H -12.688 4.662 4.983 1.00 . A A . 70 LEU HG 1 1 5 10333 1 1 70 LEU N N -10.545 6.497 4.700 1.00 . A A . 70 LEU N 1 1 5 10334 1 1 70 LEU O O -9.459 7.199 8.002 1.00 . A A . 70 LEU O 1 1 5 10335 1 1 71 ILE C C -6.713 8.319 6.741 1.00 . A A . 71 ILE C 1 1 5 10336 1 1 71 ILE CA C -6.903 6.791 6.821 1.00 . A A . 71 ILE CA 1 1 5 10337 1 1 71 ILE CB C -5.708 6.048 6.100 1.00 . A A . 71 ILE CB 1 1 5 10338 1 1 71 ILE CD1 C -4.811 3.691 5.456 1.00 . A A . 71 ILE CD1 1 1 5 10339 1 1 71 ILE CG1 C -5.843 4.497 6.236 1.00 . A A . 71 ILE CG1 1 1 5 10340 1 1 71 ILE CG2 C -4.342 6.508 6.661 1.00 . A A . 71 ILE CG2 1 1 5 10341 1 1 71 ILE H H -8.258 5.971 5.392 1.00 . A A . 71 ILE H 1 1 5 10342 1 1 71 ILE HA H -6.893 6.497 7.875 1.00 . A A . 71 ILE HA 1 1 5 10343 1 1 71 ILE HB H -5.742 6.310 5.042 1.00 . A A . 71 ILE HB 1 1 5 10344 1 1 71 ILE HD11 H -4.894 3.913 4.400 1.00 . A A . 71 ILE HD11 1 1 5 10345 1 1 71 ILE HD12 H -4.990 2.638 5.613 1.00 . A A . 71 ILE HD12 1 1 5 10346 1 1 71 ILE HD13 H -3.816 3.939 5.800 1.00 . A A . 71 ILE HD13 1 1 5 10347 1 1 71 ILE HG12 H -5.748 4.215 7.275 1.00 . A A . 71 ILE HG12 1 1 5 10348 1 1 71 ILE HG13 H -6.819 4.194 5.881 1.00 . A A . 71 ILE HG13 1 1 5 10349 1 1 71 ILE HG21 H -3.544 5.953 6.191 1.00 . A A . 71 ILE HG21 1 1 5 10350 1 1 71 ILE HG22 H -4.305 6.341 7.730 1.00 . A A . 71 ILE HG22 1 1 5 10351 1 1 71 ILE HG23 H -4.202 7.566 6.464 1.00 . A A . 71 ILE HG23 1 1 5 10352 1 1 71 ILE N N -8.224 6.407 6.266 1.00 . A A . 71 ILE N 1 1 5 10353 1 1 71 ILE O O -5.983 8.902 7.548 1.00 . A A . 71 ILE O 1 1 5 10354 1 1 72 SER C C -8.050 11.096 6.840 1.00 . A A . 72 SER C 1 1 5 10355 1 1 72 SER CA C -7.393 10.424 5.616 1.00 . A A . 72 SER CA 1 1 5 10356 1 1 72 SER CB C -8.116 10.813 4.301 1.00 . A A . 72 SER CB 1 1 5 10357 1 1 72 SER H H -7.934 8.429 5.149 1.00 . A A . 72 SER H 1 1 5 10358 1 1 72 SER HA H -6.355 10.743 5.554 1.00 . A A . 72 SER HA 1 1 5 10359 1 1 72 SER HB2 H -7.678 10.264 3.476 1.00 . A A . 72 SER HB2 1 1 5 10360 1 1 72 SER HB3 H -9.170 10.568 4.371 1.00 . A A . 72 SER HB3 1 1 5 10361 1 1 72 SER HG H -7.055 12.398 3.878 1.00 . A A . 72 SER HG 1 1 5 10362 1 1 72 SER N N -7.402 8.957 5.778 1.00 . A A . 72 SER N 1 1 5 10363 1 1 72 SER O O -7.638 12.182 7.268 1.00 . A A . 72 SER O 1 1 5 10364 1 1 72 SER OG O -7.987 12.193 4.027 1.00 . A A . 72 SER OG 1 1 5 10365 1 1 73 LYS C C -8.783 10.605 9.873 1.00 . A A . 73 LYS C 1 1 5 10366 1 1 73 LYS CA C -9.722 10.823 8.662 1.00 . A A . 73 LYS CA 1 1 5 10367 1 1 73 LYS CB C -11.034 10.012 8.865 1.00 . A A . 73 LYS CB 1 1 5 10368 1 1 73 LYS CD C -12.588 11.518 7.463 1.00 . A A . 73 LYS CD 1 1 5 10369 1 1 73 LYS CE C -13.572 11.577 6.283 1.00 . A A . 73 LYS CE 1 1 5 10370 1 1 73 LYS CG C -12.044 10.092 7.702 1.00 . A A . 73 LYS CG 1 1 5 10371 1 1 73 LYS H H -9.390 9.600 6.957 1.00 . A A . 73 LYS H 1 1 5 10372 1 1 73 LYS HA H -9.966 11.882 8.582 1.00 . A A . 73 LYS HA 1 1 5 10373 1 1 73 LYS HB2 H -10.775 8.969 9.009 1.00 . A A . 73 LYS HB2 1 1 5 10374 1 1 73 LYS HB3 H -11.526 10.368 9.765 1.00 . A A . 73 LYS HB3 1 1 5 10375 1 1 73 LYS HD2 H -13.099 11.855 8.359 1.00 . A A . 73 LYS HD2 1 1 5 10376 1 1 73 LYS HD3 H -11.757 12.183 7.257 1.00 . A A . 73 LYS HD3 1 1 5 10377 1 1 73 LYS HE2 H -13.079 11.215 5.386 1.00 . A A . 73 LYS HE2 1 1 5 10378 1 1 73 LYS HE3 H -14.426 10.941 6.497 1.00 . A A . 73 LYS HE3 1 1 5 10379 1 1 73 LYS HG2 H -11.556 9.752 6.798 1.00 . A A . 73 LYS HG2 1 1 5 10380 1 1 73 LYS HG3 H -12.878 9.433 7.922 1.00 . A A . 73 LYS HG3 1 1 5 10381 1 1 73 LYS HZ1 H -14.606 13.297 6.853 1.00 . A A . 73 LYS HZ1 1 1 5 10382 1 1 73 LYS HZ2 H -14.653 12.991 5.193 1.00 . A A . 73 LYS HZ2 1 1 5 10383 1 1 73 LYS HZ3 H -13.248 13.603 5.898 1.00 . A A . 73 LYS HZ3 1 1 5 10384 1 1 73 LYS N N -9.063 10.409 7.408 1.00 . A A . 73 LYS N 1 1 5 10385 1 1 73 LYS NZ N -14.053 12.962 6.041 1.00 . A A . 73 LYS NZ 1 1 5 10386 1 1 73 LYS O O -8.744 11.426 10.796 1.00 . A A . 73 LYS O 1 1 5 10387 1 1 74 LEU C C -5.873 9.993 10.980 1.00 . A A . 74 LEU C 1 1 5 10388 1 1 74 LEU CA C -7.116 9.065 10.921 1.00 . A A . 74 LEU CA 1 1 5 10389 1 1 74 LEU CB C -6.685 7.582 10.719 1.00 . A A . 74 LEU CB 1 1 5 10390 1 1 74 LEU CD1 C -7.327 5.121 10.286 1.00 . A A . 74 LEU CD1 1 1 5 10391 1 1 74 LEU CD2 C -8.488 6.424 12.150 1.00 . A A . 74 LEU CD2 1 1 5 10392 1 1 74 LEU CG C -7.833 6.511 10.750 1.00 . A A . 74 LEU CG 1 1 5 10393 1 1 74 LEU H H -8.149 8.879 9.073 1.00 . A A . 74 LEU H 1 1 5 10394 1 1 74 LEU HA H -7.651 9.144 11.864 1.00 . A A . 74 LEU HA 1 1 5 10395 1 1 74 LEU HB2 H -6.173 7.506 9.762 1.00 . A A . 74 LEU HB2 1 1 5 10396 1 1 74 LEU HB3 H -5.970 7.325 11.496 1.00 . A A . 74 LEU HB3 1 1 5 10397 1 1 74 LEU HD11 H -6.916 5.200 9.289 1.00 . A A . 74 LEU HD11 1 1 5 10398 1 1 74 LEU HD12 H -8.149 4.416 10.273 1.00 . A A . 74 LEU HD12 1 1 5 10399 1 1 74 LEU HD13 H -6.559 4.762 10.962 1.00 . A A . 74 LEU HD13 1 1 5 10400 1 1 74 LEU HD21 H -7.742 6.160 12.890 1.00 . A A . 74 LEU HD21 1 1 5 10401 1 1 74 LEU HD22 H -9.269 5.676 12.144 1.00 . A A . 74 LEU HD22 1 1 5 10402 1 1 74 LEU HD23 H -8.920 7.383 12.407 1.00 . A A . 74 LEU HD23 1 1 5 10403 1 1 74 LEU HG H -8.606 6.817 10.052 1.00 . A A . 74 LEU HG 1 1 5 10404 1 1 74 LEU N N -8.047 9.472 9.845 1.00 . A A . 74 LEU N 1 1 5 10405 1 1 74 LEU O O -5.379 10.318 12.065 1.00 . A A . 74 LEU O 1 1 5 10406 1 1 75 GLY C C -2.906 10.463 9.837 1.00 . A A . 75 GLY C 1 1 5 10407 1 1 75 GLY CA C -4.202 11.256 9.656 1.00 . A A . 75 GLY CA 1 1 5 10408 1 1 75 GLY H H -5.916 10.212 8.990 1.00 . A A . 75 GLY H 1 1 5 10409 1 1 75 GLY HA2 H -4.204 11.697 8.669 1.00 . A A . 75 GLY HA2 1 1 5 10410 1 1 75 GLY HA3 H -4.231 12.060 10.387 1.00 . A A . 75 GLY HA3 1 1 5 10411 1 1 75 GLY N N -5.411 10.438 9.795 1.00 . A A . 75 GLY N 1 1 5 10412 1 1 75 GLY O O -1.980 10.919 10.530 1.00 . A A . 75 GLY O 1 1 5 10413 1 1 76 TYR C C -0.791 8.537 8.027 1.00 . A A . 76 TYR C 1 1 5 10414 1 1 76 TYR CA C -1.635 8.395 9.298 1.00 . A A . 76 TYR CA 1 1 5 10415 1 1 76 TYR CB C -2.026 6.915 9.547 1.00 . A A . 76 TYR CB 1 1 5 10416 1 1 76 TYR CD1 C -2.467 7.503 11.998 1.00 . A A . 76 TYR CD1 1 1 5 10417 1 1 76 TYR CD2 C -3.602 5.597 11.094 1.00 . A A . 76 TYR CD2 1 1 5 10418 1 1 76 TYR CE1 C -3.071 7.292 13.215 1.00 . A A . 76 TYR CE1 1 1 5 10419 1 1 76 TYR CE2 C -4.205 5.387 12.324 1.00 . A A . 76 TYR CE2 1 1 5 10420 1 1 76 TYR CG C -2.717 6.667 10.902 1.00 . A A . 76 TYR CG 1 1 5 10421 1 1 76 TYR CZ C -3.935 6.240 13.375 1.00 . A A . 76 TYR CZ 1 1 5 10422 1 1 76 TYR H H -3.638 8.929 8.765 1.00 . A A . 76 TYR H 1 1 5 10423 1 1 76 TYR HA H -1.032 8.728 10.143 1.00 . A A . 76 TYR HA 1 1 5 10424 1 1 76 TYR HB2 H -2.698 6.597 8.759 1.00 . A A . 76 TYR HB2 1 1 5 10425 1 1 76 TYR HB3 H -1.132 6.298 9.511 1.00 . A A . 76 TYR HB3 1 1 5 10426 1 1 76 TYR HD1 H -1.789 8.336 11.881 1.00 . A A . 76 TYR HD1 1 1 5 10427 1 1 76 TYR HD2 H -3.815 4.923 10.271 1.00 . A A . 76 TYR HD2 1 1 5 10428 1 1 76 TYR HE1 H -2.857 7.959 14.046 1.00 . A A . 76 TYR HE1 1 1 5 10429 1 1 76 TYR HE2 H -4.888 4.560 12.458 1.00 . A A . 76 TYR HE2 1 1 5 10430 1 1 76 TYR HH H -4.890 6.888 14.899 1.00 . A A . 76 TYR HH 1 1 5 10431 1 1 76 TYR N N -2.843 9.254 9.240 1.00 . A A . 76 TYR N 1 1 5 10432 1 1 76 TYR O O -1.337 8.633 6.920 1.00 . A A . 76 TYR O 1 1 5 10433 1 1 76 TYR OH O -4.537 6.049 14.585 1.00 . A A . 76 TYR OH 1 1 5 10434 1 1 77 LYS C C 1.535 7.386 6.299 1.00 . A A . 77 LYS C 1 1 5 10435 1 1 77 LYS CA C 1.514 8.697 7.113 1.00 . A A . 77 LYS CA 1 1 5 10436 1 1 77 LYS CB C 2.953 9.050 7.655 1.00 . A A . 77 LYS CB 1 1 5 10437 1 1 77 LYS CD C 4.043 9.244 5.294 1.00 . A A . 77 LYS CD 1 1 5 10438 1 1 77 LYS CE C 4.814 10.142 4.313 1.00 . A A . 77 LYS CE 1 1 5 10439 1 1 77 LYS CG C 3.847 9.888 6.688 1.00 . A A . 77 LYS CG 1 1 5 10440 1 1 77 LYS H H 0.900 8.449 9.129 1.00 . A A . 77 LYS H 1 1 5 10441 1 1 77 LYS HA H 1.167 9.510 6.474 1.00 . A A . 77 LYS HA 1 1 5 10442 1 1 77 LYS HB2 H 2.843 9.619 8.571 1.00 . A A . 77 LYS HB2 1 1 5 10443 1 1 77 LYS HB3 H 3.479 8.132 7.893 1.00 . A A . 77 LYS HB3 1 1 5 10444 1 1 77 LYS HD2 H 4.584 8.309 5.411 1.00 . A A . 77 LYS HD2 1 1 5 10445 1 1 77 LYS HD3 H 3.067 9.032 4.874 1.00 . A A . 77 LYS HD3 1 1 5 10446 1 1 77 LYS HE2 H 4.376 11.135 4.317 1.00 . A A . 77 LYS HE2 1 1 5 10447 1 1 77 LYS HE3 H 5.849 10.206 4.624 1.00 . A A . 77 LYS HE3 1 1 5 10448 1 1 77 LYS HG2 H 3.385 10.858 6.547 1.00 . A A . 77 LYS HG2 1 1 5 10449 1 1 77 LYS HG3 H 4.821 10.030 7.145 1.00 . A A . 77 LYS HG3 1 1 5 10450 1 1 77 LYS HZ1 H 3.765 9.487 2.629 1.00 . A A . 77 LYS HZ1 1 1 5 10451 1 1 77 LYS HZ2 H 5.231 8.678 2.880 1.00 . A A . 77 LYS HZ2 1 1 5 10452 1 1 77 LYS HZ3 H 5.231 10.255 2.270 1.00 . A A . 77 LYS HZ3 1 1 5 10453 1 1 77 LYS N N 0.551 8.548 8.214 1.00 . A A . 77 LYS N 1 1 5 10454 1 1 77 LYS NZ N 4.758 9.601 2.925 1.00 . A A . 77 LYS NZ 1 1 5 10455 1 1 77 LYS O O 2.051 6.368 6.772 1.00 . A A . 77 LYS O 1 1 5 10456 1 1 78 VAL C C 1.911 6.503 2.997 1.00 . A A . 78 VAL C 1 1 5 10457 1 1 78 VAL CA C 0.935 6.296 4.165 1.00 . A A . 78 VAL CA 1 1 5 10458 1 1 78 VAL CB C -0.522 6.035 3.619 1.00 . A A . 78 VAL CB 1 1 5 10459 1 1 78 VAL CG1 C -0.565 4.898 2.572 1.00 . A A . 78 VAL CG1 1 1 5 10460 1 1 78 VAL CG2 C -1.473 5.722 4.787 1.00 . A A . 78 VAL CG2 1 1 5 10461 1 1 78 VAL H H 0.538 8.272 4.813 1.00 . A A . 78 VAL H 1 1 5 10462 1 1 78 VAL HA H 1.241 5.408 4.716 1.00 . A A . 78 VAL HA 1 1 5 10463 1 1 78 VAL HB H -0.875 6.944 3.139 1.00 . A A . 78 VAL HB 1 1 5 10464 1 1 78 VAL HG11 H -1.583 4.741 2.241 1.00 . A A . 78 VAL HG11 1 1 5 10465 1 1 78 VAL HG12 H -0.186 3.983 3.008 1.00 . A A . 78 VAL HG12 1 1 5 10466 1 1 78 VAL HG13 H 0.049 5.167 1.723 1.00 . A A . 78 VAL HG13 1 1 5 10467 1 1 78 VAL HG21 H -1.479 6.549 5.483 1.00 . A A . 78 VAL HG21 1 1 5 10468 1 1 78 VAL HG22 H -1.142 4.826 5.299 1.00 . A A . 78 VAL HG22 1 1 5 10469 1 1 78 VAL HG23 H -2.478 5.568 4.412 1.00 . A A . 78 VAL HG23 1 1 5 10470 1 1 78 VAL N N 0.965 7.435 5.090 1.00 . A A . 78 VAL N 1 1 5 10471 1 1 78 VAL O O 2.068 7.619 2.479 1.00 . A A . 78 VAL O 1 1 5 10472 1 1 79 PHE C C 2.577 4.320 0.472 1.00 . A A . 79 PHE C 1 1 5 10473 1 1 79 PHE CA C 3.346 5.290 1.384 1.00 . A A . 79 PHE CA 1 1 5 10474 1 1 79 PHE CB C 4.752 4.725 1.680 1.00 . A A . 79 PHE CB 1 1 5 10475 1 1 79 PHE CD1 C 5.652 5.651 3.880 1.00 . A A . 79 PHE CD1 1 1 5 10476 1 1 79 PHE CD2 C 6.638 6.432 1.844 1.00 . A A . 79 PHE CD2 1 1 5 10477 1 1 79 PHE CE1 C 6.525 6.451 4.603 1.00 . A A . 79 PHE CE1 1 1 5 10478 1 1 79 PHE CE2 C 7.508 7.226 2.566 1.00 . A A . 79 PHE CE2 1 1 5 10479 1 1 79 PHE CG C 5.692 5.631 2.485 1.00 . A A . 79 PHE CG 1 1 5 10480 1 1 79 PHE CZ C 7.453 7.232 3.946 1.00 . A A . 79 PHE CZ 1 1 5 10481 1 1 79 PHE H H 2.553 4.619 3.218 1.00 . A A . 79 PHE H 1 1 5 10482 1 1 79 PHE HA H 3.429 6.266 0.906 1.00 . A A . 79 PHE HA 1 1 5 10483 1 1 79 PHE HB2 H 4.650 3.791 2.226 1.00 . A A . 79 PHE HB2 1 1 5 10484 1 1 79 PHE HB3 H 5.233 4.506 0.736 1.00 . A A . 79 PHE HB3 1 1 5 10485 1 1 79 PHE HD1 H 4.928 5.041 4.402 1.00 . A A . 79 PHE HD1 1 1 5 10486 1 1 79 PHE HD2 H 6.689 6.434 0.761 1.00 . A A . 79 PHE HD2 1 1 5 10487 1 1 79 PHE HE1 H 6.482 6.456 5.685 1.00 . A A . 79 PHE HE1 1 1 5 10488 1 1 79 PHE HE2 H 8.235 7.842 2.053 1.00 . A A . 79 PHE HE2 1 1 5 10489 1 1 79 PHE HZ H 8.136 7.854 4.510 1.00 . A A . 79 PHE HZ 1 1 5 10490 1 1 79 PHE N N 2.585 5.404 2.628 1.00 . A A . 79 PHE N 1 1 5 10491 1 1 79 PHE O O 2.477 3.135 0.778 1.00 . A A . 79 PHE O 1 1 5 10492 1 1 80 LEU C C 2.020 3.510 -2.758 1.00 . A A . 80 LEU C 1 1 5 10493 1 1 80 LEU CA C 1.204 4.059 -1.567 1.00 . A A . 80 LEU CA 1 1 5 10494 1 1 80 LEU CB C 0.021 4.931 -2.088 1.00 . A A . 80 LEU CB 1 1 5 10495 1 1 80 LEU CD1 C -1.588 2.969 -2.492 1.00 . A A . 80 LEU CD1 1 1 5 10496 1 1 80 LEU CD2 C -2.015 5.200 -3.629 1.00 . A A . 80 LEU CD2 1 1 5 10497 1 1 80 LEU CG C -0.943 4.228 -3.102 1.00 . A A . 80 LEU CG 1 1 5 10498 1 1 80 LEU H H 2.218 5.772 -0.834 1.00 . A A . 80 LEU H 1 1 5 10499 1 1 80 LEU HA H 0.789 3.215 -1.015 1.00 . A A . 80 LEU HA 1 1 5 10500 1 1 80 LEU HB2 H -0.560 5.260 -1.233 1.00 . A A . 80 LEU HB2 1 1 5 10501 1 1 80 LEU HB3 H 0.436 5.814 -2.572 1.00 . A A . 80 LEU HB3 1 1 5 10502 1 1 80 LEU HD11 H -0.818 2.273 -2.184 1.00 . A A . 80 LEU HD11 1 1 5 10503 1 1 80 LEU HD12 H -2.218 2.489 -3.231 1.00 . A A . 80 LEU HD12 1 1 5 10504 1 1 80 LEU HD13 H -2.190 3.239 -1.632 1.00 . A A . 80 LEU HD13 1 1 5 10505 1 1 80 LEU HD21 H -1.537 6.023 -4.141 1.00 . A A . 80 LEU HD21 1 1 5 10506 1 1 80 LEU HD22 H -2.602 5.589 -2.803 1.00 . A A . 80 LEU HD22 1 1 5 10507 1 1 80 LEU HD23 H -2.670 4.688 -4.322 1.00 . A A . 80 LEU HD23 1 1 5 10508 1 1 80 LEU HG H -0.361 3.896 -3.953 1.00 . A A . 80 LEU HG 1 1 5 10509 1 1 80 LEU N N 2.048 4.837 -0.636 1.00 . A A . 80 LEU N 1 1 5 10510 1 1 80 LEU O O 2.867 4.208 -3.327 1.00 . A A . 80 LEU O 1 1 5 10511 1 1 81 LEU C C 1.048 1.112 -5.167 1.00 . A A . 81 LEU C 1 1 5 10512 1 1 81 LEU CA C 2.238 1.600 -4.336 1.00 . A A . 81 LEU CA 1 1 5 10513 1 1 81 LEU CB C 3.155 0.401 -3.958 1.00 . A A . 81 LEU CB 1 1 5 10514 1 1 81 LEU CD1 C 4.639 0.726 -6.022 1.00 . A A . 81 LEU CD1 1 1 5 10515 1 1 81 LEU CD2 C 4.862 -1.401 -4.637 1.00 . A A . 81 LEU CD2 1 1 5 10516 1 1 81 LEU CG C 3.893 -0.301 -5.143 1.00 . A A . 81 LEU CG 1 1 5 10517 1 1 81 LEU H H 1.104 1.743 -2.565 1.00 . A A . 81 LEU H 1 1 5 10518 1 1 81 LEU HA H 2.810 2.324 -4.914 1.00 . A A . 81 LEU HA 1 1 5 10519 1 1 81 LEU HB2 H 3.898 0.762 -3.261 1.00 . A A . 81 LEU HB2 1 1 5 10520 1 1 81 LEU HB3 H 2.554 -0.344 -3.443 1.00 . A A . 81 LEU HB3 1 1 5 10521 1 1 81 LEU HD11 H 5.198 0.211 -6.793 1.00 . A A . 81 LEU HD11 1 1 5 10522 1 1 81 LEU HD12 H 5.324 1.304 -5.415 1.00 . A A . 81 LEU HD12 1 1 5 10523 1 1 81 LEU HD13 H 3.925 1.391 -6.489 1.00 . A A . 81 LEU HD13 1 1 5 10524 1 1 81 LEU HD21 H 5.625 -0.962 -4.003 1.00 . A A . 81 LEU HD21 1 1 5 10525 1 1 81 LEU HD22 H 5.337 -1.888 -5.480 1.00 . A A . 81 LEU HD22 1 1 5 10526 1 1 81 LEU HD23 H 4.312 -2.141 -4.070 1.00 . A A . 81 LEU HD23 1 1 5 10527 1 1 81 LEU HG H 3.154 -0.780 -5.775 1.00 . A A . 81 LEU HG 1 1 5 10528 1 1 81 LEU N N 1.716 2.257 -3.131 1.00 . A A . 81 LEU N 1 1 5 10529 1 1 81 LEU O O 0.154 0.460 -4.639 1.00 . A A . 81 LEU O 1 1 5 10530 1 1 82 LEU C C 0.786 0.132 -8.460 1.00 . A A . 82 LEU C 1 1 5 10531 1 1 82 LEU CA C 0.032 0.960 -7.401 1.00 . A A . 82 LEU CA 1 1 5 10532 1 1 82 LEU CB C -0.742 2.139 -8.055 1.00 . A A . 82 LEU CB 1 1 5 10533 1 1 82 LEU CD1 C -2.182 4.265 -7.859 1.00 . A A . 82 LEU CD1 1 1 5 10534 1 1 82 LEU CD2 C -2.722 2.214 -6.445 1.00 . A A . 82 LEU CD2 1 1 5 10535 1 1 82 LEU CG C -1.602 3.036 -7.107 1.00 . A A . 82 LEU CG 1 1 5 10536 1 1 82 LEU H H 1.622 2.181 -6.741 1.00 . A A . 82 LEU H 1 1 5 10537 1 1 82 LEU HA H -0.676 0.318 -6.874 1.00 . A A . 82 LEU HA 1 1 5 10538 1 1 82 LEU HB2 H -0.020 2.779 -8.557 1.00 . A A . 82 LEU HB2 1 1 5 10539 1 1 82 LEU HB3 H -1.402 1.728 -8.816 1.00 . A A . 82 LEU HB3 1 1 5 10540 1 1 82 LEU HD11 H -1.372 4.852 -8.271 1.00 . A A . 82 LEU HD11 1 1 5 10541 1 1 82 LEU HD12 H -2.747 4.881 -7.173 1.00 . A A . 82 LEU HD12 1 1 5 10542 1 1 82 LEU HD13 H -2.833 3.937 -8.663 1.00 . A A . 82 LEU HD13 1 1 5 10543 1 1 82 LEU HD21 H -3.301 2.849 -5.785 1.00 . A A . 82 LEU HD21 1 1 5 10544 1 1 82 LEU HD22 H -2.288 1.408 -5.868 1.00 . A A . 82 LEU HD22 1 1 5 10545 1 1 82 LEU HD23 H -3.377 1.798 -7.202 1.00 . A A . 82 LEU HD23 1 1 5 10546 1 1 82 LEU HG H -0.967 3.414 -6.315 1.00 . A A . 82 LEU HG 1 1 5 10547 1 1 82 LEU N N 1.006 1.489 -6.440 1.00 . A A . 82 LEU N 1 1 5 10548 1 1 82 LEU O O 1.590 0.682 -9.223 1.00 . A A . 82 LEU O 1 1 5 10549 1 1 83 GLN C C -0.051 -2.606 -10.350 1.00 . A A . 83 GLN C 1 1 5 10550 1 1 83 GLN CA C 1.107 -2.093 -9.493 1.00 . A A . 83 GLN CA 1 1 5 10551 1 1 83 GLN CB C 1.914 -3.263 -8.843 1.00 . A A . 83 GLN CB 1 1 5 10552 1 1 83 GLN CD C 1.890 -5.334 -10.434 1.00 . A A . 83 GLN CD 1 1 5 10553 1 1 83 GLN CG C 2.697 -4.166 -9.850 1.00 . A A . 83 GLN CG 1 1 5 10554 1 1 83 GLN H H -0.043 -1.568 -7.799 1.00 . A A . 83 GLN H 1 1 5 10555 1 1 83 GLN HA H 1.788 -1.518 -10.123 1.00 . A A . 83 GLN HA 1 1 5 10556 1 1 83 GLN HB2 H 2.631 -2.829 -8.154 1.00 . A A . 83 GLN HB2 1 1 5 10557 1 1 83 GLN HB3 H 1.237 -3.888 -8.273 1.00 . A A . 83 GLN HB3 1 1 5 10558 1 1 83 GLN HE21 H 2.794 -5.143 -12.177 1.00 . A A . 83 GLN HE21 1 1 5 10559 1 1 83 GLN HE22 H 1.607 -6.389 -12.076 1.00 . A A . 83 GLN HE22 1 1 5 10560 1 1 83 GLN HG2 H 3.055 -3.549 -10.670 1.00 . A A . 83 GLN HG2 1 1 5 10561 1 1 83 GLN HG3 H 3.559 -4.576 -9.344 1.00 . A A . 83 GLN HG3 1 1 5 10562 1 1 83 GLN N N 0.548 -1.191 -8.475 1.00 . A A . 83 GLN N 1 1 5 10563 1 1 83 GLN NE2 N 2.121 -5.654 -11.687 1.00 . A A . 83 GLN NE2 1 1 5 10564 1 1 83 GLN O O -0.819 -3.479 -9.927 1.00 . A A . 83 GLN O 1 1 5 10565 1 1 83 GLN OE1 O 1.047 -5.924 -9.771 1.00 . A A . 83 GLN OE1 1 1 5 10566 1 1 84 ASP C C -0.592 -2.048 -13.926 1.00 . A A . 84 ASP C 1 1 5 10567 1 1 84 ASP CA C -1.193 -2.345 -12.547 1.00 . A A . 84 ASP CA 1 1 5 10568 1 1 84 ASP CB C -2.496 -1.513 -12.330 1.00 . A A . 84 ASP CB 1 1 5 10569 1 1 84 ASP CG C -3.286 -1.893 -11.054 1.00 . A A . 84 ASP CG 1 1 5 10570 1 1 84 ASP H H 0.502 -1.337 -11.773 1.00 . A A . 84 ASP H 1 1 5 10571 1 1 84 ASP HA H -1.424 -3.406 -12.479 1.00 . A A . 84 ASP HA 1 1 5 10572 1 1 84 ASP HB2 H -2.230 -0.467 -12.275 1.00 . A A . 84 ASP HB2 1 1 5 10573 1 1 84 ASP HB3 H -3.151 -1.653 -13.184 1.00 . A A . 84 ASP HB3 1 1 5 10574 1 1 84 ASP N N -0.162 -2.025 -11.543 1.00 . A A . 84 ASP N 1 1 5 10575 1 1 84 ASP O O 0.063 -1.013 -14.107 1.00 . A A . 84 ASP O 1 1 5 10576 1 1 84 ASP OD1 O -3.916 -2.977 -11.028 1.00 . A A . 84 ASP OD1 1 1 5 10577 1 1 84 ASP OD2 O -3.299 -1.109 -10.079 1.00 . A A . 84 ASP OD2 1 1 5 10578 1 1 85 GLN C C -0.762 -1.784 -17.106 1.00 . A A . 85 GLN C 1 1 5 10579 1 1 85 GLN CA C -0.160 -2.894 -16.213 1.00 . A A . 85 GLN CA 1 1 5 10580 1 1 85 GLN CB C -0.234 -4.283 -16.905 1.00 . A A . 85 GLN CB 1 1 5 10581 1 1 85 GLN CD C 0.481 -5.773 -18.890 1.00 . A A . 85 GLN CD 1 1 5 10582 1 1 85 GLN CG C 0.557 -4.392 -18.230 1.00 . A A . 85 GLN CG 1 1 5 10583 1 1 85 GLN H H -1.439 -3.695 -14.713 1.00 . A A . 85 GLN H 1 1 5 10584 1 1 85 GLN HA H 0.887 -2.654 -16.042 1.00 . A A . 85 GLN HA 1 1 5 10585 1 1 85 GLN HB2 H 0.162 -5.028 -16.219 1.00 . A A . 85 GLN HB2 1 1 5 10586 1 1 85 GLN HB3 H -1.272 -4.523 -17.104 1.00 . A A . 85 GLN HB3 1 1 5 10587 1 1 85 GLN HE21 H 2.199 -5.454 -19.830 1.00 . A A . 85 GLN HE21 1 1 5 10588 1 1 85 GLN HE22 H 1.460 -6.991 -20.112 1.00 . A A . 85 GLN HE22 1 1 5 10589 1 1 85 GLN HG2 H 0.171 -3.659 -18.932 1.00 . A A . 85 GLN HG2 1 1 5 10590 1 1 85 GLN HG3 H 1.597 -4.165 -18.022 1.00 . A A . 85 GLN HG3 1 1 5 10591 1 1 85 GLN N N -0.814 -2.958 -14.890 1.00 . A A . 85 GLN N 1 1 5 10592 1 1 85 GLN NE2 N 1.479 -6.104 -19.692 1.00 . A A . 85 GLN NE2 1 1 5 10593 1 1 85 GLN O O -0.080 -1.263 -17.998 1.00 . A A . 85 GLN O 1 1 5 10594 1 1 85 GLN OE1 O -0.482 -6.518 -18.711 1.00 . A A . 85 GLN OE1 1 1 5 10595 1 1 86 ASP C C -2.219 1.038 -17.086 1.00 . A A . 86 ASP C 1 1 5 10596 1 1 86 ASP CA C -2.701 -0.330 -17.601 1.00 . A A . 86 ASP CA 1 1 5 10597 1 1 86 ASP CB C -4.245 -0.444 -17.468 1.00 . A A . 86 ASP CB 1 1 5 10598 1 1 86 ASP CG C -4.829 -1.703 -18.123 1.00 . A A . 86 ASP CG 1 1 5 10599 1 1 86 ASP H H -2.499 -1.793 -16.069 1.00 . A A . 86 ASP H 1 1 5 10600 1 1 86 ASP HA H -2.428 -0.433 -18.651 1.00 . A A . 86 ASP HA 1 1 5 10601 1 1 86 ASP HB2 H -4.507 -0.451 -16.415 1.00 . A A . 86 ASP HB2 1 1 5 10602 1 1 86 ASP HB3 H -4.704 0.428 -17.926 1.00 . A A . 86 ASP HB3 1 1 5 10603 1 1 86 ASP N N -2.024 -1.397 -16.839 1.00 . A A . 86 ASP N 1 1 5 10604 1 1 86 ASP O O -2.868 1.639 -16.229 1.00 . A A . 86 ASP O 1 1 5 10605 1 1 86 ASP OD1 O -5.168 -1.656 -19.324 1.00 . A A . 86 ASP OD1 1 1 5 10606 1 1 86 ASP OD2 O -4.958 -2.743 -17.448 1.00 . A A . 86 ASP OD2 1 1 5 10607 1 1 87 GLU C C -1.225 4.034 -17.465 1.00 . A A . 87 GLU C 1 1 5 10608 1 1 87 GLU CA C -0.414 2.765 -17.125 1.00 . A A . 87 GLU CA 1 1 5 10609 1 1 87 GLU CB C 1.046 2.867 -17.640 1.00 . A A . 87 GLU CB 1 1 5 10610 1 1 87 GLU CD C 3.410 1.865 -17.560 1.00 . A A . 87 GLU CD 1 1 5 10611 1 1 87 GLU CG C 1.916 1.651 -17.271 1.00 . A A . 87 GLU CG 1 1 5 10612 1 1 87 GLU H H -0.627 1.033 -18.338 1.00 . A A . 87 GLU H 1 1 5 10613 1 1 87 GLU HA H -0.372 2.693 -16.043 1.00 . A A . 87 GLU HA 1 1 5 10614 1 1 87 GLU HB2 H 1.038 2.967 -18.722 1.00 . A A . 87 GLU HB2 1 1 5 10615 1 1 87 GLU HB3 H 1.506 3.752 -17.213 1.00 . A A . 87 GLU HB3 1 1 5 10616 1 1 87 GLU HG2 H 1.783 1.433 -16.214 1.00 . A A . 87 GLU HG2 1 1 5 10617 1 1 87 GLU HG3 H 1.573 0.793 -17.842 1.00 . A A . 87 GLU HG3 1 1 5 10618 1 1 87 GLU N N -1.063 1.522 -17.607 1.00 . A A . 87 GLU N 1 1 5 10619 1 1 87 GLU O O -0.971 5.098 -16.904 1.00 . A A . 87 GLU O 1 1 5 10620 1 1 87 GLU OE1 O 3.806 1.861 -18.741 1.00 . A A . 87 GLU OE1 1 1 5 10621 1 1 87 GLU OE2 O 4.193 2.056 -16.607 1.00 . A A . 87 GLU OE2 1 1 5 10622 1 1 88 ASN C C -4.105 5.225 -17.505 1.00 . A A . 88 ASN C 1 1 5 10623 1 1 88 ASN CA C -3.174 4.958 -18.704 1.00 . A A . 88 ASN CA 1 1 5 10624 1 1 88 ASN CB C -4.005 4.559 -19.957 1.00 . A A . 88 ASN CB 1 1 5 10625 1 1 88 ASN CG C -3.175 4.402 -21.234 1.00 . A A . 88 ASN CG 1 1 5 10626 1 1 88 ASN H H -2.278 3.036 -18.835 1.00 . A A . 88 ASN H 1 1 5 10627 1 1 88 ASN HA H -2.611 5.864 -18.925 1.00 . A A . 88 ASN HA 1 1 5 10628 1 1 88 ASN HB2 H -4.497 3.613 -19.768 1.00 . A A . 88 ASN HB2 1 1 5 10629 1 1 88 ASN HB3 H -4.764 5.317 -20.133 1.00 . A A . 88 ASN HB3 1 1 5 10630 1 1 88 ASN HD21 H -4.747 4.870 -22.347 1.00 . A A . 88 ASN HD21 1 1 5 10631 1 1 88 ASN HD22 H -3.292 4.515 -23.208 1.00 . A A . 88 ASN HD22 1 1 5 10632 1 1 88 ASN N N -2.207 3.890 -18.366 1.00 . A A . 88 ASN N 1 1 5 10633 1 1 88 ASN ND2 N -3.800 4.620 -22.378 1.00 . A A . 88 ASN ND2 1 1 5 10634 1 1 88 ASN O O -4.237 6.363 -17.034 1.00 . A A . 88 ASN O 1 1 5 10635 1 1 88 ASN OD1 O -1.987 4.078 -21.201 1.00 . A A . 88 ASN OD1 1 1 5 10636 1 1 89 GLU C C -4.875 4.411 -14.547 1.00 . A A . 89 GLU C 1 1 5 10637 1 1 89 GLU CA C -5.650 4.185 -15.854 1.00 . A A . 89 GLU CA 1 1 5 10638 1 1 89 GLU CB C -6.465 2.864 -15.783 1.00 . A A . 89 GLU CB 1 1 5 10639 1 1 89 GLU CD C -7.904 3.520 -17.832 1.00 . A A . 89 GLU CD 1 1 5 10640 1 1 89 GLU CG C -7.087 2.421 -17.127 1.00 . A A . 89 GLU CG 1 1 5 10641 1 1 89 GLU H H -4.533 3.273 -17.421 1.00 . A A . 89 GLU H 1 1 5 10642 1 1 89 GLU HA H -6.337 5.018 -16.008 1.00 . A A . 89 GLU HA 1 1 5 10643 1 1 89 GLU HB2 H -5.815 2.065 -15.436 1.00 . A A . 89 GLU HB2 1 1 5 10644 1 1 89 GLU HB3 H -7.270 2.985 -15.064 1.00 . A A . 89 GLU HB3 1 1 5 10645 1 1 89 GLU HG2 H -6.285 2.100 -17.785 1.00 . A A . 89 GLU HG2 1 1 5 10646 1 1 89 GLU HG3 H -7.740 1.571 -16.944 1.00 . A A . 89 GLU HG3 1 1 5 10647 1 1 89 GLU N N -4.716 4.140 -17.002 1.00 . A A . 89 GLU N 1 1 5 10648 1 1 89 GLU O O -5.352 5.084 -13.632 1.00 . A A . 89 GLU O 1 1 5 10649 1 1 89 GLU OE1 O -8.995 3.875 -17.337 1.00 . A A . 89 GLU OE1 1 1 5 10650 1 1 89 GLU OE2 O -7.462 4.041 -18.884 1.00 . A A . 89 GLU OE2 1 1 5 10651 1 1 90 LEU C C -2.252 5.408 -13.220 1.00 . A A . 90 LEU C 1 1 5 10652 1 1 90 LEU CA C -2.725 3.951 -13.384 1.00 . A A . 90 LEU CA 1 1 5 10653 1 1 90 LEU CB C -1.544 2.955 -13.625 1.00 . A A . 90 LEU CB 1 1 5 10654 1 1 90 LEU CD1 C -0.487 3.103 -11.296 1.00 . A A . 90 LEU CD1 1 1 5 10655 1 1 90 LEU CD2 C 0.842 2.075 -13.208 1.00 . A A . 90 LEU CD2 1 1 5 10656 1 1 90 LEU CG C -0.225 3.134 -12.805 1.00 . A A . 90 LEU CG 1 1 5 10657 1 1 90 LEU H H -3.388 3.312 -15.281 1.00 . A A . 90 LEU H 1 1 5 10658 1 1 90 LEU HA H -3.250 3.655 -12.480 1.00 . A A . 90 LEU HA 1 1 5 10659 1 1 90 LEU HB2 H -1.917 1.953 -13.434 1.00 . A A . 90 LEU HB2 1 1 5 10660 1 1 90 LEU HB3 H -1.289 3.007 -14.673 1.00 . A A . 90 LEU HB3 1 1 5 10661 1 1 90 LEU HD11 H -1.136 3.925 -11.026 1.00 . A A . 90 LEU HD11 1 1 5 10662 1 1 90 LEU HD12 H 0.449 3.208 -10.761 1.00 . A A . 90 LEU HD12 1 1 5 10663 1 1 90 LEU HD13 H -0.958 2.168 -11.016 1.00 . A A . 90 LEU HD13 1 1 5 10664 1 1 90 LEU HD21 H 1.752 2.247 -12.649 1.00 . A A . 90 LEU HD21 1 1 5 10665 1 1 90 LEU HD22 H 1.054 2.161 -14.265 1.00 . A A . 90 LEU HD22 1 1 5 10666 1 1 90 LEU HD23 H 0.476 1.077 -12.996 1.00 . A A . 90 LEU HD23 1 1 5 10667 1 1 90 LEU HG H 0.189 4.109 -13.030 1.00 . A A . 90 LEU HG 1 1 5 10668 1 1 90 LEU N N -3.667 3.837 -14.505 1.00 . A A . 90 LEU N 1 1 5 10669 1 1 90 LEU O O -2.076 5.866 -12.099 1.00 . A A . 90 LEU O 1 1 5 10670 1 1 91 GLU C C -2.771 8.405 -13.642 1.00 . A A . 91 GLU C 1 1 5 10671 1 1 91 GLU CA C -1.695 7.555 -14.339 1.00 . A A . 91 GLU CA 1 1 5 10672 1 1 91 GLU CB C -1.485 8.060 -15.788 1.00 . A A . 91 GLU CB 1 1 5 10673 1 1 91 GLU CD C 0.090 10.045 -15.189 1.00 . A A . 91 GLU CD 1 1 5 10674 1 1 91 GLU CG C -1.170 9.572 -15.939 1.00 . A A . 91 GLU CG 1 1 5 10675 1 1 91 GLU H H -2.218 5.690 -15.211 1.00 . A A . 91 GLU H 1 1 5 10676 1 1 91 GLU HA H -0.758 7.645 -13.792 1.00 . A A . 91 GLU HA 1 1 5 10677 1 1 91 GLU HB2 H -0.669 7.501 -16.232 1.00 . A A . 91 GLU HB2 1 1 5 10678 1 1 91 GLU HB3 H -2.384 7.847 -16.355 1.00 . A A . 91 GLU HB3 1 1 5 10679 1 1 91 GLU HG2 H -1.036 9.791 -16.991 1.00 . A A . 91 GLU HG2 1 1 5 10680 1 1 91 GLU HG3 H -2.028 10.133 -15.583 1.00 . A A . 91 GLU HG3 1 1 5 10681 1 1 91 GLU N N -2.083 6.128 -14.346 1.00 . A A . 91 GLU N 1 1 5 10682 1 1 91 GLU O O -2.464 9.203 -12.749 1.00 . A A . 91 GLU O 1 1 5 10683 1 1 91 GLU OE1 O 1.171 9.459 -15.398 1.00 . A A . 91 GLU OE1 1 1 5 10684 1 1 91 GLU OE2 O 0.009 11.002 -14.388 1.00 . A A . 91 GLU OE2 1 1 5 10685 1 1 92 GLU C C -5.477 8.671 -12.093 1.00 . A A . 92 GLU C 1 1 5 10686 1 1 92 GLU CA C -5.172 8.993 -13.565 1.00 . A A . 92 GLU CA 1 1 5 10687 1 1 92 GLU CB C -6.422 8.766 -14.452 1.00 . A A . 92 GLU CB 1 1 5 10688 1 1 92 GLU CD C -5.580 10.428 -16.247 1.00 . A A . 92 GLU CD 1 1 5 10689 1 1 92 GLU CG C -6.199 9.048 -15.952 1.00 . A A . 92 GLU CG 1 1 5 10690 1 1 92 GLU H H -4.202 7.504 -14.731 1.00 . A A . 92 GLU H 1 1 5 10691 1 1 92 GLU HA H -4.889 10.042 -13.637 1.00 . A A . 92 GLU HA 1 1 5 10692 1 1 92 GLU HB2 H -6.746 7.737 -14.345 1.00 . A A . 92 GLU HB2 1 1 5 10693 1 1 92 GLU HB3 H -7.221 9.415 -14.103 1.00 . A A . 92 GLU HB3 1 1 5 10694 1 1 92 GLU HG2 H -5.549 8.275 -16.350 1.00 . A A . 92 GLU HG2 1 1 5 10695 1 1 92 GLU HG3 H -7.157 8.983 -16.462 1.00 . A A . 92 GLU HG3 1 1 5 10696 1 1 92 GLU N N -4.033 8.203 -14.060 1.00 . A A . 92 GLU N 1 1 5 10697 1 1 92 GLU O O -5.743 9.571 -11.292 1.00 . A A . 92 GLU O 1 1 5 10698 1 1 92 GLU OE1 O -6.279 11.452 -16.075 1.00 . A A . 92 GLU OE1 1 1 5 10699 1 1 92 GLU OE2 O -4.402 10.492 -16.665 1.00 . A A . 92 GLU OE2 1 1 5 10700 1 1 93 PHE C C -4.558 7.388 -9.412 1.00 . A A . 93 PHE C 1 1 5 10701 1 1 93 PHE CA C -5.681 6.923 -10.370 1.00 . A A . 93 PHE CA 1 1 5 10702 1 1 93 PHE CB C -5.860 5.382 -10.342 1.00 . A A . 93 PHE CB 1 1 5 10703 1 1 93 PHE CD1 C -7.791 5.261 -8.690 1.00 . A A . 93 PHE CD1 1 1 5 10704 1 1 93 PHE CD2 C -5.813 4.014 -8.189 1.00 . A A . 93 PHE CD2 1 1 5 10705 1 1 93 PHE CE1 C -8.373 4.811 -7.520 1.00 . A A . 93 PHE CE1 1 1 5 10706 1 1 93 PHE CE2 C -6.397 3.566 -7.024 1.00 . A A . 93 PHE CE2 1 1 5 10707 1 1 93 PHE CG C -6.496 4.867 -9.049 1.00 . A A . 93 PHE CG 1 1 5 10708 1 1 93 PHE CZ C -7.677 3.966 -6.688 1.00 . A A . 93 PHE CZ 1 1 5 10709 1 1 93 PHE H H -5.157 6.730 -12.421 1.00 . A A . 93 PHE H 1 1 5 10710 1 1 93 PHE HA H -6.614 7.385 -10.055 1.00 . A A . 93 PHE HA 1 1 5 10711 1 1 93 PHE HB2 H -6.509 5.087 -11.161 1.00 . A A . 93 PHE HB2 1 1 5 10712 1 1 93 PHE HB3 H -4.895 4.900 -10.474 1.00 . A A . 93 PHE HB3 1 1 5 10713 1 1 93 PHE HD1 H -8.345 5.924 -9.343 1.00 . A A . 93 PHE HD1 1 1 5 10714 1 1 93 PHE HD2 H -4.808 3.696 -8.443 1.00 . A A . 93 PHE HD2 1 1 5 10715 1 1 93 PHE HE1 H -9.375 5.126 -7.256 1.00 . A A . 93 PHE HE1 1 1 5 10716 1 1 93 PHE HE2 H -5.849 2.898 -6.367 1.00 . A A . 93 PHE HE2 1 1 5 10717 1 1 93 PHE HZ H -8.131 3.610 -5.769 1.00 . A A . 93 PHE HZ 1 1 5 10718 1 1 93 PHE N N -5.405 7.385 -11.741 1.00 . A A . 93 PHE N 1 1 5 10719 1 1 93 PHE O O -4.820 7.729 -8.252 1.00 . A A . 93 PHE O 1 1 5 10720 1 1 94 LYS C C -2.343 9.423 -8.820 1.00 . A A . 94 LYS C 1 1 5 10721 1 1 94 LYS CA C -2.125 7.954 -9.234 1.00 . A A . 94 LYS CA 1 1 5 10722 1 1 94 LYS CB C -0.851 7.866 -10.138 1.00 . A A . 94 LYS CB 1 1 5 10723 1 1 94 LYS CD C 1.453 9.000 -10.533 1.00 . A A . 94 LYS CD 1 1 5 10724 1 1 94 LYS CE C 0.884 10.283 -11.166 1.00 . A A . 94 LYS CE 1 1 5 10725 1 1 94 LYS CG C 0.477 8.384 -9.495 1.00 . A A . 94 LYS CG 1 1 5 10726 1 1 94 LYS H H -3.186 7.079 -10.851 1.00 . A A . 94 LYS H 1 1 5 10727 1 1 94 LYS HA H -1.972 7.347 -8.345 1.00 . A A . 94 LYS HA 1 1 5 10728 1 1 94 LYS HB2 H -0.704 6.826 -10.423 1.00 . A A . 94 LYS HB2 1 1 5 10729 1 1 94 LYS HB3 H -1.038 8.433 -11.044 1.00 . A A . 94 LYS HB3 1 1 5 10730 1 1 94 LYS HD2 H 2.390 9.240 -10.040 1.00 . A A . 94 LYS HD2 1 1 5 10731 1 1 94 LYS HD3 H 1.642 8.276 -11.317 1.00 . A A . 94 LYS HD3 1 1 5 10732 1 1 94 LYS HE2 H -0.044 10.044 -11.672 1.00 . A A . 94 LYS HE2 1 1 5 10733 1 1 94 LYS HE3 H 0.688 11.012 -10.389 1.00 . A A . 94 LYS HE3 1 1 5 10734 1 1 94 LYS HG2 H 0.240 9.138 -8.748 1.00 . A A . 94 LYS HG2 1 1 5 10735 1 1 94 LYS HG3 H 0.971 7.554 -8.998 1.00 . A A . 94 LYS HG3 1 1 5 10736 1 1 94 LYS HZ1 H 1.460 11.802 -12.478 1.00 . A A . 94 LYS HZ1 1 1 5 10737 1 1 94 LYS HZ2 H 1.917 10.255 -12.978 1.00 . A A . 94 LYS HZ2 1 1 5 10738 1 1 94 LYS HZ3 H 2.756 11.018 -11.729 1.00 . A A . 94 LYS HZ3 1 1 5 10739 1 1 94 LYS N N -3.313 7.430 -9.947 1.00 . A A . 94 LYS N 1 1 5 10740 1 1 94 LYS NZ N 1.818 10.882 -12.154 1.00 . A A . 94 LYS NZ 1 1 5 10741 1 1 94 LYS O O -2.296 9.747 -7.637 1.00 . A A . 94 LYS O 1 1 5 10742 1 1 95 ARG C C -3.828 12.248 -8.781 1.00 . A A . 95 ARG C 1 1 5 10743 1 1 95 ARG CA C -2.650 11.764 -9.662 1.00 . A A . 95 ARG CA 1 1 5 10744 1 1 95 ARG CB C -2.646 12.470 -11.048 1.00 . A A . 95 ARG CB 1 1 5 10745 1 1 95 ARG CD C -3.755 12.694 -13.380 1.00 . A A . 95 ARG CD 1 1 5 10746 1 1 95 ARG CG C -3.799 12.052 -11.978 1.00 . A A . 95 ARG CG 1 1 5 10747 1 1 95 ARG CZ C -5.065 14.747 -14.009 1.00 . A A . 95 ARG CZ 1 1 5 10748 1 1 95 ARG H H -2.770 9.910 -10.722 1.00 . A A . 95 ARG H 1 1 5 10749 1 1 95 ARG HA H -1.733 12.036 -9.150 1.00 . A A . 95 ARG HA 1 1 5 10750 1 1 95 ARG HB2 H -2.700 13.545 -10.894 1.00 . A A . 95 ARG HB2 1 1 5 10751 1 1 95 ARG HB3 H -1.707 12.247 -11.546 1.00 . A A . 95 ARG HB3 1 1 5 10752 1 1 95 ARG HD2 H -2.766 12.558 -13.802 1.00 . A A . 95 ARG HD2 1 1 5 10753 1 1 95 ARG HD3 H -4.478 12.189 -14.015 1.00 . A A . 95 ARG HD3 1 1 5 10754 1 1 95 ARG HE H -3.463 14.698 -12.796 1.00 . A A . 95 ARG HE 1 1 5 10755 1 1 95 ARG HG2 H -3.766 10.974 -12.094 1.00 . A A . 95 ARG HG2 1 1 5 10756 1 1 95 ARG HG3 H -4.737 12.318 -11.502 1.00 . A A . 95 ARG HG3 1 1 5 10757 1 1 95 ARG HH11 H -5.790 13.049 -14.874 1.00 . A A . 95 ARG HH11 1 1 5 10758 1 1 95 ARG HH12 H -6.647 14.506 -15.266 1.00 . A A . 95 ARG HH12 1 1 5 10759 1 1 95 ARG HH21 H -4.580 16.591 -13.329 1.00 . A A . 95 ARG HH21 1 1 5 10760 1 1 95 ARG HH22 H -5.956 16.532 -14.384 1.00 . A A . 95 ARG HH22 1 1 5 10761 1 1 95 ARG N N -2.610 10.286 -9.828 1.00 . A A . 95 ARG N 1 1 5 10762 1 1 95 ARG NE N -4.056 14.139 -13.347 1.00 . A A . 95 ARG NE 1 1 5 10763 1 1 95 ARG NH1 N -5.903 14.047 -14.775 1.00 . A A . 95 ARG NH1 1 1 5 10764 1 1 95 ARG NH2 N -5.213 16.058 -13.898 1.00 . A A . 95 ARG NH2 1 1 5 10765 1 1 95 ARG O O -3.740 13.321 -8.171 1.00 . A A . 95 ARG O 1 1 5 10766 1 1 96 LYS C C -5.731 11.563 -6.343 1.00 . A A . 96 LYS C 1 1 5 10767 1 1 96 LYS CA C -6.071 11.774 -7.837 1.00 . A A . 96 LYS CA 1 1 5 10768 1 1 96 LYS CB C -7.333 10.944 -8.260 1.00 . A A . 96 LYS CB 1 1 5 10769 1 1 96 LYS CD C -7.532 11.994 -10.609 1.00 . A A . 96 LYS CD 1 1 5 10770 1 1 96 LYS CE C -8.401 12.827 -11.552 1.00 . A A . 96 LYS CE 1 1 5 10771 1 1 96 LYS CG C -8.252 11.647 -9.292 1.00 . A A . 96 LYS CG 1 1 5 10772 1 1 96 LYS H H -4.922 10.630 -9.233 1.00 . A A . 96 LYS H 1 1 5 10773 1 1 96 LYS HA H -6.294 12.834 -7.980 1.00 . A A . 96 LYS HA 1 1 5 10774 1 1 96 LYS HB2 H -7.006 10.002 -8.689 1.00 . A A . 96 LYS HB2 1 1 5 10775 1 1 96 LYS HB3 H -7.934 10.726 -7.382 1.00 . A A . 96 LYS HB3 1 1 5 10776 1 1 96 LYS HD2 H -6.632 12.555 -10.379 1.00 . A A . 96 LYS HD2 1 1 5 10777 1 1 96 LYS HD3 H -7.255 11.072 -11.109 1.00 . A A . 96 LYS HD3 1 1 5 10778 1 1 96 LYS HE2 H -8.636 13.766 -11.071 1.00 . A A . 96 LYS HE2 1 1 5 10779 1 1 96 LYS HE3 H -7.847 13.024 -12.462 1.00 . A A . 96 LYS HE3 1 1 5 10780 1 1 96 LYS HG2 H -9.091 10.993 -9.519 1.00 . A A . 96 LYS HG2 1 1 5 10781 1 1 96 LYS HG3 H -8.633 12.562 -8.849 1.00 . A A . 96 LYS HG3 1 1 5 10782 1 1 96 LYS HZ1 H -9.483 11.237 -12.371 1.00 . A A . 96 LYS HZ1 1 1 5 10783 1 1 96 LYS HZ2 H -10.229 12.740 -12.553 1.00 . A A . 96 LYS HZ2 1 1 5 10784 1 1 96 LYS HZ3 H -10.241 11.971 -11.051 1.00 . A A . 96 LYS HZ3 1 1 5 10785 1 1 96 LYS N N -4.906 11.454 -8.701 1.00 . A A . 96 LYS N 1 1 5 10786 1 1 96 LYS NZ N -9.675 12.145 -11.906 1.00 . A A . 96 LYS NZ 1 1 5 10787 1 1 96 LYS O O -6.171 12.333 -5.486 1.00 . A A . 96 LYS O 1 1 5 10788 1 1 97 ILE C C -3.211 11.017 -4.322 1.00 . A A . 97 ILE C 1 1 5 10789 1 1 97 ILE CA C -4.489 10.204 -4.668 1.00 . A A . 97 ILE CA 1 1 5 10790 1 1 97 ILE CB C -4.245 8.660 -4.512 1.00 . A A . 97 ILE CB 1 1 5 10791 1 1 97 ILE CD1 C -5.287 6.357 -5.057 1.00 . A A . 97 ILE CD1 1 1 5 10792 1 1 97 ILE CG1 C -5.494 7.856 -5.004 1.00 . A A . 97 ILE CG1 1 1 5 10793 1 1 97 ILE CG2 C -3.910 8.302 -3.046 1.00 . A A . 97 ILE CG2 1 1 5 10794 1 1 97 ILE H H -4.660 9.918 -6.778 1.00 . A A . 97 ILE H 1 1 5 10795 1 1 97 ILE HA H -5.282 10.495 -3.979 1.00 . A A . 97 ILE HA 1 1 5 10796 1 1 97 ILE HB H -3.387 8.389 -5.128 1.00 . A A . 97 ILE HB 1 1 5 10797 1 1 97 ILE HD11 H -4.473 6.127 -5.731 1.00 . A A . 97 ILE HD11 1 1 5 10798 1 1 97 ILE HD12 H -6.190 5.883 -5.414 1.00 . A A . 97 ILE HD12 1 1 5 10799 1 1 97 ILE HD13 H -5.055 5.986 -4.069 1.00 . A A . 97 ILE HD13 1 1 5 10800 1 1 97 ILE HG12 H -6.330 8.044 -4.344 1.00 . A A . 97 ILE HG12 1 1 5 10801 1 1 97 ILE HG13 H -5.760 8.181 -6.004 1.00 . A A . 97 ILE HG13 1 1 5 10802 1 1 97 ILE HG21 H -4.738 8.572 -2.403 1.00 . A A . 97 ILE HG21 1 1 5 10803 1 1 97 ILE HG22 H -3.026 8.842 -2.730 1.00 . A A . 97 ILE HG22 1 1 5 10804 1 1 97 ILE HG23 H -3.720 7.239 -2.957 1.00 . A A . 97 ILE HG23 1 1 5 10805 1 1 97 ILE N N -4.940 10.516 -6.049 1.00 . A A . 97 ILE N 1 1 5 10806 1 1 97 ILE O O -2.909 11.286 -3.147 1.00 . A A . 97 ILE O 1 1 5 10807 1 1 98 GLU C C -1.854 13.735 -4.857 1.00 . A A . 98 GLU C 1 1 5 10808 1 1 98 GLU CA C -1.347 12.352 -5.313 1.00 . A A . 98 GLU CA 1 1 5 10809 1 1 98 GLU CB C -0.697 12.435 -6.724 1.00 . A A . 98 GLU CB 1 1 5 10810 1 1 98 GLU CD C 0.940 13.519 -8.344 1.00 . A A . 98 GLU CD 1 1 5 10811 1 1 98 GLU CG C 0.470 13.416 -6.880 1.00 . A A . 98 GLU CG 1 1 5 10812 1 1 98 GLU H H -2.748 11.075 -6.255 1.00 . A A . 98 GLU H 1 1 5 10813 1 1 98 GLU HA H -0.619 11.973 -4.599 1.00 . A A . 98 GLU HA 1 1 5 10814 1 1 98 GLU HB2 H -0.334 11.448 -6.995 1.00 . A A . 98 GLU HB2 1 1 5 10815 1 1 98 GLU HB3 H -1.467 12.717 -7.437 1.00 . A A . 98 GLU HB3 1 1 5 10816 1 1 98 GLU HG2 H 0.153 14.396 -6.535 1.00 . A A . 98 GLU HG2 1 1 5 10817 1 1 98 GLU HG3 H 1.300 13.082 -6.265 1.00 . A A . 98 GLU HG3 1 1 5 10818 1 1 98 GLU N N -2.489 11.414 -5.378 1.00 . A A . 98 GLU N 1 1 5 10819 1 1 98 GLU O O -1.169 14.462 -4.124 1.00 . A A . 98 GLU O 1 1 5 10820 1 1 98 GLU OE1 O 1.703 12.644 -8.802 1.00 . A A . 98 GLU OE1 1 1 5 10821 1 1 98 GLU OE2 O 0.529 14.466 -9.048 1.00 . A A . 98 GLU OE2 1 1 5 10822 1 1 99 SER C C -4.238 15.213 -3.406 1.00 . A A . 99 SER C 1 1 5 10823 1 1 99 SER CA C -3.810 15.279 -4.887 1.00 . A A . 99 SER CA 1 1 5 10824 1 1 99 SER CB C -5.045 15.476 -5.800 1.00 . A A . 99 SER CB 1 1 5 10825 1 1 99 SER H H -3.567 13.423 -5.867 1.00 . A A . 99 SER H 1 1 5 10826 1 1 99 SER HA H -3.137 16.121 -5.023 1.00 . A A . 99 SER HA 1 1 5 10827 1 1 99 SER HB2 H -4.719 15.581 -6.827 1.00 . A A . 99 SER HB2 1 1 5 10828 1 1 99 SER HB3 H -5.694 14.612 -5.724 1.00 . A A . 99 SER HB3 1 1 5 10829 1 1 99 SER HG H -5.268 17.187 -4.852 1.00 . A A . 99 SER HG 1 1 5 10830 1 1 99 SER N N -3.099 14.054 -5.280 1.00 . A A . 99 SER N 1 1 5 10831 1 1 99 SER O O -4.383 16.250 -2.754 1.00 . A A . 99 SER O 1 1 5 10832 1 1 99 SER OG O -5.790 16.636 -5.450 1.00 . A A . 99 SER OG 1 1 5 10833 1 1 100 GLN C C -3.534 13.831 -0.544 1.00 . A A . 100 GLN C 1 1 5 10834 1 1 100 GLN CA C -4.777 13.738 -1.463 1.00 . A A . 100 GLN CA 1 1 5 10835 1 1 100 GLN CB C -5.462 12.349 -1.323 1.00 . A A . 100 GLN CB 1 1 5 10836 1 1 100 GLN CD C -7.974 13.014 -1.546 1.00 . A A . 100 GLN CD 1 1 5 10837 1 1 100 GLN CG C -6.792 12.191 -2.100 1.00 . A A . 100 GLN CG 1 1 5 10838 1 1 100 GLN H H -4.338 13.210 -3.478 1.00 . A A . 100 GLN H 1 1 5 10839 1 1 100 GLN HA H -5.484 14.503 -1.157 1.00 . A A . 100 GLN HA 1 1 5 10840 1 1 100 GLN HB2 H -4.771 11.589 -1.680 1.00 . A A . 100 GLN HB2 1 1 5 10841 1 1 100 GLN HB3 H -5.659 12.157 -0.273 1.00 . A A . 100 GLN HB3 1 1 5 10842 1 1 100 GLN HE21 H -9.277 11.753 -2.342 1.00 . A A . 100 GLN HE21 1 1 5 10843 1 1 100 GLN HE22 H -9.949 13.073 -1.456 1.00 . A A . 100 GLN HE22 1 1 5 10844 1 1 100 GLN HG2 H -6.632 12.496 -3.130 1.00 . A A . 100 GLN HG2 1 1 5 10845 1 1 100 GLN HG3 H -7.070 11.141 -2.093 1.00 . A A . 100 GLN HG3 1 1 5 10846 1 1 100 GLN N N -4.426 13.983 -2.884 1.00 . A A . 100 GLN N 1 1 5 10847 1 1 100 GLN NE2 N -9.187 12.565 -1.805 1.00 . A A . 100 GLN NE2 1 1 5 10848 1 1 100 GLN O O -3.645 13.655 0.677 1.00 . A A . 100 GLN O 1 1 5 10849 1 1 100 GLN OE1 O -7.806 14.054 -0.915 1.00 . A A . 100 GLN OE1 1 1 5 10850 1 1 101 GLY C C -0.412 13.003 -0.023 1.00 . A A . 101 GLY C 1 1 5 10851 1 1 101 GLY CA C -1.107 14.301 -0.406 1.00 . A A . 101 GLY CA 1 1 5 10852 1 1 101 GLY H H -2.331 14.140 -2.127 1.00 . A A . 101 GLY H 1 1 5 10853 1 1 101 GLY HA2 H -0.431 14.878 -1.026 1.00 . A A . 101 GLY HA2 1 1 5 10854 1 1 101 GLY HA3 H -1.314 14.871 0.493 1.00 . A A . 101 GLY HA3 1 1 5 10855 1 1 101 GLY N N -2.353 14.094 -1.148 1.00 . A A . 101 GLY N 1 1 5 10856 1 1 101 GLY O O 0.527 13.010 0.782 1.00 . A A . 101 GLY O 1 1 5 10857 1 1 102 TYR C C 0.934 10.373 -1.311 1.00 . A A . 102 TYR C 1 1 5 10858 1 1 102 TYR CA C -0.257 10.563 -0.375 1.00 . A A . 102 TYR CA 1 1 5 10859 1 1 102 TYR CB C -1.288 9.425 -0.548 1.00 . A A . 102 TYR CB 1 1 5 10860 1 1 102 TYR CD1 C -1.876 9.037 1.900 1.00 . A A . 102 TYR CD1 1 1 5 10861 1 1 102 TYR CD2 C -3.656 9.646 0.427 1.00 . A A . 102 TYR CD2 1 1 5 10862 1 1 102 TYR CE1 C -2.762 8.990 2.961 1.00 . A A . 102 TYR CE1 1 1 5 10863 1 1 102 TYR CE2 C -4.547 9.596 1.490 1.00 . A A . 102 TYR CE2 1 1 5 10864 1 1 102 TYR CG C -2.300 9.364 0.608 1.00 . A A . 102 TYR CG 1 1 5 10865 1 1 102 TYR CZ C -4.089 9.269 2.755 1.00 . A A . 102 TYR CZ 1 1 5 10866 1 1 102 TYR H H -1.670 11.932 -1.171 1.00 . A A . 102 TYR H 1 1 5 10867 1 1 102 TYR HA H 0.111 10.538 0.651 1.00 . A A . 102 TYR HA 1 1 5 10868 1 1 102 TYR HB2 H -1.828 9.571 -1.481 1.00 . A A . 102 TYR HB2 1 1 5 10869 1 1 102 TYR HB3 H -0.776 8.466 -0.594 1.00 . A A . 102 TYR HB3 1 1 5 10870 1 1 102 TYR HD1 H -0.829 8.812 2.071 1.00 . A A . 102 TYR HD1 1 1 5 10871 1 1 102 TYR HD2 H -4.012 9.900 -0.566 1.00 . A A . 102 TYR HD2 1 1 5 10872 1 1 102 TYR HE1 H -2.405 8.735 3.952 1.00 . A A . 102 TYR HE1 1 1 5 10873 1 1 102 TYR HE2 H -5.596 9.816 1.328 1.00 . A A . 102 TYR HE2 1 1 5 10874 1 1 102 TYR HH H -5.746 8.744 3.570 1.00 . A A . 102 TYR HH 1 1 5 10875 1 1 102 TYR N N -0.881 11.874 -0.588 1.00 . A A . 102 TYR N 1 1 5 10876 1 1 102 TYR O O 0.928 10.855 -2.448 1.00 . A A . 102 TYR O 1 1 5 10877 1 1 102 TYR OH O -4.960 9.225 3.820 1.00 . A A . 102 TYR OH 1 1 5 10878 1 1 103 GLU C C 2.821 8.174 -2.509 1.00 . A A . 103 GLU C 1 1 5 10879 1 1 103 GLU CA C 3.161 9.319 -1.540 1.00 . A A . 103 GLU CA 1 1 5 10880 1 1 103 GLU CB C 4.263 8.898 -0.523 1.00 . A A . 103 GLU CB 1 1 5 10881 1 1 103 GLU CD C 6.321 9.486 -1.958 1.00 . A A . 103 GLU CD 1 1 5 10882 1 1 103 GLU CG C 5.592 8.415 -1.135 1.00 . A A . 103 GLU CG 1 1 5 10883 1 1 103 GLU H H 1.899 9.404 0.149 1.00 . A A . 103 GLU H 1 1 5 10884 1 1 103 GLU HA H 3.502 10.187 -2.102 1.00 . A A . 103 GLU HA 1 1 5 10885 1 1 103 GLU HB2 H 4.479 9.742 0.122 1.00 . A A . 103 GLU HB2 1 1 5 10886 1 1 103 GLU HB3 H 3.868 8.092 0.095 1.00 . A A . 103 GLU HB3 1 1 5 10887 1 1 103 GLU HG2 H 6.246 8.096 -0.330 1.00 . A A . 103 GLU HG2 1 1 5 10888 1 1 103 GLU HG3 H 5.386 7.556 -1.766 1.00 . A A . 103 GLU HG3 1 1 5 10889 1 1 103 GLU N N 1.960 9.684 -0.792 1.00 . A A . 103 GLU N 1 1 5 10890 1 1 103 GLU O O 2.879 7.010 -2.131 1.00 . A A . 103 GLU O 1 1 5 10891 1 1 103 GLU OE1 O 6.814 10.468 -1.362 1.00 . A A . 103 GLU OE1 1 1 5 10892 1 1 103 GLU OE2 O 6.406 9.359 -3.196 1.00 . A A . 103 GLU OE2 1 1 5 10893 1 1 104 VAL C C 3.038 7.178 -5.730 1.00 . A A . 104 VAL C 1 1 5 10894 1 1 104 VAL CA C 1.945 7.505 -4.715 1.00 . A A . 104 VAL CA 1 1 5 10895 1 1 104 VAL CB C 0.652 7.996 -5.474 1.00 . A A . 104 VAL CB 1 1 5 10896 1 1 104 VAL CG1 C 0.033 6.846 -6.304 1.00 . A A . 104 VAL CG1 1 1 5 10897 1 1 104 VAL CG2 C -0.375 8.578 -4.486 1.00 . A A . 104 VAL CG2 1 1 5 10898 1 1 104 VAL H H 2.553 9.431 -4.058 1.00 . A A . 104 VAL H 1 1 5 10899 1 1 104 VAL HA H 1.686 6.595 -4.163 1.00 . A A . 104 VAL HA 1 1 5 10900 1 1 104 VAL HB H 0.936 8.795 -6.167 1.00 . A A . 104 VAL HB 1 1 5 10901 1 1 104 VAL HG11 H -0.849 7.202 -6.821 1.00 . A A . 104 VAL HG11 1 1 5 10902 1 1 104 VAL HG12 H -0.242 6.025 -5.653 1.00 . A A . 104 VAL HG12 1 1 5 10903 1 1 104 VAL HG13 H 0.753 6.494 -7.033 1.00 . A A . 104 VAL HG13 1 1 5 10904 1 1 104 VAL HG21 H -0.666 7.818 -3.770 1.00 . A A . 104 VAL HG21 1 1 5 10905 1 1 104 VAL HG22 H -1.251 8.922 -5.021 1.00 . A A . 104 VAL HG22 1 1 5 10906 1 1 104 VAL HG23 H 0.066 9.412 -3.957 1.00 . A A . 104 VAL HG23 1 1 5 10907 1 1 104 VAL N N 2.451 8.505 -3.754 1.00 . A A . 104 VAL N 1 1 5 10908 1 1 104 VAL O O 3.514 8.063 -6.437 1.00 . A A . 104 VAL O 1 1 5 10909 1 1 105 ARG C C 3.758 4.370 -7.653 1.00 . A A . 105 ARG C 1 1 5 10910 1 1 105 ARG CA C 4.426 5.409 -6.758 1.00 . A A . 105 ARG CA 1 1 5 10911 1 1 105 ARG CB C 5.651 4.804 -6.027 1.00 . A A . 105 ARG CB 1 1 5 10912 1 1 105 ARG CD C 7.241 6.817 -6.161 1.00 . A A . 105 ARG CD 1 1 5 10913 1 1 105 ARG CG C 6.483 5.844 -5.242 1.00 . A A . 105 ARG CG 1 1 5 10914 1 1 105 ARG CZ C 9.154 8.204 -5.328 1.00 . A A . 105 ARG CZ 1 1 5 10915 1 1 105 ARG H H 3.066 5.273 -5.139 1.00 . A A . 105 ARG H 1 1 5 10916 1 1 105 ARG HA H 4.756 6.244 -7.376 1.00 . A A . 105 ARG HA 1 1 5 10917 1 1 105 ARG HB2 H 5.305 4.050 -5.327 1.00 . A A . 105 ARG HB2 1 1 5 10918 1 1 105 ARG HB3 H 6.302 4.329 -6.753 1.00 . A A . 105 ARG HB3 1 1 5 10919 1 1 105 ARG HD2 H 8.015 6.275 -6.700 1.00 . A A . 105 ARG HD2 1 1 5 10920 1 1 105 ARG HD3 H 6.547 7.240 -6.873 1.00 . A A . 105 ARG HD3 1 1 5 10921 1 1 105 ARG HE H 7.228 8.498 -4.907 1.00 . A A . 105 ARG HE 1 1 5 10922 1 1 105 ARG HG2 H 5.812 6.416 -4.614 1.00 . A A . 105 ARG HG2 1 1 5 10923 1 1 105 ARG HG3 H 7.196 5.321 -4.613 1.00 . A A . 105 ARG HG3 1 1 5 10924 1 1 105 ARG HH11 H 9.772 6.690 -6.519 1.00 . A A . 105 ARG HH11 1 1 5 10925 1 1 105 ARG HH12 H 11.030 7.706 -5.904 1.00 . A A . 105 ARG HH12 1 1 5 10926 1 1 105 ARG HH21 H 8.863 9.806 -4.138 1.00 . A A . 105 ARG HH21 1 1 5 10927 1 1 105 ARG HH22 H 10.511 9.475 -4.548 1.00 . A A . 105 ARG HH22 1 1 5 10928 1 1 105 ARG N N 3.444 5.910 -5.784 1.00 . A A . 105 ARG N 1 1 5 10929 1 1 105 ARG NE N 7.850 7.921 -5.399 1.00 . A A . 105 ARG NE 1 1 5 10930 1 1 105 ARG NH1 N 10.058 7.477 -5.970 1.00 . A A . 105 ARG NH1 1 1 5 10931 1 1 105 ARG NH2 N 9.538 9.244 -4.615 1.00 . A A . 105 ARG NH2 1 1 5 10932 1 1 105 ARG O O 3.026 3.507 -7.168 1.00 . A A . 105 ARG O 1 1 5 10933 1 1 106 LYS C C 4.576 2.516 -10.327 1.00 . A A . 106 LYS C 1 1 5 10934 1 1 106 LYS CA C 3.496 3.556 -9.972 1.00 . A A . 106 LYS CA 1 1 5 10935 1 1 106 LYS CB C 3.074 4.343 -11.237 1.00 . A A . 106 LYS CB 1 1 5 10936 1 1 106 LYS CD C 3.912 5.647 -13.312 1.00 . A A . 106 LYS CD 1 1 5 10937 1 1 106 LYS CE C 3.926 4.434 -14.257 1.00 . A A . 106 LYS CE 1 1 5 10938 1 1 106 LYS CG C 4.182 5.246 -11.843 1.00 . A A . 106 LYS CG 1 1 5 10939 1 1 106 LYS H H 4.568 5.232 -9.253 1.00 . A A . 106 LYS H 1 1 5 10940 1 1 106 LYS HA H 2.625 3.040 -9.570 1.00 . A A . 106 LYS HA 1 1 5 10941 1 1 106 LYS HB2 H 2.750 3.636 -11.994 1.00 . A A . 106 LYS HB2 1 1 5 10942 1 1 106 LYS HB3 H 2.231 4.974 -10.982 1.00 . A A . 106 LYS HB3 1 1 5 10943 1 1 106 LYS HD2 H 2.942 6.128 -13.374 1.00 . A A . 106 LYS HD2 1 1 5 10944 1 1 106 LYS HD3 H 4.675 6.348 -13.627 1.00 . A A . 106 LYS HD3 1 1 5 10945 1 1 106 LYS HE2 H 4.818 3.850 -14.073 1.00 . A A . 106 LYS HE2 1 1 5 10946 1 1 106 LYS HE3 H 3.054 3.823 -14.056 1.00 . A A . 106 LYS HE3 1 1 5 10947 1 1 106 LYS HG2 H 4.252 6.148 -11.248 1.00 . A A . 106 LYS HG2 1 1 5 10948 1 1 106 LYS HG3 H 5.132 4.721 -11.793 1.00 . A A . 106 LYS HG3 1 1 5 10949 1 1 106 LYS HZ1 H 4.009 3.996 -16.299 1.00 . A A . 106 LYS HZ1 1 1 5 10950 1 1 106 LYS HZ2 H 4.689 5.483 -15.892 1.00 . A A . 106 LYS HZ2 1 1 5 10951 1 1 106 LYS HZ3 H 3.019 5.306 -15.926 1.00 . A A . 106 LYS HZ3 1 1 5 10952 1 1 106 LYS N N 4.007 4.485 -8.957 1.00 . A A . 106 LYS N 1 1 5 10953 1 1 106 LYS NZ N 3.909 4.834 -15.690 1.00 . A A . 106 LYS NZ 1 1 5 10954 1 1 106 LYS O O 5.776 2.779 -10.151 1.00 . A A . 106 LYS O 1 1 5 10955 1 1 107 VAL C C 4.196 -0.804 -12.040 1.00 . A A . 107 VAL C 1 1 5 10956 1 1 107 VAL CA C 5.025 0.260 -11.283 1.00 . A A . 107 VAL CA 1 1 5 10957 1 1 107 VAL CB C 5.815 -0.389 -10.067 1.00 . A A . 107 VAL CB 1 1 5 10958 1 1 107 VAL CG1 C 4.883 -1.120 -9.084 1.00 . A A . 107 VAL CG1 1 1 5 10959 1 1 107 VAL CG2 C 6.964 -1.303 -10.542 1.00 . A A . 107 VAL CG2 1 1 5 10960 1 1 107 VAL H H 3.159 1.203 -10.882 1.00 . A A . 107 VAL H 1 1 5 10961 1 1 107 VAL HA H 5.745 0.692 -11.973 1.00 . A A . 107 VAL HA 1 1 5 10962 1 1 107 VAL HB H 6.269 0.432 -9.513 1.00 . A A . 107 VAL HB 1 1 5 10963 1 1 107 VAL HG11 H 4.127 -0.433 -8.720 1.00 . A A . 107 VAL HG11 1 1 5 10964 1 1 107 VAL HG12 H 5.457 -1.489 -8.242 1.00 . A A . 107 VAL HG12 1 1 5 10965 1 1 107 VAL HG13 H 4.402 -1.953 -9.579 1.00 . A A . 107 VAL HG13 1 1 5 10966 1 1 107 VAL HG21 H 6.564 -2.123 -11.130 1.00 . A A . 107 VAL HG21 1 1 5 10967 1 1 107 VAL HG22 H 7.495 -1.702 -9.688 1.00 . A A . 107 VAL HG22 1 1 5 10968 1 1 107 VAL HG23 H 7.653 -0.734 -11.151 1.00 . A A . 107 VAL HG23 1 1 5 10969 1 1 107 VAL N N 4.132 1.348 -10.827 1.00 . A A . 107 VAL N 1 1 5 10970 1 1 107 VAL O O 2.974 -0.864 -11.881 1.00 . A A . 107 VAL O 1 1 5 10971 1 1 108 THR C C 4.997 -4.033 -13.440 1.00 . A A . 108 THR C 1 1 5 10972 1 1 108 THR CA C 4.228 -2.714 -13.646 1.00 . A A . 108 THR CA 1 1 5 10973 1 1 108 THR CB C 4.168 -2.379 -15.176 1.00 . A A . 108 THR CB 1 1 5 10974 1 1 108 THR CG2 C 3.208 -1.222 -15.479 1.00 . A A . 108 THR CG2 1 1 5 10975 1 1 108 THR H H 5.824 -1.470 -13.002 1.00 . A A . 108 THR H 1 1 5 10976 1 1 108 THR HA H 3.208 -2.847 -13.287 1.00 . A A . 108 THR HA 1 1 5 10977 1 1 108 THR HB H 3.827 -3.261 -15.717 1.00 . A A . 108 THR HB 1 1 5 10978 1 1 108 THR HG1 H 5.988 -2.837 -15.797 1.00 . A A . 108 THR HG1 1 1 5 10979 1 1 108 THR HG21 H 2.216 -1.455 -15.107 1.00 . A A . 108 THR HG21 1 1 5 10980 1 1 108 THR HG22 H 3.157 -1.062 -16.547 1.00 . A A . 108 THR HG22 1 1 5 10981 1 1 108 THR HG23 H 3.564 -0.318 -15.001 1.00 . A A . 108 THR HG23 1 1 5 10982 1 1 108 THR N N 4.864 -1.616 -12.883 1.00 . A A . 108 THR N 1 1 5 10983 1 1 108 THR O O 4.400 -5.116 -13.413 1.00 . A A . 108 THR O 1 1 5 10984 1 1 108 THR OG1 O 5.479 -2.033 -15.652 1.00 . A A . 108 THR OG1 1 1 5 10985 1 1 109 ASP C C 7.376 -5.545 -11.733 1.00 . A A . 109 ASP C 1 1 5 10986 1 1 109 ASP CA C 7.224 -5.107 -13.192 1.00 . A A . 109 ASP CA 1 1 5 10987 1 1 109 ASP CB C 8.605 -4.777 -13.808 1.00 . A A . 109 ASP CB 1 1 5 10988 1 1 109 ASP CG C 8.518 -4.563 -15.328 1.00 . A A . 109 ASP CG 1 1 5 10989 1 1 109 ASP H H 6.733 -3.041 -13.197 1.00 . A A . 109 ASP H 1 1 5 10990 1 1 109 ASP HA H 6.774 -5.921 -13.761 1.00 . A A . 109 ASP HA 1 1 5 10991 1 1 109 ASP HB2 H 8.998 -3.873 -13.345 1.00 . A A . 109 ASP HB2 1 1 5 10992 1 1 109 ASP HB3 H 9.293 -5.593 -13.607 1.00 . A A . 109 ASP HB3 1 1 5 10993 1 1 109 ASP N N 6.331 -3.933 -13.287 1.00 . A A . 109 ASP N 1 1 5 10994 1 1 109 ASP O O 7.421 -4.696 -10.843 1.00 . A A . 109 ASP O 1 1 5 10995 1 1 109 ASP OD1 O 8.186 -3.439 -15.764 1.00 . A A . 109 ASP OD1 1 1 5 10996 1 1 109 ASP OD2 O 8.727 -5.528 -16.092 1.00 . A A . 109 ASP OD2 1 1 5 10997 1 1 110 ASP C C 8.898 -7.218 -9.481 1.00 . A A . 110 ASP C 1 1 5 10998 1 1 110 ASP CA C 7.535 -7.477 -10.147 1.00 . A A . 110 ASP CA 1 1 5 10999 1 1 110 ASP CB C 7.236 -9.015 -10.189 1.00 . A A . 110 ASP CB 1 1 5 11000 1 1 110 ASP CG C 8.418 -9.885 -10.667 1.00 . A A . 110 ASP CG 1 1 5 11001 1 1 110 ASP H H 7.517 -7.477 -12.278 1.00 . A A . 110 ASP H 1 1 5 11002 1 1 110 ASP HA H 6.767 -6.994 -9.545 1.00 . A A . 110 ASP HA 1 1 5 11003 1 1 110 ASP HB2 H 6.940 -9.345 -9.195 1.00 . A A . 110 ASP HB2 1 1 5 11004 1 1 110 ASP HB3 H 6.398 -9.188 -10.858 1.00 . A A . 110 ASP HB3 1 1 5 11005 1 1 110 ASP N N 7.477 -6.878 -11.505 1.00 . A A . 110 ASP N 1 1 5 11006 1 1 110 ASP O O 8.971 -6.948 -8.276 1.00 . A A . 110 ASP O 1 1 5 11007 1 1 110 ASP OD1 O 8.736 -9.863 -11.874 1.00 . A A . 110 ASP OD1 1 1 5 11008 1 1 110 ASP OD2 O 9.049 -10.570 -9.829 1.00 . A A . 110 ASP OD2 1 1 5 11009 1 1 111 GLU C C 11.529 -5.611 -9.395 1.00 . A A . 111 GLU C 1 1 5 11010 1 1 111 GLU CA C 11.351 -7.070 -9.837 1.00 . A A . 111 GLU CA 1 1 5 11011 1 1 111 GLU CB C 12.341 -7.441 -10.980 1.00 . A A . 111 GLU CB 1 1 5 11012 1 1 111 GLU CD C 13.095 -7.061 -13.415 1.00 . A A . 111 GLU CD 1 1 5 11013 1 1 111 GLU CG C 12.076 -6.716 -12.322 1.00 . A A . 111 GLU CG 1 1 5 11014 1 1 111 GLU H H 9.812 -7.476 -11.241 1.00 . A A . 111 GLU H 1 1 5 11015 1 1 111 GLU HA H 11.536 -7.717 -8.981 1.00 . A A . 111 GLU HA 1 1 5 11016 1 1 111 GLU HB2 H 13.355 -7.214 -10.659 1.00 . A A . 111 GLU HB2 1 1 5 11017 1 1 111 GLU HB3 H 12.271 -8.510 -11.153 1.00 . A A . 111 GLU HB3 1 1 5 11018 1 1 111 GLU HG2 H 11.081 -6.978 -12.665 1.00 . A A . 111 GLU HG2 1 1 5 11019 1 1 111 GLU HG3 H 12.106 -5.645 -12.147 1.00 . A A . 111 GLU HG3 1 1 5 11020 1 1 111 GLU N N 9.965 -7.292 -10.292 1.00 . A A . 111 GLU N 1 1 5 11021 1 1 111 GLU O O 12.131 -5.329 -8.349 1.00 . A A . 111 GLU O 1 1 5 11022 1 1 111 GLU OE1 O 14.247 -6.584 -13.330 1.00 . A A . 111 GLU OE1 1 1 5 11023 1 1 111 GLU OE2 O 12.759 -7.805 -14.360 1.00 . A A . 111 GLU OE2 1 1 5 11024 1 1 112 GLU C C 10.065 -2.890 -8.764 1.00 . A A . 112 GLU C 1 1 5 11025 1 1 112 GLU CA C 10.994 -3.263 -9.929 1.00 . A A . 112 GLU CA 1 1 5 11026 1 1 112 GLU CB C 10.636 -2.468 -11.212 1.00 . A A . 112 GLU CB 1 1 5 11027 1 1 112 GLU CD C 12.238 -0.496 -10.760 1.00 . A A . 112 GLU CD 1 1 5 11028 1 1 112 GLU CG C 10.804 -0.935 -11.110 1.00 . A A . 112 GLU CG 1 1 5 11029 1 1 112 GLU H H 10.438 -5.017 -10.969 1.00 . A A . 112 GLU H 1 1 5 11030 1 1 112 GLU HA H 12.020 -3.022 -9.648 1.00 . A A . 112 GLU HA 1 1 5 11031 1 1 112 GLU HB2 H 11.273 -2.817 -12.015 1.00 . A A . 112 GLU HB2 1 1 5 11032 1 1 112 GLU HB3 H 9.603 -2.679 -11.479 1.00 . A A . 112 GLU HB3 1 1 5 11033 1 1 112 GLU HG2 H 10.531 -0.493 -12.064 1.00 . A A . 112 GLU HG2 1 1 5 11034 1 1 112 GLU HG3 H 10.121 -0.562 -10.352 1.00 . A A . 112 GLU HG3 1 1 5 11035 1 1 112 GLU N N 10.934 -4.699 -10.186 1.00 . A A . 112 GLU N 1 1 5 11036 1 1 112 GLU O O 10.380 -1.991 -7.997 1.00 . A A . 112 GLU O 1 1 5 11037 1 1 112 GLU OE1 O 13.141 -0.660 -11.610 1.00 . A A . 112 GLU OE1 1 1 5 11038 1 1 112 GLU OE2 O 12.472 0.029 -9.646 1.00 . A A . 112 GLU OE2 1 1 5 11039 1 1 113 ALA C C 8.578 -3.580 -6.168 1.00 . A A . 113 ALA C 1 1 5 11040 1 1 113 ALA CA C 7.948 -3.372 -7.552 1.00 . A A . 113 ALA CA 1 1 5 11041 1 1 113 ALA CB C 6.714 -4.259 -7.734 1.00 . A A . 113 ALA CB 1 1 5 11042 1 1 113 ALA H H 8.755 -4.326 -9.272 1.00 . A A . 113 ALA H 1 1 5 11043 1 1 113 ALA HA H 7.626 -2.334 -7.641 1.00 . A A . 113 ALA HA 1 1 5 11044 1 1 113 ALA HB1 H 7.000 -5.301 -7.674 1.00 . A A . 113 ALA HB1 1 1 5 11045 1 1 113 ALA HB2 H 6.272 -4.068 -8.702 1.00 . A A . 113 ALA HB2 1 1 5 11046 1 1 113 ALA HB3 H 5.985 -4.040 -6.961 1.00 . A A . 113 ALA HB3 1 1 5 11047 1 1 113 ALA N N 8.934 -3.615 -8.626 1.00 . A A . 113 ALA N 1 1 5 11048 1 1 113 ALA O O 8.377 -2.762 -5.274 1.00 . A A . 113 ALA O 1 1 5 11049 1 1 114 LEU C C 11.149 -3.837 -4.477 1.00 . A A . 114 LEU C 1 1 5 11050 1 1 114 LEU CA C 10.137 -4.963 -4.791 1.00 . A A . 114 LEU CA 1 1 5 11051 1 1 114 LEU CB C 10.903 -6.306 -4.923 1.00 . A A . 114 LEU CB 1 1 5 11052 1 1 114 LEU CD1 C 11.006 -8.798 -5.450 1.00 . A A . 114 LEU CD1 1 1 5 11053 1 1 114 LEU CD2 C 9.025 -7.871 -4.147 1.00 . A A . 114 LEU CD2 1 1 5 11054 1 1 114 LEU CG C 10.071 -7.584 -5.244 1.00 . A A . 114 LEU CG 1 1 5 11055 1 1 114 LEU H H 9.470 -5.260 -6.800 1.00 . A A . 114 LEU H 1 1 5 11056 1 1 114 LEU HA H 9.421 -5.039 -3.975 1.00 . A A . 114 LEU HA 1 1 5 11057 1 1 114 LEU HB2 H 11.649 -6.188 -5.703 1.00 . A A . 114 LEU HB2 1 1 5 11058 1 1 114 LEU HB3 H 11.426 -6.481 -3.985 1.00 . A A . 114 LEU HB3 1 1 5 11059 1 1 114 LEU HD11 H 11.538 -9.018 -4.532 1.00 . A A . 114 LEU HD11 1 1 5 11060 1 1 114 LEU HD12 H 11.721 -8.577 -6.232 1.00 . A A . 114 LEU HD12 1 1 5 11061 1 1 114 LEU HD13 H 10.424 -9.661 -5.741 1.00 . A A . 114 LEU HD13 1 1 5 11062 1 1 114 LEU HD21 H 8.346 -7.034 -4.068 1.00 . A A . 114 LEU HD21 1 1 5 11063 1 1 114 LEU HD22 H 9.521 -8.022 -3.196 1.00 . A A . 114 LEU HD22 1 1 5 11064 1 1 114 LEU HD23 H 8.462 -8.759 -4.401 1.00 . A A . 114 LEU HD23 1 1 5 11065 1 1 114 LEU HG H 9.536 -7.428 -6.174 1.00 . A A . 114 LEU HG 1 1 5 11066 1 1 114 LEU N N 9.383 -4.656 -6.033 1.00 . A A . 114 LEU N 1 1 5 11067 1 1 114 LEU O O 11.395 -3.506 -3.311 1.00 . A A . 114 LEU O 1 1 5 11068 1 1 115 LYS C C 11.978 -0.844 -5.070 1.00 . A A . 115 LYS C 1 1 5 11069 1 1 115 LYS CA C 12.679 -2.151 -5.484 1.00 . A A . 115 LYS CA 1 1 5 11070 1 1 115 LYS CB C 13.382 -1.967 -6.854 1.00 . A A . 115 LYS CB 1 1 5 11071 1 1 115 LYS CD C 14.774 -3.012 -8.747 1.00 . A A . 115 LYS CD 1 1 5 11072 1 1 115 LYS CE C 15.478 -1.682 -9.069 1.00 . A A . 115 LYS CE 1 1 5 11073 1 1 115 LYS CG C 14.317 -3.123 -7.269 1.00 . A A . 115 LYS CG 1 1 5 11074 1 1 115 LYS H H 11.485 -3.622 -6.436 1.00 . A A . 115 LYS H 1 1 5 11075 1 1 115 LYS HA H 13.431 -2.394 -4.733 1.00 . A A . 115 LYS HA 1 1 5 11076 1 1 115 LYS HB2 H 12.619 -1.861 -7.620 1.00 . A A . 115 LYS HB2 1 1 5 11077 1 1 115 LYS HB3 H 13.971 -1.052 -6.831 1.00 . A A . 115 LYS HB3 1 1 5 11078 1 1 115 LYS HD2 H 15.456 -3.824 -8.965 1.00 . A A . 115 LYS HD2 1 1 5 11079 1 1 115 LYS HD3 H 13.902 -3.106 -9.387 1.00 . A A . 115 LYS HD3 1 1 5 11080 1 1 115 LYS HE2 H 14.844 -0.861 -8.759 1.00 . A A . 115 LYS HE2 1 1 5 11081 1 1 115 LYS HE3 H 16.413 -1.632 -8.527 1.00 . A A . 115 LYS HE3 1 1 5 11082 1 1 115 LYS HG2 H 15.192 -3.122 -6.625 1.00 . A A . 115 LYS HG2 1 1 5 11083 1 1 115 LYS HG3 H 13.786 -4.061 -7.140 1.00 . A A . 115 LYS HG3 1 1 5 11084 1 1 115 LYS HZ1 H 14.870 -1.548 -11.066 1.00 . A A . 115 LYS HZ1 1 1 5 11085 1 1 115 LYS HZ2 H 16.369 -2.299 -10.854 1.00 . A A . 115 LYS HZ2 1 1 5 11086 1 1 115 LYS HZ3 H 16.236 -0.623 -10.705 1.00 . A A . 115 LYS HZ3 1 1 5 11087 1 1 115 LYS N N 11.723 -3.271 -5.552 1.00 . A A . 115 LYS N 1 1 5 11088 1 1 115 LYS NZ N 15.759 -1.529 -10.522 1.00 . A A . 115 LYS NZ 1 1 5 11089 1 1 115 LYS O O 12.620 0.038 -4.522 1.00 . A A . 115 LYS O 1 1 5 11090 1 1 116 ILE C C 9.491 0.279 -3.433 1.00 . A A . 116 ILE C 1 1 5 11091 1 1 116 ILE CA C 9.879 0.457 -4.919 1.00 . A A . 116 ILE CA 1 1 5 11092 1 1 116 ILE CB C 8.575 0.687 -5.782 1.00 . A A . 116 ILE CB 1 1 5 11093 1 1 116 ILE CD1 C 9.904 1.606 -7.843 1.00 . A A . 116 ILE CD1 1 1 5 11094 1 1 116 ILE CG1 C 8.857 0.632 -7.315 1.00 . A A . 116 ILE CG1 1 1 5 11095 1 1 116 ILE CG2 C 7.902 2.027 -5.422 1.00 . A A . 116 ILE CG2 1 1 5 11096 1 1 116 ILE H H 10.229 -1.404 -5.899 1.00 . A A . 116 ILE H 1 1 5 11097 1 1 116 ILE HA H 10.511 1.342 -5.010 1.00 . A A . 116 ILE HA 1 1 5 11098 1 1 116 ILE HB H 7.869 -0.110 -5.535 1.00 . A A . 116 ILE HB 1 1 5 11099 1 1 116 ILE HD11 H 10.024 1.455 -8.908 1.00 . A A . 116 ILE HD11 1 1 5 11100 1 1 116 ILE HD12 H 10.853 1.433 -7.352 1.00 . A A . 116 ILE HD12 1 1 5 11101 1 1 116 ILE HD13 H 9.584 2.623 -7.663 1.00 . A A . 116 ILE HD13 1 1 5 11102 1 1 116 ILE HG12 H 9.192 -0.358 -7.568 1.00 . A A . 116 ILE HG12 1 1 5 11103 1 1 116 ILE HG13 H 7.936 0.826 -7.851 1.00 . A A . 116 ILE HG13 1 1 5 11104 1 1 116 ILE HG21 H 7.002 2.151 -6.012 1.00 . A A . 116 ILE HG21 1 1 5 11105 1 1 116 ILE HG22 H 8.574 2.852 -5.623 1.00 . A A . 116 ILE HG22 1 1 5 11106 1 1 116 ILE HG23 H 7.638 2.034 -4.372 1.00 . A A . 116 ILE HG23 1 1 5 11107 1 1 116 ILE N N 10.669 -0.711 -5.364 1.00 . A A . 116 ILE N 1 1 5 11108 1 1 116 ILE O O 9.458 1.251 -2.666 1.00 . A A . 116 ILE O 1 1 5 11109 1 1 117 VAL C C 10.114 -1.077 -0.745 1.00 . A A . 117 VAL C 1 1 5 11110 1 1 117 VAL CA C 8.901 -1.357 -1.646 1.00 . A A . 117 VAL CA 1 1 5 11111 1 1 117 VAL CB C 8.484 -2.873 -1.521 1.00 . A A . 117 VAL CB 1 1 5 11112 1 1 117 VAL CG1 C 8.200 -3.285 -0.057 1.00 . A A . 117 VAL CG1 1 1 5 11113 1 1 117 VAL CG2 C 7.270 -3.195 -2.409 1.00 . A A . 117 VAL CG2 1 1 5 11114 1 1 117 VAL H H 9.217 -1.689 -3.721 1.00 . A A . 117 VAL H 1 1 5 11115 1 1 117 VAL HA H 8.068 -0.738 -1.317 1.00 . A A . 117 VAL HA 1 1 5 11116 1 1 117 VAL HB H 9.319 -3.473 -1.875 1.00 . A A . 117 VAL HB 1 1 5 11117 1 1 117 VAL HG11 H 7.385 -2.697 0.345 1.00 . A A . 117 VAL HG11 1 1 5 11118 1 1 117 VAL HG12 H 9.086 -3.122 0.544 1.00 . A A . 117 VAL HG12 1 1 5 11119 1 1 117 VAL HG13 H 7.940 -4.336 -0.019 1.00 . A A . 117 VAL HG13 1 1 5 11120 1 1 117 VAL HG21 H 7.035 -4.252 -2.333 1.00 . A A . 117 VAL HG21 1 1 5 11121 1 1 117 VAL HG22 H 7.498 -2.961 -3.437 1.00 . A A . 117 VAL HG22 1 1 5 11122 1 1 117 VAL HG23 H 6.412 -2.618 -2.096 1.00 . A A . 117 VAL HG23 1 1 5 11123 1 1 117 VAL N N 9.210 -0.984 -3.043 1.00 . A A . 117 VAL N 1 1 5 11124 1 1 117 VAL O O 9.953 -0.591 0.381 1.00 . A A . 117 VAL O 1 1 5 11125 1 1 118 ARG C C 12.742 0.370 -0.219 1.00 . A A . 118 ARG C 1 1 5 11126 1 1 118 ARG CA C 12.586 -1.127 -0.521 1.00 . A A . 118 ARG CA 1 1 5 11127 1 1 118 ARG CB C 13.842 -1.677 -1.277 1.00 . A A . 118 ARG CB 1 1 5 11128 1 1 118 ARG CD C 15.900 -1.204 -2.784 1.00 . A A . 118 ARG CD 1 1 5 11129 1 1 118 ARG CG C 14.608 -0.658 -2.160 1.00 . A A . 118 ARG CG 1 1 5 11130 1 1 118 ARG CZ C 17.971 -0.154 -3.742 1.00 . A A . 118 ARG CZ 1 1 5 11131 1 1 118 ARG H H 11.383 -1.754 -2.163 1.00 . A A . 118 ARG H 1 1 5 11132 1 1 118 ARG HA H 12.490 -1.652 0.429 1.00 . A A . 118 ARG HA 1 1 5 11133 1 1 118 ARG HB2 H 14.539 -2.070 -0.543 1.00 . A A . 118 ARG HB2 1 1 5 11134 1 1 118 ARG HB3 H 13.524 -2.498 -1.909 1.00 . A A . 118 ARG HB3 1 1 5 11135 1 1 118 ARG HD2 H 16.502 -1.669 -2.012 1.00 . A A . 118 ARG HD2 1 1 5 11136 1 1 118 ARG HD3 H 15.649 -1.937 -3.542 1.00 . A A . 118 ARG HD3 1 1 5 11137 1 1 118 ARG HE H 16.179 0.721 -3.602 1.00 . A A . 118 ARG HE 1 1 5 11138 1 1 118 ARG HG2 H 13.953 -0.339 -2.956 1.00 . A A . 118 ARG HG2 1 1 5 11139 1 1 118 ARG HG3 H 14.855 0.205 -1.549 1.00 . A A . 118 ARG HG3 1 1 5 11140 1 1 118 ARG HH11 H 18.279 -2.061 -3.111 1.00 . A A . 118 ARG HH11 1 1 5 11141 1 1 118 ARG HH12 H 19.668 -1.260 -3.780 1.00 . A A . 118 ARG HH12 1 1 5 11142 1 1 118 ARG HH21 H 18.002 1.765 -4.418 1.00 . A A . 118 ARG HH21 1 1 5 11143 1 1 118 ARG HH22 H 19.511 0.911 -4.521 1.00 . A A . 118 ARG HH22 1 1 5 11144 1 1 118 ARG N N 11.331 -1.362 -1.266 1.00 . A A . 118 ARG N 1 1 5 11145 1 1 118 ARG NE N 16.671 -0.111 -3.415 1.00 . A A . 118 ARG NE 1 1 5 11146 1 1 118 ARG NH1 N 18.694 -1.242 -3.525 1.00 . A A . 118 ARG NH1 1 1 5 11147 1 1 118 ARG NH2 N 18.539 0.924 -4.267 1.00 . A A . 118 ARG NH2 1 1 5 11148 1 1 118 ARG O O 13.238 0.737 0.844 1.00 . A A . 118 ARG O 1 1 5 11149 1 1 119 GLU C C 11.439 3.111 0.129 1.00 . A A . 119 GLU C 1 1 5 11150 1 1 119 GLU CA C 12.330 2.673 -1.036 1.00 . A A . 119 GLU CA 1 1 5 11151 1 1 119 GLU CB C 11.867 3.391 -2.331 1.00 . A A . 119 GLU CB 1 1 5 11152 1 1 119 GLU CD C 14.188 3.311 -3.478 1.00 . A A . 119 GLU CD 1 1 5 11153 1 1 119 GLU CG C 12.672 3.062 -3.599 1.00 . A A . 119 GLU CG 1 1 5 11154 1 1 119 GLU H H 11.926 0.831 -1.999 1.00 . A A . 119 GLU H 1 1 5 11155 1 1 119 GLU HA H 13.366 2.952 -0.829 1.00 . A A . 119 GLU HA 1 1 5 11156 1 1 119 GLU HB2 H 10.830 3.126 -2.518 1.00 . A A . 119 GLU HB2 1 1 5 11157 1 1 119 GLU HB3 H 11.917 4.467 -2.173 1.00 . A A . 119 GLU HB3 1 1 5 11158 1 1 119 GLU HG2 H 12.502 2.018 -3.838 1.00 . A A . 119 GLU HG2 1 1 5 11159 1 1 119 GLU HG3 H 12.290 3.667 -4.412 1.00 . A A . 119 GLU HG3 1 1 5 11160 1 1 119 GLU N N 12.289 1.216 -1.175 1.00 . A A . 119 GLU N 1 1 5 11161 1 1 119 GLU O O 11.861 3.905 0.964 1.00 . A A . 119 GLU O 1 1 5 11162 1 1 119 GLU OE1 O 14.593 4.425 -3.073 1.00 . A A . 119 GLU OE1 1 1 5 11163 1 1 119 GLU OE2 O 14.981 2.396 -3.785 1.00 . A A . 119 GLU OE2 1 1 5 11164 1 1 120 PHE C C 9.757 2.476 2.612 1.00 . A A . 120 PHE C 1 1 5 11165 1 1 120 PHE CA C 9.217 2.850 1.222 1.00 . A A . 120 PHE CA 1 1 5 11166 1 1 120 PHE CB C 7.887 2.097 0.967 1.00 . A A . 120 PHE CB 1 1 5 11167 1 1 120 PHE CD1 C 7.016 3.807 -0.712 1.00 . A A . 120 PHE CD1 1 1 5 11168 1 1 120 PHE CD2 C 6.636 1.491 -1.155 1.00 . A A . 120 PHE CD2 1 1 5 11169 1 1 120 PHE CE1 C 6.339 4.139 -1.872 1.00 . A A . 120 PHE CE1 1 1 5 11170 1 1 120 PHE CE2 C 5.966 1.825 -2.306 1.00 . A A . 120 PHE CE2 1 1 5 11171 1 1 120 PHE CG C 7.171 2.472 -0.329 1.00 . A A . 120 PHE CG 1 1 5 11172 1 1 120 PHE CZ C 5.818 3.145 -2.668 1.00 . A A . 120 PHE CZ 1 1 5 11173 1 1 120 PHE H H 9.947 1.957 -0.568 1.00 . A A . 120 PHE H 1 1 5 11174 1 1 120 PHE HA H 9.020 3.919 1.199 1.00 . A A . 120 PHE HA 1 1 5 11175 1 1 120 PHE HB2 H 8.083 1.026 0.956 1.00 . A A . 120 PHE HB2 1 1 5 11176 1 1 120 PHE HB3 H 7.199 2.306 1.785 1.00 . A A . 120 PHE HB3 1 1 5 11177 1 1 120 PHE HD1 H 7.429 4.594 -0.087 1.00 . A A . 120 PHE HD1 1 1 5 11178 1 1 120 PHE HD2 H 6.746 0.448 -0.881 1.00 . A A . 120 PHE HD2 1 1 5 11179 1 1 120 PHE HE1 H 6.222 5.179 -2.155 1.00 . A A . 120 PHE HE1 1 1 5 11180 1 1 120 PHE HE2 H 5.565 1.047 -2.939 1.00 . A A . 120 PHE HE2 1 1 5 11181 1 1 120 PHE HZ H 5.287 3.402 -3.578 1.00 . A A . 120 PHE HZ 1 1 5 11182 1 1 120 PHE N N 10.206 2.560 0.163 1.00 . A A . 120 PHE N 1 1 5 11183 1 1 120 PHE O O 9.653 3.261 3.544 1.00 . A A . 120 PHE O 1 1 5 11184 1 1 121 MET C C 12.124 1.521 4.447 1.00 . A A . 121 MET C 1 1 5 11185 1 1 121 MET CA C 10.887 0.728 3.975 1.00 . A A . 121 MET CA 1 1 5 11186 1 1 121 MET CB C 11.242 -0.779 3.804 1.00 . A A . 121 MET CB 1 1 5 11187 1 1 121 MET CE C 11.547 -3.591 2.050 1.00 . A A . 121 MET CE 1 1 5 11188 1 1 121 MET CG C 10.047 -1.700 3.519 1.00 . A A . 121 MET CG 1 1 5 11189 1 1 121 MET H H 10.363 0.695 1.923 1.00 . A A . 121 MET H 1 1 5 11190 1 1 121 MET HA H 10.111 0.815 4.734 1.00 . A A . 121 MET HA 1 1 5 11191 1 1 121 MET HB2 H 11.946 -0.886 2.987 1.00 . A A . 121 MET HB2 1 1 5 11192 1 1 121 MET HB3 H 11.716 -1.131 4.715 1.00 . A A . 121 MET HB3 1 1 5 11193 1 1 121 MET HE1 H 11.872 -4.616 1.943 1.00 . A A . 121 MET HE1 1 1 5 11194 1 1 121 MET HE2 H 12.411 -2.947 2.143 1.00 . A A . 121 MET HE2 1 1 5 11195 1 1 121 MET HE3 H 10.977 -3.304 1.177 1.00 . A A . 121 MET HE3 1 1 5 11196 1 1 121 MET HG2 H 9.291 -1.550 4.281 1.00 . A A . 121 MET HG2 1 1 5 11197 1 1 121 MET HG3 H 9.628 -1.450 2.550 1.00 . A A . 121 MET HG3 1 1 5 11198 1 1 121 MET N N 10.332 1.266 2.717 1.00 . A A . 121 MET N 1 1 5 11199 1 1 121 MET O O 12.325 1.710 5.646 1.00 . A A . 121 MET O 1 1 5 11200 1 1 121 MET SD S 10.516 -3.444 3.515 1.00 . A A . 121 MET SD 1 1 5 11201 1 1 122 GLN C C 13.850 4.159 4.222 1.00 . A A . 122 GLN C 1 1 5 11202 1 1 122 GLN CA C 14.191 2.728 3.739 1.00 . A A . 122 GLN CA 1 1 5 11203 1 1 122 GLN CB C 15.068 2.704 2.436 1.00 . A A . 122 GLN CB 1 1 5 11204 1 1 122 GLN CD C 15.908 5.028 1.655 1.00 . A A . 122 GLN CD 1 1 5 11205 1 1 122 GLN CG C 16.254 3.704 2.359 1.00 . A A . 122 GLN CG 1 1 5 11206 1 1 122 GLN H H 12.772 1.661 2.570 1.00 . A A . 122 GLN H 1 1 5 11207 1 1 122 GLN HA H 14.746 2.229 4.531 1.00 . A A . 122 GLN HA 1 1 5 11208 1 1 122 GLN HB2 H 15.479 1.703 2.338 1.00 . A A . 122 GLN HB2 1 1 5 11209 1 1 122 GLN HB3 H 14.419 2.875 1.580 1.00 . A A . 122 GLN HB3 1 1 5 11210 1 1 122 GLN HE21 H 17.196 6.040 2.786 1.00 . A A . 122 GLN HE21 1 1 5 11211 1 1 122 GLN HE22 H 16.324 6.965 1.618 1.00 . A A . 122 GLN HE22 1 1 5 11212 1 1 122 GLN HG2 H 16.589 3.924 3.361 1.00 . A A . 122 GLN HG2 1 1 5 11213 1 1 122 GLN HG3 H 17.073 3.238 1.815 1.00 . A A . 122 GLN HG3 1 1 5 11214 1 1 122 GLN N N 12.965 1.932 3.488 1.00 . A A . 122 GLN N 1 1 5 11215 1 1 122 GLN NE2 N 16.539 6.120 2.060 1.00 . A A . 122 GLN NE2 1 1 5 11216 1 1 122 GLN O O 14.476 4.674 5.158 1.00 . A A . 122 GLN O 1 1 5 11217 1 1 122 GLN OE1 O 15.075 5.066 0.750 1.00 . A A . 122 GLN OE1 1 1 5 11218 1 1 123 LYS C C 11.580 6.125 5.268 1.00 . A A . 123 LYS C 1 1 5 11219 1 1 123 LYS CA C 12.376 6.139 3.950 1.00 . A A . 123 LYS CA 1 1 5 11220 1 1 123 LYS CB C 11.536 6.713 2.781 1.00 . A A . 123 LYS CB 1 1 5 11221 1 1 123 LYS CD C 11.494 7.174 0.238 1.00 . A A . 123 LYS CD 1 1 5 11222 1 1 123 LYS CE C 12.343 7.357 -1.036 1.00 . A A . 123 LYS CE 1 1 5 11223 1 1 123 LYS CG C 12.367 6.958 1.493 1.00 . A A . 123 LYS CG 1 1 5 11224 1 1 123 LYS H H 12.362 4.284 2.904 1.00 . A A . 123 LYS H 1 1 5 11225 1 1 123 LYS HA H 13.259 6.764 4.089 1.00 . A A . 123 LYS HA 1 1 5 11226 1 1 123 LYS HB2 H 10.737 6.011 2.552 1.00 . A A . 123 LYS HB2 1 1 5 11227 1 1 123 LYS HB3 H 11.094 7.653 3.090 1.00 . A A . 123 LYS HB3 1 1 5 11228 1 1 123 LYS HD2 H 10.848 6.309 0.103 1.00 . A A . 123 LYS HD2 1 1 5 11229 1 1 123 LYS HD3 H 10.878 8.056 0.381 1.00 . A A . 123 LYS HD3 1 1 5 11230 1 1 123 LYS HE2 H 11.688 7.394 -1.894 1.00 . A A . 123 LYS HE2 1 1 5 11231 1 1 123 LYS HE3 H 12.889 8.291 -0.965 1.00 . A A . 123 LYS HE3 1 1 5 11232 1 1 123 LYS HG2 H 12.994 7.832 1.640 1.00 . A A . 123 LYS HG2 1 1 5 11233 1 1 123 LYS HG3 H 13.006 6.094 1.326 1.00 . A A . 123 LYS HG3 1 1 5 11234 1 1 123 LYS HZ1 H 14.105 6.335 -0.552 1.00 . A A . 123 LYS HZ1 1 1 5 11235 1 1 123 LYS HZ2 H 13.718 6.278 -2.195 1.00 . A A . 123 LYS HZ2 1 1 5 11236 1 1 123 LYS HZ3 H 12.863 5.332 -1.088 1.00 . A A . 123 LYS HZ3 1 1 5 11237 1 1 123 LYS N N 12.834 4.773 3.605 1.00 . A A . 123 LYS N 1 1 5 11238 1 1 123 LYS NZ N 13.321 6.248 -1.232 1.00 . A A . 123 LYS NZ 1 1 5 11239 1 1 123 LYS O O 11.713 7.037 6.083 1.00 . A A . 123 LYS O 1 1 5 11240 1 1 124 ALA C C 11.016 4.523 7.873 1.00 . A A . 124 ALA C 1 1 5 11241 1 1 124 ALA CA C 10.042 4.838 6.727 1.00 . A A . 124 ALA CA 1 1 5 11242 1 1 124 ALA CB C 9.040 3.695 6.547 1.00 . A A . 124 ALA CB 1 1 5 11243 1 1 124 ALA H H 10.707 4.398 4.766 1.00 . A A . 124 ALA H 1 1 5 11244 1 1 124 ALA HA H 9.488 5.749 6.963 1.00 . A A . 124 ALA HA 1 1 5 11245 1 1 124 ALA HB1 H 8.483 3.544 7.462 1.00 . A A . 124 ALA HB1 1 1 5 11246 1 1 124 ALA HB2 H 9.568 2.782 6.292 1.00 . A A . 124 ALA HB2 1 1 5 11247 1 1 124 ALA HB3 H 8.353 3.941 5.750 1.00 . A A . 124 ALA HB3 1 1 5 11248 1 1 124 ALA N N 10.789 5.061 5.475 1.00 . A A . 124 ALA N 1 1 5 11249 1 1 124 ALA O O 10.789 4.905 9.025 1.00 . A A . 124 ALA O 1 1 5 11250 1 1 125 GLY C C 13.872 4.841 8.926 1.00 . A A . 125 GLY C 1 1 5 11251 1 1 125 GLY CA C 13.235 3.562 8.411 1.00 . A A . 125 GLY CA 1 1 5 11252 1 1 125 GLY H H 12.145 3.462 6.601 1.00 . A A . 125 GLY H 1 1 5 11253 1 1 125 GLY HA2 H 12.883 2.972 9.247 1.00 . A A . 125 GLY HA2 1 1 5 11254 1 1 125 GLY HA3 H 13.983 2.990 7.877 1.00 . A A . 125 GLY HA3 1 1 5 11255 1 1 125 GLY N N 12.111 3.823 7.510 1.00 . A A . 125 GLY N 1 1 5 11256 1 1 125 GLY O O 14.280 4.922 10.090 1.00 . A A . 125 GLY O 1 1 5 11257 1 1 126 SER C C 13.432 7.949 9.262 1.00 . A A . 126 SER C 1 1 5 11258 1 1 126 SER CA C 14.446 7.179 8.393 1.00 . A A . 126 SER CA 1 1 5 11259 1 1 126 SER CB C 14.759 7.951 7.101 1.00 . A A . 126 SER CB 1 1 5 11260 1 1 126 SER H H 13.584 5.709 7.141 1.00 . A A . 126 SER H 1 1 5 11261 1 1 126 SER HA H 15.368 7.045 8.957 1.00 . A A . 126 SER HA 1 1 5 11262 1 1 126 SER HB2 H 13.843 8.117 6.547 1.00 . A A . 126 SER HB2 1 1 5 11263 1 1 126 SER HB3 H 15.210 8.905 7.345 1.00 . A A . 126 SER HB3 1 1 5 11264 1 1 126 SER HG H 15.594 6.272 6.484 1.00 . A A . 126 SER HG 1 1 5 11265 1 1 126 SER N N 13.927 5.853 8.051 1.00 . A A . 126 SER N 1 1 5 11266 1 1 126 SER O O 13.825 8.714 10.134 1.00 . A A . 126 SER O 1 1 5 11267 1 1 126 SER OG O 15.663 7.215 6.276 1.00 . A A . 126 SER OG 1 1 5 11268 1 1 127 LEU C C 10.834 7.715 11.199 1.00 . A A . 127 LEU C 1 1 5 11269 1 1 127 LEU CA C 11.018 8.343 9.800 1.00 . A A . 127 LEU CA 1 1 5 11270 1 1 127 LEU CB C 9.680 8.294 9.004 1.00 . A A . 127 LEU CB 1 1 5 11271 1 1 127 LEU CD1 C 8.231 9.051 7.022 1.00 . A A . 127 LEU CD1 1 1 5 11272 1 1 127 LEU CD2 C 10.320 10.384 7.655 1.00 . A A . 127 LEU CD2 1 1 5 11273 1 1 127 LEU CG C 9.667 8.987 7.603 1.00 . A A . 127 LEU CG 1 1 5 11274 1 1 127 LEU H H 11.883 7.020 8.364 1.00 . A A . 127 LEU H 1 1 5 11275 1 1 127 LEU HA H 11.291 9.386 9.945 1.00 . A A . 127 LEU HA 1 1 5 11276 1 1 127 LEU HB2 H 9.412 7.253 8.867 1.00 . A A . 127 LEU HB2 1 1 5 11277 1 1 127 LEU HB3 H 8.907 8.760 9.613 1.00 . A A . 127 LEU HB3 1 1 5 11278 1 1 127 LEU HD11 H 8.252 9.508 6.040 1.00 . A A . 127 LEU HD11 1 1 5 11279 1 1 127 LEU HD12 H 7.594 9.634 7.674 1.00 . A A . 127 LEU HD12 1 1 5 11280 1 1 127 LEU HD13 H 7.830 8.049 6.935 1.00 . A A . 127 LEU HD13 1 1 5 11281 1 1 127 LEU HD21 H 11.346 10.293 7.989 1.00 . A A . 127 LEU HD21 1 1 5 11282 1 1 127 LEU HD22 H 9.773 11.021 8.337 1.00 . A A . 127 LEU HD22 1 1 5 11283 1 1 127 LEU HD23 H 10.312 10.829 6.668 1.00 . A A . 127 LEU HD23 1 1 5 11284 1 1 127 LEU HG H 10.254 8.385 6.916 1.00 . A A . 127 LEU HG 1 1 5 11285 1 1 127 LEU N N 12.119 7.688 9.044 1.00 . A A . 127 LEU N 1 1 5 11286 1 1 127 LEU O O 9.955 8.125 11.957 1.00 . A A . 127 LEU O 1 1 5 11287 1 1 128 GLU C C 12.658 7.003 13.777 1.00 . A A . 128 GLU C 1 1 5 11288 1 1 128 GLU CA C 11.770 6.130 12.868 1.00 . A A . 128 GLU CA 1 1 5 11289 1 1 128 GLU CB C 12.325 4.691 12.780 1.00 . A A . 128 GLU CB 1 1 5 11290 1 1 128 GLU CD C 11.908 2.271 12.057 1.00 . A A . 128 GLU CD 1 1 5 11291 1 1 128 GLU CG C 11.364 3.702 12.095 1.00 . A A . 128 GLU CG 1 1 5 11292 1 1 128 GLU H H 12.188 6.304 10.795 1.00 . A A . 128 GLU H 1 1 5 11293 1 1 128 GLU HA H 10.772 6.096 13.299 1.00 . A A . 128 GLU HA 1 1 5 11294 1 1 128 GLU HB2 H 13.262 4.706 12.226 1.00 . A A . 128 GLU HB2 1 1 5 11295 1 1 128 GLU HB3 H 12.528 4.327 13.784 1.00 . A A . 128 GLU HB3 1 1 5 11296 1 1 128 GLU HG2 H 10.422 3.700 12.634 1.00 . A A . 128 GLU HG2 1 1 5 11297 1 1 128 GLU HG3 H 11.182 4.045 11.080 1.00 . A A . 128 GLU HG3 1 1 5 11298 1 1 128 GLU N N 11.657 6.703 11.513 1.00 . A A . 128 GLU N 1 1 5 11299 1 1 128 GLU O O 12.580 6.909 15.007 1.00 . A A . 128 GLU O 1 1 5 11300 1 1 128 GLU OE1 O 12.030 1.643 13.130 1.00 . A A . 128 GLU OE1 1 1 5 11301 1 1 128 GLU OE2 O 12.224 1.758 10.964 1.00 . A A . 128 GLU OE2 1 1 5 11302 1 1 129 HIS C C 14.288 10.203 13.322 1.00 . A A . 129 HIS C 1 1 5 11303 1 1 129 HIS CA C 14.408 8.777 13.882 1.00 . A A . 129 HIS CA 1 1 5 11304 1 1 129 HIS CB C 15.872 8.274 13.778 1.00 . A A . 129 HIS CB 1 1 5 11305 1 1 129 HIS CD2 C 15.930 5.678 13.930 1.00 . A A . 129 HIS CD2 1 1 5 11306 1 1 129 HIS CE1 C 16.659 5.491 15.980 1.00 . A A . 129 HIS CE1 1 1 5 11307 1 1 129 HIS CG C 16.108 6.933 14.413 1.00 . A A . 129 HIS CG 1 1 5 11308 1 1 129 HIS H H 13.477 7.897 12.181 1.00 . A A . 129 HIS H 1 1 5 11309 1 1 129 HIS HA H 14.122 8.798 14.931 1.00 . A A . 129 HIS HA 1 1 5 11310 1 1 129 HIS HB2 H 16.146 8.195 12.735 1.00 . A A . 129 HIS HB2 1 1 5 11311 1 1 129 HIS HB3 H 16.534 8.992 14.258 1.00 . A A . 129 HIS HB3 1 1 5 11312 1 1 129 HIS HD1 H 16.791 7.504 16.322 1.00 . A A . 129 HIS HD1 1 1 5 11313 1 1 129 HIS HD2 H 15.566 5.414 12.945 1.00 . A A . 129 HIS HD2 1 1 5 11314 1 1 129 HIS HE1 H 16.979 5.069 16.920 1.00 . A A . 129 HIS HE1 1 1 5 11315 1 1 129 HIS HE2 H 16.163 3.833 14.895 1.00 . A A . 129 HIS HE2 1 1 5 11316 1 1 129 HIS N N 13.487 7.866 13.162 1.00 . A A . 129 HIS N 1 1 5 11317 1 1 129 HIS ND1 N 16.568 6.777 15.700 1.00 . A A . 129 HIS ND1 1 1 5 11318 1 1 129 HIS NE2 N 16.279 4.808 14.923 1.00 . A A . 129 HIS NE2 1 1 5 11319 1 1 129 HIS O O 13.998 10.376 12.137 1.00 . A A . 129 HIS O 1 1 5 11320 1 1 130 HIS C C 13.140 13.124 13.241 1.00 . A A . 130 HIS C 1 1 5 11321 1 1 130 HIS CA C 14.493 12.655 13.825 1.00 . A A . 130 HIS CA 1 1 5 11322 1 1 130 HIS CB C 15.659 12.958 12.844 1.00 . A A . 130 HIS CB 1 1 5 11323 1 1 130 HIS CD2 C 17.842 13.261 14.255 1.00 . A A . 130 HIS CD2 1 1 5 11324 1 1 130 HIS CE1 C 18.884 11.431 13.632 1.00 . A A . 130 HIS CE1 1 1 5 11325 1 1 130 HIS CG C 17.033 12.613 13.375 1.00 . A A . 130 HIS CG 1 1 5 11326 1 1 130 HIS H H 14.613 10.985 15.143 1.00 . A A . 130 HIS H 1 1 5 11327 1 1 130 HIS HA H 14.659 13.212 14.740 1.00 . A A . 130 HIS HA 1 1 5 11328 1 1 130 HIS HB2 H 15.510 12.397 11.928 1.00 . A A . 130 HIS HB2 1 1 5 11329 1 1 130 HIS HB3 H 15.653 14.018 12.603 1.00 . A A . 130 HIS HB3 1 1 5 11330 1 1 130 HIS HD1 H 17.405 10.792 12.372 1.00 . A A . 130 HIS HD1 1 1 5 11331 1 1 130 HIS HD2 H 17.631 14.202 14.751 1.00 . A A . 130 HIS HD2 1 1 5 11332 1 1 130 HIS HE1 H 19.624 10.647 13.547 1.00 . A A . 130 HIS HE1 1 1 5 11333 1 1 130 HIS HE2 H 19.753 12.728 14.955 1.00 . A A . 130 HIS HE2 1 1 5 11334 1 1 130 HIS N N 14.477 11.214 14.197 1.00 . A A . 130 HIS N 1 1 5 11335 1 1 130 HIS ND1 N 17.721 11.471 13.006 1.00 . A A . 130 HIS ND1 1 1 5 11336 1 1 130 HIS NE2 N 18.980 12.503 14.393 1.00 . A A . 130 HIS NE2 1 1 5 11337 1 1 130 HIS O O 13.064 14.175 12.598 1.00 . A A . 130 HIS O 1 1 5 11338 1 1 131 HIS C C 9.911 13.559 13.917 1.00 . A A . 131 HIS C 1 1 5 11339 1 1 131 HIS CA C 10.709 12.607 13.004 1.00 . A A . 131 HIS CA 1 1 5 11340 1 1 131 HIS CB C 9.959 11.251 12.827 1.00 . A A . 131 HIS CB 1 1 5 11341 1 1 131 HIS CD2 C 8.772 10.567 15.080 1.00 . A A . 131 HIS CD2 1 1 5 11342 1 1 131 HIS CE1 C 10.043 8.867 15.605 1.00 . A A . 131 HIS CE1 1 1 5 11343 1 1 131 HIS CG C 9.725 10.459 14.108 1.00 . A A . 131 HIS CG 1 1 5 11344 1 1 131 HIS H H 12.193 11.617 14.144 1.00 . A A . 131 HIS H 1 1 5 11345 1 1 131 HIS HA H 10.805 13.078 12.029 1.00 . A A . 131 HIS HA 1 1 5 11346 1 1 131 HIS HB2 H 8.992 11.439 12.381 1.00 . A A . 131 HIS HB2 1 1 5 11347 1 1 131 HIS HB3 H 10.529 10.624 12.154 1.00 . A A . 131 HIS HB3 1 1 5 11348 1 1 131 HIS HD1 H 11.247 9.017 13.962 1.00 . A A . 131 HIS HD1 1 1 5 11349 1 1 131 HIS HD2 H 7.981 11.302 15.124 1.00 . A A . 131 HIS HD2 1 1 5 11350 1 1 131 HIS HE1 H 10.437 7.995 16.109 1.00 . A A . 131 HIS HE1 1 1 5 11351 1 1 131 HIS HE2 H 8.407 9.326 16.735 1.00 . A A . 131 HIS HE2 1 1 5 11352 1 1 131 HIS N N 12.067 12.364 13.531 1.00 . A A . 131 HIS N 1 1 5 11353 1 1 131 HIS ND1 N 10.495 9.373 14.471 1.00 . A A . 131 HIS ND1 1 1 5 11354 1 1 131 HIS NE2 N 9.004 9.570 15.990 1.00 . A A . 131 HIS NE2 1 1 5 11355 1 1 131 HIS O O 8.673 13.490 13.945 1.00 . A A . 131 HIS O 1 1 5 11356 1 1 132 HIS C C 8.891 16.208 14.887 1.00 . A A . 132 HIS C 1 1 5 11357 1 1 132 HIS CA C 10.030 15.431 15.570 1.00 . A A . 132 HIS CA 1 1 5 11358 1 1 132 HIS CB C 11.123 16.397 16.095 1.00 . A A . 132 HIS CB 1 1 5 11359 1 1 132 HIS CD2 C 9.996 18.562 17.049 1.00 . A A . 132 HIS CD2 1 1 5 11360 1 1 132 HIS CE1 C 10.301 18.155 19.175 1.00 . A A . 132 HIS CE1 1 1 5 11361 1 1 132 HIS CG C 10.642 17.368 17.148 1.00 . A A . 132 HIS CG 1 1 5 11362 1 1 132 HIS H H 11.602 14.463 14.527 1.00 . A A . 132 HIS H 1 1 5 11363 1 1 132 HIS HA H 9.621 14.871 16.405 1.00 . A A . 132 HIS HA 1 1 5 11364 1 1 132 HIS HB2 H 11.927 15.815 16.526 1.00 . A A . 132 HIS HB2 1 1 5 11365 1 1 132 HIS HB3 H 11.517 16.971 15.264 1.00 . A A . 132 HIS HB3 1 1 5 11366 1 1 132 HIS HD1 H 11.276 16.382 18.895 1.00 . A A . 132 HIS HD1 1 1 5 11367 1 1 132 HIS HD2 H 9.683 19.048 16.134 1.00 . A A . 132 HIS HD2 1 1 5 11368 1 1 132 HIS HE1 H 10.292 18.249 20.252 1.00 . A A . 132 HIS HE1 1 1 5 11369 1 1 132 HIS HE2 H 9.531 19.942 18.556 1.00 . A A . 132 HIS HE2 1 1 5 11370 1 1 132 HIS N N 10.629 14.458 14.634 1.00 . A A . 132 HIS N 1 1 5 11371 1 1 132 HIS ND1 N 10.822 17.154 18.495 1.00 . A A . 132 HIS ND1 1 1 5 11372 1 1 132 HIS NE2 N 9.799 19.026 18.323 1.00 . A A . 132 HIS NE2 1 1 5 11373 1 1 132 HIS O O 7.814 16.388 15.460 1.00 . A A . 132 HIS O 1 1 5 11374 1 1 133 HIS C C 8.541 16.881 11.304 1.00 . A A . 133 HIS C 1 1 5 11375 1 1 133 HIS CA C 8.140 17.196 12.753 1.00 . A A . 133 HIS CA 1 1 5 11376 1 1 133 HIS CB C 7.975 18.725 12.953 1.00 . A A . 133 HIS CB 1 1 5 11377 1 1 133 HIS CD2 C 5.481 19.277 12.427 1.00 . A A . 133 HIS CD2 1 1 5 11378 1 1 133 HIS CE1 C 5.767 20.299 10.513 1.00 . A A . 133 HIS CE1 1 1 5 11379 1 1 133 HIS CG C 6.814 19.300 12.176 1.00 . A A . 133 HIS CG 1 1 5 11380 1 1 133 HIS H H 10.081 16.587 13.322 1.00 . A A . 133 HIS H 1 1 5 11381 1 1 133 HIS HA H 7.190 16.704 12.971 1.00 . A A . 133 HIS HA 1 1 5 11382 1 1 133 HIS HB2 H 7.806 18.932 14.002 1.00 . A A . 133 HIS HB2 1 1 5 11383 1 1 133 HIS HB3 H 8.879 19.233 12.633 1.00 . A A . 133 HIS HB3 1 1 5 11384 1 1 133 HIS HD1 H 7.804 20.144 10.517 1.00 . A A . 133 HIS HD1 1 1 5 11385 1 1 133 HIS HD2 H 4.996 18.851 13.302 1.00 . A A . 133 HIS HD2 1 1 5 11386 1 1 133 HIS HE1 H 5.570 20.809 9.584 1.00 . A A . 133 HIS HE1 1 1 5 11387 1 1 133 HIS HE2 H 3.889 19.902 11.212 1.00 . A A . 133 HIS HE2 1 1 5 11388 1 1 133 HIS N N 9.156 16.642 13.648 1.00 . A A . 133 HIS N 1 1 5 11389 1 1 133 HIS ND1 N 6.957 19.952 10.967 1.00 . A A . 133 HIS ND1 1 1 5 11390 1 1 133 HIS NE2 N 4.857 19.904 11.378 1.00 . A A . 133 HIS NE2 1 1 5 11391 1 1 133 HIS O O 9.476 17.490 10.767 1.00 . A A . 133 HIS O 1 1 5 11392 1 1 134 HIS C C 6.710 15.002 8.737 1.00 . A A . 134 HIS C 1 1 5 11393 1 1 134 HIS CA C 8.063 15.489 9.310 1.00 . A A . 134 HIS CA 1 1 5 11394 1 1 134 HIS CB C 9.138 14.365 9.199 1.00 . A A . 134 HIS CB 1 1 5 11395 1 1 134 HIS CD2 C 10.563 14.255 7.007 1.00 . A A . 134 HIS CD2 1 1 5 11396 1 1 134 HIS CE1 C 9.127 13.187 5.744 1.00 . A A . 134 HIS CE1 1 1 5 11397 1 1 134 HIS CG C 9.473 13.992 7.769 1.00 . A A . 134 HIS CG 1 1 5 11398 1 1 134 HIS H H 7.168 15.430 11.215 1.00 . A A . 134 HIS H 1 1 5 11399 1 1 134 HIS HA H 8.399 16.363 8.744 1.00 . A A . 134 HIS HA 1 1 5 11400 1 1 134 HIS HB2 H 10.048 14.695 9.683 1.00 . A A . 134 HIS HB2 1 1 5 11401 1 1 134 HIS HB3 H 8.778 13.473 9.703 1.00 . A A . 134 HIS HB3 1 1 5 11402 1 1 134 HIS HD1 H 7.705 12.983 7.195 1.00 . A A . 134 HIS HD1 1 1 5 11403 1 1 134 HIS HD2 H 11.465 14.765 7.327 1.00 . A A . 134 HIS HD2 1 1 5 11404 1 1 134 HIS HE1 H 8.663 12.712 4.890 1.00 . A A . 134 HIS HE1 1 1 5 11405 1 1 134 HIS HE2 H 10.900 13.845 4.970 1.00 . A A . 134 HIS HE2 1 1 5 11406 1 1 134 HIS N N 7.858 15.899 10.702 1.00 . A A . 134 HIS N 1 1 5 11407 1 1 134 HIS ND1 N 8.595 13.315 6.941 1.00 . A A . 134 HIS ND1 1 1 5 11408 1 1 134 HIS NE2 N 10.316 13.747 5.754 1.00 . A A . 134 HIS NE2 1 1 5 11409 1 1 134 HIS O O 6.326 13.846 9.003 1.00 . A A . 134 HIS O 1 1 5 11410 1 1 134 HIS OXT O 6.036 15.772 8.028 1.00 . A A . 134 HIS OXT 1 1 6 11411 1 1 1 MET C C 4.483 4.641 14.442 1.00 . A A . 1 MET C 1 1 6 11412 1 1 1 MET CA C 5.104 5.902 15.077 1.00 . A A . 1 MET CA 1 1 6 11413 1 1 1 MET CB C 6.554 5.635 15.546 1.00 . A A . 1 MET CB 1 1 6 11414 1 1 1 MET CE C 7.613 9.176 17.556 1.00 . A A . 1 MET CE 1 1 6 11415 1 1 1 MET CG C 7.309 6.890 15.998 1.00 . A A . 1 MET CG 1 1 6 11416 1 1 1 MET H1 H 4.267 5.666 16.963 1.00 . A A . 1 MET H1 1 1 6 11417 1 1 1 MET H2 H 3.295 6.531 15.893 1.00 . A A . 1 MET H2 1 1 6 11418 1 1 1 MET H3 H 4.650 7.260 16.588 1.00 . A A . 1 MET H3 1 1 6 11419 1 1 1 MET HA H 5.111 6.695 14.334 1.00 . A A . 1 MET HA 1 1 6 11420 1 1 1 MET HB2 H 6.530 4.938 16.377 1.00 . A A . 1 MET HB2 1 1 6 11421 1 1 1 MET HB3 H 7.111 5.180 14.732 1.00 . A A . 1 MET HB3 1 1 6 11422 1 1 1 MET HE1 H 7.254 9.803 18.358 1.00 . A A . 1 MET HE1 1 1 6 11423 1 1 1 MET HE2 H 7.633 9.743 16.636 1.00 . A A . 1 MET HE2 1 1 6 11424 1 1 1 MET HE3 H 8.611 8.831 17.791 1.00 . A A . 1 MET HE3 1 1 6 11425 1 1 1 MET HG2 H 8.305 6.602 16.311 1.00 . A A . 1 MET HG2 1 1 6 11426 1 1 1 MET HG3 H 7.388 7.567 15.160 1.00 . A A . 1 MET HG3 1 1 6 11427 1 1 1 MET N N 4.274 6.373 16.207 1.00 . A A . 1 MET N 1 1 6 11428 1 1 1 MET O O 4.703 3.517 14.911 1.00 . A A . 1 MET O 1 1 6 11429 1 1 1 MET SD S 6.519 7.766 17.365 1.00 . A A . 1 MET SD 1 1 6 11430 1 1 2 LYS C C 2.798 4.318 11.187 1.00 . A A . 2 LYS C 1 1 6 11431 1 1 2 LYS CA C 3.055 3.785 12.598 1.00 . A A . 2 LYS CA 1 1 6 11432 1 1 2 LYS CB C 1.754 3.244 13.273 1.00 . A A . 2 LYS CB 1 1 6 11433 1 1 2 LYS CD C -0.130 1.461 13.187 1.00 . A A . 2 LYS CD 1 1 6 11434 1 1 2 LYS CE C -1.007 2.251 14.176 1.00 . A A . 2 LYS CE 1 1 6 11435 1 1 2 LYS CG C 0.858 2.337 12.380 1.00 . A A . 2 LYS CG 1 1 6 11436 1 1 2 LYS H H 3.464 5.785 13.149 1.00 . A A . 2 LYS H 1 1 6 11437 1 1 2 LYS HA H 3.776 2.968 12.530 1.00 . A A . 2 LYS HA 1 1 6 11438 1 1 2 LYS HB2 H 2.043 2.674 14.150 1.00 . A A . 2 LYS HB2 1 1 6 11439 1 1 2 LYS HB3 H 1.157 4.088 13.600 1.00 . A A . 2 LYS HB3 1 1 6 11440 1 1 2 LYS HD2 H -0.781 0.945 12.491 1.00 . A A . 2 LYS HD2 1 1 6 11441 1 1 2 LYS HD3 H 0.440 0.723 13.741 1.00 . A A . 2 LYS HD3 1 1 6 11442 1 1 2 LYS HE2 H -0.381 2.908 14.766 1.00 . A A . 2 LYS HE2 1 1 6 11443 1 1 2 LYS HE3 H -1.717 2.844 13.616 1.00 . A A . 2 LYS HE3 1 1 6 11444 1 1 2 LYS HG2 H 0.290 2.968 11.705 1.00 . A A . 2 LYS HG2 1 1 6 11445 1 1 2 LYS HG3 H 1.499 1.686 11.790 1.00 . A A . 2 LYS HG3 1 1 6 11446 1 1 2 LYS HZ1 H -2.335 0.685 14.556 1.00 . A A . 2 LYS HZ1 1 1 6 11447 1 1 2 LYS HZ2 H -2.374 1.907 15.725 1.00 . A A . 2 LYS HZ2 1 1 6 11448 1 1 2 LYS HZ3 H -1.089 0.805 15.688 1.00 . A A . 2 LYS HZ3 1 1 6 11449 1 1 2 LYS N N 3.665 4.856 13.398 1.00 . A A . 2 LYS N 1 1 6 11450 1 1 2 LYS NZ N -1.751 1.347 15.095 1.00 . A A . 2 LYS NZ 1 1 6 11451 1 1 2 LYS O O 1.817 5.029 10.939 1.00 . A A . 2 LYS O 1 1 6 11452 1 1 3 ILE C C 3.074 3.174 8.108 1.00 . A A . 3 ILE C 1 1 6 11453 1 1 3 ILE CA C 3.642 4.376 8.870 1.00 . A A . 3 ILE CA 1 1 6 11454 1 1 3 ILE CB C 5.043 4.818 8.305 1.00 . A A . 3 ILE CB 1 1 6 11455 1 1 3 ILE CD1 C 6.710 6.830 8.475 1.00 . A A . 3 ILE CD1 1 1 6 11456 1 1 3 ILE CG1 C 5.480 6.139 9.027 1.00 . A A . 3 ILE CG1 1 1 6 11457 1 1 3 ILE CG2 C 5.008 4.980 6.767 1.00 . A A . 3 ILE CG2 1 1 6 11458 1 1 3 ILE H H 4.552 3.580 10.599 1.00 . A A . 3 ILE H 1 1 6 11459 1 1 3 ILE HA H 2.955 5.221 8.764 1.00 . A A . 3 ILE HA 1 1 6 11460 1 1 3 ILE HB H 5.766 4.040 8.540 1.00 . A A . 3 ILE HB 1 1 6 11461 1 1 3 ILE HD11 H 7.554 6.161 8.524 1.00 . A A . 3 ILE HD11 1 1 6 11462 1 1 3 ILE HD12 H 6.917 7.711 9.066 1.00 . A A . 3 ILE HD12 1 1 6 11463 1 1 3 ILE HD13 H 6.537 7.124 7.446 1.00 . A A . 3 ILE HD13 1 1 6 11464 1 1 3 ILE HG12 H 4.671 6.855 8.974 1.00 . A A . 3 ILE HG12 1 1 6 11465 1 1 3 ILE HG13 H 5.675 5.919 10.071 1.00 . A A . 3 ILE HG13 1 1 6 11466 1 1 3 ILE HG21 H 4.749 4.034 6.305 1.00 . A A . 3 ILE HG21 1 1 6 11467 1 1 3 ILE HG22 H 5.979 5.294 6.404 1.00 . A A . 3 ILE HG22 1 1 6 11468 1 1 3 ILE HG23 H 4.271 5.722 6.496 1.00 . A A . 3 ILE HG23 1 1 6 11469 1 1 3 ILE N N 3.742 4.034 10.291 1.00 . A A . 3 ILE N 1 1 6 11470 1 1 3 ILE O O 3.560 2.048 8.265 1.00 . A A . 3 ILE O 1 1 6 11471 1 1 4 LEU C C 1.703 2.328 5.150 1.00 . A A . 4 LEU C 1 1 6 11472 1 1 4 LEU CA C 1.287 2.353 6.622 1.00 . A A . 4 LEU CA 1 1 6 11473 1 1 4 LEU CB C -0.242 2.596 6.785 1.00 . A A . 4 LEU CB 1 1 6 11474 1 1 4 LEU CD1 C -2.249 2.990 8.327 1.00 . A A . 4 LEU CD1 1 1 6 11475 1 1 4 LEU CD2 C -0.372 1.492 9.104 1.00 . A A . 4 LEU CD2 1 1 6 11476 1 1 4 LEU CG C -0.742 2.729 8.263 1.00 . A A . 4 LEU CG 1 1 6 11477 1 1 4 LEU H H 1.771 4.344 7.118 1.00 . A A . 4 LEU H 1 1 6 11478 1 1 4 LEU HA H 1.541 1.398 7.082 1.00 . A A . 4 LEU HA 1 1 6 11479 1 1 4 LEU HB2 H -0.502 3.509 6.257 1.00 . A A . 4 LEU HB2 1 1 6 11480 1 1 4 LEU HB3 H -0.773 1.770 6.319 1.00 . A A . 4 LEU HB3 1 1 6 11481 1 1 4 LEU HD11 H -2.787 2.157 7.889 1.00 . A A . 4 LEU HD11 1 1 6 11482 1 1 4 LEU HD12 H -2.480 3.891 7.782 1.00 . A A . 4 LEU HD12 1 1 6 11483 1 1 4 LEU HD13 H -2.553 3.112 9.358 1.00 . A A . 4 LEU HD13 1 1 6 11484 1 1 4 LEU HD21 H 0.701 1.385 9.140 1.00 . A A . 4 LEU HD21 1 1 6 11485 1 1 4 LEU HD22 H -0.808 0.602 8.661 1.00 . A A . 4 LEU HD22 1 1 6 11486 1 1 4 LEU HD23 H -0.751 1.612 10.110 1.00 . A A . 4 LEU HD23 1 1 6 11487 1 1 4 LEU HG H -0.250 3.583 8.717 1.00 . A A . 4 LEU HG 1 1 6 11488 1 1 4 LEU N N 2.028 3.416 7.302 1.00 . A A . 4 LEU N 1 1 6 11489 1 1 4 LEU O O 1.425 3.272 4.398 1.00 . A A . 4 LEU O 1 1 6 11490 1 1 5 ILE C C 1.693 0.357 2.633 1.00 . A A . 5 ILE C 1 1 6 11491 1 1 5 ILE CA C 2.845 1.064 3.370 1.00 . A A . 5 ILE CA 1 1 6 11492 1 1 5 ILE CB C 4.167 0.207 3.273 1.00 . A A . 5 ILE CB 1 1 6 11493 1 1 5 ILE CD1 C 5.778 2.187 3.830 1.00 . A A . 5 ILE CD1 1 1 6 11494 1 1 5 ILE CG1 C 5.303 0.788 4.186 1.00 . A A . 5 ILE CG1 1 1 6 11495 1 1 5 ILE CG2 C 4.650 0.082 1.801 1.00 . A A . 5 ILE CG2 1 1 6 11496 1 1 5 ILE H H 2.693 0.610 5.431 1.00 . A A . 5 ILE H 1 1 6 11497 1 1 5 ILE HA H 3.026 2.038 2.912 1.00 . A A . 5 ILE HA 1 1 6 11498 1 1 5 ILE HB H 3.930 -0.795 3.622 1.00 . A A . 5 ILE HB 1 1 6 11499 1 1 5 ILE HD11 H 4.957 2.888 3.918 1.00 . A A . 5 ILE HD11 1 1 6 11500 1 1 5 ILE HD12 H 6.156 2.201 2.814 1.00 . A A . 5 ILE HD12 1 1 6 11501 1 1 5 ILE HD13 H 6.568 2.477 4.506 1.00 . A A . 5 ILE HD13 1 1 6 11502 1 1 5 ILE HG12 H 4.953 0.824 5.209 1.00 . A A . 5 ILE HG12 1 1 6 11503 1 1 5 ILE HG13 H 6.164 0.131 4.140 1.00 . A A . 5 ILE HG13 1 1 6 11504 1 1 5 ILE HG21 H 5.553 -0.518 1.764 1.00 . A A . 5 ILE HG21 1 1 6 11505 1 1 5 ILE HG22 H 4.858 1.065 1.399 1.00 . A A . 5 ILE HG22 1 1 6 11506 1 1 5 ILE HG23 H 3.882 -0.394 1.204 1.00 . A A . 5 ILE HG23 1 1 6 11507 1 1 5 ILE N N 2.430 1.272 4.760 1.00 . A A . 5 ILE N 1 1 6 11508 1 1 5 ILE O O 1.429 -0.823 2.875 1.00 . A A . 5 ILE O 1 1 6 11509 1 1 6 LEU C C 0.348 0.013 -0.299 1.00 . A A . 6 LEU C 1 1 6 11510 1 1 6 LEU CA C -0.171 0.565 1.038 1.00 . A A . 6 LEU CA 1 1 6 11511 1 1 6 LEU CB C -1.225 1.699 0.816 1.00 . A A . 6 LEU CB 1 1 6 11512 1 1 6 LEU CD1 C -3.100 0.199 -0.219 1.00 . A A . 6 LEU CD1 1 1 6 11513 1 1 6 LEU CD2 C -3.184 0.882 2.241 1.00 . A A . 6 LEU CD2 1 1 6 11514 1 1 6 LEU CG C -2.743 1.289 0.824 1.00 . A A . 6 LEU CG 1 1 6 11515 1 1 6 LEU H H 1.286 1.999 1.566 1.00 . A A . 6 LEU H 1 1 6 11516 1 1 6 LEU HA H -0.620 -0.245 1.614 1.00 . A A . 6 LEU HA 1 1 6 11517 1 1 6 LEU HB2 H -1.082 2.438 1.599 1.00 . A A . 6 LEU HB2 1 1 6 11518 1 1 6 LEU HB3 H -1.014 2.192 -0.128 1.00 . A A . 6 LEU HB3 1 1 6 11519 1 1 6 LEU HD11 H -2.841 0.551 -1.209 1.00 . A A . 6 LEU HD11 1 1 6 11520 1 1 6 LEU HD12 H -4.162 -0.003 -0.185 1.00 . A A . 6 LEU HD12 1 1 6 11521 1 1 6 LEU HD13 H -2.554 -0.711 -0.007 1.00 . A A . 6 LEU HD13 1 1 6 11522 1 1 6 LEU HD21 H -3.042 1.713 2.918 1.00 . A A . 6 LEU HD21 1 1 6 11523 1 1 6 LEU HD22 H -2.604 0.034 2.583 1.00 . A A . 6 LEU HD22 1 1 6 11524 1 1 6 LEU HD23 H -4.233 0.613 2.230 1.00 . A A . 6 LEU HD23 1 1 6 11525 1 1 6 LEU HG H -3.323 2.163 0.557 1.00 . A A . 6 LEU HG 1 1 6 11526 1 1 6 LEU N N 0.987 1.091 1.771 1.00 . A A . 6 LEU N 1 1 6 11527 1 1 6 LEU O O 1.225 0.615 -0.910 1.00 . A A . 6 LEU O 1 1 6 11528 1 1 7 ILE C C -0.983 -2.351 -2.720 1.00 . A A . 7 ILE C 1 1 6 11529 1 1 7 ILE CA C 0.253 -1.773 -2.010 1.00 . A A . 7 ILE CA 1 1 6 11530 1 1 7 ILE CB C 1.330 -2.910 -1.774 1.00 . A A . 7 ILE CB 1 1 6 11531 1 1 7 ILE CD1 C 3.614 -3.345 -0.643 1.00 . A A . 7 ILE CD1 1 1 6 11532 1 1 7 ILE CG1 C 2.588 -2.326 -1.059 1.00 . A A . 7 ILE CG1 1 1 6 11533 1 1 7 ILE CG2 C 1.727 -3.606 -3.100 1.00 . A A . 7 ILE CG2 1 1 6 11534 1 1 7 ILE H H -0.798 -1.626 -0.172 1.00 . A A . 7 ILE H 1 1 6 11535 1 1 7 ILE HA H 0.699 -1.007 -2.649 1.00 . A A . 7 ILE HA 1 1 6 11536 1 1 7 ILE HB H 0.881 -3.661 -1.128 1.00 . A A . 7 ILE HB 1 1 6 11537 1 1 7 ILE HD11 H 4.422 -2.844 -0.130 1.00 . A A . 7 ILE HD11 1 1 6 11538 1 1 7 ILE HD12 H 4.007 -3.853 -1.515 1.00 . A A . 7 ILE HD12 1 1 6 11539 1 1 7 ILE HD13 H 3.161 -4.066 0.021 1.00 . A A . 7 ILE HD13 1 1 6 11540 1 1 7 ILE HG12 H 3.078 -1.621 -1.715 1.00 . A A . 7 ILE HG12 1 1 6 11541 1 1 7 ILE HG13 H 2.272 -1.805 -0.163 1.00 . A A . 7 ILE HG13 1 1 6 11542 1 1 7 ILE HG21 H 2.459 -4.377 -2.902 1.00 . A A . 7 ILE HG21 1 1 6 11543 1 1 7 ILE HG22 H 2.150 -2.877 -3.780 1.00 . A A . 7 ILE HG22 1 1 6 11544 1 1 7 ILE HG23 H 0.853 -4.053 -3.556 1.00 . A A . 7 ILE HG23 1 1 6 11545 1 1 7 ILE N N -0.152 -1.151 -0.735 1.00 . A A . 7 ILE N 1 1 6 11546 1 1 7 ILE O O -1.803 -3.026 -2.095 1.00 . A A . 7 ILE O 1 1 6 11547 1 1 8 ASN C C -1.317 -3.340 -6.043 1.00 . A A . 8 ASN C 1 1 6 11548 1 1 8 ASN CA C -2.099 -2.690 -4.908 1.00 . A A . 8 ASN CA 1 1 6 11549 1 1 8 ASN CB C -3.107 -1.657 -5.468 1.00 . A A . 8 ASN CB 1 1 6 11550 1 1 8 ASN CG C -4.053 -2.172 -6.578 1.00 . A A . 8 ASN CG 1 1 6 11551 1 1 8 ASN H H -0.535 -1.368 -4.401 1.00 . A A . 8 ASN H 1 1 6 11552 1 1 8 ASN HA H -2.641 -3.461 -4.351 1.00 . A A . 8 ASN HA 1 1 6 11553 1 1 8 ASN HB2 H -3.724 -1.299 -4.653 1.00 . A A . 8 ASN HB2 1 1 6 11554 1 1 8 ASN HB3 H -2.551 -0.815 -5.865 1.00 . A A . 8 ASN HB3 1 1 6 11555 1 1 8 ASN HD21 H -4.247 -3.966 -5.729 1.00 . A A . 8 ASN HD21 1 1 6 11556 1 1 8 ASN HD22 H -5.102 -3.740 -7.209 1.00 . A A . 8 ASN HD22 1 1 6 11557 1 1 8 ASN N N -1.124 -2.047 -4.015 1.00 . A A . 8 ASN N 1 1 6 11558 1 1 8 ASN ND2 N -4.511 -3.418 -6.494 1.00 . A A . 8 ASN ND2 1 1 6 11559 1 1 8 ASN O O -0.653 -2.650 -6.808 1.00 . A A . 8 ASN O 1 1 6 11560 1 1 8 ASN OD1 O -4.397 -1.427 -7.496 1.00 . A A . 8 ASN OD1 1 1 6 11561 1 1 9 THR C C -1.860 -6.345 -7.807 1.00 . A A . 9 THR C 1 1 6 11562 1 1 9 THR CA C -0.778 -5.444 -7.204 1.00 . A A . 9 THR CA 1 1 6 11563 1 1 9 THR CB C 0.466 -6.282 -6.728 1.00 . A A . 9 THR CB 1 1 6 11564 1 1 9 THR CG2 C 0.128 -7.245 -5.572 1.00 . A A . 9 THR CG2 1 1 6 11565 1 1 9 THR H H -1.826 -5.154 -5.394 1.00 . A A . 9 THR H 1 1 6 11566 1 1 9 THR HA H -0.442 -4.750 -7.978 1.00 . A A . 9 THR HA 1 1 6 11567 1 1 9 THR HB H 1.219 -5.585 -6.376 1.00 . A A . 9 THR HB 1 1 6 11568 1 1 9 THR HG1 H 1.936 -6.741 -7.966 1.00 . A A . 9 THR HG1 1 1 6 11569 1 1 9 THR HG21 H -0.617 -7.960 -5.896 1.00 . A A . 9 THR HG21 1 1 6 11570 1 1 9 THR HG22 H -0.257 -6.684 -4.728 1.00 . A A . 9 THR HG22 1 1 6 11571 1 1 9 THR HG23 H 1.023 -7.776 -5.267 1.00 . A A . 9 THR HG23 1 1 6 11572 1 1 9 THR N N -1.363 -4.669 -6.108 1.00 . A A . 9 THR N 1 1 6 11573 1 1 9 THR O O -2.750 -6.822 -7.085 1.00 . A A . 9 THR O 1 1 6 11574 1 1 9 THR OG1 O 1.028 -7.020 -7.829 1.00 . A A . 9 THR OG1 1 1 6 11575 1 1 10 ASN C C -2.074 -8.899 -9.848 1.00 . A A . 10 ASN C 1 1 6 11576 1 1 10 ASN CA C -2.704 -7.488 -9.833 1.00 . A A . 10 ASN CA 1 1 6 11577 1 1 10 ASN CB C -2.987 -7.004 -11.279 1.00 . A A . 10 ASN CB 1 1 6 11578 1 1 10 ASN CG C -3.746 -5.670 -11.358 1.00 . A A . 10 ASN CG 1 1 6 11579 1 1 10 ASN H H -1.136 -6.065 -9.660 1.00 . A A . 10 ASN H 1 1 6 11580 1 1 10 ASN HA H -3.641 -7.541 -9.289 1.00 . A A . 10 ASN HA 1 1 6 11581 1 1 10 ASN HB2 H -2.050 -6.895 -11.807 1.00 . A A . 10 ASN HB2 1 1 6 11582 1 1 10 ASN HB3 H -3.581 -7.758 -11.793 1.00 . A A . 10 ASN HB3 1 1 6 11583 1 1 10 ASN HD21 H -2.041 -4.651 -11.450 1.00 . A A . 10 ASN HD21 1 1 6 11584 1 1 10 ASN HD22 H -3.486 -3.705 -11.519 1.00 . A A . 10 ASN HD22 1 1 6 11585 1 1 10 ASN N N -1.809 -6.542 -9.131 1.00 . A A . 10 ASN N 1 1 6 11586 1 1 10 ASN ND2 N -3.019 -4.565 -11.442 1.00 . A A . 10 ASN ND2 1 1 6 11587 1 1 10 ASN O O -2.730 -9.885 -10.198 1.00 . A A . 10 ASN O 1 1 6 11588 1 1 10 ASN OD1 O -4.979 -5.635 -11.352 1.00 . A A . 10 ASN OD1 1 1 6 11589 1 1 11 ASN C C -0.131 -10.900 -8.081 1.00 . A A . 11 ASN C 1 1 6 11590 1 1 11 ASN CA C 0.009 -10.199 -9.441 1.00 . A A . 11 ASN CA 1 1 6 11591 1 1 11 ASN CB C 1.507 -9.884 -9.701 1.00 . A A . 11 ASN CB 1 1 6 11592 1 1 11 ASN CG C 1.795 -9.168 -11.025 1.00 . A A . 11 ASN CG 1 1 6 11593 1 1 11 ASN H H -0.353 -8.132 -9.189 1.00 . A A . 11 ASN H 1 1 6 11594 1 1 11 ASN HA H -0.349 -10.863 -10.230 1.00 . A A . 11 ASN HA 1 1 6 11595 1 1 11 ASN HB2 H 1.884 -9.253 -8.907 1.00 . A A . 11 ASN HB2 1 1 6 11596 1 1 11 ASN HB3 H 2.066 -10.818 -9.691 1.00 . A A . 11 ASN HB3 1 1 6 11597 1 1 11 ASN HD21 H 3.533 -10.113 -11.199 1.00 . A A . 11 ASN HD21 1 1 6 11598 1 1 11 ASN HD22 H 3.138 -9.015 -12.473 1.00 . A A . 11 ASN HD22 1 1 6 11599 1 1 11 ASN N N -0.788 -8.963 -9.462 1.00 . A A . 11 ASN N 1 1 6 11600 1 1 11 ASN ND2 N 2.938 -9.461 -11.624 1.00 . A A . 11 ASN ND2 1 1 6 11601 1 1 11 ASN O O 0.065 -10.274 -7.035 1.00 . A A . 11 ASN O 1 1 6 11602 1 1 11 ASN OD1 O 1.001 -8.363 -11.509 1.00 . A A . 11 ASN OD1 1 1 6 11603 1 1 12 ASP C C 0.790 -13.268 -6.238 1.00 . A A . 12 ASP C 1 1 6 11604 1 1 12 ASP CA C -0.577 -13.041 -6.902 1.00 . A A . 12 ASP CA 1 1 6 11605 1 1 12 ASP CB C -1.213 -14.416 -7.238 1.00 . A A . 12 ASP CB 1 1 6 11606 1 1 12 ASP CG C -2.643 -14.310 -7.783 1.00 . A A . 12 ASP CG 1 1 6 11607 1 1 12 ASP H H -0.626 -12.606 -8.998 1.00 . A A . 12 ASP H 1 1 6 11608 1 1 12 ASP HA H -1.223 -12.514 -6.197 1.00 . A A . 12 ASP HA 1 1 6 11609 1 1 12 ASP HB2 H -0.600 -14.918 -7.983 1.00 . A A . 12 ASP HB2 1 1 6 11610 1 1 12 ASP HB3 H -1.228 -15.026 -6.339 1.00 . A A . 12 ASP HB3 1 1 6 11611 1 1 12 ASP N N -0.450 -12.201 -8.119 1.00 . A A . 12 ASP N 1 1 6 11612 1 1 12 ASP O O 0.891 -13.259 -5.016 1.00 . A A . 12 ASP O 1 1 6 11613 1 1 12 ASP OD1 O -2.813 -13.991 -8.975 1.00 . A A . 12 ASP OD1 1 1 6 11614 1 1 12 ASP OD2 O -3.604 -14.552 -7.032 1.00 . A A . 12 ASP OD2 1 1 6 11615 1 1 13 GLU C C 3.729 -12.604 -5.730 1.00 . A A . 13 GLU C 1 1 6 11616 1 1 13 GLU CA C 3.202 -13.742 -6.618 1.00 . A A . 13 GLU CA 1 1 6 11617 1 1 13 GLU CB C 4.147 -13.969 -7.834 1.00 . A A . 13 GLU CB 1 1 6 11618 1 1 13 GLU CD C 4.699 -15.390 -9.902 1.00 . A A . 13 GLU CD 1 1 6 11619 1 1 13 GLU CG C 3.762 -15.187 -8.703 1.00 . A A . 13 GLU CG 1 1 6 11620 1 1 13 GLU H H 1.669 -13.372 -8.040 1.00 . A A . 13 GLU H 1 1 6 11621 1 1 13 GLU HA H 3.163 -14.657 -6.031 1.00 . A A . 13 GLU HA 1 1 6 11622 1 1 13 GLU HB2 H 4.134 -13.082 -8.464 1.00 . A A . 13 GLU HB2 1 1 6 11623 1 1 13 GLU HB3 H 5.161 -14.120 -7.473 1.00 . A A . 13 GLU HB3 1 1 6 11624 1 1 13 GLU HG2 H 3.784 -16.078 -8.085 1.00 . A A . 13 GLU HG2 1 1 6 11625 1 1 13 GLU HG3 H 2.748 -15.045 -9.067 1.00 . A A . 13 GLU HG3 1 1 6 11626 1 1 13 GLU N N 1.831 -13.452 -7.075 1.00 . A A . 13 GLU N 1 1 6 11627 1 1 13 GLU O O 4.258 -12.858 -4.649 1.00 . A A . 13 GLU O 1 1 6 11628 1 1 13 GLU OE1 O 5.740 -16.064 -9.744 1.00 . A A . 13 GLU OE1 1 1 6 11629 1 1 13 GLU OE2 O 4.396 -14.870 -11.001 1.00 . A A . 13 GLU OE2 1 1 6 11630 1 1 14 LEU C C 3.494 -9.987 -4.055 1.00 . A A . 14 LEU C 1 1 6 11631 1 1 14 LEU CA C 4.021 -10.140 -5.485 1.00 . A A . 14 LEU CA 1 1 6 11632 1 1 14 LEU CB C 3.752 -8.848 -6.312 1.00 . A A . 14 LEU CB 1 1 6 11633 1 1 14 LEU CD1 C 6.213 -8.267 -6.709 1.00 . A A . 14 LEU CD1 1 1 6 11634 1 1 14 LEU CD2 C 4.924 -9.595 -8.475 1.00 . A A . 14 LEU CD2 1 1 6 11635 1 1 14 LEU CG C 4.837 -8.507 -7.378 1.00 . A A . 14 LEU CG 1 1 6 11636 1 1 14 LEU H H 2.939 -11.227 -6.968 1.00 . A A . 14 LEU H 1 1 6 11637 1 1 14 LEU HA H 5.097 -10.280 -5.420 1.00 . A A . 14 LEU HA 1 1 6 11638 1 1 14 LEU HB2 H 2.789 -8.949 -6.811 1.00 . A A . 14 LEU HB2 1 1 6 11639 1 1 14 LEU HB3 H 3.679 -8.001 -5.633 1.00 . A A . 14 LEU HB3 1 1 6 11640 1 1 14 LEU HD11 H 6.133 -7.475 -5.974 1.00 . A A . 14 LEU HD11 1 1 6 11641 1 1 14 LEU HD12 H 6.931 -7.972 -7.460 1.00 . A A . 14 LEU HD12 1 1 6 11642 1 1 14 LEU HD13 H 6.563 -9.173 -6.223 1.00 . A A . 14 LEU HD13 1 1 6 11643 1 1 14 LEU HD21 H 3.955 -9.731 -8.929 1.00 . A A . 14 LEU HD21 1 1 6 11644 1 1 14 LEU HD22 H 5.250 -10.535 -8.046 1.00 . A A . 14 LEU HD22 1 1 6 11645 1 1 14 LEU HD23 H 5.624 -9.287 -9.238 1.00 . A A . 14 LEU HD23 1 1 6 11646 1 1 14 LEU HG H 4.558 -7.578 -7.865 1.00 . A A . 14 LEU HG 1 1 6 11647 1 1 14 LEU N N 3.495 -11.347 -6.167 1.00 . A A . 14 LEU N 1 1 6 11648 1 1 14 LEU O O 4.154 -9.360 -3.236 1.00 . A A . 14 LEU O 1 1 6 11649 1 1 15 ILE C C 2.735 -11.259 -1.430 1.00 . A A . 15 ILE C 1 1 6 11650 1 1 15 ILE CA C 1.748 -10.584 -2.419 1.00 . A A . 15 ILE CA 1 1 6 11651 1 1 15 ILE CB C 0.337 -11.295 -2.414 1.00 . A A . 15 ILE CB 1 1 6 11652 1 1 15 ILE CD1 C -1.999 -11.228 -3.555 1.00 . A A . 15 ILE CD1 1 1 6 11653 1 1 15 ILE CG1 C -0.635 -10.568 -3.404 1.00 . A A . 15 ILE CG1 1 1 6 11654 1 1 15 ILE CG2 C -0.270 -11.361 -0.987 1.00 . A A . 15 ILE CG2 1 1 6 11655 1 1 15 ILE H H 1.817 -10.991 -4.504 1.00 . A A . 15 ILE H 1 1 6 11656 1 1 15 ILE HA H 1.606 -9.547 -2.116 1.00 . A A . 15 ILE HA 1 1 6 11657 1 1 15 ILE HB H 0.478 -12.315 -2.767 1.00 . A A . 15 ILE HB 1 1 6 11658 1 1 15 ILE HD11 H -2.594 -10.657 -4.253 1.00 . A A . 15 ILE HD11 1 1 6 11659 1 1 15 ILE HD12 H -2.501 -11.256 -2.597 1.00 . A A . 15 ILE HD12 1 1 6 11660 1 1 15 ILE HD13 H -1.874 -12.234 -3.930 1.00 . A A . 15 ILE HD13 1 1 6 11661 1 1 15 ILE HG12 H -0.800 -9.553 -3.069 1.00 . A A . 15 ILE HG12 1 1 6 11662 1 1 15 ILE HG13 H -0.179 -10.539 -4.389 1.00 . A A . 15 ILE HG13 1 1 6 11663 1 1 15 ILE HG21 H -1.227 -11.873 -1.019 1.00 . A A . 15 ILE HG21 1 1 6 11664 1 1 15 ILE HG22 H -0.416 -10.360 -0.603 1.00 . A A . 15 ILE HG22 1 1 6 11665 1 1 15 ILE HG23 H 0.398 -11.902 -0.329 1.00 . A A . 15 ILE HG23 1 1 6 11666 1 1 15 ILE N N 2.322 -10.568 -3.772 1.00 . A A . 15 ILE N 1 1 6 11667 1 1 15 ILE O O 3.232 -10.597 -0.518 1.00 . A A . 15 ILE O 1 1 6 11668 1 1 16 LYS C C 5.452 -12.841 -0.857 1.00 . A A . 16 LYS C 1 1 6 11669 1 1 16 LYS CA C 3.980 -13.306 -0.780 1.00 . A A . 16 LYS CA 1 1 6 11670 1 1 16 LYS CB C 3.889 -14.826 -1.054 1.00 . A A . 16 LYS CB 1 1 6 11671 1 1 16 LYS CD C 4.447 -16.825 -2.583 1.00 . A A . 16 LYS CD 1 1 6 11672 1 1 16 LYS CE C 3.014 -17.386 -2.611 1.00 . A A . 16 LYS CE 1 1 6 11673 1 1 16 LYS CG C 4.496 -15.289 -2.398 1.00 . A A . 16 LYS CG 1 1 6 11674 1 1 16 LYS H H 2.772 -12.962 -2.517 1.00 . A A . 16 LYS H 1 1 6 11675 1 1 16 LYS HA H 3.618 -13.122 0.234 1.00 . A A . 16 LYS HA 1 1 6 11676 1 1 16 LYS HB2 H 4.399 -15.350 -0.253 1.00 . A A . 16 LYS HB2 1 1 6 11677 1 1 16 LYS HB3 H 2.840 -15.117 -1.038 1.00 . A A . 16 LYS HB3 1 1 6 11678 1 1 16 LYS HD2 H 4.931 -17.077 -3.517 1.00 . A A . 16 LYS HD2 1 1 6 11679 1 1 16 LYS HD3 H 4.991 -17.290 -1.767 1.00 . A A . 16 LYS HD3 1 1 6 11680 1 1 16 LYS HE2 H 2.545 -17.210 -1.650 1.00 . A A . 16 LYS HE2 1 1 6 11681 1 1 16 LYS HE3 H 2.451 -16.874 -3.380 1.00 . A A . 16 LYS HE3 1 1 6 11682 1 1 16 LYS HG2 H 3.957 -14.812 -3.213 1.00 . A A . 16 LYS HG2 1 1 6 11683 1 1 16 LYS HG3 H 5.535 -14.967 -2.436 1.00 . A A . 16 LYS HG3 1 1 6 11684 1 1 16 LYS HZ1 H 3.382 -19.046 -3.837 1.00 . A A . 16 LYS HZ1 1 1 6 11685 1 1 16 LYS HZ2 H 2.016 -19.211 -2.859 1.00 . A A . 16 LYS HZ2 1 1 6 11686 1 1 16 LYS HZ3 H 3.554 -19.366 -2.185 1.00 . A A . 16 LYS HZ3 1 1 6 11687 1 1 16 LYS N N 3.103 -12.532 -1.693 1.00 . A A . 16 LYS N 1 1 6 11688 1 1 16 LYS NZ N 2.992 -18.853 -2.893 1.00 . A A . 16 LYS NZ 1 1 6 11689 1 1 16 LYS O O 6.164 -12.891 0.148 1.00 . A A . 16 LYS O 1 1 6 11690 1 1 17 LYS C C 7.574 -10.709 -1.408 1.00 . A A . 17 LYS C 1 1 6 11691 1 1 17 LYS CA C 7.272 -11.919 -2.304 1.00 . A A . 17 LYS CA 1 1 6 11692 1 1 17 LYS CB C 7.493 -11.546 -3.800 1.00 . A A . 17 LYS CB 1 1 6 11693 1 1 17 LYS CD C 7.427 -12.276 -6.278 1.00 . A A . 17 LYS CD 1 1 6 11694 1 1 17 LYS CE C 8.797 -11.739 -6.724 1.00 . A A . 17 LYS CE 1 1 6 11695 1 1 17 LYS CG C 7.382 -12.730 -4.792 1.00 . A A . 17 LYS CG 1 1 6 11696 1 1 17 LYS H H 5.248 -12.372 -2.810 1.00 . A A . 17 LYS H 1 1 6 11697 1 1 17 LYS HA H 7.946 -12.736 -2.043 1.00 . A A . 17 LYS HA 1 1 6 11698 1 1 17 LYS HB2 H 6.760 -10.796 -4.083 1.00 . A A . 17 LYS HB2 1 1 6 11699 1 1 17 LYS HB3 H 8.485 -11.112 -3.908 1.00 . A A . 17 LYS HB3 1 1 6 11700 1 1 17 LYS HD2 H 7.178 -13.126 -6.904 1.00 . A A . 17 LYS HD2 1 1 6 11701 1 1 17 LYS HD3 H 6.679 -11.504 -6.427 1.00 . A A . 17 LYS HD3 1 1 6 11702 1 1 17 LYS HE2 H 8.702 -11.314 -7.716 1.00 . A A . 17 LYS HE2 1 1 6 11703 1 1 17 LYS HE3 H 9.123 -10.964 -6.036 1.00 . A A . 17 LYS HE3 1 1 6 11704 1 1 17 LYS HG2 H 8.196 -13.424 -4.611 1.00 . A A . 17 LYS HG2 1 1 6 11705 1 1 17 LYS HG3 H 6.441 -13.240 -4.617 1.00 . A A . 17 LYS HG3 1 1 6 11706 1 1 17 LYS HZ1 H 9.921 -13.262 -5.834 1.00 . A A . 17 LYS HZ1 1 1 6 11707 1 1 17 LYS HZ2 H 10.746 -12.416 -7.037 1.00 . A A . 17 LYS HZ2 1 1 6 11708 1 1 17 LYS HZ3 H 9.560 -13.536 -7.463 1.00 . A A . 17 LYS HZ3 1 1 6 11709 1 1 17 LYS N N 5.887 -12.393 -2.064 1.00 . A A . 17 LYS N 1 1 6 11710 1 1 17 LYS NZ N 9.828 -12.812 -6.766 1.00 . A A . 17 LYS NZ 1 1 6 11711 1 1 17 LYS O O 8.554 -10.713 -0.663 1.00 . A A . 17 LYS O 1 1 6 11712 1 1 18 ILE C C 6.632 -8.816 0.843 1.00 . A A . 18 ILE C 1 1 6 11713 1 1 18 ILE CA C 6.776 -8.484 -0.660 1.00 . A A . 18 ILE CA 1 1 6 11714 1 1 18 ILE CB C 5.709 -7.410 -1.113 1.00 . A A . 18 ILE CB 1 1 6 11715 1 1 18 ILE CD1 C 4.967 -5.981 -3.174 1.00 . A A . 18 ILE CD1 1 1 6 11716 1 1 18 ILE CG1 C 6.010 -6.914 -2.571 1.00 . A A . 18 ILE CG1 1 1 6 11717 1 1 18 ILE CG2 C 5.646 -6.224 -0.129 1.00 . A A . 18 ILE CG2 1 1 6 11718 1 1 18 ILE H H 5.916 -9.805 -2.083 1.00 . A A . 18 ILE H 1 1 6 11719 1 1 18 ILE HA H 7.769 -8.064 -0.827 1.00 . A A . 18 ILE HA 1 1 6 11720 1 1 18 ILE HB H 4.737 -7.894 -1.110 1.00 . A A . 18 ILE HB 1 1 6 11721 1 1 18 ILE HD11 H 5.267 -5.713 -4.177 1.00 . A A . 18 ILE HD11 1 1 6 11722 1 1 18 ILE HD12 H 4.886 -5.083 -2.573 1.00 . A A . 18 ILE HD12 1 1 6 11723 1 1 18 ILE HD13 H 4.011 -6.481 -3.208 1.00 . A A . 18 ILE HD13 1 1 6 11724 1 1 18 ILE HG12 H 6.957 -6.390 -2.583 1.00 . A A . 18 ILE HG12 1 1 6 11725 1 1 18 ILE HG13 H 6.087 -7.775 -3.227 1.00 . A A . 18 ILE HG13 1 1 6 11726 1 1 18 ILE HG21 H 6.610 -5.735 -0.085 1.00 . A A . 18 ILE HG21 1 1 6 11727 1 1 18 ILE HG22 H 5.378 -6.577 0.858 1.00 . A A . 18 ILE HG22 1 1 6 11728 1 1 18 ILE HG23 H 4.900 -5.516 -0.462 1.00 . A A . 18 ILE HG23 1 1 6 11729 1 1 18 ILE N N 6.677 -9.707 -1.469 1.00 . A A . 18 ILE N 1 1 6 11730 1 1 18 ILE O O 7.348 -8.240 1.660 1.00 . A A . 18 ILE O 1 1 6 11731 1 1 19 LYS C C 6.853 -10.692 3.219 1.00 . A A . 19 LYS C 1 1 6 11732 1 1 19 LYS CA C 5.536 -10.217 2.586 1.00 . A A . 19 LYS CA 1 1 6 11733 1 1 19 LYS CB C 4.470 -11.339 2.704 1.00 . A A . 19 LYS CB 1 1 6 11734 1 1 19 LYS CD C 2.006 -11.993 2.792 1.00 . A A . 19 LYS CD 1 1 6 11735 1 1 19 LYS CE C 0.550 -11.515 2.727 1.00 . A A . 19 LYS CE 1 1 6 11736 1 1 19 LYS CG C 3.019 -10.856 2.556 1.00 . A A . 19 LYS CG 1 1 6 11737 1 1 19 LYS H H 5.197 -10.202 0.473 1.00 . A A . 19 LYS H 1 1 6 11738 1 1 19 LYS HA H 5.180 -9.346 3.140 1.00 . A A . 19 LYS HA 1 1 6 11739 1 1 19 LYS HB2 H 4.659 -12.082 1.933 1.00 . A A . 19 LYS HB2 1 1 6 11740 1 1 19 LYS HB3 H 4.563 -11.820 3.675 1.00 . A A . 19 LYS HB3 1 1 6 11741 1 1 19 LYS HD2 H 2.152 -12.755 2.034 1.00 . A A . 19 LYS HD2 1 1 6 11742 1 1 19 LYS HD3 H 2.187 -12.428 3.770 1.00 . A A . 19 LYS HD3 1 1 6 11743 1 1 19 LYS HE2 H 0.406 -10.717 3.443 1.00 . A A . 19 LYS HE2 1 1 6 11744 1 1 19 LYS HE3 H 0.341 -11.144 1.731 1.00 . A A . 19 LYS HE3 1 1 6 11745 1 1 19 LYS HG2 H 2.842 -10.070 3.283 1.00 . A A . 19 LYS HG2 1 1 6 11746 1 1 19 LYS HG3 H 2.879 -10.455 1.560 1.00 . A A . 19 LYS HG3 1 1 6 11747 1 1 19 LYS HZ1 H -1.384 -12.269 2.981 1.00 . A A . 19 LYS HZ1 1 1 6 11748 1 1 19 LYS HZ2 H -0.233 -12.976 4.002 1.00 . A A . 19 LYS HZ2 1 1 6 11749 1 1 19 LYS HZ3 H -0.287 -13.396 2.366 1.00 . A A . 19 LYS HZ3 1 1 6 11750 1 1 19 LYS N N 5.734 -9.777 1.185 1.00 . A A . 19 LYS N 1 1 6 11751 1 1 19 LYS NZ N -0.404 -12.613 3.040 1.00 . A A . 19 LYS NZ 1 1 6 11752 1 1 19 LYS O O 7.142 -10.330 4.350 1.00 . A A . 19 LYS O 1 1 6 11753 1 1 20 LYS C C 9.989 -10.901 3.048 1.00 . A A . 20 LYS C 1 1 6 11754 1 1 20 LYS CA C 8.939 -12.015 2.946 1.00 . A A . 20 LYS CA 1 1 6 11755 1 1 20 LYS CB C 9.447 -13.158 2.025 1.00 . A A . 20 LYS CB 1 1 6 11756 1 1 20 LYS CD C 8.132 -14.994 3.291 1.00 . A A . 20 LYS CD 1 1 6 11757 1 1 20 LYS CE C 7.178 -16.193 3.164 1.00 . A A . 20 LYS CE 1 1 6 11758 1 1 20 LYS CG C 8.482 -14.358 1.917 1.00 . A A . 20 LYS CG 1 1 6 11759 1 1 20 LYS H H 7.368 -11.671 1.535 1.00 . A A . 20 LYS H 1 1 6 11760 1 1 20 LYS HA H 8.765 -12.422 3.939 1.00 . A A . 20 LYS HA 1 1 6 11761 1 1 20 LYS HB2 H 9.592 -12.755 1.024 1.00 . A A . 20 LYS HB2 1 1 6 11762 1 1 20 LYS HB3 H 10.403 -13.515 2.395 1.00 . A A . 20 LYS HB3 1 1 6 11763 1 1 20 LYS HD2 H 9.043 -15.326 3.775 1.00 . A A . 20 LYS HD2 1 1 6 11764 1 1 20 LYS HD3 H 7.657 -14.240 3.915 1.00 . A A . 20 LYS HD3 1 1 6 11765 1 1 20 LYS HE2 H 6.265 -15.871 2.676 1.00 . A A . 20 LYS HE2 1 1 6 11766 1 1 20 LYS HE3 H 7.650 -16.964 2.563 1.00 . A A . 20 LYS HE3 1 1 6 11767 1 1 20 LYS HG2 H 7.565 -14.014 1.457 1.00 . A A . 20 LYS HG2 1 1 6 11768 1 1 20 LYS HG3 H 8.935 -15.112 1.281 1.00 . A A . 20 LYS HG3 1 1 6 11769 1 1 20 LYS HZ1 H 6.399 -16.037 5.100 1.00 . A A . 20 LYS HZ1 1 1 6 11770 1 1 20 LYS HZ2 H 7.685 -17.117 4.973 1.00 . A A . 20 LYS HZ2 1 1 6 11771 1 1 20 LYS HZ3 H 6.163 -17.555 4.399 1.00 . A A . 20 LYS HZ3 1 1 6 11772 1 1 20 LYS N N 7.650 -11.471 2.459 1.00 . A A . 20 LYS N 1 1 6 11773 1 1 20 LYS NZ N 6.832 -16.766 4.498 1.00 . A A . 20 LYS NZ 1 1 6 11774 1 1 20 LYS O O 10.766 -10.846 4.012 1.00 . A A . 20 LYS O 1 1 6 11775 1 1 21 GLU C C 10.736 -7.969 3.224 1.00 . A A . 21 GLU C 1 1 6 11776 1 1 21 GLU CA C 10.876 -8.839 1.958 1.00 . A A . 21 GLU CA 1 1 6 11777 1 1 21 GLU CB C 10.569 -7.996 0.684 1.00 . A A . 21 GLU CB 1 1 6 11778 1 1 21 GLU CD C 12.516 -8.991 -0.686 1.00 . A A . 21 GLU CD 1 1 6 11779 1 1 21 GLU CG C 11.016 -8.645 -0.642 1.00 . A A . 21 GLU CG 1 1 6 11780 1 1 21 GLU H H 9.494 -10.287 1.213 1.00 . A A . 21 GLU H 1 1 6 11781 1 1 21 GLU HA H 11.901 -9.185 1.897 1.00 . A A . 21 GLU HA 1 1 6 11782 1 1 21 GLU HB2 H 9.497 -7.824 0.629 1.00 . A A . 21 GLU HB2 1 1 6 11783 1 1 21 GLU HB3 H 11.063 -7.030 0.772 1.00 . A A . 21 GLU HB3 1 1 6 11784 1 1 21 GLU HG2 H 10.439 -9.551 -0.788 1.00 . A A . 21 GLU HG2 1 1 6 11785 1 1 21 GLU HG3 H 10.800 -7.961 -1.454 1.00 . A A . 21 GLU HG3 1 1 6 11786 1 1 21 GLU N N 10.023 -10.047 2.005 1.00 . A A . 21 GLU N 1 1 6 11787 1 1 21 GLU O O 11.740 -7.591 3.842 1.00 . A A . 21 GLU O 1 1 6 11788 1 1 21 GLU OE1 O 13.337 -8.094 -0.464 1.00 . A A . 21 GLU OE1 1 1 6 11789 1 1 21 GLU OE2 O 12.878 -10.164 -0.905 1.00 . A A . 21 GLU OE2 1 1 6 11790 1 1 22 VAL C C 9.092 -7.552 6.069 1.00 . A A . 22 VAL C 1 1 6 11791 1 1 22 VAL CA C 9.174 -6.796 4.729 1.00 . A A . 22 VAL CA 1 1 6 11792 1 1 22 VAL CB C 7.846 -6.008 4.441 1.00 . A A . 22 VAL CB 1 1 6 11793 1 1 22 VAL CG1 C 7.885 -5.378 3.028 1.00 . A A . 22 VAL CG1 1 1 6 11794 1 1 22 VAL CG2 C 6.598 -6.895 4.602 1.00 . A A . 22 VAL CG2 1 1 6 11795 1 1 22 VAL H H 8.750 -8.138 3.142 1.00 . A A . 22 VAL H 1 1 6 11796 1 1 22 VAL HA H 9.978 -6.066 4.807 1.00 . A A . 22 VAL HA 1 1 6 11797 1 1 22 VAL HB H 7.775 -5.198 5.164 1.00 . A A . 22 VAL HB 1 1 6 11798 1 1 22 VAL HG11 H 6.977 -4.817 2.853 1.00 . A A . 22 VAL HG11 1 1 6 11799 1 1 22 VAL HG12 H 7.970 -6.154 2.279 1.00 . A A . 22 VAL HG12 1 1 6 11800 1 1 22 VAL HG13 H 8.730 -4.713 2.945 1.00 . A A . 22 VAL HG13 1 1 6 11801 1 1 22 VAL HG21 H 5.708 -6.325 4.369 1.00 . A A . 22 VAL HG21 1 1 6 11802 1 1 22 VAL HG22 H 6.534 -7.253 5.621 1.00 . A A . 22 VAL HG22 1 1 6 11803 1 1 22 VAL HG23 H 6.664 -7.745 3.929 1.00 . A A . 22 VAL HG23 1 1 6 11804 1 1 22 VAL N N 9.489 -7.702 3.615 1.00 . A A . 22 VAL N 1 1 6 11805 1 1 22 VAL O O 9.119 -6.929 7.132 1.00 . A A . 22 VAL O 1 1 6 11806 1 1 23 GLU C C 10.400 -9.630 7.892 1.00 . A A . 23 GLU C 1 1 6 11807 1 1 23 GLU CA C 9.039 -9.777 7.193 1.00 . A A . 23 GLU CA 1 1 6 11808 1 1 23 GLU CB C 8.822 -11.259 6.773 1.00 . A A . 23 GLU CB 1 1 6 11809 1 1 23 GLU CD C 7.300 -12.044 8.687 1.00 . A A . 23 GLU CD 1 1 6 11810 1 1 23 GLU CG C 8.628 -12.248 7.941 1.00 . A A . 23 GLU CG 1 1 6 11811 1 1 23 GLU H H 8.890 -9.313 5.120 1.00 . A A . 23 GLU H 1 1 6 11812 1 1 23 GLU HA H 8.245 -9.470 7.868 1.00 . A A . 23 GLU HA 1 1 6 11813 1 1 23 GLU HB2 H 7.943 -11.312 6.139 1.00 . A A . 23 GLU HB2 1 1 6 11814 1 1 23 GLU HB3 H 9.679 -11.586 6.187 1.00 . A A . 23 GLU HB3 1 1 6 11815 1 1 23 GLU HG2 H 8.660 -13.261 7.547 1.00 . A A . 23 GLU HG2 1 1 6 11816 1 1 23 GLU HG3 H 9.449 -12.123 8.642 1.00 . A A . 23 GLU HG3 1 1 6 11817 1 1 23 GLU N N 8.998 -8.898 6.002 1.00 . A A . 23 GLU N 1 1 6 11818 1 1 23 GLU O O 10.490 -9.515 9.122 1.00 . A A . 23 GLU O 1 1 6 11819 1 1 23 GLU OE1 O 7.245 -11.228 9.628 1.00 . A A . 23 GLU OE1 1 1 6 11820 1 1 23 GLU OE2 O 6.292 -12.676 8.320 1.00 . A A . 23 GLU OE2 1 1 6 11821 1 1 24 ASN C C 13.044 -7.958 8.030 1.00 . A A . 24 ASN C 1 1 6 11822 1 1 24 ASN CA C 12.843 -9.382 7.466 1.00 . A A . 24 ASN CA 1 1 6 11823 1 1 24 ASN CB C 13.790 -9.630 6.257 1.00 . A A . 24 ASN CB 1 1 6 11824 1 1 24 ASN CG C 13.762 -11.073 5.743 1.00 . A A . 24 ASN CG 1 1 6 11825 1 1 24 ASN H H 11.267 -9.720 6.093 1.00 . A A . 24 ASN H 1 1 6 11826 1 1 24 ASN HA H 13.067 -10.101 8.244 1.00 . A A . 24 ASN HA 1 1 6 11827 1 1 24 ASN HB2 H 13.514 -8.968 5.444 1.00 . A A . 24 ASN HB2 1 1 6 11828 1 1 24 ASN HB3 H 14.815 -9.404 6.553 1.00 . A A . 24 ASN HB3 1 1 6 11829 1 1 24 ASN HD21 H 14.201 -10.474 3.899 1.00 . A A . 24 ASN HD21 1 1 6 11830 1 1 24 ASN HD22 H 13.975 -12.175 4.106 1.00 . A A . 24 ASN HD22 1 1 6 11831 1 1 24 ASN N N 11.447 -9.595 7.048 1.00 . A A . 24 ASN N 1 1 6 11832 1 1 24 ASN ND2 N 14.003 -11.258 4.454 1.00 . A A . 24 ASN ND2 1 1 6 11833 1 1 24 ASN O O 13.955 -7.726 8.829 1.00 . A A . 24 ASN O 1 1 6 11834 1 1 24 ASN OD1 O 13.523 -12.014 6.499 1.00 . A A . 24 ASN OD1 1 1 6 11835 1 1 25 GLN C C 11.314 -5.343 9.256 1.00 . A A . 25 GLN C 1 1 6 11836 1 1 25 GLN CA C 12.216 -5.602 8.026 1.00 . A A . 25 GLN CA 1 1 6 11837 1 1 25 GLN CB C 11.777 -4.694 6.845 1.00 . A A . 25 GLN CB 1 1 6 11838 1 1 25 GLN CD C 14.084 -4.375 5.779 1.00 . A A . 25 GLN CD 1 1 6 11839 1 1 25 GLN CG C 12.637 -4.814 5.579 1.00 . A A . 25 GLN CG 1 1 6 11840 1 1 25 GLN H H 11.482 -7.291 6.972 1.00 . A A . 25 GLN H 1 1 6 11841 1 1 25 GLN HA H 13.239 -5.355 8.296 1.00 . A A . 25 GLN HA 1 1 6 11842 1 1 25 GLN HB2 H 10.752 -4.939 6.578 1.00 . A A . 25 GLN HB2 1 1 6 11843 1 1 25 GLN HB3 H 11.805 -3.659 7.177 1.00 . A A . 25 GLN HB3 1 1 6 11844 1 1 25 GLN HE21 H 14.656 -6.246 6.128 1.00 . A A . 25 GLN HE21 1 1 6 11845 1 1 25 GLN HE22 H 15.901 -5.052 6.196 1.00 . A A . 25 GLN HE22 1 1 6 11846 1 1 25 GLN HG2 H 12.629 -5.844 5.242 1.00 . A A . 25 GLN HG2 1 1 6 11847 1 1 25 GLN HG3 H 12.197 -4.198 4.801 1.00 . A A . 25 GLN HG3 1 1 6 11848 1 1 25 GLN N N 12.180 -7.019 7.599 1.00 . A A . 25 GLN N 1 1 6 11849 1 1 25 GLN NE2 N 14.966 -5.318 6.069 1.00 . A A . 25 GLN NE2 1 1 6 11850 1 1 25 GLN O O 11.283 -4.219 9.769 1.00 . A A . 25 GLN O 1 1 6 11851 1 1 25 GLN OE1 O 14.408 -3.197 5.655 1.00 . A A . 25 GLN OE1 1 1 6 11852 1 1 26 GLY C C 8.443 -5.436 10.648 1.00 . A A . 26 GLY C 1 1 6 11853 1 1 26 GLY CA C 9.702 -6.274 10.878 1.00 . A A . 26 GLY CA 1 1 6 11854 1 1 26 GLY H H 10.724 -7.267 9.315 1.00 . A A . 26 GLY H 1 1 6 11855 1 1 26 GLY HA2 H 9.394 -7.272 11.149 1.00 . A A . 26 GLY HA2 1 1 6 11856 1 1 26 GLY HA3 H 10.259 -5.855 11.711 1.00 . A A . 26 GLY HA3 1 1 6 11857 1 1 26 GLY N N 10.596 -6.383 9.720 1.00 . A A . 26 GLY N 1 1 6 11858 1 1 26 GLY O O 7.982 -4.754 11.562 1.00 . A A . 26 GLY O 1 1 6 11859 1 1 27 TYR C C 5.509 -5.926 9.049 1.00 . A A . 27 TYR C 1 1 6 11860 1 1 27 TYR CA C 6.596 -4.846 9.096 1.00 . A A . 27 TYR CA 1 1 6 11861 1 1 27 TYR CB C 6.662 -4.094 7.735 1.00 . A A . 27 TYR CB 1 1 6 11862 1 1 27 TYR CD1 C 8.850 -2.785 7.873 1.00 . A A . 27 TYR CD1 1 1 6 11863 1 1 27 TYR CD2 C 6.821 -1.535 7.705 1.00 . A A . 27 TYR CD2 1 1 6 11864 1 1 27 TYR CE1 C 9.576 -1.610 7.912 1.00 . A A . 27 TYR CE1 1 1 6 11865 1 1 27 TYR CE2 C 7.545 -0.356 7.747 1.00 . A A . 27 TYR CE2 1 1 6 11866 1 1 27 TYR CG C 7.461 -2.779 7.769 1.00 . A A . 27 TYR CG 1 1 6 11867 1 1 27 TYR CZ C 8.924 -0.400 7.848 1.00 . A A . 27 TYR CZ 1 1 6 11868 1 1 27 TYR H H 8.350 -5.994 8.733 1.00 . A A . 27 TYR H 1 1 6 11869 1 1 27 TYR HA H 6.350 -4.135 9.885 1.00 . A A . 27 TYR HA 1 1 6 11870 1 1 27 TYR HB2 H 7.125 -4.739 6.995 1.00 . A A . 27 TYR HB2 1 1 6 11871 1 1 27 TYR HB3 H 5.653 -3.864 7.405 1.00 . A A . 27 TYR HB3 1 1 6 11872 1 1 27 TYR HD1 H 9.366 -3.737 7.923 1.00 . A A . 27 TYR HD1 1 1 6 11873 1 1 27 TYR HD2 H 5.739 -1.502 7.625 1.00 . A A . 27 TYR HD2 1 1 6 11874 1 1 27 TYR HE1 H 10.654 -1.648 7.990 1.00 . A A . 27 TYR HE1 1 1 6 11875 1 1 27 TYR HE2 H 7.027 0.595 7.698 1.00 . A A . 27 TYR HE2 1 1 6 11876 1 1 27 TYR HH H 10.391 0.739 7.298 1.00 . A A . 27 TYR HH 1 1 6 11877 1 1 27 TYR N N 7.891 -5.486 9.429 1.00 . A A . 27 TYR N 1 1 6 11878 1 1 27 TYR O O 5.660 -6.915 8.320 1.00 . A A . 27 TYR O 1 1 6 11879 1 1 27 TYR OH O 9.647 0.778 7.907 1.00 . A A . 27 TYR OH 1 1 6 11880 1 1 28 GLN C C 2.375 -6.470 8.705 1.00 . A A . 28 GLN C 1 1 6 11881 1 1 28 GLN CA C 3.319 -6.707 9.886 1.00 . A A . 28 GLN CA 1 1 6 11882 1 1 28 GLN CB C 2.540 -6.590 11.224 1.00 . A A . 28 GLN CB 1 1 6 11883 1 1 28 GLN CD C 4.437 -7.676 12.623 1.00 . A A . 28 GLN CD 1 1 6 11884 1 1 28 GLN CG C 3.429 -6.530 12.475 1.00 . A A . 28 GLN CG 1 1 6 11885 1 1 28 GLN H H 4.362 -4.916 10.361 1.00 . A A . 28 GLN H 1 1 6 11886 1 1 28 GLN HA H 3.740 -7.712 9.815 1.00 . A A . 28 GLN HA 1 1 6 11887 1 1 28 GLN HB2 H 1.937 -5.684 11.200 1.00 . A A . 28 GLN HB2 1 1 6 11888 1 1 28 GLN HB3 H 1.873 -7.441 11.316 1.00 . A A . 28 GLN HB3 1 1 6 11889 1 1 28 GLN HE21 H 5.719 -6.455 13.533 1.00 . A A . 28 GLN HE21 1 1 6 11890 1 1 28 GLN HE22 H 6.254 -8.086 13.316 1.00 . A A . 28 GLN HE22 1 1 6 11891 1 1 28 GLN HG2 H 3.975 -5.597 12.452 1.00 . A A . 28 GLN HG2 1 1 6 11892 1 1 28 GLN HG3 H 2.784 -6.532 13.348 1.00 . A A . 28 GLN HG3 1 1 6 11893 1 1 28 GLN N N 4.426 -5.739 9.827 1.00 . A A . 28 GLN N 1 1 6 11894 1 1 28 GLN NE2 N 5.585 -7.377 13.218 1.00 . A A . 28 GLN NE2 1 1 6 11895 1 1 28 GLN O O 1.792 -5.388 8.581 1.00 . A A . 28 GLN O 1 1 6 11896 1 1 28 GLN OE1 O 4.203 -8.808 12.199 1.00 . A A . 28 GLN OE1 1 1 6 11897 1 1 29 VAL C C -0.042 -7.787 6.932 1.00 . A A . 29 VAL C 1 1 6 11898 1 1 29 VAL CA C 1.409 -7.390 6.627 1.00 . A A . 29 VAL CA 1 1 6 11899 1 1 29 VAL CB C 1.939 -8.303 5.462 1.00 . A A . 29 VAL CB 1 1 6 11900 1 1 29 VAL CG1 C 1.148 -8.057 4.151 1.00 . A A . 29 VAL CG1 1 1 6 11901 1 1 29 VAL CG2 C 3.432 -8.076 5.232 1.00 . A A . 29 VAL CG2 1 1 6 11902 1 1 29 VAL H H 2.681 -8.330 8.049 1.00 . A A . 29 VAL H 1 1 6 11903 1 1 29 VAL HA H 1.433 -6.353 6.280 1.00 . A A . 29 VAL HA 1 1 6 11904 1 1 29 VAL HB H 1.799 -9.344 5.750 1.00 . A A . 29 VAL HB 1 1 6 11905 1 1 29 VAL HG11 H 0.098 -8.277 4.308 1.00 . A A . 29 VAL HG11 1 1 6 11906 1 1 29 VAL HG12 H 1.528 -8.697 3.363 1.00 . A A . 29 VAL HG12 1 1 6 11907 1 1 29 VAL HG13 H 1.254 -7.023 3.850 1.00 . A A . 29 VAL HG13 1 1 6 11908 1 1 29 VAL HG21 H 3.789 -8.732 4.446 1.00 . A A . 29 VAL HG21 1 1 6 11909 1 1 29 VAL HG22 H 3.981 -8.281 6.143 1.00 . A A . 29 VAL HG22 1 1 6 11910 1 1 29 VAL HG23 H 3.603 -7.045 4.940 1.00 . A A . 29 VAL HG23 1 1 6 11911 1 1 29 VAL N N 2.233 -7.483 7.846 1.00 . A A . 29 VAL N 1 1 6 11912 1 1 29 VAL O O -0.291 -8.705 7.711 1.00 . A A . 29 VAL O 1 1 6 11913 1 1 30 ARG C C -2.770 -7.423 4.771 1.00 . A A . 30 ARG C 1 1 6 11914 1 1 30 ARG CA C -2.392 -7.416 6.245 1.00 . A A . 30 ARG CA 1 1 6 11915 1 1 30 ARG CB C -3.261 -6.384 7.017 1.00 . A A . 30 ARG CB 1 1 6 11916 1 1 30 ARG CD C -3.240 -7.630 9.256 1.00 . A A . 30 ARG CD 1 1 6 11917 1 1 30 ARG CG C -2.969 -6.301 8.530 1.00 . A A . 30 ARG CG 1 1 6 11918 1 1 30 ARG CZ C -4.024 -7.468 11.622 1.00 . A A . 30 ARG CZ 1 1 6 11919 1 1 30 ARG H H -0.694 -6.264 5.843 1.00 . A A . 30 ARG H 1 1 6 11920 1 1 30 ARG HA H -2.541 -8.412 6.663 1.00 . A A . 30 ARG HA 1 1 6 11921 1 1 30 ARG HB2 H -3.087 -5.401 6.591 1.00 . A A . 30 ARG HB2 1 1 6 11922 1 1 30 ARG HB3 H -4.311 -6.635 6.884 1.00 . A A . 30 ARG HB3 1 1 6 11923 1 1 30 ARG HD2 H -4.261 -7.940 9.057 1.00 . A A . 30 ARG HD2 1 1 6 11924 1 1 30 ARG HD3 H -2.562 -8.383 8.874 1.00 . A A . 30 ARG HD3 1 1 6 11925 1 1 30 ARG HE H -2.110 -7.497 11.026 1.00 . A A . 30 ARG HE 1 1 6 11926 1 1 30 ARG HG2 H -1.929 -6.032 8.674 1.00 . A A . 30 ARG HG2 1 1 6 11927 1 1 30 ARG HG3 H -3.598 -5.530 8.965 1.00 . A A . 30 ARG HG3 1 1 6 11928 1 1 30 ARG HH11 H -5.541 -7.576 10.276 1.00 . A A . 30 ARG HH11 1 1 6 11929 1 1 30 ARG HH12 H -6.032 -7.468 11.934 1.00 . A A . 30 ARG HH12 1 1 6 11930 1 1 30 ARG HH21 H -2.761 -7.334 13.192 1.00 . A A . 30 ARG HH21 1 1 6 11931 1 1 30 ARG HH22 H -4.447 -7.335 13.587 1.00 . A A . 30 ARG HH22 1 1 6 11932 1 1 30 ARG N N -0.975 -7.070 6.311 1.00 . A A . 30 ARG N 1 1 6 11933 1 1 30 ARG NE N -3.040 -7.518 10.710 1.00 . A A . 30 ARG NE 1 1 6 11934 1 1 30 ARG NH1 N -5.300 -7.509 11.249 1.00 . A A . 30 ARG NH1 1 1 6 11935 1 1 30 ARG NH2 N -3.721 -7.373 12.901 1.00 . A A . 30 ARG NH2 1 1 6 11936 1 1 30 ARG O O -2.327 -6.556 4.028 1.00 . A A . 30 ARG O 1 1 6 11937 1 1 31 ASP C C -5.584 -8.517 3.024 1.00 . A A . 31 ASP C 1 1 6 11938 1 1 31 ASP CA C -4.057 -8.482 2.959 1.00 . A A . 31 ASP CA 1 1 6 11939 1 1 31 ASP CB C -3.471 -9.699 2.186 1.00 . A A . 31 ASP CB 1 1 6 11940 1 1 31 ASP CG C -3.729 -11.049 2.872 1.00 . A A . 31 ASP CG 1 1 6 11941 1 1 31 ASP H H -3.822 -9.095 4.983 1.00 . A A . 31 ASP H 1 1 6 11942 1 1 31 ASP HA H -3.761 -7.564 2.436 1.00 . A A . 31 ASP HA 1 1 6 11943 1 1 31 ASP HB2 H -3.901 -9.726 1.186 1.00 . A A . 31 ASP HB2 1 1 6 11944 1 1 31 ASP HB3 H -2.400 -9.563 2.086 1.00 . A A . 31 ASP HB3 1 1 6 11945 1 1 31 ASP N N -3.548 -8.407 4.341 1.00 . A A . 31 ASP N 1 1 6 11946 1 1 31 ASP O O -6.167 -9.340 3.733 1.00 . A A . 31 ASP O 1 1 6 11947 1 1 31 ASP OD1 O -2.975 -11.410 3.794 1.00 . A A . 31 ASP OD1 1 1 6 11948 1 1 31 ASP OD2 O -4.675 -11.764 2.490 1.00 . A A . 31 ASP OD2 1 1 6 11949 1 1 32 VAL C C -8.356 -7.936 1.137 1.00 . A A . 32 VAL C 1 1 6 11950 1 1 32 VAL CA C -7.663 -7.347 2.373 1.00 . A A . 32 VAL CA 1 1 6 11951 1 1 32 VAL CB C -7.942 -5.801 2.482 1.00 . A A . 32 VAL CB 1 1 6 11952 1 1 32 VAL CG1 C -9.451 -5.495 2.471 1.00 . A A . 32 VAL CG1 1 1 6 11953 1 1 32 VAL CG2 C -7.271 -5.215 3.751 1.00 . A A . 32 VAL CG2 1 1 6 11954 1 1 32 VAL H H -5.700 -7.085 1.644 1.00 . A A . 32 VAL H 1 1 6 11955 1 1 32 VAL HA H -8.058 -7.829 3.271 1.00 . A A . 32 VAL HA 1 1 6 11956 1 1 32 VAL HB H -7.497 -5.316 1.617 1.00 . A A . 32 VAL HB 1 1 6 11957 1 1 32 VAL HG11 H -9.895 -5.864 1.555 1.00 . A A . 32 VAL HG11 1 1 6 11958 1 1 32 VAL HG12 H -9.607 -4.425 2.533 1.00 . A A . 32 VAL HG12 1 1 6 11959 1 1 32 VAL HG13 H -9.930 -5.972 3.319 1.00 . A A . 32 VAL HG13 1 1 6 11960 1 1 32 VAL HG21 H -6.201 -5.385 3.708 1.00 . A A . 32 VAL HG21 1 1 6 11961 1 1 32 VAL HG22 H -7.673 -5.696 4.634 1.00 . A A . 32 VAL HG22 1 1 6 11962 1 1 32 VAL HG23 H -7.459 -4.149 3.807 1.00 . A A . 32 VAL HG23 1 1 6 11963 1 1 32 VAL N N -6.221 -7.597 2.293 1.00 . A A . 32 VAL N 1 1 6 11964 1 1 32 VAL O O -8.102 -7.501 0.006 1.00 . A A . 32 VAL O 1 1 6 11965 1 1 33 ASN C C -11.430 -9.032 0.228 1.00 . A A . 33 ASN C 1 1 6 11966 1 1 33 ASN CA C -10.003 -9.594 0.297 1.00 . A A . 33 ASN CA 1 1 6 11967 1 1 33 ASN CB C -10.050 -11.124 0.545 1.00 . A A . 33 ASN CB 1 1 6 11968 1 1 33 ASN CG C -8.678 -11.794 0.502 1.00 . A A . 33 ASN CG 1 1 6 11969 1 1 33 ASN H H -9.276 -9.324 2.265 1.00 . A A . 33 ASN H 1 1 6 11970 1 1 33 ASN HA H -9.518 -9.410 -0.656 1.00 . A A . 33 ASN HA 1 1 6 11971 1 1 33 ASN HB2 H -10.491 -11.316 1.513 1.00 . A A . 33 ASN HB2 1 1 6 11972 1 1 33 ASN HB3 H -10.666 -11.593 -0.221 1.00 . A A . 33 ASN HB3 1 1 6 11973 1 1 33 ASN HD21 H -9.283 -13.179 1.797 1.00 . A A . 33 ASN HD21 1 1 6 11974 1 1 33 ASN HD22 H -7.639 -13.304 1.269 1.00 . A A . 33 ASN HD22 1 1 6 11975 1 1 33 ASN N N -9.213 -8.944 1.364 1.00 . A A . 33 ASN N 1 1 6 11976 1 1 33 ASN ND2 N -8.514 -12.866 1.265 1.00 . A A . 33 ASN ND2 1 1 6 11977 1 1 33 ASN O O -12.114 -9.204 -0.789 1.00 . A A . 33 ASN O 1 1 6 11978 1 1 33 ASN OD1 O -7.777 -11.348 -0.205 1.00 . A A . 33 ASN OD1 1 1 6 11979 1 1 34 ASP C C -13.369 -6.567 2.166 1.00 . A A . 34 ASP C 1 1 6 11980 1 1 34 ASP CA C -13.281 -7.907 1.415 1.00 . A A . 34 ASP CA 1 1 6 11981 1 1 34 ASP CB C -14.108 -9.008 2.137 1.00 . A A . 34 ASP CB 1 1 6 11982 1 1 34 ASP CG C -15.597 -8.656 2.296 1.00 . A A . 34 ASP CG 1 1 6 11983 1 1 34 ASP H H -11.259 -8.148 2.022 1.00 . A A . 34 ASP H 1 1 6 11984 1 1 34 ASP HA H -13.682 -7.766 0.410 1.00 . A A . 34 ASP HA 1 1 6 11985 1 1 34 ASP HB2 H -14.041 -9.928 1.562 1.00 . A A . 34 ASP HB2 1 1 6 11986 1 1 34 ASP HB3 H -13.675 -9.185 3.118 1.00 . A A . 34 ASP HB3 1 1 6 11987 1 1 34 ASP N N -11.880 -8.357 1.296 1.00 . A A . 34 ASP N 1 1 6 11988 1 1 34 ASP O O -12.495 -6.243 2.970 1.00 . A A . 34 ASP O 1 1 6 11989 1 1 34 ASP OD1 O -16.301 -8.567 1.271 1.00 . A A . 34 ASP OD1 1 1 6 11990 1 1 34 ASP OD2 O -16.046 -8.413 3.432 1.00 . A A . 34 ASP OD2 1 1 6 11991 1 1 35 SER C C -14.779 -4.590 4.048 1.00 . A A . 35 SER C 1 1 6 11992 1 1 35 SER CA C -14.730 -4.509 2.513 1.00 . A A . 35 SER CA 1 1 6 11993 1 1 35 SER CB C -16.065 -3.963 1.955 1.00 . A A . 35 SER CB 1 1 6 11994 1 1 35 SER H H -15.071 -6.129 1.202 1.00 . A A . 35 SER H 1 1 6 11995 1 1 35 SER HA H -13.935 -3.835 2.228 1.00 . A A . 35 SER HA 1 1 6 11996 1 1 35 SER HB2 H -16.387 -3.107 2.533 1.00 . A A . 35 SER HB2 1 1 6 11997 1 1 35 SER HB3 H -15.923 -3.657 0.923 1.00 . A A . 35 SER HB3 1 1 6 11998 1 1 35 SER HG H -17.551 -4.908 2.836 1.00 . A A . 35 SER HG 1 1 6 11999 1 1 35 SER N N -14.443 -5.810 1.884 1.00 . A A . 35 SER N 1 1 6 12000 1 1 35 SER O O -14.159 -3.778 4.727 1.00 . A A . 35 SER O 1 1 6 12001 1 1 35 SER OG O -17.084 -4.953 1.997 1.00 . A A . 35 SER OG 1 1 6 12002 1 1 36 ASP C C -14.290 -6.050 6.704 1.00 . A A . 36 ASP C 1 1 6 12003 1 1 36 ASP CA C -15.649 -5.773 6.034 1.00 . A A . 36 ASP CA 1 1 6 12004 1 1 36 ASP CB C -16.659 -6.904 6.339 1.00 . A A . 36 ASP CB 1 1 6 12005 1 1 36 ASP CG C -18.094 -6.555 5.917 1.00 . A A . 36 ASP CG 1 1 6 12006 1 1 36 ASP H H -15.934 -6.233 3.970 1.00 . A A . 36 ASP H 1 1 6 12007 1 1 36 ASP HA H -16.040 -4.838 6.431 1.00 . A A . 36 ASP HA 1 1 6 12008 1 1 36 ASP HB2 H -16.355 -7.802 5.807 1.00 . A A . 36 ASP HB2 1 1 6 12009 1 1 36 ASP HB3 H -16.649 -7.118 7.403 1.00 . A A . 36 ASP HB3 1 1 6 12010 1 1 36 ASP N N -15.497 -5.591 4.579 1.00 . A A . 36 ASP N 1 1 6 12011 1 1 36 ASP O O -14.062 -5.609 7.831 1.00 . A A . 36 ASP O 1 1 6 12012 1 1 36 ASP OD1 O -18.425 -6.670 4.726 1.00 . A A . 36 ASP OD1 1 1 6 12013 1 1 36 ASP OD2 O -18.899 -6.143 6.773 1.00 . A A . 36 ASP OD2 1 1 6 12014 1 1 37 GLU C C -11.271 -5.674 6.601 1.00 . A A . 37 GLU C 1 1 6 12015 1 1 37 GLU CA C -12.010 -7.000 6.430 1.00 . A A . 37 GLU CA 1 1 6 12016 1 1 37 GLU CB C -11.254 -7.912 5.430 1.00 . A A . 37 GLU CB 1 1 6 12017 1 1 37 GLU CD C -11.839 -10.139 6.592 1.00 . A A . 37 GLU CD 1 1 6 12018 1 1 37 GLU CG C -11.856 -9.319 5.287 1.00 . A A . 37 GLU CG 1 1 6 12019 1 1 37 GLU H H -13.666 -7.093 5.097 1.00 . A A . 37 GLU H 1 1 6 12020 1 1 37 GLU HA H -12.063 -7.500 7.390 1.00 . A A . 37 GLU HA 1 1 6 12021 1 1 37 GLU HB2 H -11.270 -7.435 4.449 1.00 . A A . 37 GLU HB2 1 1 6 12022 1 1 37 GLU HB3 H -10.219 -8.008 5.747 1.00 . A A . 37 GLU HB3 1 1 6 12023 1 1 37 GLU HG2 H -12.887 -9.215 4.950 1.00 . A A . 37 GLU HG2 1 1 6 12024 1 1 37 GLU HG3 H -11.303 -9.859 4.527 1.00 . A A . 37 GLU HG3 1 1 6 12025 1 1 37 GLU N N -13.392 -6.753 5.977 1.00 . A A . 37 GLU N 1 1 6 12026 1 1 37 GLU O O -10.757 -5.399 7.673 1.00 . A A . 37 GLU O 1 1 6 12027 1 1 37 GLU OE1 O -10.782 -10.709 6.935 1.00 . A A . 37 GLU OE1 1 1 6 12028 1 1 37 GLU OE2 O -12.877 -10.214 7.284 1.00 . A A . 37 GLU OE2 1 1 6 12029 1 1 38 LEU C C -11.090 -2.674 6.755 1.00 . A A . 38 LEU C 1 1 6 12030 1 1 38 LEU CA C -10.706 -3.488 5.509 1.00 . A A . 38 LEU CA 1 1 6 12031 1 1 38 LEU CB C -11.192 -2.784 4.211 1.00 . A A . 38 LEU CB 1 1 6 12032 1 1 38 LEU CD1 C -10.773 -1.087 2.391 1.00 . A A . 38 LEU CD1 1 1 6 12033 1 1 38 LEU CD2 C -11.448 -0.222 4.627 1.00 . A A . 38 LEU CD2 1 1 6 12034 1 1 38 LEU CG C -10.667 -1.340 3.890 1.00 . A A . 38 LEU CG 1 1 6 12035 1 1 38 LEU H H -11.823 -5.128 4.749 1.00 . A A . 38 LEU H 1 1 6 12036 1 1 38 LEU HA H -9.629 -3.611 5.464 1.00 . A A . 38 LEU HA 1 1 6 12037 1 1 38 LEU HB2 H -10.919 -3.434 3.383 1.00 . A A . 38 LEU HB2 1 1 6 12038 1 1 38 LEU HB3 H -12.275 -2.749 4.243 1.00 . A A . 38 LEU HB3 1 1 6 12039 1 1 38 LEU HD11 H -10.415 -0.089 2.168 1.00 . A A . 38 LEU HD11 1 1 6 12040 1 1 38 LEU HD12 H -11.807 -1.172 2.072 1.00 . A A . 38 LEU HD12 1 1 6 12041 1 1 38 LEU HD13 H -10.170 -1.805 1.852 1.00 . A A . 38 LEU HD13 1 1 6 12042 1 1 38 LEU HD21 H -12.496 -0.263 4.340 1.00 . A A . 38 LEU HD21 1 1 6 12043 1 1 38 LEU HD22 H -11.043 0.745 4.360 1.00 . A A . 38 LEU HD22 1 1 6 12044 1 1 38 LEU HD23 H -11.366 -0.358 5.695 1.00 . A A . 38 LEU HD23 1 1 6 12045 1 1 38 LEU HG H -9.621 -1.263 4.165 1.00 . A A . 38 LEU HG 1 1 6 12046 1 1 38 LEU N N -11.324 -4.836 5.545 1.00 . A A . 38 LEU N 1 1 6 12047 1 1 38 LEU O O -10.234 -2.080 7.418 1.00 . A A . 38 LEU O 1 1 6 12048 1 1 39 LYS C C -12.616 -2.455 9.517 1.00 . A A . 39 LYS C 1 1 6 12049 1 1 39 LYS CA C -12.984 -1.891 8.130 1.00 . A A . 39 LYS CA 1 1 6 12050 1 1 39 LYS CB C -14.517 -1.786 7.919 1.00 . A A . 39 LYS CB 1 1 6 12051 1 1 39 LYS CD C -16.380 -0.888 6.352 1.00 . A A . 39 LYS CD 1 1 6 12052 1 1 39 LYS CE C -16.715 0.524 6.869 1.00 . A A . 39 LYS CE 1 1 6 12053 1 1 39 LYS CG C -14.888 -1.260 6.508 1.00 . A A . 39 LYS CG 1 1 6 12054 1 1 39 LYS H H -12.991 -3.268 6.520 1.00 . A A . 39 LYS H 1 1 6 12055 1 1 39 LYS HA H -12.564 -0.888 8.048 1.00 . A A . 39 LYS HA 1 1 6 12056 1 1 39 LYS HB2 H -14.961 -2.771 8.047 1.00 . A A . 39 LYS HB2 1 1 6 12057 1 1 39 LYS HB3 H -14.932 -1.112 8.660 1.00 . A A . 39 LYS HB3 1 1 6 12058 1 1 39 LYS HD2 H -16.639 -0.934 5.301 1.00 . A A . 39 LYS HD2 1 1 6 12059 1 1 39 LYS HD3 H -16.982 -1.611 6.892 1.00 . A A . 39 LYS HD3 1 1 6 12060 1 1 39 LYS HE2 H -17.780 0.679 6.791 1.00 . A A . 39 LYS HE2 1 1 6 12061 1 1 39 LYS HE3 H -16.412 0.611 7.906 1.00 . A A . 39 LYS HE3 1 1 6 12062 1 1 39 LYS HG2 H -14.283 -0.385 6.282 1.00 . A A . 39 LYS HG2 1 1 6 12063 1 1 39 LYS HG3 H -14.651 -2.033 5.788 1.00 . A A . 39 LYS HG3 1 1 6 12064 1 1 39 LYS HZ1 H -16.265 1.478 5.062 1.00 . A A . 39 LYS HZ1 1 1 6 12065 1 1 39 LYS HZ2 H -14.989 1.492 6.169 1.00 . A A . 39 LYS HZ2 1 1 6 12066 1 1 39 LYS HZ3 H -16.314 2.520 6.390 1.00 . A A . 39 LYS HZ3 1 1 6 12067 1 1 39 LYS N N -12.395 -2.691 7.056 1.00 . A A . 39 LYS N 1 1 6 12068 1 1 39 LYS NZ N -16.021 1.577 6.072 1.00 . A A . 39 LYS NZ 1 1 6 12069 1 1 39 LYS O O -12.583 -1.702 10.489 1.00 . A A . 39 LYS O 1 1 6 12070 1 1 40 LYS C C -10.331 -3.956 11.048 1.00 . A A . 40 LYS C 1 1 6 12071 1 1 40 LYS CA C -11.778 -4.413 10.810 1.00 . A A . 40 LYS CA 1 1 6 12072 1 1 40 LYS CB C -11.809 -5.969 10.723 1.00 . A A . 40 LYS CB 1 1 6 12073 1 1 40 LYS CD C -14.015 -6.319 12.015 1.00 . A A . 40 LYS CD 1 1 6 12074 1 1 40 LYS CE C -15.317 -7.138 12.079 1.00 . A A . 40 LYS CE 1 1 6 12075 1 1 40 LYS CG C -13.206 -6.616 10.731 1.00 . A A . 40 LYS CG 1 1 6 12076 1 1 40 LYS H H -12.471 -4.335 8.794 1.00 . A A . 40 LYS H 1 1 6 12077 1 1 40 LYS HA H -12.393 -4.096 11.646 1.00 . A A . 40 LYS HA 1 1 6 12078 1 1 40 LYS HB2 H -11.312 -6.275 9.807 1.00 . A A . 40 LYS HB2 1 1 6 12079 1 1 40 LYS HB3 H -11.249 -6.379 11.562 1.00 . A A . 40 LYS HB3 1 1 6 12080 1 1 40 LYS HD2 H -13.411 -6.559 12.884 1.00 . A A . 40 LYS HD2 1 1 6 12081 1 1 40 LYS HD3 H -14.265 -5.261 12.037 1.00 . A A . 40 LYS HD3 1 1 6 12082 1 1 40 LYS HE2 H -15.073 -8.191 12.148 1.00 . A A . 40 LYS HE2 1 1 6 12083 1 1 40 LYS HE3 H -15.875 -6.848 12.962 1.00 . A A . 40 LYS HE3 1 1 6 12084 1 1 40 LYS HG2 H -13.764 -6.248 9.879 1.00 . A A . 40 LYS HG2 1 1 6 12085 1 1 40 LYS HG3 H -13.086 -7.695 10.633 1.00 . A A . 40 LYS HG3 1 1 6 12086 1 1 40 LYS HZ1 H -15.667 -7.223 10.023 1.00 . A A . 40 LYS HZ1 1 1 6 12087 1 1 40 LYS HZ2 H -16.420 -5.925 10.792 1.00 . A A . 40 LYS HZ2 1 1 6 12088 1 1 40 LYS HZ3 H -17.050 -7.483 10.962 1.00 . A A . 40 LYS HZ3 1 1 6 12089 1 1 40 LYS N N -12.324 -3.776 9.590 1.00 . A A . 40 LYS N 1 1 6 12090 1 1 40 LYS NZ N -16.172 -6.927 10.881 1.00 . A A . 40 LYS NZ 1 1 6 12091 1 1 40 LYS O O -9.954 -3.687 12.192 1.00 . A A . 40 LYS O 1 1 6 12092 1 1 41 GLU C C -7.938 -2.120 10.633 1.00 . A A . 41 GLU C 1 1 6 12093 1 1 41 GLU CA C -8.104 -3.516 10.020 1.00 . A A . 41 GLU CA 1 1 6 12094 1 1 41 GLU CB C -7.419 -3.563 8.616 1.00 . A A . 41 GLU CB 1 1 6 12095 1 1 41 GLU CD C -7.493 -6.166 8.581 1.00 . A A . 41 GLU CD 1 1 6 12096 1 1 41 GLU CG C -7.677 -4.845 7.797 1.00 . A A . 41 GLU CG 1 1 6 12097 1 1 41 GLU H H -9.926 -4.101 9.073 1.00 . A A . 41 GLU H 1 1 6 12098 1 1 41 GLU HA H -7.621 -4.244 10.665 1.00 . A A . 41 GLU HA 1 1 6 12099 1 1 41 GLU HB2 H -7.769 -2.718 8.026 1.00 . A A . 41 GLU HB2 1 1 6 12100 1 1 41 GLU HB3 H -6.343 -3.459 8.750 1.00 . A A . 41 GLU HB3 1 1 6 12101 1 1 41 GLU HG2 H -8.695 -4.806 7.423 1.00 . A A . 41 GLU HG2 1 1 6 12102 1 1 41 GLU HG3 H -7.005 -4.853 6.944 1.00 . A A . 41 GLU HG3 1 1 6 12103 1 1 41 GLU N N -9.535 -3.885 9.952 1.00 . A A . 41 GLU N 1 1 6 12104 1 1 41 GLU O O -7.087 -1.919 11.482 1.00 . A A . 41 GLU O 1 1 6 12105 1 1 41 GLU OE1 O -6.346 -6.599 8.761 1.00 . A A . 41 GLU OE1 1 1 6 12106 1 1 41 GLU OE2 O -8.500 -6.791 8.983 1.00 . A A . 41 GLU OE2 1 1 6 12107 1 1 42 MET C C -9.073 0.284 12.216 1.00 . A A . 42 MET C 1 1 6 12108 1 1 42 MET CA C -8.834 0.208 10.711 1.00 . A A . 42 MET CA 1 1 6 12109 1 1 42 MET CB C -9.917 1.021 9.977 1.00 . A A . 42 MET CB 1 1 6 12110 1 1 42 MET CE C -7.735 1.626 6.543 1.00 . A A . 42 MET CE 1 1 6 12111 1 1 42 MET CG C -9.615 1.183 8.505 1.00 . A A . 42 MET CG 1 1 6 12112 1 1 42 MET H H -9.478 -1.452 9.534 1.00 . A A . 42 MET H 1 1 6 12113 1 1 42 MET HA H -7.862 0.639 10.488 1.00 . A A . 42 MET HA 1 1 6 12114 1 1 42 MET HB2 H -10.879 0.518 10.084 1.00 . A A . 42 MET HB2 1 1 6 12115 1 1 42 MET HB3 H -9.991 2.009 10.423 1.00 . A A . 42 MET HB3 1 1 6 12116 1 1 42 MET HE1 H -6.781 2.034 6.245 1.00 . A A . 42 MET HE1 1 1 6 12117 1 1 42 MET HE2 H -8.516 2.070 5.944 1.00 . A A . 42 MET HE2 1 1 6 12118 1 1 42 MET HE3 H -7.729 0.557 6.395 1.00 . A A . 42 MET HE3 1 1 6 12119 1 1 42 MET HG2 H -9.591 0.204 8.036 1.00 . A A . 42 MET HG2 1 1 6 12120 1 1 42 MET HG3 H -10.387 1.784 8.044 1.00 . A A . 42 MET HG3 1 1 6 12121 1 1 42 MET N N -8.815 -1.188 10.213 1.00 . A A . 42 MET N 1 1 6 12122 1 1 42 MET O O -8.528 1.158 12.901 1.00 . A A . 42 MET O 1 1 6 12123 1 1 42 MET SD S -8.024 1.994 8.260 1.00 . A A . 42 MET SD 1 1 6 12124 1 1 43 LYS C C -9.016 -1.232 14.910 1.00 . A A . 43 LYS C 1 1 6 12125 1 1 43 LYS CA C -10.236 -0.740 14.126 1.00 . A A . 43 LYS CA 1 1 6 12126 1 1 43 LYS CB C -11.452 -1.680 14.306 1.00 . A A . 43 LYS CB 1 1 6 12127 1 1 43 LYS CD C -13.878 -2.133 13.536 1.00 . A A . 43 LYS CD 1 1 6 12128 1 1 43 LYS CE C -15.172 -1.508 12.986 1.00 . A A . 43 LYS CE 1 1 6 12129 1 1 43 LYS CG C -12.748 -1.096 13.699 1.00 . A A . 43 LYS CG 1 1 6 12130 1 1 43 LYS H H -10.319 -1.276 12.085 1.00 . A A . 43 LYS H 1 1 6 12131 1 1 43 LYS HA H -10.506 0.251 14.478 1.00 . A A . 43 LYS HA 1 1 6 12132 1 1 43 LYS HB2 H -11.237 -2.630 13.824 1.00 . A A . 43 LYS HB2 1 1 6 12133 1 1 43 LYS HB3 H -11.619 -1.859 15.366 1.00 . A A . 43 LYS HB3 1 1 6 12134 1 1 43 LYS HD2 H -13.546 -2.901 12.848 1.00 . A A . 43 LYS HD2 1 1 6 12135 1 1 43 LYS HD3 H -14.087 -2.586 14.501 1.00 . A A . 43 LYS HD3 1 1 6 12136 1 1 43 LYS HE2 H -15.877 -2.299 12.764 1.00 . A A . 43 LYS HE2 1 1 6 12137 1 1 43 LYS HE3 H -15.599 -0.854 13.735 1.00 . A A . 43 LYS HE3 1 1 6 12138 1 1 43 LYS HG2 H -13.100 -0.297 14.344 1.00 . A A . 43 LYS HG2 1 1 6 12139 1 1 43 LYS HG3 H -12.516 -0.680 12.722 1.00 . A A . 43 LYS HG3 1 1 6 12140 1 1 43 LYS HZ1 H -14.345 0.107 11.946 1.00 . A A . 43 LYS HZ1 1 1 6 12141 1 1 43 LYS HZ2 H -15.852 -0.389 11.359 1.00 . A A . 43 LYS HZ2 1 1 6 12142 1 1 43 LYS HZ3 H -14.470 -1.306 11.025 1.00 . A A . 43 LYS HZ3 1 1 6 12143 1 1 43 LYS N N -9.913 -0.629 12.705 1.00 . A A . 43 LYS N 1 1 6 12144 1 1 43 LYS NZ N -14.943 -0.721 11.741 1.00 . A A . 43 LYS NZ 1 1 6 12145 1 1 43 LYS O O -8.764 -0.759 16.007 1.00 . A A . 43 LYS O 1 1 6 12146 1 1 44 LYS C C -5.906 -1.593 14.906 1.00 . A A . 44 LYS C 1 1 6 12147 1 1 44 LYS CA C -7.001 -2.682 14.917 1.00 . A A . 44 LYS CA 1 1 6 12148 1 1 44 LYS CB C -6.509 -3.960 14.171 1.00 . A A . 44 LYS CB 1 1 6 12149 1 1 44 LYS CD C -8.208 -5.643 15.289 1.00 . A A . 44 LYS CD 1 1 6 12150 1 1 44 LYS CE C -9.543 -4.957 15.645 1.00 . A A . 44 LYS CE 1 1 6 12151 1 1 44 LYS CG C -7.555 -5.094 13.977 1.00 . A A . 44 LYS CG 1 1 6 12152 1 1 44 LYS H H -8.542 -2.544 13.453 1.00 . A A . 44 LYS H 1 1 6 12153 1 1 44 LYS HA H -7.222 -2.945 15.950 1.00 . A A . 44 LYS HA 1 1 6 12154 1 1 44 LYS HB2 H -6.168 -3.666 13.180 1.00 . A A . 44 LYS HB2 1 1 6 12155 1 1 44 LYS HB3 H -5.661 -4.371 14.709 1.00 . A A . 44 LYS HB3 1 1 6 12156 1 1 44 LYS HD2 H -8.404 -6.698 15.161 1.00 . A A . 44 LYS HD2 1 1 6 12157 1 1 44 LYS HD3 H -7.514 -5.515 16.117 1.00 . A A . 44 LYS HD3 1 1 6 12158 1 1 44 LYS HE2 H -9.386 -3.886 15.704 1.00 . A A . 44 LYS HE2 1 1 6 12159 1 1 44 LYS HE3 H -10.258 -5.167 14.860 1.00 . A A . 44 LYS HE3 1 1 6 12160 1 1 44 LYS HG2 H -8.342 -4.724 13.330 1.00 . A A . 44 LYS HG2 1 1 6 12161 1 1 44 LYS HG3 H -7.063 -5.919 13.468 1.00 . A A . 44 LYS HG3 1 1 6 12162 1 1 44 LYS HZ1 H -9.396 -5.321 17.698 1.00 . A A . 44 LYS HZ1 1 1 6 12163 1 1 44 LYS HZ2 H -10.370 -6.426 16.878 1.00 . A A . 44 LYS HZ2 1 1 6 12164 1 1 44 LYS HZ3 H -10.941 -4.866 17.195 1.00 . A A . 44 LYS HZ3 1 1 6 12165 1 1 44 LYS N N -8.251 -2.170 14.317 1.00 . A A . 44 LYS N 1 1 6 12166 1 1 44 LYS NZ N -10.101 -5.426 16.942 1.00 . A A . 44 LYS NZ 1 1 6 12167 1 1 44 LYS O O -5.089 -1.527 15.815 1.00 . A A . 44 LYS O 1 1 6 12168 1 1 45 LEU C C -5.300 1.476 14.831 1.00 . A A . 45 LEU C 1 1 6 12169 1 1 45 LEU CA C -5.002 0.424 13.741 1.00 . A A . 45 LEU CA 1 1 6 12170 1 1 45 LEU CB C -5.123 1.065 12.329 1.00 . A A . 45 LEU CB 1 1 6 12171 1 1 45 LEU CD1 C -4.960 0.856 9.773 1.00 . A A . 45 LEU CD1 1 1 6 12172 1 1 45 LEU CD2 C -3.278 -0.351 11.243 1.00 . A A . 45 LEU CD2 1 1 6 12173 1 1 45 LEU CG C -4.728 0.154 11.123 1.00 . A A . 45 LEU CG 1 1 6 12174 1 1 45 LEU H H -6.523 -0.933 13.121 1.00 . A A . 45 LEU H 1 1 6 12175 1 1 45 LEU HA H -3.988 0.066 13.878 1.00 . A A . 45 LEU HA 1 1 6 12176 1 1 45 LEU HB2 H -6.156 1.378 12.189 1.00 . A A . 45 LEU HB2 1 1 6 12177 1 1 45 LEU HB3 H -4.499 1.957 12.298 1.00 . A A . 45 LEU HB3 1 1 6 12178 1 1 45 LEU HD11 H -4.706 0.179 8.967 1.00 . A A . 45 LEU HD11 1 1 6 12179 1 1 45 LEU HD12 H -4.339 1.741 9.706 1.00 . A A . 45 LEU HD12 1 1 6 12180 1 1 45 LEU HD13 H -5.999 1.138 9.686 1.00 . A A . 45 LEU HD13 1 1 6 12181 1 1 45 LEU HD21 H -3.167 -0.925 12.153 1.00 . A A . 45 LEU HD21 1 1 6 12182 1 1 45 LEU HD22 H -2.593 0.487 11.258 1.00 . A A . 45 LEU HD22 1 1 6 12183 1 1 45 LEU HD23 H -3.048 -0.989 10.398 1.00 . A A . 45 LEU HD23 1 1 6 12184 1 1 45 LEU HG H -5.371 -0.719 11.134 1.00 . A A . 45 LEU HG 1 1 6 12185 1 1 45 LEU N N -5.910 -0.747 13.857 1.00 . A A . 45 LEU N 1 1 6 12186 1 1 45 LEU O O -4.406 2.228 15.240 1.00 . A A . 45 LEU O 1 1 6 12187 1 1 46 ALA C C -6.688 1.878 17.735 1.00 . A A . 46 ALA C 1 1 6 12188 1 1 46 ALA CA C -7.013 2.442 16.336 1.00 . A A . 46 ALA CA 1 1 6 12189 1 1 46 ALA CB C -8.519 2.699 16.192 1.00 . A A . 46 ALA CB 1 1 6 12190 1 1 46 ALA H H -7.223 0.918 14.881 1.00 . A A . 46 ALA H 1 1 6 12191 1 1 46 ALA HA H -6.497 3.390 16.200 1.00 . A A . 46 ALA HA 1 1 6 12192 1 1 46 ALA HB1 H -9.059 1.771 16.328 1.00 . A A . 46 ALA HB1 1 1 6 12193 1 1 46 ALA HB2 H -8.728 3.093 15.203 1.00 . A A . 46 ALA HB2 1 1 6 12194 1 1 46 ALA HB3 H -8.840 3.416 16.937 1.00 . A A . 46 ALA HB3 1 1 6 12195 1 1 46 ALA N N -6.565 1.523 15.281 1.00 . A A . 46 ALA N 1 1 6 12196 1 1 46 ALA O O -6.096 2.577 18.565 1.00 . A A . 46 ALA O 1 1 6 12197 1 1 47 GLU C C -5.498 -0.357 19.647 1.00 . A A . 47 GLU C 1 1 6 12198 1 1 47 GLU CA C -6.963 -0.082 19.273 1.00 . A A . 47 GLU CA 1 1 6 12199 1 1 47 GLU CB C -7.766 -1.415 19.218 1.00 . A A . 47 GLU CB 1 1 6 12200 1 1 47 GLU CD C -10.043 -2.540 18.773 1.00 . A A . 47 GLU CD 1 1 6 12201 1 1 47 GLU CG C -9.294 -1.230 19.085 1.00 . A A . 47 GLU CG 1 1 6 12202 1 1 47 GLU H H -7.415 0.080 17.213 1.00 . A A . 47 GLU H 1 1 6 12203 1 1 47 GLU HA H -7.407 0.567 20.024 1.00 . A A . 47 GLU HA 1 1 6 12204 1 1 47 GLU HB2 H -7.418 -1.997 18.370 1.00 . A A . 47 GLU HB2 1 1 6 12205 1 1 47 GLU HB3 H -7.574 -1.983 20.124 1.00 . A A . 47 GLU HB3 1 1 6 12206 1 1 47 GLU HG2 H -9.681 -0.832 20.016 1.00 . A A . 47 GLU HG2 1 1 6 12207 1 1 47 GLU HG3 H -9.486 -0.512 18.289 1.00 . A A . 47 GLU HG3 1 1 6 12208 1 1 47 GLU N N -7.068 0.603 17.961 1.00 . A A . 47 GLU N 1 1 6 12209 1 1 47 GLU O O -5.074 -0.116 20.787 1.00 . A A . 47 GLU O 1 1 6 12210 1 1 47 GLU OE1 O -9.935 -3.501 19.561 1.00 . A A . 47 GLU OE1 1 1 6 12211 1 1 47 GLU OE2 O -10.725 -2.623 17.733 1.00 . A A . 47 GLU OE2 1 1 6 12212 1 1 48 GLU C C -2.543 0.161 18.608 1.00 . A A . 48 GLU C 1 1 6 12213 1 1 48 GLU CA C -3.306 -1.142 18.829 1.00 . A A . 48 GLU CA 1 1 6 12214 1 1 48 GLU CB C -2.833 -2.253 17.850 1.00 . A A . 48 GLU CB 1 1 6 12215 1 1 48 GLU CD C -0.960 -3.873 17.159 1.00 . A A . 48 GLU CD 1 1 6 12216 1 1 48 GLU CG C -1.371 -2.701 18.065 1.00 . A A . 48 GLU CG 1 1 6 12217 1 1 48 GLU H H -5.130 -0.921 17.773 1.00 . A A . 48 GLU H 1 1 6 12218 1 1 48 GLU HA H -3.150 -1.482 19.857 1.00 . A A . 48 GLU HA 1 1 6 12219 1 1 48 GLU HB2 H -3.477 -3.119 17.970 1.00 . A A . 48 GLU HB2 1 1 6 12220 1 1 48 GLU HB3 H -2.933 -1.891 16.830 1.00 . A A . 48 GLU HB3 1 1 6 12221 1 1 48 GLU HG2 H -0.716 -1.855 17.871 1.00 . A A . 48 GLU HG2 1 1 6 12222 1 1 48 GLU HG3 H -1.246 -3.000 19.101 1.00 . A A . 48 GLU HG3 1 1 6 12223 1 1 48 GLU N N -4.734 -0.840 18.660 1.00 . A A . 48 GLU N 1 1 6 12224 1 1 48 GLU O O -2.729 0.821 17.577 1.00 . A A . 48 GLU O 1 1 6 12225 1 1 48 GLU OE1 O -1.298 -5.028 17.481 1.00 . A A . 48 GLU OE1 1 1 6 12226 1 1 48 GLU OE2 O -0.287 -3.651 16.131 1.00 . A A . 48 GLU OE2 1 1 6 12227 1 1 49 LYS C C 0.038 1.895 18.540 1.00 . A A . 49 LYS C 1 1 6 12228 1 1 49 LYS CA C -1.017 1.813 19.642 1.00 . A A . 49 LYS CA 1 1 6 12229 1 1 49 LYS CB C -0.387 2.033 21.048 1.00 . A A . 49 LYS CB 1 1 6 12230 1 1 49 LYS CD C -2.642 2.783 22.047 1.00 . A A . 49 LYS CD 1 1 6 12231 1 1 49 LYS CE C -3.648 2.615 23.201 1.00 . A A . 49 LYS CE 1 1 6 12232 1 1 49 LYS CG C -1.393 1.883 22.214 1.00 . A A . 49 LYS CG 1 1 6 12233 1 1 49 LYS H H -1.564 -0.109 20.323 1.00 . A A . 49 LYS H 1 1 6 12234 1 1 49 LYS HA H -1.754 2.596 19.468 1.00 . A A . 49 LYS HA 1 1 6 12235 1 1 49 LYS HB2 H 0.414 1.308 21.197 1.00 . A A . 49 LYS HB2 1 1 6 12236 1 1 49 LYS HB3 H 0.044 3.031 21.094 1.00 . A A . 49 LYS HB3 1 1 6 12237 1 1 49 LYS HD2 H -2.330 3.819 22.007 1.00 . A A . 49 LYS HD2 1 1 6 12238 1 1 49 LYS HD3 H -3.138 2.527 21.115 1.00 . A A . 49 LYS HD3 1 1 6 12239 1 1 49 LYS HE2 H -4.512 3.239 23.011 1.00 . A A . 49 LYS HE2 1 1 6 12240 1 1 49 LYS HE3 H -3.963 1.579 23.249 1.00 . A A . 49 LYS HE3 1 1 6 12241 1 1 49 LYS HG2 H -1.714 0.847 22.258 1.00 . A A . 49 LYS HG2 1 1 6 12242 1 1 49 LYS HG3 H -0.894 2.136 23.145 1.00 . A A . 49 LYS HG3 1 1 6 12243 1 1 49 LYS HZ1 H -3.768 2.883 25.274 1.00 . A A . 49 LYS HZ1 1 1 6 12244 1 1 49 LYS HZ2 H -2.756 3.994 24.497 1.00 . A A . 49 LYS HZ2 1 1 6 12245 1 1 49 LYS HZ3 H -2.246 2.406 24.736 1.00 . A A . 49 LYS HZ3 1 1 6 12246 1 1 49 LYS N N -1.720 0.526 19.597 1.00 . A A . 49 LYS N 1 1 6 12247 1 1 49 LYS NZ N -3.063 3.000 24.519 1.00 . A A . 49 LYS NZ 1 1 6 12248 1 1 49 LYS O O 0.509 0.865 18.035 1.00 . A A . 49 LYS O 1 1 6 12249 1 1 50 ASN C C 2.783 3.217 17.532 1.00 . A A . 50 ASN C 1 1 6 12250 1 1 50 ASN CA C 1.322 3.407 17.076 1.00 . A A . 50 ASN CA 1 1 6 12251 1 1 50 ASN CB C 1.056 4.820 16.473 1.00 . A A . 50 ASN CB 1 1 6 12252 1 1 50 ASN CG C 1.006 5.947 17.510 1.00 . A A . 50 ASN CG 1 1 6 12253 1 1 50 ASN H H -0.021 3.884 18.641 1.00 . A A . 50 ASN H 1 1 6 12254 1 1 50 ASN HA H 1.130 2.672 16.292 1.00 . A A . 50 ASN HA 1 1 6 12255 1 1 50 ASN HB2 H 1.840 5.051 15.763 1.00 . A A . 50 ASN HB2 1 1 6 12256 1 1 50 ASN HB3 H 0.109 4.803 15.940 1.00 . A A . 50 ASN HB3 1 1 6 12257 1 1 50 ASN HD21 H -0.950 5.673 17.780 1.00 . A A . 50 ASN HD21 1 1 6 12258 1 1 50 ASN HD22 H -0.218 6.908 18.745 1.00 . A A . 50 ASN HD22 1 1 6 12259 1 1 50 ASN N N 0.383 3.128 18.167 1.00 . A A . 50 ASN N 1 1 6 12260 1 1 50 ASN ND2 N -0.173 6.202 18.065 1.00 . A A . 50 ASN ND2 1 1 6 12261 1 1 50 ASN O O 3.529 4.169 17.745 1.00 . A A . 50 ASN O 1 1 6 12262 1 1 50 ASN OD1 O 2.016 6.584 17.807 1.00 . A A . 50 ASN OD1 1 1 6 12263 1 1 51 PHE C C 4.864 0.260 17.157 1.00 . A A . 51 PHE C 1 1 6 12264 1 1 51 PHE CA C 4.541 1.506 18.008 1.00 . A A . 51 PHE CA 1 1 6 12265 1 1 51 PHE CB C 4.719 1.205 19.527 1.00 . A A . 51 PHE CB 1 1 6 12266 1 1 51 PHE CD1 C 5.348 3.520 20.388 1.00 . A A . 51 PHE CD1 1 1 6 12267 1 1 51 PHE CD2 C 3.443 2.439 21.361 1.00 . A A . 51 PHE CD2 1 1 6 12268 1 1 51 PHE CE1 C 5.151 4.605 21.220 1.00 . A A . 51 PHE CE1 1 1 6 12269 1 1 51 PHE CE2 C 3.250 3.525 22.189 1.00 . A A . 51 PHE CE2 1 1 6 12270 1 1 51 PHE CG C 4.496 2.413 20.445 1.00 . A A . 51 PHE CG 1 1 6 12271 1 1 51 PHE CZ C 4.104 4.607 22.119 1.00 . A A . 51 PHE CZ 1 1 6 12272 1 1 51 PHE H H 2.469 1.245 17.651 1.00 . A A . 51 PHE H 1 1 6 12273 1 1 51 PHE HA H 5.229 2.296 17.716 1.00 . A A . 51 PHE HA 1 1 6 12274 1 1 51 PHE HB2 H 4.025 0.423 19.814 1.00 . A A . 51 PHE HB2 1 1 6 12275 1 1 51 PHE HB3 H 5.729 0.844 19.700 1.00 . A A . 51 PHE HB3 1 1 6 12276 1 1 51 PHE HD1 H 6.174 3.529 19.681 1.00 . A A . 51 PHE HD1 1 1 6 12277 1 1 51 PHE HD2 H 2.769 1.593 21.421 1.00 . A A . 51 PHE HD2 1 1 6 12278 1 1 51 PHE HE1 H 5.818 5.457 21.168 1.00 . A A . 51 PHE HE1 1 1 6 12279 1 1 51 PHE HE2 H 2.427 3.530 22.895 1.00 . A A . 51 PHE HE2 1 1 6 12280 1 1 51 PHE HZ H 3.951 5.459 22.769 1.00 . A A . 51 PHE HZ 1 1 6 12281 1 1 51 PHE N N 3.159 1.940 17.715 1.00 . A A . 51 PHE N 1 1 6 12282 1 1 51 PHE O O 5.814 -0.478 17.447 1.00 . A A . 51 PHE O 1 1 6 12283 1 1 52 GLU C C 3.627 -0.640 13.783 1.00 . A A . 52 GLU C 1 1 6 12284 1 1 52 GLU CA C 4.240 -1.049 15.129 1.00 . A A . 52 GLU CA 1 1 6 12285 1 1 52 GLU CB C 3.583 -2.357 15.659 1.00 . A A . 52 GLU CB 1 1 6 12286 1 1 52 GLU CD C 5.023 -3.938 14.180 1.00 . A A . 52 GLU CD 1 1 6 12287 1 1 52 GLU CG C 3.610 -3.555 14.672 1.00 . A A . 52 GLU CG 1 1 6 12288 1 1 52 GLU H H 3.345 0.697 15.926 1.00 . A A . 52 GLU H 1 1 6 12289 1 1 52 GLU HA H 5.309 -1.216 14.996 1.00 . A A . 52 GLU HA 1 1 6 12290 1 1 52 GLU HB2 H 4.096 -2.655 16.566 1.00 . A A . 52 GLU HB2 1 1 6 12291 1 1 52 GLU HB3 H 2.544 -2.147 15.909 1.00 . A A . 52 GLU HB3 1 1 6 12292 1 1 52 GLU HG2 H 3.172 -4.420 15.165 1.00 . A A . 52 GLU HG2 1 1 6 12293 1 1 52 GLU HG3 H 2.995 -3.306 13.812 1.00 . A A . 52 GLU HG3 1 1 6 12294 1 1 52 GLU N N 4.071 0.060 16.085 1.00 . A A . 52 GLU N 1 1 6 12295 1 1 52 GLU O O 2.459 -0.260 13.726 1.00 . A A . 52 GLU O 1 1 6 12296 1 1 52 GLU OE1 O 5.743 -4.664 14.898 1.00 . A A . 52 GLU OE1 1 1 6 12297 1 1 52 GLU OE2 O 5.419 -3.527 13.066 1.00 . A A . 52 GLU OE2 1 1 6 12298 1 1 53 LYS C C 3.359 -1.422 10.599 1.00 . A A . 53 LYS C 1 1 6 12299 1 1 53 LYS CA C 4.013 -0.267 11.373 1.00 . A A . 53 LYS CA 1 1 6 12300 1 1 53 LYS CB C 5.227 0.292 10.588 1.00 . A A . 53 LYS CB 1 1 6 12301 1 1 53 LYS CD C 6.972 0.996 12.390 1.00 . A A . 53 LYS CD 1 1 6 12302 1 1 53 LYS CE C 8.074 0.062 11.854 1.00 . A A . 53 LYS CE 1 1 6 12303 1 1 53 LYS CG C 6.000 1.455 11.278 1.00 . A A . 53 LYS CG 1 1 6 12304 1 1 53 LYS H H 5.308 -1.128 12.823 1.00 . A A . 53 LYS H 1 1 6 12305 1 1 53 LYS HA H 3.284 0.531 11.500 1.00 . A A . 53 LYS HA 1 1 6 12306 1 1 53 LYS HB2 H 5.923 -0.517 10.404 1.00 . A A . 53 LYS HB2 1 1 6 12307 1 1 53 LYS HB3 H 4.870 0.653 9.627 1.00 . A A . 53 LYS HB3 1 1 6 12308 1 1 53 LYS HD2 H 7.441 1.871 12.829 1.00 . A A . 53 LYS HD2 1 1 6 12309 1 1 53 LYS HD3 H 6.409 0.473 13.160 1.00 . A A . 53 LYS HD3 1 1 6 12310 1 1 53 LYS HE2 H 8.723 -0.217 12.670 1.00 . A A . 53 LYS HE2 1 1 6 12311 1 1 53 LYS HE3 H 7.616 -0.828 11.443 1.00 . A A . 53 LYS HE3 1 1 6 12312 1 1 53 LYS HG2 H 6.571 1.986 10.525 1.00 . A A . 53 LYS HG2 1 1 6 12313 1 1 53 LYS HG3 H 5.277 2.144 11.709 1.00 . A A . 53 LYS HG3 1 1 6 12314 1 1 53 LYS HZ1 H 9.461 1.481 11.213 1.00 . A A . 53 LYS HZ1 1 1 6 12315 1 1 53 LYS HZ2 H 8.288 1.122 10.052 1.00 . A A . 53 LYS HZ2 1 1 6 12316 1 1 53 LYS HZ3 H 9.543 0.032 10.360 1.00 . A A . 53 LYS HZ3 1 1 6 12317 1 1 53 LYS N N 4.420 -0.725 12.711 1.00 . A A . 53 LYS N 1 1 6 12318 1 1 53 LYS NZ N 8.896 0.715 10.798 1.00 . A A . 53 LYS NZ 1 1 6 12319 1 1 53 LYS O O 3.924 -2.521 10.507 1.00 . A A . 53 LYS O 1 1 6 12320 1 1 54 ILE C C 1.325 -1.933 7.845 1.00 . A A . 54 ILE C 1 1 6 12321 1 1 54 ILE CA C 1.355 -2.187 9.369 1.00 . A A . 54 ILE CA 1 1 6 12322 1 1 54 ILE CB C -0.115 -2.187 9.949 1.00 . A A . 54 ILE CB 1 1 6 12323 1 1 54 ILE CD1 C 0.461 -3.554 12.102 1.00 . A A . 54 ILE CD1 1 1 6 12324 1 1 54 ILE CG1 C -0.118 -2.277 11.520 1.00 . A A . 54 ILE CG1 1 1 6 12325 1 1 54 ILE CG2 C -0.953 -3.327 9.328 1.00 . A A . 54 ILE CG2 1 1 6 12326 1 1 54 ILE H H 1.846 -0.240 10.015 1.00 . A A . 54 ILE H 1 1 6 12327 1 1 54 ILE HA H 1.795 -3.166 9.561 1.00 . A A . 54 ILE HA 1 1 6 12328 1 1 54 ILE HB H -0.581 -1.248 9.662 1.00 . A A . 54 ILE HB 1 1 6 12329 1 1 54 ILE HD11 H 0.425 -3.502 13.180 1.00 . A A . 54 ILE HD11 1 1 6 12330 1 1 54 ILE HD12 H 1.489 -3.668 11.785 1.00 . A A . 54 ILE HD12 1 1 6 12331 1 1 54 ILE HD13 H -0.116 -4.406 11.767 1.00 . A A . 54 ILE HD13 1 1 6 12332 1 1 54 ILE HG12 H 0.459 -1.455 11.925 1.00 . A A . 54 ILE HG12 1 1 6 12333 1 1 54 ILE HG13 H -1.138 -2.188 11.880 1.00 . A A . 54 ILE HG13 1 1 6 12334 1 1 54 ILE HG21 H -0.502 -4.282 9.559 1.00 . A A . 54 ILE HG21 1 1 6 12335 1 1 54 ILE HG22 H -0.993 -3.206 8.251 1.00 . A A . 54 ILE HG22 1 1 6 12336 1 1 54 ILE HG23 H -1.962 -3.300 9.722 1.00 . A A . 54 ILE HG23 1 1 6 12337 1 1 54 ILE N N 2.176 -1.159 10.024 1.00 . A A . 54 ILE N 1 1 6 12338 1 1 54 ILE O O 0.836 -0.898 7.386 1.00 . A A . 54 ILE O 1 1 6 12339 1 1 55 LEU C C 0.474 -3.474 5.181 1.00 . A A . 55 LEU C 1 1 6 12340 1 1 55 LEU CA C 1.809 -2.847 5.604 1.00 . A A . 55 LEU CA 1 1 6 12341 1 1 55 LEU CB C 3.037 -3.605 5.019 1.00 . A A . 55 LEU CB 1 1 6 12342 1 1 55 LEU CD1 C 4.695 -3.704 3.070 1.00 . A A . 55 LEU CD1 1 1 6 12343 1 1 55 LEU CD2 C 2.408 -4.680 2.746 1.00 . A A . 55 LEU CD2 1 1 6 12344 1 1 55 LEU CG C 3.219 -3.576 3.455 1.00 . A A . 55 LEU CG 1 1 6 12345 1 1 55 LEU H H 2.337 -3.618 7.500 1.00 . A A . 55 LEU H 1 1 6 12346 1 1 55 LEU HA H 1.839 -1.811 5.266 1.00 . A A . 55 LEU HA 1 1 6 12347 1 1 55 LEU HB2 H 3.924 -3.168 5.471 1.00 . A A . 55 LEU HB2 1 1 6 12348 1 1 55 LEU HB3 H 2.983 -4.640 5.340 1.00 . A A . 55 LEU HB3 1 1 6 12349 1 1 55 LEU HD11 H 4.796 -3.644 1.991 1.00 . A A . 55 LEU HD11 1 1 6 12350 1 1 55 LEU HD12 H 5.084 -4.658 3.410 1.00 . A A . 55 LEU HD12 1 1 6 12351 1 1 55 LEU HD13 H 5.263 -2.903 3.520 1.00 . A A . 55 LEU HD13 1 1 6 12352 1 1 55 LEU HD21 H 2.559 -4.611 1.677 1.00 . A A . 55 LEU HD21 1 1 6 12353 1 1 55 LEU HD22 H 1.358 -4.553 2.963 1.00 . A A . 55 LEU HD22 1 1 6 12354 1 1 55 LEU HD23 H 2.732 -5.654 3.094 1.00 . A A . 55 LEU HD23 1 1 6 12355 1 1 55 LEU HG H 2.874 -2.621 3.077 1.00 . A A . 55 LEU HG 1 1 6 12356 1 1 55 LEU N N 1.880 -2.872 7.071 1.00 . A A . 55 LEU N 1 1 6 12357 1 1 55 LEU O O 0.084 -4.496 5.730 1.00 . A A . 55 LEU O 1 1 6 12358 1 1 56 ILE C C -1.357 -3.689 2.195 1.00 . A A . 56 ILE C 1 1 6 12359 1 1 56 ILE CA C -1.511 -3.368 3.705 1.00 . A A . 56 ILE CA 1 1 6 12360 1 1 56 ILE CB C -2.703 -2.347 3.889 1.00 . A A . 56 ILE CB 1 1 6 12361 1 1 56 ILE CD1 C -3.205 -2.743 6.423 1.00 . A A . 56 ILE CD1 1 1 6 12362 1 1 56 ILE CG1 C -2.788 -1.761 5.346 1.00 . A A . 56 ILE CG1 1 1 6 12363 1 1 56 ILE CG2 C -4.052 -3.000 3.485 1.00 . A A . 56 ILE CG2 1 1 6 12364 1 1 56 ILE H H 0.099 -2.006 3.870 1.00 . A A . 56 ILE H 1 1 6 12365 1 1 56 ILE HA H -1.762 -4.287 4.234 1.00 . A A . 56 ILE HA 1 1 6 12366 1 1 56 ILE HB H -2.529 -1.521 3.203 1.00 . A A . 56 ILE HB 1 1 6 12367 1 1 56 ILE HD11 H -3.197 -2.245 7.381 1.00 . A A . 56 ILE HD11 1 1 6 12368 1 1 56 ILE HD12 H -2.513 -3.575 6.448 1.00 . A A . 56 ILE HD12 1 1 6 12369 1 1 56 ILE HD13 H -4.204 -3.111 6.221 1.00 . A A . 56 ILE HD13 1 1 6 12370 1 1 56 ILE HG12 H -1.820 -1.373 5.631 1.00 . A A . 56 ILE HG12 1 1 6 12371 1 1 56 ILE HG13 H -3.503 -0.944 5.359 1.00 . A A . 56 ILE HG13 1 1 6 12372 1 1 56 ILE HG21 H -4.857 -2.292 3.620 1.00 . A A . 56 ILE HG21 1 1 6 12373 1 1 56 ILE HG22 H -4.236 -3.870 4.103 1.00 . A A . 56 ILE HG22 1 1 6 12374 1 1 56 ILE HG23 H -4.015 -3.304 2.446 1.00 . A A . 56 ILE HG23 1 1 6 12375 1 1 56 ILE N N -0.240 -2.844 4.234 1.00 . A A . 56 ILE N 1 1 6 12376 1 1 56 ILE O O -0.781 -2.905 1.441 1.00 . A A . 56 ILE O 1 1 6 12377 1 1 57 ILE C C -3.502 -5.393 0.069 1.00 . A A . 57 ILE C 1 1 6 12378 1 1 57 ILE CA C -1.998 -5.266 0.378 1.00 . A A . 57 ILE CA 1 1 6 12379 1 1 57 ILE CB C -1.262 -6.639 0.104 1.00 . A A . 57 ILE CB 1 1 6 12380 1 1 57 ILE CD1 C 1.048 -7.829 0.336 1.00 . A A . 57 ILE CD1 1 1 6 12381 1 1 57 ILE CG1 C 0.255 -6.536 0.475 1.00 . A A . 57 ILE CG1 1 1 6 12382 1 1 57 ILE CG2 C -1.445 -7.095 -1.368 1.00 . A A . 57 ILE CG2 1 1 6 12383 1 1 57 ILE H H -2.211 -5.461 2.453 1.00 . A A . 57 ILE H 1 1 6 12384 1 1 57 ILE HA H -1.561 -4.498 -0.261 1.00 . A A . 57 ILE HA 1 1 6 12385 1 1 57 ILE HB H -1.718 -7.394 0.739 1.00 . A A . 57 ILE HB 1 1 6 12386 1 1 57 ILE HD11 H 1.034 -8.164 -0.693 1.00 . A A . 57 ILE HD11 1 1 6 12387 1 1 57 ILE HD12 H 0.609 -8.589 0.969 1.00 . A A . 57 ILE HD12 1 1 6 12388 1 1 57 ILE HD13 H 2.066 -7.656 0.643 1.00 . A A . 57 ILE HD13 1 1 6 12389 1 1 57 ILE HG12 H 0.732 -5.797 -0.158 1.00 . A A . 57 ILE HG12 1 1 6 12390 1 1 57 ILE HG13 H 0.344 -6.213 1.505 1.00 . A A . 57 ILE HG13 1 1 6 12391 1 1 57 ILE HG21 H -1.005 -6.363 -2.033 1.00 . A A . 57 ILE HG21 1 1 6 12392 1 1 57 ILE HG22 H -2.501 -7.190 -1.591 1.00 . A A . 57 ILE HG22 1 1 6 12393 1 1 57 ILE HG23 H -0.965 -8.054 -1.519 1.00 . A A . 57 ILE HG23 1 1 6 12394 1 1 57 ILE N N -1.873 -4.856 1.780 1.00 . A A . 57 ILE N 1 1 6 12395 1 1 57 ILE O O -4.261 -5.903 0.893 1.00 . A A . 57 ILE O 1 1 6 12396 1 1 58 SER C C -5.266 -5.231 -3.077 1.00 . A A . 58 SER C 1 1 6 12397 1 1 58 SER CA C -5.310 -5.013 -1.567 1.00 . A A . 58 SER CA 1 1 6 12398 1 1 58 SER CB C -6.125 -3.742 -1.215 1.00 . A A . 58 SER CB 1 1 6 12399 1 1 58 SER H H -3.286 -4.406 -1.648 1.00 . A A . 58 SER H 1 1 6 12400 1 1 58 SER HA H -5.770 -5.884 -1.094 1.00 . A A . 58 SER HA 1 1 6 12401 1 1 58 SER HB2 H -6.111 -3.593 -0.142 1.00 . A A . 58 SER HB2 1 1 6 12402 1 1 58 SER HB3 H -5.677 -2.880 -1.696 1.00 . A A . 58 SER HB3 1 1 6 12403 1 1 58 SER HG H -7.741 -3.044 -2.093 1.00 . A A . 58 SER HG 1 1 6 12404 1 1 58 SER N N -3.927 -4.889 -1.089 1.00 . A A . 58 SER N 1 1 6 12405 1 1 58 SER O O -4.598 -4.480 -3.789 1.00 . A A . 58 SER O 1 1 6 12406 1 1 58 SER OG O -7.477 -3.850 -1.636 1.00 . A A . 58 SER OG 1 1 6 12407 1 1 59 ASN C C -7.098 -5.731 -5.692 1.00 . A A . 59 ASN C 1 1 6 12408 1 1 59 ASN CA C -6.033 -6.593 -4.991 1.00 . A A . 59 ASN CA 1 1 6 12409 1 1 59 ASN CB C -6.319 -8.108 -5.219 1.00 . A A . 59 ASN CB 1 1 6 12410 1 1 59 ASN CG C -5.187 -9.034 -4.741 1.00 . A A . 59 ASN CG 1 1 6 12411 1 1 59 ASN H H -6.459 -6.834 -2.922 1.00 . A A . 59 ASN H 1 1 6 12412 1 1 59 ASN HA H -5.069 -6.357 -5.432 1.00 . A A . 59 ASN HA 1 1 6 12413 1 1 59 ASN HB2 H -7.223 -8.385 -4.684 1.00 . A A . 59 ASN HB2 1 1 6 12414 1 1 59 ASN HB3 H -6.475 -8.285 -6.276 1.00 . A A . 59 ASN HB3 1 1 6 12415 1 1 59 ASN HD21 H -5.573 -10.333 -6.199 1.00 . A A . 59 ASN HD21 1 1 6 12416 1 1 59 ASN HD22 H -4.279 -10.753 -5.137 1.00 . A A . 59 ASN HD22 1 1 6 12417 1 1 59 ASN N N -5.964 -6.271 -3.554 1.00 . A A . 59 ASN N 1 1 6 12418 1 1 59 ASN ND2 N -4.992 -10.154 -5.427 1.00 . A A . 59 ASN ND2 1 1 6 12419 1 1 59 ASN O O -7.172 -5.716 -6.924 1.00 . A A . 59 ASN O 1 1 6 12420 1 1 59 ASN OD1 O -4.495 -8.752 -3.762 1.00 . A A . 59 ASN OD1 1 1 6 12421 1 1 60 ASP C C -8.742 -2.661 -5.130 1.00 . A A . 60 ASP C 1 1 6 12422 1 1 60 ASP CA C -9.008 -4.156 -5.403 1.00 . A A . 60 ASP CA 1 1 6 12423 1 1 60 ASP CB C -10.350 -4.590 -4.772 1.00 . A A . 60 ASP CB 1 1 6 12424 1 1 60 ASP CG C -11.544 -3.762 -5.285 1.00 . A A . 60 ASP CG 1 1 6 12425 1 1 60 ASP H H -7.735 -5.002 -3.930 1.00 . A A . 60 ASP H 1 1 6 12426 1 1 60 ASP HA H -9.071 -4.305 -6.482 1.00 . A A . 60 ASP HA 1 1 6 12427 1 1 60 ASP HB2 H -10.528 -5.636 -5.006 1.00 . A A . 60 ASP HB2 1 1 6 12428 1 1 60 ASP HB3 H -10.283 -4.488 -3.691 1.00 . A A . 60 ASP HB3 1 1 6 12429 1 1 60 ASP N N -7.902 -4.995 -4.894 1.00 . A A . 60 ASP N 1 1 6 12430 1 1 60 ASP O O -8.322 -2.273 -4.032 1.00 . A A . 60 ASP O 1 1 6 12431 1 1 60 ASP OD1 O -11.937 -3.940 -6.455 1.00 . A A . 60 ASP OD1 1 1 6 12432 1 1 60 ASP OD2 O -12.093 -2.931 -4.537 1.00 . A A . 60 ASP OD2 1 1 6 12433 1 1 61 LYS C C -9.780 0.435 -5.385 1.00 . A A . 61 LYS C 1 1 6 12434 1 1 61 LYS CA C -8.740 -0.401 -6.157 1.00 . A A . 61 LYS CA 1 1 6 12435 1 1 61 LYS CB C -8.615 0.068 -7.620 1.00 . A A . 61 LYS CB 1 1 6 12436 1 1 61 LYS CD C -7.428 -0.277 -9.878 1.00 . A A . 61 LYS CD 1 1 6 12437 1 1 61 LYS CE C -6.282 -0.986 -10.616 1.00 . A A . 61 LYS CE 1 1 6 12438 1 1 61 LYS CG C -7.456 -0.622 -8.375 1.00 . A A . 61 LYS CG 1 1 6 12439 1 1 61 LYS H H -9.472 -2.232 -6.936 1.00 . A A . 61 LYS H 1 1 6 12440 1 1 61 LYS HA H -7.776 -0.266 -5.674 1.00 . A A . 61 LYS HA 1 1 6 12441 1 1 61 LYS HB2 H -9.545 -0.142 -8.142 1.00 . A A . 61 LYS HB2 1 1 6 12442 1 1 61 LYS HB3 H -8.441 1.138 -7.639 1.00 . A A . 61 LYS HB3 1 1 6 12443 1 1 61 LYS HD2 H -8.367 -0.581 -10.325 1.00 . A A . 61 LYS HD2 1 1 6 12444 1 1 61 LYS HD3 H -7.309 0.796 -9.991 1.00 . A A . 61 LYS HD3 1 1 6 12445 1 1 61 LYS HE2 H -5.340 -0.554 -10.305 1.00 . A A . 61 LYS HE2 1 1 6 12446 1 1 61 LYS HE3 H -6.292 -2.039 -10.362 1.00 . A A . 61 LYS HE3 1 1 6 12447 1 1 61 LYS HG2 H -6.519 -0.306 -7.927 1.00 . A A . 61 LYS HG2 1 1 6 12448 1 1 61 LYS HG3 H -7.557 -1.701 -8.258 1.00 . A A . 61 LYS HG3 1 1 6 12449 1 1 61 LYS HZ1 H -7.245 -1.358 -12.432 1.00 . A A . 61 LYS HZ1 1 1 6 12450 1 1 61 LYS HZ2 H -5.567 -1.253 -12.554 1.00 . A A . 61 LYS HZ2 1 1 6 12451 1 1 61 LYS HZ3 H -6.483 0.148 -12.359 1.00 . A A . 61 LYS HZ3 1 1 6 12452 1 1 61 LYS N N -9.034 -1.842 -6.148 1.00 . A A . 61 LYS N 1 1 6 12453 1 1 61 LYS NZ N -6.404 -0.852 -12.089 1.00 . A A . 61 LYS NZ 1 1 6 12454 1 1 61 LYS O O -9.439 1.482 -4.824 1.00 . A A . 61 LYS O 1 1 6 12455 1 1 62 GLN C C -11.853 0.586 -3.097 1.00 . A A . 62 GLN C 1 1 6 12456 1 1 62 GLN CA C -12.115 0.679 -4.605 1.00 . A A . 62 GLN CA 1 1 6 12457 1 1 62 GLN CB C -13.507 0.096 -4.945 1.00 . A A . 62 GLN CB 1 1 6 12458 1 1 62 GLN CD C -16.034 0.116 -4.494 1.00 . A A . 62 GLN CD 1 1 6 12459 1 1 62 GLN CG C -14.666 0.677 -4.108 1.00 . A A . 62 GLN CG 1 1 6 12460 1 1 62 GLN H H -11.253 -0.893 -5.764 1.00 . A A . 62 GLN H 1 1 6 12461 1 1 62 GLN HA H -12.087 1.726 -4.908 1.00 . A A . 62 GLN HA 1 1 6 12462 1 1 62 GLN HB2 H -13.716 0.287 -5.994 1.00 . A A . 62 GLN HB2 1 1 6 12463 1 1 62 GLN HB3 H -13.480 -0.978 -4.792 1.00 . A A . 62 GLN HB3 1 1 6 12464 1 1 62 GLN HE21 H -16.294 1.551 -5.847 1.00 . A A . 62 GLN HE21 1 1 6 12465 1 1 62 GLN HE22 H -17.584 0.411 -5.705 1.00 . A A . 62 GLN HE22 1 1 6 12466 1 1 62 GLN HG2 H -14.484 0.449 -3.057 1.00 . A A . 62 GLN HG2 1 1 6 12467 1 1 62 GLN HG3 H -14.682 1.754 -4.227 1.00 . A A . 62 GLN HG3 1 1 6 12468 1 1 62 GLN N N -11.045 -0.032 -5.337 1.00 . A A . 62 GLN N 1 1 6 12469 1 1 62 GLN NE2 N -16.703 0.756 -5.445 1.00 . A A . 62 GLN NE2 1 1 6 12470 1 1 62 GLN O O -12.016 1.577 -2.362 1.00 . A A . 62 GLN O 1 1 6 12471 1 1 62 GLN OE1 O -16.484 -0.891 -3.947 1.00 . A A . 62 GLN OE1 1 1 6 12472 1 1 63 LEU C C -9.855 0.079 -0.904 1.00 . A A . 63 LEU C 1 1 6 12473 1 1 63 LEU CA C -11.006 -0.860 -1.274 1.00 . A A . 63 LEU CA 1 1 6 12474 1 1 63 LEU CB C -10.586 -2.345 -1.072 1.00 . A A . 63 LEU CB 1 1 6 12475 1 1 63 LEU CD1 C -11.198 -4.829 -0.907 1.00 . A A . 63 LEU CD1 1 1 6 12476 1 1 63 LEU CD2 C -12.915 -3.057 -0.274 1.00 . A A . 63 LEU CD2 1 1 6 12477 1 1 63 LEU CG C -11.724 -3.406 -1.191 1.00 . A A . 63 LEU CG 1 1 6 12478 1 1 63 LEU H H -11.381 -1.369 -3.290 1.00 . A A . 63 LEU H 1 1 6 12479 1 1 63 LEU HA H -11.857 -0.643 -0.634 1.00 . A A . 63 LEU HA 1 1 6 12480 1 1 63 LEU HB2 H -9.821 -2.586 -1.808 1.00 . A A . 63 LEU HB2 1 1 6 12481 1 1 63 LEU HB3 H -10.140 -2.444 -0.083 1.00 . A A . 63 LEU HB3 1 1 6 12482 1 1 63 LEU HD11 H -10.804 -4.880 0.101 1.00 . A A . 63 LEU HD11 1 1 6 12483 1 1 63 LEU HD12 H -10.415 -5.074 -1.610 1.00 . A A . 63 LEU HD12 1 1 6 12484 1 1 63 LEU HD13 H -12.005 -5.542 -1.013 1.00 . A A . 63 LEU HD13 1 1 6 12485 1 1 63 LEU HD21 H -13.662 -3.835 -0.340 1.00 . A A . 63 LEU HD21 1 1 6 12486 1 1 63 LEU HD22 H -13.352 -2.120 -0.588 1.00 . A A . 63 LEU HD22 1 1 6 12487 1 1 63 LEU HD23 H -12.578 -2.968 0.756 1.00 . A A . 63 LEU HD23 1 1 6 12488 1 1 63 LEU HG H -12.090 -3.403 -2.213 1.00 . A A . 63 LEU HG 1 1 6 12489 1 1 63 LEU N N -11.426 -0.617 -2.657 1.00 . A A . 63 LEU N 1 1 6 12490 1 1 63 LEU O O -9.892 0.719 0.133 1.00 . A A . 63 LEU O 1 1 6 12491 1 1 64 LEU C C -8.140 2.521 -1.337 1.00 . A A . 64 LEU C 1 1 6 12492 1 1 64 LEU CA C -7.715 1.064 -1.654 1.00 . A A . 64 LEU CA 1 1 6 12493 1 1 64 LEU CB C -6.840 0.958 -2.933 1.00 . A A . 64 LEU CB 1 1 6 12494 1 1 64 LEU CD1 C -4.467 1.180 -3.842 1.00 . A A . 64 LEU CD1 1 1 6 12495 1 1 64 LEU CD2 C -5.883 3.256 -3.651 1.00 . A A . 64 LEU CD2 1 1 6 12496 1 1 64 LEU CG C -5.564 1.871 -3.027 1.00 . A A . 64 LEU CG 1 1 6 12497 1 1 64 LEU H H -8.952 -0.347 -2.638 1.00 . A A . 64 LEU H 1 1 6 12498 1 1 64 LEU HA H -7.143 0.679 -0.814 1.00 . A A . 64 LEU HA 1 1 6 12499 1 1 64 LEU HB2 H -6.531 -0.082 -3.018 1.00 . A A . 64 LEU HB2 1 1 6 12500 1 1 64 LEU HB3 H -7.478 1.172 -3.781 1.00 . A A . 64 LEU HB3 1 1 6 12501 1 1 64 LEU HD11 H -4.183 0.252 -3.362 1.00 . A A . 64 LEU HD11 1 1 6 12502 1 1 64 LEU HD12 H -3.596 1.823 -3.899 1.00 . A A . 64 LEU HD12 1 1 6 12503 1 1 64 LEU HD13 H -4.821 0.972 -4.845 1.00 . A A . 64 LEU HD13 1 1 6 12504 1 1 64 LEU HD21 H -6.610 3.772 -3.037 1.00 . A A . 64 LEU HD21 1 1 6 12505 1 1 64 LEU HD22 H -6.284 3.125 -4.648 1.00 . A A . 64 LEU HD22 1 1 6 12506 1 1 64 LEU HD23 H -4.981 3.850 -3.703 1.00 . A A . 64 LEU HD23 1 1 6 12507 1 1 64 LEU HG H -5.168 2.039 -2.032 1.00 . A A . 64 LEU HG 1 1 6 12508 1 1 64 LEU N N -8.882 0.188 -1.814 1.00 . A A . 64 LEU N 1 1 6 12509 1 1 64 LEU O O -7.634 3.103 -0.386 1.00 . A A . 64 LEU O 1 1 6 12510 1 1 65 LYS C C -10.225 4.651 -0.524 1.00 . A A . 65 LYS C 1 1 6 12511 1 1 65 LYS CA C -9.604 4.454 -1.930 1.00 . A A . 65 LYS CA 1 1 6 12512 1 1 65 LYS CB C -10.655 4.792 -3.010 1.00 . A A . 65 LYS CB 1 1 6 12513 1 1 65 LYS CD C -11.270 4.882 -5.495 1.00 . A A . 65 LYS CD 1 1 6 12514 1 1 65 LYS CE C -11.885 6.295 -5.455 1.00 . A A . 65 LYS CE 1 1 6 12515 1 1 65 LYS CG C -10.142 4.670 -4.453 1.00 . A A . 65 LYS CG 1 1 6 12516 1 1 65 LYS H H -9.460 2.529 -2.869 1.00 . A A . 65 LYS H 1 1 6 12517 1 1 65 LYS HA H -8.756 5.128 -2.045 1.00 . A A . 65 LYS HA 1 1 6 12518 1 1 65 LYS HB2 H -11.504 4.126 -2.896 1.00 . A A . 65 LYS HB2 1 1 6 12519 1 1 65 LYS HB3 H -10.994 5.816 -2.861 1.00 . A A . 65 LYS HB3 1 1 6 12520 1 1 65 LYS HD2 H -10.867 4.709 -6.484 1.00 . A A . 65 LYS HD2 1 1 6 12521 1 1 65 LYS HD3 H -12.051 4.155 -5.304 1.00 . A A . 65 LYS HD3 1 1 6 12522 1 1 65 LYS HE2 H -12.283 6.483 -4.466 1.00 . A A . 65 LYS HE2 1 1 6 12523 1 1 65 LYS HE3 H -11.114 7.026 -5.673 1.00 . A A . 65 LYS HE3 1 1 6 12524 1 1 65 LYS HG2 H -9.359 5.404 -4.619 1.00 . A A . 65 LYS HG2 1 1 6 12525 1 1 65 LYS HG3 H -9.725 3.675 -4.591 1.00 . A A . 65 LYS HG3 1 1 6 12526 1 1 65 LYS HZ1 H -12.623 6.326 -7.415 1.00 . A A . 65 LYS HZ1 1 1 6 12527 1 1 65 LYS HZ2 H -13.408 7.401 -6.376 1.00 . A A . 65 LYS HZ2 1 1 6 12528 1 1 65 LYS HZ3 H -13.734 5.747 -6.281 1.00 . A A . 65 LYS HZ3 1 1 6 12529 1 1 65 LYS N N -9.097 3.067 -2.121 1.00 . A A . 65 LYS N 1 1 6 12530 1 1 65 LYS NZ N -12.988 6.453 -6.448 1.00 . A A . 65 LYS NZ 1 1 6 12531 1 1 65 LYS O O -9.805 5.533 0.229 1.00 . A A . 65 LYS O 1 1 6 12532 1 1 66 GLU C C -11.018 3.779 2.274 1.00 . A A . 66 GLU C 1 1 6 12533 1 1 66 GLU CA C -11.980 3.777 1.064 1.00 . A A . 66 GLU CA 1 1 6 12534 1 1 66 GLU CB C -12.913 2.513 1.063 1.00 . A A . 66 GLU CB 1 1 6 12535 1 1 66 GLU CD C -14.196 2.742 3.351 1.00 . A A . 66 GLU CD 1 1 6 12536 1 1 66 GLU CG C -14.267 2.646 1.813 1.00 . A A . 66 GLU CG 1 1 6 12537 1 1 66 GLU H H -11.400 3.058 -0.851 1.00 . A A . 66 GLU H 1 1 6 12538 1 1 66 GLU HA H -12.590 4.676 1.075 1.00 . A A . 66 GLU HA 1 1 6 12539 1 1 66 GLU HB2 H -13.153 2.273 0.027 1.00 . A A . 66 GLU HB2 1 1 6 12540 1 1 66 GLU HB3 H -12.369 1.667 1.477 1.00 . A A . 66 GLU HB3 1 1 6 12541 1 1 66 GLU HG2 H -14.758 3.534 1.443 1.00 . A A . 66 GLU HG2 1 1 6 12542 1 1 66 GLU HG3 H -14.881 1.786 1.556 1.00 . A A . 66 GLU HG3 1 1 6 12543 1 1 66 GLU N N -11.199 3.764 -0.201 1.00 . A A . 66 GLU N 1 1 6 12544 1 1 66 GLU O O -11.097 4.632 3.170 1.00 . A A . 66 GLU O 1 1 6 12545 1 1 66 GLU OE1 O -14.135 1.692 4.020 1.00 . A A . 66 GLU OE1 1 1 6 12546 1 1 66 GLU OE2 O -14.246 3.859 3.896 1.00 . A A . 66 GLU OE2 1 1 6 12547 1 1 67 MET C C -8.158 3.917 3.391 1.00 . A A . 67 MET C 1 1 6 12548 1 1 67 MET CA C -8.978 2.639 3.143 1.00 . A A . 67 MET CA 1 1 6 12549 1 1 67 MET CB C -8.101 1.481 2.592 1.00 . A A . 67 MET CB 1 1 6 12550 1 1 67 MET CE C -6.723 -1.103 1.687 1.00 . A A . 67 MET CE 1 1 6 12551 1 1 67 MET CG C -6.729 1.265 3.233 1.00 . A A . 67 MET CG 1 1 6 12552 1 1 67 MET H H -10.116 2.228 1.428 1.00 . A A . 67 MET H 1 1 6 12553 1 1 67 MET HA H -9.421 2.316 4.083 1.00 . A A . 67 MET HA 1 1 6 12554 1 1 67 MET HB2 H -8.655 0.560 2.712 1.00 . A A . 67 MET HB2 1 1 6 12555 1 1 67 MET HB3 H -7.955 1.637 1.528 1.00 . A A . 67 MET HB3 1 1 6 12556 1 1 67 MET HE1 H -6.426 -2.137 1.610 1.00 . A A . 67 MET HE1 1 1 6 12557 1 1 67 MET HE2 H -6.211 -0.523 0.932 1.00 . A A . 67 MET HE2 1 1 6 12558 1 1 67 MET HE3 H -7.793 -1.026 1.539 1.00 . A A . 67 MET HE3 1 1 6 12559 1 1 67 MET HG2 H -5.971 1.786 2.656 1.00 . A A . 67 MET HG2 1 1 6 12560 1 1 67 MET HG3 H -6.739 1.664 4.235 1.00 . A A . 67 MET HG3 1 1 6 12561 1 1 67 MET N N -10.071 2.840 2.190 1.00 . A A . 67 MET N 1 1 6 12562 1 1 67 MET O O -8.007 4.323 4.536 1.00 . A A . 67 MET O 1 1 6 12563 1 1 67 MET SD S -6.293 -0.489 3.323 1.00 . A A . 67 MET SD 1 1 6 12564 1 1 68 LEU C C -7.473 6.948 3.030 1.00 . A A . 68 LEU C 1 1 6 12565 1 1 68 LEU CA C -6.778 5.728 2.407 1.00 . A A . 68 LEU CA 1 1 6 12566 1 1 68 LEU CB C -6.215 6.078 1.015 1.00 . A A . 68 LEU CB 1 1 6 12567 1 1 68 LEU CD1 C -4.753 5.442 -0.967 1.00 . A A . 68 LEU CD1 1 1 6 12568 1 1 68 LEU CD2 C -4.122 4.672 1.349 1.00 . A A . 68 LEU CD2 1 1 6 12569 1 1 68 LEU CG C -5.276 5.004 0.400 1.00 . A A . 68 LEU CG 1 1 6 12570 1 1 68 LEU H H -7.914 4.207 1.423 1.00 . A A . 68 LEU H 1 1 6 12571 1 1 68 LEU HA H -5.948 5.442 3.054 1.00 . A A . 68 LEU HA 1 1 6 12572 1 1 68 LEU HB2 H -7.050 6.236 0.336 1.00 . A A . 68 LEU HB2 1 1 6 12573 1 1 68 LEU HB3 H -5.657 7.008 1.090 1.00 . A A . 68 LEU HB3 1 1 6 12574 1 1 68 LEU HD11 H -5.584 5.632 -1.633 1.00 . A A . 68 LEU HD11 1 1 6 12575 1 1 68 LEU HD12 H -4.136 4.659 -1.390 1.00 . A A . 68 LEU HD12 1 1 6 12576 1 1 68 LEU HD13 H -4.163 6.346 -0.864 1.00 . A A . 68 LEU HD13 1 1 6 12577 1 1 68 LEU HD21 H -3.561 5.573 1.578 1.00 . A A . 68 LEU HD21 1 1 6 12578 1 1 68 LEU HD22 H -3.466 3.950 0.885 1.00 . A A . 68 LEU HD22 1 1 6 12579 1 1 68 LEU HD23 H -4.514 4.253 2.266 1.00 . A A . 68 LEU HD23 1 1 6 12580 1 1 68 LEU HG H -5.841 4.090 0.246 1.00 . A A . 68 LEU HG 1 1 6 12581 1 1 68 LEU N N -7.672 4.550 2.312 1.00 . A A . 68 LEU N 1 1 6 12582 1 1 68 LEU O O -6.835 7.730 3.737 1.00 . A A . 68 LEU O 1 1 6 12583 1 1 69 GLU C C -9.844 7.947 4.830 1.00 . A A . 69 GLU C 1 1 6 12584 1 1 69 GLU CA C -9.595 8.178 3.323 1.00 . A A . 69 GLU CA 1 1 6 12585 1 1 69 GLU CB C -10.913 8.310 2.529 1.00 . A A . 69 GLU CB 1 1 6 12586 1 1 69 GLU CD C -11.994 8.681 0.218 1.00 . A A . 69 GLU CD 1 1 6 12587 1 1 69 GLU CG C -10.692 8.588 1.027 1.00 . A A . 69 GLU CG 1 1 6 12588 1 1 69 GLU H H -9.206 6.438 2.158 1.00 . A A . 69 GLU H 1 1 6 12589 1 1 69 GLU HA H -9.030 9.101 3.211 1.00 . A A . 69 GLU HA 1 1 6 12590 1 1 69 GLU HB2 H -11.482 7.388 2.631 1.00 . A A . 69 GLU HB2 1 1 6 12591 1 1 69 GLU HB3 H -11.497 9.125 2.947 1.00 . A A . 69 GLU HB3 1 1 6 12592 1 1 69 GLU HG2 H -10.144 9.518 0.925 1.00 . A A . 69 GLU HG2 1 1 6 12593 1 1 69 GLU HG3 H -10.089 7.784 0.611 1.00 . A A . 69 GLU HG3 1 1 6 12594 1 1 69 GLU N N -8.778 7.089 2.761 1.00 . A A . 69 GLU N 1 1 6 12595 1 1 69 GLU O O -9.962 8.908 5.594 1.00 . A A . 69 GLU O 1 1 6 12596 1 1 69 GLU OE1 O -12.803 7.735 0.271 1.00 . A A . 69 GLU OE1 1 1 6 12597 1 1 69 GLU OE2 O -12.205 9.687 -0.491 1.00 . A A . 69 GLU OE2 1 1 6 12598 1 1 70 LEU C C -8.587 6.535 7.376 1.00 . A A . 70 LEU C 1 1 6 12599 1 1 70 LEU CA C -9.951 6.288 6.678 1.00 . A A . 70 LEU CA 1 1 6 12600 1 1 70 LEU CB C -10.392 4.805 6.836 1.00 . A A . 70 LEU CB 1 1 6 12601 1 1 70 LEU CD1 C -12.139 2.975 6.494 1.00 . A A . 70 LEU CD1 1 1 6 12602 1 1 70 LEU CD2 C -12.875 5.260 7.296 1.00 . A A . 70 LEU CD2 1 1 6 12603 1 1 70 LEU CG C -11.864 4.486 6.425 1.00 . A A . 70 LEU CG 1 1 6 12604 1 1 70 LEU H H -9.908 5.939 4.572 1.00 . A A . 70 LEU H 1 1 6 12605 1 1 70 LEU HA H -10.696 6.920 7.152 1.00 . A A . 70 LEU HA 1 1 6 12606 1 1 70 LEU HB2 H -9.733 4.190 6.232 1.00 . A A . 70 LEU HB2 1 1 6 12607 1 1 70 LEU HB3 H -10.264 4.511 7.877 1.00 . A A . 70 LEU HB3 1 1 6 12608 1 1 70 LEU HD11 H -12.028 2.627 7.514 1.00 . A A . 70 LEU HD11 1 1 6 12609 1 1 70 LEU HD12 H -11.439 2.451 5.856 1.00 . A A . 70 LEU HD12 1 1 6 12610 1 1 70 LEU HD13 H -13.147 2.773 6.151 1.00 . A A . 70 LEU HD13 1 1 6 12611 1 1 70 LEU HD21 H -12.763 4.969 8.335 1.00 . A A . 70 LEU HD21 1 1 6 12612 1 1 70 LEU HD22 H -13.882 5.037 6.969 1.00 . A A . 70 LEU HD22 1 1 6 12613 1 1 70 LEU HD23 H -12.700 6.323 7.200 1.00 . A A . 70 LEU HD23 1 1 6 12614 1 1 70 LEU HG H -12.016 4.793 5.394 1.00 . A A . 70 LEU HG 1 1 6 12615 1 1 70 LEU N N -9.895 6.662 5.248 1.00 . A A . 70 LEU N 1 1 6 12616 1 1 70 LEU O O -8.549 6.979 8.530 1.00 . A A . 70 LEU O 1 1 6 12617 1 1 71 ILE C C -5.824 8.013 7.304 1.00 . A A . 71 ILE C 1 1 6 12618 1 1 71 ILE CA C -6.096 6.497 7.172 1.00 . A A . 71 ILE CA 1 1 6 12619 1 1 71 ILE CB C -4.983 5.842 6.257 1.00 . A A . 71 ILE CB 1 1 6 12620 1 1 71 ILE CD1 C -4.263 3.623 5.111 1.00 . A A . 71 ILE CD1 1 1 6 12621 1 1 71 ILE CG1 C -5.219 4.311 6.082 1.00 . A A . 71 ILE CG1 1 1 6 12622 1 1 71 ILE CG2 C -3.571 6.101 6.835 1.00 . A A . 71 ILE CG2 1 1 6 12623 1 1 71 ILE H H -7.576 5.897 5.755 1.00 . A A . 71 ILE H 1 1 6 12624 1 1 71 ILE HA H -6.035 6.043 8.158 1.00 . A A . 71 ILE HA 1 1 6 12625 1 1 71 ILE HB H -5.035 6.317 5.278 1.00 . A A . 71 ILE HB 1 1 6 12626 1 1 71 ILE HD11 H -4.522 2.576 5.039 1.00 . A A . 71 ILE HD11 1 1 6 12627 1 1 71 ILE HD12 H -3.246 3.717 5.467 1.00 . A A . 71 ILE HD12 1 1 6 12628 1 1 71 ILE HD13 H -4.347 4.078 4.134 1.00 . A A . 71 ILE HD13 1 1 6 12629 1 1 71 ILE HG12 H -5.117 3.821 7.040 1.00 . A A . 71 ILE HG12 1 1 6 12630 1 1 71 ILE HG13 H -6.224 4.149 5.716 1.00 . A A . 71 ILE HG13 1 1 6 12631 1 1 71 ILE HG21 H -2.824 5.632 6.209 1.00 . A A . 71 ILE HG21 1 1 6 12632 1 1 71 ILE HG22 H -3.505 5.691 7.835 1.00 . A A . 71 ILE HG22 1 1 6 12633 1 1 71 ILE HG23 H -3.379 7.167 6.876 1.00 . A A . 71 ILE HG23 1 1 6 12634 1 1 71 ILE N N -7.471 6.261 6.656 1.00 . A A . 71 ILE N 1 1 6 12635 1 1 71 ILE O O -5.048 8.446 8.168 1.00 . A A . 71 ILE O 1 1 6 12636 1 1 72 SER C C -6.942 10.808 7.821 1.00 . A A . 72 SER C 1 1 6 12637 1 1 72 SER CA C -6.416 10.275 6.480 1.00 . A A . 72 SER CA 1 1 6 12638 1 1 72 SER CB C -7.212 10.866 5.289 1.00 . A A . 72 SER CB 1 1 6 12639 1 1 72 SER H H -7.041 8.391 5.751 1.00 . A A . 72 SER H 1 1 6 12640 1 1 72 SER HA H -5.373 10.556 6.375 1.00 . A A . 72 SER HA 1 1 6 12641 1 1 72 SER HB2 H -6.836 10.439 4.365 1.00 . A A . 72 SER HB2 1 1 6 12642 1 1 72 SER HB3 H -8.261 10.622 5.387 1.00 . A A . 72 SER HB3 1 1 6 12643 1 1 72 SER HG H -7.401 12.684 6.018 1.00 . A A . 72 SER HG 1 1 6 12644 1 1 72 SER N N -6.487 8.807 6.445 1.00 . A A . 72 SER N 1 1 6 12645 1 1 72 SER O O -6.412 11.786 8.352 1.00 . A A . 72 SER O 1 1 6 12646 1 1 72 SER OG O -7.078 12.276 5.207 1.00 . A A . 72 SER OG 1 1 6 12647 1 1 73 LYS C C -7.548 10.128 10.823 1.00 . A A . 73 LYS C 1 1 6 12648 1 1 73 LYS CA C -8.532 10.483 9.689 1.00 . A A . 73 LYS CA 1 1 6 12649 1 1 73 LYS CB C -9.896 9.762 9.904 1.00 . A A . 73 LYS CB 1 1 6 12650 1 1 73 LYS CD C -11.084 11.211 8.103 1.00 . A A . 73 LYS CD 1 1 6 12651 1 1 73 LYS CE C -11.835 12.141 9.068 1.00 . A A . 73 LYS CE 1 1 6 12652 1 1 73 LYS CG C -10.851 9.795 8.683 1.00 . A A . 73 LYS CG 1 1 6 12653 1 1 73 LYS H H -8.329 9.345 7.904 1.00 . A A . 73 LYS H 1 1 6 12654 1 1 73 LYS HA H -8.692 11.554 9.692 1.00 . A A . 73 LYS HA 1 1 6 12655 1 1 73 LYS HB2 H -9.706 8.720 10.147 1.00 . A A . 73 LYS HB2 1 1 6 12656 1 1 73 LYS HB3 H -10.401 10.224 10.746 1.00 . A A . 73 LYS HB3 1 1 6 12657 1 1 73 LYS HD2 H -10.122 11.660 7.862 1.00 . A A . 73 LYS HD2 1 1 6 12658 1 1 73 LYS HD3 H -11.658 11.117 7.187 1.00 . A A . 73 LYS HD3 1 1 6 12659 1 1 73 LYS HE2 H -11.306 12.183 10.010 1.00 . A A . 73 LYS HE2 1 1 6 12660 1 1 73 LYS HE3 H -11.874 13.135 8.639 1.00 . A A . 73 LYS HE3 1 1 6 12661 1 1 73 LYS HG2 H -10.424 9.172 7.899 1.00 . A A . 73 LYS HG2 1 1 6 12662 1 1 73 LYS HG3 H -11.806 9.373 8.978 1.00 . A A . 73 LYS HG3 1 1 6 12663 1 1 73 LYS HZ1 H -13.774 11.684 8.436 1.00 . A A . 73 LYS HZ1 1 1 6 12664 1 1 73 LYS HZ2 H -13.692 12.311 10.003 1.00 . A A . 73 LYS HZ2 1 1 6 12665 1 1 73 LYS HZ3 H -13.225 10.715 9.706 1.00 . A A . 73 LYS HZ3 1 1 6 12666 1 1 73 LYS N N -7.956 10.123 8.383 1.00 . A A . 73 LYS N 1 1 6 12667 1 1 73 LYS NZ N -13.226 11.681 9.321 1.00 . A A . 73 LYS NZ 1 1 6 12668 1 1 73 LYS O O -7.515 10.785 11.865 1.00 . A A . 73 LYS O 1 1 6 12669 1 1 74 LEU C C -4.432 9.530 11.382 1.00 . A A . 74 LEU C 1 1 6 12670 1 1 74 LEU CA C -5.686 8.629 11.515 1.00 . A A . 74 LEU CA 1 1 6 12671 1 1 74 LEU CB C -5.318 7.151 11.215 1.00 . A A . 74 LEU CB 1 1 6 12672 1 1 74 LEU CD1 C -5.994 4.705 10.854 1.00 . A A . 74 LEU CD1 1 1 6 12673 1 1 74 LEU CD2 C -7.128 6.074 12.674 1.00 . A A . 74 LEU CD2 1 1 6 12674 1 1 74 LEU CG C -6.480 6.111 11.275 1.00 . A A . 74 LEU CG 1 1 6 12675 1 1 74 LEU H H -6.887 8.556 9.766 1.00 . A A . 74 LEU H 1 1 6 12676 1 1 74 LEU HA H -6.065 8.702 12.529 1.00 . A A . 74 LEU HA 1 1 6 12677 1 1 74 LEU HB2 H -4.881 7.108 10.219 1.00 . A A . 74 LEU HB2 1 1 6 12678 1 1 74 LEU HB3 H -4.554 6.845 11.926 1.00 . A A . 74 LEU HB3 1 1 6 12679 1 1 74 LEU HD11 H -5.587 4.750 9.854 1.00 . A A . 74 LEU HD11 1 1 6 12680 1 1 74 LEU HD12 H -6.826 4.014 10.867 1.00 . A A . 74 LEU HD12 1 1 6 12681 1 1 74 LEU HD13 H -5.229 4.359 11.541 1.00 . A A . 74 LEU HD13 1 1 6 12682 1 1 74 LEU HD21 H -7.523 7.051 12.915 1.00 . A A . 74 LEU HD21 1 1 6 12683 1 1 74 LEU HD22 H -6.389 5.791 13.416 1.00 . A A . 74 LEU HD22 1 1 6 12684 1 1 74 LEU HD23 H -7.935 5.356 12.681 1.00 . A A . 74 LEU HD23 1 1 6 12685 1 1 74 LEU HG H -7.252 6.407 10.569 1.00 . A A . 74 LEU HG 1 1 6 12686 1 1 74 LEU N N -6.751 9.070 10.591 1.00 . A A . 74 LEU N 1 1 6 12687 1 1 74 LEU O O -3.607 9.598 12.296 1.00 . A A . 74 LEU O 1 1 6 12688 1 1 75 GLY C C -1.838 10.458 9.825 1.00 . A A . 75 GLY C 1 1 6 12689 1 1 75 GLY CA C -3.207 11.123 9.937 1.00 . A A . 75 GLY CA 1 1 6 12690 1 1 75 GLY H H -4.972 10.037 9.519 1.00 . A A . 75 GLY H 1 1 6 12691 1 1 75 GLY HA2 H -3.422 11.623 9.005 1.00 . A A . 75 GLY HA2 1 1 6 12692 1 1 75 GLY HA3 H -3.174 11.868 10.724 1.00 . A A . 75 GLY HA3 1 1 6 12693 1 1 75 GLY N N -4.300 10.191 10.214 1.00 . A A . 75 GLY N 1 1 6 12694 1 1 75 GLY O O -0.821 11.069 10.173 1.00 . A A . 75 GLY O 1 1 6 12695 1 1 76 TYR C C 0.072 8.647 7.809 1.00 . A A . 76 TYR C 1 1 6 12696 1 1 76 TYR CA C -0.575 8.417 9.183 1.00 . A A . 76 TYR CA 1 1 6 12697 1 1 76 TYR CB C -0.825 6.900 9.413 1.00 . A A . 76 TYR CB 1 1 6 12698 1 1 76 TYR CD1 C -0.447 7.092 11.939 1.00 . A A . 76 TYR CD1 1 1 6 12699 1 1 76 TYR CD2 C -2.125 5.569 11.172 1.00 . A A . 76 TYR CD2 1 1 6 12700 1 1 76 TYR CE1 C -0.711 6.732 13.245 1.00 . A A . 76 TYR CE1 1 1 6 12701 1 1 76 TYR CE2 C -2.395 5.211 12.483 1.00 . A A . 76 TYR CE2 1 1 6 12702 1 1 76 TYR CG C -1.147 6.518 10.869 1.00 . A A . 76 TYR CG 1 1 6 12703 1 1 76 TYR CZ C -1.685 5.798 13.514 1.00 . A A . 76 TYR CZ 1 1 6 12704 1 1 76 TYR H H -2.672 8.796 9.083 1.00 . A A . 76 TYR H 1 1 6 12705 1 1 76 TYR HA H 0.125 8.765 9.944 1.00 . A A . 76 TYR HA 1 1 6 12706 1 1 76 TYR HB2 H -1.653 6.583 8.790 1.00 . A A . 76 TYR HB2 1 1 6 12707 1 1 76 TYR HB3 H 0.060 6.341 9.121 1.00 . A A . 76 TYR HB3 1 1 6 12708 1 1 76 TYR HD1 H 0.318 7.831 11.731 1.00 . A A . 76 TYR HD1 1 1 6 12709 1 1 76 TYR HD2 H -2.681 5.107 10.363 1.00 . A A . 76 TYR HD2 1 1 6 12710 1 1 76 TYR HE1 H -0.149 7.188 14.051 1.00 . A A . 76 TYR HE1 1 1 6 12711 1 1 76 TYR HE2 H -3.163 4.473 12.693 1.00 . A A . 76 TYR HE2 1 1 6 12712 1 1 76 TYR HH H -1.957 6.228 15.373 1.00 . A A . 76 TYR HH 1 1 6 12713 1 1 76 TYR N N -1.819 9.200 9.342 1.00 . A A . 76 TYR N 1 1 6 12714 1 1 76 TYR O O -0.613 8.945 6.820 1.00 . A A . 76 TYR O 1 1 6 12715 1 1 76 TYR OH O -1.945 5.439 14.820 1.00 . A A . 76 TYR OH 1 1 6 12716 1 1 77 LYS C C 1.883 7.329 5.706 1.00 . A A . 77 LYS C 1 1 6 12717 1 1 77 LYS CA C 2.212 8.557 6.564 1.00 . A A . 77 LYS CA 1 1 6 12718 1 1 77 LYS CB C 3.729 8.562 6.895 1.00 . A A . 77 LYS CB 1 1 6 12719 1 1 77 LYS CD C 4.181 11.093 7.083 1.00 . A A . 77 LYS CD 1 1 6 12720 1 1 77 LYS CE C 5.121 11.177 5.868 1.00 . A A . 77 LYS CE 1 1 6 12721 1 1 77 LYS CG C 4.227 9.722 7.783 1.00 . A A . 77 LYS CG 1 1 6 12722 1 1 77 LYS H H 1.872 8.380 8.640 1.00 . A A . 77 LYS H 1 1 6 12723 1 1 77 LYS HA H 1.961 9.465 6.022 1.00 . A A . 77 LYS HA 1 1 6 12724 1 1 77 LYS HB2 H 3.968 7.635 7.407 1.00 . A A . 77 LYS HB2 1 1 6 12725 1 1 77 LYS HB3 H 4.289 8.586 5.962 1.00 . A A . 77 LYS HB3 1 1 6 12726 1 1 77 LYS HD2 H 3.165 11.289 6.754 1.00 . A A . 77 LYS HD2 1 1 6 12727 1 1 77 LYS HD3 H 4.468 11.856 7.801 1.00 . A A . 77 LYS HD3 1 1 6 12728 1 1 77 LYS HE2 H 6.126 10.926 6.180 1.00 . A A . 77 LYS HE2 1 1 6 12729 1 1 77 LYS HE3 H 4.794 10.473 5.111 1.00 . A A . 77 LYS HE3 1 1 6 12730 1 1 77 LYS HG2 H 3.610 9.764 8.676 1.00 . A A . 77 LYS HG2 1 1 6 12731 1 1 77 LYS HG3 H 5.252 9.513 8.080 1.00 . A A . 77 LYS HG3 1 1 6 12732 1 1 77 LYS HZ1 H 4.199 12.786 4.920 1.00 . A A . 77 LYS HZ1 1 1 6 12733 1 1 77 LYS HZ2 H 5.817 12.588 4.496 1.00 . A A . 77 LYS HZ2 1 1 6 12734 1 1 77 LYS HZ3 H 5.412 13.242 5.998 1.00 . A A . 77 LYS HZ3 1 1 6 12735 1 1 77 LYS N N 1.412 8.516 7.790 1.00 . A A . 77 LYS N 1 1 6 12736 1 1 77 LYS NZ N 5.138 12.542 5.279 1.00 . A A . 77 LYS NZ 1 1 6 12737 1 1 77 LYS O O 2.073 6.192 6.159 1.00 . A A . 77 LYS O 1 1 6 12738 1 1 78 VAL C C 2.033 6.564 2.376 1.00 . A A . 78 VAL C 1 1 6 12739 1 1 78 VAL CA C 1.062 6.478 3.543 1.00 . A A . 78 VAL CA 1 1 6 12740 1 1 78 VAL CB C -0.404 6.518 2.982 1.00 . A A . 78 VAL CB 1 1 6 12741 1 1 78 VAL CG1 C -0.668 5.336 2.013 1.00 . A A . 78 VAL CG1 1 1 6 12742 1 1 78 VAL CG2 C -1.424 6.521 4.130 1.00 . A A . 78 VAL CG2 1 1 6 12743 1 1 78 VAL H H 1.108 8.476 4.263 1.00 . A A . 78 VAL H 1 1 6 12744 1 1 78 VAL HA H 1.198 5.519 4.050 1.00 . A A . 78 VAL HA 1 1 6 12745 1 1 78 VAL HB H -0.530 7.442 2.422 1.00 . A A . 78 VAL HB 1 1 6 12746 1 1 78 VAL HG11 H -1.670 5.408 1.617 1.00 . A A . 78 VAL HG11 1 1 6 12747 1 1 78 VAL HG12 H -0.559 4.399 2.544 1.00 . A A . 78 VAL HG12 1 1 6 12748 1 1 78 VAL HG13 H 0.041 5.366 1.193 1.00 . A A . 78 VAL HG13 1 1 6 12749 1 1 78 VAL HG21 H -1.320 5.616 4.715 1.00 . A A . 78 VAL HG21 1 1 6 12750 1 1 78 VAL HG22 H -2.431 6.574 3.730 1.00 . A A . 78 VAL HG22 1 1 6 12751 1 1 78 VAL HG23 H -1.253 7.380 4.770 1.00 . A A . 78 VAL HG23 1 1 6 12752 1 1 78 VAL N N 1.340 7.556 4.506 1.00 . A A . 78 VAL N 1 1 6 12753 1 1 78 VAL O O 2.117 7.598 1.700 1.00 . A A . 78 VAL O 1 1 6 12754 1 1 79 PHE C C 2.868 4.179 0.148 1.00 . A A . 79 PHE C 1 1 6 12755 1 1 79 PHE CA C 3.554 5.301 0.936 1.00 . A A . 79 PHE CA 1 1 6 12756 1 1 79 PHE CB C 5.016 4.939 1.295 1.00 . A A . 79 PHE CB 1 1 6 12757 1 1 79 PHE CD1 C 5.632 6.214 3.422 1.00 . A A . 79 PHE CD1 1 1 6 12758 1 1 79 PHE CD2 C 6.688 6.868 1.378 1.00 . A A . 79 PHE CD2 1 1 6 12759 1 1 79 PHE CE1 C 6.338 7.196 4.100 1.00 . A A . 79 PHE CE1 1 1 6 12760 1 1 79 PHE CE2 C 7.392 7.844 2.057 1.00 . A A . 79 PHE CE2 1 1 6 12761 1 1 79 PHE CG C 5.792 6.030 2.049 1.00 . A A . 79 PHE CG 1 1 6 12762 1 1 79 PHE CZ C 7.216 8.008 3.416 1.00 . A A . 79 PHE CZ 1 1 6 12763 1 1 79 PHE H H 2.761 4.748 2.803 1.00 . A A . 79 PHE H 1 1 6 12764 1 1 79 PHE HA H 3.539 6.222 0.347 1.00 . A A . 79 PHE HA 1 1 6 12765 1 1 79 PHE HB2 H 5.016 4.046 1.914 1.00 . A A . 79 PHE HB2 1 1 6 12766 1 1 79 PHE HB3 H 5.554 4.716 0.382 1.00 . A A . 79 PHE HB3 1 1 6 12767 1 1 79 PHE HD1 H 4.940 5.582 3.967 1.00 . A A . 79 PHE HD1 1 1 6 12768 1 1 79 PHE HD2 H 6.831 6.750 0.310 1.00 . A A . 79 PHE HD2 1 1 6 12769 1 1 79 PHE HE1 H 6.200 7.323 5.168 1.00 . A A . 79 PHE HE1 1 1 6 12770 1 1 79 PHE HE2 H 8.086 8.485 1.524 1.00 . A A . 79 PHE HE2 1 1 6 12771 1 1 79 PHE HZ H 7.772 8.772 3.947 1.00 . A A . 79 PHE HZ 1 1 6 12772 1 1 79 PHE N N 2.771 5.481 2.148 1.00 . A A . 79 PHE N 1 1 6 12773 1 1 79 PHE O O 2.872 3.021 0.577 1.00 . A A . 79 PHE O 1 1 6 12774 1 1 80 LEU C C 2.237 3.215 -3.075 1.00 . A A . 80 LEU C 1 1 6 12775 1 1 80 LEU CA C 1.473 3.604 -1.813 1.00 . A A . 80 LEU CA 1 1 6 12776 1 1 80 LEU CB C 0.095 4.236 -2.163 1.00 . A A . 80 LEU CB 1 1 6 12777 1 1 80 LEU CD1 C -1.053 2.024 -2.889 1.00 . A A . 80 LEU CD1 1 1 6 12778 1 1 80 LEU CD2 C -2.103 4.243 -3.469 1.00 . A A . 80 LEU CD2 1 1 6 12779 1 1 80 LEU CG C -0.783 3.496 -3.241 1.00 . A A . 80 LEU CG 1 1 6 12780 1 1 80 LEU H H 2.357 5.450 -1.297 1.00 . A A . 80 LEU H 1 1 6 12781 1 1 80 LEU HA H 1.292 2.704 -1.226 1.00 . A A . 80 LEU HA 1 1 6 12782 1 1 80 LEU HB2 H -0.482 4.298 -1.246 1.00 . A A . 80 LEU HB2 1 1 6 12783 1 1 80 LEU HB3 H 0.272 5.250 -2.512 1.00 . A A . 80 LEU HB3 1 1 6 12784 1 1 80 LEU HD11 H -0.114 1.498 -2.789 1.00 . A A . 80 LEU HD11 1 1 6 12785 1 1 80 LEU HD12 H -1.633 1.559 -3.675 1.00 . A A . 80 LEU HD12 1 1 6 12786 1 1 80 LEU HD13 H -1.601 1.961 -1.956 1.00 . A A . 80 LEU HD13 1 1 6 12787 1 1 80 LEU HD21 H -2.675 4.270 -2.547 1.00 . A A . 80 LEU HD21 1 1 6 12788 1 1 80 LEU HD22 H -2.683 3.741 -4.233 1.00 . A A . 80 LEU HD22 1 1 6 12789 1 1 80 LEU HD23 H -1.896 5.255 -3.790 1.00 . A A . 80 LEU HD23 1 1 6 12790 1 1 80 LEU HG H -0.252 3.498 -4.187 1.00 . A A . 80 LEU HG 1 1 6 12791 1 1 80 LEU N N 2.267 4.531 -0.992 1.00 . A A . 80 LEU N 1 1 6 12792 1 1 80 LEU O O 2.813 4.065 -3.746 1.00 . A A . 80 LEU O 1 1 6 12793 1 1 81 LEU C C 1.687 0.739 -5.446 1.00 . A A . 81 LEU C 1 1 6 12794 1 1 81 LEU CA C 2.805 1.379 -4.614 1.00 . A A . 81 LEU CA 1 1 6 12795 1 1 81 LEU CB C 3.924 0.351 -4.313 1.00 . A A . 81 LEU CB 1 1 6 12796 1 1 81 LEU CD1 C 5.272 0.935 -6.402 1.00 . A A . 81 LEU CD1 1 1 6 12797 1 1 81 LEU CD2 C 5.739 -1.232 -5.168 1.00 . A A . 81 LEU CD2 1 1 6 12798 1 1 81 LEU CG C 4.667 -0.207 -5.565 1.00 . A A . 81 LEU CG 1 1 6 12799 1 1 81 LEU H H 1.854 1.285 -2.735 1.00 . A A . 81 LEU H 1 1 6 12800 1 1 81 LEU HA H 3.234 2.205 -5.182 1.00 . A A . 81 LEU HA 1 1 6 12801 1 1 81 LEU HB2 H 4.650 0.830 -3.663 1.00 . A A . 81 LEU HB2 1 1 6 12802 1 1 81 LEU HB3 H 3.486 -0.483 -3.773 1.00 . A A . 81 LEU HB3 1 1 6 12803 1 1 81 LEU HD11 H 5.820 0.521 -7.238 1.00 . A A . 81 LEU HD11 1 1 6 12804 1 1 81 LEU HD12 H 5.944 1.523 -5.791 1.00 . A A . 81 LEU HD12 1 1 6 12805 1 1 81 LEU HD13 H 4.483 1.568 -6.777 1.00 . A A . 81 LEU HD13 1 1 6 12806 1 1 81 LEU HD21 H 6.216 -1.623 -6.059 1.00 . A A . 81 LEU HD21 1 1 6 12807 1 1 81 LEU HD22 H 5.279 -2.046 -4.626 1.00 . A A . 81 LEU HD22 1 1 6 12808 1 1 81 LEU HD23 H 6.488 -0.761 -4.540 1.00 . A A . 81 LEU HD23 1 1 6 12809 1 1 81 LEU HG H 3.951 -0.717 -6.201 1.00 . A A . 81 LEU HG 1 1 6 12810 1 1 81 LEU N N 2.245 1.913 -3.376 1.00 . A A . 81 LEU N 1 1 6 12811 1 1 81 LEU O O 1.027 -0.203 -4.998 1.00 . A A . 81 LEU O 1 1 6 12812 1 1 82 LEU C C 1.200 -0.017 -8.718 1.00 . A A . 82 LEU C 1 1 6 12813 1 1 82 LEU CA C 0.479 0.768 -7.603 1.00 . A A . 82 LEU CA 1 1 6 12814 1 1 82 LEU CB C -0.329 1.943 -8.210 1.00 . A A . 82 LEU CB 1 1 6 12815 1 1 82 LEU CD1 C -1.989 3.884 -7.990 1.00 . A A . 82 LEU CD1 1 1 6 12816 1 1 82 LEU CD2 C -2.311 1.786 -6.612 1.00 . A A . 82 LEU CD2 1 1 6 12817 1 1 82 LEU CG C -1.280 2.725 -7.254 1.00 . A A . 82 LEU CG 1 1 6 12818 1 1 82 LEU H H 1.994 2.055 -6.913 1.00 . A A . 82 LEU H 1 1 6 12819 1 1 82 LEU HA H -0.203 0.100 -7.078 1.00 . A A . 82 LEU HA 1 1 6 12820 1 1 82 LEU HB2 H 0.378 2.652 -8.630 1.00 . A A . 82 LEU HB2 1 1 6 12821 1 1 82 LEU HB3 H -0.931 1.551 -9.028 1.00 . A A . 82 LEU HB3 1 1 6 12822 1 1 82 LEU HD11 H -1.249 4.557 -8.398 1.00 . A A . 82 LEU HD11 1 1 6 12823 1 1 82 LEU HD12 H -2.615 4.427 -7.294 1.00 . A A . 82 LEU HD12 1 1 6 12824 1 1 82 LEU HD13 H -2.602 3.492 -8.792 1.00 . A A . 82 LEU HD13 1 1 6 12825 1 1 82 LEU HD21 H -1.801 1.036 -6.025 1.00 . A A . 82 LEU HD21 1 1 6 12826 1 1 82 LEU HD22 H -2.899 1.299 -7.383 1.00 . A A . 82 LEU HD22 1 1 6 12827 1 1 82 LEU HD23 H -2.968 2.354 -5.966 1.00 . A A . 82 LEU HD23 1 1 6 12828 1 1 82 LEU HG H -0.693 3.162 -6.452 1.00 . A A . 82 LEU HG 1 1 6 12829 1 1 82 LEU N N 1.465 1.280 -6.647 1.00 . A A . 82 LEU N 1 1 6 12830 1 1 82 LEU O O 2.078 0.524 -9.398 1.00 . A A . 82 LEU O 1 1 6 12831 1 1 83 GLN C C 0.237 -2.493 -10.928 1.00 . A A . 83 GLN C 1 1 6 12832 1 1 83 GLN CA C 1.360 -2.168 -9.944 1.00 . A A . 83 GLN CA 1 1 6 12833 1 1 83 GLN CB C 1.949 -3.468 -9.324 1.00 . A A . 83 GLN CB 1 1 6 12834 1 1 83 GLN CD C 3.429 -5.543 -9.684 1.00 . A A . 83 GLN CD 1 1 6 12835 1 1 83 GLN CG C 2.724 -4.349 -10.327 1.00 . A A . 83 GLN CG 1 1 6 12836 1 1 83 GLN H H 0.132 -1.655 -8.306 1.00 . A A . 83 GLN H 1 1 6 12837 1 1 83 GLN HA H 2.153 -1.635 -10.469 1.00 . A A . 83 GLN HA 1 1 6 12838 1 1 83 GLN HB2 H 2.627 -3.194 -8.523 1.00 . A A . 83 GLN HB2 1 1 6 12839 1 1 83 GLN HB3 H 1.141 -4.058 -8.901 1.00 . A A . 83 GLN HB3 1 1 6 12840 1 1 83 GLN HE21 H 3.312 -6.568 -11.376 1.00 . A A . 83 GLN HE21 1 1 6 12841 1 1 83 GLN HE22 H 4.100 -7.365 -10.063 1.00 . A A . 83 GLN HE22 1 1 6 12842 1 1 83 GLN HG2 H 2.025 -4.722 -11.070 1.00 . A A . 83 GLN HG2 1 1 6 12843 1 1 83 GLN HG3 H 3.472 -3.739 -10.825 1.00 . A A . 83 GLN HG3 1 1 6 12844 1 1 83 GLN N N 0.821 -1.293 -8.894 1.00 . A A . 83 GLN N 1 1 6 12845 1 1 83 GLN NE2 N 3.632 -6.600 -10.450 1.00 . A A . 83 GLN NE2 1 1 6 12846 1 1 83 GLN O O -0.701 -3.214 -10.572 1.00 . A A . 83 GLN O 1 1 6 12847 1 1 83 GLN OE1 O 3.801 -5.508 -8.511 1.00 . A A . 83 GLN OE1 1 1 6 12848 1 1 84 ASP C C -0.138 -1.930 -14.576 1.00 . A A . 84 ASP C 1 1 6 12849 1 1 84 ASP CA C -0.734 -2.096 -13.167 1.00 . A A . 84 ASP CA 1 1 6 12850 1 1 84 ASP CB C -1.869 -1.070 -12.916 1.00 . A A . 84 ASP CB 1 1 6 12851 1 1 84 ASP CG C -3.154 -1.387 -13.691 1.00 . A A . 84 ASP CG 1 1 6 12852 1 1 84 ASP H H 1.108 -1.396 -12.374 1.00 . A A . 84 ASP H 1 1 6 12853 1 1 84 ASP HA H -1.136 -3.106 -13.079 1.00 . A A . 84 ASP HA 1 1 6 12854 1 1 84 ASP HB2 H -2.100 -1.055 -11.854 1.00 . A A . 84 ASP HB2 1 1 6 12855 1 1 84 ASP HB3 H -1.523 -0.078 -13.197 1.00 . A A . 84 ASP HB3 1 1 6 12856 1 1 84 ASP N N 0.319 -1.935 -12.151 1.00 . A A . 84 ASP N 1 1 6 12857 1 1 84 ASP O O 0.835 -1.182 -14.762 1.00 . A A . 84 ASP O 1 1 6 12858 1 1 84 ASP OD1 O -3.994 -2.151 -13.171 1.00 . A A . 84 ASP OD1 1 1 6 12859 1 1 84 ASP OD2 O -3.339 -0.879 -14.818 1.00 . A A . 84 ASP OD2 1 1 6 12860 1 1 85 GLN C C -0.747 -1.391 -17.728 1.00 . A A . 85 GLN C 1 1 6 12861 1 1 85 GLN CA C -0.241 -2.627 -16.955 1.00 . A A . 85 GLN CA 1 1 6 12862 1 1 85 GLN CB C -0.659 -3.941 -17.680 1.00 . A A . 85 GLN CB 1 1 6 12863 1 1 85 GLN CD C -2.610 -5.489 -18.405 1.00 . A A . 85 GLN CD 1 1 6 12864 1 1 85 GLN CG C -2.166 -4.273 -17.583 1.00 . A A . 85 GLN CG 1 1 6 12865 1 1 85 GLN H H -1.474 -3.218 -15.336 1.00 . A A . 85 GLN H 1 1 6 12866 1 1 85 GLN HA H 0.846 -2.587 -16.933 1.00 . A A . 85 GLN HA 1 1 6 12867 1 1 85 GLN HB2 H -0.391 -3.866 -18.728 1.00 . A A . 85 GLN HB2 1 1 6 12868 1 1 85 GLN HB3 H -0.103 -4.763 -17.242 1.00 . A A . 85 GLN HB3 1 1 6 12869 1 1 85 GLN HE21 H -4.434 -4.722 -18.583 1.00 . A A . 85 GLN HE21 1 1 6 12870 1 1 85 GLN HE22 H -4.183 -6.261 -19.334 1.00 . A A . 85 GLN HE22 1 1 6 12871 1 1 85 GLN HG2 H -2.408 -4.467 -16.547 1.00 . A A . 85 GLN HG2 1 1 6 12872 1 1 85 GLN HG3 H -2.727 -3.406 -17.916 1.00 . A A . 85 GLN HG3 1 1 6 12873 1 1 85 GLN N N -0.714 -2.645 -15.556 1.00 . A A . 85 GLN N 1 1 6 12874 1 1 85 GLN NE2 N -3.865 -5.490 -18.820 1.00 . A A . 85 GLN NE2 1 1 6 12875 1 1 85 GLN O O 0.008 -0.785 -18.503 1.00 . A A . 85 GLN O 1 1 6 12876 1 1 85 GLN OE1 O -1.842 -6.419 -18.651 1.00 . A A . 85 GLN OE1 1 1 6 12877 1 1 86 ASP C C -2.340 1.410 -17.596 1.00 . A A . 86 ASP C 1 1 6 12878 1 1 86 ASP CA C -2.653 0.074 -18.265 1.00 . A A . 86 ASP CA 1 1 6 12879 1 1 86 ASP CB C -4.186 -0.143 -18.355 1.00 . A A . 86 ASP CB 1 1 6 12880 1 1 86 ASP CG C -4.572 -1.346 -19.226 1.00 . A A . 86 ASP CG 1 1 6 12881 1 1 86 ASP H H -2.510 -1.428 -16.779 1.00 . A A . 86 ASP H 1 1 6 12882 1 1 86 ASP HA H -2.236 0.080 -19.274 1.00 . A A . 86 ASP HA 1 1 6 12883 1 1 86 ASP HB2 H -4.577 -0.296 -17.352 1.00 . A A . 86 ASP HB2 1 1 6 12884 1 1 86 ASP HB3 H -4.650 0.748 -18.771 1.00 . A A . 86 ASP HB3 1 1 6 12885 1 1 86 ASP N N -2.009 -1.011 -17.508 1.00 . A A . 86 ASP N 1 1 6 12886 1 1 86 ASP O O -3.008 1.795 -16.641 1.00 . A A . 86 ASP O 1 1 6 12887 1 1 86 ASP OD1 O -4.644 -1.193 -20.461 1.00 . A A . 86 ASP OD1 1 1 6 12888 1 1 86 ASP OD2 O -4.810 -2.450 -18.689 1.00 . A A . 86 ASP OD2 1 1 6 12889 1 1 87 GLU C C -1.779 4.540 -17.760 1.00 . A A . 87 GLU C 1 1 6 12890 1 1 87 GLU CA C -0.817 3.364 -17.511 1.00 . A A . 87 GLU CA 1 1 6 12891 1 1 87 GLU CB C 0.601 3.712 -18.007 1.00 . A A . 87 GLU CB 1 1 6 12892 1 1 87 GLU CD C 3.098 3.178 -17.950 1.00 . A A . 87 GLU CD 1 1 6 12893 1 1 87 GLU CG C 1.684 2.689 -17.606 1.00 . A A . 87 GLU CG 1 1 6 12894 1 1 87 GLU H H -0.833 1.740 -18.882 1.00 . A A . 87 GLU H 1 1 6 12895 1 1 87 GLU HA H -0.764 3.210 -16.440 1.00 . A A . 87 GLU HA 1 1 6 12896 1 1 87 GLU HB2 H 0.585 3.784 -19.093 1.00 . A A . 87 GLU HB2 1 1 6 12897 1 1 87 GLU HB3 H 0.885 4.682 -17.603 1.00 . A A . 87 GLU HB3 1 1 6 12898 1 1 87 GLU HG2 H 1.623 2.512 -16.535 1.00 . A A . 87 GLU HG2 1 1 6 12899 1 1 87 GLU HG3 H 1.497 1.752 -18.124 1.00 . A A . 87 GLU HG3 1 1 6 12900 1 1 87 GLU N N -1.297 2.099 -18.096 1.00 . A A . 87 GLU N 1 1 6 12901 1 1 87 GLU O O -1.680 5.551 -17.076 1.00 . A A . 87 GLU O 1 1 6 12902 1 1 87 GLU OE1 O 3.697 3.904 -17.127 1.00 . A A . 87 GLU OE1 1 1 6 12903 1 1 87 GLU OE2 O 3.600 2.872 -19.049 1.00 . A A . 87 GLU OE2 1 1 6 12904 1 1 88 ASN C C -4.705 5.415 -17.751 1.00 . A A . 88 ASN C 1 1 6 12905 1 1 88 ASN CA C -3.768 5.403 -18.966 1.00 . A A . 88 ASN CA 1 1 6 12906 1 1 88 ASN CB C -4.573 5.092 -20.259 1.00 . A A . 88 ASN CB 1 1 6 12907 1 1 88 ASN CG C -3.766 5.257 -21.547 1.00 . A A . 88 ASN CG 1 1 6 12908 1 1 88 ASN H H -2.636 3.632 -19.340 1.00 . A A . 88 ASN H 1 1 6 12909 1 1 88 ASN HA H -3.304 6.383 -19.067 1.00 . A A . 88 ASN HA 1 1 6 12910 1 1 88 ASN HB2 H -4.930 4.070 -20.224 1.00 . A A . 88 ASN HB2 1 1 6 12911 1 1 88 ASN HB3 H -5.429 5.759 -20.311 1.00 . A A . 88 ASN HB3 1 1 6 12912 1 1 88 ASN HD21 H -5.425 5.695 -22.542 1.00 . A A . 88 ASN HD21 1 1 6 12913 1 1 88 ASN HD22 H -3.968 5.688 -23.472 1.00 . A A . 88 ASN HD22 1 1 6 12914 1 1 88 ASN N N -2.690 4.411 -18.743 1.00 . A A . 88 ASN N 1 1 6 12915 1 1 88 ASN ND2 N -4.454 5.578 -22.631 1.00 . A A . 88 ASN ND2 1 1 6 12916 1 1 88 ASN O O -5.010 6.471 -17.198 1.00 . A A . 88 ASN O 1 1 6 12917 1 1 88 ASN OD1 O -2.547 5.094 -21.570 1.00 . A A . 88 ASN OD1 1 1 6 12918 1 1 89 GLU C C -5.205 4.234 -14.851 1.00 . A A . 89 GLU C 1 1 6 12919 1 1 89 GLU CA C -5.978 4.013 -16.155 1.00 . A A . 89 GLU CA 1 1 6 12920 1 1 89 GLU CB C -6.591 2.588 -16.176 1.00 . A A . 89 GLU CB 1 1 6 12921 1 1 89 GLU CD C -8.488 3.263 -17.774 1.00 . A A . 89 GLU CD 1 1 6 12922 1 1 89 GLU CG C -7.369 2.255 -17.459 1.00 . A A . 89 GLU CG 1 1 6 12923 1 1 89 GLU H H -4.746 3.412 -17.771 1.00 . A A . 89 GLU H 1 1 6 12924 1 1 89 GLU HA H -6.780 4.744 -16.220 1.00 . A A . 89 GLU HA 1 1 6 12925 1 1 89 GLU HB2 H -5.788 1.860 -16.071 1.00 . A A . 89 GLU HB2 1 1 6 12926 1 1 89 GLU HB3 H -7.265 2.480 -15.327 1.00 . A A . 89 GLU HB3 1 1 6 12927 1 1 89 GLU HG2 H -6.664 2.233 -18.286 1.00 . A A . 89 GLU HG2 1 1 6 12928 1 1 89 GLU HG3 H -7.810 1.270 -17.356 1.00 . A A . 89 GLU HG3 1 1 6 12929 1 1 89 GLU N N -5.094 4.206 -17.312 1.00 . A A . 89 GLU N 1 1 6 12930 1 1 89 GLU O O -5.742 4.790 -13.895 1.00 . A A . 89 GLU O 1 1 6 12931 1 1 89 GLU OE1 O -9.499 3.295 -17.046 1.00 . A A . 89 GLU OE1 1 1 6 12932 1 1 89 GLU OE2 O -8.360 4.031 -18.748 1.00 . A A . 89 GLU OE2 1 1 6 12933 1 1 90 LEU C C -2.740 5.252 -13.258 1.00 . A A . 90 LEU C 1 1 6 12934 1 1 90 LEU CA C -3.061 3.818 -13.670 1.00 . A A . 90 LEU CA 1 1 6 12935 1 1 90 LEU CB C -1.764 3.018 -13.948 1.00 . A A . 90 LEU CB 1 1 6 12936 1 1 90 LEU CD1 C -1.395 2.431 -11.499 1.00 . A A . 90 LEU CD1 1 1 6 12937 1 1 90 LEU CD2 C 0.476 2.040 -13.172 1.00 . A A . 90 LEU CD2 1 1 6 12938 1 1 90 LEU CG C -0.729 2.932 -12.785 1.00 . A A . 90 LEU CG 1 1 6 12939 1 1 90 LEU H H -3.566 3.445 -15.685 1.00 . A A . 90 LEU H 1 1 6 12940 1 1 90 LEU HA H -3.606 3.331 -12.862 1.00 . A A . 90 LEU HA 1 1 6 12941 1 1 90 LEU HB2 H -2.050 2.008 -14.228 1.00 . A A . 90 LEU HB2 1 1 6 12942 1 1 90 LEU HB3 H -1.275 3.470 -14.801 1.00 . A A . 90 LEU HB3 1 1 6 12943 1 1 90 LEU HD11 H -0.648 2.322 -10.729 1.00 . A A . 90 LEU HD11 1 1 6 12944 1 1 90 LEU HD12 H -1.874 1.476 -11.674 1.00 . A A . 90 LEU HD12 1 1 6 12945 1 1 90 LEU HD13 H -2.134 3.153 -11.168 1.00 . A A . 90 LEU HD13 1 1 6 12946 1 1 90 LEU HD21 H 0.135 1.034 -13.387 1.00 . A A . 90 LEU HD21 1 1 6 12947 1 1 90 LEU HD22 H 1.184 2.013 -12.353 1.00 . A A . 90 LEU HD22 1 1 6 12948 1 1 90 LEU HD23 H 0.963 2.448 -14.048 1.00 . A A . 90 LEU HD23 1 1 6 12949 1 1 90 LEU HG H -0.346 3.926 -12.578 1.00 . A A . 90 LEU HG 1 1 6 12950 1 1 90 LEU N N -3.932 3.797 -14.850 1.00 . A A . 90 LEU N 1 1 6 12951 1 1 90 LEU O O -2.936 5.604 -12.103 1.00 . A A . 90 LEU O 1 1 6 12952 1 1 91 GLU C C -3.169 8.238 -13.521 1.00 . A A . 91 GLU C 1 1 6 12953 1 1 91 GLU CA C -1.933 7.472 -14.007 1.00 . A A . 91 GLU CA 1 1 6 12954 1 1 91 GLU CB C -1.397 8.089 -15.320 1.00 . A A . 91 GLU CB 1 1 6 12955 1 1 91 GLU CD C 0.496 9.653 -14.472 1.00 . A A . 91 GLU CD 1 1 6 12956 1 1 91 GLU CG C -0.849 9.528 -15.211 1.00 . A A . 91 GLU CG 1 1 6 12957 1 1 91 GLU H H -2.138 5.685 -15.123 1.00 . A A . 91 GLU H 1 1 6 12958 1 1 91 GLU HA H -1.157 7.518 -13.246 1.00 . A A . 91 GLU HA 1 1 6 12959 1 1 91 GLU HB2 H -0.602 7.452 -15.696 1.00 . A A . 91 GLU HB2 1 1 6 12960 1 1 91 GLU HB3 H -2.201 8.084 -16.053 1.00 . A A . 91 GLU HB3 1 1 6 12961 1 1 91 GLU HG2 H -0.710 9.915 -16.213 1.00 . A A . 91 GLU HG2 1 1 6 12962 1 1 91 GLU HG3 H -1.595 10.135 -14.699 1.00 . A A . 91 GLU HG3 1 1 6 12963 1 1 91 GLU N N -2.270 6.059 -14.225 1.00 . A A . 91 GLU N 1 1 6 12964 1 1 91 GLU O O -3.115 8.867 -12.475 1.00 . A A . 91 GLU O 1 1 6 12965 1 1 91 GLU OE1 O 1.389 8.815 -14.697 1.00 . A A . 91 GLU OE1 1 1 6 12966 1 1 91 GLU OE2 O 0.678 10.597 -13.682 1.00 . A A . 91 GLU OE2 1 1 6 12967 1 1 92 GLU C C -6.038 8.556 -12.552 1.00 . A A . 92 GLU C 1 1 6 12968 1 1 92 GLU CA C -5.563 8.773 -14.012 1.00 . A A . 92 GLU CA 1 1 6 12969 1 1 92 GLU CB C -6.625 8.226 -15.014 1.00 . A A . 92 GLU CB 1 1 6 12970 1 1 92 GLU CD C -8.377 10.123 -14.682 1.00 . A A . 92 GLU CD 1 1 6 12971 1 1 92 GLU CG C -7.541 9.280 -15.661 1.00 . A A . 92 GLU CG 1 1 6 12972 1 1 92 GLU H H -4.225 7.501 -15.061 1.00 . A A . 92 GLU H 1 1 6 12973 1 1 92 GLU HA H -5.407 9.834 -14.189 1.00 . A A . 92 GLU HA 1 1 6 12974 1 1 92 GLU HB2 H -6.103 7.719 -15.825 1.00 . A A . 92 GLU HB2 1 1 6 12975 1 1 92 GLU HB3 H -7.248 7.488 -14.519 1.00 . A A . 92 GLU HB3 1 1 6 12976 1 1 92 GLU HG2 H -6.912 9.939 -16.247 1.00 . A A . 92 GLU HG2 1 1 6 12977 1 1 92 GLU HG3 H -8.215 8.767 -16.328 1.00 . A A . 92 GLU HG3 1 1 6 12978 1 1 92 GLU N N -4.279 8.090 -14.270 1.00 . A A . 92 GLU N 1 1 6 12979 1 1 92 GLU O O -6.330 9.513 -11.827 1.00 . A A . 92 GLU O 1 1 6 12980 1 1 92 GLU OE1 O -9.149 9.545 -13.889 1.00 . A A . 92 GLU OE1 1 1 6 12981 1 1 92 GLU OE2 O -8.268 11.370 -14.691 1.00 . A A . 92 GLU OE2 1 1 6 12982 1 1 93 PHE C C -5.486 7.343 -9.745 1.00 . A A . 93 PHE C 1 1 6 12983 1 1 93 PHE CA C -6.474 6.821 -10.812 1.00 . A A . 93 PHE CA 1 1 6 12984 1 1 93 PHE CB C -6.546 5.266 -10.824 1.00 . A A . 93 PHE CB 1 1 6 12985 1 1 93 PHE CD1 C -8.022 4.917 -8.789 1.00 . A A . 93 PHE CD1 1 1 6 12986 1 1 93 PHE CD2 C -5.969 3.684 -8.909 1.00 . A A . 93 PHE CD2 1 1 6 12987 1 1 93 PHE CE1 C -8.298 4.329 -7.577 1.00 . A A . 93 PHE CE1 1 1 6 12988 1 1 93 PHE CE2 C -6.254 3.094 -7.693 1.00 . A A . 93 PHE CE2 1 1 6 12989 1 1 93 PHE CG C -6.850 4.611 -9.480 1.00 . A A . 93 PHE CG 1 1 6 12990 1 1 93 PHE CZ C -7.417 3.421 -7.028 1.00 . A A . 93 PHE CZ 1 1 6 12991 1 1 93 PHE H H -5.857 6.584 -12.825 1.00 . A A . 93 PHE H 1 1 6 12992 1 1 93 PHE HA H -7.467 7.221 -10.602 1.00 . A A . 93 PHE HA 1 1 6 12993 1 1 93 PHE HB2 H -7.323 4.955 -11.517 1.00 . A A . 93 PHE HB2 1 1 6 12994 1 1 93 PHE HB3 H -5.600 4.878 -11.184 1.00 . A A . 93 PHE HB3 1 1 6 12995 1 1 93 PHE HD1 H -8.724 5.631 -9.213 1.00 . A A . 93 PHE HD1 1 1 6 12996 1 1 93 PHE HD2 H -5.056 3.424 -9.431 1.00 . A A . 93 PHE HD2 1 1 6 12997 1 1 93 PHE HE1 H -9.209 4.580 -7.053 1.00 . A A . 93 PHE HE1 1 1 6 12998 1 1 93 PHE HE2 H -5.564 2.384 -7.259 1.00 . A A . 93 PHE HE2 1 1 6 12999 1 1 93 PHE HZ H -7.642 2.964 -6.070 1.00 . A A . 93 PHE HZ 1 1 6 13000 1 1 93 PHE N N -6.087 7.272 -12.161 1.00 . A A . 93 PHE N 1 1 6 13001 1 1 93 PHE O O -5.897 7.786 -8.669 1.00 . A A . 93 PHE O 1 1 6 13002 1 1 94 LYS C C -3.174 9.254 -8.930 1.00 . A A . 94 LYS C 1 1 6 13003 1 1 94 LYS CA C -3.092 7.740 -9.216 1.00 . A A . 94 LYS CA 1 1 6 13004 1 1 94 LYS CB C -1.737 7.328 -9.872 1.00 . A A . 94 LYS CB 1 1 6 13005 1 1 94 LYS CD C 0.181 8.980 -9.234 1.00 . A A . 94 LYS CD 1 1 6 13006 1 1 94 LYS CE C 0.572 9.250 -10.692 1.00 . A A . 94 LYS CE 1 1 6 13007 1 1 94 LYS CG C -0.443 7.576 -9.048 1.00 . A A . 94 LYS CG 1 1 6 13008 1 1 94 LYS H H -3.959 6.971 -10.981 1.00 . A A . 94 LYS H 1 1 6 13009 1 1 94 LYS HA H -3.196 7.198 -8.277 1.00 . A A . 94 LYS HA 1 1 6 13010 1 1 94 LYS HB2 H -1.787 6.260 -10.077 1.00 . A A . 94 LYS HB2 1 1 6 13011 1 1 94 LYS HB3 H -1.648 7.840 -10.823 1.00 . A A . 94 LYS HB3 1 1 6 13012 1 1 94 LYS HD2 H -0.533 9.733 -8.914 1.00 . A A . 94 LYS HD2 1 1 6 13013 1 1 94 LYS HD3 H 1.070 9.051 -8.613 1.00 . A A . 94 LYS HD3 1 1 6 13014 1 1 94 LYS HE2 H 1.239 8.467 -11.030 1.00 . A A . 94 LYS HE2 1 1 6 13015 1 1 94 LYS HE3 H -0.322 9.246 -11.308 1.00 . A A . 94 LYS HE3 1 1 6 13016 1 1 94 LYS HG2 H -0.677 7.447 -7.999 1.00 . A A . 94 LYS HG2 1 1 6 13017 1 1 94 LYS HG3 H 0.297 6.830 -9.331 1.00 . A A . 94 LYS HG3 1 1 6 13018 1 1 94 LYS HZ1 H 1.509 10.709 -11.855 1.00 . A A . 94 LYS HZ1 1 1 6 13019 1 1 94 LYS HZ2 H 2.132 10.568 -10.292 1.00 . A A . 94 LYS HZ2 1 1 6 13020 1 1 94 LYS HZ3 H 0.650 11.336 -10.533 1.00 . A A . 94 LYS HZ3 1 1 6 13021 1 1 94 LYS N N -4.190 7.308 -10.091 1.00 . A A . 94 LYS N 1 1 6 13022 1 1 94 LYS NZ N 1.259 10.556 -10.855 1.00 . A A . 94 LYS NZ 1 1 6 13023 1 1 94 LYS O O -2.791 9.679 -7.850 1.00 . A A . 94 LYS O 1 1 6 13024 1 1 95 ARG C C -4.775 11.893 -8.588 1.00 . A A . 95 ARG C 1 1 6 13025 1 1 95 ARG CA C -3.824 11.526 -9.743 1.00 . A A . 95 ARG CA 1 1 6 13026 1 1 95 ARG CB C -4.328 12.201 -11.048 1.00 . A A . 95 ARG CB 1 1 6 13027 1 1 95 ARG CD C -1.981 12.067 -12.153 1.00 . A A . 95 ARG CD 1 1 6 13028 1 1 95 ARG CG C -3.505 11.909 -12.324 1.00 . A A . 95 ARG CG 1 1 6 13029 1 1 95 ARG CZ C -0.463 14.058 -12.177 1.00 . A A . 95 ARG CZ 1 1 6 13030 1 1 95 ARG H H -4.019 9.633 -10.730 1.00 . A A . 95 ARG H 1 1 6 13031 1 1 95 ARG HA H -2.832 11.907 -9.511 1.00 . A A . 95 ARG HA 1 1 6 13032 1 1 95 ARG HB2 H -5.348 11.875 -11.235 1.00 . A A . 95 ARG HB2 1 1 6 13033 1 1 95 ARG HB3 H -4.339 13.278 -10.895 1.00 . A A . 95 ARG HB3 1 1 6 13034 1 1 95 ARG HD2 H -1.635 11.388 -11.380 1.00 . A A . 95 ARG HD2 1 1 6 13035 1 1 95 ARG HD3 H -1.509 11.795 -13.094 1.00 . A A . 95 ARG HD3 1 1 6 13036 1 1 95 ARG HE H -2.227 13.941 -11.234 1.00 . A A . 95 ARG HE 1 1 6 13037 1 1 95 ARG HG2 H -3.710 10.894 -12.639 1.00 . A A . 95 ARG HG2 1 1 6 13038 1 1 95 ARG HG3 H -3.836 12.586 -13.103 1.00 . A A . 95 ARG HG3 1 1 6 13039 1 1 95 ARG HH11 H 0.279 12.491 -13.239 1.00 . A A . 95 ARG HH11 1 1 6 13040 1 1 95 ARG HH12 H 1.276 13.904 -13.216 1.00 . A A . 95 ARG HH12 1 1 6 13041 1 1 95 ARG HH21 H -0.906 15.793 -11.233 1.00 . A A . 95 ARG HH21 1 1 6 13042 1 1 95 ARG HH22 H 0.605 15.769 -12.083 1.00 . A A . 95 ARG HH22 1 1 6 13043 1 1 95 ARG N N -3.704 10.052 -9.896 1.00 . A A . 95 ARG N 1 1 6 13044 1 1 95 ARG NE N -1.598 13.440 -11.795 1.00 . A A . 95 ARG NE 1 1 6 13045 1 1 95 ARG NH1 N 0.435 13.435 -12.937 1.00 . A A . 95 ARG NH1 1 1 6 13046 1 1 95 ARG NH2 N -0.238 15.304 -11.799 1.00 . A A . 95 ARG NH2 1 1 6 13047 1 1 95 ARG O O -4.547 12.867 -7.867 1.00 . A A . 95 ARG O 1 1 6 13048 1 1 96 LYS C C -6.163 11.027 -5.990 1.00 . A A . 96 LYS C 1 1 6 13049 1 1 96 LYS CA C -6.833 11.213 -7.359 1.00 . A A . 96 LYS CA 1 1 6 13050 1 1 96 LYS CB C -7.982 10.169 -7.553 1.00 . A A . 96 LYS CB 1 1 6 13051 1 1 96 LYS CD C -8.706 10.971 -9.909 1.00 . A A . 96 LYS CD 1 1 6 13052 1 1 96 LYS CE C -9.886 11.426 -10.780 1.00 . A A . 96 LYS CE 1 1 6 13053 1 1 96 LYS CG C -9.144 10.626 -8.464 1.00 . A A . 96 LYS CG 1 1 6 13054 1 1 96 LYS H H -5.966 10.366 -9.103 1.00 . A A . 96 LYS H 1 1 6 13055 1 1 96 LYS HA H -7.253 12.214 -7.417 1.00 . A A . 96 LYS HA 1 1 6 13056 1 1 96 LYS HB2 H -7.561 9.263 -7.975 1.00 . A A . 96 LYS HB2 1 1 6 13057 1 1 96 LYS HB3 H -8.405 9.917 -6.587 1.00 . A A . 96 LYS HB3 1 1 6 13058 1 1 96 LYS HD2 H -7.977 11.773 -9.871 1.00 . A A . 96 LYS HD2 1 1 6 13059 1 1 96 LYS HD3 H -8.248 10.096 -10.358 1.00 . A A . 96 LYS HD3 1 1 6 13060 1 1 96 LYS HE2 H -10.583 10.607 -10.889 1.00 . A A . 96 LYS HE2 1 1 6 13061 1 1 96 LYS HE3 H -10.381 12.255 -10.296 1.00 . A A . 96 LYS HE3 1 1 6 13062 1 1 96 LYS HG2 H -9.881 9.830 -8.503 1.00 . A A . 96 LYS HG2 1 1 6 13063 1 1 96 LYS HG3 H -9.601 11.505 -8.013 1.00 . A A . 96 LYS HG3 1 1 6 13064 1 1 96 LYS HZ1 H -8.944 11.092 -12.617 1.00 . A A . 96 LYS HZ1 1 1 6 13065 1 1 96 LYS HZ2 H -8.813 12.673 -12.056 1.00 . A A . 96 LYS HZ2 1 1 6 13066 1 1 96 LYS HZ3 H -10.267 12.131 -12.704 1.00 . A A . 96 LYS HZ3 1 1 6 13067 1 1 96 LYS N N -5.843 11.086 -8.447 1.00 . A A . 96 LYS N 1 1 6 13068 1 1 96 LYS NZ N -9.446 11.858 -12.130 1.00 . A A . 96 LYS NZ 1 1 6 13069 1 1 96 LYS O O -6.365 11.822 -5.067 1.00 . A A . 96 LYS O 1 1 6 13070 1 1 97 ILE C C -3.476 10.521 -4.345 1.00 . A A . 97 ILE C 1 1 6 13071 1 1 97 ILE CA C -4.647 9.562 -4.673 1.00 . A A . 97 ILE CA 1 1 6 13072 1 1 97 ILE CB C -4.101 8.100 -4.817 1.00 . A A . 97 ILE CB 1 1 6 13073 1 1 97 ILE CD1 C -4.644 5.821 -5.889 1.00 . A A . 97 ILE CD1 1 1 6 13074 1 1 97 ILE CG1 C -5.186 7.152 -5.417 1.00 . A A . 97 ILE CG1 1 1 6 13075 1 1 97 ILE CG2 C -3.616 7.575 -3.449 1.00 . A A . 97 ILE CG2 1 1 6 13076 1 1 97 ILE H H -5.181 9.455 -6.728 1.00 . A A . 97 ILE H 1 1 6 13077 1 1 97 ILE HA H -5.372 9.580 -3.865 1.00 . A A . 97 ILE HA 1 1 6 13078 1 1 97 ILE HB H -3.244 8.119 -5.491 1.00 . A A . 97 ILE HB 1 1 6 13079 1 1 97 ILE HD11 H -5.452 5.237 -6.302 1.00 . A A . 97 ILE HD11 1 1 6 13080 1 1 97 ILE HD12 H -4.207 5.286 -5.057 1.00 . A A . 97 ILE HD12 1 1 6 13081 1 1 97 ILE HD13 H -3.894 5.983 -6.651 1.00 . A A . 97 ILE HD13 1 1 6 13082 1 1 97 ILE HG12 H -5.949 6.954 -4.674 1.00 . A A . 97 ILE HG12 1 1 6 13083 1 1 97 ILE HG13 H -5.648 7.635 -6.272 1.00 . A A . 97 ILE HG13 1 1 6 13084 1 1 97 ILE HG21 H -4.442 7.565 -2.750 1.00 . A A . 97 ILE HG21 1 1 6 13085 1 1 97 ILE HG22 H -2.833 8.215 -3.065 1.00 . A A . 97 ILE HG22 1 1 6 13086 1 1 97 ILE HG23 H -3.229 6.570 -3.556 1.00 . A A . 97 ILE HG23 1 1 6 13087 1 1 97 ILE N N -5.338 9.978 -5.910 1.00 . A A . 97 ILE N 1 1 6 13088 1 1 97 ILE O O -3.111 10.730 -3.180 1.00 . A A . 97 ILE O 1 1 6 13089 1 1 98 GLU C C -2.331 13.397 -4.776 1.00 . A A . 98 GLU C 1 1 6 13090 1 1 98 GLU CA C -1.815 12.065 -5.355 1.00 . A A . 98 GLU CA 1 1 6 13091 1 1 98 GLU CB C -1.237 12.247 -6.786 1.00 . A A . 98 GLU CB 1 1 6 13092 1 1 98 GLU CD C 0.529 13.292 -8.309 1.00 . A A . 98 GLU CD 1 1 6 13093 1 1 98 GLU CG C 0.018 13.128 -6.870 1.00 . A A . 98 GLU CG 1 1 6 13094 1 1 98 GLU H H -3.258 10.843 -6.290 1.00 . A A . 98 GLU H 1 1 6 13095 1 1 98 GLU HA H -1.040 11.669 -4.705 1.00 . A A . 98 GLU HA 1 1 6 13096 1 1 98 GLU HB2 H -0.985 11.265 -7.180 1.00 . A A . 98 GLU HB2 1 1 6 13097 1 1 98 GLU HB3 H -2.005 12.680 -7.422 1.00 . A A . 98 GLU HB3 1 1 6 13098 1 1 98 GLU HG2 H -0.214 14.105 -6.461 1.00 . A A . 98 GLU HG2 1 1 6 13099 1 1 98 GLU HG3 H 0.800 12.674 -6.269 1.00 . A A . 98 GLU HG3 1 1 6 13100 1 1 98 GLU N N -2.910 11.091 -5.413 1.00 . A A . 98 GLU N 1 1 6 13101 1 1 98 GLU O O -1.624 14.079 -4.028 1.00 . A A . 98 GLU O 1 1 6 13102 1 1 98 GLU OE1 O 1.335 12.454 -8.769 1.00 . A A . 98 GLU OE1 1 1 6 13103 1 1 98 GLU OE2 O 0.114 14.250 -8.990 1.00 . A A . 98 GLU OE2 1 1 6 13104 1 1 99 SER C C -4.691 14.726 -3.102 1.00 . A A . 99 SER C 1 1 6 13105 1 1 99 SER CA C -4.296 14.911 -4.586 1.00 . A A . 99 SER CA 1 1 6 13106 1 1 99 SER CB C -5.541 15.207 -5.454 1.00 . A A . 99 SER CB 1 1 6 13107 1 1 99 SER H H -4.100 13.132 -5.706 1.00 . A A . 99 SER H 1 1 6 13108 1 1 99 SER HA H -3.614 15.751 -4.660 1.00 . A A . 99 SER HA 1 1 6 13109 1 1 99 SER HB2 H -5.252 15.241 -6.497 1.00 . A A . 99 SER HB2 1 1 6 13110 1 1 99 SER HB3 H -6.280 14.426 -5.319 1.00 . A A . 99 SER HB3 1 1 6 13111 1 1 99 SER HG H -5.758 16.784 -4.286 1.00 . A A . 99 SER HG 1 1 6 13112 1 1 99 SER N N -3.603 13.720 -5.099 1.00 . A A . 99 SER N 1 1 6 13113 1 1 99 SER O O -4.919 15.713 -2.394 1.00 . A A . 99 SER O 1 1 6 13114 1 1 99 SER OG O -6.132 16.457 -5.116 1.00 . A A . 99 SER OG 1 1 6 13115 1 1 100 GLN C C -3.685 13.446 -0.396 1.00 . A A . 100 GLN C 1 1 6 13116 1 1 100 GLN CA C -4.965 13.133 -1.209 1.00 . A A . 100 GLN CA 1 1 6 13117 1 1 100 GLN CB C -5.343 11.636 -1.022 1.00 . A A . 100 GLN CB 1 1 6 13118 1 1 100 GLN CD C -7.921 11.713 -1.357 1.00 . A A . 100 GLN CD 1 1 6 13119 1 1 100 GLN CG C -6.573 11.140 -1.812 1.00 . A A . 100 GLN CG 1 1 6 13120 1 1 100 GLN H H -4.680 12.712 -3.276 1.00 . A A . 100 GLN H 1 1 6 13121 1 1 100 GLN HA H -5.778 13.752 -0.836 1.00 . A A . 100 GLN HA 1 1 6 13122 1 1 100 GLN HB2 H -4.493 11.030 -1.328 1.00 . A A . 100 GLN HB2 1 1 6 13123 1 1 100 GLN HB3 H -5.524 11.452 0.033 1.00 . A A . 100 GLN HB3 1 1 6 13124 1 1 100 GLN HE21 H -8.848 10.048 -1.935 1.00 . A A . 100 GLN HE21 1 1 6 13125 1 1 100 GLN HE22 H -9.855 11.262 -1.225 1.00 . A A . 100 GLN HE22 1 1 6 13126 1 1 100 GLN HG2 H -6.440 11.400 -2.857 1.00 . A A . 100 GLN HG2 1 1 6 13127 1 1 100 GLN HG3 H -6.613 10.060 -1.730 1.00 . A A . 100 GLN HG3 1 1 6 13128 1 1 100 GLN N N -4.764 13.453 -2.639 1.00 . A A . 100 GLN N 1 1 6 13129 1 1 100 GLN NE2 N -8.982 10.930 -1.524 1.00 . A A . 100 GLN NE2 1 1 6 13130 1 1 100 GLN O O -3.717 13.446 0.839 1.00 . A A . 100 GLN O 1 1 6 13131 1 1 100 GLN OE1 O -8.020 12.839 -0.869 1.00 . A A . 100 GLN OE1 1 1 6 13132 1 1 101 GLY C C -0.562 12.791 0.023 1.00 . A A . 101 GLY C 1 1 6 13133 1 1 101 GLY CA C -1.285 14.023 -0.482 1.00 . A A . 101 GLY CA 1 1 6 13134 1 1 101 GLY H H -2.603 13.618 -2.083 1.00 . A A . 101 GLY H 1 1 6 13135 1 1 101 GLY HA2 H -0.661 14.516 -1.216 1.00 . A A . 101 GLY HA2 1 1 6 13136 1 1 101 GLY HA3 H -1.453 14.708 0.345 1.00 . A A . 101 GLY HA3 1 1 6 13137 1 1 101 GLY N N -2.561 13.684 -1.108 1.00 . A A . 101 GLY N 1 1 6 13138 1 1 101 GLY O O -0.180 12.721 1.193 1.00 . A A . 101 GLY O 1 1 6 13139 1 1 102 TYR C C 1.405 10.280 -1.573 1.00 . A A . 102 TYR C 1 1 6 13140 1 1 102 TYR CA C 0.304 10.544 -0.543 1.00 . A A . 102 TYR CA 1 1 6 13141 1 1 102 TYR CB C -0.703 9.357 -0.495 1.00 . A A . 102 TYR CB 1 1 6 13142 1 1 102 TYR CD1 C -1.372 9.847 1.922 1.00 . A A . 102 TYR CD1 1 1 6 13143 1 1 102 TYR CD2 C -3.087 9.104 0.430 1.00 . A A . 102 TYR CD2 1 1 6 13144 1 1 102 TYR CE1 C -2.290 9.917 2.947 1.00 . A A . 102 TYR CE1 1 1 6 13145 1 1 102 TYR CE2 C -4.009 9.174 1.462 1.00 . A A . 102 TYR CE2 1 1 6 13146 1 1 102 TYR CG C -1.744 9.441 0.637 1.00 . A A . 102 TYR CG 1 1 6 13147 1 1 102 TYR CZ C -3.600 9.583 2.715 1.00 . A A . 102 TYR CZ 1 1 6 13148 1 1 102 TYR H H -0.735 11.940 -1.773 1.00 . A A . 102 TYR H 1 1 6 13149 1 1 102 TYR HA H 0.772 10.650 0.437 1.00 . A A . 102 TYR HA 1 1 6 13150 1 1 102 TYR HB2 H -1.237 9.314 -1.437 1.00 . A A . 102 TYR HB2 1 1 6 13151 1 1 102 TYR HB3 H -0.157 8.429 -0.363 1.00 . A A . 102 TYR HB3 1 1 6 13152 1 1 102 TYR HD1 H -0.339 10.114 2.115 1.00 . A A . 102 TYR HD1 1 1 6 13153 1 1 102 TYR HD2 H -3.404 8.784 -0.556 1.00 . A A . 102 TYR HD2 1 1 6 13154 1 1 102 TYR HE1 H -1.971 10.231 3.934 1.00 . A A . 102 TYR HE1 1 1 6 13155 1 1 102 TYR HE2 H -5.043 8.909 1.282 1.00 . A A . 102 TYR HE2 1 1 6 13156 1 1 102 TYR HH H -4.347 10.481 4.236 1.00 . A A . 102 TYR HH 1 1 6 13157 1 1 102 TYR N N -0.389 11.805 -0.864 1.00 . A A . 102 TYR N 1 1 6 13158 1 1 102 TYR O O 1.243 10.622 -2.751 1.00 . A A . 102 TYR O 1 1 6 13159 1 1 102 TYR OH O -4.504 9.667 3.744 1.00 . A A . 102 TYR OH 1 1 6 13160 1 1 103 GLU C C 3.213 7.995 -2.729 1.00 . A A . 103 GLU C 1 1 6 13161 1 1 103 GLU CA C 3.628 9.272 -1.988 1.00 . A A . 103 GLU CA 1 1 6 13162 1 1 103 GLU CB C 4.928 9.050 -1.157 1.00 . A A . 103 GLU CB 1 1 6 13163 1 1 103 GLU CD C 6.549 9.283 -3.151 1.00 . A A . 103 GLU CD 1 1 6 13164 1 1 103 GLU CG C 6.130 8.453 -1.932 1.00 . A A . 103 GLU CG 1 1 6 13165 1 1 103 GLU H H 2.596 9.503 -0.158 1.00 . A A . 103 GLU H 1 1 6 13166 1 1 103 GLU HA H 3.805 10.067 -2.713 1.00 . A A . 103 GLU HA 1 1 6 13167 1 1 103 GLU HB2 H 5.238 10.007 -0.751 1.00 . A A . 103 GLU HB2 1 1 6 13168 1 1 103 GLU HB3 H 4.701 8.391 -0.326 1.00 . A A . 103 GLU HB3 1 1 6 13169 1 1 103 GLU HG2 H 6.980 8.376 -1.254 1.00 . A A . 103 GLU HG2 1 1 6 13170 1 1 103 GLU HG3 H 5.864 7.449 -2.260 1.00 . A A . 103 GLU HG3 1 1 6 13171 1 1 103 GLU N N 2.524 9.686 -1.115 1.00 . A A . 103 GLU N 1 1 6 13172 1 1 103 GLU O O 3.319 6.893 -2.189 1.00 . A A . 103 GLU O 1 1 6 13173 1 1 103 GLU OE1 O 7.300 10.264 -2.989 1.00 . A A . 103 GLU OE1 1 1 6 13174 1 1 103 GLU OE2 O 6.116 8.971 -4.275 1.00 . A A . 103 GLU OE2 1 1 6 13175 1 1 104 VAL C C 3.067 6.831 -5.965 1.00 . A A . 104 VAL C 1 1 6 13176 1 1 104 VAL CA C 2.163 7.054 -4.747 1.00 . A A . 104 VAL CA 1 1 6 13177 1 1 104 VAL CB C 0.696 7.343 -5.218 1.00 . A A . 104 VAL CB 1 1 6 13178 1 1 104 VAL CG1 C 0.082 6.092 -5.873 1.00 . A A . 104 VAL CG1 1 1 6 13179 1 1 104 VAL CG2 C -0.173 7.840 -4.045 1.00 . A A . 104 VAL CG2 1 1 6 13180 1 1 104 VAL H H 2.643 9.064 -4.329 1.00 . A A . 104 VAL H 1 1 6 13181 1 1 104 VAL HA H 2.152 6.148 -4.138 1.00 . A A . 104 VAL HA 1 1 6 13182 1 1 104 VAL HB H 0.723 8.133 -5.969 1.00 . A A . 104 VAL HB 1 1 6 13183 1 1 104 VAL HG11 H 0.066 5.282 -5.158 1.00 . A A . 104 VAL HG11 1 1 6 13184 1 1 104 VAL HG12 H 0.678 5.799 -6.728 1.00 . A A . 104 VAL HG12 1 1 6 13185 1 1 104 VAL HG13 H -0.928 6.303 -6.200 1.00 . A A . 104 VAL HG13 1 1 6 13186 1 1 104 VAL HG21 H -1.167 8.084 -4.400 1.00 . A A . 104 VAL HG21 1 1 6 13187 1 1 104 VAL HG22 H 0.271 8.727 -3.607 1.00 . A A . 104 VAL HG22 1 1 6 13188 1 1 104 VAL HG23 H -0.247 7.068 -3.287 1.00 . A A . 104 VAL HG23 1 1 6 13189 1 1 104 VAL N N 2.688 8.162 -3.948 1.00 . A A . 104 VAL N 1 1 6 13190 1 1 104 VAL O O 3.084 7.653 -6.887 1.00 . A A . 104 VAL O 1 1 6 13191 1 1 105 ARG C C 4.055 4.299 -7.949 1.00 . A A . 105 ARG C 1 1 6 13192 1 1 105 ARG CA C 4.717 5.375 -7.075 1.00 . A A . 105 ARG CA 1 1 6 13193 1 1 105 ARG CB C 6.102 4.885 -6.527 1.00 . A A . 105 ARG CB 1 1 6 13194 1 1 105 ARG CD C 7.356 7.095 -6.776 1.00 . A A . 105 ARG CD 1 1 6 13195 1 1 105 ARG CG C 7.325 5.595 -7.135 1.00 . A A . 105 ARG CG 1 1 6 13196 1 1 105 ARG CZ C 8.856 9.072 -7.056 1.00 . A A . 105 ARG CZ 1 1 6 13197 1 1 105 ARG H H 3.752 5.105 -5.215 1.00 . A A . 105 ARG H 1 1 6 13198 1 1 105 ARG HA H 4.873 6.271 -7.684 1.00 . A A . 105 ARG HA 1 1 6 13199 1 1 105 ARG HB2 H 6.129 5.041 -5.458 1.00 . A A . 105 ARG HB2 1 1 6 13200 1 1 105 ARG HB3 H 6.213 3.815 -6.707 1.00 . A A . 105 ARG HB3 1 1 6 13201 1 1 105 ARG HD2 H 6.466 7.572 -7.178 1.00 . A A . 105 ARG HD2 1 1 6 13202 1 1 105 ARG HD3 H 7.351 7.197 -5.695 1.00 . A A . 105 ARG HD3 1 1 6 13203 1 1 105 ARG HE H 9.116 7.279 -7.907 1.00 . A A . 105 ARG HE 1 1 6 13204 1 1 105 ARG HG2 H 8.232 5.127 -6.758 1.00 . A A . 105 ARG HG2 1 1 6 13205 1 1 105 ARG HG3 H 7.295 5.490 -8.214 1.00 . A A . 105 ARG HG3 1 1 6 13206 1 1 105 ARG HH11 H 7.267 9.444 -5.834 1.00 . A A . 105 ARG HH11 1 1 6 13207 1 1 105 ARG HH12 H 8.344 10.778 -6.069 1.00 . A A . 105 ARG HH12 1 1 6 13208 1 1 105 ARG HH21 H 10.531 9.055 -8.191 1.00 . A A . 105 ARG HH21 1 1 6 13209 1 1 105 ARG HH22 H 10.187 10.557 -7.402 1.00 . A A . 105 ARG HH22 1 1 6 13210 1 1 105 ARG N N 3.815 5.722 -5.968 1.00 . A A . 105 ARG N 1 1 6 13211 1 1 105 ARG NE N 8.536 7.795 -7.315 1.00 . A A . 105 ARG NE 1 1 6 13212 1 1 105 ARG NH1 N 8.096 9.825 -6.259 1.00 . A A . 105 ARG NH1 1 1 6 13213 1 1 105 ARG NH2 N 9.946 9.603 -7.591 1.00 . A A . 105 ARG NH2 1 1 6 13214 1 1 105 ARG O O 3.259 3.495 -7.461 1.00 . A A . 105 ARG O 1 1 6 13215 1 1 106 LYS C C 5.044 2.236 -10.383 1.00 . A A . 106 LYS C 1 1 6 13216 1 1 106 LYS CA C 3.936 3.288 -10.198 1.00 . A A . 106 LYS CA 1 1 6 13217 1 1 106 LYS CB C 3.619 3.993 -11.537 1.00 . A A . 106 LYS CB 1 1 6 13218 1 1 106 LYS CD C 2.475 6.001 -12.675 1.00 . A A . 106 LYS CD 1 1 6 13219 1 1 106 LYS CE C 2.381 5.291 -14.043 1.00 . A A . 106 LYS CE 1 1 6 13220 1 1 106 LYS CG C 2.469 5.037 -11.462 1.00 . A A . 106 LYS CG 1 1 6 13221 1 1 106 LYS H H 4.976 5.009 -9.564 1.00 . A A . 106 LYS H 1 1 6 13222 1 1 106 LYS HA H 3.035 2.801 -9.819 1.00 . A A . 106 LYS HA 1 1 6 13223 1 1 106 LYS HB2 H 4.517 4.500 -11.873 1.00 . A A . 106 LYS HB2 1 1 6 13224 1 1 106 LYS HB3 H 3.350 3.245 -12.279 1.00 . A A . 106 LYS HB3 1 1 6 13225 1 1 106 LYS HD2 H 1.635 6.679 -12.587 1.00 . A A . 106 LYS HD2 1 1 6 13226 1 1 106 LYS HD3 H 3.393 6.578 -12.646 1.00 . A A . 106 LYS HD3 1 1 6 13227 1 1 106 LYS HE2 H 3.095 4.475 -14.079 1.00 . A A . 106 LYS HE2 1 1 6 13228 1 1 106 LYS HE3 H 1.382 4.891 -14.162 1.00 . A A . 106 LYS HE3 1 1 6 13229 1 1 106 LYS HG2 H 1.516 4.515 -11.420 1.00 . A A . 106 LYS HG2 1 1 6 13230 1 1 106 LYS HG3 H 2.586 5.622 -10.550 1.00 . A A . 106 LYS HG3 1 1 6 13231 1 1 106 LYS HZ1 H 3.610 6.646 -15.071 1.00 . A A . 106 LYS HZ1 1 1 6 13232 1 1 106 LYS HZ2 H 1.963 6.991 -15.192 1.00 . A A . 106 LYS HZ2 1 1 6 13233 1 1 106 LYS HZ3 H 2.621 5.721 -16.082 1.00 . A A . 106 LYS HZ3 1 1 6 13234 1 1 106 LYS N N 4.390 4.301 -9.236 1.00 . A A . 106 LYS N 1 1 6 13235 1 1 106 LYS NZ N 2.661 6.225 -15.175 1.00 . A A . 106 LYS NZ 1 1 6 13236 1 1 106 LYS O O 6.224 2.524 -10.140 1.00 . A A . 106 LYS O 1 1 6 13237 1 1 107 VAL C C 4.977 -1.073 -12.087 1.00 . A A . 107 VAL C 1 1 6 13238 1 1 107 VAL CA C 5.606 -0.078 -11.094 1.00 . A A . 107 VAL CA 1 1 6 13239 1 1 107 VAL CB C 6.064 -0.821 -9.781 1.00 . A A . 107 VAL CB 1 1 6 13240 1 1 107 VAL CG1 C 4.888 -1.464 -9.027 1.00 . A A . 107 VAL CG1 1 1 6 13241 1 1 107 VAL CG2 C 7.160 -1.860 -10.060 1.00 . A A . 107 VAL CG2 1 1 6 13242 1 1 107 VAL H H 3.697 0.831 -10.878 1.00 . A A . 107 VAL H 1 1 6 13243 1 1 107 VAL HA H 6.485 0.362 -11.563 1.00 . A A . 107 VAL HA 1 1 6 13244 1 1 107 VAL HB H 6.491 -0.069 -9.123 1.00 . A A . 107 VAL HB 1 1 6 13245 1 1 107 VAL HG11 H 5.246 -1.921 -8.111 1.00 . A A . 107 VAL HG11 1 1 6 13246 1 1 107 VAL HG12 H 4.421 -2.221 -9.643 1.00 . A A . 107 VAL HG12 1 1 6 13247 1 1 107 VAL HG13 H 4.152 -0.706 -8.779 1.00 . A A . 107 VAL HG13 1 1 6 13248 1 1 107 VAL HG21 H 7.493 -2.299 -9.132 1.00 . A A . 107 VAL HG21 1 1 6 13249 1 1 107 VAL HG22 H 7.998 -1.381 -10.546 1.00 . A A . 107 VAL HG22 1 1 6 13250 1 1 107 VAL HG23 H 6.776 -2.641 -10.708 1.00 . A A . 107 VAL HG23 1 1 6 13251 1 1 107 VAL N N 4.657 1.015 -10.793 1.00 . A A . 107 VAL N 1 1 6 13252 1 1 107 VAL O O 3.748 -1.214 -12.150 1.00 . A A . 107 VAL O 1 1 6 13253 1 1 108 THR C C 6.027 -4.147 -13.523 1.00 . A A . 108 THR C 1 1 6 13254 1 1 108 THR CA C 5.411 -2.768 -13.845 1.00 . A A . 108 THR CA 1 1 6 13255 1 1 108 THR CB C 5.803 -2.332 -15.295 1.00 . A A . 108 THR CB 1 1 6 13256 1 1 108 THR CG2 C 4.939 -1.160 -15.815 1.00 . A A . 108 THR CG2 1 1 6 13257 1 1 108 THR H H 6.791 -1.538 -12.806 1.00 . A A . 108 THR H 1 1 6 13258 1 1 108 THR HA H 4.326 -2.858 -13.801 1.00 . A A . 108 THR HA 1 1 6 13259 1 1 108 THR HB H 5.670 -3.177 -15.962 1.00 . A A . 108 THR HB 1 1 6 13260 1 1 108 THR HG1 H 7.742 -2.748 -15.283 1.00 . A A . 108 THR HG1 1 1 6 13261 1 1 108 THR HG21 H 3.892 -1.450 -15.822 1.00 . A A . 108 THR HG21 1 1 6 13262 1 1 108 THR HG22 H 5.242 -0.901 -16.824 1.00 . A A . 108 THR HG22 1 1 6 13263 1 1 108 THR HG23 H 5.062 -0.295 -15.177 1.00 . A A . 108 THR HG23 1 1 6 13264 1 1 108 THR N N 5.835 -1.746 -12.875 1.00 . A A . 108 THR N 1 1 6 13265 1 1 108 THR O O 5.351 -5.171 -13.641 1.00 . A A . 108 THR O 1 1 6 13266 1 1 108 THR OG1 O 7.189 -1.956 -15.315 1.00 . A A . 108 THR OG1 1 1 6 13267 1 1 109 ASP C C 8.045 -5.903 -11.486 1.00 . A A . 109 ASP C 1 1 6 13268 1 1 109 ASP CA C 8.079 -5.422 -12.946 1.00 . A A . 109 ASP CA 1 1 6 13269 1 1 109 ASP CB C 9.539 -5.211 -13.414 1.00 . A A . 109 ASP CB 1 1 6 13270 1 1 109 ASP CG C 9.632 -4.746 -14.876 1.00 . A A . 109 ASP CG 1 1 6 13271 1 1 109 ASP H H 7.767 -3.317 -12.942 1.00 . A A . 109 ASP H 1 1 6 13272 1 1 109 ASP HA H 7.625 -6.191 -13.571 1.00 . A A . 109 ASP HA 1 1 6 13273 1 1 109 ASP HB2 H 10.009 -4.469 -12.779 1.00 . A A . 109 ASP HB2 1 1 6 13274 1 1 109 ASP HB3 H 10.087 -6.145 -13.316 1.00 . A A . 109 ASP HB3 1 1 6 13275 1 1 109 ASP N N 7.311 -4.166 -13.123 1.00 . A A . 109 ASP N 1 1 6 13276 1 1 109 ASP O O 7.878 -5.098 -10.560 1.00 . A A . 109 ASP O 1 1 6 13277 1 1 109 ASP OD1 O 9.512 -5.593 -15.791 1.00 . A A . 109 ASP OD1 1 1 6 13278 1 1 109 ASP OD2 O 9.788 -3.527 -15.116 1.00 . A A . 109 ASP OD2 1 1 6 13279 1 1 110 ASP C C 9.297 -7.523 -9.050 1.00 . A A . 110 ASP C 1 1 6 13280 1 1 110 ASP CA C 8.141 -7.910 -9.992 1.00 . A A . 110 ASP CA 1 1 6 13281 1 1 110 ASP CB C 8.074 -9.464 -10.167 1.00 . A A . 110 ASP CB 1 1 6 13282 1 1 110 ASP CG C 9.365 -10.116 -10.691 1.00 . A A . 110 ASP CG 1 1 6 13283 1 1 110 ASP H H 8.440 -7.780 -12.088 1.00 . A A . 110 ASP H 1 1 6 13284 1 1 110 ASP HA H 7.203 -7.583 -9.535 1.00 . A A . 110 ASP HA 1 1 6 13285 1 1 110 ASP HB2 H 7.825 -9.908 -9.206 1.00 . A A . 110 ASP HB2 1 1 6 13286 1 1 110 ASP HB3 H 7.273 -9.700 -10.860 1.00 . A A . 110 ASP HB3 1 1 6 13287 1 1 110 ASP N N 8.239 -7.233 -11.304 1.00 . A A . 110 ASP N 1 1 6 13288 1 1 110 ASP O O 9.065 -7.215 -7.880 1.00 . A A . 110 ASP O 1 1 6 13289 1 1 110 ASP OD1 O 9.703 -9.903 -11.873 1.00 . A A . 110 ASP OD1 1 1 6 13290 1 1 110 ASP OD2 O 10.046 -10.843 -9.930 1.00 . A A . 110 ASP OD2 1 1 6 13291 1 1 111 GLU C C 11.775 -5.727 -8.420 1.00 . A A . 111 GLU C 1 1 6 13292 1 1 111 GLU CA C 11.741 -7.223 -8.777 1.00 . A A . 111 GLU CA 1 1 6 13293 1 1 111 GLU CB C 13.020 -7.642 -9.547 1.00 . A A . 111 GLU CB 1 1 6 13294 1 1 111 GLU CD C 14.283 -9.510 -10.795 1.00 . A A . 111 GLU CD 1 1 6 13295 1 1 111 GLU CG C 13.089 -9.144 -9.895 1.00 . A A . 111 GLU CG 1 1 6 13296 1 1 111 GLU H H 10.633 -7.686 -10.540 1.00 . A A . 111 GLU H 1 1 6 13297 1 1 111 GLU HA H 11.673 -7.804 -7.859 1.00 . A A . 111 GLU HA 1 1 6 13298 1 1 111 GLU HB2 H 13.070 -7.080 -10.474 1.00 . A A . 111 GLU HB2 1 1 6 13299 1 1 111 GLU HB3 H 13.890 -7.393 -8.944 1.00 . A A . 111 GLU HB3 1 1 6 13300 1 1 111 GLU HG2 H 13.165 -9.713 -8.970 1.00 . A A . 111 GLU HG2 1 1 6 13301 1 1 111 GLU HG3 H 12.167 -9.426 -10.398 1.00 . A A . 111 GLU HG3 1 1 6 13302 1 1 111 GLU N N 10.534 -7.518 -9.578 1.00 . A A . 111 GLU N 1 1 6 13303 1 1 111 GLU O O 12.156 -5.344 -7.315 1.00 . A A . 111 GLU O 1 1 6 13304 1 1 111 GLU OE1 O 15.422 -9.570 -10.291 1.00 . A A . 111 GLU OE1 1 1 6 13305 1 1 111 GLU OE2 O 14.090 -9.703 -12.015 1.00 . A A . 111 GLU OE2 1 1 6 13306 1 1 112 GLU C C 10.184 -3.086 -8.161 1.00 . A A . 112 GLU C 1 1 6 13307 1 1 112 GLU CA C 11.205 -3.454 -9.250 1.00 . A A . 112 GLU CA 1 1 6 13308 1 1 112 GLU CB C 10.816 -2.868 -10.628 1.00 . A A . 112 GLU CB 1 1 6 13309 1 1 112 GLU CD C 10.353 -0.824 -12.088 1.00 . A A . 112 GLU CD 1 1 6 13310 1 1 112 GLU CG C 10.709 -1.337 -10.685 1.00 . A A . 112 GLU CG 1 1 6 13311 1 1 112 GLU H H 11.069 -5.300 -10.245 1.00 . A A . 112 GLU H 1 1 6 13312 1 1 112 GLU HA H 12.177 -3.064 -8.966 1.00 . A A . 112 GLU HA 1 1 6 13313 1 1 112 GLU HB2 H 11.563 -3.178 -11.349 1.00 . A A . 112 GLU HB2 1 1 6 13314 1 1 112 GLU HB3 H 9.858 -3.289 -10.929 1.00 . A A . 112 GLU HB3 1 1 6 13315 1 1 112 GLU HG2 H 9.938 -1.013 -9.992 1.00 . A A . 112 GLU HG2 1 1 6 13316 1 1 112 GLU HG3 H 11.659 -0.910 -10.374 1.00 . A A . 112 GLU HG3 1 1 6 13317 1 1 112 GLU N N 11.328 -4.907 -9.386 1.00 . A A . 112 GLU N 1 1 6 13318 1 1 112 GLU O O 10.394 -2.130 -7.419 1.00 . A A . 112 GLU O 1 1 6 13319 1 1 112 GLU OE1 O 9.212 -1.066 -12.548 1.00 . A A . 112 GLU OE1 1 1 6 13320 1 1 112 GLU OE2 O 11.203 -0.172 -12.732 1.00 . A A . 112 GLU OE2 1 1 6 13321 1 1 113 ALA C C 8.708 -3.917 -5.614 1.00 . A A . 113 ALA C 1 1 6 13322 1 1 113 ALA CA C 8.087 -3.710 -7.001 1.00 . A A . 113 ALA CA 1 1 6 13323 1 1 113 ALA CB C 6.913 -4.662 -7.224 1.00 . A A . 113 ALA CB 1 1 6 13324 1 1 113 ALA H H 8.979 -4.611 -8.710 1.00 . A A . 113 ALA H 1 1 6 13325 1 1 113 ALA HA H 7.713 -2.689 -7.075 1.00 . A A . 113 ALA HA 1 1 6 13326 1 1 113 ALA HB1 H 7.256 -5.687 -7.172 1.00 . A A . 113 ALA HB1 1 1 6 13327 1 1 113 ALA HB2 H 6.479 -4.479 -8.200 1.00 . A A . 113 ALA HB2 1 1 6 13328 1 1 113 ALA HB3 H 6.159 -4.495 -6.463 1.00 . A A . 113 ALA HB3 1 1 6 13329 1 1 113 ALA N N 9.100 -3.885 -8.055 1.00 . A A . 113 ALA N 1 1 6 13330 1 1 113 ALA O O 8.511 -3.097 -4.723 1.00 . A A . 113 ALA O 1 1 6 13331 1 1 114 LEU C C 11.187 -4.158 -3.831 1.00 . A A . 114 LEU C 1 1 6 13332 1 1 114 LEU CA C 10.250 -5.315 -4.242 1.00 . A A . 114 LEU CA 1 1 6 13333 1 1 114 LEU CB C 11.070 -6.620 -4.426 1.00 . A A . 114 LEU CB 1 1 6 13334 1 1 114 LEU CD1 C 11.197 -9.078 -5.099 1.00 . A A . 114 LEU CD1 1 1 6 13335 1 1 114 LEU CD2 C 9.123 -8.202 -3.946 1.00 . A A . 114 LEU CD2 1 1 6 13336 1 1 114 LEU CG C 10.271 -7.868 -4.906 1.00 . A A . 114 LEU CG 1 1 6 13337 1 1 114 LEU H H 9.658 -5.561 -6.276 1.00 . A A . 114 LEU H 1 1 6 13338 1 1 114 LEU HA H 9.505 -5.468 -3.465 1.00 . A A . 114 LEU HA 1 1 6 13339 1 1 114 LEU HB2 H 11.855 -6.426 -5.154 1.00 . A A . 114 LEU HB2 1 1 6 13340 1 1 114 LEU HB3 H 11.541 -6.865 -3.478 1.00 . A A . 114 LEU HB3 1 1 6 13341 1 1 114 LEU HD11 H 11.960 -8.838 -5.827 1.00 . A A . 114 LEU HD11 1 1 6 13342 1 1 114 LEU HD12 H 10.622 -9.922 -5.454 1.00 . A A . 114 LEU HD12 1 1 6 13343 1 1 114 LEU HD13 H 11.667 -9.334 -4.157 1.00 . A A . 114 LEU HD13 1 1 6 13344 1 1 114 LEU HD21 H 9.520 -8.442 -2.967 1.00 . A A . 114 LEU HD21 1 1 6 13345 1 1 114 LEU HD22 H 8.570 -9.052 -4.325 1.00 . A A . 114 LEU HD22 1 1 6 13346 1 1 114 LEU HD23 H 8.457 -7.356 -3.866 1.00 . A A . 114 LEU HD23 1 1 6 13347 1 1 114 LEU HG H 9.831 -7.646 -5.875 1.00 . A A . 114 LEU HG 1 1 6 13348 1 1 114 LEU N N 9.529 -4.984 -5.489 1.00 . A A . 114 LEU N 1 1 6 13349 1 1 114 LEU O O 11.380 -3.891 -2.639 1.00 . A A . 114 LEU O 1 1 6 13350 1 1 115 LYS C C 11.896 -1.101 -4.130 1.00 . A A . 115 LYS C 1 1 6 13351 1 1 115 LYS CA C 12.640 -2.325 -4.665 1.00 . A A . 115 LYS CA 1 1 6 13352 1 1 115 LYS CB C 13.373 -1.975 -5.986 1.00 . A A . 115 LYS CB 1 1 6 13353 1 1 115 LYS CD C 15.501 -3.395 -5.542 1.00 . A A . 115 LYS CD 1 1 6 13354 1 1 115 LYS CE C 16.592 -2.303 -5.526 1.00 . A A . 115 LYS CE 1 1 6 13355 1 1 115 LYS CG C 14.320 -3.081 -6.495 1.00 . A A . 115 LYS CG 1 1 6 13356 1 1 115 LYS H H 11.517 -3.745 -5.772 1.00 . A A . 115 LYS H 1 1 6 13357 1 1 115 LYS HA H 13.384 -2.630 -3.926 1.00 . A A . 115 LYS HA 1 1 6 13358 1 1 115 LYS HB2 H 12.632 -1.791 -6.757 1.00 . A A . 115 LYS HB2 1 1 6 13359 1 1 115 LYS HB3 H 13.957 -1.069 -5.843 1.00 . A A . 115 LYS HB3 1 1 6 13360 1 1 115 LYS HD2 H 15.123 -3.527 -4.532 1.00 . A A . 115 LYS HD2 1 1 6 13361 1 1 115 LYS HD3 H 15.953 -4.329 -5.865 1.00 . A A . 115 LYS HD3 1 1 6 13362 1 1 115 LYS HE2 H 17.457 -2.692 -5.009 1.00 . A A . 115 LYS HE2 1 1 6 13363 1 1 115 LYS HE3 H 16.871 -2.082 -6.551 1.00 . A A . 115 LYS HE3 1 1 6 13364 1 1 115 LYS HG2 H 13.746 -3.986 -6.636 1.00 . A A . 115 LYS HG2 1 1 6 13365 1 1 115 LYS HG3 H 14.725 -2.775 -7.458 1.00 . A A . 115 LYS HG3 1 1 6 13366 1 1 115 LYS HZ1 H 16.993 -0.385 -4.809 1.00 . A A . 115 LYS HZ1 1 1 6 13367 1 1 115 LYS HZ2 H 15.850 -1.212 -3.890 1.00 . A A . 115 LYS HZ2 1 1 6 13368 1 1 115 LYS HZ3 H 15.424 -0.563 -5.395 1.00 . A A . 115 LYS HZ3 1 1 6 13369 1 1 115 LYS N N 11.733 -3.465 -4.853 1.00 . A A . 115 LYS N 1 1 6 13370 1 1 115 LYS NZ N 16.181 -1.030 -4.859 1.00 . A A . 115 LYS NZ 1 1 6 13371 1 1 115 LYS O O 12.284 -0.566 -3.108 1.00 . A A . 115 LYS O 1 1 6 13372 1 1 116 ILE C C 9.493 0.445 -2.998 1.00 . A A . 116 ILE C 1 1 6 13373 1 1 116 ILE CA C 10.093 0.552 -4.427 1.00 . A A . 116 ILE CA 1 1 6 13374 1 1 116 ILE CB C 8.989 0.936 -5.479 1.00 . A A . 116 ILE CB 1 1 6 13375 1 1 116 ILE CD1 C 10.696 1.970 -7.180 1.00 . A A . 116 ILE CD1 1 1 6 13376 1 1 116 ILE CG1 C 9.565 0.969 -6.937 1.00 . A A . 116 ILE CG1 1 1 6 13377 1 1 116 ILE CG2 C 8.345 2.298 -5.129 1.00 . A A . 116 ILE CG2 1 1 6 13378 1 1 116 ILE H H 10.488 -1.213 -5.563 1.00 . A A . 116 ILE H 1 1 6 13379 1 1 116 ILE HA H 10.838 1.351 -4.423 1.00 . A A . 116 ILE HA 1 1 6 13380 1 1 116 ILE HB H 8.208 0.179 -5.435 1.00 . A A . 116 ILE HB 1 1 6 13381 1 1 116 ILE HD11 H 11.011 1.902 -8.209 1.00 . A A . 116 ILE HD11 1 1 6 13382 1 1 116 ILE HD12 H 11.536 1.737 -6.536 1.00 . A A . 116 ILE HD12 1 1 6 13383 1 1 116 ILE HD13 H 10.351 2.974 -6.975 1.00 . A A . 116 ILE HD13 1 1 6 13384 1 1 116 ILE HG12 H 9.951 -0.008 -7.186 1.00 . A A . 116 ILE HG12 1 1 6 13385 1 1 116 ILE HG13 H 8.767 1.209 -7.632 1.00 . A A . 116 ILE HG13 1 1 6 13386 1 1 116 ILE HG21 H 9.099 3.074 -5.131 1.00 . A A . 116 ILE HG21 1 1 6 13387 1 1 116 ILE HG22 H 7.888 2.246 -4.150 1.00 . A A . 116 ILE HG22 1 1 6 13388 1 1 116 ILE HG23 H 7.583 2.538 -5.861 1.00 . A A . 116 ILE HG23 1 1 6 13389 1 1 116 ILE N N 10.809 -0.686 -4.798 1.00 . A A . 116 ILE N 1 1 6 13390 1 1 116 ILE O O 9.469 1.435 -2.269 1.00 . A A . 116 ILE O 1 1 6 13391 1 1 117 VAL C C 9.751 -0.870 -0.199 1.00 . A A . 117 VAL C 1 1 6 13392 1 1 117 VAL CA C 8.610 -1.068 -1.223 1.00 . A A . 117 VAL CA 1 1 6 13393 1 1 117 VAL CB C 8.024 -2.526 -1.096 1.00 . A A . 117 VAL CB 1 1 6 13394 1 1 117 VAL CG1 C 7.560 -2.833 0.346 1.00 . A A . 117 VAL CG1 1 1 6 13395 1 1 117 VAL CG2 C 6.863 -2.749 -2.085 1.00 . A A . 117 VAL CG2 1 1 6 13396 1 1 117 VAL H H 9.083 -1.509 -3.257 1.00 . A A . 117 VAL H 1 1 6 13397 1 1 117 VAL HA H 7.813 -0.362 -1.000 1.00 . A A . 117 VAL HA 1 1 6 13398 1 1 117 VAL HB H 8.815 -3.229 -1.351 1.00 . A A . 117 VAL HB 1 1 6 13399 1 1 117 VAL HG11 H 6.785 -2.135 0.639 1.00 . A A . 117 VAL HG11 1 1 6 13400 1 1 117 VAL HG12 H 8.397 -2.743 1.026 1.00 . A A . 117 VAL HG12 1 1 6 13401 1 1 117 VAL HG13 H 7.171 -3.844 0.398 1.00 . A A . 117 VAL HG13 1 1 6 13402 1 1 117 VAL HG21 H 6.052 -2.065 -1.860 1.00 . A A . 117 VAL HG21 1 1 6 13403 1 1 117 VAL HG22 H 6.500 -3.769 -2.002 1.00 . A A . 117 VAL HG22 1 1 6 13404 1 1 117 VAL HG23 H 7.201 -2.576 -3.096 1.00 . A A . 117 VAL HG23 1 1 6 13405 1 1 117 VAL N N 9.080 -0.779 -2.598 1.00 . A A . 117 VAL N 1 1 6 13406 1 1 117 VAL O O 9.549 -0.221 0.831 1.00 . A A . 117 VAL O 1 1 6 13407 1 1 118 ARG C C 12.626 0.103 0.529 1.00 . A A . 118 ARG C 1 1 6 13408 1 1 118 ARG CA C 12.101 -1.339 0.424 1.00 . A A . 118 ARG CA 1 1 6 13409 1 1 118 ARG CB C 13.243 -2.325 0.044 1.00 . A A . 118 ARG CB 1 1 6 13410 1 1 118 ARG CD C 15.351 -2.780 -1.350 1.00 . A A . 118 ARG CD 1 1 6 13411 1 1 118 ARG CG C 14.117 -1.900 -1.145 1.00 . A A . 118 ARG CG 1 1 6 13412 1 1 118 ARG CZ C 16.971 -1.847 0.330 1.00 . A A . 118 ARG CZ 1 1 6 13413 1 1 118 ARG H H 11.066 -1.865 -1.370 1.00 . A A . 118 ARG H 1 1 6 13414 1 1 118 ARG HA H 11.725 -1.622 1.402 1.00 . A A . 118 ARG HA 1 1 6 13415 1 1 118 ARG HB2 H 13.889 -2.456 0.907 1.00 . A A . 118 ARG HB2 1 1 6 13416 1 1 118 ARG HB3 H 12.799 -3.290 -0.193 1.00 . A A . 118 ARG HB3 1 1 6 13417 1 1 118 ARG HD2 H 15.031 -3.782 -1.605 1.00 . A A . 118 ARG HD2 1 1 6 13418 1 1 118 ARG HD3 H 15.935 -2.378 -2.172 1.00 . A A . 118 ARG HD3 1 1 6 13419 1 1 118 ARG HE H 16.214 -3.706 0.335 1.00 . A A . 118 ARG HE 1 1 6 13420 1 1 118 ARG HG2 H 13.515 -1.941 -2.046 1.00 . A A . 118 ARG HG2 1 1 6 13421 1 1 118 ARG HG3 H 14.442 -0.875 -0.994 1.00 . A A . 118 ARG HG3 1 1 6 13422 1 1 118 ARG HH11 H 16.496 -0.489 -1.118 1.00 . A A . 118 ARG HH11 1 1 6 13423 1 1 118 ARG HH12 H 17.605 0.077 0.089 1.00 . A A . 118 ARG HH12 1 1 6 13424 1 1 118 ARG HH21 H 17.618 -2.919 1.919 1.00 . A A . 118 ARG HH21 1 1 6 13425 1 1 118 ARG HH22 H 18.241 -1.311 1.807 1.00 . A A . 118 ARG HH22 1 1 6 13426 1 1 118 ARG N N 10.954 -1.410 -0.504 1.00 . A A . 118 ARG N 1 1 6 13427 1 1 118 ARG NE N 16.209 -2.847 -0.148 1.00 . A A . 118 ARG NE 1 1 6 13428 1 1 118 ARG NH1 N 17.029 -0.658 -0.280 1.00 . A A . 118 ARG NH1 1 1 6 13429 1 1 118 ARG NH2 N 17.660 -2.039 1.440 1.00 . A A . 118 ARG NH2 1 1 6 13430 1 1 118 ARG O O 13.134 0.501 1.584 1.00 . A A . 118 ARG O 1 1 6 13431 1 1 119 GLU C C 11.869 3.097 0.321 1.00 . A A . 119 GLU C 1 1 6 13432 1 1 119 GLU CA C 12.848 2.311 -0.568 1.00 . A A . 119 GLU CA 1 1 6 13433 1 1 119 GLU CB C 12.867 2.913 -2.005 1.00 . A A . 119 GLU CB 1 1 6 13434 1 1 119 GLU CD C 15.195 1.868 -2.519 1.00 . A A . 119 GLU CD 1 1 6 13435 1 1 119 GLU CG C 13.773 2.183 -3.029 1.00 . A A . 119 GLU CG 1 1 6 13436 1 1 119 GLU H H 12.098 0.503 -1.388 1.00 . A A . 119 GLU H 1 1 6 13437 1 1 119 GLU HA H 13.850 2.380 -0.147 1.00 . A A . 119 GLU HA 1 1 6 13438 1 1 119 GLU HB2 H 11.856 2.912 -2.396 1.00 . A A . 119 GLU HB2 1 1 6 13439 1 1 119 GLU HB3 H 13.205 3.946 -1.936 1.00 . A A . 119 GLU HB3 1 1 6 13440 1 1 119 GLU HG2 H 13.287 1.258 -3.307 1.00 . A A . 119 GLU HG2 1 1 6 13441 1 1 119 GLU HG3 H 13.858 2.803 -3.916 1.00 . A A . 119 GLU HG3 1 1 6 13442 1 1 119 GLU N N 12.477 0.890 -0.567 1.00 . A A . 119 GLU N 1 1 6 13443 1 1 119 GLU O O 12.293 3.937 1.105 1.00 . A A . 119 GLU O 1 1 6 13444 1 1 119 GLU OE1 O 15.889 2.793 -2.057 1.00 . A A . 119 GLU OE1 1 1 6 13445 1 1 119 GLU OE2 O 15.627 0.691 -2.580 1.00 . A A . 119 GLU OE2 1 1 6 13446 1 1 120 PHE C C 9.694 3.157 2.492 1.00 . A A . 120 PHE C 1 1 6 13447 1 1 120 PHE CA C 9.464 3.370 0.989 1.00 . A A . 120 PHE CA 1 1 6 13448 1 1 120 PHE CB C 8.087 2.750 0.588 1.00 . A A . 120 PHE CB 1 1 6 13449 1 1 120 PHE CD1 C 7.841 4.507 -1.266 1.00 . A A . 120 PHE CD1 1 1 6 13450 1 1 120 PHE CD2 C 6.392 2.594 -1.289 1.00 . A A . 120 PHE CD2 1 1 6 13451 1 1 120 PHE CE1 C 7.206 4.993 -2.391 1.00 . A A . 120 PHE CE1 1 1 6 13452 1 1 120 PHE CE2 C 5.759 3.093 -2.402 1.00 . A A . 120 PHE CE2 1 1 6 13453 1 1 120 PHE CG C 7.446 3.289 -0.692 1.00 . A A . 120 PHE CG 1 1 6 13454 1 1 120 PHE CZ C 6.163 4.287 -2.951 1.00 . A A . 120 PHE CZ 1 1 6 13455 1 1 120 PHE H H 10.309 2.175 -0.544 1.00 . A A . 120 PHE H 1 1 6 13456 1 1 120 PHE HA H 9.436 4.433 0.790 1.00 . A A . 120 PHE HA 1 1 6 13457 1 1 120 PHE HB2 H 8.212 1.679 0.461 1.00 . A A . 120 PHE HB2 1 1 6 13458 1 1 120 PHE HB3 H 7.372 2.914 1.391 1.00 . A A . 120 PHE HB3 1 1 6 13459 1 1 120 PHE HD1 H 8.660 5.066 -0.830 1.00 . A A . 120 PHE HD1 1 1 6 13460 1 1 120 PHE HD2 H 6.067 1.649 -0.864 1.00 . A A . 120 PHE HD2 1 1 6 13461 1 1 120 PHE HE1 H 7.522 5.934 -2.829 1.00 . A A . 120 PHE HE1 1 1 6 13462 1 1 120 PHE HE2 H 4.945 2.539 -2.852 1.00 . A A . 120 PHE HE2 1 1 6 13463 1 1 120 PHE HZ H 5.656 4.674 -3.824 1.00 . A A . 120 PHE HZ 1 1 6 13464 1 1 120 PHE N N 10.557 2.794 0.169 1.00 . A A . 120 PHE N 1 1 6 13465 1 1 120 PHE O O 9.478 4.070 3.280 1.00 . A A . 120 PHE O 1 1 6 13466 1 1 121 MET C C 11.602 2.214 4.837 1.00 . A A . 121 MET C 1 1 6 13467 1 1 121 MET CA C 10.333 1.552 4.264 1.00 . A A . 121 MET CA 1 1 6 13468 1 1 121 MET CB C 10.404 0.013 4.396 1.00 . A A . 121 MET CB 1 1 6 13469 1 1 121 MET CE C 10.558 -2.954 3.246 1.00 . A A . 121 MET CE 1 1 6 13470 1 1 121 MET CG C 9.097 -0.714 4.040 1.00 . A A . 121 MET CG 1 1 6 13471 1 1 121 MET H H 10.207 1.262 2.158 1.00 . A A . 121 MET H 1 1 6 13472 1 1 121 MET HA H 9.483 1.907 4.839 1.00 . A A . 121 MET HA 1 1 6 13473 1 1 121 MET HB2 H 11.187 -0.361 3.748 1.00 . A A . 121 MET HB2 1 1 6 13474 1 1 121 MET HB3 H 10.657 -0.240 5.421 1.00 . A A . 121 MET HB3 1 1 6 13475 1 1 121 MET HE1 H 10.314 -2.691 2.226 1.00 . A A . 121 MET HE1 1 1 6 13476 1 1 121 MET HE2 H 10.717 -4.020 3.311 1.00 . A A . 121 MET HE2 1 1 6 13477 1 1 121 MET HE3 H 11.458 -2.437 3.548 1.00 . A A . 121 MET HE3 1 1 6 13478 1 1 121 MET HG2 H 8.293 -0.321 4.647 1.00 . A A . 121 MET HG2 1 1 6 13479 1 1 121 MET HG3 H 8.868 -0.549 2.993 1.00 . A A . 121 MET HG3 1 1 6 13480 1 1 121 MET N N 10.095 1.935 2.861 1.00 . A A . 121 MET N 1 1 6 13481 1 1 121 MET O O 11.696 2.412 6.050 1.00 . A A . 121 MET O 1 1 6 13482 1 1 121 MET SD S 9.204 -2.493 4.327 1.00 . A A . 121 MET SD 1 1 6 13483 1 1 122 GLN C C 13.479 4.776 4.555 1.00 . A A . 122 GLN C 1 1 6 13484 1 1 122 GLN CA C 13.796 3.270 4.363 1.00 . A A . 122 GLN CA 1 1 6 13485 1 1 122 GLN CB C 14.920 3.051 3.314 1.00 . A A . 122 GLN CB 1 1 6 13486 1 1 122 GLN CD C 16.870 3.310 5.003 1.00 . A A . 122 GLN CD 1 1 6 13487 1 1 122 GLN CG C 16.278 3.719 3.646 1.00 . A A . 122 GLN CG 1 1 6 13488 1 1 122 GLN H H 12.488 2.248 3.031 1.00 . A A . 122 GLN H 1 1 6 13489 1 1 122 GLN HA H 14.126 2.862 5.315 1.00 . A A . 122 GLN HA 1 1 6 13490 1 1 122 GLN HB2 H 15.085 1.984 3.205 1.00 . A A . 122 GLN HB2 1 1 6 13491 1 1 122 GLN HB3 H 14.576 3.439 2.360 1.00 . A A . 122 GLN HB3 1 1 6 13492 1 1 122 GLN HE21 H 16.021 4.874 5.889 1.00 . A A . 122 GLN HE21 1 1 6 13493 1 1 122 GLN HE22 H 16.973 3.861 6.912 1.00 . A A . 122 GLN HE22 1 1 6 13494 1 1 122 GLN HG2 H 16.991 3.457 2.871 1.00 . A A . 122 GLN HG2 1 1 6 13495 1 1 122 GLN HG3 H 16.145 4.796 3.635 1.00 . A A . 122 GLN HG3 1 1 6 13496 1 1 122 GLN N N 12.579 2.534 3.964 1.00 . A A . 122 GLN N 1 1 6 13497 1 1 122 GLN NE2 N 16.586 4.089 6.041 1.00 . A A . 122 GLN NE2 1 1 6 13498 1 1 122 GLN O O 14.002 5.411 5.486 1.00 . A A . 122 GLN O 1 1 6 13499 1 1 122 GLN OE1 O 17.591 2.319 5.115 1.00 . A A . 122 GLN OE1 1 1 6 13500 1 1 123 LYS C C 11.317 6.822 5.138 1.00 . A A . 123 LYS C 1 1 6 13501 1 1 123 LYS CA C 12.076 6.705 3.809 1.00 . A A . 123 LYS CA 1 1 6 13502 1 1 123 LYS CB C 11.103 7.054 2.636 1.00 . A A . 123 LYS CB 1 1 6 13503 1 1 123 LYS CD C 10.667 7.292 0.116 1.00 . A A . 123 LYS CD 1 1 6 13504 1 1 123 LYS CE C 11.267 7.338 -1.300 1.00 . A A . 123 LYS CE 1 1 6 13505 1 1 123 LYS CG C 11.731 7.066 1.226 1.00 . A A . 123 LYS CG 1 1 6 13506 1 1 123 LYS H H 12.293 4.781 2.930 1.00 . A A . 123 LYS H 1 1 6 13507 1 1 123 LYS HA H 12.917 7.393 3.801 1.00 . A A . 123 LYS HA 1 1 6 13508 1 1 123 LYS HB2 H 10.295 6.327 2.632 1.00 . A A . 123 LYS HB2 1 1 6 13509 1 1 123 LYS HB3 H 10.673 8.037 2.821 1.00 . A A . 123 LYS HB3 1 1 6 13510 1 1 123 LYS HD2 H 9.942 6.488 0.157 1.00 . A A . 123 LYS HD2 1 1 6 13511 1 1 123 LYS HD3 H 10.157 8.234 0.306 1.00 . A A . 123 LYS HD3 1 1 6 13512 1 1 123 LYS HE2 H 11.818 6.424 -1.483 1.00 . A A . 123 LYS HE2 1 1 6 13513 1 1 123 LYS HE3 H 10.462 7.419 -2.021 1.00 . A A . 123 LYS HE3 1 1 6 13514 1 1 123 LYS HG2 H 12.467 7.863 1.176 1.00 . A A . 123 LYS HG2 1 1 6 13515 1 1 123 LYS HG3 H 12.222 6.117 1.054 1.00 . A A . 123 LYS HG3 1 1 6 13516 1 1 123 LYS HZ1 H 12.527 8.545 -2.456 1.00 . A A . 123 LYS HZ1 1 1 6 13517 1 1 123 LYS HZ2 H 13.005 8.406 -0.840 1.00 . A A . 123 LYS HZ2 1 1 6 13518 1 1 123 LYS HZ3 H 11.694 9.384 -1.253 1.00 . A A . 123 LYS HZ3 1 1 6 13519 1 1 123 LYS N N 12.604 5.324 3.679 1.00 . A A . 123 LYS N 1 1 6 13520 1 1 123 LYS NZ N 12.184 8.497 -1.476 1.00 . A A . 123 LYS NZ 1 1 6 13521 1 1 123 LYS O O 11.586 7.708 5.951 1.00 . A A . 123 LYS O 1 1 6 13522 1 1 124 ALA C C 10.382 5.624 7.783 1.00 . A A . 124 ALA C 1 1 6 13523 1 1 124 ALA CA C 9.550 5.730 6.507 1.00 . A A . 124 ALA CA 1 1 6 13524 1 1 124 ALA CB C 8.638 4.501 6.355 1.00 . A A . 124 ALA CB 1 1 6 13525 1 1 124 ALA H H 10.315 5.182 4.636 1.00 . A A . 124 ALA H 1 1 6 13526 1 1 124 ALA HA H 8.919 6.614 6.558 1.00 . A A . 124 ALA HA 1 1 6 13527 1 1 124 ALA HB1 H 8.047 4.600 5.451 1.00 . A A . 124 ALA HB1 1 1 6 13528 1 1 124 ALA HB2 H 7.976 4.425 7.210 1.00 . A A . 124 ALA HB2 1 1 6 13529 1 1 124 ALA HB3 H 9.239 3.603 6.287 1.00 . A A . 124 ALA HB3 1 1 6 13530 1 1 124 ALA N N 10.408 5.852 5.332 1.00 . A A . 124 ALA N 1 1 6 13531 1 1 124 ALA O O 10.146 6.362 8.741 1.00 . A A . 124 ALA O 1 1 6 13532 1 1 125 GLY C C 13.035 5.685 9.367 1.00 . A A . 125 GLY C 1 1 6 13533 1 1 125 GLY CA C 12.267 4.465 8.873 1.00 . A A . 125 GLY CA 1 1 6 13534 1 1 125 GLY H H 11.594 4.317 6.871 1.00 . A A . 125 GLY H 1 1 6 13535 1 1 125 GLY HA2 H 11.656 4.082 9.681 1.00 . A A . 125 GLY HA2 1 1 6 13536 1 1 125 GLY HA3 H 12.973 3.700 8.589 1.00 . A A . 125 GLY HA3 1 1 6 13537 1 1 125 GLY N N 11.407 4.754 7.729 1.00 . A A . 125 GLY N 1 1 6 13538 1 1 125 GLY O O 13.396 5.762 10.540 1.00 . A A . 125 GLY O 1 1 6 13539 1 1 126 SER C C 12.979 8.865 9.537 1.00 . A A . 126 SER C 1 1 6 13540 1 1 126 SER CA C 13.940 7.911 8.805 1.00 . A A . 126 SER CA 1 1 6 13541 1 1 126 SER CB C 14.474 8.569 7.517 1.00 . A A . 126 SER CB 1 1 6 13542 1 1 126 SER H H 12.945 6.526 7.541 1.00 . A A . 126 SER H 1 1 6 13543 1 1 126 SER HA H 14.785 7.677 9.451 1.00 . A A . 126 SER HA 1 1 6 13544 1 1 126 SER HB2 H 13.649 8.874 6.885 1.00 . A A . 126 SER HB2 1 1 6 13545 1 1 126 SER HB3 H 15.075 9.438 7.764 1.00 . A A . 126 SER HB3 1 1 6 13546 1 1 126 SER HG H 15.207 6.781 7.162 1.00 . A A . 126 SER HG 1 1 6 13547 1 1 126 SER N N 13.259 6.655 8.467 1.00 . A A . 126 SER N 1 1 6 13548 1 1 126 SER O O 13.366 9.546 10.484 1.00 . A A . 126 SER O 1 1 6 13549 1 1 126 SER OG O 15.279 7.666 6.786 1.00 . A A . 126 SER OG 1 1 6 13550 1 1 127 LEU C C 10.149 9.460 10.947 1.00 . A A . 127 LEU C 1 1 6 13551 1 1 127 LEU CA C 10.683 9.819 9.542 1.00 . A A . 127 LEU CA 1 1 6 13552 1 1 127 LEU CB C 9.531 9.861 8.503 1.00 . A A . 127 LEU CB 1 1 6 13553 1 1 127 LEU CD1 C 8.763 10.172 6.086 1.00 . A A . 127 LEU CD1 1 1 6 13554 1 1 127 LEU CD2 C 10.673 11.587 6.987 1.00 . A A . 127 LEU CD2 1 1 6 13555 1 1 127 LEU CG C 9.958 10.223 7.047 1.00 . A A . 127 LEU CG 1 1 6 13556 1 1 127 LEU H H 11.453 8.178 8.431 1.00 . A A . 127 LEU H 1 1 6 13557 1 1 127 LEU HA H 11.147 10.801 9.587 1.00 . A A . 127 LEU HA 1 1 6 13558 1 1 127 LEU HB2 H 9.047 8.886 8.485 1.00 . A A . 127 LEU HB2 1 1 6 13559 1 1 127 LEU HB3 H 8.797 10.594 8.830 1.00 . A A . 127 LEU HB3 1 1 6 13560 1 1 127 LEU HD11 H 9.089 10.419 5.084 1.00 . A A . 127 LEU HD11 1 1 6 13561 1 1 127 LEU HD12 H 8.005 10.881 6.401 1.00 . A A . 127 LEU HD12 1 1 6 13562 1 1 127 LEU HD13 H 8.342 9.176 6.084 1.00 . A A . 127 LEU HD13 1 1 6 13563 1 1 127 LEU HD21 H 11.566 11.552 7.594 1.00 . A A . 127 LEU HD21 1 1 6 13564 1 1 127 LEU HD22 H 10.015 12.364 7.359 1.00 . A A . 127 LEU HD22 1 1 6 13565 1 1 127 LEU HD23 H 10.948 11.809 5.965 1.00 . A A . 127 LEU HD23 1 1 6 13566 1 1 127 LEU HG H 10.665 9.477 6.702 1.00 . A A . 127 LEU HG 1 1 6 13567 1 1 127 LEU N N 11.711 8.862 9.093 1.00 . A A . 127 LEU N 1 1 6 13568 1 1 127 LEU O O 10.054 10.337 11.803 1.00 . A A . 127 LEU O 1 1 6 13569 1 1 128 GLU C C 10.045 8.093 13.647 1.00 . A A . 128 GLU C 1 1 6 13570 1 1 128 GLU CA C 9.274 7.602 12.418 1.00 . A A . 128 GLU CA 1 1 6 13571 1 1 128 GLU CB C 9.341 6.049 12.373 1.00 . A A . 128 GLU CB 1 1 6 13572 1 1 128 GLU CD C 8.901 3.952 10.901 1.00 . A A . 128 GLU CD 1 1 6 13573 1 1 128 GLU CG C 8.490 5.395 11.266 1.00 . A A . 128 GLU CG 1 1 6 13574 1 1 128 GLU H H 9.984 7.535 10.410 1.00 . A A . 128 GLU H 1 1 6 13575 1 1 128 GLU HA H 8.238 7.911 12.498 1.00 . A A . 128 GLU HA 1 1 6 13576 1 1 128 GLU HB2 H 10.375 5.753 12.222 1.00 . A A . 128 GLU HB2 1 1 6 13577 1 1 128 GLU HB3 H 9.010 5.653 13.330 1.00 . A A . 128 GLU HB3 1 1 6 13578 1 1 128 GLU HG2 H 7.456 5.378 11.595 1.00 . A A . 128 GLU HG2 1 1 6 13579 1 1 128 GLU HG3 H 8.562 6.004 10.372 1.00 . A A . 128 GLU HG3 1 1 6 13580 1 1 128 GLU N N 9.832 8.158 11.151 1.00 . A A . 128 GLU N 1 1 6 13581 1 1 128 GLU O O 9.484 8.741 14.540 1.00 . A A . 128 GLU O 1 1 6 13582 1 1 128 GLU OE1 O 9.739 3.341 11.617 1.00 . A A . 128 GLU OE1 1 1 6 13583 1 1 128 GLU OE2 O 8.395 3.421 9.882 1.00 . A A . 128 GLU OE2 1 1 6 13584 1 1 129 HIS C C 12.524 9.636 14.747 1.00 . A A . 129 HIS C 1 1 6 13585 1 1 129 HIS CA C 12.256 8.121 14.734 1.00 . A A . 129 HIS CA 1 1 6 13586 1 1 129 HIS CB C 13.551 7.288 14.599 1.00 . A A . 129 HIS CB 1 1 6 13587 1 1 129 HIS CD2 C 12.717 4.890 15.188 1.00 . A A . 129 HIS CD2 1 1 6 13588 1 1 129 HIS CE1 C 13.261 3.892 13.328 1.00 . A A . 129 HIS CE1 1 1 6 13589 1 1 129 HIS CG C 13.302 5.812 14.394 1.00 . A A . 129 HIS CG 1 1 6 13590 1 1 129 HIS H H 11.723 7.382 12.829 1.00 . A A . 129 HIS H 1 1 6 13591 1 1 129 HIS HA H 11.753 7.841 15.665 1.00 . A A . 129 HIS HA 1 1 6 13592 1 1 129 HIS HB2 H 14.126 7.651 13.757 1.00 . A A . 129 HIS HB2 1 1 6 13593 1 1 129 HIS HB3 H 14.139 7.399 15.500 1.00 . A A . 129 HIS HB3 1 1 6 13594 1 1 129 HIS HD1 H 14.087 5.544 12.457 1.00 . A A . 129 HIS HD1 1 1 6 13595 1 1 129 HIS HD2 H 12.335 5.053 16.185 1.00 . A A . 129 HIS HD2 1 1 6 13596 1 1 129 HIS HE1 H 13.400 3.135 12.571 1.00 . A A . 129 HIS HE1 1 1 6 13597 1 1 129 HIS HE2 H 12.158 2.938 14.735 1.00 . A A . 129 HIS HE2 1 1 6 13598 1 1 129 HIS N N 11.354 7.812 13.630 1.00 . A A . 129 HIS N 1 1 6 13599 1 1 129 HIS ND1 N 13.627 5.150 13.234 1.00 . A A . 129 HIS ND1 1 1 6 13600 1 1 129 HIS NE2 N 12.706 3.707 14.502 1.00 . A A . 129 HIS NE2 1 1 6 13601 1 1 129 HIS O O 13.394 10.130 14.030 1.00 . A A . 129 HIS O 1 1 6 13602 1 1 130 HIS C C 12.733 12.326 16.589 1.00 . A A . 130 HIS C 1 1 6 13603 1 1 130 HIS CA C 11.696 11.833 15.557 1.00 . A A . 130 HIS CA 1 1 6 13604 1 1 130 HIS CB C 10.258 12.360 15.880 1.00 . A A . 130 HIS CB 1 1 6 13605 1 1 130 HIS CD2 C 10.746 14.778 15.021 1.00 . A A . 130 HIS CD2 1 1 6 13606 1 1 130 HIS CE1 C 8.701 15.329 14.485 1.00 . A A . 130 HIS CE1 1 1 6 13607 1 1 130 HIS CG C 9.948 13.728 15.327 1.00 . A A . 130 HIS CG 1 1 6 13608 1 1 130 HIS H H 11.056 9.883 16.089 1.00 . A A . 130 HIS H 1 1 6 13609 1 1 130 HIS HA H 11.987 12.196 14.575 1.00 . A A . 130 HIS HA 1 1 6 13610 1 1 130 HIS HB2 H 9.532 11.675 15.462 1.00 . A A . 130 HIS HB2 1 1 6 13611 1 1 130 HIS HB3 H 10.114 12.396 16.953 1.00 . A A . 130 HIS HB3 1 1 6 13612 1 1 130 HIS HD1 H 7.861 13.569 15.082 1.00 . A A . 130 HIS HD1 1 1 6 13613 1 1 130 HIS HD2 H 11.816 14.838 15.172 1.00 . A A . 130 HIS HD2 1 1 6 13614 1 1 130 HIS HE1 H 7.847 15.887 14.131 1.00 . A A . 130 HIS HE1 1 1 6 13615 1 1 130 HIS HE2 H 10.265 16.577 14.073 1.00 . A A . 130 HIS HE2 1 1 6 13616 1 1 130 HIS N N 11.697 10.364 15.516 1.00 . A A . 130 HIS N 1 1 6 13617 1 1 130 HIS ND1 N 8.671 14.116 14.985 1.00 . A A . 130 HIS ND1 1 1 6 13618 1 1 130 HIS NE2 N 9.947 15.753 14.494 1.00 . A A . 130 HIS NE2 1 1 6 13619 1 1 130 HIS O O 12.412 12.483 17.774 1.00 . A A . 130 HIS O 1 1 6 13620 1 1 131 HIS C C 15.489 12.015 18.027 1.00 . A A . 131 HIS C 1 1 6 13621 1 1 131 HIS CA C 15.134 12.997 16.886 1.00 . A A . 131 HIS CA 1 1 6 13622 1 1 131 HIS CB C 14.922 14.454 17.402 1.00 . A A . 131 HIS CB 1 1 6 13623 1 1 131 HIS CD2 C 15.292 15.645 15.099 1.00 . A A . 131 HIS CD2 1 1 6 13624 1 1 131 HIS CE1 C 13.832 17.257 15.318 1.00 . A A . 131 HIS CE1 1 1 6 13625 1 1 131 HIS CG C 14.698 15.486 16.308 1.00 . A A . 131 HIS CG 1 1 6 13626 1 1 131 HIS H H 14.129 12.305 15.159 1.00 . A A . 131 HIS H 1 1 6 13627 1 1 131 HIS HA H 15.972 13.001 16.199 1.00 . A A . 131 HIS HA 1 1 6 13628 1 1 131 HIS HB2 H 14.061 14.469 18.056 1.00 . A A . 131 HIS HB2 1 1 6 13629 1 1 131 HIS HB3 H 15.795 14.759 17.971 1.00 . A A . 131 HIS HB3 1 1 6 13630 1 1 131 HIS HD1 H 13.179 16.682 17.169 1.00 . A A . 131 HIS HD1 1 1 6 13631 1 1 131 HIS HD2 H 16.071 15.021 14.682 1.00 . A A . 131 HIS HD2 1 1 6 13632 1 1 131 HIS HE1 H 13.232 18.135 15.120 1.00 . A A . 131 HIS HE1 1 1 6 13633 1 1 131 HIS HE2 H 15.109 17.212 13.729 1.00 . A A . 131 HIS HE2 1 1 6 13634 1 1 131 HIS N N 13.979 12.516 16.102 1.00 . A A . 131 HIS N 1 1 6 13635 1 1 131 HIS ND1 N 13.779 16.514 16.407 1.00 . A A . 131 HIS ND1 1 1 6 13636 1 1 131 HIS NE2 N 14.737 16.750 14.511 1.00 . A A . 131 HIS NE2 1 1 6 13637 1 1 131 HIS O O 16.292 11.100 17.834 1.00 . A A . 131 HIS O 1 1 6 13638 1 1 132 HIS C C 13.905 10.358 20.617 1.00 . A A . 132 HIS C 1 1 6 13639 1 1 132 HIS CA C 15.092 11.305 20.384 1.00 . A A . 132 HIS CA 1 1 6 13640 1 1 132 HIS CB C 15.384 12.149 21.656 1.00 . A A . 132 HIS CB 1 1 6 13641 1 1 132 HIS CD2 C 17.071 14.061 21.085 1.00 . A A . 132 HIS CD2 1 1 6 13642 1 1 132 HIS CE1 C 18.850 13.204 22.030 1.00 . A A . 132 HIS CE1 1 1 6 13643 1 1 132 HIS CG C 16.709 12.871 21.627 1.00 . A A . 132 HIS CG 1 1 6 13644 1 1 132 HIS H H 14.181 12.888 19.281 1.00 . A A . 132 HIS H 1 1 6 13645 1 1 132 HIS HA H 15.964 10.687 20.172 1.00 . A A . 132 HIS HA 1 1 6 13646 1 1 132 HIS HB2 H 14.603 12.890 21.779 1.00 . A A . 132 HIS HB2 1 1 6 13647 1 1 132 HIS HB3 H 15.383 11.501 22.527 1.00 . A A . 132 HIS HB3 1 1 6 13648 1 1 132 HIS HD1 H 17.915 11.515 22.706 1.00 . A A . 132 HIS HD1 1 1 6 13649 1 1 132 HIS HD2 H 16.431 14.741 20.539 1.00 . A A . 132 HIS HD2 1 1 6 13650 1 1 132 HIS HE1 H 19.863 13.068 22.383 1.00 . A A . 132 HIS HE1 1 1 6 13651 1 1 132 HIS HE2 H 18.913 15.060 21.176 1.00 . A A . 132 HIS HE2 1 1 6 13652 1 1 132 HIS N N 14.852 12.176 19.204 1.00 . A A . 132 HIS N 1 1 6 13653 1 1 132 HIS ND1 N 17.850 12.367 22.219 1.00 . A A . 132 HIS ND1 1 1 6 13654 1 1 132 HIS NE2 N 18.405 14.237 21.345 1.00 . A A . 132 HIS NE2 1 1 6 13655 1 1 132 HIS O O 14.056 9.326 21.277 1.00 . A A . 132 HIS O 1 1 6 13656 1 1 133 HIS C C 11.733 8.709 19.094 1.00 . A A . 133 HIS C 1 1 6 13657 1 1 133 HIS CA C 11.539 9.847 20.105 1.00 . A A . 133 HIS CA 1 1 6 13658 1 1 133 HIS CB C 10.259 10.647 19.763 1.00 . A A . 133 HIS CB 1 1 6 13659 1 1 133 HIS CD2 C 10.111 13.005 20.839 1.00 . A A . 133 HIS CD2 1 1 6 13660 1 1 133 HIS CE1 C 8.957 12.472 22.613 1.00 . A A . 133 HIS CE1 1 1 6 13661 1 1 133 HIS CG C 9.876 11.678 20.783 1.00 . A A . 133 HIS CG 1 1 6 13662 1 1 133 HIS H H 12.655 11.592 19.646 1.00 . A A . 133 HIS H 1 1 6 13663 1 1 133 HIS HA H 11.446 9.428 21.111 1.00 . A A . 133 HIS HA 1 1 6 13664 1 1 133 HIS HB2 H 10.408 11.155 18.819 1.00 . A A . 133 HIS HB2 1 1 6 13665 1 1 133 HIS HB3 H 9.425 9.962 19.659 1.00 . A A . 133 HIS HB3 1 1 6 13666 1 1 133 HIS HD1 H 8.829 10.483 22.167 1.00 . A A . 133 HIS HD1 1 1 6 13667 1 1 133 HIS HD2 H 10.657 13.591 20.110 1.00 . A A . 133 HIS HD2 1 1 6 13668 1 1 133 HIS HE1 H 8.420 12.536 23.547 1.00 . A A . 133 HIS HE1 1 1 6 13669 1 1 133 HIS HE2 H 9.736 14.340 22.392 1.00 . A A . 133 HIS HE2 1 1 6 13670 1 1 133 HIS N N 12.725 10.719 20.078 1.00 . A A . 133 HIS N 1 1 6 13671 1 1 133 HIS ND1 N 9.152 11.376 21.913 1.00 . A A . 133 HIS ND1 1 1 6 13672 1 1 133 HIS NE2 N 9.534 13.475 21.986 1.00 . A A . 133 HIS NE2 1 1 6 13673 1 1 133 HIS O O 11.815 8.969 17.897 1.00 . A A . 133 HIS O 1 1 6 13674 1 1 134 HIS C C 10.793 5.735 18.149 1.00 . A A . 134 HIS C 1 1 6 13675 1 1 134 HIS CA C 12.112 6.287 18.751 1.00 . A A . 134 HIS CA 1 1 6 13676 1 1 134 HIS CB C 12.871 5.222 19.591 1.00 . A A . 134 HIS CB 1 1 6 13677 1 1 134 HIS CD2 C 15.436 5.701 19.550 1.00 . A A . 134 HIS CD2 1 1 6 13678 1 1 134 HIS CE1 C 15.628 6.594 21.538 1.00 . A A . 134 HIS CE1 1 1 6 13679 1 1 134 HIS CG C 14.203 5.703 20.113 1.00 . A A . 134 HIS CG 1 1 6 13680 1 1 134 HIS H H 11.705 7.342 20.548 1.00 . A A . 134 HIS H 1 1 6 13681 1 1 134 HIS HA H 12.759 6.600 17.930 1.00 . A A . 134 HIS HA 1 1 6 13682 1 1 134 HIS HB2 H 12.262 4.936 20.441 1.00 . A A . 134 HIS HB2 1 1 6 13683 1 1 134 HIS HB3 H 13.049 4.344 18.978 1.00 . A A . 134 HIS HB3 1 1 6 13684 1 1 134 HIS HD1 H 13.648 6.424 22.018 1.00 . A A . 134 HIS HD1 1 1 6 13685 1 1 134 HIS HD2 H 15.691 5.330 18.568 1.00 . A A . 134 HIS HD2 1 1 6 13686 1 1 134 HIS HE1 H 16.046 7.057 22.421 1.00 . A A . 134 HIS HE1 1 1 6 13687 1 1 134 HIS HE2 H 17.236 6.469 20.285 1.00 . A A . 134 HIS HE2 1 1 6 13688 1 1 134 HIS N N 11.833 7.469 19.587 1.00 . A A . 134 HIS N 1 1 6 13689 1 1 134 HIS ND1 N 14.363 6.272 21.361 1.00 . A A . 134 HIS ND1 1 1 6 13690 1 1 134 HIS NE2 N 16.297 6.257 20.456 1.00 . A A . 134 HIS NE2 1 1 6 13691 1 1 134 HIS O O 10.401 6.190 17.059 1.00 . A A . 134 HIS O 1 1 6 13692 1 1 134 HIS OXT O 10.144 4.874 18.772 1.00 . A A . 134 HIS OXT 1 1 7 13693 1 1 1 MET C C 1.991 6.683 14.135 1.00 . A A . 1 MET C 1 1 7 13694 1 1 1 MET CA C 1.668 8.052 14.735 1.00 . A A . 1 MET CA 1 1 7 13695 1 1 1 MET CB C 0.182 8.136 15.170 1.00 . A A . 1 MET CB 1 1 7 13696 1 1 1 MET CE C 0.090 6.759 19.153 1.00 . A A . 1 MET CE 1 1 7 13697 1 1 1 MET CG C -0.159 7.288 16.399 1.00 . A A . 1 MET CG 1 1 7 13698 1 1 1 MET H1 H 3.015 9.079 13.529 1.00 . A A . 1 MET H1 1 1 7 13699 1 1 1 MET H2 H 1.767 10.042 14.135 1.00 . A A . 1 MET H2 1 1 7 13700 1 1 1 MET H3 H 1.465 8.965 12.871 1.00 . A A . 1 MET H3 1 1 7 13701 1 1 1 MET HA H 2.298 8.212 15.598 1.00 . A A . 1 MET HA 1 1 7 13702 1 1 1 MET HB2 H -0.055 9.166 15.400 1.00 . A A . 1 MET HB2 1 1 7 13703 1 1 1 MET HB3 H -0.447 7.810 14.347 1.00 . A A . 1 MET HB3 1 1 7 13704 1 1 1 MET HE1 H 0.552 7.004 20.096 1.00 . A A . 1 MET HE1 1 1 7 13705 1 1 1 MET HE2 H 0.296 5.725 18.910 1.00 . A A . 1 MET HE2 1 1 7 13706 1 1 1 MET HE3 H -0.978 6.904 19.225 1.00 . A A . 1 MET HE3 1 1 7 13707 1 1 1 MET HG2 H -1.222 7.370 16.606 1.00 . A A . 1 MET HG2 1 1 7 13708 1 1 1 MET HG3 H 0.084 6.251 16.197 1.00 . A A . 1 MET HG3 1 1 7 13709 1 1 1 MET N N 2.000 9.107 13.750 1.00 . A A . 1 MET N 1 1 7 13710 1 1 1 MET O O 2.719 5.885 14.733 1.00 . A A . 1 MET O 1 1 7 13711 1 1 1 MET SD S 0.757 7.821 17.867 1.00 . A A . 1 MET SD 1 1 7 13712 1 1 2 LYS C C 2.178 5.537 10.757 1.00 . A A . 2 LYS C 1 1 7 13713 1 1 2 LYS CA C 1.766 5.185 12.182 1.00 . A A . 2 LYS CA 1 1 7 13714 1 1 2 LYS CB C 0.559 4.212 12.111 1.00 . A A . 2 LYS CB 1 1 7 13715 1 1 2 LYS CD C -1.122 2.720 13.314 1.00 . A A . 2 LYS CD 1 1 7 13716 1 1 2 LYS CE C -1.835 2.462 14.637 1.00 . A A . 2 LYS CE 1 1 7 13717 1 1 2 LYS CG C 0.006 3.757 13.471 1.00 . A A . 2 LYS CG 1 1 7 13718 1 1 2 LYS H H 0.829 7.059 12.537 1.00 . A A . 2 LYS H 1 1 7 13719 1 1 2 LYS HA H 2.597 4.683 12.672 1.00 . A A . 2 LYS HA 1 1 7 13720 1 1 2 LYS HB2 H -0.248 4.696 11.569 1.00 . A A . 2 LYS HB2 1 1 7 13721 1 1 2 LYS HB3 H 0.859 3.329 11.560 1.00 . A A . 2 LYS HB3 1 1 7 13722 1 1 2 LYS HD2 H -1.846 3.085 12.592 1.00 . A A . 2 LYS HD2 1 1 7 13723 1 1 2 LYS HD3 H -0.698 1.786 12.951 1.00 . A A . 2 LYS HD3 1 1 7 13724 1 1 2 LYS HE2 H -2.580 1.691 14.488 1.00 . A A . 2 LYS HE2 1 1 7 13725 1 1 2 LYS HE3 H -1.112 2.117 15.370 1.00 . A A . 2 LYS HE3 1 1 7 13726 1 1 2 LYS HG2 H 0.811 3.318 14.052 1.00 . A A . 2 LYS HG2 1 1 7 13727 1 1 2 LYS HG3 H -0.381 4.622 13.996 1.00 . A A . 2 LYS HG3 1 1 7 13728 1 1 2 LYS HZ1 H -2.988 3.463 16.054 1.00 . A A . 2 LYS HZ1 1 1 7 13729 1 1 2 LYS HZ2 H -3.211 4.020 14.483 1.00 . A A . 2 LYS HZ2 1 1 7 13730 1 1 2 LYS HZ3 H -1.813 4.427 15.336 1.00 . A A . 2 LYS HZ3 1 1 7 13731 1 1 2 LYS N N 1.449 6.411 12.938 1.00 . A A . 2 LYS N 1 1 7 13732 1 1 2 LYS NZ N -2.504 3.675 15.158 1.00 . A A . 2 LYS NZ 1 1 7 13733 1 1 2 LYS O O 1.687 6.512 10.178 1.00 . A A . 2 LYS O 1 1 7 13734 1 1 3 ILE C C 2.950 3.370 8.208 1.00 . A A . 3 ILE C 1 1 7 13735 1 1 3 ILE CA C 3.393 4.720 8.780 1.00 . A A . 3 ILE CA 1 1 7 13736 1 1 3 ILE CB C 4.917 4.972 8.486 1.00 . A A . 3 ILE CB 1 1 7 13737 1 1 3 ILE CD1 C 6.811 6.740 8.786 1.00 . A A . 3 ILE CD1 1 1 7 13738 1 1 3 ILE CG1 C 5.380 6.334 9.102 1.00 . A A . 3 ILE CG1 1 1 7 13739 1 1 3 ILE CG2 C 5.184 4.929 6.961 1.00 . A A . 3 ILE CG2 1 1 7 13740 1 1 3 ILE H H 3.538 4.086 10.776 1.00 . A A . 3 ILE H 1 1 7 13741 1 1 3 ILE HA H 2.820 5.514 8.299 1.00 . A A . 3 ILE HA 1 1 7 13742 1 1 3 ILE HB H 5.485 4.165 8.948 1.00 . A A . 3 ILE HB 1 1 7 13743 1 1 3 ILE HD11 H 7.492 5.975 9.133 1.00 . A A . 3 ILE HD11 1 1 7 13744 1 1 3 ILE HD12 H 7.037 7.669 9.290 1.00 . A A . 3 ILE HD12 1 1 7 13745 1 1 3 ILE HD13 H 6.932 6.874 7.720 1.00 . A A . 3 ILE HD13 1 1 7 13746 1 1 3 ILE HG12 H 4.739 7.124 8.742 1.00 . A A . 3 ILE HG12 1 1 7 13747 1 1 3 ILE HG13 H 5.293 6.282 10.181 1.00 . A A . 3 ILE HG13 1 1 7 13748 1 1 3 ILE HG21 H 4.593 5.688 6.466 1.00 . A A . 3 ILE HG21 1 1 7 13749 1 1 3 ILE HG22 H 4.919 3.954 6.564 1.00 . A A . 3 ILE HG22 1 1 7 13750 1 1 3 ILE HG23 H 6.231 5.114 6.765 1.00 . A A . 3 ILE HG23 1 1 7 13751 1 1 3 ILE N N 3.078 4.721 10.204 1.00 . A A . 3 ILE N 1 1 7 13752 1 1 3 ILE O O 3.531 2.324 8.535 1.00 . A A . 3 ILE O 1 1 7 13753 1 1 4 LEU C C 1.705 2.195 5.290 1.00 . A A . 4 LEU C 1 1 7 13754 1 1 4 LEU CA C 1.302 2.216 6.772 1.00 . A A . 4 LEU CA 1 1 7 13755 1 1 4 LEU CB C -0.250 2.249 6.932 1.00 . A A . 4 LEU CB 1 1 7 13756 1 1 4 LEU CD1 C -2.335 2.596 8.404 1.00 . A A . 4 LEU CD1 1 1 7 13757 1 1 4 LEU CD2 C -0.289 1.416 9.374 1.00 . A A . 4 LEU CD2 1 1 7 13758 1 1 4 LEU CG C -0.793 2.494 8.385 1.00 . A A . 4 LEU CG 1 1 7 13759 1 1 4 LEU H H 1.484 4.273 7.190 1.00 . A A . 4 LEU H 1 1 7 13760 1 1 4 LEU HA H 1.692 1.328 7.266 1.00 . A A . 4 LEU HA 1 1 7 13761 1 1 4 LEU HB2 H -0.641 3.037 6.289 1.00 . A A . 4 LEU HB2 1 1 7 13762 1 1 4 LEU HB3 H -0.648 1.305 6.579 1.00 . A A . 4 LEU HB3 1 1 7 13763 1 1 4 LEU HD11 H -2.774 1.675 8.039 1.00 . A A . 4 LEU HD11 1 1 7 13764 1 1 4 LEU HD12 H -2.650 3.415 7.771 1.00 . A A . 4 LEU HD12 1 1 7 13765 1 1 4 LEU HD13 H -2.679 2.781 9.414 1.00 . A A . 4 LEU HD13 1 1 7 13766 1 1 4 LEU HD21 H 0.791 1.445 9.421 1.00 . A A . 4 LEU HD21 1 1 7 13767 1 1 4 LEU HD22 H -0.608 0.434 9.046 1.00 . A A . 4 LEU HD22 1 1 7 13768 1 1 4 LEU HD23 H -0.689 1.610 10.361 1.00 . A A . 4 LEU HD23 1 1 7 13769 1 1 4 LEU HG H -0.412 3.446 8.734 1.00 . A A . 4 LEU HG 1 1 7 13770 1 1 4 LEU N N 1.888 3.403 7.395 1.00 . A A . 4 LEU N 1 1 7 13771 1 1 4 LEU O O 1.465 3.163 4.576 1.00 . A A . 4 LEU O 1 1 7 13772 1 1 5 ILE C C 1.593 0.277 2.686 1.00 . A A . 5 ILE C 1 1 7 13773 1 1 5 ILE CA C 2.748 0.972 3.433 1.00 . A A . 5 ILE CA 1 1 7 13774 1 1 5 ILE CB C 4.087 0.145 3.287 1.00 . A A . 5 ILE CB 1 1 7 13775 1 1 5 ILE CD1 C 5.676 2.138 3.893 1.00 . A A . 5 ILE CD1 1 1 7 13776 1 1 5 ILE CG1 C 5.225 0.717 4.207 1.00 . A A . 5 ILE CG1 1 1 7 13777 1 1 5 ILE CG2 C 4.546 0.082 1.805 1.00 . A A . 5 ILE CG2 1 1 7 13778 1 1 5 ILE H H 2.572 0.401 5.471 1.00 . A A . 5 ILE H 1 1 7 13779 1 1 5 ILE HA H 2.909 1.966 3.007 1.00 . A A . 5 ILE HA 1 1 7 13780 1 1 5 ILE HB H 3.879 -0.875 3.603 1.00 . A A . 5 ILE HB 1 1 7 13781 1 1 5 ILE HD11 H 6.466 2.421 4.572 1.00 . A A . 5 ILE HD11 1 1 7 13782 1 1 5 ILE HD12 H 4.843 2.818 4.005 1.00 . A A . 5 ILE HD12 1 1 7 13783 1 1 5 ILE HD13 H 6.046 2.189 2.876 1.00 . A A . 5 ILE HD13 1 1 7 13784 1 1 5 ILE HG12 H 4.885 0.715 5.233 1.00 . A A . 5 ILE HG12 1 1 7 13785 1 1 5 ILE HG13 H 6.096 0.073 4.134 1.00 . A A . 5 ILE HG13 1 1 7 13786 1 1 5 ILE HG21 H 5.459 -0.493 1.731 1.00 . A A . 5 ILE HG21 1 1 7 13787 1 1 5 ILE HG22 H 4.723 1.082 1.432 1.00 . A A . 5 ILE HG22 1 1 7 13788 1 1 5 ILE HG23 H 3.777 -0.390 1.205 1.00 . A A . 5 ILE HG23 1 1 7 13789 1 1 5 ILE N N 2.355 1.120 4.842 1.00 . A A . 5 ILE N 1 1 7 13790 1 1 5 ILE O O 1.292 -0.880 2.968 1.00 . A A . 5 ILE O 1 1 7 13791 1 1 6 LEU C C 0.366 -0.089 -0.326 1.00 . A A . 6 LEU C 1 1 7 13792 1 1 6 LEU CA C -0.207 0.439 1.001 1.00 . A A . 6 LEU CA 1 1 7 13793 1 1 6 LEU CB C -1.296 1.539 0.746 1.00 . A A . 6 LEU CB 1 1 7 13794 1 1 6 LEU CD1 C -3.038 -0.114 -0.304 1.00 . A A . 6 LEU CD1 1 1 7 13795 1 1 6 LEU CD2 C -3.369 0.804 2.049 1.00 . A A . 6 LEU CD2 1 1 7 13796 1 1 6 LEU CG C -2.802 1.080 0.650 1.00 . A A . 6 LEU CG 1 1 7 13797 1 1 6 LEU H H 1.209 1.912 1.585 1.00 . A A . 6 LEU H 1 1 7 13798 1 1 6 LEU HA H -0.650 -0.386 1.560 1.00 . A A . 6 LEU HA 1 1 7 13799 1 1 6 LEU HB2 H -1.226 2.264 1.554 1.00 . A A . 6 LEU HB2 1 1 7 13800 1 1 6 LEU HB3 H -1.048 2.068 -0.170 1.00 . A A . 6 LEU HB3 1 1 7 13801 1 1 6 LEU HD11 H -4.095 -0.346 -0.351 1.00 . A A . 6 LEU HD11 1 1 7 13802 1 1 6 LEU HD12 H -2.496 -0.984 0.044 1.00 . A A . 6 LEU HD12 1 1 7 13803 1 1 6 LEU HD13 H -2.689 0.147 -1.296 1.00 . A A . 6 LEU HD13 1 1 7 13804 1 1 6 LEU HD21 H -2.804 0.014 2.530 1.00 . A A . 6 LEU HD21 1 1 7 13805 1 1 6 LEU HD22 H -4.408 0.503 1.973 1.00 . A A . 6 LEU HD22 1 1 7 13806 1 1 6 LEU HD23 H -3.309 1.700 2.647 1.00 . A A . 6 LEU HD23 1 1 7 13807 1 1 6 LEU HG H -3.375 1.907 0.243 1.00 . A A . 6 LEU HG 1 1 7 13808 1 1 6 LEU N N 0.920 0.995 1.777 1.00 . A A . 6 LEU N 1 1 7 13809 1 1 6 LEU O O 1.191 0.584 -0.942 1.00 . A A . 6 LEU O 1 1 7 13810 1 1 7 ILE C C -0.845 -2.593 -2.673 1.00 . A A . 7 ILE C 1 1 7 13811 1 1 7 ILE CA C 0.364 -1.885 -2.034 1.00 . A A . 7 ILE CA 1 1 7 13812 1 1 7 ILE CB C 1.571 -2.902 -1.853 1.00 . A A . 7 ILE CB 1 1 7 13813 1 1 7 ILE CD1 C 3.957 -3.072 -0.823 1.00 . A A . 7 ILE CD1 1 1 7 13814 1 1 7 ILE CG1 C 2.806 -2.179 -1.209 1.00 . A A . 7 ILE CG1 1 1 7 13815 1 1 7 ILE CG2 C 1.959 -3.581 -3.199 1.00 . A A . 7 ILE CG2 1 1 7 13816 1 1 7 ILE H H -0.620 -1.822 -0.156 1.00 . A A . 7 ILE H 1 1 7 13817 1 1 7 ILE HA H 0.691 -1.080 -2.694 1.00 . A A . 7 ILE HA 1 1 7 13818 1 1 7 ILE HB H 1.244 -3.689 -1.175 1.00 . A A . 7 ILE HB 1 1 7 13819 1 1 7 ILE HD11 H 3.619 -3.814 -0.112 1.00 . A A . 7 ILE HD11 1 1 7 13820 1 1 7 ILE HD12 H 4.734 -2.475 -0.368 1.00 . A A . 7 ILE HD12 1 1 7 13821 1 1 7 ILE HD13 H 4.354 -3.566 -1.700 1.00 . A A . 7 ILE HD13 1 1 7 13822 1 1 7 ILE HG12 H 3.191 -1.439 -1.895 1.00 . A A . 7 ILE HG12 1 1 7 13823 1 1 7 ILE HG13 H 2.483 -1.674 -0.305 1.00 . A A . 7 ILE HG13 1 1 7 13824 1 1 7 ILE HG21 H 2.767 -4.283 -3.035 1.00 . A A . 7 ILE HG21 1 1 7 13825 1 1 7 ILE HG22 H 2.280 -2.833 -3.910 1.00 . A A . 7 ILE HG22 1 1 7 13826 1 1 7 ILE HG23 H 1.104 -4.112 -3.602 1.00 . A A . 7 ILE HG23 1 1 7 13827 1 1 7 ILE N N -0.041 -1.295 -0.744 1.00 . A A . 7 ILE N 1 1 7 13828 1 1 7 ILE O O -1.519 -3.393 -2.016 1.00 . A A . 7 ILE O 1 1 7 13829 1 1 8 ASN C C -1.380 -3.532 -6.000 1.00 . A A . 8 ASN C 1 1 7 13830 1 1 8 ASN CA C -2.107 -2.986 -4.772 1.00 . A A . 8 ASN CA 1 1 7 13831 1 1 8 ASN CB C -3.276 -2.070 -5.216 1.00 . A A . 8 ASN CB 1 1 7 13832 1 1 8 ASN CG C -4.295 -2.770 -6.136 1.00 . A A . 8 ASN CG 1 1 7 13833 1 1 8 ASN H H -0.663 -1.498 -4.340 1.00 . A A . 8 ASN H 1 1 7 13834 1 1 8 ASN HA H -2.511 -3.812 -4.192 1.00 . A A . 8 ASN HA 1 1 7 13835 1 1 8 ASN HB2 H -3.794 -1.716 -4.333 1.00 . A A . 8 ASN HB2 1 1 7 13836 1 1 8 ASN HB3 H -2.873 -1.214 -5.743 1.00 . A A . 8 ASN HB3 1 1 7 13837 1 1 8 ASN HD21 H -5.497 -3.173 -4.605 1.00 . A A . 8 ASN HD21 1 1 7 13838 1 1 8 ASN HD22 H -6.031 -3.732 -6.147 1.00 . A A . 8 ASN HD22 1 1 7 13839 1 1 8 ASN N N -1.133 -2.259 -3.942 1.00 . A A . 8 ASN N 1 1 7 13840 1 1 8 ASN ND2 N -5.387 -3.267 -5.573 1.00 . A A . 8 ASN ND2 1 1 7 13841 1 1 8 ASN O O -0.875 -2.765 -6.836 1.00 . A A . 8 ASN O 1 1 7 13842 1 1 8 ASN OD1 O -4.117 -2.834 -7.351 1.00 . A A . 8 ASN OD1 1 1 7 13843 1 1 9 THR C C -1.928 -6.683 -7.517 1.00 . A A . 9 THR C 1 1 7 13844 1 1 9 THR CA C -0.873 -5.595 -7.245 1.00 . A A . 9 THR CA 1 1 7 13845 1 1 9 THR CB C 0.564 -6.207 -7.082 1.00 . A A . 9 THR CB 1 1 7 13846 1 1 9 THR CG2 C 0.753 -6.937 -5.740 1.00 . A A . 9 THR CG2 1 1 7 13847 1 1 9 THR H H -1.501 -5.363 -5.252 1.00 . A A . 9 THR H 1 1 7 13848 1 1 9 THR HA H -0.856 -4.913 -8.098 1.00 . A A . 9 THR HA 1 1 7 13849 1 1 9 THR HB H 1.279 -5.388 -7.121 1.00 . A A . 9 THR HB 1 1 7 13850 1 1 9 THR HG1 H 1.797 -7.024 -8.396 1.00 . A A . 9 THR HG1 1 1 7 13851 1 1 9 THR HG21 H 0.070 -7.774 -5.678 1.00 . A A . 9 THR HG21 1 1 7 13852 1 1 9 THR HG22 H 0.557 -6.255 -4.922 1.00 . A A . 9 THR HG22 1 1 7 13853 1 1 9 THR HG23 H 1.768 -7.301 -5.661 1.00 . A A . 9 THR HG23 1 1 7 13854 1 1 9 THR N N -1.278 -4.851 -6.058 1.00 . A A . 9 THR N 1 1 7 13855 1 1 9 THR O O -2.449 -7.298 -6.574 1.00 . A A . 9 THR O 1 1 7 13856 1 1 9 THR OG1 O 0.863 -7.096 -8.168 1.00 . A A . 9 THR OG1 1 1 7 13857 1 1 10 ASN C C -2.406 -9.302 -9.435 1.00 . A A . 10 ASN C 1 1 7 13858 1 1 10 ASN CA C -3.174 -7.976 -9.233 1.00 . A A . 10 ASN CA 1 1 7 13859 1 1 10 ASN CB C -3.895 -7.549 -10.533 1.00 . A A . 10 ASN CB 1 1 7 13860 1 1 10 ASN CG C -4.723 -6.265 -10.364 1.00 . A A . 10 ASN CG 1 1 7 13861 1 1 10 ASN H H -1.832 -6.358 -9.497 1.00 . A A . 10 ASN H 1 1 7 13862 1 1 10 ASN HA H -3.915 -8.124 -8.452 1.00 . A A . 10 ASN HA 1 1 7 13863 1 1 10 ASN HB2 H -3.156 -7.376 -11.308 1.00 . A A . 10 ASN HB2 1 1 7 13864 1 1 10 ASN HB3 H -4.558 -8.350 -10.854 1.00 . A A . 10 ASN HB3 1 1 7 13865 1 1 10 ASN HD21 H -6.354 -7.296 -9.894 1.00 . A A . 10 ASN HD21 1 1 7 13866 1 1 10 ASN HD22 H -6.522 -5.578 -9.917 1.00 . A A . 10 ASN HD22 1 1 7 13867 1 1 10 ASN N N -2.246 -6.906 -8.801 1.00 . A A . 10 ASN N 1 1 7 13868 1 1 10 ASN ND2 N -5.994 -6.392 -10.023 1.00 . A A . 10 ASN ND2 1 1 7 13869 1 1 10 ASN O O -3.004 -10.344 -9.717 1.00 . A A . 10 ASN O 1 1 7 13870 1 1 10 ASN OD1 O -4.217 -5.153 -10.537 1.00 . A A . 10 ASN OD1 1 1 7 13871 1 1 11 ASN C C 0.076 -10.862 -7.885 1.00 . A A . 11 ASN C 1 1 7 13872 1 1 11 ASN CA C -0.168 -10.387 -9.326 1.00 . A A . 11 ASN CA 1 1 7 13873 1 1 11 ASN CB C 1.190 -10.034 -10.007 1.00 . A A . 11 ASN CB 1 1 7 13874 1 1 11 ASN CG C 1.094 -9.803 -11.521 1.00 . A A . 11 ASN CG 1 1 7 13875 1 1 11 ASN H H -0.673 -8.345 -9.118 1.00 . A A . 11 ASN H 1 1 7 13876 1 1 11 ASN HA H -0.653 -11.183 -9.894 1.00 . A A . 11 ASN HA 1 1 7 13877 1 1 11 ASN HB2 H 1.590 -9.132 -9.559 1.00 . A A . 11 ASN HB2 1 1 7 13878 1 1 11 ASN HB3 H 1.890 -10.849 -9.833 1.00 . A A . 11 ASN HB3 1 1 7 13879 1 1 11 ASN HD21 H 3.000 -10.327 -11.772 1.00 . A A . 11 ASN HD21 1 1 7 13880 1 1 11 ASN HD22 H 2.137 -9.898 -13.210 1.00 . A A . 11 ASN HD22 1 1 7 13881 1 1 11 ASN N N -1.066 -9.225 -9.291 1.00 . A A . 11 ASN N 1 1 7 13882 1 1 11 ASN ND2 N 2.190 -10.027 -12.237 1.00 . A A . 11 ASN ND2 1 1 7 13883 1 1 11 ASN O O 0.748 -10.176 -7.097 1.00 . A A . 11 ASN O 1 1 7 13884 1 1 11 ASN OD1 O 0.064 -9.386 -12.038 1.00 . A A . 11 ASN OD1 1 1 7 13885 1 1 12 ASP C C 1.171 -13.125 -6.042 1.00 . A A . 12 ASP C 1 1 7 13886 1 1 12 ASP CA C -0.291 -12.701 -6.254 1.00 . A A . 12 ASP CA 1 1 7 13887 1 1 12 ASP CB C -1.223 -13.921 -6.145 1.00 . A A . 12 ASP CB 1 1 7 13888 1 1 12 ASP CG C -2.702 -13.541 -6.290 1.00 . A A . 12 ASP CG 1 1 7 13889 1 1 12 ASP H H -1.083 -12.453 -8.206 1.00 . A A . 12 ASP H 1 1 7 13890 1 1 12 ASP HA H -0.552 -11.990 -5.477 1.00 . A A . 12 ASP HA 1 1 7 13891 1 1 12 ASP HB2 H -0.969 -14.633 -6.927 1.00 . A A . 12 ASP HB2 1 1 7 13892 1 1 12 ASP HB3 H -1.076 -14.401 -5.181 1.00 . A A . 12 ASP HB3 1 1 7 13893 1 1 12 ASP N N -0.487 -12.030 -7.554 1.00 . A A . 12 ASP N 1 1 7 13894 1 1 12 ASP O O 1.592 -13.386 -4.903 1.00 . A A . 12 ASP O 1 1 7 13895 1 1 12 ASP OD1 O -3.184 -13.428 -7.436 1.00 . A A . 12 ASP OD1 1 1 7 13896 1 1 12 ASP OD2 O -3.387 -13.336 -5.262 1.00 . A A . 12 ASP OD2 1 1 7 13897 1 1 13 GLU C C 4.019 -12.255 -6.321 1.00 . A A . 13 GLU C 1 1 7 13898 1 1 13 GLU CA C 3.372 -13.371 -7.164 1.00 . A A . 13 GLU CA 1 1 7 13899 1 1 13 GLU CB C 3.903 -13.360 -8.627 1.00 . A A . 13 GLU CB 1 1 7 13900 1 1 13 GLU CD C 3.881 -14.492 -10.943 1.00 . A A . 13 GLU CD 1 1 7 13901 1 1 13 GLU CG C 3.296 -14.464 -9.520 1.00 . A A . 13 GLU CG 1 1 7 13902 1 1 13 GLU H H 1.464 -13.109 -8.021 1.00 . A A . 13 GLU H 1 1 7 13903 1 1 13 GLU HA H 3.588 -14.336 -6.712 1.00 . A A . 13 GLU HA 1 1 7 13904 1 1 13 GLU HB2 H 3.678 -12.396 -9.075 1.00 . A A . 13 GLU HB2 1 1 7 13905 1 1 13 GLU HB3 H 4.979 -13.490 -8.612 1.00 . A A . 13 GLU HB3 1 1 7 13906 1 1 13 GLU HG2 H 3.471 -15.429 -9.052 1.00 . A A . 13 GLU HG2 1 1 7 13907 1 1 13 GLU HG3 H 2.227 -14.304 -9.583 1.00 . A A . 13 GLU HG3 1 1 7 13908 1 1 13 GLU N N 1.919 -13.190 -7.160 1.00 . A A . 13 GLU N 1 1 7 13909 1 1 13 GLU O O 4.662 -12.535 -5.309 1.00 . A A . 13 GLU O 1 1 7 13910 1 1 13 GLU OE1 O 4.952 -15.116 -11.150 1.00 . A A . 13 GLU OE1 1 1 7 13911 1 1 13 GLU OE2 O 3.279 -13.891 -11.864 1.00 . A A . 13 GLU OE2 1 1 7 13912 1 1 14 LEU C C 3.762 -9.726 -4.547 1.00 . A A . 14 LEU C 1 1 7 13913 1 1 14 LEU CA C 4.274 -9.809 -5.988 1.00 . A A . 14 LEU CA 1 1 7 13914 1 1 14 LEU CB C 3.967 -8.474 -6.739 1.00 . A A . 14 LEU CB 1 1 7 13915 1 1 14 LEU CD1 C 6.353 -8.123 -7.584 1.00 . A A . 14 LEU CD1 1 1 7 13916 1 1 14 LEU CD2 C 4.586 -9.131 -9.132 1.00 . A A . 14 LEU CD2 1 1 7 13917 1 1 14 LEU CG C 4.860 -8.156 -7.972 1.00 . A A . 14 LEU CG 1 1 7 13918 1 1 14 LEU H H 3.114 -10.846 -7.443 1.00 . A A . 14 LEU H 1 1 7 13919 1 1 14 LEU HA H 5.355 -9.941 -5.954 1.00 . A A . 14 LEU HA 1 1 7 13920 1 1 14 LEU HB2 H 2.927 -8.490 -7.062 1.00 . A A . 14 LEU HB2 1 1 7 13921 1 1 14 LEU HB3 H 4.076 -7.651 -6.033 1.00 . A A . 14 LEU HB3 1 1 7 13922 1 1 14 LEU HD11 H 6.668 -9.094 -7.219 1.00 . A A . 14 LEU HD11 1 1 7 13923 1 1 14 LEU HD12 H 6.510 -7.383 -6.809 1.00 . A A . 14 LEU HD12 1 1 7 13924 1 1 14 LEU HD13 H 6.946 -7.855 -8.448 1.00 . A A . 14 LEU HD13 1 1 7 13925 1 1 14 LEU HD21 H 3.550 -9.058 -9.426 1.00 . A A . 14 LEU HD21 1 1 7 13926 1 1 14 LEU HD22 H 4.801 -10.148 -8.824 1.00 . A A . 14 LEU HD22 1 1 7 13927 1 1 14 LEU HD23 H 5.207 -8.877 -9.980 1.00 . A A . 14 LEU HD23 1 1 7 13928 1 1 14 LEU HG H 4.612 -7.160 -8.329 1.00 . A A . 14 LEU HG 1 1 7 13929 1 1 14 LEU N N 3.727 -10.989 -6.688 1.00 . A A . 14 LEU N 1 1 7 13930 1 1 14 LEU O O 4.516 -9.326 -3.669 1.00 . A A . 14 LEU O 1 1 7 13931 1 1 15 ILE C C 2.758 -10.901 -1.973 1.00 . A A . 15 ILE C 1 1 7 13932 1 1 15 ILE CA C 1.879 -10.105 -2.973 1.00 . A A . 15 ILE CA 1 1 7 13933 1 1 15 ILE CB C 0.395 -10.663 -3.002 1.00 . A A . 15 ILE CB 1 1 7 13934 1 1 15 ILE CD1 C -1.987 -10.143 -3.957 1.00 . A A . 15 ILE CD1 1 1 7 13935 1 1 15 ILE CG1 C -0.522 -9.730 -3.863 1.00 . A A . 15 ILE CG1 1 1 7 13936 1 1 15 ILE CG2 C -0.182 -10.849 -1.576 1.00 . A A . 15 ILE CG2 1 1 7 13937 1 1 15 ILE H H 1.949 -10.416 -5.084 1.00 . A A . 15 ILE H 1 1 7 13938 1 1 15 ILE HA H 1.843 -9.066 -2.649 1.00 . A A . 15 ILE HA 1 1 7 13939 1 1 15 ILE HB H 0.425 -11.643 -3.472 1.00 . A A . 15 ILE HB 1 1 7 13940 1 1 15 ILE HD11 H -2.509 -9.458 -4.612 1.00 . A A . 15 ILE HD11 1 1 7 13941 1 1 15 ILE HD12 H -2.441 -10.115 -2.976 1.00 . A A . 15 ILE HD12 1 1 7 13942 1 1 15 ILE HD13 H -2.060 -11.144 -4.358 1.00 . A A . 15 ILE HD13 1 1 7 13943 1 1 15 ILE HG12 H -0.500 -8.729 -3.450 1.00 . A A . 15 ILE HG12 1 1 7 13944 1 1 15 ILE HG13 H -0.136 -9.693 -4.873 1.00 . A A . 15 ILE HG13 1 1 7 13945 1 1 15 ILE HG21 H -0.207 -9.896 -1.061 1.00 . A A . 15 ILE HG21 1 1 7 13946 1 1 15 ILE HG22 H 0.436 -11.538 -1.016 1.00 . A A . 15 ILE HG22 1 1 7 13947 1 1 15 ILE HG23 H -1.188 -11.249 -1.634 1.00 . A A . 15 ILE HG23 1 1 7 13948 1 1 15 ILE N N 2.489 -10.116 -4.320 1.00 . A A . 15 ILE N 1 1 7 13949 1 1 15 ILE O O 3.243 -10.335 -0.986 1.00 . A A . 15 ILE O 1 1 7 13950 1 1 16 LYS C C 5.282 -12.686 -1.290 1.00 . A A . 16 LYS C 1 1 7 13951 1 1 16 LYS CA C 3.785 -13.079 -1.383 1.00 . A A . 16 LYS CA 1 1 7 13952 1 1 16 LYS CB C 3.636 -14.565 -1.811 1.00 . A A . 16 LYS CB 1 1 7 13953 1 1 16 LYS CD C 4.242 -16.431 -3.501 1.00 . A A . 16 LYS CD 1 1 7 13954 1 1 16 LYS CE C 2.809 -16.948 -3.681 1.00 . A A . 16 LYS CE 1 1 7 13955 1 1 16 LYS CG C 4.303 -14.923 -3.164 1.00 . A A . 16 LYS CG 1 1 7 13956 1 1 16 LYS H H 2.713 -12.532 -3.149 1.00 . A A . 16 LYS H 1 1 7 13957 1 1 16 LYS HA H 3.350 -12.966 -0.394 1.00 . A A . 16 LYS HA 1 1 7 13958 1 1 16 LYS HB2 H 4.064 -15.197 -1.038 1.00 . A A . 16 LYS HB2 1 1 7 13959 1 1 16 LYS HB3 H 2.577 -14.793 -1.886 1.00 . A A . 16 LYS HB3 1 1 7 13960 1 1 16 LYS HD2 H 4.786 -16.604 -4.422 1.00 . A A . 16 LYS HD2 1 1 7 13961 1 1 16 LYS HD3 H 4.721 -16.988 -2.701 1.00 . A A . 16 LYS HD3 1 1 7 13962 1 1 16 LYS HE2 H 2.839 -18.005 -3.906 1.00 . A A . 16 LYS HE2 1 1 7 13963 1 1 16 LYS HE3 H 2.261 -16.797 -2.758 1.00 . A A . 16 LYS HE3 1 1 7 13964 1 1 16 LYS HG2 H 3.808 -14.372 -3.956 1.00 . A A . 16 LYS HG2 1 1 7 13965 1 1 16 LYS HG3 H 5.345 -14.620 -3.124 1.00 . A A . 16 LYS HG3 1 1 7 13966 1 1 16 LYS HZ1 H 2.634 -16.335 -5.668 1.00 . A A . 16 LYS HZ1 1 1 7 13967 1 1 16 LYS HZ2 H 1.995 -15.240 -4.551 1.00 . A A . 16 LYS HZ2 1 1 7 13968 1 1 16 LYS HZ3 H 1.156 -16.655 -4.919 1.00 . A A . 16 LYS HZ3 1 1 7 13969 1 1 16 LYS N N 3.029 -12.183 -2.289 1.00 . A A . 16 LYS N 1 1 7 13970 1 1 16 LYS NZ N 2.101 -16.246 -4.780 1.00 . A A . 16 LYS NZ 1 1 7 13971 1 1 16 LYS O O 5.872 -12.758 -0.202 1.00 . A A . 16 LYS O 1 1 7 13972 1 1 17 LYS C C 7.620 -10.644 -1.652 1.00 . A A . 17 LYS C 1 1 7 13973 1 1 17 LYS CA C 7.311 -11.890 -2.500 1.00 . A A . 17 LYS CA 1 1 7 13974 1 1 17 LYS CB C 7.732 -11.667 -3.975 1.00 . A A . 17 LYS CB 1 1 7 13975 1 1 17 LYS CD C 7.934 -12.667 -6.349 1.00 . A A . 17 LYS CD 1 1 7 13976 1 1 17 LYS CE C 9.352 -12.147 -6.621 1.00 . A A . 17 LYS CE 1 1 7 13977 1 1 17 LYS CG C 7.665 -12.941 -4.849 1.00 . A A . 17 LYS CG 1 1 7 13978 1 1 17 LYS H H 5.324 -12.151 -3.233 1.00 . A A . 17 LYS H 1 1 7 13979 1 1 17 LYS HA H 7.877 -12.728 -2.100 1.00 . A A . 17 LYS HA 1 1 7 13980 1 1 17 LYS HB2 H 7.079 -10.914 -4.410 1.00 . A A . 17 LYS HB2 1 1 7 13981 1 1 17 LYS HB3 H 8.750 -11.291 -3.999 1.00 . A A . 17 LYS HB3 1 1 7 13982 1 1 17 LYS HD2 H 7.795 -13.589 -6.904 1.00 . A A . 17 LYS HD2 1 1 7 13983 1 1 17 LYS HD3 H 7.219 -11.934 -6.705 1.00 . A A . 17 LYS HD3 1 1 7 13984 1 1 17 LYS HE2 H 9.493 -11.208 -6.101 1.00 . A A . 17 LYS HE2 1 1 7 13985 1 1 17 LYS HE3 H 10.071 -12.870 -6.255 1.00 . A A . 17 LYS HE3 1 1 7 13986 1 1 17 LYS HG2 H 8.401 -13.653 -4.489 1.00 . A A . 17 LYS HG2 1 1 7 13987 1 1 17 LYS HG3 H 6.677 -13.381 -4.745 1.00 . A A . 17 LYS HG3 1 1 7 13988 1 1 17 LYS HZ1 H 8.947 -11.200 -8.441 1.00 . A A . 17 LYS HZ1 1 1 7 13989 1 1 17 LYS HZ2 H 9.419 -12.817 -8.591 1.00 . A A . 17 LYS HZ2 1 1 7 13990 1 1 17 LYS HZ3 H 10.570 -11.635 -8.238 1.00 . A A . 17 LYS HZ3 1 1 7 13991 1 1 17 LYS N N 5.874 -12.247 -2.423 1.00 . A A . 17 LYS N 1 1 7 13992 1 1 17 LYS NZ N 9.588 -11.934 -8.071 1.00 . A A . 17 LYS NZ 1 1 7 13993 1 1 17 LYS O O 8.609 -10.622 -0.908 1.00 . A A . 17 LYS O 1 1 7 13994 1 1 18 ILE C C 6.630 -8.737 0.527 1.00 . A A . 18 ILE C 1 1 7 13995 1 1 18 ILE CA C 6.817 -8.395 -0.964 1.00 . A A . 18 ILE CA 1 1 7 13996 1 1 18 ILE CB C 5.741 -7.334 -1.437 1.00 . A A . 18 ILE CB 1 1 7 13997 1 1 18 ILE CD1 C 5.035 -5.878 -3.495 1.00 . A A . 18 ILE CD1 1 1 7 13998 1 1 18 ILE CG1 C 6.096 -6.775 -2.860 1.00 . A A . 18 ILE CG1 1 1 7 13999 1 1 18 ILE CG2 C 5.578 -6.187 -0.415 1.00 . A A . 18 ILE CG2 1 1 7 14000 1 1 18 ILE H H 6.013 -9.720 -2.409 1.00 . A A . 18 ILE H 1 1 7 14001 1 1 18 ILE HA H 7.811 -7.966 -1.103 1.00 . A A . 18 ILE HA 1 1 7 14002 1 1 18 ILE HB H 4.784 -7.847 -1.499 1.00 . A A . 18 ILE HB 1 1 7 14003 1 1 18 ILE HD11 H 4.104 -6.420 -3.577 1.00 . A A . 18 ILE HD11 1 1 7 14004 1 1 18 ILE HD12 H 5.363 -5.580 -4.481 1.00 . A A . 18 ILE HD12 1 1 7 14005 1 1 18 ILE HD13 H 4.888 -4.995 -2.887 1.00 . A A . 18 ILE HD13 1 1 7 14006 1 1 18 ILE HG12 H 7.007 -6.196 -2.800 1.00 . A A . 18 ILE HG12 1 1 7 14007 1 1 18 ILE HG13 H 6.259 -7.605 -3.537 1.00 . A A . 18 ILE HG13 1 1 7 14008 1 1 18 ILE HG21 H 6.514 -5.655 -0.310 1.00 . A A . 18 ILE HG21 1 1 7 14009 1 1 18 ILE HG22 H 5.284 -6.586 0.549 1.00 . A A . 18 ILE HG22 1 1 7 14010 1 1 18 ILE HG23 H 4.816 -5.503 -0.757 1.00 . A A . 18 ILE HG23 1 1 7 14011 1 1 18 ILE N N 6.744 -9.626 -1.768 1.00 . A A . 18 ILE N 1 1 7 14012 1 1 18 ILE O O 7.384 -8.247 1.366 1.00 . A A . 18 ILE O 1 1 7 14013 1 1 19 LYS C C 6.623 -10.720 2.867 1.00 . A A . 19 LYS C 1 1 7 14014 1 1 19 LYS CA C 5.396 -10.053 2.226 1.00 . A A . 19 LYS CA 1 1 7 14015 1 1 19 LYS CB C 4.149 -10.973 2.339 1.00 . A A . 19 LYS CB 1 1 7 14016 1 1 19 LYS CD C 1.562 -11.068 2.400 1.00 . A A . 19 LYS CD 1 1 7 14017 1 1 19 LYS CE C 1.423 -12.300 1.501 1.00 . A A . 19 LYS CE 1 1 7 14018 1 1 19 LYS CG C 2.822 -10.227 2.104 1.00 . A A . 19 LYS CG 1 1 7 14019 1 1 19 LYS H H 5.139 -10.042 0.106 1.00 . A A . 19 LYS H 1 1 7 14020 1 1 19 LYS HA H 5.193 -9.140 2.782 1.00 . A A . 19 LYS HA 1 1 7 14021 1 1 19 LYS HB2 H 4.232 -11.772 1.607 1.00 . A A . 19 LYS HB2 1 1 7 14022 1 1 19 LYS HB3 H 4.119 -11.414 3.331 1.00 . A A . 19 LYS HB3 1 1 7 14023 1 1 19 LYS HD2 H 1.594 -11.395 3.432 1.00 . A A . 19 LYS HD2 1 1 7 14024 1 1 19 LYS HD3 H 0.686 -10.440 2.263 1.00 . A A . 19 LYS HD3 1 1 7 14025 1 1 19 LYS HE2 H 1.491 -11.996 0.462 1.00 . A A . 19 LYS HE2 1 1 7 14026 1 1 19 LYS HE3 H 2.224 -12.995 1.723 1.00 . A A . 19 LYS HE3 1 1 7 14027 1 1 19 LYS HG2 H 2.803 -9.349 2.744 1.00 . A A . 19 LYS HG2 1 1 7 14028 1 1 19 LYS HG3 H 2.785 -9.894 1.072 1.00 . A A . 19 LYS HG3 1 1 7 14029 1 1 19 LYS HZ1 H 0.029 -13.278 2.707 1.00 . A A . 19 LYS HZ1 1 1 7 14030 1 1 19 LYS HZ2 H 0.038 -13.817 1.104 1.00 . A A . 19 LYS HZ2 1 1 7 14031 1 1 19 LYS HZ3 H -0.662 -12.327 1.496 1.00 . A A . 19 LYS HZ3 1 1 7 14032 1 1 19 LYS N N 5.664 -9.637 0.834 1.00 . A A . 19 LYS N 1 1 7 14033 1 1 19 LYS NZ N 0.120 -12.980 1.716 1.00 . A A . 19 LYS NZ 1 1 7 14034 1 1 19 LYS O O 6.820 -10.577 4.068 1.00 . A A . 19 LYS O 1 1 7 14035 1 1 20 LYS C C 9.767 -10.897 2.801 1.00 . A A . 20 LYS C 1 1 7 14036 1 1 20 LYS CA C 8.719 -12.003 2.543 1.00 . A A . 20 LYS CA 1 1 7 14037 1 1 20 LYS CB C 9.261 -13.065 1.540 1.00 . A A . 20 LYS CB 1 1 7 14038 1 1 20 LYS CD C 8.002 -15.047 2.671 1.00 . A A . 20 LYS CD 1 1 7 14039 1 1 20 LYS CE C 9.233 -15.580 3.429 1.00 . A A . 20 LYS CE 1 1 7 14040 1 1 20 LYS CG C 8.360 -14.314 1.351 1.00 . A A . 20 LYS CG 1 1 7 14041 1 1 20 LYS H H 7.201 -11.545 1.120 1.00 . A A . 20 LYS H 1 1 7 14042 1 1 20 LYS HA H 8.505 -12.500 3.489 1.00 . A A . 20 LYS HA 1 1 7 14043 1 1 20 LYS HB2 H 9.378 -12.590 0.568 1.00 . A A . 20 LYS HB2 1 1 7 14044 1 1 20 LYS HB3 H 10.238 -13.398 1.872 1.00 . A A . 20 LYS HB3 1 1 7 14045 1 1 20 LYS HD2 H 7.461 -14.366 3.317 1.00 . A A . 20 LYS HD2 1 1 7 14046 1 1 20 LYS HD3 H 7.357 -15.886 2.431 1.00 . A A . 20 LYS HD3 1 1 7 14047 1 1 20 LYS HE2 H 9.756 -16.292 2.804 1.00 . A A . 20 LYS HE2 1 1 7 14048 1 1 20 LYS HE3 H 9.893 -14.751 3.655 1.00 . A A . 20 LYS HE3 1 1 7 14049 1 1 20 LYS HG2 H 7.444 -14.006 0.872 1.00 . A A . 20 LYS HG2 1 1 7 14050 1 1 20 LYS HG3 H 8.873 -15.015 0.698 1.00 . A A . 20 LYS HG3 1 1 7 14051 1 1 20 LYS HZ1 H 8.435 -15.548 5.357 1.00 . A A . 20 LYS HZ1 1 1 7 14052 1 1 20 LYS HZ2 H 9.676 -16.673 5.155 1.00 . A A . 20 LYS HZ2 1 1 7 14053 1 1 20 LYS HZ3 H 8.140 -16.989 4.526 1.00 . A A . 20 LYS HZ3 1 1 7 14054 1 1 20 LYS N N 7.453 -11.416 2.060 1.00 . A A . 20 LYS N 1 1 7 14055 1 1 20 LYS NZ N 8.846 -16.246 4.703 1.00 . A A . 20 LYS NZ 1 1 7 14056 1 1 20 LYS O O 10.342 -10.839 3.891 1.00 . A A . 20 LYS O 1 1 7 14057 1 1 21 GLU C C 10.683 -8.065 3.191 1.00 . A A . 21 GLU C 1 1 7 14058 1 1 21 GLU CA C 10.882 -8.844 1.870 1.00 . A A . 21 GLU CA 1 1 7 14059 1 1 21 GLU CB C 10.624 -7.881 0.672 1.00 . A A . 21 GLU CB 1 1 7 14060 1 1 21 GLU CD C 12.538 -8.679 -0.838 1.00 . A A . 21 GLU CD 1 1 7 14061 1 1 21 GLU CG C 11.031 -8.418 -0.714 1.00 . A A . 21 GLU CG 1 1 7 14062 1 1 21 GLU H H 9.575 -10.248 0.917 1.00 . A A . 21 GLU H 1 1 7 14063 1 1 21 GLU HA H 11.904 -9.204 1.818 1.00 . A A . 21 GLU HA 1 1 7 14064 1 1 21 GLU HB2 H 9.563 -7.656 0.642 1.00 . A A . 21 GLU HB2 1 1 7 14065 1 1 21 GLU HB3 H 11.161 -6.954 0.843 1.00 . A A . 21 GLU HB3 1 1 7 14066 1 1 21 GLU HG2 H 10.491 -9.339 -0.901 1.00 . A A . 21 GLU HG2 1 1 7 14067 1 1 21 GLU HG3 H 10.741 -7.689 -1.468 1.00 . A A . 21 GLU HG3 1 1 7 14068 1 1 21 GLU N N 9.987 -10.033 1.781 1.00 . A A . 21 GLU N 1 1 7 14069 1 1 21 GLU O O 11.619 -7.898 3.981 1.00 . A A . 21 GLU O 1 1 7 14070 1 1 21 GLU OE1 O 13.315 -7.700 -0.868 1.00 . A A . 21 GLU OE1 1 1 7 14071 1 1 21 GLU OE2 O 12.958 -9.857 -0.877 1.00 . A A . 21 GLU OE2 1 1 7 14072 1 1 22 VAL C C 8.889 -7.496 5.867 1.00 . A A . 22 VAL C 1 1 7 14073 1 1 22 VAL CA C 9.029 -6.776 4.516 1.00 . A A . 22 VAL CA 1 1 7 14074 1 1 22 VAL CB C 7.706 -6.028 4.140 1.00 . A A . 22 VAL CB 1 1 7 14075 1 1 22 VAL CG1 C 7.821 -5.420 2.723 1.00 . A A . 22 VAL CG1 1 1 7 14076 1 1 22 VAL CG2 C 6.474 -6.946 4.252 1.00 . A A . 22 VAL CG2 1 1 7 14077 1 1 22 VAL H H 8.716 -8.088 2.872 1.00 . A A . 22 VAL H 1 1 7 14078 1 1 22 VAL HA H 9.818 -6.029 4.608 1.00 . A A . 22 VAL HA 1 1 7 14079 1 1 22 VAL HB H 7.574 -5.205 4.842 1.00 . A A . 22 VAL HB 1 1 7 14080 1 1 22 VAL HG11 H 8.644 -4.718 2.690 1.00 . A A . 22 VAL HG11 1 1 7 14081 1 1 22 VAL HG12 H 6.909 -4.902 2.467 1.00 . A A . 22 VAL HG12 1 1 7 14082 1 1 22 VAL HG13 H 7.997 -6.206 1.999 1.00 . A A . 22 VAL HG13 1 1 7 14083 1 1 22 VAL HG21 H 5.583 -6.401 3.962 1.00 . A A . 22 VAL HG21 1 1 7 14084 1 1 22 VAL HG22 H 6.367 -7.284 5.276 1.00 . A A . 22 VAL HG22 1 1 7 14085 1 1 22 VAL HG23 H 6.596 -7.802 3.606 1.00 . A A . 22 VAL HG23 1 1 7 14086 1 1 22 VAL N N 9.419 -7.701 3.439 1.00 . A A . 22 VAL N 1 1 7 14087 1 1 22 VAL O O 8.961 -6.856 6.913 1.00 . A A . 22 VAL O 1 1 7 14088 1 1 23 GLU C C 10.012 -9.587 7.760 1.00 . A A . 23 GLU C 1 1 7 14089 1 1 23 GLU CA C 8.679 -9.700 7.013 1.00 . A A . 23 GLU CA 1 1 7 14090 1 1 23 GLU CB C 8.423 -11.162 6.574 1.00 . A A . 23 GLU CB 1 1 7 14091 1 1 23 GLU CD C 8.253 -13.639 7.147 1.00 . A A . 23 GLU CD 1 1 7 14092 1 1 23 GLU CG C 8.460 -12.217 7.691 1.00 . A A . 23 GLU CG 1 1 7 14093 1 1 23 GLU H H 8.535 -9.238 4.943 1.00 . A A . 23 GLU H 1 1 7 14094 1 1 23 GLU HA H 7.876 -9.371 7.662 1.00 . A A . 23 GLU HA 1 1 7 14095 1 1 23 GLU HB2 H 7.445 -11.208 6.110 1.00 . A A . 23 GLU HB2 1 1 7 14096 1 1 23 GLU HB3 H 9.164 -11.431 5.825 1.00 . A A . 23 GLU HB3 1 1 7 14097 1 1 23 GLU HG2 H 9.422 -12.168 8.194 1.00 . A A . 23 GLU HG2 1 1 7 14098 1 1 23 GLU HG3 H 7.680 -11.997 8.412 1.00 . A A . 23 GLU HG3 1 1 7 14099 1 1 23 GLU N N 8.692 -8.827 5.821 1.00 . A A . 23 GLU N 1 1 7 14100 1 1 23 GLU O O 10.038 -9.394 8.980 1.00 . A A . 23 GLU O 1 1 7 14101 1 1 23 GLU OE1 O 9.244 -14.279 6.742 1.00 . A A . 23 GLU OE1 1 1 7 14102 1 1 23 GLU OE2 O 7.099 -14.118 7.103 1.00 . A A . 23 GLU OE2 1 1 7 14103 1 1 24 ASN C C 12.708 -8.090 8.061 1.00 . A A . 24 ASN C 1 1 7 14104 1 1 24 ASN CA C 12.485 -9.517 7.515 1.00 . A A . 24 ASN CA 1 1 7 14105 1 1 24 ASN CB C 13.548 -9.843 6.422 1.00 . A A . 24 ASN CB 1 1 7 14106 1 1 24 ASN CG C 13.490 -11.298 5.926 1.00 . A A . 24 ASN CG 1 1 7 14107 1 1 24 ASN H H 10.996 -9.825 6.025 1.00 . A A . 24 ASN H 1 1 7 14108 1 1 24 ASN HA H 12.597 -10.222 8.336 1.00 . A A . 24 ASN HA 1 1 7 14109 1 1 24 ASN HB2 H 13.399 -9.185 5.575 1.00 . A A . 24 ASN HB2 1 1 7 14110 1 1 24 ASN HB3 H 14.538 -9.664 6.823 1.00 . A A . 24 ASN HB3 1 1 7 14111 1 1 24 ASN HD21 H 12.401 -10.768 4.356 1.00 . A A . 24 ASN HD21 1 1 7 14112 1 1 24 ASN HD22 H 12.752 -12.453 4.495 1.00 . A A . 24 ASN HD22 1 1 7 14113 1 1 24 ASN N N 11.114 -9.664 6.986 1.00 . A A . 24 ASN N 1 1 7 14114 1 1 24 ASN ND2 N 12.818 -11.528 4.812 1.00 . A A . 24 ASN ND2 1 1 7 14115 1 1 24 ASN O O 13.482 -7.895 8.996 1.00 . A A . 24 ASN O 1 1 7 14116 1 1 24 ASN OD1 O 14.091 -12.200 6.514 1.00 . A A . 24 ASN OD1 1 1 7 14117 1 1 25 GLN C C 11.195 -5.358 9.097 1.00 . A A . 25 GLN C 1 1 7 14118 1 1 25 GLN CA C 12.096 -5.679 7.873 1.00 . A A . 25 GLN CA 1 1 7 14119 1 1 25 GLN CB C 11.714 -4.756 6.679 1.00 . A A . 25 GLN CB 1 1 7 14120 1 1 25 GLN CD C 13.906 -5.142 5.361 1.00 . A A . 25 GLN CD 1 1 7 14121 1 1 25 GLN CG C 12.381 -5.094 5.325 1.00 . A A . 25 GLN CG 1 1 7 14122 1 1 25 GLN H H 11.379 -7.339 6.749 1.00 . A A . 25 GLN H 1 1 7 14123 1 1 25 GLN HA H 13.128 -5.481 8.150 1.00 . A A . 25 GLN HA 1 1 7 14124 1 1 25 GLN HB2 H 10.637 -4.803 6.536 1.00 . A A . 25 GLN HB2 1 1 7 14125 1 1 25 GLN HB3 H 11.972 -3.736 6.935 1.00 . A A . 25 GLN HB3 1 1 7 14126 1 1 25 GLN HE21 H 13.872 -7.099 5.687 1.00 . A A . 25 GLN HE21 1 1 7 14127 1 1 25 GLN HE22 H 15.437 -6.379 5.600 1.00 . A A . 25 GLN HE22 1 1 7 14128 1 1 25 GLN HG2 H 12.015 -6.056 5.002 1.00 . A A . 25 GLN HG2 1 1 7 14129 1 1 25 GLN HG3 H 12.078 -4.352 4.596 1.00 . A A . 25 GLN HG3 1 1 7 14130 1 1 25 GLN N N 11.996 -7.103 7.474 1.00 . A A . 25 GLN N 1 1 7 14131 1 1 25 GLN NE2 N 14.461 -6.325 5.569 1.00 . A A . 25 GLN NE2 1 1 7 14132 1 1 25 GLN O O 11.165 -4.206 9.558 1.00 . A A . 25 GLN O 1 1 7 14133 1 1 25 GLN OE1 O 14.579 -4.131 5.161 1.00 . A A . 25 GLN OE1 1 1 7 14134 1 1 26 GLY C C 8.274 -5.523 10.524 1.00 . A A . 26 GLY C 1 1 7 14135 1 1 26 GLY CA C 9.605 -6.229 10.790 1.00 . A A . 26 GLY CA 1 1 7 14136 1 1 26 GLY H H 10.571 -7.271 9.220 1.00 . A A . 26 GLY H 1 1 7 14137 1 1 26 GLY HA2 H 9.385 -7.217 11.172 1.00 . A A . 26 GLY HA2 1 1 7 14138 1 1 26 GLY HA3 H 10.144 -5.684 11.556 1.00 . A A . 26 GLY HA3 1 1 7 14139 1 1 26 GLY N N 10.471 -6.380 9.611 1.00 . A A . 26 GLY N 1 1 7 14140 1 1 26 GLY O O 7.723 -4.875 11.419 1.00 . A A . 26 GLY O 1 1 7 14141 1 1 27 TYR C C 5.378 -6.243 8.905 1.00 . A A . 27 TYR C 1 1 7 14142 1 1 27 TYR CA C 6.414 -5.104 8.936 1.00 . A A . 27 TYR CA 1 1 7 14143 1 1 27 TYR CB C 6.447 -4.373 7.559 1.00 . A A . 27 TYR CB 1 1 7 14144 1 1 27 TYR CD1 C 8.569 -2.951 7.556 1.00 . A A . 27 TYR CD1 1 1 7 14145 1 1 27 TYR CD2 C 6.471 -1.805 7.590 1.00 . A A . 27 TYR CD2 1 1 7 14146 1 1 27 TYR CE1 C 9.233 -1.736 7.562 1.00 . A A . 27 TYR CE1 1 1 7 14147 1 1 27 TYR CE2 C 7.133 -0.588 7.596 1.00 . A A . 27 TYR CE2 1 1 7 14148 1 1 27 TYR CG C 7.177 -3.020 7.565 1.00 . A A . 27 TYR CG 1 1 7 14149 1 1 27 TYR CZ C 8.512 -0.556 7.586 1.00 . A A . 27 TYR CZ 1 1 7 14150 1 1 27 TYR H H 8.249 -6.136 8.620 1.00 . A A . 27 TYR H 1 1 7 14151 1 1 27 TYR HA H 6.120 -4.386 9.704 1.00 . A A . 27 TYR HA 1 1 7 14152 1 1 27 TYR HB2 H 6.941 -5.007 6.832 1.00 . A A . 27 TYR HB2 1 1 7 14153 1 1 27 TYR HB3 H 5.427 -4.198 7.223 1.00 . A A . 27 TYR HB3 1 1 7 14154 1 1 27 TYR HD1 H 9.139 -3.871 7.538 1.00 . A A . 27 TYR HD1 1 1 7 14155 1 1 27 TYR HD2 H 5.388 -1.824 7.600 1.00 . A A . 27 TYR HD2 1 1 7 14156 1 1 27 TYR HE1 H 10.316 -1.715 7.549 1.00 . A A . 27 TYR HE1 1 1 7 14157 1 1 27 TYR HE2 H 6.565 0.334 7.613 1.00 . A A . 27 TYR HE2 1 1 7 14158 1 1 27 TYR HH H 9.918 0.627 6.979 1.00 . A A . 27 TYR HH 1 1 7 14159 1 1 27 TYR N N 7.744 -5.648 9.299 1.00 . A A . 27 TYR N 1 1 7 14160 1 1 27 TYR O O 5.557 -7.233 8.182 1.00 . A A . 27 TYR O 1 1 7 14161 1 1 27 TYR OH O 9.178 0.658 7.598 1.00 . A A . 27 TYR OH 1 1 7 14162 1 1 28 GLN C C 2.179 -6.689 8.623 1.00 . A A . 28 GLN C 1 1 7 14163 1 1 28 GLN CA C 3.177 -7.049 9.735 1.00 . A A . 28 GLN CA 1 1 7 14164 1 1 28 GLN CB C 2.483 -7.037 11.130 1.00 . A A . 28 GLN CB 1 1 7 14165 1 1 28 GLN CD C 3.394 -9.222 12.204 1.00 . A A . 28 GLN CD 1 1 7 14166 1 1 28 GLN CG C 3.292 -7.682 12.284 1.00 . A A . 28 GLN CG 1 1 7 14167 1 1 28 GLN H H 4.270 -5.313 10.301 1.00 . A A . 28 GLN H 1 1 7 14168 1 1 28 GLN HA H 3.570 -8.047 9.552 1.00 . A A . 28 GLN HA 1 1 7 14169 1 1 28 GLN HB2 H 2.279 -6.006 11.398 1.00 . A A . 28 GLN HB2 1 1 7 14170 1 1 28 GLN HB3 H 1.533 -7.558 11.055 1.00 . A A . 28 GLN HB3 1 1 7 14171 1 1 28 GLN HE21 H 3.446 -9.363 14.185 1.00 . A A . 28 GLN HE21 1 1 7 14172 1 1 28 GLN HE22 H 3.528 -10.857 13.325 1.00 . A A . 28 GLN HE22 1 1 7 14173 1 1 28 GLN HG2 H 4.297 -7.277 12.271 1.00 . A A . 28 GLN HG2 1 1 7 14174 1 1 28 GLN HG3 H 2.820 -7.412 13.223 1.00 . A A . 28 GLN HG3 1 1 7 14175 1 1 28 GLN N N 4.307 -6.099 9.710 1.00 . A A . 28 GLN N 1 1 7 14176 1 1 28 GLN NE2 N 3.461 -9.878 13.354 1.00 . A A . 28 GLN NE2 1 1 7 14177 1 1 28 GLN O O 1.647 -5.577 8.607 1.00 . A A . 28 GLN O 1 1 7 14178 1 1 28 GLN OE1 O 3.398 -9.820 11.127 1.00 . A A . 28 GLN OE1 1 1 7 14179 1 1 29 VAL C C -0.344 -7.883 6.752 1.00 . A A . 29 VAL C 1 1 7 14180 1 1 29 VAL CA C 1.095 -7.391 6.513 1.00 . A A . 29 VAL CA 1 1 7 14181 1 1 29 VAL CB C 1.672 -8.080 5.227 1.00 . A A . 29 VAL CB 1 1 7 14182 1 1 29 VAL CG1 C 0.870 -7.678 3.959 1.00 . A A . 29 VAL CG1 1 1 7 14183 1 1 29 VAL CG2 C 3.171 -7.761 5.063 1.00 . A A . 29 VAL CG2 1 1 7 14184 1 1 29 VAL H H 2.356 -8.505 7.803 1.00 . A A . 29 VAL H 1 1 7 14185 1 1 29 VAL HA H 1.069 -6.316 6.332 1.00 . A A . 29 VAL HA 1 1 7 14186 1 1 29 VAL HB H 1.580 -9.159 5.348 1.00 . A A . 29 VAL HB 1 1 7 14187 1 1 29 VAL HG11 H -0.166 -7.974 4.076 1.00 . A A . 29 VAL HG11 1 1 7 14188 1 1 29 VAL HG12 H 1.281 -8.173 3.092 1.00 . A A . 29 VAL HG12 1 1 7 14189 1 1 29 VAL HG13 H 0.920 -6.607 3.817 1.00 . A A . 29 VAL HG13 1 1 7 14190 1 1 29 VAL HG21 H 3.561 -8.266 4.185 1.00 . A A . 29 VAL HG21 1 1 7 14191 1 1 29 VAL HG22 H 3.716 -8.101 5.936 1.00 . A A . 29 VAL HG22 1 1 7 14192 1 1 29 VAL HG23 H 3.311 -6.694 4.949 1.00 . A A . 29 VAL HG23 1 1 7 14193 1 1 29 VAL N N 1.941 -7.623 7.693 1.00 . A A . 29 VAL N 1 1 7 14194 1 1 29 VAL O O -0.558 -8.897 7.425 1.00 . A A . 29 VAL O 1 1 7 14195 1 1 30 ARG C C -3.156 -7.641 4.696 1.00 . A A . 30 ARG C 1 1 7 14196 1 1 30 ARG CA C -2.727 -7.530 6.166 1.00 . A A . 30 ARG CA 1 1 7 14197 1 1 30 ARG CB C -3.619 -6.481 6.885 1.00 . A A . 30 ARG CB 1 1 7 14198 1 1 30 ARG CD C -3.372 -7.511 9.234 1.00 . A A . 30 ARG CD 1 1 7 14199 1 1 30 ARG CG C -3.310 -6.239 8.376 1.00 . A A . 30 ARG CG 1 1 7 14200 1 1 30 ARG CZ C -2.607 -7.795 11.608 1.00 . A A . 30 ARG CZ 1 1 7 14201 1 1 30 ARG H H -1.061 -6.292 5.778 1.00 . A A . 30 ARG H 1 1 7 14202 1 1 30 ARG HA H -2.842 -8.499 6.654 1.00 . A A . 30 ARG HA 1 1 7 14203 1 1 30 ARG HB2 H -3.513 -5.533 6.369 1.00 . A A . 30 ARG HB2 1 1 7 14204 1 1 30 ARG HB3 H -4.656 -6.792 6.805 1.00 . A A . 30 ARG HB3 1 1 7 14205 1 1 30 ARG HD2 H -4.294 -8.040 9.017 1.00 . A A . 30 ARG HD2 1 1 7 14206 1 1 30 ARG HD3 H -2.530 -8.145 8.993 1.00 . A A . 30 ARG HD3 1 1 7 14207 1 1 30 ARG HE H -3.938 -6.450 10.951 1.00 . A A . 30 ARG HE 1 1 7 14208 1 1 30 ARG HG2 H -2.320 -5.811 8.466 1.00 . A A . 30 ARG HG2 1 1 7 14209 1 1 30 ARG HG3 H -4.033 -5.525 8.763 1.00 . A A . 30 ARG HG3 1 1 7 14210 1 1 30 ARG HH11 H -1.699 -9.115 10.355 1.00 . A A . 30 ARG HH11 1 1 7 14211 1 1 30 ARG HH12 H -1.235 -9.231 12.026 1.00 . A A . 30 ARG HH12 1 1 7 14212 1 1 30 ARG HH21 H -3.359 -6.691 13.129 1.00 . A A . 30 ARG HH21 1 1 7 14213 1 1 30 ARG HH22 H -2.172 -7.869 13.579 1.00 . A A . 30 ARG HH22 1 1 7 14214 1 1 30 ARG N N -1.314 -7.138 6.204 1.00 . A A . 30 ARG N 1 1 7 14215 1 1 30 ARG NE N -3.349 -7.187 10.669 1.00 . A A . 30 ARG NE 1 1 7 14216 1 1 30 ARG NH1 N -1.780 -8.792 11.304 1.00 . A A . 30 ARG NH1 1 1 7 14217 1 1 30 ARG NH2 N -2.723 -7.420 12.871 1.00 . A A . 30 ARG NH2 1 1 7 14218 1 1 30 ARG O O -3.079 -6.653 3.955 1.00 . A A . 30 ARG O 1 1 7 14219 1 1 31 ASP C C -5.681 -8.758 3.081 1.00 . A A . 31 ASP C 1 1 7 14220 1 1 31 ASP CA C -4.178 -9.072 2.964 1.00 . A A . 31 ASP CA 1 1 7 14221 1 1 31 ASP CB C -3.953 -10.538 2.512 1.00 . A A . 31 ASP CB 1 1 7 14222 1 1 31 ASP CG C -2.460 -10.912 2.412 1.00 . A A . 31 ASP CG 1 1 7 14223 1 1 31 ASP H H -3.445 -9.598 4.891 1.00 . A A . 31 ASP H 1 1 7 14224 1 1 31 ASP HA H -3.720 -8.397 2.238 1.00 . A A . 31 ASP HA 1 1 7 14225 1 1 31 ASP HB2 H -4.427 -11.209 3.226 1.00 . A A . 31 ASP HB2 1 1 7 14226 1 1 31 ASP HB3 H -4.418 -10.688 1.541 1.00 . A A . 31 ASP HB3 1 1 7 14227 1 1 31 ASP N N -3.560 -8.844 4.279 1.00 . A A . 31 ASP N 1 1 7 14228 1 1 31 ASP O O -6.405 -9.414 3.847 1.00 . A A . 31 ASP O 1 1 7 14229 1 1 31 ASP OD1 O -1.857 -10.731 1.333 1.00 . A A . 31 ASP OD1 1 1 7 14230 1 1 31 ASP OD2 O -1.884 -11.395 3.414 1.00 . A A . 31 ASP OD2 1 1 7 14231 1 1 32 VAL C C -8.148 -7.489 0.997 1.00 . A A . 32 VAL C 1 1 7 14232 1 1 32 VAL CA C -7.523 -7.271 2.380 1.00 . A A . 32 VAL CA 1 1 7 14233 1 1 32 VAL CB C -7.609 -5.750 2.798 1.00 . A A . 32 VAL CB 1 1 7 14234 1 1 32 VAL CG1 C -9.076 -5.255 2.805 1.00 . A A . 32 VAL CG1 1 1 7 14235 1 1 32 VAL CG2 C -6.926 -5.515 4.174 1.00 . A A . 32 VAL CG2 1 1 7 14236 1 1 32 VAL H H -5.526 -7.320 1.711 1.00 . A A . 32 VAL H 1 1 7 14237 1 1 32 VAL HA H -8.078 -7.857 3.120 1.00 . A A . 32 VAL HA 1 1 7 14238 1 1 32 VAL HB H -7.067 -5.166 2.058 1.00 . A A . 32 VAL HB 1 1 7 14239 1 1 32 VAL HG11 H -9.109 -4.210 3.079 1.00 . A A . 32 VAL HG11 1 1 7 14240 1 1 32 VAL HG12 H -9.655 -5.830 3.516 1.00 . A A . 32 VAL HG12 1 1 7 14241 1 1 32 VAL HG13 H -9.505 -5.378 1.817 1.00 . A A . 32 VAL HG13 1 1 7 14242 1 1 32 VAL HG21 H -5.893 -5.841 4.126 1.00 . A A . 32 VAL HG21 1 1 7 14243 1 1 32 VAL HG22 H -7.440 -6.076 4.942 1.00 . A A . 32 VAL HG22 1 1 7 14244 1 1 32 VAL HG23 H -6.951 -4.461 4.424 1.00 . A A . 32 VAL HG23 1 1 7 14245 1 1 32 VAL N N -6.139 -7.746 2.338 1.00 . A A . 32 VAL N 1 1 7 14246 1 1 32 VAL O O -7.695 -6.933 -0.002 1.00 . A A . 32 VAL O 1 1 7 14247 1 1 33 ASN C C -11.460 -8.716 0.238 1.00 . A A . 33 ASN C 1 1 7 14248 1 1 33 ASN CA C -9.991 -8.615 -0.217 1.00 . A A . 33 ASN CA 1 1 7 14249 1 1 33 ASN CB C -9.490 -9.904 -0.949 1.00 . A A . 33 ASN CB 1 1 7 14250 1 1 33 ASN CG C -9.275 -11.120 -0.027 1.00 . A A . 33 ASN CG 1 1 7 14251 1 1 33 ASN H H -9.349 -8.870 1.771 1.00 . A A . 33 ASN H 1 1 7 14252 1 1 33 ASN HA H -9.907 -7.767 -0.896 1.00 . A A . 33 ASN HA 1 1 7 14253 1 1 33 ASN HB2 H -10.205 -10.184 -1.710 1.00 . A A . 33 ASN HB2 1 1 7 14254 1 1 33 ASN HB3 H -8.543 -9.675 -1.433 1.00 . A A . 33 ASN HB3 1 1 7 14255 1 1 33 ASN HD21 H -7.817 -11.787 -1.198 1.00 . A A . 33 ASN HD21 1 1 7 14256 1 1 33 ASN HD22 H -8.170 -12.758 0.185 1.00 . A A . 33 ASN HD22 1 1 7 14257 1 1 33 ASN N N -9.158 -8.352 0.962 1.00 . A A . 33 ASN N 1 1 7 14258 1 1 33 ASN ND2 N -8.326 -11.975 -0.384 1.00 . A A . 33 ASN ND2 1 1 7 14259 1 1 33 ASN O O -12.327 -9.204 -0.491 1.00 . A A . 33 ASN O 1 1 7 14260 1 1 33 ASN OD1 O -9.947 -11.288 0.993 1.00 . A A . 33 ASN OD1 1 1 7 14261 1 1 34 ASP C C -13.267 -6.944 2.937 1.00 . A A . 34 ASP C 1 1 7 14262 1 1 34 ASP CA C -13.021 -8.249 2.136 1.00 . A A . 34 ASP CA 1 1 7 14263 1 1 34 ASP CB C -13.054 -9.495 3.063 1.00 . A A . 34 ASP CB 1 1 7 14264 1 1 34 ASP CG C -14.351 -9.624 3.869 1.00 . A A . 34 ASP CG 1 1 7 14265 1 1 34 ASP H H -10.980 -7.779 1.958 1.00 . A A . 34 ASP H 1 1 7 14266 1 1 34 ASP HA H -13.795 -8.351 1.378 1.00 . A A . 34 ASP HA 1 1 7 14267 1 1 34 ASP HB2 H -12.937 -10.387 2.456 1.00 . A A . 34 ASP HB2 1 1 7 14268 1 1 34 ASP HB3 H -12.216 -9.445 3.754 1.00 . A A . 34 ASP HB3 1 1 7 14269 1 1 34 ASP N N -11.716 -8.196 1.464 1.00 . A A . 34 ASP N 1 1 7 14270 1 1 34 ASP O O -12.347 -6.428 3.595 1.00 . A A . 34 ASP O 1 1 7 14271 1 1 34 ASP OD1 O -15.348 -10.164 3.337 1.00 . A A . 34 ASP OD1 1 1 7 14272 1 1 34 ASP OD2 O -14.384 -9.179 5.028 1.00 . A A . 34 ASP OD2 1 1 7 14273 1 1 35 SER C C -14.854 -5.265 5.085 1.00 . A A . 35 SER C 1 1 7 14274 1 1 35 SER CA C -14.923 -5.173 3.544 1.00 . A A . 35 SER CA 1 1 7 14275 1 1 35 SER CB C -16.347 -4.798 3.094 1.00 . A A . 35 SER CB 1 1 7 14276 1 1 35 SER H H -15.171 -6.862 2.295 1.00 . A A . 35 SER H 1 1 7 14277 1 1 35 SER HA H -14.245 -4.386 3.216 1.00 . A A . 35 SER HA 1 1 7 14278 1 1 35 SER HB2 H -16.360 -4.688 2.019 1.00 . A A . 35 SER HB2 1 1 7 14279 1 1 35 SER HB3 H -17.039 -5.583 3.374 1.00 . A A . 35 SER HB3 1 1 7 14280 1 1 35 SER HG H -17.032 -3.734 4.597 1.00 . A A . 35 SER HG 1 1 7 14281 1 1 35 SER N N -14.509 -6.421 2.868 1.00 . A A . 35 SER N 1 1 7 14282 1 1 35 SER O O -14.394 -4.318 5.727 1.00 . A A . 35 SER O 1 1 7 14283 1 1 35 SER OG O -16.786 -3.578 3.673 1.00 . A A . 35 SER OG 1 1 7 14284 1 1 36 ASP C C -13.849 -6.630 7.670 1.00 . A A . 36 ASP C 1 1 7 14285 1 1 36 ASP CA C -15.297 -6.589 7.139 1.00 . A A . 36 ASP CA 1 1 7 14286 1 1 36 ASP CB C -16.068 -7.870 7.568 1.00 . A A . 36 ASP CB 1 1 7 14287 1 1 36 ASP CG C -17.580 -7.817 7.271 1.00 . A A . 36 ASP CG 1 1 7 14288 1 1 36 ASP H H -15.657 -7.110 5.093 1.00 . A A . 36 ASP H 1 1 7 14289 1 1 36 ASP HA H -15.789 -5.722 7.577 1.00 . A A . 36 ASP HA 1 1 7 14290 1 1 36 ASP HB2 H -15.644 -8.722 7.048 1.00 . A A . 36 ASP HB2 1 1 7 14291 1 1 36 ASP HB3 H -15.934 -8.022 8.638 1.00 . A A . 36 ASP HB3 1 1 7 14292 1 1 36 ASP N N -15.309 -6.395 5.665 1.00 . A A . 36 ASP N 1 1 7 14293 1 1 36 ASP O O -13.581 -6.159 8.774 1.00 . A A . 36 ASP O 1 1 7 14294 1 1 36 ASP OD1 O -18.305 -7.057 7.949 1.00 . A A . 36 ASP OD1 1 1 7 14295 1 1 36 ASP OD2 O -18.056 -8.521 6.351 1.00 . A A . 36 ASP OD2 1 1 7 14296 1 1 37 GLU C C -10.946 -5.716 7.213 1.00 . A A . 37 GLU C 1 1 7 14297 1 1 37 GLU CA C -11.480 -7.156 7.174 1.00 . A A . 37 GLU CA 1 1 7 14298 1 1 37 GLU CB C -10.692 -8.008 6.144 1.00 . A A . 37 GLU CB 1 1 7 14299 1 1 37 GLU CD C -10.260 -10.052 7.628 1.00 . A A . 37 GLU CD 1 1 7 14300 1 1 37 GLU CG C -10.873 -9.526 6.314 1.00 . A A . 37 GLU CG 1 1 7 14301 1 1 37 GLU H H -13.214 -7.543 5.999 1.00 . A A . 37 GLU H 1 1 7 14302 1 1 37 GLU HA H -11.361 -7.601 8.168 1.00 . A A . 37 GLU HA 1 1 7 14303 1 1 37 GLU HB2 H -11.016 -7.735 5.145 1.00 . A A . 37 GLU HB2 1 1 7 14304 1 1 37 GLU HB3 H -9.635 -7.786 6.232 1.00 . A A . 37 GLU HB3 1 1 7 14305 1 1 37 GLU HG2 H -11.935 -9.758 6.297 1.00 . A A . 37 GLU HG2 1 1 7 14306 1 1 37 GLU HG3 H -10.398 -10.032 5.481 1.00 . A A . 37 GLU HG3 1 1 7 14307 1 1 37 GLU N N -12.919 -7.161 6.855 1.00 . A A . 37 GLU N 1 1 7 14308 1 1 37 GLU O O -10.266 -5.343 8.162 1.00 . A A . 37 GLU O 1 1 7 14309 1 1 37 GLU OE1 O -9.036 -10.302 7.661 1.00 . A A . 37 GLU OE1 1 1 7 14310 1 1 37 GLU OE2 O -10.989 -10.195 8.636 1.00 . A A . 37 GLU OE2 1 1 7 14311 1 1 38 LEU C C -11.324 -2.686 7.308 1.00 . A A . 38 LEU C 1 1 7 14312 1 1 38 LEU CA C -10.918 -3.493 6.061 1.00 . A A . 38 LEU CA 1 1 7 14313 1 1 38 LEU CB C -11.565 -2.900 4.761 1.00 . A A . 38 LEU CB 1 1 7 14314 1 1 38 LEU CD1 C -11.330 -1.053 2.982 1.00 . A A . 38 LEU CD1 1 1 7 14315 1 1 38 LEU CD2 C -12.569 -0.512 5.092 1.00 . A A . 38 LEU CD2 1 1 7 14316 1 1 38 LEU CG C -11.411 -1.345 4.487 1.00 . A A . 38 LEU CG 1 1 7 14317 1 1 38 LEU H H -11.893 -5.299 5.484 1.00 . A A . 38 LEU H 1 1 7 14318 1 1 38 LEU HA H -9.841 -3.464 5.958 1.00 . A A . 38 LEU HA 1 1 7 14319 1 1 38 LEU HB2 H -11.128 -3.437 3.923 1.00 . A A . 38 LEU HB2 1 1 7 14320 1 1 38 LEU HB3 H -12.626 -3.141 4.774 1.00 . A A . 38 LEU HB3 1 1 7 14321 1 1 38 LEU HD11 H -12.241 -1.374 2.491 1.00 . A A . 38 LEU HD11 1 1 7 14322 1 1 38 LEU HD12 H -10.489 -1.575 2.554 1.00 . A A . 38 LEU HD12 1 1 7 14323 1 1 38 LEU HD13 H -11.198 0.013 2.823 1.00 . A A . 38 LEU HD13 1 1 7 14324 1 1 38 LEU HD21 H -12.413 0.540 4.882 1.00 . A A . 38 LEU HD21 1 1 7 14325 1 1 38 LEU HD22 H -12.603 -0.660 6.163 1.00 . A A . 38 LEU HD22 1 1 7 14326 1 1 38 LEU HD23 H -13.512 -0.823 4.658 1.00 . A A . 38 LEU HD23 1 1 7 14327 1 1 38 LEU HG H -10.487 -0.995 4.935 1.00 . A A . 38 LEU HG 1 1 7 14328 1 1 38 LEU N N -11.315 -4.918 6.189 1.00 . A A . 38 LEU N 1 1 7 14329 1 1 38 LEU O O -10.496 -1.992 7.916 1.00 . A A . 38 LEU O 1 1 7 14330 1 1 39 LYS C C -12.656 -2.465 10.147 1.00 . A A . 39 LYS C 1 1 7 14331 1 1 39 LYS CA C -13.215 -2.047 8.771 1.00 . A A . 39 LYS CA 1 1 7 14332 1 1 39 LYS CB C -14.752 -2.228 8.713 1.00 . A A . 39 LYS CB 1 1 7 14333 1 1 39 LYS CD C -16.906 -2.055 7.289 1.00 . A A . 39 LYS CD 1 1 7 14334 1 1 39 LYS CE C -17.776 -1.473 8.413 1.00 . A A . 39 LYS CE 1 1 7 14335 1 1 39 LYS CG C -15.408 -1.680 7.416 1.00 . A A . 39 LYS CG 1 1 7 14336 1 1 39 LYS H H -13.155 -3.473 7.211 1.00 . A A . 39 LYS H 1 1 7 14337 1 1 39 LYS HA H -12.981 -1.001 8.605 1.00 . A A . 39 LYS HA 1 1 7 14338 1 1 39 LYS HB2 H -14.979 -3.288 8.791 1.00 . A A . 39 LYS HB2 1 1 7 14339 1 1 39 LYS HB3 H -15.197 -1.718 9.560 1.00 . A A . 39 LYS HB3 1 1 7 14340 1 1 39 LYS HD2 H -17.279 -1.688 6.341 1.00 . A A . 39 LYS HD2 1 1 7 14341 1 1 39 LYS HD3 H -16.995 -3.138 7.303 1.00 . A A . 39 LYS HD3 1 1 7 14342 1 1 39 LYS HE2 H -17.392 -1.803 9.371 1.00 . A A . 39 LYS HE2 1 1 7 14343 1 1 39 LYS HE3 H -17.737 -0.393 8.366 1.00 . A A . 39 LYS HE3 1 1 7 14344 1 1 39 LYS HG2 H -15.317 -0.598 7.403 1.00 . A A . 39 LYS HG2 1 1 7 14345 1 1 39 LYS HG3 H -14.873 -2.087 6.562 1.00 . A A . 39 LYS HG3 1 1 7 14346 1 1 39 LYS HZ1 H -19.270 -2.940 8.393 1.00 . A A . 39 LYS HZ1 1 1 7 14347 1 1 39 LYS HZ2 H -19.577 -1.632 7.360 1.00 . A A . 39 LYS HZ2 1 1 7 14348 1 1 39 LYS HZ3 H -19.767 -1.455 9.027 1.00 . A A . 39 LYS HZ3 1 1 7 14349 1 1 39 LYS N N -12.601 -2.820 7.684 1.00 . A A . 39 LYS N 1 1 7 14350 1 1 39 LYS NZ N -19.195 -1.906 8.290 1.00 . A A . 39 LYS NZ 1 1 7 14351 1 1 39 LYS O O -12.380 -1.611 10.998 1.00 . A A . 39 LYS O 1 1 7 14352 1 1 40 LYS C C -10.440 -4.050 11.781 1.00 . A A . 40 LYS C 1 1 7 14353 1 1 40 LYS CA C -11.946 -4.345 11.605 1.00 . A A . 40 LYS CA 1 1 7 14354 1 1 40 LYS CB C -12.262 -5.865 11.710 1.00 . A A . 40 LYS CB 1 1 7 14355 1 1 40 LYS CD C -14.060 -7.675 12.287 1.00 . A A . 40 LYS CD 1 1 7 14356 1 1 40 LYS CE C -14.097 -8.538 11.005 1.00 . A A . 40 LYS CE 1 1 7 14357 1 1 40 LYS CG C -13.750 -6.170 12.047 1.00 . A A . 40 LYS CG 1 1 7 14358 1 1 40 LYS H H -12.681 -4.398 9.611 1.00 . A A . 40 LYS H 1 1 7 14359 1 1 40 LYS HA H -12.467 -3.840 12.416 1.00 . A A . 40 LYS HA 1 1 7 14360 1 1 40 LYS HB2 H -12.023 -6.331 10.760 1.00 . A A . 40 LYS HB2 1 1 7 14361 1 1 40 LYS HB3 H -11.639 -6.313 12.473 1.00 . A A . 40 LYS HB3 1 1 7 14362 1 1 40 LYS HD2 H -13.312 -8.083 12.948 1.00 . A A . 40 LYS HD2 1 1 7 14363 1 1 40 LYS HD3 H -15.029 -7.747 12.776 1.00 . A A . 40 LYS HD3 1 1 7 14364 1 1 40 LYS HE2 H -14.392 -9.545 11.276 1.00 . A A . 40 LYS HE2 1 1 7 14365 1 1 40 LYS HE3 H -14.839 -8.127 10.326 1.00 . A A . 40 LYS HE3 1 1 7 14366 1 1 40 LYS HG2 H -14.016 -5.624 12.947 1.00 . A A . 40 LYS HG2 1 1 7 14367 1 1 40 LYS HG3 H -14.373 -5.811 11.235 1.00 . A A . 40 LYS HG3 1 1 7 14368 1 1 40 LYS HZ1 H -12.036 -8.915 10.960 1.00 . A A . 40 LYS HZ1 1 1 7 14369 1 1 40 LYS HZ2 H -12.531 -7.686 9.909 1.00 . A A . 40 LYS HZ2 1 1 7 14370 1 1 40 LYS HZ3 H -12.832 -9.302 9.520 1.00 . A A . 40 LYS HZ3 1 1 7 14371 1 1 40 LYS N N -12.467 -3.785 10.342 1.00 . A A . 40 LYS N 1 1 7 14372 1 1 40 LYS NZ N -12.783 -8.612 10.299 1.00 . A A . 40 LYS NZ 1 1 7 14373 1 1 40 LYS O O -9.944 -4.027 12.918 1.00 . A A . 40 LYS O 1 1 7 14374 1 1 41 GLU C C -8.331 -1.854 11.247 1.00 . A A . 41 GLU C 1 1 7 14375 1 1 41 GLU CA C -8.325 -3.300 10.736 1.00 . A A . 41 GLU CA 1 1 7 14376 1 1 41 GLU CB C -7.573 -3.387 9.371 1.00 . A A . 41 GLU CB 1 1 7 14377 1 1 41 GLU CD C -6.725 -5.746 10.013 1.00 . A A . 41 GLU CD 1 1 7 14378 1 1 41 GLU CG C -7.250 -4.825 8.895 1.00 . A A . 41 GLU CG 1 1 7 14379 1 1 41 GLU H H -10.101 -4.008 9.788 1.00 . A A . 41 GLU H 1 1 7 14380 1 1 41 GLU HA H -7.792 -3.915 11.460 1.00 . A A . 41 GLU HA 1 1 7 14381 1 1 41 GLU HB2 H -8.178 -2.904 8.610 1.00 . A A . 41 GLU HB2 1 1 7 14382 1 1 41 GLU HB3 H -6.635 -2.845 9.452 1.00 . A A . 41 GLU HB3 1 1 7 14383 1 1 41 GLU HG2 H -8.152 -5.258 8.477 1.00 . A A . 41 GLU HG2 1 1 7 14384 1 1 41 GLU HG3 H -6.499 -4.771 8.116 1.00 . A A . 41 GLU HG3 1 1 7 14385 1 1 41 GLU N N -9.708 -3.818 10.666 1.00 . A A . 41 GLU N 1 1 7 14386 1 1 41 GLU O O -7.559 -1.512 12.143 1.00 . A A . 41 GLU O 1 1 7 14387 1 1 41 GLU OE1 O -5.732 -5.394 10.685 1.00 . A A . 41 GLU OE1 1 1 7 14388 1 1 41 GLU OE2 O -7.319 -6.823 10.249 1.00 . A A . 41 GLU OE2 1 1 7 14389 1 1 42 MET C C -9.815 0.554 12.549 1.00 . A A . 42 MET C 1 1 7 14390 1 1 42 MET CA C -9.409 0.385 11.089 1.00 . A A . 42 MET CA 1 1 7 14391 1 1 42 MET CB C -10.427 1.091 10.161 1.00 . A A . 42 MET CB 1 1 7 14392 1 1 42 MET CE C -7.827 2.006 7.096 1.00 . A A . 42 MET CE 1 1 7 14393 1 1 42 MET CG C -9.897 1.274 8.752 1.00 . A A . 42 MET CG 1 1 7 14394 1 1 42 MET H H -9.884 -1.410 10.050 1.00 . A A . 42 MET H 1 1 7 14395 1 1 42 MET HA H -8.435 0.852 10.953 1.00 . A A . 42 MET HA 1 1 7 14396 1 1 42 MET HB2 H -11.338 0.503 10.119 1.00 . A A . 42 MET HB2 1 1 7 14397 1 1 42 MET HB3 H -10.661 2.071 10.563 1.00 . A A . 42 MET HB3 1 1 7 14398 1 1 42 MET HE1 H -7.755 0.953 6.874 1.00 . A A . 42 MET HE1 1 1 7 14399 1 1 42 MET HE2 H -6.860 2.465 6.972 1.00 . A A . 42 MET HE2 1 1 7 14400 1 1 42 MET HE3 H -8.533 2.471 6.422 1.00 . A A . 42 MET HE3 1 1 7 14401 1 1 42 MET HG2 H -9.707 0.303 8.308 1.00 . A A . 42 MET HG2 1 1 7 14402 1 1 42 MET HG3 H -10.631 1.805 8.161 1.00 . A A . 42 MET HG3 1 1 7 14403 1 1 42 MET N N -9.264 -1.040 10.715 1.00 . A A . 42 MET N 1 1 7 14404 1 1 42 MET O O -9.541 1.593 13.150 1.00 . A A . 42 MET O 1 1 7 14405 1 1 42 MET SD S -8.370 2.229 8.771 1.00 . A A . 42 MET SD 1 1 7 14406 1 1 43 LYS C C -9.455 -0.582 15.340 1.00 . A A . 43 LYS C 1 1 7 14407 1 1 43 LYS CA C -10.769 -0.542 14.541 1.00 . A A . 43 LYS CA 1 1 7 14408 1 1 43 LYS CB C -11.664 -1.773 14.857 1.00 . A A . 43 LYS CB 1 1 7 14409 1 1 43 LYS CD C -13.922 -0.519 14.948 1.00 . A A . 43 LYS CD 1 1 7 14410 1 1 43 LYS CE C -14.076 -0.671 16.473 1.00 . A A . 43 LYS CE 1 1 7 14411 1 1 43 LYS CG C -13.107 -1.672 14.310 1.00 . A A . 43 LYS CG 1 1 7 14412 1 1 43 LYS H H -10.786 -1.200 12.525 1.00 . A A . 43 LYS H 1 1 7 14413 1 1 43 LYS HA H -11.312 0.363 14.806 1.00 . A A . 43 LYS HA 1 1 7 14414 1 1 43 LYS HB2 H -11.201 -2.657 14.430 1.00 . A A . 43 LYS HB2 1 1 7 14415 1 1 43 LYS HB3 H -11.717 -1.903 15.933 1.00 . A A . 43 LYS HB3 1 1 7 14416 1 1 43 LYS HD2 H -13.424 0.421 14.737 1.00 . A A . 43 LYS HD2 1 1 7 14417 1 1 43 LYS HD3 H -14.907 -0.501 14.497 1.00 . A A . 43 LYS HD3 1 1 7 14418 1 1 43 LYS HE2 H -14.603 -1.592 16.687 1.00 . A A . 43 LYS HE2 1 1 7 14419 1 1 43 LYS HE3 H -13.091 -0.709 16.925 1.00 . A A . 43 LYS HE3 1 1 7 14420 1 1 43 LYS HG2 H -13.062 -1.515 13.239 1.00 . A A . 43 LYS HG2 1 1 7 14421 1 1 43 LYS HG3 H -13.622 -2.607 14.502 1.00 . A A . 43 LYS HG3 1 1 7 14422 1 1 43 LYS HZ1 H -14.368 1.363 16.834 1.00 . A A . 43 LYS HZ1 1 1 7 14423 1 1 43 LYS HZ2 H -14.867 0.368 18.106 1.00 . A A . 43 LYS HZ2 1 1 7 14424 1 1 43 LYS HZ3 H -15.800 0.485 16.707 1.00 . A A . 43 LYS HZ3 1 1 7 14425 1 1 43 LYS N N -10.478 -0.472 13.105 1.00 . A A . 43 LYS N 1 1 7 14426 1 1 43 LYS NZ N -14.831 0.463 17.071 1.00 . A A . 43 LYS NZ 1 1 7 14427 1 1 43 LYS O O -9.170 0.325 16.112 1.00 . A A . 43 LYS O 1 1 7 14428 1 1 44 LYS C C -6.332 -0.741 15.635 1.00 . A A . 44 LYS C 1 1 7 14429 1 1 44 LYS CA C -7.375 -1.872 15.790 1.00 . A A . 44 LYS CA 1 1 7 14430 1 1 44 LYS CB C -6.795 -3.223 15.328 1.00 . A A . 44 LYS CB 1 1 7 14431 1 1 44 LYS CD C -7.074 -5.774 15.413 1.00 . A A . 44 LYS CD 1 1 7 14432 1 1 44 LYS CE C -6.726 -6.057 13.944 1.00 . A A . 44 LYS CE 1 1 7 14433 1 1 44 LYS CG C -7.739 -4.407 15.625 1.00 . A A . 44 LYS CG 1 1 7 14434 1 1 44 LYS H H -8.841 -2.148 14.265 1.00 . A A . 44 LYS H 1 1 7 14435 1 1 44 LYS HA H -7.637 -1.970 16.840 1.00 . A A . 44 LYS HA 1 1 7 14436 1 1 44 LYS HB2 H -6.610 -3.182 14.258 1.00 . A A . 44 LYS HB2 1 1 7 14437 1 1 44 LYS HB3 H -5.852 -3.399 15.837 1.00 . A A . 44 LYS HB3 1 1 7 14438 1 1 44 LYS HD2 H -6.166 -5.814 16.005 1.00 . A A . 44 LYS HD2 1 1 7 14439 1 1 44 LYS HD3 H -7.753 -6.529 15.770 1.00 . A A . 44 LYS HD3 1 1 7 14440 1 1 44 LYS HE2 H -6.087 -5.270 13.569 1.00 . A A . 44 LYS HE2 1 1 7 14441 1 1 44 LYS HE3 H -6.197 -6.999 13.884 1.00 . A A . 44 LYS HE3 1 1 7 14442 1 1 44 LYS HG2 H -8.069 -4.340 16.659 1.00 . A A . 44 LYS HG2 1 1 7 14443 1 1 44 LYS HG3 H -8.607 -4.334 14.979 1.00 . A A . 44 LYS HG3 1 1 7 14444 1 1 44 LYS HZ1 H -7.661 -6.188 12.086 1.00 . A A . 44 LYS HZ1 1 1 7 14445 1 1 44 LYS HZ2 H -8.539 -5.311 13.228 1.00 . A A . 44 LYS HZ2 1 1 7 14446 1 1 44 LYS HZ3 H -8.483 -6.994 13.317 1.00 . A A . 44 LYS HZ3 1 1 7 14447 1 1 44 LYS N N -8.622 -1.591 15.042 1.00 . A A . 44 LYS N 1 1 7 14448 1 1 44 LYS NZ N -7.936 -6.142 13.084 1.00 . A A . 44 LYS NZ 1 1 7 14449 1 1 44 LYS O O -5.579 -0.445 16.578 1.00 . A A . 44 LYS O 1 1 7 14450 1 1 45 LEU C C -5.813 2.270 14.852 1.00 . A A . 45 LEU C 1 1 7 14451 1 1 45 LEU CA C -5.395 0.984 14.111 1.00 . A A . 45 LEU CA 1 1 7 14452 1 1 45 LEU CB C -5.347 1.211 12.569 1.00 . A A . 45 LEU CB 1 1 7 14453 1 1 45 LEU CD1 C -4.896 0.319 10.197 1.00 . A A . 45 LEU CD1 1 1 7 14454 1 1 45 LEU CD2 C -3.357 -0.373 12.134 1.00 . A A . 45 LEU CD2 1 1 7 14455 1 1 45 LEU CG C -4.798 0.017 11.714 1.00 . A A . 45 LEU CG 1 1 7 14456 1 1 45 LEU H H -6.956 -0.401 13.761 1.00 . A A . 45 LEU H 1 1 7 14457 1 1 45 LEU HA H -4.401 0.695 14.451 1.00 . A A . 45 LEU HA 1 1 7 14458 1 1 45 LEU HB2 H -6.357 1.432 12.234 1.00 . A A . 45 LEU HB2 1 1 7 14459 1 1 45 LEU HB3 H -4.730 2.082 12.367 1.00 . A A . 45 LEU HB3 1 1 7 14460 1 1 45 LEU HD11 H -4.294 1.184 9.949 1.00 . A A . 45 LEU HD11 1 1 7 14461 1 1 45 LEU HD12 H -5.927 0.517 9.935 1.00 . A A . 45 LEU HD12 1 1 7 14462 1 1 45 LEU HD13 H -4.547 -0.535 9.629 1.00 . A A . 45 LEU HD13 1 1 7 14463 1 1 45 LEU HD21 H -3.353 -0.667 13.176 1.00 . A A . 45 LEU HD21 1 1 7 14464 1 1 45 LEU HD22 H -2.689 0.468 11.996 1.00 . A A . 45 LEU HD22 1 1 7 14465 1 1 45 LEU HD23 H -3.015 -1.205 11.534 1.00 . A A . 45 LEU HD23 1 1 7 14466 1 1 45 LEU HG H -5.425 -0.846 11.898 1.00 . A A . 45 LEU HG 1 1 7 14467 1 1 45 LEU N N -6.315 -0.114 14.442 1.00 . A A . 45 LEU N 1 1 7 14468 1 1 45 LEU O O -5.003 2.859 15.574 1.00 . A A . 45 LEU O 1 1 7 14469 1 1 46 ALA C C -7.617 3.842 16.860 1.00 . A A . 46 ALA C 1 1 7 14470 1 1 46 ALA CA C -7.627 3.904 15.321 1.00 . A A . 46 ALA CA 1 1 7 14471 1 1 46 ALA CB C -9.038 4.200 14.805 1.00 . A A . 46 ALA CB 1 1 7 14472 1 1 46 ALA H H -7.706 2.101 14.181 1.00 . A A . 46 ALA H 1 1 7 14473 1 1 46 ALA HA H -6.981 4.723 15.005 1.00 . A A . 46 ALA HA 1 1 7 14474 1 1 46 ALA HB1 H -9.384 5.144 15.206 1.00 . A A . 46 ALA HB1 1 1 7 14475 1 1 46 ALA HB2 H -9.717 3.409 15.104 1.00 . A A . 46 ALA HB2 1 1 7 14476 1 1 46 ALA HB3 H -9.018 4.262 13.726 1.00 . A A . 46 ALA HB3 1 1 7 14477 1 1 46 ALA N N -7.097 2.664 14.709 1.00 . A A . 46 ALA N 1 1 7 14478 1 1 46 ALA O O -7.408 4.857 17.529 1.00 . A A . 46 ALA O 1 1 7 14479 1 1 47 GLU C C -6.333 2.432 19.412 1.00 . A A . 47 GLU C 1 1 7 14480 1 1 47 GLU CA C -7.775 2.373 18.871 1.00 . A A . 47 GLU CA 1 1 7 14481 1 1 47 GLU CB C -8.399 0.986 19.195 1.00 . A A . 47 GLU CB 1 1 7 14482 1 1 47 GLU CD C -10.513 -0.475 19.330 1.00 . A A . 47 GLU CD 1 1 7 14483 1 1 47 GLU CG C -9.939 0.925 19.064 1.00 . A A . 47 GLU CG 1 1 7 14484 1 1 47 GLU H H -8.087 1.897 16.813 1.00 . A A . 47 GLU H 1 1 7 14485 1 1 47 GLU HA H -8.357 3.143 19.373 1.00 . A A . 47 GLU HA 1 1 7 14486 1 1 47 GLU HB2 H -7.972 0.249 18.519 1.00 . A A . 47 GLU HB2 1 1 7 14487 1 1 47 GLU HB3 H -8.136 0.702 20.209 1.00 . A A . 47 GLU HB3 1 1 7 14488 1 1 47 GLU HG2 H -10.383 1.623 19.767 1.00 . A A . 47 GLU HG2 1 1 7 14489 1 1 47 GLU HG3 H -10.210 1.233 18.058 1.00 . A A . 47 GLU HG3 1 1 7 14490 1 1 47 GLU N N -7.843 2.635 17.410 1.00 . A A . 47 GLU N 1 1 7 14491 1 1 47 GLU O O -6.138 2.352 20.628 1.00 . A A . 47 GLU O 1 1 7 14492 1 1 47 GLU OE1 O -10.615 -0.872 20.510 1.00 . A A . 47 GLU OE1 1 1 7 14493 1 1 47 GLU OE2 O -10.863 -1.192 18.364 1.00 . A A . 47 GLU OE2 1 1 7 14494 1 1 48 GLU C C -3.404 1.251 19.463 1.00 . A A . 48 GLU C 1 1 7 14495 1 1 48 GLU CA C -3.888 2.569 18.828 1.00 . A A . 48 GLU CA 1 1 7 14496 1 1 48 GLU CB C -3.541 3.799 19.731 1.00 . A A . 48 GLU CB 1 1 7 14497 1 1 48 GLU CD C -3.241 5.337 17.702 1.00 . A A . 48 GLU CD 1 1 7 14498 1 1 48 GLU CG C -3.864 5.165 19.097 1.00 . A A . 48 GLU CG 1 1 7 14499 1 1 48 GLU H H -5.588 2.582 17.552 1.00 . A A . 48 GLU H 1 1 7 14500 1 1 48 GLU HA H -3.363 2.679 17.884 1.00 . A A . 48 GLU HA 1 1 7 14501 1 1 48 GLU HB2 H -4.085 3.717 20.666 1.00 . A A . 48 GLU HB2 1 1 7 14502 1 1 48 GLU HB3 H -2.481 3.781 19.954 1.00 . A A . 48 GLU HB3 1 1 7 14503 1 1 48 GLU HG2 H -4.943 5.264 19.023 1.00 . A A . 48 GLU HG2 1 1 7 14504 1 1 48 GLU HG3 H -3.484 5.953 19.742 1.00 . A A . 48 GLU HG3 1 1 7 14505 1 1 48 GLU N N -5.336 2.526 18.497 1.00 . A A . 48 GLU N 1 1 7 14506 1 1 48 GLU O O -2.261 1.152 19.916 1.00 . A A . 48 GLU O 1 1 7 14507 1 1 48 GLU OE1 O -2.066 4.950 17.509 1.00 . A A . 48 GLU OE1 1 1 7 14508 1 1 48 GLU OE2 O -3.925 5.836 16.791 1.00 . A A . 48 GLU OE2 1 1 7 14509 1 1 49 LYS C C -3.152 -1.945 19.223 1.00 . A A . 49 LYS C 1 1 7 14510 1 1 49 LYS CA C -4.081 -1.058 20.076 1.00 . A A . 49 LYS CA 1 1 7 14511 1 1 49 LYS CB C -5.487 -1.674 20.289 1.00 . A A . 49 LYS CB 1 1 7 14512 1 1 49 LYS CD C -7.004 -3.307 21.568 1.00 . A A . 49 LYS CD 1 1 7 14513 1 1 49 LYS CE C -8.032 -3.266 20.419 1.00 . A A . 49 LYS CE 1 1 7 14514 1 1 49 LYS CG C -5.555 -2.982 21.111 1.00 . A A . 49 LYS CG 1 1 7 14515 1 1 49 LYS H H -5.083 0.352 18.877 1.00 . A A . 49 LYS H 1 1 7 14516 1 1 49 LYS HA H -3.617 -0.885 21.041 1.00 . A A . 49 LYS HA 1 1 7 14517 1 1 49 LYS HB2 H -6.106 -0.935 20.791 1.00 . A A . 49 LYS HB2 1 1 7 14518 1 1 49 LYS HB3 H -5.926 -1.869 19.315 1.00 . A A . 49 LYS HB3 1 1 7 14519 1 1 49 LYS HD2 H -7.019 -4.299 22.006 1.00 . A A . 49 LYS HD2 1 1 7 14520 1 1 49 LYS HD3 H -7.300 -2.587 22.326 1.00 . A A . 49 LYS HD3 1 1 7 14521 1 1 49 LYS HE2 H -7.993 -2.294 19.943 1.00 . A A . 49 LYS HE2 1 1 7 14522 1 1 49 LYS HE3 H -7.785 -4.028 19.689 1.00 . A A . 49 LYS HE3 1 1 7 14523 1 1 49 LYS HG2 H -5.179 -3.801 20.508 1.00 . A A . 49 LYS HG2 1 1 7 14524 1 1 49 LYS HG3 H -4.924 -2.872 21.991 1.00 . A A . 49 LYS HG3 1 1 7 14525 1 1 49 LYS HZ1 H -9.690 -2.759 21.588 1.00 . A A . 49 LYS HZ1 1 1 7 14526 1 1 49 LYS HZ2 H -9.479 -4.424 21.382 1.00 . A A . 49 LYS HZ2 1 1 7 14527 1 1 49 LYS HZ3 H -10.089 -3.486 20.119 1.00 . A A . 49 LYS HZ3 1 1 7 14528 1 1 49 LYS N N -4.274 0.235 19.412 1.00 . A A . 49 LYS N 1 1 7 14529 1 1 49 LYS NZ N -9.416 -3.500 20.909 1.00 . A A . 49 LYS NZ 1 1 7 14530 1 1 49 LYS O O -2.510 -2.875 19.726 1.00 . A A . 49 LYS O 1 1 7 14531 1 1 50 ASN C C -1.264 -0.958 16.478 1.00 . A A . 50 ASN C 1 1 7 14532 1 1 50 ASN CA C -2.112 -2.149 16.965 1.00 . A A . 50 ASN CA 1 1 7 14533 1 1 50 ASN CB C -2.816 -2.862 15.767 1.00 . A A . 50 ASN CB 1 1 7 14534 1 1 50 ASN CG C -1.856 -3.578 14.795 1.00 . A A . 50 ASN CG 1 1 7 14535 1 1 50 ASN H H -3.779 -1.001 17.574 1.00 . A A . 50 ASN H 1 1 7 14536 1 1 50 ASN HA H -1.466 -2.859 17.475 1.00 . A A . 50 ASN HA 1 1 7 14537 1 1 50 ASN HB2 H -3.503 -3.600 16.162 1.00 . A A . 50 ASN HB2 1 1 7 14538 1 1 50 ASN HB3 H -3.383 -2.130 15.204 1.00 . A A . 50 ASN HB3 1 1 7 14539 1 1 50 ASN HD21 H -3.331 -4.719 14.111 1.00 . A A . 50 ASN HD21 1 1 7 14540 1 1 50 ASN HD22 H -1.783 -4.984 13.394 1.00 . A A . 50 ASN HD22 1 1 7 14541 1 1 50 ASN N N -3.105 -1.625 17.915 1.00 . A A . 50 ASN N 1 1 7 14542 1 1 50 ASN ND2 N -2.379 -4.524 14.024 1.00 . A A . 50 ASN ND2 1 1 7 14543 1 1 50 ASN O O -1.521 -0.406 15.409 1.00 . A A . 50 ASN O 1 1 7 14544 1 1 50 ASN OD1 O -0.669 -3.272 14.712 1.00 . A A . 50 ASN OD1 1 1 7 14545 1 1 51 PHE C C 1.686 0.183 15.967 1.00 . A A . 51 PHE C 1 1 7 14546 1 1 51 PHE CA C 0.607 0.599 16.997 1.00 . A A . 51 PHE CA 1 1 7 14547 1 1 51 PHE CB C 1.265 1.133 18.309 1.00 . A A . 51 PHE CB 1 1 7 14548 1 1 51 PHE CD1 C 1.777 3.588 17.802 1.00 . A A . 51 PHE CD1 1 1 7 14549 1 1 51 PHE CD2 C 3.629 2.119 18.217 1.00 . A A . 51 PHE CD2 1 1 7 14550 1 1 51 PHE CE1 C 2.663 4.633 17.607 1.00 . A A . 51 PHE CE1 1 1 7 14551 1 1 51 PHE CE2 C 4.508 3.170 18.017 1.00 . A A . 51 PHE CE2 1 1 7 14552 1 1 51 PHE CG C 2.241 2.304 18.108 1.00 . A A . 51 PHE CG 1 1 7 14553 1 1 51 PHE CZ C 4.024 4.427 17.717 1.00 . A A . 51 PHE CZ 1 1 7 14554 1 1 51 PHE H H -0.164 -1.017 18.153 1.00 . A A . 51 PHE H 1 1 7 14555 1 1 51 PHE HA H 0.000 1.393 16.564 1.00 . A A . 51 PHE HA 1 1 7 14556 1 1 51 PHE HB2 H 0.482 1.469 18.978 1.00 . A A . 51 PHE HB2 1 1 7 14557 1 1 51 PHE HB3 H 1.802 0.320 18.791 1.00 . A A . 51 PHE HB3 1 1 7 14558 1 1 51 PHE HD1 H 0.711 3.769 17.709 1.00 . A A . 51 PHE HD1 1 1 7 14559 1 1 51 PHE HD2 H 4.017 1.137 18.453 1.00 . A A . 51 PHE HD2 1 1 7 14560 1 1 51 PHE HE1 H 2.287 5.620 17.369 1.00 . A A . 51 PHE HE1 1 1 7 14561 1 1 51 PHE HE2 H 5.577 3.009 18.102 1.00 . A A . 51 PHE HE2 1 1 7 14562 1 1 51 PHE HZ H 4.711 5.248 17.558 1.00 . A A . 51 PHE HZ 1 1 7 14563 1 1 51 PHE N N -0.293 -0.540 17.309 1.00 . A A . 51 PHE N 1 1 7 14564 1 1 51 PHE O O 2.294 1.046 15.317 1.00 . A A . 51 PHE O 1 1 7 14565 1 1 52 GLU C C 2.805 -1.245 13.491 1.00 . A A . 52 GLU C 1 1 7 14566 1 1 52 GLU CA C 2.908 -1.754 14.953 1.00 . A A . 52 GLU CA 1 1 7 14567 1 1 52 GLU CB C 2.787 -3.307 15.028 1.00 . A A . 52 GLU CB 1 1 7 14568 1 1 52 GLU CD C 5.296 -3.822 14.722 1.00 . A A . 52 GLU CD 1 1 7 14569 1 1 52 GLU CG C 3.858 -4.110 14.252 1.00 . A A . 52 GLU CG 1 1 7 14570 1 1 52 GLU H H 1.316 -1.747 16.350 1.00 . A A . 52 GLU H 1 1 7 14571 1 1 52 GLU HA H 3.874 -1.466 15.342 1.00 . A A . 52 GLU HA 1 1 7 14572 1 1 52 GLU HB2 H 2.847 -3.601 16.070 1.00 . A A . 52 GLU HB2 1 1 7 14573 1 1 52 GLU HB3 H 1.807 -3.596 14.653 1.00 . A A . 52 GLU HB3 1 1 7 14574 1 1 52 GLU HG2 H 3.659 -5.172 14.375 1.00 . A A . 52 GLU HG2 1 1 7 14575 1 1 52 GLU HG3 H 3.774 -3.867 13.198 1.00 . A A . 52 GLU HG3 1 1 7 14576 1 1 52 GLU N N 1.887 -1.146 15.832 1.00 . A A . 52 GLU N 1 1 7 14577 1 1 52 GLU O O 1.728 -0.856 13.022 1.00 . A A . 52 GLU O 1 1 7 14578 1 1 52 GLU OE1 O 5.713 -4.358 15.774 1.00 . A A . 52 GLU OE1 1 1 7 14579 1 1 52 GLU OE2 O 6.017 -3.043 14.056 1.00 . A A . 52 GLU OE2 1 1 7 14580 1 1 53 LYS C C 3.426 -1.751 10.464 1.00 . A A . 53 LYS C 1 1 7 14581 1 1 53 LYS CA C 4.055 -0.730 11.423 1.00 . A A . 53 LYS CA 1 1 7 14582 1 1 53 LYS CB C 5.543 -0.442 11.066 1.00 . A A . 53 LYS CB 1 1 7 14583 1 1 53 LYS CD C 5.656 1.634 12.637 1.00 . A A . 53 LYS CD 1 1 7 14584 1 1 53 LYS CE C 5.535 2.679 11.522 1.00 . A A . 53 LYS CE 1 1 7 14585 1 1 53 LYS CG C 6.334 0.320 12.165 1.00 . A A . 53 LYS CG 1 1 7 14586 1 1 53 LYS H H 4.756 -1.590 13.215 1.00 . A A . 53 LYS H 1 1 7 14587 1 1 53 LYS HA H 3.499 0.202 11.359 1.00 . A A . 53 LYS HA 1 1 7 14588 1 1 53 LYS HB2 H 6.049 -1.385 10.878 1.00 . A A . 53 LYS HB2 1 1 7 14589 1 1 53 LYS HB3 H 5.577 0.147 10.153 1.00 . A A . 53 LYS HB3 1 1 7 14590 1 1 53 LYS HD2 H 4.666 1.407 13.015 1.00 . A A . 53 LYS HD2 1 1 7 14591 1 1 53 LYS HD3 H 6.247 2.058 13.444 1.00 . A A . 53 LYS HD3 1 1 7 14592 1 1 53 LYS HE2 H 4.941 2.270 10.714 1.00 . A A . 53 LYS HE2 1 1 7 14593 1 1 53 LYS HE3 H 5.044 3.559 11.916 1.00 . A A . 53 LYS HE3 1 1 7 14594 1 1 53 LYS HG2 H 6.443 -0.334 13.018 1.00 . A A . 53 LYS HG2 1 1 7 14595 1 1 53 LYS HG3 H 7.320 0.557 11.782 1.00 . A A . 53 LYS HG3 1 1 7 14596 1 1 53 LYS HZ1 H 6.766 3.860 10.323 1.00 . A A . 53 LYS HZ1 1 1 7 14597 1 1 53 LYS HZ2 H 7.310 2.266 10.502 1.00 . A A . 53 LYS HZ2 1 1 7 14598 1 1 53 LYS HZ3 H 7.483 3.366 11.772 1.00 . A A . 53 LYS HZ3 1 1 7 14599 1 1 53 LYS N N 3.953 -1.227 12.795 1.00 . A A . 53 LYS N 1 1 7 14600 1 1 53 LYS NZ N 6.863 3.070 10.990 1.00 . A A . 53 LYS NZ 1 1 7 14601 1 1 53 LYS O O 4.034 -2.785 10.145 1.00 . A A . 53 LYS O 1 1 7 14602 1 1 54 ILE C C 1.415 -2.072 7.791 1.00 . A A . 54 ILE C 1 1 7 14603 1 1 54 ILE CA C 1.367 -2.413 9.280 1.00 . A A . 54 ILE CA 1 1 7 14604 1 1 54 ILE CB C -0.132 -2.426 9.782 1.00 . A A . 54 ILE CB 1 1 7 14605 1 1 54 ILE CD1 C 0.332 -4.150 11.686 1.00 . A A . 54 ILE CD1 1 1 7 14606 1 1 54 ILE CG1 C -0.219 -2.782 11.301 1.00 . A A . 54 ILE CG1 1 1 7 14607 1 1 54 ILE CG2 C -1.004 -3.396 8.949 1.00 . A A . 54 ILE CG2 1 1 7 14608 1 1 54 ILE H H 1.825 -0.567 10.182 1.00 . A A . 54 ILE H 1 1 7 14609 1 1 54 ILE HA H 1.774 -3.412 9.426 1.00 . A A . 54 ILE HA 1 1 7 14610 1 1 54 ILE HB H -0.535 -1.424 9.642 1.00 . A A . 54 ILE HB 1 1 7 14611 1 1 54 ILE HD11 H 0.205 -4.297 12.749 1.00 . A A . 54 ILE HD11 1 1 7 14612 1 1 54 ILE HD12 H 1.385 -4.201 11.445 1.00 . A A . 54 ILE HD12 1 1 7 14613 1 1 54 ILE HD13 H -0.197 -4.929 11.153 1.00 . A A . 54 ILE HD13 1 1 7 14614 1 1 54 ILE HG12 H 0.332 -2.048 11.865 1.00 . A A . 54 ILE HG12 1 1 7 14615 1 1 54 ILE HG13 H -1.256 -2.749 11.615 1.00 . A A . 54 ILE HG13 1 1 7 14616 1 1 54 ILE HG21 H -0.987 -3.101 7.907 1.00 . A A . 54 ILE HG21 1 1 7 14617 1 1 54 ILE HG22 H -2.025 -3.370 9.305 1.00 . A A . 54 ILE HG22 1 1 7 14618 1 1 54 ILE HG23 H -0.621 -4.406 9.040 1.00 . A A . 54 ILE HG23 1 1 7 14619 1 1 54 ILE N N 2.188 -1.466 10.035 1.00 . A A . 54 ILE N 1 1 7 14620 1 1 54 ILE O O 1.100 -0.951 7.390 1.00 . A A . 54 ILE O 1 1 7 14621 1 1 55 LEU C C 0.371 -3.535 5.143 1.00 . A A . 55 LEU C 1 1 7 14622 1 1 55 LEU CA C 1.747 -2.967 5.534 1.00 . A A . 55 LEU CA 1 1 7 14623 1 1 55 LEU CB C 2.931 -3.750 4.882 1.00 . A A . 55 LEU CB 1 1 7 14624 1 1 55 LEU CD1 C 4.630 -3.880 2.965 1.00 . A A . 55 LEU CD1 1 1 7 14625 1 1 55 LEU CD2 C 2.200 -4.222 2.431 1.00 . A A . 55 LEU CD2 1 1 7 14626 1 1 55 LEU CG C 3.198 -3.497 3.351 1.00 . A A . 55 LEU CG 1 1 7 14627 1 1 55 LEU H H 2.254 -3.831 7.400 1.00 . A A . 55 LEU H 1 1 7 14628 1 1 55 LEU HA H 1.807 -1.921 5.227 1.00 . A A . 55 LEU HA 1 1 7 14629 1 1 55 LEU HB2 H 3.830 -3.474 5.428 1.00 . A A . 55 LEU HB2 1 1 7 14630 1 1 55 LEU HB3 H 2.770 -4.815 5.032 1.00 . A A . 55 LEU HB3 1 1 7 14631 1 1 55 LEU HD11 H 4.803 -3.651 1.919 1.00 . A A . 55 LEU HD11 1 1 7 14632 1 1 55 LEU HD12 H 4.786 -4.941 3.123 1.00 . A A . 55 LEU HD12 1 1 7 14633 1 1 55 LEU HD13 H 5.331 -3.323 3.567 1.00 . A A . 55 LEU HD13 1 1 7 14634 1 1 55 LEU HD21 H 2.430 -3.994 1.398 1.00 . A A . 55 LEU HD21 1 1 7 14635 1 1 55 LEU HD22 H 1.194 -3.891 2.650 1.00 . A A . 55 LEU HD22 1 1 7 14636 1 1 55 LEU HD23 H 2.263 -5.293 2.583 1.00 . A A . 55 LEU HD23 1 1 7 14637 1 1 55 LEU HG H 3.095 -2.436 3.155 1.00 . A A . 55 LEU HG 1 1 7 14638 1 1 55 LEU N N 1.847 -3.038 6.988 1.00 . A A . 55 LEU N 1 1 7 14639 1 1 55 LEU O O 0.005 -4.620 5.586 1.00 . A A . 55 LEU O 1 1 7 14640 1 1 56 ILE C C -1.583 -3.575 2.367 1.00 . A A . 56 ILE C 1 1 7 14641 1 1 56 ILE CA C -1.707 -3.248 3.861 1.00 . A A . 56 ILE CA 1 1 7 14642 1 1 56 ILE CB C -2.832 -2.161 4.060 1.00 . A A . 56 ILE CB 1 1 7 14643 1 1 56 ILE CD1 C -3.616 -2.767 6.485 1.00 . A A . 56 ILE CD1 1 1 7 14644 1 1 56 ILE CG1 C -2.994 -1.728 5.560 1.00 . A A . 56 ILE CG1 1 1 7 14645 1 1 56 ILE CG2 C -4.188 -2.645 3.478 1.00 . A A . 56 ILE CG2 1 1 7 14646 1 1 56 ILE H H -0.087 -1.902 4.078 1.00 . A A . 56 ILE H 1 1 7 14647 1 1 56 ILE HA H -2.001 -4.146 4.411 1.00 . A A . 56 ILE HA 1 1 7 14648 1 1 56 ILE HB H -2.537 -1.281 3.489 1.00 . A A . 56 ILE HB 1 1 7 14649 1 1 56 ILE HD11 H -4.617 -3.006 6.150 1.00 . A A . 56 ILE HD11 1 1 7 14650 1 1 56 ILE HD12 H -3.665 -2.365 7.486 1.00 . A A . 56 ILE HD12 1 1 7 14651 1 1 56 ILE HD13 H -3.012 -3.662 6.487 1.00 . A A . 56 ILE HD13 1 1 7 14652 1 1 56 ILE HG12 H -2.020 -1.487 5.962 1.00 . A A . 56 ILE HG12 1 1 7 14653 1 1 56 ILE HG13 H -3.612 -0.839 5.606 1.00 . A A . 56 ILE HG13 1 1 7 14654 1 1 56 ILE HG21 H -4.942 -1.881 3.623 1.00 . A A . 56 ILE HG21 1 1 7 14655 1 1 56 ILE HG22 H -4.502 -3.552 3.978 1.00 . A A . 56 ILE HG22 1 1 7 14656 1 1 56 ILE HG23 H -4.082 -2.841 2.418 1.00 . A A . 56 ILE HG23 1 1 7 14657 1 1 56 ILE N N -0.404 -2.789 4.357 1.00 . A A . 56 ILE N 1 1 7 14658 1 1 56 ILE O O -1.341 -2.674 1.554 1.00 . A A . 56 ILE O 1 1 7 14659 1 1 57 ILE C C -3.404 -5.459 0.425 1.00 . A A . 57 ILE C 1 1 7 14660 1 1 57 ILE CA C -1.902 -5.283 0.624 1.00 . A A . 57 ILE CA 1 1 7 14661 1 1 57 ILE CB C -1.136 -6.619 0.271 1.00 . A A . 57 ILE CB 1 1 7 14662 1 1 57 ILE CD1 C 1.249 -7.631 0.160 1.00 . A A . 57 ILE CD1 1 1 7 14663 1 1 57 ILE CG1 C 0.402 -6.390 0.341 1.00 . A A . 57 ILE CG1 1 1 7 14664 1 1 57 ILE CG2 C -1.557 -7.174 -1.122 1.00 . A A . 57 ILE CG2 1 1 7 14665 1 1 57 ILE H H -1.664 -5.539 2.723 1.00 . A A . 57 ILE H 1 1 7 14666 1 1 57 ILE HA H -1.536 -4.493 -0.040 1.00 . A A . 57 ILE HA 1 1 7 14667 1 1 57 ILE HB H -1.408 -7.362 1.015 1.00 . A A . 57 ILE HB 1 1 7 14668 1 1 57 ILE HD11 H 2.293 -7.363 0.227 1.00 . A A . 57 ILE HD11 1 1 7 14669 1 1 57 ILE HD12 H 1.051 -8.081 -0.803 1.00 . A A . 57 ILE HD12 1 1 7 14670 1 1 57 ILE HD13 H 1.013 -8.338 0.947 1.00 . A A . 57 ILE HD13 1 1 7 14671 1 1 57 ILE HG12 H 0.699 -5.684 -0.422 1.00 . A A . 57 ILE HG12 1 1 7 14672 1 1 57 ILE HG13 H 0.651 -5.977 1.311 1.00 . A A . 57 ILE HG13 1 1 7 14673 1 1 57 ILE HG21 H -1.017 -8.088 -1.334 1.00 . A A . 57 ILE HG21 1 1 7 14674 1 1 57 ILE HG22 H -1.338 -6.447 -1.889 1.00 . A A . 57 ILE HG22 1 1 7 14675 1 1 57 ILE HG23 H -2.623 -7.384 -1.127 1.00 . A A . 57 ILE HG23 1 1 7 14676 1 1 57 ILE N N -1.699 -4.858 2.016 1.00 . A A . 57 ILE N 1 1 7 14677 1 1 57 ILE O O -4.011 -6.318 1.062 1.00 . A A . 57 ILE O 1 1 7 14678 1 1 58 SER C C -5.503 -5.156 -2.221 1.00 . A A . 58 SER C 1 1 7 14679 1 1 58 SER CA C -5.420 -4.724 -0.759 1.00 . A A . 58 SER CA 1 1 7 14680 1 1 58 SER CB C -6.138 -3.373 -0.510 1.00 . A A . 58 SER CB 1 1 7 14681 1 1 58 SER H H -3.457 -3.945 -0.878 1.00 . A A . 58 SER H 1 1 7 14682 1 1 58 SER HA H -5.883 -5.489 -0.130 1.00 . A A . 58 SER HA 1 1 7 14683 1 1 58 SER HB2 H -5.986 -3.069 0.519 1.00 . A A . 58 SER HB2 1 1 7 14684 1 1 58 SER HB3 H -5.732 -2.614 -1.168 1.00 . A A . 58 SER HB3 1 1 7 14685 1 1 58 SER HG H -7.759 -3.065 -1.566 1.00 . A A . 58 SER HG 1 1 7 14686 1 1 58 SER N N -4.001 -4.627 -0.426 1.00 . A A . 58 SER N 1 1 7 14687 1 1 58 SER O O -4.976 -4.460 -3.093 1.00 . A A . 58 SER O 1 1 7 14688 1 1 58 SER OG O -7.533 -3.482 -0.734 1.00 . A A . 58 SER OG 1 1 7 14689 1 1 59 ASN C C -7.180 -6.056 -4.684 1.00 . A A . 59 ASN C 1 1 7 14690 1 1 59 ASN CA C -6.233 -6.907 -3.825 1.00 . A A . 59 ASN CA 1 1 7 14691 1 1 59 ASN CB C -6.761 -8.373 -3.767 1.00 . A A . 59 ASN CB 1 1 7 14692 1 1 59 ASN CG C -5.882 -9.342 -2.957 1.00 . A A . 59 ASN CG 1 1 7 14693 1 1 59 ASN H H -6.479 -6.841 -1.718 1.00 . A A . 59 ASN H 1 1 7 14694 1 1 59 ASN HA H -5.245 -6.902 -4.280 1.00 . A A . 59 ASN HA 1 1 7 14695 1 1 59 ASN HB2 H -7.747 -8.375 -3.322 1.00 . A A . 59 ASN HB2 1 1 7 14696 1 1 59 ASN HB3 H -6.838 -8.750 -4.782 1.00 . A A . 59 ASN HB3 1 1 7 14697 1 1 59 ASN HD21 H -6.389 -10.870 -4.129 1.00 . A A . 59 ASN HD21 1 1 7 14698 1 1 59 ASN HD22 H -5.294 -11.243 -2.843 1.00 . A A . 59 ASN HD22 1 1 7 14699 1 1 59 ASN N N -6.111 -6.332 -2.470 1.00 . A A . 59 ASN N 1 1 7 14700 1 1 59 ASN ND2 N -5.855 -10.614 -3.348 1.00 . A A . 59 ASN ND2 1 1 7 14701 1 1 59 ASN O O -6.992 -5.938 -5.899 1.00 . A A . 59 ASN O 1 1 7 14702 1 1 59 ASN OD1 O -5.239 -8.960 -1.979 1.00 . A A . 59 ASN OD1 1 1 7 14703 1 1 60 ASP C C -8.909 -3.146 -4.516 1.00 . A A . 60 ASP C 1 1 7 14704 1 1 60 ASP CA C -9.232 -4.646 -4.672 1.00 . A A . 60 ASP CA 1 1 7 14705 1 1 60 ASP CB C -10.614 -4.987 -4.061 1.00 . A A . 60 ASP CB 1 1 7 14706 1 1 60 ASP CG C -11.775 -4.233 -4.720 1.00 . A A . 60 ASP CG 1 1 7 14707 1 1 60 ASP H H -8.204 -5.530 -3.045 1.00 . A A . 60 ASP H 1 1 7 14708 1 1 60 ASP HA H -9.246 -4.900 -5.734 1.00 . A A . 60 ASP HA 1 1 7 14709 1 1 60 ASP HB2 H -10.792 -6.051 -4.170 1.00 . A A . 60 ASP HB2 1 1 7 14710 1 1 60 ASP HB3 H -10.600 -4.756 -2.999 1.00 . A A . 60 ASP HB3 1 1 7 14711 1 1 60 ASP N N -8.184 -5.453 -4.022 1.00 . A A . 60 ASP N 1 1 7 14712 1 1 60 ASP O O -8.552 -2.692 -3.423 1.00 . A A . 60 ASP O 1 1 7 14713 1 1 60 ASP OD1 O -12.187 -4.605 -5.840 1.00 . A A . 60 ASP OD1 1 1 7 14714 1 1 60 ASP OD2 O -12.263 -3.252 -4.138 1.00 . A A . 60 ASP OD2 1 1 7 14715 1 1 61 LYS C C -9.746 -0.039 -5.021 1.00 . A A . 61 LYS C 1 1 7 14716 1 1 61 LYS CA C -8.687 -0.958 -5.675 1.00 . A A . 61 LYS CA 1 1 7 14717 1 1 61 LYS CB C -8.430 -0.546 -7.141 1.00 . A A . 61 LYS CB 1 1 7 14718 1 1 61 LYS CD C -6.897 -0.709 -9.203 1.00 . A A . 61 LYS CD 1 1 7 14719 1 1 61 LYS CE C -5.671 -1.396 -9.824 1.00 . A A . 61 LYS CE 1 1 7 14720 1 1 61 LYS CG C -7.238 -1.273 -7.803 1.00 . A A . 61 LYS CG 1 1 7 14721 1 1 61 LYS H H -9.408 -2.811 -6.426 1.00 . A A . 61 LYS H 1 1 7 14722 1 1 61 LYS HA H -7.757 -0.835 -5.122 1.00 . A A . 61 LYS HA 1 1 7 14723 1 1 61 LYS HB2 H -9.323 -0.756 -7.723 1.00 . A A . 61 LYS HB2 1 1 7 14724 1 1 61 LYS HB3 H -8.239 0.521 -7.181 1.00 . A A . 61 LYS HB3 1 1 7 14725 1 1 61 LYS HD2 H -7.747 -0.855 -9.860 1.00 . A A . 61 LYS HD2 1 1 7 14726 1 1 61 LYS HD3 H -6.694 0.354 -9.116 1.00 . A A . 61 LYS HD3 1 1 7 14727 1 1 61 LYS HE2 H -4.824 -1.274 -9.162 1.00 . A A . 61 LYS HE2 1 1 7 14728 1 1 61 LYS HE3 H -5.880 -2.452 -9.943 1.00 . A A . 61 LYS HE3 1 1 7 14729 1 1 61 LYS HG2 H -6.366 -1.170 -7.163 1.00 . A A . 61 LYS HG2 1 1 7 14730 1 1 61 LYS HG3 H -7.481 -2.326 -7.898 1.00 . A A . 61 LYS HG3 1 1 7 14731 1 1 61 LYS HZ1 H -4.456 -1.281 -11.511 1.00 . A A . 61 LYS HZ1 1 1 7 14732 1 1 61 LYS HZ2 H -5.150 0.193 -11.070 1.00 . A A . 61 LYS HZ2 1 1 7 14733 1 1 61 LYS HZ3 H -6.089 -0.987 -11.833 1.00 . A A . 61 LYS HZ3 1 1 7 14734 1 1 61 LYS N N -9.051 -2.389 -5.616 1.00 . A A . 61 LYS N 1 1 7 14735 1 1 61 LYS NZ N -5.321 -0.828 -11.150 1.00 . A A . 61 LYS NZ 1 1 7 14736 1 1 61 LYS O O -9.419 1.082 -4.606 1.00 . A A . 61 LYS O 1 1 7 14737 1 1 62 GLN C C -11.792 0.144 -2.685 1.00 . A A . 62 GLN C 1 1 7 14738 1 1 62 GLN CA C -12.062 0.234 -4.200 1.00 . A A . 62 GLN CA 1 1 7 14739 1 1 62 GLN CB C -13.483 -0.286 -4.553 1.00 . A A . 62 GLN CB 1 1 7 14740 1 1 62 GLN CD C -14.957 1.822 -3.976 1.00 . A A . 62 GLN CD 1 1 7 14741 1 1 62 GLN CG C -14.656 0.326 -3.734 1.00 . A A . 62 GLN CG 1 1 7 14742 1 1 62 GLN H H -11.217 -1.385 -5.315 1.00 . A A . 62 GLN H 1 1 7 14743 1 1 62 GLN HA H -11.990 1.279 -4.502 1.00 . A A . 62 GLN HA 1 1 7 14744 1 1 62 GLN HB2 H -13.670 -0.089 -5.603 1.00 . A A . 62 GLN HB2 1 1 7 14745 1 1 62 GLN HB3 H -13.497 -1.365 -4.406 1.00 . A A . 62 GLN HB3 1 1 7 14746 1 1 62 GLN HE21 H -16.863 1.535 -3.507 1.00 . A A . 62 GLN HE21 1 1 7 14747 1 1 62 GLN HE22 H -16.428 3.153 -3.922 1.00 . A A . 62 GLN HE22 1 1 7 14748 1 1 62 GLN HG2 H -15.554 -0.238 -3.957 1.00 . A A . 62 GLN HG2 1 1 7 14749 1 1 62 GLN HG3 H -14.434 0.199 -2.680 1.00 . A A . 62 GLN HG3 1 1 7 14750 1 1 62 GLN N N -11.005 -0.511 -4.923 1.00 . A A . 62 GLN N 1 1 7 14751 1 1 62 GLN NE2 N -16.210 2.207 -3.789 1.00 . A A . 62 GLN NE2 1 1 7 14752 1 1 62 GLN O O -11.879 1.149 -1.986 1.00 . A A . 62 GLN O 1 1 7 14753 1 1 62 GLN OE1 O -14.088 2.628 -4.313 1.00 . A A . 62 GLN OE1 1 1 7 14754 1 1 63 LEU C C -9.722 -0.490 -0.471 1.00 . A A . 63 LEU C 1 1 7 14755 1 1 63 LEU CA C -10.997 -1.283 -0.802 1.00 . A A . 63 LEU CA 1 1 7 14756 1 1 63 LEU CB C -10.765 -2.796 -0.531 1.00 . A A . 63 LEU CB 1 1 7 14757 1 1 63 LEU CD1 C -11.650 -5.189 -0.344 1.00 . A A . 63 LEU CD1 1 1 7 14758 1 1 63 LEU CD2 C -13.102 -3.235 0.419 1.00 . A A . 63 LEU CD2 1 1 7 14759 1 1 63 LEU CG C -12.025 -3.710 -0.581 1.00 . A A . 63 LEU CG 1 1 7 14760 1 1 63 LEU H H -11.371 -1.826 -2.816 1.00 . A A . 63 LEU H 1 1 7 14761 1 1 63 LEU HA H -11.806 -0.929 -0.166 1.00 . A A . 63 LEU HA 1 1 7 14762 1 1 63 LEU HB2 H -10.055 -3.159 -1.265 1.00 . A A . 63 LEU HB2 1 1 7 14763 1 1 63 LEU HB3 H -10.313 -2.904 0.453 1.00 . A A . 63 LEU HB3 1 1 7 14764 1 1 63 LEU HD11 H -12.537 -5.810 -0.402 1.00 . A A . 63 LEU HD11 1 1 7 14765 1 1 63 LEU HD12 H -11.198 -5.310 0.635 1.00 . A A . 63 LEU HD12 1 1 7 14766 1 1 63 LEU HD13 H -10.945 -5.511 -1.100 1.00 . A A . 63 LEU HD13 1 1 7 14767 1 1 63 LEU HD21 H -13.402 -2.225 0.170 1.00 . A A . 63 LEU HD21 1 1 7 14768 1 1 63 LEU HD22 H -12.705 -3.253 1.426 1.00 . A A . 63 LEU HD22 1 1 7 14769 1 1 63 LEU HD23 H -13.965 -3.881 0.360 1.00 . A A . 63 LEU HD23 1 1 7 14770 1 1 63 LEU HG H -12.453 -3.648 -1.574 1.00 . A A . 63 LEU HG 1 1 7 14771 1 1 63 LEU N N -11.401 -1.060 -2.207 1.00 . A A . 63 LEU N 1 1 7 14772 1 1 63 LEU O O -9.525 -0.073 0.668 1.00 . A A . 63 LEU O 1 1 7 14773 1 1 64 LEU C C -8.080 1.994 -1.066 1.00 . A A . 64 LEU C 1 1 7 14774 1 1 64 LEU CA C -7.667 0.543 -1.367 1.00 . A A . 64 LEU CA 1 1 7 14775 1 1 64 LEU CB C -6.818 0.432 -2.666 1.00 . A A . 64 LEU CB 1 1 7 14776 1 1 64 LEU CD1 C -4.515 0.760 -3.707 1.00 . A A . 64 LEU CD1 1 1 7 14777 1 1 64 LEU CD2 C -5.959 2.777 -3.386 1.00 . A A . 64 LEU CD2 1 1 7 14778 1 1 64 LEU CG C -5.578 1.391 -2.814 1.00 . A A . 64 LEU CG 1 1 7 14779 1 1 64 LEU H H -9.029 -0.771 -2.328 1.00 . A A . 64 LEU H 1 1 7 14780 1 1 64 LEU HA H -7.077 0.170 -0.533 1.00 . A A . 64 LEU HA 1 1 7 14781 1 1 64 LEU HB2 H -6.468 -0.594 -2.723 1.00 . A A . 64 LEU HB2 1 1 7 14782 1 1 64 LEU HB3 H -7.479 0.596 -3.515 1.00 . A A . 64 LEU HB3 1 1 7 14783 1 1 64 LEU HD11 H -4.169 -0.161 -3.262 1.00 . A A . 64 LEU HD11 1 1 7 14784 1 1 64 LEU HD12 H -3.675 1.437 -3.808 1.00 . A A . 64 LEU HD12 1 1 7 14785 1 1 64 LEU HD13 H -4.927 0.554 -4.687 1.00 . A A . 64 LEU HD13 1 1 7 14786 1 1 64 LEU HD21 H -5.071 3.390 -3.487 1.00 . A A . 64 LEU HD21 1 1 7 14787 1 1 64 LEU HD22 H -6.652 3.268 -2.718 1.00 . A A . 64 LEU HD22 1 1 7 14788 1 1 64 LEU HD23 H -6.424 2.660 -4.354 1.00 . A A . 64 LEU HD23 1 1 7 14789 1 1 64 LEU HG H -5.132 1.550 -1.838 1.00 . A A . 64 LEU HG 1 1 7 14790 1 1 64 LEU N N -8.858 -0.310 -1.480 1.00 . A A . 64 LEU N 1 1 7 14791 1 1 64 LEU O O -7.509 2.634 -0.172 1.00 . A A . 64 LEU O 1 1 7 14792 1 1 65 LYS C C -10.179 4.038 -0.241 1.00 . A A . 65 LYS C 1 1 7 14793 1 1 65 LYS CA C -9.626 3.850 -1.661 1.00 . A A . 65 LYS CA 1 1 7 14794 1 1 65 LYS CB C -10.747 4.118 -2.690 1.00 . A A . 65 LYS CB 1 1 7 14795 1 1 65 LYS CD C -11.476 4.679 -5.105 1.00 . A A . 65 LYS CD 1 1 7 14796 1 1 65 LYS CE C -12.389 5.858 -4.667 1.00 . A A . 65 LYS CE 1 1 7 14797 1 1 65 LYS CG C -10.290 4.388 -4.137 1.00 . A A . 65 LYS CG 1 1 7 14798 1 1 65 LYS H H -9.441 1.928 -2.546 1.00 . A A . 65 LYS H 1 1 7 14799 1 1 65 LYS HA H -8.818 4.558 -1.820 1.00 . A A . 65 LYS HA 1 1 7 14800 1 1 65 LYS HB2 H -11.409 3.258 -2.705 1.00 . A A . 65 LYS HB2 1 1 7 14801 1 1 65 LYS HB3 H -11.326 4.978 -2.357 1.00 . A A . 65 LYS HB3 1 1 7 14802 1 1 65 LYS HD2 H -11.071 4.909 -6.084 1.00 . A A . 65 LYS HD2 1 1 7 14803 1 1 65 LYS HD3 H -12.082 3.782 -5.184 1.00 . A A . 65 LYS HD3 1 1 7 14804 1 1 65 LYS HE2 H -11.770 6.692 -4.370 1.00 . A A . 65 LYS HE2 1 1 7 14805 1 1 65 LYS HE3 H -12.996 6.155 -5.513 1.00 . A A . 65 LYS HE3 1 1 7 14806 1 1 65 LYS HG2 H -9.617 5.239 -4.143 1.00 . A A . 65 LYS HG2 1 1 7 14807 1 1 65 LYS HG3 H -9.753 3.515 -4.500 1.00 . A A . 65 LYS HG3 1 1 7 14808 1 1 65 LYS HZ1 H -12.782 5.495 -2.625 1.00 . A A . 65 LYS HZ1 1 1 7 14809 1 1 65 LYS HZ2 H -13.748 4.585 -3.683 1.00 . A A . 65 LYS HZ2 1 1 7 14810 1 1 65 LYS HZ3 H -14.052 6.227 -3.453 1.00 . A A . 65 LYS HZ3 1 1 7 14811 1 1 65 LYS N N -9.071 2.497 -1.836 1.00 . A A . 65 LYS N 1 1 7 14812 1 1 65 LYS NZ N -13.305 5.516 -3.527 1.00 . A A . 65 LYS NZ 1 1 7 14813 1 1 65 LYS O O -9.729 4.931 0.487 1.00 . A A . 65 LYS O 1 1 7 14814 1 1 66 GLU C C -10.811 3.193 2.602 1.00 . A A . 66 GLU C 1 1 7 14815 1 1 66 GLU CA C -11.818 3.225 1.444 1.00 . A A . 66 GLU CA 1 1 7 14816 1 1 66 GLU CB C -12.835 2.063 1.602 1.00 . A A . 66 GLU CB 1 1 7 14817 1 1 66 GLU CD C -14.477 3.127 -0.096 1.00 . A A . 66 GLU CD 1 1 7 14818 1 1 66 GLU CG C -13.794 1.844 0.415 1.00 . A A . 66 GLU CG 1 1 7 14819 1 1 66 GLU H H -11.354 2.420 -0.461 1.00 . A A . 66 GLU H 1 1 7 14820 1 1 66 GLU HA H -12.354 4.171 1.466 1.00 . A A . 66 GLU HA 1 1 7 14821 1 1 66 GLU HB2 H -12.284 1.141 1.757 1.00 . A A . 66 GLU HB2 1 1 7 14822 1 1 66 GLU HB3 H -13.431 2.249 2.486 1.00 . A A . 66 GLU HB3 1 1 7 14823 1 1 66 GLU HG2 H -13.235 1.397 -0.394 1.00 . A A . 66 GLU HG2 1 1 7 14824 1 1 66 GLU HG3 H -14.566 1.142 0.724 1.00 . A A . 66 GLU HG3 1 1 7 14825 1 1 66 GLU N N -11.121 3.149 0.148 1.00 . A A . 66 GLU N 1 1 7 14826 1 1 66 GLU O O -10.964 3.923 3.580 1.00 . A A . 66 GLU O 1 1 7 14827 1 1 66 GLU OE1 O -15.481 3.556 0.512 1.00 . A A . 66 GLU OE1 1 1 7 14828 1 1 66 GLU OE2 O -14.019 3.715 -1.113 1.00 . A A . 66 GLU OE2 1 1 7 14829 1 1 67 MET C C -7.973 3.620 3.575 1.00 . A A . 67 MET C 1 1 7 14830 1 1 67 MET CA C -8.640 2.241 3.371 1.00 . A A . 67 MET CA 1 1 7 14831 1 1 67 MET CB C -7.601 1.218 2.816 1.00 . A A . 67 MET CB 1 1 7 14832 1 1 67 MET CE C -7.723 -1.771 4.025 1.00 . A A . 67 MET CE 1 1 7 14833 1 1 67 MET CG C -6.523 0.739 3.811 1.00 . A A . 67 MET CG 1 1 7 14834 1 1 67 MET H H -9.770 1.774 1.643 1.00 . A A . 67 MET H 1 1 7 14835 1 1 67 MET HA H -9.031 1.882 4.317 1.00 . A A . 67 MET HA 1 1 7 14836 1 1 67 MET HB2 H -8.134 0.343 2.466 1.00 . A A . 67 MET HB2 1 1 7 14837 1 1 67 MET HB3 H -7.097 1.666 1.963 1.00 . A A . 67 MET HB3 1 1 7 14838 1 1 67 MET HE1 H -8.106 -2.563 4.651 1.00 . A A . 67 MET HE1 1 1 7 14839 1 1 67 MET HE2 H -6.908 -2.148 3.421 1.00 . A A . 67 MET HE2 1 1 7 14840 1 1 67 MET HE3 H -8.512 -1.414 3.379 1.00 . A A . 67 MET HE3 1 1 7 14841 1 1 67 MET HG2 H -5.731 0.248 3.258 1.00 . A A . 67 MET HG2 1 1 7 14842 1 1 67 MET HG3 H -6.111 1.597 4.327 1.00 . A A . 67 MET HG3 1 1 7 14843 1 1 67 MET N N -9.769 2.355 2.433 1.00 . A A . 67 MET N 1 1 7 14844 1 1 67 MET O O -7.942 4.142 4.683 1.00 . A A . 67 MET O 1 1 7 14845 1 1 67 MET SD S -7.138 -0.424 5.051 1.00 . A A . 67 MET SD 1 1 7 14846 1 1 68 LEU C C -7.552 6.717 2.862 1.00 . A A . 68 LEU C 1 1 7 14847 1 1 68 LEU CA C -6.730 5.475 2.476 1.00 . A A . 68 LEU CA 1 1 7 14848 1 1 68 LEU CB C -6.049 5.663 1.096 1.00 . A A . 68 LEU CB 1 1 7 14849 1 1 68 LEU CD1 C -4.426 4.773 -0.679 1.00 . A A . 68 LEU CD1 1 1 7 14850 1 1 68 LEU CD2 C -3.873 4.527 1.780 1.00 . A A . 68 LEU CD2 1 1 7 14851 1 1 68 LEU CG C -4.996 4.571 0.732 1.00 . A A . 68 LEU CG 1 1 7 14852 1 1 68 LEU H H -7.765 3.844 1.591 1.00 . A A . 68 LEU H 1 1 7 14853 1 1 68 LEU HA H -5.951 5.347 3.226 1.00 . A A . 68 LEU HA 1 1 7 14854 1 1 68 LEU HB2 H -6.823 5.667 0.332 1.00 . A A . 68 LEU HB2 1 1 7 14855 1 1 68 LEU HB3 H -5.553 6.628 1.079 1.00 . A A . 68 LEU HB3 1 1 7 14856 1 1 68 LEU HD11 H -3.740 3.968 -0.917 1.00 . A A . 68 LEU HD11 1 1 7 14857 1 1 68 LEU HD12 H -3.899 5.717 -0.737 1.00 . A A . 68 LEU HD12 1 1 7 14858 1 1 68 LEU HD13 H -5.233 4.772 -1.400 1.00 . A A . 68 LEU HD13 1 1 7 14859 1 1 68 LEU HD21 H -3.392 5.493 1.849 1.00 . A A . 68 LEU HD21 1 1 7 14860 1 1 68 LEU HD22 H -3.141 3.783 1.495 1.00 . A A . 68 LEU HD22 1 1 7 14861 1 1 68 LEU HD23 H -4.288 4.260 2.742 1.00 . A A . 68 LEU HD23 1 1 7 14862 1 1 68 LEU HG H -5.483 3.603 0.744 1.00 . A A . 68 LEU HG 1 1 7 14863 1 1 68 LEU N N -7.533 4.234 2.463 1.00 . A A . 68 LEU N 1 1 7 14864 1 1 68 LEU O O -7.002 7.674 3.410 1.00 . A A . 68 LEU O 1 1 7 14865 1 1 69 GLU C C -10.078 7.779 4.445 1.00 . A A . 69 GLU C 1 1 7 14866 1 1 69 GLU CA C -9.774 7.797 2.931 1.00 . A A . 69 GLU CA 1 1 7 14867 1 1 69 GLU CB C -11.060 7.711 2.070 1.00 . A A . 69 GLU CB 1 1 7 14868 1 1 69 GLU CD C -12.089 7.890 -0.296 1.00 . A A . 69 GLU CD 1 1 7 14869 1 1 69 GLU CG C -10.809 7.947 0.557 1.00 . A A . 69 GLU CG 1 1 7 14870 1 1 69 GLU H H -9.227 5.898 2.141 1.00 . A A . 69 GLU H 1 1 7 14871 1 1 69 GLU HA H -9.263 8.733 2.703 1.00 . A A . 69 GLU HA 1 1 7 14872 1 1 69 GLU HB2 H -11.503 6.725 2.195 1.00 . A A . 69 GLU HB2 1 1 7 14873 1 1 69 GLU HB3 H -11.768 8.453 2.418 1.00 . A A . 69 GLU HB3 1 1 7 14874 1 1 69 GLU HG2 H -10.349 8.922 0.426 1.00 . A A . 69 GLU HG2 1 1 7 14875 1 1 69 GLU HG3 H -10.117 7.191 0.204 1.00 . A A . 69 GLU HG3 1 1 7 14876 1 1 69 GLU N N -8.860 6.692 2.585 1.00 . A A . 69 GLU N 1 1 7 14877 1 1 69 GLU O O -10.182 8.837 5.075 1.00 . A A . 69 GLU O 1 1 7 14878 1 1 69 GLU OE1 O -12.866 8.872 -0.279 1.00 . A A . 69 GLU OE1 1 1 7 14879 1 1 69 GLU OE2 O -12.340 6.860 -0.972 1.00 . A A . 69 GLU OE2 1 1 7 14880 1 1 70 LEU C C -8.922 6.745 7.157 1.00 . A A . 70 LEU C 1 1 7 14881 1 1 70 LEU CA C -10.257 6.357 6.482 1.00 . A A . 70 LEU CA 1 1 7 14882 1 1 70 LEU CB C -10.642 4.884 6.804 1.00 . A A . 70 LEU CB 1 1 7 14883 1 1 70 LEU CD1 C -12.343 2.960 6.561 1.00 . A A . 70 LEU CD1 1 1 7 14884 1 1 70 LEU CD2 C -13.107 5.249 7.378 1.00 . A A . 70 LEU CD2 1 1 7 14885 1 1 70 LEU CG C -12.120 4.486 6.472 1.00 . A A . 70 LEU CG 1 1 7 14886 1 1 70 LEU H H -10.230 5.778 4.430 1.00 . A A . 70 LEU H 1 1 7 14887 1 1 70 LEU HA H -11.038 7.014 6.862 1.00 . A A . 70 LEU HA 1 1 7 14888 1 1 70 LEU HB2 H -9.976 4.234 6.243 1.00 . A A . 70 LEU HB2 1 1 7 14889 1 1 70 LEU HB3 H -10.475 4.701 7.861 1.00 . A A . 70 LEU HB3 1 1 7 14890 1 1 70 LEU HD11 H -13.355 2.719 6.263 1.00 . A A . 70 LEU HD11 1 1 7 14891 1 1 70 LEU HD12 H -12.180 2.620 7.575 1.00 . A A . 70 LEU HD12 1 1 7 14892 1 1 70 LEU HD13 H -11.650 2.455 5.900 1.00 . A A . 70 LEU HD13 1 1 7 14893 1 1 70 LEU HD21 H -12.925 4.999 8.416 1.00 . A A . 70 LEU HD21 1 1 7 14894 1 1 70 LEU HD22 H -14.121 4.979 7.117 1.00 . A A . 70 LEU HD22 1 1 7 14895 1 1 70 LEU HD23 H -12.979 6.314 7.237 1.00 . A A . 70 LEU HD23 1 1 7 14896 1 1 70 LEU HG H -12.333 4.776 5.448 1.00 . A A . 70 LEU HG 1 1 7 14897 1 1 70 LEU N N -10.181 6.563 5.018 1.00 . A A . 70 LEU N 1 1 7 14898 1 1 70 LEU O O -8.922 7.377 8.215 1.00 . A A . 70 LEU O 1 1 7 14899 1 1 71 ILE C C -6.214 8.280 6.933 1.00 . A A . 71 ILE C 1 1 7 14900 1 1 71 ILE CA C -6.429 6.753 6.969 1.00 . A A . 71 ILE CA 1 1 7 14901 1 1 71 ILE CB C -5.313 6.019 6.114 1.00 . A A . 71 ILE CB 1 1 7 14902 1 1 71 ILE CD1 C -4.409 3.658 5.472 1.00 . A A . 71 ILE CD1 1 1 7 14903 1 1 71 ILE CG1 C -5.329 4.480 6.370 1.00 . A A . 71 ILE CG1 1 1 7 14904 1 1 71 ILE CG2 C -3.904 6.595 6.382 1.00 . A A . 71 ILE CG2 1 1 7 14905 1 1 71 ILE H H -7.888 5.968 5.627 1.00 . A A . 71 ILE H 1 1 7 14906 1 1 71 ILE HA H -6.350 6.412 8.001 1.00 . A A . 71 ILE HA 1 1 7 14907 1 1 71 ILE HB H -5.539 6.193 5.066 1.00 . A A . 71 ILE HB 1 1 7 14908 1 1 71 ILE HD11 H -4.674 3.819 4.434 1.00 . A A . 71 ILE HD11 1 1 7 14909 1 1 71 ILE HD12 H -4.525 2.608 5.707 1.00 . A A . 71 ILE HD12 1 1 7 14910 1 1 71 ILE HD13 H -3.379 3.946 5.630 1.00 . A A . 71 ILE HD13 1 1 7 14911 1 1 71 ILE HG12 H -5.034 4.283 7.391 1.00 . A A . 71 ILE HG12 1 1 7 14912 1 1 71 ILE HG13 H -6.335 4.110 6.222 1.00 . A A . 71 ILE HG13 1 1 7 14913 1 1 71 ILE HG21 H -3.170 6.044 5.815 1.00 . A A . 71 ILE HG21 1 1 7 14914 1 1 71 ILE HG22 H -3.672 6.514 7.432 1.00 . A A . 71 ILE HG22 1 1 7 14915 1 1 71 ILE HG23 H -3.870 7.639 6.089 1.00 . A A . 71 ILE HG23 1 1 7 14916 1 1 71 ILE N N -7.793 6.417 6.490 1.00 . A A . 71 ILE N 1 1 7 14917 1 1 71 ILE O O -5.477 8.823 7.759 1.00 . A A . 71 ILE O 1 1 7 14918 1 1 72 SER C C -7.465 11.120 7.031 1.00 . A A . 72 SER C 1 1 7 14919 1 1 72 SER CA C -6.798 10.420 5.834 1.00 . A A . 72 SER CA 1 1 7 14920 1 1 72 SER CB C -7.436 10.853 4.492 1.00 . A A . 72 SER CB 1 1 7 14921 1 1 72 SER H H -7.466 8.463 5.365 1.00 . A A . 72 SER H 1 1 7 14922 1 1 72 SER HA H -5.745 10.687 5.822 1.00 . A A . 72 SER HA 1 1 7 14923 1 1 72 SER HB2 H -6.956 10.322 3.679 1.00 . A A . 72 SER HB2 1 1 7 14924 1 1 72 SER HB3 H -8.494 10.617 4.494 1.00 . A A . 72 SER HB3 1 1 7 14925 1 1 72 SER HG H -6.353 12.444 4.092 1.00 . A A . 72 SER HG 1 1 7 14926 1 1 72 SER N N -6.884 8.959 5.984 1.00 . A A . 72 SER N 1 1 7 14927 1 1 72 SER O O -6.985 12.158 7.504 1.00 . A A . 72 SER O 1 1 7 14928 1 1 72 SER OG O -7.282 12.245 4.260 1.00 . A A . 72 SER OG 1 1 7 14929 1 1 73 LYS C C -8.418 10.733 10.005 1.00 . A A . 73 LYS C 1 1 7 14930 1 1 73 LYS CA C -9.273 10.964 8.741 1.00 . A A . 73 LYS CA 1 1 7 14931 1 1 73 LYS CB C -10.616 10.199 8.856 1.00 . A A . 73 LYS CB 1 1 7 14932 1 1 73 LYS CD C -12.843 9.527 7.737 1.00 . A A . 73 LYS CD 1 1 7 14933 1 1 73 LYS CE C -13.706 9.911 8.952 1.00 . A A . 73 LYS CE 1 1 7 14934 1 1 73 LYS CG C -11.544 10.359 7.629 1.00 . A A . 73 LYS CG 1 1 7 14935 1 1 73 LYS H H -8.897 9.709 7.073 1.00 . A A . 73 LYS H 1 1 7 14936 1 1 73 LYS HA H -9.474 12.028 8.634 1.00 . A A . 73 LYS HA 1 1 7 14937 1 1 73 LYS HB2 H -10.403 9.142 8.987 1.00 . A A . 73 LYS HB2 1 1 7 14938 1 1 73 LYS HB3 H -11.146 10.555 9.732 1.00 . A A . 73 LYS HB3 1 1 7 14939 1 1 73 LYS HD2 H -13.431 9.676 6.837 1.00 . A A . 73 LYS HD2 1 1 7 14940 1 1 73 LYS HD3 H -12.579 8.476 7.811 1.00 . A A . 73 LYS HD3 1 1 7 14941 1 1 73 LYS HE2 H -14.631 9.347 8.920 1.00 . A A . 73 LYS HE2 1 1 7 14942 1 1 73 LYS HE3 H -13.170 9.665 9.862 1.00 . A A . 73 LYS HE3 1 1 7 14943 1 1 73 LYS HG2 H -11.809 11.407 7.522 1.00 . A A . 73 LYS HG2 1 1 7 14944 1 1 73 LYS HG3 H -11.001 10.044 6.744 1.00 . A A . 73 LYS HG3 1 1 7 14945 1 1 73 LYS HZ1 H -14.613 11.603 8.124 1.00 . A A . 73 LYS HZ1 1 1 7 14946 1 1 73 LYS HZ2 H -13.172 11.934 8.947 1.00 . A A . 73 LYS HZ2 1 1 7 14947 1 1 73 LYS HZ3 H -14.582 11.602 9.815 1.00 . A A . 73 LYS HZ3 1 1 7 14948 1 1 73 LYS N N -8.554 10.506 7.534 1.00 . A A . 73 LYS N 1 1 7 14949 1 1 73 LYS NZ N -14.041 11.363 8.961 1.00 . A A . 73 LYS NZ 1 1 7 14950 1 1 73 LYS O O -8.399 11.562 10.921 1.00 . A A . 73 LYS O 1 1 7 14951 1 1 74 LEU C C -5.458 9.899 11.063 1.00 . A A . 74 LEU C 1 1 7 14952 1 1 74 LEU CA C -6.829 9.178 11.128 1.00 . A A . 74 LEU CA 1 1 7 14953 1 1 74 LEU CB C -6.658 7.636 11.092 1.00 . A A . 74 LEU CB 1 1 7 14954 1 1 74 LEU CD1 C -7.708 5.280 11.054 1.00 . A A . 74 LEU CD1 1 1 7 14955 1 1 74 LEU CD2 C -8.702 7.112 12.546 1.00 . A A . 74 LEU CD2 1 1 7 14956 1 1 74 LEU CG C -7.975 6.798 11.220 1.00 . A A . 74 LEU CG 1 1 7 14957 1 1 74 LEU H H -7.796 8.987 9.249 1.00 . A A . 74 LEU H 1 1 7 14958 1 1 74 LEU HA H -7.315 9.453 12.060 1.00 . A A . 74 LEU HA 1 1 7 14959 1 1 74 LEU HB2 H -6.176 7.372 10.156 1.00 . A A . 74 LEU HB2 1 1 7 14960 1 1 74 LEU HB3 H -5.996 7.344 11.902 1.00 . A A . 74 LEU HB3 1 1 7 14961 1 1 74 LEU HD11 H -8.641 4.731 11.123 1.00 . A A . 74 LEU HD11 1 1 7 14962 1 1 74 LEU HD12 H -7.034 4.934 11.827 1.00 . A A . 74 LEU HD12 1 1 7 14963 1 1 74 LEU HD13 H -7.262 5.096 10.085 1.00 . A A . 74 LEU HD13 1 1 7 14964 1 1 74 LEU HD21 H -8.965 8.162 12.573 1.00 . A A . 74 LEU HD21 1 1 7 14965 1 1 74 LEU HD22 H -8.055 6.883 13.383 1.00 . A A . 74 LEU HD22 1 1 7 14966 1 1 74 LEU HD23 H -9.605 6.522 12.619 1.00 . A A . 74 LEU HD23 1 1 7 14967 1 1 74 LEU HG H -8.644 7.086 10.415 1.00 . A A . 74 LEU HG 1 1 7 14968 1 1 74 LEU N N -7.710 9.590 10.018 1.00 . A A . 74 LEU N 1 1 7 14969 1 1 74 LEU O O -4.734 9.952 12.061 1.00 . A A . 74 LEU O 1 1 7 14970 1 1 75 GLY C C -2.603 10.464 9.669 1.00 . A A . 75 GLY C 1 1 7 14971 1 1 75 GLY CA C -3.918 11.241 9.646 1.00 . A A . 75 GLY CA 1 1 7 14972 1 1 75 GLY H H -5.735 10.294 9.117 1.00 . A A . 75 GLY H 1 1 7 14973 1 1 75 GLY HA2 H -4.007 11.709 8.677 1.00 . A A . 75 GLY HA2 1 1 7 14974 1 1 75 GLY HA3 H -3.876 12.026 10.393 1.00 . A A . 75 GLY HA3 1 1 7 14975 1 1 75 GLY N N -5.128 10.441 9.872 1.00 . A A . 75 GLY N 1 1 7 14976 1 1 75 GLY O O -1.569 11.033 10.037 1.00 . A A . 75 GLY O 1 1 7 14977 1 1 76 TYR C C -0.619 8.571 7.907 1.00 . A A . 76 TYR C 1 1 7 14978 1 1 76 TYR CA C -1.380 8.347 9.227 1.00 . A A . 76 TYR CA 1 1 7 14979 1 1 76 TYR CB C -1.671 6.828 9.385 1.00 . A A . 76 TYR CB 1 1 7 14980 1 1 76 TYR CD1 C -2.155 6.995 11.894 1.00 . A A . 76 TYR CD1 1 1 7 14981 1 1 76 TYR CD2 C -3.456 5.463 10.593 1.00 . A A . 76 TYR CD2 1 1 7 14982 1 1 76 TYR CE1 C -2.854 6.624 13.026 1.00 . A A . 76 TYR CE1 1 1 7 14983 1 1 76 TYR CE2 C -4.150 5.091 11.722 1.00 . A A . 76 TYR CE2 1 1 7 14984 1 1 76 TYR CG C -2.444 6.427 10.646 1.00 . A A . 76 TYR CG 1 1 7 14985 1 1 76 TYR CZ C -3.849 5.674 12.932 1.00 . A A . 76 TYR CZ 1 1 7 14986 1 1 76 TYR H H -3.478 8.765 9.016 1.00 . A A . 76 TYR H 1 1 7 14987 1 1 76 TYR HA H -0.744 8.662 10.052 1.00 . A A . 76 TYR HA 1 1 7 14988 1 1 76 TYR HB2 H -2.238 6.494 8.525 1.00 . A A . 76 TYR HB2 1 1 7 14989 1 1 76 TYR HB3 H -0.726 6.289 9.400 1.00 . A A . 76 TYR HB3 1 1 7 14990 1 1 76 TYR HD1 H -1.376 7.742 11.966 1.00 . A A . 76 TYR HD1 1 1 7 14991 1 1 76 TYR HD2 H -3.694 4.997 9.641 1.00 . A A . 76 TYR HD2 1 1 7 14992 1 1 76 TYR HE1 H -2.614 7.075 13.984 1.00 . A A . 76 TYR HE1 1 1 7 14993 1 1 76 TYR HE2 H -4.933 4.345 11.654 1.00 . A A . 76 TYR HE2 1 1 7 14994 1 1 76 TYR HH H -4.761 6.089 14.582 1.00 . A A . 76 TYR HH 1 1 7 14995 1 1 76 TYR N N -2.621 9.170 9.278 1.00 . A A . 76 TYR N 1 1 7 14996 1 1 76 TYR O O -1.238 8.788 6.855 1.00 . A A . 76 TYR O 1 1 7 14997 1 1 76 TYR OH O -4.551 5.307 14.053 1.00 . A A . 76 TYR OH 1 1 7 14998 1 1 77 LYS C C 1.547 7.287 6.007 1.00 . A A . 77 LYS C 1 1 7 14999 1 1 77 LYS CA C 1.606 8.595 6.808 1.00 . A A . 77 LYS CA 1 1 7 15000 1 1 77 LYS CB C 3.067 8.909 7.266 1.00 . A A . 77 LYS CB 1 1 7 15001 1 1 77 LYS CD C 3.891 9.767 4.953 1.00 . A A . 77 LYS CD 1 1 7 15002 1 1 77 LYS CE C 3.776 11.251 5.338 1.00 . A A . 77 LYS CE 1 1 7 15003 1 1 77 LYS CG C 4.164 8.843 6.163 1.00 . A A . 77 LYS CG 1 1 7 15004 1 1 77 LYS H H 1.134 8.398 8.868 1.00 . A A . 77 LYS H 1 1 7 15005 1 1 77 LYS HA H 1.252 9.415 6.184 1.00 . A A . 77 LYS HA 1 1 7 15006 1 1 77 LYS HB2 H 3.085 9.906 7.691 1.00 . A A . 77 LYS HB2 1 1 7 15007 1 1 77 LYS HB3 H 3.339 8.205 8.050 1.00 . A A . 77 LYS HB3 1 1 7 15008 1 1 77 LYS HD2 H 4.705 9.658 4.243 1.00 . A A . 77 LYS HD2 1 1 7 15009 1 1 77 LYS HD3 H 2.968 9.454 4.477 1.00 . A A . 77 LYS HD3 1 1 7 15010 1 1 77 LYS HE2 H 3.042 11.357 6.123 1.00 . A A . 77 LYS HE2 1 1 7 15011 1 1 77 LYS HE3 H 4.735 11.601 5.700 1.00 . A A . 77 LYS HE3 1 1 7 15012 1 1 77 LYS HG2 H 5.117 9.122 6.600 1.00 . A A . 77 LYS HG2 1 1 7 15013 1 1 77 LYS HG3 H 4.232 7.816 5.810 1.00 . A A . 77 LYS HG3 1 1 7 15014 1 1 77 LYS HZ1 H 4.098 12.084 3.454 1.00 . A A . 77 LYS HZ1 1 1 7 15015 1 1 77 LYS HZ2 H 3.202 13.072 4.490 1.00 . A A . 77 LYS HZ2 1 1 7 15016 1 1 77 LYS HZ3 H 2.483 11.722 3.771 1.00 . A A . 77 LYS HZ3 1 1 7 15017 1 1 77 LYS N N 0.722 8.509 7.982 1.00 . A A . 77 LYS N 1 1 7 15018 1 1 77 LYS NZ N 3.362 12.089 4.184 1.00 . A A . 77 LYS NZ 1 1 7 15019 1 1 77 LYS O O 1.760 6.213 6.562 1.00 . A A . 77 LYS O 1 1 7 15020 1 1 78 VAL C C 2.096 6.449 2.578 1.00 . A A . 78 VAL C 1 1 7 15021 1 1 78 VAL CA C 1.210 6.218 3.803 1.00 . A A . 78 VAL CA 1 1 7 15022 1 1 78 VAL CB C -0.257 5.843 3.344 1.00 . A A . 78 VAL CB 1 1 7 15023 1 1 78 VAL CG1 C -0.278 4.725 2.271 1.00 . A A . 78 VAL CG1 1 1 7 15024 1 1 78 VAL CG2 C -1.119 5.436 4.554 1.00 . A A . 78 VAL CG2 1 1 7 15025 1 1 78 VAL H H 0.991 8.268 4.352 1.00 . A A . 78 VAL H 1 1 7 15026 1 1 78 VAL HA H 1.610 5.365 4.354 1.00 . A A . 78 VAL HA 1 1 7 15027 1 1 78 VAL HB H -0.705 6.727 2.904 1.00 . A A . 78 VAL HB 1 1 7 15028 1 1 78 VAL HG11 H 0.183 3.827 2.664 1.00 . A A . 78 VAL HG11 1 1 7 15029 1 1 78 VAL HG12 H 0.265 5.048 1.393 1.00 . A A . 78 VAL HG12 1 1 7 15030 1 1 78 VAL HG13 H -1.299 4.506 1.992 1.00 . A A . 78 VAL HG13 1 1 7 15031 1 1 78 VAL HG21 H -0.686 4.570 5.042 1.00 . A A . 78 VAL HG21 1 1 7 15032 1 1 78 VAL HG22 H -2.124 5.192 4.224 1.00 . A A . 78 VAL HG22 1 1 7 15033 1 1 78 VAL HG23 H -1.169 6.253 5.260 1.00 . A A . 78 VAL HG23 1 1 7 15034 1 1 78 VAL N N 1.230 7.383 4.707 1.00 . A A . 78 VAL N 1 1 7 15035 1 1 78 VAL O O 2.135 7.552 2.006 1.00 . A A . 78 VAL O 1 1 7 15036 1 1 79 PHE C C 2.773 4.155 0.134 1.00 . A A . 79 PHE C 1 1 7 15037 1 1 79 PHE CA C 3.504 5.259 0.932 1.00 . A A . 79 PHE CA 1 1 7 15038 1 1 79 PHE CB C 4.984 4.861 1.172 1.00 . A A . 79 PHE CB 1 1 7 15039 1 1 79 PHE CD1 C 5.809 5.839 3.383 1.00 . A A . 79 PHE CD1 1 1 7 15040 1 1 79 PHE CD2 C 6.651 6.788 1.357 1.00 . A A . 79 PHE CD2 1 1 7 15041 1 1 79 PHE CE1 C 6.578 6.729 4.114 1.00 . A A . 79 PHE CE1 1 1 7 15042 1 1 79 PHE CE2 C 7.418 7.677 2.089 1.00 . A A . 79 PHE CE2 1 1 7 15043 1 1 79 PHE CG C 5.829 5.852 1.987 1.00 . A A . 79 PHE CG 1 1 7 15044 1 1 79 PHE CZ C 7.379 7.646 3.470 1.00 . A A . 79 PHE CZ 1 1 7 15045 1 1 79 PHE H H 2.853 4.615 2.819 1.00 . A A . 79 PHE H 1 1 7 15046 1 1 79 PHE HA H 3.456 6.204 0.397 1.00 . A A . 79 PHE HA 1 1 7 15047 1 1 79 PHE HB2 H 5.012 3.908 1.691 1.00 . A A . 79 PHE HB2 1 1 7 15048 1 1 79 PHE HB3 H 5.463 4.730 0.207 1.00 . A A . 79 PHE HB3 1 1 7 15049 1 1 79 PHE HD1 H 5.185 5.121 3.897 1.00 . A A . 79 PHE HD1 1 1 7 15050 1 1 79 PHE HD2 H 6.687 6.818 0.272 1.00 . A A . 79 PHE HD2 1 1 7 15051 1 1 79 PHE HE1 H 6.549 6.704 5.196 1.00 . A A . 79 PHE HE1 1 1 7 15052 1 1 79 PHE HE2 H 8.050 8.394 1.582 1.00 . A A . 79 PHE HE2 1 1 7 15053 1 1 79 PHE HZ H 7.974 8.344 4.043 1.00 . A A . 79 PHE HZ 1 1 7 15054 1 1 79 PHE N N 2.810 5.381 2.207 1.00 . A A . 79 PHE N 1 1 7 15055 1 1 79 PHE O O 2.774 2.991 0.553 1.00 . A A . 79 PHE O 1 1 7 15056 1 1 80 LEU C C 2.127 3.199 -3.079 1.00 . A A . 80 LEU C 1 1 7 15057 1 1 80 LEU CA C 1.338 3.604 -1.822 1.00 . A A . 80 LEU CA 1 1 7 15058 1 1 80 LEU CB C -0.033 4.246 -2.205 1.00 . A A . 80 LEU CB 1 1 7 15059 1 1 80 LEU CD1 C -1.220 2.037 -2.888 1.00 . A A . 80 LEU CD1 1 1 7 15060 1 1 80 LEU CD2 C -2.213 4.265 -3.576 1.00 . A A . 80 LEU CD2 1 1 7 15061 1 1 80 LEU CG C -0.911 3.494 -3.279 1.00 . A A . 80 LEU CG 1 1 7 15062 1 1 80 LEU H H 2.188 5.467 -1.257 1.00 . A A . 80 LEU H 1 1 7 15063 1 1 80 LEU HA H 1.139 2.705 -1.235 1.00 . A A . 80 LEU HA 1 1 7 15064 1 1 80 LEU HB2 H -0.620 4.343 -1.297 1.00 . A A . 80 LEU HB2 1 1 7 15065 1 1 80 LEU HB3 H 0.164 5.249 -2.579 1.00 . A A . 80 LEU HB3 1 1 7 15066 1 1 80 LEU HD11 H -0.294 1.500 -2.726 1.00 . A A . 80 LEU HD11 1 1 7 15067 1 1 80 LEU HD12 H -1.769 1.555 -3.687 1.00 . A A . 80 LEU HD12 1 1 7 15068 1 1 80 LEU HD13 H -1.811 2.012 -1.981 1.00 . A A . 80 LEU HD13 1 1 7 15069 1 1 80 LEU HD21 H -1.971 5.257 -3.934 1.00 . A A . 80 LEU HD21 1 1 7 15070 1 1 80 LEU HD22 H -2.807 4.349 -2.675 1.00 . A A . 80 LEU HD22 1 1 7 15071 1 1 80 LEU HD23 H -2.785 3.746 -4.334 1.00 . A A . 80 LEU HD23 1 1 7 15072 1 1 80 LEU HG H -0.351 3.450 -4.203 1.00 . A A . 80 LEU HG 1 1 7 15073 1 1 80 LEU N N 2.129 4.530 -0.983 1.00 . A A . 80 LEU N 1 1 7 15074 1 1 80 LEU O O 2.825 4.022 -3.675 1.00 . A A . 80 LEU O 1 1 7 15075 1 1 81 LEU C C 1.483 0.670 -5.514 1.00 . A A . 81 LEU C 1 1 7 15076 1 1 81 LEU CA C 2.585 1.365 -4.687 1.00 . A A . 81 LEU CA 1 1 7 15077 1 1 81 LEU CB C 3.715 0.363 -4.341 1.00 . A A . 81 LEU CB 1 1 7 15078 1 1 81 LEU CD1 C 5.184 0.985 -6.341 1.00 . A A . 81 LEU CD1 1 1 7 15079 1 1 81 LEU CD2 C 5.561 -1.221 -5.120 1.00 . A A . 81 LEU CD2 1 1 7 15080 1 1 81 LEU CG C 4.526 -0.171 -5.558 1.00 . A A . 81 LEU CG 1 1 7 15081 1 1 81 LEU H H 1.502 1.310 -2.873 1.00 . A A . 81 LEU H 1 1 7 15082 1 1 81 LEU HA H 3.006 2.184 -5.271 1.00 . A A . 81 LEU HA 1 1 7 15083 1 1 81 LEU HB2 H 4.406 0.850 -3.657 1.00 . A A . 81 LEU HB2 1 1 7 15084 1 1 81 LEU HB3 H 3.276 -0.486 -3.823 1.00 . A A . 81 LEU HB3 1 1 7 15085 1 1 81 LEU HD11 H 4.415 1.636 -6.738 1.00 . A A . 81 LEU HD11 1 1 7 15086 1 1 81 LEU HD12 H 5.762 0.587 -7.163 1.00 . A A . 81 LEU HD12 1 1 7 15087 1 1 81 LEU HD13 H 5.834 1.555 -5.689 1.00 . A A . 81 LEU HD13 1 1 7 15088 1 1 81 LEU HD21 H 6.085 -1.602 -5.987 1.00 . A A . 81 LEU HD21 1 1 7 15089 1 1 81 LEU HD22 H 5.058 -2.042 -4.625 1.00 . A A . 81 LEU HD22 1 1 7 15090 1 1 81 LEU HD23 H 6.277 -0.778 -4.437 1.00 . A A . 81 LEU HD23 1 1 7 15091 1 1 81 LEU HG H 3.841 -0.659 -6.241 1.00 . A A . 81 LEU HG 1 1 7 15092 1 1 81 LEU N N 2.003 1.917 -3.460 1.00 . A A . 81 LEU N 1 1 7 15093 1 1 81 LEU O O 0.821 -0.251 -5.025 1.00 . A A . 81 LEU O 1 1 7 15094 1 1 82 LEU C C 1.045 -0.054 -8.885 1.00 . A A . 82 LEU C 1 1 7 15095 1 1 82 LEU CA C 0.302 0.594 -7.705 1.00 . A A . 82 LEU CA 1 1 7 15096 1 1 82 LEU CB C -0.611 1.745 -8.217 1.00 . A A . 82 LEU CB 1 1 7 15097 1 1 82 LEU CD1 C -2.169 3.725 -7.735 1.00 . A A . 82 LEU CD1 1 1 7 15098 1 1 82 LEU CD2 C -2.543 1.490 -6.575 1.00 . A A . 82 LEU CD2 1 1 7 15099 1 1 82 LEU CG C -1.496 2.460 -7.154 1.00 . A A . 82 LEU CG 1 1 7 15100 1 1 82 LEU H H 1.808 1.920 -7.035 1.00 . A A . 82 LEU H 1 1 7 15101 1 1 82 LEU HA H -0.312 -0.151 -7.203 1.00 . A A . 82 LEU HA 1 1 7 15102 1 1 82 LEU HB2 H 0.027 2.494 -8.681 1.00 . A A . 82 LEU HB2 1 1 7 15103 1 1 82 LEU HB3 H -1.268 1.350 -8.990 1.00 . A A . 82 LEU HB3 1 1 7 15104 1 1 82 LEU HD11 H -1.410 4.403 -8.102 1.00 . A A . 82 LEU HD11 1 1 7 15105 1 1 82 LEU HD12 H -2.738 4.224 -6.961 1.00 . A A . 82 LEU HD12 1 1 7 15106 1 1 82 LEU HD13 H -2.833 3.455 -8.548 1.00 . A A . 82 LEU HD13 1 1 7 15107 1 1 82 LEU HD21 H -3.190 1.127 -7.363 1.00 . A A . 82 LEU HD21 1 1 7 15108 1 1 82 LEU HD22 H -3.139 2.002 -5.831 1.00 . A A . 82 LEU HD22 1 1 7 15109 1 1 82 LEU HD23 H -2.040 0.653 -6.108 1.00 . A A . 82 LEU HD23 1 1 7 15110 1 1 82 LEU HG H -0.866 2.783 -6.335 1.00 . A A . 82 LEU HG 1 1 7 15111 1 1 82 LEU N N 1.282 1.144 -6.750 1.00 . A A . 82 LEU N 1 1 7 15112 1 1 82 LEU O O 1.794 0.645 -9.585 1.00 . A A . 82 LEU O 1 1 7 15113 1 1 83 GLN C C 0.418 -2.317 -11.333 1.00 . A A . 83 GLN C 1 1 7 15114 1 1 83 GLN CA C 1.467 -2.080 -10.249 1.00 . A A . 83 GLN CA 1 1 7 15115 1 1 83 GLN CB C 2.119 -3.437 -9.853 1.00 . A A . 83 GLN CB 1 1 7 15116 1 1 83 GLN CD C 3.453 -5.492 -10.733 1.00 . A A . 83 GLN CD 1 1 7 15117 1 1 83 GLN CG C 2.900 -4.098 -11.025 1.00 . A A . 83 GLN CG 1 1 7 15118 1 1 83 GLN H H 0.318 -1.890 -8.464 1.00 . A A . 83 GLN H 1 1 7 15119 1 1 83 GLN HA H 2.252 -1.441 -10.659 1.00 . A A . 83 GLN HA 1 1 7 15120 1 1 83 GLN HB2 H 2.807 -3.267 -9.030 1.00 . A A . 83 GLN HB2 1 1 7 15121 1 1 83 GLN HB3 H 1.347 -4.123 -9.522 1.00 . A A . 83 GLN HB3 1 1 7 15122 1 1 83 GLN HE21 H 4.907 -5.215 -12.056 1.00 . A A . 83 GLN HE21 1 1 7 15123 1 1 83 GLN HE22 H 4.883 -6.750 -11.263 1.00 . A A . 83 GLN HE22 1 1 7 15124 1 1 83 GLN HG2 H 2.241 -4.183 -11.882 1.00 . A A . 83 GLN HG2 1 1 7 15125 1 1 83 GLN HG3 H 3.729 -3.445 -11.286 1.00 . A A . 83 GLN HG3 1 1 7 15126 1 1 83 GLN N N 0.867 -1.378 -9.096 1.00 . A A . 83 GLN N 1 1 7 15127 1 1 83 GLN NE2 N 4.525 -5.853 -11.412 1.00 . A A . 83 GLN NE2 1 1 7 15128 1 1 83 GLN O O -0.562 -3.039 -11.103 1.00 . A A . 83 GLN O 1 1 7 15129 1 1 83 GLN OE1 O 2.901 -6.251 -9.941 1.00 . A A . 83 GLN OE1 1 1 7 15130 1 1 84 ASP C C 0.747 -1.793 -14.950 1.00 . A A . 84 ASP C 1 1 7 15131 1 1 84 ASP CA C -0.162 -1.928 -13.726 1.00 . A A . 84 ASP CA 1 1 7 15132 1 1 84 ASP CB C -1.327 -0.900 -13.853 1.00 . A A . 84 ASP CB 1 1 7 15133 1 1 84 ASP CG C -2.436 -1.077 -12.805 1.00 . A A . 84 ASP CG 1 1 7 15134 1 1 84 ASP H H 1.399 -1.091 -12.576 1.00 . A A . 84 ASP H 1 1 7 15135 1 1 84 ASP HA H -0.573 -2.932 -13.697 1.00 . A A . 84 ASP HA 1 1 7 15136 1 1 84 ASP HB2 H -0.923 0.100 -13.757 1.00 . A A . 84 ASP HB2 1 1 7 15137 1 1 84 ASP HB3 H -1.775 -0.986 -14.841 1.00 . A A . 84 ASP HB3 1 1 7 15138 1 1 84 ASP N N 0.643 -1.714 -12.512 1.00 . A A . 84 ASP N 1 1 7 15139 1 1 84 ASP O O 1.694 -0.996 -14.947 1.00 . A A . 84 ASP O 1 1 7 15140 1 1 84 ASP OD1 O -3.339 -1.914 -13.024 1.00 . A A . 84 ASP OD1 1 1 7 15141 1 1 84 ASP OD2 O -2.430 -0.376 -11.773 1.00 . A A . 84 ASP OD2 1 1 7 15142 1 1 85 GLN C C 0.342 -1.361 -18.131 1.00 . A A . 85 GLN C 1 1 7 15143 1 1 85 GLN CA C 1.083 -2.435 -17.313 1.00 . A A . 85 GLN CA 1 1 7 15144 1 1 85 GLN CB C 1.073 -3.795 -18.064 1.00 . A A . 85 GLN CB 1 1 7 15145 1 1 85 GLN CD C 3.143 -4.810 -16.872 1.00 . A A . 85 GLN CD 1 1 7 15146 1 1 85 GLN CG C 1.672 -4.989 -17.277 1.00 . A A . 85 GLN CG 1 1 7 15147 1 1 85 GLN H H -0.215 -3.288 -15.864 1.00 . A A . 85 GLN H 1 1 7 15148 1 1 85 GLN HA H 2.114 -2.119 -17.169 1.00 . A A . 85 GLN HA 1 1 7 15149 1 1 85 GLN HB2 H 0.047 -4.039 -18.319 1.00 . A A . 85 GLN HB2 1 1 7 15150 1 1 85 GLN HB3 H 1.634 -3.686 -18.987 1.00 . A A . 85 GLN HB3 1 1 7 15151 1 1 85 GLN HE21 H 2.872 -5.924 -15.253 1.00 . A A . 85 GLN HE21 1 1 7 15152 1 1 85 GLN HE22 H 4.461 -5.295 -15.482 1.00 . A A . 85 GLN HE22 1 1 7 15153 1 1 85 GLN HG2 H 1.081 -5.136 -16.378 1.00 . A A . 85 GLN HG2 1 1 7 15154 1 1 85 GLN HG3 H 1.594 -5.881 -17.890 1.00 . A A . 85 GLN HG3 1 1 7 15155 1 1 85 GLN N N 0.447 -2.576 -15.989 1.00 . A A . 85 GLN N 1 1 7 15156 1 1 85 GLN NE2 N 3.531 -5.405 -15.761 1.00 . A A . 85 GLN NE2 1 1 7 15157 1 1 85 GLN O O 0.873 -0.843 -19.114 1.00 . A A . 85 GLN O 1 1 7 15158 1 1 85 GLN OE1 O 3.929 -4.156 -17.560 1.00 . A A . 85 GLN OE1 1 1 7 15159 1 1 86 ASP C C -1.433 1.342 -17.756 1.00 . A A . 86 ASP C 1 1 7 15160 1 1 86 ASP CA C -1.740 -0.035 -18.344 1.00 . A A . 86 ASP CA 1 1 7 15161 1 1 86 ASP CB C -3.235 -0.400 -18.148 1.00 . A A . 86 ASP CB 1 1 7 15162 1 1 86 ASP CG C -3.596 -1.751 -18.771 1.00 . A A . 86 ASP CG 1 1 7 15163 1 1 86 ASP H H -1.212 -1.434 -16.862 1.00 . A A . 86 ASP H 1 1 7 15164 1 1 86 ASP HA H -1.515 -0.027 -19.413 1.00 . A A . 86 ASP HA 1 1 7 15165 1 1 86 ASP HB2 H -3.458 -0.430 -17.085 1.00 . A A . 86 ASP HB2 1 1 7 15166 1 1 86 ASP HB3 H -3.854 0.366 -18.604 1.00 . A A . 86 ASP HB3 1 1 7 15167 1 1 86 ASP N N -0.884 -1.029 -17.692 1.00 . A A . 86 ASP N 1 1 7 15168 1 1 86 ASP O O -2.083 1.767 -16.799 1.00 . A A . 86 ASP O 1 1 7 15169 1 1 86 ASP OD1 O -3.874 -1.794 -19.989 1.00 . A A . 86 ASP OD1 1 1 7 15170 1 1 86 ASP OD2 O -3.594 -2.774 -18.051 1.00 . A A . 86 ASP OD2 1 1 7 15171 1 1 87 GLU C C -0.955 4.424 -17.827 1.00 . A A . 87 GLU C 1 1 7 15172 1 1 87 GLU CA C 0.098 3.297 -17.795 1.00 . A A . 87 GLU CA 1 1 7 15173 1 1 87 GLU CB C 1.358 3.725 -18.579 1.00 . A A . 87 GLU CB 1 1 7 15174 1 1 87 GLU CD C 3.760 3.225 -19.281 1.00 . A A . 87 GLU CD 1 1 7 15175 1 1 87 GLU CG C 2.545 2.745 -18.475 1.00 . A A . 87 GLU CG 1 1 7 15176 1 1 87 GLU H H 0.026 1.637 -19.111 1.00 . A A . 87 GLU H 1 1 7 15177 1 1 87 GLU HA H 0.381 3.130 -16.761 1.00 . A A . 87 GLU HA 1 1 7 15178 1 1 87 GLU HB2 H 1.097 3.829 -19.629 1.00 . A A . 87 GLU HB2 1 1 7 15179 1 1 87 GLU HB3 H 1.689 4.691 -18.211 1.00 . A A . 87 GLU HB3 1 1 7 15180 1 1 87 GLU HG2 H 2.826 2.633 -17.430 1.00 . A A . 87 GLU HG2 1 1 7 15181 1 1 87 GLU HG3 H 2.232 1.778 -18.855 1.00 . A A . 87 GLU HG3 1 1 7 15182 1 1 87 GLU N N -0.415 2.017 -18.317 1.00 . A A . 87 GLU N 1 1 7 15183 1 1 87 GLU O O -0.875 5.348 -17.024 1.00 . A A . 87 GLU O 1 1 7 15184 1 1 87 GLU OE1 O 3.836 2.928 -20.495 1.00 . A A . 87 GLU OE1 1 1 7 15185 1 1 87 GLU OE2 O 4.626 3.930 -18.719 1.00 . A A . 87 GLU OE2 1 1 7 15186 1 1 88 ASN C C -3.924 5.280 -17.637 1.00 . A A . 88 ASN C 1 1 7 15187 1 1 88 ASN CA C -3.034 5.293 -18.902 1.00 . A A . 88 ASN CA 1 1 7 15188 1 1 88 ASN CB C -3.866 4.933 -20.172 1.00 . A A . 88 ASN CB 1 1 7 15189 1 1 88 ASN CG C -4.927 5.973 -20.585 1.00 . A A . 88 ASN CG 1 1 7 15190 1 1 88 ASN H H -1.878 3.569 -19.384 1.00 . A A . 88 ASN H 1 1 7 15191 1 1 88 ASN HA H -2.603 6.283 -19.026 1.00 . A A . 88 ASN HA 1 1 7 15192 1 1 88 ASN HB2 H -3.182 4.805 -21.003 1.00 . A A . 88 ASN HB2 1 1 7 15193 1 1 88 ASN HB3 H -4.372 3.986 -20.004 1.00 . A A . 88 ASN HB3 1 1 7 15194 1 1 88 ASN HD21 H -4.802 5.401 -22.488 1.00 . A A . 88 ASN HD21 1 1 7 15195 1 1 88 ASN HD22 H -5.926 6.672 -22.156 1.00 . A A . 88 ASN HD22 1 1 7 15196 1 1 88 ASN N N -1.922 4.322 -18.758 1.00 . A A . 88 ASN N 1 1 7 15197 1 1 88 ASN ND2 N -5.250 6.021 -21.873 1.00 . A A . 88 ASN ND2 1 1 7 15198 1 1 88 ASN O O -4.111 6.315 -16.984 1.00 . A A . 88 ASN O 1 1 7 15199 1 1 88 ASN OD1 O -5.473 6.713 -19.767 1.00 . A A . 88 ASN OD1 1 1 7 15200 1 1 89 GLU C C -4.557 4.080 -14.818 1.00 . A A . 89 GLU C 1 1 7 15201 1 1 89 GLU CA C -5.327 3.889 -16.137 1.00 . A A . 89 GLU CA 1 1 7 15202 1 1 89 GLU CB C -5.955 2.474 -16.185 1.00 . A A . 89 GLU CB 1 1 7 15203 1 1 89 GLU CD C -7.326 0.725 -17.477 1.00 . A A . 89 GLU CD 1 1 7 15204 1 1 89 GLU CG C -6.707 2.138 -17.489 1.00 . A A . 89 GLU CG 1 1 7 15205 1 1 89 GLU H H -4.130 3.293 -17.792 1.00 . A A . 89 GLU H 1 1 7 15206 1 1 89 GLU HA H -6.116 4.631 -16.198 1.00 . A A . 89 GLU HA 1 1 7 15207 1 1 89 GLU HB2 H -5.164 1.740 -16.055 1.00 . A A . 89 GLU HB2 1 1 7 15208 1 1 89 GLU HB3 H -6.651 2.374 -15.357 1.00 . A A . 89 GLU HB3 1 1 7 15209 1 1 89 GLU HG2 H -7.495 2.871 -17.637 1.00 . A A . 89 GLU HG2 1 1 7 15210 1 1 89 GLU HG3 H -6.017 2.206 -18.322 1.00 . A A . 89 GLU HG3 1 1 7 15211 1 1 89 GLU N N -4.417 4.081 -17.284 1.00 . A A . 89 GLU N 1 1 7 15212 1 1 89 GLU O O -5.054 4.710 -13.872 1.00 . A A . 89 GLU O 1 1 7 15213 1 1 89 GLU OE1 O -6.617 -0.253 -17.797 1.00 . A A . 89 GLU OE1 1 1 7 15214 1 1 89 GLU OE2 O -8.520 0.581 -17.132 1.00 . A A . 89 GLU OE2 1 1 7 15215 1 1 90 LEU C C -2.095 5.086 -13.319 1.00 . A A . 90 LEU C 1 1 7 15216 1 1 90 LEU CA C -2.390 3.621 -13.674 1.00 . A A . 90 LEU CA 1 1 7 15217 1 1 90 LEU CB C -1.081 2.867 -14.047 1.00 . A A . 90 LEU CB 1 1 7 15218 1 1 90 LEU CD1 C -0.361 2.467 -11.617 1.00 . A A . 90 LEU CD1 1 1 7 15219 1 1 90 LEU CD2 C 1.294 2.045 -13.508 1.00 . A A . 90 LEU CD2 1 1 7 15220 1 1 90 LEU CG C 0.093 2.896 -13.018 1.00 . A A . 90 LEU CG 1 1 7 15221 1 1 90 LEU H H -3.040 3.041 -15.592 1.00 . A A . 90 LEU H 1 1 7 15222 1 1 90 LEU HA H -2.846 3.132 -12.819 1.00 . A A . 90 LEU HA 1 1 7 15223 1 1 90 LEU HB2 H -1.338 1.829 -14.236 1.00 . A A . 90 LEU HB2 1 1 7 15224 1 1 90 LEU HB3 H -0.713 3.287 -14.982 1.00 . A A . 90 LEU HB3 1 1 7 15225 1 1 90 LEU HD11 H -0.766 1.463 -11.644 1.00 . A A . 90 LEU HD11 1 1 7 15226 1 1 90 LEU HD12 H -1.121 3.153 -11.262 1.00 . A A . 90 LEU HD12 1 1 7 15227 1 1 90 LEU HD13 H 0.480 2.498 -10.939 1.00 . A A . 90 LEU HD13 1 1 7 15228 1 1 90 LEU HD21 H 2.102 2.109 -12.789 1.00 . A A . 90 LEU HD21 1 1 7 15229 1 1 90 LEU HD22 H 1.637 2.423 -14.461 1.00 . A A . 90 LEU HD22 1 1 7 15230 1 1 90 LEU HD23 H 0.996 1.009 -13.620 1.00 . A A . 90 LEU HD23 1 1 7 15231 1 1 90 LEU HG H 0.441 3.916 -12.928 1.00 . A A . 90 LEU HG 1 1 7 15232 1 1 90 LEU N N -3.329 3.531 -14.799 1.00 . A A . 90 LEU N 1 1 7 15233 1 1 90 LEU O O -2.045 5.440 -12.141 1.00 . A A . 90 LEU O 1 1 7 15234 1 1 91 GLU C C -2.770 8.078 -13.467 1.00 . A A . 91 GLU C 1 1 7 15235 1 1 91 GLU CA C -1.629 7.358 -14.194 1.00 . A A . 91 GLU CA 1 1 7 15236 1 1 91 GLU CB C -1.377 8.023 -15.569 1.00 . A A . 91 GLU CB 1 1 7 15237 1 1 91 GLU CD C 0.281 9.790 -14.689 1.00 . A A . 91 GLU CD 1 1 7 15238 1 1 91 GLU CG C -0.995 9.513 -15.506 1.00 . A A . 91 GLU CG 1 1 7 15239 1 1 91 GLU H H -2.014 5.578 -15.273 1.00 . A A . 91 GLU H 1 1 7 15240 1 1 91 GLU HA H -0.727 7.433 -13.595 1.00 . A A . 91 GLU HA 1 1 7 15241 1 1 91 GLU HB2 H -0.573 7.490 -16.066 1.00 . A A . 91 GLU HB2 1 1 7 15242 1 1 91 GLU HB3 H -2.278 7.927 -16.175 1.00 . A A . 91 GLU HB3 1 1 7 15243 1 1 91 GLU HG2 H -0.844 9.875 -16.519 1.00 . A A . 91 GLU HG2 1 1 7 15244 1 1 91 GLU HG3 H -1.822 10.058 -15.066 1.00 . A A . 91 GLU HG3 1 1 7 15245 1 1 91 GLU N N -1.928 5.929 -14.361 1.00 . A A . 91 GLU N 1 1 7 15246 1 1 91 GLU O O -2.532 8.799 -12.490 1.00 . A A . 91 GLU O 1 1 7 15247 1 1 91 GLU OE1 O 1.388 9.567 -15.211 1.00 . A A . 91 GLU OE1 1 1 7 15248 1 1 91 GLU OE2 O 0.183 10.245 -13.525 1.00 . A A . 91 GLU OE2 1 1 7 15249 1 1 92 GLU C C -5.387 8.128 -11.910 1.00 . A A . 92 GLU C 1 1 7 15250 1 1 92 GLU CA C -5.215 8.467 -13.396 1.00 . A A . 92 GLU CA 1 1 7 15251 1 1 92 GLU CB C -6.460 8.028 -14.204 1.00 . A A . 92 GLU CB 1 1 7 15252 1 1 92 GLU CD C -6.350 10.052 -15.773 1.00 . A A . 92 GLU CD 1 1 7 15253 1 1 92 GLU CG C -6.470 8.519 -15.662 1.00 . A A . 92 GLU CG 1 1 7 15254 1 1 92 GLU H H -4.100 7.244 -14.726 1.00 . A A . 92 GLU H 1 1 7 15255 1 1 92 GLU HA H -5.100 9.542 -13.495 1.00 . A A . 92 GLU HA 1 1 7 15256 1 1 92 GLU HB2 H -6.510 6.944 -14.210 1.00 . A A . 92 GLU HB2 1 1 7 15257 1 1 92 GLU HB3 H -7.351 8.409 -13.716 1.00 . A A . 92 GLU HB3 1 1 7 15258 1 1 92 GLU HG2 H -5.644 8.055 -16.191 1.00 . A A . 92 GLU HG2 1 1 7 15259 1 1 92 GLU HG3 H -7.399 8.210 -16.130 1.00 . A A . 92 GLU HG3 1 1 7 15260 1 1 92 GLU N N -4.005 7.848 -13.953 1.00 . A A . 92 GLU N 1 1 7 15261 1 1 92 GLU O O -5.450 9.029 -11.070 1.00 . A A . 92 GLU O 1 1 7 15262 1 1 92 GLU OE1 O -7.319 10.756 -15.428 1.00 . A A . 92 GLU OE1 1 1 7 15263 1 1 92 GLU OE2 O -5.286 10.559 -16.187 1.00 . A A . 92 GLU OE2 1 1 7 15264 1 1 93 PHE C C -4.518 6.795 -9.267 1.00 . A A . 93 PHE C 1 1 7 15265 1 1 93 PHE CA C -5.641 6.333 -10.231 1.00 . A A . 93 PHE CA 1 1 7 15266 1 1 93 PHE CB C -5.792 4.784 -10.241 1.00 . A A . 93 PHE CB 1 1 7 15267 1 1 93 PHE CD1 C -7.655 4.627 -8.511 1.00 . A A . 93 PHE CD1 1 1 7 15268 1 1 93 PHE CD2 C -5.761 3.184 -8.241 1.00 . A A . 93 PHE CD2 1 1 7 15269 1 1 93 PHE CE1 C -8.225 4.086 -7.373 1.00 . A A . 93 PHE CE1 1 1 7 15270 1 1 93 PHE CE2 C -6.333 2.648 -7.103 1.00 . A A . 93 PHE CE2 1 1 7 15271 1 1 93 PHE CG C -6.408 4.187 -8.968 1.00 . A A . 93 PHE CG 1 1 7 15272 1 1 93 PHE CZ C -7.565 3.099 -6.671 1.00 . A A . 93 PHE CZ 1 1 7 15273 1 1 93 PHE H H -5.209 6.172 -12.300 1.00 . A A . 93 PHE H 1 1 7 15274 1 1 93 PHE HA H -6.581 6.770 -9.902 1.00 . A A . 93 PHE HA 1 1 7 15275 1 1 93 PHE HB2 H -6.433 4.500 -11.067 1.00 . A A . 93 PHE HB2 1 1 7 15276 1 1 93 PHE HB3 H -4.817 4.332 -10.396 1.00 . A A . 93 PHE HB3 1 1 7 15277 1 1 93 PHE HD1 H -8.178 5.401 -9.055 1.00 . A A . 93 PHE HD1 1 1 7 15278 1 1 93 PHE HD2 H -4.793 2.825 -8.572 1.00 . A A . 93 PHE HD2 1 1 7 15279 1 1 93 PHE HE1 H -9.188 4.438 -7.031 1.00 . A A . 93 PHE HE1 1 1 7 15280 1 1 93 PHE HE2 H -5.814 1.874 -6.545 1.00 . A A . 93 PHE HE2 1 1 7 15281 1 1 93 PHE HZ H -8.014 2.675 -5.780 1.00 . A A . 93 PHE HZ 1 1 7 15282 1 1 93 PHE N N -5.391 6.824 -11.595 1.00 . A A . 93 PHE N 1 1 7 15283 1 1 93 PHE O O -4.787 7.106 -8.109 1.00 . A A . 93 PHE O 1 1 7 15284 1 1 94 LYS C C -2.245 8.786 -8.533 1.00 . A A . 94 LYS C 1 1 7 15285 1 1 94 LYS CA C -2.086 7.329 -9.005 1.00 . A A . 94 LYS CA 1 1 7 15286 1 1 94 LYS CB C -0.775 7.153 -9.851 1.00 . A A . 94 LYS CB 1 1 7 15287 1 1 94 LYS CD C 1.075 8.819 -8.973 1.00 . A A . 94 LYS CD 1 1 7 15288 1 1 94 LYS CE C 1.391 9.471 -10.332 1.00 . A A . 94 LYS CE 1 1 7 15289 1 1 94 LYS CG C 0.584 7.351 -9.099 1.00 . A A . 94 LYS CG 1 1 7 15290 1 1 94 LYS H H -3.133 6.634 -10.725 1.00 . A A . 94 LYS H 1 1 7 15291 1 1 94 LYS HA H -2.018 6.682 -8.134 1.00 . A A . 94 LYS HA 1 1 7 15292 1 1 94 LYS HB2 H -0.777 6.145 -10.256 1.00 . A A . 94 LYS HB2 1 1 7 15293 1 1 94 LYS HB3 H -0.805 7.842 -10.687 1.00 . A A . 94 LYS HB3 1 1 7 15294 1 1 94 LYS HD2 H 0.312 9.402 -8.471 1.00 . A A . 94 LYS HD2 1 1 7 15295 1 1 94 LYS HD3 H 1.976 8.832 -8.362 1.00 . A A . 94 LYS HD3 1 1 7 15296 1 1 94 LYS HE2 H 2.049 8.820 -10.896 1.00 . A A . 94 LYS HE2 1 1 7 15297 1 1 94 LYS HE3 H 0.468 9.605 -10.883 1.00 . A A . 94 LYS HE3 1 1 7 15298 1 1 94 LYS HG2 H 0.485 6.946 -8.107 1.00 . A A . 94 LYS HG2 1 1 7 15299 1 1 94 LYS HG3 H 1.349 6.782 -9.617 1.00 . A A . 94 LYS HG3 1 1 7 15300 1 1 94 LYS HZ1 H 1.435 11.443 -9.637 1.00 . A A . 94 LYS HZ1 1 1 7 15301 1 1 94 LYS HZ2 H 2.255 11.219 -11.102 1.00 . A A . 94 LYS HZ2 1 1 7 15302 1 1 94 LYS HZ3 H 2.945 10.689 -9.653 1.00 . A A . 94 LYS HZ3 1 1 7 15303 1 1 94 LYS N N -3.268 6.887 -9.788 1.00 . A A . 94 LYS N 1 1 7 15304 1 1 94 LYS NZ N 2.051 10.797 -10.171 1.00 . A A . 94 LYS NZ 1 1 7 15305 1 1 94 LYS O O -2.229 9.056 -7.326 1.00 . A A . 94 LYS O 1 1 7 15306 1 1 95 ARG C C -3.584 11.630 -8.381 1.00 . A A . 95 ARG C 1 1 7 15307 1 1 95 ARG CA C -2.400 11.170 -9.254 1.00 . A A . 95 ARG CA 1 1 7 15308 1 1 95 ARG CB C -2.352 11.960 -10.592 1.00 . A A . 95 ARG CB 1 1 7 15309 1 1 95 ARG CD C -3.416 12.514 -12.859 1.00 . A A . 95 ARG CD 1 1 7 15310 1 1 95 ARG CG C -3.529 11.699 -11.556 1.00 . A A . 95 ARG CG 1 1 7 15311 1 1 95 ARG CZ C -1.486 13.289 -14.259 1.00 . A A . 95 ARG CZ 1 1 7 15312 1 1 95 ARG H H -2.561 9.391 -10.426 1.00 . A A . 95 ARG H 1 1 7 15313 1 1 95 ARG HA H -1.486 11.382 -8.705 1.00 . A A . 95 ARG HA 1 1 7 15314 1 1 95 ARG HB2 H -2.323 13.022 -10.368 1.00 . A A . 95 ARG HB2 1 1 7 15315 1 1 95 ARG HB3 H -1.435 11.697 -11.106 1.00 . A A . 95 ARG HB3 1 1 7 15316 1 1 95 ARG HD2 H -4.190 12.183 -13.545 1.00 . A A . 95 ARG HD2 1 1 7 15317 1 1 95 ARG HD3 H -3.575 13.561 -12.628 1.00 . A A . 95 ARG HD3 1 1 7 15318 1 1 95 ARG HE H -1.655 11.482 -13.398 1.00 . A A . 95 ARG HE 1 1 7 15319 1 1 95 ARG HG2 H -3.550 10.643 -11.804 1.00 . A A . 95 ARG HG2 1 1 7 15320 1 1 95 ARG HG3 H -4.457 11.959 -11.056 1.00 . A A . 95 ARG HG3 1 1 7 15321 1 1 95 ARG HH11 H -2.951 14.697 -14.094 1.00 . A A . 95 ARG HH11 1 1 7 15322 1 1 95 ARG HH12 H -1.578 15.169 -15.040 1.00 . A A . 95 ARG HH12 1 1 7 15323 1 1 95 ARG HH21 H 0.158 12.150 -14.567 1.00 . A A . 95 ARG HH21 1 1 7 15324 1 1 95 ARG HH22 H 0.197 13.718 -15.307 1.00 . A A . 95 ARG HH22 1 1 7 15325 1 1 95 ARG N N -2.418 9.708 -9.506 1.00 . A A . 95 ARG N 1 1 7 15326 1 1 95 ARG NE N -2.104 12.352 -13.514 1.00 . A A . 95 ARG NE 1 1 7 15327 1 1 95 ARG NH1 N -2.050 14.482 -14.482 1.00 . A A . 95 ARG NH1 1 1 7 15328 1 1 95 ARG NH2 N -0.282 13.032 -14.754 1.00 . A A . 95 ARG NH2 1 1 7 15329 1 1 95 ARG O O -3.443 12.576 -7.599 1.00 . A A . 95 ARG O 1 1 7 15330 1 1 96 LYS C C -5.683 10.957 -6.193 1.00 . A A . 96 LYS C 1 1 7 15331 1 1 96 LYS CA C -5.940 11.221 -7.696 1.00 . A A . 96 LYS CA 1 1 7 15332 1 1 96 LYS CB C -7.137 10.369 -8.209 1.00 . A A . 96 LYS CB 1 1 7 15333 1 1 96 LYS CD C -8.656 9.755 -10.216 1.00 . A A . 96 LYS CD 1 1 7 15334 1 1 96 LYS CE C -9.081 10.116 -11.650 1.00 . A A . 96 LYS CE 1 1 7 15335 1 1 96 LYS CG C -7.606 10.739 -9.641 1.00 . A A . 96 LYS CG 1 1 7 15336 1 1 96 LYS H H -4.769 10.213 -9.165 1.00 . A A . 96 LYS H 1 1 7 15337 1 1 96 LYS HA H -6.181 12.274 -7.826 1.00 . A A . 96 LYS HA 1 1 7 15338 1 1 96 LYS HB2 H -6.849 9.322 -8.199 1.00 . A A . 96 LYS HB2 1 1 7 15339 1 1 96 LYS HB3 H -7.979 10.500 -7.535 1.00 . A A . 96 LYS HB3 1 1 7 15340 1 1 96 LYS HD2 H -8.236 8.755 -10.225 1.00 . A A . 96 LYS HD2 1 1 7 15341 1 1 96 LYS HD3 H -9.534 9.763 -9.579 1.00 . A A . 96 LYS HD3 1 1 7 15342 1 1 96 LYS HE2 H -9.491 11.120 -11.658 1.00 . A A . 96 LYS HE2 1 1 7 15343 1 1 96 LYS HE3 H -8.211 10.081 -12.295 1.00 . A A . 96 LYS HE3 1 1 7 15344 1 1 96 LYS HG2 H -8.043 11.730 -9.612 1.00 . A A . 96 LYS HG2 1 1 7 15345 1 1 96 LYS HG3 H -6.743 10.754 -10.298 1.00 . A A . 96 LYS HG3 1 1 7 15346 1 1 96 LYS HZ1 H -10.411 9.467 -13.130 1.00 . A A . 96 LYS HZ1 1 1 7 15347 1 1 96 LYS HZ2 H -10.940 9.165 -11.553 1.00 . A A . 96 LYS HZ2 1 1 7 15348 1 1 96 LYS HZ3 H -9.722 8.212 -12.230 1.00 . A A . 96 LYS HZ3 1 1 7 15349 1 1 96 LYS N N -4.731 10.937 -8.504 1.00 . A A . 96 LYS N 1 1 7 15350 1 1 96 LYS NZ N -10.108 9.176 -12.179 1.00 . A A . 96 LYS NZ 1 1 7 15351 1 1 96 LYS O O -6.110 11.735 -5.330 1.00 . A A . 96 LYS O 1 1 7 15352 1 1 97 ILE C C -3.387 10.221 -4.003 1.00 . A A . 97 ILE C 1 1 7 15353 1 1 97 ILE CA C -4.619 9.449 -4.520 1.00 . A A . 97 ILE CA 1 1 7 15354 1 1 97 ILE CB C -4.349 7.906 -4.466 1.00 . A A . 97 ILE CB 1 1 7 15355 1 1 97 ILE CD1 C -5.310 5.653 -5.286 1.00 . A A . 97 ILE CD1 1 1 7 15356 1 1 97 ILE CG1 C -5.572 7.124 -5.035 1.00 . A A . 97 ILE CG1 1 1 7 15357 1 1 97 ILE CG2 C -4.018 7.439 -3.027 1.00 . A A . 97 ILE CG2 1 1 7 15358 1 1 97 ILE H H -4.639 9.309 -6.642 1.00 . A A . 97 ILE H 1 1 7 15359 1 1 97 ILE HA H -5.469 9.670 -3.877 1.00 . A A . 97 ILE HA 1 1 7 15360 1 1 97 ILE HB H -3.482 7.698 -5.090 1.00 . A A . 97 ILE HB 1 1 7 15361 1 1 97 ILE HD11 H -6.212 5.191 -5.659 1.00 . A A . 97 ILE HD11 1 1 7 15362 1 1 97 ILE HD12 H -5.013 5.167 -4.367 1.00 . A A . 97 ILE HD12 1 1 7 15363 1 1 97 ILE HD13 H -4.525 5.545 -6.022 1.00 . A A . 97 ILE HD13 1 1 7 15364 1 1 97 ILE HG12 H -6.402 7.192 -4.346 1.00 . A A . 97 ILE HG12 1 1 7 15365 1 1 97 ILE HG13 H -5.868 7.562 -5.981 1.00 . A A . 97 ILE HG13 1 1 7 15366 1 1 97 ILE HG21 H -4.846 7.666 -2.368 1.00 . A A . 97 ILE HG21 1 1 7 15367 1 1 97 ILE HG22 H -3.129 7.949 -2.672 1.00 . A A . 97 ILE HG22 1 1 7 15368 1 1 97 ILE HG23 H -3.839 6.373 -3.019 1.00 . A A . 97 ILE HG23 1 1 7 15369 1 1 97 ILE N N -4.960 9.864 -5.902 1.00 . A A . 97 ILE N 1 1 7 15370 1 1 97 ILE O O -3.225 10.442 -2.793 1.00 . A A . 97 ILE O 1 1 7 15371 1 1 98 GLU C C -1.828 12.904 -4.240 1.00 . A A . 98 GLU C 1 1 7 15372 1 1 98 GLU CA C -1.361 11.483 -4.638 1.00 . A A . 98 GLU CA 1 1 7 15373 1 1 98 GLU CB C -0.410 11.505 -5.857 1.00 . A A . 98 GLU CB 1 1 7 15374 1 1 98 GLU CD C 1.819 12.312 -6.855 1.00 . A A . 98 GLU CD 1 1 7 15375 1 1 98 GLU CG C 0.835 12.391 -5.680 1.00 . A A . 98 GLU CG 1 1 7 15376 1 1 98 GLU H H -2.692 10.389 -5.870 1.00 . A A . 98 GLU H 1 1 7 15377 1 1 98 GLU HA H -0.840 11.038 -3.790 1.00 . A A . 98 GLU HA 1 1 7 15378 1 1 98 GLU HB2 H -0.080 10.490 -6.052 1.00 . A A . 98 GLU HB2 1 1 7 15379 1 1 98 GLU HB3 H -0.962 11.857 -6.726 1.00 . A A . 98 GLU HB3 1 1 7 15380 1 1 98 GLU HG2 H 0.511 13.421 -5.573 1.00 . A A . 98 GLU HG2 1 1 7 15381 1 1 98 GLU HG3 H 1.343 12.096 -4.767 1.00 . A A . 98 GLU HG3 1 1 7 15382 1 1 98 GLU N N -2.528 10.642 -4.938 1.00 . A A . 98 GLU N 1 1 7 15383 1 1 98 GLU O O -1.172 13.586 -3.442 1.00 . A A . 98 GLU O 1 1 7 15384 1 1 98 GLU OE1 O 1.405 12.562 -8.002 1.00 . A A . 98 GLU OE1 1 1 7 15385 1 1 98 GLU OE2 O 3.011 12.023 -6.636 1.00 . A A . 98 GLU OE2 1 1 7 15386 1 1 99 SER C C -4.337 14.500 -3.031 1.00 . A A . 99 SER C 1 1 7 15387 1 1 99 SER CA C -3.669 14.577 -4.425 1.00 . A A . 99 SER CA 1 1 7 15388 1 1 99 SER CB C -4.709 14.939 -5.509 1.00 . A A . 99 SER CB 1 1 7 15389 1 1 99 SER H H -3.470 12.702 -5.393 1.00 . A A . 99 SER H 1 1 7 15390 1 1 99 SER HA H -2.903 15.352 -4.402 1.00 . A A . 99 SER HA 1 1 7 15391 1 1 99 SER HB2 H -4.241 14.909 -6.483 1.00 . A A . 99 SER HB2 1 1 7 15392 1 1 99 SER HB3 H -5.522 14.223 -5.488 1.00 . A A . 99 SER HB3 1 1 7 15393 1 1 99 SER HG H -6.139 16.273 -5.678 1.00 . A A . 99 SER HG 1 1 7 15394 1 1 99 SER N N -3.012 13.300 -4.763 1.00 . A A . 99 SER N 1 1 7 15395 1 1 99 SER O O -4.667 15.529 -2.444 1.00 . A A . 99 SER O 1 1 7 15396 1 1 99 SER OG O -5.244 16.242 -5.320 1.00 . A A . 99 SER OG 1 1 7 15397 1 1 100 GLN C C -3.843 13.247 -0.104 1.00 . A A . 100 GLN C 1 1 7 15398 1 1 100 GLN CA C -4.994 13.033 -1.117 1.00 . A A . 100 GLN CA 1 1 7 15399 1 1 100 GLN CB C -5.587 11.599 -0.940 1.00 . A A . 100 GLN CB 1 1 7 15400 1 1 100 GLN CD C -7.973 12.012 -1.937 1.00 . A A . 100 GLN CD 1 1 7 15401 1 1 100 GLN CG C -6.687 11.163 -1.942 1.00 . A A . 100 GLN CG 1 1 7 15402 1 1 100 GLN H H -4.346 12.480 -3.073 1.00 . A A . 100 GLN H 1 1 7 15403 1 1 100 GLN HA H -5.776 13.759 -0.906 1.00 . A A . 100 GLN HA 1 1 7 15404 1 1 100 GLN HB2 H -4.777 10.881 -1.011 1.00 . A A . 100 GLN HB2 1 1 7 15405 1 1 100 GLN HB3 H -6.009 11.527 0.056 1.00 . A A . 100 GLN HB3 1 1 7 15406 1 1 100 GLN HE21 H -9.092 10.388 -2.203 1.00 . A A . 100 GLN HE21 1 1 7 15407 1 1 100 GLN HE22 H -9.946 11.887 -2.113 1.00 . A A . 100 GLN HE22 1 1 7 15408 1 1 100 GLN HG2 H -6.273 11.201 -2.942 1.00 . A A . 100 GLN HG2 1 1 7 15409 1 1 100 GLN HG3 H -6.953 10.133 -1.721 1.00 . A A . 100 GLN HG3 1 1 7 15410 1 1 100 GLN N N -4.523 13.260 -2.506 1.00 . A A . 100 GLN N 1 1 7 15411 1 1 100 GLN NE2 N -9.119 11.363 -2.098 1.00 . A A . 100 GLN NE2 1 1 7 15412 1 1 100 GLN O O -4.072 13.203 1.112 1.00 . A A . 100 GLN O 1 1 7 15413 1 1 100 GLN OE1 O -7.950 13.229 -1.763 1.00 . A A . 100 GLN OE1 1 1 7 15414 1 1 101 GLY C C -0.717 12.441 0.599 1.00 . A A . 101 GLY C 1 1 7 15415 1 1 101 GLY CA C -1.428 13.721 0.198 1.00 . A A . 101 GLY CA 1 1 7 15416 1 1 101 GLY H H -2.507 13.439 -1.599 1.00 . A A . 101 GLY H 1 1 7 15417 1 1 101 GLY HA2 H -0.740 14.330 -0.376 1.00 . A A . 101 GLY HA2 1 1 7 15418 1 1 101 GLY HA3 H -1.712 14.271 1.089 1.00 . A A . 101 GLY HA3 1 1 7 15419 1 1 101 GLY N N -2.611 13.462 -0.624 1.00 . A A . 101 GLY N 1 1 7 15420 1 1 101 GLY O O -0.414 12.230 1.778 1.00 . A A . 101 GLY O 1 1 7 15421 1 1 102 TYR C C 1.379 10.159 -1.243 1.00 . A A . 102 TYR C 1 1 7 15422 1 1 102 TYR CA C 0.265 10.302 -0.205 1.00 . A A . 102 TYR CA 1 1 7 15423 1 1 102 TYR CB C -0.707 9.084 -0.298 1.00 . A A . 102 TYR CB 1 1 7 15424 1 1 102 TYR CD1 C -1.357 9.083 2.157 1.00 . A A . 102 TYR CD1 1 1 7 15425 1 1 102 TYR CD2 C -3.125 8.990 0.552 1.00 . A A . 102 TYR CD2 1 1 7 15426 1 1 102 TYR CE1 C -2.276 9.071 3.182 1.00 . A A . 102 TYR CE1 1 1 7 15427 1 1 102 TYR CE2 C -4.050 8.974 1.583 1.00 . A A . 102 TYR CE2 1 1 7 15428 1 1 102 TYR CG C -1.754 9.046 0.820 1.00 . A A . 102 TYR CG 1 1 7 15429 1 1 102 TYR CZ C -3.616 9.018 2.894 1.00 . A A . 102 TYR CZ 1 1 7 15430 1 1 102 TYR H H -0.735 11.823 -1.308 1.00 . A A . 102 TYR H 1 1 7 15431 1 1 102 TYR HA H 0.719 10.315 0.784 1.00 . A A . 102 TYR HA 1 1 7 15432 1 1 102 TYR HB2 H -1.227 9.116 -1.250 1.00 . A A . 102 TYR HB2 1 1 7 15433 1 1 102 TYR HB3 H -0.136 8.160 -0.244 1.00 . A A . 102 TYR HB3 1 1 7 15434 1 1 102 TYR HD1 H -0.300 9.124 2.390 1.00 . A A . 102 TYR HD1 1 1 7 15435 1 1 102 TYR HD2 H -3.462 8.950 -0.479 1.00 . A A . 102 TYR HD2 1 1 7 15436 1 1 102 TYR HE1 H -1.939 9.100 4.211 1.00 . A A . 102 TYR HE1 1 1 7 15437 1 1 102 TYR HE2 H -5.109 8.931 1.358 1.00 . A A . 102 TYR HE2 1 1 7 15438 1 1 102 TYR HH H -5.151 8.309 3.793 1.00 . A A . 102 TYR HH 1 1 7 15439 1 1 102 TYR N N -0.452 11.580 -0.400 1.00 . A A . 102 TYR N 1 1 7 15440 1 1 102 TYR O O 1.225 10.602 -2.391 1.00 . A A . 102 TYR O 1 1 7 15441 1 1 102 TYR OH O -4.525 9.021 3.923 1.00 . A A . 102 TYR OH 1 1 7 15442 1 1 103 GLU C C 3.195 7.936 -2.504 1.00 . A A . 103 GLU C 1 1 7 15443 1 1 103 GLU CA C 3.600 9.193 -1.735 1.00 . A A . 103 GLU CA 1 1 7 15444 1 1 103 GLU CB C 4.940 9.003 -0.959 1.00 . A A . 103 GLU CB 1 1 7 15445 1 1 103 GLU CD C 6.414 9.525 -3.021 1.00 . A A . 103 GLU CD 1 1 7 15446 1 1 103 GLU CG C 6.162 8.590 -1.828 1.00 . A A . 103 GLU CG 1 1 7 15447 1 1 103 GLU H H 2.600 9.326 0.132 1.00 . A A . 103 GLU H 1 1 7 15448 1 1 103 GLU HA H 3.724 10.013 -2.440 1.00 . A A . 103 GLU HA 1 1 7 15449 1 1 103 GLU HB2 H 5.186 9.938 -0.463 1.00 . A A . 103 GLU HB2 1 1 7 15450 1 1 103 GLU HB3 H 4.794 8.245 -0.196 1.00 . A A . 103 GLU HB3 1 1 7 15451 1 1 103 GLU HG2 H 7.049 8.595 -1.201 1.00 . A A . 103 GLU HG2 1 1 7 15452 1 1 103 GLU HG3 H 6.003 7.579 -2.191 1.00 . A A . 103 GLU HG3 1 1 7 15453 1 1 103 GLU N N 2.507 9.546 -0.823 1.00 . A A . 103 GLU N 1 1 7 15454 1 1 103 GLU O O 3.412 6.816 -2.046 1.00 . A A . 103 GLU O 1 1 7 15455 1 1 103 GLU OE1 O 6.621 10.739 -2.791 1.00 . A A . 103 GLU OE1 1 1 7 15456 1 1 103 GLU OE2 O 6.411 9.064 -4.190 1.00 . A A . 103 GLU OE2 1 1 7 15457 1 1 104 VAL C C 2.987 6.905 -5.702 1.00 . A A . 104 VAL C 1 1 7 15458 1 1 104 VAL CA C 2.045 7.071 -4.509 1.00 . A A . 104 VAL CA 1 1 7 15459 1 1 104 VAL CB C 0.587 7.389 -5.014 1.00 . A A . 104 VAL CB 1 1 7 15460 1 1 104 VAL CG1 C -0.015 6.187 -5.774 1.00 . A A . 104 VAL CG1 1 1 7 15461 1 1 104 VAL CG2 C -0.329 7.826 -3.847 1.00 . A A . 104 VAL CG2 1 1 7 15462 1 1 104 VAL H H 2.462 9.069 -3.985 1.00 . A A . 104 VAL H 1 1 7 15463 1 1 104 VAL HA H 2.022 6.144 -3.929 1.00 . A A . 104 VAL HA 1 1 7 15464 1 1 104 VAL HB H 0.645 8.224 -5.715 1.00 . A A . 104 VAL HB 1 1 7 15465 1 1 104 VAL HG11 H -0.118 5.344 -5.106 1.00 . A A . 104 VAL HG11 1 1 7 15466 1 1 104 VAL HG12 H 0.639 5.909 -6.593 1.00 . A A . 104 VAL HG12 1 1 7 15467 1 1 104 VAL HG13 H -0.985 6.452 -6.173 1.00 . A A . 104 VAL HG13 1 1 7 15468 1 1 104 VAL HG21 H 0.103 8.684 -3.345 1.00 . A A . 104 VAL HG21 1 1 7 15469 1 1 104 VAL HG22 H -0.435 7.016 -3.138 1.00 . A A . 104 VAL HG22 1 1 7 15470 1 1 104 VAL HG23 H -1.307 8.098 -4.226 1.00 . A A . 104 VAL HG23 1 1 7 15471 1 1 104 VAL N N 2.566 8.147 -3.665 1.00 . A A . 104 VAL N 1 1 7 15472 1 1 104 VAL O O 3.375 7.903 -6.315 1.00 . A A . 104 VAL O 1 1 7 15473 1 1 105 ARG C C 3.657 4.471 -8.167 1.00 . A A . 105 ARG C 1 1 7 15474 1 1 105 ARG CA C 4.308 5.386 -7.118 1.00 . A A . 105 ARG CA 1 1 7 15475 1 1 105 ARG CB C 5.616 4.748 -6.545 1.00 . A A . 105 ARG CB 1 1 7 15476 1 1 105 ARG CD C 7.236 6.686 -6.971 1.00 . A A . 105 ARG CD 1 1 7 15477 1 1 105 ARG CG C 6.929 5.195 -7.234 1.00 . A A . 105 ARG CG 1 1 7 15478 1 1 105 ARG CZ C 9.212 8.205 -7.150 1.00 . A A . 105 ARG CZ 1 1 7 15479 1 1 105 ARG H H 2.999 4.910 -5.502 1.00 . A A . 105 ARG H 1 1 7 15480 1 1 105 ARG HA H 4.559 6.333 -7.598 1.00 . A A . 105 ARG HA 1 1 7 15481 1 1 105 ARG HB2 H 5.697 5.009 -5.496 1.00 . A A . 105 ARG HB2 1 1 7 15482 1 1 105 ARG HB3 H 5.550 3.664 -6.611 1.00 . A A . 105 ARG HB3 1 1 7 15483 1 1 105 ARG HD2 H 6.464 7.290 -7.437 1.00 . A A . 105 ARG HD2 1 1 7 15484 1 1 105 ARG HD3 H 7.232 6.865 -5.900 1.00 . A A . 105 ARG HD3 1 1 7 15485 1 1 105 ARG HE H 8.936 6.512 -8.204 1.00 . A A . 105 ARG HE 1 1 7 15486 1 1 105 ARG HG2 H 7.750 4.601 -6.847 1.00 . A A . 105 ARG HG2 1 1 7 15487 1 1 105 ARG HG3 H 6.844 5.032 -8.303 1.00 . A A . 105 ARG HG3 1 1 7 15488 1 1 105 ARG HH11 H 7.845 8.842 -5.772 1.00 . A A . 105 ARG HH11 1 1 7 15489 1 1 105 ARG HH12 H 9.246 9.856 -5.953 1.00 . A A . 105 ARG HH12 1 1 7 15490 1 1 105 ARG HH21 H 10.728 7.870 -8.449 1.00 . A A . 105 ARG HH21 1 1 7 15491 1 1 105 ARG HH22 H 10.884 9.301 -7.479 1.00 . A A . 105 ARG HH22 1 1 7 15492 1 1 105 ARG N N 3.359 5.662 -6.026 1.00 . A A . 105 ARG N 1 1 7 15493 1 1 105 ARG NE N 8.538 7.100 -7.518 1.00 . A A . 105 ARG NE 1 1 7 15494 1 1 105 ARG NH1 N 8.730 9.035 -6.216 1.00 . A A . 105 ARG NH1 1 1 7 15495 1 1 105 ARG NH2 N 10.368 8.483 -7.740 1.00 . A A . 105 ARG NH2 1 1 7 15496 1 1 105 ARG O O 2.840 3.602 -7.830 1.00 . A A . 105 ARG O 1 1 7 15497 1 1 106 LYS C C 4.771 2.841 -10.810 1.00 . A A . 106 LYS C 1 1 7 15498 1 1 106 LYS CA C 3.653 3.847 -10.561 1.00 . A A . 106 LYS CA 1 1 7 15499 1 1 106 LYS CB C 3.468 4.713 -11.839 1.00 . A A . 106 LYS CB 1 1 7 15500 1 1 106 LYS CD C 2.271 6.648 -13.039 1.00 . A A . 106 LYS CD 1 1 7 15501 1 1 106 LYS CE C 1.940 5.851 -14.309 1.00 . A A . 106 LYS CE 1 1 7 15502 1 1 106 LYS CG C 2.345 5.769 -11.765 1.00 . A A . 106 LYS CG 1 1 7 15503 1 1 106 LYS H H 4.613 5.459 -9.612 1.00 . A A . 106 LYS H 1 1 7 15504 1 1 106 LYS HA H 2.727 3.330 -10.331 1.00 . A A . 106 LYS HA 1 1 7 15505 1 1 106 LYS HB2 H 4.401 5.235 -12.044 1.00 . A A . 106 LYS HB2 1 1 7 15506 1 1 106 LYS HB3 H 3.254 4.056 -12.674 1.00 . A A . 106 LYS HB3 1 1 7 15507 1 1 106 LYS HD2 H 1.504 7.404 -12.903 1.00 . A A . 106 LYS HD2 1 1 7 15508 1 1 106 LYS HD3 H 3.227 7.141 -13.177 1.00 . A A . 106 LYS HD3 1 1 7 15509 1 1 106 LYS HE2 H 2.623 5.013 -14.391 1.00 . A A . 106 LYS HE2 1 1 7 15510 1 1 106 LYS HE3 H 0.926 5.477 -14.237 1.00 . A A . 106 LYS HE3 1 1 7 15511 1 1 106 LYS HG2 H 1.391 5.266 -11.625 1.00 . A A . 106 LYS HG2 1 1 7 15512 1 1 106 LYS HG3 H 2.528 6.413 -10.908 1.00 . A A . 106 LYS HG3 1 1 7 15513 1 1 106 LYS HZ1 H 1.828 6.128 -16.379 1.00 . A A . 106 LYS HZ1 1 1 7 15514 1 1 106 LYS HZ2 H 3.026 7.054 -15.631 1.00 . A A . 106 LYS HZ2 1 1 7 15515 1 1 106 LYS HZ3 H 1.405 7.498 -15.486 1.00 . A A . 106 LYS HZ3 1 1 7 15516 1 1 106 LYS N N 4.040 4.687 -9.427 1.00 . A A . 106 LYS N 1 1 7 15517 1 1 106 LYS NZ N 2.057 6.689 -15.535 1.00 . A A . 106 LYS NZ 1 1 7 15518 1 1 106 LYS O O 5.952 3.204 -10.742 1.00 . A A . 106 LYS O 1 1 7 15519 1 1 107 VAL C C 4.784 -0.408 -12.476 1.00 . A A . 107 VAL C 1 1 7 15520 1 1 107 VAL CA C 5.372 0.559 -11.437 1.00 . A A . 107 VAL CA 1 1 7 15521 1 1 107 VAL CB C 5.882 -0.207 -10.160 1.00 . A A . 107 VAL CB 1 1 7 15522 1 1 107 VAL CG1 C 4.742 -0.865 -9.362 1.00 . A A . 107 VAL CG1 1 1 7 15523 1 1 107 VAL CG2 C 6.958 -1.228 -10.530 1.00 . A A . 107 VAL CG2 1 1 7 15524 1 1 107 VAL H H 3.453 1.353 -11.046 1.00 . A A . 107 VAL H 1 1 7 15525 1 1 107 VAL HA H 6.236 1.055 -11.889 1.00 . A A . 107 VAL HA 1 1 7 15526 1 1 107 VAL HB H 6.346 0.528 -9.507 1.00 . A A . 107 VAL HB 1 1 7 15527 1 1 107 VAL HG11 H 4.247 -1.604 -9.972 1.00 . A A . 107 VAL HG11 1 1 7 15528 1 1 107 VAL HG12 H 4.025 -0.110 -9.060 1.00 . A A . 107 VAL HG12 1 1 7 15529 1 1 107 VAL HG13 H 5.143 -1.342 -8.473 1.00 . A A . 107 VAL HG13 1 1 7 15530 1 1 107 VAL HG21 H 6.538 -1.982 -11.187 1.00 . A A . 107 VAL HG21 1 1 7 15531 1 1 107 VAL HG22 H 7.337 -1.703 -9.638 1.00 . A A . 107 VAL HG22 1 1 7 15532 1 1 107 VAL HG23 H 7.774 -0.732 -11.039 1.00 . A A . 107 VAL HG23 1 1 7 15533 1 1 107 VAL N N 4.403 1.594 -11.090 1.00 . A A . 107 VAL N 1 1 7 15534 1 1 107 VAL O O 3.605 -0.768 -12.413 1.00 . A A . 107 VAL O 1 1 7 15535 1 1 108 THR C C 6.006 -3.074 -14.204 1.00 . A A . 108 THR C 1 1 7 15536 1 1 108 THR CA C 5.282 -1.742 -14.497 1.00 . A A . 108 THR CA 1 1 7 15537 1 1 108 THR CB C 5.678 -1.184 -15.910 1.00 . A A . 108 THR CB 1 1 7 15538 1 1 108 THR CG2 C 4.788 0.004 -16.341 1.00 . A A . 108 THR CG2 1 1 7 15539 1 1 108 THR H H 6.498 -0.335 -13.496 1.00 . A A . 108 THR H 1 1 7 15540 1 1 108 THR HA H 4.206 -1.914 -14.486 1.00 . A A . 108 THR HA 1 1 7 15541 1 1 108 THR HB H 5.570 -1.978 -16.641 1.00 . A A . 108 THR HB 1 1 7 15542 1 1 108 THR HG1 H 7.492 -1.065 -16.699 1.00 . A A . 108 THR HG1 1 1 7 15543 1 1 108 THR HG21 H 4.897 0.819 -15.634 1.00 . A A . 108 THR HG21 1 1 7 15544 1 1 108 THR HG22 H 3.749 -0.302 -16.376 1.00 . A A . 108 THR HG22 1 1 7 15545 1 1 108 THR HG23 H 5.089 0.348 -17.322 1.00 . A A . 108 THR HG23 1 1 7 15546 1 1 108 THR N N 5.615 -0.766 -13.459 1.00 . A A . 108 THR N 1 1 7 15547 1 1 108 THR O O 5.372 -4.124 -14.077 1.00 . A A . 108 THR O 1 1 7 15548 1 1 108 THR OG1 O 7.053 -0.757 -15.900 1.00 . A A . 108 THR OG1 1 1 7 15549 1 1 109 ASP C C 8.026 -4.779 -12.431 1.00 . A A . 109 ASP C 1 1 7 15550 1 1 109 ASP CA C 8.201 -4.188 -13.841 1.00 . A A . 109 ASP CA 1 1 7 15551 1 1 109 ASP CB C 9.689 -3.817 -14.088 1.00 . A A . 109 ASP CB 1 1 7 15552 1 1 109 ASP CG C 9.968 -3.351 -15.526 1.00 . A A . 109 ASP CG 1 1 7 15553 1 1 109 ASP H H 7.756 -2.114 -13.938 1.00 . A A . 109 ASP H 1 1 7 15554 1 1 109 ASP HA H 7.898 -4.932 -14.573 1.00 . A A . 109 ASP HA 1 1 7 15555 1 1 109 ASP HB2 H 9.973 -3.022 -13.412 1.00 . A A . 109 ASP HB2 1 1 7 15556 1 1 109 ASP HB3 H 10.314 -4.680 -13.877 1.00 . A A . 109 ASP HB3 1 1 7 15557 1 1 109 ASP N N 7.339 -2.998 -14.014 1.00 . A A . 109 ASP N 1 1 7 15558 1 1 109 ASP O O 7.948 -4.045 -11.445 1.00 . A A . 109 ASP O 1 1 7 15559 1 1 109 ASP OD1 O 9.810 -2.144 -15.812 1.00 . A A . 109 ASP OD1 1 1 7 15560 1 1 109 ASP OD2 O 10.340 -4.190 -16.378 1.00 . A A . 109 ASP OD2 1 1 7 15561 1 1 110 ASP C C 8.977 -6.735 -10.162 1.00 . A A . 110 ASP C 1 1 7 15562 1 1 110 ASP CA C 7.753 -6.853 -11.091 1.00 . A A . 110 ASP CA 1 1 7 15563 1 1 110 ASP CB C 7.446 -8.345 -11.397 1.00 . A A . 110 ASP CB 1 1 7 15564 1 1 110 ASP CG C 6.477 -8.539 -12.578 1.00 . A A . 110 ASP CG 1 1 7 15565 1 1 110 ASP H H 8.140 -6.628 -13.175 1.00 . A A . 110 ASP H 1 1 7 15566 1 1 110 ASP HA H 6.893 -6.405 -10.598 1.00 . A A . 110 ASP HA 1 1 7 15567 1 1 110 ASP HB2 H 8.375 -8.860 -11.628 1.00 . A A . 110 ASP HB2 1 1 7 15568 1 1 110 ASP HB3 H 7.016 -8.807 -10.514 1.00 . A A . 110 ASP HB3 1 1 7 15569 1 1 110 ASP N N 7.997 -6.113 -12.351 1.00 . A A . 110 ASP N 1 1 7 15570 1 1 110 ASP O O 8.847 -6.626 -8.938 1.00 . A A . 110 ASP O 1 1 7 15571 1 1 110 ASP OD1 O 6.953 -8.589 -13.733 1.00 . A A . 110 ASP OD1 1 1 7 15572 1 1 110 ASP OD2 O 5.248 -8.619 -12.369 1.00 . A A . 110 ASP OD2 1 1 7 15573 1 1 111 GLU C C 11.548 -5.135 -9.477 1.00 . A A . 111 GLU C 1 1 7 15574 1 1 111 GLU CA C 11.455 -6.555 -10.079 1.00 . A A . 111 GLU CA 1 1 7 15575 1 1 111 GLU CB C 12.624 -6.800 -11.068 1.00 . A A . 111 GLU CB 1 1 7 15576 1 1 111 GLU CD C 13.817 -6.068 -13.235 1.00 . A A . 111 GLU CD 1 1 7 15577 1 1 111 GLU CG C 12.614 -5.871 -12.304 1.00 . A A . 111 GLU CG 1 1 7 15578 1 1 111 GLU H H 10.180 -6.857 -11.756 1.00 . A A . 111 GLU H 1 1 7 15579 1 1 111 GLU HA H 11.505 -7.288 -9.277 1.00 . A A . 111 GLU HA 1 1 7 15580 1 1 111 GLU HB2 H 13.564 -6.665 -10.540 1.00 . A A . 111 GLU HB2 1 1 7 15581 1 1 111 GLU HB3 H 12.575 -7.828 -11.414 1.00 . A A . 111 GLU HB3 1 1 7 15582 1 1 111 GLU HG2 H 11.701 -6.049 -12.864 1.00 . A A . 111 GLU HG2 1 1 7 15583 1 1 111 GLU HG3 H 12.606 -4.840 -11.961 1.00 . A A . 111 GLU HG3 1 1 7 15584 1 1 111 GLU N N 10.167 -6.742 -10.781 1.00 . A A . 111 GLU N 1 1 7 15585 1 1 111 GLU O O 12.109 -4.932 -8.391 1.00 . A A . 111 GLU O 1 1 7 15586 1 1 111 GLU OE1 O 14.905 -5.538 -12.933 1.00 . A A . 111 GLU OE1 1 1 7 15587 1 1 111 GLU OE2 O 13.677 -6.739 -14.281 1.00 . A A . 111 GLU OE2 1 1 7 15588 1 1 112 GLU C C 9.944 -2.528 -8.700 1.00 . A A . 112 GLU C 1 1 7 15589 1 1 112 GLU CA C 10.936 -2.758 -9.851 1.00 . A A . 112 GLU CA 1 1 7 15590 1 1 112 GLU CB C 10.574 -1.947 -11.115 1.00 . A A . 112 GLU CB 1 1 7 15591 1 1 112 GLU CD C 10.161 0.295 -12.291 1.00 . A A . 112 GLU CD 1 1 7 15592 1 1 112 GLU CG C 10.528 -0.416 -10.970 1.00 . A A . 112 GLU CG 1 1 7 15593 1 1 112 GLU H H 10.520 -4.443 -11.037 1.00 . A A . 112 GLU H 1 1 7 15594 1 1 112 GLU HA H 11.931 -2.471 -9.519 1.00 . A A . 112 GLU HA 1 1 7 15595 1 1 112 GLU HB2 H 11.303 -2.181 -11.881 1.00 . A A . 112 GLU HB2 1 1 7 15596 1 1 112 GLU HB3 H 9.599 -2.283 -11.468 1.00 . A A . 112 GLU HB3 1 1 7 15597 1 1 112 GLU HG2 H 9.785 -0.157 -10.222 1.00 . A A . 112 GLU HG2 1 1 7 15598 1 1 112 GLU HG3 H 11.497 -0.066 -10.634 1.00 . A A . 112 GLU HG3 1 1 7 15599 1 1 112 GLU N N 10.964 -4.176 -10.208 1.00 . A A . 112 GLU N 1 1 7 15600 1 1 112 GLU O O 10.185 -1.690 -7.837 1.00 . A A . 112 GLU O 1 1 7 15601 1 1 112 GLU OE1 O 9.060 0.034 -12.830 1.00 . A A . 112 GLU OE1 1 1 7 15602 1 1 112 GLU OE2 O 10.955 1.125 -12.787 1.00 . A A . 112 GLU OE2 1 1 7 15603 1 1 113 ALA C C 8.493 -3.552 -6.239 1.00 . A A . 113 ALA C 1 1 7 15604 1 1 113 ALA CA C 7.846 -3.262 -7.602 1.00 . A A . 113 ALA CA 1 1 7 15605 1 1 113 ALA CB C 6.692 -4.236 -7.886 1.00 . A A . 113 ALA CB 1 1 7 15606 1 1 113 ALA H H 8.713 -3.955 -9.413 1.00 . A A . 113 ALA H 1 1 7 15607 1 1 113 ALA HA H 7.437 -2.253 -7.591 1.00 . A A . 113 ALA HA 1 1 7 15608 1 1 113 ALA HB1 H 7.065 -5.252 -7.915 1.00 . A A . 113 ALA HB1 1 1 7 15609 1 1 113 ALA HB2 H 6.243 -3.994 -8.839 1.00 . A A . 113 ALA HB2 1 1 7 15610 1 1 113 ALA HB3 H 5.945 -4.148 -7.107 1.00 . A A . 113 ALA HB3 1 1 7 15611 1 1 113 ALA N N 8.851 -3.322 -8.676 1.00 . A A . 113 ALA N 1 1 7 15612 1 1 113 ALA O O 8.359 -2.761 -5.306 1.00 . A A . 113 ALA O 1 1 7 15613 1 1 114 LEU C C 10.915 -4.009 -4.426 1.00 . A A . 114 LEU C 1 1 7 15614 1 1 114 LEU CA C 9.975 -5.106 -4.974 1.00 . A A . 114 LEU CA 1 1 7 15615 1 1 114 LEU CB C 10.798 -6.386 -5.295 1.00 . A A . 114 LEU CB 1 1 7 15616 1 1 114 LEU CD1 C 10.959 -8.756 -6.251 1.00 . A A . 114 LEU CD1 1 1 7 15617 1 1 114 LEU CD2 C 8.974 -8.121 -4.782 1.00 . A A . 114 LEU CD2 1 1 7 15618 1 1 114 LEU CG C 10.001 -7.623 -5.823 1.00 . A A . 114 LEU CG 1 1 7 15619 1 1 114 LEU H H 9.365 -5.180 -7.009 1.00 . A A . 114 LEU H 1 1 7 15620 1 1 114 LEU HA H 9.227 -5.345 -4.221 1.00 . A A . 114 LEU HA 1 1 7 15621 1 1 114 LEU HB2 H 11.539 -6.121 -6.043 1.00 . A A . 114 LEU HB2 1 1 7 15622 1 1 114 LEU HB3 H 11.326 -6.687 -4.396 1.00 . A A . 114 LEU HB3 1 1 7 15623 1 1 114 LEU HD11 H 11.527 -9.106 -5.397 1.00 . A A . 114 LEU HD11 1 1 7 15624 1 1 114 LEU HD12 H 11.642 -8.388 -7.005 1.00 . A A . 114 LEU HD12 1 1 7 15625 1 1 114 LEU HD13 H 10.392 -9.579 -6.664 1.00 . A A . 114 LEU HD13 1 1 7 15626 1 1 114 LEU HD21 H 8.427 -8.964 -5.185 1.00 . A A . 114 LEU HD21 1 1 7 15627 1 1 114 LEU HD22 H 8.278 -7.325 -4.554 1.00 . A A . 114 LEU HD22 1 1 7 15628 1 1 114 LEU HD23 H 9.480 -8.423 -3.876 1.00 . A A . 114 LEU HD23 1 1 7 15629 1 1 114 LEU HG H 9.445 -7.326 -6.707 1.00 . A A . 114 LEU HG 1 1 7 15630 1 1 114 LEU N N 9.264 -4.654 -6.187 1.00 . A A . 114 LEU N 1 1 7 15631 1 1 114 LEU O O 10.921 -3.728 -3.219 1.00 . A A . 114 LEU O 1 1 7 15632 1 1 115 LYS C C 12.150 -1.057 -4.509 1.00 . A A . 115 LYS C 1 1 7 15633 1 1 115 LYS CA C 12.736 -2.411 -4.969 1.00 . A A . 115 LYS CA 1 1 7 15634 1 1 115 LYS CB C 13.761 -2.219 -6.129 1.00 . A A . 115 LYS CB 1 1 7 15635 1 1 115 LYS CD C 14.323 -1.222 -8.442 1.00 . A A . 115 LYS CD 1 1 7 15636 1 1 115 LYS CE C 15.675 -0.623 -8.012 1.00 . A A . 115 LYS CE 1 1 7 15637 1 1 115 LYS CG C 13.300 -1.312 -7.288 1.00 . A A . 115 LYS CG 1 1 7 15638 1 1 115 LYS H H 11.505 -3.532 -6.291 1.00 . A A . 115 LYS H 1 1 7 15639 1 1 115 LYS HA H 13.268 -2.843 -4.121 1.00 . A A . 115 LYS HA 1 1 7 15640 1 1 115 LYS HB2 H 14.674 -1.798 -5.720 1.00 . A A . 115 LYS HB2 1 1 7 15641 1 1 115 LYS HB3 H 14.000 -3.196 -6.541 1.00 . A A . 115 LYS HB3 1 1 7 15642 1 1 115 LYS HD2 H 14.496 -2.214 -8.841 1.00 . A A . 115 LYS HD2 1 1 7 15643 1 1 115 LYS HD3 H 13.905 -0.599 -9.227 1.00 . A A . 115 LYS HD3 1 1 7 15644 1 1 115 LYS HE2 H 15.522 0.395 -7.671 1.00 . A A . 115 LYS HE2 1 1 7 15645 1 1 115 LYS HE3 H 16.084 -1.213 -7.200 1.00 . A A . 115 LYS HE3 1 1 7 15646 1 1 115 LYS HG2 H 12.369 -1.700 -7.680 1.00 . A A . 115 LYS HG2 1 1 7 15647 1 1 115 LYS HG3 H 13.125 -0.315 -6.899 1.00 . A A . 115 LYS HG3 1 1 7 15648 1 1 115 LYS HZ1 H 16.307 -0.003 -9.910 1.00 . A A . 115 LYS HZ1 1 1 7 15649 1 1 115 LYS HZ2 H 16.783 -1.573 -9.505 1.00 . A A . 115 LYS HZ2 1 1 7 15650 1 1 115 LYS HZ3 H 17.574 -0.254 -8.817 1.00 . A A . 115 LYS HZ3 1 1 7 15651 1 1 115 LYS N N 11.674 -3.365 -5.341 1.00 . A A . 115 LYS N 1 1 7 15652 1 1 115 LYS NZ N 16.652 -0.610 -9.138 1.00 . A A . 115 LYS NZ 1 1 7 15653 1 1 115 LYS O O 12.760 -0.376 -3.682 1.00 . A A . 115 LYS O 1 1 7 15654 1 1 116 ILE C C 9.680 0.406 -3.191 1.00 . A A . 116 ILE C 1 1 7 15655 1 1 116 ILE CA C 10.270 0.574 -4.611 1.00 . A A . 116 ILE CA 1 1 7 15656 1 1 116 ILE CB C 9.154 1.031 -5.635 1.00 . A A . 116 ILE CB 1 1 7 15657 1 1 116 ILE CD1 C 10.814 2.385 -7.136 1.00 . A A . 116 ILE CD1 1 1 7 15658 1 1 116 ILE CG1 C 9.758 1.288 -7.054 1.00 . A A . 116 ILE CG1 1 1 7 15659 1 1 116 ILE CG2 C 8.387 2.286 -5.146 1.00 . A A . 116 ILE CG2 1 1 7 15660 1 1 116 ILE H H 10.543 -1.227 -5.730 1.00 . A A . 116 ILE H 1 1 7 15661 1 1 116 ILE HA H 11.025 1.359 -4.569 1.00 . A A . 116 ILE HA 1 1 7 15662 1 1 116 ILE HB H 8.431 0.221 -5.712 1.00 . A A . 116 ILE HB 1 1 7 15663 1 1 116 ILE HD11 H 10.382 3.335 -6.848 1.00 . A A . 116 ILE HD11 1 1 7 15664 1 1 116 ILE HD12 H 11.172 2.454 -8.153 1.00 . A A . 116 ILE HD12 1 1 7 15665 1 1 116 ILE HD13 H 11.643 2.154 -6.482 1.00 . A A . 116 ILE HD13 1 1 7 15666 1 1 116 ILE HG12 H 10.218 0.382 -7.408 1.00 . A A . 116 ILE HG12 1 1 7 15667 1 1 116 ILE HG13 H 8.958 1.556 -7.735 1.00 . A A . 116 ILE HG13 1 1 7 15668 1 1 116 ILE HG21 H 7.895 2.077 -4.205 1.00 . A A . 116 ILE HG21 1 1 7 15669 1 1 116 ILE HG22 H 7.637 2.563 -5.878 1.00 . A A . 116 ILE HG22 1 1 7 15670 1 1 116 ILE HG23 H 9.073 3.113 -5.014 1.00 . A A . 116 ILE HG23 1 1 7 15671 1 1 116 ILE N N 10.959 -0.671 -5.036 1.00 . A A . 116 ILE N 1 1 7 15672 1 1 116 ILE O O 9.638 1.373 -2.420 1.00 . A A . 116 ILE O 1 1 7 15673 1 1 117 VAL C C 9.995 -0.966 -0.478 1.00 . A A . 117 VAL C 1 1 7 15674 1 1 117 VAL CA C 8.819 -1.160 -1.462 1.00 . A A . 117 VAL CA 1 1 7 15675 1 1 117 VAL CB C 8.282 -2.634 -1.338 1.00 . A A . 117 VAL CB 1 1 7 15676 1 1 117 VAL CG1 C 7.765 -2.941 0.086 1.00 . A A . 117 VAL CG1 1 1 7 15677 1 1 117 VAL CG2 C 7.195 -2.928 -2.383 1.00 . A A . 117 VAL CG2 1 1 7 15678 1 1 117 VAL H H 9.243 -1.538 -3.521 1.00 . A A . 117 VAL H 1 1 7 15679 1 1 117 VAL HA H 8.015 -0.471 -1.199 1.00 . A A . 117 VAL HA 1 1 7 15680 1 1 117 VAL HB H 9.116 -3.303 -1.537 1.00 . A A . 117 VAL HB 1 1 7 15681 1 1 117 VAL HG11 H 6.941 -2.281 0.332 1.00 . A A . 117 VAL HG11 1 1 7 15682 1 1 117 VAL HG12 H 8.562 -2.797 0.805 1.00 . A A . 117 VAL HG12 1 1 7 15683 1 1 117 VAL HG13 H 7.427 -3.969 0.138 1.00 . A A . 117 VAL HG13 1 1 7 15684 1 1 117 VAL HG21 H 7.583 -2.758 -3.374 1.00 . A A . 117 VAL HG21 1 1 7 15685 1 1 117 VAL HG22 H 6.340 -2.284 -2.219 1.00 . A A . 117 VAL HG22 1 1 7 15686 1 1 117 VAL HG23 H 6.879 -3.963 -2.300 1.00 . A A . 117 VAL HG23 1 1 7 15687 1 1 117 VAL N N 9.260 -0.832 -2.840 1.00 . A A . 117 VAL N 1 1 7 15688 1 1 117 VAL O O 9.810 -0.446 0.628 1.00 . A A . 117 VAL O 1 1 7 15689 1 1 118 ARG C C 12.734 0.280 0.139 1.00 . A A . 118 ARG C 1 1 7 15690 1 1 118 ARG CA C 12.455 -1.214 -0.142 1.00 . A A . 118 ARG CA 1 1 7 15691 1 1 118 ARG CB C 13.662 -1.847 -0.892 1.00 . A A . 118 ARG CB 1 1 7 15692 1 1 118 ARG CD C 13.273 -4.264 -0.058 1.00 . A A . 118 ARG CD 1 1 7 15693 1 1 118 ARG CG C 13.507 -3.340 -1.267 1.00 . A A . 118 ARG CG 1 1 7 15694 1 1 118 ARG CZ C 14.878 -5.172 1.654 1.00 . A A . 118 ARG CZ 1 1 7 15695 1 1 118 ARG H H 11.266 -1.778 -1.812 1.00 . A A . 118 ARG H 1 1 7 15696 1 1 118 ARG HA H 12.317 -1.729 0.806 1.00 . A A . 118 ARG HA 1 1 7 15697 1 1 118 ARG HB2 H 13.824 -1.291 -1.808 1.00 . A A . 118 ARG HB2 1 1 7 15698 1 1 118 ARG HB3 H 14.547 -1.747 -0.273 1.00 . A A . 118 ARG HB3 1 1 7 15699 1 1 118 ARG HD2 H 12.333 -4.001 0.410 1.00 . A A . 118 ARG HD2 1 1 7 15700 1 1 118 ARG HD3 H 13.218 -5.287 -0.414 1.00 . A A . 118 ARG HD3 1 1 7 15701 1 1 118 ARG HE H 14.717 -3.252 1.100 1.00 . A A . 118 ARG HE 1 1 7 15702 1 1 118 ARG HG2 H 12.668 -3.442 -1.944 1.00 . A A . 118 ARG HG2 1 1 7 15703 1 1 118 ARG HG3 H 14.406 -3.663 -1.778 1.00 . A A . 118 ARG HG3 1 1 7 15704 1 1 118 ARG HH11 H 13.707 -6.623 0.838 1.00 . A A . 118 ARG HH11 1 1 7 15705 1 1 118 ARG HH12 H 14.846 -7.166 2.034 1.00 . A A . 118 ARG HH12 1 1 7 15706 1 1 118 ARG HH21 H 16.217 -4.001 2.638 1.00 . A A . 118 ARG HH21 1 1 7 15707 1 1 118 ARG HH22 H 16.258 -5.694 3.047 1.00 . A A . 118 ARG HH22 1 1 7 15708 1 1 118 ARG N N 11.210 -1.367 -0.924 1.00 . A A . 118 ARG N 1 1 7 15709 1 1 118 ARG NE N 14.356 -4.153 0.946 1.00 . A A . 118 ARG NE 1 1 7 15710 1 1 118 ARG NH1 N 14.441 -6.419 1.498 1.00 . A A . 118 ARG NH1 1 1 7 15711 1 1 118 ARG NH2 N 15.866 -4.937 2.513 1.00 . A A . 118 ARG NH2 1 1 7 15712 1 1 118 ARG O O 13.111 0.649 1.259 1.00 . A A . 118 ARG O 1 1 7 15713 1 1 119 GLU C C 11.698 3.207 0.196 1.00 . A A . 119 GLU C 1 1 7 15714 1 1 119 GLU CA C 12.680 2.586 -0.813 1.00 . A A . 119 GLU CA 1 1 7 15715 1 1 119 GLU CB C 12.481 3.240 -2.213 1.00 . A A . 119 GLU CB 1 1 7 15716 1 1 119 GLU CD C 14.938 3.006 -2.922 1.00 . A A . 119 GLU CD 1 1 7 15717 1 1 119 GLU CG C 13.466 2.763 -3.296 1.00 . A A . 119 GLU CG 1 1 7 15718 1 1 119 GLU H H 12.216 0.740 -1.753 1.00 . A A . 119 GLU H 1 1 7 15719 1 1 119 GLU HA H 13.697 2.776 -0.479 1.00 . A A . 119 GLU HA 1 1 7 15720 1 1 119 GLU HB2 H 11.473 3.029 -2.555 1.00 . A A . 119 GLU HB2 1 1 7 15721 1 1 119 GLU HB3 H 12.588 4.314 -2.112 1.00 . A A . 119 GLU HB3 1 1 7 15722 1 1 119 GLU HG2 H 13.308 1.702 -3.458 1.00 . A A . 119 GLU HG2 1 1 7 15723 1 1 119 GLU HG3 H 13.250 3.289 -4.221 1.00 . A A . 119 GLU HG3 1 1 7 15724 1 1 119 GLU N N 12.507 1.122 -0.896 1.00 . A A . 119 GLU N 1 1 7 15725 1 1 119 GLU O O 12.082 4.060 0.998 1.00 . A A . 119 GLU O 1 1 7 15726 1 1 119 GLU OE1 O 15.385 4.172 -2.969 1.00 . A A . 119 GLU OE1 1 1 7 15727 1 1 119 GLU OE2 O 15.646 2.042 -2.551 1.00 . A A . 119 GLU OE2 1 1 7 15728 1 1 120 PHE C C 9.619 2.910 2.488 1.00 . A A . 120 PHE C 1 1 7 15729 1 1 120 PHE CA C 9.341 3.213 1.005 1.00 . A A . 120 PHE CA 1 1 7 15730 1 1 120 PHE CB C 8.005 2.552 0.565 1.00 . A A . 120 PHE CB 1 1 7 15731 1 1 120 PHE CD1 C 7.718 4.393 -1.196 1.00 . A A . 120 PHE CD1 1 1 7 15732 1 1 120 PHE CD2 C 6.366 2.421 -1.378 1.00 . A A . 120 PHE CD2 1 1 7 15733 1 1 120 PHE CE1 C 7.095 4.922 -2.307 1.00 . A A . 120 PHE CE1 1 1 7 15734 1 1 120 PHE CE2 C 5.743 2.962 -2.483 1.00 . A A . 120 PHE CE2 1 1 7 15735 1 1 120 PHE CG C 7.367 3.126 -0.706 1.00 . A A . 120 PHE CG 1 1 7 15736 1 1 120 PHE CZ C 6.107 4.209 -2.946 1.00 . A A . 120 PHE CZ 1 1 7 15737 1 1 120 PHE H H 10.209 2.131 -0.596 1.00 . A A . 120 PHE H 1 1 7 15738 1 1 120 PHE HA H 9.256 4.291 0.884 1.00 . A A . 120 PHE HA 1 1 7 15739 1 1 120 PHE HB2 H 8.178 1.494 0.398 1.00 . A A . 120 PHE HB2 1 1 7 15740 1 1 120 PHE HB3 H 7.276 2.654 1.365 1.00 . A A . 120 PHE HB3 1 1 7 15741 1 1 120 PHE HD1 H 8.495 4.964 -0.698 1.00 . A A . 120 PHE HD1 1 1 7 15742 1 1 120 PHE HD2 H 6.073 1.440 -1.020 1.00 . A A . 120 PHE HD2 1 1 7 15743 1 1 120 PHE HE1 H 7.378 5.901 -2.673 1.00 . A A . 120 PHE HE1 1 1 7 15744 1 1 120 PHE HE2 H 4.968 2.407 -2.995 1.00 . A A . 120 PHE HE2 1 1 7 15745 1 1 120 PHE HZ H 5.610 4.632 -3.806 1.00 . A A . 120 PHE HZ 1 1 7 15746 1 1 120 PHE N N 10.433 2.762 0.120 1.00 . A A . 120 PHE N 1 1 7 15747 1 1 120 PHE O O 9.418 3.771 3.345 1.00 . A A . 120 PHE O 1 1 7 15748 1 1 121 MET C C 11.646 1.927 4.671 1.00 . A A . 121 MET C 1 1 7 15749 1 1 121 MET CA C 10.399 1.214 4.123 1.00 . A A . 121 MET CA 1 1 7 15750 1 1 121 MET CB C 10.608 -0.320 4.132 1.00 . A A . 121 MET CB 1 1 7 15751 1 1 121 MET CE C 10.809 -3.168 2.592 1.00 . A A . 121 MET CE 1 1 7 15752 1 1 121 MET CG C 9.344 -1.135 3.833 1.00 . A A . 121 MET CG 1 1 7 15753 1 1 121 MET H H 10.138 1.042 2.017 1.00 . A A . 121 MET H 1 1 7 15754 1 1 121 MET HA H 9.554 1.454 4.768 1.00 . A A . 121 MET HA 1 1 7 15755 1 1 121 MET HB2 H 11.356 -0.573 3.390 1.00 . A A . 121 MET HB2 1 1 7 15756 1 1 121 MET HB3 H 10.976 -0.620 5.108 1.00 . A A . 121 MET HB3 1 1 7 15757 1 1 121 MET HE1 H 11.059 -4.217 2.533 1.00 . A A . 121 MET HE1 1 1 7 15758 1 1 121 MET HE2 H 11.707 -2.594 2.775 1.00 . A A . 121 MET HE2 1 1 7 15759 1 1 121 MET HE3 H 10.364 -2.857 1.658 1.00 . A A . 121 MET HE3 1 1 7 15760 1 1 121 MET HG2 H 8.575 -0.878 4.552 1.00 . A A . 121 MET HG2 1 1 7 15761 1 1 121 MET HG3 H 8.991 -0.898 2.837 1.00 . A A . 121 MET HG3 1 1 7 15762 1 1 121 MET N N 10.062 1.675 2.762 1.00 . A A . 121 MET N 1 1 7 15763 1 1 121 MET O O 11.762 2.122 5.887 1.00 . A A . 121 MET O 1 1 7 15764 1 1 121 MET SD S 9.639 -2.911 3.932 1.00 . A A . 121 MET SD 1 1 7 15765 1 1 122 GLN C C 13.439 4.484 4.552 1.00 . A A . 122 GLN C 1 1 7 15766 1 1 122 GLN CA C 13.792 3.051 4.118 1.00 . A A . 122 GLN CA 1 1 7 15767 1 1 122 GLN CB C 14.798 3.065 2.930 1.00 . A A . 122 GLN CB 1 1 7 15768 1 1 122 GLN CD C 17.121 3.804 2.068 1.00 . A A . 122 GLN CD 1 1 7 15769 1 1 122 GLN CG C 16.132 3.787 3.240 1.00 . A A . 122 GLN CG 1 1 7 15770 1 1 122 GLN H H 12.449 2.024 2.830 1.00 . A A . 122 GLN H 1 1 7 15771 1 1 122 GLN HA H 14.256 2.540 4.957 1.00 . A A . 122 GLN HA 1 1 7 15772 1 1 122 GLN HB2 H 15.021 2.038 2.657 1.00 . A A . 122 GLN HB2 1 1 7 15773 1 1 122 GLN HB3 H 14.332 3.553 2.079 1.00 . A A . 122 GLN HB3 1 1 7 15774 1 1 122 GLN HE21 H 17.907 5.525 2.689 1.00 . A A . 122 GLN HE21 1 1 7 15775 1 1 122 GLN HE22 H 18.594 4.849 1.255 1.00 . A A . 122 GLN HE22 1 1 7 15776 1 1 122 GLN HG2 H 15.911 4.812 3.517 1.00 . A A . 122 GLN HG2 1 1 7 15777 1 1 122 GLN HG3 H 16.608 3.294 4.082 1.00 . A A . 122 GLN HG3 1 1 7 15778 1 1 122 GLN N N 12.576 2.295 3.763 1.00 . A A . 122 GLN N 1 1 7 15779 1 1 122 GLN NE2 N 17.958 4.827 1.998 1.00 . A A . 122 GLN NE2 1 1 7 15780 1 1 122 GLN O O 13.900 4.954 5.599 1.00 . A A . 122 GLN O 1 1 7 15781 1 1 122 GLN OE1 O 17.145 2.896 1.238 1.00 . A A . 122 GLN OE1 1 1 7 15782 1 1 123 LYS C C 11.270 6.549 5.302 1.00 . A A . 123 LYS C 1 1 7 15783 1 1 123 LYS CA C 12.118 6.521 4.020 1.00 . A A . 123 LYS CA 1 1 7 15784 1 1 123 LYS CB C 11.296 7.066 2.821 1.00 . A A . 123 LYS CB 1 1 7 15785 1 1 123 LYS CD C 11.248 7.840 0.363 1.00 . A A . 123 LYS CD 1 1 7 15786 1 1 123 LYS CE C 12.083 8.112 -0.901 1.00 . A A . 123 LYS CE 1 1 7 15787 1 1 123 LYS CG C 12.106 7.267 1.517 1.00 . A A . 123 LYS CG 1 1 7 15788 1 1 123 LYS H H 12.246 4.682 2.957 1.00 . A A . 123 LYS H 1 1 7 15789 1 1 123 LYS HA H 12.996 7.146 4.169 1.00 . A A . 123 LYS HA 1 1 7 15790 1 1 123 LYS HB2 H 10.487 6.370 2.614 1.00 . A A . 123 LYS HB2 1 1 7 15791 1 1 123 LYS HB3 H 10.862 8.019 3.101 1.00 . A A . 123 LYS HB3 1 1 7 15792 1 1 123 LYS HD2 H 10.463 7.132 0.116 1.00 . A A . 123 LYS HD2 1 1 7 15793 1 1 123 LYS HD3 H 10.793 8.772 0.688 1.00 . A A . 123 LYS HD3 1 1 7 15794 1 1 123 LYS HE2 H 11.456 8.583 -1.644 1.00 . A A . 123 LYS HE2 1 1 7 15795 1 1 123 LYS HE3 H 12.896 8.783 -0.649 1.00 . A A . 123 LYS HE3 1 1 7 15796 1 1 123 LYS HG2 H 12.926 7.951 1.716 1.00 . A A . 123 LYS HG2 1 1 7 15797 1 1 123 LYS HG3 H 12.514 6.310 1.208 1.00 . A A . 123 LYS HG3 1 1 7 15798 1 1 123 LYS HZ1 H 11.901 6.246 -1.834 1.00 . A A . 123 LYS HZ1 1 1 7 15799 1 1 123 LYS HZ2 H 13.221 6.355 -0.778 1.00 . A A . 123 LYS HZ2 1 1 7 15800 1 1 123 LYS HZ3 H 13.280 7.110 -2.289 1.00 . A A . 123 LYS HZ3 1 1 7 15801 1 1 123 LYS N N 12.586 5.147 3.749 1.00 . A A . 123 LYS N 1 1 7 15802 1 1 123 LYS NZ N 12.660 6.866 -1.488 1.00 . A A . 123 LYS NZ 1 1 7 15803 1 1 123 LYS O O 11.431 7.438 6.142 1.00 . A A . 123 LYS O 1 1 7 15804 1 1 124 ALA C C 10.442 5.151 7.887 1.00 . A A . 124 ALA C 1 1 7 15805 1 1 124 ALA CA C 9.568 5.324 6.641 1.00 . A A . 124 ALA CA 1 1 7 15806 1 1 124 ALA CB C 8.680 4.088 6.446 1.00 . A A . 124 ALA CB 1 1 7 15807 1 1 124 ALA H H 10.310 4.894 4.708 1.00 . A A . 124 ALA H 1 1 7 15808 1 1 124 ALA HA H 8.928 6.196 6.763 1.00 . A A . 124 ALA HA 1 1 7 15809 1 1 124 ALA HB1 H 9.297 3.205 6.318 1.00 . A A . 124 ALA HB1 1 1 7 15810 1 1 124 ALA HB2 H 8.065 4.222 5.566 1.00 . A A . 124 ALA HB2 1 1 7 15811 1 1 124 ALA HB3 H 8.040 3.954 7.310 1.00 . A A . 124 ALA HB3 1 1 7 15812 1 1 124 ALA N N 10.397 5.534 5.443 1.00 . A A . 124 ALA N 1 1 7 15813 1 1 124 ALA O O 10.169 5.734 8.939 1.00 . A A . 124 ALA O 1 1 7 15814 1 1 125 GLY C C 13.316 5.309 9.166 1.00 . A A . 125 GLY C 1 1 7 15815 1 1 125 GLY CA C 12.485 4.099 8.778 1.00 . A A . 125 GLY CA 1 1 7 15816 1 1 125 GLY H H 11.696 4.014 6.816 1.00 . A A . 125 GLY H 1 1 7 15817 1 1 125 GLY HA2 H 11.941 3.744 9.647 1.00 . A A . 125 GLY HA2 1 1 7 15818 1 1 125 GLY HA3 H 13.152 3.317 8.444 1.00 . A A . 125 GLY HA3 1 1 7 15819 1 1 125 GLY N N 11.532 4.383 7.710 1.00 . A A . 125 GLY N 1 1 7 15820 1 1 125 GLY O O 13.780 5.403 10.302 1.00 . A A . 125 GLY O 1 1 7 15821 1 1 126 SER C C 13.360 8.572 9.076 1.00 . A A . 126 SER C 1 1 7 15822 1 1 126 SER CA C 14.244 7.485 8.424 1.00 . A A . 126 SER CA 1 1 7 15823 1 1 126 SER CB C 14.810 7.973 7.076 1.00 . A A . 126 SER CB 1 1 7 15824 1 1 126 SER H H 13.060 6.110 7.345 1.00 . A A . 126 SER H 1 1 7 15825 1 1 126 SER HA H 15.072 7.265 9.094 1.00 . A A . 126 SER HA 1 1 7 15826 1 1 126 SER HB2 H 13.992 8.173 6.391 1.00 . A A . 126 SER HB2 1 1 7 15827 1 1 126 SER HB3 H 15.378 8.878 7.231 1.00 . A A . 126 SER HB3 1 1 7 15828 1 1 126 SER HG H 15.277 6.116 6.605 1.00 . A A . 126 SER HG 1 1 7 15829 1 1 126 SER N N 13.487 6.242 8.216 1.00 . A A . 126 SER N 1 1 7 15830 1 1 126 SER O O 13.874 9.459 9.766 1.00 . A A . 126 SER O 1 1 7 15831 1 1 126 SER OG O 15.666 6.993 6.491 1.00 . A A . 126 SER OG 1 1 7 15832 1 1 127 LEU C C 10.893 9.052 10.957 1.00 . A A . 127 LEU C 1 1 7 15833 1 1 127 LEU CA C 11.045 9.403 9.467 1.00 . A A . 127 LEU CA 1 1 7 15834 1 1 127 LEU CB C 9.669 9.332 8.732 1.00 . A A . 127 LEU CB 1 1 7 15835 1 1 127 LEU CD1 C 8.259 9.624 6.602 1.00 . A A . 127 LEU CD1 1 1 7 15836 1 1 127 LEU CD2 C 10.069 11.342 7.187 1.00 . A A . 127 LEU CD2 1 1 7 15837 1 1 127 LEU CG C 9.643 9.857 7.258 1.00 . A A . 127 LEU CG 1 1 7 15838 1 1 127 LEU H H 11.699 7.803 8.230 1.00 . A A . 127 LEU H 1 1 7 15839 1 1 127 LEU HA H 11.432 10.420 9.387 1.00 . A A . 127 LEU HA 1 1 7 15840 1 1 127 LEU HB2 H 9.341 8.296 8.728 1.00 . A A . 127 LEU HB2 1 1 7 15841 1 1 127 LEU HB3 H 8.944 9.908 9.301 1.00 . A A . 127 LEU HB3 1 1 7 15842 1 1 127 LEU HD11 H 7.494 10.171 7.141 1.00 . A A . 127 LEU HD11 1 1 7 15843 1 1 127 LEU HD12 H 8.025 8.568 6.626 1.00 . A A . 127 LEU HD12 1 1 7 15844 1 1 127 LEU HD13 H 8.277 9.955 5.570 1.00 . A A . 127 LEU HD13 1 1 7 15845 1 1 127 LEU HD21 H 10.033 11.683 6.159 1.00 . A A . 127 LEU HD21 1 1 7 15846 1 1 127 LEU HD22 H 11.078 11.446 7.559 1.00 . A A . 127 LEU HD22 1 1 7 15847 1 1 127 LEU HD23 H 9.403 11.950 7.786 1.00 . A A . 127 LEU HD23 1 1 7 15848 1 1 127 LEU HG H 10.364 9.292 6.679 1.00 . A A . 127 LEU HG 1 1 7 15849 1 1 127 LEU N N 12.029 8.494 8.842 1.00 . A A . 127 LEU N 1 1 7 15850 1 1 127 LEU O O 11.007 9.920 11.826 1.00 . A A . 127 LEU O 1 1 7 15851 1 1 128 GLU C C 11.802 7.311 13.388 1.00 . A A . 128 GLU C 1 1 7 15852 1 1 128 GLU CA C 10.504 7.217 12.580 1.00 . A A . 128 GLU CA 1 1 7 15853 1 1 128 GLU CB C 10.034 5.745 12.500 1.00 . A A . 128 GLU CB 1 1 7 15854 1 1 128 GLU CD C 7.490 6.135 12.486 1.00 . A A . 128 GLU CD 1 1 7 15855 1 1 128 GLU CG C 8.705 5.541 11.754 1.00 . A A . 128 GLU CG 1 1 7 15856 1 1 128 GLU H H 10.628 7.130 10.463 1.00 . A A . 128 GLU H 1 1 7 15857 1 1 128 GLU HA H 9.736 7.806 13.072 1.00 . A A . 128 GLU HA 1 1 7 15858 1 1 128 GLU HB2 H 10.798 5.160 12.000 1.00 . A A . 128 GLU HB2 1 1 7 15859 1 1 128 GLU HB3 H 9.913 5.358 13.505 1.00 . A A . 128 GLU HB3 1 1 7 15860 1 1 128 GLU HG2 H 8.779 6.003 10.773 1.00 . A A . 128 GLU HG2 1 1 7 15861 1 1 128 GLU HG3 H 8.547 4.475 11.618 1.00 . A A . 128 GLU HG3 1 1 7 15862 1 1 128 GLU N N 10.678 7.753 11.220 1.00 . A A . 128 GLU N 1 1 7 15863 1 1 128 GLU O O 11.781 7.587 14.590 1.00 . A A . 128 GLU O 1 1 7 15864 1 1 128 GLU OE1 O 7.185 7.326 12.286 1.00 . A A . 128 GLU OE1 1 1 7 15865 1 1 128 GLU OE2 O 6.835 5.405 13.260 1.00 . A A . 128 GLU OE2 1 1 7 15866 1 1 129 HIS C C 15.191 8.009 12.610 1.00 . A A . 129 HIS C 1 1 7 15867 1 1 129 HIS CA C 14.258 7.031 13.337 1.00 . A A . 129 HIS CA 1 1 7 15868 1 1 129 HIS CB C 14.823 5.583 13.298 1.00 . A A . 129 HIS CB 1 1 7 15869 1 1 129 HIS CD2 C 13.656 4.251 15.205 1.00 . A A . 129 HIS CD2 1 1 7 15870 1 1 129 HIS CE1 C 12.458 2.901 13.974 1.00 . A A . 129 HIS CE1 1 1 7 15871 1 1 129 HIS CG C 13.915 4.550 13.911 1.00 . A A . 129 HIS CG 1 1 7 15872 1 1 129 HIS H H 12.877 6.930 11.742 1.00 . A A . 129 HIS H 1 1 7 15873 1 1 129 HIS HA H 14.167 7.340 14.381 1.00 . A A . 129 HIS HA 1 1 7 15874 1 1 129 HIS HB2 H 14.996 5.294 12.268 1.00 . A A . 129 HIS HB2 1 1 7 15875 1 1 129 HIS HB3 H 15.769 5.554 13.831 1.00 . A A . 129 HIS HB3 1 1 7 15876 1 1 129 HIS HD1 H 13.119 3.640 12.185 1.00 . A A . 129 HIS HD1 1 1 7 15877 1 1 129 HIS HD2 H 14.093 4.731 16.074 1.00 . A A . 129 HIS HD2 1 1 7 15878 1 1 129 HIS HE1 H 11.772 2.124 13.671 1.00 . A A . 129 HIS HE1 1 1 7 15879 1 1 129 HIS HE2 H 12.229 2.943 16.000 1.00 . A A . 129 HIS HE2 1 1 7 15880 1 1 129 HIS N N 12.933 7.072 12.711 1.00 . A A . 129 HIS N 1 1 7 15881 1 1 129 HIS ND1 N 13.144 3.683 13.165 1.00 . A A . 129 HIS ND1 1 1 7 15882 1 1 129 HIS NE2 N 12.750 3.224 15.215 1.00 . A A . 129 HIS NE2 1 1 7 15883 1 1 129 HIS O O 15.644 7.728 11.493 1.00 . A A . 129 HIS O 1 1 7 15884 1 1 130 HIS C C 17.825 9.766 12.795 1.00 . A A . 130 HIS C 1 1 7 15885 1 1 130 HIS CA C 16.352 10.211 12.707 1.00 . A A . 130 HIS CA 1 1 7 15886 1 1 130 HIS CB C 16.131 11.579 13.413 1.00 . A A . 130 HIS CB 1 1 7 15887 1 1 130 HIS CD2 C 17.616 11.847 15.548 1.00 . A A . 130 HIS CD2 1 1 7 15888 1 1 130 HIS CE1 C 16.068 11.572 17.062 1.00 . A A . 130 HIS CE1 1 1 7 15889 1 1 130 HIS CG C 16.449 11.626 14.892 1.00 . A A . 130 HIS CG 1 1 7 15890 1 1 130 HIS H H 14.979 9.348 14.089 1.00 . A A . 130 HIS H 1 1 7 15891 1 1 130 HIS HA H 16.107 10.332 11.652 1.00 . A A . 130 HIS HA 1 1 7 15892 1 1 130 HIS HB2 H 16.743 12.326 12.927 1.00 . A A . 130 HIS HB2 1 1 7 15893 1 1 130 HIS HB3 H 15.091 11.866 13.292 1.00 . A A . 130 HIS HB3 1 1 7 15894 1 1 130 HIS HD1 H 14.537 11.306 15.736 1.00 . A A . 130 HIS HD1 1 1 7 15895 1 1 130 HIS HD2 H 18.582 12.027 15.095 1.00 . A A . 130 HIS HD2 1 1 7 15896 1 1 130 HIS HE1 H 15.566 11.488 18.014 1.00 . A A . 130 HIS HE1 1 1 7 15897 1 1 130 HIS HE2 H 17.952 12.136 17.598 1.00 . A A . 130 HIS HE2 1 1 7 15898 1 1 130 HIS N N 15.442 9.174 13.244 1.00 . A A . 130 HIS N 1 1 7 15899 1 1 130 HIS ND1 N 15.499 11.454 15.878 1.00 . A A . 130 HIS ND1 1 1 7 15900 1 1 130 HIS NE2 N 17.350 11.809 16.892 1.00 . A A . 130 HIS NE2 1 1 7 15901 1 1 130 HIS O O 18.694 10.331 12.128 1.00 . A A . 130 HIS O 1 1 7 15902 1 1 131 HIS C C 19.156 6.599 13.263 1.00 . A A . 131 HIS C 1 1 7 15903 1 1 131 HIS CA C 19.368 8.050 13.729 1.00 . A A . 131 HIS CA 1 1 7 15904 1 1 131 HIS CB C 19.947 8.076 15.172 1.00 . A A . 131 HIS CB 1 1 7 15905 1 1 131 HIS CD2 C 21.014 10.443 14.934 1.00 . A A . 131 HIS CD2 1 1 7 15906 1 1 131 HIS CE1 C 20.941 11.060 17.031 1.00 . A A . 131 HIS CE1 1 1 7 15907 1 1 131 HIS CG C 20.441 9.429 15.628 1.00 . A A . 131 HIS CG 1 1 7 15908 1 1 131 HIS H H 17.377 8.515 14.284 1.00 . A A . 131 HIS H 1 1 7 15909 1 1 131 HIS HA H 20.076 8.524 13.048 1.00 . A A . 131 HIS HA 1 1 7 15910 1 1 131 HIS HB2 H 19.181 7.749 15.866 1.00 . A A . 131 HIS HB2 1 1 7 15911 1 1 131 HIS HB3 H 20.784 7.391 15.227 1.00 . A A . 131 HIS HB3 1 1 7 15912 1 1 131 HIS HD1 H 20.079 9.329 17.712 1.00 . A A . 131 HIS HD1 1 1 7 15913 1 1 131 HIS HD2 H 21.185 10.472 13.867 1.00 . A A . 131 HIS HD2 1 1 7 15914 1 1 131 HIS HE1 H 21.044 11.646 17.933 1.00 . A A . 131 HIS HE1 1 1 7 15915 1 1 131 HIS HE2 H 21.936 12.177 15.647 1.00 . A A . 131 HIS HE2 1 1 7 15916 1 1 131 HIS N N 18.087 8.780 13.665 1.00 . A A . 131 HIS N 1 1 7 15917 1 1 131 HIS ND1 N 20.412 9.850 16.947 1.00 . A A . 131 HIS ND1 1 1 7 15918 1 1 131 HIS NE2 N 21.316 11.438 15.826 1.00 . A A . 131 HIS NE2 1 1 7 15919 1 1 131 HIS O O 18.029 6.205 12.934 1.00 . A A . 131 HIS O 1 1 7 15920 1 1 132 HIS C C 21.141 3.565 13.681 1.00 . A A . 132 HIS C 1 1 7 15921 1 1 132 HIS CA C 20.191 4.406 12.800 1.00 . A A . 132 HIS CA 1 1 7 15922 1 1 132 HIS CB C 20.535 4.332 11.281 1.00 . A A . 132 HIS CB 1 1 7 15923 1 1 132 HIS CD2 C 20.887 1.878 10.466 1.00 . A A . 132 HIS CD2 1 1 7 15924 1 1 132 HIS CE1 C 18.995 1.605 9.406 1.00 . A A . 132 HIS CE1 1 1 7 15925 1 1 132 HIS CG C 20.188 3.030 10.596 1.00 . A A . 132 HIS CG 1 1 7 15926 1 1 132 HIS H H 21.104 6.183 13.533 1.00 . A A . 132 HIS H 1 1 7 15927 1 1 132 HIS HA H 19.177 4.038 12.953 1.00 . A A . 132 HIS HA 1 1 7 15928 1 1 132 HIS HB2 H 20.002 5.120 10.762 1.00 . A A . 132 HIS HB2 1 1 7 15929 1 1 132 HIS HB3 H 21.600 4.501 11.151 1.00 . A A . 132 HIS HB3 1 1 7 15930 1 1 132 HIS HD1 H 18.281 3.477 9.800 1.00 . A A . 132 HIS HD1 1 1 7 15931 1 1 132 HIS HD2 H 21.867 1.670 10.876 1.00 . A A . 132 HIS HD2 1 1 7 15932 1 1 132 HIS HE1 H 18.192 1.162 8.836 1.00 . A A . 132 HIS HE1 1 1 7 15933 1 1 132 HIS HE2 H 20.367 0.098 9.485 1.00 . A A . 132 HIS HE2 1 1 7 15934 1 1 132 HIS N N 20.240 5.809 13.245 1.00 . A A . 132 HIS N 1 1 7 15935 1 1 132 HIS ND1 N 19.002 2.822 9.911 1.00 . A A . 132 HIS ND1 1 1 7 15936 1 1 132 HIS NE2 N 20.122 1.017 9.727 1.00 . A A . 132 HIS NE2 1 1 7 15937 1 1 132 HIS O O 22.291 3.301 13.313 1.00 . A A . 132 HIS O 1 1 7 15938 1 1 133 HIS C C 21.865 1.094 15.452 1.00 . A A . 133 HIS C 1 1 7 15939 1 1 133 HIS CA C 21.382 2.477 15.930 1.00 . A A . 133 HIS CA 1 1 7 15940 1 1 133 HIS CB C 20.486 2.321 17.196 1.00 . A A . 133 HIS CB 1 1 7 15941 1 1 133 HIS CD2 C 21.681 2.091 19.521 1.00 . A A . 133 HIS CD2 1 1 7 15942 1 1 133 HIS CE1 C 21.843 -0.087 19.578 1.00 . A A . 133 HIS CE1 1 1 7 15943 1 1 133 HIS CG C 21.135 1.616 18.371 1.00 . A A . 133 HIS CG 1 1 7 15944 1 1 133 HIS H H 19.695 3.422 15.057 1.00 . A A . 133 HIS H 1 1 7 15945 1 1 133 HIS HA H 22.246 3.089 16.187 1.00 . A A . 133 HIS HA 1 1 7 15946 1 1 133 HIS HB2 H 20.184 3.304 17.531 1.00 . A A . 133 HIS HB2 1 1 7 15947 1 1 133 HIS HB3 H 19.596 1.761 16.930 1.00 . A A . 133 HIS HB3 1 1 7 15948 1 1 133 HIS HD1 H 20.950 -0.401 17.778 1.00 . A A . 133 HIS HD1 1 1 7 15949 1 1 133 HIS HD2 H 21.748 3.128 19.825 1.00 . A A . 133 HIS HD2 1 1 7 15950 1 1 133 HIS HE1 H 22.069 -1.091 19.903 1.00 . A A . 133 HIS HE1 1 1 7 15951 1 1 133 HIS HE2 H 22.431 1.037 21.171 1.00 . A A . 133 HIS HE2 1 1 7 15952 1 1 133 HIS N N 20.631 3.195 14.876 1.00 . A A . 133 HIS N 1 1 7 15953 1 1 133 HIS ND1 N 21.255 0.242 18.451 1.00 . A A . 133 HIS ND1 1 1 7 15954 1 1 133 HIS NE2 N 22.113 1.010 20.242 1.00 . A A . 133 HIS NE2 1 1 7 15955 1 1 133 HIS O O 21.065 0.278 14.970 1.00 . A A . 133 HIS O 1 1 7 15956 1 1 134 HIS C C 24.845 -0.781 16.409 1.00 . A A . 134 HIS C 1 1 7 15957 1 1 134 HIS CA C 23.823 -0.434 15.292 1.00 . A A . 134 HIS CA 1 1 7 15958 1 1 134 HIS CB C 24.449 -0.417 13.851 1.00 . A A . 134 HIS CB 1 1 7 15959 1 1 134 HIS CD2 C 25.277 2.055 13.688 1.00 . A A . 134 HIS CD2 1 1 7 15960 1 1 134 HIS CE1 C 27.192 1.703 12.699 1.00 . A A . 134 HIS CE1 1 1 7 15961 1 1 134 HIS CG C 25.397 0.717 13.524 1.00 . A A . 134 HIS CG 1 1 7 15962 1 1 134 HIS H H 23.735 1.563 15.994 1.00 . A A . 134 HIS H 1 1 7 15963 1 1 134 HIS HA H 23.051 -1.201 15.310 1.00 . A A . 134 HIS HA 1 1 7 15964 1 1 134 HIS HB2 H 24.995 -1.340 13.706 1.00 . A A . 134 HIS HB2 1 1 7 15965 1 1 134 HIS HB3 H 23.646 -0.382 13.127 1.00 . A A . 134 HIS HB3 1 1 7 15966 1 1 134 HIS HD1 H 27.002 -0.334 12.622 1.00 . A A . 134 HIS HD1 1 1 7 15967 1 1 134 HIS HD2 H 24.438 2.572 14.129 1.00 . A A . 134 HIS HD2 1 1 7 15968 1 1 134 HIS HE1 H 28.145 1.873 12.212 1.00 . A A . 134 HIS HE1 1 1 7 15969 1 1 134 HIS HE2 H 26.690 3.560 13.365 1.00 . A A . 134 HIS HE2 1 1 7 15970 1 1 134 HIS N N 23.175 0.849 15.616 1.00 . A A . 134 HIS N 1 1 7 15971 1 1 134 HIS ND1 N 26.613 0.531 12.889 1.00 . A A . 134 HIS ND1 1 1 7 15972 1 1 134 HIS NE2 N 26.402 2.639 13.176 1.00 . A A . 134 HIS NE2 1 1 7 15973 1 1 134 HIS O O 26.066 -0.636 16.220 1.00 . A A . 134 HIS O 1 1 7 15974 1 1 134 HIS OXT O 24.398 -1.157 17.510 1.00 . A A . 134 HIS OXT 1 1 8 15975 1 1 1 MET C C 1.830 6.434 14.545 1.00 . A A . 1 MET C 1 1 8 15976 1 1 1 MET CA C 1.508 7.871 14.989 1.00 . A A . 1 MET CA 1 1 8 15977 1 1 1 MET CB C 2.823 8.696 15.141 1.00 . A A . 1 MET CB 1 1 8 15978 1 1 1 MET CE C 6.125 8.321 14.777 1.00 . A A . 1 MET CE 1 1 8 15979 1 1 1 MET CG C 3.755 8.240 16.275 1.00 . A A . 1 MET CG 1 1 8 15980 1 1 1 MET H1 H 1.257 7.361 16.988 1.00 . A A . 1 MET H1 1 1 8 15981 1 1 1 MET H2 H -0.177 7.393 16.104 1.00 . A A . 1 MET H2 1 1 8 15982 1 1 1 MET H3 H 0.558 8.843 16.563 1.00 . A A . 1 MET H3 1 1 8 15983 1 1 1 MET HA H 0.886 8.337 14.230 1.00 . A A . 1 MET HA 1 1 8 15984 1 1 1 MET HB2 H 3.382 8.650 14.212 1.00 . A A . 1 MET HB2 1 1 8 15985 1 1 1 MET HB3 H 2.560 9.733 15.323 1.00 . A A . 1 MET HB3 1 1 8 15986 1 1 1 MET HE1 H 6.186 7.248 14.898 1.00 . A A . 1 MET HE1 1 1 8 15987 1 1 1 MET HE2 H 7.120 8.725 14.653 1.00 . A A . 1 MET HE2 1 1 8 15988 1 1 1 MET HE3 H 5.532 8.556 13.906 1.00 . A A . 1 MET HE3 1 1 8 15989 1 1 1 MET HG2 H 3.287 8.465 17.223 1.00 . A A . 1 MET HG2 1 1 8 15990 1 1 1 MET HG3 H 3.907 7.172 16.198 1.00 . A A . 1 MET HG3 1 1 8 15991 1 1 1 MET N N 0.736 7.867 16.250 1.00 . A A . 1 MET N 1 1 8 15992 1 1 1 MET O O 2.063 5.558 15.387 1.00 . A A . 1 MET O 1 1 8 15993 1 1 1 MET SD S 5.370 9.054 16.237 1.00 . A A . 1 MET SD 1 1 8 15994 1 1 2 LYS C C 2.465 5.238 11.068 1.00 . A A . 2 LYS C 1 1 8 15995 1 1 2 LYS CA C 2.301 4.982 12.578 1.00 . A A . 2 LYS CA 1 1 8 15996 1 1 2 LYS CB C 1.351 3.772 12.826 1.00 . A A . 2 LYS CB 1 1 8 15997 1 1 2 LYS CD C -0.919 2.638 12.409 1.00 . A A . 2 LYS CD 1 1 8 15998 1 1 2 LYS CE C -1.196 2.306 13.880 1.00 . A A . 2 LYS CE 1 1 8 15999 1 1 2 LYS CG C -0.057 3.902 12.210 1.00 . A A . 2 LYS CG 1 1 8 16000 1 1 2 LYS H H 1.461 6.927 12.637 1.00 . A A . 2 LYS H 1 1 8 16001 1 1 2 LYS HA H 3.278 4.760 12.997 1.00 . A A . 2 LYS HA 1 1 8 16002 1 1 2 LYS HB2 H 1.816 2.880 12.418 1.00 . A A . 2 LYS HB2 1 1 8 16003 1 1 2 LYS HB3 H 1.241 3.635 13.899 1.00 . A A . 2 LYS HB3 1 1 8 16004 1 1 2 LYS HD2 H -1.869 2.784 11.908 1.00 . A A . 2 LYS HD2 1 1 8 16005 1 1 2 LYS HD3 H -0.409 1.795 11.950 1.00 . A A . 2 LYS HD3 1 1 8 16006 1 1 2 LYS HE2 H -0.257 2.250 14.422 1.00 . A A . 2 LYS HE2 1 1 8 16007 1 1 2 LYS HE3 H -1.813 3.083 14.312 1.00 . A A . 2 LYS HE3 1 1 8 16008 1 1 2 LYS HG2 H -0.561 4.747 12.665 1.00 . A A . 2 LYS HG2 1 1 8 16009 1 1 2 LYS HG3 H 0.045 4.088 11.145 1.00 . A A . 2 LYS HG3 1 1 8 16010 1 1 2 LYS HZ1 H -1.760 0.617 14.964 1.00 . A A . 2 LYS HZ1 1 1 8 16011 1 1 2 LYS HZ2 H -1.507 0.323 13.324 1.00 . A A . 2 LYS HZ2 1 1 8 16012 1 1 2 LYS HZ3 H -2.905 1.124 13.842 1.00 . A A . 2 LYS HZ3 1 1 8 16013 1 1 2 LYS N N 1.816 6.217 13.220 1.00 . A A . 2 LYS N 1 1 8 16014 1 1 2 LYS NZ N -1.897 1.007 14.008 1.00 . A A . 2 LYS NZ 1 1 8 16015 1 1 2 LYS O O 1.825 6.142 10.510 1.00 . A A . 2 LYS O 1 1 8 16016 1 1 3 ILE C C 2.910 3.453 8.215 1.00 . A A . 3 ILE C 1 1 8 16017 1 1 3 ILE CA C 3.609 4.586 8.975 1.00 . A A . 3 ILE CA 1 1 8 16018 1 1 3 ILE CB C 5.155 4.549 8.700 1.00 . A A . 3 ILE CB 1 1 8 16019 1 1 3 ILE CD1 C 7.394 5.629 9.473 1.00 . A A . 3 ILE CD1 1 1 8 16020 1 1 3 ILE CG1 C 5.878 5.649 9.541 1.00 . A A . 3 ILE CG1 1 1 8 16021 1 1 3 ILE CG2 C 5.445 4.715 7.190 1.00 . A A . 3 ILE CG2 1 1 8 16022 1 1 3 ILE H H 3.773 3.729 10.908 1.00 . A A . 3 ILE H 1 1 8 16023 1 1 3 ILE HA H 3.222 5.547 8.628 1.00 . A A . 3 ILE HA 1 1 8 16024 1 1 3 ILE HB H 5.530 3.575 9.006 1.00 . A A . 3 ILE HB 1 1 8 16025 1 1 3 ILE HD11 H 7.761 4.679 9.831 1.00 . A A . 3 ILE HD11 1 1 8 16026 1 1 3 ILE HD12 H 7.786 6.421 10.094 1.00 . A A . 3 ILE HD12 1 1 8 16027 1 1 3 ILE HD13 H 7.720 5.783 8.453 1.00 . A A . 3 ILE HD13 1 1 8 16028 1 1 3 ILE HG12 H 5.553 6.628 9.204 1.00 . A A . 3 ILE HG12 1 1 8 16029 1 1 3 ILE HG13 H 5.598 5.535 10.583 1.00 . A A . 3 ILE HG13 1 1 8 16030 1 1 3 ILE HG21 H 5.005 3.893 6.639 1.00 . A A . 3 ILE HG21 1 1 8 16031 1 1 3 ILE HG22 H 6.512 4.723 7.018 1.00 . A A . 3 ILE HG22 1 1 8 16032 1 1 3 ILE HG23 H 5.022 5.647 6.836 1.00 . A A . 3 ILE HG23 1 1 8 16033 1 1 3 ILE N N 3.326 4.446 10.413 1.00 . A A . 3 ILE N 1 1 8 16034 1 1 3 ILE O O 3.149 2.275 8.506 1.00 . A A . 3 ILE O 1 1 8 16035 1 1 4 LEU C C 1.838 2.716 5.075 1.00 . A A . 4 LEU C 1 1 8 16036 1 1 4 LEU CA C 1.257 2.840 6.482 1.00 . A A . 4 LEU CA 1 1 8 16037 1 1 4 LEU CB C -0.230 3.283 6.421 1.00 . A A . 4 LEU CB 1 1 8 16038 1 1 4 LEU CD1 C -2.413 3.830 7.623 1.00 . A A . 4 LEU CD1 1 1 8 16039 1 1 4 LEU CD2 C -0.772 2.250 8.701 1.00 . A A . 4 LEU CD2 1 1 8 16040 1 1 4 LEU CG C -0.934 3.482 7.798 1.00 . A A . 4 LEU CG 1 1 8 16041 1 1 4 LEU H H 1.952 4.760 7.026 1.00 . A A . 4 LEU H 1 1 8 16042 1 1 4 LEU HA H 1.312 1.870 6.977 1.00 . A A . 4 LEU HA 1 1 8 16043 1 1 4 LEU HB2 H -0.280 4.226 5.878 1.00 . A A . 4 LEU HB2 1 1 8 16044 1 1 4 LEU HB3 H -0.789 2.538 5.856 1.00 . A A . 4 LEU HB3 1 1 8 16045 1 1 4 LEU HD11 H -2.927 3.023 7.113 1.00 . A A . 4 LEU HD11 1 1 8 16046 1 1 4 LEU HD12 H -2.505 4.737 7.044 1.00 . A A . 4 LEU HD12 1 1 8 16047 1 1 4 LEU HD13 H -2.865 3.984 8.595 1.00 . A A . 4 LEU HD13 1 1 8 16048 1 1 4 LEU HD21 H -1.281 2.416 9.639 1.00 . A A . 4 LEU HD21 1 1 8 16049 1 1 4 LEU HD22 H 0.278 2.078 8.895 1.00 . A A . 4 LEU HD22 1 1 8 16050 1 1 4 LEU HD23 H -1.193 1.373 8.218 1.00 . A A . 4 LEU HD23 1 1 8 16051 1 1 4 LEU HG H -0.471 4.320 8.308 1.00 . A A . 4 LEU HG 1 1 8 16052 1 1 4 LEU N N 2.045 3.809 7.252 1.00 . A A . 4 LEU N 1 1 8 16053 1 1 4 LEU O O 1.793 3.675 4.298 1.00 . A A . 4 LEU O 1 1 8 16054 1 1 5 ILE C C 1.691 0.589 2.677 1.00 . A A . 5 ILE C 1 1 8 16055 1 1 5 ILE CA C 2.876 1.254 3.400 1.00 . A A . 5 ILE CA 1 1 8 16056 1 1 5 ILE CB C 4.141 0.308 3.383 1.00 . A A . 5 ILE CB 1 1 8 16057 1 1 5 ILE CD1 C 5.763 2.195 4.187 1.00 . A A . 5 ILE CD1 1 1 8 16058 1 1 5 ILE CG1 C 5.229 0.789 4.404 1.00 . A A . 5 ILE CG1 1 1 8 16059 1 1 5 ILE CG2 C 4.733 0.185 1.952 1.00 . A A . 5 ILE CG2 1 1 8 16060 1 1 5 ILE H H 2.562 0.888 5.463 1.00 . A A . 5 ILE H 1 1 8 16061 1 1 5 ILE HA H 3.131 2.190 2.894 1.00 . A A . 5 ILE HA 1 1 8 16062 1 1 5 ILE HB H 3.811 -0.683 3.680 1.00 . A A . 5 ILE HB 1 1 8 16063 1 1 5 ILE HD11 H 4.967 2.914 4.326 1.00 . A A . 5 ILE HD11 1 1 8 16064 1 1 5 ILE HD12 H 6.163 2.288 3.186 1.00 . A A . 5 ILE HD12 1 1 8 16065 1 1 5 ILE HD13 H 6.546 2.387 4.902 1.00 . A A . 5 ILE HD13 1 1 8 16066 1 1 5 ILE HG12 H 4.812 0.764 5.400 1.00 . A A . 5 ILE HG12 1 1 8 16067 1 1 5 ILE HG13 H 6.074 0.112 4.366 1.00 . A A . 5 ILE HG13 1 1 8 16068 1 1 5 ILE HG21 H 5.046 1.161 1.600 1.00 . A A . 5 ILE HG21 1 1 8 16069 1 1 5 ILE HG22 H 3.985 -0.212 1.278 1.00 . A A . 5 ILE HG22 1 1 8 16070 1 1 5 ILE HG23 H 5.590 -0.481 1.964 1.00 . A A . 5 ILE HG23 1 1 8 16071 1 1 5 ILE N N 2.432 1.558 4.762 1.00 . A A . 5 ILE N 1 1 8 16072 1 1 5 ILE O O 1.430 -0.603 2.855 1.00 . A A . 5 ILE O 1 1 8 16073 1 1 6 LEU C C 0.159 0.436 -0.180 1.00 . A A . 6 LEU C 1 1 8 16074 1 1 6 LEU CA C -0.257 0.937 1.208 1.00 . A A . 6 LEU CA 1 1 8 16075 1 1 6 LEU CB C -1.269 2.136 1.120 1.00 . A A . 6 LEU CB 1 1 8 16076 1 1 6 LEU CD1 C -3.195 0.745 0.052 1.00 . A A . 6 LEU CD1 1 1 8 16077 1 1 6 LEU CD2 C -3.296 1.408 2.513 1.00 . A A . 6 LEU CD2 1 1 8 16078 1 1 6 LEU CG C -2.808 1.806 1.106 1.00 . A A . 6 LEU CG 1 1 8 16079 1 1 6 LEU H H 1.294 2.281 1.698 1.00 . A A . 6 LEU H 1 1 8 16080 1 1 6 LEU HA H -0.707 0.122 1.772 1.00 . A A . 6 LEU HA 1 1 8 16081 1 1 6 LEU HB2 H -1.083 2.782 1.972 1.00 . A A . 6 LEU HB2 1 1 8 16082 1 1 6 LEU HB3 H -1.043 2.709 0.231 1.00 . A A . 6 LEU HB3 1 1 8 16083 1 1 6 LEU HD11 H -2.716 -0.199 0.282 1.00 . A A . 6 LEU HD11 1 1 8 16084 1 1 6 LEU HD12 H -2.873 1.078 -0.926 1.00 . A A . 6 LEU HD12 1 1 8 16085 1 1 6 LEU HD13 H -4.268 0.614 0.046 1.00 . A A . 6 LEU HD13 1 1 8 16086 1 1 6 LEU HD21 H -2.781 0.514 2.843 1.00 . A A . 6 LEU HD21 1 1 8 16087 1 1 6 LEU HD22 H -4.361 1.218 2.485 1.00 . A A . 6 LEU HD22 1 1 8 16088 1 1 6 LEU HD23 H -3.097 2.213 3.206 1.00 . A A . 6 LEU HD23 1 1 8 16089 1 1 6 LEU HG H -3.344 2.708 0.837 1.00 . A A . 6 LEU HG 1 1 8 16090 1 1 6 LEU N N 0.970 1.375 1.880 1.00 . A A . 6 LEU N 1 1 8 16091 1 1 6 LEU O O 0.606 1.220 -0.994 1.00 . A A . 6 LEU O 1 1 8 16092 1 1 7 ILE C C -0.805 -2.095 -2.384 1.00 . A A . 7 ILE C 1 1 8 16093 1 1 7 ILE CA C 0.432 -1.480 -1.719 1.00 . A A . 7 ILE CA 1 1 8 16094 1 1 7 ILE CB C 1.562 -2.565 -1.542 1.00 . A A . 7 ILE CB 1 1 8 16095 1 1 7 ILE CD1 C 3.997 -2.857 -0.681 1.00 . A A . 7 ILE CD1 1 1 8 16096 1 1 7 ILE CG1 C 2.830 -1.916 -0.895 1.00 . A A . 7 ILE CG1 1 1 8 16097 1 1 7 ILE CG2 C 1.910 -3.251 -2.894 1.00 . A A . 7 ILE CG2 1 1 8 16098 1 1 7 ILE H H -0.301 -1.447 0.275 1.00 . A A . 7 ILE H 1 1 8 16099 1 1 7 ILE HA H 0.822 -0.695 -2.373 1.00 . A A . 7 ILE HA 1 1 8 16100 1 1 7 ILE HB H 1.185 -3.332 -0.871 1.00 . A A . 7 ILE HB 1 1 8 16101 1 1 7 ILE HD11 H 3.694 -3.673 -0.040 1.00 . A A . 7 ILE HD11 1 1 8 16102 1 1 7 ILE HD12 H 4.809 -2.319 -0.214 1.00 . A A . 7 ILE HD12 1 1 8 16103 1 1 7 ILE HD13 H 4.334 -3.253 -1.632 1.00 . A A . 7 ILE HD13 1 1 8 16104 1 1 7 ILE HG12 H 3.180 -1.111 -1.528 1.00 . A A . 7 ILE HG12 1 1 8 16105 1 1 7 ILE HG13 H 2.562 -1.505 0.072 1.00 . A A . 7 ILE HG13 1 1 8 16106 1 1 7 ILE HG21 H 2.676 -4.002 -2.741 1.00 . A A . 7 ILE HG21 1 1 8 16107 1 1 7 ILE HG22 H 2.274 -2.511 -3.594 1.00 . A A . 7 ILE HG22 1 1 8 16108 1 1 7 ILE HG23 H 1.027 -3.724 -3.304 1.00 . A A . 7 ILE HG23 1 1 8 16109 1 1 7 ILE N N 0.053 -0.872 -0.428 1.00 . A A . 7 ILE N 1 1 8 16110 1 1 7 ILE O O -1.487 -2.921 -1.782 1.00 . A A . 7 ILE O 1 1 8 16111 1 1 8 ASN C C -1.509 -2.950 -5.640 1.00 . A A . 8 ASN C 1 1 8 16112 1 1 8 ASN CA C -2.158 -2.239 -4.451 1.00 . A A . 8 ASN CA 1 1 8 16113 1 1 8 ASN CB C -3.121 -1.124 -4.927 1.00 . A A . 8 ASN CB 1 1 8 16114 1 1 8 ASN CG C -4.384 -1.652 -5.625 1.00 . A A . 8 ASN CG 1 1 8 16115 1 1 8 ASN H H -0.532 -0.964 -4.009 1.00 . A A . 8 ASN H 1 1 8 16116 1 1 8 ASN HA H -2.717 -2.964 -3.856 1.00 . A A . 8 ASN HA 1 1 8 16117 1 1 8 ASN HB2 H -3.434 -0.544 -4.067 1.00 . A A . 8 ASN HB2 1 1 8 16118 1 1 8 ASN HB3 H -2.597 -0.463 -5.612 1.00 . A A . 8 ASN HB3 1 1 8 16119 1 1 8 ASN HD21 H -3.483 -1.620 -7.396 1.00 . A A . 8 ASN HD21 1 1 8 16120 1 1 8 ASN HD22 H -5.122 -2.168 -7.394 1.00 . A A . 8 ASN HD22 1 1 8 16121 1 1 8 ASN N N -1.086 -1.673 -3.624 1.00 . A A . 8 ASN N 1 1 8 16122 1 1 8 ASN ND2 N -4.323 -1.831 -6.936 1.00 . A A . 8 ASN ND2 1 1 8 16123 1 1 8 ASN O O -0.873 -2.306 -6.469 1.00 . A A . 8 ASN O 1 1 8 16124 1 1 8 ASN OD1 O -5.409 -1.899 -4.983 1.00 . A A . 8 ASN OD1 1 1 8 16125 1 1 9 THR C C -2.046 -5.917 -7.527 1.00 . A A . 9 THR C 1 1 8 16126 1 1 9 THR CA C -1.004 -5.114 -6.739 1.00 . A A . 9 THR CA 1 1 8 16127 1 1 9 THR CB C 0.071 -6.071 -6.112 1.00 . A A . 9 THR CB 1 1 8 16128 1 1 9 THR CG2 C -0.486 -6.900 -4.943 1.00 . A A . 9 THR CG2 1 1 8 16129 1 1 9 THR H H -2.257 -4.714 -5.064 1.00 . A A . 9 THR H 1 1 8 16130 1 1 9 THR HA H -0.490 -4.454 -7.441 1.00 . A A . 9 THR HA 1 1 8 16131 1 1 9 THR HB H 0.883 -5.456 -5.734 1.00 . A A . 9 THR HB 1 1 8 16132 1 1 9 THR HG1 H 1.559 -6.789 -7.211 1.00 . A A . 9 THR HG1 1 1 8 16133 1 1 9 THR HG21 H -1.302 -7.521 -5.290 1.00 . A A . 9 THR HG21 1 1 8 16134 1 1 9 THR HG22 H -0.852 -6.239 -4.166 1.00 . A A . 9 THR HG22 1 1 8 16135 1 1 9 THR HG23 H 0.294 -7.531 -4.536 1.00 . A A . 9 THR HG23 1 1 8 16136 1 1 9 THR N N -1.660 -4.275 -5.712 1.00 . A A . 9 THR N 1 1 8 16137 1 1 9 THR O O -3.097 -6.288 -6.987 1.00 . A A . 9 THR O 1 1 8 16138 1 1 9 THR OG1 O 0.614 -6.953 -7.123 1.00 . A A . 9 THR OG1 1 1 8 16139 1 1 10 ASN C C -2.291 -8.453 -9.532 1.00 . A A . 10 ASN C 1 1 8 16140 1 1 10 ASN CA C -2.619 -6.957 -9.698 1.00 . A A . 10 ASN CA 1 1 8 16141 1 1 10 ASN CB C -2.435 -6.556 -11.193 1.00 . A A . 10 ASN CB 1 1 8 16142 1 1 10 ASN CG C -2.521 -5.052 -11.504 1.00 . A A . 10 ASN CG 1 1 8 16143 1 1 10 ASN H H -0.935 -5.773 -9.195 1.00 . A A . 10 ASN H 1 1 8 16144 1 1 10 ASN HA H -3.654 -6.786 -9.417 1.00 . A A . 10 ASN HA 1 1 8 16145 1 1 10 ASN HB2 H -1.464 -6.892 -11.526 1.00 . A A . 10 ASN HB2 1 1 8 16146 1 1 10 ASN HB3 H -3.192 -7.061 -11.788 1.00 . A A . 10 ASN HB3 1 1 8 16147 1 1 10 ASN HD21 H -3.731 -4.698 -9.971 1.00 . A A . 10 ASN HD21 1 1 8 16148 1 1 10 ASN HD22 H -3.283 -3.322 -10.908 1.00 . A A . 10 ASN HD22 1 1 8 16149 1 1 10 ASN N N -1.759 -6.147 -8.819 1.00 . A A . 10 ASN N 1 1 8 16150 1 1 10 ASN ND2 N -3.258 -4.285 -10.718 1.00 . A A . 10 ASN ND2 1 1 8 16151 1 1 10 ASN O O -3.178 -9.310 -9.570 1.00 . A A . 10 ASN O 1 1 8 16152 1 1 10 ASN OD1 O -1.921 -4.587 -12.476 1.00 . A A . 10 ASN OD1 1 1 8 16153 1 1 11 ASN C C -0.257 -10.723 -8.050 1.00 . A A . 11 ASN C 1 1 8 16154 1 1 11 ASN CA C -0.422 -10.092 -9.440 1.00 . A A . 11 ASN CA 1 1 8 16155 1 1 11 ASN CB C 0.929 -10.037 -10.192 1.00 . A A . 11 ASN CB 1 1 8 16156 1 1 11 ASN CG C 0.803 -9.459 -11.609 1.00 . A A . 11 ASN CG 1 1 8 16157 1 1 11 ASN H H -0.401 -7.989 -9.118 1.00 . A A . 11 ASN H 1 1 8 16158 1 1 11 ASN HA H -1.111 -10.708 -10.018 1.00 . A A . 11 ASN HA 1 1 8 16159 1 1 11 ASN HB2 H 1.622 -9.425 -9.629 1.00 . A A . 11 ASN HB2 1 1 8 16160 1 1 11 ASN HB3 H 1.338 -11.039 -10.276 1.00 . A A . 11 ASN HB3 1 1 8 16161 1 1 11 ASN HD21 H 2.581 -8.602 -11.454 1.00 . A A . 11 ASN HD21 1 1 8 16162 1 1 11 ASN HD22 H 1.756 -8.355 -12.950 1.00 . A A . 11 ASN HD22 1 1 8 16163 1 1 11 ASN N N -0.991 -8.733 -9.346 1.00 . A A . 11 ASN N 1 1 8 16164 1 1 11 ASN ND2 N 1.812 -8.731 -12.050 1.00 . A A . 11 ASN ND2 1 1 8 16165 1 1 11 ASN O O 0.287 -10.103 -7.127 1.00 . A A . 11 ASN O 1 1 8 16166 1 1 11 ASN OD1 O -0.205 -9.656 -12.296 1.00 . A A . 11 ASN OD1 1 1 8 16167 1 1 12 ASP C C 0.707 -13.024 -6.174 1.00 . A A . 12 ASP C 1 1 8 16168 1 1 12 ASP CA C -0.729 -12.764 -6.689 1.00 . A A . 12 ASP CA 1 1 8 16169 1 1 12 ASP CB C -1.480 -14.104 -6.925 1.00 . A A . 12 ASP CB 1 1 8 16170 1 1 12 ASP CG C -1.625 -14.970 -5.659 1.00 . A A . 12 ASP CG 1 1 8 16171 1 1 12 ASP H H -1.130 -12.387 -8.738 1.00 . A A . 12 ASP H 1 1 8 16172 1 1 12 ASP HA H -1.277 -12.190 -5.944 1.00 . A A . 12 ASP HA 1 1 8 16173 1 1 12 ASP HB2 H -2.474 -13.886 -7.306 1.00 . A A . 12 ASP HB2 1 1 8 16174 1 1 12 ASP HB3 H -0.951 -14.674 -7.682 1.00 . A A . 12 ASP HB3 1 1 8 16175 1 1 12 ASP N N -0.732 -11.976 -7.939 1.00 . A A . 12 ASP N 1 1 8 16176 1 1 12 ASP O O 0.917 -13.122 -4.959 1.00 . A A . 12 ASP O 1 1 8 16177 1 1 12 ASP OD1 O -2.523 -14.684 -4.836 1.00 . A A . 12 ASP OD1 1 1 8 16178 1 1 12 ASP OD2 O -0.854 -15.945 -5.485 1.00 . A A . 12 ASP OD2 1 1 8 16179 1 1 13 GLU C C 3.594 -12.215 -5.796 1.00 . A A . 13 GLU C 1 1 8 16180 1 1 13 GLU CA C 3.117 -13.272 -6.802 1.00 . A A . 13 GLU CA 1 1 8 16181 1 1 13 GLU CB C 3.987 -13.169 -8.091 1.00 . A A . 13 GLU CB 1 1 8 16182 1 1 13 GLU CD C 4.546 -14.073 -10.425 1.00 . A A . 13 GLU CD 1 1 8 16183 1 1 13 GLU CG C 3.743 -14.277 -9.128 1.00 . A A . 13 GLU CG 1 1 8 16184 1 1 13 GLU H H 1.416 -13.025 -8.057 1.00 . A A . 13 GLU H 1 1 8 16185 1 1 13 GLU HA H 3.244 -14.259 -6.369 1.00 . A A . 13 GLU HA 1 1 8 16186 1 1 13 GLU HB2 H 3.787 -12.213 -8.567 1.00 . A A . 13 GLU HB2 1 1 8 16187 1 1 13 GLU HB3 H 5.040 -13.198 -7.810 1.00 . A A . 13 GLU HB3 1 1 8 16188 1 1 13 GLU HG2 H 4.015 -15.233 -8.686 1.00 . A A . 13 GLU HG2 1 1 8 16189 1 1 13 GLU HG3 H 2.685 -14.299 -9.374 1.00 . A A . 13 GLU HG3 1 1 8 16190 1 1 13 GLU N N 1.679 -13.101 -7.115 1.00 . A A . 13 GLU N 1 1 8 16191 1 1 13 GLU O O 4.185 -12.546 -4.775 1.00 . A A . 13 GLU O 1 1 8 16192 1 1 13 GLU OE1 O 4.144 -13.217 -11.244 1.00 . A A . 13 GLU OE1 1 1 8 16193 1 1 13 GLU OE2 O 5.585 -14.742 -10.620 1.00 . A A . 13 GLU OE2 1 1 8 16194 1 1 14 LEU C C 3.241 -9.792 -3.878 1.00 . A A . 14 LEU C 1 1 8 16195 1 1 14 LEU CA C 3.792 -9.804 -5.302 1.00 . A A . 14 LEU CA 1 1 8 16196 1 1 14 LEU CB C 3.524 -8.445 -6.001 1.00 . A A . 14 LEU CB 1 1 8 16197 1 1 14 LEU CD1 C 5.904 -8.222 -6.901 1.00 . A A . 14 LEU CD1 1 1 8 16198 1 1 14 LEU CD2 C 4.046 -9.032 -8.436 1.00 . A A . 14 LEU CD2 1 1 8 16199 1 1 14 LEU CG C 4.409 -8.137 -7.244 1.00 . A A . 14 LEU CG 1 1 8 16200 1 1 14 LEU H H 2.658 -10.766 -6.821 1.00 . A A . 14 LEU H 1 1 8 16201 1 1 14 LEU HA H 4.873 -9.944 -5.235 1.00 . A A . 14 LEU HA 1 1 8 16202 1 1 14 LEU HB2 H 2.483 -8.417 -6.300 1.00 . A A . 14 LEU HB2 1 1 8 16203 1 1 14 LEU HB3 H 3.683 -7.647 -5.280 1.00 . A A . 14 LEU HB3 1 1 8 16204 1 1 14 LEU HD11 H 6.132 -7.540 -6.092 1.00 . A A . 14 LEU HD11 1 1 8 16205 1 1 14 LEU HD12 H 6.487 -7.944 -7.767 1.00 . A A . 14 LEU HD12 1 1 8 16206 1 1 14 LEU HD13 H 6.167 -9.232 -6.603 1.00 . A A . 14 LEU HD13 1 1 8 16207 1 1 14 LEU HD21 H 3.006 -8.889 -8.688 1.00 . A A . 14 LEU HD21 1 1 8 16208 1 1 14 LEU HD22 H 4.213 -10.074 -8.185 1.00 . A A . 14 LEU HD22 1 1 8 16209 1 1 14 LEU HD23 H 4.653 -8.768 -9.290 1.00 . A A . 14 LEU HD23 1 1 8 16210 1 1 14 LEU HG H 4.225 -7.112 -7.549 1.00 . A A . 14 LEU HG 1 1 8 16211 1 1 14 LEU N N 3.274 -10.942 -6.079 1.00 . A A . 14 LEU N 1 1 8 16212 1 1 14 LEU O O 3.922 -9.348 -2.985 1.00 . A A . 14 LEU O 1 1 8 16213 1 1 15 ILE C C 2.348 -11.199 -1.385 1.00 . A A . 15 ILE C 1 1 8 16214 1 1 15 ILE CA C 1.422 -10.388 -2.330 1.00 . A A . 15 ILE CA 1 1 8 16215 1 1 15 ILE CB C -0.025 -11.012 -2.410 1.00 . A A . 15 ILE CB 1 1 8 16216 1 1 15 ILE CD1 C -2.394 -10.544 -3.426 1.00 . A A . 15 ILE CD1 1 1 8 16217 1 1 15 ILE CG1 C -0.931 -10.139 -3.343 1.00 . A A . 15 ILE CG1 1 1 8 16218 1 1 15 ILE CG2 C -0.652 -11.189 -1.010 1.00 . A A . 15 ILE CG2 1 1 8 16219 1 1 15 ILE H H 1.512 -10.631 -4.444 1.00 . A A . 15 ILE H 1 1 8 16220 1 1 15 ILE HA H 1.332 -9.373 -1.945 1.00 . A A . 15 ILE HA 1 1 8 16221 1 1 15 ILE HB H 0.066 -12.002 -2.852 1.00 . A A . 15 ILE HB 1 1 8 16222 1 1 15 ILE HD11 H -2.905 -9.895 -4.122 1.00 . A A . 15 ILE HD11 1 1 8 16223 1 1 15 ILE HD12 H -2.858 -10.457 -2.452 1.00 . A A . 15 ILE HD12 1 1 8 16224 1 1 15 ILE HD13 H -2.471 -11.567 -3.770 1.00 . A A . 15 ILE HD13 1 1 8 16225 1 1 15 ILE HG12 H -0.909 -9.112 -3.001 1.00 . A A . 15 ILE HG12 1 1 8 16226 1 1 15 ILE HG13 H -0.529 -10.172 -4.350 1.00 . A A . 15 ILE HG13 1 1 8 16227 1 1 15 ILE HG21 H -0.755 -10.222 -0.529 1.00 . A A . 15 ILE HG21 1 1 8 16228 1 1 15 ILE HG22 H -0.019 -11.821 -0.401 1.00 . A A . 15 ILE HG22 1 1 8 16229 1 1 15 ILE HG23 H -1.629 -11.648 -1.098 1.00 . A A . 15 ILE HG23 1 1 8 16230 1 1 15 ILE N N 2.022 -10.304 -3.674 1.00 . A A . 15 ILE N 1 1 8 16231 1 1 15 ILE O O 2.912 -10.655 -0.423 1.00 . A A . 15 ILE O 1 1 8 16232 1 1 16 LYS C C 4.884 -13.038 -0.904 1.00 . A A . 16 LYS C 1 1 8 16233 1 1 16 LYS CA C 3.379 -13.408 -0.950 1.00 . A A . 16 LYS CA 1 1 8 16234 1 1 16 LYS CB C 3.149 -14.849 -1.487 1.00 . A A . 16 LYS CB 1 1 8 16235 1 1 16 LYS CD C 2.899 -16.343 -3.585 1.00 . A A . 16 LYS CD 1 1 8 16236 1 1 16 LYS CE C 3.436 -17.628 -2.936 1.00 . A A . 16 LYS CE 1 1 8 16237 1 1 16 LYS CG C 3.487 -15.045 -2.985 1.00 . A A . 16 LYS CG 1 1 8 16238 1 1 16 LYS H H 2.224 -12.765 -2.616 1.00 . A A . 16 LYS H 1 1 8 16239 1 1 16 LYS HA H 2.989 -13.361 0.061 1.00 . A A . 16 LYS HA 1 1 8 16240 1 1 16 LYS HB2 H 3.754 -15.540 -0.904 1.00 . A A . 16 LYS HB2 1 1 8 16241 1 1 16 LYS HB3 H 2.102 -15.104 -1.336 1.00 . A A . 16 LYS HB3 1 1 8 16242 1 1 16 LYS HD2 H 1.821 -16.322 -3.466 1.00 . A A . 16 LYS HD2 1 1 8 16243 1 1 16 LYS HD3 H 3.131 -16.364 -4.646 1.00 . A A . 16 LYS HD3 1 1 8 16244 1 1 16 LYS HE2 H 4.498 -17.705 -3.122 1.00 . A A . 16 LYS HE2 1 1 8 16245 1 1 16 LYS HE3 H 3.259 -17.592 -1.867 1.00 . A A . 16 LYS HE3 1 1 8 16246 1 1 16 LYS HG2 H 3.084 -14.205 -3.543 1.00 . A A . 16 LYS HG2 1 1 8 16247 1 1 16 LYS HG3 H 4.568 -15.056 -3.104 1.00 . A A . 16 LYS HG3 1 1 8 16248 1 1 16 LYS HZ1 H 1.743 -18.807 -3.277 1.00 . A A . 16 LYS HZ1 1 1 8 16249 1 1 16 LYS HZ2 H 3.162 -19.697 -3.069 1.00 . A A . 16 LYS HZ2 1 1 8 16250 1 1 16 LYS HZ3 H 2.884 -18.883 -4.521 1.00 . A A . 16 LYS HZ3 1 1 8 16251 1 1 16 LYS N N 2.590 -12.460 -1.758 1.00 . A A . 16 LYS N 1 1 8 16252 1 1 16 LYS NZ N 2.761 -18.836 -3.489 1.00 . A A . 16 LYS NZ 1 1 8 16253 1 1 16 LYS O O 5.518 -13.177 0.140 1.00 . A A . 16 LYS O 1 1 8 16254 1 1 17 LYS C C 7.241 -10.915 -1.405 1.00 . A A . 17 LYS C 1 1 8 16255 1 1 17 LYS CA C 6.867 -12.202 -2.166 1.00 . A A . 17 LYS CA 1 1 8 16256 1 1 17 LYS CB C 7.268 -12.104 -3.660 1.00 . A A . 17 LYS CB 1 1 8 16257 1 1 17 LYS CD C 7.576 -13.316 -5.916 1.00 . A A . 17 LYS CD 1 1 8 16258 1 1 17 LYS CE C 9.062 -12.957 -6.089 1.00 . A A . 17 LYS CE 1 1 8 16259 1 1 17 LYS CG C 7.160 -13.443 -4.431 1.00 . A A . 17 LYS CG 1 1 8 16260 1 1 17 LYS H H 4.844 -12.390 -2.809 1.00 . A A . 17 LYS H 1 1 8 16261 1 1 17 LYS HA H 7.423 -13.029 -1.723 1.00 . A A . 17 LYS HA 1 1 8 16262 1 1 17 LYS HB2 H 6.625 -11.378 -4.149 1.00 . A A . 17 LYS HB2 1 1 8 16263 1 1 17 LYS HB3 H 8.296 -11.757 -3.727 1.00 . A A . 17 LYS HB3 1 1 8 16264 1 1 17 LYS HD2 H 7.384 -14.259 -6.415 1.00 . A A . 17 LYS HD2 1 1 8 16265 1 1 17 LYS HD3 H 6.970 -12.544 -6.381 1.00 . A A . 17 LYS HD3 1 1 8 16266 1 1 17 LYS HE2 H 9.248 -11.978 -5.663 1.00 . A A . 17 LYS HE2 1 1 8 16267 1 1 17 LYS HE3 H 9.669 -13.690 -5.572 1.00 . A A . 17 LYS HE3 1 1 8 16268 1 1 17 LYS HG2 H 7.798 -14.178 -3.950 1.00 . A A . 17 LYS HG2 1 1 8 16269 1 1 17 LYS HG3 H 6.131 -13.790 -4.385 1.00 . A A . 17 LYS HG3 1 1 8 16270 1 1 17 LYS HZ1 H 9.380 -13.879 -7.934 1.00 . A A . 17 LYS HZ1 1 1 8 16271 1 1 17 LYS HZ2 H 10.453 -12.615 -7.608 1.00 . A A . 17 LYS HZ2 1 1 8 16272 1 1 17 LYS HZ3 H 8.858 -12.280 -8.055 1.00 . A A . 17 LYS HZ3 1 1 8 16273 1 1 17 LYS N N 5.428 -12.532 -2.035 1.00 . A A . 17 LYS N 1 1 8 16274 1 1 17 LYS NZ N 9.467 -12.932 -7.519 1.00 . A A . 17 LYS NZ 1 1 8 16275 1 1 17 LYS O O 8.292 -10.868 -0.770 1.00 . A A . 17 LYS O 1 1 8 16276 1 1 18 ILE C C 6.506 -8.961 0.816 1.00 . A A . 18 ILE C 1 1 8 16277 1 1 18 ILE CA C 6.546 -8.631 -0.688 1.00 . A A . 18 ILE CA 1 1 8 16278 1 1 18 ILE CB C 5.467 -7.524 -1.064 1.00 . A A . 18 ILE CB 1 1 8 16279 1 1 18 ILE CD1 C 4.633 -6.040 -3.051 1.00 . A A . 18 ILE CD1 1 1 8 16280 1 1 18 ILE CG1 C 5.726 -6.963 -2.507 1.00 . A A . 18 ILE CG1 1 1 8 16281 1 1 18 ILE CG2 C 5.400 -6.368 -0.031 1.00 . A A . 18 ILE CG2 1 1 8 16282 1 1 18 ILE H H 5.597 -9.964 -2.060 1.00 . A A . 18 ILE H 1 1 8 16283 1 1 18 ILE HA H 7.534 -8.235 -0.927 1.00 . A A . 18 ILE HA 1 1 8 16284 1 1 18 ILE HB H 4.498 -8.012 -1.060 1.00 . A A . 18 ILE HB 1 1 8 16285 1 1 18 ILE HD11 H 4.537 -5.169 -2.417 1.00 . A A . 18 ILE HD11 1 1 8 16286 1 1 18 ILE HD12 H 3.692 -6.572 -3.081 1.00 . A A . 18 ILE HD12 1 1 8 16287 1 1 18 ILE HD13 H 4.896 -5.726 -4.051 1.00 . A A . 18 ILE HD13 1 1 8 16288 1 1 18 ILE HG12 H 6.657 -6.407 -2.517 1.00 . A A . 18 ILE HG12 1 1 8 16289 1 1 18 ILE HG13 H 5.814 -7.794 -3.196 1.00 . A A . 18 ILE HG13 1 1 8 16290 1 1 18 ILE HG21 H 5.146 -6.762 0.943 1.00 . A A . 18 ILE HG21 1 1 8 16291 1 1 18 ILE HG22 H 4.644 -5.650 -0.330 1.00 . A A . 18 ILE HG22 1 1 8 16292 1 1 18 ILE HG23 H 6.360 -5.872 0.022 1.00 . A A . 18 ILE HG23 1 1 8 16293 1 1 18 ILE N N 6.372 -9.878 -1.474 1.00 . A A . 18 ILE N 1 1 8 16294 1 1 18 ILE O O 7.305 -8.416 1.584 1.00 . A A . 18 ILE O 1 1 8 16295 1 1 19 LYS C C 6.874 -10.975 3.093 1.00 . A A . 19 LYS C 1 1 8 16296 1 1 19 LYS CA C 5.534 -10.369 2.615 1.00 . A A . 19 LYS CA 1 1 8 16297 1 1 19 LYS CB C 4.348 -11.359 2.826 1.00 . A A . 19 LYS CB 1 1 8 16298 1 1 19 LYS CD C 1.777 -11.558 3.166 1.00 . A A . 19 LYS CD 1 1 8 16299 1 1 19 LYS CE C 1.470 -12.726 2.225 1.00 . A A . 19 LYS CE 1 1 8 16300 1 1 19 LYS CG C 2.970 -10.678 2.722 1.00 . A A . 19 LYS CG 1 1 8 16301 1 1 19 LYS H H 5.000 -10.306 0.545 1.00 . A A . 19 LYS H 1 1 8 16302 1 1 19 LYS HA H 5.342 -9.483 3.223 1.00 . A A . 19 LYS HA 1 1 8 16303 1 1 19 LYS HB2 H 4.406 -12.144 2.076 1.00 . A A . 19 LYS HB2 1 1 8 16304 1 1 19 LYS HB3 H 4.432 -11.813 3.810 1.00 . A A . 19 LYS HB3 1 1 8 16305 1 1 19 LYS HD2 H 1.987 -11.957 4.152 1.00 . A A . 19 LYS HD2 1 1 8 16306 1 1 19 LYS HD3 H 0.893 -10.925 3.231 1.00 . A A . 19 LYS HD3 1 1 8 16307 1 1 19 LYS HE2 H 1.356 -12.354 1.214 1.00 . A A . 19 LYS HE2 1 1 8 16308 1 1 19 LYS HE3 H 2.289 -13.438 2.256 1.00 . A A . 19 LYS HE3 1 1 8 16309 1 1 19 LYS HG2 H 2.981 -9.792 3.346 1.00 . A A . 19 LYS HG2 1 1 8 16310 1 1 19 LYS HG3 H 2.814 -10.368 1.692 1.00 . A A . 19 LYS HG3 1 1 8 16311 1 1 19 LYS HZ1 H 0.316 -13.822 3.576 1.00 . A A . 19 LYS HZ1 1 1 8 16312 1 1 19 LYS HZ2 H -0.005 -14.184 1.957 1.00 . A A . 19 LYS HZ2 1 1 8 16313 1 1 19 LYS HZ3 H -0.578 -12.742 2.634 1.00 . A A . 19 LYS HZ3 1 1 8 16314 1 1 19 LYS N N 5.614 -9.906 1.215 1.00 . A A . 19 LYS N 1 1 8 16315 1 1 19 LYS NZ N 0.217 -13.420 2.626 1.00 . A A . 19 LYS NZ 1 1 8 16316 1 1 19 LYS O O 7.251 -10.778 4.248 1.00 . A A . 19 LYS O 1 1 8 16317 1 1 20 LYS C C 9.959 -11.108 2.746 1.00 . A A . 20 LYS C 1 1 8 16318 1 1 20 LYS CA C 8.937 -12.241 2.495 1.00 . A A . 20 LYS CA 1 1 8 16319 1 1 20 LYS CB C 9.439 -13.153 1.336 1.00 . A A . 20 LYS CB 1 1 8 16320 1 1 20 LYS CD C 8.122 -15.271 2.040 1.00 . A A . 20 LYS CD 1 1 8 16321 1 1 20 LYS CE C 7.171 -16.389 1.573 1.00 . A A . 20 LYS CE 1 1 8 16322 1 1 20 LYS CG C 8.467 -14.274 0.907 1.00 . A A . 20 LYS CG 1 1 8 16323 1 1 20 LYS H H 7.223 -11.817 1.292 1.00 . A A . 20 LYS H 1 1 8 16324 1 1 20 LYS HA H 8.845 -12.836 3.397 1.00 . A A . 20 LYS HA 1 1 8 16325 1 1 20 LYS HB2 H 9.627 -12.532 0.463 1.00 . A A . 20 LYS HB2 1 1 8 16326 1 1 20 LYS HB3 H 10.380 -13.611 1.635 1.00 . A A . 20 LYS HB3 1 1 8 16327 1 1 20 LYS HD2 H 9.037 -15.727 2.404 1.00 . A A . 20 LYS HD2 1 1 8 16328 1 1 20 LYS HD3 H 7.649 -14.730 2.854 1.00 . A A . 20 LYS HD3 1 1 8 16329 1 1 20 LYS HE2 H 6.241 -15.949 1.241 1.00 . A A . 20 LYS HE2 1 1 8 16330 1 1 20 LYS HE3 H 7.627 -16.925 0.750 1.00 . A A . 20 LYS HE3 1 1 8 16331 1 1 20 LYS HG2 H 7.547 -13.815 0.564 1.00 . A A . 20 LYS HG2 1 1 8 16332 1 1 20 LYS HG3 H 8.914 -14.821 0.079 1.00 . A A . 20 LYS HG3 1 1 8 16333 1 1 20 LYS HZ1 H 7.759 -17.809 2.986 1.00 . A A . 20 LYS HZ1 1 1 8 16334 1 1 20 LYS HZ2 H 6.222 -18.089 2.339 1.00 . A A . 20 LYS HZ2 1 1 8 16335 1 1 20 LYS HZ3 H 6.450 -16.861 3.472 1.00 . A A . 20 LYS HZ3 1 1 8 16336 1 1 20 LYS N N 7.600 -11.674 2.187 1.00 . A A . 20 LYS N 1 1 8 16337 1 1 20 LYS NZ N 6.881 -17.354 2.666 1.00 . A A . 20 LYS NZ 1 1 8 16338 1 1 20 LYS O O 10.637 -11.092 3.776 1.00 . A A . 20 LYS O 1 1 8 16339 1 1 21 GLU C C 10.816 -8.218 3.135 1.00 . A A . 21 GLU C 1 1 8 16340 1 1 21 GLU CA C 10.925 -8.989 1.798 1.00 . A A . 21 GLU CA 1 1 8 16341 1 1 21 GLU CB C 10.552 -8.032 0.623 1.00 . A A . 21 GLU CB 1 1 8 16342 1 1 21 GLU CD C 12.016 -9.147 -1.199 1.00 . A A . 21 GLU CD 1 1 8 16343 1 1 21 GLU CG C 10.615 -8.662 -0.786 1.00 . A A . 21 GLU CG 1 1 8 16344 1 1 21 GLU H H 9.553 -10.380 0.937 1.00 . A A . 21 GLU H 1 1 8 16345 1 1 21 GLU HA H 11.947 -9.323 1.666 1.00 . A A . 21 GLU HA 1 1 8 16346 1 1 21 GLU HB2 H 9.538 -7.673 0.777 1.00 . A A . 21 GLU HB2 1 1 8 16347 1 1 21 GLU HB3 H 11.223 -7.174 0.643 1.00 . A A . 21 GLU HB3 1 1 8 16348 1 1 21 GLU HG2 H 9.934 -9.505 -0.812 1.00 . A A . 21 GLU HG2 1 1 8 16349 1 1 21 GLU HG3 H 10.273 -7.924 -1.507 1.00 . A A . 21 GLU HG3 1 1 8 16350 1 1 21 GLU N N 10.054 -10.193 1.757 1.00 . A A . 21 GLU N 1 1 8 16351 1 1 21 GLU O O 11.815 -7.963 3.822 1.00 . A A . 21 GLU O 1 1 8 16352 1 1 21 GLU OE1 O 12.805 -8.326 -1.703 1.00 . A A . 21 GLU OE1 1 1 8 16353 1 1 21 GLU OE2 O 12.341 -10.342 -1.012 1.00 . A A . 21 GLU OE2 1 1 8 16354 1 1 22 VAL C C 9.211 -7.756 5.976 1.00 . A A . 22 VAL C 1 1 8 16355 1 1 22 VAL CA C 9.275 -7.003 4.630 1.00 . A A . 22 VAL CA 1 1 8 16356 1 1 22 VAL CB C 7.943 -6.227 4.358 1.00 . A A . 22 VAL CB 1 1 8 16357 1 1 22 VAL CG1 C 7.971 -5.587 2.955 1.00 . A A . 22 VAL CG1 1 1 8 16358 1 1 22 VAL CG2 C 6.704 -7.132 4.527 1.00 . A A . 22 VAL CG2 1 1 8 16359 1 1 22 VAL H H 8.829 -8.305 3.014 1.00 . A A . 22 VAL H 1 1 8 16360 1 1 22 VAL HA H 10.078 -6.269 4.695 1.00 . A A . 22 VAL HA 1 1 8 16361 1 1 22 VAL HB H 7.874 -5.423 5.082 1.00 . A A . 22 VAL HB 1 1 8 16362 1 1 22 VAL HG11 H 8.077 -6.361 2.202 1.00 . A A . 22 VAL HG11 1 1 8 16363 1 1 22 VAL HG12 H 8.803 -4.902 2.876 1.00 . A A . 22 VAL HG12 1 1 8 16364 1 1 22 VAL HG13 H 7.053 -5.049 2.777 1.00 . A A . 22 VAL HG13 1 1 8 16365 1 1 22 VAL HG21 H 6.642 -7.487 5.546 1.00 . A A . 22 VAL HG21 1 1 8 16366 1 1 22 VAL HG22 H 6.778 -7.982 3.857 1.00 . A A . 22 VAL HG22 1 1 8 16367 1 1 22 VAL HG23 H 5.806 -6.573 4.291 1.00 . A A . 22 VAL HG23 1 1 8 16368 1 1 22 VAL N N 9.575 -7.904 3.508 1.00 . A A . 22 VAL N 1 1 8 16369 1 1 22 VAL O O 9.174 -7.122 7.037 1.00 . A A . 22 VAL O 1 1 8 16370 1 1 23 GLU C C 10.540 -9.698 7.894 1.00 . A A . 23 GLU C 1 1 8 16371 1 1 23 GLU CA C 9.255 -9.979 7.104 1.00 . A A . 23 GLU CA 1 1 8 16372 1 1 23 GLU CB C 9.217 -11.476 6.677 1.00 . A A . 23 GLU CB 1 1 8 16373 1 1 23 GLU CD C 8.059 -12.499 8.748 1.00 . A A . 23 GLU CD 1 1 8 16374 1 1 23 GLU CG C 9.297 -12.505 7.832 1.00 . A A . 23 GLU CG 1 1 8 16375 1 1 23 GLU H H 9.107 -9.531 5.031 1.00 . A A . 23 GLU H 1 1 8 16376 1 1 23 GLU HA H 8.390 -9.766 7.728 1.00 . A A . 23 GLU HA 1 1 8 16377 1 1 23 GLU HB2 H 8.295 -11.655 6.126 1.00 . A A . 23 GLU HB2 1 1 8 16378 1 1 23 GLU HB3 H 10.047 -11.660 6.003 1.00 . A A . 23 GLU HB3 1 1 8 16379 1 1 23 GLU HG2 H 9.411 -13.496 7.405 1.00 . A A . 23 GLU HG2 1 1 8 16380 1 1 23 GLU HG3 H 10.178 -12.288 8.431 1.00 . A A . 23 GLU HG3 1 1 8 16381 1 1 23 GLU N N 9.184 -9.107 5.913 1.00 . A A . 23 GLU N 1 1 8 16382 1 1 23 GLU O O 10.509 -9.532 9.118 1.00 . A A . 23 GLU O 1 1 8 16383 1 1 23 GLU OE1 O 7.094 -13.237 8.459 1.00 . A A . 23 GLU OE1 1 1 8 16384 1 1 23 GLU OE2 O 8.042 -11.757 9.754 1.00 . A A . 23 GLU OE2 1 1 8 16385 1 1 24 ASN C C 13.094 -7.965 8.330 1.00 . A A . 24 ASN C 1 1 8 16386 1 1 24 ASN CA C 13.000 -9.371 7.703 1.00 . A A . 24 ASN CA 1 1 8 16387 1 1 24 ASN CB C 14.083 -9.522 6.596 1.00 . A A . 24 ASN CB 1 1 8 16388 1 1 24 ASN CG C 13.953 -10.813 5.784 1.00 . A A . 24 ASN CG 1 1 8 16389 1 1 24 ASN H H 11.565 -9.702 6.174 1.00 . A A . 24 ASN H 1 1 8 16390 1 1 24 ASN HA H 13.175 -10.115 8.474 1.00 . A A . 24 ASN HA 1 1 8 16391 1 1 24 ASN HB2 H 14.018 -8.681 5.910 1.00 . A A . 24 ASN HB2 1 1 8 16392 1 1 24 ASN HB3 H 15.068 -9.512 7.058 1.00 . A A . 24 ASN HB3 1 1 8 16393 1 1 24 ASN HD21 H 12.815 -9.889 4.436 1.00 . A A . 24 ASN HD21 1 1 8 16394 1 1 24 ASN HD22 H 13.129 -11.563 4.137 1.00 . A A . 24 ASN HD22 1 1 8 16395 1 1 24 ASN N N 11.654 -9.606 7.146 1.00 . A A . 24 ASN N 1 1 8 16396 1 1 24 ASN ND2 N 13.226 -10.749 4.676 1.00 . A A . 24 ASN ND2 1 1 8 16397 1 1 24 ASN O O 13.830 -7.747 9.295 1.00 . A A . 24 ASN O 1 1 8 16398 1 1 24 ASN OD1 O 14.492 -11.857 6.150 1.00 . A A . 24 ASN OD1 1 1 8 16399 1 1 25 GLN C C 11.273 -5.292 9.230 1.00 . A A . 25 GLN C 1 1 8 16400 1 1 25 GLN CA C 12.333 -5.599 8.149 1.00 . A A . 25 GLN CA 1 1 8 16401 1 1 25 GLN CB C 12.114 -4.718 6.887 1.00 . A A . 25 GLN CB 1 1 8 16402 1 1 25 GLN CD C 14.607 -4.599 6.169 1.00 . A A . 25 GLN CD 1 1 8 16403 1 1 25 GLN CG C 13.164 -4.942 5.772 1.00 . A A . 25 GLN CG 1 1 8 16404 1 1 25 GLN H H 11.719 -7.296 7.035 1.00 . A A . 25 GLN H 1 1 8 16405 1 1 25 GLN HA H 13.312 -5.368 8.562 1.00 . A A . 25 GLN HA 1 1 8 16406 1 1 25 GLN HB2 H 11.131 -4.933 6.471 1.00 . A A . 25 GLN HB2 1 1 8 16407 1 1 25 GLN HB3 H 12.146 -3.671 7.178 1.00 . A A . 25 GLN HB3 1 1 8 16408 1 1 25 GLN HE21 H 14.026 -3.034 7.255 1.00 . A A . 25 GLN HE21 1 1 8 16409 1 1 25 GLN HE22 H 15.726 -3.325 7.202 1.00 . A A . 25 GLN HE22 1 1 8 16410 1 1 25 GLN HG2 H 13.134 -5.983 5.474 1.00 . A A . 25 GLN HG2 1 1 8 16411 1 1 25 GLN HG3 H 12.895 -4.333 4.919 1.00 . A A . 25 GLN HG3 1 1 8 16412 1 1 25 GLN N N 12.326 -7.021 7.753 1.00 . A A . 25 GLN N 1 1 8 16413 1 1 25 GLN NE2 N 14.804 -3.549 6.957 1.00 . A A . 25 GLN NE2 1 1 8 16414 1 1 25 GLN O O 11.192 -4.155 9.711 1.00 . A A . 25 GLN O 1 1 8 16415 1 1 25 GLN OE1 O 15.553 -5.246 5.716 1.00 . A A . 25 GLN OE1 1 1 8 16416 1 1 26 GLY C C 8.258 -5.336 10.332 1.00 . A A . 26 GLY C 1 1 8 16417 1 1 26 GLY CA C 9.485 -6.175 10.682 1.00 . A A . 26 GLY CA 1 1 8 16418 1 1 26 GLY H H 10.642 -7.199 9.235 1.00 . A A . 26 GLY H 1 1 8 16419 1 1 26 GLY HA2 H 9.147 -7.164 10.940 1.00 . A A . 26 GLY HA2 1 1 8 16420 1 1 26 GLY HA3 H 9.965 -5.747 11.558 1.00 . A A . 26 GLY HA3 1 1 8 16421 1 1 26 GLY N N 10.489 -6.312 9.622 1.00 . A A . 26 GLY N 1 1 8 16422 1 1 26 GLY O O 7.654 -4.736 11.225 1.00 . A A . 26 GLY O 1 1 8 16423 1 1 27 TYR C C 5.454 -5.487 8.640 1.00 . A A . 27 TYR C 1 1 8 16424 1 1 27 TYR CA C 6.672 -4.558 8.588 1.00 . A A . 27 TYR CA 1 1 8 16425 1 1 27 TYR CB C 6.875 -3.961 7.162 1.00 . A A . 27 TYR CB 1 1 8 16426 1 1 27 TYR CD1 C 9.033 -2.715 7.716 1.00 . A A . 27 TYR CD1 1 1 8 16427 1 1 27 TYR CD2 C 7.336 -1.508 6.545 1.00 . A A . 27 TYR CD2 1 1 8 16428 1 1 27 TYR CE1 C 9.830 -1.594 7.731 1.00 . A A . 27 TYR CE1 1 1 8 16429 1 1 27 TYR CE2 C 8.136 -0.376 6.566 1.00 . A A . 27 TYR CE2 1 1 8 16430 1 1 27 TYR CG C 7.770 -2.706 7.127 1.00 . A A . 27 TYR CG 1 1 8 16431 1 1 27 TYR CZ C 9.382 -0.429 7.162 1.00 . A A . 27 TYR CZ 1 1 8 16432 1 1 27 TYR H H 8.392 -5.806 8.390 1.00 . A A . 27 TYR H 1 1 8 16433 1 1 27 TYR HA H 6.507 -3.734 9.286 1.00 . A A . 27 TYR HA 1 1 8 16434 1 1 27 TYR HB2 H 7.333 -4.706 6.530 1.00 . A A . 27 TYR HB2 1 1 8 16435 1 1 27 TYR HB3 H 5.908 -3.698 6.744 1.00 . A A . 27 TYR HB3 1 1 8 16436 1 1 27 TYR HD1 H 9.395 -3.633 8.163 1.00 . A A . 27 TYR HD1 1 1 8 16437 1 1 27 TYR HD2 H 6.357 -1.468 6.079 1.00 . A A . 27 TYR HD2 1 1 8 16438 1 1 27 TYR HE1 H 10.806 -1.637 8.197 1.00 . A A . 27 TYR HE1 1 1 8 16439 1 1 27 TYR HE2 H 7.784 0.542 6.112 1.00 . A A . 27 TYR HE2 1 1 8 16440 1 1 27 TYR HH H 11.076 0.468 6.947 1.00 . A A . 27 TYR HH 1 1 8 16441 1 1 27 TYR N N 7.873 -5.300 9.048 1.00 . A A . 27 TYR N 1 1 8 16442 1 1 27 TYR O O 5.384 -6.476 7.890 1.00 . A A . 27 TYR O 1 1 8 16443 1 1 27 TYR OH O 10.177 0.697 7.206 1.00 . A A . 27 TYR OH 1 1 8 16444 1 1 28 GLN C C 2.357 -5.907 8.641 1.00 . A A . 28 GLN C 1 1 8 16445 1 1 28 GLN CA C 3.331 -5.990 9.824 1.00 . A A . 28 GLN CA 1 1 8 16446 1 1 28 GLN CB C 2.620 -5.515 11.117 1.00 . A A . 28 GLN CB 1 1 8 16447 1 1 28 GLN CD C 2.767 -4.893 13.606 1.00 . A A . 28 GLN CD 1 1 8 16448 1 1 28 GLN CG C 3.531 -5.318 12.345 1.00 . A A . 28 GLN CG 1 1 8 16449 1 1 28 GLN H H 4.623 -4.333 10.047 1.00 . A A . 28 GLN H 1 1 8 16450 1 1 28 GLN HA H 3.656 -7.024 9.956 1.00 . A A . 28 GLN HA 1 1 8 16451 1 1 28 GLN HB2 H 2.138 -4.561 10.914 1.00 . A A . 28 GLN HB2 1 1 8 16452 1 1 28 GLN HB3 H 1.849 -6.237 11.377 1.00 . A A . 28 GLN HB3 1 1 8 16453 1 1 28 GLN HE21 H 4.329 -3.870 14.280 1.00 . A A . 28 GLN HE21 1 1 8 16454 1 1 28 GLN HE22 H 2.918 -3.830 15.278 1.00 . A A . 28 GLN HE22 1 1 8 16455 1 1 28 GLN HG2 H 4.037 -6.251 12.558 1.00 . A A . 28 GLN HG2 1 1 8 16456 1 1 28 GLN HG3 H 4.273 -4.560 12.111 1.00 . A A . 28 GLN HG3 1 1 8 16457 1 1 28 GLN N N 4.516 -5.169 9.551 1.00 . A A . 28 GLN N 1 1 8 16458 1 1 28 GLN NE2 N 3.406 -4.121 14.474 1.00 . A A . 28 GLN NE2 1 1 8 16459 1 1 28 GLN O O 1.684 -4.880 8.453 1.00 . A A . 28 GLN O 1 1 8 16460 1 1 28 GLN OE1 O 1.599 -5.244 13.795 1.00 . A A . 28 GLN OE1 1 1 8 16461 1 1 29 VAL C C 0.002 -7.374 7.097 1.00 . A A . 29 VAL C 1 1 8 16462 1 1 29 VAL CA C 1.429 -7.030 6.663 1.00 . A A . 29 VAL CA 1 1 8 16463 1 1 29 VAL CB C 1.905 -8.059 5.590 1.00 . A A . 29 VAL CB 1 1 8 16464 1 1 29 VAL CG1 C 0.978 -8.040 4.346 1.00 . A A . 29 VAL CG1 1 1 8 16465 1 1 29 VAL CG2 C 3.365 -7.786 5.193 1.00 . A A . 29 VAL CG2 1 1 8 16466 1 1 29 VAL H H 2.886 -7.740 8.028 1.00 . A A . 29 VAL H 1 1 8 16467 1 1 29 VAL HA H 1.433 -6.039 6.202 1.00 . A A . 29 VAL HA 1 1 8 16468 1 1 29 VAL HB H 1.856 -9.053 6.030 1.00 . A A . 29 VAL HB 1 1 8 16469 1 1 29 VAL HG11 H 1.324 -8.761 3.619 1.00 . A A . 29 VAL HG11 1 1 8 16470 1 1 29 VAL HG12 H 0.984 -7.054 3.897 1.00 . A A . 29 VAL HG12 1 1 8 16471 1 1 29 VAL HG13 H -0.037 -8.290 4.636 1.00 . A A . 29 VAL HG13 1 1 8 16472 1 1 29 VAL HG21 H 3.450 -6.795 4.758 1.00 . A A . 29 VAL HG21 1 1 8 16473 1 1 29 VAL HG22 H 3.693 -8.522 4.465 1.00 . A A . 29 VAL HG22 1 1 8 16474 1 1 29 VAL HG23 H 4.003 -7.846 6.067 1.00 . A A . 29 VAL HG23 1 1 8 16475 1 1 29 VAL N N 2.312 -6.970 7.831 1.00 . A A . 29 VAL N 1 1 8 16476 1 1 29 VAL O O -0.212 -8.260 7.931 1.00 . A A . 29 VAL O 1 1 8 16477 1 1 30 ARG C C -2.936 -7.118 5.288 1.00 . A A . 30 ARG C 1 1 8 16478 1 1 30 ARG CA C -2.377 -6.875 6.701 1.00 . A A . 30 ARG CA 1 1 8 16479 1 1 30 ARG CB C -3.058 -5.630 7.356 1.00 . A A . 30 ARG CB 1 1 8 16480 1 1 30 ARG CD C -2.129 -5.916 9.771 1.00 . A A . 30 ARG CD 1 1 8 16481 1 1 30 ARG CG C -2.301 -4.997 8.553 1.00 . A A . 30 ARG CG 1 1 8 16482 1 1 30 ARG CZ C -3.663 -6.506 11.666 1.00 . A A . 30 ARG CZ 1 1 8 16483 1 1 30 ARG H H -0.685 -5.867 6.000 1.00 . A A . 30 ARG H 1 1 8 16484 1 1 30 ARG HA H -2.535 -7.756 7.324 1.00 . A A . 30 ARG HA 1 1 8 16485 1 1 30 ARG HB2 H -3.166 -4.855 6.599 1.00 . A A . 30 ARG HB2 1 1 8 16486 1 1 30 ARG HB3 H -4.053 -5.916 7.690 1.00 . A A . 30 ARG HB3 1 1 8 16487 1 1 30 ARG HD2 H -1.607 -6.818 9.469 1.00 . A A . 30 ARG HD2 1 1 8 16488 1 1 30 ARG HD3 H -1.531 -5.396 10.516 1.00 . A A . 30 ARG HD3 1 1 8 16489 1 1 30 ARG HE H -4.169 -6.393 9.740 1.00 . A A . 30 ARG HE 1 1 8 16490 1 1 30 ARG HG2 H -1.315 -4.696 8.213 1.00 . A A . 30 ARG HG2 1 1 8 16491 1 1 30 ARG HG3 H -2.842 -4.105 8.866 1.00 . A A . 30 ARG HG3 1 1 8 16492 1 1 30 ARG HH11 H -1.762 -6.115 12.287 1.00 . A A . 30 ARG HH11 1 1 8 16493 1 1 30 ARG HH12 H -2.878 -6.535 13.544 1.00 . A A . 30 ARG HH12 1 1 8 16494 1 1 30 ARG HH21 H -5.608 -6.970 11.383 1.00 . A A . 30 ARG HH21 1 1 8 16495 1 1 30 ARG HH22 H -5.068 -7.023 13.034 1.00 . A A . 30 ARG HH22 1 1 8 16496 1 1 30 ARG N N -0.956 -6.631 6.543 1.00 . A A . 30 ARG N 1 1 8 16497 1 1 30 ARG NE N -3.425 -6.293 10.363 1.00 . A A . 30 ARG NE 1 1 8 16498 1 1 30 ARG NH1 N -2.690 -6.377 12.569 1.00 . A A . 30 ARG NH1 1 1 8 16499 1 1 30 ARG NH2 N -4.878 -6.857 12.059 1.00 . A A . 30 ARG NH2 1 1 8 16500 1 1 30 ARG O O -3.010 -6.181 4.484 1.00 . A A . 30 ARG O 1 1 8 16501 1 1 31 ASP C C -5.355 -8.436 3.654 1.00 . A A . 31 ASP C 1 1 8 16502 1 1 31 ASP CA C -3.857 -8.750 3.672 1.00 . A A . 31 ASP CA 1 1 8 16503 1 1 31 ASP CB C -3.621 -10.257 3.370 1.00 . A A . 31 ASP CB 1 1 8 16504 1 1 31 ASP CG C -2.134 -10.617 3.194 1.00 . A A . 31 ASP CG 1 1 8 16505 1 1 31 ASP H H -3.162 -9.063 5.659 1.00 . A A . 31 ASP H 1 1 8 16506 1 1 31 ASP HA H -3.356 -8.156 2.900 1.00 . A A . 31 ASP HA 1 1 8 16507 1 1 31 ASP HB2 H -4.022 -10.851 4.183 1.00 . A A . 31 ASP HB2 1 1 8 16508 1 1 31 ASP HB3 H -4.152 -10.523 2.458 1.00 . A A . 31 ASP HB3 1 1 8 16509 1 1 31 ASP N N -3.289 -8.372 4.982 1.00 . A A . 31 ASP N 1 1 8 16510 1 1 31 ASP O O -6.120 -8.950 4.485 1.00 . A A . 31 ASP O 1 1 8 16511 1 1 31 ASP OD1 O -1.416 -10.731 4.212 1.00 . A A . 31 ASP OD1 1 1 8 16512 1 1 31 ASP OD2 O -1.680 -10.821 2.052 1.00 . A A . 31 ASP OD2 1 1 8 16513 1 1 32 VAL C C -7.601 -7.750 1.153 1.00 . A A . 32 VAL C 1 1 8 16514 1 1 32 VAL CA C -7.152 -7.187 2.509 1.00 . A A . 32 VAL CA 1 1 8 16515 1 1 32 VAL CB C -7.334 -5.619 2.552 1.00 . A A . 32 VAL CB 1 1 8 16516 1 1 32 VAL CG1 C -8.792 -5.202 2.241 1.00 . A A . 32 VAL CG1 1 1 8 16517 1 1 32 VAL CG2 C -6.879 -5.044 3.919 1.00 . A A . 32 VAL CG2 1 1 8 16518 1 1 32 VAL H H -5.074 -7.191 2.128 1.00 . A A . 32 VAL H 1 1 8 16519 1 1 32 VAL HA H -7.761 -7.627 3.300 1.00 . A A . 32 VAL HA 1 1 8 16520 1 1 32 VAL HB H -6.696 -5.189 1.782 1.00 . A A . 32 VAL HB 1 1 8 16521 1 1 32 VAL HG11 H -8.877 -4.121 2.261 1.00 . A A . 32 VAL HG11 1 1 8 16522 1 1 32 VAL HG12 H -9.462 -5.622 2.982 1.00 . A A . 32 VAL HG12 1 1 8 16523 1 1 32 VAL HG13 H -9.077 -5.562 1.262 1.00 . A A . 32 VAL HG13 1 1 8 16524 1 1 32 VAL HG21 H -6.981 -3.965 3.915 1.00 . A A . 32 VAL HG21 1 1 8 16525 1 1 32 VAL HG22 H -5.838 -5.301 4.097 1.00 . A A . 32 VAL HG22 1 1 8 16526 1 1 32 VAL HG23 H -7.487 -5.457 4.715 1.00 . A A . 32 VAL HG23 1 1 8 16527 1 1 32 VAL N N -5.754 -7.566 2.720 1.00 . A A . 32 VAL N 1 1 8 16528 1 1 32 VAL O O -7.109 -7.326 0.094 1.00 . A A . 32 VAL O 1 1 8 16529 1 1 33 ASN C C -10.540 -8.891 -0.228 1.00 . A A . 33 ASN C 1 1 8 16530 1 1 33 ASN CA C -9.103 -9.381 0.013 1.00 . A A . 33 ASN CA 1 1 8 16531 1 1 33 ASN CB C -9.130 -10.930 0.210 1.00 . A A . 33 ASN CB 1 1 8 16532 1 1 33 ASN CG C -7.763 -11.588 0.461 1.00 . A A . 33 ASN CG 1 1 8 16533 1 1 33 ASN H H -8.794 -9.066 2.081 1.00 . A A . 33 ASN H 1 1 8 16534 1 1 33 ASN HA H -8.493 -9.144 -0.852 1.00 . A A . 33 ASN HA 1 1 8 16535 1 1 33 ASN HB2 H -9.763 -11.167 1.059 1.00 . A A . 33 ASN HB2 1 1 8 16536 1 1 33 ASN HB3 H -9.562 -11.382 -0.676 1.00 . A A . 33 ASN HB3 1 1 8 16537 1 1 33 ASN HD21 H -8.411 -13.298 -0.332 1.00 . A A . 33 ASN HD21 1 1 8 16538 1 1 33 ASN HD22 H -6.783 -13.299 0.239 1.00 . A A . 33 ASN HD22 1 1 8 16539 1 1 33 ASN N N -8.523 -8.724 1.205 1.00 . A A . 33 ASN N 1 1 8 16540 1 1 33 ASN ND2 N -7.639 -12.856 0.083 1.00 . A A . 33 ASN ND2 1 1 8 16541 1 1 33 ASN O O -11.020 -8.860 -1.371 1.00 . A A . 33 ASN O 1 1 8 16542 1 1 33 ASN OD1 O -6.839 -10.980 1.007 1.00 . A A . 33 ASN OD1 1 1 8 16543 1 1 34 ASP C C -12.986 -6.989 1.718 1.00 . A A . 34 ASP C 1 1 8 16544 1 1 34 ASP CA C -12.671 -8.241 0.870 1.00 . A A . 34 ASP CA 1 1 8 16545 1 1 34 ASP CB C -13.414 -9.494 1.420 1.00 . A A . 34 ASP CB 1 1 8 16546 1 1 34 ASP CG C -14.949 -9.337 1.453 1.00 . A A . 34 ASP CG 1 1 8 16547 1 1 34 ASP H H -10.720 -8.339 1.683 1.00 . A A . 34 ASP H 1 1 8 16548 1 1 34 ASP HA H -13.001 -8.055 -0.153 1.00 . A A . 34 ASP HA 1 1 8 16549 1 1 34 ASP HB2 H -13.171 -10.349 0.796 1.00 . A A . 34 ASP HB2 1 1 8 16550 1 1 34 ASP HB3 H -13.057 -9.697 2.427 1.00 . A A . 34 ASP HB3 1 1 8 16551 1 1 34 ASP N N -11.218 -8.499 0.862 1.00 . A A . 34 ASP N 1 1 8 16552 1 1 34 ASP O O -12.139 -6.533 2.494 1.00 . A A . 34 ASP O 1 1 8 16553 1 1 34 ASP OD1 O -15.565 -9.261 0.373 1.00 . A A . 34 ASP OD1 1 1 8 16554 1 1 34 ASP OD2 O -15.532 -9.217 2.553 1.00 . A A . 34 ASP OD2 1 1 8 16555 1 1 35 SER C C -14.628 -5.515 3.820 1.00 . A A . 35 SER C 1 1 8 16556 1 1 35 SER CA C -14.748 -5.300 2.295 1.00 . A A . 35 SER CA 1 1 8 16557 1 1 35 SER CB C -16.225 -5.085 1.898 1.00 . A A . 35 SER CB 1 1 8 16558 1 1 35 SER H H -14.740 -6.760 0.769 1.00 . A A . 35 SER H 1 1 8 16559 1 1 35 SER HA H -14.185 -4.408 2.024 1.00 . A A . 35 SER HA 1 1 8 16560 1 1 35 SER HB2 H -16.655 -4.302 2.512 1.00 . A A . 35 SER HB2 1 1 8 16561 1 1 35 SER HB3 H -16.281 -4.790 0.857 1.00 . A A . 35 SER HB3 1 1 8 16562 1 1 35 SER HG H -16.409 -7.043 2.020 1.00 . A A . 35 SER HG 1 1 8 16563 1 1 35 SER N N -14.196 -6.427 1.514 1.00 . A A . 35 SER N 1 1 8 16564 1 1 35 SER O O -14.234 -4.596 4.536 1.00 . A A . 35 SER O 1 1 8 16565 1 1 35 SER OG O -16.990 -6.271 2.075 1.00 . A A . 35 SER OG 1 1 8 16566 1 1 36 ASP C C -13.372 -6.994 6.140 1.00 . A A . 36 ASP C 1 1 8 16567 1 1 36 ASP CA C -14.829 -7.133 5.712 1.00 . A A . 36 ASP CA 1 1 8 16568 1 1 36 ASP CB C -15.335 -8.587 5.975 1.00 . A A . 36 ASP CB 1 1 8 16569 1 1 36 ASP CG C -16.846 -8.667 6.247 1.00 . A A . 36 ASP CG 1 1 8 16570 1 1 36 ASP H H -15.358 -7.394 3.668 1.00 . A A . 36 ASP H 1 1 8 16571 1 1 36 ASP HA H -15.426 -6.444 6.304 1.00 . A A . 36 ASP HA 1 1 8 16572 1 1 36 ASP HB2 H -15.105 -9.200 5.107 1.00 . A A . 36 ASP HB2 1 1 8 16573 1 1 36 ASP HB3 H -14.816 -9.013 6.830 1.00 . A A . 36 ASP HB3 1 1 8 16574 1 1 36 ASP N N -14.986 -6.737 4.294 1.00 . A A . 36 ASP N 1 1 8 16575 1 1 36 ASP O O -13.107 -6.354 7.142 1.00 . A A . 36 ASP O 1 1 8 16576 1 1 36 ASP OD1 O -17.639 -8.773 5.287 1.00 . A A . 36 ASP OD1 1 1 8 16577 1 1 36 ASP OD2 O -17.251 -8.619 7.432 1.00 . A A . 36 ASP OD2 1 1 8 16578 1 1 37 GLU C C -10.475 -6.145 5.875 1.00 . A A . 37 GLU C 1 1 8 16579 1 1 37 GLU CA C -10.992 -7.573 5.631 1.00 . A A . 37 GLU CA 1 1 8 16580 1 1 37 GLU CB C -10.193 -8.247 4.480 1.00 . A A . 37 GLU CB 1 1 8 16581 1 1 37 GLU CD C -10.461 -10.672 5.331 1.00 . A A . 37 GLU CD 1 1 8 16582 1 1 37 GLU CG C -10.613 -9.694 4.150 1.00 . A A . 37 GLU CG 1 1 8 16583 1 1 37 GLU H H -12.746 -7.938 4.474 1.00 . A A . 37 GLU H 1 1 8 16584 1 1 37 GLU HA H -10.852 -8.159 6.536 1.00 . A A . 37 GLU HA 1 1 8 16585 1 1 37 GLU HB2 H -10.318 -7.652 3.578 1.00 . A A . 37 GLU HB2 1 1 8 16586 1 1 37 GLU HB3 H -9.134 -8.253 4.742 1.00 . A A . 37 GLU HB3 1 1 8 16587 1 1 37 GLU HG2 H -11.652 -9.684 3.828 1.00 . A A . 37 GLU HG2 1 1 8 16588 1 1 37 GLU HG3 H -10.006 -10.051 3.321 1.00 . A A . 37 GLU HG3 1 1 8 16589 1 1 37 GLU N N -12.445 -7.554 5.325 1.00 . A A . 37 GLU N 1 1 8 16590 1 1 37 GLU O O -9.745 -5.902 6.827 1.00 . A A . 37 GLU O 1 1 8 16591 1 1 37 GLU OE1 O -9.316 -11.066 5.645 1.00 . A A . 37 GLU OE1 1 1 8 16592 1 1 37 GLU OE2 O -11.481 -11.054 5.949 1.00 . A A . 37 GLU OE2 1 1 8 16593 1 1 38 LEU C C -11.101 -3.276 6.533 1.00 . A A . 38 LEU C 1 1 8 16594 1 1 38 LEU CA C -10.655 -3.762 5.152 1.00 . A A . 38 LEU CA 1 1 8 16595 1 1 38 LEU CB C -11.381 -2.999 3.996 1.00 . A A . 38 LEU CB 1 1 8 16596 1 1 38 LEU CD1 C -11.397 -0.847 2.612 1.00 . A A . 38 LEU CD1 1 1 8 16597 1 1 38 LEU CD2 C -12.606 -0.829 4.793 1.00 . A A . 38 LEU CD2 1 1 8 16598 1 1 38 LEU CG C -11.388 -1.417 4.029 1.00 . A A . 38 LEU CG 1 1 8 16599 1 1 38 LEU H H -11.474 -5.500 4.257 1.00 . A A . 38 LEU H 1 1 8 16600 1 1 38 LEU HA H -9.579 -3.611 5.044 1.00 . A A . 38 LEU HA 1 1 8 16601 1 1 38 LEU HB2 H -10.915 -3.319 3.066 1.00 . A A . 38 LEU HB2 1 1 8 16602 1 1 38 LEU HB3 H -12.405 -3.340 3.971 1.00 . A A . 38 LEU HB3 1 1 8 16603 1 1 38 LEU HD11 H -10.524 -1.195 2.072 1.00 . A A . 38 LEU HD11 1 1 8 16604 1 1 38 LEU HD12 H -11.369 0.237 2.656 1.00 . A A . 38 LEU HD12 1 1 8 16605 1 1 38 LEU HD13 H -12.292 -1.160 2.088 1.00 . A A . 38 LEU HD13 1 1 8 16606 1 1 38 LEU HD21 H -12.526 0.251 4.829 1.00 . A A . 38 LEU HD21 1 1 8 16607 1 1 38 LEU HD22 H -12.630 -1.219 5.802 1.00 . A A . 38 LEU HD22 1 1 8 16608 1 1 38 LEU HD23 H -13.525 -1.099 4.282 1.00 . A A . 38 LEU HD23 1 1 8 16609 1 1 38 LEU HG H -10.487 -1.062 4.514 1.00 . A A . 38 LEU HG 1 1 8 16610 1 1 38 LEU N N -10.927 -5.208 5.014 1.00 . A A . 38 LEU N 1 1 8 16611 1 1 38 LEU O O -10.294 -2.779 7.314 1.00 . A A . 38 LEU O 1 1 8 16612 1 1 39 LYS C C -12.372 -3.578 9.307 1.00 . A A . 39 LYS C 1 1 8 16613 1 1 39 LYS CA C -13.062 -3.028 8.046 1.00 . A A . 39 LYS CA 1 1 8 16614 1 1 39 LYS CB C -14.565 -3.422 7.996 1.00 . A A . 39 LYS CB 1 1 8 16615 1 1 39 LYS CD C -16.719 -3.412 6.554 1.00 . A A . 39 LYS CD 1 1 8 16616 1 1 39 LYS CE C -17.683 -3.427 7.749 1.00 . A A . 39 LYS CE 1 1 8 16617 1 1 39 LYS CG C -15.357 -2.730 6.854 1.00 . A A . 39 LYS CG 1 1 8 16618 1 1 39 LYS H H -12.928 -4.015 6.174 1.00 . A A . 39 LYS H 1 1 8 16619 1 1 39 LYS HA H -12.989 -1.941 8.054 1.00 . A A . 39 LYS HA 1 1 8 16620 1 1 39 LYS HB2 H -14.637 -4.498 7.862 1.00 . A A . 39 LYS HB2 1 1 8 16621 1 1 39 LYS HB3 H -15.035 -3.158 8.940 1.00 . A A . 39 LYS HB3 1 1 8 16622 1 1 39 LYS HD2 H -17.197 -2.892 5.732 1.00 . A A . 39 LYS HD2 1 1 8 16623 1 1 39 LYS HD3 H -16.526 -4.436 6.250 1.00 . A A . 39 LYS HD3 1 1 8 16624 1 1 39 LYS HE2 H -17.225 -3.958 8.574 1.00 . A A . 39 LYS HE2 1 1 8 16625 1 1 39 LYS HE3 H -17.886 -2.406 8.056 1.00 . A A . 39 LYS HE3 1 1 8 16626 1 1 39 LYS HG2 H -15.533 -1.695 7.127 1.00 . A A . 39 LYS HG2 1 1 8 16627 1 1 39 LYS HG3 H -14.755 -2.752 5.948 1.00 . A A . 39 LYS HG3 1 1 8 16628 1 1 39 LYS HZ1 H -19.559 -4.188 8.273 1.00 . A A . 39 LYS HZ1 1 1 8 16629 1 1 39 LYS HZ2 H -18.807 -5.037 7.018 1.00 . A A . 39 LYS HZ2 1 1 8 16630 1 1 39 LYS HZ3 H -19.503 -3.523 6.724 1.00 . A A . 39 LYS HZ3 1 1 8 16631 1 1 39 LYS N N -12.395 -3.501 6.823 1.00 . A A . 39 LYS N 1 1 8 16632 1 1 39 LYS NZ N -18.976 -4.089 7.415 1.00 . A A . 39 LYS NZ 1 1 8 16633 1 1 39 LYS O O -12.279 -2.873 10.294 1.00 . A A . 39 LYS O 1 1 8 16634 1 1 40 LYS C C -9.812 -4.774 10.662 1.00 . A A . 40 LYS C 1 1 8 16635 1 1 40 LYS CA C -11.146 -5.487 10.337 1.00 . A A . 40 LYS CA 1 1 8 16636 1 1 40 LYS CB C -10.872 -6.991 10.013 1.00 . A A . 40 LYS CB 1 1 8 16637 1 1 40 LYS CD C -13.149 -8.002 10.780 1.00 . A A . 40 LYS CD 1 1 8 16638 1 1 40 LYS CE C -14.338 -8.899 10.369 1.00 . A A . 40 LYS CE 1 1 8 16639 1 1 40 LYS CG C -12.108 -7.846 9.647 1.00 . A A . 40 LYS CG 1 1 8 16640 1 1 40 LYS H H -11.897 -5.286 8.363 1.00 . A A . 40 LYS H 1 1 8 16641 1 1 40 LYS HA H -11.799 -5.433 11.205 1.00 . A A . 40 LYS HA 1 1 8 16642 1 1 40 LYS HB2 H -10.187 -7.039 9.175 1.00 . A A . 40 LYS HB2 1 1 8 16643 1 1 40 LYS HB3 H -10.390 -7.450 10.874 1.00 . A A . 40 LYS HB3 1 1 8 16644 1 1 40 LYS HD2 H -12.669 -8.444 11.645 1.00 . A A . 40 LYS HD2 1 1 8 16645 1 1 40 LYS HD3 H -13.531 -7.022 11.048 1.00 . A A . 40 LYS HD3 1 1 8 16646 1 1 40 LYS HE2 H -14.867 -8.432 9.548 1.00 . A A . 40 LYS HE2 1 1 8 16647 1 1 40 LYS HE3 H -13.959 -9.861 10.046 1.00 . A A . 40 LYS HE3 1 1 8 16648 1 1 40 LYS HG2 H -12.600 -7.388 8.804 1.00 . A A . 40 LYS HG2 1 1 8 16649 1 1 40 LYS HG3 H -11.765 -8.836 9.347 1.00 . A A . 40 LYS HG3 1 1 8 16650 1 1 40 LYS HZ1 H -15.691 -8.203 11.803 1.00 . A A . 40 LYS HZ1 1 1 8 16651 1 1 40 LYS HZ2 H -14.806 -9.555 12.299 1.00 . A A . 40 LYS HZ2 1 1 8 16652 1 1 40 LYS HZ3 H -16.071 -9.729 11.190 1.00 . A A . 40 LYS HZ3 1 1 8 16653 1 1 40 LYS N N -11.834 -4.817 9.218 1.00 . A A . 40 LYS N 1 1 8 16654 1 1 40 LYS NZ N -15.292 -9.112 11.492 1.00 . A A . 40 LYS NZ 1 1 8 16655 1 1 40 LYS O O -9.568 -4.394 11.810 1.00 . A A . 40 LYS O 1 1 8 16656 1 1 41 GLU C C -7.583 -2.561 10.145 1.00 . A A . 41 GLU C 1 1 8 16657 1 1 41 GLU CA C -7.593 -4.066 9.787 1.00 . A A . 41 GLU CA 1 1 8 16658 1 1 41 GLU CB C -6.750 -4.347 8.503 1.00 . A A . 41 GLU CB 1 1 8 16659 1 1 41 GLU CD C -6.435 -6.935 8.912 1.00 . A A . 41 GLU CD 1 1 8 16660 1 1 41 GLU CG C -6.852 -5.796 7.941 1.00 . A A . 41 GLU CG 1 1 8 16661 1 1 41 GLU H H -9.287 -4.808 8.714 1.00 . A A . 41 GLU H 1 1 8 16662 1 1 41 GLU HA H -7.144 -4.615 10.614 1.00 . A A . 41 GLU HA 1 1 8 16663 1 1 41 GLU HB2 H -7.071 -3.668 7.718 1.00 . A A . 41 GLU HB2 1 1 8 16664 1 1 41 GLU HB3 H -5.702 -4.144 8.722 1.00 . A A . 41 GLU HB3 1 1 8 16665 1 1 41 GLU HG2 H -7.882 -5.974 7.653 1.00 . A A . 41 GLU HG2 1 1 8 16666 1 1 41 GLU HG3 H -6.232 -5.852 7.046 1.00 . A A . 41 GLU HG3 1 1 8 16667 1 1 41 GLU N N -8.971 -4.584 9.622 1.00 . A A . 41 GLU N 1 1 8 16668 1 1 41 GLU O O -6.706 -2.105 10.886 1.00 . A A . 41 GLU O 1 1 8 16669 1 1 41 GLU OE1 O -7.129 -7.179 9.920 1.00 . A A . 41 GLU OE1 1 1 8 16670 1 1 41 GLU OE2 O -5.425 -7.616 8.656 1.00 . A A . 41 GLU OE2 1 1 8 16671 1 1 42 MET C C -9.129 -0.098 11.373 1.00 . A A . 42 MET C 1 1 8 16672 1 1 42 MET CA C -8.718 -0.359 9.907 1.00 . A A . 42 MET CA 1 1 8 16673 1 1 42 MET CB C -9.719 0.313 8.922 1.00 . A A . 42 MET CB 1 1 8 16674 1 1 42 MET CE C -7.743 2.516 7.580 1.00 . A A . 42 MET CE 1 1 8 16675 1 1 42 MET CG C -9.311 0.204 7.441 1.00 . A A . 42 MET CG 1 1 8 16676 1 1 42 MET H H -9.260 -2.241 9.070 1.00 . A A . 42 MET H 1 1 8 16677 1 1 42 MET HA H -7.736 0.082 9.747 1.00 . A A . 42 MET HA 1 1 8 16678 1 1 42 MET HB2 H -10.696 -0.142 9.042 1.00 . A A . 42 MET HB2 1 1 8 16679 1 1 42 MET HB3 H -9.801 1.367 9.172 1.00 . A A . 42 MET HB3 1 1 8 16680 1 1 42 MET HE1 H -8.448 3.013 6.931 1.00 . A A . 42 MET HE1 1 1 8 16681 1 1 42 MET HE2 H -6.769 2.968 7.464 1.00 . A A . 42 MET HE2 1 1 8 16682 1 1 42 MET HE3 H -8.065 2.609 8.607 1.00 . A A . 42 MET HE3 1 1 8 16683 1 1 42 MET HG2 H -9.368 -0.832 7.136 1.00 . A A . 42 MET HG2 1 1 8 16684 1 1 42 MET HG3 H -9.998 0.788 6.838 1.00 . A A . 42 MET HG3 1 1 8 16685 1 1 42 MET N N -8.587 -1.808 9.638 1.00 . A A . 42 MET N 1 1 8 16686 1 1 42 MET O O -8.868 0.992 11.901 1.00 . A A . 42 MET O 1 1 8 16687 1 1 42 MET SD S -7.633 0.787 7.130 1.00 . A A . 42 MET SD 1 1 8 16688 1 1 43 LYS C C -8.761 -1.084 14.264 1.00 . A A . 43 LYS C 1 1 8 16689 1 1 43 LYS CA C -10.072 -1.058 13.469 1.00 . A A . 43 LYS CA 1 1 8 16690 1 1 43 LYS CB C -10.983 -2.231 13.936 1.00 . A A . 43 LYS CB 1 1 8 16691 1 1 43 LYS CD C -13.170 -0.936 13.492 1.00 . A A . 43 LYS CD 1 1 8 16692 1 1 43 LYS CE C -14.483 -0.912 12.680 1.00 . A A . 43 LYS CE 1 1 8 16693 1 1 43 LYS CG C -12.381 -2.255 13.302 1.00 . A A . 43 LYS CG 1 1 8 16694 1 1 43 LYS H H -10.094 -1.874 11.490 1.00 . A A . 43 LYS H 1 1 8 16695 1 1 43 LYS HA H -10.583 -0.120 13.668 1.00 . A A . 43 LYS HA 1 1 8 16696 1 1 43 LYS HB2 H -10.490 -3.171 13.701 1.00 . A A . 43 LYS HB2 1 1 8 16697 1 1 43 LYS HB3 H -11.104 -2.173 15.015 1.00 . A A . 43 LYS HB3 1 1 8 16698 1 1 43 LYS HD2 H -13.407 -0.818 14.543 1.00 . A A . 43 LYS HD2 1 1 8 16699 1 1 43 LYS HD3 H -12.549 -0.101 13.174 1.00 . A A . 43 LYS HD3 1 1 8 16700 1 1 43 LYS HE2 H -14.988 0.029 12.850 1.00 . A A . 43 LYS HE2 1 1 8 16701 1 1 43 LYS HE3 H -14.248 -1.000 11.629 1.00 . A A . 43 LYS HE3 1 1 8 16702 1 1 43 LYS HG2 H -12.268 -2.442 12.246 1.00 . A A . 43 LYS HG2 1 1 8 16703 1 1 43 LYS HG3 H -12.949 -3.071 13.741 1.00 . A A . 43 LYS HG3 1 1 8 16704 1 1 43 LYS HZ1 H -15.633 -1.966 14.066 1.00 . A A . 43 LYS HZ1 1 1 8 16705 1 1 43 LYS HZ2 H -14.971 -2.939 12.855 1.00 . A A . 43 LYS HZ2 1 1 8 16706 1 1 43 LYS HZ3 H -16.290 -1.941 12.515 1.00 . A A . 43 LYS HZ3 1 1 8 16707 1 1 43 LYS N N -9.784 -1.102 12.017 1.00 . A A . 43 LYS N 1 1 8 16708 1 1 43 LYS NZ N -15.407 -2.016 13.055 1.00 . A A . 43 LYS NZ 1 1 8 16709 1 1 43 LYS O O -8.577 -0.291 15.183 1.00 . A A . 43 LYS O 1 1 8 16710 1 1 44 LYS C C -5.653 -0.907 14.377 1.00 . A A . 44 LYS C 1 1 8 16711 1 1 44 LYS CA C -6.536 -2.157 14.520 1.00 . A A . 44 LYS CA 1 1 8 16712 1 1 44 LYS CB C -5.798 -3.406 13.958 1.00 . A A . 44 LYS CB 1 1 8 16713 1 1 44 LYS CD C -6.601 -4.987 15.826 1.00 . A A . 44 LYS CD 1 1 8 16714 1 1 44 LYS CE C -5.260 -4.964 16.585 1.00 . A A . 44 LYS CE 1 1 8 16715 1 1 44 LYS CG C -6.455 -4.757 14.298 1.00 . A A . 44 LYS CG 1 1 8 16716 1 1 44 LYS H H -8.037 -2.505 13.052 1.00 . A A . 44 LYS H 1 1 8 16717 1 1 44 LYS HA H -6.732 -2.311 15.581 1.00 . A A . 44 LYS HA 1 1 8 16718 1 1 44 LYS HB2 H -5.746 -3.321 12.874 1.00 . A A . 44 LYS HB2 1 1 8 16719 1 1 44 LYS HB3 H -4.784 -3.419 14.345 1.00 . A A . 44 LYS HB3 1 1 8 16720 1 1 44 LYS HD2 H -7.244 -4.213 16.239 1.00 . A A . 44 LYS HD2 1 1 8 16721 1 1 44 LYS HD3 H -7.076 -5.951 15.983 1.00 . A A . 44 LYS HD3 1 1 8 16722 1 1 44 LYS HE2 H -4.624 -5.752 16.203 1.00 . A A . 44 LYS HE2 1 1 8 16723 1 1 44 LYS HE3 H -4.776 -4.007 16.427 1.00 . A A . 44 LYS HE3 1 1 8 16724 1 1 44 LYS HG2 H -7.442 -4.792 13.843 1.00 . A A . 44 LYS HG2 1 1 8 16725 1 1 44 LYS HG3 H -5.847 -5.555 13.878 1.00 . A A . 44 LYS HG3 1 1 8 16726 1 1 44 LYS HZ1 H -5.866 -6.099 18.230 1.00 . A A . 44 LYS HZ1 1 1 8 16727 1 1 44 LYS HZ2 H -6.072 -4.434 18.432 1.00 . A A . 44 LYS HZ2 1 1 8 16728 1 1 44 LYS HZ3 H -4.526 -5.112 18.533 1.00 . A A . 44 LYS HZ3 1 1 8 16729 1 1 44 LYS N N -7.841 -1.976 13.853 1.00 . A A . 44 LYS N 1 1 8 16730 1 1 44 LYS NZ N -5.445 -5.166 18.046 1.00 . A A . 44 LYS NZ 1 1 8 16731 1 1 44 LYS O O -4.832 -0.615 15.251 1.00 . A A . 44 LYS O 1 1 8 16732 1 1 45 LEU C C -5.633 2.172 13.991 1.00 . A A . 45 LEU C 1 1 8 16733 1 1 45 LEU CA C -5.110 1.081 13.036 1.00 . A A . 45 LEU CA 1 1 8 16734 1 1 45 LEU CB C -5.206 1.505 11.546 1.00 . A A . 45 LEU CB 1 1 8 16735 1 1 45 LEU CD1 C -4.680 1.007 9.074 1.00 . A A . 45 LEU CD1 1 1 8 16736 1 1 45 LEU CD2 C -3.222 0.000 10.895 1.00 . A A . 45 LEU CD2 1 1 8 16737 1 1 45 LEU CG C -4.642 0.467 10.516 1.00 . A A . 45 LEU CG 1 1 8 16738 1 1 45 LEU H H -6.461 -0.483 12.586 1.00 . A A . 45 LEU H 1 1 8 16739 1 1 45 LEU HA H -4.062 0.899 13.272 1.00 . A A . 45 LEU HA 1 1 8 16740 1 1 45 LEU HB2 H -6.251 1.685 11.309 1.00 . A A . 45 LEU HB2 1 1 8 16741 1 1 45 LEU HB3 H -4.662 2.440 11.419 1.00 . A A . 45 LEU HB3 1 1 8 16742 1 1 45 LEU HD11 H -4.300 0.253 8.396 1.00 . A A . 45 LEU HD11 1 1 8 16743 1 1 45 LEU HD12 H -4.074 1.900 8.997 1.00 . A A . 45 LEU HD12 1 1 8 16744 1 1 45 LEU HD13 H -5.701 1.240 8.808 1.00 . A A . 45 LEU HD13 1 1 8 16745 1 1 45 LEU HD21 H -3.236 -0.444 11.879 1.00 . A A . 45 LEU HD21 1 1 8 16746 1 1 45 LEU HD22 H -2.540 0.844 10.893 1.00 . A A . 45 LEU HD22 1 1 8 16747 1 1 45 LEU HD23 H -2.881 -0.736 10.182 1.00 . A A . 45 LEU HD23 1 1 8 16748 1 1 45 LEU HG H -5.280 -0.410 10.534 1.00 . A A . 45 LEU HG 1 1 8 16749 1 1 45 LEU N N -5.829 -0.173 13.267 1.00 . A A . 45 LEU N 1 1 8 16750 1 1 45 LEU O O -4.848 2.819 14.679 1.00 . A A . 45 LEU O 1 1 8 16751 1 1 46 ALA C C -7.552 3.097 16.405 1.00 . A A . 46 ALA C 1 1 8 16752 1 1 46 ALA CA C -7.660 3.329 14.875 1.00 . A A . 46 ALA CA 1 1 8 16753 1 1 46 ALA CB C -9.135 3.387 14.458 1.00 . A A . 46 ALA CB 1 1 8 16754 1 1 46 ALA H H -7.528 1.642 13.589 1.00 . A A . 46 ALA H 1 1 8 16755 1 1 46 ALA HA H -7.208 4.287 14.633 1.00 . A A . 46 ALA HA 1 1 8 16756 1 1 46 ALA HB1 H -9.207 3.568 13.392 1.00 . A A . 46 ALA HB1 1 1 8 16757 1 1 46 ALA HB2 H -9.636 4.187 14.989 1.00 . A A . 46 ALA HB2 1 1 8 16758 1 1 46 ALA HB3 H -9.617 2.445 14.690 1.00 . A A . 46 ALA HB3 1 1 8 16759 1 1 46 ALA N N -6.972 2.286 14.080 1.00 . A A . 46 ALA N 1 1 8 16760 1 1 46 ALA O O -7.533 4.055 17.185 1.00 . A A . 46 ALA O 1 1 8 16761 1 1 47 GLU C C -6.089 1.269 18.811 1.00 . A A . 47 GLU C 1 1 8 16762 1 1 47 GLU CA C -7.506 1.396 18.233 1.00 . A A . 47 GLU CA 1 1 8 16763 1 1 47 GLU CB C -8.254 0.040 18.365 1.00 . A A . 47 GLU CB 1 1 8 16764 1 1 47 GLU CD C -10.475 -1.224 18.274 1.00 . A A . 47 GLU CD 1 1 8 16765 1 1 47 GLU CG C -9.778 0.142 18.210 1.00 . A A . 47 GLU CG 1 1 8 16766 1 1 47 GLU H H -7.458 1.127 16.123 1.00 . A A . 47 GLU H 1 1 8 16767 1 1 47 GLU HA H -8.047 2.148 18.808 1.00 . A A . 47 GLU HA 1 1 8 16768 1 1 47 GLU HB2 H -7.884 -0.635 17.595 1.00 . A A . 47 GLU HB2 1 1 8 16769 1 1 47 GLU HB3 H -8.041 -0.407 19.331 1.00 . A A . 47 GLU HB3 1 1 8 16770 1 1 47 GLU HG2 H -10.166 0.779 19.001 1.00 . A A . 47 GLU HG2 1 1 8 16771 1 1 47 GLU HG3 H -10.004 0.607 17.250 1.00 . A A . 47 GLU HG3 1 1 8 16772 1 1 47 GLU N N -7.497 1.820 16.812 1.00 . A A . 47 GLU N 1 1 8 16773 1 1 47 GLU O O -5.830 1.706 19.935 1.00 . A A . 47 GLU O 1 1 8 16774 1 1 47 GLU OE1 O -10.539 -1.912 17.241 1.00 . A A . 47 GLU OE1 1 1 8 16775 1 1 47 GLU OE2 O -10.956 -1.618 19.360 1.00 . A A . 47 GLU OE2 1 1 8 16776 1 1 48 GLU C C -2.765 1.074 17.770 1.00 . A A . 48 GLU C 1 1 8 16777 1 1 48 GLU CA C -3.851 0.262 18.486 1.00 . A A . 48 GLU CA 1 1 8 16778 1 1 48 GLU CB C -3.714 -1.270 18.226 1.00 . A A . 48 GLU CB 1 1 8 16779 1 1 48 GLU CD C -2.415 -3.443 18.521 1.00 . A A . 48 GLU CD 1 1 8 16780 1 1 48 GLU CG C -2.383 -1.914 18.663 1.00 . A A . 48 GLU CG 1 1 8 16781 1 1 48 GLU H H -5.369 0.657 17.050 1.00 . A A . 48 GLU H 1 1 8 16782 1 1 48 GLU HA H -3.777 0.444 19.557 1.00 . A A . 48 GLU HA 1 1 8 16783 1 1 48 GLU HB2 H -4.516 -1.777 18.750 1.00 . A A . 48 GLU HB2 1 1 8 16784 1 1 48 GLU HB3 H -3.842 -1.452 17.161 1.00 . A A . 48 GLU HB3 1 1 8 16785 1 1 48 GLU HG2 H -1.579 -1.509 18.053 1.00 . A A . 48 GLU HG2 1 1 8 16786 1 1 48 GLU HG3 H -2.193 -1.660 19.700 1.00 . A A . 48 GLU HG3 1 1 8 16787 1 1 48 GLU N N -5.176 0.710 18.012 1.00 . A A . 48 GLU N 1 1 8 16788 1 1 48 GLU O O -2.395 0.757 16.647 1.00 . A A . 48 GLU O 1 1 8 16789 1 1 48 GLU OE1 O -2.919 -4.126 19.442 1.00 . A A . 48 GLU OE1 1 1 8 16790 1 1 48 GLU OE2 O -1.996 -3.968 17.468 1.00 . A A . 48 GLU OE2 1 1 8 16791 1 1 49 LYS C C 0.020 2.885 18.615 1.00 . A A . 49 LYS C 1 1 8 16792 1 1 49 LYS CA C -1.290 3.078 17.842 1.00 . A A . 49 LYS CA 1 1 8 16793 1 1 49 LYS CB C -1.718 4.585 17.866 1.00 . A A . 49 LYS CB 1 1 8 16794 1 1 49 LYS CD C -4.301 4.519 17.581 1.00 . A A . 49 LYS CD 1 1 8 16795 1 1 49 LYS CE C -4.627 5.186 18.924 1.00 . A A . 49 LYS CE 1 1 8 16796 1 1 49 LYS CG C -2.941 4.965 16.992 1.00 . A A . 49 LYS CG 1 1 8 16797 1 1 49 LYS H H -2.703 2.398 19.272 1.00 . A A . 49 LYS H 1 1 8 16798 1 1 49 LYS HA H -1.114 2.797 16.801 1.00 . A A . 49 LYS HA 1 1 8 16799 1 1 49 LYS HB2 H -1.933 4.865 18.889 1.00 . A A . 49 LYS HB2 1 1 8 16800 1 1 49 LYS HB3 H -0.875 5.183 17.526 1.00 . A A . 49 LYS HB3 1 1 8 16801 1 1 49 LYS HD2 H -5.088 4.770 16.875 1.00 . A A . 49 LYS HD2 1 1 8 16802 1 1 49 LYS HD3 H -4.288 3.441 17.716 1.00 . A A . 49 LYS HD3 1 1 8 16803 1 1 49 LYS HE2 H -3.849 4.946 19.644 1.00 . A A . 49 LYS HE2 1 1 8 16804 1 1 49 LYS HE3 H -4.668 6.259 18.788 1.00 . A A . 49 LYS HE3 1 1 8 16805 1 1 49 LYS HG2 H -2.960 6.044 16.872 1.00 . A A . 49 LYS HG2 1 1 8 16806 1 1 49 LYS HG3 H -2.822 4.513 16.009 1.00 . A A . 49 LYS HG3 1 1 8 16807 1 1 49 LYS HZ1 H -5.916 3.699 19.629 1.00 . A A . 49 LYS HZ1 1 1 8 16808 1 1 49 LYS HZ2 H -6.694 4.946 18.792 1.00 . A A . 49 LYS HZ2 1 1 8 16809 1 1 49 LYS HZ3 H -6.137 5.201 20.363 1.00 . A A . 49 LYS HZ3 1 1 8 16810 1 1 49 LYS N N -2.328 2.184 18.398 1.00 . A A . 49 LYS N 1 1 8 16811 1 1 49 LYS NZ N -5.931 4.724 19.465 1.00 . A A . 49 LYS NZ 1 1 8 16812 1 1 49 LYS O O 0.286 3.574 19.610 1.00 . A A . 49 LYS O 1 1 8 16813 1 1 50 ASN C C 3.099 2.320 17.556 1.00 . A A . 50 ASN C 1 1 8 16814 1 1 50 ASN CA C 2.187 1.701 18.635 1.00 . A A . 50 ASN CA 1 1 8 16815 1 1 50 ASN CB C 2.517 0.186 18.851 1.00 . A A . 50 ASN CB 1 1 8 16816 1 1 50 ASN CG C 1.615 -0.533 19.873 1.00 . A A . 50 ASN CG 1 1 8 16817 1 1 50 ASN H H 0.396 1.205 17.609 1.00 . A A . 50 ASN H 1 1 8 16818 1 1 50 ASN HA H 2.345 2.240 19.569 1.00 . A A . 50 ASN HA 1 1 8 16819 1 1 50 ASN HB2 H 2.419 -0.333 17.909 1.00 . A A . 50 ASN HB2 1 1 8 16820 1 1 50 ASN HB3 H 3.546 0.101 19.186 1.00 . A A . 50 ASN HB3 1 1 8 16821 1 1 50 ASN HD21 H 3.113 -1.711 20.442 1.00 . A A . 50 ASN HD21 1 1 8 16822 1 1 50 ASN HD22 H 1.597 -1.978 21.231 1.00 . A A . 50 ASN HD22 1 1 8 16823 1 1 50 ASN N N 0.785 1.876 18.210 1.00 . A A . 50 ASN N 1 1 8 16824 1 1 50 ASN ND2 N 2.166 -1.504 20.590 1.00 . A A . 50 ASN ND2 1 1 8 16825 1 1 50 ASN O O 2.602 2.898 16.575 1.00 . A A . 50 ASN O 1 1 8 16826 1 1 50 ASN OD1 O 0.434 -0.211 20.037 1.00 . A A . 50 ASN OD1 1 1 8 16827 1 1 51 PHE C C 5.561 1.450 15.680 1.00 . A A . 51 PHE C 1 1 8 16828 1 1 51 PHE CA C 5.407 2.605 16.683 1.00 . A A . 51 PHE CA 1 1 8 16829 1 1 51 PHE CB C 6.760 3.005 17.319 1.00 . A A . 51 PHE CB 1 1 8 16830 1 1 51 PHE CD1 C 6.403 5.485 17.663 1.00 . A A . 51 PHE CD1 1 1 8 16831 1 1 51 PHE CD2 C 6.812 4.135 19.603 1.00 . A A . 51 PHE CD2 1 1 8 16832 1 1 51 PHE CE1 C 6.305 6.603 18.463 1.00 . A A . 51 PHE CE1 1 1 8 16833 1 1 51 PHE CE2 C 6.713 5.260 20.396 1.00 . A A . 51 PHE CE2 1 1 8 16834 1 1 51 PHE CG C 6.659 4.230 18.216 1.00 . A A . 51 PHE CG 1 1 8 16835 1 1 51 PHE CZ C 6.457 6.490 19.824 1.00 . A A . 51 PHE CZ 1 1 8 16836 1 1 51 PHE H H 4.766 1.895 18.593 1.00 . A A . 51 PHE H 1 1 8 16837 1 1 51 PHE HA H 5.007 3.466 16.145 1.00 . A A . 51 PHE HA 1 1 8 16838 1 1 51 PHE HB2 H 7.135 2.175 17.909 1.00 . A A . 51 PHE HB2 1 1 8 16839 1 1 51 PHE HB3 H 7.476 3.224 16.534 1.00 . A A . 51 PHE HB3 1 1 8 16840 1 1 51 PHE HD1 H 6.279 5.581 16.590 1.00 . A A . 51 PHE HD1 1 1 8 16841 1 1 51 PHE HD2 H 7.013 3.173 20.058 1.00 . A A . 51 PHE HD2 1 1 8 16842 1 1 51 PHE HE1 H 6.107 7.571 18.018 1.00 . A A . 51 PHE HE1 1 1 8 16843 1 1 51 PHE HE2 H 6.830 5.175 21.473 1.00 . A A . 51 PHE HE2 1 1 8 16844 1 1 51 PHE HZ H 6.382 7.369 20.451 1.00 . A A . 51 PHE HZ 1 1 8 16845 1 1 51 PHE N N 4.429 2.223 17.733 1.00 . A A . 51 PHE N 1 1 8 16846 1 1 51 PHE O O 6.618 0.814 15.557 1.00 . A A . 51 PHE O 1 1 8 16847 1 1 52 GLU C C 4.160 0.453 12.641 1.00 . A A . 52 GLU C 1 1 8 16848 1 1 52 GLU CA C 4.268 0.018 14.117 1.00 . A A . 52 GLU CA 1 1 8 16849 1 1 52 GLU CB C 2.997 -0.749 14.601 1.00 . A A . 52 GLU CB 1 1 8 16850 1 1 52 GLU CD C 0.521 -0.619 15.318 1.00 . A A . 52 GLU CD 1 1 8 16851 1 1 52 GLU CG C 1.735 0.126 14.747 1.00 . A A . 52 GLU CG 1 1 8 16852 1 1 52 GLU H H 3.728 1.844 15.019 1.00 . A A . 52 GLU H 1 1 8 16853 1 1 52 GLU HA H 5.132 -0.636 14.231 1.00 . A A . 52 GLU HA 1 1 8 16854 1 1 52 GLU HB2 H 2.776 -1.548 13.902 1.00 . A A . 52 GLU HB2 1 1 8 16855 1 1 52 GLU HB3 H 3.211 -1.195 15.571 1.00 . A A . 52 GLU HB3 1 1 8 16856 1 1 52 GLU HG2 H 1.972 0.961 15.405 1.00 . A A . 52 GLU HG2 1 1 8 16857 1 1 52 GLU HG3 H 1.481 0.527 13.768 1.00 . A A . 52 GLU HG3 1 1 8 16858 1 1 52 GLU N N 4.458 1.194 14.971 1.00 . A A . 52 GLU N 1 1 8 16859 1 1 52 GLU O O 3.293 1.253 12.262 1.00 . A A . 52 GLU O 1 1 8 16860 1 1 52 GLU OE1 O -0.256 -1.192 14.541 1.00 . A A . 52 GLU OE1 1 1 8 16861 1 1 52 GLU OE2 O 0.326 -0.629 16.544 1.00 . A A . 52 GLU OE2 1 1 8 16862 1 1 53 LYS C C 4.154 -0.945 9.803 1.00 . A A . 53 LYS C 1 1 8 16863 1 1 53 LYS CA C 5.081 0.132 10.377 1.00 . A A . 53 LYS CA 1 1 8 16864 1 1 53 LYS CB C 6.513 0.032 9.766 1.00 . A A . 53 LYS CB 1 1 8 16865 1 1 53 LYS CD C 7.816 1.447 11.522 1.00 . A A . 53 LYS CD 1 1 8 16866 1 1 53 LYS CE C 8.603 0.260 12.113 1.00 . A A . 53 LYS CE 1 1 8 16867 1 1 53 LYS CG C 7.444 1.248 10.032 1.00 . A A . 53 LYS CG 1 1 8 16868 1 1 53 LYS H H 5.830 -0.546 12.232 1.00 . A A . 53 LYS H 1 1 8 16869 1 1 53 LYS HA H 4.668 1.119 10.151 1.00 . A A . 53 LYS HA 1 1 8 16870 1 1 53 LYS HB2 H 6.992 -0.857 10.156 1.00 . A A . 53 LYS HB2 1 1 8 16871 1 1 53 LYS HB3 H 6.420 -0.082 8.688 1.00 . A A . 53 LYS HB3 1 1 8 16872 1 1 53 LYS HD2 H 8.424 2.340 11.613 1.00 . A A . 53 LYS HD2 1 1 8 16873 1 1 53 LYS HD3 H 6.905 1.585 12.097 1.00 . A A . 53 LYS HD3 1 1 8 16874 1 1 53 LYS HE2 H 8.070 -0.660 11.912 1.00 . A A . 53 LYS HE2 1 1 8 16875 1 1 53 LYS HE3 H 9.579 0.217 11.647 1.00 . A A . 53 LYS HE3 1 1 8 16876 1 1 53 LYS HG2 H 8.358 1.110 9.465 1.00 . A A . 53 LYS HG2 1 1 8 16877 1 1 53 LYS HG3 H 6.949 2.147 9.673 1.00 . A A . 53 LYS HG3 1 1 8 16878 1 1 53 LYS HZ1 H 9.308 -0.419 13.953 1.00 . A A . 53 LYS HZ1 1 1 8 16879 1 1 53 LYS HZ2 H 7.855 0.440 14.054 1.00 . A A . 53 LYS HZ2 1 1 8 16880 1 1 53 LYS HZ3 H 9.309 1.263 13.797 1.00 . A A . 53 LYS HZ3 1 1 8 16881 1 1 53 LYS N N 5.101 -0.037 11.831 1.00 . A A . 53 LYS N 1 1 8 16882 1 1 53 LYS NZ N 8.780 0.392 13.579 1.00 . A A . 53 LYS NZ 1 1 8 16883 1 1 53 LYS O O 4.515 -2.129 9.750 1.00 . A A . 53 LYS O 1 1 8 16884 1 1 54 ILE C C 1.836 -1.357 7.425 1.00 . A A . 54 ILE C 1 1 8 16885 1 1 54 ILE CA C 1.893 -1.422 8.954 1.00 . A A . 54 ILE CA 1 1 8 16886 1 1 54 ILE CB C 0.496 -1.018 9.550 1.00 . A A . 54 ILE CB 1 1 8 16887 1 1 54 ILE CD1 C 0.717 -2.452 11.696 1.00 . A A . 54 ILE CD1 1 1 8 16888 1 1 54 ILE CG1 C 0.513 -1.070 11.110 1.00 . A A . 54 ILE CG1 1 1 8 16889 1 1 54 ILE CG2 C -0.641 -1.893 8.973 1.00 . A A . 54 ILE CG2 1 1 8 16890 1 1 54 ILE H H 2.758 0.437 9.418 1.00 . A A . 54 ILE H 1 1 8 16891 1 1 54 ILE HA H 2.122 -2.441 9.272 1.00 . A A . 54 ILE HA 1 1 8 16892 1 1 54 ILE HB H 0.297 0.004 9.249 1.00 . A A . 54 ILE HB 1 1 8 16893 1 1 54 ILE HD11 H 0.724 -2.379 12.771 1.00 . A A . 54 ILE HD11 1 1 8 16894 1 1 54 ILE HD12 H 1.665 -2.855 11.361 1.00 . A A . 54 ILE HD12 1 1 8 16895 1 1 54 ILE HD13 H -0.085 -3.109 11.387 1.00 . A A . 54 ILE HD13 1 1 8 16896 1 1 54 ILE HG12 H 1.316 -0.446 11.480 1.00 . A A . 54 ILE HG12 1 1 8 16897 1 1 54 ILE HG13 H -0.427 -0.689 11.494 1.00 . A A . 54 ILE HG13 1 1 8 16898 1 1 54 ILE HG21 H -0.457 -2.933 9.206 1.00 . A A . 54 ILE HG21 1 1 8 16899 1 1 54 ILE HG22 H -0.686 -1.773 7.896 1.00 . A A . 54 ILE HG22 1 1 8 16900 1 1 54 ILE HG23 H -1.591 -1.594 9.400 1.00 . A A . 54 ILE HG23 1 1 8 16901 1 1 54 ILE N N 2.944 -0.525 9.425 1.00 . A A . 54 ILE N 1 1 8 16902 1 1 54 ILE O O 1.533 -0.310 6.849 1.00 . A A . 54 ILE O 1 1 8 16903 1 1 55 LEU C C 0.641 -3.227 5.052 1.00 . A A . 55 LEU C 1 1 8 16904 1 1 55 LEU CA C 2.015 -2.612 5.332 1.00 . A A . 55 LEU CA 1 1 8 16905 1 1 55 LEU CB C 3.184 -3.483 4.790 1.00 . A A . 55 LEU CB 1 1 8 16906 1 1 55 LEU CD1 C 4.851 -3.796 2.873 1.00 . A A . 55 LEU CD1 1 1 8 16907 1 1 55 LEU CD2 C 2.457 -4.513 2.522 1.00 . A A . 55 LEU CD2 1 1 8 16908 1 1 55 LEU CG C 3.388 -3.502 3.233 1.00 . A A . 55 LEU CG 1 1 8 16909 1 1 55 LEU H H 2.448 -3.247 7.293 1.00 . A A . 55 LEU H 1 1 8 16910 1 1 55 LEU HA H 2.067 -1.627 4.876 1.00 . A A . 55 LEU HA 1 1 8 16911 1 1 55 LEU HB2 H 4.099 -3.112 5.245 1.00 . A A . 55 LEU HB2 1 1 8 16912 1 1 55 LEU HB3 H 3.039 -4.502 5.130 1.00 . A A . 55 LEU HB3 1 1 8 16913 1 1 55 LEU HD11 H 5.493 -3.056 3.327 1.00 . A A . 55 LEU HD11 1 1 8 16914 1 1 55 LEU HD12 H 4.977 -3.761 1.796 1.00 . A A . 55 LEU HD12 1 1 8 16915 1 1 55 LEU HD13 H 5.128 -4.781 3.232 1.00 . A A . 55 LEU HD13 1 1 8 16916 1 1 55 LEU HD21 H 2.617 -4.470 1.451 1.00 . A A . 55 LEU HD21 1 1 8 16917 1 1 55 LEU HD22 H 1.427 -4.263 2.734 1.00 . A A . 55 LEU HD22 1 1 8 16918 1 1 55 LEU HD23 H 2.663 -5.516 2.875 1.00 . A A . 55 LEU HD23 1 1 8 16919 1 1 55 LEU HG H 3.162 -2.518 2.838 1.00 . A A . 55 LEU HG 1 1 8 16920 1 1 55 LEU N N 2.143 -2.474 6.777 1.00 . A A . 55 LEU N 1 1 8 16921 1 1 55 LEU O O 0.338 -4.290 5.563 1.00 . A A . 55 LEU O 1 1 8 16922 1 1 56 ILE C C -1.333 -3.572 2.384 1.00 . A A . 56 ILE C 1 1 8 16923 1 1 56 ILE CA C -1.492 -3.075 3.838 1.00 . A A . 56 ILE CA 1 1 8 16924 1 1 56 ILE CB C -2.641 -1.993 3.876 1.00 . A A . 56 ILE CB 1 1 8 16925 1 1 56 ILE CD1 C -3.276 -2.078 6.413 1.00 . A A . 56 ILE CD1 1 1 8 16926 1 1 56 ILE CG1 C -2.750 -1.249 5.260 1.00 . A A . 56 ILE CG1 1 1 8 16927 1 1 56 ILE CG2 C -3.997 -2.642 3.494 1.00 . A A . 56 ILE CG2 1 1 8 16928 1 1 56 ILE H H 0.067 -1.652 3.973 1.00 . A A . 56 ILE H 1 1 8 16929 1 1 56 ILE HA H -1.773 -3.911 4.477 1.00 . A A . 56 ILE HA 1 1 8 16930 1 1 56 ILE HB H -2.413 -1.254 3.112 1.00 . A A . 56 ILE HB 1 1 8 16931 1 1 56 ILE HD11 H -4.276 -2.429 6.193 1.00 . A A . 56 ILE HD11 1 1 8 16932 1 1 56 ILE HD12 H -3.300 -1.470 7.305 1.00 . A A . 56 ILE HD12 1 1 8 16933 1 1 56 ILE HD13 H -2.625 -2.927 6.579 1.00 . A A . 56 ILE HD13 1 1 8 16934 1 1 56 ILE HG12 H -1.772 -0.893 5.551 1.00 . A A . 56 ILE HG12 1 1 8 16935 1 1 56 ILE HG13 H -3.413 -0.393 5.155 1.00 . A A . 56 ILE HG13 1 1 8 16936 1 1 56 ILE HG21 H -4.233 -3.435 4.193 1.00 . A A . 56 ILE HG21 1 1 8 16937 1 1 56 ILE HG22 H -3.941 -3.054 2.495 1.00 . A A . 56 ILE HG22 1 1 8 16938 1 1 56 ILE HG23 H -4.779 -1.897 3.524 1.00 . A A . 56 ILE HG23 1 1 8 16939 1 1 56 ILE N N -0.200 -2.534 4.283 1.00 . A A . 56 ILE N 1 1 8 16940 1 1 56 ILE O O -0.746 -2.873 1.557 1.00 . A A . 56 ILE O 1 1 8 16941 1 1 57 ILE C C -3.430 -5.235 0.298 1.00 . A A . 57 ILE C 1 1 8 16942 1 1 57 ILE CA C -1.949 -5.275 0.698 1.00 . A A . 57 ILE CA 1 1 8 16943 1 1 57 ILE CB C -1.360 -6.729 0.517 1.00 . A A . 57 ILE CB 1 1 8 16944 1 1 57 ILE CD1 C 0.869 -8.073 0.685 1.00 . A A . 57 ILE CD1 1 1 8 16945 1 1 57 ILE CG1 C 0.168 -6.731 0.835 1.00 . A A . 57 ILE CG1 1 1 8 16946 1 1 57 ILE CG2 C -1.632 -7.273 -0.911 1.00 . A A . 57 ILE CG2 1 1 8 16947 1 1 57 ILE H H -2.135 -5.358 2.808 1.00 . A A . 57 ILE H 1 1 8 16948 1 1 57 ILE HA H -1.392 -4.604 0.040 1.00 . A A . 57 ILE HA 1 1 8 16949 1 1 57 ILE HB H -1.863 -7.385 1.221 1.00 . A A . 57 ILE HB 1 1 8 16950 1 1 57 ILE HD11 H 1.908 -7.964 0.958 1.00 . A A . 57 ILE HD11 1 1 8 16951 1 1 57 ILE HD12 H 0.802 -8.415 -0.341 1.00 . A A . 57 ILE HD12 1 1 8 16952 1 1 57 ILE HD13 H 0.403 -8.798 1.338 1.00 . A A . 57 ILE HD13 1 1 8 16953 1 1 57 ILE HG12 H 0.673 -6.034 0.174 1.00 . A A . 57 ILE HG12 1 1 8 16954 1 1 57 ILE HG13 H 0.313 -6.404 1.857 1.00 . A A . 57 ILE HG13 1 1 8 16955 1 1 57 ILE HG21 H -1.224 -8.271 -1.013 1.00 . A A . 57 ILE HG21 1 1 8 16956 1 1 57 ILE HG22 H -1.169 -6.624 -1.644 1.00 . A A . 57 ILE HG22 1 1 8 16957 1 1 57 ILE HG23 H -2.700 -7.308 -1.093 1.00 . A A . 57 ILE HG23 1 1 8 16958 1 1 57 ILE N N -1.826 -4.785 2.083 1.00 . A A . 57 ILE N 1 1 8 16959 1 1 57 ILE O O -4.275 -5.806 0.978 1.00 . A A . 57 ILE O 1 1 8 16960 1 1 58 SER C C -5.003 -4.929 -2.815 1.00 . A A . 58 SER C 1 1 8 16961 1 1 58 SER CA C -5.064 -4.419 -1.371 1.00 . A A . 58 SER CA 1 1 8 16962 1 1 58 SER CB C -5.532 -2.943 -1.312 1.00 . A A . 58 SER CB 1 1 8 16963 1 1 58 SER H H -2.995 -4.080 -1.259 1.00 . A A . 58 SER H 1 1 8 16964 1 1 58 SER HA H -5.754 -5.039 -0.798 1.00 . A A . 58 SER HA 1 1 8 16965 1 1 58 SER HB2 H -5.524 -2.606 -0.285 1.00 . A A . 58 SER HB2 1 1 8 16966 1 1 58 SER HB3 H -4.862 -2.318 -1.892 1.00 . A A . 58 SER HB3 1 1 8 16967 1 1 58 SER HG H -6.805 -2.404 -2.703 1.00 . A A . 58 SER HG 1 1 8 16968 1 1 58 SER N N -3.725 -4.534 -0.798 1.00 . A A . 58 SER N 1 1 8 16969 1 1 58 SER O O -4.167 -4.480 -3.600 1.00 . A A . 58 SER O 1 1 8 16970 1 1 58 SER OG O -6.846 -2.788 -1.820 1.00 . A A . 58 SER OG 1 1 8 16971 1 1 59 ASN C C -6.936 -5.701 -5.374 1.00 . A A . 59 ASN C 1 1 8 16972 1 1 59 ASN CA C -5.896 -6.471 -4.527 1.00 . A A . 59 ASN CA 1 1 8 16973 1 1 59 ASN CB C -6.231 -7.994 -4.454 1.00 . A A . 59 ASN CB 1 1 8 16974 1 1 59 ASN CG C -5.855 -8.807 -5.712 1.00 . A A . 59 ASN CG 1 1 8 16975 1 1 59 ASN H H -6.437 -6.285 -2.474 1.00 . A A . 59 ASN H 1 1 8 16976 1 1 59 ASN HA H -4.918 -6.345 -4.987 1.00 . A A . 59 ASN HA 1 1 8 16977 1 1 59 ASN HB2 H -5.695 -8.424 -3.616 1.00 . A A . 59 ASN HB2 1 1 8 16978 1 1 59 ASN HB3 H -7.294 -8.119 -4.277 1.00 . A A . 59 ASN HB3 1 1 8 16979 1 1 59 ASN HD21 H -5.656 -10.448 -4.613 1.00 . A A . 59 ASN HD21 1 1 8 16980 1 1 59 ASN HD22 H -5.372 -10.637 -6.306 1.00 . A A . 59 ASN HD22 1 1 8 16981 1 1 59 ASN N N -5.841 -5.911 -3.156 1.00 . A A . 59 ASN N 1 1 8 16982 1 1 59 ASN ND2 N -5.597 -10.091 -5.526 1.00 . A A . 59 ASN ND2 1 1 8 16983 1 1 59 ASN O O -7.069 -5.930 -6.579 1.00 . A A . 59 ASN O 1 1 8 16984 1 1 59 ASN OD1 O -5.797 -8.302 -6.834 1.00 . A A . 59 ASN OD1 1 1 8 16985 1 1 60 ASP C C -8.756 -2.546 -5.100 1.00 . A A . 60 ASP C 1 1 8 16986 1 1 60 ASP CA C -8.797 -4.063 -5.381 1.00 . A A . 60 ASP CA 1 1 8 16987 1 1 60 ASP CB C -10.120 -4.689 -4.891 1.00 . A A . 60 ASP CB 1 1 8 16988 1 1 60 ASP CG C -11.369 -4.019 -5.468 1.00 . A A . 60 ASP CG 1 1 8 16989 1 1 60 ASP H H -7.499 -4.627 -3.782 1.00 . A A . 60 ASP H 1 1 8 16990 1 1 60 ASP HA H -8.722 -4.210 -6.459 1.00 . A A . 60 ASP HA 1 1 8 16991 1 1 60 ASP HB2 H -10.141 -5.740 -5.173 1.00 . A A . 60 ASP HB2 1 1 8 16992 1 1 60 ASP HB3 H -10.153 -4.631 -3.807 1.00 . A A . 60 ASP HB3 1 1 8 16993 1 1 60 ASP N N -7.678 -4.783 -4.733 1.00 . A A . 60 ASP N 1 1 8 16994 1 1 60 ASP O O -8.427 -2.113 -3.993 1.00 . A A . 60 ASP O 1 1 8 16995 1 1 60 ASP OD1 O -11.662 -4.214 -6.669 1.00 . A A . 60 ASP OD1 1 1 8 16996 1 1 60 ASP OD2 O -12.067 -3.306 -4.728 1.00 . A A . 60 ASP OD2 1 1 8 16997 1 1 61 LYS C C -10.150 0.313 -5.121 1.00 . A A . 61 LYS C 1 1 8 16998 1 1 61 LYS CA C -9.101 -0.282 -6.085 1.00 . A A . 61 LYS CA 1 1 8 16999 1 1 61 LYS CB C -9.283 0.313 -7.513 1.00 . A A . 61 LYS CB 1 1 8 17000 1 1 61 LYS CD C -8.204 0.962 -9.759 1.00 . A A . 61 LYS CD 1 1 8 17001 1 1 61 LYS CE C -6.874 1.145 -10.516 1.00 . A A . 61 LYS CE 1 1 8 17002 1 1 61 LYS CG C -8.047 0.170 -8.434 1.00 . A A . 61 LYS CG 1 1 8 17003 1 1 61 LYS H H -9.469 -2.190 -6.939 1.00 . A A . 61 LYS H 1 1 8 17004 1 1 61 LYS HA H -8.111 -0.003 -5.725 1.00 . A A . 61 LYS HA 1 1 8 17005 1 1 61 LYS HB2 H -10.122 -0.179 -7.993 1.00 . A A . 61 LYS HB2 1 1 8 17006 1 1 61 LYS HB3 H -9.514 1.374 -7.426 1.00 . A A . 61 LYS HB3 1 1 8 17007 1 1 61 LYS HD2 H -8.896 0.430 -10.400 1.00 . A A . 61 LYS HD2 1 1 8 17008 1 1 61 LYS HD3 H -8.616 1.943 -9.534 1.00 . A A . 61 LYS HD3 1 1 8 17009 1 1 61 LYS HE2 H -7.050 1.764 -11.386 1.00 . A A . 61 LYS HE2 1 1 8 17010 1 1 61 LYS HE3 H -6.163 1.644 -9.870 1.00 . A A . 61 LYS HE3 1 1 8 17011 1 1 61 LYS HG2 H -7.176 0.540 -7.904 1.00 . A A . 61 LYS HG2 1 1 8 17012 1 1 61 LYS HG3 H -7.902 -0.881 -8.665 1.00 . A A . 61 LYS HG3 1 1 8 17013 1 1 61 LYS HZ1 H -6.208 -0.792 -10.170 1.00 . A A . 61 LYS HZ1 1 1 8 17014 1 1 61 LYS HZ2 H -5.349 0.021 -11.374 1.00 . A A . 61 LYS HZ2 1 1 8 17015 1 1 61 LYS HZ3 H -6.897 -0.568 -11.698 1.00 . A A . 61 LYS HZ3 1 1 8 17016 1 1 61 LYS N N -9.141 -1.756 -6.122 1.00 . A A . 61 LYS N 1 1 8 17017 1 1 61 LYS NZ N -6.293 -0.136 -10.968 1.00 . A A . 61 LYS NZ 1 1 8 17018 1 1 61 LYS O O -9.857 1.300 -4.447 1.00 . A A . 61 LYS O 1 1 8 17019 1 1 62 GLN C C -12.052 0.070 -2.715 1.00 . A A . 62 GLN C 1 1 8 17020 1 1 62 GLN CA C -12.463 0.184 -4.187 1.00 . A A . 62 GLN CA 1 1 8 17021 1 1 62 GLN CB C -13.782 -0.610 -4.458 1.00 . A A . 62 GLN CB 1 1 8 17022 1 1 62 GLN CD C -15.639 1.008 -3.609 1.00 . A A . 62 GLN CD 1 1 8 17023 1 1 62 GLN CG C -14.948 -0.353 -3.458 1.00 . A A . 62 GLN CG 1 1 8 17024 1 1 62 GLN H H -11.480 -1.148 -5.535 1.00 . A A . 62 GLN H 1 1 8 17025 1 1 62 GLN HA H -12.629 1.233 -4.425 1.00 . A A . 62 GLN HA 1 1 8 17026 1 1 62 GLN HB2 H -14.131 -0.370 -5.457 1.00 . A A . 62 GLN HB2 1 1 8 17027 1 1 62 GLN HB3 H -13.550 -1.667 -4.431 1.00 . A A . 62 GLN HB3 1 1 8 17028 1 1 62 GLN HE21 H -17.272 0.298 -2.728 1.00 . A A . 62 GLN HE21 1 1 8 17029 1 1 62 GLN HE22 H -17.339 1.954 -3.214 1.00 . A A . 62 GLN HE22 1 1 8 17030 1 1 62 GLN HG2 H -15.698 -1.124 -3.600 1.00 . A A . 62 GLN HG2 1 1 8 17031 1 1 62 GLN HG3 H -14.564 -0.427 -2.446 1.00 . A A . 62 GLN HG3 1 1 8 17032 1 1 62 GLN N N -11.354 -0.304 -5.048 1.00 . A A . 62 GLN N 1 1 8 17033 1 1 62 GLN NE2 N -16.875 1.095 -3.137 1.00 . A A . 62 GLN NE2 1 1 8 17034 1 1 62 GLN O O -12.299 0.984 -1.922 1.00 . A A . 62 GLN O 1 1 8 17035 1 1 62 GLN OE1 O -15.062 1.977 -4.095 1.00 . A A . 62 GLN OE1 1 1 8 17036 1 1 63 LEU C C -9.835 -0.174 -0.676 1.00 . A A . 63 LEU C 1 1 8 17037 1 1 63 LEU CA C -10.818 -1.293 -1.041 1.00 . A A . 63 LEU CA 1 1 8 17038 1 1 63 LEU CB C -10.109 -2.675 -0.990 1.00 . A A . 63 LEU CB 1 1 8 17039 1 1 63 LEU CD1 C -10.225 -5.225 -1.195 1.00 . A A . 63 LEU CD1 1 1 8 17040 1 1 63 LEU CD2 C -12.065 -3.950 0.027 1.00 . A A . 63 LEU CD2 1 1 8 17041 1 1 63 LEU CG C -11.038 -3.915 -1.124 1.00 . A A . 63 LEU CG 1 1 8 17042 1 1 63 LEU H H -11.278 -1.769 -3.050 1.00 . A A . 63 LEU H 1 1 8 17043 1 1 63 LEU HA H -11.637 -1.289 -0.325 1.00 . A A . 63 LEU HA 1 1 8 17044 1 1 63 LEU HB2 H -9.379 -2.711 -1.794 1.00 . A A . 63 LEU HB2 1 1 8 17045 1 1 63 LEU HB3 H -9.571 -2.757 -0.044 1.00 . A A . 63 LEU HB3 1 1 8 17046 1 1 63 LEU HD11 H -9.554 -5.187 -2.043 1.00 . A A . 63 LEU HD11 1 1 8 17047 1 1 63 LEU HD12 H -10.897 -6.062 -1.315 1.00 . A A . 63 LEU HD12 1 1 8 17048 1 1 63 LEU HD13 H -9.650 -5.354 -0.287 1.00 . A A . 63 LEU HD13 1 1 8 17049 1 1 63 LEU HD21 H -12.673 -3.057 -0.001 1.00 . A A . 63 LEU HD21 1 1 8 17050 1 1 63 LEU HD22 H -11.550 -4.004 0.982 1.00 . A A . 63 LEU HD22 1 1 8 17051 1 1 63 LEU HD23 H -12.704 -4.816 -0.083 1.00 . A A . 63 LEU HD23 1 1 8 17052 1 1 63 LEU HG H -11.591 -3.839 -2.052 1.00 . A A . 63 LEU HG 1 1 8 17053 1 1 63 LEU N N -11.389 -1.058 -2.378 1.00 . A A . 63 LEU N 1 1 8 17054 1 1 63 LEU O O -9.959 0.448 0.370 1.00 . A A . 63 LEU O 1 1 8 17055 1 1 64 LEU C C -8.532 2.528 -1.121 1.00 . A A . 64 LEU C 1 1 8 17056 1 1 64 LEU CA C -7.883 1.148 -1.394 1.00 . A A . 64 LEU CA 1 1 8 17057 1 1 64 LEU CB C -6.942 1.170 -2.627 1.00 . A A . 64 LEU CB 1 1 8 17058 1 1 64 LEU CD1 C -4.536 1.683 -3.338 1.00 . A A . 64 LEU CD1 1 1 8 17059 1 1 64 LEU CD2 C -6.171 3.581 -3.158 1.00 . A A . 64 LEU CD2 1 1 8 17060 1 1 64 LEU CG C -5.764 2.207 -2.589 1.00 . A A . 64 LEU CG 1 1 8 17061 1 1 64 LEU H H -8.892 -0.411 -2.424 1.00 . A A . 64 LEU H 1 1 8 17062 1 1 64 LEU HA H -7.294 0.865 -0.525 1.00 . A A . 64 LEU HA 1 1 8 17063 1 1 64 LEU HB2 H -6.521 0.170 -2.731 1.00 . A A . 64 LEU HB2 1 1 8 17064 1 1 64 LEU HB3 H -7.546 1.362 -3.505 1.00 . A A . 64 LEU HB3 1 1 8 17065 1 1 64 LEU HD11 H -4.785 1.494 -4.376 1.00 . A A . 64 LEU HD11 1 1 8 17066 1 1 64 LEU HD12 H -4.193 0.765 -2.879 1.00 . A A . 64 LEU HD12 1 1 8 17067 1 1 64 LEU HD13 H -3.739 2.416 -3.290 1.00 . A A . 64 LEU HD13 1 1 8 17068 1 1 64 LEU HD21 H -5.317 4.248 -3.159 1.00 . A A . 64 LEU HD21 1 1 8 17069 1 1 64 LEU HD22 H -6.950 4.010 -2.545 1.00 . A A . 64 LEU HD22 1 1 8 17070 1 1 64 LEU HD23 H -6.536 3.471 -4.167 1.00 . A A . 64 LEU HD23 1 1 8 17071 1 1 64 LEU HG H -5.471 2.362 -1.560 1.00 . A A . 64 LEU HG 1 1 8 17072 1 1 64 LEU N N -8.900 0.104 -1.587 1.00 . A A . 64 LEU N 1 1 8 17073 1 1 64 LEU O O -8.094 3.248 -0.225 1.00 . A A . 64 LEU O 1 1 8 17074 1 1 65 LYS C C -10.899 4.370 -0.411 1.00 . A A . 65 LYS C 1 1 8 17075 1 1 65 LYS CA C -10.310 4.143 -1.817 1.00 . A A . 65 LYS CA 1 1 8 17076 1 1 65 LYS CB C -11.460 4.163 -2.863 1.00 . A A . 65 LYS CB 1 1 8 17077 1 1 65 LYS CD C -12.181 3.937 -5.339 1.00 . A A . 65 LYS CD 1 1 8 17078 1 1 65 LYS CE C -13.384 4.912 -5.278 1.00 . A A . 65 LYS CE 1 1 8 17079 1 1 65 LYS CG C -11.028 4.255 -4.342 1.00 . A A . 65 LYS CG 1 1 8 17080 1 1 65 LYS H H -9.865 2.207 -2.580 1.00 . A A . 65 LYS H 1 1 8 17081 1 1 65 LYS HA H -9.604 4.940 -2.050 1.00 . A A . 65 LYS HA 1 1 8 17082 1 1 65 LYS HB2 H -12.043 3.256 -2.743 1.00 . A A . 65 LYS HB2 1 1 8 17083 1 1 65 LYS HB3 H -12.111 5.013 -2.657 1.00 . A A . 65 LYS HB3 1 1 8 17084 1 1 65 LYS HD2 H -11.776 3.958 -6.345 1.00 . A A . 65 LYS HD2 1 1 8 17085 1 1 65 LYS HD3 H -12.537 2.932 -5.134 1.00 . A A . 65 LYS HD3 1 1 8 17086 1 1 65 LYS HE2 H -13.020 5.927 -5.276 1.00 . A A . 65 LYS HE2 1 1 8 17087 1 1 65 LYS HE3 H -13.988 4.764 -6.168 1.00 . A A . 65 LYS HE3 1 1 8 17088 1 1 65 LYS HG2 H -10.660 5.258 -4.543 1.00 . A A . 65 LYS HG2 1 1 8 17089 1 1 65 LYS HG3 H -10.219 3.549 -4.515 1.00 . A A . 65 LYS HG3 1 1 8 17090 1 1 65 LYS HZ1 H -13.730 4.886 -3.210 1.00 . A A . 65 LYS HZ1 1 1 8 17091 1 1 65 LYS HZ2 H -14.645 3.762 -4.073 1.00 . A A . 65 LYS HZ2 1 1 8 17092 1 1 65 LYS HZ3 H -15.053 5.396 -4.118 1.00 . A A . 65 LYS HZ3 1 1 8 17093 1 1 65 LYS N N -9.578 2.858 -1.906 1.00 . A A . 65 LYS N 1 1 8 17094 1 1 65 LYS NZ N -14.262 4.725 -4.084 1.00 . A A . 65 LYS NZ 1 1 8 17095 1 1 65 LYS O O -10.601 5.377 0.244 1.00 . A A . 65 LYS O 1 1 8 17096 1 1 66 GLU C C -11.456 3.558 2.483 1.00 . A A . 66 GLU C 1 1 8 17097 1 1 66 GLU CA C -12.455 3.481 1.320 1.00 . A A . 66 GLU CA 1 1 8 17098 1 1 66 GLU CB C -13.386 2.251 1.521 1.00 . A A . 66 GLU CB 1 1 8 17099 1 1 66 GLU CD C -15.109 3.167 -0.188 1.00 . A A . 66 GLU CD 1 1 8 17100 1 1 66 GLU CG C -14.356 1.935 0.360 1.00 . A A . 66 GLU CG 1 1 8 17101 1 1 66 GLU H H -11.885 2.618 -0.539 1.00 . A A . 66 GLU H 1 1 8 17102 1 1 66 GLU HA H -13.062 4.384 1.308 1.00 . A A . 66 GLU HA 1 1 8 17103 1 1 66 GLU HB2 H -12.769 1.373 1.675 1.00 . A A . 66 GLU HB2 1 1 8 17104 1 1 66 GLU HB3 H -13.978 2.415 2.421 1.00 . A A . 66 GLU HB3 1 1 8 17105 1 1 66 GLU HG2 H -13.790 1.482 -0.445 1.00 . A A . 66 GLU HG2 1 1 8 17106 1 1 66 GLU HG3 H -15.084 1.208 0.718 1.00 . A A . 66 GLU HG3 1 1 8 17107 1 1 66 GLU N N -11.740 3.406 0.031 1.00 . A A . 66 GLU N 1 1 8 17108 1 1 66 GLU O O -11.626 4.343 3.415 1.00 . A A . 66 GLU O 1 1 8 17109 1 1 66 GLU OE1 O -16.017 3.684 0.507 1.00 . A A . 66 GLU OE1 1 1 8 17110 1 1 66 GLU OE2 O -14.786 3.637 -1.311 1.00 . A A . 66 GLU OE2 1 1 8 17111 1 1 67 MET C C -8.598 3.972 3.529 1.00 . A A . 67 MET C 1 1 8 17112 1 1 67 MET CA C -9.328 2.625 3.357 1.00 . A A . 67 MET CA 1 1 8 17113 1 1 67 MET CB C -8.372 1.494 2.910 1.00 . A A . 67 MET CB 1 1 8 17114 1 1 67 MET CE C -6.582 -0.689 1.793 1.00 . A A . 67 MET CE 1 1 8 17115 1 1 67 MET CG C -7.098 1.300 3.738 1.00 . A A . 67 MET CG 1 1 8 17116 1 1 67 MET H H -10.376 2.127 1.599 1.00 . A A . 67 MET H 1 1 8 17117 1 1 67 MET HA H -9.776 2.343 4.311 1.00 . A A . 67 MET HA 1 1 8 17118 1 1 67 MET HB2 H -8.917 0.558 2.930 1.00 . A A . 67 MET HB2 1 1 8 17119 1 1 67 MET HB3 H -8.078 1.685 1.882 1.00 . A A . 67 MET HB3 1 1 8 17120 1 1 67 MET HE1 H -6.127 -1.641 1.564 1.00 . A A . 67 MET HE1 1 1 8 17121 1 1 67 MET HE2 H -6.093 0.090 1.225 1.00 . A A . 67 MET HE2 1 1 8 17122 1 1 67 MET HE3 H -7.632 -0.723 1.532 1.00 . A A . 67 MET HE3 1 1 8 17123 1 1 67 MET HG2 H -6.351 2.025 3.428 1.00 . A A . 67 MET HG2 1 1 8 17124 1 1 67 MET HG3 H -7.328 1.456 4.782 1.00 . A A . 67 MET HG3 1 1 8 17125 1 1 67 MET N N -10.412 2.723 2.379 1.00 . A A . 67 MET N 1 1 8 17126 1 1 67 MET O O -8.420 4.415 4.657 1.00 . A A . 67 MET O 1 1 8 17127 1 1 67 MET SD S -6.409 -0.366 3.552 1.00 . A A . 67 MET SD 1 1 8 17128 1 1 68 LEU C C -8.443 7.058 3.010 1.00 . A A . 68 LEU C 1 1 8 17129 1 1 68 LEU CA C -7.534 5.953 2.440 1.00 . A A . 68 LEU CA 1 1 8 17130 1 1 68 LEU CB C -7.031 6.376 1.031 1.00 . A A . 68 LEU CB 1 1 8 17131 1 1 68 LEU CD1 C -5.449 6.129 -0.933 1.00 . A A . 68 LEU CD1 1 1 8 17132 1 1 68 LEU CD2 C -4.603 5.621 1.394 1.00 . A A . 68 LEU CD2 1 1 8 17133 1 1 68 LEU CG C -5.821 5.584 0.449 1.00 . A A . 68 LEU CG 1 1 8 17134 1 1 68 LEU H H -8.434 4.238 1.535 1.00 . A A . 68 LEU H 1 1 8 17135 1 1 68 LEU HA H -6.672 5.842 3.094 1.00 . A A . 68 LEU HA 1 1 8 17136 1 1 68 LEU HB2 H -7.863 6.273 0.337 1.00 . A A . 68 LEU HB2 1 1 8 17137 1 1 68 LEU HB3 H -6.754 7.427 1.067 1.00 . A A . 68 LEU HB3 1 1 8 17138 1 1 68 LEU HD11 H -4.628 5.553 -1.344 1.00 . A A . 68 LEU HD11 1 1 8 17139 1 1 68 LEU HD12 H -5.150 7.169 -0.854 1.00 . A A . 68 LEU HD12 1 1 8 17140 1 1 68 LEU HD13 H -6.301 6.052 -1.596 1.00 . A A . 68 LEU HD13 1 1 8 17141 1 1 68 LEU HD21 H -3.791 5.055 0.958 1.00 . A A . 68 LEU HD21 1 1 8 17142 1 1 68 LEU HD22 H -4.870 5.183 2.344 1.00 . A A . 68 LEU HD22 1 1 8 17143 1 1 68 LEU HD23 H -4.285 6.646 1.547 1.00 . A A . 68 LEU HD23 1 1 8 17144 1 1 68 LEU HG H -6.109 4.546 0.321 1.00 . A A . 68 LEU HG 1 1 8 17145 1 1 68 LEU N N -8.226 4.637 2.406 1.00 . A A . 68 LEU N 1 1 8 17146 1 1 68 LEU O O -7.959 7.994 3.636 1.00 . A A . 68 LEU O 1 1 8 17147 1 1 69 GLU C C -10.801 7.814 4.831 1.00 . A A . 69 GLU C 1 1 8 17148 1 1 69 GLU CA C -10.772 7.877 3.286 1.00 . A A . 69 GLU CA 1 1 8 17149 1 1 69 GLU CB C -12.183 7.548 2.674 1.00 . A A . 69 GLU CB 1 1 8 17150 1 1 69 GLU CD C -13.133 9.932 2.933 1.00 . A A . 69 GLU CD 1 1 8 17151 1 1 69 GLU CG C -12.892 8.735 1.994 1.00 . A A . 69 GLU CG 1 1 8 17152 1 1 69 GLU H H -10.063 6.179 2.218 1.00 . A A . 69 GLU H 1 1 8 17153 1 1 69 GLU HA H -10.472 8.875 2.984 1.00 . A A . 69 GLU HA 1 1 8 17154 1 1 69 GLU HB2 H -12.064 6.768 1.926 1.00 . A A . 69 GLU HB2 1 1 8 17155 1 1 69 GLU HB3 H -12.839 7.161 3.450 1.00 . A A . 69 GLU HB3 1 1 8 17156 1 1 69 GLU HG2 H -12.285 9.058 1.154 1.00 . A A . 69 GLU HG2 1 1 8 17157 1 1 69 GLU HG3 H -13.847 8.390 1.621 1.00 . A A . 69 GLU HG3 1 1 8 17158 1 1 69 GLU N N -9.760 6.933 2.770 1.00 . A A . 69 GLU N 1 1 8 17159 1 1 69 GLU O O -10.900 8.842 5.516 1.00 . A A . 69 GLU O 1 1 8 17160 1 1 69 GLU OE1 O -14.049 9.855 3.781 1.00 . A A . 69 GLU OE1 1 1 8 17161 1 1 69 GLU OE2 O -12.397 10.944 2.847 1.00 . A A . 69 GLU OE2 1 1 8 17162 1 1 70 LEU C C -9.251 6.793 7.353 1.00 . A A . 70 LEU C 1 1 8 17163 1 1 70 LEU CA C -10.598 6.281 6.786 1.00 . A A . 70 LEU CA 1 1 8 17164 1 1 70 LEU CB C -10.757 4.750 7.028 1.00 . A A . 70 LEU CB 1 1 8 17165 1 1 70 LEU CD1 C -12.126 2.591 6.725 1.00 . A A . 70 LEU CD1 1 1 8 17166 1 1 70 LEU CD2 C -13.287 4.744 7.405 1.00 . A A . 70 LEU CD2 1 1 8 17167 1 1 70 LEU CG C -12.127 4.130 6.603 1.00 . A A . 70 LEU CG 1 1 8 17168 1 1 70 LEU H H -10.745 5.819 4.716 1.00 . A A . 70 LEU H 1 1 8 17169 1 1 70 LEU HA H -11.412 6.797 7.290 1.00 . A A . 70 LEU HA 1 1 8 17170 1 1 70 LEU HB2 H -9.971 4.242 6.476 1.00 . A A . 70 LEU HB2 1 1 8 17171 1 1 70 LEU HB3 H -10.609 4.549 8.087 1.00 . A A . 70 LEU HB3 1 1 8 17172 1 1 70 LEU HD11 H -11.338 2.180 6.110 1.00 . A A . 70 LEU HD11 1 1 8 17173 1 1 70 LEU HD12 H -13.077 2.200 6.386 1.00 . A A . 70 LEU HD12 1 1 8 17174 1 1 70 LEU HD13 H -11.967 2.302 7.756 1.00 . A A . 70 LEU HD13 1 1 8 17175 1 1 70 LEU HD21 H -13.306 5.814 7.256 1.00 . A A . 70 LEU HD21 1 1 8 17176 1 1 70 LEU HD22 H -13.158 4.526 8.460 1.00 . A A . 70 LEU HD22 1 1 8 17177 1 1 70 LEU HD23 H -14.223 4.324 7.065 1.00 . A A . 70 LEU HD23 1 1 8 17178 1 1 70 LEU HG H -12.302 4.359 5.556 1.00 . A A . 70 LEU HG 1 1 8 17179 1 1 70 LEU N N -10.714 6.576 5.344 1.00 . A A . 70 LEU N 1 1 8 17180 1 1 70 LEU O O -9.227 7.403 8.420 1.00 . A A . 70 LEU O 1 1 8 17181 1 1 71 ILE C C -6.698 8.549 7.065 1.00 . A A . 71 ILE C 1 1 8 17182 1 1 71 ILE CA C -6.777 7.010 6.997 1.00 . A A . 71 ILE CA 1 1 8 17183 1 1 71 ILE CB C -5.662 6.477 6.005 1.00 . A A . 71 ILE CB 1 1 8 17184 1 1 71 ILE CD1 C -4.738 4.308 4.889 1.00 . A A . 71 ILE CD1 1 1 8 17185 1 1 71 ILE CG1 C -5.635 4.918 5.963 1.00 . A A . 71 ILE CG1 1 1 8 17186 1 1 71 ILE CG2 C -4.261 7.025 6.381 1.00 . A A . 71 ILE CG2 1 1 8 17187 1 1 71 ILE H H -8.256 6.144 5.728 1.00 . A A . 71 ILE H 1 1 8 17188 1 1 71 ILE HA H -6.578 6.601 7.985 1.00 . A A . 71 ILE HA 1 1 8 17189 1 1 71 ILE HB H -5.902 6.846 5.010 1.00 . A A . 71 ILE HB 1 1 8 17190 1 1 71 ILE HD11 H -5.072 4.629 3.912 1.00 . A A . 71 ILE HD11 1 1 8 17191 1 1 71 ILE HD12 H -4.792 3.230 4.948 1.00 . A A . 71 ILE HD12 1 1 8 17192 1 1 71 ILE HD13 H -3.714 4.623 5.041 1.00 . A A . 71 ILE HD13 1 1 8 17193 1 1 71 ILE HG12 H -5.297 4.540 6.920 1.00 . A A . 71 ILE HG12 1 1 8 17194 1 1 71 ILE HG13 H -6.637 4.555 5.788 1.00 . A A . 71 ILE HG13 1 1 8 17195 1 1 71 ILE HG21 H -3.520 6.635 5.700 1.00 . A A . 71 ILE HG21 1 1 8 17196 1 1 71 ILE HG22 H -4.010 6.724 7.390 1.00 . A A . 71 ILE HG22 1 1 8 17197 1 1 71 ILE HG23 H -4.263 8.106 6.322 1.00 . A A . 71 ILE HG23 1 1 8 17198 1 1 71 ILE N N -8.143 6.578 6.596 1.00 . A A . 71 ILE N 1 1 8 17199 1 1 71 ILE O O -5.996 9.104 7.914 1.00 . A A . 71 ILE O 1 1 8 17200 1 1 72 SER C C -8.074 11.259 7.410 1.00 . A A . 72 SER C 1 1 8 17201 1 1 72 SER CA C -7.511 10.683 6.093 1.00 . A A . 72 SER CA 1 1 8 17202 1 1 72 SER CB C -8.376 11.100 4.876 1.00 . A A . 72 SER CB 1 1 8 17203 1 1 72 SER H H -7.976 8.711 5.523 1.00 . A A . 72 SER H 1 1 8 17204 1 1 72 SER HA H -6.500 11.055 5.951 1.00 . A A . 72 SER HA 1 1 8 17205 1 1 72 SER HB2 H -7.966 10.657 3.975 1.00 . A A . 72 SER HB2 1 1 8 17206 1 1 72 SER HB3 H -9.389 10.743 5.012 1.00 . A A . 72 SER HB3 1 1 8 17207 1 1 72 SER HG H -9.222 12.743 4.241 1.00 . A A . 72 SER HG 1 1 8 17208 1 1 72 SER N N -7.442 9.219 6.166 1.00 . A A . 72 SER N 1 1 8 17209 1 1 72 SER O O -7.672 12.342 7.850 1.00 . A A . 72 SER O 1 1 8 17210 1 1 72 SER OG O -8.410 12.503 4.698 1.00 . A A . 72 SER OG 1 1 8 17211 1 1 73 LYS C C -8.553 10.518 10.485 1.00 . A A . 73 LYS C 1 1 8 17212 1 1 73 LYS CA C -9.563 10.819 9.358 1.00 . A A . 73 LYS CA 1 1 8 17213 1 1 73 LYS CB C -10.871 10.008 9.586 1.00 . A A . 73 LYS CB 1 1 8 17214 1 1 73 LYS CD C -12.396 11.599 8.246 1.00 . A A . 73 LYS CD 1 1 8 17215 1 1 73 LYS CE C -13.295 11.745 7.009 1.00 . A A . 73 LYS CE 1 1 8 17216 1 1 73 LYS CG C -11.920 10.143 8.460 1.00 . A A . 73 LYS CG 1 1 8 17217 1 1 73 LYS H H -9.308 9.678 7.592 1.00 . A A . 73 LYS H 1 1 8 17218 1 1 73 LYS HA H -9.802 11.881 9.365 1.00 . A A . 73 LYS HA 1 1 8 17219 1 1 73 LYS HB2 H -10.615 8.956 9.677 1.00 . A A . 73 LYS HB2 1 1 8 17220 1 1 73 LYS HB3 H -11.328 10.331 10.521 1.00 . A A . 73 LYS HB3 1 1 8 17221 1 1 73 LYS HD2 H -12.950 11.921 9.123 1.00 . A A . 73 LYS HD2 1 1 8 17222 1 1 73 LYS HD3 H -11.528 12.243 8.123 1.00 . A A . 73 LYS HD3 1 1 8 17223 1 1 73 LYS HE2 H -14.167 11.113 7.122 1.00 . A A . 73 LYS HE2 1 1 8 17224 1 1 73 LYS HE3 H -13.612 12.779 6.921 1.00 . A A . 73 LYS HE3 1 1 8 17225 1 1 73 LYS HG2 H -11.478 9.781 7.534 1.00 . A A . 73 LYS HG2 1 1 8 17226 1 1 73 LYS HG3 H -12.779 9.522 8.704 1.00 . A A . 73 LYS HG3 1 1 8 17227 1 1 73 LYS HZ1 H -13.204 11.455 4.939 1.00 . A A . 73 LYS HZ1 1 1 8 17228 1 1 73 LYS HZ2 H -12.261 10.366 5.823 1.00 . A A . 73 LYS HZ2 1 1 8 17229 1 1 73 LYS HZ3 H -11.748 11.963 5.622 1.00 . A A . 73 LYS HZ3 1 1 8 17230 1 1 73 LYS N N -8.992 10.491 8.040 1.00 . A A . 73 LYS N 1 1 8 17231 1 1 73 LYS NZ N -12.576 11.355 5.765 1.00 . A A . 73 LYS NZ 1 1 8 17232 1 1 73 LYS O O -8.371 11.331 11.399 1.00 . A A . 73 LYS O 1 1 8 17233 1 1 74 LEU C C -5.712 9.632 11.607 1.00 . A A . 74 LEU C 1 1 8 17234 1 1 74 LEU CA C -7.016 8.807 11.462 1.00 . A A . 74 LEU CA 1 1 8 17235 1 1 74 LEU CB C -6.689 7.309 11.194 1.00 . A A . 74 LEU CB 1 1 8 17236 1 1 74 LEU CD1 C -7.457 4.871 10.841 1.00 . A A . 74 LEU CD1 1 1 8 17237 1 1 74 LEU CD2 C -8.801 6.420 12.358 1.00 . A A . 74 LEU CD2 1 1 8 17238 1 1 74 LEU CG C -7.906 6.328 11.105 1.00 . A A . 74 LEU CG 1 1 8 17239 1 1 74 LEU H H -8.019 8.803 9.581 1.00 . A A . 74 LEU H 1 1 8 17240 1 1 74 LEU HA H -7.566 8.876 12.396 1.00 . A A . 74 LEU HA 1 1 8 17241 1 1 74 LEU HB2 H -6.138 7.245 10.258 1.00 . A A . 74 LEU HB2 1 1 8 17242 1 1 74 LEU HB3 H -6.034 6.958 11.989 1.00 . A A . 74 LEU HB3 1 1 8 17243 1 1 74 LEU HD11 H -6.827 4.526 11.653 1.00 . A A . 74 LEU HD11 1 1 8 17244 1 1 74 LEU HD12 H -6.901 4.829 9.915 1.00 . A A . 74 LEU HD12 1 1 8 17245 1 1 74 LEU HD13 H -8.325 4.231 10.762 1.00 . A A . 74 LEU HD13 1 1 8 17246 1 1 74 LEU HD21 H -9.625 5.726 12.268 1.00 . A A . 74 LEU HD21 1 1 8 17247 1 1 74 LEU HD22 H -9.191 7.423 12.451 1.00 . A A . 74 LEU HD22 1 1 8 17248 1 1 74 LEU HD23 H -8.225 6.177 13.244 1.00 . A A . 74 LEU HD23 1 1 8 17249 1 1 74 LEU HG H -8.516 6.618 10.260 1.00 . A A . 74 LEU HG 1 1 8 17250 1 1 74 LEU N N -7.901 9.336 10.395 1.00 . A A . 74 LEU N 1 1 8 17251 1 1 74 LEU O O -5.185 9.767 12.713 1.00 . A A . 74 LEU O 1 1 8 17252 1 1 75 GLY C C -2.707 10.257 10.525 1.00 . A A . 75 GLY C 1 1 8 17253 1 1 75 GLY CA C -4.024 11.029 10.458 1.00 . A A . 75 GLY CA 1 1 8 17254 1 1 75 GLY H H -5.662 9.973 9.639 1.00 . A A . 75 GLY H 1 1 8 17255 1 1 75 GLY HA2 H -4.044 11.606 9.540 1.00 . A A . 75 GLY HA2 1 1 8 17256 1 1 75 GLY HA3 H -4.077 11.726 11.292 1.00 . A A . 75 GLY HA3 1 1 8 17257 1 1 75 GLY N N -5.210 10.166 10.477 1.00 . A A . 75 GLY N 1 1 8 17258 1 1 75 GLY O O -1.992 10.327 11.529 1.00 . A A . 75 GLY O 1 1 8 17259 1 1 76 TYR C C -0.339 9.075 8.079 1.00 . A A . 76 TYR C 1 1 8 17260 1 1 76 TYR CA C -1.132 8.715 9.345 1.00 . A A . 76 TYR CA 1 1 8 17261 1 1 76 TYR CB C -1.445 7.190 9.352 1.00 . A A . 76 TYR CB 1 1 8 17262 1 1 76 TYR CD1 C -1.770 7.103 11.889 1.00 . A A . 76 TYR CD1 1 1 8 17263 1 1 76 TYR CD2 C -3.219 5.774 10.529 1.00 . A A . 76 TYR CD2 1 1 8 17264 1 1 76 TYR CE1 C -2.415 6.648 13.019 1.00 . A A . 76 TYR CE1 1 1 8 17265 1 1 76 TYR CE2 C -3.860 5.315 11.659 1.00 . A A . 76 TYR CE2 1 1 8 17266 1 1 76 TYR CG C -2.161 6.682 10.613 1.00 . A A . 76 TYR CG 1 1 8 17267 1 1 76 TYR CZ C -3.456 5.756 12.896 1.00 . A A . 76 TYR CZ 1 1 8 17268 1 1 76 TYR H H -3.000 9.524 8.680 1.00 . A A . 76 TYR H 1 1 8 17269 1 1 76 TYR HA H -0.515 8.946 10.209 1.00 . A A . 76 TYR HA 1 1 8 17270 1 1 76 TYR HB2 H -2.070 6.961 8.496 1.00 . A A . 76 TYR HB2 1 1 8 17271 1 1 76 TYR HB3 H -0.517 6.637 9.258 1.00 . A A . 76 TYR HB3 1 1 8 17272 1 1 76 TYR HD1 H -0.952 7.806 11.989 1.00 . A A . 76 TYR HD1 1 1 8 17273 1 1 76 TYR HD2 H -3.539 5.425 9.557 1.00 . A A . 76 TYR HD2 1 1 8 17274 1 1 76 TYR HE1 H -2.094 6.985 13.996 1.00 . A A . 76 TYR HE1 1 1 8 17275 1 1 76 TYR HE2 H -4.680 4.610 11.568 1.00 . A A . 76 TYR HE2 1 1 8 17276 1 1 76 TYR HH H -4.308 6.064 14.584 1.00 . A A . 76 TYR HH 1 1 8 17277 1 1 76 TYR N N -2.382 9.519 9.442 1.00 . A A . 76 TYR N 1 1 8 17278 1 1 76 TYR O O -0.932 9.450 7.057 1.00 . A A . 76 TYR O 1 1 8 17279 1 1 76 TYR OH O -4.108 5.316 14.014 1.00 . A A . 76 TYR OH 1 1 8 17280 1 1 77 LYS C C 1.888 7.864 6.174 1.00 . A A . 77 LYS C 1 1 8 17281 1 1 77 LYS CA C 1.894 9.162 7.007 1.00 . A A . 77 LYS CA 1 1 8 17282 1 1 77 LYS CB C 3.352 9.555 7.447 1.00 . A A . 77 LYS CB 1 1 8 17283 1 1 77 LYS CD C 4.446 9.567 5.063 1.00 . A A . 77 LYS CD 1 1 8 17284 1 1 77 LYS CE C 5.074 10.415 3.947 1.00 . A A . 77 LYS CE 1 1 8 17285 1 1 77 LYS CG C 4.181 10.350 6.383 1.00 . A A . 77 LYS CG 1 1 8 17286 1 1 77 LYS H H 1.408 8.726 9.024 1.00 . A A . 77 LYS H 1 1 8 17287 1 1 77 LYS HA H 1.480 9.970 6.406 1.00 . A A . 77 LYS HA 1 1 8 17288 1 1 77 LYS HB2 H 3.281 10.174 8.339 1.00 . A A . 77 LYS HB2 1 1 8 17289 1 1 77 LYS HB3 H 3.901 8.656 7.707 1.00 . A A . 77 LYS HB3 1 1 8 17290 1 1 77 LYS HD2 H 5.109 8.736 5.274 1.00 . A A . 77 LYS HD2 1 1 8 17291 1 1 77 LYS HD3 H 3.503 9.170 4.698 1.00 . A A . 77 LYS HD3 1 1 8 17292 1 1 77 LYS HE2 H 4.479 11.308 3.804 1.00 . A A . 77 LYS HE2 1 1 8 17293 1 1 77 LYS HE3 H 6.077 10.696 4.235 1.00 . A A . 77 LYS HE3 1 1 8 17294 1 1 77 LYS HG2 H 3.642 11.261 6.140 1.00 . A A . 77 LYS HG2 1 1 8 17295 1 1 77 LYS HG3 H 5.137 10.623 6.826 1.00 . A A . 77 LYS HG3 1 1 8 17296 1 1 77 LYS HZ1 H 5.766 8.859 2.738 1.00 . A A . 77 LYS HZ1 1 1 8 17297 1 1 77 LYS HZ2 H 5.494 10.303 1.903 1.00 . A A . 77 LYS HZ2 1 1 8 17298 1 1 77 LYS HZ3 H 4.185 9.341 2.386 1.00 . A A . 77 LYS HZ3 1 1 8 17299 1 1 77 LYS N N 1.008 8.963 8.163 1.00 . A A . 77 LYS N 1 1 8 17300 1 1 77 LYS NZ N 5.134 9.677 2.653 1.00 . A A . 77 LYS NZ 1 1 8 17301 1 1 77 LYS O O 2.370 6.814 6.626 1.00 . A A . 77 LYS O 1 1 8 17302 1 1 78 VAL C C 2.265 6.961 2.901 1.00 . A A . 78 VAL C 1 1 8 17303 1 1 78 VAL CA C 1.221 6.836 4.023 1.00 . A A . 78 VAL CA 1 1 8 17304 1 1 78 VAL CB C -0.225 6.762 3.405 1.00 . A A . 78 VAL CB 1 1 8 17305 1 1 78 VAL CG1 C -0.388 5.593 2.398 1.00 . A A . 78 VAL CG1 1 1 8 17306 1 1 78 VAL CG2 C -1.275 6.657 4.525 1.00 . A A . 78 VAL CG2 1 1 8 17307 1 1 78 VAL H H 0.969 8.825 4.694 1.00 . A A . 78 VAL H 1 1 8 17308 1 1 78 VAL HA H 1.398 5.909 4.571 1.00 . A A . 78 VAL HA 1 1 8 17309 1 1 78 VAL HB H -0.406 7.694 2.866 1.00 . A A . 78 VAL HB 1 1 8 17310 1 1 78 VAL HG11 H -1.396 5.590 1.999 1.00 . A A . 78 VAL HG11 1 1 8 17311 1 1 78 VAL HG12 H -0.199 4.654 2.899 1.00 . A A . 78 VAL HG12 1 1 8 17312 1 1 78 VAL HG13 H 0.316 5.709 1.582 1.00 . A A . 78 VAL HG13 1 1 8 17313 1 1 78 VAL HG21 H -2.270 6.639 4.097 1.00 . A A . 78 VAL HG21 1 1 8 17314 1 1 78 VAL HG22 H -1.190 7.510 5.190 1.00 . A A . 78 VAL HG22 1 1 8 17315 1 1 78 VAL HG23 H -1.115 5.749 5.092 1.00 . A A . 78 VAL HG23 1 1 8 17316 1 1 78 VAL N N 1.330 7.960 4.962 1.00 . A A . 78 VAL N 1 1 8 17317 1 1 78 VAL O O 2.499 8.053 2.362 1.00 . A A . 78 VAL O 1 1 8 17318 1 1 79 PHE C C 2.833 4.702 0.484 1.00 . A A . 79 PHE C 1 1 8 17319 1 1 79 PHE CA C 3.671 5.638 1.360 1.00 . A A . 79 PHE CA 1 1 8 17320 1 1 79 PHE CB C 5.042 4.994 1.665 1.00 . A A . 79 PHE CB 1 1 8 17321 1 1 79 PHE CD1 C 6.019 5.948 3.812 1.00 . A A . 79 PHE CD1 1 1 8 17322 1 1 79 PHE CD2 C 6.979 6.630 1.733 1.00 . A A . 79 PHE CD2 1 1 8 17323 1 1 79 PHE CE1 C 6.924 6.744 4.488 1.00 . A A . 79 PHE CE1 1 1 8 17324 1 1 79 PHE CE2 C 7.879 7.420 2.411 1.00 . A A . 79 PHE CE2 1 1 8 17325 1 1 79 PHE CG C 6.027 5.878 2.421 1.00 . A A . 79 PHE CG 1 1 8 17326 1 1 79 PHE CZ C 7.853 7.478 3.787 1.00 . A A . 79 PHE CZ 1 1 8 17327 1 1 79 PHE H H 2.866 5.082 3.217 1.00 . A A . 79 PHE H 1 1 8 17328 1 1 79 PHE HA H 3.812 6.598 0.859 1.00 . A A . 79 PHE HA 1 1 8 17329 1 1 79 PHE HB2 H 4.884 4.096 2.255 1.00 . A A . 79 PHE HB2 1 1 8 17330 1 1 79 PHE HB3 H 5.507 4.700 0.729 1.00 . A A . 79 PHE HB3 1 1 8 17331 1 1 79 PHE HD1 H 5.288 5.374 4.374 1.00 . A A . 79 PHE HD1 1 1 8 17332 1 1 79 PHE HD2 H 7.007 6.596 0.651 1.00 . A A . 79 PHE HD2 1 1 8 17333 1 1 79 PHE HE1 H 6.901 6.788 5.572 1.00 . A A . 79 PHE HE1 1 1 8 17334 1 1 79 PHE HE2 H 8.615 7.997 1.861 1.00 . A A . 79 PHE HE2 1 1 8 17335 1 1 79 PHE HZ H 8.565 8.097 4.317 1.00 . A A . 79 PHE HZ 1 1 8 17336 1 1 79 PHE N N 2.917 5.834 2.594 1.00 . A A . 79 PHE N 1 1 8 17337 1 1 79 PHE O O 2.632 3.538 0.846 1.00 . A A . 79 PHE O 1 1 8 17338 1 1 80 LEU C C 2.264 3.887 -2.729 1.00 . A A . 80 LEU C 1 1 8 17339 1 1 80 LEU CA C 1.463 4.428 -1.544 1.00 . A A . 80 LEU CA 1 1 8 17340 1 1 80 LEU CB C 0.270 5.287 -2.045 1.00 . A A . 80 LEU CB 1 1 8 17341 1 1 80 LEU CD1 C -1.376 3.335 -2.409 1.00 . A A . 80 LEU CD1 1 1 8 17342 1 1 80 LEU CD2 C -1.784 5.531 -3.571 1.00 . A A . 80 LEU CD2 1 1 8 17343 1 1 80 LEU CG C -0.717 4.571 -3.040 1.00 . A A . 80 LEU CG 1 1 8 17344 1 1 80 LEU H H 2.566 6.114 -0.896 1.00 . A A . 80 LEU H 1 1 8 17345 1 1 80 LEU HA H 1.059 3.588 -0.978 1.00 . A A . 80 LEU HA 1 1 8 17346 1 1 80 LEU HB2 H -0.295 5.616 -1.176 1.00 . A A . 80 LEU HB2 1 1 8 17347 1 1 80 LEU HB3 H 0.671 6.167 -2.536 1.00 . A A . 80 LEU HB3 1 1 8 17348 1 1 80 LEU HD11 H -0.615 2.623 -2.131 1.00 . A A . 80 LEU HD11 1 1 8 17349 1 1 80 LEU HD12 H -2.044 2.872 -3.125 1.00 . A A . 80 LEU HD12 1 1 8 17350 1 1 80 LEU HD13 H -1.939 3.622 -1.530 1.00 . A A . 80 LEU HD13 1 1 8 17351 1 1 80 LEU HD21 H -2.451 5.005 -4.244 1.00 . A A . 80 LEU HD21 1 1 8 17352 1 1 80 LEU HD22 H -1.307 6.335 -4.108 1.00 . A A . 80 LEU HD22 1 1 8 17353 1 1 80 LEU HD23 H -2.358 5.943 -2.748 1.00 . A A . 80 LEU HD23 1 1 8 17354 1 1 80 LEU HG H -0.152 4.221 -3.899 1.00 . A A . 80 LEU HG 1 1 8 17355 1 1 80 LEU N N 2.337 5.201 -0.650 1.00 . A A . 80 LEU N 1 1 8 17356 1 1 80 LEU O O 2.983 4.631 -3.398 1.00 . A A . 80 LEU O 1 1 8 17357 1 1 81 LEU C C 1.369 1.481 -4.939 1.00 . A A . 81 LEU C 1 1 8 17358 1 1 81 LEU CA C 2.600 1.902 -4.151 1.00 . A A . 81 LEU CA 1 1 8 17359 1 1 81 LEU CB C 3.450 0.645 -3.819 1.00 . A A . 81 LEU CB 1 1 8 17360 1 1 81 LEU CD1 C 4.886 0.928 -5.920 1.00 . A A . 81 LEU CD1 1 1 8 17361 1 1 81 LEU CD2 C 5.016 -1.245 -4.593 1.00 . A A . 81 LEU CD2 1 1 8 17362 1 1 81 LEU CG C 4.108 -0.077 -5.046 1.00 . A A . 81 LEU CG 1 1 8 17363 1 1 81 LEU H H 1.771 2.036 -2.238 1.00 . A A . 81 LEU H 1 1 8 17364 1 1 81 LEU HA H 3.194 2.594 -4.742 1.00 . A A . 81 LEU HA 1 1 8 17365 1 1 81 LEU HB2 H 4.233 0.948 -3.137 1.00 . A A . 81 LEU HB2 1 1 8 17366 1 1 81 LEU HB3 H 2.820 -0.069 -3.300 1.00 . A A . 81 LEU HB3 1 1 8 17367 1 1 81 LEU HD11 H 5.410 0.402 -6.706 1.00 . A A . 81 LEU HD11 1 1 8 17368 1 1 81 LEU HD12 H 5.604 1.466 -5.312 1.00 . A A . 81 LEU HD12 1 1 8 17369 1 1 81 LEU HD13 H 4.194 1.629 -6.363 1.00 . A A . 81 LEU HD13 1 1 8 17370 1 1 81 LEU HD21 H 4.429 -1.960 -4.036 1.00 . A A . 81 LEU HD21 1 1 8 17371 1 1 81 LEU HD22 H 5.814 -0.868 -3.965 1.00 . A A . 81 LEU HD22 1 1 8 17372 1 1 81 LEU HD23 H 5.441 -1.733 -5.461 1.00 . A A . 81 LEU HD23 1 1 8 17373 1 1 81 LEU HG H 3.324 -0.497 -5.668 1.00 . A A . 81 LEU HG 1 1 8 17374 1 1 81 LEU N N 2.160 2.577 -2.940 1.00 . A A . 81 LEU N 1 1 8 17375 1 1 81 LEU O O 0.560 0.678 -4.454 1.00 . A A . 81 LEU O 1 1 8 17376 1 1 82 LEU C C 1.013 0.717 -8.128 1.00 . A A . 82 LEU C 1 1 8 17377 1 1 82 LEU CA C 0.238 1.543 -7.102 1.00 . A A . 82 LEU CA 1 1 8 17378 1 1 82 LEU CB C -0.542 2.701 -7.777 1.00 . A A . 82 LEU CB 1 1 8 17379 1 1 82 LEU CD1 C -2.214 4.635 -7.638 1.00 . A A . 82 LEU CD1 1 1 8 17380 1 1 82 LEU CD2 C -2.522 2.579 -6.171 1.00 . A A . 82 LEU CD2 1 1 8 17381 1 1 82 LEU CG C -1.504 3.508 -6.860 1.00 . A A . 82 LEU CG 1 1 8 17382 1 1 82 LEU H H 1.741 2.833 -6.365 1.00 . A A . 82 LEU H 1 1 8 17383 1 1 82 LEU HA H -0.477 0.894 -6.585 1.00 . A A . 82 LEU HA 1 1 8 17384 1 1 82 LEU HB2 H 0.183 3.392 -8.197 1.00 . A A . 82 LEU HB2 1 1 8 17385 1 1 82 LEU HB3 H -1.125 2.286 -8.597 1.00 . A A . 82 LEU HB3 1 1 8 17386 1 1 82 LEU HD11 H -2.842 5.200 -6.962 1.00 . A A . 82 LEU HD11 1 1 8 17387 1 1 82 LEU HD12 H -2.825 4.213 -8.427 1.00 . A A . 82 LEU HD12 1 1 8 17388 1 1 82 LEU HD13 H -1.476 5.297 -8.071 1.00 . A A . 82 LEU HD13 1 1 8 17389 1 1 82 LEU HD21 H -2.000 1.846 -5.572 1.00 . A A . 82 LEU HD21 1 1 8 17390 1 1 82 LEU HD22 H -3.126 2.071 -6.915 1.00 . A A . 82 LEU HD22 1 1 8 17391 1 1 82 LEU HD23 H -3.167 3.161 -5.526 1.00 . A A . 82 LEU HD23 1 1 8 17392 1 1 82 LEU HG H -0.922 3.987 -6.079 1.00 . A A . 82 LEU HG 1 1 8 17393 1 1 82 LEU N N 1.196 2.052 -6.127 1.00 . A A . 82 LEU N 1 1 8 17394 1 1 82 LEU O O 1.855 1.254 -8.863 1.00 . A A . 82 LEU O 1 1 8 17395 1 1 83 GLN C C 0.065 -1.801 -10.090 1.00 . A A . 83 GLN C 1 1 8 17396 1 1 83 GLN CA C 1.242 -1.499 -9.172 1.00 . A A . 83 GLN CA 1 1 8 17397 1 1 83 GLN CB C 1.852 -2.811 -8.619 1.00 . A A . 83 GLN CB 1 1 8 17398 1 1 83 GLN CD C 3.111 -4.985 -9.218 1.00 . A A . 83 GLN CD 1 1 8 17399 1 1 83 GLN CG C 2.361 -3.768 -9.736 1.00 . A A . 83 GLN CG 1 1 8 17400 1 1 83 GLN H H 0.246 -0.978 -7.393 1.00 . A A . 83 GLN H 1 1 8 17401 1 1 83 GLN HA H 2.015 -0.978 -9.746 1.00 . A A . 83 GLN HA 1 1 8 17402 1 1 83 GLN HB2 H 2.687 -2.563 -7.971 1.00 . A A . 83 GLN HB2 1 1 8 17403 1 1 83 GLN HB3 H 1.101 -3.336 -8.032 1.00 . A A . 83 GLN HB3 1 1 8 17404 1 1 83 GLN HE21 H 4.140 -5.135 -10.918 1.00 . A A . 83 GLN HE21 1 1 8 17405 1 1 83 GLN HE22 H 4.506 -6.317 -9.711 1.00 . A A . 83 GLN HE22 1 1 8 17406 1 1 83 GLN HG2 H 1.513 -4.119 -10.313 1.00 . A A . 83 GLN HG2 1 1 8 17407 1 1 83 GLN HG3 H 3.024 -3.210 -10.391 1.00 . A A . 83 GLN HG3 1 1 8 17408 1 1 83 GLN N N 0.775 -0.603 -8.121 1.00 . A A . 83 GLN N 1 1 8 17409 1 1 83 GLN NE2 N 4.007 -5.536 -10.032 1.00 . A A . 83 GLN NE2 1 1 8 17410 1 1 83 GLN O O -0.850 -2.563 -9.733 1.00 . A A . 83 GLN O 1 1 8 17411 1 1 83 GLN OE1 O 2.871 -5.450 -8.109 1.00 . A A . 83 GLN OE1 1 1 8 17412 1 1 84 ASP C C 0.024 -1.621 -13.580 1.00 . A A . 84 ASP C 1 1 8 17413 1 1 84 ASP CA C -0.825 -1.431 -12.343 1.00 . A A . 84 ASP CA 1 1 8 17414 1 1 84 ASP CB C -1.862 -0.284 -12.540 1.00 . A A . 84 ASP CB 1 1 8 17415 1 1 84 ASP CG C -3.064 -0.384 -11.586 1.00 . A A . 84 ASP CG 1 1 8 17416 1 1 84 ASP H H 0.773 -0.472 -11.386 1.00 . A A . 84 ASP H 1 1 8 17417 1 1 84 ASP HA H -1.355 -2.364 -12.132 1.00 . A A . 84 ASP HA 1 1 8 17418 1 1 84 ASP HB2 H -1.366 0.670 -12.391 1.00 . A A . 84 ASP HB2 1 1 8 17419 1 1 84 ASP HB3 H -2.241 -0.310 -13.561 1.00 . A A . 84 ASP HB3 1 1 8 17420 1 1 84 ASP N N 0.084 -1.161 -11.247 1.00 . A A . 84 ASP N 1 1 8 17421 1 1 84 ASP O O 0.752 -0.707 -13.973 1.00 . A A . 84 ASP O 1 1 8 17422 1 1 84 ASP OD1 O -3.827 -1.378 -11.699 1.00 . A A . 84 ASP OD1 1 1 8 17423 1 1 84 ASP OD2 O -3.290 0.532 -10.761 1.00 . A A . 84 ASP OD2 1 1 8 17424 1 1 85 GLN C C 0.226 -2.391 -16.586 1.00 . A A . 85 GLN C 1 1 8 17425 1 1 85 GLN CA C 0.706 -3.202 -15.365 1.00 . A A . 85 GLN CA 1 1 8 17426 1 1 85 GLN CB C 0.534 -4.719 -15.603 1.00 . A A . 85 GLN CB 1 1 8 17427 1 1 85 GLN CD C 0.290 -7.017 -14.499 1.00 . A A . 85 GLN CD 1 1 8 17428 1 1 85 GLN CG C 0.848 -5.601 -14.375 1.00 . A A . 85 GLN CG 1 1 8 17429 1 1 85 GLN H H -0.704 -3.470 -13.816 1.00 . A A . 85 GLN H 1 1 8 17430 1 1 85 GLN HA H 1.754 -2.978 -15.180 1.00 . A A . 85 GLN HA 1 1 8 17431 1 1 85 GLN HB2 H -0.491 -4.910 -15.903 1.00 . A A . 85 GLN HB2 1 1 8 17432 1 1 85 GLN HB3 H 1.190 -5.025 -16.417 1.00 . A A . 85 GLN HB3 1 1 8 17433 1 1 85 GLN HE21 H -1.463 -6.433 -13.774 1.00 . A A . 85 GLN HE21 1 1 8 17434 1 1 85 GLN HE22 H -1.342 -8.108 -14.182 1.00 . A A . 85 GLN HE22 1 1 8 17435 1 1 85 GLN HG2 H 1.924 -5.664 -14.257 1.00 . A A . 85 GLN HG2 1 1 8 17436 1 1 85 GLN HG3 H 0.430 -5.140 -13.484 1.00 . A A . 85 GLN HG3 1 1 8 17437 1 1 85 GLN N N -0.064 -2.819 -14.170 1.00 . A A . 85 GLN N 1 1 8 17438 1 1 85 GLN NE2 N -0.964 -7.203 -14.112 1.00 . A A . 85 GLN NE2 1 1 8 17439 1 1 85 GLN O O 0.953 -2.220 -17.564 1.00 . A A . 85 GLN O 1 1 8 17440 1 1 85 GLN OE1 O 0.964 -7.933 -14.956 1.00 . A A . 85 GLN OE1 1 1 8 17441 1 1 86 ASP C C -1.512 0.443 -16.816 1.00 . A A . 86 ASP C 1 1 8 17442 1 1 86 ASP CA C -1.632 -0.968 -17.424 1.00 . A A . 86 ASP CA 1 1 8 17443 1 1 86 ASP CB C -3.119 -1.357 -17.633 1.00 . A A . 86 ASP CB 1 1 8 17444 1 1 86 ASP CG C -3.861 -0.450 -18.628 1.00 . A A . 86 ASP CG 1 1 8 17445 1 1 86 ASP H H -1.544 -2.145 -15.695 1.00 . A A . 86 ASP H 1 1 8 17446 1 1 86 ASP HA H -1.101 -1.008 -18.377 1.00 . A A . 86 ASP HA 1 1 8 17447 1 1 86 ASP HB2 H -3.164 -2.383 -17.999 1.00 . A A . 86 ASP HB2 1 1 8 17448 1 1 86 ASP HB3 H -3.634 -1.322 -16.678 1.00 . A A . 86 ASP HB3 1 1 8 17449 1 1 86 ASP N N -1.021 -1.901 -16.483 1.00 . A A . 86 ASP N 1 1 8 17450 1 1 86 ASP O O -2.099 0.715 -15.765 1.00 . A A . 86 ASP O 1 1 8 17451 1 1 86 ASP OD1 O -4.401 0.595 -18.212 1.00 . A A . 86 ASP OD1 1 1 8 17452 1 1 86 ASP OD2 O -3.893 -0.774 -19.837 1.00 . A A . 86 ASP OD2 1 1 8 17453 1 1 87 GLU C C -1.517 3.723 -17.229 1.00 . A A . 87 GLU C 1 1 8 17454 1 1 87 GLU CA C -0.443 2.673 -16.906 1.00 . A A . 87 GLU CA 1 1 8 17455 1 1 87 GLU CB C 0.982 3.137 -17.317 1.00 . A A . 87 GLU CB 1 1 8 17456 1 1 87 GLU CD C 3.515 2.687 -17.045 1.00 . A A . 87 GLU CD 1 1 8 17457 1 1 87 GLU CG C 2.081 2.210 -16.767 1.00 . A A . 87 GLU CG 1 1 8 17458 1 1 87 GLU H H -0.368 1.088 -18.334 1.00 . A A . 87 GLU H 1 1 8 17459 1 1 87 GLU HA H -0.444 2.562 -15.826 1.00 . A A . 87 GLU HA 1 1 8 17460 1 1 87 GLU HB2 H 1.055 3.162 -18.403 1.00 . A A . 87 GLU HB2 1 1 8 17461 1 1 87 GLU HB3 H 1.157 4.141 -16.928 1.00 . A A . 87 GLU HB3 1 1 8 17462 1 1 87 GLU HG2 H 1.953 2.130 -15.691 1.00 . A A . 87 GLU HG2 1 1 8 17463 1 1 87 GLU HG3 H 1.945 1.221 -17.203 1.00 . A A . 87 GLU HG3 1 1 8 17464 1 1 87 GLU N N -0.745 1.333 -17.464 1.00 . A A . 87 GLU N 1 1 8 17465 1 1 87 GLU O O -1.350 4.901 -16.899 1.00 . A A . 87 GLU O 1 1 8 17466 1 1 87 GLU OE1 O 3.959 3.670 -16.402 1.00 . A A . 87 GLU OE1 1 1 8 17467 1 1 87 GLU OE2 O 4.213 2.073 -17.886 1.00 . A A . 87 GLU OE2 1 1 8 17468 1 1 88 ASN C C -4.656 3.977 -16.641 1.00 . A A . 88 ASN C 1 1 8 17469 1 1 88 ASN CA C -3.853 4.120 -17.949 1.00 . A A . 88 ASN CA 1 1 8 17470 1 1 88 ASN CB C -4.718 3.743 -19.189 1.00 . A A . 88 ASN CB 1 1 8 17471 1 1 88 ASN CG C -3.979 3.896 -20.526 1.00 . A A . 88 ASN CG 1 1 8 17472 1 1 88 ASN H H -2.656 2.385 -18.218 1.00 . A A . 88 ASN H 1 1 8 17473 1 1 88 ASN HA H -3.536 5.159 -18.046 1.00 . A A . 88 ASN HA 1 1 8 17474 1 1 88 ASN HB2 H -5.043 2.714 -19.101 1.00 . A A . 88 ASN HB2 1 1 8 17475 1 1 88 ASN HB3 H -5.592 4.381 -19.212 1.00 . A A . 88 ASN HB3 1 1 8 17476 1 1 88 ASN HD21 H -5.630 4.549 -21.431 1.00 . A A . 88 ASN HD21 1 1 8 17477 1 1 88 ASN HD22 H -4.224 4.419 -22.428 1.00 . A A . 88 ASN HD22 1 1 8 17478 1 1 88 ASN N N -2.639 3.288 -17.839 1.00 . A A . 88 ASN N 1 1 8 17479 1 1 88 ASN ND2 N -4.682 4.334 -21.566 1.00 . A A . 88 ASN ND2 1 1 8 17480 1 1 88 ASN O O -5.291 4.929 -16.184 1.00 . A A . 88 ASN O 1 1 8 17481 1 1 88 ASN OD1 O -2.781 3.634 -20.626 1.00 . A A . 88 ASN OD1 1 1 8 17482 1 1 89 GLU C C -4.241 3.266 -13.656 1.00 . A A . 89 GLU C 1 1 8 17483 1 1 89 GLU CA C -5.094 2.506 -14.679 1.00 . A A . 89 GLU CA 1 1 8 17484 1 1 89 GLU CB C -5.066 0.985 -14.359 1.00 . A A . 89 GLU CB 1 1 8 17485 1 1 89 GLU CD C -7.555 0.525 -14.698 1.00 . A A . 89 GLU CD 1 1 8 17486 1 1 89 GLU CG C -6.117 0.148 -15.097 1.00 . A A . 89 GLU CG 1 1 8 17487 1 1 89 GLU H H -4.187 2.021 -16.537 1.00 . A A . 89 GLU H 1 1 8 17488 1 1 89 GLU HA H -6.120 2.859 -14.626 1.00 . A A . 89 GLU HA 1 1 8 17489 1 1 89 GLU HB2 H -4.084 0.597 -14.619 1.00 . A A . 89 GLU HB2 1 1 8 17490 1 1 89 GLU HB3 H -5.213 0.843 -13.286 1.00 . A A . 89 GLU HB3 1 1 8 17491 1 1 89 GLU HG2 H -5.986 0.289 -16.169 1.00 . A A . 89 GLU HG2 1 1 8 17492 1 1 89 GLU HG3 H -5.956 -0.901 -14.866 1.00 . A A . 89 GLU HG3 1 1 8 17493 1 1 89 GLU N N -4.594 2.767 -16.042 1.00 . A A . 89 GLU N 1 1 8 17494 1 1 89 GLU O O -4.771 3.991 -12.813 1.00 . A A . 89 GLU O 1 1 8 17495 1 1 89 GLU OE1 O -7.986 0.161 -13.577 1.00 . A A . 89 GLU OE1 1 1 8 17496 1 1 89 GLU OE2 O -8.256 1.208 -15.484 1.00 . A A . 89 GLU OE2 1 1 8 17497 1 1 90 LEU C C -2.027 5.212 -12.815 1.00 . A A . 90 LEU C 1 1 8 17498 1 1 90 LEU CA C -1.911 3.675 -12.875 1.00 . A A . 90 LEU CA 1 1 8 17499 1 1 90 LEU CB C -0.495 3.227 -13.323 1.00 . A A . 90 LEU CB 1 1 8 17500 1 1 90 LEU CD1 C 0.635 3.514 -11.027 1.00 . A A . 90 LEU CD1 1 1 8 17501 1 1 90 LEU CD2 C 2.048 3.193 -13.103 1.00 . A A . 90 LEU CD2 1 1 8 17502 1 1 90 LEU CG C 0.739 3.781 -12.536 1.00 . A A . 90 LEU CG 1 1 8 17503 1 1 90 LEU H H -2.588 2.521 -14.519 1.00 . A A . 90 LEU H 1 1 8 17504 1 1 90 LEU HA H -2.101 3.269 -11.883 1.00 . A A . 90 LEU HA 1 1 8 17505 1 1 90 LEU HB2 H -0.461 2.140 -13.282 1.00 . A A . 90 LEU HB2 1 1 8 17506 1 1 90 LEU HB3 H -0.379 3.516 -14.360 1.00 . A A . 90 LEU HB3 1 1 8 17507 1 1 90 LEU HD11 H -0.251 3.991 -10.634 1.00 . A A . 90 LEU HD11 1 1 8 17508 1 1 90 LEU HD12 H 1.506 3.921 -10.523 1.00 . A A . 90 LEU HD12 1 1 8 17509 1 1 90 LEU HD13 H 0.582 2.449 -10.841 1.00 . A A . 90 LEU HD13 1 1 8 17510 1 1 90 LEU HD21 H 2.892 3.608 -12.567 1.00 . A A . 90 LEU HD21 1 1 8 17511 1 1 90 LEU HD22 H 2.137 3.447 -14.152 1.00 . A A . 90 LEU HD22 1 1 8 17512 1 1 90 LEU HD23 H 2.050 2.116 -12.992 1.00 . A A . 90 LEU HD23 1 1 8 17513 1 1 90 LEU HG H 0.786 4.856 -12.668 1.00 . A A . 90 LEU HG 1 1 8 17514 1 1 90 LEU N N -2.911 3.090 -13.782 1.00 . A A . 90 LEU N 1 1 8 17515 1 1 90 LEU O O -2.201 5.747 -11.731 1.00 . A A . 90 LEU O 1 1 8 17516 1 1 91 GLU C C -3.264 7.994 -13.490 1.00 . A A . 91 GLU C 1 1 8 17517 1 1 91 GLU CA C -1.978 7.382 -14.061 1.00 . A A . 91 GLU CA 1 1 8 17518 1 1 91 GLU CB C -1.773 7.864 -15.525 1.00 . A A . 91 GLU CB 1 1 8 17519 1 1 91 GLU CD C -1.520 9.866 -17.135 1.00 . A A . 91 GLU CD 1 1 8 17520 1 1 91 GLU CG C -1.736 9.404 -15.685 1.00 . A A . 91 GLU CG 1 1 8 17521 1 1 91 GLU H H -1.930 5.400 -14.831 1.00 . A A . 91 GLU H 1 1 8 17522 1 1 91 GLU HA H -1.132 7.734 -13.464 1.00 . A A . 91 GLU HA 1 1 8 17523 1 1 91 GLU HB2 H -0.836 7.458 -15.897 1.00 . A A . 91 GLU HB2 1 1 8 17524 1 1 91 GLU HB3 H -2.579 7.474 -16.140 1.00 . A A . 91 GLU HB3 1 1 8 17525 1 1 91 GLU HG2 H -2.675 9.814 -15.327 1.00 . A A . 91 GLU HG2 1 1 8 17526 1 1 91 GLU HG3 H -0.933 9.794 -15.067 1.00 . A A . 91 GLU HG3 1 1 8 17527 1 1 91 GLU N N -1.977 5.897 -13.988 1.00 . A A . 91 GLU N 1 1 8 17528 1 1 91 GLU O O -3.194 8.861 -12.620 1.00 . A A . 91 GLU O 1 1 8 17529 1 1 91 GLU OE1 O -2.509 10.026 -17.879 1.00 . A A . 91 GLU OE1 1 1 8 17530 1 1 91 GLU OE2 O -0.357 10.071 -17.540 1.00 . A A . 91 GLU OE2 1 1 8 17531 1 1 92 GLU C C -5.988 7.911 -12.098 1.00 . A A . 92 GLU C 1 1 8 17532 1 1 92 GLU CA C -5.743 8.056 -13.604 1.00 . A A . 92 GLU CA 1 1 8 17533 1 1 92 GLU CB C -6.862 7.353 -14.409 1.00 . A A . 92 GLU CB 1 1 8 17534 1 1 92 GLU CD C -7.323 9.208 -16.133 1.00 . A A . 92 GLU CD 1 1 8 17535 1 1 92 GLU CG C -6.912 7.738 -15.901 1.00 . A A . 92 GLU CG 1 1 8 17536 1 1 92 GLU H H -4.379 6.856 -14.709 1.00 . A A . 92 GLU H 1 1 8 17537 1 1 92 GLU HA H -5.755 9.117 -13.853 1.00 . A A . 92 GLU HA 1 1 8 17538 1 1 92 GLU HB2 H -6.713 6.279 -14.342 1.00 . A A . 92 GLU HB2 1 1 8 17539 1 1 92 GLU HB3 H -7.823 7.595 -13.964 1.00 . A A . 92 GLU HB3 1 1 8 17540 1 1 92 GLU HG2 H -5.931 7.573 -16.342 1.00 . A A . 92 GLU HG2 1 1 8 17541 1 1 92 GLU HG3 H -7.629 7.088 -16.401 1.00 . A A . 92 GLU HG3 1 1 8 17542 1 1 92 GLU N N -4.422 7.541 -14.009 1.00 . A A . 92 GLU N 1 1 8 17543 1 1 92 GLU O O -6.513 8.823 -11.469 1.00 . A A . 92 GLU O 1 1 8 17544 1 1 92 GLU OE1 O -6.445 10.105 -16.138 1.00 . A A . 92 GLU OE1 1 1 8 17545 1 1 92 GLU OE2 O -8.536 9.476 -16.299 1.00 . A A . 92 GLU OE2 1 1 8 17546 1 1 93 PHE C C -4.752 7.286 -9.253 1.00 . A A . 93 PHE C 1 1 8 17547 1 1 93 PHE CA C -5.766 6.475 -10.103 1.00 . A A . 93 PHE CA 1 1 8 17548 1 1 93 PHE CB C -5.625 4.939 -9.869 1.00 . A A . 93 PHE CB 1 1 8 17549 1 1 93 PHE CD1 C -7.648 4.763 -8.348 1.00 . A A . 93 PHE CD1 1 1 8 17550 1 1 93 PHE CD2 C -5.694 3.516 -7.758 1.00 . A A . 93 PHE CD2 1 1 8 17551 1 1 93 PHE CE1 C -8.304 4.257 -7.244 1.00 . A A . 93 PHE CE1 1 1 8 17552 1 1 93 PHE CE2 C -6.354 3.017 -6.654 1.00 . A A . 93 PHE CE2 1 1 8 17553 1 1 93 PHE CG C -6.328 4.404 -8.626 1.00 . A A . 93 PHE CG 1 1 8 17554 1 1 93 PHE CZ C -7.657 3.389 -6.398 1.00 . A A . 93 PHE CZ 1 1 8 17555 1 1 93 PHE H H -5.129 6.096 -12.096 1.00 . A A . 93 PHE H 1 1 8 17556 1 1 93 PHE HA H -6.775 6.784 -9.832 1.00 . A A . 93 PHE HA 1 1 8 17557 1 1 93 PHE HB2 H -6.047 4.414 -10.721 1.00 . A A . 93 PHE HB2 1 1 8 17558 1 1 93 PHE HB3 H -4.573 4.687 -9.803 1.00 . A A . 93 PHE HB3 1 1 8 17559 1 1 93 PHE HD1 H -8.165 5.452 -9.006 1.00 . A A . 93 PHE HD1 1 1 8 17560 1 1 93 PHE HD2 H -4.670 3.218 -7.949 1.00 . A A . 93 PHE HD2 1 1 8 17561 1 1 93 PHE HE1 H -9.330 4.548 -7.044 1.00 . A A . 93 PHE HE1 1 1 8 17562 1 1 93 PHE HE2 H -5.845 2.333 -5.985 1.00 . A A . 93 PHE HE2 1 1 8 17563 1 1 93 PHE HZ H -8.175 2.995 -5.532 1.00 . A A . 93 PHE HZ 1 1 8 17564 1 1 93 PHE N N -5.576 6.769 -11.532 1.00 . A A . 93 PHE N 1 1 8 17565 1 1 93 PHE O O -5.100 7.797 -8.188 1.00 . A A . 93 PHE O 1 1 8 17566 1 1 94 LYS C C -2.709 9.631 -8.922 1.00 . A A . 94 LYS C 1 1 8 17567 1 1 94 LYS CA C -2.398 8.143 -9.131 1.00 . A A . 94 LYS CA 1 1 8 17568 1 1 94 LYS CB C -1.104 7.968 -9.979 1.00 . A A . 94 LYS CB 1 1 8 17569 1 1 94 LYS CD C 1.352 8.561 -10.443 1.00 . A A . 94 LYS CD 1 1 8 17570 1 1 94 LYS CE C 2.501 9.542 -10.173 1.00 . A A . 94 LYS CE 1 1 8 17571 1 1 94 LYS CG C 0.112 8.822 -9.553 1.00 . A A . 94 LYS CG 1 1 8 17572 1 1 94 LYS H H -3.356 7.061 -10.678 1.00 . A A . 94 LYS H 1 1 8 17573 1 1 94 LYS HA H -2.240 7.675 -8.159 1.00 . A A . 94 LYS HA 1 1 8 17574 1 1 94 LYS HB2 H -0.810 6.923 -9.937 1.00 . A A . 94 LYS HB2 1 1 8 17575 1 1 94 LYS HB3 H -1.341 8.207 -11.014 1.00 . A A . 94 LYS HB3 1 1 8 17576 1 1 94 LYS HD2 H 1.709 7.555 -10.259 1.00 . A A . 94 LYS HD2 1 1 8 17577 1 1 94 LYS HD3 H 1.060 8.645 -11.489 1.00 . A A . 94 LYS HD3 1 1 8 17578 1 1 94 LYS HE2 H 3.305 9.338 -10.869 1.00 . A A . 94 LYS HE2 1 1 8 17579 1 1 94 LYS HE3 H 2.141 10.549 -10.339 1.00 . A A . 94 LYS HE3 1 1 8 17580 1 1 94 LYS HG2 H -0.156 9.872 -9.622 1.00 . A A . 94 LYS HG2 1 1 8 17581 1 1 94 LYS HG3 H 0.361 8.587 -8.525 1.00 . A A . 94 LYS HG3 1 1 8 17582 1 1 94 LYS HZ1 H 2.304 9.730 -8.098 1.00 . A A . 94 LYS HZ1 1 1 8 17583 1 1 94 LYS HZ2 H 3.855 10.062 -8.678 1.00 . A A . 94 LYS HZ2 1 1 8 17584 1 1 94 LYS HZ3 H 3.323 8.466 -8.578 1.00 . A A . 94 LYS HZ3 1 1 8 17585 1 1 94 LYS N N -3.519 7.435 -9.787 1.00 . A A . 94 LYS N 1 1 8 17586 1 1 94 LYS NZ N 3.031 9.441 -8.786 1.00 . A A . 94 LYS NZ 1 1 8 17587 1 1 94 LYS O O -2.622 10.118 -7.795 1.00 . A A . 94 LYS O 1 1 8 17588 1 1 95 ARG C C -4.419 12.201 -8.985 1.00 . A A . 95 ARG C 1 1 8 17589 1 1 95 ARG CA C -3.332 11.794 -10.003 1.00 . A A . 95 ARG CA 1 1 8 17590 1 1 95 ARG CB C -3.672 12.324 -11.433 1.00 . A A . 95 ARG CB 1 1 8 17591 1 1 95 ARG CD C -5.223 12.246 -13.494 1.00 . A A . 95 ARG CD 1 1 8 17592 1 1 95 ARG CG C -4.872 11.637 -12.121 1.00 . A A . 95 ARG CG 1 1 8 17593 1 1 95 ARG CZ C -4.135 12.750 -15.708 1.00 . A A . 95 ARG CZ 1 1 8 17594 1 1 95 ARG H H -3.202 9.855 -10.861 1.00 . A A . 95 ARG H 1 1 8 17595 1 1 95 ARG HA H -2.397 12.254 -9.689 1.00 . A A . 95 ARG HA 1 1 8 17596 1 1 95 ARG HB2 H -3.876 13.389 -11.372 1.00 . A A . 95 ARG HB2 1 1 8 17597 1 1 95 ARG HB3 H -2.797 12.183 -12.062 1.00 . A A . 95 ARG HB3 1 1 8 17598 1 1 95 ARG HD2 H -6.057 11.691 -13.915 1.00 . A A . 95 ARG HD2 1 1 8 17599 1 1 95 ARG HD3 H -5.529 13.276 -13.347 1.00 . A A . 95 ARG HD3 1 1 8 17600 1 1 95 ARG HE H -3.276 11.764 -14.175 1.00 . A A . 95 ARG HE 1 1 8 17601 1 1 95 ARG HG2 H -4.637 10.587 -12.261 1.00 . A A . 95 ARG HG2 1 1 8 17602 1 1 95 ARG HG3 H -5.738 11.715 -11.471 1.00 . A A . 95 ARG HG3 1 1 8 17603 1 1 95 ARG HH11 H -6.049 13.426 -15.618 1.00 . A A . 95 ARG HH11 1 1 8 17604 1 1 95 ARG HH12 H -5.230 13.740 -17.109 1.00 . A A . 95 ARG HH12 1 1 8 17605 1 1 95 ARG HH21 H -2.222 12.253 -16.129 1.00 . A A . 95 ARG HH21 1 1 8 17606 1 1 95 ARG HH22 H -3.069 13.079 -17.396 1.00 . A A . 95 ARG HH22 1 1 8 17607 1 1 95 ARG N N -3.094 10.332 -10.016 1.00 . A A . 95 ARG N 1 1 8 17608 1 1 95 ARG NE N -4.104 12.215 -14.463 1.00 . A A . 95 ARG NE 1 1 8 17609 1 1 95 ARG NH1 N -5.227 13.351 -16.184 1.00 . A A . 95 ARG NH1 1 1 8 17610 1 1 95 ARG NH2 N -3.059 12.690 -16.473 1.00 . A A . 95 ARG NH2 1 1 8 17611 1 1 95 ARG O O -4.334 13.272 -8.390 1.00 . A A . 95 ARG O 1 1 8 17612 1 1 96 LYS C C -5.939 11.557 -6.355 1.00 . A A . 96 LYS C 1 1 8 17613 1 1 96 LYS CA C -6.497 11.540 -7.794 1.00 . A A . 96 LYS CA 1 1 8 17614 1 1 96 LYS CB C -7.561 10.418 -7.934 1.00 . A A . 96 LYS CB 1 1 8 17615 1 1 96 LYS CD C -9.235 9.166 -9.437 1.00 . A A . 96 LYS CD 1 1 8 17616 1 1 96 LYS CE C -9.817 9.026 -10.854 1.00 . A A . 96 LYS CE 1 1 8 17617 1 1 96 LYS CG C -8.238 10.349 -9.317 1.00 . A A . 96 LYS CG 1 1 8 17618 1 1 96 LYS H H -5.427 10.493 -9.307 1.00 . A A . 96 LYS H 1 1 8 17619 1 1 96 LYS HA H -6.961 12.496 -8.014 1.00 . A A . 96 LYS HA 1 1 8 17620 1 1 96 LYS HB2 H -7.082 9.459 -7.743 1.00 . A A . 96 LYS HB2 1 1 8 17621 1 1 96 LYS HB3 H -8.335 10.570 -7.184 1.00 . A A . 96 LYS HB3 1 1 8 17622 1 1 96 LYS HD2 H -8.721 8.243 -9.187 1.00 . A A . 96 LYS HD2 1 1 8 17623 1 1 96 LYS HD3 H -10.049 9.320 -8.736 1.00 . A A . 96 LYS HD3 1 1 8 17624 1 1 96 LYS HE2 H -10.307 9.951 -11.127 1.00 . A A . 96 LYS HE2 1 1 8 17625 1 1 96 LYS HE3 H -9.010 8.833 -11.550 1.00 . A A . 96 LYS HE3 1 1 8 17626 1 1 96 LYS HG2 H -8.774 11.278 -9.492 1.00 . A A . 96 LYS HG2 1 1 8 17627 1 1 96 LYS HG3 H -7.465 10.241 -10.075 1.00 . A A . 96 LYS HG3 1 1 8 17628 1 1 96 LYS HZ1 H -11.670 8.156 -10.429 1.00 . A A . 96 LYS HZ1 1 1 8 17629 1 1 96 LYS HZ2 H -10.406 7.044 -10.571 1.00 . A A . 96 LYS HZ2 1 1 8 17630 1 1 96 LYS HZ3 H -11.061 7.759 -11.952 1.00 . A A . 96 LYS HZ3 1 1 8 17631 1 1 96 LYS N N -5.416 11.320 -8.778 1.00 . A A . 96 LYS N 1 1 8 17632 1 1 96 LYS NZ N -10.807 7.922 -10.958 1.00 . A A . 96 LYS NZ 1 1 8 17633 1 1 96 LYS O O -6.148 12.506 -5.595 1.00 . A A . 96 LYS O 1 1 8 17634 1 1 97 ILE C C -3.517 11.112 -4.266 1.00 . A A . 97 ILE C 1 1 8 17635 1 1 97 ILE CA C -4.709 10.215 -4.669 1.00 . A A . 97 ILE CA 1 1 8 17636 1 1 97 ILE CB C -4.320 8.703 -4.567 1.00 . A A . 97 ILE CB 1 1 8 17637 1 1 97 ILE CD1 C -5.173 6.333 -5.179 1.00 . A A . 97 ILE CD1 1 1 8 17638 1 1 97 ILE CG1 C -5.517 7.801 -5.002 1.00 . A A . 97 ILE CG1 1 1 8 17639 1 1 97 ILE CG2 C -3.855 8.344 -3.145 1.00 . A A . 97 ILE CG2 1 1 8 17640 1 1 97 ILE H H -4.910 9.893 -6.756 1.00 . A A . 97 ILE H 1 1 8 17641 1 1 97 ILE HA H -5.535 10.396 -3.983 1.00 . A A . 97 ILE HA 1 1 8 17642 1 1 97 ILE HB H -3.486 8.525 -5.246 1.00 . A A . 97 ILE HB 1 1 8 17643 1 1 97 ILE HD11 H -6.055 5.801 -5.507 1.00 . A A . 97 ILE HD11 1 1 8 17644 1 1 97 ILE HD12 H -4.834 5.920 -4.240 1.00 . A A . 97 ILE HD12 1 1 8 17645 1 1 97 ILE HD13 H -4.397 6.228 -5.924 1.00 . A A . 97 ILE HD13 1 1 8 17646 1 1 97 ILE HG12 H -6.305 7.865 -4.264 1.00 . A A . 97 ILE HG12 1 1 8 17647 1 1 97 ILE HG13 H -5.903 8.158 -5.952 1.00 . A A . 97 ILE HG13 1 1 8 17648 1 1 97 ILE HG21 H -2.952 8.889 -2.912 1.00 . A A . 97 ILE HG21 1 1 8 17649 1 1 97 ILE HG22 H -3.654 7.283 -3.075 1.00 . A A . 97 ILE HG22 1 1 8 17650 1 1 97 ILE HG23 H -4.625 8.608 -2.431 1.00 . A A . 97 ILE HG23 1 1 8 17651 1 1 97 ILE N N -5.178 10.507 -6.033 1.00 . A A . 97 ILE N 1 1 8 17652 1 1 97 ILE O O -3.342 11.462 -3.087 1.00 . A A . 97 ILE O 1 1 8 17653 1 1 98 GLU C C -1.985 13.826 -4.857 1.00 . A A . 98 GLU C 1 1 8 17654 1 1 98 GLU CA C -1.548 12.359 -5.072 1.00 . A A . 98 GLU CA 1 1 8 17655 1 1 98 GLU CB C -0.583 12.173 -6.273 1.00 . A A . 98 GLU CB 1 1 8 17656 1 1 98 GLU CD C 1.872 12.209 -7.021 1.00 . A A . 98 GLU CD 1 1 8 17657 1 1 98 GLU CG C 0.807 12.814 -6.094 1.00 . A A . 98 GLU CG 1 1 8 17658 1 1 98 GLU H H -2.945 11.215 -6.168 1.00 . A A . 98 GLU H 1 1 8 17659 1 1 98 GLU HA H -1.041 12.023 -4.169 1.00 . A A . 98 GLU HA 1 1 8 17660 1 1 98 GLU HB2 H -0.445 11.106 -6.436 1.00 . A A . 98 GLU HB2 1 1 8 17661 1 1 98 GLU HB3 H -1.046 12.594 -7.158 1.00 . A A . 98 GLU HB3 1 1 8 17662 1 1 98 GLU HG2 H 0.731 13.881 -6.284 1.00 . A A . 98 GLU HG2 1 1 8 17663 1 1 98 GLU HG3 H 1.122 12.671 -5.067 1.00 . A A . 98 GLU HG3 1 1 8 17664 1 1 98 GLU N N -2.724 11.504 -5.262 1.00 . A A . 98 GLU N 1 1 8 17665 1 1 98 GLU O O -1.258 14.618 -4.244 1.00 . A A . 98 GLU O 1 1 8 17666 1 1 98 GLU OE1 O 2.508 11.201 -6.624 1.00 . A A . 98 GLU OE1 1 1 8 17667 1 1 98 GLU OE2 O 2.067 12.713 -8.153 1.00 . A A . 98 GLU OE2 1 1 8 17668 1 1 99 SER C C -4.439 15.458 -3.581 1.00 . A A . 99 SER C 1 1 8 17669 1 1 99 SER CA C -3.874 15.444 -5.025 1.00 . A A . 99 SER CA 1 1 8 17670 1 1 99 SER CB C -4.997 15.712 -6.051 1.00 . A A . 99 SER CB 1 1 8 17671 1 1 99 SER H H -3.705 13.507 -5.870 1.00 . A A . 99 SER H 1 1 8 17672 1 1 99 SER HA H -3.126 16.227 -5.110 1.00 . A A . 99 SER HA 1 1 8 17673 1 1 99 SER HB2 H -5.710 14.897 -6.035 1.00 . A A . 99 SER HB2 1 1 8 17674 1 1 99 SER HB3 H -5.505 16.636 -5.804 1.00 . A A . 99 SER HB3 1 1 8 17675 1 1 99 SER HG H -4.096 16.702 -7.487 1.00 . A A . 99 SER HG 1 1 8 17676 1 1 99 SER N N -3.216 14.156 -5.320 1.00 . A A . 99 SER N 1 1 8 17677 1 1 99 SER O O -4.683 16.529 -3.011 1.00 . A A . 99 SER O 1 1 8 17678 1 1 99 SER OG O -4.474 15.822 -7.366 1.00 . A A . 99 SER OG 1 1 8 17679 1 1 100 GLN C C -3.867 14.067 -0.632 1.00 . A A . 100 GLN C 1 1 8 17680 1 1 100 GLN CA C -5.080 14.075 -1.598 1.00 . A A . 100 GLN CA 1 1 8 17681 1 1 100 GLN CB C -5.895 12.756 -1.465 1.00 . A A . 100 GLN CB 1 1 8 17682 1 1 100 GLN CD C -7.855 11.321 -2.322 1.00 . A A . 100 GLN CD 1 1 8 17683 1 1 100 GLN CG C -7.138 12.680 -2.367 1.00 . A A . 100 GLN CG 1 1 8 17684 1 1 100 GLN H H -4.493 13.448 -3.541 1.00 . A A . 100 GLN H 1 1 8 17685 1 1 100 GLN HA H -5.720 14.912 -1.333 1.00 . A A . 100 GLN HA 1 1 8 17686 1 1 100 GLN HB2 H -5.246 11.918 -1.715 1.00 . A A . 100 GLN HB2 1 1 8 17687 1 1 100 GLN HB3 H -6.216 12.643 -0.432 1.00 . A A . 100 GLN HB3 1 1 8 17688 1 1 100 GLN HE21 H -9.040 11.922 -0.850 1.00 . A A . 100 GLN HE21 1 1 8 17689 1 1 100 GLN HE22 H -9.285 10.308 -1.396 1.00 . A A . 100 GLN HE22 1 1 8 17690 1 1 100 GLN HG2 H -7.838 13.451 -2.064 1.00 . A A . 100 GLN HG2 1 1 8 17691 1 1 100 GLN HG3 H -6.831 12.874 -3.391 1.00 . A A . 100 GLN HG3 1 1 8 17692 1 1 100 GLN N N -4.640 14.251 -3.004 1.00 . A A . 100 GLN N 1 1 8 17693 1 1 100 GLN NE2 N -8.824 11.169 -1.434 1.00 . A A . 100 GLN NE2 1 1 8 17694 1 1 100 GLN O O -4.014 13.759 0.557 1.00 . A A . 100 GLN O 1 1 8 17695 1 1 100 GLN OE1 O -7.545 10.419 -3.096 1.00 . A A . 100 GLN OE1 1 1 8 17696 1 1 101 GLY C C -0.790 13.230 0.038 1.00 . A A . 101 GLY C 1 1 8 17697 1 1 101 GLY CA C -1.462 14.546 -0.331 1.00 . A A . 101 GLY CA 1 1 8 17698 1 1 101 GLY H H -2.598 14.530 -2.122 1.00 . A A . 101 GLY H 1 1 8 17699 1 1 101 GLY HA2 H -0.751 15.144 -0.883 1.00 . A A . 101 GLY HA2 1 1 8 17700 1 1 101 GLY HA3 H -1.717 15.078 0.581 1.00 . A A . 101 GLY HA3 1 1 8 17701 1 1 101 GLY N N -2.667 14.392 -1.155 1.00 . A A . 101 GLY N 1 1 8 17702 1 1 101 GLY O O 0.000 13.180 0.988 1.00 . A A . 101 GLY O 1 1 8 17703 1 1 102 TYR C C 0.679 10.696 -1.523 1.00 . A A . 102 TYR C 1 1 8 17704 1 1 102 TYR CA C -0.485 10.843 -0.535 1.00 . A A . 102 TYR CA 1 1 8 17705 1 1 102 TYR CB C -1.519 9.708 -0.733 1.00 . A A . 102 TYR CB 1 1 8 17706 1 1 102 TYR CD1 C -2.368 9.138 1.606 1.00 . A A . 102 TYR CD1 1 1 8 17707 1 1 102 TYR CD2 C -3.913 10.140 0.088 1.00 . A A . 102 TYR CD2 1 1 8 17708 1 1 102 TYR CE1 C -3.349 9.099 2.581 1.00 . A A . 102 TYR CE1 1 1 8 17709 1 1 102 TYR CE2 C -4.899 10.099 1.061 1.00 . A A . 102 TYR CE2 1 1 8 17710 1 1 102 TYR CG C -2.623 9.661 0.340 1.00 . A A . 102 TYR CG 1 1 8 17711 1 1 102 TYR CZ C -4.610 9.579 2.305 1.00 . A A . 102 TYR CZ 1 1 8 17712 1 1 102 TYR H H -1.814 12.273 -1.384 1.00 . A A . 102 TYR H 1 1 8 17713 1 1 102 TYR HA H -0.094 10.784 0.480 1.00 . A A . 102 TYR HA 1 1 8 17714 1 1 102 TYR HB2 H -1.994 9.827 -1.698 1.00 . A A . 102 TYR HB2 1 1 8 17715 1 1 102 TYR HB3 H -1.004 8.751 -0.718 1.00 . A A . 102 TYR HB3 1 1 8 17716 1 1 102 TYR HD1 H -1.378 8.761 1.830 1.00 . A A . 102 TYR HD1 1 1 8 17717 1 1 102 TYR HD2 H -4.143 10.546 -0.888 1.00 . A A . 102 TYR HD2 1 1 8 17718 1 1 102 TYR HE1 H -3.122 8.684 3.555 1.00 . A A . 102 TYR HE1 1 1 8 17719 1 1 102 TYR HE2 H -5.890 10.477 0.840 1.00 . A A . 102 TYR HE2 1 1 8 17720 1 1 102 TYR HH H -5.228 9.934 4.089 1.00 . A A . 102 TYR HH 1 1 8 17721 1 1 102 TYR N N -1.117 12.164 -0.703 1.00 . A A . 102 TYR N 1 1 8 17722 1 1 102 TYR O O 0.538 11.003 -2.715 1.00 . A A . 102 TYR O 1 1 8 17723 1 1 102 TYR OH O -5.581 9.550 3.281 1.00 . A A . 102 TYR OH 1 1 8 17724 1 1 103 GLU C C 2.828 8.719 -2.653 1.00 . A A . 103 GLU C 1 1 8 17725 1 1 103 GLU CA C 3.037 9.990 -1.810 1.00 . A A . 103 GLU CA 1 1 8 17726 1 1 103 GLU CB C 4.269 9.830 -0.874 1.00 . A A . 103 GLU CB 1 1 8 17727 1 1 103 GLU CD C 6.807 9.365 -0.653 1.00 . A A . 103 GLU CD 1 1 8 17728 1 1 103 GLU CG C 5.613 9.581 -1.596 1.00 . A A . 103 GLU CG 1 1 8 17729 1 1 103 GLU H H 1.879 10.090 -0.044 1.00 . A A . 103 GLU H 1 1 8 17730 1 1 103 GLU HA H 3.199 10.840 -2.470 1.00 . A A . 103 GLU HA 1 1 8 17731 1 1 103 GLU HB2 H 4.374 10.736 -0.280 1.00 . A A . 103 GLU HB2 1 1 8 17732 1 1 103 GLU HB3 H 4.086 9.002 -0.197 1.00 . A A . 103 GLU HB3 1 1 8 17733 1 1 103 GLU HG2 H 5.503 8.705 -2.225 1.00 . A A . 103 GLU HG2 1 1 8 17734 1 1 103 GLU HG3 H 5.832 10.435 -2.226 1.00 . A A . 103 GLU HG3 1 1 8 17735 1 1 103 GLU N N 1.836 10.249 -1.007 1.00 . A A . 103 GLU N 1 1 8 17736 1 1 103 GLU O O 2.935 7.608 -2.129 1.00 . A A . 103 GLU O 1 1 8 17737 1 1 103 GLU OE1 O 6.883 10.043 0.396 1.00 . A A . 103 GLU OE1 1 1 8 17738 1 1 103 GLU OE2 O 7.683 8.530 -0.962 1.00 . A A . 103 GLU OE2 1 1 8 17739 1 1 104 VAL C C 3.459 7.452 -5.700 1.00 . A A . 104 VAL C 1 1 8 17740 1 1 104 VAL CA C 2.218 7.750 -4.845 1.00 . A A . 104 VAL CA 1 1 8 17741 1 1 104 VAL CB C 0.995 8.020 -5.793 1.00 . A A . 104 VAL CB 1 1 8 17742 1 1 104 VAL CG1 C 0.607 6.729 -6.554 1.00 . A A . 104 VAL CG1 1 1 8 17743 1 1 104 VAL CG2 C -0.212 8.602 -5.019 1.00 . A A . 104 VAL CG2 1 1 8 17744 1 1 104 VAL H H 2.426 9.794 -4.307 1.00 . A A . 104 VAL H 1 1 8 17745 1 1 104 VAL HA H 1.984 6.874 -4.237 1.00 . A A . 104 VAL HA 1 1 8 17746 1 1 104 VAL HB H 1.299 8.759 -6.536 1.00 . A A . 104 VAL HB 1 1 8 17747 1 1 104 VAL HG11 H 0.327 5.959 -5.844 1.00 . A A . 104 VAL HG11 1 1 8 17748 1 1 104 VAL HG12 H 1.448 6.380 -7.141 1.00 . A A . 104 VAL HG12 1 1 8 17749 1 1 104 VAL HG13 H -0.229 6.924 -7.216 1.00 . A A . 104 VAL HG13 1 1 8 17750 1 1 104 VAL HG21 H -1.051 8.745 -5.691 1.00 . A A . 104 VAL HG21 1 1 8 17751 1 1 104 VAL HG22 H 0.060 9.555 -4.582 1.00 . A A . 104 VAL HG22 1 1 8 17752 1 1 104 VAL HG23 H -0.502 7.922 -4.229 1.00 . A A . 104 VAL HG23 1 1 8 17753 1 1 104 VAL N N 2.490 8.886 -3.944 1.00 . A A . 104 VAL N 1 1 8 17754 1 1 104 VAL O O 3.979 8.343 -6.375 1.00 . A A . 104 VAL O 1 1 8 17755 1 1 105 ARG C C 4.439 4.792 -7.602 1.00 . A A . 105 ARG C 1 1 8 17756 1 1 105 ARG CA C 5.019 5.719 -6.515 1.00 . A A . 105 ARG CA 1 1 8 17757 1 1 105 ARG CB C 6.082 4.968 -5.672 1.00 . A A . 105 ARG CB 1 1 8 17758 1 1 105 ARG CD C 8.425 5.982 -6.150 1.00 . A A . 105 ARG CD 1 1 8 17759 1 1 105 ARG CG C 7.469 4.787 -6.356 1.00 . A A . 105 ARG CG 1 1 8 17760 1 1 105 ARG CZ C 7.827 8.403 -5.865 1.00 . A A . 105 ARG CZ 1 1 8 17761 1 1 105 ARG H H 3.519 5.570 -5.039 1.00 . A A . 105 ARG H 1 1 8 17762 1 1 105 ARG HA H 5.490 6.578 -6.993 1.00 . A A . 105 ARG HA 1 1 8 17763 1 1 105 ARG HB2 H 6.227 5.509 -4.743 1.00 . A A . 105 ARG HB2 1 1 8 17764 1 1 105 ARG HB3 H 5.697 3.982 -5.424 1.00 . A A . 105 ARG HB3 1 1 8 17765 1 1 105 ARG HD2 H 8.680 6.050 -5.100 1.00 . A A . 105 ARG HD2 1 1 8 17766 1 1 105 ARG HD3 H 9.339 5.794 -6.711 1.00 . A A . 105 ARG HD3 1 1 8 17767 1 1 105 ARG HE H 7.489 7.297 -7.508 1.00 . A A . 105 ARG HE 1 1 8 17768 1 1 105 ARG HG2 H 7.946 3.906 -5.950 1.00 . A A . 105 ARG HG2 1 1 8 17769 1 1 105 ARG HG3 H 7.317 4.641 -7.422 1.00 . A A . 105 ARG HG3 1 1 8 17770 1 1 105 ARG HH11 H 8.750 7.612 -4.232 1.00 . A A . 105 ARG HH11 1 1 8 17771 1 1 105 ARG HH12 H 8.313 9.282 -4.104 1.00 . A A . 105 ARG HH12 1 1 8 17772 1 1 105 ARG HH21 H 6.880 9.482 -7.293 1.00 . A A . 105 ARG HH21 1 1 8 17773 1 1 105 ARG HH22 H 7.255 10.340 -5.834 1.00 . A A . 105 ARG HH22 1 1 8 17774 1 1 105 ARG N N 3.925 6.198 -5.663 1.00 . A A . 105 ARG N 1 1 8 17775 1 1 105 ARG NE N 7.856 7.272 -6.597 1.00 . A A . 105 ARG NE 1 1 8 17776 1 1 105 ARG NH1 N 8.339 8.436 -4.635 1.00 . A A . 105 ARG NH1 1 1 8 17777 1 1 105 ARG NH2 N 7.278 9.493 -6.370 1.00 . A A . 105 ARG NH2 1 1 8 17778 1 1 105 ARG O O 3.432 4.103 -7.377 1.00 . A A . 105 ARG O 1 1 8 17779 1 1 106 LYS C C 5.468 2.668 -9.997 1.00 . A A . 106 LYS C 1 1 8 17780 1 1 106 LYS CA C 4.668 3.981 -9.937 1.00 . A A . 106 LYS CA 1 1 8 17781 1 1 106 LYS CB C 4.941 4.785 -11.235 1.00 . A A . 106 LYS CB 1 1 8 17782 1 1 106 LYS CD C 4.590 6.958 -12.608 1.00 . A A . 106 LYS CD 1 1 8 17783 1 1 106 LYS CE C 4.336 6.259 -13.963 1.00 . A A . 106 LYS CE 1 1 8 17784 1 1 106 LYS CG C 4.176 6.122 -11.365 1.00 . A A . 106 LYS CG 1 1 8 17785 1 1 106 LYS H H 5.856 5.376 -8.890 1.00 . A A . 106 LYS H 1 1 8 17786 1 1 106 LYS HA H 3.606 3.761 -9.865 1.00 . A A . 106 LYS HA 1 1 8 17787 1 1 106 LYS HB2 H 6.001 5.002 -11.296 1.00 . A A . 106 LYS HB2 1 1 8 17788 1 1 106 LYS HB3 H 4.670 4.165 -12.088 1.00 . A A . 106 LYS HB3 1 1 8 17789 1 1 106 LYS HD2 H 4.026 7.883 -12.598 1.00 . A A . 106 LYS HD2 1 1 8 17790 1 1 106 LYS HD3 H 5.645 7.196 -12.531 1.00 . A A . 106 LYS HD3 1 1 8 17791 1 1 106 LYS HE2 H 3.359 5.799 -13.944 1.00 . A A . 106 LYS HE2 1 1 8 17792 1 1 106 LYS HE3 H 4.346 7.012 -14.743 1.00 . A A . 106 LYS HE3 1 1 8 17793 1 1 106 LYS HG2 H 3.114 5.913 -11.426 1.00 . A A . 106 LYS HG2 1 1 8 17794 1 1 106 LYS HG3 H 4.362 6.715 -10.472 1.00 . A A . 106 LYS HG3 1 1 8 17795 1 1 106 LYS HZ1 H 6.286 5.612 -14.330 1.00 . A A . 106 LYS HZ1 1 1 8 17796 1 1 106 LYS HZ2 H 5.122 4.823 -15.258 1.00 . A A . 106 LYS HZ2 1 1 8 17797 1 1 106 LYS HZ3 H 5.306 4.433 -13.630 1.00 . A A . 106 LYS HZ3 1 1 8 17798 1 1 106 LYS N N 5.081 4.792 -8.777 1.00 . A A . 106 LYS N 1 1 8 17799 1 1 106 LYS NZ N 5.331 5.211 -14.317 1.00 . A A . 106 LYS NZ 1 1 8 17800 1 1 106 LYS O O 6.635 2.632 -9.582 1.00 . A A . 106 LYS O 1 1 8 17801 1 1 107 VAL C C 4.525 -0.529 -11.776 1.00 . A A . 107 VAL C 1 1 8 17802 1 1 107 VAL CA C 5.496 0.364 -10.955 1.00 . A A . 107 VAL CA 1 1 8 17803 1 1 107 VAL CB C 6.150 -0.454 -9.767 1.00 . A A . 107 VAL CB 1 1 8 17804 1 1 107 VAL CG1 C 5.102 -1.133 -8.860 1.00 . A A . 107 VAL CG1 1 1 8 17805 1 1 107 VAL CG2 C 7.194 -1.469 -10.289 1.00 . A A . 107 VAL CG2 1 1 8 17806 1 1 107 VAL H H 3.833 1.629 -10.563 1.00 . A A . 107 VAL H 1 1 8 17807 1 1 107 VAL HA H 6.297 0.683 -11.623 1.00 . A A . 107 VAL HA 1 1 8 17808 1 1 107 VAL HB H 6.684 0.264 -9.148 1.00 . A A . 107 VAL HB 1 1 8 17809 1 1 107 VAL HG11 H 4.411 -0.389 -8.480 1.00 . A A . 107 VAL HG11 1 1 8 17810 1 1 107 VAL HG12 H 5.594 -1.615 -8.022 1.00 . A A . 107 VAL HG12 1 1 8 17811 1 1 107 VAL HG13 H 4.549 -1.876 -9.422 1.00 . A A . 107 VAL HG13 1 1 8 17812 1 1 107 VAL HG21 H 7.661 -1.978 -9.454 1.00 . A A . 107 VAL HG21 1 1 8 17813 1 1 107 VAL HG22 H 7.955 -0.948 -10.858 1.00 . A A . 107 VAL HG22 1 1 8 17814 1 1 107 VAL HG23 H 6.713 -2.201 -10.927 1.00 . A A . 107 VAL HG23 1 1 8 17815 1 1 107 VAL N N 4.814 1.594 -10.503 1.00 . A A . 107 VAL N 1 1 8 17816 1 1 107 VAL O O 3.303 -0.497 -11.575 1.00 . A A . 107 VAL O 1 1 8 17817 1 1 108 THR C C 5.054 -3.680 -13.292 1.00 . A A . 108 THR C 1 1 8 17818 1 1 108 THR CA C 4.384 -2.312 -13.517 1.00 . A A . 108 THR CA 1 1 8 17819 1 1 108 THR CB C 4.413 -1.982 -15.052 1.00 . A A . 108 THR CB 1 1 8 17820 1 1 108 THR CG2 C 3.643 -0.705 -15.395 1.00 . A A . 108 THR CG2 1 1 8 17821 1 1 108 THR H H 6.035 -1.135 -12.922 1.00 . A A . 108 THR H 1 1 8 17822 1 1 108 THR HA H 3.346 -2.364 -13.189 1.00 . A A . 108 THR HA 1 1 8 17823 1 1 108 THR HB H 3.964 -2.811 -15.595 1.00 . A A . 108 THR HB 1 1 8 17824 1 1 108 THR HG1 H 6.185 -2.699 -15.572 1.00 . A A . 108 THR HG1 1 1 8 17825 1 1 108 THR HG21 H 2.601 -0.821 -15.132 1.00 . A A . 108 THR HG21 1 1 8 17826 1 1 108 THR HG22 H 3.720 -0.500 -16.458 1.00 . A A . 108 THR HG22 1 1 8 17827 1 1 108 THR HG23 H 4.058 0.129 -14.845 1.00 . A A . 108 THR HG23 1 1 8 17828 1 1 108 THR N N 5.091 -1.283 -12.732 1.00 . A A . 108 THR N 1 1 8 17829 1 1 108 THR O O 4.376 -4.702 -13.137 1.00 . A A . 108 THR O 1 1 8 17830 1 1 108 THR OG1 O 5.770 -1.831 -15.496 1.00 . A A . 108 THR OG1 1 1 8 17831 1 1 109 ASP C C 7.220 -5.516 -11.795 1.00 . A A . 109 ASP C 1 1 8 17832 1 1 109 ASP CA C 7.235 -4.893 -13.193 1.00 . A A . 109 ASP CA 1 1 8 17833 1 1 109 ASP CB C 8.696 -4.582 -13.614 1.00 . A A . 109 ASP CB 1 1 8 17834 1 1 109 ASP CG C 8.836 -4.208 -15.100 1.00 . A A . 109 ASP CG 1 1 8 17835 1 1 109 ASP H H 6.864 -2.802 -13.152 1.00 . A A . 109 ASP H 1 1 8 17836 1 1 109 ASP HA H 6.810 -5.607 -13.898 1.00 . A A . 109 ASP HA 1 1 8 17837 1 1 109 ASP HB2 H 9.073 -3.753 -13.016 1.00 . A A . 109 ASP HB2 1 1 8 17838 1 1 109 ASP HB3 H 9.317 -5.455 -13.415 1.00 . A A . 109 ASP HB3 1 1 8 17839 1 1 109 ASP N N 6.406 -3.669 -13.230 1.00 . A A . 109 ASP N 1 1 8 17840 1 1 109 ASP O O 7.134 -4.809 -10.791 1.00 . A A . 109 ASP O 1 1 8 17841 1 1 109 ASP OD1 O 8.431 -3.087 -15.484 1.00 . A A . 109 ASP OD1 1 1 8 17842 1 1 109 ASP OD2 O 9.376 -5.016 -15.890 1.00 . A A . 109 ASP OD2 1 1 8 17843 1 1 110 ASP C C 8.559 -7.548 -9.744 1.00 . A A . 110 ASP C 1 1 8 17844 1 1 110 ASP CA C 7.241 -7.641 -10.528 1.00 . A A . 110 ASP CA 1 1 8 17845 1 1 110 ASP CB C 6.926 -9.117 -10.887 1.00 . A A . 110 ASP CB 1 1 8 17846 1 1 110 ASP CG C 5.805 -9.247 -11.932 1.00 . A A . 110 ASP CG 1 1 8 17847 1 1 110 ASP H H 7.474 -7.324 -12.601 1.00 . A A . 110 ASP H 1 1 8 17848 1 1 110 ASP HA H 6.430 -7.244 -9.921 1.00 . A A . 110 ASP HA 1 1 8 17849 1 1 110 ASP HB2 H 7.826 -9.596 -11.268 1.00 . A A . 110 ASP HB2 1 1 8 17850 1 1 110 ASP HB3 H 6.614 -9.638 -9.987 1.00 . A A . 110 ASP HB3 1 1 8 17851 1 1 110 ASP N N 7.330 -6.843 -11.760 1.00 . A A . 110 ASP N 1 1 8 17852 1 1 110 ASP O O 8.565 -7.317 -8.527 1.00 . A A . 110 ASP O 1 1 8 17853 1 1 110 ASP OD1 O 4.645 -8.938 -11.613 1.00 . A A . 110 ASP OD1 1 1 8 17854 1 1 110 ASP OD2 O 6.089 -9.619 -13.091 1.00 . A A . 110 ASP OD2 1 1 8 17855 1 1 111 GLU C C 11.313 -6.250 -9.367 1.00 . A A . 111 GLU C 1 1 8 17856 1 1 111 GLU CA C 11.026 -7.662 -9.901 1.00 . A A . 111 GLU CA 1 1 8 17857 1 1 111 GLU CB C 12.082 -8.061 -10.959 1.00 . A A . 111 GLU CB 1 1 8 17858 1 1 111 GLU CD C 13.048 -9.839 -12.513 1.00 . A A . 111 GLU CD 1 1 8 17859 1 1 111 GLU CG C 11.928 -9.485 -11.521 1.00 . A A . 111 GLU CG 1 1 8 17860 1 1 111 GLU H H 9.582 -7.852 -11.437 1.00 . A A . 111 GLU H 1 1 8 17861 1 1 111 GLU HA H 11.068 -8.371 -9.079 1.00 . A A . 111 GLU HA 1 1 8 17862 1 1 111 GLU HB2 H 12.024 -7.364 -11.791 1.00 . A A . 111 GLU HB2 1 1 8 17863 1 1 111 GLU HB3 H 13.071 -7.981 -10.511 1.00 . A A . 111 GLU HB3 1 1 8 17864 1 1 111 GLU HG2 H 11.945 -10.193 -10.696 1.00 . A A . 111 GLU HG2 1 1 8 17865 1 1 111 GLU HG3 H 10.965 -9.565 -12.025 1.00 . A A . 111 GLU HG3 1 1 8 17866 1 1 111 GLU N N 9.675 -7.717 -10.471 1.00 . A A . 111 GLU N 1 1 8 17867 1 1 111 GLU O O 11.881 -6.089 -8.285 1.00 . A A . 111 GLU O 1 1 8 17868 1 1 111 GLU OE1 O 14.135 -10.270 -12.061 1.00 . A A . 111 GLU OE1 1 1 8 17869 1 1 111 GLU OE2 O 12.860 -9.663 -13.736 1.00 . A A . 111 GLU OE2 1 1 8 17870 1 1 112 GLU C C 10.139 -3.490 -8.540 1.00 . A A . 112 GLU C 1 1 8 17871 1 1 112 GLU CA C 11.044 -3.824 -9.738 1.00 . A A . 112 GLU CA 1 1 8 17872 1 1 112 GLU CB C 10.813 -2.834 -10.909 1.00 . A A . 112 GLU CB 1 1 8 17873 1 1 112 GLU CD C 11.259 -0.400 -11.672 1.00 . A A . 112 GLU CD 1 1 8 17874 1 1 112 GLU CG C 10.990 -1.347 -10.504 1.00 . A A . 112 GLU CG 1 1 8 17875 1 1 112 GLU H H 10.468 -5.435 -11.005 1.00 . A A . 112 GLU H 1 1 8 17876 1 1 112 GLU HA H 12.078 -3.710 -9.410 1.00 . A A . 112 GLU HA 1 1 8 17877 1 1 112 GLU HB2 H 11.515 -3.065 -11.707 1.00 . A A . 112 GLU HB2 1 1 8 17878 1 1 112 GLU HB3 H 9.805 -2.967 -11.292 1.00 . A A . 112 GLU HB3 1 1 8 17879 1 1 112 GLU HG2 H 10.089 -1.014 -9.996 1.00 . A A . 112 GLU HG2 1 1 8 17880 1 1 112 GLU HG3 H 11.815 -1.279 -9.799 1.00 . A A . 112 GLU HG3 1 1 8 17881 1 1 112 GLU N N 10.887 -5.227 -10.144 1.00 . A A . 112 GLU N 1 1 8 17882 1 1 112 GLU O O 10.560 -2.759 -7.650 1.00 . A A . 112 GLU O 1 1 8 17883 1 1 112 GLU OE1 O 10.327 -0.125 -12.452 1.00 . A A . 112 GLU OE1 1 1 8 17884 1 1 112 GLU OE2 O 12.406 0.088 -11.804 1.00 . A A . 112 GLU OE2 1 1 8 17885 1 1 113 ALA C C 8.559 -4.096 -6.022 1.00 . A A . 113 ALA C 1 1 8 17886 1 1 113 ALA CA C 7.943 -3.824 -7.408 1.00 . A A . 113 ALA CA 1 1 8 17887 1 1 113 ALA CB C 6.667 -4.656 -7.617 1.00 . A A . 113 ALA CB 1 1 8 17888 1 1 113 ALA H H 8.657 -4.679 -9.220 1.00 . A A . 113 ALA H 1 1 8 17889 1 1 113 ALA HA H 7.664 -2.772 -7.461 1.00 . A A . 113 ALA HA 1 1 8 17890 1 1 113 ALA HB1 H 5.939 -4.416 -6.851 1.00 . A A . 113 ALA HB1 1 1 8 17891 1 1 113 ALA HB2 H 6.905 -5.711 -7.569 1.00 . A A . 113 ALA HB2 1 1 8 17892 1 1 113 ALA HB3 H 6.242 -4.433 -8.589 1.00 . A A . 113 ALA HB3 1 1 8 17893 1 1 113 ALA N N 8.915 -4.072 -8.499 1.00 . A A . 113 ALA N 1 1 8 17894 1 1 113 ALA O O 8.428 -3.262 -5.132 1.00 . A A . 113 ALA O 1 1 8 17895 1 1 114 LEU C C 10.988 -4.552 -4.169 1.00 . A A . 114 LEU C 1 1 8 17896 1 1 114 LEU CA C 9.958 -5.620 -4.616 1.00 . A A . 114 LEU CA 1 1 8 17897 1 1 114 LEU CB C 10.680 -6.996 -4.738 1.00 . A A . 114 LEU CB 1 1 8 17898 1 1 114 LEU CD1 C 10.673 -9.516 -5.141 1.00 . A A . 114 LEU CD1 1 1 8 17899 1 1 114 LEU CD2 C 8.591 -8.397 -4.217 1.00 . A A . 114 LEU CD2 1 1 8 17900 1 1 114 LEU CG C 9.816 -8.231 -5.136 1.00 . A A . 114 LEU CG 1 1 8 17901 1 1 114 LEU H H 9.392 -5.811 -6.672 1.00 . A A . 114 LEU H 1 1 8 17902 1 1 114 LEU HA H 9.189 -5.697 -3.859 1.00 . A A . 114 LEU HA 1 1 8 17903 1 1 114 LEU HB2 H 11.472 -6.896 -5.476 1.00 . A A . 114 LEU HB2 1 1 8 17904 1 1 114 LEU HB3 H 11.146 -7.211 -3.777 1.00 . A A . 114 LEU HB3 1 1 8 17905 1 1 114 LEU HD11 H 10.066 -10.355 -5.454 1.00 . A A . 114 LEU HD11 1 1 8 17906 1 1 114 LEU HD12 H 11.062 -9.705 -4.147 1.00 . A A . 114 LEU HD12 1 1 8 17907 1 1 114 LEU HD13 H 11.498 -9.398 -5.831 1.00 . A A . 114 LEU HD13 1 1 8 17908 1 1 114 LEU HD21 H 8.018 -9.262 -4.525 1.00 . A A . 114 LEU HD21 1 1 8 17909 1 1 114 LEU HD22 H 7.967 -7.518 -4.284 1.00 . A A . 114 LEU HD22 1 1 8 17910 1 1 114 LEU HD23 H 8.912 -8.529 -3.189 1.00 . A A . 114 LEU HD23 1 1 8 17911 1 1 114 LEU HG H 9.450 -8.090 -6.149 1.00 . A A . 114 LEU HG 1 1 8 17912 1 1 114 LEU N N 9.291 -5.232 -5.887 1.00 . A A . 114 LEU N 1 1 8 17913 1 1 114 LEU O O 11.038 -4.177 -2.989 1.00 . A A . 114 LEU O 1 1 8 17914 1 1 115 LYS C C 12.307 -1.656 -4.671 1.00 . A A . 115 LYS C 1 1 8 17915 1 1 115 LYS CA C 12.876 -3.086 -4.855 1.00 . A A . 115 LYS CA 1 1 8 17916 1 1 115 LYS CB C 14.020 -3.142 -5.914 1.00 . A A . 115 LYS CB 1 1 8 17917 1 1 115 LYS CD C 14.915 -2.595 -8.258 1.00 . A A . 115 LYS CD 1 1 8 17918 1 1 115 LYS CE C 14.613 -1.981 -9.637 1.00 . A A . 115 LYS CE 1 1 8 17919 1 1 115 LYS CG C 13.694 -2.567 -7.306 1.00 . A A . 115 LYS CG 1 1 8 17920 1 1 115 LYS H H 11.672 -4.368 -6.054 1.00 . A A . 115 LYS H 1 1 8 17921 1 1 115 LYS HA H 13.306 -3.373 -3.897 1.00 . A A . 115 LYS HA 1 1 8 17922 1 1 115 LYS HB2 H 14.876 -2.602 -5.523 1.00 . A A . 115 LYS HB2 1 1 8 17923 1 1 115 LYS HB3 H 14.312 -4.185 -6.041 1.00 . A A . 115 LYS HB3 1 1 8 17924 1 1 115 LYS HD2 H 15.727 -2.037 -7.803 1.00 . A A . 115 LYS HD2 1 1 8 17925 1 1 115 LYS HD3 H 15.232 -3.628 -8.393 1.00 . A A . 115 LYS HD3 1 1 8 17926 1 1 115 LYS HE2 H 15.493 -2.067 -10.263 1.00 . A A . 115 LYS HE2 1 1 8 17927 1 1 115 LYS HE3 H 13.801 -2.528 -10.093 1.00 . A A . 115 LYS HE3 1 1 8 17928 1 1 115 LYS HG2 H 12.894 -3.151 -7.746 1.00 . A A . 115 LYS HG2 1 1 8 17929 1 1 115 LYS HG3 H 13.363 -1.539 -7.190 1.00 . A A . 115 LYS HG3 1 1 8 17930 1 1 115 LYS HZ1 H 15.001 0.006 -9.120 1.00 . A A . 115 LYS HZ1 1 1 8 17931 1 1 115 LYS HZ2 H 13.378 -0.434 -8.963 1.00 . A A . 115 LYS HZ2 1 1 8 17932 1 1 115 LYS HZ3 H 14.029 -0.166 -10.497 1.00 . A A . 115 LYS HZ3 1 1 8 17933 1 1 115 LYS N N 11.803 -4.064 -5.130 1.00 . A A . 115 LYS N 1 1 8 17934 1 1 115 LYS NZ N 14.228 -0.546 -9.547 1.00 . A A . 115 LYS NZ 1 1 8 17935 1 1 115 LYS O O 13.004 -0.769 -4.175 1.00 . A A . 115 LYS O 1 1 8 17936 1 1 116 ILE C C 9.723 -0.223 -3.418 1.00 . A A . 116 ILE C 1 1 8 17937 1 1 116 ILE CA C 10.333 -0.168 -4.846 1.00 . A A . 116 ILE CA 1 1 8 17938 1 1 116 ILE CB C 9.221 0.126 -5.931 1.00 . A A . 116 ILE CB 1 1 8 17939 1 1 116 ILE CD1 C 10.878 1.411 -7.491 1.00 . A A . 116 ILE CD1 1 1 8 17940 1 1 116 ILE CG1 C 9.851 0.294 -7.354 1.00 . A A . 116 ILE CG1 1 1 8 17941 1 1 116 ILE CG2 C 8.381 1.369 -5.572 1.00 . A A . 116 ILE CG2 1 1 8 17942 1 1 116 ILE H H 10.624 -2.099 -5.685 1.00 . A A . 116 ILE H 1 1 8 17943 1 1 116 ILE HA H 11.052 0.650 -4.871 1.00 . A A . 116 ILE HA 1 1 8 17944 1 1 116 ILE HB H 8.546 -0.726 -5.950 1.00 . A A . 116 ILE HB 1 1 8 17945 1 1 116 ILE HD11 H 11.248 1.425 -8.505 1.00 . A A . 116 ILE HD11 1 1 8 17946 1 1 116 ILE HD12 H 11.704 1.238 -6.813 1.00 . A A . 116 ILE HD12 1 1 8 17947 1 1 116 ILE HD13 H 10.418 2.364 -7.265 1.00 . A A . 116 ILE HD13 1 1 8 17948 1 1 116 ILE HG12 H 10.348 -0.626 -7.631 1.00 . A A . 116 ILE HG12 1 1 8 17949 1 1 116 ILE HG13 H 9.062 0.486 -8.075 1.00 . A A . 116 ILE HG13 1 1 8 17950 1 1 116 ILE HG21 H 7.871 1.209 -4.628 1.00 . A A . 116 ILE HG21 1 1 8 17951 1 1 116 ILE HG22 H 7.643 1.551 -6.344 1.00 . A A . 116 ILE HG22 1 1 8 17952 1 1 116 ILE HG23 H 9.026 2.232 -5.485 1.00 . A A . 116 ILE HG23 1 1 8 17953 1 1 116 ILE N N 11.065 -1.416 -5.137 1.00 . A A . 116 ILE N 1 1 8 17954 1 1 116 ILE O O 9.634 0.804 -2.733 1.00 . A A . 116 ILE O 1 1 8 17955 1 1 117 VAL C C 9.945 -1.313 -0.557 1.00 . A A . 117 VAL C 1 1 8 17956 1 1 117 VAL CA C 8.842 -1.655 -1.575 1.00 . A A . 117 VAL CA 1 1 8 17957 1 1 117 VAL CB C 8.346 -3.133 -1.342 1.00 . A A . 117 VAL CB 1 1 8 17958 1 1 117 VAL CG1 C 7.923 -3.383 0.128 1.00 . A A . 117 VAL CG1 1 1 8 17959 1 1 117 VAL CG2 C 7.184 -3.478 -2.292 1.00 . A A . 117 VAL CG2 1 1 8 17960 1 1 117 VAL H H 9.368 -2.200 -3.572 1.00 . A A . 117 VAL H 1 1 8 17961 1 1 117 VAL HA H 8.001 -0.986 -1.412 1.00 . A A . 117 VAL HA 1 1 8 17962 1 1 117 VAL HB H 9.171 -3.803 -1.569 1.00 . A A . 117 VAL HB 1 1 8 17963 1 1 117 VAL HG11 H 8.764 -3.207 0.789 1.00 . A A . 117 VAL HG11 1 1 8 17964 1 1 117 VAL HG12 H 7.590 -4.408 0.249 1.00 . A A . 117 VAL HG12 1 1 8 17965 1 1 117 VAL HG13 H 7.113 -2.713 0.398 1.00 . A A . 117 VAL HG13 1 1 8 17966 1 1 117 VAL HG21 H 7.500 -3.360 -3.315 1.00 . A A . 117 VAL HG21 1 1 8 17967 1 1 117 VAL HG22 H 6.344 -2.819 -2.102 1.00 . A A . 117 VAL HG22 1 1 8 17968 1 1 117 VAL HG23 H 6.871 -4.503 -2.136 1.00 . A A . 117 VAL HG23 1 1 8 17969 1 1 117 VAL N N 9.331 -1.435 -2.961 1.00 . A A . 117 VAL N 1 1 8 17970 1 1 117 VAL O O 9.675 -0.705 0.483 1.00 . A A . 117 VAL O 1 1 8 17971 1 1 118 ARG C C 12.711 0.061 0.018 1.00 . A A . 118 ARG C 1 1 8 17972 1 1 118 ARG CA C 12.352 -1.440 -0.017 1.00 . A A . 118 ARG CA 1 1 8 17973 1 1 118 ARG CB C 13.572 -2.310 -0.430 1.00 . A A . 118 ARG CB 1 1 8 17974 1 1 118 ARG CD C 15.564 -2.698 -1.982 1.00 . A A . 118 ARG CD 1 1 8 17975 1 1 118 ARG CG C 14.428 -1.754 -1.582 1.00 . A A . 118 ARG CG 1 1 8 17976 1 1 118 ARG CZ C 17.234 -4.083 -0.733 1.00 . A A . 118 ARG CZ 1 1 8 17977 1 1 118 ARG H H 11.333 -2.159 -1.742 1.00 . A A . 118 ARG H 1 1 8 17978 1 1 118 ARG HA H 12.057 -1.729 0.986 1.00 . A A . 118 ARG HA 1 1 8 17979 1 1 118 ARG HB2 H 14.217 -2.431 0.434 1.00 . A A . 118 ARG HB2 1 1 8 17980 1 1 118 ARG HB3 H 13.208 -3.292 -0.718 1.00 . A A . 118 ARG HB3 1 1 8 17981 1 1 118 ARG HD2 H 15.137 -3.630 -2.342 1.00 . A A . 118 ARG HD2 1 1 8 17982 1 1 118 ARG HD3 H 16.129 -2.238 -2.784 1.00 . A A . 118 ARG HD3 1 1 8 17983 1 1 118 ARG HE H 16.539 -2.290 -0.159 1.00 . A A . 118 ARG HE 1 1 8 17984 1 1 118 ARG HG2 H 13.790 -1.598 -2.442 1.00 . A A . 118 ARG HG2 1 1 8 17985 1 1 118 ARG HG3 H 14.853 -0.800 -1.280 1.00 . A A . 118 ARG HG3 1 1 8 17986 1 1 118 ARG HH11 H 16.622 -4.950 -2.467 1.00 . A A . 118 ARG HH11 1 1 8 17987 1 1 118 ARG HH12 H 17.778 -5.860 -1.551 1.00 . A A . 118 ARG HH12 1 1 8 17988 1 1 118 ARG HH21 H 18.048 -3.517 1.030 1.00 . A A . 118 ARG HH21 1 1 8 17989 1 1 118 ARG HH22 H 18.584 -5.052 0.423 1.00 . A A . 118 ARG HH22 1 1 8 17990 1 1 118 ARG N N 11.195 -1.690 -0.889 1.00 . A A . 118 ARG N 1 1 8 17991 1 1 118 ARG NE N 16.480 -2.977 -0.859 1.00 . A A . 118 ARG NE 1 1 8 17992 1 1 118 ARG NH1 N 17.211 -5.040 -1.658 1.00 . A A . 118 ARG NH1 1 1 8 17993 1 1 118 ARG NH2 N 18.016 -4.230 0.325 1.00 . A A . 118 ARG NH2 1 1 8 17994 1 1 118 ARG O O 13.356 0.510 0.962 1.00 . A A . 118 ARG O 1 1 8 17995 1 1 119 GLU C C 11.509 2.889 0.076 1.00 . A A . 119 GLU C 1 1 8 17996 1 1 119 GLU CA C 12.399 2.295 -1.026 1.00 . A A . 119 GLU CA 1 1 8 17997 1 1 119 GLU CB C 11.985 2.883 -2.406 1.00 . A A . 119 GLU CB 1 1 8 17998 1 1 119 GLU CD C 14.348 3.155 -3.367 1.00 . A A . 119 GLU CD 1 1 8 17999 1 1 119 GLU CG C 12.945 2.555 -3.567 1.00 . A A . 119 GLU CG 1 1 8 18000 1 1 119 GLU H H 11.897 0.386 -1.804 1.00 . A A . 119 GLU H 1 1 8 18001 1 1 119 GLU HA H 13.435 2.558 -0.826 1.00 . A A . 119 GLU HA 1 1 8 18002 1 1 119 GLU HB2 H 11.004 2.500 -2.667 1.00 . A A . 119 GLU HB2 1 1 8 18003 1 1 119 GLU HB3 H 11.915 3.969 -2.319 1.00 . A A . 119 GLU HB3 1 1 8 18004 1 1 119 GLU HG2 H 13.022 1.475 -3.656 1.00 . A A . 119 GLU HG2 1 1 8 18005 1 1 119 GLU HG3 H 12.529 2.950 -4.488 1.00 . A A . 119 GLU HG3 1 1 8 18006 1 1 119 GLU N N 12.293 0.824 -1.022 1.00 . A A . 119 GLU N 1 1 8 18007 1 1 119 GLU O O 11.904 3.827 0.769 1.00 . A A . 119 GLU O 1 1 8 18008 1 1 119 GLU OE1 O 14.451 4.400 -3.247 1.00 . A A . 119 GLU OE1 1 1 8 18009 1 1 119 GLU OE2 O 15.341 2.400 -3.315 1.00 . A A . 119 GLU OE2 1 1 8 18010 1 1 120 PHE C C 9.871 2.305 2.641 1.00 . A A . 120 PHE C 1 1 8 18011 1 1 120 PHE CA C 9.346 2.716 1.267 1.00 . A A . 120 PHE CA 1 1 8 18012 1 1 120 PHE CB C 7.965 2.082 1.034 1.00 . A A . 120 PHE CB 1 1 8 18013 1 1 120 PHE CD1 C 7.248 3.738 -0.742 1.00 . A A . 120 PHE CD1 1 1 8 18014 1 1 120 PHE CD2 C 6.911 1.413 -1.160 1.00 . A A . 120 PHE CD2 1 1 8 18015 1 1 120 PHE CE1 C 6.699 4.037 -1.968 1.00 . A A . 120 PHE CE1 1 1 8 18016 1 1 120 PHE CE2 C 6.373 1.715 -2.376 1.00 . A A . 120 PHE CE2 1 1 8 18017 1 1 120 PHE CG C 7.361 2.416 -0.315 1.00 . A A . 120 PHE CG 1 1 8 18018 1 1 120 PHE CZ C 6.261 3.021 -2.782 1.00 . A A . 120 PHE CZ 1 1 8 18019 1 1 120 PHE H H 10.000 1.681 -0.471 1.00 . A A . 120 PHE H 1 1 8 18020 1 1 120 PHE HA H 9.240 3.800 1.240 1.00 . A A . 120 PHE HA 1 1 8 18021 1 1 120 PHE HB2 H 8.054 1.002 1.113 1.00 . A A . 120 PHE HB2 1 1 8 18022 1 1 120 PHE HB3 H 7.276 2.429 1.798 1.00 . A A . 120 PHE HB3 1 1 8 18023 1 1 120 PHE HD1 H 7.593 4.542 -0.100 1.00 . A A . 120 PHE HD1 1 1 8 18024 1 1 120 PHE HD2 H 6.989 0.376 -0.850 1.00 . A A . 120 PHE HD2 1 1 8 18025 1 1 120 PHE HE1 H 6.611 5.070 -2.286 1.00 . A A . 120 PHE HE1 1 1 8 18026 1 1 120 PHE HE2 H 6.031 0.921 -3.023 1.00 . A A . 120 PHE HE2 1 1 8 18027 1 1 120 PHE HZ H 5.832 3.250 -3.743 1.00 . A A . 120 PHE HZ 1 1 8 18028 1 1 120 PHE N N 10.289 2.334 0.204 1.00 . A A . 120 PHE N 1 1 8 18029 1 1 120 PHE O O 9.757 3.074 3.578 1.00 . A A . 120 PHE O 1 1 8 18030 1 1 121 MET C C 12.256 1.395 4.443 1.00 . A A . 121 MET C 1 1 8 18031 1 1 121 MET CA C 11.016 0.572 4.006 1.00 . A A . 121 MET CA 1 1 8 18032 1 1 121 MET CB C 11.356 -0.943 3.884 1.00 . A A . 121 MET CB 1 1 8 18033 1 1 121 MET CE C 11.533 -4.008 2.465 1.00 . A A . 121 MET CE 1 1 8 18034 1 1 121 MET CG C 10.137 -1.858 3.666 1.00 . A A . 121 MET CG 1 1 8 18035 1 1 121 MET H H 10.438 0.496 1.965 1.00 . A A . 121 MET H 1 1 8 18036 1 1 121 MET HA H 10.254 0.687 4.775 1.00 . A A . 121 MET HA 1 1 8 18037 1 1 121 MET HB2 H 12.039 -1.084 3.054 1.00 . A A . 121 MET HB2 1 1 8 18038 1 1 121 MET HB3 H 11.854 -1.265 4.795 1.00 . A A . 121 MET HB3 1 1 8 18039 1 1 121 MET HE1 H 10.993 -3.787 1.555 1.00 . A A . 121 MET HE1 1 1 8 18040 1 1 121 MET HE2 H 11.783 -5.060 2.487 1.00 . A A . 121 MET HE2 1 1 8 18041 1 1 121 MET HE3 H 12.441 -3.424 2.498 1.00 . A A . 121 MET HE3 1 1 8 18042 1 1 121 MET HG2 H 9.366 -1.590 4.377 1.00 . A A . 121 MET HG2 1 1 8 18043 1 1 121 MET HG3 H 9.755 -1.710 2.660 1.00 . A A . 121 MET HG3 1 1 8 18044 1 1 121 MET N N 10.435 1.084 2.747 1.00 . A A . 121 MET N 1 1 8 18045 1 1 121 MET O O 12.541 1.523 5.639 1.00 . A A . 121 MET O 1 1 8 18046 1 1 121 MET SD S 10.513 -3.616 3.887 1.00 . A A . 121 MET SD 1 1 8 18047 1 1 122 GLN C C 13.637 4.184 4.283 1.00 . A A . 122 GLN C 1 1 8 18048 1 1 122 GLN CA C 14.112 2.867 3.635 1.00 . A A . 122 GLN CA 1 1 8 18049 1 1 122 GLN CB C 14.732 3.156 2.237 1.00 . A A . 122 GLN CB 1 1 8 18050 1 1 122 GLN CD C 16.114 4.705 0.729 1.00 . A A . 122 GLN CD 1 1 8 18051 1 1 122 GLN CG C 15.813 4.259 2.166 1.00 . A A . 122 GLN CG 1 1 8 18052 1 1 122 GLN H H 12.755 1.670 2.534 1.00 . A A . 122 GLN H 1 1 8 18053 1 1 122 GLN HA H 14.853 2.391 4.266 1.00 . A A . 122 GLN HA 1 1 8 18054 1 1 122 GLN HB2 H 15.171 2.240 1.865 1.00 . A A . 122 GLN HB2 1 1 8 18055 1 1 122 GLN HB3 H 13.925 3.436 1.563 1.00 . A A . 122 GLN HB3 1 1 8 18056 1 1 122 GLN HE21 H 17.994 5.139 1.197 1.00 . A A . 122 GLN HE21 1 1 8 18057 1 1 122 GLN HE22 H 17.548 5.409 -0.448 1.00 . A A . 122 GLN HE22 1 1 8 18058 1 1 122 GLN HG2 H 15.475 5.123 2.728 1.00 . A A . 122 GLN HG2 1 1 8 18059 1 1 122 GLN HG3 H 16.728 3.884 2.612 1.00 . A A . 122 GLN HG3 1 1 8 18060 1 1 122 GLN N N 12.981 1.930 3.447 1.00 . A A . 122 GLN N 1 1 8 18061 1 1 122 GLN NE2 N 17.340 5.130 0.470 1.00 . A A . 122 GLN NE2 1 1 8 18062 1 1 122 GLN O O 14.141 4.598 5.336 1.00 . A A . 122 GLN O 1 1 8 18063 1 1 122 GLN OE1 O 15.237 4.690 -0.140 1.00 . A A . 122 GLN OE1 1 1 8 18064 1 1 123 LYS C C 11.290 6.112 5.288 1.00 . A A . 123 LYS C 1 1 8 18065 1 1 123 LYS CA C 12.138 6.152 4.003 1.00 . A A . 123 LYS CA 1 1 8 18066 1 1 123 LYS CB C 11.340 6.741 2.813 1.00 . A A . 123 LYS CB 1 1 8 18067 1 1 123 LYS CD C 11.337 7.251 0.278 1.00 . A A . 123 LYS CD 1 1 8 18068 1 1 123 LYS CE C 12.190 7.355 -1.002 1.00 . A A . 123 LYS CE 1 1 8 18069 1 1 123 LYS CG C 12.185 6.918 1.529 1.00 . A A . 123 LYS CG 1 1 8 18070 1 1 123 LYS H H 12.206 4.331 2.892 1.00 . A A . 123 LYS H 1 1 8 18071 1 1 123 LYS HA H 13.007 6.783 4.182 1.00 . A A . 123 LYS HA 1 1 8 18072 1 1 123 LYS HB2 H 10.508 6.077 2.587 1.00 . A A . 123 LYS HB2 1 1 8 18073 1 1 123 LYS HB3 H 10.939 7.711 3.093 1.00 . A A . 123 LYS HB3 1 1 8 18074 1 1 123 LYS HD2 H 10.602 6.469 0.139 1.00 . A A . 123 LYS HD2 1 1 8 18075 1 1 123 LYS HD3 H 10.826 8.195 0.439 1.00 . A A . 123 LYS HD3 1 1 8 18076 1 1 123 LYS HE2 H 11.537 7.542 -1.847 1.00 . A A . 123 LYS HE2 1 1 8 18077 1 1 123 LYS HE3 H 12.885 8.180 -0.904 1.00 . A A . 123 LYS HE3 1 1 8 18078 1 1 123 LYS HG2 H 12.896 7.720 1.690 1.00 . A A . 123 LYS HG2 1 1 8 18079 1 1 123 LYS HG3 H 12.731 5.996 1.345 1.00 . A A . 123 LYS HG3 1 1 8 18080 1 1 123 LYS HZ1 H 13.643 5.932 -0.503 1.00 . A A . 123 LYS HZ1 1 1 8 18081 1 1 123 LYS HZ2 H 13.482 6.192 -2.165 1.00 . A A . 123 LYS HZ2 1 1 8 18082 1 1 123 LYS HZ3 H 12.319 5.295 -1.335 1.00 . A A . 123 LYS HZ3 1 1 8 18083 1 1 123 LYS N N 12.637 4.808 3.640 1.00 . A A . 123 LYS N 1 1 8 18084 1 1 123 LYS NZ N 12.960 6.106 -1.269 1.00 . A A . 123 LYS NZ 1 1 8 18085 1 1 123 LYS O O 11.275 7.070 6.059 1.00 . A A . 123 LYS O 1 1 8 18086 1 1 124 ALA C C 10.805 4.397 7.890 1.00 . A A . 124 ALA C 1 1 8 18087 1 1 124 ALA CA C 9.842 4.706 6.733 1.00 . A A . 124 ALA CA 1 1 8 18088 1 1 124 ALA CB C 8.865 3.543 6.511 1.00 . A A . 124 ALA CB 1 1 8 18089 1 1 124 ALA H H 10.583 4.321 4.794 1.00 . A A . 124 ALA H 1 1 8 18090 1 1 124 ALA HA H 9.262 5.591 6.981 1.00 . A A . 124 ALA HA 1 1 8 18091 1 1 124 ALA HB1 H 8.181 3.789 5.705 1.00 . A A . 124 ALA HB1 1 1 8 18092 1 1 124 ALA HB2 H 8.297 3.358 7.417 1.00 . A A . 124 ALA HB2 1 1 8 18093 1 1 124 ALA HB3 H 9.414 2.648 6.246 1.00 . A A . 124 ALA HB3 1 1 8 18094 1 1 124 ALA N N 10.598 4.985 5.499 1.00 . A A . 124 ALA N 1 1 8 18095 1 1 124 ALA O O 10.499 4.680 9.045 1.00 . A A . 124 ALA O 1 1 8 18096 1 1 125 GLY C C 13.675 4.933 8.958 1.00 . A A . 125 GLY C 1 1 8 18097 1 1 125 GLY CA C 13.062 3.606 8.508 1.00 . A A . 125 GLY CA 1 1 8 18098 1 1 125 GLY H H 12.078 3.474 6.634 1.00 . A A . 125 GLY H 1 1 8 18099 1 1 125 GLY HA2 H 12.692 3.070 9.375 1.00 . A A . 125 GLY HA2 1 1 8 18100 1 1 125 GLY HA3 H 13.828 3.008 8.038 1.00 . A A . 125 GLY HA3 1 1 8 18101 1 1 125 GLY N N 11.966 3.799 7.553 1.00 . A A . 125 GLY N 1 1 8 18102 1 1 125 GLY O O 14.169 5.054 10.085 1.00 . A A . 125 GLY O 1 1 8 18103 1 1 126 SER C C 13.149 8.097 9.163 1.00 . A A . 126 SER C 1 1 8 18104 1 1 126 SER CA C 14.154 7.281 8.326 1.00 . A A . 126 SER CA 1 1 8 18105 1 1 126 SER CB C 14.456 7.977 6.983 1.00 . A A . 126 SER CB 1 1 8 18106 1 1 126 SER H H 13.189 5.776 7.200 1.00 . A A . 126 SER H 1 1 8 18107 1 1 126 SER HA H 15.089 7.177 8.882 1.00 . A A . 126 SER HA 1 1 8 18108 1 1 126 SER HB2 H 13.541 8.134 6.430 1.00 . A A . 126 SER HB2 1 1 8 18109 1 1 126 SER HB3 H 14.942 8.931 7.159 1.00 . A A . 126 SER HB3 1 1 8 18110 1 1 126 SER HG H 15.067 6.253 6.279 1.00 . A A . 126 SER HG 1 1 8 18111 1 1 126 SER N N 13.622 5.937 8.066 1.00 . A A . 126 SER N 1 1 8 18112 1 1 126 SER O O 13.541 8.798 10.102 1.00 . A A . 126 SER O 1 1 8 18113 1 1 126 SER OG O 15.312 7.183 6.188 1.00 . A A . 126 SER OG 1 1 8 18114 1 1 127 LEU C C 10.392 7.929 10.869 1.00 . A A . 127 LEU C 1 1 8 18115 1 1 127 LEU CA C 10.741 8.648 9.544 1.00 . A A . 127 LEU CA 1 1 8 18116 1 1 127 LEU CB C 9.477 8.771 8.645 1.00 . A A . 127 LEU CB 1 1 8 18117 1 1 127 LEU CD1 C 8.273 9.733 6.604 1.00 . A A . 127 LEU CD1 1 1 8 18118 1 1 127 LEU CD2 C 10.113 11.089 7.728 1.00 . A A . 127 LEU CD2 1 1 8 18119 1 1 127 LEU CG C 9.606 9.670 7.376 1.00 . A A . 127 LEU CG 1 1 8 18120 1 1 127 LEU H H 11.612 7.336 8.110 1.00 . A A . 127 LEU H 1 1 8 18121 1 1 127 LEU HA H 11.088 9.645 9.793 1.00 . A A . 127 LEU HA 1 1 8 18122 1 1 127 LEU HB2 H 9.196 7.771 8.323 1.00 . A A . 127 LEU HB2 1 1 8 18123 1 1 127 LEU HB3 H 8.663 9.163 9.255 1.00 . A A . 127 LEU HB3 1 1 8 18124 1 1 127 LEU HD11 H 8.401 10.320 5.704 1.00 . A A . 127 LEU HD11 1 1 8 18125 1 1 127 LEU HD12 H 7.507 10.188 7.221 1.00 . A A . 127 LEU HD12 1 1 8 18126 1 1 127 LEU HD13 H 7.965 8.732 6.332 1.00 . A A . 127 LEU HD13 1 1 8 18127 1 1 127 LEU HD21 H 9.424 11.571 8.413 1.00 . A A . 127 LEU HD21 1 1 8 18128 1 1 127 LEU HD22 H 10.193 11.680 6.823 1.00 . A A . 127 LEU HD22 1 1 8 18129 1 1 127 LEU HD23 H 11.088 11.023 8.188 1.00 . A A . 127 LEU HD23 1 1 8 18130 1 1 127 LEU HG H 10.336 9.223 6.708 1.00 . A A . 127 LEU HG 1 1 8 18131 1 1 127 LEU N N 11.843 7.954 8.834 1.00 . A A . 127 LEU N 1 1 8 18132 1 1 127 LEU O O 9.623 8.458 11.677 1.00 . A A . 127 LEU O 1 1 8 18133 1 1 128 GLU C C 11.715 6.759 13.410 1.00 . A A . 128 GLU C 1 1 8 18134 1 1 128 GLU CA C 10.904 5.991 12.338 1.00 . A A . 128 GLU CA 1 1 8 18135 1 1 128 GLU CB C 11.434 4.540 12.122 1.00 . A A . 128 GLU CB 1 1 8 18136 1 1 128 GLU CD C 10.395 3.624 14.326 1.00 . A A . 128 GLU CD 1 1 8 18137 1 1 128 GLU CG C 11.625 3.676 13.394 1.00 . A A . 128 GLU CG 1 1 8 18138 1 1 128 GLU H H 11.384 6.288 10.294 1.00 . A A . 128 GLU H 1 1 8 18139 1 1 128 GLU HA H 9.864 5.942 12.656 1.00 . A A . 128 GLU HA 1 1 8 18140 1 1 128 GLU HB2 H 10.740 4.018 11.469 1.00 . A A . 128 GLU HB2 1 1 8 18141 1 1 128 GLU HB3 H 12.389 4.600 11.609 1.00 . A A . 128 GLU HB3 1 1 8 18142 1 1 128 GLU HG2 H 11.859 2.661 13.090 1.00 . A A . 128 GLU HG2 1 1 8 18143 1 1 128 GLU HG3 H 12.474 4.079 13.948 1.00 . A A . 128 GLU HG3 1 1 8 18144 1 1 128 GLU N N 10.945 6.718 11.056 1.00 . A A . 128 GLU N 1 1 8 18145 1 1 128 GLU O O 11.352 6.775 14.593 1.00 . A A . 128 GLU O 1 1 8 18146 1 1 128 GLU OE1 O 9.296 3.250 13.871 1.00 . A A . 128 GLU OE1 1 1 8 18147 1 1 128 GLU OE2 O 10.525 3.946 15.524 1.00 . A A . 128 GLU OE2 1 1 8 18148 1 1 129 HIS C C 12.813 9.579 14.195 1.00 . A A . 129 HIS C 1 1 8 18149 1 1 129 HIS CA C 13.611 8.311 13.840 1.00 . A A . 129 HIS CA 1 1 8 18150 1 1 129 HIS CB C 14.940 8.705 13.155 1.00 . A A . 129 HIS CB 1 1 8 18151 1 1 129 HIS CD2 C 16.572 6.761 13.722 1.00 . A A . 129 HIS CD2 1 1 8 18152 1 1 129 HIS CE1 C 17.033 6.127 11.679 1.00 . A A . 129 HIS CE1 1 1 8 18153 1 1 129 HIS CG C 15.864 7.552 12.878 1.00 . A A . 129 HIS CG 1 1 8 18154 1 1 129 HIS H H 13.073 7.321 12.033 1.00 . A A . 129 HIS H 1 1 8 18155 1 1 129 HIS HA H 13.831 7.770 14.757 1.00 . A A . 129 HIS HA 1 1 8 18156 1 1 129 HIS HB2 H 14.723 9.188 12.210 1.00 . A A . 129 HIS HB2 1 1 8 18157 1 1 129 HIS HB3 H 15.472 9.408 13.787 1.00 . A A . 129 HIS HB3 1 1 8 18158 1 1 129 HIS HD1 H 15.836 7.513 10.772 1.00 . A A . 129 HIS HD1 1 1 8 18159 1 1 129 HIS HD2 H 16.569 6.806 14.803 1.00 . A A . 129 HIS HD2 1 1 8 18160 1 1 129 HIS HE1 H 17.456 5.596 10.839 1.00 . A A . 129 HIS HE1 1 1 8 18161 1 1 129 HIS HE2 H 18.026 5.322 13.274 1.00 . A A . 129 HIS HE2 1 1 8 18162 1 1 129 HIS N N 12.807 7.425 12.971 1.00 . A A . 129 HIS N 1 1 8 18163 1 1 129 HIS ND1 N 16.176 7.126 11.606 1.00 . A A . 129 HIS ND1 1 1 8 18164 1 1 129 HIS NE2 N 17.288 5.884 12.950 1.00 . A A . 129 HIS NE2 1 1 8 18165 1 1 129 HIS O O 12.908 10.093 15.320 1.00 . A A . 129 HIS O 1 1 8 18166 1 1 130 HIS C C 9.924 10.881 14.249 1.00 . A A . 130 HIS C 1 1 8 18167 1 1 130 HIS CA C 11.164 11.253 13.399 1.00 . A A . 130 HIS CA 1 1 8 18168 1 1 130 HIS CB C 10.755 11.854 12.015 1.00 . A A . 130 HIS CB 1 1 8 18169 1 1 130 HIS CD2 C 8.764 13.507 12.437 1.00 . A A . 130 HIS CD2 1 1 8 18170 1 1 130 HIS CE1 C 9.774 15.376 11.938 1.00 . A A . 130 HIS CE1 1 1 8 18171 1 1 130 HIS CG C 10.038 13.191 12.094 1.00 . A A . 130 HIS CG 1 1 8 18172 1 1 130 HIS H H 11.988 9.601 12.363 1.00 . A A . 130 HIS H 1 1 8 18173 1 1 130 HIS HA H 11.747 11.999 13.936 1.00 . A A . 130 HIS HA 1 1 8 18174 1 1 130 HIS HB2 H 11.646 11.993 11.415 1.00 . A A . 130 HIS HB2 1 1 8 18175 1 1 130 HIS HB3 H 10.102 11.158 11.501 1.00 . A A . 130 HIS HB3 1 1 8 18176 1 1 130 HIS HD1 H 11.576 14.513 11.501 1.00 . A A . 130 HIS HD1 1 1 8 18177 1 1 130 HIS HD2 H 7.995 12.813 12.743 1.00 . A A . 130 HIS HD2 1 1 8 18178 1 1 130 HIS HE1 H 9.969 16.421 11.762 1.00 . A A . 130 HIS HE1 1 1 8 18179 1 1 130 HIS HE2 H 7.767 15.332 12.307 1.00 . A A . 130 HIS HE2 1 1 8 18180 1 1 130 HIS N N 12.014 10.065 13.223 1.00 . A A . 130 HIS N 1 1 8 18181 1 1 130 HIS ND1 N 10.642 14.395 11.788 1.00 . A A . 130 HIS ND1 1 1 8 18182 1 1 130 HIS NE2 N 8.626 14.862 12.334 1.00 . A A . 130 HIS NE2 1 1 8 18183 1 1 130 HIS O O 8.940 10.342 13.736 1.00 . A A . 130 HIS O 1 1 8 18184 1 1 131 HIS C C 9.044 12.100 17.588 1.00 . A A . 131 HIS C 1 1 8 18185 1 1 131 HIS CA C 8.910 10.998 16.520 1.00 . A A . 131 HIS CA 1 1 8 18186 1 1 131 HIS CB C 8.859 9.569 17.146 1.00 . A A . 131 HIS CB 1 1 8 18187 1 1 131 HIS CD2 C 10.593 9.071 19.048 1.00 . A A . 131 HIS CD2 1 1 8 18188 1 1 131 HIS CE1 C 12.116 8.088 17.829 1.00 . A A . 131 HIS CE1 1 1 8 18189 1 1 131 HIS CG C 10.145 9.067 17.765 1.00 . A A . 131 HIS CG 1 1 8 18190 1 1 131 HIS H H 10.884 11.461 15.900 1.00 . A A . 131 HIS H 1 1 8 18191 1 1 131 HIS HA H 7.977 11.169 15.974 1.00 . A A . 131 HIS HA 1 1 8 18192 1 1 131 HIS HB2 H 8.093 9.547 17.914 1.00 . A A . 131 HIS HB2 1 1 8 18193 1 1 131 HIS HB3 H 8.576 8.864 16.371 1.00 . A A . 131 HIS HB3 1 1 8 18194 1 1 131 HIS HD1 H 11.101 8.267 16.065 1.00 . A A . 131 HIS HD1 1 1 8 18195 1 1 131 HIS HD2 H 10.071 9.470 19.906 1.00 . A A . 131 HIS HD2 1 1 8 18196 1 1 131 HIS HE1 H 13.019 7.582 17.527 1.00 . A A . 131 HIS HE1 1 1 8 18197 1 1 131 HIS HE2 H 12.309 8.189 19.862 1.00 . A A . 131 HIS HE2 1 1 8 18198 1 1 131 HIS N N 10.021 11.142 15.561 1.00 . A A . 131 HIS N 1 1 8 18199 1 1 131 HIS ND1 N 11.131 8.446 17.032 1.00 . A A . 131 HIS ND1 1 1 8 18200 1 1 131 HIS NE2 N 11.815 8.458 19.057 1.00 . A A . 131 HIS NE2 1 1 8 18201 1 1 131 HIS O O 10.039 12.161 18.324 1.00 . A A . 131 HIS O 1 1 8 18202 1 1 132 HIS C C 7.833 13.889 19.934 1.00 . A A . 132 HIS C 1 1 8 18203 1 1 132 HIS CA C 8.049 14.209 18.446 1.00 . A A . 132 HIS CA 1 1 8 18204 1 1 132 HIS CB C 6.960 15.184 17.913 1.00 . A A . 132 HIS CB 1 1 8 18205 1 1 132 HIS CD2 C 5.702 16.969 19.338 1.00 . A A . 132 HIS CD2 1 1 8 18206 1 1 132 HIS CE1 C 7.376 18.320 19.724 1.00 . A A . 132 HIS CE1 1 1 8 18207 1 1 132 HIS CG C 6.789 16.452 18.718 1.00 . A A . 132 HIS CG 1 1 8 18208 1 1 132 HIS H H 7.244 12.801 17.091 1.00 . A A . 132 HIS H 1 1 8 18209 1 1 132 HIS HA H 9.023 14.678 18.324 1.00 . A A . 132 HIS HA 1 1 8 18210 1 1 132 HIS HB2 H 7.212 15.479 16.903 1.00 . A A . 132 HIS HB2 1 1 8 18211 1 1 132 HIS HB3 H 6.004 14.667 17.892 1.00 . A A . 132 HIS HB3 1 1 8 18212 1 1 132 HIS HD1 H 8.745 17.245 18.651 1.00 . A A . 132 HIS HD1 1 1 8 18213 1 1 132 HIS HD2 H 4.707 16.550 19.348 1.00 . A A . 132 HIS HD2 1 1 8 18214 1 1 132 HIS HE1 H 7.963 19.149 20.089 1.00 . A A . 132 HIS HE1 1 1 8 18215 1 1 132 HIS HE2 H 5.539 18.658 20.561 1.00 . A A . 132 HIS HE2 1 1 8 18216 1 1 132 HIS N N 8.039 12.986 17.627 1.00 . A A . 132 HIS N 1 1 8 18217 1 1 132 HIS ND1 N 7.820 17.330 18.975 1.00 . A A . 132 HIS ND1 1 1 8 18218 1 1 132 HIS NE2 N 6.096 18.120 19.960 1.00 . A A . 132 HIS NE2 1 1 8 18219 1 1 132 HIS O O 7.022 13.019 20.283 1.00 . A A . 132 HIS O 1 1 8 18220 1 1 133 HIS C C 7.137 15.028 22.769 1.00 . A A . 133 HIS C 1 1 8 18221 1 1 133 HIS CA C 8.480 14.476 22.267 1.00 . A A . 133 HIS CA 1 1 8 18222 1 1 133 HIS CB C 9.672 15.178 22.983 1.00 . A A . 133 HIS CB 1 1 8 18223 1 1 133 HIS CD2 C 11.899 14.421 21.860 1.00 . A A . 133 HIS CD2 1 1 8 18224 1 1 133 HIS CE1 C 12.585 13.055 23.421 1.00 . A A . 133 HIS CE1 1 1 8 18225 1 1 133 HIS CG C 10.975 14.437 22.849 1.00 . A A . 133 HIS CG 1 1 8 18226 1 1 133 HIS H H 9.214 15.252 20.432 1.00 . A A . 133 HIS H 1 1 8 18227 1 1 133 HIS HA H 8.514 13.411 22.495 1.00 . A A . 133 HIS HA 1 1 8 18228 1 1 133 HIS HB2 H 9.809 16.171 22.571 1.00 . A A . 133 HIS HB2 1 1 8 18229 1 1 133 HIS HB3 H 9.458 15.271 24.044 1.00 . A A . 133 HIS HB3 1 1 8 18230 1 1 133 HIS HD1 H 10.994 13.362 24.662 1.00 . A A . 133 HIS HD1 1 1 8 18231 1 1 133 HIS HD2 H 11.861 14.980 20.936 1.00 . A A . 133 HIS HD2 1 1 8 18232 1 1 133 HIS HE1 H 13.178 12.345 23.975 1.00 . A A . 133 HIS HE1 1 1 8 18233 1 1 133 HIS HE2 H 13.555 13.173 21.627 1.00 . A A . 133 HIS HE2 1 1 8 18234 1 1 133 HIS N N 8.578 14.605 20.801 1.00 . A A . 133 HIS N 1 1 8 18235 1 1 133 HIS ND1 N 11.441 13.570 23.812 1.00 . A A . 133 HIS ND1 1 1 8 18236 1 1 133 HIS NE2 N 12.888 13.553 22.238 1.00 . A A . 133 HIS NE2 1 1 8 18237 1 1 133 HIS O O 6.645 16.037 22.261 1.00 . A A . 133 HIS O 1 1 8 18238 1 1 134 HIS C C 5.307 15.309 25.655 1.00 . A A . 134 HIS C 1 1 8 18239 1 1 134 HIS CA C 5.202 14.631 24.273 1.00 . A A . 134 HIS CA 1 1 8 18240 1 1 134 HIS CB C 4.370 13.319 24.338 1.00 . A A . 134 HIS CB 1 1 8 18241 1 1 134 HIS CD2 C 3.785 13.054 21.812 1.00 . A A . 134 HIS CD2 1 1 8 18242 1 1 134 HIS CE1 C 4.407 10.973 21.555 1.00 . A A . 134 HIS CE1 1 1 8 18243 1 1 134 HIS CG C 4.242 12.615 23.012 1.00 . A A . 134 HIS CG 1 1 8 18244 1 1 134 HIS H H 7.061 13.612 24.186 1.00 . A A . 134 HIS H 1 1 8 18245 1 1 134 HIS HA H 4.709 15.314 23.577 1.00 . A A . 134 HIS HA 1 1 8 18246 1 1 134 HIS HB2 H 4.835 12.634 25.035 1.00 . A A . 134 HIS HB2 1 1 8 18247 1 1 134 HIS HB3 H 3.368 13.547 24.686 1.00 . A A . 134 HIS HB3 1 1 8 18248 1 1 134 HIS HD1 H 4.986 10.703 23.500 1.00 . A A . 134 HIS HD1 1 1 8 18249 1 1 134 HIS HD2 H 3.398 14.041 21.591 1.00 . A A . 134 HIS HD2 1 1 8 18250 1 1 134 HIS HE1 H 4.613 10.010 21.111 1.00 . A A . 134 HIS HE1 1 1 8 18251 1 1 134 HIS HE2 H 3.584 12.018 20.006 1.00 . A A . 134 HIS HE2 1 1 8 18252 1 1 134 HIS N N 6.554 14.340 23.761 1.00 . A A . 134 HIS N 1 1 8 18253 1 1 134 HIS ND1 N 4.627 11.307 22.812 1.00 . A A . 134 HIS ND1 1 1 8 18254 1 1 134 HIS NE2 N 3.903 12.015 20.931 1.00 . A A . 134 HIS NE2 1 1 8 18255 1 1 134 HIS O O 5.052 16.528 25.761 1.00 . A A . 134 HIS O 1 1 8 18256 1 1 134 HIS OXT O 5.686 14.627 26.625 1.00 . A A . 134 HIS OXT 1 1 9 18257 1 1 1 MET C C 2.895 5.430 15.126 1.00 . A A . 1 MET C 1 1 9 18258 1 1 1 MET CA C 2.426 6.642 15.964 1.00 . A A . 1 MET CA 1 1 9 18259 1 1 1 MET CB C 2.983 6.615 17.419 1.00 . A A . 1 MET CB 1 1 9 18260 1 1 1 MET CE C 2.534 4.033 20.708 1.00 . A A . 1 MET CE 1 1 9 18261 1 1 1 MET CG C 2.520 5.439 18.297 1.00 . A A . 1 MET CG 1 1 9 18262 1 1 1 MET H1 H 0.549 5.830 16.332 1.00 . A A . 1 MET H1 1 1 9 18263 1 1 1 MET H2 H 0.580 6.901 15.027 1.00 . A A . 1 MET H2 1 1 9 18264 1 1 1 MET H3 H 0.642 7.493 16.604 1.00 . A A . 1 MET H3 1 1 9 18265 1 1 1 MET HA H 2.783 7.541 15.472 1.00 . A A . 1 MET HA 1 1 9 18266 1 1 1 MET HB2 H 4.066 6.593 17.378 1.00 . A A . 1 MET HB2 1 1 9 18267 1 1 1 MET HB3 H 2.688 7.535 17.918 1.00 . A A . 1 MET HB3 1 1 9 18268 1 1 1 MET HE1 H 2.922 3.924 21.708 1.00 . A A . 1 MET HE1 1 1 9 18269 1 1 1 MET HE2 H 2.800 3.164 20.122 1.00 . A A . 1 MET HE2 1 1 9 18270 1 1 1 MET HE3 H 1.457 4.125 20.747 1.00 . A A . 1 MET HE3 1 1 9 18271 1 1 1 MET HG2 H 1.442 5.463 18.384 1.00 . A A . 1 MET HG2 1 1 9 18272 1 1 1 MET HG3 H 2.819 4.509 17.825 1.00 . A A . 1 MET HG3 1 1 9 18273 1 1 1 MET N N 0.947 6.720 15.981 1.00 . A A . 1 MET N 1 1 9 18274 1 1 1 MET O O 3.827 4.710 15.510 1.00 . A A . 1 MET O 1 1 9 18275 1 1 1 MET SD S 3.235 5.501 19.956 1.00 . A A . 1 MET SD 1 1 9 18276 1 1 2 LYS C C 2.473 4.691 11.543 1.00 . A A . 2 LYS C 1 1 9 18277 1 1 2 LYS CA C 2.652 4.186 12.987 1.00 . A A . 2 LYS CA 1 1 9 18278 1 1 2 LYS CB C 1.846 2.868 13.210 1.00 . A A . 2 LYS CB 1 1 9 18279 1 1 2 LYS CD C -0.416 1.620 13.189 1.00 . A A . 2 LYS CD 1 1 9 18280 1 1 2 LYS CE C -0.256 1.062 14.614 1.00 . A A . 2 LYS CE 1 1 9 18281 1 1 2 LYS CG C 0.315 2.973 12.986 1.00 . A A . 2 LYS CG 1 1 9 18282 1 1 2 LYS H H 1.537 5.841 13.697 1.00 . A A . 2 LYS H 1 1 9 18283 1 1 2 LYS HA H 3.708 3.974 13.140 1.00 . A A . 2 LYS HA 1 1 9 18284 1 1 2 LYS HB2 H 2.235 2.109 12.538 1.00 . A A . 2 LYS HB2 1 1 9 18285 1 1 2 LYS HB3 H 2.019 2.536 14.230 1.00 . A A . 2 LYS HB3 1 1 9 18286 1 1 2 LYS HD2 H -1.472 1.757 12.990 1.00 . A A . 2 LYS HD2 1 1 9 18287 1 1 2 LYS HD3 H -0.017 0.896 12.486 1.00 . A A . 2 LYS HD3 1 1 9 18288 1 1 2 LYS HE2 H 0.799 0.961 14.833 1.00 . A A . 2 LYS HE2 1 1 9 18289 1 1 2 LYS HE3 H -0.700 1.758 15.316 1.00 . A A . 2 LYS HE3 1 1 9 18290 1 1 2 LYS HG2 H -0.094 3.703 13.679 1.00 . A A . 2 LYS HG2 1 1 9 18291 1 1 2 LYS HG3 H 0.136 3.314 11.971 1.00 . A A . 2 LYS HG3 1 1 9 18292 1 1 2 LYS HZ1 H -0.709 -0.641 15.732 1.00 . A A . 2 LYS HZ1 1 1 9 18293 1 1 2 LYS HZ2 H -0.542 -0.944 14.079 1.00 . A A . 2 LYS HZ2 1 1 9 18294 1 1 2 LYS HZ3 H -1.937 -0.184 14.668 1.00 . A A . 2 LYS HZ3 1 1 9 18295 1 1 2 LYS N N 2.265 5.236 13.947 1.00 . A A . 2 LYS N 1 1 9 18296 1 1 2 LYS NZ N -0.907 -0.268 14.781 1.00 . A A . 2 LYS NZ 1 1 9 18297 1 1 2 LYS O O 1.489 5.369 11.227 1.00 . A A . 2 LYS O 1 1 9 18298 1 1 3 ILE C C 2.896 3.341 8.543 1.00 . A A . 3 ILE C 1 1 9 18299 1 1 3 ILE CA C 3.396 4.614 9.238 1.00 . A A . 3 ILE CA 1 1 9 18300 1 1 3 ILE CB C 4.805 5.033 8.663 1.00 . A A . 3 ILE CB 1 1 9 18301 1 1 3 ILE CD1 C 6.574 6.933 8.794 1.00 . A A . 3 ILE CD1 1 1 9 18302 1 1 3 ILE CG1 C 5.275 6.364 9.328 1.00 . A A . 3 ILE CG1 1 1 9 18303 1 1 3 ILE CG2 C 4.786 5.159 7.116 1.00 . A A . 3 ILE CG2 1 1 9 18304 1 1 3 ILE H H 4.264 3.962 11.044 1.00 . A A . 3 ILE H 1 1 9 18305 1 1 3 ILE HA H 2.691 5.427 9.050 1.00 . A A . 3 ILE HA 1 1 9 18306 1 1 3 ILE HB H 5.516 4.249 8.919 1.00 . A A . 3 ILE HB 1 1 9 18307 1 1 3 ILE HD11 H 6.830 7.818 9.355 1.00 . A A . 3 ILE HD11 1 1 9 18308 1 1 3 ILE HD12 H 6.461 7.189 7.749 1.00 . A A . 3 ILE HD12 1 1 9 18309 1 1 3 ILE HD13 H 7.366 6.201 8.900 1.00 . A A . 3 ILE HD13 1 1 9 18310 1 1 3 ILE HG12 H 4.516 7.122 9.183 1.00 . A A . 3 ILE HG12 1 1 9 18311 1 1 3 ILE HG13 H 5.403 6.203 10.393 1.00 . A A . 3 ILE HG13 1 1 9 18312 1 1 3 ILE HG21 H 4.075 5.922 6.819 1.00 . A A . 3 ILE HG21 1 1 9 18313 1 1 3 ILE HG22 H 4.496 4.215 6.673 1.00 . A A . 3 ILE HG22 1 1 9 18314 1 1 3 ILE HG23 H 5.769 5.430 6.752 1.00 . A A . 3 ILE HG23 1 1 9 18315 1 1 3 ILE N N 3.457 4.372 10.687 1.00 . A A . 3 ILE N 1 1 9 18316 1 1 3 ILE O O 3.289 2.223 8.914 1.00 . A A . 3 ILE O 1 1 9 18317 1 1 4 LEU C C 1.942 2.389 5.369 1.00 . A A . 4 LEU C 1 1 9 18318 1 1 4 LEU CA C 1.401 2.419 6.802 1.00 . A A . 4 LEU CA 1 1 9 18319 1 1 4 LEU CB C -0.142 2.580 6.805 1.00 . A A . 4 LEU CB 1 1 9 18320 1 1 4 LEU CD1 C -2.318 2.951 8.070 1.00 . A A . 4 LEU CD1 1 1 9 18321 1 1 4 LEU CD2 C -0.475 1.571 9.151 1.00 . A A . 4 LEU CD2 1 1 9 18322 1 1 4 LEU CG C -0.803 2.753 8.208 1.00 . A A . 4 LEU CG 1 1 9 18323 1 1 4 LEU H H 1.780 4.429 7.292 1.00 . A A . 4 LEU H 1 1 9 18324 1 1 4 LEU HA H 1.651 1.482 7.295 1.00 . A A . 4 LEU HA 1 1 9 18325 1 1 4 LEU HB2 H -0.397 3.449 6.205 1.00 . A A . 4 LEU HB2 1 1 9 18326 1 1 4 LEU HB3 H -0.580 1.704 6.334 1.00 . A A . 4 LEU HB3 1 1 9 18327 1 1 4 LEU HD11 H -2.763 3.077 9.049 1.00 . A A . 4 LEU HD11 1 1 9 18328 1 1 4 LEU HD12 H -2.763 2.089 7.586 1.00 . A A . 4 LEU HD12 1 1 9 18329 1 1 4 LEU HD13 H -2.515 3.832 7.477 1.00 . A A . 4 LEU HD13 1 1 9 18330 1 1 4 LEU HD21 H -0.940 1.734 10.114 1.00 . A A . 4 LEU HD21 1 1 9 18331 1 1 4 LEU HD22 H 0.597 1.496 9.284 1.00 . A A . 4 LEU HD22 1 1 9 18332 1 1 4 LEU HD23 H -0.846 0.646 8.726 1.00 . A A . 4 LEU HD23 1 1 9 18333 1 1 4 LEU HG H -0.403 3.651 8.670 1.00 . A A . 4 LEU HG 1 1 9 18334 1 1 4 LEU N N 2.016 3.518 7.546 1.00 . A A . 4 LEU N 1 1 9 18335 1 1 4 LEU O O 1.758 3.344 4.602 1.00 . A A . 4 LEU O 1 1 9 18336 1 1 5 ILE C C 2.006 0.317 2.898 1.00 . A A . 5 ILE C 1 1 9 18337 1 1 5 ILE CA C 3.114 1.066 3.658 1.00 . A A . 5 ILE CA 1 1 9 18338 1 1 5 ILE CB C 4.458 0.235 3.633 1.00 . A A . 5 ILE CB 1 1 9 18339 1 1 5 ILE CD1 C 5.954 2.259 4.335 1.00 . A A . 5 ILE CD1 1 1 9 18340 1 1 5 ILE CG1 C 5.528 0.828 4.621 1.00 . A A . 5 ILE CG1 1 1 9 18341 1 1 5 ILE CG2 C 5.022 0.137 2.191 1.00 . A A . 5 ILE CG2 1 1 9 18342 1 1 5 ILE H H 2.830 0.625 5.708 1.00 . A A . 5 ILE H 1 1 9 18343 1 1 5 ILE HA H 3.292 2.034 3.177 1.00 . A A . 5 ILE HA 1 1 9 18344 1 1 5 ILE HB H 4.224 -0.776 3.958 1.00 . A A . 5 ILE HB 1 1 9 18345 1 1 5 ILE HD11 H 6.704 2.562 5.048 1.00 . A A . 5 ILE HD11 1 1 9 18346 1 1 5 ILE HD12 H 5.097 2.915 4.411 1.00 . A A . 5 ILE HD12 1 1 9 18347 1 1 5 ILE HD13 H 6.365 2.324 3.335 1.00 . A A . 5 ILE HD13 1 1 9 18348 1 1 5 ILE HG12 H 5.132 0.806 5.625 1.00 . A A . 5 ILE HG12 1 1 9 18349 1 1 5 ILE HG13 H 6.418 0.209 4.588 1.00 . A A . 5 ILE HG13 1 1 9 18350 1 1 5 ILE HG21 H 5.221 1.133 1.803 1.00 . A A . 5 ILE HG21 1 1 9 18351 1 1 5 ILE HG22 H 4.302 -0.355 1.551 1.00 . A A . 5 ILE HG22 1 1 9 18352 1 1 5 ILE HG23 H 5.941 -0.431 2.197 1.00 . A A . 5 ILE HG23 1 1 9 18353 1 1 5 ILE N N 2.637 1.300 5.021 1.00 . A A . 5 ILE N 1 1 9 18354 1 1 5 ILE O O 1.760 -0.862 3.160 1.00 . A A . 5 ILE O 1 1 9 18355 1 1 6 LEU C C 0.770 -0.069 -0.114 1.00 . A A . 6 LEU C 1 1 9 18356 1 1 6 LEU CA C 0.205 0.445 1.224 1.00 . A A . 6 LEU CA 1 1 9 18357 1 1 6 LEU CB C -0.895 1.538 0.991 1.00 . A A . 6 LEU CB 1 1 9 18358 1 1 6 LEU CD1 C -2.634 -0.122 -0.041 1.00 . A A . 6 LEU CD1 1 1 9 18359 1 1 6 LEU CD2 C -2.908 0.720 2.357 1.00 . A A . 6 LEU CD2 1 1 9 18360 1 1 6 LEU CG C -2.394 1.053 0.942 1.00 . A A . 6 LEU CG 1 1 9 18361 1 1 6 LEU H H 1.591 1.930 1.797 1.00 . A A . 6 LEU H 1 1 9 18362 1 1 6 LEU HA H -0.224 -0.388 1.786 1.00 . A A . 6 LEU HA 1 1 9 18363 1 1 6 LEU HB2 H -0.813 2.274 1.790 1.00 . A A . 6 LEU HB2 1 1 9 18364 1 1 6 LEU HB3 H -0.680 2.057 0.061 1.00 . A A . 6 LEU HB3 1 1 9 18365 1 1 6 LEU HD11 H -2.332 0.173 -1.036 1.00 . A A . 6 LEU HD11 1 1 9 18366 1 1 6 LEU HD12 H -3.685 -0.381 -0.055 1.00 . A A . 6 LEU HD12 1 1 9 18367 1 1 6 LEU HD13 H -2.057 -0.986 0.266 1.00 . A A . 6 LEU HD13 1 1 9 18368 1 1 6 LEU HD21 H -3.932 0.373 2.304 1.00 . A A . 6 LEU HD21 1 1 9 18369 1 1 6 LEU HD22 H -2.870 1.607 2.976 1.00 . A A . 6 LEU HD22 1 1 9 18370 1 1 6 LEU HD23 H -2.296 -0.053 2.803 1.00 . A A . 6 LEU HD23 1 1 9 18371 1 1 6 LEU HG H -2.993 1.880 0.579 1.00 . A A . 6 LEU HG 1 1 9 18372 1 1 6 LEU N N 1.319 1.012 1.994 1.00 . A A . 6 LEU N 1 1 9 18373 1 1 6 LEU O O 1.448 0.674 -0.816 1.00 . A A . 6 LEU O 1 1 9 18374 1 1 7 ILE C C -0.283 -2.625 -2.364 1.00 . A A . 7 ILE C 1 1 9 18375 1 1 7 ILE CA C 0.931 -1.949 -1.710 1.00 . A A . 7 ILE CA 1 1 9 18376 1 1 7 ILE CB C 2.087 -3.007 -1.479 1.00 . A A . 7 ILE CB 1 1 9 18377 1 1 7 ILE CD1 C 4.430 -3.285 -0.405 1.00 . A A . 7 ILE CD1 1 1 9 18378 1 1 7 ILE CG1 C 3.310 -2.336 -0.771 1.00 . A A . 7 ILE CG1 1 1 9 18379 1 1 7 ILE CG2 C 2.510 -3.680 -2.814 1.00 . A A . 7 ILE CG2 1 1 9 18380 1 1 7 ILE H H 0.004 -1.884 0.192 1.00 . A A . 7 ILE H 1 1 9 18381 1 1 7 ILE HA H 1.310 -1.165 -2.374 1.00 . A A . 7 ILE HA 1 1 9 18382 1 1 7 ILE HB H 1.696 -3.792 -0.827 1.00 . A A . 7 ILE HB 1 1 9 18383 1 1 7 ILE HD11 H 4.053 -4.054 0.259 1.00 . A A . 7 ILE HD11 1 1 9 18384 1 1 7 ILE HD12 H 5.211 -2.736 0.096 1.00 . A A . 7 ILE HD12 1 1 9 18385 1 1 7 ILE HD13 H 4.830 -3.745 -1.299 1.00 . A A . 7 ILE HD13 1 1 9 18386 1 1 7 ILE HG12 H 3.731 -1.576 -1.414 1.00 . A A . 7 ILE HG12 1 1 9 18387 1 1 7 ILE HG13 H 2.974 -1.869 0.148 1.00 . A A . 7 ILE HG13 1 1 9 18388 1 1 7 ILE HG21 H 3.283 -4.414 -2.624 1.00 . A A . 7 ILE HG21 1 1 9 18389 1 1 7 ILE HG22 H 2.892 -2.933 -3.499 1.00 . A A . 7 ILE HG22 1 1 9 18390 1 1 7 ILE HG23 H 1.658 -4.173 -3.263 1.00 . A A . 7 ILE HG23 1 1 9 18391 1 1 7 ILE N N 0.504 -1.336 -0.444 1.00 . A A . 7 ILE N 1 1 9 18392 1 1 7 ILE O O -0.966 -3.423 -1.725 1.00 . A A . 7 ILE O 1 1 9 18393 1 1 8 ASN C C -0.914 -3.561 -5.645 1.00 . A A . 8 ASN C 1 1 9 18394 1 1 8 ASN CA C -1.590 -2.929 -4.441 1.00 . A A . 8 ASN CA 1 1 9 18395 1 1 8 ASN CB C -2.655 -1.921 -4.921 1.00 . A A . 8 ASN CB 1 1 9 18396 1 1 8 ASN CG C -3.826 -2.576 -5.669 1.00 . A A . 8 ASN CG 1 1 9 18397 1 1 8 ASN H H -0.031 -1.566 -4.031 1.00 . A A . 8 ASN H 1 1 9 18398 1 1 8 ASN HA H -2.074 -3.703 -3.843 1.00 . A A . 8 ASN HA 1 1 9 18399 1 1 8 ASN HB2 H -3.054 -1.407 -4.055 1.00 . A A . 8 ASN HB2 1 1 9 18400 1 1 8 ASN HB3 H -2.191 -1.188 -5.572 1.00 . A A . 8 ASN HB3 1 1 9 18401 1 1 8 ASN HD21 H -2.848 -2.498 -7.406 1.00 . A A . 8 ASN HD21 1 1 9 18402 1 1 8 ASN HD22 H -4.425 -3.203 -7.456 1.00 . A A . 8 ASN HD22 1 1 9 18403 1 1 8 ASN N N -0.556 -2.279 -3.624 1.00 . A A . 8 ASN N 1 1 9 18404 1 1 8 ASN ND2 N -3.685 -2.776 -6.977 1.00 . A A . 8 ASN ND2 1 1 9 18405 1 1 8 ASN O O -0.275 -2.860 -6.435 1.00 . A A . 8 ASN O 1 1 9 18406 1 1 8 ASN OD1 O -4.838 -2.917 -5.066 1.00 . A A . 8 ASN OD1 1 1 9 18407 1 1 9 THR C C -1.683 -6.429 -7.533 1.00 . A A . 9 THR C 1 1 9 18408 1 1 9 THR CA C -0.540 -5.621 -6.918 1.00 . A A . 9 THR CA 1 1 9 18409 1 1 9 THR CB C 0.647 -6.551 -6.513 1.00 . A A . 9 THR CB 1 1 9 18410 1 1 9 THR CG2 C 0.263 -7.515 -5.372 1.00 . A A . 9 THR CG2 1 1 9 18411 1 1 9 THR H H -1.520 -5.364 -5.064 1.00 . A A . 9 THR H 1 1 9 18412 1 1 9 THR HA H -0.174 -4.913 -7.668 1.00 . A A . 9 THR HA 1 1 9 18413 1 1 9 THR HB H 1.463 -5.921 -6.165 1.00 . A A . 9 THR HB 1 1 9 18414 1 1 9 THR HG1 H 2.025 -7.026 -7.862 1.00 . A A . 9 THR HG1 1 1 9 18415 1 1 9 THR HG21 H -0.553 -8.157 -5.688 1.00 . A A . 9 THR HG21 1 1 9 18416 1 1 9 THR HG22 H -0.048 -6.945 -4.504 1.00 . A A . 9 THR HG22 1 1 9 18417 1 1 9 THR HG23 H 1.112 -8.126 -5.107 1.00 . A A . 9 THR HG23 1 1 9 18418 1 1 9 THR N N -1.042 -4.872 -5.768 1.00 . A A . 9 THR N 1 1 9 18419 1 1 9 THR O O -2.547 -6.959 -6.813 1.00 . A A . 9 THR O 1 1 9 18420 1 1 9 THR OG1 O 1.118 -7.292 -7.656 1.00 . A A . 9 THR OG1 1 1 9 18421 1 1 10 ASN C C -2.209 -8.762 -9.784 1.00 . A A . 10 ASN C 1 1 9 18422 1 1 10 ASN CA C -2.681 -7.305 -9.617 1.00 . A A . 10 ASN CA 1 1 9 18423 1 1 10 ASN CB C -2.951 -6.628 -10.991 1.00 . A A . 10 ASN CB 1 1 9 18424 1 1 10 ASN CG C -3.627 -5.249 -10.860 1.00 . A A . 10 ASN CG 1 1 9 18425 1 1 10 ASN H H -0.975 -6.062 -9.375 1.00 . A A . 10 ASN H 1 1 9 18426 1 1 10 ASN HA H -3.604 -7.315 -9.043 1.00 . A A . 10 ASN HA 1 1 9 18427 1 1 10 ASN HB2 H -2.015 -6.509 -11.521 1.00 . A A . 10 ASN HB2 1 1 9 18428 1 1 10 ASN HB3 H -3.607 -7.263 -11.576 1.00 . A A . 10 ASN HB3 1 1 9 18429 1 1 10 ASN HD21 H -2.548 -4.513 -12.356 1.00 . A A . 10 ASN HD21 1 1 9 18430 1 1 10 ASN HD22 H -3.655 -3.414 -11.620 1.00 . A A . 10 ASN HD22 1 1 9 18431 1 1 10 ASN N N -1.683 -6.521 -8.866 1.00 . A A . 10 ASN N 1 1 9 18432 1 1 10 ASN ND2 N -3.241 -4.300 -11.700 1.00 . A A . 10 ASN ND2 1 1 9 18433 1 1 10 ASN O O -2.967 -9.623 -10.238 1.00 . A A . 10 ASN O 1 1 9 18434 1 1 10 ASN OD1 O -4.478 -5.039 -9.995 1.00 . A A . 10 ASN OD1 1 1 9 18435 1 1 11 ASN C C -0.088 -10.793 -7.950 1.00 . A A . 11 ASN C 1 1 9 18436 1 1 11 ASN CA C -0.330 -10.346 -9.403 1.00 . A A . 11 ASN CA 1 1 9 18437 1 1 11 ASN CB C 0.995 -10.323 -10.207 1.00 . A A . 11 ASN CB 1 1 9 18438 1 1 11 ASN CG C 0.792 -10.058 -11.708 1.00 . A A . 11 ASN CG 1 1 9 18439 1 1 11 ASN H H -0.392 -8.250 -9.142 1.00 . A A . 11 ASN H 1 1 9 18440 1 1 11 ASN HA H -1.017 -11.050 -9.879 1.00 . A A . 11 ASN HA 1 1 9 18441 1 1 11 ASN HB2 H 1.638 -9.551 -9.801 1.00 . A A . 11 ASN HB2 1 1 9 18442 1 1 11 ASN HB3 H 1.493 -11.282 -10.100 1.00 . A A . 11 ASN HB3 1 1 9 18443 1 1 11 ASN HD21 H 2.446 -8.961 -11.793 1.00 . A A . 11 ASN HD21 1 1 9 18444 1 1 11 ASN HD22 H 1.580 -9.135 -13.276 1.00 . A A . 11 ASN HD22 1 1 9 18445 1 1 11 ASN N N -0.941 -9.011 -9.412 1.00 . A A . 11 ASN N 1 1 9 18446 1 1 11 ASN ND2 N 1.695 -9.310 -12.320 1.00 . A A . 11 ASN ND2 1 1 9 18447 1 1 11 ASN O O 0.738 -10.210 -7.233 1.00 . A A . 11 ASN O 1 1 9 18448 1 1 11 ASN OD1 O -0.190 -10.507 -12.303 1.00 . A A . 11 ASN OD1 1 1 9 18449 1 1 12 ASP C C 0.579 -12.960 -5.765 1.00 . A A . 12 ASP C 1 1 9 18450 1 1 12 ASP CA C -0.796 -12.400 -6.164 1.00 . A A . 12 ASP CA 1 1 9 18451 1 1 12 ASP CB C -1.879 -13.500 -6.002 1.00 . A A . 12 ASP CB 1 1 9 18452 1 1 12 ASP CG C -3.311 -12.981 -6.206 1.00 . A A . 12 ASP CG 1 1 9 18453 1 1 12 ASP H H -1.413 -12.270 -8.193 1.00 . A A . 12 ASP H 1 1 9 18454 1 1 12 ASP HA H -1.031 -11.582 -5.488 1.00 . A A . 12 ASP HA 1 1 9 18455 1 1 12 ASP HB2 H -1.694 -14.291 -6.726 1.00 . A A . 12 ASP HB2 1 1 9 18456 1 1 12 ASP HB3 H -1.802 -13.928 -5.004 1.00 . A A . 12 ASP HB3 1 1 9 18457 1 1 12 ASP N N -0.818 -11.849 -7.539 1.00 . A A . 12 ASP N 1 1 9 18458 1 1 12 ASP O O 0.836 -13.167 -4.568 1.00 . A A . 12 ASP O 1 1 9 18459 1 1 12 ASP OD1 O -3.714 -12.770 -7.372 1.00 . A A . 12 ASP OD1 1 1 9 18460 1 1 12 ASP OD2 O -4.039 -12.776 -5.208 1.00 . A A . 12 ASP OD2 1 1 9 18461 1 1 13 GLU C C 3.563 -12.583 -5.627 1.00 . A A . 13 GLU C 1 1 9 18462 1 1 13 GLU CA C 2.847 -13.603 -6.525 1.00 . A A . 13 GLU CA 1 1 9 18463 1 1 13 GLU CB C 3.619 -13.764 -7.857 1.00 . A A . 13 GLU CB 1 1 9 18464 1 1 13 GLU CD C 2.755 -16.164 -8.355 1.00 . A A . 13 GLU CD 1 1 9 18465 1 1 13 GLU CG C 2.961 -14.721 -8.868 1.00 . A A . 13 GLU CG 1 1 9 18466 1 1 13 GLU H H 1.152 -13.073 -7.690 1.00 . A A . 13 GLU H 1 1 9 18467 1 1 13 GLU HA H 2.815 -14.567 -6.018 1.00 . A A . 13 GLU HA 1 1 9 18468 1 1 13 GLU HB2 H 3.705 -12.791 -8.328 1.00 . A A . 13 GLU HB2 1 1 9 18469 1 1 13 GLU HB3 H 4.620 -14.132 -7.643 1.00 . A A . 13 GLU HB3 1 1 9 18470 1 1 13 GLU HG2 H 1.994 -14.310 -9.130 1.00 . A A . 13 GLU HG2 1 1 9 18471 1 1 13 GLU HG3 H 3.571 -14.753 -9.763 1.00 . A A . 13 GLU HG3 1 1 9 18472 1 1 13 GLU N N 1.456 -13.188 -6.765 1.00 . A A . 13 GLU N 1 1 9 18473 1 1 13 GLU O O 4.250 -12.954 -4.689 1.00 . A A . 13 GLU O 1 1 9 18474 1 1 13 GLU OE1 O 3.684 -16.989 -8.474 1.00 . A A . 13 GLU OE1 1 1 9 18475 1 1 13 GLU OE2 O 1.651 -16.483 -7.855 1.00 . A A . 13 GLU OE2 1 1 9 18476 1 1 14 LEU C C 3.518 -10.179 -3.676 1.00 . A A . 14 LEU C 1 1 9 18477 1 1 14 LEU CA C 3.956 -10.193 -5.138 1.00 . A A . 14 LEU CA 1 1 9 18478 1 1 14 LEU CB C 3.667 -8.807 -5.769 1.00 . A A . 14 LEU CB 1 1 9 18479 1 1 14 LEU CD1 C 5.981 -8.454 -6.823 1.00 . A A . 14 LEU CD1 1 1 9 18480 1 1 14 LEU CD2 C 4.056 -9.368 -8.231 1.00 . A A . 14 LEU CD2 1 1 9 18481 1 1 14 LEU CG C 4.456 -8.454 -7.060 1.00 . A A . 14 LEU CG 1 1 9 18482 1 1 14 LEU H H 2.716 -11.073 -6.636 1.00 . A A . 14 LEU H 1 1 9 18483 1 1 14 LEU HA H 5.029 -10.364 -5.169 1.00 . A A . 14 LEU HA 1 1 9 18484 1 1 14 LEU HB2 H 2.606 -8.750 -5.992 1.00 . A A . 14 LEU HB2 1 1 9 18485 1 1 14 LEU HB3 H 3.890 -8.040 -5.030 1.00 . A A . 14 LEU HB3 1 1 9 18486 1 1 14 LEU HD11 H 6.227 -7.748 -6.040 1.00 . A A . 14 LEU HD11 1 1 9 18487 1 1 14 LEU HD12 H 6.490 -8.157 -7.731 1.00 . A A . 14 LEU HD12 1 1 9 18488 1 1 14 LEU HD13 H 6.321 -9.443 -6.533 1.00 . A A . 14 LEU HD13 1 1 9 18489 1 1 14 LEU HD21 H 2.988 -9.301 -8.398 1.00 . A A . 14 LEU HD21 1 1 9 18490 1 1 14 LEU HD22 H 4.319 -10.399 -8.014 1.00 . A A . 14 LEU HD22 1 1 9 18491 1 1 14 LEU HD23 H 4.569 -9.051 -9.128 1.00 . A A . 14 LEU HD23 1 1 9 18492 1 1 14 LEU HG H 4.191 -7.444 -7.347 1.00 . A A . 14 LEU HG 1 1 9 18493 1 1 14 LEU N N 3.328 -11.293 -5.896 1.00 . A A . 14 LEU N 1 1 9 18494 1 1 14 LEU O O 4.288 -9.775 -2.829 1.00 . A A . 14 LEU O 1 1 9 18495 1 1 15 ILE C C 2.601 -11.554 -1.142 1.00 . A A . 15 ILE C 1 1 9 18496 1 1 15 ILE CA C 1.754 -10.611 -2.020 1.00 . A A . 15 ILE CA 1 1 9 18497 1 1 15 ILE CB C 0.244 -11.047 -1.973 1.00 . A A . 15 ILE CB 1 1 9 18498 1 1 15 ILE CD1 C -2.079 -10.492 -2.925 1.00 . A A . 15 ILE CD1 1 1 9 18499 1 1 15 ILE CG1 C -0.603 -10.177 -2.941 1.00 . A A . 15 ILE CG1 1 1 9 18500 1 1 15 ILE CG2 C -0.323 -10.978 -0.527 1.00 . A A . 15 ILE CG2 1 1 9 18501 1 1 15 ILE H H 1.725 -10.944 -4.122 1.00 . A A . 15 ILE H 1 1 9 18502 1 1 15 ILE HA H 1.832 -9.596 -1.628 1.00 . A A . 15 ILE HA 1 1 9 18503 1 1 15 ILE HB H 0.186 -12.088 -2.301 1.00 . A A . 15 ILE HB 1 1 9 18504 1 1 15 ILE HD11 H -2.590 -9.849 -3.626 1.00 . A A . 15 ILE HD11 1 1 9 18505 1 1 15 ILE HD12 H -2.481 -10.328 -1.934 1.00 . A A . 15 ILE HD12 1 1 9 18506 1 1 15 ILE HD13 H -2.235 -11.524 -3.210 1.00 . A A . 15 ILE HD13 1 1 9 18507 1 1 15 ILE HG12 H -0.487 -9.132 -2.684 1.00 . A A . 15 ILE HG12 1 1 9 18508 1 1 15 ILE HG13 H -0.248 -10.326 -3.955 1.00 . A A . 15 ILE HG13 1 1 9 18509 1 1 15 ILE HG21 H 0.263 -11.611 0.128 1.00 . A A . 15 ILE HG21 1 1 9 18510 1 1 15 ILE HG22 H -1.349 -11.321 -0.519 1.00 . A A . 15 ILE HG22 1 1 9 18511 1 1 15 ILE HG23 H -0.284 -9.958 -0.167 1.00 . A A . 15 ILE HG23 1 1 9 18512 1 1 15 ILE N N 2.285 -10.606 -3.393 1.00 . A A . 15 ILE N 1 1 9 18513 1 1 15 ILE O O 3.218 -11.116 -0.161 1.00 . A A . 15 ILE O 1 1 9 18514 1 1 16 LYS C C 4.927 -13.596 -0.778 1.00 . A A . 16 LYS C 1 1 9 18515 1 1 16 LYS CA C 3.400 -13.878 -0.835 1.00 . A A . 16 LYS CA 1 1 9 18516 1 1 16 LYS CB C 3.094 -15.265 -1.468 1.00 . A A . 16 LYS CB 1 1 9 18517 1 1 16 LYS CD C 2.922 -16.674 -3.635 1.00 . A A . 16 LYS CD 1 1 9 18518 1 1 16 LYS CE C 3.412 -17.985 -3.000 1.00 . A A . 16 LYS CE 1 1 9 18519 1 1 16 LYS CG C 3.487 -15.404 -2.954 1.00 . A A . 16 LYS CG 1 1 9 18520 1 1 16 LYS H H 2.244 -13.058 -2.418 1.00 . A A . 16 LYS H 1 1 9 18521 1 1 16 LYS HA H 3.021 -13.874 0.182 1.00 . A A . 16 LYS HA 1 1 9 18522 1 1 16 LYS HB2 H 3.619 -16.031 -0.905 1.00 . A A . 16 LYS HB2 1 1 9 18523 1 1 16 LYS HB3 H 2.029 -15.447 -1.382 1.00 . A A . 16 LYS HB3 1 1 9 18524 1 1 16 LYS HD2 H 1.840 -16.650 -3.577 1.00 . A A . 16 LYS HD2 1 1 9 18525 1 1 16 LYS HD3 H 3.213 -16.664 -4.681 1.00 . A A . 16 LYS HD3 1 1 9 18526 1 1 16 LYS HE2 H 4.494 -18.016 -3.032 1.00 . A A . 16 LYS HE2 1 1 9 18527 1 1 16 LYS HE3 H 3.085 -18.026 -1.968 1.00 . A A . 16 LYS HE3 1 1 9 18528 1 1 16 LYS HG2 H 3.110 -14.535 -3.488 1.00 . A A . 16 LYS HG2 1 1 9 18529 1 1 16 LYS HG3 H 4.570 -15.413 -3.031 1.00 . A A . 16 LYS HG3 1 1 9 18530 1 1 16 LYS HZ1 H 3.204 -20.055 -3.269 1.00 . A A . 16 LYS HZ1 1 1 9 18531 1 1 16 LYS HZ2 H 3.193 -19.171 -4.711 1.00 . A A . 16 LYS HZ2 1 1 9 18532 1 1 16 LYS HZ3 H 1.836 -19.166 -3.711 1.00 . A A . 16 LYS HZ3 1 1 9 18533 1 1 16 LYS N N 2.677 -12.822 -1.570 1.00 . A A . 16 LYS N 1 1 9 18534 1 1 16 LYS NZ N 2.875 -19.178 -3.721 1.00 . A A . 16 LYS NZ 1 1 9 18535 1 1 16 LYS O O 5.569 -13.857 0.244 1.00 . A A . 16 LYS O 1 1 9 18536 1 1 17 LYS C C 7.277 -11.496 -1.034 1.00 . A A . 17 LYS C 1 1 9 18537 1 1 17 LYS CA C 6.912 -12.673 -1.972 1.00 . A A . 17 LYS CA 1 1 9 18538 1 1 17 LYS CB C 7.304 -12.347 -3.444 1.00 . A A . 17 LYS CB 1 1 9 18539 1 1 17 LYS CD C 7.582 -13.222 -5.861 1.00 . A A . 17 LYS CD 1 1 9 18540 1 1 17 LYS CE C 8.998 -12.661 -6.046 1.00 . A A . 17 LYS CE 1 1 9 18541 1 1 17 LYS CG C 7.263 -13.574 -4.389 1.00 . A A . 17 LYS CG 1 1 9 18542 1 1 17 LYS H H 4.904 -12.872 -2.652 1.00 . A A . 17 LYS H 1 1 9 18543 1 1 17 LYS HA H 7.479 -13.545 -1.652 1.00 . A A . 17 LYS HA 1 1 9 18544 1 1 17 LYS HB2 H 6.626 -11.591 -3.831 1.00 . A A . 17 LYS HB2 1 1 9 18545 1 1 17 LYS HB3 H 8.313 -11.943 -3.459 1.00 . A A . 17 LYS HB3 1 1 9 18546 1 1 17 LYS HD2 H 7.485 -14.117 -6.464 1.00 . A A . 17 LYS HD2 1 1 9 18547 1 1 17 LYS HD3 H 6.864 -12.486 -6.208 1.00 . A A . 17 LYS HD3 1 1 9 18548 1 1 17 LYS HE2 H 9.146 -12.434 -7.094 1.00 . A A . 17 LYS HE2 1 1 9 18549 1 1 17 LYS HE3 H 9.097 -11.747 -5.471 1.00 . A A . 17 LYS HE3 1 1 9 18550 1 1 17 LYS HG2 H 7.981 -14.308 -4.043 1.00 . A A . 17 LYS HG2 1 1 9 18551 1 1 17 LYS HG3 H 6.270 -14.011 -4.344 1.00 . A A . 17 LYS HG3 1 1 9 18552 1 1 17 LYS HZ1 H 10.046 -14.457 -6.224 1.00 . A A . 17 LYS HZ1 1 1 9 18553 1 1 17 LYS HZ2 H 9.889 -13.918 -4.633 1.00 . A A . 17 LYS HZ2 1 1 9 18554 1 1 17 LYS HZ3 H 10.990 -13.174 -5.665 1.00 . A A . 17 LYS HZ3 1 1 9 18555 1 1 17 LYS N N 5.477 -13.033 -1.876 1.00 . A A . 17 LYS N 1 1 9 18556 1 1 17 LYS NZ N 10.052 -13.620 -5.612 1.00 . A A . 17 LYS NZ 1 1 9 18557 1 1 17 LYS O O 8.236 -11.599 -0.259 1.00 . A A . 17 LYS O 1 1 9 18558 1 1 18 ILE C C 6.593 -9.507 1.230 1.00 . A A . 18 ILE C 1 1 9 18559 1 1 18 ILE CA C 6.718 -9.182 -0.277 1.00 . A A . 18 ILE CA 1 1 9 18560 1 1 18 ILE CB C 5.743 -8.003 -0.698 1.00 . A A . 18 ILE CB 1 1 9 18561 1 1 18 ILE CD1 C 5.209 -6.422 -2.695 1.00 . A A . 18 ILE CD1 1 1 9 18562 1 1 18 ILE CG1 C 6.155 -7.452 -2.103 1.00 . A A . 18 ILE CG1 1 1 9 18563 1 1 18 ILE CG2 C 5.680 -6.859 0.348 1.00 . A A . 18 ILE CG2 1 1 9 18564 1 1 18 ILE H H 5.737 -10.420 -1.712 1.00 . A A . 18 ILE H 1 1 9 18565 1 1 18 ILE HA H 7.744 -8.856 -0.471 1.00 . A A . 18 ILE HA 1 1 9 18566 1 1 18 ILE HB H 4.738 -8.424 -0.775 1.00 . A A . 18 ILE HB 1 1 9 18567 1 1 18 ILE HD11 H 5.171 -5.552 -2.053 1.00 . A A . 18 ILE HD11 1 1 9 18568 1 1 18 ILE HD12 H 4.219 -6.847 -2.785 1.00 . A A . 18 ILE HD12 1 1 9 18569 1 1 18 ILE HD13 H 5.565 -6.134 -3.670 1.00 . A A . 18 ILE HD13 1 1 9 18570 1 1 18 ILE HG12 H 7.130 -6.991 -2.035 1.00 . A A . 18 ILE HG12 1 1 9 18571 1 1 18 ILE HG13 H 6.208 -8.277 -2.804 1.00 . A A . 18 ILE HG13 1 1 9 18572 1 1 18 ILE HG21 H 6.666 -6.430 0.480 1.00 . A A . 18 ILE HG21 1 1 9 18573 1 1 18 ILE HG22 H 5.331 -7.247 1.295 1.00 . A A . 18 ILE HG22 1 1 9 18574 1 1 18 ILE HG23 H 4.999 -6.090 0.008 1.00 . A A . 18 ILE HG23 1 1 9 18575 1 1 18 ILE N N 6.495 -10.401 -1.100 1.00 . A A . 18 ILE N 1 1 9 18576 1 1 18 ILE O O 7.309 -8.926 2.043 1.00 . A A . 18 ILE O 1 1 9 18577 1 1 19 LYS C C 6.911 -11.522 3.521 1.00 . A A . 19 LYS C 1 1 9 18578 1 1 19 LYS CA C 5.578 -10.972 2.974 1.00 . A A . 19 LYS CA 1 1 9 18579 1 1 19 LYS CB C 4.471 -12.062 3.078 1.00 . A A . 19 LYS CB 1 1 9 18580 1 1 19 LYS CD C 1.952 -12.602 3.032 1.00 . A A . 19 LYS CD 1 1 9 18581 1 1 19 LYS CE C 0.534 -12.011 2.944 1.00 . A A . 19 LYS CE 1 1 9 18582 1 1 19 LYS CG C 3.041 -11.512 2.926 1.00 . A A . 19 LYS CG 1 1 9 18583 1 1 19 LYS H H 5.164 -10.885 0.877 1.00 . A A . 19 LYS H 1 1 9 18584 1 1 19 LYS HA H 5.287 -10.119 3.582 1.00 . A A . 19 LYS HA 1 1 9 18585 1 1 19 LYS HB2 H 4.639 -12.805 2.302 1.00 . A A . 19 LYS HB2 1 1 9 18586 1 1 19 LYS HB3 H 4.544 -12.554 4.044 1.00 . A A . 19 LYS HB3 1 1 9 18587 1 1 19 LYS HD2 H 2.086 -13.314 2.225 1.00 . A A . 19 LYS HD2 1 1 9 18588 1 1 19 LYS HD3 H 2.061 -13.116 3.980 1.00 . A A . 19 LYS HD3 1 1 9 18589 1 1 19 LYS HE2 H 0.414 -11.262 3.719 1.00 . A A . 19 LYS HE2 1 1 9 18590 1 1 19 LYS HE3 H 0.408 -11.541 1.978 1.00 . A A . 19 LYS HE3 1 1 9 18591 1 1 19 LYS HG2 H 2.872 -10.784 3.708 1.00 . A A . 19 LYS HG2 1 1 9 18592 1 1 19 LYS HG3 H 2.957 -11.020 1.963 1.00 . A A . 19 LYS HG3 1 1 9 18593 1 1 19 LYS HZ1 H -0.493 -13.735 2.336 1.00 . A A . 19 LYS HZ1 1 1 9 18594 1 1 19 LYS HZ2 H -1.466 -12.596 3.122 1.00 . A A . 19 LYS HZ2 1 1 9 18595 1 1 19 LYS HZ3 H -0.400 -13.554 4.015 1.00 . A A . 19 LYS HZ3 1 1 9 18596 1 1 19 LYS N N 5.721 -10.480 1.578 1.00 . A A . 19 LYS N 1 1 9 18597 1 1 19 LYS NZ N -0.528 -13.046 3.117 1.00 . A A . 19 LYS NZ 1 1 9 18598 1 1 19 LYS O O 7.218 -11.337 4.707 1.00 . A A . 19 LYS O 1 1 9 18599 1 1 20 LYS C C 10.048 -11.555 3.125 1.00 . A A . 20 LYS C 1 1 9 18600 1 1 20 LYS CA C 9.028 -12.714 3.031 1.00 . A A . 20 LYS CA 1 1 9 18601 1 1 20 LYS CB C 9.519 -13.790 2.010 1.00 . A A . 20 LYS CB 1 1 9 18602 1 1 20 LYS CD C 7.684 -15.547 2.611 1.00 . A A . 20 LYS CD 1 1 9 18603 1 1 20 LYS CE C 6.654 -16.533 2.019 1.00 . A A . 20 LYS CE 1 1 9 18604 1 1 20 LYS CG C 8.439 -14.775 1.500 1.00 . A A . 20 LYS CG 1 1 9 18605 1 1 20 LYS H H 7.382 -12.311 1.729 1.00 . A A . 20 LYS H 1 1 9 18606 1 1 20 LYS HA H 8.929 -13.175 4.011 1.00 . A A . 20 LYS HA 1 1 9 18607 1 1 20 LYS HB2 H 9.932 -13.288 1.140 1.00 . A A . 20 LYS HB2 1 1 9 18608 1 1 20 LYS HB3 H 10.313 -14.370 2.471 1.00 . A A . 20 LYS HB3 1 1 9 18609 1 1 20 LYS HD2 H 8.395 -16.100 3.213 1.00 . A A . 20 LYS HD2 1 1 9 18610 1 1 20 LYS HD3 H 7.159 -14.834 3.239 1.00 . A A . 20 LYS HD3 1 1 9 18611 1 1 20 LYS HE2 H 5.991 -15.988 1.354 1.00 . A A . 20 LYS HE2 1 1 9 18612 1 1 20 LYS HE3 H 7.180 -17.291 1.448 1.00 . A A . 20 LYS HE3 1 1 9 18613 1 1 20 LYS HG2 H 7.712 -14.208 0.935 1.00 . A A . 20 LYS HG2 1 1 9 18614 1 1 20 LYS HG3 H 8.912 -15.494 0.836 1.00 . A A . 20 LYS HG3 1 1 9 18615 1 1 20 LYS HZ1 H 5.266 -16.494 3.588 1.00 . A A . 20 LYS HZ1 1 1 9 18616 1 1 20 LYS HZ2 H 6.439 -17.700 3.744 1.00 . A A . 20 LYS HZ2 1 1 9 18617 1 1 20 LYS HZ3 H 5.178 -17.888 2.641 1.00 . A A . 20 LYS HZ3 1 1 9 18618 1 1 20 LYS N N 7.701 -12.179 2.650 1.00 . A A . 20 LYS N 1 1 9 18619 1 1 20 LYS NZ N 5.830 -17.201 3.070 1.00 . A A . 20 LYS NZ 1 1 9 18620 1 1 20 LYS O O 10.801 -11.456 4.093 1.00 . A A . 20 LYS O 1 1 9 18621 1 1 21 GLU C C 10.876 -8.608 3.230 1.00 . A A . 21 GLU C 1 1 9 18622 1 1 21 GLU CA C 10.913 -9.507 1.974 1.00 . A A . 21 GLU CA 1 1 9 18623 1 1 21 GLU CB C 10.517 -8.667 0.731 1.00 . A A . 21 GLU CB 1 1 9 18624 1 1 21 GLU CD C 11.988 -10.009 -0.895 1.00 . A A . 21 GLU CD 1 1 9 18625 1 1 21 GLU CG C 10.607 -9.398 -0.619 1.00 . A A . 21 GLU CG 1 1 9 18626 1 1 21 GLU H H 9.444 -10.918 1.341 1.00 . A A . 21 GLU H 1 1 9 18627 1 1 21 GLU HA H 11.927 -9.867 1.838 1.00 . A A . 21 GLU HA 1 1 9 18628 1 1 21 GLU HB2 H 9.493 -8.330 0.857 1.00 . A A . 21 GLU HB2 1 1 9 18629 1 1 21 GLU HB3 H 11.160 -7.794 0.683 1.00 . A A . 21 GLU HB3 1 1 9 18630 1 1 21 GLU HG2 H 9.861 -10.185 -0.630 1.00 . A A . 21 GLU HG2 1 1 9 18631 1 1 21 GLU HG3 H 10.375 -8.694 -1.414 1.00 . A A . 21 GLU HG3 1 1 9 18632 1 1 21 GLU N N 10.033 -10.695 2.087 1.00 . A A . 21 GLU N 1 1 9 18633 1 1 21 GLU O O 11.914 -8.327 3.842 1.00 . A A . 21 GLU O 1 1 9 18634 1 1 21 GLU OE1 O 12.941 -9.251 -1.140 1.00 . A A . 21 GLU OE1 1 1 9 18635 1 1 21 GLU OE2 O 12.128 -11.257 -0.864 1.00 . A A . 21 GLU OE2 1 1 9 18636 1 1 22 VAL C C 9.379 -7.896 6.090 1.00 . A A . 22 VAL C 1 1 9 18637 1 1 22 VAL CA C 9.453 -7.224 4.704 1.00 . A A . 22 VAL CA 1 1 9 18638 1 1 22 VAL CB C 8.202 -6.328 4.422 1.00 . A A . 22 VAL CB 1 1 9 18639 1 1 22 VAL CG1 C 8.303 -5.707 3.010 1.00 . A A . 22 VAL CG1 1 1 9 18640 1 1 22 VAL CG2 C 6.879 -7.095 4.606 1.00 . A A . 22 VAL CG2 1 1 9 18641 1 1 22 VAL H H 8.878 -8.590 3.184 1.00 . A A . 22 VAL H 1 1 9 18642 1 1 22 VAL HA H 10.323 -6.571 4.717 1.00 . A A . 22 VAL HA 1 1 9 18643 1 1 22 VAL HB H 8.214 -5.508 5.141 1.00 . A A . 22 VAL HB 1 1 9 18644 1 1 22 VAL HG11 H 7.450 -5.066 2.827 1.00 . A A . 22 VAL HG11 1 1 9 18645 1 1 22 VAL HG12 H 8.326 -6.489 2.259 1.00 . A A . 22 VAL HG12 1 1 9 18646 1 1 22 VAL HG13 H 9.210 -5.119 2.934 1.00 . A A . 22 VAL HG13 1 1 9 18647 1 1 22 VAL HG21 H 6.792 -7.431 5.629 1.00 . A A . 22 VAL HG21 1 1 9 18648 1 1 22 VAL HG22 H 6.851 -7.951 3.943 1.00 . A A . 22 VAL HG22 1 1 9 18649 1 1 22 VAL HG23 H 6.045 -6.442 4.377 1.00 . A A . 22 VAL HG23 1 1 9 18650 1 1 22 VAL N N 9.659 -8.207 3.627 1.00 . A A . 22 VAL N 1 1 9 18651 1 1 22 VAL O O 9.275 -7.210 7.118 1.00 . A A . 22 VAL O 1 1 9 18652 1 1 23 GLU C C 11.091 -9.664 7.891 1.00 . A A . 23 GLU C 1 1 9 18653 1 1 23 GLU CA C 9.702 -10.020 7.331 1.00 . A A . 23 GLU CA 1 1 9 18654 1 1 23 GLU CB C 9.626 -11.537 7.017 1.00 . A A . 23 GLU CB 1 1 9 18655 1 1 23 GLU CD C 8.692 -12.376 9.257 1.00 . A A . 23 GLU CD 1 1 9 18656 1 1 23 GLU CG C 9.818 -12.478 8.221 1.00 . A A . 23 GLU CG 1 1 9 18657 1 1 23 GLU H H 9.365 -9.724 5.252 1.00 . A A . 23 GLU H 1 1 9 18658 1 1 23 GLU HA H 8.934 -9.759 8.055 1.00 . A A . 23 GLU HA 1 1 9 18659 1 1 23 GLU HB2 H 8.654 -11.747 6.586 1.00 . A A . 23 GLU HB2 1 1 9 18660 1 1 23 GLU HB3 H 10.383 -11.780 6.277 1.00 . A A . 23 GLU HB3 1 1 9 18661 1 1 23 GLU HG2 H 9.862 -13.501 7.861 1.00 . A A . 23 GLU HG2 1 1 9 18662 1 1 23 GLU HG3 H 10.764 -12.239 8.700 1.00 . A A . 23 GLU HG3 1 1 9 18663 1 1 23 GLU N N 9.465 -9.242 6.103 1.00 . A A . 23 GLU N 1 1 9 18664 1 1 23 GLU O O 11.265 -9.456 9.094 1.00 . A A . 23 GLU O 1 1 9 18665 1 1 23 GLU OE1 O 7.564 -12.825 8.956 1.00 . A A . 23 GLU OE1 1 1 9 18666 1 1 23 GLU OE2 O 8.926 -11.864 10.371 1.00 . A A . 23 GLU OE2 1 1 9 18667 1 1 24 ASN C C 13.559 -7.694 7.735 1.00 . A A . 24 ASN C 1 1 9 18668 1 1 24 ASN CA C 13.456 -9.163 7.270 1.00 . A A . 24 ASN CA 1 1 9 18669 1 1 24 ASN CB C 14.369 -9.361 6.022 1.00 . A A . 24 ASN CB 1 1 9 18670 1 1 24 ASN CG C 14.370 -10.790 5.474 1.00 . A A . 24 ASN CG 1 1 9 18671 1 1 24 ASN H H 11.820 -9.702 6.022 1.00 . A A . 24 ASN H 1 1 9 18672 1 1 24 ASN HA H 13.807 -9.809 8.068 1.00 . A A . 24 ASN HA 1 1 9 18673 1 1 24 ASN HB2 H 14.039 -8.695 5.232 1.00 . A A . 24 ASN HB2 1 1 9 18674 1 1 24 ASN HB3 H 15.389 -9.098 6.282 1.00 . A A . 24 ASN HB3 1 1 9 18675 1 1 24 ASN HD21 H 12.973 -10.327 4.139 1.00 . A A . 24 ASN HD21 1 1 9 18676 1 1 24 ASN HD22 H 13.518 -11.966 4.118 1.00 . A A . 24 ASN HD22 1 1 9 18677 1 1 24 ASN N N 12.059 -9.539 6.962 1.00 . A A . 24 ASN N 1 1 9 18678 1 1 24 ASN ND2 N 13.539 -11.053 4.477 1.00 . A A . 24 ASN ND2 1 1 9 18679 1 1 24 ASN O O 14.602 -7.282 8.242 1.00 . A A . 24 ASN O 1 1 9 18680 1 1 24 ASN OD1 O 15.138 -11.644 5.919 1.00 . A A . 24 ASN OD1 1 1 9 18681 1 1 25 GLN C C 11.616 -5.134 9.060 1.00 . A A . 25 GLN C 1 1 9 18682 1 1 25 GLN CA C 12.459 -5.460 7.813 1.00 . A A . 25 GLN CA 1 1 9 18683 1 1 25 GLN CB C 11.900 -4.715 6.569 1.00 . A A . 25 GLN CB 1 1 9 18684 1 1 25 GLN CD C 14.008 -5.048 5.084 1.00 . A A . 25 GLN CD 1 1 9 18685 1 1 25 GLN CG C 12.490 -5.188 5.218 1.00 . A A . 25 GLN CG 1 1 9 18686 1 1 25 GLN H H 11.661 -7.324 7.199 1.00 . A A . 25 GLN H 1 1 9 18687 1 1 25 GLN HA H 13.477 -5.126 7.991 1.00 . A A . 25 GLN HA 1 1 9 18688 1 1 25 GLN HB2 H 10.821 -4.858 6.530 1.00 . A A . 25 GLN HB2 1 1 9 18689 1 1 25 GLN HB3 H 12.100 -3.657 6.678 1.00 . A A . 25 GLN HB3 1 1 9 18690 1 1 25 GLN HE21 H 13.990 -3.313 6.041 1.00 . A A . 25 GLN HE21 1 1 9 18691 1 1 25 GLN HE22 H 15.539 -3.879 5.541 1.00 . A A . 25 GLN HE22 1 1 9 18692 1 1 25 GLN HG2 H 12.233 -6.230 5.081 1.00 . A A . 25 GLN HG2 1 1 9 18693 1 1 25 GLN HG3 H 12.027 -4.614 4.425 1.00 . A A . 25 GLN HG3 1 1 9 18694 1 1 25 GLN N N 12.477 -6.912 7.540 1.00 . A A . 25 GLN N 1 1 9 18695 1 1 25 GLN NE2 N 14.569 -3.973 5.603 1.00 . A A . 25 GLN NE2 1 1 9 18696 1 1 25 GLN O O 11.558 -3.974 9.490 1.00 . A A . 25 GLN O 1 1 9 18697 1 1 25 GLN OE1 O 14.659 -5.881 4.457 1.00 . A A . 25 GLN OE1 1 1 9 18698 1 1 26 GLY C C 8.882 -5.206 10.649 1.00 . A A . 26 GLY C 1 1 9 18699 1 1 26 GLY CA C 10.145 -6.040 10.825 1.00 . A A . 26 GLY CA 1 1 9 18700 1 1 26 GLY H H 11.093 -7.065 9.242 1.00 . A A . 26 GLY H 1 1 9 18701 1 1 26 GLY HA2 H 9.852 -7.027 11.146 1.00 . A A . 26 GLY HA2 1 1 9 18702 1 1 26 GLY HA3 H 10.753 -5.597 11.607 1.00 . A A . 26 GLY HA3 1 1 9 18703 1 1 26 GLY N N 10.969 -6.173 9.624 1.00 . A A . 26 GLY N 1 1 9 18704 1 1 26 GLY O O 8.435 -4.563 11.602 1.00 . A A . 26 GLY O 1 1 9 18705 1 1 27 TYR C C 5.914 -5.618 9.188 1.00 . A A . 27 TYR C 1 1 9 18706 1 1 27 TYR CA C 7.010 -4.548 9.156 1.00 . A A . 27 TYR CA 1 1 9 18707 1 1 27 TYR CB C 7.026 -3.813 7.784 1.00 . A A . 27 TYR CB 1 1 9 18708 1 1 27 TYR CD1 C 9.188 -2.445 7.760 1.00 . A A . 27 TYR CD1 1 1 9 18709 1 1 27 TYR CD2 C 7.122 -1.253 7.864 1.00 . A A . 27 TYR CD2 1 1 9 18710 1 1 27 TYR CE1 C 9.882 -1.244 7.789 1.00 . A A . 27 TYR CE1 1 1 9 18711 1 1 27 TYR CE2 C 7.810 -0.051 7.894 1.00 . A A . 27 TYR CE2 1 1 9 18712 1 1 27 TYR CG C 7.796 -2.480 7.797 1.00 . A A . 27 TYR CG 1 1 9 18713 1 1 27 TYR CZ C 9.190 -0.049 7.856 1.00 . A A . 27 TYR CZ 1 1 9 18714 1 1 27 TYR H H 8.752 -5.685 8.703 1.00 . A A . 27 TYR H 1 1 9 18715 1 1 27 TYR HA H 6.818 -3.818 9.946 1.00 . A A . 27 TYR HA 1 1 9 18716 1 1 27 TYR HB2 H 7.484 -4.453 7.040 1.00 . A A . 27 TYR HB2 1 1 9 18717 1 1 27 TYR HB3 H 6.005 -3.603 7.478 1.00 . A A . 27 TYR HB3 1 1 9 18718 1 1 27 TYR HD1 H 9.737 -3.380 7.710 1.00 . A A . 27 TYR HD1 1 1 9 18719 1 1 27 TYR HD2 H 6.038 -1.250 7.896 1.00 . A A . 27 TYR HD2 1 1 9 18720 1 1 27 TYR HE1 H 10.968 -1.249 7.756 1.00 . A A . 27 TYR HE1 1 1 9 18721 1 1 27 TYR HE2 H 7.265 0.883 7.949 1.00 . A A . 27 TYR HE2 1 1 9 18722 1 1 27 TYR HH H 10.618 1.134 7.276 1.00 . A A . 27 TYR HH 1 1 9 18723 1 1 27 TYR N N 8.308 -5.202 9.433 1.00 . A A . 27 TYR N 1 1 9 18724 1 1 27 TYR O O 5.976 -6.584 8.419 1.00 . A A . 27 TYR O 1 1 9 18725 1 1 27 TYR OH O 9.882 1.153 7.901 1.00 . A A . 27 TYR OH 1 1 9 18726 1 1 28 GLN C C 2.854 -6.411 9.149 1.00 . A A . 28 GLN C 1 1 9 18727 1 1 28 GLN CA C 3.855 -6.434 10.308 1.00 . A A . 28 GLN CA 1 1 9 18728 1 1 28 GLN CB C 3.151 -6.188 11.671 1.00 . A A . 28 GLN CB 1 1 9 18729 1 1 28 GLN CD C 4.825 -7.652 12.991 1.00 . A A . 28 GLN CD 1 1 9 18730 1 1 28 GLN CG C 4.088 -6.304 12.895 1.00 . A A . 28 GLN CG 1 1 9 18731 1 1 28 GLN H H 4.898 -4.604 10.601 1.00 . A A . 28 GLN H 1 1 9 18732 1 1 28 GLN HA H 4.329 -7.414 10.341 1.00 . A A . 28 GLN HA 1 1 9 18733 1 1 28 GLN HB2 H 2.721 -5.191 11.668 1.00 . A A . 28 GLN HB2 1 1 9 18734 1 1 28 GLN HB3 H 2.350 -6.909 11.792 1.00 . A A . 28 GLN HB3 1 1 9 18735 1 1 28 GLN HE21 H 6.372 -6.790 13.880 1.00 . A A . 28 GLN HE21 1 1 9 18736 1 1 28 GLN HE22 H 6.515 -8.488 13.597 1.00 . A A . 28 GLN HE22 1 1 9 18737 1 1 28 GLN HG2 H 4.827 -5.513 12.838 1.00 . A A . 28 GLN HG2 1 1 9 18738 1 1 28 GLN HG3 H 3.501 -6.169 13.795 1.00 . A A . 28 GLN HG3 1 1 9 18739 1 1 28 GLN N N 4.921 -5.440 10.083 1.00 . A A . 28 GLN N 1 1 9 18740 1 1 28 GLN NE2 N 6.021 -7.643 13.554 1.00 . A A . 28 GLN NE2 1 1 9 18741 1 1 28 GLN O O 2.147 -5.418 8.946 1.00 . A A . 28 GLN O 1 1 9 18742 1 1 28 GLN OE1 O 4.320 -8.696 12.574 1.00 . A A . 28 GLN OE1 1 1 9 18743 1 1 29 VAL C C 0.604 -7.998 7.417 1.00 . A A . 29 VAL C 1 1 9 18744 1 1 29 VAL CA C 2.064 -7.617 7.140 1.00 . A A . 29 VAL CA 1 1 9 18745 1 1 29 VAL CB C 2.670 -8.670 6.127 1.00 . A A . 29 VAL CB 1 1 9 18746 1 1 29 VAL CG1 C 2.151 -8.395 4.693 1.00 . A A . 29 VAL CG1 1 1 9 18747 1 1 29 VAL CG2 C 4.207 -8.695 6.185 1.00 . A A . 29 VAL CG2 1 1 9 18748 1 1 29 VAL H H 3.308 -8.312 8.707 1.00 . A A . 29 VAL H 1 1 9 18749 1 1 29 VAL HA H 2.092 -6.633 6.664 1.00 . A A . 29 VAL HA 1 1 9 18750 1 1 29 VAL HB H 2.319 -9.671 6.412 1.00 . A A . 29 VAL HB 1 1 9 18751 1 1 29 VAL HG11 H 2.601 -9.087 3.999 1.00 . A A . 29 VAL HG11 1 1 9 18752 1 1 29 VAL HG12 H 2.401 -7.383 4.401 1.00 . A A . 29 VAL HG12 1 1 9 18753 1 1 29 VAL HG13 H 1.073 -8.517 4.667 1.00 . A A . 29 VAL HG13 1 1 9 18754 1 1 29 VAL HG21 H 4.591 -9.438 5.493 1.00 . A A . 29 VAL HG21 1 1 9 18755 1 1 29 VAL HG22 H 4.528 -8.946 7.188 1.00 . A A . 29 VAL HG22 1 1 9 18756 1 1 29 VAL HG23 H 4.599 -7.723 5.918 1.00 . A A . 29 VAL HG23 1 1 9 18757 1 1 29 VAL N N 2.817 -7.524 8.395 1.00 . A A . 29 VAL N 1 1 9 18758 1 1 29 VAL O O 0.325 -8.987 8.108 1.00 . A A . 29 VAL O 1 1 9 18759 1 1 30 ARG C C -2.177 -7.349 5.333 1.00 . A A . 30 ARG C 1 1 9 18760 1 1 30 ARG CA C -1.729 -7.511 6.779 1.00 . A A . 30 ARG CA 1 1 9 18761 1 1 30 ARG CB C -2.556 -6.599 7.738 1.00 . A A . 30 ARG CB 1 1 9 18762 1 1 30 ARG CD C -3.168 -8.518 9.317 1.00 . A A . 30 ARG CD 1 1 9 18763 1 1 30 ARG CG C -2.583 -7.093 9.199 1.00 . A A . 30 ARG CG 1 1 9 18764 1 1 30 ARG CZ C -4.914 -9.544 7.814 1.00 . A A . 30 ARG CZ 1 1 9 18765 1 1 30 ARG H H 0.007 -6.384 6.447 1.00 . A A . 30 ARG H 1 1 9 18766 1 1 30 ARG HA H -1.875 -8.555 7.060 1.00 . A A . 30 ARG HA 1 1 9 18767 1 1 30 ARG HB2 H -2.128 -5.599 7.730 1.00 . A A . 30 ARG HB2 1 1 9 18768 1 1 30 ARG HB3 H -3.582 -6.535 7.386 1.00 . A A . 30 ARG HB3 1 1 9 18769 1 1 30 ARG HD2 H -2.481 -9.225 8.854 1.00 . A A . 30 ARG HD2 1 1 9 18770 1 1 30 ARG HD3 H -3.283 -8.762 10.365 1.00 . A A . 30 ARG HD3 1 1 9 18771 1 1 30 ARG HE H -5.105 -7.869 8.889 1.00 . A A . 30 ARG HE 1 1 9 18772 1 1 30 ARG HG2 H -1.575 -7.091 9.593 1.00 . A A . 30 ARG HG2 1 1 9 18773 1 1 30 ARG HG3 H -3.196 -6.416 9.781 1.00 . A A . 30 ARG HG3 1 1 9 18774 1 1 30 ARG HH11 H -3.209 -10.650 7.855 1.00 . A A . 30 ARG HH11 1 1 9 18775 1 1 30 ARG HH12 H -4.474 -11.260 6.835 1.00 . A A . 30 ARG HH12 1 1 9 18776 1 1 30 ARG HH21 H -6.723 -8.655 7.500 1.00 . A A . 30 ARG HH21 1 1 9 18777 1 1 30 ARG HH22 H -6.449 -10.139 6.631 1.00 . A A . 30 ARG HH22 1 1 9 18778 1 1 30 ARG N N -0.303 -7.212 6.854 1.00 . A A . 30 ARG N 1 1 9 18779 1 1 30 ARG NE N -4.488 -8.596 8.670 1.00 . A A . 30 ARG NE 1 1 9 18780 1 1 30 ARG NH1 N -4.137 -10.566 7.473 1.00 . A A . 30 ARG NH1 1 1 9 18781 1 1 30 ARG NH2 N -6.125 -9.441 7.273 1.00 . A A . 30 ARG NH2 1 1 9 18782 1 1 30 ARG O O -1.615 -6.548 4.594 1.00 . A A . 30 ARG O 1 1 9 18783 1 1 31 ASP C C -5.231 -8.285 3.623 1.00 . A A . 31 ASP C 1 1 9 18784 1 1 31 ASP CA C -3.703 -8.166 3.572 1.00 . A A . 31 ASP CA 1 1 9 18785 1 1 31 ASP CB C -3.051 -9.338 2.773 1.00 . A A . 31 ASP CB 1 1 9 18786 1 1 31 ASP CG C -3.203 -10.723 3.449 1.00 . A A . 31 ASP CG 1 1 9 18787 1 1 31 ASP H H -3.584 -8.734 5.605 1.00 . A A . 31 ASP H 1 1 9 18788 1 1 31 ASP HA H -3.441 -7.225 3.087 1.00 . A A . 31 ASP HA 1 1 9 18789 1 1 31 ASP HB2 H -3.495 -9.377 1.785 1.00 . A A . 31 ASP HB2 1 1 9 18790 1 1 31 ASP HB3 H -1.990 -9.131 2.653 1.00 . A A . 31 ASP HB3 1 1 9 18791 1 1 31 ASP N N -3.177 -8.135 4.940 1.00 . A A . 31 ASP N 1 1 9 18792 1 1 31 ASP O O -5.764 -9.123 4.355 1.00 . A A . 31 ASP O 1 1 9 18793 1 1 31 ASP OD1 O -2.464 -11.006 4.418 1.00 . A A . 31 ASP OD1 1 1 9 18794 1 1 31 ASP OD2 O -4.050 -11.531 3.010 1.00 . A A . 31 ASP OD2 1 1 9 18795 1 1 32 VAL C C -7.977 -7.664 1.506 1.00 . A A . 32 VAL C 1 1 9 18796 1 1 32 VAL CA C -7.390 -7.316 2.886 1.00 . A A . 32 VAL CA 1 1 9 18797 1 1 32 VAL CB C -7.835 -5.869 3.312 1.00 . A A . 32 VAL CB 1 1 9 18798 1 1 32 VAL CG1 C -9.368 -5.733 3.295 1.00 . A A . 32 VAL CG1 1 1 9 18799 1 1 32 VAL CG2 C -7.256 -5.477 4.699 1.00 . A A . 32 VAL CG2 1 1 9 18800 1 1 32 VAL H H -5.430 -6.900 2.192 1.00 . A A . 32 VAL H 1 1 9 18801 1 1 32 VAL HA H -7.781 -8.022 3.623 1.00 . A A . 32 VAL HA 1 1 9 18802 1 1 32 VAL HB H -7.437 -5.165 2.578 1.00 . A A . 32 VAL HB 1 1 9 18803 1 1 32 VAL HG11 H -9.809 -6.410 4.016 1.00 . A A . 32 VAL HG11 1 1 9 18804 1 1 32 VAL HG12 H -9.743 -5.972 2.307 1.00 . A A . 32 VAL HG12 1 1 9 18805 1 1 32 VAL HG13 H -9.648 -4.718 3.540 1.00 . A A . 32 VAL HG13 1 1 9 18806 1 1 32 VAL HG21 H -6.176 -5.553 4.672 1.00 . A A . 32 VAL HG21 1 1 9 18807 1 1 32 VAL HG22 H -7.642 -6.142 5.467 1.00 . A A . 32 VAL HG22 1 1 9 18808 1 1 32 VAL HG23 H -7.532 -4.458 4.939 1.00 . A A . 32 VAL HG23 1 1 9 18809 1 1 32 VAL N N -5.925 -7.439 2.845 1.00 . A A . 32 VAL N 1 1 9 18810 1 1 32 VAL O O -7.634 -7.031 0.499 1.00 . A A . 32 VAL O 1 1 9 18811 1 1 33 ASN C C -10.991 -8.628 0.240 1.00 . A A . 33 ASN C 1 1 9 18812 1 1 33 ASN CA C -9.539 -9.153 0.274 1.00 . A A . 33 ASN CA 1 1 9 18813 1 1 33 ASN CB C -9.526 -10.709 0.265 1.00 . A A . 33 ASN CB 1 1 9 18814 1 1 33 ASN CG C -10.188 -11.341 -0.961 1.00 . A A . 33 ASN CG 1 1 9 18815 1 1 33 ASN H H -8.988 -9.192 2.298 1.00 . A A . 33 ASN H 1 1 9 18816 1 1 33 ASN HA H -9.012 -8.788 -0.599 1.00 . A A . 33 ASN HA 1 1 9 18817 1 1 33 ASN HB2 H -8.501 -11.048 0.287 1.00 . A A . 33 ASN HB2 1 1 9 18818 1 1 33 ASN HB3 H -10.029 -11.065 1.162 1.00 . A A . 33 ASN HB3 1 1 9 18819 1 1 33 ASN HD21 H -10.878 -12.830 0.156 1.00 . A A . 33 ASN HD21 1 1 9 18820 1 1 33 ASN HD22 H -11.307 -12.868 -1.512 1.00 . A A . 33 ASN HD22 1 1 9 18821 1 1 33 ASN N N -8.835 -8.692 1.478 1.00 . A A . 33 ASN N 1 1 9 18822 1 1 33 ASN ND2 N -10.852 -12.466 -0.758 1.00 . A A . 33 ASN ND2 1 1 9 18823 1 1 33 ASN O O -11.576 -8.482 -0.840 1.00 . A A . 33 ASN O 1 1 9 18824 1 1 33 ASN OD1 O -10.125 -10.805 -2.074 1.00 . A A . 33 ASN OD1 1 1 9 18825 1 1 34 ASP C C -13.241 -6.643 2.166 1.00 . A A . 34 ASP C 1 1 9 18826 1 1 34 ASP CA C -13.008 -8.038 1.568 1.00 . A A . 34 ASP CA 1 1 9 18827 1 1 34 ASP CB C -13.656 -9.099 2.482 1.00 . A A . 34 ASP CB 1 1 9 18828 1 1 34 ASP CG C -13.538 -10.535 1.944 1.00 . A A . 34 ASP CG 1 1 9 18829 1 1 34 ASP H H -10.985 -8.198 2.204 1.00 . A A . 34 ASP H 1 1 9 18830 1 1 34 ASP HA H -13.477 -8.084 0.585 1.00 . A A . 34 ASP HA 1 1 9 18831 1 1 34 ASP HB2 H -13.183 -9.057 3.458 1.00 . A A . 34 ASP HB2 1 1 9 18832 1 1 34 ASP HB3 H -14.709 -8.860 2.606 1.00 . A A . 34 ASP HB3 1 1 9 18833 1 1 34 ASP N N -11.558 -8.306 1.418 1.00 . A A . 34 ASP N 1 1 9 18834 1 1 34 ASP O O -12.501 -6.226 3.055 1.00 . A A . 34 ASP O 1 1 9 18835 1 1 34 ASP OD1 O -12.488 -11.178 2.159 1.00 . A A . 34 ASP OD1 1 1 9 18836 1 1 34 ASP OD2 O -14.492 -11.027 1.309 1.00 . A A . 34 ASP OD2 1 1 9 18837 1 1 35 SER C C -15.132 -4.597 3.645 1.00 . A A . 35 SER C 1 1 9 18838 1 1 35 SER CA C -14.672 -4.593 2.168 1.00 . A A . 35 SER CA 1 1 9 18839 1 1 35 SER CB C -15.786 -4.021 1.260 1.00 . A A . 35 SER CB 1 1 9 18840 1 1 35 SER H H -14.835 -6.336 0.971 1.00 . A A . 35 SER H 1 1 9 18841 1 1 35 SER HA H -13.795 -3.960 2.075 1.00 . A A . 35 SER HA 1 1 9 18842 1 1 35 SER HB2 H -16.668 -4.649 1.327 1.00 . A A . 35 SER HB2 1 1 9 18843 1 1 35 SER HB3 H -16.042 -3.016 1.576 1.00 . A A . 35 SER HB3 1 1 9 18844 1 1 35 SER HG H -14.869 -4.773 -0.310 1.00 . A A . 35 SER HG 1 1 9 18845 1 1 35 SER N N -14.295 -5.946 1.690 1.00 . A A . 35 SER N 1 1 9 18846 1 1 35 SER O O -14.807 -3.674 4.412 1.00 . A A . 35 SER O 1 1 9 18847 1 1 35 SER OG O -15.374 -3.978 -0.100 1.00 . A A . 35 SER OG 1 1 9 18848 1 1 36 ASP C C -15.204 -5.983 6.397 1.00 . A A . 36 ASP C 1 1 9 18849 1 1 36 ASP CA C -16.379 -5.849 5.408 1.00 . A A . 36 ASP CA 1 1 9 18850 1 1 36 ASP CB C -17.301 -7.101 5.478 1.00 . A A . 36 ASP CB 1 1 9 18851 1 1 36 ASP CG C -17.924 -7.330 6.872 1.00 . A A . 36 ASP CG 1 1 9 18852 1 1 36 ASP H H -16.111 -6.313 3.344 1.00 . A A . 36 ASP H 1 1 9 18853 1 1 36 ASP HA H -16.962 -4.968 5.669 1.00 . A A . 36 ASP HA 1 1 9 18854 1 1 36 ASP HB2 H -18.105 -6.983 4.760 1.00 . A A . 36 ASP HB2 1 1 9 18855 1 1 36 ASP HB3 H -16.722 -7.978 5.203 1.00 . A A . 36 ASP HB3 1 1 9 18856 1 1 36 ASP N N -15.875 -5.653 4.024 1.00 . A A . 36 ASP N 1 1 9 18857 1 1 36 ASP O O -15.249 -5.468 7.522 1.00 . A A . 36 ASP O 1 1 9 18858 1 1 36 ASP OD1 O -18.886 -6.615 7.222 1.00 . A A . 36 ASP OD1 1 1 9 18859 1 1 36 ASP OD2 O -17.444 -8.200 7.630 1.00 . A A . 36 ASP OD2 1 1 9 18860 1 1 37 GLU C C -12.131 -5.505 6.755 1.00 . A A . 37 GLU C 1 1 9 18861 1 1 37 GLU CA C -12.894 -6.830 6.683 1.00 . A A . 37 GLU CA 1 1 9 18862 1 1 37 GLU CB C -12.016 -7.926 6.025 1.00 . A A . 37 GLU CB 1 1 9 18863 1 1 37 GLU CD C -12.962 -9.866 7.403 1.00 . A A . 37 GLU CD 1 1 9 18864 1 1 37 GLU CG C -12.654 -9.323 6.005 1.00 . A A . 37 GLU CG 1 1 9 18865 1 1 37 GLU H H -14.195 -7.021 5.023 1.00 . A A . 37 GLU H 1 1 9 18866 1 1 37 GLU HA H -13.150 -7.144 7.701 1.00 . A A . 37 GLU HA 1 1 9 18867 1 1 37 GLU HB2 H -11.805 -7.635 4.997 1.00 . A A . 37 GLU HB2 1 1 9 18868 1 1 37 GLU HB3 H -11.073 -7.993 6.558 1.00 . A A . 37 GLU HB3 1 1 9 18869 1 1 37 GLU HG2 H -13.575 -9.275 5.426 1.00 . A A . 37 GLU HG2 1 1 9 18870 1 1 37 GLU HG3 H -11.974 -10.009 5.508 1.00 . A A . 37 GLU HG3 1 1 9 18871 1 1 37 GLU N N -14.141 -6.657 5.931 1.00 . A A . 37 GLU N 1 1 9 18872 1 1 37 GLU O O -11.645 -5.137 7.820 1.00 . A A . 37 GLU O 1 1 9 18873 1 1 37 GLU OE1 O -12.021 -10.290 8.103 1.00 . A A . 37 GLU OE1 1 1 9 18874 1 1 37 GLU OE2 O -14.138 -9.852 7.819 1.00 . A A . 37 GLU OE2 1 1 9 18875 1 1 38 LEU C C -11.754 -2.519 6.551 1.00 . A A . 38 LEU C 1 1 9 18876 1 1 38 LEU CA C -11.383 -3.507 5.453 1.00 . A A . 38 LEU CA 1 1 9 18877 1 1 38 LEU CB C -11.705 -2.929 4.041 1.00 . A A . 38 LEU CB 1 1 9 18878 1 1 38 LEU CD1 C -10.805 -1.481 2.141 1.00 . A A . 38 LEU CD1 1 1 9 18879 1 1 38 LEU CD2 C -11.997 -0.335 4.029 1.00 . A A . 38 LEU CD2 1 1 9 18880 1 1 38 LEU CG C -11.085 -1.533 3.645 1.00 . A A . 38 LEU CG 1 1 9 18881 1 1 38 LEU H H -12.596 -5.122 4.837 1.00 . A A . 38 LEU H 1 1 9 18882 1 1 38 LEU HA H -10.319 -3.718 5.508 1.00 . A A . 38 LEU HA 1 1 9 18883 1 1 38 LEU HB2 H -11.367 -3.668 3.324 1.00 . A A . 38 LEU HB2 1 1 9 18884 1 1 38 LEU HB3 H -12.786 -2.861 3.948 1.00 . A A . 38 LEU HB3 1 1 9 18885 1 1 38 LEU HD11 H -10.128 -2.279 1.870 1.00 . A A . 38 LEU HD11 1 1 9 18886 1 1 38 LEU HD12 H -10.345 -0.534 1.891 1.00 . A A . 38 LEU HD12 1 1 9 18887 1 1 38 LEU HD13 H -11.729 -1.588 1.579 1.00 . A A . 38 LEU HD13 1 1 9 18888 1 1 38 LEU HD21 H -11.509 0.593 3.762 1.00 . A A . 38 LEU HD21 1 1 9 18889 1 1 38 LEU HD22 H -12.178 -0.346 5.096 1.00 . A A . 38 LEU HD22 1 1 9 18890 1 1 38 LEU HD23 H -12.942 -0.408 3.506 1.00 . A A . 38 LEU HD23 1 1 9 18891 1 1 38 LEU HG H -10.138 -1.404 4.157 1.00 . A A . 38 LEU HG 1 1 9 18892 1 1 38 LEU N N -12.096 -4.788 5.615 1.00 . A A . 38 LEU N 1 1 9 18893 1 1 38 LEU O O -10.887 -2.059 7.286 1.00 . A A . 38 LEU O 1 1 9 18894 1 1 39 LYS C C -13.237 -1.610 9.071 1.00 . A A . 39 LYS C 1 1 9 18895 1 1 39 LYS CA C -13.601 -1.252 7.617 1.00 . A A . 39 LYS CA 1 1 9 18896 1 1 39 LYS CB C -15.134 -1.147 7.449 1.00 . A A . 39 LYS CB 1 1 9 18897 1 1 39 LYS CD C -17.106 -0.664 5.859 1.00 . A A . 39 LYS CD 1 1 9 18898 1 1 39 LYS CE C -17.690 0.517 6.645 1.00 . A A . 39 LYS CE 1 1 9 18899 1 1 39 LYS CG C -15.572 -0.788 6.014 1.00 . A A . 39 LYS CG 1 1 9 18900 1 1 39 LYS H H -13.700 -2.744 6.101 1.00 . A A . 39 LYS H 1 1 9 18901 1 1 39 LYS HA H -13.151 -0.294 7.368 1.00 . A A . 39 LYS HA 1 1 9 18902 1 1 39 LYS HB2 H -15.580 -2.100 7.716 1.00 . A A . 39 LYS HB2 1 1 9 18903 1 1 39 LYS HB3 H -15.513 -0.386 8.126 1.00 . A A . 39 LYS HB3 1 1 9 18904 1 1 39 LYS HD2 H -17.339 -0.531 4.810 1.00 . A A . 39 LYS HD2 1 1 9 18905 1 1 39 LYS HD3 H -17.569 -1.583 6.208 1.00 . A A . 39 LYS HD3 1 1 9 18906 1 1 39 LYS HE2 H -17.436 0.407 7.692 1.00 . A A . 39 LYS HE2 1 1 9 18907 1 1 39 LYS HE3 H -17.260 1.438 6.270 1.00 . A A . 39 LYS HE3 1 1 9 18908 1 1 39 LYS HG2 H -15.114 0.154 5.728 1.00 . A A . 39 LYS HG2 1 1 9 18909 1 1 39 LYS HG3 H -15.216 -1.566 5.344 1.00 . A A . 39 LYS HG3 1 1 9 18910 1 1 39 LYS HZ1 H -19.440 0.669 5.513 1.00 . A A . 39 LYS HZ1 1 1 9 18911 1 1 39 LYS HZ2 H -19.537 1.427 7.019 1.00 . A A . 39 LYS HZ2 1 1 9 18912 1 1 39 LYS HZ3 H -19.620 -0.256 6.914 1.00 . A A . 39 LYS HZ3 1 1 9 18913 1 1 39 LYS N N -13.064 -2.250 6.671 1.00 . A A . 39 LYS N 1 1 9 18914 1 1 39 LYS NZ N -19.173 0.592 6.514 1.00 . A A . 39 LYS NZ 1 1 9 18915 1 1 39 LYS O O -12.899 -0.729 9.871 1.00 . A A . 39 LYS O 1 1 9 18916 1 1 40 LYS C C -11.441 -3.327 11.047 1.00 . A A . 40 LYS C 1 1 9 18917 1 1 40 LYS CA C -12.940 -3.441 10.729 1.00 . A A . 40 LYS CA 1 1 9 18918 1 1 40 LYS CB C -13.428 -4.903 10.900 1.00 . A A . 40 LYS CB 1 1 9 18919 1 1 40 LYS CD C -15.464 -6.374 11.486 1.00 . A A . 40 LYS CD 1 1 9 18920 1 1 40 LYS CE C -14.920 -7.609 10.761 1.00 . A A . 40 LYS CE 1 1 9 18921 1 1 40 LYS CG C -14.967 -5.043 10.885 1.00 . A A . 40 LYS CG 1 1 9 18922 1 1 40 LYS H H -13.477 -3.565 8.668 1.00 . A A . 40 LYS H 1 1 9 18923 1 1 40 LYS HA H -13.481 -2.820 11.441 1.00 . A A . 40 LYS HA 1 1 9 18924 1 1 40 LYS HB2 H -13.014 -5.510 10.095 1.00 . A A . 40 LYS HB2 1 1 9 18925 1 1 40 LYS HB3 H -13.057 -5.294 11.839 1.00 . A A . 40 LYS HB3 1 1 9 18926 1 1 40 LYS HD2 H -15.160 -6.423 12.526 1.00 . A A . 40 LYS HD2 1 1 9 18927 1 1 40 LYS HD3 H -16.547 -6.388 11.439 1.00 . A A . 40 LYS HD3 1 1 9 18928 1 1 40 LYS HE2 H -13.841 -7.631 10.856 1.00 . A A . 40 LYS HE2 1 1 9 18929 1 1 40 LYS HE3 H -15.336 -8.495 11.223 1.00 . A A . 40 LYS HE3 1 1 9 18930 1 1 40 LYS HG2 H -15.391 -4.227 11.463 1.00 . A A . 40 LYS HG2 1 1 9 18931 1 1 40 LYS HG3 H -15.316 -4.963 9.861 1.00 . A A . 40 LYS HG3 1 1 9 18932 1 1 40 LYS HZ1 H -14.940 -8.499 8.882 1.00 . A A . 40 LYS HZ1 1 1 9 18933 1 1 40 LYS HZ2 H -14.838 -6.819 8.831 1.00 . A A . 40 LYS HZ2 1 1 9 18934 1 1 40 LYS HZ3 H -16.302 -7.576 9.199 1.00 . A A . 40 LYS HZ3 1 1 9 18935 1 1 40 LYS N N -13.258 -2.923 9.379 1.00 . A A . 40 LYS N 1 1 9 18936 1 1 40 LYS NZ N -15.273 -7.624 9.321 1.00 . A A . 40 LYS NZ 1 1 9 18937 1 1 40 LYS O O -11.063 -3.122 12.209 1.00 . A A . 40 LYS O 1 1 9 18938 1 1 41 GLU C C -8.627 -1.945 10.096 1.00 . A A . 41 GLU C 1 1 9 18939 1 1 41 GLU CA C -9.128 -3.391 10.145 1.00 . A A . 41 GLU CA 1 1 9 18940 1 1 41 GLU CB C -8.429 -4.302 9.103 1.00 . A A . 41 GLU CB 1 1 9 18941 1 1 41 GLU CD C -8.025 -6.782 8.465 1.00 . A A . 41 GLU CD 1 1 9 18942 1 1 41 GLU CG C -8.883 -5.772 9.222 1.00 . A A . 41 GLU CG 1 1 9 18943 1 1 41 GLU H H -10.976 -3.620 9.121 1.00 . A A . 41 GLU H 1 1 9 18944 1 1 41 GLU HA H -8.884 -3.774 11.136 1.00 . A A . 41 GLU HA 1 1 9 18945 1 1 41 GLU HB2 H -8.653 -3.942 8.102 1.00 . A A . 41 GLU HB2 1 1 9 18946 1 1 41 GLU HB3 H -7.356 -4.258 9.261 1.00 . A A . 41 GLU HB3 1 1 9 18947 1 1 41 GLU HG2 H -8.888 -6.056 10.270 1.00 . A A . 41 GLU HG2 1 1 9 18948 1 1 41 GLU HG3 H -9.900 -5.835 8.854 1.00 . A A . 41 GLU HG3 1 1 9 18949 1 1 41 GLU N N -10.600 -3.463 10.009 1.00 . A A . 41 GLU N 1 1 9 18950 1 1 41 GLU O O -7.525 -1.652 10.570 1.00 . A A . 41 GLU O 1 1 9 18951 1 1 41 GLU OE1 O -6.978 -7.175 9.002 1.00 . A A . 41 GLU OE1 1 1 9 18952 1 1 41 GLU OE2 O -8.414 -7.229 7.365 1.00 . A A . 41 GLU OE2 1 1 9 18953 1 1 42 MET C C -9.435 0.861 11.131 1.00 . A A . 42 MET C 1 1 9 18954 1 1 42 MET CA C -9.240 0.417 9.674 1.00 . A A . 42 MET CA 1 1 9 18955 1 1 42 MET CB C -10.196 1.187 8.732 1.00 . A A . 42 MET CB 1 1 9 18956 1 1 42 MET CE C -7.164 1.020 7.013 1.00 . A A . 42 MET CE 1 1 9 18957 1 1 42 MET CG C -9.982 0.943 7.225 1.00 . A A . 42 MET CG 1 1 9 18958 1 1 42 MET H H -10.230 -1.354 9.050 1.00 . A A . 42 MET H 1 1 9 18959 1 1 42 MET HA H -8.211 0.621 9.383 1.00 . A A . 42 MET HA 1 1 9 18960 1 1 42 MET HB2 H -11.214 0.911 8.975 1.00 . A A . 42 MET HB2 1 1 9 18961 1 1 42 MET HB3 H -10.082 2.254 8.915 1.00 . A A . 42 MET HB3 1 1 9 18962 1 1 42 MET HE1 H -7.256 -0.023 6.746 1.00 . A A . 42 MET HE1 1 1 9 18963 1 1 42 MET HE2 H -7.054 1.108 8.083 1.00 . A A . 42 MET HE2 1 1 9 18964 1 1 42 MET HE3 H -6.300 1.440 6.524 1.00 . A A . 42 MET HE3 1 1 9 18965 1 1 42 MET HG2 H -9.779 -0.104 7.065 1.00 . A A . 42 MET HG2 1 1 9 18966 1 1 42 MET HG3 H -10.893 1.202 6.701 1.00 . A A . 42 MET HG3 1 1 9 18967 1 1 42 MET N N -9.460 -1.037 9.556 1.00 . A A . 42 MET N 1 1 9 18968 1 1 42 MET O O -8.774 1.796 11.601 1.00 . A A . 42 MET O 1 1 9 18969 1 1 42 MET SD S -8.629 1.903 6.492 1.00 . A A . 42 MET SD 1 1 9 18970 1 1 43 LYS C C -9.304 -0.233 14.025 1.00 . A A . 43 LYS C 1 1 9 18971 1 1 43 LYS CA C -10.520 0.348 13.284 1.00 . A A . 43 LYS CA 1 1 9 18972 1 1 43 LYS CB C -11.811 -0.329 13.794 1.00 . A A . 43 LYS CB 1 1 9 18973 1 1 43 LYS CD C -14.392 -0.472 13.748 1.00 . A A . 43 LYS CD 1 1 9 18974 1 1 43 LYS CE C -14.405 -2.011 13.941 1.00 . A A . 43 LYS CE 1 1 9 18975 1 1 43 LYS CG C -13.105 0.078 13.069 1.00 . A A . 43 LYS CG 1 1 9 18976 1 1 43 LYS H H -10.892 -0.504 11.372 1.00 . A A . 43 LYS H 1 1 9 18977 1 1 43 LYS HA H -10.578 1.422 13.477 1.00 . A A . 43 LYS HA 1 1 9 18978 1 1 43 LYS HB2 H -11.700 -1.406 13.693 1.00 . A A . 43 LYS HB2 1 1 9 18979 1 1 43 LYS HB3 H -11.929 -0.102 14.851 1.00 . A A . 43 LYS HB3 1 1 9 18980 1 1 43 LYS HD2 H -14.503 -0.006 14.718 1.00 . A A . 43 LYS HD2 1 1 9 18981 1 1 43 LYS HD3 H -15.245 -0.197 13.131 1.00 . A A . 43 LYS HD3 1 1 9 18982 1 1 43 LYS HE2 H -15.419 -2.327 14.134 1.00 . A A . 43 LYS HE2 1 1 9 18983 1 1 43 LYS HE3 H -14.061 -2.483 13.029 1.00 . A A . 43 LYS HE3 1 1 9 18984 1 1 43 LYS HG2 H -13.167 1.162 13.042 1.00 . A A . 43 LYS HG2 1 1 9 18985 1 1 43 LYS HG3 H -13.066 -0.292 12.049 1.00 . A A . 43 LYS HG3 1 1 9 18986 1 1 43 LYS HZ1 H -13.746 -1.928 15.936 1.00 . A A . 43 LYS HZ1 1 1 9 18987 1 1 43 LYS HZ2 H -12.538 -2.392 14.849 1.00 . A A . 43 LYS HZ2 1 1 9 18988 1 1 43 LYS HZ3 H -13.747 -3.483 15.285 1.00 . A A . 43 LYS HZ3 1 1 9 18989 1 1 43 LYS N N -10.341 0.160 11.840 1.00 . A A . 43 LYS N 1 1 9 18990 1 1 43 LYS NZ N -13.548 -2.487 15.082 1.00 . A A . 43 LYS NZ 1 1 9 18991 1 1 43 LYS O O -8.760 0.417 14.895 1.00 . A A . 43 LYS O 1 1 9 18992 1 1 44 LYS C C -6.484 -1.392 14.360 1.00 . A A . 44 LYS C 1 1 9 18993 1 1 44 LYS CA C -7.774 -2.213 14.249 1.00 . A A . 44 LYS CA 1 1 9 18994 1 1 44 LYS CB C -7.485 -3.528 13.463 1.00 . A A . 44 LYS CB 1 1 9 18995 1 1 44 LYS CD C -8.265 -5.288 15.207 1.00 . A A . 44 LYS CD 1 1 9 18996 1 1 44 LYS CE C -6.898 -5.994 15.444 1.00 . A A . 44 LYS CE 1 1 9 18997 1 1 44 LYS CG C -8.434 -4.707 13.773 1.00 . A A . 44 LYS CG 1 1 9 18998 1 1 44 LYS H H -9.357 -1.871 12.867 1.00 . A A . 44 LYS H 1 1 9 18999 1 1 44 LYS HA H -8.105 -2.472 15.254 1.00 . A A . 44 LYS HA 1 1 9 19000 1 1 44 LYS HB2 H -7.549 -3.317 12.399 1.00 . A A . 44 LYS HB2 1 1 9 19001 1 1 44 LYS HB3 H -6.468 -3.856 13.674 1.00 . A A . 44 LYS HB3 1 1 9 19002 1 1 44 LYS HD2 H -8.367 -4.482 15.925 1.00 . A A . 44 LYS HD2 1 1 9 19003 1 1 44 LYS HD3 H -9.062 -6.006 15.379 1.00 . A A . 44 LYS HD3 1 1 9 19004 1 1 44 LYS HE2 H -6.964 -6.588 16.345 1.00 . A A . 44 LYS HE2 1 1 9 19005 1 1 44 LYS HE3 H -6.700 -6.655 14.607 1.00 . A A . 44 LYS HE3 1 1 9 19006 1 1 44 LYS HG2 H -9.455 -4.370 13.652 1.00 . A A . 44 LYS HG2 1 1 9 19007 1 1 44 LYS HG3 H -8.243 -5.501 13.056 1.00 . A A . 44 LYS HG3 1 1 9 19008 1 1 44 LYS HZ1 H -4.871 -5.572 15.802 1.00 . A A . 44 LYS HZ1 1 1 9 19009 1 1 44 LYS HZ2 H -5.928 -4.377 16.367 1.00 . A A . 44 LYS HZ2 1 1 9 19010 1 1 44 LYS HZ3 H -5.601 -4.511 14.714 1.00 . A A . 44 LYS HZ3 1 1 9 19011 1 1 44 LYS N N -8.887 -1.454 13.618 1.00 . A A . 44 LYS N 1 1 9 19012 1 1 44 LYS NZ N -5.743 -5.048 15.591 1.00 . A A . 44 LYS NZ 1 1 9 19013 1 1 44 LYS O O -5.784 -1.483 15.357 1.00 . A A . 44 LYS O 1 1 9 19014 1 1 45 LEU C C -5.127 1.376 14.367 1.00 . A A . 45 LEU C 1 1 9 19015 1 1 45 LEU CA C -5.001 0.269 13.298 1.00 . A A . 45 LEU CA 1 1 9 19016 1 1 45 LEU CB C -4.821 0.857 11.875 1.00 . A A . 45 LEU CB 1 1 9 19017 1 1 45 LEU CD1 C -4.501 0.448 9.366 1.00 . A A . 45 LEU CD1 1 1 9 19018 1 1 45 LEU CD2 C -3.410 -1.127 11.046 1.00 . A A . 45 LEU CD2 1 1 9 19019 1 1 45 LEU CG C -4.618 -0.209 10.749 1.00 . A A . 45 LEU CG 1 1 9 19020 1 1 45 LEU H H -6.715 -0.717 12.499 1.00 . A A . 45 LEU H 1 1 9 19021 1 1 45 LEU HA H -4.125 -0.333 13.537 1.00 . A A . 45 LEU HA 1 1 9 19022 1 1 45 LEU HB2 H -5.702 1.451 11.636 1.00 . A A . 45 LEU HB2 1 1 9 19023 1 1 45 LEU HB3 H -3.959 1.518 11.879 1.00 . A A . 45 LEU HB3 1 1 9 19024 1 1 45 LEU HD11 H -5.387 1.036 9.171 1.00 . A A . 45 LEU HD11 1 1 9 19025 1 1 45 LEU HD12 H -4.407 -0.314 8.602 1.00 . A A . 45 LEU HD12 1 1 9 19026 1 1 45 LEU HD13 H -3.631 1.092 9.337 1.00 . A A . 45 LEU HD13 1 1 9 19027 1 1 45 LEU HD21 H -3.577 -1.659 11.974 1.00 . A A . 45 LEU HD21 1 1 9 19028 1 1 45 LEU HD22 H -2.506 -0.536 11.129 1.00 . A A . 45 LEU HD22 1 1 9 19029 1 1 45 LEU HD23 H -3.291 -1.848 10.247 1.00 . A A . 45 LEU HD23 1 1 9 19030 1 1 45 LEU HG H -5.497 -0.842 10.720 1.00 . A A . 45 LEU HG 1 1 9 19031 1 1 45 LEU N N -6.168 -0.632 13.310 1.00 . A A . 45 LEU N 1 1 9 19032 1 1 45 LEU O O -4.135 1.742 15.012 1.00 . A A . 45 LEU O 1 1 9 19033 1 1 46 ALA C C -6.904 2.408 16.959 1.00 . A A . 46 ALA C 1 1 9 19034 1 1 46 ALA CA C -6.677 2.936 15.523 1.00 . A A . 46 ALA CA 1 1 9 19035 1 1 46 ALA CB C -7.928 3.683 15.058 1.00 . A A . 46 ALA CB 1 1 9 19036 1 1 46 ALA H H -7.091 1.481 14.038 1.00 . A A . 46 ALA H 1 1 9 19037 1 1 46 ALA HA H -5.847 3.645 15.533 1.00 . A A . 46 ALA HA 1 1 9 19038 1 1 46 ALA HB1 H -8.779 3.010 15.050 1.00 . A A . 46 ALA HB1 1 1 9 19039 1 1 46 ALA HB2 H -7.769 4.062 14.061 1.00 . A A . 46 ALA HB2 1 1 9 19040 1 1 46 ALA HB3 H -8.135 4.514 15.724 1.00 . A A . 46 ALA HB3 1 1 9 19041 1 1 46 ALA N N -6.360 1.862 14.563 1.00 . A A . 46 ALA N 1 1 9 19042 1 1 46 ALA O O -6.807 3.175 17.912 1.00 . A A . 46 ALA O 1 1 9 19043 1 1 47 GLU C C -6.231 -0.078 18.990 1.00 . A A . 47 GLU C 1 1 9 19044 1 1 47 GLU CA C -7.538 0.477 18.412 1.00 . A A . 47 GLU CA 1 1 9 19045 1 1 47 GLU CB C -8.588 -0.662 18.239 1.00 . A A . 47 GLU CB 1 1 9 19046 1 1 47 GLU CD C -10.920 -1.310 17.264 1.00 . A A . 47 GLU CD 1 1 9 19047 1 1 47 GLU CG C -9.980 -0.181 17.755 1.00 . A A . 47 GLU CG 1 1 9 19048 1 1 47 GLU H H -7.296 0.545 16.300 1.00 . A A . 47 GLU H 1 1 9 19049 1 1 47 GLU HA H -7.934 1.232 19.089 1.00 . A A . 47 GLU HA 1 1 9 19050 1 1 47 GLU HB2 H -8.203 -1.381 17.519 1.00 . A A . 47 GLU HB2 1 1 9 19051 1 1 47 GLU HB3 H -8.719 -1.169 19.190 1.00 . A A . 47 GLU HB3 1 1 9 19052 1 1 47 GLU HG2 H -10.459 0.336 18.578 1.00 . A A . 47 GLU HG2 1 1 9 19053 1 1 47 GLU HG3 H -9.846 0.525 16.936 1.00 . A A . 47 GLU HG3 1 1 9 19054 1 1 47 GLU N N -7.253 1.113 17.098 1.00 . A A . 47 GLU N 1 1 9 19055 1 1 47 GLU O O -5.940 0.056 20.186 1.00 . A A . 47 GLU O 1 1 9 19056 1 1 47 GLU OE1 O -10.450 -2.236 16.571 1.00 . A A . 47 GLU OE1 1 1 9 19057 1 1 47 GLU OE2 O -12.147 -1.233 17.504 1.00 . A A . 47 GLU OE2 1 1 9 19058 1 1 48 GLU C C -3.104 -0.122 18.032 1.00 . A A . 48 GLU C 1 1 9 19059 1 1 48 GLU CA C -4.121 -1.221 18.380 1.00 . A A . 48 GLU CA 1 1 9 19060 1 1 48 GLU CB C -3.916 -2.537 17.576 1.00 . A A . 48 GLU CB 1 1 9 19061 1 1 48 GLU CD C -2.506 -4.600 17.030 1.00 . A A . 48 GLU CD 1 1 9 19062 1 1 48 GLU CG C -2.541 -3.217 17.707 1.00 . A A . 48 GLU CG 1 1 9 19063 1 1 48 GLU H H -5.767 -0.711 17.174 1.00 . A A . 48 GLU H 1 1 9 19064 1 1 48 GLU HA H -4.053 -1.442 19.446 1.00 . A A . 48 GLU HA 1 1 9 19065 1 1 48 GLU HB2 H -4.666 -3.245 17.911 1.00 . A A . 48 GLU HB2 1 1 9 19066 1 1 48 GLU HB3 H -4.096 -2.334 16.523 1.00 . A A . 48 GLU HB3 1 1 9 19067 1 1 48 GLU HG2 H -1.790 -2.584 17.246 1.00 . A A . 48 GLU HG2 1 1 9 19068 1 1 48 GLU HG3 H -2.308 -3.329 18.761 1.00 . A A . 48 GLU HG3 1 1 9 19069 1 1 48 GLU N N -5.450 -0.682 18.094 1.00 . A A . 48 GLU N 1 1 9 19070 1 1 48 GLU O O -2.586 -0.044 16.913 1.00 . A A . 48 GLU O 1 1 9 19071 1 1 48 GLU OE1 O -2.775 -4.679 15.810 1.00 . A A . 48 GLU OE1 1 1 9 19072 1 1 48 GLU OE2 O -2.250 -5.612 17.714 1.00 . A A . 48 GLU OE2 1 1 9 19073 1 1 49 LYS C C -0.633 1.823 19.054 1.00 . A A . 49 LYS C 1 1 9 19074 1 1 49 LYS CA C -2.138 2.023 18.835 1.00 . A A . 49 LYS CA 1 1 9 19075 1 1 49 LYS CB C -2.668 3.085 19.829 1.00 . A A . 49 LYS CB 1 1 9 19076 1 1 49 LYS CD C -4.702 4.429 20.716 1.00 . A A . 49 LYS CD 1 1 9 19077 1 1 49 LYS CE C -4.230 5.868 20.422 1.00 . A A . 49 LYS CE 1 1 9 19078 1 1 49 LYS CG C -4.179 3.375 19.706 1.00 . A A . 49 LYS CG 1 1 9 19079 1 1 49 LYS H H -3.295 0.590 19.884 1.00 . A A . 49 LYS H 1 1 9 19080 1 1 49 LYS HA H -2.291 2.381 17.823 1.00 . A A . 49 LYS HA 1 1 9 19081 1 1 49 LYS HB2 H -2.470 2.752 20.844 1.00 . A A . 49 LYS HB2 1 1 9 19082 1 1 49 LYS HB3 H -2.130 4.017 19.664 1.00 . A A . 49 LYS HB3 1 1 9 19083 1 1 49 LYS HD2 H -5.789 4.417 20.694 1.00 . A A . 49 LYS HD2 1 1 9 19084 1 1 49 LYS HD3 H -4.374 4.153 21.713 1.00 . A A . 49 LYS HD3 1 1 9 19085 1 1 49 LYS HE2 H -4.407 6.091 19.378 1.00 . A A . 49 LYS HE2 1 1 9 19086 1 1 49 LYS HE3 H -4.810 6.554 21.027 1.00 . A A . 49 LYS HE3 1 1 9 19087 1 1 49 LYS HG2 H -4.389 3.725 18.699 1.00 . A A . 49 LYS HG2 1 1 9 19088 1 1 49 LYS HG3 H -4.715 2.446 19.869 1.00 . A A . 49 LYS HG3 1 1 9 19089 1 1 49 LYS HZ1 H -2.198 5.518 20.074 1.00 . A A . 49 LYS HZ1 1 1 9 19090 1 1 49 LYS HZ2 H -2.574 5.810 21.696 1.00 . A A . 49 LYS HZ2 1 1 9 19091 1 1 49 LYS HZ3 H -2.545 7.084 20.591 1.00 . A A . 49 LYS HZ3 1 1 9 19092 1 1 49 LYS N N -2.902 0.774 19.007 1.00 . A A . 49 LYS N 1 1 9 19093 1 1 49 LYS NZ N -2.786 6.085 20.715 1.00 . A A . 49 LYS NZ 1 1 9 19094 1 1 49 LYS O O 0.107 2.809 19.098 1.00 . A A . 49 LYS O 1 1 9 19095 1 1 50 ASN C C 2.115 0.775 18.285 1.00 . A A . 50 ASN C 1 1 9 19096 1 1 50 ASN CA C 1.208 0.187 19.393 1.00 . A A . 50 ASN CA 1 1 9 19097 1 1 50 ASN CB C 1.338 -1.355 19.449 1.00 . A A . 50 ASN CB 1 1 9 19098 1 1 50 ASN CG C 2.710 -1.818 19.940 1.00 . A A . 50 ASN CG 1 1 9 19099 1 1 50 ASN H H -0.862 -0.159 19.119 1.00 . A A . 50 ASN H 1 1 9 19100 1 1 50 ASN HA H 1.505 0.599 20.354 1.00 . A A . 50 ASN HA 1 1 9 19101 1 1 50 ASN HB2 H 0.580 -1.751 20.118 1.00 . A A . 50 ASN HB2 1 1 9 19102 1 1 50 ASN HB3 H 1.170 -1.772 18.461 1.00 . A A . 50 ASN HB3 1 1 9 19103 1 1 50 ASN HD21 H 2.041 -1.967 21.805 1.00 . A A . 50 ASN HD21 1 1 9 19104 1 1 50 ASN HD22 H 3.697 -2.404 21.570 1.00 . A A . 50 ASN HD22 1 1 9 19105 1 1 50 ASN N N -0.202 0.555 19.171 1.00 . A A . 50 ASN N 1 1 9 19106 1 1 50 ASN ND2 N 2.830 -2.086 21.235 1.00 . A A . 50 ASN ND2 1 1 9 19107 1 1 50 ASN O O 1.684 0.920 17.138 1.00 . A A . 50 ASN O 1 1 9 19108 1 1 50 ASN OD1 O 3.649 -1.917 19.167 1.00 . A A . 50 ASN OD1 1 1 9 19109 1 1 51 PHE C C 4.655 1.062 16.473 1.00 . A A . 51 PHE C 1 1 9 19110 1 1 51 PHE CA C 4.314 1.831 17.777 1.00 . A A . 51 PHE CA 1 1 9 19111 1 1 51 PHE CB C 5.597 2.152 18.587 1.00 . A A . 51 PHE CB 1 1 9 19112 1 1 51 PHE CD1 C 6.376 4.436 17.767 1.00 . A A . 51 PHE CD1 1 1 9 19113 1 1 51 PHE CD2 C 7.784 2.551 17.320 1.00 . A A . 51 PHE CD2 1 1 9 19114 1 1 51 PHE CE1 C 7.286 5.261 17.133 1.00 . A A . 51 PHE CE1 1 1 9 19115 1 1 51 PHE CE2 C 8.693 3.377 16.684 1.00 . A A . 51 PHE CE2 1 1 9 19116 1 1 51 PHE CG C 6.610 3.064 17.880 1.00 . A A . 51 PHE CG 1 1 9 19117 1 1 51 PHE CZ C 8.442 4.732 16.590 1.00 . A A . 51 PHE CZ 1 1 9 19118 1 1 51 PHE H H 3.670 0.841 19.546 1.00 . A A . 51 PHE H 1 1 9 19119 1 1 51 PHE HA H 3.837 2.771 17.506 1.00 . A A . 51 PHE HA 1 1 9 19120 1 1 51 PHE HB2 H 5.310 2.640 19.510 1.00 . A A . 51 PHE HB2 1 1 9 19121 1 1 51 PHE HB3 H 6.095 1.218 18.838 1.00 . A A . 51 PHE HB3 1 1 9 19122 1 1 51 PHE HD1 H 5.474 4.859 18.190 1.00 . A A . 51 PHE HD1 1 1 9 19123 1 1 51 PHE HD2 H 7.985 1.488 17.394 1.00 . A A . 51 PHE HD2 1 1 9 19124 1 1 51 PHE HE1 H 7.091 6.324 17.057 1.00 . A A . 51 PHE HE1 1 1 9 19125 1 1 51 PHE HE2 H 9.598 2.963 16.259 1.00 . A A . 51 PHE HE2 1 1 9 19126 1 1 51 PHE HZ H 9.153 5.383 16.091 1.00 . A A . 51 PHE HZ 1 1 9 19127 1 1 51 PHE N N 3.366 1.101 18.650 1.00 . A A . 51 PHE N 1 1 9 19128 1 1 51 PHE O O 5.077 1.683 15.489 1.00 . A A . 51 PHE O 1 1 9 19129 1 1 52 GLU C C 4.062 -0.684 14.035 1.00 . A A . 52 GLU C 1 1 9 19130 1 1 52 GLU CA C 4.724 -1.179 15.344 1.00 . A A . 52 GLU CA 1 1 9 19131 1 1 52 GLU CB C 4.235 -2.616 15.681 1.00 . A A . 52 GLU CB 1 1 9 19132 1 1 52 GLU CD C 4.535 -4.714 17.132 1.00 . A A . 52 GLU CD 1 1 9 19133 1 1 52 GLU CG C 5.077 -3.328 16.758 1.00 . A A . 52 GLU CG 1 1 9 19134 1 1 52 GLU H H 4.132 -0.680 17.326 1.00 . A A . 52 GLU H 1 1 9 19135 1 1 52 GLU HA H 5.803 -1.208 15.201 1.00 . A A . 52 GLU HA 1 1 9 19136 1 1 52 GLU HB2 H 3.208 -2.562 16.031 1.00 . A A . 52 GLU HB2 1 1 9 19137 1 1 52 GLU HB3 H 4.261 -3.227 14.781 1.00 . A A . 52 GLU HB3 1 1 9 19138 1 1 52 GLU HG2 H 6.091 -3.438 16.391 1.00 . A A . 52 GLU HG2 1 1 9 19139 1 1 52 GLU HG3 H 5.099 -2.702 17.650 1.00 . A A . 52 GLU HG3 1 1 9 19140 1 1 52 GLU N N 4.462 -0.277 16.493 1.00 . A A . 52 GLU N 1 1 9 19141 1 1 52 GLU O O 2.858 -0.397 14.001 1.00 . A A . 52 GLU O 1 1 9 19142 1 1 52 GLU OE1 O 4.660 -5.648 16.311 1.00 . A A . 52 GLU OE1 1 1 9 19143 1 1 52 GLU OE2 O 3.958 -4.869 18.229 1.00 . A A . 52 GLU OE2 1 1 9 19144 1 1 53 LYS C C 3.799 -1.251 10.859 1.00 . A A . 53 LYS C 1 1 9 19145 1 1 53 LYS CA C 4.441 -0.093 11.631 1.00 . A A . 53 LYS CA 1 1 9 19146 1 1 53 LYS CB C 5.629 0.506 10.815 1.00 . A A . 53 LYS CB 1 1 9 19147 1 1 53 LYS CD C 5.880 2.546 12.361 1.00 . A A . 53 LYS CD 1 1 9 19148 1 1 53 LYS CE C 6.822 3.296 13.307 1.00 . A A . 53 LYS CE 1 1 9 19149 1 1 53 LYS CG C 6.590 1.396 11.625 1.00 . A A . 53 LYS CG 1 1 9 19150 1 1 53 LYS H H 5.820 -0.868 13.061 1.00 . A A . 53 LYS H 1 1 9 19151 1 1 53 LYS HA H 3.694 0.682 11.791 1.00 . A A . 53 LYS HA 1 1 9 19152 1 1 53 LYS HB2 H 6.211 -0.310 10.396 1.00 . A A . 53 LYS HB2 1 1 9 19153 1 1 53 LYS HB3 H 5.230 1.093 9.992 1.00 . A A . 53 LYS HB3 1 1 9 19154 1 1 53 LYS HD2 H 5.487 3.246 11.631 1.00 . A A . 53 LYS HD2 1 1 9 19155 1 1 53 LYS HD3 H 5.061 2.138 12.941 1.00 . A A . 53 LYS HD3 1 1 9 19156 1 1 53 LYS HE2 H 7.282 2.584 13.986 1.00 . A A . 53 LYS HE2 1 1 9 19157 1 1 53 LYS HE3 H 7.594 3.788 12.729 1.00 . A A . 53 LYS HE3 1 1 9 19158 1 1 53 LYS HG2 H 7.093 0.778 12.357 1.00 . A A . 53 LYS HG2 1 1 9 19159 1 1 53 LYS HG3 H 7.334 1.816 10.950 1.00 . A A . 53 LYS HG3 1 1 9 19160 1 1 53 LYS HZ1 H 5.572 4.966 13.489 1.00 . A A . 53 LYS HZ1 1 1 9 19161 1 1 53 LYS HZ2 H 6.772 4.875 14.670 1.00 . A A . 53 LYS HZ2 1 1 9 19162 1 1 53 LYS HZ3 H 5.424 3.858 14.760 1.00 . A A . 53 LYS HZ3 1 1 9 19163 1 1 53 LYS N N 4.884 -0.583 12.959 1.00 . A A . 53 LYS N 1 1 9 19164 1 1 53 LYS NZ N 6.096 4.317 14.111 1.00 . A A . 53 LYS NZ 1 1 9 19165 1 1 53 LYS O O 4.339 -2.371 10.834 1.00 . A A . 53 LYS O 1 1 9 19166 1 1 54 ILE C C 1.903 -1.801 8.041 1.00 . A A . 54 ILE C 1 1 9 19167 1 1 54 ILE CA C 1.846 -2.010 9.559 1.00 . A A . 54 ILE CA 1 1 9 19168 1 1 54 ILE CB C 0.342 -1.981 10.044 1.00 . A A . 54 ILE CB 1 1 9 19169 1 1 54 ILE CD1 C 0.841 -3.219 12.286 1.00 . A A . 54 ILE CD1 1 1 9 19170 1 1 54 ILE CG1 C 0.253 -1.990 11.609 1.00 . A A . 54 ILE CG1 1 1 9 19171 1 1 54 ILE CG2 C -0.467 -3.155 9.434 1.00 . A A . 54 ILE CG2 1 1 9 19172 1 1 54 ILE H H 2.333 -0.051 10.202 1.00 . A A . 54 ILE H 1 1 9 19173 1 1 54 ILE HA H 2.260 -2.993 9.800 1.00 . A A . 54 ILE HA 1 1 9 19174 1 1 54 ILE HB H -0.106 -1.054 9.683 1.00 . A A . 54 ILE HB 1 1 9 19175 1 1 54 ILE HD11 H 0.733 -3.125 13.357 1.00 . A A . 54 ILE HD11 1 1 9 19176 1 1 54 ILE HD12 H 1.890 -3.304 12.038 1.00 . A A . 54 ILE HD12 1 1 9 19177 1 1 54 ILE HD13 H 0.320 -4.105 11.950 1.00 . A A . 54 ILE HD13 1 1 9 19178 1 1 54 ILE HG12 H 0.779 -1.128 11.997 1.00 . A A . 54 ILE HG12 1 1 9 19179 1 1 54 ILE HG13 H -0.787 -1.917 11.903 1.00 . A A . 54 ILE HG13 1 1 9 19180 1 1 54 ILE HG21 H -1.495 -3.102 9.771 1.00 . A A . 54 ILE HG21 1 1 9 19181 1 1 54 ILE HG22 H -0.040 -4.102 9.745 1.00 . A A . 54 ILE HG22 1 1 9 19182 1 1 54 ILE HG23 H -0.444 -3.092 8.354 1.00 . A A . 54 ILE HG23 1 1 9 19183 1 1 54 ILE N N 2.648 -0.980 10.232 1.00 . A A . 54 ILE N 1 1 9 19184 1 1 54 ILE O O 1.717 -0.685 7.554 1.00 . A A . 54 ILE O 1 1 9 19185 1 1 55 LEU C C 0.845 -3.534 5.390 1.00 . A A . 55 LEU C 1 1 9 19186 1 1 55 LEU CA C 2.159 -2.877 5.837 1.00 . A A . 55 LEU CA 1 1 9 19187 1 1 55 LEU CB C 3.422 -3.627 5.308 1.00 . A A . 55 LEU CB 1 1 9 19188 1 1 55 LEU CD1 C 5.242 -3.776 3.508 1.00 . A A . 55 LEU CD1 1 1 9 19189 1 1 55 LEU CD2 C 2.860 -4.332 2.875 1.00 . A A . 55 LEU CD2 1 1 9 19190 1 1 55 LEU CG C 3.761 -3.468 3.780 1.00 . A A . 55 LEU CG 1 1 9 19191 1 1 55 LEU H H 2.387 -3.716 7.766 1.00 . A A . 55 LEU H 1 1 9 19192 1 1 55 LEU HA H 2.184 -1.840 5.482 1.00 . A A . 55 LEU HA 1 1 9 19193 1 1 55 LEU HB2 H 4.269 -3.256 5.878 1.00 . A A . 55 LEU HB2 1 1 9 19194 1 1 55 LEU HB3 H 3.313 -4.684 5.530 1.00 . A A . 55 LEU HB3 1 1 9 19195 1 1 55 LEU HD11 H 5.463 -4.808 3.770 1.00 . A A . 55 LEU HD11 1 1 9 19196 1 1 55 LEU HD12 H 5.865 -3.120 4.098 1.00 . A A . 55 LEU HD12 1 1 9 19197 1 1 55 LEU HD13 H 5.460 -3.622 2.460 1.00 . A A . 55 LEU HD13 1 1 9 19198 1 1 55 LEU HD21 H 1.828 -4.028 2.992 1.00 . A A . 55 LEU HD21 1 1 9 19199 1 1 55 LEU HD22 H 2.958 -5.378 3.141 1.00 . A A . 55 LEU HD22 1 1 9 19200 1 1 55 LEU HD23 H 3.149 -4.196 1.843 1.00 . A A . 55 LEU HD23 1 1 9 19201 1 1 55 LEU HG H 3.599 -2.434 3.495 1.00 . A A . 55 LEU HG 1 1 9 19202 1 1 55 LEU N N 2.176 -2.879 7.303 1.00 . A A . 55 LEU N 1 1 9 19203 1 1 55 LEU O O 0.584 -4.672 5.761 1.00 . A A . 55 LEU O 1 1 9 19204 1 1 56 ILE C C -1.177 -3.619 2.612 1.00 . A A . 56 ILE C 1 1 9 19205 1 1 56 ILE CA C -1.277 -3.313 4.122 1.00 . A A . 56 ILE CA 1 1 9 19206 1 1 56 ILE CB C -2.443 -2.270 4.368 1.00 . A A . 56 ILE CB 1 1 9 19207 1 1 56 ILE CD1 C -3.043 -2.967 6.808 1.00 . A A . 56 ILE CD1 1 1 9 19208 1 1 56 ILE CG1 C -2.570 -1.859 5.876 1.00 . A A . 56 ILE CG1 1 1 9 19209 1 1 56 ILE CG2 C -3.797 -2.805 3.829 1.00 . A A . 56 ILE CG2 1 1 9 19210 1 1 56 ILE H H 0.326 -1.932 4.294 1.00 . A A . 56 ILE H 1 1 9 19211 1 1 56 ILE HA H -1.520 -4.233 4.661 1.00 . A A . 56 ILE HA 1 1 9 19212 1 1 56 ILE HB H -2.204 -1.375 3.794 1.00 . A A . 56 ILE HB 1 1 9 19213 1 1 56 ILE HD11 H -2.342 -3.788 6.779 1.00 . A A . 56 ILE HD11 1 1 9 19214 1 1 56 ILE HD12 H -4.019 -3.317 6.498 1.00 . A A . 56 ILE HD12 1 1 9 19215 1 1 56 ILE HD13 H -3.105 -2.585 7.817 1.00 . A A . 56 ILE HD13 1 1 9 19216 1 1 56 ILE HG12 H -1.609 -1.523 6.234 1.00 . A A . 56 ILE HG12 1 1 9 19217 1 1 56 ILE HG13 H -3.277 -1.039 5.959 1.00 . A A . 56 ILE HG13 1 1 9 19218 1 1 56 ILE HG21 H -4.056 -3.730 4.334 1.00 . A A . 56 ILE HG21 1 1 9 19219 1 1 56 ILE HG22 H -3.722 -2.991 2.766 1.00 . A A . 56 ILE HG22 1 1 9 19220 1 1 56 ILE HG23 H -4.576 -2.075 4.007 1.00 . A A . 56 ILE HG23 1 1 9 19221 1 1 56 ILE N N 0.026 -2.814 4.599 1.00 . A A . 56 ILE N 1 1 9 19222 1 1 56 ILE O O -0.829 -2.736 1.826 1.00 . A A . 56 ILE O 1 1 9 19223 1 1 57 ILE C C -3.008 -5.462 0.384 1.00 . A A . 57 ILE C 1 1 9 19224 1 1 57 ILE CA C -1.530 -5.298 0.816 1.00 . A A . 57 ILE CA 1 1 9 19225 1 1 57 ILE CB C -0.745 -6.653 0.582 1.00 . A A . 57 ILE CB 1 1 9 19226 1 1 57 ILE CD1 C 1.567 -7.796 0.938 1.00 . A A . 57 ILE CD1 1 1 9 19227 1 1 57 ILE CG1 C 0.728 -6.535 1.082 1.00 . A A . 57 ILE CG1 1 1 9 19228 1 1 57 ILE CG2 C -0.775 -7.067 -0.914 1.00 . A A . 57 ILE CG2 1 1 9 19229 1 1 57 ILE H H -1.674 -5.527 2.919 1.00 . A A . 57 ILE H 1 1 9 19230 1 1 57 ILE HA H -1.065 -4.526 0.201 1.00 . A A . 57 ILE HA 1 1 9 19231 1 1 57 ILE HB H -1.247 -7.437 1.153 1.00 . A A . 57 ILE HB 1 1 9 19232 1 1 57 ILE HD11 H 2.558 -7.605 1.316 1.00 . A A . 57 ILE HD11 1 1 9 19233 1 1 57 ILE HD12 H 1.626 -8.079 -0.104 1.00 . A A . 57 ILE HD12 1 1 9 19234 1 1 57 ILE HD13 H 1.115 -8.600 1.504 1.00 . A A . 57 ILE HD13 1 1 9 19235 1 1 57 ILE HG12 H 1.230 -5.751 0.532 1.00 . A A . 57 ILE HG12 1 1 9 19236 1 1 57 ILE HG13 H 0.721 -6.270 2.133 1.00 . A A . 57 ILE HG13 1 1 9 19237 1 1 57 ILE HG21 H -0.300 -6.303 -1.515 1.00 . A A . 57 ILE HG21 1 1 9 19238 1 1 57 ILE HG22 H -1.800 -7.189 -1.238 1.00 . A A . 57 ILE HG22 1 1 9 19239 1 1 57 ILE HG23 H -0.251 -8.006 -1.046 1.00 . A A . 57 ILE HG23 1 1 9 19240 1 1 57 ILE N N -1.476 -4.870 2.225 1.00 . A A . 57 ILE N 1 1 9 19241 1 1 57 ILE O O -3.855 -5.862 1.190 1.00 . A A . 57 ILE O 1 1 9 19242 1 1 58 SER C C -4.388 -5.771 -2.976 1.00 . A A . 58 SER C 1 1 9 19243 1 1 58 SER CA C -4.610 -5.374 -1.513 1.00 . A A . 58 SER CA 1 1 9 19244 1 1 58 SER CB C -5.514 -4.115 -1.425 1.00 . A A . 58 SER CB 1 1 9 19245 1 1 58 SER H H -2.603 -4.702 -1.426 1.00 . A A . 58 SER H 1 1 9 19246 1 1 58 SER HA H -5.096 -6.202 -0.996 1.00 . A A . 58 SER HA 1 1 9 19247 1 1 58 SER HB2 H -5.645 -3.835 -0.389 1.00 . A A . 58 SER HB2 1 1 9 19248 1 1 58 SER HB3 H -5.047 -3.296 -1.958 1.00 . A A . 58 SER HB3 1 1 9 19249 1 1 58 SER HG H -7.100 -3.555 -2.454 1.00 . A A . 58 SER HG 1 1 9 19250 1 1 58 SER N N -3.301 -5.128 -0.882 1.00 . A A . 58 SER N 1 1 9 19251 1 1 58 SER O O -3.357 -5.433 -3.571 1.00 . A A . 58 SER O 1 1 9 19252 1 1 58 SER OG O -6.804 -4.348 -1.992 1.00 . A A . 58 SER OG 1 1 9 19253 1 1 59 ASN C C -6.247 -5.846 -5.730 1.00 . A A . 59 ASN C 1 1 9 19254 1 1 59 ASN CA C -5.365 -6.842 -4.981 1.00 . A A . 59 ASN CA 1 1 9 19255 1 1 59 ASN CB C -5.922 -8.265 -5.230 1.00 . A A . 59 ASN CB 1 1 9 19256 1 1 59 ASN CG C -5.050 -9.371 -4.654 1.00 . A A . 59 ASN CG 1 1 9 19257 1 1 59 ASN H H -6.059 -6.862 -2.964 1.00 . A A . 59 ASN H 1 1 9 19258 1 1 59 ASN HA H -4.353 -6.781 -5.373 1.00 . A A . 59 ASN HA 1 1 9 19259 1 1 59 ASN HB2 H -6.910 -8.345 -4.785 1.00 . A A . 59 ASN HB2 1 1 9 19260 1 1 59 ASN HB3 H -6.012 -8.428 -6.301 1.00 . A A . 59 ASN HB3 1 1 9 19261 1 1 59 ASN HD21 H -3.921 -9.388 -6.292 1.00 . A A . 59 ASN HD21 1 1 9 19262 1 1 59 ASN HD22 H -3.482 -10.521 -5.064 1.00 . A A . 59 ASN HD22 1 1 9 19263 1 1 59 ASN N N -5.342 -6.516 -3.536 1.00 . A A . 59 ASN N 1 1 9 19264 1 1 59 ASN ND2 N -4.048 -9.800 -5.413 1.00 . A A . 59 ASN ND2 1 1 9 19265 1 1 59 ASN O O -6.064 -5.601 -6.933 1.00 . A A . 59 ASN O 1 1 9 19266 1 1 59 ASN OD1 O -5.260 -9.821 -3.528 1.00 . A A . 59 ASN OD1 1 1 9 19267 1 1 60 ASP C C -8.116 -3.020 -5.246 1.00 . A A . 60 ASP C 1 1 9 19268 1 1 60 ASP CA C -8.312 -4.508 -5.561 1.00 . A A . 60 ASP CA 1 1 9 19269 1 1 60 ASP CB C -9.657 -5.039 -5.007 1.00 . A A . 60 ASP CB 1 1 9 19270 1 1 60 ASP CG C -10.881 -4.305 -5.577 1.00 . A A . 60 ASP CG 1 1 9 19271 1 1 60 ASP H H -7.138 -5.338 -4.017 1.00 . A A . 60 ASP H 1 1 9 19272 1 1 60 ASP HA H -8.305 -4.648 -6.644 1.00 . A A . 60 ASP HA 1 1 9 19273 1 1 60 ASP HB2 H -9.745 -6.092 -5.253 1.00 . A A . 60 ASP HB2 1 1 9 19274 1 1 60 ASP HB3 H -9.659 -4.944 -3.924 1.00 . A A . 60 ASP HB3 1 1 9 19275 1 1 60 ASP N N -7.207 -5.279 -4.995 1.00 . A A . 60 ASP N 1 1 9 19276 1 1 60 ASP O O -7.976 -2.625 -4.080 1.00 . A A . 60 ASP O 1 1 9 19277 1 1 60 ASP OD1 O -11.331 -4.639 -6.691 1.00 . A A . 60 ASP OD1 1 1 9 19278 1 1 60 ASP OD2 O -11.397 -3.392 -4.920 1.00 . A A . 60 ASP OD2 1 1 9 19279 1 1 61 LYS C C -8.970 0.040 -5.583 1.00 . A A . 61 LYS C 1 1 9 19280 1 1 61 LYS CA C -7.834 -0.770 -6.246 1.00 . A A . 61 LYS CA 1 1 9 19281 1 1 61 LYS CB C -7.524 -0.267 -7.677 1.00 . A A . 61 LYS CB 1 1 9 19282 1 1 61 LYS CD C -6.030 -0.525 -9.774 1.00 . A A . 61 LYS CD 1 1 9 19283 1 1 61 LYS CE C -7.144 -1.109 -10.658 1.00 . A A . 61 LYS CE 1 1 9 19284 1 1 61 LYS CG C -6.228 -0.868 -8.278 1.00 . A A . 61 LYS CG 1 1 9 19285 1 1 61 LYS H H -8.361 -2.597 -7.178 1.00 . A A . 61 LYS H 1 1 9 19286 1 1 61 LYS HA H -6.935 -0.649 -5.640 1.00 . A A . 61 LYS HA 1 1 9 19287 1 1 61 LYS HB2 H -8.359 -0.516 -8.325 1.00 . A A . 61 LYS HB2 1 1 9 19288 1 1 61 LYS HB3 H -7.418 0.812 -7.659 1.00 . A A . 61 LYS HB3 1 1 9 19289 1 1 61 LYS HD2 H -6.014 0.552 -9.894 1.00 . A A . 61 LYS HD2 1 1 9 19290 1 1 61 LYS HD3 H -5.076 -0.930 -10.103 1.00 . A A . 61 LYS HD3 1 1 9 19291 1 1 61 LYS HE2 H -7.186 -2.181 -10.511 1.00 . A A . 61 LYS HE2 1 1 9 19292 1 1 61 LYS HE3 H -8.094 -0.674 -10.362 1.00 . A A . 61 LYS HE3 1 1 9 19293 1 1 61 LYS HG2 H -5.376 -0.486 -7.720 1.00 . A A . 61 LYS HG2 1 1 9 19294 1 1 61 LYS HG3 H -6.257 -1.948 -8.167 1.00 . A A . 61 LYS HG3 1 1 9 19295 1 1 61 LYS HZ1 H -6.876 0.189 -12.279 1.00 . A A . 61 LYS HZ1 1 1 9 19296 1 1 61 LYS HZ2 H -7.696 -1.238 -12.675 1.00 . A A . 61 LYS HZ2 1 1 9 19297 1 1 61 LYS HZ3 H -6.027 -1.266 -12.415 1.00 . A A . 61 LYS HZ3 1 1 9 19298 1 1 61 LYS N N -8.134 -2.208 -6.307 1.00 . A A . 61 LYS N 1 1 9 19299 1 1 61 LYS NZ N -6.920 -0.837 -12.106 1.00 . A A . 61 LYS NZ 1 1 9 19300 1 1 61 LYS O O -8.716 1.116 -5.032 1.00 . A A . 61 LYS O 1 1 9 19301 1 1 62 GLN C C -11.285 0.014 -3.455 1.00 . A A . 62 GLN C 1 1 9 19302 1 1 62 GLN CA C -11.375 0.156 -4.986 1.00 . A A . 62 GLN CA 1 1 9 19303 1 1 62 GLN CB C -12.699 -0.446 -5.526 1.00 . A A . 62 GLN CB 1 1 9 19304 1 1 62 GLN CD C -14.175 1.636 -5.167 1.00 . A A . 62 GLN CD 1 1 9 19305 1 1 62 GLN CG C -13.991 0.134 -4.910 1.00 . A A . 62 GLN CG 1 1 9 19306 1 1 62 GLN H H -10.332 -1.359 -6.055 1.00 . A A . 62 GLN H 1 1 9 19307 1 1 62 GLN HA H -11.343 1.215 -5.241 1.00 . A A . 62 GLN HA 1 1 9 19308 1 1 62 GLN HB2 H -12.738 -0.286 -6.598 1.00 . A A . 62 GLN HB2 1 1 9 19309 1 1 62 GLN HB3 H -12.690 -1.519 -5.346 1.00 . A A . 62 GLN HB3 1 1 9 19310 1 1 62 GLN HE21 H -15.170 1.280 -6.845 1.00 . A A . 62 GLN HE21 1 1 9 19311 1 1 62 GLN HE22 H -14.967 2.947 -6.436 1.00 . A A . 62 GLN HE22 1 1 9 19312 1 1 62 GLN HG2 H -14.837 -0.396 -5.331 1.00 . A A . 62 GLN HG2 1 1 9 19313 1 1 62 GLN HG3 H -13.973 -0.037 -3.837 1.00 . A A . 62 GLN HG3 1 1 9 19314 1 1 62 GLN N N -10.209 -0.491 -5.618 1.00 . A A . 62 GLN N 1 1 9 19315 1 1 62 GLN NE2 N -14.835 1.989 -6.259 1.00 . A A . 62 GLN NE2 1 1 9 19316 1 1 62 GLN O O -11.592 0.960 -2.714 1.00 . A A . 62 GLN O 1 1 9 19317 1 1 62 GLN OE1 O -13.729 2.465 -4.385 1.00 . A A . 62 GLN OE1 1 1 9 19318 1 1 63 LEU C C -9.470 -0.409 -1.098 1.00 . A A . 63 LEU C 1 1 9 19319 1 1 63 LEU CA C -10.519 -1.414 -1.575 1.00 . A A . 63 LEU CA 1 1 9 19320 1 1 63 LEU CB C -9.986 -2.858 -1.340 1.00 . A A . 63 LEU CB 1 1 9 19321 1 1 63 LEU CD1 C -10.341 -5.380 -1.209 1.00 . A A . 63 LEU CD1 1 1 9 19322 1 1 63 LEU CD2 C -12.198 -3.801 -0.492 1.00 . A A . 63 LEU CD2 1 1 9 19323 1 1 63 LEU CG C -11.019 -4.014 -1.456 1.00 . A A . 63 LEU CG 1 1 9 19324 1 1 63 LEU H H -10.665 -1.898 -3.630 1.00 . A A . 63 LEU H 1 1 9 19325 1 1 63 LEU HA H -11.438 -1.271 -1.009 1.00 . A A . 63 LEU HA 1 1 9 19326 1 1 63 LEU HB2 H -9.192 -3.043 -2.062 1.00 . A A . 63 LEU HB2 1 1 9 19327 1 1 63 LEU HB3 H -9.546 -2.905 -0.347 1.00 . A A . 63 LEU HB3 1 1 9 19328 1 1 63 LEU HD11 H -11.067 -6.176 -1.329 1.00 . A A . 63 LEU HD11 1 1 9 19329 1 1 63 LEU HD12 H -9.938 -5.418 -0.200 1.00 . A A . 63 LEU HD12 1 1 9 19330 1 1 63 LEU HD13 H -9.539 -5.521 -1.920 1.00 . A A . 63 LEU HD13 1 1 9 19331 1 1 63 LEU HD21 H -12.901 -4.618 -0.590 1.00 . A A . 63 LEU HD21 1 1 9 19332 1 1 63 LEU HD22 H -12.702 -2.873 -0.734 1.00 . A A . 63 LEU HD22 1 1 9 19333 1 1 63 LEU HD23 H -11.844 -3.754 0.532 1.00 . A A . 63 LEU HD23 1 1 9 19334 1 1 63 LEU HG H -11.419 -4.027 -2.465 1.00 . A A . 63 LEU HG 1 1 9 19335 1 1 63 LEU N N -10.824 -1.173 -2.995 1.00 . A A . 63 LEU N 1 1 9 19336 1 1 63 LEU O O -9.628 0.228 -0.068 1.00 . A A . 63 LEU O 1 1 9 19337 1 1 64 LEU C C -7.818 2.101 -1.445 1.00 . A A . 64 LEU C 1 1 9 19338 1 1 64 LEU CA C -7.319 0.655 -1.655 1.00 . A A . 64 LEU CA 1 1 9 19339 1 1 64 LEU CB C -6.320 0.551 -2.827 1.00 . A A . 64 LEU CB 1 1 9 19340 1 1 64 LEU CD1 C -3.897 0.902 -3.473 1.00 . A A . 64 LEU CD1 1 1 9 19341 1 1 64 LEU CD2 C -5.442 2.876 -3.583 1.00 . A A . 64 LEU CD2 1 1 9 19342 1 1 64 LEU CG C -5.112 1.556 -2.838 1.00 . A A . 64 LEU CG 1 1 9 19343 1 1 64 LEU H H -8.396 -0.811 -2.725 1.00 . A A . 64 LEU H 1 1 9 19344 1 1 64 LEU HA H -6.825 0.325 -0.744 1.00 . A A . 64 LEU HA 1 1 9 19345 1 1 64 LEU HB2 H -5.932 -0.463 -2.816 1.00 . A A . 64 LEU HB2 1 1 9 19346 1 1 64 LEU HB3 H -6.875 0.674 -3.757 1.00 . A A . 64 LEU HB3 1 1 9 19347 1 1 64 LEU HD11 H -3.589 0.051 -2.881 1.00 . A A . 64 LEU HD11 1 1 9 19348 1 1 64 LEU HD12 H -3.083 1.609 -3.520 1.00 . A A . 64 LEU HD12 1 1 9 19349 1 1 64 LEU HD13 H -4.132 0.567 -4.479 1.00 . A A . 64 LEU HD13 1 1 9 19350 1 1 64 LEU HD21 H -4.580 3.530 -3.566 1.00 . A A . 64 LEU HD21 1 1 9 19351 1 1 64 LEU HD22 H -6.272 3.368 -3.095 1.00 . A A . 64 LEU HD22 1 1 9 19352 1 1 64 LEU HD23 H -5.709 2.662 -4.610 1.00 . A A . 64 LEU HD23 1 1 9 19353 1 1 64 LEU HG H -4.849 1.812 -1.815 1.00 . A A . 64 LEU HG 1 1 9 19354 1 1 64 LEU N N -8.424 -0.268 -1.909 1.00 . A A . 64 LEU N 1 1 9 19355 1 1 64 LEU O O -7.344 2.788 -0.542 1.00 . A A . 64 LEU O 1 1 9 19356 1 1 65 LYS C C -10.039 4.058 -0.787 1.00 . A A . 65 LYS C 1 1 9 19357 1 1 65 LYS CA C -9.411 3.863 -2.180 1.00 . A A . 65 LYS CA 1 1 9 19358 1 1 65 LYS CB C -10.497 4.028 -3.264 1.00 . A A . 65 LYS CB 1 1 9 19359 1 1 65 LYS CD C -11.103 4.121 -5.781 1.00 . A A . 65 LYS CD 1 1 9 19360 1 1 65 LYS CE C -12.107 5.297 -5.700 1.00 . A A . 65 LYS CE 1 1 9 19361 1 1 65 LYS CG C -9.976 4.159 -4.709 1.00 . A A . 65 LYS CG 1 1 9 19362 1 1 65 LYS H H -9.058 1.941 -3.018 1.00 . A A . 65 LYS H 1 1 9 19363 1 1 65 LYS HA H -8.640 4.614 -2.323 1.00 . A A . 65 LYS HA 1 1 9 19364 1 1 65 LYS HB2 H -11.164 3.171 -3.224 1.00 . A A . 65 LYS HB2 1 1 9 19365 1 1 65 LYS HB3 H -11.087 4.919 -3.043 1.00 . A A . 65 LYS HB3 1 1 9 19366 1 1 65 LYS HD2 H -10.645 4.133 -6.763 1.00 . A A . 65 LYS HD2 1 1 9 19367 1 1 65 LYS HD3 H -11.652 3.188 -5.670 1.00 . A A . 65 LYS HD3 1 1 9 19368 1 1 65 LYS HE2 H -11.558 6.226 -5.700 1.00 . A A . 65 LYS HE2 1 1 9 19369 1 1 65 LYS HE3 H -12.748 5.264 -6.572 1.00 . A A . 65 LYS HE3 1 1 9 19370 1 1 65 LYS HG2 H -9.434 5.091 -4.806 1.00 . A A . 65 LYS HG2 1 1 9 19371 1 1 65 LYS HG3 H -9.290 3.335 -4.899 1.00 . A A . 65 LYS HG3 1 1 9 19372 1 1 65 LYS HZ1 H -13.833 5.814 -4.622 1.00 . A A . 65 LYS HZ1 1 1 9 19373 1 1 65 LYS HZ2 H -12.455 5.636 -3.657 1.00 . A A . 65 LYS HZ2 1 1 9 19374 1 1 65 LYS HZ3 H -13.247 4.275 -4.261 1.00 . A A . 65 LYS HZ3 1 1 9 19375 1 1 65 LYS N N -8.770 2.537 -2.296 1.00 . A A . 65 LYS N 1 1 9 19376 1 1 65 LYS NZ N -12.973 5.255 -4.475 1.00 . A A . 65 LYS NZ 1 1 9 19377 1 1 65 LYS O O -9.641 4.968 -0.037 1.00 . A A . 65 LYS O 1 1 9 19378 1 1 66 GLU C C -10.783 3.187 2.042 1.00 . A A . 66 GLU C 1 1 9 19379 1 1 66 GLU CA C -11.729 3.226 0.829 1.00 . A A . 66 GLU CA 1 1 9 19380 1 1 66 GLU CB C -12.760 2.071 0.913 1.00 . A A . 66 GLU CB 1 1 9 19381 1 1 66 GLU CD C -14.311 3.234 -0.799 1.00 . A A . 66 GLU CD 1 1 9 19382 1 1 66 GLU CG C -13.650 1.921 -0.336 1.00 . A A . 66 GLU CG 1 1 9 19383 1 1 66 GLU H H -11.160 2.405 -1.056 1.00 . A A . 66 GLU H 1 1 9 19384 1 1 66 GLU HA H -12.262 4.172 0.827 1.00 . A A . 66 GLU HA 1 1 9 19385 1 1 66 GLU HB2 H -12.231 1.133 1.066 1.00 . A A . 66 GLU HB2 1 1 9 19386 1 1 66 GLU HB3 H -13.406 2.241 1.772 1.00 . A A . 66 GLU HB3 1 1 9 19387 1 1 66 GLU HG2 H -13.039 1.532 -1.144 1.00 . A A . 66 GLU HG2 1 1 9 19388 1 1 66 GLU HG3 H -14.431 1.198 -0.122 1.00 . A A . 66 GLU HG3 1 1 9 19389 1 1 66 GLU N N -10.972 3.152 -0.440 1.00 . A A . 66 GLU N 1 1 9 19390 1 1 66 GLU O O -10.957 3.943 3.005 1.00 . A A . 66 GLU O 1 1 9 19391 1 1 66 GLU OE1 O -15.279 3.680 -0.148 1.00 . A A . 66 GLU OE1 1 1 9 19392 1 1 66 GLU OE2 O -13.877 3.817 -1.829 1.00 . A A . 66 GLU OE2 1 1 9 19393 1 1 67 MET C C -8.019 3.509 3.227 1.00 . A A . 67 MET C 1 1 9 19394 1 1 67 MET CA C -8.677 2.152 2.900 1.00 . A A . 67 MET CA 1 1 9 19395 1 1 67 MET CB C -7.609 1.179 2.311 1.00 . A A . 67 MET CB 1 1 9 19396 1 1 67 MET CE C -7.306 -2.010 3.006 1.00 . A A . 67 MET CE 1 1 9 19397 1 1 67 MET CG C -6.560 0.659 3.304 1.00 . A A . 67 MET CG 1 1 9 19398 1 1 67 MET H H -9.729 1.772 1.123 1.00 . A A . 67 MET H 1 1 9 19399 1 1 67 MET HA H -9.106 1.722 3.798 1.00 . A A . 67 MET HA 1 1 9 19400 1 1 67 MET HB2 H -8.120 0.318 1.897 1.00 . A A . 67 MET HB2 1 1 9 19401 1 1 67 MET HB3 H -7.087 1.682 1.499 1.00 . A A . 67 MET HB3 1 1 9 19402 1 1 67 MET HE1 H -8.004 -1.675 2.254 1.00 . A A . 67 MET HE1 1 1 9 19403 1 1 67 MET HE2 H -7.669 -2.925 3.454 1.00 . A A . 67 MET HE2 1 1 9 19404 1 1 67 MET HE3 H -6.344 -2.198 2.551 1.00 . A A . 67 MET HE3 1 1 9 19405 1 1 67 MET HG2 H -5.678 0.352 2.758 1.00 . A A . 67 MET HG2 1 1 9 19406 1 1 67 MET HG3 H -6.291 1.454 3.988 1.00 . A A . 67 MET HG3 1 1 9 19407 1 1 67 MET N N -9.757 2.328 1.919 1.00 . A A . 67 MET N 1 1 9 19408 1 1 67 MET O O -8.046 3.958 4.365 1.00 . A A . 67 MET O 1 1 9 19409 1 1 67 MET SD S -7.140 -0.749 4.272 1.00 . A A . 67 MET SD 1 1 9 19410 1 1 68 LEU C C -7.520 6.604 2.843 1.00 . A A . 68 LEU C 1 1 9 19411 1 1 68 LEU CA C -6.702 5.418 2.312 1.00 . A A . 68 LEU CA 1 1 9 19412 1 1 68 LEU CB C -6.038 5.800 0.967 1.00 . A A . 68 LEU CB 1 1 9 19413 1 1 68 LEU CD1 C -4.395 5.245 -0.902 1.00 . A A . 68 LEU CD1 1 1 9 19414 1 1 68 LEU CD2 C -3.971 4.368 1.434 1.00 . A A . 68 LEU CD2 1 1 9 19415 1 1 68 LEU CG C -5.039 4.754 0.399 1.00 . A A . 68 LEU CG 1 1 9 19416 1 1 68 LEU H H -7.693 3.841 1.274 1.00 . A A . 68 LEU H 1 1 9 19417 1 1 68 LEU HA H -5.916 5.199 3.030 1.00 . A A . 68 LEU HA 1 1 9 19418 1 1 68 LEU HB2 H -6.825 5.958 0.230 1.00 . A A . 68 LEU HB2 1 1 9 19419 1 1 68 LEU HB3 H -5.507 6.740 1.097 1.00 . A A . 68 LEU HB3 1 1 9 19420 1 1 68 LEU HD11 H -3.819 6.145 -0.715 1.00 . A A . 68 LEU HD11 1 1 9 19421 1 1 68 LEU HD12 H -5.166 5.462 -1.630 1.00 . A A . 68 LEU HD12 1 1 9 19422 1 1 68 LEU HD13 H -3.743 4.479 -1.300 1.00 . A A . 68 LEU HD13 1 1 9 19423 1 1 68 LEU HD21 H -4.442 3.901 2.287 1.00 . A A . 68 LEU HD21 1 1 9 19424 1 1 68 LEU HD22 H -3.431 5.250 1.759 1.00 . A A . 68 LEU HD22 1 1 9 19425 1 1 68 LEU HD23 H -3.274 3.668 0.992 1.00 . A A . 68 LEU HD23 1 1 9 19426 1 1 68 LEU HG H -5.591 3.853 0.159 1.00 . A A . 68 LEU HG 1 1 9 19427 1 1 68 LEU N N -7.510 4.183 2.175 1.00 . A A . 68 LEU N 1 1 9 19428 1 1 68 LEU O O -6.984 7.443 3.576 1.00 . A A . 68 LEU O 1 1 9 19429 1 1 69 GLU C C -10.005 7.577 4.433 1.00 . A A . 69 GLU C 1 1 9 19430 1 1 69 GLU CA C -9.734 7.718 2.927 1.00 . A A . 69 GLU CA 1 1 9 19431 1 1 69 GLU CB C -11.062 7.673 2.129 1.00 . A A . 69 GLU CB 1 1 9 19432 1 1 69 GLU CD C -12.218 7.979 -0.144 1.00 . A A . 69 GLU CD 1 1 9 19433 1 1 69 GLU CG C -10.892 7.980 0.633 1.00 . A A . 69 GLU CG 1 1 9 19434 1 1 69 GLU H H -9.138 5.977 1.844 1.00 . A A . 69 GLU H 1 1 9 19435 1 1 69 GLU HA H -9.256 8.679 2.756 1.00 . A A . 69 GLU HA 1 1 9 19436 1 1 69 GLU HB2 H -11.505 6.685 2.229 1.00 . A A . 69 GLU HB2 1 1 9 19437 1 1 69 GLU HB3 H -11.750 8.403 2.547 1.00 . A A . 69 GLU HB3 1 1 9 19438 1 1 69 GLU HG2 H -10.429 8.958 0.529 1.00 . A A . 69 GLU HG2 1 1 9 19439 1 1 69 GLU HG3 H -10.226 7.237 0.202 1.00 . A A . 69 GLU HG3 1 1 9 19440 1 1 69 GLU N N -8.802 6.666 2.459 1.00 . A A . 69 GLU N 1 1 9 19441 1 1 69 GLU O O -10.093 8.577 5.157 1.00 . A A . 69 GLU O 1 1 9 19442 1 1 69 GLU OE1 O -12.962 8.981 -0.059 1.00 . A A . 69 GLU OE1 1 1 9 19443 1 1 69 GLU OE2 O -12.524 6.980 -0.833 1.00 . A A . 69 GLU OE2 1 1 9 19444 1 1 70 LEU C C -8.954 6.220 7.088 1.00 . A A . 70 LEU C 1 1 9 19445 1 1 70 LEU CA C -10.280 6.013 6.313 1.00 . A A . 70 LEU CA 1 1 9 19446 1 1 70 LEU CB C -10.859 4.586 6.481 1.00 . A A . 70 LEU CB 1 1 9 19447 1 1 70 LEU CD1 C -12.769 2.928 6.009 1.00 . A A . 70 LEU CD1 1 1 9 19448 1 1 70 LEU CD2 C -13.303 5.364 6.534 1.00 . A A . 70 LEU CD2 1 1 9 19449 1 1 70 LEU CG C -12.295 4.391 5.886 1.00 . A A . 70 LEU CG 1 1 9 19450 1 1 70 LEU H H -10.097 5.581 4.239 1.00 . A A . 70 LEU H 1 1 9 19451 1 1 70 LEU HA H -11.005 6.723 6.710 1.00 . A A . 70 LEU HA 1 1 9 19452 1 1 70 LEU HB2 H -10.183 3.882 5.997 1.00 . A A . 70 LEU HB2 1 1 9 19453 1 1 70 LEU HB3 H -10.895 4.344 7.538 1.00 . A A . 70 LEU HB3 1 1 9 19454 1 1 70 LEU HD11 H -13.741 2.818 5.546 1.00 . A A . 70 LEU HD11 1 1 9 19455 1 1 70 LEU HD12 H -12.835 2.651 7.053 1.00 . A A . 70 LEU HD12 1 1 9 19456 1 1 70 LEU HD13 H -12.062 2.278 5.511 1.00 . A A . 70 LEU HD13 1 1 9 19457 1 1 70 LEU HD21 H -12.983 6.386 6.368 1.00 . A A . 70 LEU HD21 1 1 9 19458 1 1 70 LEU HD22 H -13.364 5.178 7.598 1.00 . A A . 70 LEU HD22 1 1 9 19459 1 1 70 LEU HD23 H -14.279 5.229 6.089 1.00 . A A . 70 LEU HD23 1 1 9 19460 1 1 70 LEU HG H -12.259 4.625 4.824 1.00 . A A . 70 LEU HG 1 1 9 19461 1 1 70 LEU N N -10.113 6.324 4.889 1.00 . A A . 70 LEU N 1 1 9 19462 1 1 70 LEU O O -8.986 6.690 8.225 1.00 . A A . 70 LEU O 1 1 9 19463 1 1 71 ILE C C -6.223 7.716 7.202 1.00 . A A . 71 ILE C 1 1 9 19464 1 1 71 ILE CA C -6.449 6.201 7.008 1.00 . A A . 71 ILE CA 1 1 9 19465 1 1 71 ILE CB C -5.284 5.601 6.116 1.00 . A A . 71 ILE CB 1 1 9 19466 1 1 71 ILE CD1 C -4.406 3.396 5.066 1.00 . A A . 71 ILE CD1 1 1 9 19467 1 1 71 ILE CG1 C -5.392 4.047 6.026 1.00 . A A . 71 ILE CG1 1 1 9 19468 1 1 71 ILE CG2 C -3.887 6.014 6.651 1.00 . A A . 71 ILE CG2 1 1 9 19469 1 1 71 ILE H H -7.860 5.565 5.535 1.00 . A A . 71 ILE H 1 1 9 19470 1 1 71 ILE HA H -6.413 5.717 7.984 1.00 . A A . 71 ILE HA 1 1 9 19471 1 1 71 ILE HB H -5.390 6.017 5.114 1.00 . A A . 71 ILE HB 1 1 9 19472 1 1 71 ILE HD11 H -4.558 3.786 4.069 1.00 . A A . 71 ILE HD11 1 1 9 19473 1 1 71 ILE HD12 H -4.566 2.329 5.059 1.00 . A A . 71 ILE HD12 1 1 9 19474 1 1 71 ILE HD13 H -3.393 3.603 5.384 1.00 . A A . 71 ILE HD13 1 1 9 19475 1 1 71 ILE HG12 H -5.220 3.614 7.003 1.00 . A A . 71 ILE HG12 1 1 9 19476 1 1 71 ILE HG13 H -6.386 3.777 5.697 1.00 . A A . 71 ILE HG13 1 1 9 19477 1 1 71 ILE HG21 H -3.768 5.667 7.672 1.00 . A A . 71 ILE HG21 1 1 9 19478 1 1 71 ILE HG22 H -3.790 7.091 6.631 1.00 . A A . 71 ILE HG22 1 1 9 19479 1 1 71 ILE HG23 H -3.112 5.579 6.035 1.00 . A A . 71 ILE HG23 1 1 9 19480 1 1 71 ILE N N -7.799 5.944 6.431 1.00 . A A . 71 ILE N 1 1 9 19481 1 1 71 ILE O O -5.548 8.140 8.153 1.00 . A A . 71 ILE O 1 1 9 19482 1 1 72 SER C C -7.470 10.491 7.645 1.00 . A A . 72 SER C 1 1 9 19483 1 1 72 SER CA C -6.775 9.986 6.372 1.00 . A A . 72 SER CA 1 1 9 19484 1 1 72 SER CB C -7.446 10.592 5.120 1.00 . A A . 72 SER CB 1 1 9 19485 1 1 72 SER H H -7.330 8.105 5.576 1.00 . A A . 72 SER H 1 1 9 19486 1 1 72 SER HA H -5.731 10.285 6.394 1.00 . A A . 72 SER HA 1 1 9 19487 1 1 72 SER HB2 H -6.969 10.195 4.233 1.00 . A A . 72 SER HB2 1 1 9 19488 1 1 72 SER HB3 H -8.497 10.333 5.103 1.00 . A A . 72 SER HB3 1 1 9 19489 1 1 72 SER HG H -6.642 12.287 5.701 1.00 . A A . 72 SER HG 1 1 9 19490 1 1 72 SER N N -6.824 8.516 6.307 1.00 . A A . 72 SER N 1 1 9 19491 1 1 72 SER O O -7.061 11.495 8.235 1.00 . A A . 72 SER O 1 1 9 19492 1 1 72 SER OG O -7.334 12.007 5.090 1.00 . A A . 72 SER OG 1 1 9 19493 1 1 73 LYS C C -8.465 9.570 10.533 1.00 . A A . 73 LYS C 1 1 9 19494 1 1 73 LYS CA C -9.252 10.057 9.305 1.00 . A A . 73 LYS CA 1 1 9 19495 1 1 73 LYS CB C -10.657 9.412 9.258 1.00 . A A . 73 LYS CB 1 1 9 19496 1 1 73 LYS CD C -12.988 9.415 8.160 1.00 . A A . 73 LYS CD 1 1 9 19497 1 1 73 LYS CE C -13.710 10.142 9.309 1.00 . A A . 73 LYS CE 1 1 9 19498 1 1 73 LYS CG C -11.506 9.842 8.034 1.00 . A A . 73 LYS CG 1 1 9 19499 1 1 73 LYS H H -8.803 8.987 7.531 1.00 . A A . 73 LYS H 1 1 9 19500 1 1 73 LYS HA H -9.368 11.140 9.370 1.00 . A A . 73 LYS HA 1 1 9 19501 1 1 73 LYS HB2 H -10.550 8.329 9.237 1.00 . A A . 73 LYS HB2 1 1 9 19502 1 1 73 LYS HB3 H -11.197 9.685 10.161 1.00 . A A . 73 LYS HB3 1 1 9 19503 1 1 73 LYS HD2 H -13.498 9.642 7.230 1.00 . A A . 73 LYS HD2 1 1 9 19504 1 1 73 LYS HD3 H -13.036 8.345 8.334 1.00 . A A . 73 LYS HD3 1 1 9 19505 1 1 73 LYS HE2 H -13.177 9.957 10.232 1.00 . A A . 73 LYS HE2 1 1 9 19506 1 1 73 LYS HE3 H -13.711 11.207 9.106 1.00 . A A . 73 LYS HE3 1 1 9 19507 1 1 73 LYS HG2 H -11.457 10.922 7.925 1.00 . A A . 73 LYS HG2 1 1 9 19508 1 1 73 LYS HG3 H -11.084 9.381 7.145 1.00 . A A . 73 LYS HG3 1 1 9 19509 1 1 73 LYS HZ1 H -15.606 10.273 10.180 1.00 . A A . 73 LYS HZ1 1 1 9 19510 1 1 73 LYS HZ2 H -15.144 8.693 9.787 1.00 . A A . 73 LYS HZ2 1 1 9 19511 1 1 73 LYS HZ3 H -15.627 9.762 8.572 1.00 . A A . 73 LYS HZ3 1 1 9 19512 1 1 73 LYS N N -8.516 9.760 8.068 1.00 . A A . 73 LYS N 1 1 9 19513 1 1 73 LYS NZ N -15.117 9.685 9.474 1.00 . A A . 73 LYS NZ 1 1 9 19514 1 1 73 LYS O O -8.531 10.183 11.599 1.00 . A A . 73 LYS O 1 1 9 19515 1 1 74 LEU C C -5.654 8.818 11.700 1.00 . A A . 74 LEU C 1 1 9 19516 1 1 74 LEU CA C -6.857 7.891 11.407 1.00 . A A . 74 LEU CA 1 1 9 19517 1 1 74 LEU CB C -6.352 6.480 10.999 1.00 . A A . 74 LEU CB 1 1 9 19518 1 1 74 LEU CD1 C -6.793 4.059 10.268 1.00 . A A . 74 LEU CD1 1 1 9 19519 1 1 74 LEU CD2 C -8.436 5.247 11.824 1.00 . A A . 74 LEU CD2 1 1 9 19520 1 1 74 LEU CG C -7.438 5.410 10.667 1.00 . A A . 74 LEU CG 1 1 9 19521 1 1 74 LEU H H -7.739 8.023 9.479 1.00 . A A . 74 LEU H 1 1 9 19522 1 1 74 LEU HA H -7.459 7.800 12.309 1.00 . A A . 74 LEU HA 1 1 9 19523 1 1 74 LEU HB2 H -5.713 6.589 10.126 1.00 . A A . 74 LEU HB2 1 1 9 19524 1 1 74 LEU HB3 H -5.741 6.094 11.810 1.00 . A A . 74 LEU HB3 1 1 9 19525 1 1 74 LEU HD11 H -6.165 4.205 9.399 1.00 . A A . 74 LEU HD11 1 1 9 19526 1 1 74 LEU HD12 H -7.563 3.337 10.029 1.00 . A A . 74 LEU HD12 1 1 9 19527 1 1 74 LEU HD13 H -6.191 3.682 11.087 1.00 . A A . 74 LEU HD13 1 1 9 19528 1 1 74 LEU HD21 H -9.170 4.492 11.574 1.00 . A A . 74 LEU HD21 1 1 9 19529 1 1 74 LEU HD22 H -8.941 6.187 12.001 1.00 . A A . 74 LEU HD22 1 1 9 19530 1 1 74 LEU HD23 H -7.912 4.951 12.723 1.00 . A A . 74 LEU HD23 1 1 9 19531 1 1 74 LEU HG H -8.001 5.751 9.808 1.00 . A A . 74 LEU HG 1 1 9 19532 1 1 74 LEU N N -7.714 8.467 10.355 1.00 . A A . 74 LEU N 1 1 9 19533 1 1 74 LEU O O -5.208 8.919 12.845 1.00 . A A . 74 LEU O 1 1 9 19534 1 1 75 GLY C C -2.695 9.620 10.740 1.00 . A A . 75 GLY C 1 1 9 19535 1 1 75 GLY CA C -4.013 10.382 10.737 1.00 . A A . 75 GLY CA 1 1 9 19536 1 1 75 GLY H H -5.612 9.389 9.781 1.00 . A A . 75 GLY H 1 1 9 19537 1 1 75 GLY HA2 H -4.028 11.048 9.886 1.00 . A A . 75 GLY HA2 1 1 9 19538 1 1 75 GLY HA3 H -4.086 10.980 11.640 1.00 . A A . 75 GLY HA3 1 1 9 19539 1 1 75 GLY N N -5.168 9.496 10.646 1.00 . A A . 75 GLY N 1 1 9 19540 1 1 75 GLY O O -1.913 9.724 11.694 1.00 . A A . 75 GLY O 1 1 9 19541 1 1 76 TYR C C -0.544 8.448 8.156 1.00 . A A . 76 TYR C 1 1 9 19542 1 1 76 TYR CA C -1.190 8.075 9.498 1.00 . A A . 76 TYR CA 1 1 9 19543 1 1 76 TYR CB C -1.417 6.539 9.557 1.00 . A A . 76 TYR CB 1 1 9 19544 1 1 76 TYR CD1 C -1.564 6.436 12.116 1.00 . A A . 76 TYR CD1 1 1 9 19545 1 1 76 TYR CD2 C -3.038 5.050 10.853 1.00 . A A . 76 TYR CD2 1 1 9 19546 1 1 76 TYR CE1 C -2.105 5.942 13.288 1.00 . A A . 76 TYR CE1 1 1 9 19547 1 1 76 TYR CE2 C -3.576 4.556 12.021 1.00 . A A . 76 TYR CE2 1 1 9 19548 1 1 76 TYR CG C -2.020 6.003 10.867 1.00 . A A . 76 TYR CG 1 1 9 19549 1 1 76 TYR CZ C -3.113 5.007 13.231 1.00 . A A . 76 TYR CZ 1 1 9 19550 1 1 76 TYR H H -3.157 8.754 8.994 1.00 . A A . 76 TYR H 1 1 9 19551 1 1 76 TYR HA H -0.506 8.361 10.297 1.00 . A A . 76 TYR HA 1 1 9 19552 1 1 76 TYR HB2 H -2.083 6.260 8.749 1.00 . A A . 76 TYR HB2 1 1 9 19553 1 1 76 TYR HB3 H -0.466 6.034 9.408 1.00 . A A . 76 TYR HB3 1 1 9 19554 1 1 76 TYR HD1 H -0.776 7.175 12.161 1.00 . A A . 76 TYR HD1 1 1 9 19555 1 1 76 TYR HD2 H -3.413 4.691 9.897 1.00 . A A . 76 TYR HD2 1 1 9 19556 1 1 76 TYR HE1 H -1.738 6.293 14.243 1.00 . A A . 76 TYR HE1 1 1 9 19557 1 1 76 TYR HE2 H -4.371 3.822 11.978 1.00 . A A . 76 TYR HE2 1 1 9 19558 1 1 76 TYR HH H -3.778 3.577 14.321 1.00 . A A . 76 TYR HH 1 1 9 19559 1 1 76 TYR N N -2.460 8.822 9.682 1.00 . A A . 76 TYR N 1 1 9 19560 1 1 76 TYR O O -1.236 8.872 7.216 1.00 . A A . 76 TYR O 1 1 9 19561 1 1 76 TYR OH O -3.669 4.527 14.389 1.00 . A A . 76 TYR OH 1 1 9 19562 1 1 77 LYS C C 1.457 7.267 5.947 1.00 . A A . 77 LYS C 1 1 9 19563 1 1 77 LYS CA C 1.559 8.502 6.848 1.00 . A A . 77 LYS CA 1 1 9 19564 1 1 77 LYS CB C 3.041 8.815 7.198 1.00 . A A . 77 LYS CB 1 1 9 19565 1 1 77 LYS CD C 3.620 10.009 4.963 1.00 . A A . 77 LYS CD 1 1 9 19566 1 1 77 LYS CE C 3.607 11.430 5.554 1.00 . A A . 77 LYS CE 1 1 9 19567 1 1 77 LYS CG C 4.014 8.924 5.992 1.00 . A A . 77 LYS CG 1 1 9 19568 1 1 77 LYS H H 1.271 8.016 8.894 1.00 . A A . 77 LYS H 1 1 9 19569 1 1 77 LYS HA H 1.133 9.359 6.327 1.00 . A A . 77 LYS HA 1 1 9 19570 1 1 77 LYS HB2 H 3.073 9.757 7.739 1.00 . A A . 77 LYS HB2 1 1 9 19571 1 1 77 LYS HB3 H 3.411 8.036 7.857 1.00 . A A . 77 LYS HB3 1 1 9 19572 1 1 77 LYS HD2 H 4.330 9.982 4.143 1.00 . A A . 77 LYS HD2 1 1 9 19573 1 1 77 LYS HD3 H 2.630 9.779 4.575 1.00 . A A . 77 LYS HD3 1 1 9 19574 1 1 77 LYS HE2 H 3.271 12.119 4.793 1.00 . A A . 77 LYS HE2 1 1 9 19575 1 1 77 LYS HE3 H 2.920 11.459 6.387 1.00 . A A . 77 LYS HE3 1 1 9 19576 1 1 77 LYS HG2 H 5.008 9.149 6.367 1.00 . A A . 77 LYS HG2 1 1 9 19577 1 1 77 LYS HG3 H 4.046 7.960 5.490 1.00 . A A . 77 LYS HG3 1 1 9 19578 1 1 77 LYS HZ1 H 5.618 11.862 5.235 1.00 . A A . 77 LYS HZ1 1 1 9 19579 1 1 77 LYS HZ2 H 5.292 11.236 6.770 1.00 . A A . 77 LYS HZ2 1 1 9 19580 1 1 77 LYS HZ3 H 4.888 12.833 6.402 1.00 . A A . 77 LYS HZ3 1 1 9 19581 1 1 77 LYS N N 0.787 8.289 8.083 1.00 . A A . 77 LYS N 1 1 9 19582 1 1 77 LYS NZ N 4.943 11.869 6.024 1.00 . A A . 77 LYS NZ 1 1 9 19583 1 1 77 LYS O O 1.723 6.159 6.391 1.00 . A A . 77 LYS O 1 1 9 19584 1 1 78 VAL C C 2.091 6.514 2.659 1.00 . A A . 78 VAL C 1 1 9 19585 1 1 78 VAL CA C 0.960 6.395 3.686 1.00 . A A . 78 VAL CA 1 1 9 19586 1 1 78 VAL CB C -0.423 6.405 2.934 1.00 . A A . 78 VAL CB 1 1 9 19587 1 1 78 VAL CG1 C -0.512 5.278 1.875 1.00 . A A . 78 VAL CG1 1 1 9 19588 1 1 78 VAL CG2 C -1.586 6.318 3.938 1.00 . A A . 78 VAL CG2 1 1 9 19589 1 1 78 VAL H H 0.824 8.389 4.415 1.00 . A A . 78 VAL H 1 1 9 19590 1 1 78 VAL HA H 1.050 5.439 4.206 1.00 . A A . 78 VAL HA 1 1 9 19591 1 1 78 VAL HB H -0.516 7.357 2.405 1.00 . A A . 78 VAL HB 1 1 9 19592 1 1 78 VAL HG11 H -1.466 5.331 1.363 1.00 . A A . 78 VAL HG11 1 1 9 19593 1 1 78 VAL HG12 H -0.419 4.311 2.353 1.00 . A A . 78 VAL HG12 1 1 9 19594 1 1 78 VAL HG13 H 0.284 5.395 1.151 1.00 . A A . 78 VAL HG13 1 1 9 19595 1 1 78 VAL HG21 H -1.519 5.397 4.502 1.00 . A A . 78 VAL HG21 1 1 9 19596 1 1 78 VAL HG22 H -2.533 6.347 3.412 1.00 . A A . 78 VAL HG22 1 1 9 19597 1 1 78 VAL HG23 H -1.537 7.158 4.620 1.00 . A A . 78 VAL HG23 1 1 9 19598 1 1 78 VAL N N 1.059 7.476 4.683 1.00 . A A . 78 VAL N 1 1 9 19599 1 1 78 VAL O O 2.357 7.602 2.128 1.00 . A A . 78 VAL O 1 1 9 19600 1 1 79 PHE C C 2.997 4.157 0.338 1.00 . A A . 79 PHE C 1 1 9 19601 1 1 79 PHE CA C 3.635 5.207 1.244 1.00 . A A . 79 PHE CA 1 1 9 19602 1 1 79 PHE CB C 5.039 4.767 1.709 1.00 . A A . 79 PHE CB 1 1 9 19603 1 1 79 PHE CD1 C 6.644 6.728 1.601 1.00 . A A . 79 PHE CD1 1 1 9 19604 1 1 79 PHE CD2 C 5.810 6.077 3.742 1.00 . A A . 79 PHE CD2 1 1 9 19605 1 1 79 PHE CE1 C 7.363 7.747 2.185 1.00 . A A . 79 PHE CE1 1 1 9 19606 1 1 79 PHE CE2 C 6.536 7.095 4.327 1.00 . A A . 79 PHE CE2 1 1 9 19607 1 1 79 PHE CG C 5.850 5.876 2.370 1.00 . A A . 79 PHE CG 1 1 9 19608 1 1 79 PHE CZ C 7.312 7.929 3.550 1.00 . A A . 79 PHE CZ 1 1 9 19609 1 1 79 PHE H H 2.614 4.605 2.992 1.00 . A A . 79 PHE H 1 1 9 19610 1 1 79 PHE HA H 3.709 6.152 0.703 1.00 . A A . 79 PHE HA 1 1 9 19611 1 1 79 PHE HB2 H 4.942 3.949 2.417 1.00 . A A . 79 PHE HB2 1 1 9 19612 1 1 79 PHE HB3 H 5.596 4.410 0.853 1.00 . A A . 79 PHE HB3 1 1 9 19613 1 1 79 PHE HD1 H 6.689 6.586 0.525 1.00 . A A . 79 PHE HD1 1 1 9 19614 1 1 79 PHE HD2 H 5.203 5.426 4.359 1.00 . A A . 79 PHE HD2 1 1 9 19615 1 1 79 PHE HE1 H 7.974 8.398 1.575 1.00 . A A . 79 PHE HE1 1 1 9 19616 1 1 79 PHE HE2 H 6.497 7.239 5.401 1.00 . A A . 79 PHE HE2 1 1 9 19617 1 1 79 PHE HZ H 7.868 8.735 4.012 1.00 . A A . 79 PHE HZ 1 1 9 19618 1 1 79 PHE N N 2.747 5.379 2.394 1.00 . A A . 79 PHE N 1 1 9 19619 1 1 79 PHE O O 2.893 2.992 0.714 1.00 . A A . 79 PHE O 1 1 9 19620 1 1 80 LEU C C 2.512 3.287 -2.977 1.00 . A A . 80 LEU C 1 1 9 19621 1 1 80 LEU CA C 1.737 3.788 -1.746 1.00 . A A . 80 LEU CA 1 1 9 19622 1 1 80 LEU CB C 0.497 4.618 -2.188 1.00 . A A . 80 LEU CB 1 1 9 19623 1 1 80 LEU CD1 C -0.954 2.546 -2.556 1.00 . A A . 80 LEU CD1 1 1 9 19624 1 1 80 LEU CD2 C -1.682 4.773 -3.532 1.00 . A A . 80 LEU CD2 1 1 9 19625 1 1 80 LEU CG C -0.484 3.882 -3.151 1.00 . A A . 80 LEU CG 1 1 9 19626 1 1 80 LEU H H 2.876 5.456 -1.149 1.00 . A A . 80 LEU H 1 1 9 19627 1 1 80 LEU HA H 1.379 2.920 -1.185 1.00 . A A . 80 LEU HA 1 1 9 19628 1 1 80 LEU HB2 H -0.052 4.912 -1.296 1.00 . A A . 80 LEU HB2 1 1 9 19629 1 1 80 LEU HB3 H 0.845 5.522 -2.682 1.00 . A A . 80 LEU HB3 1 1 9 19630 1 1 80 LEU HD11 H -1.508 2.719 -1.639 1.00 . A A . 80 LEU HD11 1 1 9 19631 1 1 80 LEU HD12 H -0.098 1.918 -2.342 1.00 . A A . 80 LEU HD12 1 1 9 19632 1 1 80 LEU HD13 H -1.590 2.039 -3.266 1.00 . A A . 80 LEU HD13 1 1 9 19633 1 1 80 LEU HD21 H -2.334 4.241 -4.214 1.00 . A A . 80 LEU HD21 1 1 9 19634 1 1 80 LEU HD22 H -1.323 5.672 -4.016 1.00 . A A . 80 LEU HD22 1 1 9 19635 1 1 80 LEU HD23 H -2.240 5.045 -2.645 1.00 . A A . 80 LEU HD23 1 1 9 19636 1 1 80 LEU HG H 0.047 3.644 -4.066 1.00 . A A . 80 LEU HG 1 1 9 19637 1 1 80 LEU N N 2.589 4.582 -0.853 1.00 . A A . 80 LEU N 1 1 9 19638 1 1 80 LEU O O 3.206 4.057 -3.649 1.00 . A A . 80 LEU O 1 1 9 19639 1 1 81 LEU C C 1.725 0.780 -5.284 1.00 . A A . 81 LEU C 1 1 9 19640 1 1 81 LEU CA C 2.886 1.325 -4.452 1.00 . A A . 81 LEU CA 1 1 9 19641 1 1 81 LEU CB C 3.829 0.165 -4.036 1.00 . A A . 81 LEU CB 1 1 9 19642 1 1 81 LEU CD1 C 5.409 0.500 -6.026 1.00 . A A . 81 LEU CD1 1 1 9 19643 1 1 81 LEU CD2 C 5.523 -1.649 -4.656 1.00 . A A . 81 LEU CD2 1 1 9 19644 1 1 81 LEU CG C 4.607 -0.527 -5.196 1.00 . A A . 81 LEU CG 1 1 9 19645 1 1 81 LEU H H 1.815 1.445 -2.643 1.00 . A A . 81 LEU H 1 1 9 19646 1 1 81 LEU HA H 3.448 2.053 -5.039 1.00 . A A . 81 LEU HA 1 1 9 19647 1 1 81 LEU HB2 H 4.551 0.554 -3.326 1.00 . A A . 81 LEU HB2 1 1 9 19648 1 1 81 LEU HB3 H 3.238 -0.592 -3.528 1.00 . A A . 81 LEU HB3 1 1 9 19649 1 1 81 LEU HD11 H 5.972 -0.014 -6.795 1.00 . A A . 81 LEU HD11 1 1 9 19650 1 1 81 LEU HD12 H 6.093 1.045 -5.387 1.00 . A A . 81 LEU HD12 1 1 9 19651 1 1 81 LEU HD13 H 4.728 1.197 -6.495 1.00 . A A . 81 LEU HD13 1 1 9 19652 1 1 81 LEU HD21 H 4.927 -2.383 -4.130 1.00 . A A . 81 LEU HD21 1 1 9 19653 1 1 81 LEU HD22 H 6.262 -1.234 -3.977 1.00 . A A . 81 LEU HD22 1 1 9 19654 1 1 81 LEU HD23 H 6.031 -2.135 -5.479 1.00 . A A . 81 LEU HD23 1 1 9 19655 1 1 81 LEU HG H 3.892 -0.983 -5.869 1.00 . A A . 81 LEU HG 1 1 9 19656 1 1 81 LEU N N 2.342 1.988 -3.265 1.00 . A A . 81 LEU N 1 1 9 19657 1 1 81 LEU O O 0.964 -0.060 -4.805 1.00 . A A . 81 LEU O 1 1 9 19658 1 1 82 LEU C C 1.198 0.009 -8.578 1.00 . A A . 82 LEU C 1 1 9 19659 1 1 82 LEU CA C 0.544 0.795 -7.444 1.00 . A A . 82 LEU CA 1 1 9 19660 1 1 82 LEU CB C -0.255 1.999 -8.007 1.00 . A A . 82 LEU CB 1 1 9 19661 1 1 82 LEU CD1 C -1.770 4.034 -7.605 1.00 . A A . 82 LEU CD1 1 1 9 19662 1 1 82 LEU CD2 C -2.196 1.852 -6.369 1.00 . A A . 82 LEU CD2 1 1 9 19663 1 1 82 LEU CG C -1.127 2.776 -6.977 1.00 . A A . 82 LEU CG 1 1 9 19664 1 1 82 LEU H H 2.153 2.015 -6.798 1.00 . A A . 82 LEU H 1 1 9 19665 1 1 82 LEU HA H -0.143 0.140 -6.905 1.00 . A A . 82 LEU HA 1 1 9 19666 1 1 82 LEU HB2 H 0.450 2.698 -8.450 1.00 . A A . 82 LEU HB2 1 1 9 19667 1 1 82 LEU HB3 H -0.911 1.640 -8.797 1.00 . A A . 82 LEU HB3 1 1 9 19668 1 1 82 LEU HD11 H -0.994 4.678 -7.992 1.00 . A A . 82 LEU HD11 1 1 9 19669 1 1 82 LEU HD12 H -2.332 4.571 -6.853 1.00 . A A . 82 LEU HD12 1 1 9 19670 1 1 82 LEU HD13 H -2.435 3.748 -8.414 1.00 . A A . 82 LEU HD13 1 1 9 19671 1 1 82 LEU HD21 H -1.715 1.028 -5.861 1.00 . A A . 82 LEU HD21 1 1 9 19672 1 1 82 LEU HD22 H -2.842 1.464 -7.151 1.00 . A A . 82 LEU HD22 1 1 9 19673 1 1 82 LEU HD23 H -2.792 2.404 -5.657 1.00 . A A . 82 LEU HD23 1 1 9 19674 1 1 82 LEU HG H -0.493 3.112 -6.166 1.00 . A A . 82 LEU HG 1 1 9 19675 1 1 82 LEU N N 1.570 1.279 -6.511 1.00 . A A . 82 LEU N 1 1 9 19676 1 1 82 LEU O O 1.915 0.592 -9.398 1.00 . A A . 82 LEU O 1 1 9 19677 1 1 83 GLN C C 0.185 -2.427 -10.632 1.00 . A A . 83 GLN C 1 1 9 19678 1 1 83 GLN CA C 1.391 -2.168 -9.726 1.00 . A A . 83 GLN CA 1 1 9 19679 1 1 83 GLN CB C 2.007 -3.506 -9.226 1.00 . A A . 83 GLN CB 1 1 9 19680 1 1 83 GLN CD C 3.280 -5.657 -9.850 1.00 . A A . 83 GLN CD 1 1 9 19681 1 1 83 GLN CG C 2.664 -4.347 -10.345 1.00 . A A . 83 GLN CG 1 1 9 19682 1 1 83 GLN H H 0.450 -1.718 -7.892 1.00 . A A . 83 GLN H 1 1 9 19683 1 1 83 GLN HA H 2.152 -1.629 -10.291 1.00 . A A . 83 GLN HA 1 1 9 19684 1 1 83 GLN HB2 H 2.761 -3.283 -8.479 1.00 . A A . 83 GLN HB2 1 1 9 19685 1 1 83 GLN HB3 H 1.230 -4.104 -8.762 1.00 . A A . 83 GLN HB3 1 1 9 19686 1 1 83 GLN HE21 H 2.962 -6.523 -11.609 1.00 . A A . 83 GLN HE21 1 1 9 19687 1 1 83 GLN HE22 H 3.737 -7.503 -10.411 1.00 . A A . 83 GLN HE22 1 1 9 19688 1 1 83 GLN HG2 H 1.907 -4.579 -11.084 1.00 . A A . 83 GLN HG2 1 1 9 19689 1 1 83 GLN HG3 H 3.445 -3.753 -10.816 1.00 . A A . 83 GLN HG3 1 1 9 19690 1 1 83 GLN N N 0.953 -1.313 -8.619 1.00 . A A . 83 GLN N 1 1 9 19691 1 1 83 GLN NE2 N 3.324 -6.663 -10.707 1.00 . A A . 83 GLN NE2 1 1 9 19692 1 1 83 GLN O O -0.712 -3.207 -10.279 1.00 . A A . 83 GLN O 1 1 9 19693 1 1 83 GLN OE1 O 3.708 -5.758 -8.706 1.00 . A A . 83 GLN OE1 1 1 9 19694 1 1 84 ASP C C -0.376 -1.508 -14.145 1.00 . A A . 84 ASP C 1 1 9 19695 1 1 84 ASP CA C -0.933 -1.813 -12.751 1.00 . A A . 84 ASP CA 1 1 9 19696 1 1 84 ASP CB C -2.036 -0.793 -12.355 1.00 . A A . 84 ASP CB 1 1 9 19697 1 1 84 ASP CG C -3.305 -0.898 -13.213 1.00 . A A . 84 ASP CG 1 1 9 19698 1 1 84 ASP H H 0.945 -1.182 -12.006 1.00 . A A . 84 ASP H 1 1 9 19699 1 1 84 ASP HA H -1.350 -2.822 -12.737 1.00 . A A . 84 ASP HA 1 1 9 19700 1 1 84 ASP HB2 H -2.309 -0.958 -11.319 1.00 . A A . 84 ASP HB2 1 1 9 19701 1 1 84 ASP HB3 H -1.633 0.210 -12.445 1.00 . A A . 84 ASP HB3 1 1 9 19702 1 1 84 ASP N N 0.174 -1.755 -11.789 1.00 . A A . 84 ASP N 1 1 9 19703 1 1 84 ASP O O 0.338 -0.515 -14.322 1.00 . A A . 84 ASP O 1 1 9 19704 1 1 84 ASP OD1 O -4.172 -1.736 -12.903 1.00 . A A . 84 ASP OD1 1 1 9 19705 1 1 84 ASP OD2 O -3.447 -0.146 -14.192 1.00 . A A . 84 ASP OD2 1 1 9 19706 1 1 85 GLN C C -0.954 -1.297 -17.368 1.00 . A A . 85 GLN C 1 1 9 19707 1 1 85 GLN CA C -0.154 -2.276 -16.492 1.00 . A A . 85 GLN CA 1 1 9 19708 1 1 85 GLN CB C -0.113 -3.688 -17.133 1.00 . A A . 85 GLN CB 1 1 9 19709 1 1 85 GLN CD C 0.794 -6.082 -17.021 1.00 . A A . 85 GLN CD 1 1 9 19710 1 1 85 GLN CG C 0.815 -4.683 -16.403 1.00 . A A . 85 GLN CG 1 1 9 19711 1 1 85 GLN H H -1.339 -3.082 -14.922 1.00 . A A . 85 GLN H 1 1 9 19712 1 1 85 GLN HA H 0.864 -1.900 -16.419 1.00 . A A . 85 GLN HA 1 1 9 19713 1 1 85 GLN HB2 H -1.119 -4.098 -17.132 1.00 . A A . 85 GLN HB2 1 1 9 19714 1 1 85 GLN HB3 H 0.224 -3.598 -18.158 1.00 . A A . 85 GLN HB3 1 1 9 19715 1 1 85 GLN HE21 H -0.736 -6.609 -15.869 1.00 . A A . 85 GLN HE21 1 1 9 19716 1 1 85 GLN HE22 H -0.162 -7.824 -16.955 1.00 . A A . 85 GLN HE22 1 1 9 19717 1 1 85 GLN HG2 H 1.834 -4.308 -16.435 1.00 . A A . 85 GLN HG2 1 1 9 19718 1 1 85 GLN HG3 H 0.504 -4.755 -15.366 1.00 . A A . 85 GLN HG3 1 1 9 19719 1 1 85 GLN N N -0.700 -2.365 -15.123 1.00 . A A . 85 GLN N 1 1 9 19720 1 1 85 GLN NE2 N -0.125 -6.924 -16.568 1.00 . A A . 85 GLN NE2 1 1 9 19721 1 1 85 GLN O O -0.480 -0.902 -18.436 1.00 . A A . 85 GLN O 1 1 9 19722 1 1 85 GLN OE1 O 1.586 -6.393 -17.906 1.00 . A A . 85 GLN OE1 1 1 9 19723 1 1 86 ASP C C -2.671 1.477 -17.145 1.00 . A A . 86 ASP C 1 1 9 19724 1 1 86 ASP CA C -3.007 0.065 -17.633 1.00 . A A . 86 ASP CA 1 1 9 19725 1 1 86 ASP CB C -4.520 -0.242 -17.428 1.00 . A A . 86 ASP CB 1 1 9 19726 1 1 86 ASP CG C -4.944 -1.586 -18.022 1.00 . A A . 86 ASP CG 1 1 9 19727 1 1 86 ASP H H -2.462 -1.210 -16.031 1.00 . A A . 86 ASP H 1 1 9 19728 1 1 86 ASP HA H -2.775 -0.001 -18.697 1.00 . A A . 86 ASP HA 1 1 9 19729 1 1 86 ASP HB2 H -4.737 -0.251 -16.363 1.00 . A A . 86 ASP HB2 1 1 9 19730 1 1 86 ASP HB3 H -5.107 0.548 -17.890 1.00 . A A . 86 ASP HB3 1 1 9 19731 1 1 86 ASP N N -2.156 -0.896 -16.911 1.00 . A A . 86 ASP N 1 1 9 19732 1 1 86 ASP O O -3.460 2.093 -16.437 1.00 . A A . 86 ASP O 1 1 9 19733 1 1 86 ASP OD1 O -4.726 -2.629 -17.371 1.00 . A A . 86 ASP OD1 1 1 9 19734 1 1 86 ASP OD2 O -5.472 -1.618 -19.152 1.00 . A A . 86 ASP OD2 1 1 9 19735 1 1 87 GLU C C -1.866 4.466 -17.493 1.00 . A A . 87 GLU C 1 1 9 19736 1 1 87 GLU CA C -0.952 3.285 -17.093 1.00 . A A . 87 GLU CA 1 1 9 19737 1 1 87 GLU CB C 0.490 3.510 -17.613 1.00 . A A . 87 GLU CB 1 1 9 19738 1 1 87 GLU CD C 2.963 2.929 -17.426 1.00 . A A . 87 GLU CD 1 1 9 19739 1 1 87 GLU CG C 1.533 2.544 -17.027 1.00 . A A . 87 GLU CG 1 1 9 19740 1 1 87 GLU H H -0.881 1.390 -18.050 1.00 . A A . 87 GLU H 1 1 9 19741 1 1 87 GLU HA H -0.911 3.267 -16.013 1.00 . A A . 87 GLU HA 1 1 9 19742 1 1 87 GLU HB2 H 0.498 3.408 -18.694 1.00 . A A . 87 GLU HB2 1 1 9 19743 1 1 87 GLU HB3 H 0.792 4.523 -17.361 1.00 . A A . 87 GLU HB3 1 1 9 19744 1 1 87 GLU HG2 H 1.450 2.553 -15.942 1.00 . A A . 87 GLU HG2 1 1 9 19745 1 1 87 GLU HG3 H 1.322 1.538 -17.381 1.00 . A A . 87 GLU HG3 1 1 9 19746 1 1 87 GLU N N -1.466 1.960 -17.506 1.00 . A A . 87 GLU N 1 1 9 19747 1 1 87 GLU O O -1.754 5.540 -16.910 1.00 . A A . 87 GLU O 1 1 9 19748 1 1 87 GLU OE1 O 3.588 3.748 -16.715 1.00 . A A . 87 GLU OE1 1 1 9 19749 1 1 87 GLU OE2 O 3.454 2.447 -18.466 1.00 . A A . 87 GLU OE2 1 1 9 19750 1 1 88 ASN C C -4.778 5.438 -17.657 1.00 . A A . 88 ASN C 1 1 9 19751 1 1 88 ASN CA C -3.813 5.219 -18.844 1.00 . A A . 88 ASN CA 1 1 9 19752 1 1 88 ASN CB C -4.603 4.723 -20.087 1.00 . A A . 88 ASN CB 1 1 9 19753 1 1 88 ASN CG C -3.752 4.534 -21.347 1.00 . A A . 88 ASN CG 1 1 9 19754 1 1 88 ASN H H -2.708 3.404 -18.961 1.00 . A A . 88 ASN H 1 1 9 19755 1 1 88 ASN HA H -3.326 6.165 -19.084 1.00 . A A . 88 ASN HA 1 1 9 19756 1 1 88 ASN HB2 H -5.056 3.768 -19.858 1.00 . A A . 88 ASN HB2 1 1 9 19757 1 1 88 ASN HB3 H -5.394 5.438 -20.305 1.00 . A A . 88 ASN HB3 1 1 9 19758 1 1 88 ASN HD21 H -5.305 5.005 -22.482 1.00 . A A . 88 ASN HD21 1 1 9 19759 1 1 88 ASN HD22 H -3.835 4.663 -23.327 1.00 . A A . 88 ASN HD22 1 1 9 19760 1 1 88 ASN N N -2.763 4.246 -18.467 1.00 . A A . 88 ASN N 1 1 9 19761 1 1 88 ASN ND2 N -4.359 4.746 -22.503 1.00 . A A . 88 ASN ND2 1 1 9 19762 1 1 88 ASN O O -4.973 6.570 -17.192 1.00 . A A . 88 ASN O 1 1 9 19763 1 1 88 ASN OD1 O -2.568 4.193 -21.285 1.00 . A A . 88 ASN OD1 1 1 9 19764 1 1 89 GLU C C -5.468 4.677 -14.707 1.00 . A A . 89 GLU C 1 1 9 19765 1 1 89 GLU CA C -6.239 4.314 -15.984 1.00 . A A . 89 GLU CA 1 1 9 19766 1 1 89 GLU CB C -6.893 2.910 -15.810 1.00 . A A . 89 GLU CB 1 1 9 19767 1 1 89 GLU CD C -8.768 3.284 -17.540 1.00 . A A . 89 GLU CD 1 1 9 19768 1 1 89 GLU CG C -7.624 2.380 -17.056 1.00 . A A . 89 GLU CG 1 1 9 19769 1 1 89 GLU H H -5.107 3.465 -17.569 1.00 . A A . 89 GLU H 1 1 9 19770 1 1 89 GLU HA H -7.020 5.056 -16.156 1.00 . A A . 89 GLU HA 1 1 9 19771 1 1 89 GLU HB2 H -6.119 2.193 -15.547 1.00 . A A . 89 GLU HB2 1 1 9 19772 1 1 89 GLU HB3 H -7.608 2.952 -14.991 1.00 . A A . 89 GLU HB3 1 1 9 19773 1 1 89 GLU HG2 H -6.897 2.273 -17.855 1.00 . A A . 89 GLU HG2 1 1 9 19774 1 1 89 GLU HG3 H -8.030 1.397 -16.828 1.00 . A A . 89 GLU HG3 1 1 9 19775 1 1 89 GLU N N -5.329 4.319 -17.147 1.00 . A A . 89 GLU N 1 1 9 19776 1 1 89 GLU O O -5.955 5.436 -13.867 1.00 . A A . 89 GLU O 1 1 9 19777 1 1 89 GLU OE1 O -9.873 3.237 -16.957 1.00 . A A . 89 GLU OE1 1 1 9 19778 1 1 89 GLU OE2 O -8.579 4.047 -18.513 1.00 . A A . 89 GLU OE2 1 1 9 19779 1 1 90 LEU C C -2.917 5.694 -13.221 1.00 . A A . 90 LEU C 1 1 9 19780 1 1 90 LEU CA C -3.385 4.247 -13.429 1.00 . A A . 90 LEU CA 1 1 9 19781 1 1 90 LEU CB C -2.176 3.286 -13.584 1.00 . A A . 90 LEU CB 1 1 9 19782 1 1 90 LEU CD1 C -1.641 3.101 -11.089 1.00 . A A . 90 LEU CD1 1 1 9 19783 1 1 90 LEU CD2 C 0.104 2.400 -12.814 1.00 . A A . 90 LEU CD2 1 1 9 19784 1 1 90 LEU CG C -1.067 3.358 -12.489 1.00 . A A . 90 LEU CG 1 1 9 19785 1 1 90 LEU H H -3.931 3.600 -15.352 1.00 . A A . 90 LEU H 1 1 9 19786 1 1 90 LEU HA H -3.962 3.942 -12.558 1.00 . A A . 90 LEU HA 1 1 9 19787 1 1 90 LEU HB2 H -2.559 2.270 -13.611 1.00 . A A . 90 LEU HB2 1 1 9 19788 1 1 90 LEU HB3 H -1.713 3.489 -14.539 1.00 . A A . 90 LEU HB3 1 1 9 19789 1 1 90 LEU HD11 H -2.081 2.113 -11.037 1.00 . A A . 90 LEU HD11 1 1 9 19790 1 1 90 LEU HD12 H -2.396 3.845 -10.866 1.00 . A A . 90 LEU HD12 1 1 9 19791 1 1 90 LEU HD13 H -0.849 3.182 -10.358 1.00 . A A . 90 LEU HD13 1 1 9 19792 1 1 90 LEU HD21 H 0.517 2.654 -13.781 1.00 . A A . 90 LEU HD21 1 1 9 19793 1 1 90 LEU HD22 H -0.249 1.374 -12.837 1.00 . A A . 90 LEU HD22 1 1 9 19794 1 1 90 LEU HD23 H 0.876 2.496 -12.065 1.00 . A A . 90 LEU HD23 1 1 9 19795 1 1 90 LEU HG H -0.664 4.364 -12.478 1.00 . A A . 90 LEU HG 1 1 9 19796 1 1 90 LEU N N -4.259 4.119 -14.600 1.00 . A A . 90 LEU N 1 1 9 19797 1 1 90 LEU O O -2.696 6.099 -12.092 1.00 . A A . 90 LEU O 1 1 9 19798 1 1 91 GLU C C -3.389 8.709 -13.526 1.00 . A A . 91 GLU C 1 1 9 19799 1 1 91 GLU CA C -2.317 7.861 -14.236 1.00 . A A . 91 GLU CA 1 1 9 19800 1 1 91 GLU CB C -2.043 8.435 -15.655 1.00 . A A . 91 GLU CB 1 1 9 19801 1 1 91 GLU CD C 0.378 9.234 -15.381 1.00 . A A . 91 GLU CD 1 1 9 19802 1 1 91 GLU CG C -1.077 9.632 -15.685 1.00 . A A . 91 GLU CG 1 1 9 19803 1 1 91 GLU H H -2.977 6.081 -15.195 1.00 . A A . 91 GLU H 1 1 9 19804 1 1 91 GLU HA H -1.400 7.881 -13.652 1.00 . A A . 91 GLU HA 1 1 9 19805 1 1 91 GLU HB2 H -1.621 7.649 -16.271 1.00 . A A . 91 GLU HB2 1 1 9 19806 1 1 91 GLU HB3 H -2.985 8.746 -16.106 1.00 . A A . 91 GLU HB3 1 1 9 19807 1 1 91 GLU HG2 H -1.117 10.086 -16.670 1.00 . A A . 91 GLU HG2 1 1 9 19808 1 1 91 GLU HG3 H -1.405 10.364 -14.953 1.00 . A A . 91 GLU HG3 1 1 9 19809 1 1 91 GLU N N -2.769 6.459 -14.314 1.00 . A A . 91 GLU N 1 1 9 19810 1 1 91 GLU O O -3.095 9.451 -12.587 1.00 . A A . 91 GLU O 1 1 9 19811 1 1 91 GLU OE1 O 1.102 8.839 -16.315 1.00 . A A . 91 GLU OE1 1 1 9 19812 1 1 91 GLU OE2 O 0.805 9.304 -14.208 1.00 . A A . 91 GLU OE2 1 1 9 19813 1 1 92 GLU C C -6.032 8.814 -11.958 1.00 . A A . 92 GLU C 1 1 9 19814 1 1 92 GLU CA C -5.826 9.216 -13.428 1.00 . A A . 92 GLU CA 1 1 9 19815 1 1 92 GLU CB C -7.075 8.843 -14.263 1.00 . A A . 92 GLU CB 1 1 9 19816 1 1 92 GLU CD C -8.111 8.609 -16.591 1.00 . A A . 92 GLU CD 1 1 9 19817 1 1 92 GLU CG C -6.934 9.141 -15.765 1.00 . A A . 92 GLU CG 1 1 9 19818 1 1 92 GLU H H -4.776 7.913 -14.736 1.00 . A A . 92 GLU H 1 1 9 19819 1 1 92 GLU HA H -5.660 10.286 -13.487 1.00 . A A . 92 GLU HA 1 1 9 19820 1 1 92 GLU HB2 H -7.271 7.779 -14.144 1.00 . A A . 92 GLU HB2 1 1 9 19821 1 1 92 GLU HB3 H -7.931 9.393 -13.884 1.00 . A A . 92 GLU HB3 1 1 9 19822 1 1 92 GLU HG2 H -6.855 10.215 -15.904 1.00 . A A . 92 GLU HG2 1 1 9 19823 1 1 92 GLU HG3 H -6.019 8.681 -16.129 1.00 . A A . 92 GLU HG3 1 1 9 19824 1 1 92 GLU N N -4.643 8.533 -13.985 1.00 . A A . 92 GLU N 1 1 9 19825 1 1 92 GLU O O -6.186 9.672 -11.078 1.00 . A A . 92 GLU O 1 1 9 19826 1 1 92 GLU OE1 O -8.178 7.380 -16.803 1.00 . A A . 92 GLU OE1 1 1 9 19827 1 1 92 GLU OE2 O -8.975 9.402 -17.025 1.00 . A A . 92 GLU OE2 1 1 9 19828 1 1 93 PHE C C -5.090 7.401 -9.413 1.00 . A A . 93 PHE C 1 1 9 19829 1 1 93 PHE CA C -6.141 6.869 -10.411 1.00 . A A . 93 PHE CA 1 1 9 19830 1 1 93 PHE CB C -6.012 5.334 -10.566 1.00 . A A . 93 PHE CB 1 1 9 19831 1 1 93 PHE CD1 C -7.597 4.441 -8.812 1.00 . A A . 93 PHE CD1 1 1 9 19832 1 1 93 PHE CD2 C -5.276 3.908 -8.603 1.00 . A A . 93 PHE CD2 1 1 9 19833 1 1 93 PHE CE1 C -7.860 3.731 -7.667 1.00 . A A . 93 PHE CE1 1 1 9 19834 1 1 93 PHE CE2 C -5.542 3.199 -7.455 1.00 . A A . 93 PHE CE2 1 1 9 19835 1 1 93 PHE CG C -6.298 4.546 -9.299 1.00 . A A . 93 PHE CG 1 1 9 19836 1 1 93 PHE CZ C -6.835 3.110 -6.989 1.00 . A A . 93 PHE CZ 1 1 9 19837 1 1 93 PHE H H -5.788 6.912 -12.488 1.00 . A A . 93 PHE H 1 1 9 19838 1 1 93 PHE HA H -7.134 7.112 -10.049 1.00 . A A . 93 PHE HA 1 1 9 19839 1 1 93 PHE HB2 H -6.713 4.999 -11.319 1.00 . A A . 93 PHE HB2 1 1 9 19840 1 1 93 PHE HB3 H -5.007 5.091 -10.906 1.00 . A A . 93 PHE HB3 1 1 9 19841 1 1 93 PHE HD1 H -8.406 4.930 -9.342 1.00 . A A . 93 PHE HD1 1 1 9 19842 1 1 93 PHE HD2 H -4.255 3.981 -8.969 1.00 . A A . 93 PHE HD2 1 1 9 19843 1 1 93 PHE HE1 H -8.874 3.656 -7.301 1.00 . A A . 93 PHE HE1 1 1 9 19844 1 1 93 PHE HE2 H -4.737 2.709 -6.921 1.00 . A A . 93 PHE HE2 1 1 9 19845 1 1 93 PHE HZ H -7.047 2.545 -6.087 1.00 . A A . 93 PHE HZ 1 1 9 19846 1 1 93 PHE N N -5.972 7.495 -11.729 1.00 . A A . 93 PHE N 1 1 9 19847 1 1 93 PHE O O -5.408 7.715 -8.259 1.00 . A A . 93 PHE O 1 1 9 19848 1 1 94 LYS C C -2.907 9.448 -8.695 1.00 . A A . 94 LYS C 1 1 9 19849 1 1 94 LYS CA C -2.695 7.993 -9.135 1.00 . A A . 94 LYS CA 1 1 9 19850 1 1 94 LYS CB C -1.396 7.905 -9.976 1.00 . A A . 94 LYS CB 1 1 9 19851 1 1 94 LYS CD C 1.026 8.763 -10.146 1.00 . A A . 94 LYS CD 1 1 9 19852 1 1 94 LYS CE C 0.665 10.059 -10.881 1.00 . A A . 94 LYS CE 1 1 9 19853 1 1 94 LYS CG C -0.108 8.298 -9.211 1.00 . A A . 94 LYS CG 1 1 9 19854 1 1 94 LYS H H -3.693 7.250 -10.832 1.00 . A A . 94 LYS H 1 1 9 19855 1 1 94 LYS HA H -2.595 7.362 -8.256 1.00 . A A . 94 LYS HA 1 1 9 19856 1 1 94 LYS HB2 H -1.283 6.884 -10.334 1.00 . A A . 94 LYS HB2 1 1 9 19857 1 1 94 LYS HB3 H -1.499 8.554 -10.840 1.00 . A A . 94 LYS HB3 1 1 9 19858 1 1 94 LYS HD2 H 1.923 8.931 -9.561 1.00 . A A . 94 LYS HD2 1 1 9 19859 1 1 94 LYS HD3 H 1.223 7.989 -10.880 1.00 . A A . 94 LYS HD3 1 1 9 19860 1 1 94 LYS HE2 H -0.206 9.878 -11.505 1.00 . A A . 94 LYS HE2 1 1 9 19861 1 1 94 LYS HE3 H 0.430 10.830 -10.157 1.00 . A A . 94 LYS HE3 1 1 9 19862 1 1 94 LYS HG2 H -0.338 9.102 -8.514 1.00 . A A . 94 LYS HG2 1 1 9 19863 1 1 94 LYS HG3 H 0.234 7.438 -8.644 1.00 . A A . 94 LYS HG3 1 1 9 19864 1 1 94 LYS HZ1 H 1.874 9.919 -12.581 1.00 . A A . 94 LYS HZ1 1 1 9 19865 1 1 94 LYS HZ2 H 2.670 10.520 -11.213 1.00 . A A . 94 LYS HZ2 1 1 9 19866 1 1 94 LYS HZ3 H 1.601 11.507 -12.060 1.00 . A A . 94 LYS HZ3 1 1 9 19867 1 1 94 LYS N N -3.846 7.512 -9.907 1.00 . A A . 94 LYS N 1 1 9 19868 1 1 94 LYS NZ N 1.779 10.532 -11.745 1.00 . A A . 94 LYS NZ 1 1 9 19869 1 1 94 LYS O O -2.788 9.749 -7.516 1.00 . A A . 94 LYS O 1 1 9 19870 1 1 95 ARG C C -4.429 12.119 -8.375 1.00 . A A . 95 ARG C 1 1 9 19871 1 1 95 ARG CA C -3.359 11.790 -9.432 1.00 . A A . 95 ARG CA 1 1 9 19872 1 1 95 ARG CB C -3.655 12.580 -10.733 1.00 . A A . 95 ARG CB 1 1 9 19873 1 1 95 ARG CD C -2.717 13.621 -12.887 1.00 . A A . 95 ARG CD 1 1 9 19874 1 1 95 ARG CG C -2.543 12.536 -11.800 1.00 . A A . 95 ARG CG 1 1 9 19875 1 1 95 ARG CZ C -2.559 16.128 -13.037 1.00 . A A . 95 ARG CZ 1 1 9 19876 1 1 95 ARG H H -3.431 9.986 -10.571 1.00 . A A . 95 ARG H 1 1 9 19877 1 1 95 ARG HA H -2.396 12.118 -9.043 1.00 . A A . 95 ARG HA 1 1 9 19878 1 1 95 ARG HB2 H -4.564 12.186 -11.178 1.00 . A A . 95 ARG HB2 1 1 9 19879 1 1 95 ARG HB3 H -3.831 13.622 -10.471 1.00 . A A . 95 ARG HB3 1 1 9 19880 1 1 95 ARG HD2 H -1.955 13.481 -13.640 1.00 . A A . 95 ARG HD2 1 1 9 19881 1 1 95 ARG HD3 H -3.699 13.514 -13.343 1.00 . A A . 95 ARG HD3 1 1 9 19882 1 1 95 ARG HE H -2.523 15.046 -11.350 1.00 . A A . 95 ARG HE 1 1 9 19883 1 1 95 ARG HG2 H -1.580 12.680 -11.318 1.00 . A A . 95 ARG HG2 1 1 9 19884 1 1 95 ARG HG3 H -2.552 11.561 -12.275 1.00 . A A . 95 ARG HG3 1 1 9 19885 1 1 95 ARG HH11 H -2.731 15.265 -14.877 1.00 . A A . 95 ARG HH11 1 1 9 19886 1 1 95 ARG HH12 H -2.612 16.994 -14.874 1.00 . A A . 95 ARG HH12 1 1 9 19887 1 1 95 ARG HH21 H -2.397 17.294 -11.385 1.00 . A A . 95 ARG HH21 1 1 9 19888 1 1 95 ARG HH22 H -2.423 18.144 -12.898 1.00 . A A . 95 ARG HH22 1 1 9 19889 1 1 95 ARG N N -3.243 10.330 -9.670 1.00 . A A . 95 ARG N 1 1 9 19890 1 1 95 ARG NE N -2.594 14.981 -12.328 1.00 . A A . 95 ARG NE 1 1 9 19891 1 1 95 ARG NH1 N -2.649 16.128 -14.369 1.00 . A A . 95 ARG NH1 1 1 9 19892 1 1 95 ARG NH2 N -2.444 17.279 -12.389 1.00 . A A . 95 ARG NH2 1 1 9 19893 1 1 95 ARG O O -4.281 13.093 -7.639 1.00 . A A . 95 ARG O 1 1 9 19894 1 1 96 LYS C C -5.919 11.300 -5.862 1.00 . A A . 96 LYS C 1 1 9 19895 1 1 96 LYS CA C -6.543 11.398 -7.272 1.00 . A A . 96 LYS CA 1 1 9 19896 1 1 96 LYS CB C -7.596 10.266 -7.451 1.00 . A A . 96 LYS CB 1 1 9 19897 1 1 96 LYS CD C -9.241 9.032 -8.990 1.00 . A A . 96 LYS CD 1 1 9 19898 1 1 96 LYS CE C -10.012 9.048 -10.321 1.00 . A A . 96 LYS CE 1 1 9 19899 1 1 96 LYS CG C -8.371 10.299 -8.786 1.00 . A A . 96 LYS CG 1 1 9 19900 1 1 96 LYS H H -5.556 10.568 -8.973 1.00 . A A . 96 LYS H 1 1 9 19901 1 1 96 LYS HA H -7.027 12.365 -7.386 1.00 . A A . 96 LYS HA 1 1 9 19902 1 1 96 LYS HB2 H -7.086 9.309 -7.385 1.00 . A A . 96 LYS HB2 1 1 9 19903 1 1 96 LYS HB3 H -8.320 10.322 -6.642 1.00 . A A . 96 LYS HB3 1 1 9 19904 1 1 96 LYS HD2 H -8.593 8.164 -8.978 1.00 . A A . 96 LYS HD2 1 1 9 19905 1 1 96 LYS HD3 H -9.953 8.953 -8.172 1.00 . A A . 96 LYS HD3 1 1 9 19906 1 1 96 LYS HE2 H -9.313 9.195 -11.135 1.00 . A A . 96 LYS HE2 1 1 9 19907 1 1 96 LYS HE3 H -10.503 8.092 -10.447 1.00 . A A . 96 LYS HE3 1 1 9 19908 1 1 96 LYS HG2 H -9.011 11.174 -8.799 1.00 . A A . 96 LYS HG2 1 1 9 19909 1 1 96 LYS HG3 H -7.659 10.368 -9.601 1.00 . A A . 96 LYS HG3 1 1 9 19910 1 1 96 LYS HZ1 H -11.541 10.098 -11.286 1.00 . A A . 96 LYS HZ1 1 1 9 19911 1 1 96 LYS HZ2 H -10.593 11.054 -10.271 1.00 . A A . 96 LYS HZ2 1 1 9 19912 1 1 96 LYS HZ3 H -11.733 9.999 -9.613 1.00 . A A . 96 LYS HZ3 1 1 9 19913 1 1 96 LYS N N -5.486 11.286 -8.308 1.00 . A A . 96 LYS N 1 1 9 19914 1 1 96 LYS NZ N -11.040 10.123 -10.374 1.00 . A A . 96 LYS NZ 1 1 9 19915 1 1 96 LYS O O -6.130 12.163 -5.002 1.00 . A A . 96 LYS O 1 1 9 19916 1 1 97 ILE C C -3.241 10.751 -4.102 1.00 . A A . 97 ILE C 1 1 9 19917 1 1 97 ILE CA C -4.489 9.883 -4.409 1.00 . A A . 97 ILE CA 1 1 9 19918 1 1 97 ILE CB C -4.112 8.357 -4.453 1.00 . A A . 97 ILE CB 1 1 9 19919 1 1 97 ILE CD1 C -5.027 6.054 -5.189 1.00 . A A . 97 ILE CD1 1 1 9 19920 1 1 97 ILE CG1 C -5.351 7.500 -4.879 1.00 . A A . 97 ILE CG1 1 1 9 19921 1 1 97 ILE CG2 C -3.561 7.881 -3.097 1.00 . A A . 97 ILE CG2 1 1 9 19922 1 1 97 ILE H H -4.902 9.704 -6.475 1.00 . A A . 97 ILE H 1 1 9 19923 1 1 97 ILE HA H -5.223 10.032 -3.622 1.00 . A A . 97 ILE HA 1 1 9 19924 1 1 97 ILE HB H -3.325 8.227 -5.196 1.00 . A A . 97 ILE HB 1 1 9 19925 1 1 97 ILE HD11 H -5.932 5.536 -5.473 1.00 . A A . 97 ILE HD11 1 1 9 19926 1 1 97 ILE HD12 H -4.602 5.577 -4.315 1.00 . A A . 97 ILE HD12 1 1 9 19927 1 1 97 ILE HD13 H -4.319 6.008 -6.004 1.00 . A A . 97 ILE HD13 1 1 9 19928 1 1 97 ILE HG12 H -6.089 7.508 -4.088 1.00 . A A . 97 ILE HG12 1 1 9 19929 1 1 97 ILE HG13 H -5.794 7.930 -5.771 1.00 . A A . 97 ILE HG13 1 1 9 19930 1 1 97 ILE HG21 H -2.672 8.445 -2.842 1.00 . A A . 97 ILE HG21 1 1 9 19931 1 1 97 ILE HG22 H -3.309 6.832 -3.150 1.00 . A A . 97 ILE HG22 1 1 9 19932 1 1 97 ILE HG23 H -4.308 8.029 -2.325 1.00 . A A . 97 ILE HG23 1 1 9 19933 1 1 97 ILE N N -5.107 10.257 -5.692 1.00 . A A . 97 ILE N 1 1 9 19934 1 1 97 ILE O O -2.891 10.992 -2.937 1.00 . A A . 97 ILE O 1 1 9 19935 1 1 98 GLU C C -1.844 13.511 -4.645 1.00 . A A . 98 GLU C 1 1 9 19936 1 1 98 GLU CA C -1.418 12.099 -5.094 1.00 . A A . 98 GLU CA 1 1 9 19937 1 1 98 GLU CB C -0.715 12.075 -6.487 1.00 . A A . 98 GLU CB 1 1 9 19938 1 1 98 GLU CD C 0.168 14.423 -7.143 1.00 . A A . 98 GLU CD 1 1 9 19939 1 1 98 GLU CG C 0.515 12.996 -6.664 1.00 . A A . 98 GLU CG 1 1 9 19940 1 1 98 GLU H H -2.947 11.006 -6.047 1.00 . A A . 98 GLU H 1 1 9 19941 1 1 98 GLU HA H -0.737 11.691 -4.351 1.00 . A A . 98 GLU HA 1 1 9 19942 1 1 98 GLU HB2 H -0.391 11.056 -6.667 1.00 . A A . 98 GLU HB2 1 1 9 19943 1 1 98 GLU HB3 H -1.449 12.329 -7.251 1.00 . A A . 98 GLU HB3 1 1 9 19944 1 1 98 GLU HG2 H 1.031 13.059 -5.713 1.00 . A A . 98 GLU HG2 1 1 9 19945 1 1 98 GLU HG3 H 1.187 12.549 -7.389 1.00 . A A . 98 GLU HG3 1 1 9 19946 1 1 98 GLU N N -2.600 11.229 -5.167 1.00 . A A . 98 GLU N 1 1 9 19947 1 1 98 GLU O O -1.116 14.189 -3.912 1.00 . A A . 98 GLU O 1 1 9 19948 1 1 98 GLU OE1 O -0.381 14.561 -8.253 1.00 . A A . 98 GLU OE1 1 1 9 19949 1 1 98 GLU OE2 O 0.434 15.406 -6.418 1.00 . A A . 98 GLU OE2 1 1 9 19950 1 1 99 SER C C -4.181 15.069 -3.144 1.00 . A A . 99 SER C 1 1 9 19951 1 1 99 SER CA C -3.688 15.178 -4.603 1.00 . A A . 99 SER CA 1 1 9 19952 1 1 99 SER CB C -4.853 15.550 -5.538 1.00 . A A . 99 SER CB 1 1 9 19953 1 1 99 SER H H -3.584 13.335 -5.637 1.00 . A A . 99 SER H 1 1 9 19954 1 1 99 SER HA H -2.937 15.961 -4.652 1.00 . A A . 99 SER HA 1 1 9 19955 1 1 99 SER HB2 H -5.586 14.748 -5.544 1.00 . A A . 99 SER HB2 1 1 9 19956 1 1 99 SER HB3 H -5.326 16.459 -5.189 1.00 . A A . 99 SER HB3 1 1 9 19957 1 1 99 SER HG H -3.717 15.099 -7.075 1.00 . A A . 99 SER HG 1 1 9 19958 1 1 99 SER N N -3.063 13.916 -5.045 1.00 . A A . 99 SER N 1 1 9 19959 1 1 99 SER O O -4.520 16.081 -2.528 1.00 . A A . 99 SER O 1 1 9 19960 1 1 99 SER OG O -4.392 15.757 -6.864 1.00 . A A . 99 SER OG 1 1 9 19961 1 1 100 GLN C C -3.261 13.588 -0.324 1.00 . A A . 100 GLN C 1 1 9 19962 1 1 100 GLN CA C -4.554 13.558 -1.185 1.00 . A A . 100 GLN CA 1 1 9 19963 1 1 100 GLN CB C -5.274 12.188 -1.035 1.00 . A A . 100 GLN CB 1 1 9 19964 1 1 100 GLN CD C -7.287 10.718 -1.598 1.00 . A A . 100 GLN CD 1 1 9 19965 1 1 100 GLN CG C -6.629 12.093 -1.747 1.00 . A A . 100 GLN CG 1 1 9 19966 1 1 100 GLN H H -4.118 13.058 -3.209 1.00 . A A . 100 GLN H 1 1 9 19967 1 1 100 GLN HA H -5.217 14.338 -0.826 1.00 . A A . 100 GLN HA 1 1 9 19968 1 1 100 GLN HB2 H -4.630 11.409 -1.429 1.00 . A A . 100 GLN HB2 1 1 9 19969 1 1 100 GLN HB3 H -5.437 11.993 0.025 1.00 . A A . 100 GLN HB3 1 1 9 19970 1 1 100 GLN HE21 H -8.188 11.294 0.069 1.00 . A A . 100 GLN HE21 1 1 9 19971 1 1 100 GLN HE22 H -8.493 9.669 -0.430 1.00 . A A . 100 GLN HE22 1 1 9 19972 1 1 100 GLN HG2 H -7.295 12.846 -1.336 1.00 . A A . 100 GLN HG2 1 1 9 19973 1 1 100 GLN HG3 H -6.482 12.295 -2.802 1.00 . A A . 100 GLN HG3 1 1 9 19974 1 1 100 GLN N N -4.259 13.825 -2.614 1.00 . A A . 100 GLN N 1 1 9 19975 1 1 100 GLN NE2 N -8.070 10.540 -0.550 1.00 . A A . 100 GLN NE2 1 1 9 19976 1 1 100 GLN O O -3.287 13.200 0.849 1.00 . A A . 100 GLN O 1 1 9 19977 1 1 100 GLN OE1 O -7.077 9.826 -2.416 1.00 . A A . 100 GLN OE1 1 1 9 19978 1 1 101 GLY C C -0.138 12.963 0.164 1.00 . A A . 101 GLY C 1 1 9 19979 1 1 101 GLY CA C -0.865 14.255 -0.196 1.00 . A A . 101 GLY CA 1 1 9 19980 1 1 101 GLY H H -2.160 14.227 -1.886 1.00 . A A . 101 GLY H 1 1 9 19981 1 1 101 GLY HA2 H -0.211 14.857 -0.813 1.00 . A A . 101 GLY HA2 1 1 9 19982 1 1 101 GLY HA3 H -1.078 14.801 0.712 1.00 . A A . 101 GLY HA3 1 1 9 19983 1 1 101 GLY N N -2.131 14.040 -0.926 1.00 . A A . 101 GLY N 1 1 9 19984 1 1 101 GLY O O 0.675 12.930 1.102 1.00 . A A . 101 GLY O 1 1 9 19985 1 1 102 TYR C C 1.358 10.391 -1.374 1.00 . A A . 102 TYR C 1 1 9 19986 1 1 102 TYR CA C 0.203 10.571 -0.383 1.00 . A A . 102 TYR CA 1 1 9 19987 1 1 102 TYR CB C -0.833 9.430 -0.529 1.00 . A A . 102 TYR CB 1 1 9 19988 1 1 102 TYR CD1 C -1.677 9.684 1.874 1.00 . A A . 102 TYR CD1 1 1 9 19989 1 1 102 TYR CD2 C -3.304 9.352 0.161 1.00 . A A . 102 TYR CD2 1 1 9 19990 1 1 102 TYR CE1 C -2.682 9.738 2.821 1.00 . A A . 102 TYR CE1 1 1 9 19991 1 1 102 TYR CE2 C -4.309 9.404 1.107 1.00 . A A . 102 TYR CE2 1 1 9 19992 1 1 102 TYR CG C -1.962 9.492 0.518 1.00 . A A . 102 TYR CG 1 1 9 19993 1 1 102 TYR CZ C -3.991 9.596 2.433 1.00 . A A . 102 TYR CZ 1 1 9 19994 1 1 102 TYR H H -1.141 11.970 -1.258 1.00 . A A . 102 TYR H 1 1 9 19995 1 1 102 TYR HA H 0.610 10.537 0.629 1.00 . A A . 102 TYR HA 1 1 9 19996 1 1 102 TYR HB2 H -1.278 9.480 -1.520 1.00 . A A . 102 TYR HB2 1 1 9 19997 1 1 102 TYR HB3 H -0.335 8.470 -0.420 1.00 . A A . 102 TYR HB3 1 1 9 19998 1 1 102 TYR HD1 H -0.644 9.797 2.185 1.00 . A A . 102 TYR HD1 1 1 9 19999 1 1 102 TYR HD2 H -3.559 9.204 -0.882 1.00 . A A . 102 TYR HD2 1 1 9 20000 1 1 102 TYR HE1 H -2.433 9.889 3.865 1.00 . A A . 102 TYR HE1 1 1 9 20001 1 1 102 TYR HE2 H -5.343 9.294 0.803 1.00 . A A . 102 TYR HE2 1 1 9 20002 1 1 102 TYR HH H -5.590 8.916 3.245 1.00 . A A . 102 TYR HH 1 1 9 20003 1 1 102 TYR N N -0.447 11.879 -0.573 1.00 . A A . 102 TYR N 1 1 9 20004 1 1 102 TYR O O 1.287 10.870 -2.514 1.00 . A A . 102 TYR O 1 1 9 20005 1 1 102 TYR OH O -4.991 9.655 3.369 1.00 . A A . 102 TYR OH 1 1 9 20006 1 1 103 GLU C C 3.153 8.159 -2.646 1.00 . A A . 103 GLU C 1 1 9 20007 1 1 103 GLU CA C 3.562 9.347 -1.765 1.00 . A A . 103 GLU CA 1 1 9 20008 1 1 103 GLU CB C 4.794 8.993 -0.875 1.00 . A A . 103 GLU CB 1 1 9 20009 1 1 103 GLU CD C 6.541 9.473 -2.713 1.00 . A A . 103 GLU CD 1 1 9 20010 1 1 103 GLU CG C 6.036 8.492 -1.639 1.00 . A A . 103 GLU CG 1 1 9 20011 1 1 103 GLU H H 2.434 9.433 0.026 1.00 . A A . 103 GLU H 1 1 9 20012 1 1 103 GLU HA H 3.808 10.198 -2.398 1.00 . A A . 103 GLU HA 1 1 9 20013 1 1 103 GLU HB2 H 5.079 9.877 -0.313 1.00 . A A . 103 GLU HB2 1 1 9 20014 1 1 103 GLU HB3 H 4.500 8.223 -0.168 1.00 . A A . 103 GLU HB3 1 1 9 20015 1 1 103 GLU HG2 H 6.833 8.319 -0.925 1.00 . A A . 103 GLU HG2 1 1 9 20016 1 1 103 GLU HG3 H 5.786 7.546 -2.113 1.00 . A A . 103 GLU HG3 1 1 9 20017 1 1 103 GLU N N 2.422 9.710 -0.917 1.00 . A A . 103 GLU N 1 1 9 20018 1 1 103 GLU O O 3.116 7.033 -2.173 1.00 . A A . 103 GLU O 1 1 9 20019 1 1 103 GLU OE1 O 7.100 10.530 -2.351 1.00 . A A . 103 GLU OE1 1 1 9 20020 1 1 103 GLU OE2 O 6.384 9.190 -3.922 1.00 . A A . 103 GLU OE2 1 1 9 20021 1 1 104 VAL C C 3.236 7.132 -5.977 1.00 . A A . 104 VAL C 1 1 9 20022 1 1 104 VAL CA C 2.261 7.389 -4.817 1.00 . A A . 104 VAL CA 1 1 9 20023 1 1 104 VAL CB C 0.850 7.801 -5.394 1.00 . A A . 104 VAL CB 1 1 9 20024 1 1 104 VAL CG1 C 0.208 6.619 -6.144 1.00 . A A . 104 VAL CG1 1 1 9 20025 1 1 104 VAL CG2 C -0.088 8.330 -4.285 1.00 . A A . 104 VAL CG2 1 1 9 20026 1 1 104 VAL H H 2.925 9.327 -4.265 1.00 . A A . 104 VAL H 1 1 9 20027 1 1 104 VAL HA H 2.136 6.463 -4.253 1.00 . A A . 104 VAL HA 1 1 9 20028 1 1 104 VAL HB H 0.994 8.610 -6.116 1.00 . A A . 104 VAL HB 1 1 9 20029 1 1 104 VAL HG11 H 0.071 5.781 -5.470 1.00 . A A . 104 VAL HG11 1 1 9 20030 1 1 104 VAL HG12 H 0.849 6.317 -6.962 1.00 . A A . 104 VAL HG12 1 1 9 20031 1 1 104 VAL HG13 H -0.753 6.917 -6.543 1.00 . A A . 104 VAL HG13 1 1 9 20032 1 1 104 VAL HG21 H -1.038 8.633 -4.715 1.00 . A A . 104 VAL HG21 1 1 9 20033 1 1 104 VAL HG22 H 0.368 9.184 -3.803 1.00 . A A . 104 VAL HG22 1 1 9 20034 1 1 104 VAL HG23 H -0.262 7.557 -3.548 1.00 . A A . 104 VAL HG23 1 1 9 20035 1 1 104 VAL N N 2.804 8.422 -3.916 1.00 . A A . 104 VAL N 1 1 9 20036 1 1 104 VAL O O 3.472 8.020 -6.805 1.00 . A A . 104 VAL O 1 1 9 20037 1 1 105 ARG C C 3.839 4.550 -8.064 1.00 . A A . 105 ARG C 1 1 9 20038 1 1 105 ARG CA C 4.649 5.458 -7.127 1.00 . A A . 105 ARG CA 1 1 9 20039 1 1 105 ARG CB C 5.893 4.693 -6.578 1.00 . A A . 105 ARG CB 1 1 9 20040 1 1 105 ARG CD C 7.808 5.097 -8.295 1.00 . A A . 105 ARG CD 1 1 9 20041 1 1 105 ARG CG C 6.841 4.089 -7.652 1.00 . A A . 105 ARG CG 1 1 9 20042 1 1 105 ARG CZ C 6.830 6.433 -10.176 1.00 . A A . 105 ARG CZ 1 1 9 20043 1 1 105 ARG H H 3.608 5.283 -5.296 1.00 . A A . 105 ARG H 1 1 9 20044 1 1 105 ARG HA H 4.994 6.330 -7.686 1.00 . A A . 105 ARG HA 1 1 9 20045 1 1 105 ARG HB2 H 6.475 5.375 -5.962 1.00 . A A . 105 ARG HB2 1 1 9 20046 1 1 105 ARG HB3 H 5.545 3.884 -5.941 1.00 . A A . 105 ARG HB3 1 1 9 20047 1 1 105 ARG HD2 H 8.494 5.446 -7.533 1.00 . A A . 105 ARG HD2 1 1 9 20048 1 1 105 ARG HD3 H 8.380 4.588 -9.064 1.00 . A A . 105 ARG HD3 1 1 9 20049 1 1 105 ARG HE H 6.919 6.996 -8.259 1.00 . A A . 105 ARG HE 1 1 9 20050 1 1 105 ARG HG2 H 7.429 3.311 -7.192 1.00 . A A . 105 ARG HG2 1 1 9 20051 1 1 105 ARG HG3 H 6.238 3.638 -8.438 1.00 . A A . 105 ARG HG3 1 1 9 20052 1 1 105 ARG HH11 H 7.604 4.657 -10.816 1.00 . A A . 105 ARG HH11 1 1 9 20053 1 1 105 ARG HH12 H 6.892 5.648 -12.054 1.00 . A A . 105 ARG HH12 1 1 9 20054 1 1 105 ARG HH21 H 5.912 8.211 -9.859 1.00 . A A . 105 ARG HH21 1 1 9 20055 1 1 105 ARG HH22 H 5.939 7.661 -11.505 1.00 . A A . 105 ARG HH22 1 1 9 20056 1 1 105 ARG N N 3.795 5.913 -6.025 1.00 . A A . 105 ARG N 1 1 9 20057 1 1 105 ARG NE N 7.143 6.270 -8.882 1.00 . A A . 105 ARG NE 1 1 9 20058 1 1 105 ARG NH1 N 7.129 5.503 -11.087 1.00 . A A . 105 ARG NH1 1 1 9 20059 1 1 105 ARG NH2 N 6.176 7.517 -10.542 1.00 . A A . 105 ARG NH2 1 1 9 20060 1 1 105 ARG O O 2.982 3.780 -7.612 1.00 . A A . 105 ARG O 1 1 9 20061 1 1 106 LYS C C 4.692 2.663 -10.661 1.00 . A A . 106 LYS C 1 1 9 20062 1 1 106 LYS CA C 3.626 3.737 -10.394 1.00 . A A . 106 LYS CA 1 1 9 20063 1 1 106 LYS CB C 3.349 4.491 -11.720 1.00 . A A . 106 LYS CB 1 1 9 20064 1 1 106 LYS CD C 2.162 6.363 -13.003 1.00 . A A . 106 LYS CD 1 1 9 20065 1 1 106 LYS CE C 1.889 5.460 -14.221 1.00 . A A . 106 LYS CE 1 1 9 20066 1 1 106 LYS CG C 2.250 5.572 -11.669 1.00 . A A . 106 LYS CG 1 1 9 20067 1 1 106 LYS H H 4.707 5.390 -9.654 1.00 . A A . 106 LYS H 1 1 9 20068 1 1 106 LYS HA H 2.706 3.270 -10.038 1.00 . A A . 106 LYS HA 1 1 9 20069 1 1 106 LYS HB2 H 4.269 4.970 -12.039 1.00 . A A . 106 LYS HB2 1 1 9 20070 1 1 106 LYS HB3 H 3.066 3.764 -12.481 1.00 . A A . 106 LYS HB3 1 1 9 20071 1 1 106 LYS HD2 H 1.366 7.093 -12.931 1.00 . A A . 106 LYS HD2 1 1 9 20072 1 1 106 LYS HD3 H 3.101 6.882 -13.163 1.00 . A A . 106 LYS HD3 1 1 9 20073 1 1 106 LYS HE2 H 2.616 4.657 -14.231 1.00 . A A . 106 LYS HE2 1 1 9 20074 1 1 106 LYS HE3 H 0.897 5.037 -14.125 1.00 . A A . 106 LYS HE3 1 1 9 20075 1 1 106 LYS HG2 H 1.293 5.099 -11.469 1.00 . A A . 106 LYS HG2 1 1 9 20076 1 1 106 LYS HG3 H 2.477 6.266 -10.867 1.00 . A A . 106 LYS HG3 1 1 9 20077 1 1 106 LYS HZ1 H 1.917 5.533 -16.310 1.00 . A A . 106 LYS HZ1 1 1 9 20078 1 1 106 LYS HZ2 H 2.881 6.712 -15.581 1.00 . A A . 106 LYS HZ2 1 1 9 20079 1 1 106 LYS HZ3 H 1.201 6.884 -15.592 1.00 . A A . 106 LYS HZ3 1 1 9 20080 1 1 106 LYS N N 4.127 4.659 -9.369 1.00 . A A . 106 LYS N 1 1 9 20081 1 1 106 LYS NZ N 1.976 6.198 -15.514 1.00 . A A . 106 LYS NZ 1 1 9 20082 1 1 106 LYS O O 5.898 2.955 -10.620 1.00 . A A . 106 LYS O 1 1 9 20083 1 1 107 VAL C C 4.316 -0.655 -12.202 1.00 . A A . 107 VAL C 1 1 9 20084 1 1 107 VAL CA C 5.123 0.343 -11.360 1.00 . A A . 107 VAL CA 1 1 9 20085 1 1 107 VAL CB C 5.813 -0.364 -10.129 1.00 . A A . 107 VAL CB 1 1 9 20086 1 1 107 VAL CG1 C 4.795 -1.024 -9.186 1.00 . A A . 107 VAL CG1 1 1 9 20087 1 1 107 VAL CG2 C 6.885 -1.369 -10.589 1.00 . A A . 107 VAL CG2 1 1 9 20088 1 1 107 VAL H H 3.281 1.265 -10.866 1.00 . A A . 107 VAL H 1 1 9 20089 1 1 107 VAL HA H 5.906 0.767 -11.990 1.00 . A A . 107 VAL HA 1 1 9 20090 1 1 107 VAL HB H 6.319 0.409 -9.556 1.00 . A A . 107 VAL HB 1 1 9 20091 1 1 107 VAL HG11 H 4.093 -0.279 -8.832 1.00 . A A . 107 VAL HG11 1 1 9 20092 1 1 107 VAL HG12 H 5.309 -1.454 -8.333 1.00 . A A . 107 VAL HG12 1 1 9 20093 1 1 107 VAL HG13 H 4.256 -1.804 -9.707 1.00 . A A . 107 VAL HG13 1 1 9 20094 1 1 107 VAL HG21 H 7.373 -1.806 -9.728 1.00 . A A . 107 VAL HG21 1 1 9 20095 1 1 107 VAL HG22 H 7.624 -0.860 -11.195 1.00 . A A . 107 VAL HG22 1 1 9 20096 1 1 107 VAL HG23 H 6.426 -2.158 -11.177 1.00 . A A . 107 VAL HG23 1 1 9 20097 1 1 107 VAL N N 4.243 1.441 -10.943 1.00 . A A . 107 VAL N 1 1 9 20098 1 1 107 VAL O O 3.110 -0.813 -12.009 1.00 . A A . 107 VAL O 1 1 9 20099 1 1 108 THR C C 5.059 -3.644 -13.919 1.00 . A A . 108 THR C 1 1 9 20100 1 1 108 THR CA C 4.359 -2.284 -14.062 1.00 . A A . 108 THR CA 1 1 9 20101 1 1 108 THR CB C 4.413 -1.785 -15.545 1.00 . A A . 108 THR CB 1 1 9 20102 1 1 108 THR CG2 C 3.479 -0.579 -15.784 1.00 . A A . 108 THR CG2 1 1 9 20103 1 1 108 THR H H 5.928 -1.077 -13.295 1.00 . A A . 108 THR H 1 1 9 20104 1 1 108 THR HA H 3.314 -2.405 -13.781 1.00 . A A . 108 THR HA 1 1 9 20105 1 1 108 THR HB H 4.099 -2.596 -16.198 1.00 . A A . 108 THR HB 1 1 9 20106 1 1 108 THR HG1 H 6.245 -2.198 -16.176 1.00 . A A . 108 THR HG1 1 1 9 20107 1 1 108 THR HG21 H 2.451 -0.867 -15.600 1.00 . A A . 108 THR HG21 1 1 9 20108 1 1 108 THR HG22 H 3.575 -0.245 -16.810 1.00 . A A . 108 THR HG22 1 1 9 20109 1 1 108 THR HG23 H 3.745 0.234 -15.122 1.00 . A A . 108 THR HG23 1 1 9 20110 1 1 108 THR N N 4.980 -1.290 -13.169 1.00 . A A . 108 THR N 1 1 9 20111 1 1 108 THR O O 4.434 -4.695 -14.108 1.00 . A A . 108 THR O 1 1 9 20112 1 1 108 THR OG1 O 5.759 -1.415 -15.891 1.00 . A A . 108 THR OG1 1 1 9 20113 1 1 109 ASP C C 7.199 -5.313 -11.982 1.00 . A A . 109 ASP C 1 1 9 20114 1 1 109 ASP CA C 7.197 -4.807 -13.432 1.00 . A A . 109 ASP CA 1 1 9 20115 1 1 109 ASP CB C 8.640 -4.512 -13.902 1.00 . A A . 109 ASP CB 1 1 9 20116 1 1 109 ASP CG C 8.728 -4.208 -15.403 1.00 . A A . 109 ASP CG 1 1 9 20117 1 1 109 ASP H H 6.768 -2.741 -13.387 1.00 . A A . 109 ASP H 1 1 9 20118 1 1 109 ASP HA H 6.779 -5.587 -14.069 1.00 . A A . 109 ASP HA 1 1 9 20119 1 1 109 ASP HB2 H 9.022 -3.660 -13.352 1.00 . A A . 109 ASP HB2 1 1 9 20120 1 1 109 ASP HB3 H 9.264 -5.372 -13.683 1.00 . A A . 109 ASP HB3 1 1 9 20121 1 1 109 ASP N N 6.355 -3.608 -13.568 1.00 . A A . 109 ASP N 1 1 9 20122 1 1 109 ASP O O 7.210 -4.530 -11.031 1.00 . A A . 109 ASP O 1 1 9 20123 1 1 109 ASP OD1 O 8.479 -3.046 -15.801 1.00 . A A . 109 ASP OD1 1 1 9 20124 1 1 109 ASP OD2 O 9.037 -5.122 -16.193 1.00 . A A . 109 ASP OD2 1 1 9 20125 1 1 110 ASP C C 8.385 -7.302 -9.747 1.00 . A A . 110 ASP C 1 1 9 20126 1 1 110 ASP CA C 7.095 -7.382 -10.584 1.00 . A A . 110 ASP CA 1 1 9 20127 1 1 110 ASP CB C 6.737 -8.868 -10.899 1.00 . A A . 110 ASP CB 1 1 9 20128 1 1 110 ASP CG C 5.507 -9.000 -11.820 1.00 . A A . 110 ASP CG 1 1 9 20129 1 1 110 ASP H H 7.374 -7.172 -12.673 1.00 . A A . 110 ASP H 1 1 9 20130 1 1 110 ASP HA H 6.279 -6.934 -10.023 1.00 . A A . 110 ASP HA 1 1 9 20131 1 1 110 ASP HB2 H 7.582 -9.352 -11.388 1.00 . A A . 110 ASP HB2 1 1 9 20132 1 1 110 ASP HB3 H 6.535 -9.389 -9.966 1.00 . A A . 110 ASP HB3 1 1 9 20133 1 1 110 ASP N N 7.244 -6.644 -11.855 1.00 . A A . 110 ASP N 1 1 9 20134 1 1 110 ASP O O 8.352 -7.035 -8.539 1.00 . A A . 110 ASP O 1 1 9 20135 1 1 110 ASP OD1 O 5.605 -8.651 -13.015 1.00 . A A . 110 ASP OD1 1 1 9 20136 1 1 110 ASP OD2 O 4.442 -9.450 -11.372 1.00 . A A . 110 ASP OD2 1 1 9 20137 1 1 111 GLU C C 11.205 -6.043 -9.372 1.00 . A A . 111 GLU C 1 1 9 20138 1 1 111 GLU CA C 10.864 -7.474 -9.809 1.00 . A A . 111 GLU CA 1 1 9 20139 1 1 111 GLU CB C 11.924 -8.002 -10.812 1.00 . A A . 111 GLU CB 1 1 9 20140 1 1 111 GLU CD C 12.628 -9.868 -12.418 1.00 . A A . 111 GLU CD 1 1 9 20141 1 1 111 GLU CG C 11.685 -9.451 -11.278 1.00 . A A . 111 GLU CG 1 1 9 20142 1 1 111 GLU H H 9.464 -7.635 -11.394 1.00 . A A . 111 GLU H 1 1 9 20143 1 1 111 GLU HA H 10.847 -8.118 -8.933 1.00 . A A . 111 GLU HA 1 1 9 20144 1 1 111 GLU HB2 H 11.925 -7.361 -11.691 1.00 . A A . 111 GLU HB2 1 1 9 20145 1 1 111 GLU HB3 H 12.906 -7.953 -10.350 1.00 . A A . 111 GLU HB3 1 1 9 20146 1 1 111 GLU HG2 H 11.823 -10.121 -10.433 1.00 . A A . 111 GLU HG2 1 1 9 20147 1 1 111 GLU HG3 H 10.659 -9.539 -11.625 1.00 . A A . 111 GLU HG3 1 1 9 20148 1 1 111 GLU N N 9.524 -7.502 -10.429 1.00 . A A . 111 GLU N 1 1 9 20149 1 1 111 GLU O O 11.816 -5.827 -8.314 1.00 . A A . 111 GLU O 1 1 9 20150 1 1 111 GLU OE1 O 12.325 -9.558 -13.588 1.00 . A A . 111 GLU OE1 1 1 9 20151 1 1 111 GLU OE2 O 13.680 -10.489 -12.151 1.00 . A A . 111 GLU OE2 1 1 9 20152 1 1 112 GLU C C 10.137 -3.277 -8.649 1.00 . A A . 112 GLU C 1 1 9 20153 1 1 112 GLU CA C 10.906 -3.650 -9.929 1.00 . A A . 112 GLU CA 1 1 9 20154 1 1 112 GLU CB C 10.379 -2.832 -11.141 1.00 . A A . 112 GLU CB 1 1 9 20155 1 1 112 GLU CD C 11.926 -0.769 -11.022 1.00 . A A . 112 GLU CD 1 1 9 20156 1 1 112 GLU CG C 10.484 -1.297 -11.011 1.00 . A A . 112 GLU CG 1 1 9 20157 1 1 112 GLU H H 10.336 -5.353 -11.037 1.00 . A A . 112 GLU H 1 1 9 20158 1 1 112 GLU HA H 11.963 -3.436 -9.785 1.00 . A A . 112 GLU HA 1 1 9 20159 1 1 112 GLU HB2 H 10.933 -3.132 -12.021 1.00 . A A . 112 GLU HB2 1 1 9 20160 1 1 112 GLU HB3 H 9.331 -3.088 -11.300 1.00 . A A . 112 GLU HB3 1 1 9 20161 1 1 112 GLU HG2 H 9.938 -0.848 -11.836 1.00 . A A . 112 GLU HG2 1 1 9 20162 1 1 112 GLU HG3 H 10.004 -0.995 -10.083 1.00 . A A . 112 GLU HG3 1 1 9 20163 1 1 112 GLU N N 10.773 -5.081 -10.204 1.00 . A A . 112 GLU N 1 1 9 20164 1 1 112 GLU O O 10.693 -2.625 -7.764 1.00 . A A . 112 GLU O 1 1 9 20165 1 1 112 GLU OE1 O 12.586 -0.773 -9.966 1.00 . A A . 112 GLU OE1 1 1 9 20166 1 1 112 GLU OE2 O 12.401 -0.329 -12.091 1.00 . A A . 112 GLU OE2 1 1 9 20167 1 1 113 ALA C C 8.614 -3.844 -6.072 1.00 . A A . 113 ALA C 1 1 9 20168 1 1 113 ALA CA C 7.966 -3.484 -7.424 1.00 . A A . 113 ALA CA 1 1 9 20169 1 1 113 ALA CB C 6.646 -4.244 -7.599 1.00 . A A . 113 ALA CB 1 1 9 20170 1 1 113 ALA H H 8.526 -4.295 -9.307 1.00 . A A . 113 ALA H 1 1 9 20171 1 1 113 ALA HA H 7.743 -2.422 -7.433 1.00 . A A . 113 ALA HA 1 1 9 20172 1 1 113 ALA HB1 H 6.832 -5.310 -7.584 1.00 . A A . 113 ALA HB1 1 1 9 20173 1 1 113 ALA HB2 H 6.195 -3.973 -8.545 1.00 . A A . 113 ALA HB2 1 1 9 20174 1 1 113 ALA HB3 H 5.965 -3.990 -6.794 1.00 . A A . 113 ALA HB3 1 1 9 20175 1 1 113 ALA N N 8.870 -3.750 -8.565 1.00 . A A . 113 ALA N 1 1 9 20176 1 1 113 ALA O O 8.570 -3.044 -5.135 1.00 . A A . 113 ALA O 1 1 9 20177 1 1 114 LEU C C 11.037 -4.513 -4.315 1.00 . A A . 114 LEU C 1 1 9 20178 1 1 114 LEU CA C 9.981 -5.527 -4.820 1.00 . A A . 114 LEU CA 1 1 9 20179 1 1 114 LEU CB C 10.687 -6.873 -5.141 1.00 . A A . 114 LEU CB 1 1 9 20180 1 1 114 LEU CD1 C 10.603 -9.258 -6.044 1.00 . A A . 114 LEU CD1 1 1 9 20181 1 1 114 LEU CD2 C 8.840 -8.479 -4.381 1.00 . A A . 114 LEU CD2 1 1 9 20182 1 1 114 LEU CG C 9.765 -8.062 -5.547 1.00 . A A . 114 LEU CG 1 1 9 20183 1 1 114 LEU H H 9.264 -5.583 -6.832 1.00 . A A . 114 LEU H 1 1 9 20184 1 1 114 LEU HA H 9.243 -5.688 -4.045 1.00 . A A . 114 LEU HA 1 1 9 20185 1 1 114 LEU HB2 H 11.388 -6.696 -5.951 1.00 . A A . 114 LEU HB2 1 1 9 20186 1 1 114 LEU HB3 H 11.259 -7.178 -4.266 1.00 . A A . 114 LEU HB3 1 1 9 20187 1 1 114 LEU HD11 H 9.947 -10.048 -6.381 1.00 . A A . 114 LEU HD11 1 1 9 20188 1 1 114 LEU HD12 H 11.225 -9.630 -5.239 1.00 . A A . 114 LEU HD12 1 1 9 20189 1 1 114 LEU HD13 H 11.233 -8.943 -6.867 1.00 . A A . 114 LEU HD13 1 1 9 20190 1 1 114 LEU HD21 H 8.217 -7.640 -4.096 1.00 . A A . 114 LEU HD21 1 1 9 20191 1 1 114 LEU HD22 H 9.434 -8.791 -3.531 1.00 . A A . 114 LEU HD22 1 1 9 20192 1 1 114 LEU HD23 H 8.203 -9.296 -4.693 1.00 . A A . 114 LEU HD23 1 1 9 20193 1 1 114 LEU HG H 9.130 -7.748 -6.372 1.00 . A A . 114 LEU HG 1 1 9 20194 1 1 114 LEU N N 9.263 -5.026 -6.023 1.00 . A A . 114 LEU N 1 1 9 20195 1 1 114 LEU O O 11.199 -4.310 -3.101 1.00 . A A . 114 LEU O 1 1 9 20196 1 1 115 LYS C C 12.247 -1.558 -4.548 1.00 . A A . 115 LYS C 1 1 9 20197 1 1 115 LYS CA C 12.812 -2.918 -4.984 1.00 . A A . 115 LYS CA 1 1 9 20198 1 1 115 LYS CB C 13.736 -2.743 -6.211 1.00 . A A . 115 LYS CB 1 1 9 20199 1 1 115 LYS CD C 15.482 -3.803 -7.778 1.00 . A A . 115 LYS CD 1 1 9 20200 1 1 115 LYS CE C 14.976 -3.000 -8.990 1.00 . A A . 115 LYS CE 1 1 9 20201 1 1 115 LYS CG C 14.385 -4.054 -6.717 1.00 . A A . 115 LYS CG 1 1 9 20202 1 1 115 LYS H H 11.498 -4.050 -6.210 1.00 . A A . 115 LYS H 1 1 9 20203 1 1 115 LYS HA H 13.402 -3.319 -4.162 1.00 . A A . 115 LYS HA 1 1 9 20204 1 1 115 LYS HB2 H 13.161 -2.313 -7.027 1.00 . A A . 115 LYS HB2 1 1 9 20205 1 1 115 LYS HB3 H 14.533 -2.050 -5.953 1.00 . A A . 115 LYS HB3 1 1 9 20206 1 1 115 LYS HD2 H 16.296 -3.256 -7.315 1.00 . A A . 115 LYS HD2 1 1 9 20207 1 1 115 LYS HD3 H 15.856 -4.760 -8.125 1.00 . A A . 115 LYS HD3 1 1 9 20208 1 1 115 LYS HE2 H 14.250 -3.594 -9.532 1.00 . A A . 115 LYS HE2 1 1 9 20209 1 1 115 LYS HE3 H 14.501 -2.088 -8.643 1.00 . A A . 115 LYS HE3 1 1 9 20210 1 1 115 LYS HG2 H 14.829 -4.571 -5.872 1.00 . A A . 115 LYS HG2 1 1 9 20211 1 1 115 LYS HG3 H 13.613 -4.684 -7.147 1.00 . A A . 115 LYS HG3 1 1 9 20212 1 1 115 LYS HZ1 H 15.730 -2.077 -10.711 1.00 . A A . 115 LYS HZ1 1 1 9 20213 1 1 115 LYS HZ2 H 16.539 -3.495 -10.284 1.00 . A A . 115 LYS HZ2 1 1 9 20214 1 1 115 LYS HZ3 H 16.808 -2.075 -9.411 1.00 . A A . 115 LYS HZ3 1 1 9 20215 1 1 115 LYS N N 11.732 -3.879 -5.274 1.00 . A A . 115 LYS N 1 1 9 20216 1 1 115 LYS NZ N 16.088 -2.638 -9.913 1.00 . A A . 115 LYS NZ 1 1 9 20217 1 1 115 LYS O O 12.865 -0.865 -3.736 1.00 . A A . 115 LYS O 1 1 9 20218 1 1 116 ILE C C 9.895 0.053 -3.281 1.00 . A A . 116 ILE C 1 1 9 20219 1 1 116 ILE CA C 10.426 0.099 -4.739 1.00 . A A . 116 ILE CA 1 1 9 20220 1 1 116 ILE CB C 9.249 0.471 -5.716 1.00 . A A . 116 ILE CB 1 1 9 20221 1 1 116 ILE CD1 C 10.748 1.293 -7.705 1.00 . A A . 116 ILE CD1 1 1 9 20222 1 1 116 ILE CG1 C 9.655 0.343 -7.222 1.00 . A A . 116 ILE CG1 1 1 9 20223 1 1 116 ILE CG2 C 8.741 1.897 -5.426 1.00 . A A . 116 ILE CG2 1 1 9 20224 1 1 116 ILE H H 10.642 -1.762 -5.751 1.00 . A A . 116 ILE H 1 1 9 20225 1 1 116 ILE HA H 11.183 0.882 -4.805 1.00 . A A . 116 ILE HA 1 1 9 20226 1 1 116 ILE HB H 8.424 -0.220 -5.523 1.00 . A A . 116 ILE HB 1 1 9 20227 1 1 116 ILE HD11 H 10.964 1.085 -8.743 1.00 . A A . 116 ILE HD11 1 1 9 20228 1 1 116 ILE HD12 H 11.645 1.152 -7.118 1.00 . A A . 116 ILE HD12 1 1 9 20229 1 1 116 ILE HD13 H 10.413 2.317 -7.608 1.00 . A A . 116 ILE HD13 1 1 9 20230 1 1 116 ILE HG12 H 10.005 -0.659 -7.403 1.00 . A A . 116 ILE HG12 1 1 9 20231 1 1 116 ILE HG13 H 8.780 0.517 -7.836 1.00 . A A . 116 ILE HG13 1 1 9 20232 1 1 116 ILE HG21 H 8.466 1.982 -4.383 1.00 . A A . 116 ILE HG21 1 1 9 20233 1 1 116 ILE HG22 H 7.873 2.097 -6.032 1.00 . A A . 116 ILE HG22 1 1 9 20234 1 1 116 ILE HG23 H 9.515 2.622 -5.652 1.00 . A A . 116 ILE HG23 1 1 9 20235 1 1 116 ILE N N 11.077 -1.178 -5.093 1.00 . A A . 116 ILE N 1 1 9 20236 1 1 116 ILE O O 9.864 1.082 -2.590 1.00 . A A . 116 ILE O 1 1 9 20237 1 1 117 VAL C C 10.191 -0.969 -0.443 1.00 . A A . 117 VAL C 1 1 9 20238 1 1 117 VAL CA C 9.067 -1.391 -1.414 1.00 . A A . 117 VAL CA 1 1 9 20239 1 1 117 VAL CB C 8.701 -2.903 -1.140 1.00 . A A . 117 VAL CB 1 1 9 20240 1 1 117 VAL CG1 C 8.188 -3.122 0.304 1.00 . A A . 117 VAL CG1 1 1 9 20241 1 1 117 VAL CG2 C 7.676 -3.424 -2.157 1.00 . A A . 117 VAL CG2 1 1 9 20242 1 1 117 VAL H H 9.501 -1.923 -3.436 1.00 . A A . 117 VAL H 1 1 9 20243 1 1 117 VAL HA H 8.189 -0.776 -1.227 1.00 . A A . 117 VAL HA 1 1 9 20244 1 1 117 VAL HB H 9.610 -3.493 -1.256 1.00 . A A . 117 VAL HB 1 1 9 20245 1 1 117 VAL HG11 H 7.288 -2.542 0.468 1.00 . A A . 117 VAL HG11 1 1 9 20246 1 1 117 VAL HG12 H 8.946 -2.810 1.008 1.00 . A A . 117 VAL HG12 1 1 9 20247 1 1 117 VAL HG13 H 7.972 -4.172 0.461 1.00 . A A . 117 VAL HG13 1 1 9 20248 1 1 117 VAL HG21 H 6.769 -2.835 -2.103 1.00 . A A . 117 VAL HG21 1 1 9 20249 1 1 117 VAL HG22 H 7.443 -4.462 -1.953 1.00 . A A . 117 VAL HG22 1 1 9 20250 1 1 117 VAL HG23 H 8.088 -3.346 -3.151 1.00 . A A . 117 VAL HG23 1 1 9 20251 1 1 117 VAL N N 9.497 -1.161 -2.818 1.00 . A A . 117 VAL N 1 1 9 20252 1 1 117 VAL O O 9.929 -0.363 0.609 1.00 . A A . 117 VAL O 1 1 9 20253 1 1 118 ARG C C 12.775 0.577 0.164 1.00 . A A . 118 ARG C 1 1 9 20254 1 1 118 ARG CA C 12.658 -0.939 -0.071 1.00 . A A . 118 ARG CA 1 1 9 20255 1 1 118 ARG CB C 13.942 -1.460 -0.762 1.00 . A A . 118 ARG CB 1 1 9 20256 1 1 118 ARG CD C 15.279 -3.446 -1.670 1.00 . A A . 118 ARG CD 1 1 9 20257 1 1 118 ARG CG C 13.937 -2.966 -1.079 1.00 . A A . 118 ARG CG 1 1 9 20258 1 1 118 ARG CZ C 16.684 -3.027 -3.720 1.00 . A A . 118 ARG CZ 1 1 9 20259 1 1 118 ARG H H 11.556 -1.731 -1.710 1.00 . A A . 118 ARG H 1 1 9 20260 1 1 118 ARG HA H 12.558 -1.432 0.893 1.00 . A A . 118 ARG HA 1 1 9 20261 1 1 118 ARG HB2 H 14.081 -0.919 -1.694 1.00 . A A . 118 ARG HB2 1 1 9 20262 1 1 118 ARG HB3 H 14.795 -1.251 -0.118 1.00 . A A . 118 ARG HB3 1 1 9 20263 1 1 118 ARG HD2 H 16.055 -3.309 -0.927 1.00 . A A . 118 ARG HD2 1 1 9 20264 1 1 118 ARG HD3 H 15.192 -4.499 -1.904 1.00 . A A . 118 ARG HD3 1 1 9 20265 1 1 118 ARG HE H 15.117 -1.919 -3.119 1.00 . A A . 118 ARG HE 1 1 9 20266 1 1 118 ARG HG2 H 13.738 -3.518 -0.165 1.00 . A A . 118 ARG HG2 1 1 9 20267 1 1 118 ARG HG3 H 13.143 -3.171 -1.792 1.00 . A A . 118 ARG HG3 1 1 9 20268 1 1 118 ARG HH11 H 17.306 -4.668 -2.682 1.00 . A A . 118 ARG HH11 1 1 9 20269 1 1 118 ARG HH12 H 18.220 -4.305 -4.109 1.00 . A A . 118 ARG HH12 1 1 9 20270 1 1 118 ARG HH21 H 16.359 -1.442 -4.943 1.00 . A A . 118 ARG HH21 1 1 9 20271 1 1 118 ARG HH22 H 17.685 -2.468 -5.393 1.00 . A A . 118 ARG HH22 1 1 9 20272 1 1 118 ARG N N 11.447 -1.271 -0.851 1.00 . A A . 118 ARG N 1 1 9 20273 1 1 118 ARG NE N 15.658 -2.709 -2.896 1.00 . A A . 118 ARG NE 1 1 9 20274 1 1 118 ARG NH1 N 17.464 -4.084 -3.482 1.00 . A A . 118 ARG NH1 1 1 9 20275 1 1 118 ARG NH2 N 16.927 -2.251 -4.768 1.00 . A A . 118 ARG NH2 1 1 9 20276 1 1 118 ARG O O 13.164 1.002 1.261 1.00 . A A . 118 ARG O 1 1 9 20277 1 1 119 GLU C C 11.410 3.311 0.310 1.00 . A A . 119 GLU C 1 1 9 20278 1 1 119 GLU CA C 12.380 2.845 -0.782 1.00 . A A . 119 GLU CA 1 1 9 20279 1 1 119 GLU CB C 11.967 3.492 -2.130 1.00 . A A . 119 GLU CB 1 1 9 20280 1 1 119 GLU CD C 12.570 4.111 -4.512 1.00 . A A . 119 GLU CD 1 1 9 20281 1 1 119 GLU CG C 12.954 3.282 -3.281 1.00 . A A . 119 GLU CG 1 1 9 20282 1 1 119 GLU H H 12.150 0.956 -1.716 1.00 . A A . 119 GLU H 1 1 9 20283 1 1 119 GLU HA H 13.387 3.176 -0.526 1.00 . A A . 119 GLU HA 1 1 9 20284 1 1 119 GLU HB2 H 11.003 3.088 -2.437 1.00 . A A . 119 GLU HB2 1 1 9 20285 1 1 119 GLU HB3 H 11.850 4.561 -1.979 1.00 . A A . 119 GLU HB3 1 1 9 20286 1 1 119 GLU HG2 H 13.946 3.569 -2.949 1.00 . A A . 119 GLU HG2 1 1 9 20287 1 1 119 GLU HG3 H 12.964 2.228 -3.545 1.00 . A A . 119 GLU HG3 1 1 9 20288 1 1 119 GLU N N 12.412 1.372 -0.870 1.00 . A A . 119 GLU N 1 1 9 20289 1 1 119 GLU O O 11.804 4.033 1.215 1.00 . A A . 119 GLU O 1 1 9 20290 1 1 119 GLU OE1 O 12.782 5.345 -4.490 1.00 . A A . 119 GLU OE1 1 1 9 20291 1 1 119 GLU OE2 O 12.014 3.552 -5.477 1.00 . A A . 119 GLU OE2 1 1 9 20292 1 1 120 PHE C C 9.398 2.983 2.599 1.00 . A A . 120 PHE C 1 1 9 20293 1 1 120 PHE CA C 9.061 3.245 1.127 1.00 . A A . 120 PHE CA 1 1 9 20294 1 1 120 PHE CB C 7.761 2.503 0.751 1.00 . A A . 120 PHE CB 1 1 9 20295 1 1 120 PHE CD1 C 7.159 4.165 -1.078 1.00 . A A . 120 PHE CD1 1 1 9 20296 1 1 120 PHE CD2 C 6.878 1.832 -1.520 1.00 . A A . 120 PHE CD2 1 1 9 20297 1 1 120 PHE CE1 C 6.693 4.468 -2.339 1.00 . A A . 120 PHE CE1 1 1 9 20298 1 1 120 PHE CE2 C 6.418 2.138 -2.772 1.00 . A A . 120 PHE CE2 1 1 9 20299 1 1 120 PHE CG C 7.258 2.833 -0.646 1.00 . A A . 120 PHE CG 1 1 9 20300 1 1 120 PHE CZ C 6.321 3.451 -3.185 1.00 . A A . 120 PHE CZ 1 1 9 20301 1 1 120 PHE H H 9.939 2.253 -0.538 1.00 . A A . 120 PHE H 1 1 9 20302 1 1 120 PHE HA H 8.903 4.311 0.992 1.00 . A A . 120 PHE HA 1 1 9 20303 1 1 120 PHE HB2 H 7.928 1.428 0.817 1.00 . A A . 120 PHE HB2 1 1 9 20304 1 1 120 PHE HB3 H 6.978 2.767 1.455 1.00 . A A . 120 PHE HB3 1 1 9 20305 1 1 120 PHE HD1 H 7.451 4.967 -0.406 1.00 . A A . 120 PHE HD1 1 1 9 20306 1 1 120 PHE HD2 H 6.944 0.798 -1.206 1.00 . A A . 120 PHE HD2 1 1 9 20307 1 1 120 PHE HE1 H 6.618 5.499 -2.660 1.00 . A A . 120 PHE HE1 1 1 9 20308 1 1 120 PHE HE2 H 6.129 1.343 -3.447 1.00 . A A . 120 PHE HE2 1 1 9 20309 1 1 120 PHE HZ H 5.951 3.679 -4.175 1.00 . A A . 120 PHE HZ 1 1 9 20310 1 1 120 PHE N N 10.153 2.854 0.208 1.00 . A A . 120 PHE N 1 1 9 20311 1 1 120 PHE O O 9.210 3.858 3.442 1.00 . A A . 120 PHE O 1 1 9 20312 1 1 121 MET C C 11.495 2.197 4.746 1.00 . A A . 121 MET C 1 1 9 20313 1 1 121 MET CA C 10.311 1.354 4.219 1.00 . A A . 121 MET CA 1 1 9 20314 1 1 121 MET CB C 10.667 -0.156 4.228 1.00 . A A . 121 MET CB 1 1 9 20315 1 1 121 MET CE C 11.169 -2.969 2.658 1.00 . A A . 121 MET CE 1 1 9 20316 1 1 121 MET CG C 9.495 -1.083 3.878 1.00 . A A . 121 MET CG 1 1 9 20317 1 1 121 MET H H 9.976 1.137 2.129 1.00 . A A . 121 MET H 1 1 9 20318 1 1 121 MET HA H 9.460 1.512 4.877 1.00 . A A . 121 MET HA 1 1 9 20319 1 1 121 MET HB2 H 11.466 -0.337 3.515 1.00 . A A . 121 MET HB2 1 1 9 20320 1 1 121 MET HB3 H 11.024 -0.428 5.215 1.00 . A A . 121 MET HB3 1 1 9 20321 1 1 121 MET HE1 H 12.013 -2.336 2.883 1.00 . A A . 121 MET HE1 1 1 9 20322 1 1 121 MET HE2 H 10.736 -2.668 1.715 1.00 . A A . 121 MET HE2 1 1 9 20323 1 1 121 MET HE3 H 11.502 -3.998 2.584 1.00 . A A . 121 MET HE3 1 1 9 20324 1 1 121 MET HG2 H 8.683 -0.904 4.572 1.00 . A A . 121 MET HG2 1 1 9 20325 1 1 121 MET HG3 H 9.157 -0.858 2.872 1.00 . A A . 121 MET HG3 1 1 9 20326 1 1 121 MET N N 9.899 1.776 2.868 1.00 . A A . 121 MET N 1 1 9 20327 1 1 121 MET O O 11.525 2.562 5.923 1.00 . A A . 121 MET O 1 1 9 20328 1 1 121 MET SD S 9.938 -2.831 3.960 1.00 . A A . 121 MET SD 1 1 9 20329 1 1 122 GLN C C 13.315 4.774 4.487 1.00 . A A . 122 GLN C 1 1 9 20330 1 1 122 GLN CA C 13.655 3.297 4.180 1.00 . A A . 122 GLN CA 1 1 9 20331 1 1 122 GLN CB C 14.665 3.194 3.005 1.00 . A A . 122 GLN CB 1 1 9 20332 1 1 122 GLN CD C 16.988 3.774 2.056 1.00 . A A . 122 GLN CD 1 1 9 20333 1 1 122 GLN CG C 15.984 3.967 3.200 1.00 . A A . 122 GLN CG 1 1 9 20334 1 1 122 GLN H H 12.321 2.229 2.917 1.00 . A A . 122 GLN H 1 1 9 20335 1 1 122 GLN HA H 14.102 2.851 5.067 1.00 . A A . 122 GLN HA 1 1 9 20336 1 1 122 GLN HB2 H 14.908 2.147 2.857 1.00 . A A . 122 GLN HB2 1 1 9 20337 1 1 122 GLN HB3 H 14.186 3.561 2.101 1.00 . A A . 122 GLN HB3 1 1 9 20338 1 1 122 GLN HE21 H 17.681 5.622 2.287 1.00 . A A . 122 GLN HE21 1 1 9 20339 1 1 122 GLN HE22 H 18.425 4.686 1.041 1.00 . A A . 122 GLN HE22 1 1 9 20340 1 1 122 GLN HG2 H 15.752 5.021 3.286 1.00 . A A . 122 GLN HG2 1 1 9 20341 1 1 122 GLN HG3 H 16.447 3.634 4.121 1.00 . A A . 122 GLN HG3 1 1 9 20342 1 1 122 GLN N N 12.441 2.520 3.847 1.00 . A A . 122 GLN N 1 1 9 20343 1 1 122 GLN NE2 N 17.775 4.797 1.764 1.00 . A A . 122 GLN NE2 1 1 9 20344 1 1 122 GLN O O 13.846 5.363 5.441 1.00 . A A . 122 GLN O 1 1 9 20345 1 1 122 GLN OE1 O 17.048 2.716 1.429 1.00 . A A . 122 GLN OE1 1 1 9 20346 1 1 123 LYS C C 11.096 6.914 5.061 1.00 . A A . 123 LYS C 1 1 9 20347 1 1 123 LYS CA C 11.967 6.752 3.807 1.00 . A A . 123 LYS CA 1 1 9 20348 1 1 123 LYS CB C 11.203 7.191 2.522 1.00 . A A . 123 LYS CB 1 1 9 20349 1 1 123 LYS CD C 11.262 7.357 -0.067 1.00 . A A . 123 LYS CD 1 1 9 20350 1 1 123 LYS CE C 12.149 7.203 -1.320 1.00 . A A . 123 LYS CE 1 1 9 20351 1 1 123 LYS CG C 12.074 7.163 1.241 1.00 . A A . 123 LYS CG 1 1 9 20352 1 1 123 LYS H H 11.987 4.796 2.995 1.00 . A A . 123 LYS H 1 1 9 20353 1 1 123 LYS HA H 12.859 7.367 3.923 1.00 . A A . 123 LYS HA 1 1 9 20354 1 1 123 LYS HB2 H 10.354 6.527 2.375 1.00 . A A . 123 LYS HB2 1 1 9 20355 1 1 123 LYS HB3 H 10.831 8.200 2.659 1.00 . A A . 123 LYS HB3 1 1 9 20356 1 1 123 LYS HD2 H 10.469 6.617 -0.108 1.00 . A A . 123 LYS HD2 1 1 9 20357 1 1 123 LYS HD3 H 10.822 8.349 -0.068 1.00 . A A . 123 LYS HD3 1 1 9 20358 1 1 123 LYS HE2 H 12.890 7.994 -1.323 1.00 . A A . 123 LYS HE2 1 1 9 20359 1 1 123 LYS HE3 H 12.655 6.245 -1.278 1.00 . A A . 123 LYS HE3 1 1 9 20360 1 1 123 LYS HG2 H 12.816 7.950 1.308 1.00 . A A . 123 LYS HG2 1 1 9 20361 1 1 123 LYS HG3 H 12.585 6.204 1.193 1.00 . A A . 123 LYS HG3 1 1 9 20362 1 1 123 LYS HZ1 H 10.598 6.578 -2.587 1.00 . A A . 123 LYS HZ1 1 1 9 20363 1 1 123 LYS HZ2 H 11.987 7.089 -3.405 1.00 . A A . 123 LYS HZ2 1 1 9 20364 1 1 123 LYS HZ3 H 10.954 8.223 -2.700 1.00 . A A . 123 LYS HZ3 1 1 9 20365 1 1 123 LYS N N 12.405 5.345 3.682 1.00 . A A . 123 LYS N 1 1 9 20366 1 1 123 LYS NZ N 11.368 7.278 -2.590 1.00 . A A . 123 LYS NZ 1 1 9 20367 1 1 123 LYS O O 11.258 7.876 5.820 1.00 . A A . 123 LYS O 1 1 9 20368 1 1 124 ALA C C 10.287 5.679 7.754 1.00 . A A . 124 ALA C 1 1 9 20369 1 1 124 ALA CA C 9.393 5.813 6.508 1.00 . A A . 124 ALA CA 1 1 9 20370 1 1 124 ALA CB C 8.459 4.599 6.410 1.00 . A A . 124 ALA CB 1 1 9 20371 1 1 124 ALA H H 10.080 5.258 4.584 1.00 . A A . 124 ALA H 1 1 9 20372 1 1 124 ALA HA H 8.783 6.711 6.592 1.00 . A A . 124 ALA HA 1 1 9 20373 1 1 124 ALA HB1 H 7.846 4.531 7.299 1.00 . A A . 124 ALA HB1 1 1 9 20374 1 1 124 ALA HB2 H 9.048 3.690 6.310 1.00 . A A . 124 ALA HB2 1 1 9 20375 1 1 124 ALA HB3 H 7.822 4.701 5.544 1.00 . A A . 124 ALA HB3 1 1 9 20376 1 1 124 ALA N N 10.206 5.927 5.281 1.00 . A A . 124 ALA N 1 1 9 20377 1 1 124 ALA O O 9.993 6.252 8.810 1.00 . A A . 124 ALA O 1 1 9 20378 1 1 125 GLY C C 13.086 6.036 9.014 1.00 . A A . 125 GLY C 1 1 9 20379 1 1 125 GLY CA C 12.387 4.738 8.635 1.00 . A A . 125 GLY CA 1 1 9 20380 1 1 125 GLY H H 11.552 4.532 6.702 1.00 . A A . 125 GLY H 1 1 9 20381 1 1 125 GLY HA2 H 11.898 4.318 9.510 1.00 . A A . 125 GLY HA2 1 1 9 20382 1 1 125 GLY HA3 H 13.135 4.041 8.284 1.00 . A A . 125 GLY HA3 1 1 9 20383 1 1 125 GLY N N 11.398 4.934 7.582 1.00 . A A . 125 GLY N 1 1 9 20384 1 1 125 GLY O O 13.374 6.274 10.190 1.00 . A A . 125 GLY O 1 1 9 20385 1 1 126 SER C C 13.086 9.173 8.973 1.00 . A A . 126 SER C 1 1 9 20386 1 1 126 SER CA C 13.997 8.198 8.207 1.00 . A A . 126 SER CA 1 1 9 20387 1 1 126 SER CB C 14.416 8.795 6.845 1.00 . A A . 126 SER CB 1 1 9 20388 1 1 126 SER H H 12.979 6.702 7.108 1.00 . A A . 126 SER H 1 1 9 20389 1 1 126 SER HA H 14.885 8.014 8.801 1.00 . A A . 126 SER HA 1 1 9 20390 1 1 126 SER HB2 H 13.538 8.961 6.227 1.00 . A A . 126 SER HB2 1 1 9 20391 1 1 126 SER HB3 H 14.928 9.736 6.999 1.00 . A A . 126 SER HB3 1 1 9 20392 1 1 126 SER HG H 14.764 7.199 5.778 1.00 . A A . 126 SER HG 1 1 9 20393 1 1 126 SER N N 13.322 6.902 8.006 1.00 . A A . 126 SER N 1 1 9 20394 1 1 126 SER O O 13.554 9.940 9.828 1.00 . A A . 126 SER O 1 1 9 20395 1 1 126 SER OG O 15.285 7.907 6.167 1.00 . A A . 126 SER OG 1 1 9 20396 1 1 127 LEU C C 10.590 9.551 10.834 1.00 . A A . 127 LEU C 1 1 9 20397 1 1 127 LEU CA C 10.732 9.913 9.346 1.00 . A A . 127 LEU CA 1 1 9 20398 1 1 127 LEU CB C 9.373 9.753 8.607 1.00 . A A . 127 LEU CB 1 1 9 20399 1 1 127 LEU CD1 C 8.000 9.896 6.449 1.00 . A A . 127 LEU CD1 1 1 9 20400 1 1 127 LEU CD2 C 9.680 11.740 7.013 1.00 . A A . 127 LEU CD2 1 1 9 20401 1 1 127 LEU CG C 9.350 10.231 7.122 1.00 . A A . 127 LEU CG 1 1 9 20402 1 1 127 LEU H H 11.484 8.438 8.015 1.00 . A A . 127 LEU H 1 1 9 20403 1 1 127 LEU HA H 11.049 10.949 9.277 1.00 . A A . 127 LEU HA 1 1 9 20404 1 1 127 LEU HB2 H 9.094 8.702 8.633 1.00 . A A . 127 LEU HB2 1 1 9 20405 1 1 127 LEU HB3 H 8.618 10.313 9.153 1.00 . A A . 127 LEU HB3 1 1 9 20406 1 1 127 LEU HD11 H 8.025 10.196 5.408 1.00 . A A . 127 LEU HD11 1 1 9 20407 1 1 127 LEU HD12 H 7.189 10.416 6.947 1.00 . A A . 127 LEU HD12 1 1 9 20408 1 1 127 LEU HD13 H 7.825 8.830 6.503 1.00 . A A . 127 LEU HD13 1 1 9 20409 1 1 127 LEU HD21 H 8.964 12.320 7.585 1.00 . A A . 127 LEU HD21 1 1 9 20410 1 1 127 LEU HD22 H 9.642 12.048 5.977 1.00 . A A . 127 LEU HD22 1 1 9 20411 1 1 127 LEU HD23 H 10.674 11.919 7.398 1.00 . A A . 127 LEU HD23 1 1 9 20412 1 1 127 LEU HG H 10.116 9.695 6.573 1.00 . A A . 127 LEU HG 1 1 9 20413 1 1 127 LEU N N 11.769 9.087 8.690 1.00 . A A . 127 LEU N 1 1 9 20414 1 1 127 LEU O O 10.338 10.417 11.670 1.00 . A A . 127 LEU O 1 1 9 20415 1 1 128 GLU C C 12.109 7.980 13.233 1.00 . A A . 128 GLU C 1 1 9 20416 1 1 128 GLU CA C 10.766 7.763 12.531 1.00 . A A . 128 GLU CA 1 1 9 20417 1 1 128 GLU CB C 10.383 6.262 12.530 1.00 . A A . 128 GLU CB 1 1 9 20418 1 1 128 GLU CD C 7.879 6.836 12.593 1.00 . A A . 128 GLU CD 1 1 9 20419 1 1 128 GLU CG C 8.987 5.987 11.941 1.00 . A A . 128 GLU CG 1 1 9 20420 1 1 128 GLU H H 10.934 7.622 10.420 1.00 . A A . 128 GLU H 1 1 9 20421 1 1 128 GLU HA H 10.002 8.315 13.079 1.00 . A A . 128 GLU HA 1 1 9 20422 1 1 128 GLU HB2 H 11.117 5.712 11.946 1.00 . A A . 128 GLU HB2 1 1 9 20423 1 1 128 GLU HB3 H 10.404 5.888 13.549 1.00 . A A . 128 GLU HB3 1 1 9 20424 1 1 128 GLU HG2 H 9.014 6.195 10.875 1.00 . A A . 128 GLU HG2 1 1 9 20425 1 1 128 GLU HG3 H 8.750 4.938 12.083 1.00 . A A . 128 GLU HG3 1 1 9 20426 1 1 128 GLU N N 10.784 8.263 11.149 1.00 . A A . 128 GLU N 1 1 9 20427 1 1 128 GLU O O 12.214 7.726 14.436 1.00 . A A . 128 GLU O 1 1 9 20428 1 1 128 GLU OE1 O 7.529 6.574 13.760 1.00 . A A . 128 GLU OE1 1 1 9 20429 1 1 128 GLU OE2 O 7.361 7.768 11.945 1.00 . A A . 128 GLU OE2 1 1 9 20430 1 1 129 HIS C C 15.080 7.426 13.569 1.00 . A A . 129 HIS C 1 1 9 20431 1 1 129 HIS CA C 14.486 8.703 12.954 1.00 . A A . 129 HIS CA 1 1 9 20432 1 1 129 HIS CB C 14.500 9.908 13.944 1.00 . A A . 129 HIS CB 1 1 9 20433 1 1 129 HIS CD2 C 12.704 11.696 13.352 1.00 . A A . 129 HIS CD2 1 1 9 20434 1 1 129 HIS CE1 C 13.944 12.999 12.115 1.00 . A A . 129 HIS CE1 1 1 9 20435 1 1 129 HIS CG C 13.954 11.174 13.341 1.00 . A A . 129 HIS CG 1 1 9 20436 1 1 129 HIS H H 12.931 8.628 11.523 1.00 . A A . 129 HIS H 1 1 9 20437 1 1 129 HIS HA H 15.091 8.960 12.088 1.00 . A A . 129 HIS HA 1 1 9 20438 1 1 129 HIS HB2 H 13.902 9.668 14.817 1.00 . A A . 129 HIS HB2 1 1 9 20439 1 1 129 HIS HB3 H 15.516 10.101 14.258 1.00 . A A . 129 HIS HB3 1 1 9 20440 1 1 129 HIS HD1 H 15.660 11.923 12.360 1.00 . A A . 129 HIS HD1 1 1 9 20441 1 1 129 HIS HD2 H 11.842 11.291 13.864 1.00 . A A . 129 HIS HD2 1 1 9 20442 1 1 129 HIS HE1 H 14.263 13.807 11.473 1.00 . A A . 129 HIS HE1 1 1 9 20443 1 1 129 HIS HE2 H 11.938 13.322 12.279 1.00 . A A . 129 HIS HE2 1 1 9 20444 1 1 129 HIS N N 13.121 8.444 12.462 1.00 . A A . 129 HIS N 1 1 9 20445 1 1 129 HIS ND1 N 14.704 12.020 12.558 1.00 . A A . 129 HIS ND1 1 1 9 20446 1 1 129 HIS NE2 N 12.728 12.825 12.580 1.00 . A A . 129 HIS NE2 1 1 9 20447 1 1 129 HIS O O 15.717 7.459 14.635 1.00 . A A . 129 HIS O 1 1 9 20448 1 1 130 HIS C C 16.841 4.983 13.456 1.00 . A A . 130 HIS C 1 1 9 20449 1 1 130 HIS CA C 15.317 4.967 13.269 1.00 . A A . 130 HIS CA 1 1 9 20450 1 1 130 HIS CB C 14.856 3.873 12.254 1.00 . A A . 130 HIS CB 1 1 9 20451 1 1 130 HIS CD2 C 15.742 2.849 10.019 1.00 . A A . 130 HIS CD2 1 1 9 20452 1 1 130 HIS CE1 C 16.479 4.668 9.064 1.00 . A A . 130 HIS CE1 1 1 9 20453 1 1 130 HIS CG C 15.511 3.872 10.881 1.00 . A A . 130 HIS CG 1 1 9 20454 1 1 130 HIS H H 14.320 6.369 12.043 1.00 . A A . 130 HIS H 1 1 9 20455 1 1 130 HIS HA H 14.857 4.758 14.235 1.00 . A A . 130 HIS HA 1 1 9 20456 1 1 130 HIS HB2 H 15.036 2.900 12.693 1.00 . A A . 130 HIS HB2 1 1 9 20457 1 1 130 HIS HB3 H 13.788 3.978 12.094 1.00 . A A . 130 HIS HB3 1 1 9 20458 1 1 130 HIS HD1 H 16.002 5.910 10.618 1.00 . A A . 130 HIS HD1 1 1 9 20459 1 1 130 HIS HD2 H 15.486 1.810 10.178 1.00 . A A . 130 HIS HD2 1 1 9 20460 1 1 130 HIS HE1 H 16.901 5.349 8.342 1.00 . A A . 130 HIS HE1 1 1 9 20461 1 1 130 HIS HE2 H 16.746 2.849 8.175 1.00 . A A . 130 HIS HE2 1 1 9 20462 1 1 130 HIS N N 14.844 6.295 12.860 1.00 . A A . 130 HIS N 1 1 9 20463 1 1 130 HIS ND1 N 15.997 5.002 10.248 1.00 . A A . 130 HIS ND1 1 1 9 20464 1 1 130 HIS NE2 N 16.342 3.373 8.904 1.00 . A A . 130 HIS NE2 1 1 9 20465 1 1 130 HIS O O 17.582 5.455 12.576 1.00 . A A . 130 HIS O 1 1 9 20466 1 1 131 HIS C C 19.607 3.574 14.517 1.00 . A A . 131 HIS C 1 1 9 20467 1 1 131 HIS CA C 18.685 4.668 15.087 1.00 . A A . 131 HIS CA 1 1 9 20468 1 1 131 HIS CB C 18.728 4.763 16.644 1.00 . A A . 131 HIS CB 1 1 9 20469 1 1 131 HIS CD2 C 18.853 7.211 17.561 1.00 . A A . 131 HIS CD2 1 1 9 20470 1 1 131 HIS CE1 C 16.709 7.594 17.782 1.00 . A A . 131 HIS CE1 1 1 9 20471 1 1 131 HIS CG C 18.201 6.081 17.177 1.00 . A A . 131 HIS CG 1 1 9 20472 1 1 131 HIS H H 16.656 4.043 15.214 1.00 . A A . 131 HIS H 1 1 9 20473 1 1 131 HIS HA H 19.050 5.613 14.688 1.00 . A A . 131 HIS HA 1 1 9 20474 1 1 131 HIS HB2 H 18.134 3.966 17.076 1.00 . A A . 131 HIS HB2 1 1 9 20475 1 1 131 HIS HB3 H 19.754 4.656 16.983 1.00 . A A . 131 HIS HB3 1 1 9 20476 1 1 131 HIS HD1 H 16.116 5.747 17.144 1.00 . A A . 131 HIS HD1 1 1 9 20477 1 1 131 HIS HD2 H 19.926 7.365 17.568 1.00 . A A . 131 HIS HD2 1 1 9 20478 1 1 131 HIS HE1 H 15.767 8.083 18.004 1.00 . A A . 131 HIS HE1 1 1 9 20479 1 1 131 HIS HE2 H 18.082 9.028 18.269 1.00 . A A . 131 HIS HE2 1 1 9 20480 1 1 131 HIS N N 17.292 4.514 14.628 1.00 . A A . 131 HIS N 1 1 9 20481 1 1 131 HIS ND1 N 16.855 6.360 17.333 1.00 . A A . 131 HIS ND1 1 1 9 20482 1 1 131 HIS NE2 N 17.904 8.127 17.928 1.00 . A A . 131 HIS NE2 1 1 9 20483 1 1 131 HIS O O 20.305 2.856 15.244 1.00 . A A . 131 HIS O 1 1 9 20484 1 1 132 HIS C C 20.963 3.690 11.231 1.00 . A A . 132 HIS C 1 1 9 20485 1 1 132 HIS CA C 20.580 2.756 12.383 1.00 . A A . 132 HIS CA 1 1 9 20486 1 1 132 HIS CB C 20.033 1.392 11.891 1.00 . A A . 132 HIS CB 1 1 9 20487 1 1 132 HIS CD2 C 20.791 -0.374 13.650 1.00 . A A . 132 HIS CD2 1 1 9 20488 1 1 132 HIS CE1 C 18.851 -0.772 14.576 1.00 . A A . 132 HIS CE1 1 1 9 20489 1 1 132 HIS CG C 19.870 0.384 13.003 1.00 . A A . 132 HIS CG 1 1 9 20490 1 1 132 HIS H H 18.862 3.904 12.704 1.00 . A A . 132 HIS H 1 1 9 20491 1 1 132 HIS HA H 21.472 2.588 12.999 1.00 . A A . 132 HIS HA 1 1 9 20492 1 1 132 HIS HB2 H 19.066 1.543 11.427 1.00 . A A . 132 HIS HB2 1 1 9 20493 1 1 132 HIS HB3 H 20.714 0.970 11.158 1.00 . A A . 132 HIS HB3 1 1 9 20494 1 1 132 HIS HD1 H 17.794 0.482 13.358 1.00 . A A . 132 HIS HD1 1 1 9 20495 1 1 132 HIS HD2 H 21.848 -0.426 13.429 1.00 . A A . 132 HIS HD2 1 1 9 20496 1 1 132 HIS HE1 H 18.086 -1.163 15.231 1.00 . A A . 132 HIS HE1 1 1 9 20497 1 1 132 HIS HE2 H 20.555 -1.569 15.351 1.00 . A A . 132 HIS HE2 1 1 9 20498 1 1 132 HIS N N 19.589 3.471 13.184 1.00 . A A . 132 HIS N 1 1 9 20499 1 1 132 HIS ND1 N 18.665 0.106 13.611 1.00 . A A . 132 HIS ND1 1 1 9 20500 1 1 132 HIS NE2 N 20.129 -1.080 14.620 1.00 . A A . 132 HIS NE2 1 1 9 20501 1 1 132 HIS O O 20.415 3.622 10.120 1.00 . A A . 132 HIS O 1 1 9 20502 1 1 133 HIS C C 23.718 6.090 10.977 1.00 . A A . 133 HIS C 1 1 9 20503 1 1 133 HIS CA C 22.263 5.733 10.680 1.00 . A A . 133 HIS CA 1 1 9 20504 1 1 133 HIS CB C 21.344 6.966 10.920 1.00 . A A . 133 HIS CB 1 1 9 20505 1 1 133 HIS CD2 C 22.395 9.307 10.382 1.00 . A A . 133 HIS CD2 1 1 9 20506 1 1 133 HIS CE1 C 21.640 9.537 8.343 1.00 . A A . 133 HIS CE1 1 1 9 20507 1 1 133 HIS CG C 21.668 8.192 10.091 1.00 . A A . 133 HIS CG 1 1 9 20508 1 1 133 HIS H H 22.273 4.582 12.451 1.00 . A A . 133 HIS H 1 1 9 20509 1 1 133 HIS HA H 22.169 5.407 9.647 1.00 . A A . 133 HIS HA 1 1 9 20510 1 1 133 HIS HB2 H 20.319 6.689 10.697 1.00 . A A . 133 HIS HB2 1 1 9 20511 1 1 133 HIS HB3 H 21.399 7.247 11.965 1.00 . A A . 133 HIS HB3 1 1 9 20512 1 1 133 HIS HD1 H 20.663 7.744 8.295 1.00 . A A . 133 HIS HD1 1 1 9 20513 1 1 133 HIS HD2 H 22.907 9.516 11.314 1.00 . A A . 133 HIS HD2 1 1 9 20514 1 1 133 HIS HE1 H 21.415 9.955 7.373 1.00 . A A . 133 HIS HE1 1 1 9 20515 1 1 133 HIS HE2 H 22.690 11.041 9.237 1.00 . A A . 133 HIS HE2 1 1 9 20516 1 1 133 HIS N N 21.857 4.632 11.561 1.00 . A A . 133 HIS N 1 1 9 20517 1 1 133 HIS ND1 N 21.216 8.374 8.800 1.00 . A A . 133 HIS ND1 1 1 9 20518 1 1 133 HIS NE2 N 22.357 10.118 9.278 1.00 . A A . 133 HIS NE2 1 1 9 20519 1 1 133 HIS O O 24.118 6.151 12.144 1.00 . A A . 133 HIS O 1 1 9 20520 1 1 134 HIS C C 26.014 8.265 10.055 1.00 . A A . 134 HIS C 1 1 9 20521 1 1 134 HIS CA C 25.918 6.720 10.036 1.00 . A A . 134 HIS CA 1 1 9 20522 1 1 134 HIS CB C 26.773 6.121 8.879 1.00 . A A . 134 HIS CB 1 1 9 20523 1 1 134 HIS CD2 C 26.077 3.652 9.443 1.00 . A A . 134 HIS CD2 1 1 9 20524 1 1 134 HIS CE1 C 26.977 2.660 7.712 1.00 . A A . 134 HIS CE1 1 1 9 20525 1 1 134 HIS CG C 26.667 4.616 8.692 1.00 . A A . 134 HIS CG 1 1 9 20526 1 1 134 HIS H H 24.119 6.229 9.022 1.00 . A A . 134 HIS H 1 1 9 20527 1 1 134 HIS HA H 26.291 6.326 10.984 1.00 . A A . 134 HIS HA 1 1 9 20528 1 1 134 HIS HB2 H 26.471 6.576 7.942 1.00 . A A . 134 HIS HB2 1 1 9 20529 1 1 134 HIS HB3 H 27.812 6.354 9.058 1.00 . A A . 134 HIS HB3 1 1 9 20530 1 1 134 HIS HD1 H 27.741 4.368 6.890 1.00 . A A . 134 HIS HD1 1 1 9 20531 1 1 134 HIS HD2 H 25.531 3.805 10.367 1.00 . A A . 134 HIS HD2 1 1 9 20532 1 1 134 HIS HE1 H 27.282 1.900 7.006 1.00 . A A . 134 HIS HE1 1 1 9 20533 1 1 134 HIS HE2 H 25.934 1.586 9.104 1.00 . A A . 134 HIS HE2 1 1 9 20534 1 1 134 HIS N N 24.504 6.326 9.918 1.00 . A A . 134 HIS N 1 1 9 20535 1 1 134 HIS ND1 N 27.233 3.952 7.618 1.00 . A A . 134 HIS ND1 1 1 9 20536 1 1 134 HIS NE2 N 26.285 2.455 8.811 1.00 . A A . 134 HIS NE2 1 1 9 20537 1 1 134 HIS O O 25.812 8.898 8.996 1.00 . A A . 134 HIS O 1 1 9 20538 1 1 134 HIS OXT O 26.242 8.844 11.135 1.00 . A A . 134 HIS OXT 1 1 10 20539 1 1 1 MET C C 2.625 5.319 15.283 1.00 . A A . 1 MET C 1 1 10 20540 1 1 1 MET CA C 1.929 6.351 16.177 1.00 . A A . 1 MET CA 1 1 10 20541 1 1 1 MET CB C 0.423 6.007 16.365 1.00 . A A . 1 MET CB 1 1 10 20542 1 1 1 MET CE C -1.081 9.186 18.684 1.00 . A A . 1 MET CE 1 1 10 20543 1 1 1 MET CG C -0.286 6.805 17.475 1.00 . A A . 1 MET CG 1 1 10 20544 1 1 1 MET H1 H 3.102 7.927 15.519 1.00 . A A . 1 MET H1 1 1 10 20545 1 1 1 MET H2 H 1.656 8.406 16.245 1.00 . A A . 1 MET H2 1 1 10 20546 1 1 1 MET H3 H 1.644 7.762 14.681 1.00 . A A . 1 MET H3 1 1 10 20547 1 1 1 MET HA H 2.414 6.349 17.148 1.00 . A A . 1 MET HA 1 1 10 20548 1 1 1 MET HB2 H -0.095 6.198 15.432 1.00 . A A . 1 MET HB2 1 1 10 20549 1 1 1 MET HB3 H 0.331 4.951 16.599 1.00 . A A . 1 MET HB3 1 1 10 20550 1 1 1 MET HE1 H -1.180 10.261 18.634 1.00 . A A . 1 MET HE1 1 1 10 20551 1 1 1 MET HE2 H -0.474 8.923 19.538 1.00 . A A . 1 MET HE2 1 1 10 20552 1 1 1 MET HE3 H -2.061 8.740 18.788 1.00 . A A . 1 MET HE3 1 1 10 20553 1 1 1 MET HG2 H -1.312 6.465 17.549 1.00 . A A . 1 MET HG2 1 1 10 20554 1 1 1 MET HG3 H 0.218 6.614 18.414 1.00 . A A . 1 MET HG3 1 1 10 20555 1 1 1 MET N N 2.088 7.703 15.614 1.00 . A A . 1 MET N 1 1 10 20556 1 1 1 MET O O 3.439 4.517 15.759 1.00 . A A . 1 MET O 1 1 10 20557 1 1 1 MET SD S -0.301 8.590 17.179 1.00 . A A . 1 MET SD 1 1 10 20558 1 1 2 LYS C C 2.627 4.830 11.569 1.00 . A A . 2 LYS C 1 1 10 20559 1 1 2 LYS CA C 2.816 4.354 13.008 1.00 . A A . 2 LYS CA 1 1 10 20560 1 1 2 LYS CB C 2.124 2.976 13.232 1.00 . A A . 2 LYS CB 1 1 10 20561 1 1 2 LYS CD C -0.063 1.902 14.061 1.00 . A A . 2 LYS CD 1 1 10 20562 1 1 2 LYS CE C -1.565 2.109 14.315 1.00 . A A . 2 LYS CE 1 1 10 20563 1 1 2 LYS CG C 0.570 3.026 13.212 1.00 . A A . 2 LYS CG 1 1 10 20564 1 1 2 LYS H H 1.705 6.049 13.644 1.00 . A A . 2 LYS H 1 1 10 20565 1 1 2 LYS HA H 3.884 4.243 13.191 1.00 . A A . 2 LYS HA 1 1 10 20566 1 1 2 LYS HB2 H 2.459 2.280 12.469 1.00 . A A . 2 LYS HB2 1 1 10 20567 1 1 2 LYS HB3 H 2.442 2.596 14.198 1.00 . A A . 2 LYS HB3 1 1 10 20568 1 1 2 LYS HD2 H 0.079 0.952 13.555 1.00 . A A . 2 LYS HD2 1 1 10 20569 1 1 2 LYS HD3 H 0.446 1.866 15.020 1.00 . A A . 2 LYS HD3 1 1 10 20570 1 1 2 LYS HE2 H -1.757 3.159 14.487 1.00 . A A . 2 LYS HE2 1 1 10 20571 1 1 2 LYS HE3 H -2.125 1.785 13.445 1.00 . A A . 2 LYS HE3 1 1 10 20572 1 1 2 LYS HG2 H 0.245 3.984 13.611 1.00 . A A . 2 LYS HG2 1 1 10 20573 1 1 2 LYS HG3 H 0.222 2.937 12.187 1.00 . A A . 2 LYS HG3 1 1 10 20574 1 1 2 LYS HZ1 H -3.065 1.471 15.618 1.00 . A A . 2 LYS HZ1 1 1 10 20575 1 1 2 LYS HZ2 H -1.559 1.693 16.356 1.00 . A A . 2 LYS HZ2 1 1 10 20576 1 1 2 LYS HZ3 H -1.830 0.338 15.387 1.00 . A A . 2 LYS HZ3 1 1 10 20577 1 1 2 LYS N N 2.302 5.345 13.974 1.00 . A A . 2 LYS N 1 1 10 20578 1 1 2 LYS NZ N -2.040 1.351 15.499 1.00 . A A . 2 LYS NZ 1 1 10 20579 1 1 2 LYS O O 1.802 5.704 11.288 1.00 . A A . 2 LYS O 1 1 10 20580 1 1 3 ILE C C 2.771 3.277 8.529 1.00 . A A . 3 ILE C 1 1 10 20581 1 1 3 ILE CA C 3.377 4.500 9.231 1.00 . A A . 3 ILE CA 1 1 10 20582 1 1 3 ILE CB C 4.817 4.816 8.688 1.00 . A A . 3 ILE CB 1 1 10 20583 1 1 3 ILE CD1 C 6.772 6.513 8.997 1.00 . A A . 3 ILE CD1 1 1 10 20584 1 1 3 ILE CG1 C 5.359 6.116 9.370 1.00 . A A . 3 ILE CG1 1 1 10 20585 1 1 3 ILE CG2 C 4.829 4.937 7.143 1.00 . A A . 3 ILE CG2 1 1 10 20586 1 1 3 ILE H H 4.080 3.592 10.994 1.00 . A A . 3 ILE H 1 1 10 20587 1 1 3 ILE HA H 2.742 5.371 9.050 1.00 . A A . 3 ILE HA 1 1 10 20588 1 1 3 ILE HB H 5.465 3.984 8.957 1.00 . A A . 3 ILE HB 1 1 10 20589 1 1 3 ILE HD11 H 6.825 6.736 7.940 1.00 . A A . 3 ILE HD11 1 1 10 20590 1 1 3 ILE HD12 H 7.452 5.705 9.232 1.00 . A A . 3 ILE HD12 1 1 10 20591 1 1 3 ILE HD13 H 7.052 7.389 9.562 1.00 . A A . 3 ILE HD13 1 1 10 20592 1 1 3 ILE HG12 H 4.718 6.945 9.109 1.00 . A A . 3 ILE HG12 1 1 10 20593 1 1 3 ILE HG13 H 5.334 5.986 10.447 1.00 . A A . 3 ILE HG13 1 1 10 20594 1 1 3 ILE HG21 H 5.836 5.145 6.799 1.00 . A A . 3 ILE HG21 1 1 10 20595 1 1 3 ILE HG22 H 4.177 5.742 6.834 1.00 . A A . 3 ILE HG22 1 1 10 20596 1 1 3 ILE HG23 H 4.487 4.010 6.695 1.00 . A A . 3 ILE HG23 1 1 10 20597 1 1 3 ILE N N 3.426 4.242 10.672 1.00 . A A . 3 ILE N 1 1 10 20598 1 1 3 ILE O O 3.147 2.133 8.830 1.00 . A A . 3 ILE O 1 1 10 20599 1 1 4 LEU C C 1.548 2.445 5.430 1.00 . A A . 4 LEU C 1 1 10 20600 1 1 4 LEU CA C 1.091 2.480 6.894 1.00 . A A . 4 LEU CA 1 1 10 20601 1 1 4 LEU CB C -0.441 2.724 6.986 1.00 . A A . 4 LEU CB 1 1 10 20602 1 1 4 LEU CD1 C -2.558 3.009 8.383 1.00 . A A . 4 LEU CD1 1 1 10 20603 1 1 4 LEU CD2 C -0.601 1.709 9.357 1.00 . A A . 4 LEU CD2 1 1 10 20604 1 1 4 LEU CG C -1.028 2.872 8.429 1.00 . A A . 4 LEU CG 1 1 10 20605 1 1 4 LEU H H 1.628 4.455 7.379 1.00 . A A . 4 LEU H 1 1 10 20606 1 1 4 LEU HA H 1.318 1.520 7.358 1.00 . A A . 4 LEU HA 1 1 10 20607 1 1 4 LEU HB2 H -0.676 3.630 6.429 1.00 . A A . 4 LEU HB2 1 1 10 20608 1 1 4 LEU HB3 H -0.946 1.894 6.501 1.00 . A A . 4 LEU HB3 1 1 10 20609 1 1 4 LEU HD11 H -2.996 2.123 7.935 1.00 . A A . 4 LEU HD11 1 1 10 20610 1 1 4 LEU HD12 H -2.827 3.875 7.794 1.00 . A A . 4 LEU HD12 1 1 10 20611 1 1 4 LEU HD13 H -2.946 3.130 9.386 1.00 . A A . 4 LEU HD13 1 1 10 20612 1 1 4 LEU HD21 H 0.476 1.699 9.458 1.00 . A A . 4 LEU HD21 1 1 10 20613 1 1 4 LEU HD22 H -0.933 0.765 8.946 1.00 . A A . 4 LEU HD22 1 1 10 20614 1 1 4 LEU HD23 H -1.042 1.845 10.338 1.00 . A A . 4 LEU HD23 1 1 10 20615 1 1 4 LEU HG H -0.642 3.789 8.864 1.00 . A A . 4 LEU HG 1 1 10 20616 1 1 4 LEU N N 1.821 3.528 7.610 1.00 . A A . 4 LEU N 1 1 10 20617 1 1 4 LEU O O 1.411 3.438 4.701 1.00 . A A . 4 LEU O 1 1 10 20618 1 1 5 ILE C C 1.368 0.376 2.918 1.00 . A A . 5 ILE C 1 1 10 20619 1 1 5 ILE CA C 2.538 1.074 3.638 1.00 . A A . 5 ILE CA 1 1 10 20620 1 1 5 ILE CB C 3.846 0.188 3.557 1.00 . A A . 5 ILE CB 1 1 10 20621 1 1 5 ILE CD1 C 5.500 2.084 4.287 1.00 . A A . 5 ILE CD1 1 1 10 20622 1 1 5 ILE CG1 C 4.955 0.687 4.551 1.00 . A A . 5 ILE CG1 1 1 10 20623 1 1 5 ILE CG2 C 4.390 0.132 2.105 1.00 . A A . 5 ILE CG2 1 1 10 20624 1 1 5 ILE H H 2.278 0.604 5.683 1.00 . A A . 5 ILE H 1 1 10 20625 1 1 5 ILE HA H 2.737 2.035 3.162 1.00 . A A . 5 ILE HA 1 1 10 20626 1 1 5 ILE HB H 3.571 -0.829 3.840 1.00 . A A . 5 ILE HB 1 1 10 20627 1 1 5 ILE HD11 H 6.266 2.313 5.013 1.00 . A A . 5 ILE HD11 1 1 10 20628 1 1 5 ILE HD12 H 4.701 2.809 4.371 1.00 . A A . 5 ILE HD12 1 1 10 20629 1 1 5 ILE HD13 H 5.924 2.128 3.293 1.00 . A A . 5 ILE HD13 1 1 10 20630 1 1 5 ILE HG12 H 4.554 0.691 5.558 1.00 . A A . 5 ILE HG12 1 1 10 20631 1 1 5 ILE HG13 H 5.793 0.000 4.523 1.00 . A A . 5 ILE HG13 1 1 10 20632 1 1 5 ILE HG21 H 4.644 1.131 1.769 1.00 . A A . 5 ILE HG21 1 1 10 20633 1 1 5 ILE HG22 H 3.636 -0.282 1.446 1.00 . A A . 5 ILE HG22 1 1 10 20634 1 1 5 ILE HG23 H 5.273 -0.493 2.067 1.00 . A A . 5 ILE HG23 1 1 10 20635 1 1 5 ILE N N 2.129 1.311 5.024 1.00 . A A . 5 ILE N 1 1 10 20636 1 1 5 ILE O O 1.120 -0.811 3.132 1.00 . A A . 5 ILE O 1 1 10 20637 1 1 6 LEU C C -0.048 0.097 0.018 1.00 . A A . 6 LEU C 1 1 10 20638 1 1 6 LEU CA C -0.548 0.609 1.382 1.00 . A A . 6 LEU CA 1 1 10 20639 1 1 6 LEU CB C -1.615 1.746 1.220 1.00 . A A . 6 LEU CB 1 1 10 20640 1 1 6 LEU CD1 C -3.415 0.232 0.070 1.00 . A A . 6 LEU CD1 1 1 10 20641 1 1 6 LEU CD2 C -3.664 0.885 2.528 1.00 . A A . 6 LEU CD2 1 1 10 20642 1 1 6 LEU CG C -3.133 1.317 1.141 1.00 . A A . 6 LEU CG 1 1 10 20643 1 1 6 LEU H H 0.912 2.046 1.916 1.00 . A A . 6 LEU H 1 1 10 20644 1 1 6 LEU HA H -0.976 -0.219 1.951 1.00 . A A . 6 LEU HA 1 1 10 20645 1 1 6 LEU HB2 H -1.507 2.423 2.065 1.00 . A A . 6 LEU HB2 1 1 10 20646 1 1 6 LEU HB3 H -1.378 2.317 0.326 1.00 . A A . 6 LEU HB3 1 1 10 20647 1 1 6 LEU HD11 H -2.873 -0.677 0.308 1.00 . A A . 6 LEU HD11 1 1 10 20648 1 1 6 LEU HD12 H -3.099 0.588 -0.901 1.00 . A A . 6 LEU HD12 1 1 10 20649 1 1 6 LEU HD13 H -4.477 0.015 0.035 1.00 . A A . 6 LEU HD13 1 1 10 20650 1 1 6 LEU HD21 H -4.713 0.625 2.453 1.00 . A A . 6 LEU HD21 1 1 10 20651 1 1 6 LEU HD22 H -3.553 1.702 3.229 1.00 . A A . 6 LEU HD22 1 1 10 20652 1 1 6 LEU HD23 H -3.110 0.029 2.889 1.00 . A A . 6 LEU HD23 1 1 10 20653 1 1 6 LEU HG H -3.706 2.189 0.846 1.00 . A A . 6 LEU HG 1 1 10 20654 1 1 6 LEU N N 0.628 1.128 2.098 1.00 . A A . 6 LEU N 1 1 10 20655 1 1 6 LEU O O 0.644 0.822 -0.690 1.00 . A A . 6 LEU O 1 1 10 20656 1 1 7 ILE C C -1.108 -2.439 -2.311 1.00 . A A . 7 ILE C 1 1 10 20657 1 1 7 ILE CA C 0.082 -1.763 -1.607 1.00 . A A . 7 ILE CA 1 1 10 20658 1 1 7 ILE CB C 1.260 -2.797 -1.387 1.00 . A A . 7 ILE CB 1 1 10 20659 1 1 7 ILE CD1 C 3.698 -2.943 -0.504 1.00 . A A . 7 ILE CD1 1 1 10 20660 1 1 7 ILE CG1 C 2.499 -2.067 -0.765 1.00 . A A . 7 ILE CG1 1 1 10 20661 1 1 7 ILE CG2 C 1.639 -3.524 -2.712 1.00 . A A . 7 ILE CG2 1 1 10 20662 1 1 7 ILE H H -0.882 -1.702 0.280 1.00 . A A . 7 ILE H 1 1 10 20663 1 1 7 ILE HA H 0.455 -0.963 -2.255 1.00 . A A . 7 ILE HA 1 1 10 20664 1 1 7 ILE HB H 0.916 -3.552 -0.685 1.00 . A A . 7 ILE HB 1 1 10 20665 1 1 7 ILE HD11 H 3.420 -3.746 0.164 1.00 . A A . 7 ILE HD11 1 1 10 20666 1 1 7 ILE HD12 H 4.477 -2.352 -0.048 1.00 . A A . 7 ILE HD12 1 1 10 20667 1 1 7 ILE HD13 H 4.060 -3.356 -1.435 1.00 . A A . 7 ILE HD13 1 1 10 20668 1 1 7 ILE HG12 H 2.819 -1.274 -1.428 1.00 . A A . 7 ILE HG12 1 1 10 20669 1 1 7 ILE HG13 H 2.211 -1.626 0.183 1.00 . A A . 7 ILE HG13 1 1 10 20670 1 1 7 ILE HG21 H 1.965 -2.799 -3.448 1.00 . A A . 7 ILE HG21 1 1 10 20671 1 1 7 ILE HG22 H 0.780 -4.059 -3.098 1.00 . A A . 7 ILE HG22 1 1 10 20672 1 1 7 ILE HG23 H 2.440 -4.231 -2.531 1.00 . A A . 7 ILE HG23 1 1 10 20673 1 1 7 ILE N N -0.354 -1.160 -0.333 1.00 . A A . 7 ILE N 1 1 10 20674 1 1 7 ILE O O -1.817 -3.264 -1.722 1.00 . A A . 7 ILE O 1 1 10 20675 1 1 8 ASN C C -1.356 -3.253 -5.638 1.00 . A A . 8 ASN C 1 1 10 20676 1 1 8 ASN CA C -2.227 -2.707 -4.510 1.00 . A A . 8 ASN CA 1 1 10 20677 1 1 8 ASN CB C -3.282 -1.718 -5.069 1.00 . A A . 8 ASN CB 1 1 10 20678 1 1 8 ASN CG C -4.180 -2.324 -6.160 1.00 . A A . 8 ASN CG 1 1 10 20679 1 1 8 ASN H H -0.841 -1.256 -3.891 1.00 . A A . 8 ASN H 1 1 10 20680 1 1 8 ASN HA H -2.732 -3.531 -4.003 1.00 . A A . 8 ASN HA 1 1 10 20681 1 1 8 ASN HB2 H -3.913 -1.387 -4.253 1.00 . A A . 8 ASN HB2 1 1 10 20682 1 1 8 ASN HB3 H -2.775 -0.853 -5.483 1.00 . A A . 8 ASN HB3 1 1 10 20683 1 1 8 ASN HD21 H -5.498 -2.941 -4.808 1.00 . A A . 8 ASN HD21 1 1 10 20684 1 1 8 ASN HD22 H -5.872 -3.312 -6.454 1.00 . A A . 8 ASN HD22 1 1 10 20685 1 1 8 ASN N N -1.332 -2.036 -3.567 1.00 . A A . 8 ASN N 1 1 10 20686 1 1 8 ASN ND2 N -5.298 -2.914 -5.767 1.00 . A A . 8 ASN ND2 1 1 10 20687 1 1 8 ASN O O -0.680 -2.485 -6.328 1.00 . A A . 8 ASN O 1 1 10 20688 1 1 8 ASN OD1 O -3.866 -2.259 -7.351 1.00 . A A . 8 ASN OD1 1 1 10 20689 1 1 9 THR C C -1.650 -6.060 -7.679 1.00 . A A . 9 THR C 1 1 10 20690 1 1 9 THR CA C -0.635 -5.241 -6.885 1.00 . A A . 9 THR CA 1 1 10 20691 1 1 9 THR CB C 0.558 -6.135 -6.399 1.00 . A A . 9 THR CB 1 1 10 20692 1 1 9 THR CG2 C 0.144 -7.175 -5.340 1.00 . A A . 9 THR CG2 1 1 10 20693 1 1 9 THR H H -1.793 -5.128 -5.123 1.00 . A A . 9 THR H 1 1 10 20694 1 1 9 THR HA H -0.227 -4.474 -7.549 1.00 . A A . 9 THR HA 1 1 10 20695 1 1 9 THR HB H 1.307 -5.483 -5.959 1.00 . A A . 9 THR HB 1 1 10 20696 1 1 9 THR HG1 H 2.105 -6.607 -7.538 1.00 . A A . 9 THR HG1 1 1 10 20697 1 1 9 THR HG21 H -0.613 -7.835 -5.748 1.00 . A A . 9 THR HG21 1 1 10 20698 1 1 9 THR HG22 H -0.258 -6.671 -4.470 1.00 . A A . 9 THR HG22 1 1 10 20699 1 1 9 THR HG23 H 1.006 -7.761 -5.047 1.00 . A A . 9 THR HG23 1 1 10 20700 1 1 9 THR N N -1.324 -4.575 -5.779 1.00 . A A . 9 THR N 1 1 10 20701 1 1 9 THR O O -2.615 -6.595 -7.118 1.00 . A A . 9 THR O 1 1 10 20702 1 1 9 THR OG1 O 1.160 -6.801 -7.525 1.00 . A A . 9 THR OG1 1 1 10 20703 1 1 10 ASN C C -1.972 -8.378 -9.827 1.00 . A A . 10 ASN C 1 1 10 20704 1 1 10 ASN CA C -2.295 -6.872 -9.923 1.00 . A A . 10 ASN CA 1 1 10 20705 1 1 10 ASN CB C -2.059 -6.341 -11.368 1.00 . A A . 10 ASN CB 1 1 10 20706 1 1 10 ASN CG C -2.954 -6.994 -12.428 1.00 . A A . 10 ASN CG 1 1 10 20707 1 1 10 ASN H H -0.662 -5.653 -9.364 1.00 . A A . 10 ASN H 1 1 10 20708 1 1 10 ASN HA H -3.329 -6.712 -9.642 1.00 . A A . 10 ASN HA 1 1 10 20709 1 1 10 ASN HB2 H -2.239 -5.274 -11.381 1.00 . A A . 10 ASN HB2 1 1 10 20710 1 1 10 ASN HB3 H -1.024 -6.515 -11.642 1.00 . A A . 10 ASN HB3 1 1 10 20711 1 1 10 ASN HD21 H -4.300 -5.535 -12.261 1.00 . A A . 10 ASN HD21 1 1 10 20712 1 1 10 ASN HD22 H -4.665 -6.767 -13.417 1.00 . A A . 10 ASN HD22 1 1 10 20713 1 1 10 ASN N N -1.441 -6.117 -8.995 1.00 . A A . 10 ASN N 1 1 10 20714 1 1 10 ASN ND2 N -4.087 -6.373 -12.730 1.00 . A A . 10 ASN ND2 1 1 10 20715 1 1 10 ASN O O -2.835 -9.233 -10.043 1.00 . A A . 10 ASN O 1 1 10 20716 1 1 10 ASN OD1 O -2.618 -8.041 -12.984 1.00 . A A . 10 ASN OD1 1 1 10 20717 1 1 11 ASN C C -0.209 -10.723 -8.135 1.00 . A A . 11 ASN C 1 1 10 20718 1 1 11 ASN CA C -0.152 -10.033 -9.510 1.00 . A A . 11 ASN CA 1 1 10 20719 1 1 11 ASN CB C 1.310 -9.969 -10.017 1.00 . A A . 11 ASN CB 1 1 10 20720 1 1 11 ASN CG C 1.416 -9.341 -11.406 1.00 . A A . 11 ASN CG 1 1 10 20721 1 1 11 ASN H H -0.155 -7.937 -9.150 1.00 . A A . 11 ASN H 1 1 10 20722 1 1 11 ASN HA H -0.734 -10.622 -10.222 1.00 . A A . 11 ASN HA 1 1 10 20723 1 1 11 ASN HB2 H 1.910 -9.387 -9.324 1.00 . A A . 11 ASN HB2 1 1 10 20724 1 1 11 ASN HB3 H 1.716 -10.973 -10.069 1.00 . A A . 11 ASN HB3 1 1 10 20725 1 1 11 ASN HD21 H 1.795 -7.551 -10.629 1.00 . A A . 11 ASN HD21 1 1 10 20726 1 1 11 ASN HD22 H 1.761 -7.628 -12.355 1.00 . A A . 11 ASN HD22 1 1 10 20727 1 1 11 ASN N N -0.717 -8.674 -9.461 1.00 . A A . 11 ASN N 1 1 10 20728 1 1 11 ASN ND2 N 1.681 -8.042 -11.468 1.00 . A A . 11 ASN ND2 1 1 10 20729 1 1 11 ASN O O 0.098 -10.106 -7.111 1.00 . A A . 11 ASN O 1 1 10 20730 1 1 11 ASN OD1 O 1.264 -10.022 -12.418 1.00 . A A . 11 ASN OD1 1 1 10 20731 1 1 12 ASP C C 0.700 -13.211 -6.386 1.00 . A A . 12 ASP C 1 1 10 20732 1 1 12 ASP CA C -0.688 -12.889 -6.962 1.00 . A A . 12 ASP CA 1 1 10 20733 1 1 12 ASP CB C -1.418 -14.218 -7.312 1.00 . A A . 12 ASP CB 1 1 10 20734 1 1 12 ASP CG C -2.793 -14.000 -7.955 1.00 . A A . 12 ASP CG 1 1 10 20735 1 1 12 ASP H H -0.789 -12.412 -9.035 1.00 . A A . 12 ASP H 1 1 10 20736 1 1 12 ASP HA H -1.267 -12.355 -6.213 1.00 . A A . 12 ASP HA 1 1 10 20737 1 1 12 ASP HB2 H -0.804 -14.796 -7.997 1.00 . A A . 12 ASP HB2 1 1 10 20738 1 1 12 ASP HB3 H -1.552 -14.801 -6.402 1.00 . A A . 12 ASP HB3 1 1 10 20739 1 1 12 ASP N N -0.577 -12.020 -8.160 1.00 . A A . 12 ASP N 1 1 10 20740 1 1 12 ASP O O 0.863 -13.371 -5.167 1.00 . A A . 12 ASP O 1 1 10 20741 1 1 12 ASP OD1 O -3.793 -13.866 -7.225 1.00 . A A . 12 ASP OD1 1 1 10 20742 1 1 12 ASP OD2 O -2.882 -13.951 -9.199 1.00 . A A . 12 ASP OD2 1 1 10 20743 1 1 13 GLU C C 3.714 -12.453 -6.169 1.00 . A A . 13 GLU C 1 1 10 20744 1 1 13 GLU CA C 3.085 -13.623 -6.930 1.00 . A A . 13 GLU CA 1 1 10 20745 1 1 13 GLU CB C 3.924 -13.981 -8.185 1.00 . A A . 13 GLU CB 1 1 10 20746 1 1 13 GLU CD C 4.316 -15.619 -10.113 1.00 . A A . 13 GLU CD 1 1 10 20747 1 1 13 GLU CG C 3.449 -15.256 -8.903 1.00 . A A . 13 GLU CG 1 1 10 20748 1 1 13 GLU H H 1.474 -13.189 -8.238 1.00 . A A . 13 GLU H 1 1 10 20749 1 1 13 GLU HA H 3.066 -14.494 -6.273 1.00 . A A . 13 GLU HA 1 1 10 20750 1 1 13 GLU HB2 H 3.881 -13.155 -8.891 1.00 . A A . 13 GLU HB2 1 1 10 20751 1 1 13 GLU HB3 H 4.960 -14.129 -7.888 1.00 . A A . 13 GLU HB3 1 1 10 20752 1 1 13 GLU HG2 H 3.462 -16.084 -8.194 1.00 . A A . 13 GLU HG2 1 1 10 20753 1 1 13 GLU HG3 H 2.426 -15.104 -9.233 1.00 . A A . 13 GLU HG3 1 1 10 20754 1 1 13 GLU N N 1.694 -13.320 -7.292 1.00 . A A . 13 GLU N 1 1 10 20755 1 1 13 GLU O O 4.426 -12.660 -5.196 1.00 . A A . 13 GLU O 1 1 10 20756 1 1 13 GLU OE1 O 5.311 -16.355 -9.940 1.00 . A A . 13 GLU OE1 1 1 10 20757 1 1 13 GLU OE2 O 4.019 -15.155 -11.233 1.00 . A A . 13 GLU OE2 1 1 10 20758 1 1 14 LEU C C 3.444 -9.800 -4.533 1.00 . A A . 14 LEU C 1 1 10 20759 1 1 14 LEU CA C 3.970 -10.005 -5.956 1.00 . A A . 14 LEU CA 1 1 10 20760 1 1 14 LEU CB C 3.771 -8.739 -6.833 1.00 . A A . 14 LEU CB 1 1 10 20761 1 1 14 LEU CD1 C 6.277 -8.375 -7.249 1.00 . A A . 14 LEU CD1 1 1 10 20762 1 1 14 LEU CD2 C 4.868 -9.640 -8.985 1.00 . A A . 14 LEU CD2 1 1 10 20763 1 1 14 LEU CG C 4.879 -8.518 -7.914 1.00 . A A . 14 LEU CG 1 1 10 20764 1 1 14 LEU H H 2.789 -11.112 -7.346 1.00 . A A . 14 LEU H 1 1 10 20765 1 1 14 LEU HA H 5.040 -10.183 -5.865 1.00 . A A . 14 LEU HA 1 1 10 20766 1 1 14 LEU HB2 H 2.803 -8.803 -7.330 1.00 . A A . 14 LEU HB2 1 1 10 20767 1 1 14 LEU HB3 H 3.753 -7.861 -6.190 1.00 . A A . 14 LEU HB3 1 1 10 20768 1 1 14 LEU HD11 H 7.017 -8.164 -8.007 1.00 . A A . 14 LEU HD11 1 1 10 20769 1 1 14 LEU HD12 H 6.548 -9.290 -6.735 1.00 . A A . 14 LEU HD12 1 1 10 20770 1 1 14 LEU HD13 H 6.263 -7.558 -6.534 1.00 . A A . 14 LEU HD13 1 1 10 20771 1 1 14 LEU HD21 H 3.897 -9.681 -9.458 1.00 . A A . 14 LEU HD21 1 1 10 20772 1 1 14 LEU HD22 H 5.080 -10.598 -8.526 1.00 . A A . 14 LEU HD22 1 1 10 20773 1 1 14 LEU HD23 H 5.614 -9.434 -9.738 1.00 . A A . 14 LEU HD23 1 1 10 20774 1 1 14 LEU HG H 4.677 -7.582 -8.425 1.00 . A A . 14 LEU HG 1 1 10 20775 1 1 14 LEU N N 3.411 -11.217 -6.594 1.00 . A A . 14 LEU N 1 1 10 20776 1 1 14 LEU O O 4.098 -9.134 -3.744 1.00 . A A . 14 LEU O 1 1 10 20777 1 1 15 ILE C C 2.768 -11.084 -1.901 1.00 . A A . 15 ILE C 1 1 10 20778 1 1 15 ILE CA C 1.744 -10.395 -2.844 1.00 . A A . 15 ILE CA 1 1 10 20779 1 1 15 ILE CB C 0.345 -11.121 -2.772 1.00 . A A . 15 ILE CB 1 1 10 20780 1 1 15 ILE CD1 C -2.029 -11.116 -3.840 1.00 . A A . 15 ILE CD1 1 1 10 20781 1 1 15 ILE CG1 C -0.678 -10.431 -3.738 1.00 . A A . 15 ILE CG1 1 1 10 20782 1 1 15 ILE CG2 C -0.203 -11.169 -1.318 1.00 . A A . 15 ILE CG2 1 1 10 20783 1 1 15 ILE H H 1.742 -10.781 -4.938 1.00 . A A . 15 ILE H 1 1 10 20784 1 1 15 ILE HA H 1.610 -9.360 -2.526 1.00 . A A . 15 ILE HA 1 1 10 20785 1 1 15 ILE HB H 0.488 -12.148 -3.102 1.00 . A A . 15 ILE HB 1 1 10 20786 1 1 15 ILE HD11 H -2.645 -10.584 -4.552 1.00 . A A . 15 ILE HD11 1 1 10 20787 1 1 15 ILE HD12 H -2.515 -11.115 -2.873 1.00 . A A . 15 ILE HD12 1 1 10 20788 1 1 15 ILE HD13 H -1.896 -12.135 -4.175 1.00 . A A . 15 ILE HD13 1 1 10 20789 1 1 15 ILE HG12 H -0.854 -9.416 -3.407 1.00 . A A . 15 ILE HG12 1 1 10 20790 1 1 15 ILE HG13 H -0.255 -10.401 -4.737 1.00 . A A . 15 ILE HG13 1 1 10 20791 1 1 15 ILE HG21 H 0.506 -11.673 -0.671 1.00 . A A . 15 ILE HG21 1 1 10 20792 1 1 15 ILE HG22 H -1.141 -11.709 -1.295 1.00 . A A . 15 ILE HG22 1 1 10 20793 1 1 15 ILE HG23 H -0.366 -10.163 -0.951 1.00 . A A . 15 ILE HG23 1 1 10 20794 1 1 15 ILE N N 2.270 -10.370 -4.223 1.00 . A A . 15 ILE N 1 1 10 20795 1 1 15 ILE O O 3.299 -10.449 -0.982 1.00 . A A . 15 ILE O 1 1 10 20796 1 1 16 LYS C C 5.466 -12.733 -1.407 1.00 . A A . 16 LYS C 1 1 10 20797 1 1 16 LYS CA C 3.986 -13.194 -1.368 1.00 . A A . 16 LYS CA 1 1 10 20798 1 1 16 LYS CB C 3.868 -14.696 -1.774 1.00 . A A . 16 LYS CB 1 1 10 20799 1 1 16 LYS CD C 4.282 -16.508 -3.588 1.00 . A A . 16 LYS CD 1 1 10 20800 1 1 16 LYS CE C 4.780 -16.770 -5.024 1.00 . A A . 16 LYS CE 1 1 10 20801 1 1 16 LYS CG C 4.331 -15.010 -3.216 1.00 . A A . 16 LYS CG 1 1 10 20802 1 1 16 LYS H H 2.763 -12.735 -3.052 1.00 . A A . 16 LYS H 1 1 10 20803 1 1 16 LYS HA H 3.627 -13.092 -0.343 1.00 . A A . 16 LYS HA 1 1 10 20804 1 1 16 LYS HB2 H 4.459 -15.291 -1.085 1.00 . A A . 16 LYS HB2 1 1 10 20805 1 1 16 LYS HB3 H 2.829 -14.995 -1.679 1.00 . A A . 16 LYS HB3 1 1 10 20806 1 1 16 LYS HD2 H 4.907 -17.064 -2.896 1.00 . A A . 16 LYS HD2 1 1 10 20807 1 1 16 LYS HD3 H 3.259 -16.862 -3.502 1.00 . A A . 16 LYS HD3 1 1 10 20808 1 1 16 LYS HE2 H 4.155 -16.228 -5.724 1.00 . A A . 16 LYS HE2 1 1 10 20809 1 1 16 LYS HE3 H 5.803 -16.423 -5.118 1.00 . A A . 16 LYS HE3 1 1 10 20810 1 1 16 LYS HG2 H 3.693 -14.465 -3.906 1.00 . A A . 16 LYS HG2 1 1 10 20811 1 1 16 LYS HG3 H 5.352 -14.653 -3.336 1.00 . A A . 16 LYS HG3 1 1 10 20812 1 1 16 LYS HZ1 H 5.054 -18.363 -6.345 1.00 . A A . 16 LYS HZ1 1 1 10 20813 1 1 16 LYS HZ2 H 3.761 -18.568 -5.277 1.00 . A A . 16 LYS HZ2 1 1 10 20814 1 1 16 LYS HZ3 H 5.347 -18.757 -4.728 1.00 . A A . 16 LYS HZ3 1 1 10 20815 1 1 16 LYS N N 3.110 -12.354 -2.217 1.00 . A A . 16 LYS N 1 1 10 20816 1 1 16 LYS NZ N 4.732 -18.214 -5.370 1.00 . A A . 16 LYS NZ 1 1 10 20817 1 1 16 LYS O O 6.168 -12.831 -0.397 1.00 . A A . 16 LYS O 1 1 10 20818 1 1 17 LYS C C 7.627 -10.496 -1.972 1.00 . A A . 17 LYS C 1 1 10 20819 1 1 17 LYS CA C 7.332 -11.780 -2.763 1.00 . A A . 17 LYS CA 1 1 10 20820 1 1 17 LYS CB C 7.646 -11.575 -4.268 1.00 . A A . 17 LYS CB 1 1 10 20821 1 1 17 LYS CD C 7.769 -12.635 -6.613 1.00 . A A . 17 LYS CD 1 1 10 20822 1 1 17 LYS CE C 9.239 -12.325 -6.932 1.00 . A A . 17 LYS CE 1 1 10 20823 1 1 17 LYS CG C 7.509 -12.862 -5.105 1.00 . A A . 17 LYS CG 1 1 10 20824 1 1 17 LYS H H 5.303 -12.138 -3.323 1.00 . A A . 17 LYS H 1 1 10 20825 1 1 17 LYS HA H 7.974 -12.575 -2.385 1.00 . A A . 17 LYS HA 1 1 10 20826 1 1 17 LYS HB2 H 6.967 -10.827 -4.670 1.00 . A A . 17 LYS HB2 1 1 10 20827 1 1 17 LYS HB3 H 8.662 -11.209 -4.371 1.00 . A A . 17 LYS HB3 1 1 10 20828 1 1 17 LYS HD2 H 7.480 -13.527 -7.155 1.00 . A A . 17 LYS HD2 1 1 10 20829 1 1 17 LYS HD3 H 7.154 -11.807 -6.953 1.00 . A A . 17 LYS HD3 1 1 10 20830 1 1 17 LYS HE2 H 9.497 -11.353 -6.527 1.00 . A A . 17 LYS HE2 1 1 10 20831 1 1 17 LYS HE3 H 9.870 -13.079 -6.474 1.00 . A A . 17 LYS HE3 1 1 10 20832 1 1 17 LYS HG2 H 8.216 -13.600 -4.734 1.00 . A A . 17 LYS HG2 1 1 10 20833 1 1 17 LYS HG3 H 6.503 -13.251 -4.977 1.00 . A A . 17 LYS HG3 1 1 10 20834 1 1 17 LYS HZ1 H 8.943 -11.570 -8.861 1.00 . A A . 17 LYS HZ1 1 1 10 20835 1 1 17 LYS HZ2 H 9.231 -13.237 -8.809 1.00 . A A . 17 LYS HZ2 1 1 10 20836 1 1 17 LYS HZ3 H 10.501 -12.154 -8.580 1.00 . A A . 17 LYS HZ3 1 1 10 20837 1 1 17 LYS N N 5.926 -12.218 -2.571 1.00 . A A . 17 LYS N 1 1 10 20838 1 1 17 LYS NZ N 9.496 -12.321 -8.394 1.00 . A A . 17 LYS NZ 1 1 10 20839 1 1 17 LYS O O 8.674 -10.393 -1.315 1.00 . A A . 17 LYS O 1 1 10 20840 1 1 18 ILE C C 6.697 -8.643 0.255 1.00 . A A . 18 ILE C 1 1 10 20841 1 1 18 ILE CA C 6.743 -8.290 -1.245 1.00 . A A . 18 ILE CA 1 1 10 20842 1 1 18 ILE CB C 5.590 -7.279 -1.649 1.00 . A A . 18 ILE CB 1 1 10 20843 1 1 18 ILE CD1 C 4.771 -5.764 -3.622 1.00 . A A . 18 ILE CD1 1 1 10 20844 1 1 18 ILE CG1 C 5.872 -6.659 -3.068 1.00 . A A . 18 ILE CG1 1 1 10 20845 1 1 18 ILE CG2 C 5.391 -6.166 -0.592 1.00 . A A . 18 ILE CG2 1 1 10 20846 1 1 18 ILE H H 5.928 -9.660 -2.652 1.00 . A A . 18 ILE H 1 1 10 20847 1 1 18 ILE HA H 7.702 -7.812 -1.459 1.00 . A A . 18 ILE HA 1 1 10 20848 1 1 18 ILE HB H 4.664 -7.845 -1.701 1.00 . A A . 18 ILE HB 1 1 10 20849 1 1 18 ILE HD11 H 5.050 -5.417 -4.606 1.00 . A A . 18 ILE HD11 1 1 10 20850 1 1 18 ILE HD12 H 4.626 -4.914 -2.969 1.00 . A A . 18 ILE HD12 1 1 10 20851 1 1 18 ILE HD13 H 3.848 -6.326 -3.691 1.00 . A A . 18 ILE HD13 1 1 10 20852 1 1 18 ILE HG12 H 6.775 -6.065 -3.025 1.00 . A A . 18 ILE HG12 1 1 10 20853 1 1 18 ILE HG13 H 6.023 -7.463 -3.782 1.00 . A A . 18 ILE HG13 1 1 10 20854 1 1 18 ILE HG21 H 6.304 -5.595 -0.489 1.00 . A A . 18 ILE HG21 1 1 10 20855 1 1 18 ILE HG22 H 5.137 -6.607 0.366 1.00 . A A . 18 ILE HG22 1 1 10 20856 1 1 18 ILE HG23 H 4.591 -5.507 -0.898 1.00 . A A . 18 ILE HG23 1 1 10 20857 1 1 18 ILE N N 6.685 -9.528 -2.044 1.00 . A A . 18 ILE N 1 1 10 20858 1 1 18 ILE O O 7.457 -8.074 1.038 1.00 . A A . 18 ILE O 1 1 10 20859 1 1 19 LYS C C 7.142 -10.613 2.539 1.00 . A A . 19 LYS C 1 1 10 20860 1 1 19 LYS CA C 5.770 -10.141 2.020 1.00 . A A . 19 LYS CA 1 1 10 20861 1 1 19 LYS CB C 4.740 -11.289 2.175 1.00 . A A . 19 LYS CB 1 1 10 20862 1 1 19 LYS CD C 2.310 -12.044 2.274 1.00 . A A . 19 LYS CD 1 1 10 20863 1 1 19 LYS CE C 0.846 -11.621 2.339 1.00 . A A . 19 LYS CE 1 1 10 20864 1 1 19 LYS CG C 3.269 -10.847 2.122 1.00 . A A . 19 LYS CG 1 1 10 20865 1 1 19 LYS H H 5.293 -10.074 -0.063 1.00 . A A . 19 LYS H 1 1 10 20866 1 1 19 LYS HA H 5.445 -9.301 2.630 1.00 . A A . 19 LYS HA 1 1 10 20867 1 1 19 LYS HB2 H 4.904 -12.014 1.384 1.00 . A A . 19 LYS HB2 1 1 10 20868 1 1 19 LYS HB3 H 4.901 -11.785 3.131 1.00 . A A . 19 LYS HB3 1 1 10 20869 1 1 19 LYS HD2 H 2.441 -12.709 1.427 1.00 . A A . 19 LYS HD2 1 1 10 20870 1 1 19 LYS HD3 H 2.560 -12.581 3.185 1.00 . A A . 19 LYS HD3 1 1 10 20871 1 1 19 LYS HE2 H 0.713 -10.929 3.164 1.00 . A A . 19 LYS HE2 1 1 10 20872 1 1 19 LYS HE3 H 0.576 -11.129 1.413 1.00 . A A . 19 LYS HE3 1 1 10 20873 1 1 19 LYS HG2 H 3.087 -10.142 2.927 1.00 . A A . 19 LYS HG2 1 1 10 20874 1 1 19 LYS HG3 H 3.079 -10.356 1.171 1.00 . A A . 19 LYS HG3 1 1 10 20875 1 1 19 LYS HZ1 H 0.171 -13.262 3.440 1.00 . A A . 19 LYS HZ1 1 1 10 20876 1 1 19 LYS HZ2 H 0.036 -13.458 1.764 1.00 . A A . 19 LYS HZ2 1 1 10 20877 1 1 19 LYS HZ3 H -1.042 -12.456 2.588 1.00 . A A . 19 LYS HZ3 1 1 10 20878 1 1 19 LYS N N 5.854 -9.645 0.626 1.00 . A A . 19 LYS N 1 1 10 20879 1 1 19 LYS NZ N -0.056 -12.782 2.545 1.00 . A A . 19 LYS NZ 1 1 10 20880 1 1 19 LYS O O 7.465 -10.372 3.695 1.00 . A A . 19 LYS O 1 1 10 20881 1 1 20 LYS C C 10.257 -10.603 2.280 1.00 . A A . 20 LYS C 1 1 10 20882 1 1 20 LYS CA C 9.277 -11.766 2.042 1.00 . A A . 20 LYS CA 1 1 10 20883 1 1 20 LYS CB C 9.820 -12.737 0.955 1.00 . A A . 20 LYS CB 1 1 10 20884 1 1 20 LYS CD C 9.052 -15.082 1.883 1.00 . A A . 20 LYS CD 1 1 10 20885 1 1 20 LYS CE C 8.107 -14.782 3.065 1.00 . A A . 20 LYS CE 1 1 10 20886 1 1 20 LYS CG C 8.993 -14.036 0.721 1.00 . A A . 20 LYS CG 1 1 10 20887 1 1 20 LYS H H 7.614 -11.421 0.754 1.00 . A A . 20 LYS H 1 1 10 20888 1 1 20 LYS HA H 9.168 -12.315 2.974 1.00 . A A . 20 LYS HA 1 1 10 20889 1 1 20 LYS HB2 H 9.863 -12.200 0.010 1.00 . A A . 20 LYS HB2 1 1 10 20890 1 1 20 LYS HB3 H 10.829 -13.028 1.220 1.00 . A A . 20 LYS HB3 1 1 10 20891 1 1 20 LYS HD2 H 8.782 -16.050 1.482 1.00 . A A . 20 LYS HD2 1 1 10 20892 1 1 20 LYS HD3 H 10.071 -15.135 2.255 1.00 . A A . 20 LYS HD3 1 1 10 20893 1 1 20 LYS HE2 H 8.376 -13.830 3.501 1.00 . A A . 20 LYS HE2 1 1 10 20894 1 1 20 LYS HE3 H 7.090 -14.729 2.698 1.00 . A A . 20 LYS HE3 1 1 10 20895 1 1 20 LYS HG2 H 7.958 -13.756 0.568 1.00 . A A . 20 LYS HG2 1 1 10 20896 1 1 20 LYS HG3 H 9.356 -14.509 -0.187 1.00 . A A . 20 LYS HG3 1 1 10 20897 1 1 20 LYS HZ1 H 7.595 -15.545 4.939 1.00 . A A . 20 LYS HZ1 1 1 10 20898 1 1 20 LYS HZ2 H 9.163 -15.946 4.442 1.00 . A A . 20 LYS HZ2 1 1 10 20899 1 1 20 LYS HZ3 H 7.833 -16.732 3.756 1.00 . A A . 20 LYS HZ3 1 1 10 20900 1 1 20 LYS N N 7.937 -11.268 1.670 1.00 . A A . 20 LYS N 1 1 10 20901 1 1 20 LYS NZ N 8.182 -15.825 4.123 1.00 . A A . 20 LYS NZ 1 1 10 20902 1 1 20 LYS O O 10.971 -10.584 3.293 1.00 . A A . 20 LYS O 1 1 10 20903 1 1 21 GLU C C 10.882 -7.679 2.744 1.00 . A A . 21 GLU C 1 1 10 20904 1 1 21 GLU CA C 11.122 -8.427 1.413 1.00 . A A . 21 GLU CA 1 1 10 20905 1 1 21 GLU CB C 10.848 -7.493 0.202 1.00 . A A . 21 GLU CB 1 1 10 20906 1 1 21 GLU CD C 12.640 -8.518 -1.365 1.00 . A A . 21 GLU CD 1 1 10 20907 1 1 21 GLU CG C 11.162 -8.119 -1.177 1.00 . A A . 21 GLU CG 1 1 10 20908 1 1 21 GLU H H 9.827 -9.854 0.476 1.00 . A A . 21 GLU H 1 1 10 20909 1 1 21 GLU HA H 12.165 -8.737 1.376 1.00 . A A . 21 GLU HA 1 1 10 20910 1 1 21 GLU HB2 H 9.800 -7.212 0.213 1.00 . A A . 21 GLU HB2 1 1 10 20911 1 1 21 GLU HB3 H 11.445 -6.591 0.306 1.00 . A A . 21 GLU HB3 1 1 10 20912 1 1 21 GLU HG2 H 10.545 -9.003 -1.296 1.00 . A A . 21 GLU HG2 1 1 10 20913 1 1 21 GLU HG3 H 10.888 -7.407 -1.949 1.00 . A A . 21 GLU HG3 1 1 10 20914 1 1 21 GLU N N 10.306 -9.664 1.315 1.00 . A A . 21 GLU N 1 1 10 20915 1 1 21 GLU O O 11.834 -7.339 3.449 1.00 . A A . 21 GLU O 1 1 10 20916 1 1 21 GLU OE1 O 13.020 -9.657 -1.008 1.00 . A A . 21 GLU OE1 1 1 10 20917 1 1 21 GLU OE2 O 13.434 -7.695 -1.872 1.00 . A A . 21 GLU OE2 1 1 10 20918 1 1 22 VAL C C 9.248 -7.477 5.595 1.00 . A A . 22 VAL C 1 1 10 20919 1 1 22 VAL CA C 9.189 -6.688 4.267 1.00 . A A . 22 VAL CA 1 1 10 20920 1 1 22 VAL CB C 7.745 -6.107 4.057 1.00 . A A . 22 VAL CB 1 1 10 20921 1 1 22 VAL CG1 C 7.625 -5.441 2.674 1.00 . A A . 22 VAL CG1 1 1 10 20922 1 1 22 VAL CG2 C 6.648 -7.171 4.249 1.00 . A A . 22 VAL CG2 1 1 10 20923 1 1 22 VAL H H 8.908 -7.942 2.563 1.00 . A A . 22 VAL H 1 1 10 20924 1 1 22 VAL HA H 9.877 -5.846 4.340 1.00 . A A . 22 VAL HA 1 1 10 20925 1 1 22 VAL HB H 7.591 -5.333 4.807 1.00 . A A . 22 VAL HB 1 1 10 20926 1 1 22 VAL HG11 H 7.881 -6.153 1.898 1.00 . A A . 22 VAL HG11 1 1 10 20927 1 1 22 VAL HG12 H 8.297 -4.599 2.611 1.00 . A A . 22 VAL HG12 1 1 10 20928 1 1 22 VAL HG13 H 6.615 -5.097 2.517 1.00 . A A . 22 VAL HG13 1 1 10 20929 1 1 22 VAL HG21 H 6.670 -7.539 5.266 1.00 . A A . 22 VAL HG21 1 1 10 20930 1 1 22 VAL HG22 H 6.812 -7.996 3.565 1.00 . A A . 22 VAL HG22 1 1 10 20931 1 1 22 VAL HG23 H 5.675 -6.736 4.053 1.00 . A A . 22 VAL HG23 1 1 10 20932 1 1 22 VAL N N 9.601 -7.503 3.103 1.00 . A A . 22 VAL N 1 1 10 20933 1 1 22 VAL O O 9.311 -6.875 6.677 1.00 . A A . 22 VAL O 1 1 10 20934 1 1 23 GLU C C 10.605 -9.585 7.383 1.00 . A A . 23 GLU C 1 1 10 20935 1 1 23 GLU CA C 9.269 -9.745 6.643 1.00 . A A . 23 GLU CA 1 1 10 20936 1 1 23 GLU CB C 9.067 -11.211 6.160 1.00 . A A . 23 GLU CB 1 1 10 20937 1 1 23 GLU CD C 8.574 -13.660 6.717 1.00 . A A . 23 GLU CD 1 1 10 20938 1 1 23 GLU CG C 8.859 -12.254 7.272 1.00 . A A . 23 GLU CG 1 1 10 20939 1 1 23 GLU H H 9.133 -9.211 4.592 1.00 . A A . 23 GLU H 1 1 10 20940 1 1 23 GLU HA H 8.459 -9.484 7.316 1.00 . A A . 23 GLU HA 1 1 10 20941 1 1 23 GLU HB2 H 8.193 -11.236 5.518 1.00 . A A . 23 GLU HB2 1 1 10 20942 1 1 23 GLU HB3 H 9.928 -11.511 5.563 1.00 . A A . 23 GLU HB3 1 1 10 20943 1 1 23 GLU HG2 H 9.754 -12.293 7.889 1.00 . A A . 23 GLU HG2 1 1 10 20944 1 1 23 GLU HG3 H 8.024 -11.941 7.896 1.00 . A A . 23 GLU HG3 1 1 10 20945 1 1 23 GLU N N 9.213 -8.824 5.486 1.00 . A A . 23 GLU N 1 1 10 20946 1 1 23 GLU O O 10.656 -9.569 8.617 1.00 . A A . 23 GLU O 1 1 10 20947 1 1 23 GLU OE1 O 9.540 -14.410 6.453 1.00 . A A . 23 GLU OE1 1 1 10 20948 1 1 23 GLU OE2 O 7.389 -14.019 6.521 1.00 . A A . 23 GLU OE2 1 1 10 20949 1 1 24 ASN C C 13.305 -7.726 7.474 1.00 . A A . 24 ASN C 1 1 10 20950 1 1 24 ASN CA C 13.045 -9.203 7.108 1.00 . A A . 24 ASN CA 1 1 10 20951 1 1 24 ASN CB C 14.089 -9.684 6.064 1.00 . A A . 24 ASN CB 1 1 10 20952 1 1 24 ASN CG C 13.974 -11.177 5.742 1.00 . A A . 24 ASN CG 1 1 10 20953 1 1 24 ASN H H 11.539 -9.405 5.623 1.00 . A A . 24 ASN H 1 1 10 20954 1 1 24 ASN HA H 13.159 -9.802 8.010 1.00 . A A . 24 ASN HA 1 1 10 20955 1 1 24 ASN HB2 H 13.961 -9.119 5.143 1.00 . A A . 24 ASN HB2 1 1 10 20956 1 1 24 ASN HB3 H 15.088 -9.499 6.441 1.00 . A A . 24 ASN HB3 1 1 10 20957 1 1 24 ASN HD21 H 12.890 -10.805 4.127 1.00 . A A . 24 ASN HD21 1 1 10 20958 1 1 24 ASN HD22 H 13.217 -12.467 4.450 1.00 . A A . 24 ASN HD22 1 1 10 20959 1 1 24 ASN N N 11.677 -9.406 6.594 1.00 . A A . 24 ASN N 1 1 10 20960 1 1 24 ASN ND2 N 13.292 -11.517 4.666 1.00 . A A . 24 ASN ND2 1 1 10 20961 1 1 24 ASN O O 14.403 -7.390 7.921 1.00 . A A . 24 ASN O 1 1 10 20962 1 1 24 ASN OD1 O 14.518 -12.025 6.450 1.00 . A A . 24 ASN OD1 1 1 10 20963 1 1 25 GLN C C 11.533 -4.975 8.752 1.00 . A A . 25 GLN C 1 1 10 20964 1 1 25 GLN CA C 12.418 -5.387 7.551 1.00 . A A . 25 GLN CA 1 1 10 20965 1 1 25 GLN CB C 12.034 -4.546 6.299 1.00 . A A . 25 GLN CB 1 1 10 20966 1 1 25 GLN CD C 14.353 -4.601 5.156 1.00 . A A . 25 GLN CD 1 1 10 20967 1 1 25 GLN CG C 12.852 -4.840 5.023 1.00 . A A . 25 GLN CG 1 1 10 20968 1 1 25 GLN H H 11.465 -7.170 6.879 1.00 . A A . 25 GLN H 1 1 10 20969 1 1 25 GLN HA H 13.453 -5.170 7.808 1.00 . A A . 25 GLN HA 1 1 10 20970 1 1 25 GLN HB2 H 10.987 -4.726 6.070 1.00 . A A . 25 GLN HB2 1 1 10 20971 1 1 25 GLN HB3 H 12.152 -3.496 6.537 1.00 . A A . 25 GLN HB3 1 1 10 20972 1 1 25 GLN HE21 H 14.669 -6.504 5.601 1.00 . A A . 25 GLN HE21 1 1 10 20973 1 1 25 GLN HE22 H 16.067 -5.499 5.541 1.00 . A A . 25 GLN HE22 1 1 10 20974 1 1 25 GLN HG2 H 12.695 -5.874 4.748 1.00 . A A . 25 GLN HG2 1 1 10 20975 1 1 25 GLN HG3 H 12.480 -4.216 4.218 1.00 . A A . 25 GLN HG3 1 1 10 20976 1 1 25 GLN N N 12.304 -6.841 7.255 1.00 . A A . 25 GLN N 1 1 10 20977 1 1 25 GLN NE2 N 15.103 -5.638 5.469 1.00 . A A . 25 GLN NE2 1 1 10 20978 1 1 25 GLN O O 11.567 -3.811 9.171 1.00 . A A . 25 GLN O 1 1 10 20979 1 1 25 GLN OE1 O 14.841 -3.493 4.947 1.00 . A A . 25 GLN OE1 1 1 10 20980 1 1 26 GLY C C 8.602 -4.901 10.108 1.00 . A A . 26 GLY C 1 1 10 20981 1 1 26 GLY CA C 9.873 -5.681 10.449 1.00 . A A . 26 GLY CA 1 1 10 20982 1 1 26 GLY H H 10.817 -6.845 8.948 1.00 . A A . 26 GLY H 1 1 10 20983 1 1 26 GLY HA2 H 9.578 -6.635 10.863 1.00 . A A . 26 GLY HA2 1 1 10 20984 1 1 26 GLY HA3 H 10.428 -5.139 11.207 1.00 . A A . 26 GLY HA3 1 1 10 20985 1 1 26 GLY N N 10.756 -5.934 9.297 1.00 . A A . 26 GLY N 1 1 10 20986 1 1 26 GLY O O 8.107 -4.121 10.936 1.00 . A A . 26 GLY O 1 1 10 20987 1 1 27 TYR C C 5.723 -5.591 8.330 1.00 . A A . 27 TYR C 1 1 10 20988 1 1 27 TYR CA C 6.804 -4.500 8.434 1.00 . A A . 27 TYR CA 1 1 10 20989 1 1 27 TYR CB C 7.025 -3.739 7.090 1.00 . A A . 27 TYR CB 1 1 10 20990 1 1 27 TYR CD1 C 8.988 -2.203 7.704 1.00 . A A . 27 TYR CD1 1 1 10 20991 1 1 27 TYR CD2 C 6.921 -1.174 7.080 1.00 . A A . 27 TYR CD2 1 1 10 20992 1 1 27 TYR CE1 C 9.550 -0.953 7.912 1.00 . A A . 27 TYR CE1 1 1 10 20993 1 1 27 TYR CE2 C 7.480 0.078 7.291 1.00 . A A . 27 TYR CE2 1 1 10 20994 1 1 27 TYR CG C 7.660 -2.345 7.283 1.00 . A A . 27 TYR CG 1 1 10 20995 1 1 27 TYR CZ C 8.794 0.184 7.704 1.00 . A A . 27 TYR CZ 1 1 10 20996 1 1 27 TYR H H 8.555 -5.693 8.273 1.00 . A A . 27 TYR H 1 1 10 20997 1 1 27 TYR HA H 6.483 -3.778 9.190 1.00 . A A . 27 TYR HA 1 1 10 20998 1 1 27 TYR HB2 H 7.682 -4.322 6.450 1.00 . A A . 27 TYR HB2 1 1 10 20999 1 1 27 TYR HB3 H 6.075 -3.613 6.585 1.00 . A A . 27 TYR HB3 1 1 10 21000 1 1 27 TYR HD1 H 9.587 -3.091 7.869 1.00 . A A . 27 TYR HD1 1 1 10 21001 1 1 27 TYR HD2 H 5.889 -1.251 6.753 1.00 . A A . 27 TYR HD2 1 1 10 21002 1 1 27 TYR HE1 H 10.581 -0.870 8.235 1.00 . A A . 27 TYR HE1 1 1 10 21003 1 1 27 TYR HE2 H 6.885 0.968 7.127 1.00 . A A . 27 TYR HE2 1 1 10 21004 1 1 27 TYR HH H 10.223 1.466 7.538 1.00 . A A . 27 TYR HH 1 1 10 21005 1 1 27 TYR N N 8.074 -5.109 8.893 1.00 . A A . 27 TYR N 1 1 10 21006 1 1 27 TYR O O 5.783 -6.461 7.454 1.00 . A A . 27 TYR O 1 1 10 21007 1 1 27 TYR OH O 9.347 1.431 7.925 1.00 . A A . 27 TYR OH 1 1 10 21008 1 1 28 GLN C C 2.573 -6.461 8.483 1.00 . A A . 28 GLN C 1 1 10 21009 1 1 28 GLN CA C 3.745 -6.594 9.479 1.00 . A A . 28 GLN CA 1 1 10 21010 1 1 28 GLN CB C 3.226 -6.519 10.942 1.00 . A A . 28 GLN CB 1 1 10 21011 1 1 28 GLN CD C 5.071 -7.870 12.220 1.00 . A A . 28 GLN CD 1 1 10 21012 1 1 28 GLN CG C 4.329 -6.532 12.033 1.00 . A A . 28 GLN CG 1 1 10 21013 1 1 28 GLN H H 4.687 -4.726 9.810 1.00 . A A . 28 GLN H 1 1 10 21014 1 1 28 GLN HA H 4.233 -7.556 9.333 1.00 . A A . 28 GLN HA 1 1 10 21015 1 1 28 GLN HB2 H 2.651 -5.604 11.058 1.00 . A A . 28 GLN HB2 1 1 10 21016 1 1 28 GLN HB3 H 2.563 -7.359 11.122 1.00 . A A . 28 GLN HB3 1 1 10 21017 1 1 28 GLN HE21 H 5.389 -7.459 14.141 1.00 . A A . 28 GLN HE21 1 1 10 21018 1 1 28 GLN HE22 H 6.010 -8.972 13.576 1.00 . A A . 28 GLN HE22 1 1 10 21019 1 1 28 GLN HG2 H 5.063 -5.778 11.784 1.00 . A A . 28 GLN HG2 1 1 10 21020 1 1 28 GLN HG3 H 3.866 -6.264 12.975 1.00 . A A . 28 GLN HG3 1 1 10 21021 1 1 28 GLN N N 4.747 -5.533 9.259 1.00 . A A . 28 GLN N 1 1 10 21022 1 1 28 GLN NE2 N 5.541 -8.126 13.433 1.00 . A A . 28 GLN NE2 1 1 10 21023 1 1 28 GLN O O 1.804 -5.495 8.546 1.00 . A A . 28 GLN O 1 1 10 21024 1 1 28 GLN OE1 O 5.247 -8.660 11.291 1.00 . A A . 28 GLN OE1 1 1 10 21025 1 1 29 VAL C C 0.056 -7.894 7.000 1.00 . A A . 29 VAL C 1 1 10 21026 1 1 29 VAL CA C 1.440 -7.444 6.496 1.00 . A A . 29 VAL CA 1 1 10 21027 1 1 29 VAL CB C 1.862 -8.363 5.282 1.00 . A A . 29 VAL CB 1 1 10 21028 1 1 29 VAL CG1 C 0.848 -8.254 4.112 1.00 . A A . 29 VAL CG1 1 1 10 21029 1 1 29 VAL CG2 C 3.288 -8.028 4.812 1.00 . A A . 29 VAL CG2 1 1 10 21030 1 1 29 VAL H H 3.019 -8.241 7.689 1.00 . A A . 29 VAL H 1 1 10 21031 1 1 29 VAL HA H 1.370 -6.418 6.130 1.00 . A A . 29 VAL HA 1 1 10 21032 1 1 29 VAL HB H 1.860 -9.398 5.624 1.00 . A A . 29 VAL HB 1 1 10 21033 1 1 29 VAL HG11 H -0.140 -8.545 4.452 1.00 . A A . 29 VAL HG11 1 1 10 21034 1 1 29 VAL HG12 H 1.147 -8.902 3.297 1.00 . A A . 29 VAL HG12 1 1 10 21035 1 1 29 VAL HG13 H 0.811 -7.231 3.756 1.00 . A A . 29 VAL HG13 1 1 10 21036 1 1 29 VAL HG21 H 3.576 -8.692 4.005 1.00 . A A . 29 VAL HG21 1 1 10 21037 1 1 29 VAL HG22 H 3.982 -8.146 5.635 1.00 . A A . 29 VAL HG22 1 1 10 21038 1 1 29 VAL HG23 H 3.324 -7.004 4.461 1.00 . A A . 29 VAL HG23 1 1 10 21039 1 1 29 VAL N N 2.440 -7.460 7.591 1.00 . A A . 29 VAL N 1 1 10 21040 1 1 29 VAL O O -0.051 -8.803 7.830 1.00 . A A . 29 VAL O 1 1 10 21041 1 1 30 ARG C C -3.043 -7.741 5.304 1.00 . A A . 30 ARG C 1 1 10 21042 1 1 30 ARG CA C -2.399 -7.591 6.694 1.00 . A A . 30 ARG CA 1 1 10 21043 1 1 30 ARG CB C -3.139 -6.488 7.507 1.00 . A A . 30 ARG CB 1 1 10 21044 1 1 30 ARG CD C -2.469 -7.346 9.842 1.00 . A A . 30 ARG CD 1 1 10 21045 1 1 30 ARG CG C -2.514 -6.149 8.877 1.00 . A A . 30 ARG CG 1 1 10 21046 1 1 30 ARG CZ C -2.482 -6.827 12.291 1.00 . A A . 30 ARG CZ 1 1 10 21047 1 1 30 ARG H H -0.804 -6.449 5.935 1.00 . A A . 30 ARG H 1 1 10 21048 1 1 30 ARG HA H -2.454 -8.541 7.226 1.00 . A A . 30 ARG HA 1 1 10 21049 1 1 30 ARG HB2 H -3.153 -5.576 6.915 1.00 . A A . 30 ARG HB2 1 1 10 21050 1 1 30 ARG HB3 H -4.166 -6.799 7.669 1.00 . A A . 30 ARG HB3 1 1 10 21051 1 1 30 ARG HD2 H -3.479 -7.696 10.023 1.00 . A A . 30 ARG HD2 1 1 10 21052 1 1 30 ARG HD3 H -1.898 -8.146 9.386 1.00 . A A . 30 ARG HD3 1 1 10 21053 1 1 30 ARG HE H -0.851 -6.916 11.132 1.00 . A A . 30 ARG HE 1 1 10 21054 1 1 30 ARG HG2 H -1.503 -5.793 8.719 1.00 . A A . 30 ARG HG2 1 1 10 21055 1 1 30 ARG HG3 H -3.092 -5.352 9.337 1.00 . A A . 30 ARG HG3 1 1 10 21056 1 1 30 ARG HH11 H -4.336 -7.172 11.535 1.00 . A A . 30 ARG HH11 1 1 10 21057 1 1 30 ARG HH12 H -4.280 -6.813 13.233 1.00 . A A . 30 ARG HH12 1 1 10 21058 1 1 30 ARG HH21 H -0.793 -6.479 13.356 1.00 . A A . 30 ARG HH21 1 1 10 21059 1 1 30 ARG HH22 H -2.277 -6.421 14.262 1.00 . A A . 30 ARG HH22 1 1 10 21060 1 1 30 ARG N N -0.992 -7.228 6.487 1.00 . A A . 30 ARG N 1 1 10 21061 1 1 30 ARG NE N -1.835 -7.002 11.131 1.00 . A A . 30 ARG NE 1 1 10 21062 1 1 30 ARG NH1 N -3.805 -6.946 12.360 1.00 . A A . 30 ARG NH1 1 1 10 21063 1 1 30 ARG NH2 N -1.797 -6.550 13.390 1.00 . A A . 30 ARG NH2 1 1 10 21064 1 1 30 ARG O O -2.956 -6.816 4.484 1.00 . A A . 30 ARG O 1 1 10 21065 1 1 31 ASP C C -5.824 -8.674 3.934 1.00 . A A . 31 ASP C 1 1 10 21066 1 1 31 ASP CA C -4.379 -9.165 3.778 1.00 . A A . 31 ASP CA 1 1 10 21067 1 1 31 ASP CB C -4.377 -10.678 3.414 1.00 . A A . 31 ASP CB 1 1 10 21068 1 1 31 ASP CG C -2.974 -11.230 3.122 1.00 . A A . 31 ASP CG 1 1 10 21069 1 1 31 ASP H H -3.621 -9.612 5.717 1.00 . A A . 31 ASP H 1 1 10 21070 1 1 31 ASP HA H -3.895 -8.607 2.973 1.00 . A A . 31 ASP HA 1 1 10 21071 1 1 31 ASP HB2 H -4.808 -11.235 4.240 1.00 . A A . 31 ASP HB2 1 1 10 21072 1 1 31 ASP HB3 H -5.000 -10.838 2.538 1.00 . A A . 31 ASP HB3 1 1 10 21073 1 1 31 ASP N N -3.646 -8.909 5.035 1.00 . A A . 31 ASP N 1 1 10 21074 1 1 31 ASP O O -6.541 -9.123 4.839 1.00 . A A . 31 ASP O 1 1 10 21075 1 1 31 ASP OD1 O -2.474 -11.065 1.984 1.00 . A A . 31 ASP OD1 1 1 10 21076 1 1 31 ASP OD2 O -2.361 -11.848 4.025 1.00 . A A . 31 ASP OD2 1 1 10 21077 1 1 32 VAL C C -8.123 -7.458 1.571 1.00 . A A . 32 VAL C 1 1 10 21078 1 1 32 VAL CA C -7.614 -7.235 3.002 1.00 . A A . 32 VAL CA 1 1 10 21079 1 1 32 VAL CB C -7.700 -5.704 3.390 1.00 . A A . 32 VAL CB 1 1 10 21080 1 1 32 VAL CG1 C -9.134 -5.150 3.194 1.00 . A A . 32 VAL CG1 1 1 10 21081 1 1 32 VAL CG2 C -7.205 -5.474 4.844 1.00 . A A . 32 VAL CG2 1 1 10 21082 1 1 32 VAL H H -5.576 -7.375 2.441 1.00 . A A . 32 VAL H 1 1 10 21083 1 1 32 VAL HA H -8.235 -7.804 3.696 1.00 . A A . 32 VAL HA 1 1 10 21084 1 1 32 VAL HB H -7.039 -5.150 2.724 1.00 . A A . 32 VAL HB 1 1 10 21085 1 1 32 VAL HG11 H -9.163 -4.103 3.458 1.00 . A A . 32 VAL HG11 1 1 10 21086 1 1 32 VAL HG12 H -9.827 -5.696 3.823 1.00 . A A . 32 VAL HG12 1 1 10 21087 1 1 32 VAL HG13 H -9.434 -5.265 2.158 1.00 . A A . 32 VAL HG13 1 1 10 21088 1 1 32 VAL HG21 H -7.832 -6.022 5.536 1.00 . A A . 32 VAL HG21 1 1 10 21089 1 1 32 VAL HG22 H -7.242 -4.417 5.085 1.00 . A A . 32 VAL HG22 1 1 10 21090 1 1 32 VAL HG23 H -6.183 -5.822 4.940 1.00 . A A . 32 VAL HG23 1 1 10 21091 1 1 32 VAL N N -6.231 -7.735 3.073 1.00 . A A . 32 VAL N 1 1 10 21092 1 1 32 VAL O O -7.590 -6.882 0.624 1.00 . A A . 32 VAL O 1 1 10 21093 1 1 33 ASN C C -11.302 -8.742 0.289 1.00 . A A . 33 ASN C 1 1 10 21094 1 1 33 ASN CA C -9.777 -8.631 0.120 1.00 . A A . 33 ASN CA 1 1 10 21095 1 1 33 ASN CB C -9.186 -9.938 -0.496 1.00 . A A . 33 ASN CB 1 1 10 21096 1 1 33 ASN CG C -7.752 -9.768 -1.014 1.00 . A A . 33 ASN CG 1 1 10 21097 1 1 33 ASN H H -9.452 -8.812 2.213 1.00 . A A . 33 ASN H 1 1 10 21098 1 1 33 ASN HA H -9.589 -7.803 -0.558 1.00 . A A . 33 ASN HA 1 1 10 21099 1 1 33 ASN HB2 H -9.191 -10.717 0.257 1.00 . A A . 33 ASN HB2 1 1 10 21100 1 1 33 ASN HB3 H -9.808 -10.261 -1.325 1.00 . A A . 33 ASN HB3 1 1 10 21101 1 1 33 ASN HD21 H -6.996 -10.294 0.746 1.00 . A A . 33 ASN HD21 1 1 10 21102 1 1 33 ASN HD22 H -5.844 -9.914 -0.482 1.00 . A A . 33 ASN HD22 1 1 10 21103 1 1 33 ASN N N -9.137 -8.329 1.422 1.00 . A A . 33 ASN N 1 1 10 21104 1 1 33 ASN ND2 N -6.764 -10.017 -0.162 1.00 . A A . 33 ASN ND2 1 1 10 21105 1 1 33 ASN O O -11.998 -9.249 -0.597 1.00 . A A . 33 ASN O 1 1 10 21106 1 1 33 ASN OD1 O -7.535 -9.406 -2.174 1.00 . A A . 33 ASN OD1 1 1 10 21107 1 1 34 ASP C C -13.559 -6.885 2.503 1.00 . A A . 34 ASP C 1 1 10 21108 1 1 34 ASP CA C -13.265 -8.157 1.684 1.00 . A A . 34 ASP CA 1 1 10 21109 1 1 34 ASP CB C -13.783 -9.436 2.405 1.00 . A A . 34 ASP CB 1 1 10 21110 1 1 34 ASP CG C -15.316 -9.477 2.518 1.00 . A A . 34 ASP CG 1 1 10 21111 1 1 34 ASP H H -11.209 -7.935 2.131 1.00 . A A . 34 ASP H 1 1 10 21112 1 1 34 ASP HA H -13.768 -8.066 0.722 1.00 . A A . 34 ASP HA 1 1 10 21113 1 1 34 ASP HB2 H -13.455 -10.307 1.849 1.00 . A A . 34 ASP HB2 1 1 10 21114 1 1 34 ASP HB3 H -13.354 -9.490 3.402 1.00 . A A . 34 ASP HB3 1 1 10 21115 1 1 34 ASP N N -11.817 -8.244 1.429 1.00 . A A . 34 ASP N 1 1 10 21116 1 1 34 ASP O O -12.699 -6.408 3.260 1.00 . A A . 34 ASP O 1 1 10 21117 1 1 34 ASP OD1 O -15.986 -9.906 1.551 1.00 . A A . 34 ASP OD1 1 1 10 21118 1 1 34 ASP OD2 O -15.863 -9.046 3.550 1.00 . A A . 34 ASP OD2 1 1 10 21119 1 1 35 SER C C -15.195 -5.251 4.537 1.00 . A A . 35 SER C 1 1 10 21120 1 1 35 SER CA C -15.251 -5.125 3.002 1.00 . A A . 35 SER CA 1 1 10 21121 1 1 35 SER CB C -16.686 -4.843 2.524 1.00 . A A . 35 SER CB 1 1 10 21122 1 1 35 SER H H -15.359 -6.723 1.636 1.00 . A A . 35 SER H 1 1 10 21123 1 1 35 SER HA H -14.618 -4.298 2.699 1.00 . A A . 35 SER HA 1 1 10 21124 1 1 35 SER HB2 H -17.099 -3.999 3.060 1.00 . A A . 35 SER HB2 1 1 10 21125 1 1 35 SER HB3 H -16.674 -4.621 1.466 1.00 . A A . 35 SER HB3 1 1 10 21126 1 1 35 SER HG H -16.999 -6.755 2.911 1.00 . A A . 35 SER HG 1 1 10 21127 1 1 35 SER N N -14.767 -6.329 2.309 1.00 . A A . 35 SER N 1 1 10 21128 1 1 35 SER O O -14.833 -4.291 5.228 1.00 . A A . 35 SER O 1 1 10 21129 1 1 35 SER OG O -17.534 -5.970 2.734 1.00 . A A . 35 SER OG 1 1 10 21130 1 1 36 ASP C C -14.062 -6.719 7.021 1.00 . A A . 36 ASP C 1 1 10 21131 1 1 36 ASP CA C -15.499 -6.744 6.493 1.00 . A A . 36 ASP CA 1 1 10 21132 1 1 36 ASP CB C -16.182 -8.100 6.806 1.00 . A A . 36 ASP CB 1 1 10 21133 1 1 36 ASP CG C -17.702 -8.062 6.563 1.00 . A A . 36 ASP CG 1 1 10 21134 1 1 36 ASP H H -15.856 -7.144 4.439 1.00 . A A . 36 ASP H 1 1 10 21135 1 1 36 ASP HA H -16.054 -5.957 6.997 1.00 . A A . 36 ASP HA 1 1 10 21136 1 1 36 ASP HB2 H -15.739 -8.873 6.183 1.00 . A A . 36 ASP HB2 1 1 10 21137 1 1 36 ASP HB3 H -16.007 -8.355 7.849 1.00 . A A . 36 ASP HB3 1 1 10 21138 1 1 36 ASP N N -15.545 -6.445 5.052 1.00 . A A . 36 ASP N 1 1 10 21139 1 1 36 ASP O O -13.818 -6.191 8.109 1.00 . A A . 36 ASP O 1 1 10 21140 1 1 36 ASP OD1 O -18.424 -7.433 7.366 1.00 . A A . 36 ASP OD1 1 1 10 21141 1 1 36 ASP OD2 O -18.185 -8.638 5.565 1.00 . A A . 36 ASP OD2 1 1 10 21142 1 1 37 GLU C C -11.164 -5.816 6.729 1.00 . A A . 37 GLU C 1 1 10 21143 1 1 37 GLU CA C -11.678 -7.257 6.554 1.00 . A A . 37 GLU CA 1 1 10 21144 1 1 37 GLU CB C -10.870 -7.982 5.445 1.00 . A A . 37 GLU CB 1 1 10 21145 1 1 37 GLU CD C -11.051 -10.429 6.280 1.00 . A A . 37 GLU CD 1 1 10 21146 1 1 37 GLU CG C -11.338 -9.422 5.149 1.00 . A A . 37 GLU CG 1 1 10 21147 1 1 37 GLU H H -13.401 -7.618 5.356 1.00 . A A . 37 GLU H 1 1 10 21148 1 1 37 GLU HA H -11.562 -7.793 7.494 1.00 . A A . 37 GLU HA 1 1 10 21149 1 1 37 GLU HB2 H -10.950 -7.404 4.527 1.00 . A A . 37 GLU HB2 1 1 10 21150 1 1 37 GLU HB3 H -9.825 -8.015 5.734 1.00 . A A . 37 GLU HB3 1 1 10 21151 1 1 37 GLU HG2 H -12.407 -9.398 4.968 1.00 . A A . 37 GLU HG2 1 1 10 21152 1 1 37 GLU HG3 H -10.851 -9.762 4.241 1.00 . A A . 37 GLU HG3 1 1 10 21153 1 1 37 GLU N N -13.119 -7.246 6.218 1.00 . A A . 37 GLU N 1 1 10 21154 1 1 37 GLU O O -10.422 -5.528 7.663 1.00 . A A . 37 GLU O 1 1 10 21155 1 1 37 GLU OE1 O -11.891 -10.594 7.184 1.00 . A A . 37 GLU OE1 1 1 10 21156 1 1 37 GLU OE2 O -9.976 -11.066 6.257 1.00 . A A . 37 GLU OE2 1 1 10 21157 1 1 38 LEU C C -11.851 -2.867 7.230 1.00 . A A . 38 LEU C 1 1 10 21158 1 1 38 LEU CA C -11.312 -3.470 5.913 1.00 . A A . 38 LEU CA 1 1 10 21159 1 1 38 LEU CB C -11.896 -2.734 4.670 1.00 . A A . 38 LEU CB 1 1 10 21160 1 1 38 LEU CD1 C -11.455 -0.599 3.282 1.00 . A A . 38 LEU CD1 1 1 10 21161 1 1 38 LEU CD2 C -13.149 -0.497 5.151 1.00 . A A . 38 LEU CD2 1 1 10 21162 1 1 38 LEU CG C -11.822 -1.148 4.669 1.00 . A A . 38 LEU CG 1 1 10 21163 1 1 38 LEU H H -12.170 -5.234 5.081 1.00 . A A . 38 LEU H 1 1 10 21164 1 1 38 LEU HA H -10.228 -3.366 5.896 1.00 . A A . 38 LEU HA 1 1 10 21165 1 1 38 LEU HB2 H -11.364 -3.111 3.801 1.00 . A A . 38 LEU HB2 1 1 10 21166 1 1 38 LEU HB3 H -12.936 -3.032 4.565 1.00 . A A . 38 LEU HB3 1 1 10 21167 1 1 38 LEU HD11 H -11.401 0.482 3.319 1.00 . A A . 38 LEU HD11 1 1 10 21168 1 1 38 LEU HD12 H -12.203 -0.893 2.555 1.00 . A A . 38 LEU HD12 1 1 10 21169 1 1 38 LEU HD13 H -10.491 -0.989 2.977 1.00 . A A . 38 LEU HD13 1 1 10 21170 1 1 38 LEU HD21 H -13.960 -0.787 4.493 1.00 . A A . 38 LEU HD21 1 1 10 21171 1 1 38 LEU HD22 H -13.053 0.582 5.145 1.00 . A A . 38 LEU HD22 1 1 10 21172 1 1 38 LEU HD23 H -13.371 -0.824 6.156 1.00 . A A . 38 LEU HD23 1 1 10 21173 1 1 38 LEU HG H -11.038 -0.828 5.351 1.00 . A A . 38 LEU HG 1 1 10 21174 1 1 38 LEU N N -11.616 -4.915 5.831 1.00 . A A . 38 LEU N 1 1 10 21175 1 1 38 LEU O O -11.098 -2.241 7.982 1.00 . A A . 38 LEU O 1 1 10 21176 1 1 39 LYS C C -13.264 -3.050 10.016 1.00 . A A . 39 LYS C 1 1 10 21177 1 1 39 LYS CA C -13.854 -2.546 8.682 1.00 . A A . 39 LYS CA 1 1 10 21178 1 1 39 LYS CB C -15.371 -2.870 8.607 1.00 . A A . 39 LYS CB 1 1 10 21179 1 1 39 LYS CD C -17.622 -2.588 7.370 1.00 . A A . 39 LYS CD 1 1 10 21180 1 1 39 LYS CE C -17.835 -4.103 7.207 1.00 . A A . 39 LYS CE 1 1 10 21181 1 1 39 LYS CG C -16.120 -2.198 7.429 1.00 . A A . 39 LYS CG 1 1 10 21182 1 1 39 LYS H H -13.647 -3.709 6.911 1.00 . A A . 39 LYS H 1 1 10 21183 1 1 39 LYS HA H -13.730 -1.466 8.644 1.00 . A A . 39 LYS HA 1 1 10 21184 1 1 39 LYS HB2 H -15.487 -3.945 8.513 1.00 . A A . 39 LYS HB2 1 1 10 21185 1 1 39 LYS HB3 H -15.847 -2.554 9.533 1.00 . A A . 39 LYS HB3 1 1 10 21186 1 1 39 LYS HD2 H -18.105 -2.266 8.287 1.00 . A A . 39 LYS HD2 1 1 10 21187 1 1 39 LYS HD3 H -18.086 -2.077 6.533 1.00 . A A . 39 LYS HD3 1 1 10 21188 1 1 39 LYS HE2 H -17.300 -4.442 6.328 1.00 . A A . 39 LYS HE2 1 1 10 21189 1 1 39 LYS HE3 H -17.439 -4.614 8.077 1.00 . A A . 39 LYS HE3 1 1 10 21190 1 1 39 LYS HG2 H -16.043 -1.118 7.535 1.00 . A A . 39 LYS HG2 1 1 10 21191 1 1 39 LYS HG3 H -15.645 -2.489 6.497 1.00 . A A . 39 LYS HG3 1 1 10 21192 1 1 39 LYS HZ1 H -19.814 -4.121 7.861 1.00 . A A . 39 LYS HZ1 1 1 10 21193 1 1 39 LYS HZ2 H -19.370 -5.510 6.997 1.00 . A A . 39 LYS HZ2 1 1 10 21194 1 1 39 LYS HZ3 H -19.649 -4.053 6.184 1.00 . A A . 39 LYS HZ3 1 1 10 21195 1 1 39 LYS N N -13.148 -3.113 7.511 1.00 . A A . 39 LYS N 1 1 10 21196 1 1 39 LYS NZ N -19.267 -4.473 7.052 1.00 . A A . 39 LYS NZ 1 1 10 21197 1 1 39 LYS O O -13.406 -2.388 11.043 1.00 . A A . 39 LYS O 1 1 10 21198 1 1 40 LYS C C -10.563 -4.166 11.369 1.00 . A A . 40 LYS C 1 1 10 21199 1 1 40 LYS CA C -11.945 -4.811 11.158 1.00 . A A . 40 LYS CA 1 1 10 21200 1 1 40 LYS CB C -11.818 -6.361 11.013 1.00 . A A . 40 LYS CB 1 1 10 21201 1 1 40 LYS CD C -14.017 -6.920 12.280 1.00 . A A . 40 LYS CD 1 1 10 21202 1 1 40 LYS CE C -13.397 -7.536 13.543 1.00 . A A . 40 LYS CE 1 1 10 21203 1 1 40 LYS CG C -13.162 -7.127 11.009 1.00 . A A . 40 LYS CG 1 1 10 21204 1 1 40 LYS H H -12.593 -4.725 9.138 1.00 . A A . 40 LYS H 1 1 10 21205 1 1 40 LYS HA H -12.559 -4.598 12.033 1.00 . A A . 40 LYS HA 1 1 10 21206 1 1 40 LYS HB2 H -11.307 -6.581 10.077 1.00 . A A . 40 LYS HB2 1 1 10 21207 1 1 40 LYS HB3 H -11.212 -6.746 11.822 1.00 . A A . 40 LYS HB3 1 1 10 21208 1 1 40 LYS HD2 H -14.152 -5.857 12.445 1.00 . A A . 40 LYS HD2 1 1 10 21209 1 1 40 LYS HD3 H -14.990 -7.372 12.120 1.00 . A A . 40 LYS HD3 1 1 10 21210 1 1 40 LYS HE2 H -13.380 -8.614 13.440 1.00 . A A . 40 LYS HE2 1 1 10 21211 1 1 40 LYS HE3 H -12.385 -7.168 13.660 1.00 . A A . 40 LYS HE3 1 1 10 21212 1 1 40 LYS HG2 H -13.738 -6.797 10.157 1.00 . A A . 40 LYS HG2 1 1 10 21213 1 1 40 LYS HG3 H -12.959 -8.188 10.898 1.00 . A A . 40 LYS HG3 1 1 10 21214 1 1 40 LYS HZ1 H -14.211 -6.145 14.872 1.00 . A A . 40 LYS HZ1 1 1 10 21215 1 1 40 LYS HZ2 H -13.759 -7.604 15.598 1.00 . A A . 40 LYS HZ2 1 1 10 21216 1 1 40 LYS HZ3 H -15.162 -7.523 14.660 1.00 . A A . 40 LYS HZ3 1 1 10 21217 1 1 40 LYS N N -12.618 -4.230 9.985 1.00 . A A . 40 LYS N 1 1 10 21218 1 1 40 LYS NZ N -14.185 -7.179 14.754 1.00 . A A . 40 LYS NZ 1 1 10 21219 1 1 40 LYS O O -10.303 -3.586 12.430 1.00 . A A . 40 LYS O 1 1 10 21220 1 1 41 GLU C C -8.066 -2.361 10.646 1.00 . A A . 41 GLU C 1 1 10 21221 1 1 41 GLU CA C -8.280 -3.863 10.428 1.00 . A A . 41 GLU CA 1 1 10 21222 1 1 41 GLU CB C -7.499 -4.364 9.182 1.00 . A A . 41 GLU CB 1 1 10 21223 1 1 41 GLU CD C -7.027 -6.688 10.215 1.00 . A A . 41 GLU CD 1 1 10 21224 1 1 41 GLU CG C -7.542 -5.897 8.993 1.00 . A A . 41 GLU CG 1 1 10 21225 1 1 41 GLU H H -10.063 -4.494 9.449 1.00 . A A . 41 GLU H 1 1 10 21226 1 1 41 GLU HA H -7.890 -4.385 11.301 1.00 . A A . 41 GLU HA 1 1 10 21227 1 1 41 GLU HB2 H -7.922 -3.900 8.294 1.00 . A A . 41 GLU HB2 1 1 10 21228 1 1 41 GLU HB3 H -6.461 -4.064 9.267 1.00 . A A . 41 GLU HB3 1 1 10 21229 1 1 41 GLU HG2 H -8.569 -6.189 8.797 1.00 . A A . 41 GLU HG2 1 1 10 21230 1 1 41 GLU HG3 H -6.944 -6.158 8.125 1.00 . A A . 41 GLU HG3 1 1 10 21231 1 1 41 GLU N N -9.712 -4.221 10.325 1.00 . A A . 41 GLU N 1 1 10 21232 1 1 41 GLU O O -7.163 -1.965 11.393 1.00 . A A . 41 GLU O 1 1 10 21233 1 1 41 GLU OE1 O -7.829 -7.010 11.125 1.00 . A A . 41 GLU OE1 1 1 10 21234 1 1 41 GLU OE2 O -5.820 -6.995 10.273 1.00 . A A . 41 GLU OE2 1 1 10 21235 1 1 42 MET C C -9.242 0.376 11.570 1.00 . A A . 42 MET C 1 1 10 21236 1 1 42 MET CA C -8.840 -0.071 10.158 1.00 . A A . 42 MET CA 1 1 10 21237 1 1 42 MET CB C -9.705 0.620 9.086 1.00 . A A . 42 MET CB 1 1 10 21238 1 1 42 MET CE C -7.423 2.535 7.927 1.00 . A A . 42 MET CE 1 1 10 21239 1 1 42 MET CG C -9.189 0.391 7.655 1.00 . A A . 42 MET CG 1 1 10 21240 1 1 42 MET H H -9.596 -1.922 9.424 1.00 . A A . 42 MET H 1 1 10 21241 1 1 42 MET HA H -7.802 0.214 9.996 1.00 . A A . 42 MET HA 1 1 10 21242 1 1 42 MET HB2 H -10.717 0.236 9.152 1.00 . A A . 42 MET HB2 1 1 10 21243 1 1 42 MET HB3 H -9.726 1.690 9.273 1.00 . A A . 42 MET HB3 1 1 10 21244 1 1 42 MET HE1 H -6.406 2.898 7.915 1.00 . A A . 42 MET HE1 1 1 10 21245 1 1 42 MET HE2 H -7.830 2.649 8.921 1.00 . A A . 42 MET HE2 1 1 10 21246 1 1 42 MET HE3 H -8.015 3.103 7.225 1.00 . A A . 42 MET HE3 1 1 10 21247 1 1 42 MET HG2 H -9.315 -0.654 7.403 1.00 . A A . 42 MET HG2 1 1 10 21248 1 1 42 MET HG3 H -9.767 0.994 6.967 1.00 . A A . 42 MET HG3 1 1 10 21249 1 1 42 MET N N -8.911 -1.536 10.014 1.00 . A A . 42 MET N 1 1 10 21250 1 1 42 MET O O -8.769 1.412 12.056 1.00 . A A . 42 MET O 1 1 10 21251 1 1 42 MET SD S -7.441 0.808 7.464 1.00 . A A . 42 MET SD 1 1 10 21252 1 1 43 LYS C C -9.337 -0.649 14.563 1.00 . A A . 43 LYS C 1 1 10 21253 1 1 43 LYS CA C -10.475 -0.211 13.633 1.00 . A A . 43 LYS CA 1 1 10 21254 1 1 43 LYS CB C -11.800 -0.931 14.006 1.00 . A A . 43 LYS CB 1 1 10 21255 1 1 43 LYS CD C -13.258 1.181 13.744 1.00 . A A . 43 LYS CD 1 1 10 21256 1 1 43 LYS CE C -14.457 1.831 13.033 1.00 . A A . 43 LYS CE 1 1 10 21257 1 1 43 LYS CG C -13.060 -0.308 13.360 1.00 . A A . 43 LYS CG 1 1 10 21258 1 1 43 LYS H H -10.515 -1.168 11.733 1.00 . A A . 43 LYS H 1 1 10 21259 1 1 43 LYS HA H -10.621 0.863 13.764 1.00 . A A . 43 LYS HA 1 1 10 21260 1 1 43 LYS HB2 H -11.732 -1.971 13.696 1.00 . A A . 43 LYS HB2 1 1 10 21261 1 1 43 LYS HB3 H -11.928 -0.905 15.084 1.00 . A A . 43 LYS HB3 1 1 10 21262 1 1 43 LYS HD2 H -13.415 1.249 14.815 1.00 . A A . 43 LYS HD2 1 1 10 21263 1 1 43 LYS HD3 H -12.358 1.733 13.485 1.00 . A A . 43 LYS HD3 1 1 10 21264 1 1 43 LYS HE2 H -14.517 2.872 13.324 1.00 . A A . 43 LYS HE2 1 1 10 21265 1 1 43 LYS HE3 H -14.311 1.773 11.960 1.00 . A A . 43 LYS HE3 1 1 10 21266 1 1 43 LYS HG2 H -12.970 -0.387 12.281 1.00 . A A . 43 LYS HG2 1 1 10 21267 1 1 43 LYS HG3 H -13.931 -0.874 13.681 1.00 . A A . 43 LYS HG3 1 1 10 21268 1 1 43 LYS HZ1 H -16.509 1.565 12.787 1.00 . A A . 43 LYS HZ1 1 1 10 21269 1 1 43 LYS HZ2 H -15.973 1.345 14.375 1.00 . A A . 43 LYS HZ2 1 1 10 21270 1 1 43 LYS HZ3 H -15.680 0.158 13.213 1.00 . A A . 43 LYS HZ3 1 1 10 21271 1 1 43 LYS N N -10.111 -0.422 12.224 1.00 . A A . 43 LYS N 1 1 10 21272 1 1 43 LYS NZ N -15.743 1.179 13.375 1.00 . A A . 43 LYS NZ 1 1 10 21273 1 1 43 LYS O O -9.174 -0.056 15.621 1.00 . A A . 43 LYS O 1 1 10 21274 1 1 44 LYS C C -6.317 -1.013 15.045 1.00 . A A . 44 LYS C 1 1 10 21275 1 1 44 LYS CA C -7.375 -2.128 14.967 1.00 . A A . 44 LYS CA 1 1 10 21276 1 1 44 LYS CB C -6.729 -3.429 14.399 1.00 . A A . 44 LYS CB 1 1 10 21277 1 1 44 LYS CD C -8.689 -4.970 15.219 1.00 . A A . 44 LYS CD 1 1 10 21278 1 1 44 LYS CE C -8.004 -5.608 16.442 1.00 . A A . 44 LYS CE 1 1 10 21279 1 1 44 LYS CG C -7.716 -4.571 14.071 1.00 . A A . 44 LYS CG 1 1 10 21280 1 1 44 LYS H H -8.751 -2.136 13.320 1.00 . A A . 44 LYS H 1 1 10 21281 1 1 44 LYS HA H -7.736 -2.328 15.974 1.00 . A A . 44 LYS HA 1 1 10 21282 1 1 44 LYS HB2 H -6.187 -3.189 13.489 1.00 . A A . 44 LYS HB2 1 1 10 21283 1 1 44 LYS HB3 H -6.019 -3.805 15.128 1.00 . A A . 44 LYS HB3 1 1 10 21284 1 1 44 LYS HD2 H -9.226 -4.087 15.546 1.00 . A A . 44 LYS HD2 1 1 10 21285 1 1 44 LYS HD3 H -9.409 -5.680 14.819 1.00 . A A . 44 LYS HD3 1 1 10 21286 1 1 44 LYS HE2 H -8.737 -6.152 17.019 1.00 . A A . 44 LYS HE2 1 1 10 21287 1 1 44 LYS HE3 H -7.244 -6.300 16.098 1.00 . A A . 44 LYS HE3 1 1 10 21288 1 1 44 LYS HG2 H -8.310 -4.264 13.222 1.00 . A A . 44 LYS HG2 1 1 10 21289 1 1 44 LYS HG3 H -7.144 -5.447 13.789 1.00 . A A . 44 LYS HG3 1 1 10 21290 1 1 44 LYS HZ1 H -6.563 -4.151 16.839 1.00 . A A . 44 LYS HZ1 1 1 10 21291 1 1 44 LYS HZ2 H -7.006 -5.062 18.188 1.00 . A A . 44 LYS HZ2 1 1 10 21292 1 1 44 LYS HZ3 H -8.051 -3.869 17.597 1.00 . A A . 44 LYS HZ3 1 1 10 21293 1 1 44 LYS N N -8.542 -1.674 14.163 1.00 . A A . 44 LYS N 1 1 10 21294 1 1 44 LYS NZ N -7.364 -4.601 17.328 1.00 . A A . 44 LYS NZ 1 1 10 21295 1 1 44 LYS O O -5.722 -0.765 16.102 1.00 . A A . 44 LYS O 1 1 10 21296 1 1 45 LEU C C -5.768 2.000 14.592 1.00 . A A . 45 LEU C 1 1 10 21297 1 1 45 LEU CA C -5.239 0.823 13.751 1.00 . A A . 45 LEU CA 1 1 10 21298 1 1 45 LEU CB C -5.134 1.209 12.245 1.00 . A A . 45 LEU CB 1 1 10 21299 1 1 45 LEU CD1 C -4.747 0.448 9.817 1.00 . A A . 45 LEU CD1 1 1 10 21300 1 1 45 LEU CD2 C -3.100 -0.235 11.642 1.00 . A A . 45 LEU CD2 1 1 10 21301 1 1 45 LEU CG C -4.573 0.086 11.307 1.00 . A A . 45 LEU CG 1 1 10 21302 1 1 45 LEU H H -6.649 -0.619 13.109 1.00 . A A . 45 LEU H 1 1 10 21303 1 1 45 LEU HA H -4.255 0.536 14.114 1.00 . A A . 45 LEU HA 1 1 10 21304 1 1 45 LEU HB2 H -6.127 1.482 11.898 1.00 . A A . 45 LEU HB2 1 1 10 21305 1 1 45 LEU HB3 H -4.494 2.079 12.153 1.00 . A A . 45 LEU HB3 1 1 10 21306 1 1 45 LEU HD11 H -4.360 -0.349 9.197 1.00 . A A . 45 LEU HD11 1 1 10 21307 1 1 45 LEU HD12 H -4.213 1.363 9.593 1.00 . A A . 45 LEU HD12 1 1 10 21308 1 1 45 LEU HD13 H -5.798 0.590 9.599 1.00 . A A . 45 LEU HD13 1 1 10 21309 1 1 45 LEU HD21 H -2.738 -1.017 10.989 1.00 . A A . 45 LEU HD21 1 1 10 21310 1 1 45 LEU HD22 H -3.026 -0.568 12.670 1.00 . A A . 45 LEU HD22 1 1 10 21311 1 1 45 LEU HD23 H -2.489 0.650 11.512 1.00 . A A . 45 LEU HD23 1 1 10 21312 1 1 45 LEU HG H -5.143 -0.821 11.475 1.00 . A A . 45 LEU HG 1 1 10 21313 1 1 45 LEU N N -6.135 -0.335 13.895 1.00 . A A . 45 LEU N 1 1 10 21314 1 1 45 LEU O O -5.010 2.619 15.344 1.00 . A A . 45 LEU O 1 1 10 21315 1 1 46 ALA C C -7.749 3.116 16.761 1.00 . A A . 46 ALA C 1 1 10 21316 1 1 46 ALA CA C -7.800 3.311 15.227 1.00 . A A . 46 ALA CA 1 1 10 21317 1 1 46 ALA CB C -9.256 3.399 14.740 1.00 . A A . 46 ALA CB 1 1 10 21318 1 1 46 ALA H H -7.619 1.675 13.882 1.00 . A A . 46 ALA H 1 1 10 21319 1 1 46 ALA HA H -7.311 4.249 14.976 1.00 . A A . 46 ALA HA 1 1 10 21320 1 1 46 ALA HB1 H -9.272 3.552 13.667 1.00 . A A . 46 ALA HB1 1 1 10 21321 1 1 46 ALA HB2 H -9.758 4.228 15.223 1.00 . A A . 46 ALA HB2 1 1 10 21322 1 1 46 ALA HB3 H -9.777 2.478 14.973 1.00 . A A . 46 ALA HB3 1 1 10 21323 1 1 46 ALA N N -7.093 2.238 14.490 1.00 . A A . 46 ALA N 1 1 10 21324 1 1 46 ALA O O -7.723 4.095 17.516 1.00 . A A . 46 ALA O 1 1 10 21325 1 1 47 GLU C C -6.246 1.765 19.234 1.00 . A A . 47 GLU C 1 1 10 21326 1 1 47 GLU CA C -7.629 1.456 18.624 1.00 . A A . 47 GLU CA 1 1 10 21327 1 1 47 GLU CB C -7.948 -0.062 18.786 1.00 . A A . 47 GLU CB 1 1 10 21328 1 1 47 GLU CD C -9.682 -1.947 18.711 1.00 . A A . 47 GLU CD 1 1 10 21329 1 1 47 GLU CG C -9.445 -0.429 18.683 1.00 . A A . 47 GLU CG 1 1 10 21330 1 1 47 GLU H H -7.745 1.133 16.527 1.00 . A A . 47 GLU H 1 1 10 21331 1 1 47 GLU HA H -8.378 2.030 19.165 1.00 . A A . 47 GLU HA 1 1 10 21332 1 1 47 GLU HB2 H -7.411 -0.609 18.014 1.00 . A A . 47 GLU HB2 1 1 10 21333 1 1 47 GLU HB3 H -7.586 -0.402 19.753 1.00 . A A . 47 GLU HB3 1 1 10 21334 1 1 47 GLU HG2 H -9.980 0.030 19.511 1.00 . A A . 47 GLU HG2 1 1 10 21335 1 1 47 GLU HG3 H -9.839 -0.029 17.754 1.00 . A A . 47 GLU HG3 1 1 10 21336 1 1 47 GLU N N -7.711 1.843 17.196 1.00 . A A . 47 GLU N 1 1 10 21337 1 1 47 GLU O O -6.081 1.640 20.453 1.00 . A A . 47 GLU O 1 1 10 21338 1 1 47 GLU OE1 O -9.518 -2.599 17.658 1.00 . A A . 47 GLU OE1 1 1 10 21339 1 1 47 GLU OE2 O -10.010 -2.499 19.783 1.00 . A A . 47 GLU OE2 1 1 10 21340 1 1 48 GLU C C -3.030 1.195 19.033 1.00 . A A . 48 GLU C 1 1 10 21341 1 1 48 GLU CA C -3.864 2.457 18.754 1.00 . A A . 48 GLU CA 1 1 10 21342 1 1 48 GLU CB C -3.767 3.444 19.968 1.00 . A A . 48 GLU CB 1 1 10 21343 1 1 48 GLU CD C -2.183 4.623 21.656 1.00 . A A . 48 GLU CD 1 1 10 21344 1 1 48 GLU CG C -2.334 3.970 20.267 1.00 . A A . 48 GLU CG 1 1 10 21345 1 1 48 GLU H H -5.488 2.174 17.417 1.00 . A A . 48 GLU H 1 1 10 21346 1 1 48 GLU HA H -3.435 2.946 17.889 1.00 . A A . 48 GLU HA 1 1 10 21347 1 1 48 GLU HB2 H -4.410 4.292 19.769 1.00 . A A . 48 GLU HB2 1 1 10 21348 1 1 48 GLU HB3 H -4.140 2.936 20.853 1.00 . A A . 48 GLU HB3 1 1 10 21349 1 1 48 GLU HG2 H -1.644 3.132 20.199 1.00 . A A . 48 GLU HG2 1 1 10 21350 1 1 48 GLU HG3 H -2.069 4.698 19.511 1.00 . A A . 48 GLU HG3 1 1 10 21351 1 1 48 GLU N N -5.262 2.126 18.372 1.00 . A A . 48 GLU N 1 1 10 21352 1 1 48 GLU O O -1.882 1.126 18.593 1.00 . A A . 48 GLU O 1 1 10 21353 1 1 48 GLU OE1 O -3.075 5.405 22.060 1.00 . A A . 48 GLU OE1 1 1 10 21354 1 1 48 GLU OE2 O -1.167 4.358 22.352 1.00 . A A . 48 GLU OE2 1 1 10 21355 1 1 49 LYS C C -2.343 -1.938 19.237 1.00 . A A . 49 LYS C 1 1 10 21356 1 1 49 LYS CA C -2.933 -0.965 20.311 1.00 . A A . 49 LYS CA 1 1 10 21357 1 1 49 LYS CB C -3.892 -1.705 21.295 1.00 . A A . 49 LYS CB 1 1 10 21358 1 1 49 LYS CD C -6.107 -3.010 21.606 1.00 . A A . 49 LYS CD 1 1 10 21359 1 1 49 LYS CE C -5.443 -4.373 21.888 1.00 . A A . 49 LYS CE 1 1 10 21360 1 1 49 LYS CG C -5.261 -2.102 20.684 1.00 . A A . 49 LYS CG 1 1 10 21361 1 1 49 LYS H H -4.594 0.269 19.873 1.00 . A A . 49 LYS H 1 1 10 21362 1 1 49 LYS HA H -2.098 -0.572 20.896 1.00 . A A . 49 LYS HA 1 1 10 21363 1 1 49 LYS HB2 H -3.400 -2.603 21.658 1.00 . A A . 49 LYS HB2 1 1 10 21364 1 1 49 LYS HB3 H -4.080 -1.057 22.147 1.00 . A A . 49 LYS HB3 1 1 10 21365 1 1 49 LYS HD2 H -6.262 -2.500 22.550 1.00 . A A . 49 LYS HD2 1 1 10 21366 1 1 49 LYS HD3 H -7.071 -3.180 21.139 1.00 . A A . 49 LYS HD3 1 1 10 21367 1 1 49 LYS HE2 H -5.293 -4.896 20.949 1.00 . A A . 49 LYS HE2 1 1 10 21368 1 1 49 LYS HE3 H -4.480 -4.212 22.358 1.00 . A A . 49 LYS HE3 1 1 10 21369 1 1 49 LYS HG2 H -5.822 -1.197 20.481 1.00 . A A . 49 LYS HG2 1 1 10 21370 1 1 49 LYS HG3 H -5.084 -2.620 19.747 1.00 . A A . 49 LYS HG3 1 1 10 21371 1 1 49 LYS HZ1 H -5.760 -6.100 23.032 1.00 . A A . 49 LYS HZ1 1 1 10 21372 1 1 49 LYS HZ2 H -7.161 -5.493 22.305 1.00 . A A . 49 LYS HZ2 1 1 10 21373 1 1 49 LYS HZ3 H -6.508 -4.721 23.655 1.00 . A A . 49 LYS HZ3 1 1 10 21374 1 1 49 LYS N N -3.631 0.206 19.733 1.00 . A A . 49 LYS N 1 1 10 21375 1 1 49 LYS NZ N -6.275 -5.231 22.782 1.00 . A A . 49 LYS NZ 1 1 10 21376 1 1 49 LYS O O -2.825 -3.058 19.046 1.00 . A A . 49 LYS O 1 1 10 21377 1 1 50 ASN C C 0.479 -1.141 16.945 1.00 . A A . 50 ASN C 1 1 10 21378 1 1 50 ASN CA C -0.488 -2.172 17.545 1.00 . A A . 50 ASN CA 1 1 10 21379 1 1 50 ASN CB C -1.329 -2.915 16.431 1.00 . A A . 50 ASN CB 1 1 10 21380 1 1 50 ASN CG C -2.347 -2.050 15.658 1.00 . A A . 50 ASN CG 1 1 10 21381 1 1 50 ASN H H -0.967 -0.573 18.814 1.00 . A A . 50 ASN H 1 1 10 21382 1 1 50 ASN HA H 0.111 -2.911 18.073 1.00 . A A . 50 ASN HA 1 1 10 21383 1 1 50 ASN HB2 H -0.647 -3.350 15.718 1.00 . A A . 50 ASN HB2 1 1 10 21384 1 1 50 ASN HB3 H -1.880 -3.724 16.905 1.00 . A A . 50 ASN HB3 1 1 10 21385 1 1 50 ASN HD21 H -2.124 -3.157 14.025 1.00 . A A . 50 ASN HD21 1 1 10 21386 1 1 50 ASN HD22 H -3.257 -1.861 13.906 1.00 . A A . 50 ASN HD22 1 1 10 21387 1 1 50 ASN N N -1.275 -1.467 18.576 1.00 . A A . 50 ASN N 1 1 10 21388 1 1 50 ASN ND2 N -2.594 -2.386 14.401 1.00 . A A . 50 ASN ND2 1 1 10 21389 1 1 50 ASN O O 0.274 -0.638 15.836 1.00 . A A . 50 ASN O 1 1 10 21390 1 1 50 ASN OD1 O -2.905 -1.091 16.181 1.00 . A A . 50 ASN OD1 1 1 10 21391 1 1 51 PHE C C 3.276 -0.156 16.091 1.00 . A A . 51 PHE C 1 1 10 21392 1 1 51 PHE CA C 2.537 0.231 17.381 1.00 . A A . 51 PHE CA 1 1 10 21393 1 1 51 PHE CB C 3.554 0.391 18.547 1.00 . A A . 51 PHE CB 1 1 10 21394 1 1 51 PHE CD1 C 4.560 2.723 18.296 1.00 . A A . 51 PHE CD1 1 1 10 21395 1 1 51 PHE CD2 C 5.995 0.841 17.906 1.00 . A A . 51 PHE CD2 1 1 10 21396 1 1 51 PHE CE1 C 5.612 3.576 18.006 1.00 . A A . 51 PHE CE1 1 1 10 21397 1 1 51 PHE CE2 C 7.043 1.699 17.615 1.00 . A A . 51 PHE CE2 1 1 10 21398 1 1 51 PHE CG C 4.728 1.337 18.252 1.00 . A A . 51 PHE CG 1 1 10 21399 1 1 51 PHE CZ C 6.851 3.065 17.669 1.00 . A A . 51 PHE CZ 1 1 10 21400 1 1 51 PHE H H 1.586 -1.224 18.618 1.00 . A A . 51 PHE H 1 1 10 21401 1 1 51 PHE HA H 2.027 1.180 17.224 1.00 . A A . 51 PHE HA 1 1 10 21402 1 1 51 PHE HB2 H 3.027 0.772 19.414 1.00 . A A . 51 PHE HB2 1 1 10 21403 1 1 51 PHE HB3 H 3.958 -0.588 18.797 1.00 . A A . 51 PHE HB3 1 1 10 21404 1 1 51 PHE HD1 H 3.594 3.136 18.555 1.00 . A A . 51 PHE HD1 1 1 10 21405 1 1 51 PHE HD2 H 6.154 -0.228 17.862 1.00 . A A . 51 PHE HD2 1 1 10 21406 1 1 51 PHE HE1 H 5.466 4.650 18.046 1.00 . A A . 51 PHE HE1 1 1 10 21407 1 1 51 PHE HE2 H 8.015 1.299 17.348 1.00 . A A . 51 PHE HE2 1 1 10 21408 1 1 51 PHE HZ H 7.671 3.737 17.443 1.00 . A A . 51 PHE HZ 1 1 10 21409 1 1 51 PHE N N 1.508 -0.779 17.745 1.00 . A A . 51 PHE N 1 1 10 21410 1 1 51 PHE O O 3.754 0.725 15.362 1.00 . A A . 51 PHE O 1 1 10 21411 1 1 52 GLU C C 3.714 -1.396 13.375 1.00 . A A . 52 GLU C 1 1 10 21412 1 1 52 GLU CA C 4.020 -2.119 14.701 1.00 . A A . 52 GLU CA 1 1 10 21413 1 1 52 GLU CB C 3.565 -3.600 14.602 1.00 . A A . 52 GLU CB 1 1 10 21414 1 1 52 GLU CD C 3.188 -5.821 15.831 1.00 . A A . 52 GLU CD 1 1 10 21415 1 1 52 GLU CG C 3.803 -4.418 15.887 1.00 . A A . 52 GLU CG 1 1 10 21416 1 1 52 GLU H H 2.940 -2.070 16.518 1.00 . A A . 52 GLU H 1 1 10 21417 1 1 52 GLU HA H 5.090 -2.095 14.882 1.00 . A A . 52 GLU HA 1 1 10 21418 1 1 52 GLU HB2 H 2.501 -3.623 14.375 1.00 . A A . 52 GLU HB2 1 1 10 21419 1 1 52 GLU HB3 H 4.099 -4.086 13.788 1.00 . A A . 52 GLU HB3 1 1 10 21420 1 1 52 GLU HG2 H 4.872 -4.499 16.054 1.00 . A A . 52 GLU HG2 1 1 10 21421 1 1 52 GLU HG3 H 3.366 -3.879 16.725 1.00 . A A . 52 GLU HG3 1 1 10 21422 1 1 52 GLU N N 3.358 -1.481 15.860 1.00 . A A . 52 GLU N 1 1 10 21423 1 1 52 GLU O O 2.590 -0.925 13.159 1.00 . A A . 52 GLU O 1 1 10 21424 1 1 52 GLU OE1 O 1.951 -5.934 15.980 1.00 . A A . 52 GLU OE1 1 1 10 21425 1 1 52 GLU OE2 O 3.930 -6.814 15.645 1.00 . A A . 52 GLU OE2 1 1 10 21426 1 1 53 LYS C C 3.822 -1.594 10.286 1.00 . A A . 53 LYS C 1 1 10 21427 1 1 53 LYS CA C 4.633 -0.655 11.195 1.00 . A A . 53 LYS CA 1 1 10 21428 1 1 53 LYS CB C 6.053 -0.377 10.603 1.00 . A A . 53 LYS CB 1 1 10 21429 1 1 53 LYS CD C 6.727 1.728 12.069 1.00 . A A . 53 LYS CD 1 1 10 21430 1 1 53 LYS CE C 5.927 1.738 13.389 1.00 . A A . 53 LYS CE 1 1 10 21431 1 1 53 LYS CG C 7.095 0.293 11.552 1.00 . A A . 53 LYS CG 1 1 10 21432 1 1 53 LYS H H 5.608 -1.662 12.791 1.00 . A A . 53 LYS H 1 1 10 21433 1 1 53 LYS HA H 4.102 0.287 11.310 1.00 . A A . 53 LYS HA 1 1 10 21434 1 1 53 LYS HB2 H 6.476 -1.320 10.275 1.00 . A A . 53 LYS HB2 1 1 10 21435 1 1 53 LYS HB3 H 5.943 0.259 9.729 1.00 . A A . 53 LYS HB3 1 1 10 21436 1 1 53 LYS HD2 H 7.645 2.277 12.235 1.00 . A A . 53 LYS HD2 1 1 10 21437 1 1 53 LYS HD3 H 6.151 2.242 11.305 1.00 . A A . 53 LYS HD3 1 1 10 21438 1 1 53 LYS HE2 H 4.942 1.324 13.208 1.00 . A A . 53 LYS HE2 1 1 10 21439 1 1 53 LYS HE3 H 6.439 1.118 14.115 1.00 . A A . 53 LYS HE3 1 1 10 21440 1 1 53 LYS HG2 H 7.233 -0.353 12.411 1.00 . A A . 53 LYS HG2 1 1 10 21441 1 1 53 LYS HG3 H 8.041 0.352 11.020 1.00 . A A . 53 LYS HG3 1 1 10 21442 1 1 53 LYS HZ1 H 6.673 3.432 14.362 1.00 . A A . 53 LYS HZ1 1 1 10 21443 1 1 53 LYS HZ2 H 5.051 3.112 14.716 1.00 . A A . 53 LYS HZ2 1 1 10 21444 1 1 53 LYS HZ3 H 5.486 3.780 13.220 1.00 . A A . 53 LYS HZ3 1 1 10 21445 1 1 53 LYS N N 4.743 -1.287 12.520 1.00 . A A . 53 LYS N 1 1 10 21446 1 1 53 LYS NZ N 5.769 3.109 13.961 1.00 . A A . 53 LYS NZ 1 1 10 21447 1 1 53 LYS O O 4.305 -2.673 9.917 1.00 . A A . 53 LYS O 1 1 10 21448 1 1 54 ILE C C 1.566 -1.839 7.800 1.00 . A A . 54 ILE C 1 1 10 21449 1 1 54 ILE CA C 1.602 -2.092 9.316 1.00 . A A . 54 ILE CA 1 1 10 21450 1 1 54 ILE CB C 0.161 -1.911 9.943 1.00 . A A . 54 ILE CB 1 1 10 21451 1 1 54 ILE CD1 C 0.498 -3.683 11.844 1.00 . A A . 54 ILE CD1 1 1 10 21452 1 1 54 ILE CG1 C 0.154 -2.240 11.477 1.00 . A A . 54 ILE CG1 1 1 10 21453 1 1 54 ILE CG2 C -0.904 -2.763 9.199 1.00 . A A . 54 ILE CG2 1 1 10 21454 1 1 54 ILE H H 2.343 -0.250 10.041 1.00 . A A . 54 ILE H 1 1 10 21455 1 1 54 ILE HA H 1.917 -3.122 9.492 1.00 . A A . 54 ILE HA 1 1 10 21456 1 1 54 ILE HB H -0.120 -0.869 9.816 1.00 . A A . 54 ILE HB 1 1 10 21457 1 1 54 ILE HD11 H -0.208 -4.361 11.379 1.00 . A A . 54 ILE HD11 1 1 10 21458 1 1 54 ILE HD12 H 0.448 -3.798 12.917 1.00 . A A . 54 ILE HD12 1 1 10 21459 1 1 54 ILE HD13 H 1.498 -3.918 11.507 1.00 . A A . 54 ILE HD13 1 1 10 21460 1 1 54 ILE HG12 H 0.873 -1.605 11.977 1.00 . A A . 54 ILE HG12 1 1 10 21461 1 1 54 ILE HG13 H -0.830 -2.026 11.881 1.00 . A A . 54 ILE HG13 1 1 10 21462 1 1 54 ILE HG21 H -0.649 -3.813 9.271 1.00 . A A . 54 ILE HG21 1 1 10 21463 1 1 54 ILE HG22 H -0.941 -2.479 8.154 1.00 . A A . 54 ILE HG22 1 1 10 21464 1 1 54 ILE HG23 H -1.878 -2.601 9.643 1.00 . A A . 54 ILE HG23 1 1 10 21465 1 1 54 ILE N N 2.583 -1.194 9.948 1.00 . A A . 54 ILE N 1 1 10 21466 1 1 54 ILE O O 1.489 -0.695 7.345 1.00 . A A . 54 ILE O 1 1 10 21467 1 1 55 LEU C C 0.193 -3.581 5.225 1.00 . A A . 55 LEU C 1 1 10 21468 1 1 55 LEU CA C 1.528 -2.920 5.581 1.00 . A A . 55 LEU CA 1 1 10 21469 1 1 55 LEU CB C 2.756 -3.677 4.989 1.00 . A A . 55 LEU CB 1 1 10 21470 1 1 55 LEU CD1 C 4.458 -3.846 3.086 1.00 . A A . 55 LEU CD1 1 1 10 21471 1 1 55 LEU CD2 C 2.075 -4.528 2.630 1.00 . A A . 55 LEU CD2 1 1 10 21472 1 1 55 LEU CG C 2.987 -3.579 3.436 1.00 . A A . 55 LEU CG 1 1 10 21473 1 1 55 LEU H H 1.765 -3.781 7.491 1.00 . A A . 55 LEU H 1 1 10 21474 1 1 55 LEU HA H 1.534 -1.888 5.222 1.00 . A A . 55 LEU HA 1 1 10 21475 1 1 55 LEU HB2 H 3.637 -3.280 5.483 1.00 . A A . 55 LEU HB2 1 1 10 21476 1 1 55 LEU HB3 H 2.678 -4.730 5.261 1.00 . A A . 55 LEU HB3 1 1 10 21477 1 1 55 LEU HD11 H 5.087 -3.130 3.600 1.00 . A A . 55 LEU HD11 1 1 10 21478 1 1 55 LEU HD12 H 4.604 -3.740 2.022 1.00 . A A . 55 LEU HD12 1 1 10 21479 1 1 55 LEU HD13 H 4.736 -4.849 3.390 1.00 . A A . 55 LEU HD13 1 1 10 21480 1 1 55 LEU HD21 H 2.249 -5.554 2.927 1.00 . A A . 55 LEU HD21 1 1 10 21481 1 1 55 LEU HD22 H 2.286 -4.421 1.572 1.00 . A A . 55 LEU HD22 1 1 10 21482 1 1 55 LEU HD23 H 1.038 -4.274 2.805 1.00 . A A . 55 LEU HD23 1 1 10 21483 1 1 55 LEU HG H 2.764 -2.568 3.114 1.00 . A A . 55 LEU HG 1 1 10 21484 1 1 55 LEU N N 1.639 -2.925 7.040 1.00 . A A . 55 LEU N 1 1 10 21485 1 1 55 LEU O O -0.107 -4.652 5.735 1.00 . A A . 55 LEU O 1 1 10 21486 1 1 56 ILE C C -1.841 -3.836 2.450 1.00 . A A . 56 ILE C 1 1 10 21487 1 1 56 ILE CA C -1.924 -3.471 3.946 1.00 . A A . 56 ILE CA 1 1 10 21488 1 1 56 ILE CB C -3.110 -2.442 4.145 1.00 . A A . 56 ILE CB 1 1 10 21489 1 1 56 ILE CD1 C -3.653 -2.893 6.666 1.00 . A A . 56 ILE CD1 1 1 10 21490 1 1 56 ILE CG1 C -3.201 -1.892 5.613 1.00 . A A . 56 ILE CG1 1 1 10 21491 1 1 56 ILE CG2 C -4.458 -3.076 3.712 1.00 . A A . 56 ILE CG2 1 1 10 21492 1 1 56 ILE H H -0.339 -2.057 4.034 1.00 . A A . 56 ILE H 1 1 10 21493 1 1 56 ILE HA H -2.144 -4.371 4.525 1.00 . A A . 56 ILE HA 1 1 10 21494 1 1 56 ILE HB H -2.921 -1.600 3.477 1.00 . A A . 56 ILE HB 1 1 10 21495 1 1 56 ILE HD11 H -4.650 -3.244 6.434 1.00 . A A . 56 ILE HD11 1 1 10 21496 1 1 56 ILE HD12 H -3.661 -2.411 7.633 1.00 . A A . 56 ILE HD12 1 1 10 21497 1 1 56 ILE HD13 H -2.971 -3.730 6.690 1.00 . A A . 56 ILE HD13 1 1 10 21498 1 1 56 ILE HG12 H -2.230 -1.526 5.916 1.00 . A A . 56 ILE HG12 1 1 10 21499 1 1 56 ILE HG13 H -3.900 -1.060 5.633 1.00 . A A . 56 ILE HG13 1 1 10 21500 1 1 56 ILE HG21 H -4.657 -3.964 4.299 1.00 . A A . 56 ILE HG21 1 1 10 21501 1 1 56 ILE HG22 H -4.422 -3.345 2.662 1.00 . A A . 56 ILE HG22 1 1 10 21502 1 1 56 ILE HG23 H -5.260 -2.365 3.862 1.00 . A A . 56 ILE HG23 1 1 10 21503 1 1 56 ILE N N -0.624 -2.926 4.384 1.00 . A A . 56 ILE N 1 1 10 21504 1 1 56 ILE O O -1.674 -2.950 1.608 1.00 . A A . 56 ILE O 1 1 10 21505 1 1 57 ILE C C -3.612 -5.733 0.446 1.00 . A A . 57 ILE C 1 1 10 21506 1 1 57 ILE CA C -2.103 -5.606 0.737 1.00 . A A . 57 ILE CA 1 1 10 21507 1 1 57 ILE CB C -1.359 -6.975 0.452 1.00 . A A . 57 ILE CB 1 1 10 21508 1 1 57 ILE CD1 C 1.025 -8.027 0.367 1.00 . A A . 57 ILE CD1 1 1 10 21509 1 1 57 ILE CG1 C 0.186 -6.782 0.599 1.00 . A A . 57 ILE CG1 1 1 10 21510 1 1 57 ILE CG2 C -1.723 -7.540 -0.955 1.00 . A A . 57 ILE CG2 1 1 10 21511 1 1 57 ILE H H -1.898 -5.798 2.854 1.00 . A A . 57 ILE H 1 1 10 21512 1 1 57 ILE HA H -1.679 -4.850 0.072 1.00 . A A . 57 ILE HA 1 1 10 21513 1 1 57 ILE HB H -1.691 -7.696 1.194 1.00 . A A . 57 ILE HB 1 1 10 21514 1 1 57 ILE HD11 H 2.064 -7.791 0.538 1.00 . A A . 57 ILE HD11 1 1 10 21515 1 1 57 ILE HD12 H 0.896 -8.371 -0.650 1.00 . A A . 57 ILE HD12 1 1 10 21516 1 1 57 ILE HD13 H 0.717 -8.802 1.055 1.00 . A A . 57 ILE HD13 1 1 10 21517 1 1 57 ILE HG12 H 0.524 -6.036 -0.105 1.00 . A A . 57 ILE HG12 1 1 10 21518 1 1 57 ILE HG13 H 0.406 -6.434 1.603 1.00 . A A . 57 ILE HG13 1 1 10 21519 1 1 57 ILE HG21 H -1.206 -8.478 -1.123 1.00 . A A . 57 ILE HG21 1 1 10 21520 1 1 57 ILE HG22 H -1.431 -6.834 -1.719 1.00 . A A . 57 ILE HG22 1 1 10 21521 1 1 57 ILE HG23 H -2.793 -7.708 -1.019 1.00 . A A . 57 ILE HG23 1 1 10 21522 1 1 57 ILE N N -1.932 -5.140 2.130 1.00 . A A . 57 ILE N 1 1 10 21523 1 1 57 ILE O O -4.301 -6.556 1.062 1.00 . A A . 57 ILE O 1 1 10 21524 1 1 58 SER C C -5.499 -5.002 -2.453 1.00 . A A . 58 SER C 1 1 10 21525 1 1 58 SER CA C -5.507 -4.921 -0.926 1.00 . A A . 58 SER CA 1 1 10 21526 1 1 58 SER CB C -6.287 -3.671 -0.442 1.00 . A A . 58 SER CB 1 1 10 21527 1 1 58 SER H H -3.512 -4.223 -0.867 1.00 . A A . 58 SER H 1 1 10 21528 1 1 58 SER HA H -5.988 -5.814 -0.525 1.00 . A A . 58 SER HA 1 1 10 21529 1 1 58 SER HB2 H -6.231 -3.604 0.637 1.00 . A A . 58 SER HB2 1 1 10 21530 1 1 58 SER HB3 H -5.853 -2.781 -0.874 1.00 . A A . 58 SER HB3 1 1 10 21531 1 1 58 SER HG H -7.912 -2.914 -1.261 1.00 . A A . 58 SER HG 1 1 10 21532 1 1 58 SER N N -4.114 -4.883 -0.464 1.00 . A A . 58 SER N 1 1 10 21533 1 1 58 SER O O -5.001 -4.091 -3.124 1.00 . A A . 58 SER O 1 1 10 21534 1 1 58 SER OG O -7.659 -3.731 -0.816 1.00 . A A . 58 SER OG 1 1 10 21535 1 1 59 ASN C C -7.437 -5.772 -5.020 1.00 . A A . 59 ASN C 1 1 10 21536 1 1 59 ASN CA C -6.127 -6.341 -4.453 1.00 . A A . 59 ASN CA 1 1 10 21537 1 1 59 ASN CB C -5.994 -7.855 -4.762 1.00 . A A . 59 ASN CB 1 1 10 21538 1 1 59 ASN CG C -4.632 -8.418 -4.350 1.00 . A A . 59 ASN CG 1 1 10 21539 1 1 59 ASN H H -6.431 -6.773 -2.389 1.00 . A A . 59 ASN H 1 1 10 21540 1 1 59 ASN HA H -5.303 -5.814 -4.930 1.00 . A A . 59 ASN HA 1 1 10 21541 1 1 59 ASN HB2 H -6.766 -8.397 -4.224 1.00 . A A . 59 ASN HB2 1 1 10 21542 1 1 59 ASN HB3 H -6.130 -8.018 -5.824 1.00 . A A . 59 ASN HB3 1 1 10 21543 1 1 59 ASN HD21 H -3.876 -8.031 -6.149 1.00 . A A . 59 ASN HD21 1 1 10 21544 1 1 59 ASN HD22 H -2.793 -8.760 -5.016 1.00 . A A . 59 ASN HD22 1 1 10 21545 1 1 59 ASN N N -6.046 -6.103 -2.995 1.00 . A A . 59 ASN N 1 1 10 21546 1 1 59 ASN ND2 N -3.671 -8.405 -5.265 1.00 . A A . 59 ASN ND2 1 1 10 21547 1 1 59 ASN O O -7.724 -5.916 -6.212 1.00 . A A . 59 ASN O 1 1 10 21548 1 1 59 ASN OD1 O -4.444 -8.858 -3.216 1.00 . A A . 59 ASN OD1 1 1 10 21549 1 1 60 ASP C C -9.187 -2.895 -4.328 1.00 . A A . 60 ASP C 1 1 10 21550 1 1 60 ASP CA C -9.446 -4.397 -4.541 1.00 . A A . 60 ASP CA 1 1 10 21551 1 1 60 ASP CB C -10.673 -4.885 -3.723 1.00 . A A . 60 ASP CB 1 1 10 21552 1 1 60 ASP CG C -11.999 -4.255 -4.195 1.00 . A A . 60 ASP CG 1 1 10 21553 1 1 60 ASP H H -7.994 -5.142 -3.199 1.00 . A A . 60 ASP H 1 1 10 21554 1 1 60 ASP HA H -9.631 -4.582 -5.602 1.00 . A A . 60 ASP HA 1 1 10 21555 1 1 60 ASP HB2 H -10.749 -5.965 -3.820 1.00 . A A . 60 ASP HB2 1 1 10 21556 1 1 60 ASP HB3 H -10.522 -4.647 -2.674 1.00 . A A . 60 ASP HB3 1 1 10 21557 1 1 60 ASP N N -8.235 -5.129 -4.147 1.00 . A A . 60 ASP N 1 1 10 21558 1 1 60 ASP O O -8.890 -2.459 -3.202 1.00 . A A . 60 ASP O 1 1 10 21559 1 1 60 ASP OD1 O -12.352 -3.153 -3.730 1.00 . A A . 60 ASP OD1 1 1 10 21560 1 1 60 ASP OD2 O -12.695 -4.851 -5.044 1.00 . A A . 60 ASP OD2 1 1 10 21561 1 1 61 LYS C C -10.002 0.198 -4.786 1.00 . A A . 61 LYS C 1 1 10 21562 1 1 61 LYS CA C -8.914 -0.694 -5.421 1.00 . A A . 61 LYS CA 1 1 10 21563 1 1 61 LYS CB C -8.560 -0.230 -6.858 1.00 . A A . 61 LYS CB 1 1 10 21564 1 1 61 LYS CD C -9.276 0.186 -9.291 1.00 . A A . 61 LYS CD 1 1 10 21565 1 1 61 LYS CE C -8.257 -0.795 -9.904 1.00 . A A . 61 LYS CE 1 1 10 21566 1 1 61 LYS CG C -9.730 -0.223 -7.867 1.00 . A A . 61 LYS CG 1 1 10 21567 1 1 61 LYS H H -9.637 -2.514 -6.240 1.00 . A A . 61 LYS H 1 1 10 21568 1 1 61 LYS HA H -8.015 -0.599 -4.812 1.00 . A A . 61 LYS HA 1 1 10 21569 1 1 61 LYS HB2 H -8.152 0.774 -6.809 1.00 . A A . 61 LYS HB2 1 1 10 21570 1 1 61 LYS HB3 H -7.789 -0.888 -7.242 1.00 . A A . 61 LYS HB3 1 1 10 21571 1 1 61 LYS HD2 H -10.144 0.229 -9.938 1.00 . A A . 61 LYS HD2 1 1 10 21572 1 1 61 LYS HD3 H -8.825 1.175 -9.245 1.00 . A A . 61 LYS HD3 1 1 10 21573 1 1 61 LYS HE2 H -7.414 -0.899 -9.232 1.00 . A A . 61 LYS HE2 1 1 10 21574 1 1 61 LYS HE3 H -8.728 -1.762 -10.032 1.00 . A A . 61 LYS HE3 1 1 10 21575 1 1 61 LYS HG2 H -10.166 -1.217 -7.909 1.00 . A A . 61 LYS HG2 1 1 10 21576 1 1 61 LYS HG3 H -10.484 0.478 -7.524 1.00 . A A . 61 LYS HG3 1 1 10 21577 1 1 61 LYS HZ1 H -7.047 -0.990 -11.595 1.00 . A A . 61 LYS HZ1 1 1 10 21578 1 1 61 LYS HZ2 H -7.311 0.608 -11.132 1.00 . A A . 61 LYS HZ2 1 1 10 21579 1 1 61 LYS HZ3 H -8.536 -0.258 -11.911 1.00 . A A . 61 LYS HZ3 1 1 10 21580 1 1 61 LYS N N -9.290 -2.117 -5.416 1.00 . A A . 61 LYS N 1 1 10 21581 1 1 61 LYS NZ N -7.755 -0.328 -11.228 1.00 . A A . 61 LYS NZ 1 1 10 21582 1 1 61 LYS O O -9.694 1.304 -4.338 1.00 . A A . 61 LYS O 1 1 10 21583 1 1 62 GLN C C -12.120 0.457 -2.544 1.00 . A A . 62 GLN C 1 1 10 21584 1 1 62 GLN CA C -12.367 0.431 -4.059 1.00 . A A . 62 GLN CA 1 1 10 21585 1 1 62 GLN CB C -13.753 -0.206 -4.380 1.00 . A A . 62 GLN CB 1 1 10 21586 1 1 62 GLN CD C -15.326 1.877 -4.114 1.00 . A A . 62 GLN CD 1 1 10 21587 1 1 62 GLN CG C -14.980 0.439 -3.667 1.00 . A A . 62 GLN CG 1 1 10 21588 1 1 62 GLN H H -11.440 -1.175 -5.121 1.00 . A A . 62 GLN H 1 1 10 21589 1 1 62 GLN HA H -12.358 1.454 -4.434 1.00 . A A . 62 GLN HA 1 1 10 21590 1 1 62 GLN HB2 H -13.917 -0.143 -5.449 1.00 . A A . 62 GLN HB2 1 1 10 21591 1 1 62 GLN HB3 H -13.717 -1.256 -4.105 1.00 . A A . 62 GLN HB3 1 1 10 21592 1 1 62 GLN HE21 H -17.249 1.591 -3.679 1.00 . A A . 62 GLN HE21 1 1 10 21593 1 1 62 GLN HE22 H -16.838 3.153 -4.292 1.00 . A A . 62 GLN HE22 1 1 10 21594 1 1 62 GLN HG2 H -15.846 -0.188 -3.853 1.00 . A A . 62 GLN HG2 1 1 10 21595 1 1 62 GLN HG3 H -14.792 0.455 -2.600 1.00 . A A . 62 GLN HG3 1 1 10 21596 1 1 62 GLN N N -11.260 -0.296 -4.725 1.00 . A A . 62 GLN N 1 1 10 21597 1 1 62 GLN NE2 N -16.599 2.243 -4.020 1.00 . A A . 62 GLN NE2 1 1 10 21598 1 1 62 GLN O O -12.224 1.514 -1.917 1.00 . A A . 62 GLN O 1 1 10 21599 1 1 62 GLN OE1 O -14.466 2.661 -4.520 1.00 . A A . 62 GLN OE1 1 1 10 21600 1 1 63 LEU C C -10.168 0.038 -0.255 1.00 . A A . 63 LEU C 1 1 10 21601 1 1 63 LEU CA C -11.357 -0.873 -0.574 1.00 . A A . 63 LEU CA 1 1 10 21602 1 1 63 LEU CB C -10.980 -2.350 -0.250 1.00 . A A . 63 LEU CB 1 1 10 21603 1 1 63 LEU CD1 C -11.620 -4.811 0.057 1.00 . A A . 63 LEU CD1 1 1 10 21604 1 1 63 LEU CD2 C -13.325 -2.976 0.575 1.00 . A A . 63 LEU CD2 1 1 10 21605 1 1 63 LEU CG C -12.135 -3.398 -0.315 1.00 . A A . 63 LEU CG 1 1 10 21606 1 1 63 LEU H H -11.726 -1.519 -2.552 1.00 . A A . 63 LEU H 1 1 10 21607 1 1 63 LEU HA H -12.205 -0.579 0.038 1.00 . A A . 63 LEU HA 1 1 10 21608 1 1 63 LEU HB2 H -10.208 -2.659 -0.951 1.00 . A A . 63 LEU HB2 1 1 10 21609 1 1 63 LEU HB3 H -10.556 -2.384 0.748 1.00 . A A . 63 LEU HB3 1 1 10 21610 1 1 63 LEU HD11 H -11.228 -4.808 1.070 1.00 . A A . 63 LEU HD11 1 1 10 21611 1 1 63 LEU HD12 H -10.831 -5.101 -0.625 1.00 . A A . 63 LEU HD12 1 1 10 21612 1 1 63 LEU HD13 H -12.426 -5.529 -0.011 1.00 . A A . 63 LEU HD13 1 1 10 21613 1 1 63 LEU HD21 H -13.708 -2.020 0.241 1.00 . A A . 63 LEU HD21 1 1 10 21614 1 1 63 LEU HD22 H -13.004 -2.893 1.607 1.00 . A A . 63 LEU HD22 1 1 10 21615 1 1 63 LEU HD23 H -14.113 -3.713 0.503 1.00 . A A . 63 LEU HD23 1 1 10 21616 1 1 63 LEU HG H -12.499 -3.452 -1.338 1.00 . A A . 63 LEU HG 1 1 10 21617 1 1 63 LEU N N -11.748 -0.723 -1.987 1.00 . A A . 63 LEU N 1 1 10 21618 1 1 63 LEU O O -10.151 0.693 0.776 1.00 . A A . 63 LEU O 1 1 10 21619 1 1 64 LEU C C -8.426 2.414 -0.883 1.00 . A A . 64 LEU C 1 1 10 21620 1 1 64 LEU CA C -8.010 0.938 -1.084 1.00 . A A . 64 LEU CA 1 1 10 21621 1 1 64 LEU CB C -7.128 0.721 -2.350 1.00 . A A . 64 LEU CB 1 1 10 21622 1 1 64 LEU CD1 C -4.798 0.975 -3.403 1.00 . A A . 64 LEU CD1 1 1 10 21623 1 1 64 LEU CD2 C -6.293 2.993 -3.307 1.00 . A A . 64 LEU CD2 1 1 10 21624 1 1 64 LEU CG C -5.893 1.680 -2.587 1.00 . A A . 64 LEU CG 1 1 10 21625 1 1 64 LEU H H -9.276 -0.525 -1.956 1.00 . A A . 64 LEU H 1 1 10 21626 1 1 64 LEU HA H -7.450 0.615 -0.210 1.00 . A A . 64 LEU HA 1 1 10 21627 1 1 64 LEU HB2 H -6.762 -0.300 -2.305 1.00 . A A . 64 LEU HB2 1 1 10 21628 1 1 64 LEU HB3 H -7.778 0.788 -3.220 1.00 . A A . 64 LEU HB3 1 1 10 21629 1 1 64 LEU HD11 H -4.458 0.096 -2.872 1.00 . A A . 64 LEU HD11 1 1 10 21630 1 1 64 LEU HD12 H -3.963 1.645 -3.548 1.00 . A A . 64 LEU HD12 1 1 10 21631 1 1 64 LEU HD13 H -5.192 0.676 -4.369 1.00 . A A . 64 LEU HD13 1 1 10 21632 1 1 64 LEU HD21 H -6.987 3.549 -2.694 1.00 . A A . 64 LEU HD21 1 1 10 21633 1 1 64 LEU HD22 H -6.757 2.769 -4.259 1.00 . A A . 64 LEU HD22 1 1 10 21634 1 1 64 LEU HD23 H -5.411 3.603 -3.476 1.00 . A A . 64 LEU HD23 1 1 10 21635 1 1 64 LEU HG H -5.461 1.946 -1.628 1.00 . A A . 64 LEU HG 1 1 10 21636 1 1 64 LEU N N -9.195 0.068 -1.178 1.00 . A A . 64 LEU N 1 1 10 21637 1 1 64 LEU O O -7.918 3.077 0.016 1.00 . A A . 64 LEU O 1 1 10 21638 1 1 65 LYS C C -10.550 4.605 -0.314 1.00 . A A . 65 LYS C 1 1 10 21639 1 1 65 LYS CA C -9.895 4.272 -1.675 1.00 . A A . 65 LYS CA 1 1 10 21640 1 1 65 LYS CB C -10.901 4.472 -2.843 1.00 . A A . 65 LYS CB 1 1 10 21641 1 1 65 LYS CD C -11.267 4.178 -5.417 1.00 . A A . 65 LYS CD 1 1 10 21642 1 1 65 LYS CE C -12.305 5.299 -5.636 1.00 . A A . 65 LYS CE 1 1 10 21643 1 1 65 LYS CG C -10.258 4.432 -4.255 1.00 . A A . 65 LYS CG 1 1 10 21644 1 1 65 LYS H H -9.766 2.268 -2.373 1.00 . A A . 65 LYS H 1 1 10 21645 1 1 65 LYS HA H -9.049 4.938 -1.828 1.00 . A A . 65 LYS HA 1 1 10 21646 1 1 65 LYS HB2 H -11.653 3.688 -2.786 1.00 . A A . 65 LYS HB2 1 1 10 21647 1 1 65 LYS HB3 H -11.400 5.429 -2.723 1.00 . A A . 65 LYS HB3 1 1 10 21648 1 1 65 LYS HD2 H -10.704 4.055 -6.337 1.00 . A A . 65 LYS HD2 1 1 10 21649 1 1 65 LYS HD3 H -11.798 3.252 -5.215 1.00 . A A . 65 LYS HD3 1 1 10 21650 1 1 65 LYS HE2 H -11.797 6.258 -5.637 1.00 . A A . 65 LYS HE2 1 1 10 21651 1 1 65 LYS HE3 H -12.776 5.156 -6.604 1.00 . A A . 65 LYS HE3 1 1 10 21652 1 1 65 LYS HG2 H -9.757 5.377 -4.438 1.00 . A A . 65 LYS HG2 1 1 10 21653 1 1 65 LYS HG3 H -9.512 3.639 -4.272 1.00 . A A . 65 LYS HG3 1 1 10 21654 1 1 65 LYS HZ1 H -14.082 6.045 -4.831 1.00 . A A . 65 LYS HZ1 1 1 10 21655 1 1 65 LYS HZ2 H -12.964 5.554 -3.667 1.00 . A A . 65 LYS HZ2 1 1 10 21656 1 1 65 LYS HZ3 H -13.838 4.404 -4.536 1.00 . A A . 65 LYS HZ3 1 1 10 21657 1 1 65 LYS N N -9.384 2.883 -1.711 1.00 . A A . 65 LYS N 1 1 10 21658 1 1 65 LYS NZ N -13.370 5.328 -4.596 1.00 . A A . 65 LYS NZ 1 1 10 21659 1 1 65 LYS O O -10.198 5.620 0.317 1.00 . A A . 65 LYS O 1 1 10 21660 1 1 66 GLU C C -11.177 3.972 2.584 1.00 . A A . 66 GLU C 1 1 10 21661 1 1 66 GLU CA C -12.186 3.874 1.423 1.00 . A A . 66 GLU CA 1 1 10 21662 1 1 66 GLU CB C -13.137 2.667 1.685 1.00 . A A . 66 GLU CB 1 1 10 21663 1 1 66 GLU CD C -14.909 3.496 -0.003 1.00 . A A . 66 GLU CD 1 1 10 21664 1 1 66 GLU CG C -14.098 2.304 0.537 1.00 . A A . 66 GLU CG 1 1 10 21665 1 1 66 GLU H H -11.673 2.939 -0.420 1.00 . A A . 66 GLU H 1 1 10 21666 1 1 66 GLU HA H -12.773 4.787 1.368 1.00 . A A . 66 GLU HA 1 1 10 21667 1 1 66 GLU HB2 H -12.530 1.789 1.892 1.00 . A A . 66 GLU HB2 1 1 10 21668 1 1 66 GLU HB3 H -13.731 2.879 2.567 1.00 . A A . 66 GLU HB3 1 1 10 21669 1 1 66 GLU HG2 H -13.511 1.881 -0.269 1.00 . A A . 66 GLU HG2 1 1 10 21670 1 1 66 GLU HG3 H -14.789 1.545 0.890 1.00 . A A . 66 GLU HG3 1 1 10 21671 1 1 66 GLU N N -11.469 3.721 0.136 1.00 . A A . 66 GLU N 1 1 10 21672 1 1 66 GLU O O -11.253 4.865 3.435 1.00 . A A . 66 GLU O 1 1 10 21673 1 1 66 GLU OE1 O -15.814 3.982 0.718 1.00 . A A . 66 GLU OE1 1 1 10 21674 1 1 66 GLU OE2 O -14.657 3.943 -1.149 1.00 . A A . 66 GLU OE2 1 1 10 21675 1 1 67 MET C C -8.250 4.068 3.647 1.00 . A A . 67 MET C 1 1 10 21676 1 1 67 MET CA C -9.169 2.847 3.541 1.00 . A A . 67 MET CA 1 1 10 21677 1 1 67 MET CB C -8.383 1.565 3.177 1.00 . A A . 67 MET CB 1 1 10 21678 1 1 67 MET CE C -7.118 -1.024 2.310 1.00 . A A . 67 MET CE 1 1 10 21679 1 1 67 MET CG C -7.195 1.194 4.072 1.00 . A A . 67 MET CG 1 1 10 21680 1 1 67 MET H H -10.215 2.436 1.766 1.00 . A A . 67 MET H 1 1 10 21681 1 1 67 MET HA H -9.658 2.691 4.499 1.00 . A A . 67 MET HA 1 1 10 21682 1 1 67 MET HB2 H -9.074 0.731 3.198 1.00 . A A . 67 MET HB2 1 1 10 21683 1 1 67 MET HB3 H -8.016 1.661 2.154 1.00 . A A . 67 MET HB3 1 1 10 21684 1 1 67 MET HE1 H -8.157 -0.855 2.065 1.00 . A A . 67 MET HE1 1 1 10 21685 1 1 67 MET HE2 H -6.884 -2.069 2.167 1.00 . A A . 67 MET HE2 1 1 10 21686 1 1 67 MET HE3 H -6.491 -0.425 1.667 1.00 . A A . 67 MET HE3 1 1 10 21687 1 1 67 MET HG2 H -6.314 1.736 3.747 1.00 . A A . 67 MET HG2 1 1 10 21688 1 1 67 MET HG3 H -7.424 1.469 5.091 1.00 . A A . 67 MET HG3 1 1 10 21689 1 1 67 MET N N -10.216 3.038 2.536 1.00 . A A . 67 MET N 1 1 10 21690 1 1 67 MET O O -7.911 4.475 4.749 1.00 . A A . 67 MET O 1 1 10 21691 1 1 67 MET SD S -6.826 -0.582 4.031 1.00 . A A . 67 MET SD 1 1 10 21692 1 1 68 LEU C C -7.725 7.090 3.084 1.00 . A A . 68 LEU C 1 1 10 21693 1 1 68 LEU CA C -7.023 5.871 2.463 1.00 . A A . 68 LEU CA 1 1 10 21694 1 1 68 LEU CB C -6.553 6.175 1.017 1.00 . A A . 68 LEU CB 1 1 10 21695 1 1 68 LEU CD1 C -5.163 5.540 -1.034 1.00 . A A . 68 LEU CD1 1 1 10 21696 1 1 68 LEU CD2 C -4.308 4.956 1.288 1.00 . A A . 68 LEU CD2 1 1 10 21697 1 1 68 LEU CG C -5.557 5.139 0.398 1.00 . A A . 68 LEU CG 1 1 10 21698 1 1 68 LEU H H -8.219 4.301 1.649 1.00 . A A . 68 LEU H 1 1 10 21699 1 1 68 LEU HA H -6.144 5.642 3.069 1.00 . A A . 68 LEU HA 1 1 10 21700 1 1 68 LEU HB2 H -7.433 6.229 0.378 1.00 . A A . 68 LEU HB2 1 1 10 21701 1 1 68 LEU HB3 H -6.072 7.148 1.007 1.00 . A A . 68 LEU HB3 1 1 10 21702 1 1 68 LEU HD11 H -6.052 5.621 -1.644 1.00 . A A . 68 LEU HD11 1 1 10 21703 1 1 68 LEU HD12 H -4.512 4.788 -1.459 1.00 . A A . 68 LEU HD12 1 1 10 21704 1 1 68 LEU HD13 H -4.650 6.495 -1.023 1.00 . A A . 68 LEU HD13 1 1 10 21705 1 1 68 LEU HD21 H -3.795 5.904 1.406 1.00 . A A . 68 LEU HD21 1 1 10 21706 1 1 68 LEU HD22 H -3.635 4.242 0.831 1.00 . A A . 68 LEU HD22 1 1 10 21707 1 1 68 LEU HD23 H -4.604 4.588 2.260 1.00 . A A . 68 LEU HD23 1 1 10 21708 1 1 68 LEU HG H -6.052 4.175 0.335 1.00 . A A . 68 LEU HG 1 1 10 21709 1 1 68 LEU N N -7.890 4.672 2.497 1.00 . A A . 68 LEU N 1 1 10 21710 1 1 68 LEU O O -7.082 7.884 3.778 1.00 . A A . 68 LEU O 1 1 10 21711 1 1 69 GLU C C -9.919 8.081 5.008 1.00 . A A . 69 GLU C 1 1 10 21712 1 1 69 GLU CA C -9.881 8.266 3.479 1.00 . A A . 69 GLU CA 1 1 10 21713 1 1 69 GLU CB C -11.312 8.250 2.893 1.00 . A A . 69 GLU CB 1 1 10 21714 1 1 69 GLU CD C -12.781 8.435 0.800 1.00 . A A . 69 GLU CD 1 1 10 21715 1 1 69 GLU CG C -11.368 8.541 1.381 1.00 . A A . 69 GLU CG 1 1 10 21716 1 1 69 GLU H H -9.473 6.588 2.213 1.00 . A A . 69 GLU H 1 1 10 21717 1 1 69 GLU HA H -9.426 9.230 3.257 1.00 . A A . 69 GLU HA 1 1 10 21718 1 1 69 GLU HB2 H -11.752 7.270 3.070 1.00 . A A . 69 GLU HB2 1 1 10 21719 1 1 69 GLU HB3 H -11.916 8.995 3.403 1.00 . A A . 69 GLU HB3 1 1 10 21720 1 1 69 GLU HG2 H -10.981 9.543 1.209 1.00 . A A . 69 GLU HG2 1 1 10 21721 1 1 69 GLU HG3 H -10.727 7.831 0.865 1.00 . A A . 69 GLU HG3 1 1 10 21722 1 1 69 GLU N N -9.047 7.216 2.843 1.00 . A A . 69 GLU N 1 1 10 21723 1 1 69 GLU O O -9.898 9.062 5.760 1.00 . A A . 69 GLU O 1 1 10 21724 1 1 69 GLU OE1 O -13.366 7.337 0.853 1.00 . A A . 69 GLU OE1 1 1 10 21725 1 1 69 GLU OE2 O -13.310 9.440 0.272 1.00 . A A . 69 GLU OE2 1 1 10 21726 1 1 70 LEU C C -8.518 6.811 7.489 1.00 . A A . 70 LEU C 1 1 10 21727 1 1 70 LEU CA C -9.888 6.437 6.876 1.00 . A A . 70 LEU CA 1 1 10 21728 1 1 70 LEU CB C -10.179 4.920 7.048 1.00 . A A . 70 LEU CB 1 1 10 21729 1 1 70 LEU CD1 C -11.736 2.925 6.614 1.00 . A A . 70 LEU CD1 1 1 10 21730 1 1 70 LEU CD2 C -12.672 5.084 7.585 1.00 . A A . 70 LEU CD2 1 1 10 21731 1 1 70 LEU CG C -11.620 4.462 6.644 1.00 . A A . 70 LEU CG 1 1 10 21732 1 1 70 LEU H H -10.010 6.082 4.785 1.00 . A A . 70 LEU H 1 1 10 21733 1 1 70 LEU HA H -10.665 7.001 7.386 1.00 . A A . 70 LEU HA 1 1 10 21734 1 1 70 LEU HB2 H -9.462 4.367 6.445 1.00 . A A . 70 LEU HB2 1 1 10 21735 1 1 70 LEU HB3 H -10.020 4.651 8.087 1.00 . A A . 70 LEU HB3 1 1 10 21736 1 1 70 LEU HD11 H -11.537 2.520 7.600 1.00 . A A . 70 LEU HD11 1 1 10 21737 1 1 70 LEU HD12 H -11.014 2.522 5.914 1.00 . A A . 70 LEU HD12 1 1 10 21738 1 1 70 LEU HD13 H -12.729 2.636 6.302 1.00 . A A . 70 LEU HD13 1 1 10 21739 1 1 70 LEU HD21 H -12.486 4.773 8.607 1.00 . A A . 70 LEU HD21 1 1 10 21740 1 1 70 LEU HD22 H -13.662 4.763 7.289 1.00 . A A . 70 LEU HD22 1 1 10 21741 1 1 70 LEU HD23 H -12.621 6.163 7.525 1.00 . A A . 70 LEU HD23 1 1 10 21742 1 1 70 LEU HG H -11.831 4.818 5.641 1.00 . A A . 70 LEU HG 1 1 10 21743 1 1 70 LEU N N -9.946 6.806 5.448 1.00 . A A . 70 LEU N 1 1 10 21744 1 1 70 LEU O O -8.475 7.456 8.536 1.00 . A A . 70 LEU O 1 1 10 21745 1 1 71 ILE C C -5.747 8.210 7.365 1.00 . A A . 71 ILE C 1 1 10 21746 1 1 71 ILE CA C -6.020 6.695 7.247 1.00 . A A . 71 ILE CA 1 1 10 21747 1 1 71 ILE CB C -4.938 6.056 6.280 1.00 . A A . 71 ILE CB 1 1 10 21748 1 1 71 ILE CD1 C -4.269 3.873 5.037 1.00 . A A . 71 ILE CD1 1 1 10 21749 1 1 71 ILE CG1 C -5.152 4.523 6.096 1.00 . A A . 71 ILE CG1 1 1 10 21750 1 1 71 ILE CG2 C -3.504 6.331 6.798 1.00 . A A . 71 ILE CG2 1 1 10 21751 1 1 71 ILE H H -7.543 6.040 5.906 1.00 . A A . 71 ILE H 1 1 10 21752 1 1 71 ILE HA H -5.916 6.242 8.230 1.00 . A A . 71 ILE HA 1 1 10 21753 1 1 71 ILE HB H -5.035 6.538 5.307 1.00 . A A . 71 ILE HB 1 1 10 21754 1 1 71 ILE HD11 H -4.500 2.819 4.977 1.00 . A A . 71 ILE HD11 1 1 10 21755 1 1 71 ILE HD12 H -3.229 3.999 5.300 1.00 . A A . 71 ILE HD12 1 1 10 21756 1 1 71 ILE HD13 H -4.459 4.333 4.077 1.00 . A A . 71 ILE HD13 1 1 10 21757 1 1 71 ILE HG12 H -4.961 4.016 7.031 1.00 . A A . 71 ILE HG12 1 1 10 21758 1 1 71 ILE HG13 H -6.178 4.340 5.814 1.00 . A A . 71 ILE HG13 1 1 10 21759 1 1 71 ILE HG21 H -2.778 5.883 6.130 1.00 . A A . 71 ILE HG21 1 1 10 21760 1 1 71 ILE HG22 H -3.382 5.909 7.786 1.00 . A A . 71 ILE HG22 1 1 10 21761 1 1 71 ILE HG23 H -3.329 7.400 6.845 1.00 . A A . 71 ILE HG23 1 1 10 21762 1 1 71 ILE N N -7.414 6.454 6.781 1.00 . A A . 71 ILE N 1 1 10 21763 1 1 71 ILE O O -5.011 8.651 8.254 1.00 . A A . 71 ILE O 1 1 10 21764 1 1 72 SER C C -6.892 11.046 7.712 1.00 . A A . 72 SER C 1 1 10 21765 1 1 72 SER CA C -6.269 10.452 6.434 1.00 . A A . 72 SER CA 1 1 10 21766 1 1 72 SER CB C -6.976 11.001 5.177 1.00 . A A . 72 SER CB 1 1 10 21767 1 1 72 SER H H -6.913 8.552 5.768 1.00 . A A . 72 SER H 1 1 10 21768 1 1 72 SER HA H -5.215 10.717 6.393 1.00 . A A . 72 SER HA 1 1 10 21769 1 1 72 SER HB2 H -6.499 10.601 4.294 1.00 . A A . 72 SER HB2 1 1 10 21770 1 1 72 SER HB3 H -8.018 10.694 5.183 1.00 . A A . 72 SER HB3 1 1 10 21771 1 1 72 SER HG H -7.631 12.734 4.542 1.00 . A A . 72 SER HG 1 1 10 21772 1 1 72 SER N N -6.364 8.984 6.455 1.00 . A A . 72 SER N 1 1 10 21773 1 1 72 SER O O -6.325 11.959 8.320 1.00 . A A . 72 SER O 1 1 10 21774 1 1 72 SER OG O -6.921 12.418 5.109 1.00 . A A . 72 SER OG 1 1 10 21775 1 1 73 LYS C C -8.068 10.396 10.613 1.00 . A A . 73 LYS C 1 1 10 21776 1 1 73 LYS CA C -8.768 10.916 9.337 1.00 . A A . 73 LYS CA 1 1 10 21777 1 1 73 LYS CB C -10.243 10.430 9.267 1.00 . A A . 73 LYS CB 1 1 10 21778 1 1 73 LYS CD C -12.468 10.428 7.948 1.00 . A A . 73 LYS CD 1 1 10 21779 1 1 73 LYS CE C -13.207 10.963 6.708 1.00 . A A . 73 LYS CE 1 1 10 21780 1 1 73 LYS CG C -11.041 11.016 8.077 1.00 . A A . 73 LYS CG 1 1 10 21781 1 1 73 LYS H H -8.423 9.741 7.606 1.00 . A A . 73 LYS H 1 1 10 21782 1 1 73 LYS HA H -8.758 12.001 9.359 1.00 . A A . 73 LYS HA 1 1 10 21783 1 1 73 LYS HB2 H -10.251 9.346 9.186 1.00 . A A . 73 LYS HB2 1 1 10 21784 1 1 73 LYS HB3 H -10.751 10.710 10.186 1.00 . A A . 73 LYS HB3 1 1 10 21785 1 1 73 LYS HD2 H -12.402 9.347 7.871 1.00 . A A . 73 LYS HD2 1 1 10 21786 1 1 73 LYS HD3 H -13.039 10.687 8.833 1.00 . A A . 73 LYS HD3 1 1 10 21787 1 1 73 LYS HE2 H -13.304 12.038 6.791 1.00 . A A . 73 LYS HE2 1 1 10 21788 1 1 73 LYS HE3 H -12.629 10.726 5.823 1.00 . A A . 73 LYS HE3 1 1 10 21789 1 1 73 LYS HG2 H -11.121 12.092 8.204 1.00 . A A . 73 LYS HG2 1 1 10 21790 1 1 73 LYS HG3 H -10.495 10.813 7.159 1.00 . A A . 73 LYS HG3 1 1 10 21791 1 1 73 LYS HZ1 H -14.999 10.708 5.672 1.00 . A A . 73 LYS HZ1 1 1 10 21792 1 1 73 LYS HZ2 H -15.168 10.659 7.354 1.00 . A A . 73 LYS HZ2 1 1 10 21793 1 1 73 LYS HZ3 H -14.507 9.341 6.531 1.00 . A A . 73 LYS HZ3 1 1 10 21794 1 1 73 LYS N N -8.045 10.485 8.124 1.00 . A A . 73 LYS N 1 1 10 21795 1 1 73 LYS NZ N -14.566 10.378 6.558 1.00 . A A . 73 LYS NZ 1 1 10 21796 1 1 73 LYS O O -8.210 10.984 11.689 1.00 . A A . 73 LYS O 1 1 10 21797 1 1 74 LEU C C -5.168 9.483 11.707 1.00 . A A . 74 LEU C 1 1 10 21798 1 1 74 LEU CA C -6.500 8.711 11.566 1.00 . A A . 74 LEU CA 1 1 10 21799 1 1 74 LEU CB C -6.225 7.202 11.301 1.00 . A A . 74 LEU CB 1 1 10 21800 1 1 74 LEU CD1 C -7.069 4.791 10.991 1.00 . A A . 74 LEU CD1 1 1 10 21801 1 1 74 LEU CD2 C -8.255 6.356 12.621 1.00 . A A . 74 LEU CD2 1 1 10 21802 1 1 74 LEU CG C -7.471 6.254 11.296 1.00 . A A . 74 LEU CG 1 1 10 21803 1 1 74 LEU H H -7.338 8.820 9.615 1.00 . A A . 74 LEU H 1 1 10 21804 1 1 74 LEU HA H -7.059 8.806 12.493 1.00 . A A . 74 LEU HA 1 1 10 21805 1 1 74 LEU HB2 H -5.729 7.115 10.338 1.00 . A A . 74 LEU HB2 1 1 10 21806 1 1 74 LEU HB3 H -5.538 6.844 12.062 1.00 . A A . 74 LEU HB3 1 1 10 21807 1 1 74 LEU HD11 H -7.951 4.164 10.963 1.00 . A A . 74 LEU HD11 1 1 10 21808 1 1 74 LEU HD12 H -6.393 4.424 11.754 1.00 . A A . 74 LEU HD12 1 1 10 21809 1 1 74 LEU HD13 H -6.573 4.747 10.028 1.00 . A A . 74 LEU HD13 1 1 10 21810 1 1 74 LEU HD21 H -7.618 6.070 13.449 1.00 . A A . 74 LEU HD21 1 1 10 21811 1 1 74 LEU HD22 H -9.117 5.701 12.588 1.00 . A A . 74 LEU HD22 1 1 10 21812 1 1 74 LEU HD23 H -8.594 7.374 12.765 1.00 . A A . 74 LEU HD23 1 1 10 21813 1 1 74 LEU HG H -8.139 6.571 10.502 1.00 . A A . 74 LEU HG 1 1 10 21814 1 1 74 LEU N N -7.326 9.279 10.477 1.00 . A A . 74 LEU N 1 1 10 21815 1 1 74 LEU O O -4.589 9.535 12.796 1.00 . A A . 74 LEU O 1 1 10 21816 1 1 75 GLY C C -2.187 10.081 10.558 1.00 . A A . 75 GLY C 1 1 10 21817 1 1 75 GLY CA C -3.484 10.894 10.560 1.00 . A A . 75 GLY CA 1 1 10 21818 1 1 75 GLY H H -5.221 9.983 9.768 1.00 . A A . 75 GLY H 1 1 10 21819 1 1 75 GLY HA2 H -3.504 11.496 9.662 1.00 . A A . 75 GLY HA2 1 1 10 21820 1 1 75 GLY HA3 H -3.480 11.564 11.413 1.00 . A A . 75 GLY HA3 1 1 10 21821 1 1 75 GLY N N -4.706 10.083 10.593 1.00 . A A . 75 GLY N 1 1 10 21822 1 1 75 GLY O O -1.218 10.454 11.233 1.00 . A A . 75 GLY O 1 1 10 21823 1 1 76 TYR C C -0.279 8.488 8.263 1.00 . A A . 76 TYR C 1 1 10 21824 1 1 76 TYR CA C -0.932 8.151 9.615 1.00 . A A . 76 TYR CA 1 1 10 21825 1 1 76 TYR CB C -1.237 6.631 9.682 1.00 . A A . 76 TYR CB 1 1 10 21826 1 1 76 TYR CD1 C -1.287 6.469 12.224 1.00 . A A . 76 TYR CD1 1 1 10 21827 1 1 76 TYR CD2 C -3.023 5.368 11.018 1.00 . A A . 76 TYR CD2 1 1 10 21828 1 1 76 TYR CE1 C -1.834 6.030 13.410 1.00 . A A . 76 TYR CE1 1 1 10 21829 1 1 76 TYR CE2 C -3.569 4.928 12.207 1.00 . A A . 76 TYR CE2 1 1 10 21830 1 1 76 TYR CG C -1.866 6.153 11.000 1.00 . A A . 76 TYR CG 1 1 10 21831 1 1 76 TYR CZ C -2.973 5.266 13.396 1.00 . A A . 76 TYR CZ 1 1 10 21832 1 1 76 TYR H H -2.998 8.668 9.382 1.00 . A A . 76 TYR H 1 1 10 21833 1 1 76 TYR HA H -0.232 8.402 10.412 1.00 . A A . 76 TYR HA 1 1 10 21834 1 1 76 TYR HB2 H -1.914 6.377 8.876 1.00 . A A . 76 TYR HB2 1 1 10 21835 1 1 76 TYR HB3 H -0.313 6.076 9.543 1.00 . A A . 76 TYR HB3 1 1 10 21836 1 1 76 TYR HD1 H -0.390 7.074 12.244 1.00 . A A . 76 TYR HD1 1 1 10 21837 1 1 76 TYR HD2 H -3.497 5.100 10.080 1.00 . A A . 76 TYR HD2 1 1 10 21838 1 1 76 TYR HE1 H -1.364 6.291 14.350 1.00 . A A . 76 TYR HE1 1 1 10 21839 1 1 76 TYR HE2 H -4.470 4.323 12.199 1.00 . A A . 76 TYR HE2 1 1 10 21840 1 1 76 TYR HH H -3.569 5.560 15.200 1.00 . A A . 76 TYR HH 1 1 10 21841 1 1 76 TYR N N -2.165 8.959 9.810 1.00 . A A . 76 TYR N 1 1 10 21842 1 1 76 TYR O O -0.974 8.881 7.316 1.00 . A A . 76 TYR O 1 1 10 21843 1 1 76 TYR OH O -3.510 4.826 14.582 1.00 . A A . 76 TYR OH 1 1 10 21844 1 1 77 LYS C C 1.539 7.338 5.982 1.00 . A A . 77 LYS C 1 1 10 21845 1 1 77 LYS CA C 1.837 8.499 6.943 1.00 . A A . 77 LYS CA 1 1 10 21846 1 1 77 LYS CB C 3.369 8.564 7.247 1.00 . A A . 77 LYS CB 1 1 10 21847 1 1 77 LYS CD C 4.337 10.999 7.113 1.00 . A A . 77 LYS CD 1 1 10 21848 1 1 77 LYS CE C 3.243 11.595 6.203 1.00 . A A . 77 LYS CE 1 1 10 21849 1 1 77 LYS CG C 3.856 9.827 8.025 1.00 . A A . 77 LYS CG 1 1 10 21850 1 1 77 LYS H H 1.543 8.094 9.009 1.00 . A A . 77 LYS H 1 1 10 21851 1 1 77 LYS HA H 1.529 9.433 6.482 1.00 . A A . 77 LYS HA 1 1 10 21852 1 1 77 LYS HB2 H 3.636 7.687 7.831 1.00 . A A . 77 LYS HB2 1 1 10 21853 1 1 77 LYS HB3 H 3.915 8.515 6.309 1.00 . A A . 77 LYS HB3 1 1 10 21854 1 1 77 LYS HD2 H 4.717 11.792 7.746 1.00 . A A . 77 LYS HD2 1 1 10 21855 1 1 77 LYS HD3 H 5.145 10.632 6.489 1.00 . A A . 77 LYS HD3 1 1 10 21856 1 1 77 LYS HE2 H 3.656 12.427 5.651 1.00 . A A . 77 LYS HE2 1 1 10 21857 1 1 77 LYS HE3 H 2.921 10.833 5.501 1.00 . A A . 77 LYS HE3 1 1 10 21858 1 1 77 LYS HG2 H 3.043 10.193 8.646 1.00 . A A . 77 LYS HG2 1 1 10 21859 1 1 77 LYS HG3 H 4.678 9.539 8.672 1.00 . A A . 77 LYS HG3 1 1 10 21860 1 1 77 LYS HZ1 H 1.643 11.299 7.523 1.00 . A A . 77 LYS HZ1 1 1 10 21861 1 1 77 LYS HZ2 H 1.332 12.442 6.316 1.00 . A A . 77 LYS HZ2 1 1 10 21862 1 1 77 LYS HZ3 H 2.330 12.837 7.617 1.00 . A A . 77 LYS HZ3 1 1 10 21863 1 1 77 LYS N N 1.062 8.337 8.192 1.00 . A A . 77 LYS N 1 1 10 21864 1 1 77 LYS NZ N 2.056 12.074 6.967 1.00 . A A . 77 LYS NZ 1 1 10 21865 1 1 77 LYS O O 1.531 6.178 6.398 1.00 . A A . 77 LYS O 1 1 10 21866 1 1 78 VAL C C 2.015 6.648 2.575 1.00 . A A . 78 VAL C 1 1 10 21867 1 1 78 VAL CA C 0.943 6.672 3.664 1.00 . A A . 78 VAL CA 1 1 10 21868 1 1 78 VAL CB C -0.451 6.962 2.988 1.00 . A A . 78 VAL CB 1 1 10 21869 1 1 78 VAL CG1 C -0.797 5.895 1.912 1.00 . A A . 78 VAL CG1 1 1 10 21870 1 1 78 VAL CG2 C -1.566 7.053 4.042 1.00 . A A . 78 VAL CG2 1 1 10 21871 1 1 78 VAL H H 1.376 8.605 4.433 1.00 . A A . 78 VAL H 1 1 10 21872 1 1 78 VAL HA H 0.890 5.686 4.133 1.00 . A A . 78 VAL HA 1 1 10 21873 1 1 78 VAL HB H -0.391 7.928 2.486 1.00 . A A . 78 VAL HB 1 1 10 21874 1 1 78 VAL HG11 H -0.875 4.918 2.379 1.00 . A A . 78 VAL HG11 1 1 10 21875 1 1 78 VAL HG12 H -0.021 5.866 1.159 1.00 . A A . 78 VAL HG12 1 1 10 21876 1 1 78 VAL HG13 H -1.740 6.140 1.441 1.00 . A A . 78 VAL HG13 1 1 10 21877 1 1 78 VAL HG21 H -1.645 6.110 4.572 1.00 . A A . 78 VAL HG21 1 1 10 21878 1 1 78 VAL HG22 H -2.512 7.274 3.564 1.00 . A A . 78 VAL HG22 1 1 10 21879 1 1 78 VAL HG23 H -1.334 7.839 4.752 1.00 . A A . 78 VAL HG23 1 1 10 21880 1 1 78 VAL N N 1.294 7.665 4.699 1.00 . A A . 78 VAL N 1 1 10 21881 1 1 78 VAL O O 2.301 7.676 1.943 1.00 . A A . 78 VAL O 1 1 10 21882 1 1 79 PHE C C 2.695 4.133 0.400 1.00 . A A . 79 PHE C 1 1 10 21883 1 1 79 PHE CA C 3.454 5.178 1.228 1.00 . A A . 79 PHE CA 1 1 10 21884 1 1 79 PHE CB C 4.830 4.650 1.693 1.00 . A A . 79 PHE CB 1 1 10 21885 1 1 79 PHE CD1 C 5.480 5.982 3.776 1.00 . A A . 79 PHE CD1 1 1 10 21886 1 1 79 PHE CD2 C 6.745 6.341 1.779 1.00 . A A . 79 PHE CD2 1 1 10 21887 1 1 79 PHE CE1 C 6.264 6.908 4.438 1.00 . A A . 79 PHE CE1 1 1 10 21888 1 1 79 PHE CE2 C 7.527 7.270 2.444 1.00 . A A . 79 PHE CE2 1 1 10 21889 1 1 79 PHE CG C 5.701 5.677 2.432 1.00 . A A . 79 PHE CG 1 1 10 21890 1 1 79 PHE CZ C 7.289 7.552 3.772 1.00 . A A . 79 PHE CZ 1 1 10 21891 1 1 79 PHE H H 2.451 4.750 3.021 1.00 . A A . 79 PHE H 1 1 10 21892 1 1 79 PHE HA H 3.591 6.085 0.634 1.00 . A A . 79 PHE HA 1 1 10 21893 1 1 79 PHE HB2 H 4.676 3.807 2.358 1.00 . A A . 79 PHE HB2 1 1 10 21894 1 1 79 PHE HB3 H 5.381 4.304 0.828 1.00 . A A . 79 PHE HB3 1 1 10 21895 1 1 79 PHE HD1 H 4.678 5.482 4.309 1.00 . A A . 79 PHE HD1 1 1 10 21896 1 1 79 PHE HD2 H 6.940 6.127 0.734 1.00 . A A . 79 PHE HD2 1 1 10 21897 1 1 79 PHE HE1 H 6.079 7.131 5.483 1.00 . A A . 79 PHE HE1 1 1 10 21898 1 1 79 PHE HE2 H 8.334 7.774 1.920 1.00 . A A . 79 PHE HE2 1 1 10 21899 1 1 79 PHE HZ H 7.898 8.281 4.292 1.00 . A A . 79 PHE HZ 1 1 10 21900 1 1 79 PHE N N 2.610 5.475 2.378 1.00 . A A . 79 PHE N 1 1 10 21901 1 1 79 PHE O O 2.471 3.013 0.868 1.00 . A A . 79 PHE O 1 1 10 21902 1 1 80 LEU C C 2.034 3.249 -2.916 1.00 . A A . 80 LEU C 1 1 10 21903 1 1 80 LEU CA C 1.348 3.748 -1.642 1.00 . A A . 80 LEU CA 1 1 10 21904 1 1 80 LEU CB C 0.108 4.612 -2.008 1.00 . A A . 80 LEU CB 1 1 10 21905 1 1 80 LEU CD1 C -1.549 2.669 -2.445 1.00 . A A . 80 LEU CD1 1 1 10 21906 1 1 80 LEU CD2 C -1.995 4.963 -3.437 1.00 . A A . 80 LEU CD2 1 1 10 21907 1 1 80 LEU CG C -0.914 3.958 -3.009 1.00 . A A . 80 LEU CG 1 1 10 21908 1 1 80 LEU H H 2.662 5.336 -1.174 1.00 . A A . 80 LEU H 1 1 10 21909 1 1 80 LEU HA H 1.008 2.887 -1.064 1.00 . A A . 80 LEU HA 1 1 10 21910 1 1 80 LEU HB2 H -0.419 4.853 -1.089 1.00 . A A . 80 LEU HB2 1 1 10 21911 1 1 80 LEU HB3 H 0.462 5.544 -2.444 1.00 . A A . 80 LEU HB3 1 1 10 21912 1 1 80 LEU HD11 H -0.774 1.946 -2.225 1.00 . A A . 80 LEU HD11 1 1 10 21913 1 1 80 LEU HD12 H -2.224 2.244 -3.178 1.00 . A A . 80 LEU HD12 1 1 10 21914 1 1 80 LEU HD13 H -2.100 2.891 -1.540 1.00 . A A . 80 LEU HD13 1 1 10 21915 1 1 80 LEU HD21 H -2.654 4.500 -4.163 1.00 . A A . 80 LEU HD21 1 1 10 21916 1 1 80 LEU HD22 H -1.525 5.827 -3.888 1.00 . A A . 80 LEU HD22 1 1 10 21917 1 1 80 LEU HD23 H -2.573 5.277 -2.578 1.00 . A A . 80 LEU HD23 1 1 10 21918 1 1 80 LEU HG H -0.376 3.670 -3.906 1.00 . A A . 80 LEU HG 1 1 10 21919 1 1 80 LEU N N 2.293 4.514 -0.811 1.00 . A A . 80 LEU N 1 1 10 21920 1 1 80 LEU O O 2.634 4.038 -3.659 1.00 . A A . 80 LEU O 1 1 10 21921 1 1 81 LEU C C 1.251 0.809 -5.213 1.00 . A A . 81 LEU C 1 1 10 21922 1 1 81 LEU CA C 2.436 1.286 -4.366 1.00 . A A . 81 LEU CA 1 1 10 21923 1 1 81 LEU CB C 3.341 0.074 -4.009 1.00 . A A . 81 LEU CB 1 1 10 21924 1 1 81 LEU CD1 C 5.103 0.512 -5.788 1.00 . A A . 81 LEU CD1 1 1 10 21925 1 1 81 LEU CD2 C 4.839 -1.842 -4.843 1.00 . A A . 81 LEU CD2 1 1 10 21926 1 1 81 LEU CG C 4.121 -0.529 -5.213 1.00 . A A . 81 LEU CG 1 1 10 21927 1 1 81 LEU H H 1.494 1.373 -2.482 1.00 . A A . 81 LEU H 1 1 10 21928 1 1 81 LEU HA H 3.020 2.011 -4.935 1.00 . A A . 81 LEU HA 1 1 10 21929 1 1 81 LEU HB2 H 4.056 0.392 -3.255 1.00 . A A . 81 LEU HB2 1 1 10 21930 1 1 81 LEU HB3 H 2.721 -0.704 -3.573 1.00 . A A . 81 LEU HB3 1 1 10 21931 1 1 81 LEU HD11 H 5.787 0.843 -5.017 1.00 . A A . 81 LEU HD11 1 1 10 21932 1 1 81 LEU HD12 H 4.550 1.364 -6.163 1.00 . A A . 81 LEU HD12 1 1 10 21933 1 1 81 LEU HD13 H 5.664 0.075 -6.602 1.00 . A A . 81 LEU HD13 1 1 10 21934 1 1 81 LEU HD21 H 5.593 -1.649 -4.089 1.00 . A A . 81 LEU HD21 1 1 10 21935 1 1 81 LEU HD22 H 5.313 -2.257 -5.723 1.00 . A A . 81 LEU HD22 1 1 10 21936 1 1 81 LEU HD23 H 4.123 -2.555 -4.458 1.00 . A A . 81 LEU HD23 1 1 10 21937 1 1 81 LEU HG H 3.414 -0.761 -6.003 1.00 . A A . 81 LEU HG 1 1 10 21938 1 1 81 LEU N N 1.935 1.932 -3.155 1.00 . A A . 81 LEU N 1 1 10 21939 1 1 81 LEU O O 0.464 -0.024 -4.757 1.00 . A A . 81 LEU O 1 1 10 21940 1 1 82 LEU C C 0.820 0.169 -8.540 1.00 . A A . 82 LEU C 1 1 10 21941 1 1 82 LEU CA C 0.102 0.909 -7.400 1.00 . A A . 82 LEU CA 1 1 10 21942 1 1 82 LEU CB C -0.694 2.126 -7.952 1.00 . A A . 82 LEU CB 1 1 10 21943 1 1 82 LEU CD1 C -2.175 4.180 -7.552 1.00 . A A . 82 LEU CD1 1 1 10 21944 1 1 82 LEU CD2 C -2.579 2.042 -6.221 1.00 . A A . 82 LEU CD2 1 1 10 21945 1 1 82 LEU CG C -1.523 2.937 -6.907 1.00 . A A . 82 LEU CG 1 1 10 21946 1 1 82 LEU H H 1.676 2.124 -6.663 1.00 . A A . 82 LEU H 1 1 10 21947 1 1 82 LEU HA H -0.590 0.225 -6.908 1.00 . A A . 82 LEU HA 1 1 10 21948 1 1 82 LEU HB2 H 0.016 2.805 -8.422 1.00 . A A . 82 LEU HB2 1 1 10 21949 1 1 82 LEU HB3 H -1.373 1.770 -8.718 1.00 . A A . 82 LEU HB3 1 1 10 21950 1 1 82 LEU HD11 H -1.406 4.813 -7.977 1.00 . A A . 82 LEU HD11 1 1 10 21951 1 1 82 LEU HD12 H -2.715 4.743 -6.801 1.00 . A A . 82 LEU HD12 1 1 10 21952 1 1 82 LEU HD13 H -2.862 3.878 -8.334 1.00 . A A . 82 LEU HD13 1 1 10 21953 1 1 82 LEU HD21 H -3.267 1.646 -6.959 1.00 . A A . 82 LEU HD21 1 1 10 21954 1 1 82 LEU HD22 H -3.132 2.620 -5.492 1.00 . A A . 82 LEU HD22 1 1 10 21955 1 1 82 LEU HD23 H -2.087 1.221 -5.716 1.00 . A A . 82 LEU HD23 1 1 10 21956 1 1 82 LEU HG H -0.852 3.296 -6.134 1.00 . A A . 82 LEU HG 1 1 10 21957 1 1 82 LEU N N 1.102 1.366 -6.422 1.00 . A A . 82 LEU N 1 1 10 21958 1 1 82 LEU O O 1.598 0.786 -9.280 1.00 . A A . 82 LEU O 1 1 10 21959 1 1 83 GLN C C 0.173 -2.336 -10.769 1.00 . A A . 83 GLN C 1 1 10 21960 1 1 83 GLN CA C 1.210 -1.983 -9.703 1.00 . A A . 83 GLN CA 1 1 10 21961 1 1 83 GLN CB C 1.847 -3.275 -9.118 1.00 . A A . 83 GLN CB 1 1 10 21962 1 1 83 GLN CD C 3.435 -5.271 -9.546 1.00 . A A . 83 GLN CD 1 1 10 21963 1 1 83 GLN CG C 2.761 -4.027 -10.120 1.00 . A A . 83 GLN CG 1 1 10 21964 1 1 83 GLN H H -0.024 -1.578 -8.026 1.00 . A A . 83 GLN H 1 1 10 21965 1 1 83 GLN HA H 2.003 -1.394 -10.171 1.00 . A A . 83 GLN HA 1 1 10 21966 1 1 83 GLN HB2 H 2.436 -3.007 -8.248 1.00 . A A . 83 GLN HB2 1 1 10 21967 1 1 83 GLN HB3 H 1.057 -3.948 -8.804 1.00 . A A . 83 GLN HB3 1 1 10 21968 1 1 83 GLN HE21 H 3.579 -6.073 -11.359 1.00 . A A . 83 GLN HE21 1 1 10 21969 1 1 83 GLN HE22 H 4.228 -7.011 -10.066 1.00 . A A . 83 GLN HE22 1 1 10 21970 1 1 83 GLN HG2 H 2.162 -4.328 -10.970 1.00 . A A . 83 GLN HG2 1 1 10 21971 1 1 83 GLN HG3 H 3.537 -3.347 -10.462 1.00 . A A . 83 GLN HG3 1 1 10 21972 1 1 83 GLN N N 0.590 -1.155 -8.656 1.00 . A A . 83 GLN N 1 1 10 21973 1 1 83 GLN NE2 N 3.776 -6.217 -10.407 1.00 . A A . 83 GLN NE2 1 1 10 21974 1 1 83 GLN O O -0.745 -3.130 -10.514 1.00 . A A . 83 GLN O 1 1 10 21975 1 1 83 GLN OE1 O 3.672 -5.375 -8.342 1.00 . A A . 83 GLN OE1 1 1 10 21976 1 1 84 ASP C C 0.286 -1.821 -14.378 1.00 . A A . 84 ASP C 1 1 10 21977 1 1 84 ASP CA C -0.548 -1.987 -13.102 1.00 . A A . 84 ASP CA 1 1 10 21978 1 1 84 ASP CB C -1.746 -1.001 -13.075 1.00 . A A . 84 ASP CB 1 1 10 21979 1 1 84 ASP CG C -2.886 -1.416 -14.017 1.00 . A A . 84 ASP CG 1 1 10 21980 1 1 84 ASP H H 1.072 -1.108 -12.071 1.00 . A A . 84 ASP H 1 1 10 21981 1 1 84 ASP HA H -0.916 -3.009 -13.043 1.00 . A A . 84 ASP HA 1 1 10 21982 1 1 84 ASP HB2 H -2.136 -0.948 -12.061 1.00 . A A . 84 ASP HB2 1 1 10 21983 1 1 84 ASP HB3 H -1.401 -0.008 -13.357 1.00 . A A . 84 ASP HB3 1 1 10 21984 1 1 84 ASP N N 0.331 -1.743 -11.955 1.00 . A A . 84 ASP N 1 1 10 21985 1 1 84 ASP O O 0.955 -0.802 -14.549 1.00 . A A . 84 ASP O 1 1 10 21986 1 1 84 ASP OD1 O -2.832 -1.100 -15.218 1.00 . A A . 84 ASP OD1 1 1 10 21987 1 1 84 ASP OD2 O -3.836 -2.086 -13.554 1.00 . A A . 84 ASP OD2 1 1 10 21988 1 1 85 GLN C C 0.518 -2.037 -17.630 1.00 . A A . 85 GLN C 1 1 10 21989 1 1 85 GLN CA C 1.098 -2.880 -16.474 1.00 . A A . 85 GLN CA 1 1 10 21990 1 1 85 GLN CB C 1.307 -4.353 -16.904 1.00 . A A . 85 GLN CB 1 1 10 21991 1 1 85 GLN CD C 2.281 -6.650 -16.293 1.00 . A A . 85 GLN CD 1 1 10 21992 1 1 85 GLN CG C 1.999 -5.220 -15.832 1.00 . A A . 85 GLN CG 1 1 10 21993 1 1 85 GLN H H -0.388 -3.557 -15.120 1.00 . A A . 85 GLN H 1 1 10 21994 1 1 85 GLN HA H 2.066 -2.461 -16.216 1.00 . A A . 85 GLN HA 1 1 10 21995 1 1 85 GLN HB2 H 0.340 -4.794 -17.130 1.00 . A A . 85 GLN HB2 1 1 10 21996 1 1 85 GLN HB3 H 1.916 -4.374 -17.802 1.00 . A A . 85 GLN HB3 1 1 10 21997 1 1 85 GLN HE21 H 4.044 -6.107 -17.026 1.00 . A A . 85 GLN HE21 1 1 10 21998 1 1 85 GLN HE22 H 3.644 -7.779 -17.178 1.00 . A A . 85 GLN HE22 1 1 10 21999 1 1 85 GLN HG2 H 2.937 -4.751 -15.557 1.00 . A A . 85 GLN HG2 1 1 10 22000 1 1 85 GLN HG3 H 1.365 -5.263 -14.953 1.00 . A A . 85 GLN HG3 1 1 10 22001 1 1 85 GLN N N 0.248 -2.829 -15.265 1.00 . A A . 85 GLN N 1 1 10 22002 1 1 85 GLN NE2 N 3.436 -6.866 -16.898 1.00 . A A . 85 GLN NE2 1 1 10 22003 1 1 85 GLN O O 1.172 -1.864 -18.666 1.00 . A A . 85 GLN O 1 1 10 22004 1 1 85 GLN OE1 O 1.463 -7.555 -16.112 1.00 . A A . 85 GLN OE1 1 1 10 22005 1 1 86 ASP C C -1.177 0.817 -17.770 1.00 . A A . 86 ASP C 1 1 10 22006 1 1 86 ASP CA C -1.337 -0.571 -18.384 1.00 . A A . 86 ASP CA 1 1 10 22007 1 1 86 ASP CB C -2.836 -0.909 -18.624 1.00 . A A . 86 ASP CB 1 1 10 22008 1 1 86 ASP CG C -3.455 -0.122 -19.801 1.00 . A A . 86 ASP CG 1 1 10 22009 1 1 86 ASP H H -1.201 -1.748 -16.630 1.00 . A A . 86 ASP H 1 1 10 22010 1 1 86 ASP HA H -0.802 -0.610 -19.335 1.00 . A A . 86 ASP HA 1 1 10 22011 1 1 86 ASP HB2 H -2.917 -1.970 -18.831 1.00 . A A . 86 ASP HB2 1 1 10 22012 1 1 86 ASP HB3 H -3.404 -0.696 -17.721 1.00 . A A . 86 ASP HB3 1 1 10 22013 1 1 86 ASP N N -0.712 -1.521 -17.448 1.00 . A A . 86 ASP N 1 1 10 22014 1 1 86 ASP O O -1.901 1.189 -16.844 1.00 . A A . 86 ASP O 1 1 10 22015 1 1 86 ASP OD1 O -3.676 1.107 -19.679 1.00 . A A . 86 ASP OD1 1 1 10 22016 1 1 86 ASP OD2 O -3.726 -0.732 -20.861 1.00 . A A . 86 ASP OD2 1 1 10 22017 1 1 87 GLU C C -0.813 3.969 -17.919 1.00 . A A . 87 GLU C 1 1 10 22018 1 1 87 GLU CA C 0.229 2.849 -17.708 1.00 . A A . 87 GLU CA 1 1 10 22019 1 1 87 GLU CB C 1.605 3.241 -18.298 1.00 . A A . 87 GLU CB 1 1 10 22020 1 1 87 GLU CD C 4.013 2.482 -18.776 1.00 . A A . 87 GLU CD 1 1 10 22021 1 1 87 GLU CG C 2.692 2.166 -18.068 1.00 . A A . 87 GLU CG 1 1 10 22022 1 1 87 GLU H H 0.270 1.230 -19.073 1.00 . A A . 87 GLU H 1 1 10 22023 1 1 87 GLU HA H 0.348 2.706 -16.640 1.00 . A A . 87 GLU HA 1 1 10 22024 1 1 87 GLU HB2 H 1.501 3.409 -19.369 1.00 . A A . 87 GLU HB2 1 1 10 22025 1 1 87 GLU HB3 H 1.939 4.164 -17.837 1.00 . A A . 87 GLU HB3 1 1 10 22026 1 1 87 GLU HG2 H 2.871 2.078 -17.001 1.00 . A A . 87 GLU HG2 1 1 10 22027 1 1 87 GLU HG3 H 2.325 1.211 -18.434 1.00 . A A . 87 GLU HG3 1 1 10 22028 1 1 87 GLU N N -0.196 1.560 -18.279 1.00 . A A . 87 GLU N 1 1 10 22029 1 1 87 GLU O O -0.705 5.014 -17.284 1.00 . A A . 87 GLU O 1 1 10 22030 1 1 87 GLU OE1 O 4.013 2.550 -20.024 1.00 . A A . 87 GLU OE1 1 1 10 22031 1 1 87 GLU OE2 O 5.046 2.685 -18.097 1.00 . A A . 87 GLU OE2 1 1 10 22032 1 1 88 ASN C C -3.932 4.550 -17.828 1.00 . A A . 88 ASN C 1 1 10 22033 1 1 88 ASN CA C -2.944 4.690 -18.994 1.00 . A A . 88 ASN CA 1 1 10 22034 1 1 88 ASN CB C -3.669 4.444 -20.355 1.00 . A A . 88 ASN CB 1 1 10 22035 1 1 88 ASN CG C -2.877 4.899 -21.589 1.00 . A A . 88 ASN CG 1 1 10 22036 1 1 88 ASN H H -1.819 2.904 -19.300 1.00 . A A . 88 ASN H 1 1 10 22037 1 1 88 ASN HA H -2.537 5.702 -18.986 1.00 . A A . 88 ASN HA 1 1 10 22038 1 1 88 ASN HB2 H -3.862 3.384 -20.464 1.00 . A A . 88 ASN HB2 1 1 10 22039 1 1 88 ASN HB3 H -4.622 4.968 -20.352 1.00 . A A . 88 ASN HB3 1 1 10 22040 1 1 88 ASN HD21 H -4.563 5.238 -22.577 1.00 . A A . 88 ASN HD21 1 1 10 22041 1 1 88 ASN HD22 H -3.101 5.566 -23.440 1.00 . A A . 88 ASN HD22 1 1 10 22042 1 1 88 ASN N N -1.818 3.743 -18.794 1.00 . A A . 88 ASN N 1 1 10 22043 1 1 88 ASN ND2 N -3.584 5.273 -22.641 1.00 . A A . 88 ASN ND2 1 1 10 22044 1 1 88 ASN O O -4.372 5.551 -17.250 1.00 . A A . 88 ASN O 1 1 10 22045 1 1 88 ASN OD1 O -1.645 4.910 -21.605 1.00 . A A . 88 ASN OD1 1 1 10 22046 1 1 89 GLU C C -4.470 3.332 -15.010 1.00 . A A . 89 GLU C 1 1 10 22047 1 1 89 GLU CA C -5.145 2.971 -16.341 1.00 . A A . 89 GLU CA 1 1 10 22048 1 1 89 GLU CB C -5.518 1.464 -16.355 1.00 . A A . 89 GLU CB 1 1 10 22049 1 1 89 GLU CD C -7.742 1.663 -17.641 1.00 . A A . 89 GLU CD 1 1 10 22050 1 1 89 GLU CG C -6.345 1.017 -17.574 1.00 . A A . 89 GLU CG 1 1 10 22051 1 1 89 GLU H H -3.847 2.545 -17.975 1.00 . A A . 89 GLU H 1 1 10 22052 1 1 89 GLU HA H -6.051 3.564 -16.455 1.00 . A A . 89 GLU HA 1 1 10 22053 1 1 89 GLU HB2 H -4.601 0.882 -16.339 1.00 . A A . 89 GLU HB2 1 1 10 22054 1 1 89 GLU HB3 H -6.085 1.233 -15.459 1.00 . A A . 89 GLU HB3 1 1 10 22055 1 1 89 GLU HG2 H -5.795 1.273 -18.473 1.00 . A A . 89 GLU HG2 1 1 10 22056 1 1 89 GLU HG3 H -6.456 -0.064 -17.540 1.00 . A A . 89 GLU HG3 1 1 10 22057 1 1 89 GLU N N -4.249 3.290 -17.471 1.00 . A A . 89 GLU N 1 1 10 22058 1 1 89 GLU O O -5.114 3.854 -14.088 1.00 . A A . 89 GLU O 1 1 10 22059 1 1 89 GLU OE1 O -8.685 1.125 -17.012 1.00 . A A . 89 GLU OE1 1 1 10 22060 1 1 89 GLU OE2 O -7.909 2.703 -18.320 1.00 . A A . 89 GLU OE2 1 1 10 22061 1 1 90 LEU C C -2.198 4.809 -13.527 1.00 . A A . 90 LEU C 1 1 10 22062 1 1 90 LEU CA C -2.306 3.302 -13.795 1.00 . A A . 90 LEU CA 1 1 10 22063 1 1 90 LEU CB C -0.897 2.683 -14.039 1.00 . A A . 90 LEU CB 1 1 10 22064 1 1 90 LEU CD1 C -0.336 2.414 -11.542 1.00 . A A . 90 LEU CD1 1 1 10 22065 1 1 90 LEU CD2 C 1.514 2.211 -13.286 1.00 . A A . 90 LEU CD2 1 1 10 22066 1 1 90 LEU CG C 0.174 2.894 -12.917 1.00 . A A . 90 LEU CG 1 1 10 22067 1 1 90 LEU H H -2.752 2.624 -15.735 1.00 . A A . 90 LEU H 1 1 10 22068 1 1 90 LEU HA H -2.759 2.814 -12.934 1.00 . A A . 90 LEU HA 1 1 10 22069 1 1 90 LEU HB2 H -1.025 1.614 -14.192 1.00 . A A . 90 LEU HB2 1 1 10 22070 1 1 90 LEU HB3 H -0.505 3.102 -14.964 1.00 . A A . 90 LEU HB3 1 1 10 22071 1 1 90 LEU HD11 H -1.215 2.984 -11.262 1.00 . A A . 90 LEU HD11 1 1 10 22072 1 1 90 LEU HD12 H 0.432 2.569 -10.795 1.00 . A A . 90 LEU HD12 1 1 10 22073 1 1 90 LEU HD13 H -0.589 1.362 -11.582 1.00 . A A . 90 LEU HD13 1 1 10 22074 1 1 90 LEU HD21 H 1.886 2.620 -14.217 1.00 . A A . 90 LEU HD21 1 1 10 22075 1 1 90 LEU HD22 H 1.369 1.143 -13.397 1.00 . A A . 90 LEU HD22 1 1 10 22076 1 1 90 LEU HD23 H 2.244 2.392 -12.507 1.00 . A A . 90 LEU HD23 1 1 10 22077 1 1 90 LEU HG H 0.372 3.956 -12.823 1.00 . A A . 90 LEU HG 1 1 10 22078 1 1 90 LEU N N -3.161 3.040 -14.952 1.00 . A A . 90 LEU N 1 1 10 22079 1 1 90 LEU O O -2.343 5.234 -12.382 1.00 . A A . 90 LEU O 1 1 10 22080 1 1 91 GLU C C -2.931 7.785 -13.866 1.00 . A A . 91 GLU C 1 1 10 22081 1 1 91 GLU CA C -1.732 7.054 -14.487 1.00 . A A . 91 GLU CA 1 1 10 22082 1 1 91 GLU CB C -1.428 7.680 -15.874 1.00 . A A . 91 GLU CB 1 1 10 22083 1 1 91 GLU CD C 0.626 9.158 -15.364 1.00 . A A . 91 GLU CD 1 1 10 22084 1 1 91 GLU CG C -0.843 9.112 -15.826 1.00 . A A . 91 GLU CG 1 1 10 22085 1 1 91 GLU H H -1.982 5.201 -15.498 1.00 . A A . 91 GLU H 1 1 10 22086 1 1 91 GLU HA H -0.861 7.182 -13.848 1.00 . A A . 91 GLU HA 1 1 10 22087 1 1 91 GLU HB2 H -0.722 7.045 -16.397 1.00 . A A . 91 GLU HB2 1 1 10 22088 1 1 91 GLU HB3 H -2.350 7.707 -16.454 1.00 . A A . 91 GLU HB3 1 1 10 22089 1 1 91 GLU HG2 H -0.917 9.550 -16.816 1.00 . A A . 91 GLU HG2 1 1 10 22090 1 1 91 GLU HG3 H -1.442 9.708 -15.143 1.00 . A A . 91 GLU HG3 1 1 10 22091 1 1 91 GLU N N -1.981 5.602 -14.602 1.00 . A A . 91 GLU N 1 1 10 22092 1 1 91 GLU O O -2.754 8.594 -12.955 1.00 . A A . 91 GLU O 1 1 10 22093 1 1 91 GLU OE1 O 0.890 9.125 -14.144 1.00 . A A . 91 GLU OE1 1 1 10 22094 1 1 91 GLU OE2 O 1.530 9.203 -16.226 1.00 . A A . 91 GLU OE2 1 1 10 22095 1 1 92 GLU C C -5.650 7.907 -12.444 1.00 . A A . 92 GLU C 1 1 10 22096 1 1 92 GLU CA C -5.392 8.128 -13.945 1.00 . A A . 92 GLU CA 1 1 10 22097 1 1 92 GLU CB C -6.581 7.598 -14.785 1.00 . A A . 92 GLU CB 1 1 10 22098 1 1 92 GLU CD C -6.346 9.324 -16.690 1.00 . A A . 92 GLU CD 1 1 10 22099 1 1 92 GLU CG C -6.438 7.836 -16.301 1.00 . A A . 92 GLU CG 1 1 10 22100 1 1 92 GLU H H -4.183 6.824 -15.112 1.00 . A A . 92 GLU H 1 1 10 22101 1 1 92 GLU HA H -5.287 9.195 -14.128 1.00 . A A . 92 GLU HA 1 1 10 22102 1 1 92 GLU HB2 H -6.682 6.529 -14.616 1.00 . A A . 92 GLU HB2 1 1 10 22103 1 1 92 GLU HB3 H -7.494 8.083 -14.453 1.00 . A A . 92 GLU HB3 1 1 10 22104 1 1 92 GLU HG2 H -5.540 7.329 -16.641 1.00 . A A . 92 GLU HG2 1 1 10 22105 1 1 92 GLU HG3 H -7.291 7.391 -16.803 1.00 . A A . 92 GLU HG3 1 1 10 22106 1 1 92 GLU N N -4.138 7.486 -14.386 1.00 . A A . 92 GLU N 1 1 10 22107 1 1 92 GLU O O -6.010 8.845 -11.726 1.00 . A A . 92 GLU O 1 1 10 22108 1 1 92 GLU OE1 O -7.403 9.958 -16.915 1.00 . A A . 92 GLU OE1 1 1 10 22109 1 1 92 GLU OE2 O -5.225 9.873 -16.767 1.00 . A A . 92 GLU OE2 1 1 10 22110 1 1 93 PHE C C -4.547 6.794 -9.657 1.00 . A A . 93 PHE C 1 1 10 22111 1 1 93 PHE CA C -5.661 6.264 -10.588 1.00 . A A . 93 PHE CA 1 1 10 22112 1 1 93 PHE CB C -5.775 4.721 -10.490 1.00 . A A . 93 PHE CB 1 1 10 22113 1 1 93 PHE CD1 C -7.630 4.623 -8.752 1.00 . A A . 93 PHE CD1 1 1 10 22114 1 1 93 PHE CD2 C -5.665 3.317 -8.356 1.00 . A A . 93 PHE CD2 1 1 10 22115 1 1 93 PHE CE1 C -8.180 4.154 -7.575 1.00 . A A . 93 PHE CE1 1 1 10 22116 1 1 93 PHE CE2 C -6.217 2.851 -7.179 1.00 . A A . 93 PHE CE2 1 1 10 22117 1 1 93 PHE CG C -6.359 4.212 -9.168 1.00 . A A . 93 PHE CG 1 1 10 22118 1 1 93 PHE CZ C -7.473 3.270 -6.789 1.00 . A A . 93 PHE CZ 1 1 10 22119 1 1 93 PHE H H -5.085 5.992 -12.613 1.00 . A A . 93 PHE H 1 1 10 22120 1 1 93 PHE HA H -6.608 6.701 -10.279 1.00 . A A . 93 PHE HA 1 1 10 22121 1 1 93 PHE HB2 H -6.422 4.368 -11.284 1.00 . A A . 93 PHE HB2 1 1 10 22122 1 1 93 PHE HB3 H -4.792 4.276 -10.625 1.00 . A A . 93 PHE HB3 1 1 10 22123 1 1 93 PHE HD1 H -8.194 5.321 -9.361 1.00 . A A . 93 PHE HD1 1 1 10 22124 1 1 93 PHE HD2 H -4.679 2.983 -8.652 1.00 . A A . 93 PHE HD2 1 1 10 22125 1 1 93 PHE HE1 H -9.168 4.485 -7.265 1.00 . A A . 93 PHE HE1 1 1 10 22126 1 1 93 PHE HE2 H -5.664 2.156 -6.558 1.00 . A A . 93 PHE HE2 1 1 10 22127 1 1 93 PHE HZ H -7.907 2.901 -5.865 1.00 . A A . 93 PHE HZ 1 1 10 22128 1 1 93 PHE N N -5.423 6.664 -11.986 1.00 . A A . 93 PHE N 1 1 10 22129 1 1 93 PHE O O -4.798 7.112 -8.488 1.00 . A A . 93 PHE O 1 1 10 22130 1 1 94 LYS C C -2.316 8.891 -9.169 1.00 . A A . 94 LYS C 1 1 10 22131 1 1 94 LYS CA C -2.141 7.394 -9.478 1.00 . A A . 94 LYS CA 1 1 10 22132 1 1 94 LYS CB C -0.850 7.107 -10.319 1.00 . A A . 94 LYS CB 1 1 10 22133 1 1 94 LYS CD C 1.011 8.730 -9.423 1.00 . A A . 94 LYS CD 1 1 10 22134 1 1 94 LYS CE C 1.158 9.458 -10.767 1.00 . A A . 94 LYS CE 1 1 10 22135 1 1 94 LYS CG C 0.518 7.269 -9.587 1.00 . A A . 94 LYS CG 1 1 10 22136 1 1 94 LYS H H -3.208 6.627 -11.134 1.00 . A A . 94 LYS H 1 1 10 22137 1 1 94 LYS HA H -2.075 6.845 -8.539 1.00 . A A . 94 LYS HA 1 1 10 22138 1 1 94 LYS HB2 H -0.907 6.081 -10.673 1.00 . A A . 94 LYS HB2 1 1 10 22139 1 1 94 LYS HB3 H -0.852 7.754 -11.192 1.00 . A A . 94 LYS HB3 1 1 10 22140 1 1 94 LYS HD2 H 0.305 9.273 -8.805 1.00 . A A . 94 LYS HD2 1 1 10 22141 1 1 94 LYS HD3 H 1.975 8.718 -8.926 1.00 . A A . 94 LYS HD3 1 1 10 22142 1 1 94 LYS HE2 H 1.839 8.902 -11.402 1.00 . A A . 94 LYS HE2 1 1 10 22143 1 1 94 LYS HE3 H 0.188 9.513 -11.250 1.00 . A A . 94 LYS HE3 1 1 10 22144 1 1 94 LYS HG2 H 0.428 6.835 -8.600 1.00 . A A . 94 LYS HG2 1 1 10 22145 1 1 94 LYS HG3 H 1.271 6.714 -10.134 1.00 . A A . 94 LYS HG3 1 1 10 22146 1 1 94 LYS HZ1 H 1.049 11.394 -9.996 1.00 . A A . 94 LYS HZ1 1 1 10 22147 1 1 94 LYS HZ2 H 1.772 11.298 -11.524 1.00 . A A . 94 LYS HZ2 1 1 10 22148 1 1 94 LYS HZ3 H 2.626 10.802 -10.151 1.00 . A A . 94 LYS HZ3 1 1 10 22149 1 1 94 LYS N N -3.324 6.901 -10.203 1.00 . A A . 94 LYS N 1 1 10 22150 1 1 94 LYS NZ N 1.686 10.833 -10.599 1.00 . A A . 94 LYS NZ 1 1 10 22151 1 1 94 LYS O O -2.163 9.313 -8.016 1.00 . A A . 94 LYS O 1 1 10 22152 1 1 95 ARG C C -4.139 11.487 -9.318 1.00 . A A . 95 ARG C 1 1 10 22153 1 1 95 ARG CA C -2.849 11.140 -10.088 1.00 . A A . 95 ARG CA 1 1 10 22154 1 1 95 ARG CB C -2.791 11.854 -11.466 1.00 . A A . 95 ARG CB 1 1 10 22155 1 1 95 ARG CD C -3.780 12.373 -13.766 1.00 . A A . 95 ARG CD 1 1 10 22156 1 1 95 ARG CG C -3.948 11.574 -12.456 1.00 . A A . 95 ARG CG 1 1 10 22157 1 1 95 ARG CZ C -5.484 13.058 -15.473 1.00 . A A . 95 ARG CZ 1 1 10 22158 1 1 95 ARG H H -2.819 9.262 -11.085 1.00 . A A . 95 ARG H 1 1 10 22159 1 1 95 ARG HA H -2.008 11.500 -9.494 1.00 . A A . 95 ARG HA 1 1 10 22160 1 1 95 ARG HB2 H -2.756 12.924 -11.292 1.00 . A A . 95 ARG HB2 1 1 10 22161 1 1 95 ARG HB3 H -1.861 11.567 -11.953 1.00 . A A . 95 ARG HB3 1 1 10 22162 1 1 95 ARG HD2 H -3.775 13.434 -13.526 1.00 . A A . 95 ARG HD2 1 1 10 22163 1 1 95 ARG HD3 H -2.823 12.117 -14.208 1.00 . A A . 95 ARG HD3 1 1 10 22164 1 1 95 ARG HE H -5.073 11.168 -14.931 1.00 . A A . 95 ARG HE 1 1 10 22165 1 1 95 ARG HG2 H -3.965 10.516 -12.687 1.00 . A A . 95 ARG HG2 1 1 10 22166 1 1 95 ARG HG3 H -4.889 11.852 -11.990 1.00 . A A . 95 ARG HG3 1 1 10 22167 1 1 95 ARG HH11 H -4.518 14.638 -14.629 1.00 . A A . 95 ARG HH11 1 1 10 22168 1 1 95 ARG HH12 H -5.700 15.050 -15.831 1.00 . A A . 95 ARG HH12 1 1 10 22169 1 1 95 ARG HH21 H -6.563 11.722 -16.554 1.00 . A A . 95 ARG HH21 1 1 10 22170 1 1 95 ARG HH22 H -6.861 13.396 -16.925 1.00 . A A . 95 ARG HH22 1 1 10 22171 1 1 95 ARG N N -2.670 9.678 -10.212 1.00 . A A . 95 ARG N 1 1 10 22172 1 1 95 ARG NE N -4.837 12.113 -14.766 1.00 . A A . 95 ARG NE 1 1 10 22173 1 1 95 ARG NH1 N -5.211 14.354 -15.296 1.00 . A A . 95 ARG NH1 1 1 10 22174 1 1 95 ARG NH2 N -6.372 12.699 -16.389 1.00 . A A . 95 ARG NH2 1 1 10 22175 1 1 95 ARG O O -4.246 12.578 -8.742 1.00 . A A . 95 ARG O 1 1 10 22176 1 1 96 LYS C C -6.023 10.715 -7.010 1.00 . A A . 96 LYS C 1 1 10 22177 1 1 96 LYS CA C -6.340 10.618 -8.522 1.00 . A A . 96 LYS CA 1 1 10 22178 1 1 96 LYS CB C -7.200 9.354 -8.809 1.00 . A A . 96 LYS CB 1 1 10 22179 1 1 96 LYS CD C -9.324 7.993 -8.414 1.00 . A A . 96 LYS CD 1 1 10 22180 1 1 96 LYS CE C -10.725 7.950 -7.797 1.00 . A A . 96 LYS CE 1 1 10 22181 1 1 96 LYS CG C -8.572 9.308 -8.118 1.00 . A A . 96 LYS CG 1 1 10 22182 1 1 96 LYS H H -4.971 9.759 -9.898 1.00 . A A . 96 LYS H 1 1 10 22183 1 1 96 LYS HA H -6.888 11.500 -8.833 1.00 . A A . 96 LYS HA 1 1 10 22184 1 1 96 LYS HB2 H -7.366 9.290 -9.880 1.00 . A A . 96 LYS HB2 1 1 10 22185 1 1 96 LYS HB3 H -6.636 8.473 -8.503 1.00 . A A . 96 LYS HB3 1 1 10 22186 1 1 96 LYS HD2 H -9.422 7.880 -9.490 1.00 . A A . 96 LYS HD2 1 1 10 22187 1 1 96 LYS HD3 H -8.744 7.162 -8.025 1.00 . A A . 96 LYS HD3 1 1 10 22188 1 1 96 LYS HE2 H -11.165 6.982 -7.997 1.00 . A A . 96 LYS HE2 1 1 10 22189 1 1 96 LYS HE3 H -10.649 8.091 -6.724 1.00 . A A . 96 LYS HE3 1 1 10 22190 1 1 96 LYS HG2 H -8.428 9.399 -7.046 1.00 . A A . 96 LYS HG2 1 1 10 22191 1 1 96 LYS HG3 H -9.167 10.145 -8.468 1.00 . A A . 96 LYS HG3 1 1 10 22192 1 1 96 LYS HZ1 H -12.554 8.945 -7.912 1.00 . A A . 96 LYS HZ1 1 1 10 22193 1 1 96 LYS HZ2 H -11.727 8.872 -9.384 1.00 . A A . 96 LYS HZ2 1 1 10 22194 1 1 96 LYS HZ3 H -11.219 9.939 -8.180 1.00 . A A . 96 LYS HZ3 1 1 10 22195 1 1 96 LYS N N -5.098 10.543 -9.320 1.00 . A A . 96 LYS N 1 1 10 22196 1 1 96 LYS NZ N -11.618 8.999 -8.356 1.00 . A A . 96 LYS NZ 1 1 10 22197 1 1 96 LYS O O -6.558 11.571 -6.291 1.00 . A A . 96 LYS O 1 1 10 22198 1 1 97 ILE C C -3.551 10.666 -4.827 1.00 . A A . 97 ILE C 1 1 10 22199 1 1 97 ILE CA C -4.716 9.700 -5.152 1.00 . A A . 97 ILE CA 1 1 10 22200 1 1 97 ILE CB C -4.317 8.208 -4.852 1.00 . A A . 97 ILE CB 1 1 10 22201 1 1 97 ILE CD1 C -5.109 5.775 -5.280 1.00 . A A . 97 ILE CD1 1 1 10 22202 1 1 97 ILE CG1 C -5.473 7.245 -5.294 1.00 . A A . 97 ILE CG1 1 1 10 22203 1 1 97 ILE CG2 C -3.974 8.005 -3.358 1.00 . A A . 97 ILE CG2 1 1 10 22204 1 1 97 ILE H H -4.718 9.220 -7.216 1.00 . A A . 97 ILE H 1 1 10 22205 1 1 97 ILE HA H -5.566 9.958 -4.522 1.00 . A A . 97 ILE HA 1 1 10 22206 1 1 97 ILE HB H -3.428 7.974 -5.434 1.00 . A A . 97 ILE HB 1 1 10 22207 1 1 97 ILE HD11 H -5.958 5.196 -5.612 1.00 . A A . 97 ILE HD11 1 1 10 22208 1 1 97 ILE HD12 H -4.836 5.472 -4.278 1.00 . A A . 97 ILE HD12 1 1 10 22209 1 1 97 ILE HD13 H -4.276 5.600 -5.949 1.00 . A A . 97 ILE HD13 1 1 10 22210 1 1 97 ILE HG12 H -6.322 7.374 -4.638 1.00 . A A . 97 ILE HG12 1 1 10 22211 1 1 97 ILE HG13 H -5.777 7.490 -6.307 1.00 . A A . 97 ILE HG13 1 1 10 22212 1 1 97 ILE HG21 H -3.124 8.622 -3.088 1.00 . A A . 97 ILE HG21 1 1 10 22213 1 1 97 ILE HG22 H -3.730 6.968 -3.172 1.00 . A A . 97 ILE HG22 1 1 10 22214 1 1 97 ILE HG23 H -4.823 8.284 -2.746 1.00 . A A . 97 ILE HG23 1 1 10 22215 1 1 97 ILE N N -5.128 9.826 -6.563 1.00 . A A . 97 ILE N 1 1 10 22216 1 1 97 ILE O O -3.279 10.971 -3.658 1.00 . A A . 97 ILE O 1 1 10 22217 1 1 98 GLU C C -2.393 13.479 -5.122 1.00 . A A . 98 GLU C 1 1 10 22218 1 1 98 GLU CA C -1.828 12.189 -5.764 1.00 . A A . 98 GLU CA 1 1 10 22219 1 1 98 GLU CB C -1.256 12.489 -7.169 1.00 . A A . 98 GLU CB 1 1 10 22220 1 1 98 GLU CD C 1.179 12.778 -6.440 1.00 . A A . 98 GLU CD 1 1 10 22221 1 1 98 GLU CG C -0.009 13.385 -7.200 1.00 . A A . 98 GLU CG 1 1 10 22222 1 1 98 GLU H H -3.114 10.840 -6.778 1.00 . A A . 98 GLU H 1 1 10 22223 1 1 98 GLU HA H -1.042 11.787 -5.135 1.00 . A A . 98 GLU HA 1 1 10 22224 1 1 98 GLU HB2 H -1.001 11.546 -7.644 1.00 . A A . 98 GLU HB2 1 1 10 22225 1 1 98 GLU HB3 H -2.032 12.966 -7.765 1.00 . A A . 98 GLU HB3 1 1 10 22226 1 1 98 GLU HG2 H 0.285 13.538 -8.234 1.00 . A A . 98 GLU HG2 1 1 10 22227 1 1 98 GLU HG3 H -0.266 14.345 -6.763 1.00 . A A . 98 GLU HG3 1 1 10 22228 1 1 98 GLU N N -2.887 11.166 -5.880 1.00 . A A . 98 GLU N 1 1 10 22229 1 1 98 GLU O O -1.713 14.152 -4.336 1.00 . A A . 98 GLU O 1 1 10 22230 1 1 98 GLU OE1 O 1.705 11.740 -6.884 1.00 . A A . 98 GLU OE1 1 1 10 22231 1 1 98 GLU OE2 O 1.602 13.343 -5.411 1.00 . A A . 98 GLU OE2 1 1 10 22232 1 1 99 SER C C -4.691 14.820 -3.420 1.00 . A A . 99 SER C 1 1 10 22233 1 1 99 SER CA C -4.413 14.925 -4.937 1.00 . A A . 99 SER CA 1 1 10 22234 1 1 99 SER CB C -5.734 15.066 -5.726 1.00 . A A . 99 SER CB 1 1 10 22235 1 1 99 SER H H -4.153 13.147 -6.042 1.00 . A A . 99 SER H 1 1 10 22236 1 1 99 SER HA H -3.804 15.808 -5.118 1.00 . A A . 99 SER HA 1 1 10 22237 1 1 99 SER HB2 H -5.511 15.175 -6.778 1.00 . A A . 99 SER HB2 1 1 10 22238 1 1 99 SER HB3 H -6.344 14.179 -5.583 1.00 . A A . 99 SER HB3 1 1 10 22239 1 1 99 SER HG H -5.880 16.926 -5.119 1.00 . A A . 99 SER HG 1 1 10 22240 1 1 99 SER N N -3.674 13.761 -5.441 1.00 . A A . 99 SER N 1 1 10 22241 1 1 99 SER O O -4.899 15.841 -2.758 1.00 . A A . 99 SER O 1 1 10 22242 1 1 99 SER OG O -6.481 16.198 -5.312 1.00 . A A . 99 SER OG 1 1 10 22243 1 1 100 GLN C C -3.650 13.815 -0.607 1.00 . A A . 100 GLN C 1 1 10 22244 1 1 100 GLN CA C -4.865 13.321 -1.426 1.00 . A A . 100 GLN CA 1 1 10 22245 1 1 100 GLN CB C -5.083 11.805 -1.146 1.00 . A A . 100 GLN CB 1 1 10 22246 1 1 100 GLN CD C -7.659 11.644 -0.819 1.00 . A A . 100 GLN CD 1 1 10 22247 1 1 100 GLN CG C -6.424 11.201 -1.630 1.00 . A A . 100 GLN CG 1 1 10 22248 1 1 100 GLN H H -4.549 12.811 -3.473 1.00 . A A . 100 GLN H 1 1 10 22249 1 1 100 GLN HA H -5.748 13.868 -1.099 1.00 . A A . 100 GLN HA 1 1 10 22250 1 1 100 GLN HB2 H -4.277 11.251 -1.619 1.00 . A A . 100 GLN HB2 1 1 10 22251 1 1 100 GLN HB3 H -5.014 11.636 -0.073 1.00 . A A . 100 GLN HB3 1 1 10 22252 1 1 100 GLN HE21 H -8.505 9.866 -1.057 1.00 . A A . 100 GLN HE21 1 1 10 22253 1 1 100 GLN HE22 H -9.410 11.018 -0.139 1.00 . A A . 100 GLN HE22 1 1 10 22254 1 1 100 GLN HG2 H -6.581 11.485 -2.661 1.00 . A A . 100 GLN HG2 1 1 10 22255 1 1 100 GLN HG3 H -6.346 10.119 -1.577 1.00 . A A . 100 GLN HG3 1 1 10 22256 1 1 100 GLN N N -4.688 13.578 -2.878 1.00 . A A . 100 GLN N 1 1 10 22257 1 1 100 GLN NE2 N -8.622 10.754 -0.658 1.00 . A A . 100 GLN NE2 1 1 10 22258 1 1 100 GLN O O -3.767 14.020 0.604 1.00 . A A . 100 GLN O 1 1 10 22259 1 1 100 GLN OE1 O -7.745 12.765 -0.322 1.00 . A A . 100 GLN OE1 1 1 10 22260 1 1 101 GLY C C -0.504 13.232 -0.012 1.00 . A A . 101 GLY C 1 1 10 22261 1 1 101 GLY CA C -1.258 14.406 -0.609 1.00 . A A . 101 GLY CA 1 1 10 22262 1 1 101 GLY H H -2.472 13.808 -2.239 1.00 . A A . 101 GLY H 1 1 10 22263 1 1 101 GLY HA2 H -0.625 14.889 -1.341 1.00 . A A . 101 GLY HA2 1 1 10 22264 1 1 101 GLY HA3 H -1.490 15.122 0.171 1.00 . A A . 101 GLY HA3 1 1 10 22265 1 1 101 GLY N N -2.491 13.981 -1.275 1.00 . A A . 101 GLY N 1 1 10 22266 1 1 101 GLY O O -0.167 13.232 1.177 1.00 . A A . 101 GLY O 1 1 10 22267 1 1 102 TYR C C 1.663 10.739 -1.326 1.00 . A A . 102 TYR C 1 1 10 22268 1 1 102 TYR CA C 0.438 10.976 -0.448 1.00 . A A . 102 TYR CA 1 1 10 22269 1 1 102 TYR CB C -0.511 9.745 -0.566 1.00 . A A . 102 TYR CB 1 1 10 22270 1 1 102 TYR CD1 C -1.652 10.294 1.665 1.00 . A A . 102 TYR CD1 1 1 10 22271 1 1 102 TYR CD2 C -2.892 9.055 0.042 1.00 . A A . 102 TYR CD2 1 1 10 22272 1 1 102 TYR CE1 C -2.722 10.230 2.531 1.00 . A A . 102 TYR CE1 1 1 10 22273 1 1 102 TYR CE2 C -3.965 8.993 0.910 1.00 . A A . 102 TYR CE2 1 1 10 22274 1 1 102 TYR CG C -1.709 9.710 0.395 1.00 . A A . 102 TYR CG 1 1 10 22275 1 1 102 TYR CZ C -3.874 9.584 2.152 1.00 . A A . 102 TYR CZ 1 1 10 22276 1 1 102 TYR H H -0.486 12.345 -1.797 1.00 . A A . 102 TYR H 1 1 10 22277 1 1 102 TYR HA H 0.766 11.076 0.585 1.00 . A A . 102 TYR HA 1 1 10 22278 1 1 102 TYR HB2 H -0.904 9.713 -1.579 1.00 . A A . 102 TYR HB2 1 1 10 22279 1 1 102 TYR HB3 H 0.063 8.838 -0.396 1.00 . A A . 102 TYR HB3 1 1 10 22280 1 1 102 TYR HD1 H -0.750 10.812 1.969 1.00 . A A . 102 TYR HD1 1 1 10 22281 1 1 102 TYR HD2 H -2.966 8.593 -0.936 1.00 . A A . 102 TYR HD2 1 1 10 22282 1 1 102 TYR HE1 H -2.654 10.689 3.509 1.00 . A A . 102 TYR HE1 1 1 10 22283 1 1 102 TYR HE2 H -4.875 8.483 0.610 1.00 . A A . 102 TYR HE2 1 1 10 22284 1 1 102 TYR HH H -5.258 8.632 3.083 1.00 . A A . 102 TYR HH 1 1 10 22285 1 1 102 TYR N N -0.246 12.222 -0.853 1.00 . A A . 102 TYR N 1 1 10 22286 1 1 102 TYR O O 1.800 11.338 -2.399 1.00 . A A . 102 TYR O 1 1 10 22287 1 1 102 TYR OH O -4.938 9.533 3.021 1.00 . A A . 102 TYR OH 1 1 10 22288 1 1 103 GLU C C 2.945 8.146 -2.509 1.00 . A A . 103 GLU C 1 1 10 22289 1 1 103 GLU CA C 3.601 9.251 -1.660 1.00 . A A . 103 GLU CA 1 1 10 22290 1 1 103 GLU CB C 4.740 8.694 -0.739 1.00 . A A . 103 GLU CB 1 1 10 22291 1 1 103 GLU CD C 6.515 8.432 -2.610 1.00 . A A . 103 GLU CD 1 1 10 22292 1 1 103 GLU CG C 5.785 7.778 -1.426 1.00 . A A . 103 GLU CG 1 1 10 22293 1 1 103 GLU H H 2.486 9.600 0.098 1.00 . A A . 103 GLU H 1 1 10 22294 1 1 103 GLU HA H 4.011 10.020 -2.316 1.00 . A A . 103 GLU HA 1 1 10 22295 1 1 103 GLU HB2 H 5.274 9.536 -0.308 1.00 . A A . 103 GLU HB2 1 1 10 22296 1 1 103 GLU HB3 H 4.284 8.135 0.078 1.00 . A A . 103 GLU HB3 1 1 10 22297 1 1 103 GLU HG2 H 6.521 7.479 -0.688 1.00 . A A . 103 GLU HG2 1 1 10 22298 1 1 103 GLU HG3 H 5.274 6.882 -1.773 1.00 . A A . 103 GLU HG3 1 1 10 22299 1 1 103 GLU N N 2.549 9.859 -0.845 1.00 . A A . 103 GLU N 1 1 10 22300 1 1 103 GLU O O 2.669 7.063 -2.008 1.00 . A A . 103 GLU O 1 1 10 22301 1 1 103 GLU OE1 O 7.483 9.186 -2.381 1.00 . A A . 103 GLU OE1 1 1 10 22302 1 1 103 GLU OE2 O 6.130 8.190 -3.772 1.00 . A A . 103 GLU OE2 1 1 10 22303 1 1 104 VAL C C 2.950 7.215 -5.842 1.00 . A A . 104 VAL C 1 1 10 22304 1 1 104 VAL CA C 1.968 7.524 -4.701 1.00 . A A . 104 VAL CA 1 1 10 22305 1 1 104 VAL CB C 0.625 8.118 -5.287 1.00 . A A . 104 VAL CB 1 1 10 22306 1 1 104 VAL CG1 C -0.169 7.034 -6.039 1.00 . A A . 104 VAL CG1 1 1 10 22307 1 1 104 VAL CG2 C -0.247 8.755 -4.183 1.00 . A A . 104 VAL CG2 1 1 10 22308 1 1 104 VAL H H 2.851 9.353 -4.115 1.00 . A A . 104 VAL H 1 1 10 22309 1 1 104 VAL HA H 1.734 6.602 -4.165 1.00 . A A . 104 VAL HA 1 1 10 22310 1 1 104 VAL HB H 0.881 8.903 -6.000 1.00 . A A . 104 VAL HB 1 1 10 22311 1 1 104 VAL HG11 H 0.451 6.589 -6.804 1.00 . A A . 104 VAL HG11 1 1 10 22312 1 1 104 VAL HG12 H -1.043 7.476 -6.502 1.00 . A A . 104 VAL HG12 1 1 10 22313 1 1 104 VAL HG13 H -0.486 6.265 -5.344 1.00 . A A . 104 VAL HG13 1 1 10 22314 1 1 104 VAL HG21 H 0.310 9.539 -3.684 1.00 . A A . 104 VAL HG21 1 1 10 22315 1 1 104 VAL HG22 H -0.527 8.000 -3.459 1.00 . A A . 104 VAL HG22 1 1 10 22316 1 1 104 VAL HG23 H -1.141 9.179 -4.621 1.00 . A A . 104 VAL HG23 1 1 10 22317 1 1 104 VAL N N 2.623 8.464 -3.775 1.00 . A A . 104 VAL N 1 1 10 22318 1 1 104 VAL O O 3.361 8.130 -6.564 1.00 . A A . 104 VAL O 1 1 10 22319 1 1 105 ARG C C 3.716 4.660 -8.083 1.00 . A A . 105 ARG C 1 1 10 22320 1 1 105 ARG CA C 4.359 5.521 -6.978 1.00 . A A . 105 ARG CA 1 1 10 22321 1 1 105 ARG CB C 5.512 4.726 -6.274 1.00 . A A . 105 ARG CB 1 1 10 22322 1 1 105 ARG CD C 7.376 6.491 -6.324 1.00 . A A . 105 ARG CD 1 1 10 22323 1 1 105 ARG CG C 6.947 5.074 -6.752 1.00 . A A . 105 ARG CG 1 1 10 22324 1 1 105 ARG CZ C 9.521 7.682 -5.841 1.00 . A A . 105 ARG CZ 1 1 10 22325 1 1 105 ARG H H 2.942 5.259 -5.407 1.00 . A A . 105 ARG H 1 1 10 22326 1 1 105 ARG HA H 4.777 6.418 -7.437 1.00 . A A . 105 ARG HA 1 1 10 22327 1 1 105 ARG HB2 H 5.469 4.923 -5.208 1.00 . A A . 105 ARG HB2 1 1 10 22328 1 1 105 ARG HB3 H 5.359 3.658 -6.415 1.00 . A A . 105 ARG HB3 1 1 10 22329 1 1 105 ARG HD2 H 6.826 7.216 -6.911 1.00 . A A . 105 ARG HD2 1 1 10 22330 1 1 105 ARG HD3 H 7.128 6.628 -5.274 1.00 . A A . 105 ARG HD3 1 1 10 22331 1 1 105 ARG HE H 9.288 6.193 -7.173 1.00 . A A . 105 ARG HE 1 1 10 22332 1 1 105 ARG HG2 H 7.643 4.360 -6.329 1.00 . A A . 105 ARG HG2 1 1 10 22333 1 1 105 ARG HG3 H 6.987 5.004 -7.835 1.00 . A A . 105 ARG HG3 1 1 10 22334 1 1 105 ARG HH11 H 7.951 8.362 -4.739 1.00 . A A . 105 ARG HH11 1 1 10 22335 1 1 105 ARG HH12 H 9.465 9.161 -4.446 1.00 . A A . 105 ARG HH12 1 1 10 22336 1 1 105 ARG HH21 H 11.273 7.250 -6.773 1.00 . A A . 105 ARG HH21 1 1 10 22337 1 1 105 ARG HH22 H 11.347 8.531 -5.600 1.00 . A A . 105 ARG HH22 1 1 10 22338 1 1 105 ARG N N 3.343 5.938 -5.987 1.00 . A A . 105 ARG N 1 1 10 22339 1 1 105 ARG NE N 8.815 6.748 -6.510 1.00 . A A . 105 ARG NE 1 1 10 22340 1 1 105 ARG NH1 N 8.931 8.469 -4.941 1.00 . A A . 105 ARG NH1 1 1 10 22341 1 1 105 ARG NH2 N 10.815 7.834 -6.089 1.00 . A A . 105 ARG NH2 1 1 10 22342 1 1 105 ARG O O 2.743 3.932 -7.834 1.00 . A A . 105 ARG O 1 1 10 22343 1 1 106 LYS C C 4.959 2.718 -10.478 1.00 . A A . 106 LYS C 1 1 10 22344 1 1 106 LYS CA C 3.956 3.880 -10.428 1.00 . A A . 106 LYS CA 1 1 10 22345 1 1 106 LYS CB C 4.036 4.686 -11.759 1.00 . A A . 106 LYS CB 1 1 10 22346 1 1 106 LYS CD C 3.259 6.719 -13.145 1.00 . A A . 106 LYS CD 1 1 10 22347 1 1 106 LYS CE C 2.953 5.922 -14.421 1.00 . A A . 106 LYS CE 1 1 10 22348 1 1 106 LYS CG C 3.076 5.893 -11.846 1.00 . A A . 106 LYS CG 1 1 10 22349 1 1 106 LYS H H 4.976 5.431 -9.430 1.00 . A A . 106 LYS H 1 1 10 22350 1 1 106 LYS HA H 2.949 3.489 -10.300 1.00 . A A . 106 LYS HA 1 1 10 22351 1 1 106 LYS HB2 H 5.052 5.053 -11.881 1.00 . A A . 106 LYS HB2 1 1 10 22352 1 1 106 LYS HB3 H 3.814 4.016 -12.587 1.00 . A A . 106 LYS HB3 1 1 10 22353 1 1 106 LYS HD2 H 2.599 7.579 -13.112 1.00 . A A . 106 LYS HD2 1 1 10 22354 1 1 106 LYS HD3 H 4.287 7.069 -13.192 1.00 . A A . 106 LYS HD3 1 1 10 22355 1 1 106 LYS HE2 H 3.610 5.064 -14.475 1.00 . A A . 106 LYS HE2 1 1 10 22356 1 1 106 LYS HE3 H 1.923 5.583 -14.393 1.00 . A A . 106 LYS HE3 1 1 10 22357 1 1 106 LYS HG2 H 2.051 5.534 -11.800 1.00 . A A . 106 LYS HG2 1 1 10 22358 1 1 106 LYS HG3 H 3.257 6.541 -10.992 1.00 . A A . 106 LYS HG3 1 1 10 22359 1 1 106 LYS HZ1 H 4.116 7.139 -15.660 1.00 . A A . 106 LYS HZ1 1 1 10 22360 1 1 106 LYS HZ2 H 2.476 7.544 -15.640 1.00 . A A . 106 LYS HZ2 1 1 10 22361 1 1 106 LYS HZ3 H 3.001 6.181 -16.494 1.00 . A A . 106 LYS HZ3 1 1 10 22362 1 1 106 LYS N N 4.293 4.746 -9.290 1.00 . A A . 106 LYS N 1 1 10 22363 1 1 106 LYS NZ N 3.149 6.752 -15.638 1.00 . A A . 106 LYS NZ 1 1 10 22364 1 1 106 LYS O O 6.132 2.884 -10.106 1.00 . A A . 106 LYS O 1 1 10 22365 1 1 107 VAL C C 4.609 -0.617 -12.087 1.00 . A A . 107 VAL C 1 1 10 22366 1 1 107 VAL CA C 5.318 0.360 -11.139 1.00 . A A . 107 VAL CA 1 1 10 22367 1 1 107 VAL CB C 5.708 -0.359 -9.790 1.00 . A A . 107 VAL CB 1 1 10 22368 1 1 107 VAL CG1 C 4.475 -0.734 -8.958 1.00 . A A . 107 VAL CG1 1 1 10 22369 1 1 107 VAL CG2 C 6.590 -1.595 -10.041 1.00 . A A . 107 VAL CG2 1 1 10 22370 1 1 107 VAL H H 3.518 1.471 -11.087 1.00 . A A . 107 VAL H 1 1 10 22371 1 1 107 VAL HA H 6.238 0.695 -11.620 1.00 . A A . 107 VAL HA 1 1 10 22372 1 1 107 VAL HB H 6.292 0.345 -9.203 1.00 . A A . 107 VAL HB 1 1 10 22373 1 1 107 VAL HG11 H 3.852 -1.421 -9.513 1.00 . A A . 107 VAL HG11 1 1 10 22374 1 1 107 VAL HG12 H 3.902 0.158 -8.730 1.00 . A A . 107 VAL HG12 1 1 10 22375 1 1 107 VAL HG13 H 4.783 -1.201 -8.029 1.00 . A A . 107 VAL HG13 1 1 10 22376 1 1 107 VAL HG21 H 7.490 -1.302 -10.564 1.00 . A A . 107 VAL HG21 1 1 10 22377 1 1 107 VAL HG22 H 6.054 -2.322 -10.640 1.00 . A A . 107 VAL HG22 1 1 10 22378 1 1 107 VAL HG23 H 6.864 -2.046 -9.100 1.00 . A A . 107 VAL HG23 1 1 10 22379 1 1 107 VAL N N 4.481 1.547 -10.917 1.00 . A A . 107 VAL N 1 1 10 22380 1 1 107 VAL O O 3.381 -0.786 -12.028 1.00 . A A . 107 VAL O 1 1 10 22381 1 1 108 THR C C 5.749 -3.543 -13.807 1.00 . A A . 108 THR C 1 1 10 22382 1 1 108 THR CA C 4.925 -2.242 -13.939 1.00 . A A . 108 THR CA 1 1 10 22383 1 1 108 THR CB C 5.017 -1.702 -15.403 1.00 . A A . 108 THR CB 1 1 10 22384 1 1 108 THR CG2 C 4.096 -0.488 -15.649 1.00 . A A . 108 THR CG2 1 1 10 22385 1 1 108 THR H H 6.347 -0.985 -12.996 1.00 . A A . 108 THR H 1 1 10 22386 1 1 108 THR HA H 3.884 -2.471 -13.721 1.00 . A A . 108 THR HA 1 1 10 22387 1 1 108 THR HB H 4.722 -2.496 -16.086 1.00 . A A . 108 THR HB 1 1 10 22388 1 1 108 THR HG1 H 6.785 -2.026 -16.221 1.00 . A A . 108 THR HG1 1 1 10 22389 1 1 108 THR HG21 H 4.371 0.319 -14.980 1.00 . A A . 108 THR HG21 1 1 10 22390 1 1 108 THR HG22 H 3.064 -0.765 -15.468 1.00 . A A . 108 THR HG22 1 1 10 22391 1 1 108 THR HG23 H 4.199 -0.150 -16.672 1.00 . A A . 108 THR HG23 1 1 10 22392 1 1 108 THR N N 5.398 -1.232 -12.980 1.00 . A A . 108 THR N 1 1 10 22393 1 1 108 THR O O 5.235 -4.637 -14.065 1.00 . A A . 108 THR O 1 1 10 22394 1 1 108 THR OG1 O 6.373 -1.331 -15.695 1.00 . A A . 108 THR OG1 1 1 10 22395 1 1 109 ASP C C 7.931 -5.152 -11.864 1.00 . A A . 109 ASP C 1 1 10 22396 1 1 109 ASP CA C 7.979 -4.555 -13.290 1.00 . A A . 109 ASP CA 1 1 10 22397 1 1 109 ASP CB C 9.415 -4.085 -13.657 1.00 . A A . 109 ASP CB 1 1 10 22398 1 1 109 ASP CG C 10.473 -5.212 -13.648 1.00 . A A . 109 ASP CG 1 1 10 22399 1 1 109 ASP H H 7.369 -2.518 -13.173 1.00 . A A . 109 ASP H 1 1 10 22400 1 1 109 ASP HA H 7.673 -5.323 -13.999 1.00 . A A . 109 ASP HA 1 1 10 22401 1 1 109 ASP HB2 H 9.395 -3.642 -14.648 1.00 . A A . 109 ASP HB2 1 1 10 22402 1 1 109 ASP HB3 H 9.722 -3.317 -12.957 1.00 . A A . 109 ASP HB3 1 1 10 22403 1 1 109 ASP N N 7.036 -3.412 -13.407 1.00 . A A . 109 ASP N 1 1 10 22404 1 1 109 ASP O O 7.729 -4.418 -10.891 1.00 . A A . 109 ASP O 1 1 10 22405 1 1 109 ASP OD1 O 11.065 -5.497 -12.578 1.00 . A A . 109 ASP OD1 1 1 10 22406 1 1 109 ASP OD2 O 10.715 -5.822 -14.713 1.00 . A A . 109 ASP OD2 1 1 10 22407 1 1 110 ASP C C 9.105 -6.907 -9.476 1.00 . A A . 110 ASP C 1 1 10 22408 1 1 110 ASP CA C 7.984 -7.232 -10.494 1.00 . A A . 110 ASP CA 1 1 10 22409 1 1 110 ASP CB C 7.917 -8.772 -10.763 1.00 . A A . 110 ASP CB 1 1 10 22410 1 1 110 ASP CG C 9.281 -9.438 -11.011 1.00 . A A . 110 ASP CG 1 1 10 22411 1 1 110 ASP H H 8.438 -6.972 -12.554 1.00 . A A . 110 ASP H 1 1 10 22412 1 1 110 ASP HA H 7.031 -6.922 -10.063 1.00 . A A . 110 ASP HA 1 1 10 22413 1 1 110 ASP HB2 H 7.445 -9.253 -9.912 1.00 . A A . 110 ASP HB2 1 1 10 22414 1 1 110 ASP HB3 H 7.293 -8.949 -11.632 1.00 . A A . 110 ASP HB3 1 1 10 22415 1 1 110 ASP N N 8.156 -6.479 -11.756 1.00 . A A . 110 ASP N 1 1 10 22416 1 1 110 ASP O O 8.833 -6.711 -8.288 1.00 . A A . 110 ASP O 1 1 10 22417 1 1 110 ASP OD1 O 9.896 -9.172 -12.052 1.00 . A A . 110 ASP OD1 1 1 10 22418 1 1 110 ASP OD2 O 9.759 -10.204 -10.148 1.00 . A A . 110 ASP OD2 1 1 10 22419 1 1 111 GLU C C 11.537 -5.114 -8.680 1.00 . A A . 111 GLU C 1 1 10 22420 1 1 111 GLU CA C 11.528 -6.584 -9.085 1.00 . A A . 111 GLU CA 1 1 10 22421 1 1 111 GLU CB C 12.867 -6.971 -9.767 1.00 . A A . 111 GLU CB 1 1 10 22422 1 1 111 GLU CD C 14.371 -8.910 -10.551 1.00 . A A . 111 GLU CD 1 1 10 22423 1 1 111 GLU CG C 12.944 -8.444 -10.220 1.00 . A A . 111 GLU CG 1 1 10 22424 1 1 111 GLU H H 10.510 -6.954 -10.921 1.00 . A A . 111 GLU H 1 1 10 22425 1 1 111 GLU HA H 11.407 -7.194 -8.189 1.00 . A A . 111 GLU HA 1 1 10 22426 1 1 111 GLU HB2 H 13.016 -6.335 -10.637 1.00 . A A . 111 GLU HB2 1 1 10 22427 1 1 111 GLU HB3 H 13.679 -6.785 -9.065 1.00 . A A . 111 GLU HB3 1 1 10 22428 1 1 111 GLU HG2 H 12.539 -9.074 -9.432 1.00 . A A . 111 GLU HG2 1 1 10 22429 1 1 111 GLU HG3 H 12.329 -8.567 -11.106 1.00 . A A . 111 GLU HG3 1 1 10 22430 1 1 111 GLU N N 10.369 -6.844 -9.955 1.00 . A A . 111 GLU N 1 1 10 22431 1 1 111 GLU O O 11.868 -4.785 -7.545 1.00 . A A . 111 GLU O 1 1 10 22432 1 1 111 GLU OE1 O 14.993 -8.328 -11.468 1.00 . A A . 111 GLU OE1 1 1 10 22433 1 1 111 GLU OE2 O 14.887 -9.843 -9.880 1.00 . A A . 111 GLU OE2 1 1 10 22434 1 1 112 GLU C C 9.933 -2.575 -8.273 1.00 . A A . 112 GLU C 1 1 10 22435 1 1 112 GLU CA C 10.932 -2.818 -9.414 1.00 . A A . 112 GLU CA 1 1 10 22436 1 1 112 GLU CB C 10.444 -2.179 -10.733 1.00 . A A . 112 GLU CB 1 1 10 22437 1 1 112 GLU CD C 9.643 -0.135 -12.042 1.00 . A A . 112 GLU CD 1 1 10 22438 1 1 112 GLU CG C 10.136 -0.672 -10.687 1.00 . A A . 112 GLU CG 1 1 10 22439 1 1 112 GLU H H 10.936 -4.605 -10.528 1.00 . A A . 112 GLU H 1 1 10 22440 1 1 112 GLU HA H 11.897 -2.392 -9.141 1.00 . A A . 112 GLU HA 1 1 10 22441 1 1 112 GLU HB2 H 11.210 -2.336 -11.488 1.00 . A A . 112 GLU HB2 1 1 10 22442 1 1 112 GLU HB3 H 9.544 -2.700 -11.060 1.00 . A A . 112 GLU HB3 1 1 10 22443 1 1 112 GLU HG2 H 9.364 -0.496 -9.942 1.00 . A A . 112 GLU HG2 1 1 10 22444 1 1 112 GLU HG3 H 11.031 -0.139 -10.392 1.00 . A A . 112 GLU HG3 1 1 10 22445 1 1 112 GLU N N 11.122 -4.255 -9.629 1.00 . A A . 112 GLU N 1 1 10 22446 1 1 112 GLU O O 10.164 -1.707 -7.434 1.00 . A A . 112 GLU O 1 1 10 22447 1 1 112 GLU OE1 O 8.553 -0.554 -12.499 1.00 . A A . 112 GLU OE1 1 1 10 22448 1 1 112 GLU OE2 O 10.341 0.689 -12.667 1.00 . A A . 112 GLU OE2 1 1 10 22449 1 1 113 ALA C C 8.535 -3.583 -5.790 1.00 . A A . 113 ALA C 1 1 10 22450 1 1 113 ALA CA C 7.863 -3.364 -7.147 1.00 . A A . 113 ALA CA 1 1 10 22451 1 1 113 ALA CB C 6.759 -4.402 -7.379 1.00 . A A . 113 ALA CB 1 1 10 22452 1 1 113 ALA H H 8.734 -4.046 -8.965 1.00 . A A . 113 ALA H 1 1 10 22453 1 1 113 ALA HA H 7.402 -2.377 -7.160 1.00 . A A . 113 ALA HA 1 1 10 22454 1 1 113 ALA HB1 H 7.183 -5.399 -7.369 1.00 . A A . 113 ALA HB1 1 1 10 22455 1 1 113 ALA HB2 H 6.294 -4.228 -8.341 1.00 . A A . 113 ALA HB2 1 1 10 22456 1 1 113 ALA HB3 H 6.012 -4.322 -6.600 1.00 . A A . 113 ALA HB3 1 1 10 22457 1 1 113 ALA N N 8.858 -3.398 -8.234 1.00 . A A . 113 ALA N 1 1 10 22458 1 1 113 ALA O O 8.367 -2.769 -4.881 1.00 . A A . 113 ALA O 1 1 10 22459 1 1 114 LEU C C 11.012 -3.870 -4.027 1.00 . A A . 114 LEU C 1 1 10 22460 1 1 114 LEU CA C 10.101 -5.031 -4.492 1.00 . A A . 114 LEU CA 1 1 10 22461 1 1 114 LEU CB C 10.949 -6.314 -4.751 1.00 . A A . 114 LEU CB 1 1 10 22462 1 1 114 LEU CD1 C 11.147 -8.721 -5.633 1.00 . A A . 114 LEU CD1 1 1 10 22463 1 1 114 LEU CD2 C 9.029 -7.988 -4.425 1.00 . A A . 114 LEU CD2 1 1 10 22464 1 1 114 LEU CG C 10.185 -7.547 -5.343 1.00 . A A . 114 LEU CG 1 1 10 22465 1 1 114 LEU H H 9.493 -5.189 -6.522 1.00 . A A . 114 LEU H 1 1 10 22466 1 1 114 LEU HA H 9.366 -5.243 -3.719 1.00 . A A . 114 LEU HA 1 1 10 22467 1 1 114 LEU HB2 H 11.750 -6.054 -5.440 1.00 . A A . 114 LEU HB2 1 1 10 22468 1 1 114 LEU HB3 H 11.401 -6.618 -3.812 1.00 . A A . 114 LEU HB3 1 1 10 22469 1 1 114 LEU HD11 H 10.599 -9.550 -6.063 1.00 . A A . 114 LEU HD11 1 1 10 22470 1 1 114 LEU HD12 H 11.624 -9.045 -4.715 1.00 . A A . 114 LEU HD12 1 1 10 22471 1 1 114 LEU HD13 H 11.908 -8.398 -6.333 1.00 . A A . 114 LEU HD13 1 1 10 22472 1 1 114 LEU HD21 H 9.414 -8.288 -3.459 1.00 . A A . 114 LEU HD21 1 1 10 22473 1 1 114 LEU HD22 H 8.504 -8.821 -4.874 1.00 . A A . 114 LEU HD22 1 1 10 22474 1 1 114 LEU HD23 H 8.336 -7.167 -4.293 1.00 . A A . 114 LEU HD23 1 1 10 22475 1 1 114 LEU HG H 9.748 -7.255 -6.292 1.00 . A A . 114 LEU HG 1 1 10 22476 1 1 114 LEU N N 9.363 -4.649 -5.714 1.00 . A A . 114 LEU N 1 1 10 22477 1 1 114 LEU O O 11.012 -3.509 -2.849 1.00 . A A . 114 LEU O 1 1 10 22478 1 1 115 LYS C C 11.995 -0.920 -4.190 1.00 . A A . 115 LYS C 1 1 10 22479 1 1 115 LYS CA C 12.693 -2.164 -4.762 1.00 . A A . 115 LYS CA 1 1 10 22480 1 1 115 LYS CB C 13.449 -1.776 -6.069 1.00 . A A . 115 LYS CB 1 1 10 22481 1 1 115 LYS CD C 15.388 -3.512 -5.845 1.00 . A A . 115 LYS CD 1 1 10 22482 1 1 115 LYS CE C 16.682 -2.662 -5.809 1.00 . A A . 115 LYS CE 1 1 10 22483 1 1 115 LYS CG C 14.255 -2.920 -6.727 1.00 . A A . 115 LYS CG 1 1 10 22484 1 1 115 LYS H H 11.584 -3.552 -5.927 1.00 . A A . 115 LYS H 1 1 10 22485 1 1 115 LYS HA H 13.416 -2.525 -4.035 1.00 . A A . 115 LYS HA 1 1 10 22486 1 1 115 LYS HB2 H 12.726 -1.417 -6.799 1.00 . A A . 115 LYS HB2 1 1 10 22487 1 1 115 LYS HB3 H 14.137 -0.966 -5.849 1.00 . A A . 115 LYS HB3 1 1 10 22488 1 1 115 LYS HD2 H 15.023 -3.630 -4.831 1.00 . A A . 115 LYS HD2 1 1 10 22489 1 1 115 LYS HD3 H 15.635 -4.495 -6.235 1.00 . A A . 115 LYS HD3 1 1 10 22490 1 1 115 LYS HE2 H 17.428 -3.185 -5.226 1.00 . A A . 115 LYS HE2 1 1 10 22491 1 1 115 LYS HE3 H 17.048 -2.546 -6.822 1.00 . A A . 115 LYS HE3 1 1 10 22492 1 1 115 LYS HG2 H 13.566 -3.716 -6.970 1.00 . A A . 115 LYS HG2 1 1 10 22493 1 1 115 LYS HG3 H 14.691 -2.552 -7.650 1.00 . A A . 115 LYS HG3 1 1 10 22494 1 1 115 LYS HZ1 H 15.963 -1.379 -4.322 1.00 . A A . 115 LYS HZ1 1 1 10 22495 1 1 115 LYS HZ2 H 15.959 -0.698 -5.865 1.00 . A A . 115 LYS HZ2 1 1 10 22496 1 1 115 LYS HZ3 H 17.411 -0.867 -5.018 1.00 . A A . 115 LYS HZ3 1 1 10 22497 1 1 115 LYS N N 11.725 -3.260 -5.005 1.00 . A A . 115 LYS N 1 1 10 22498 1 1 115 LYS NZ N 16.490 -1.309 -5.213 1.00 . A A . 115 LYS NZ 1 1 10 22499 1 1 115 LYS O O 12.506 -0.299 -3.257 1.00 . A A . 115 LYS O 1 1 10 22500 1 1 116 ILE C C 9.419 0.443 -2.964 1.00 . A A . 116 ILE C 1 1 10 22501 1 1 116 ILE CA C 10.055 0.618 -4.360 1.00 . A A . 116 ILE CA 1 1 10 22502 1 1 116 ILE CB C 8.964 0.993 -5.432 1.00 . A A . 116 ILE CB 1 1 10 22503 1 1 116 ILE CD1 C 10.539 2.516 -6.880 1.00 . A A . 116 ILE CD1 1 1 10 22504 1 1 116 ILE CG1 C 9.609 1.301 -6.829 1.00 . A A . 116 ILE CG1 1 1 10 22505 1 1 116 ILE CG2 C 8.111 2.190 -4.970 1.00 . A A . 116 ILE CG2 1 1 10 22506 1 1 116 ILE H H 10.450 -1.154 -5.460 1.00 . A A . 116 ILE H 1 1 10 22507 1 1 116 ILE HA H 10.766 1.444 -4.308 1.00 . A A . 116 ILE HA 1 1 10 22508 1 1 116 ILE HB H 8.298 0.137 -5.539 1.00 . A A . 116 ILE HB 1 1 10 22509 1 1 116 ILE HD11 H 9.991 3.411 -6.611 1.00 . A A . 116 ILE HD11 1 1 10 22510 1 1 116 ILE HD12 H 10.923 2.623 -7.883 1.00 . A A . 116 ILE HD12 1 1 10 22511 1 1 116 ILE HD13 H 11.364 2.380 -6.195 1.00 . A A . 116 ILE HD13 1 1 10 22512 1 1 116 ILE HG12 H 10.187 0.446 -7.143 1.00 . A A . 116 ILE HG12 1 1 10 22513 1 1 116 ILE HG13 H 8.818 1.466 -7.552 1.00 . A A . 116 ILE HG13 1 1 10 22514 1 1 116 ILE HG21 H 7.374 2.425 -5.727 1.00 . A A . 116 ILE HG21 1 1 10 22515 1 1 116 ILE HG22 H 8.740 3.055 -4.806 1.00 . A A . 116 ILE HG22 1 1 10 22516 1 1 116 ILE HG23 H 7.601 1.943 -4.045 1.00 . A A . 116 ILE HG23 1 1 10 22517 1 1 116 ILE N N 10.817 -0.580 -4.755 1.00 . A A . 116 ILE N 1 1 10 22518 1 1 116 ILE O O 9.297 1.418 -2.216 1.00 . A A . 116 ILE O 1 1 10 22519 1 1 117 VAL C C 9.710 -0.884 -0.239 1.00 . A A . 117 VAL C 1 1 10 22520 1 1 117 VAL CA C 8.556 -1.104 -1.237 1.00 . A A . 117 VAL CA 1 1 10 22521 1 1 117 VAL CB C 8.009 -2.573 -1.080 1.00 . A A . 117 VAL CB 1 1 10 22522 1 1 117 VAL CG1 C 7.451 -2.814 0.340 1.00 . A A . 117 VAL CG1 1 1 10 22523 1 1 117 VAL CG2 C 6.932 -2.894 -2.127 1.00 . A A . 117 VAL CG2 1 1 10 22524 1 1 117 VAL H H 9.043 -1.515 -3.277 1.00 . A A . 117 VAL H 1 1 10 22525 1 1 117 VAL HA H 7.747 -0.410 -1.003 1.00 . A A . 117 VAL HA 1 1 10 22526 1 1 117 VAL HB H 8.839 -3.261 -1.237 1.00 . A A . 117 VAL HB 1 1 10 22527 1 1 117 VAL HG11 H 6.633 -2.129 0.536 1.00 . A A . 117 VAL HG11 1 1 10 22528 1 1 117 VAL HG12 H 8.230 -2.656 1.075 1.00 . A A . 117 VAL HG12 1 1 10 22529 1 1 117 VAL HG13 H 7.088 -3.831 0.425 1.00 . A A . 117 VAL HG13 1 1 10 22530 1 1 117 VAL HG21 H 6.615 -3.926 -2.026 1.00 . A A . 117 VAL HG21 1 1 10 22531 1 1 117 VAL HG22 H 7.330 -2.745 -3.119 1.00 . A A . 117 VAL HG22 1 1 10 22532 1 1 117 VAL HG23 H 6.078 -2.244 -1.988 1.00 . A A . 117 VAL HG23 1 1 10 22533 1 1 117 VAL N N 9.024 -0.797 -2.608 1.00 . A A . 117 VAL N 1 1 10 22534 1 1 117 VAL O O 9.505 -0.364 0.853 1.00 . A A . 117 VAL O 1 1 10 22535 1 1 118 ARG C C 12.645 0.338 0.174 1.00 . A A . 118 ARG C 1 1 10 22536 1 1 118 ARG CA C 12.146 -1.117 0.162 1.00 . A A . 118 ARG CA 1 1 10 22537 1 1 118 ARG CB C 13.235 -2.114 -0.306 1.00 . A A . 118 ARG CB 1 1 10 22538 1 1 118 ARG CD C 13.896 -4.595 -0.566 1.00 . A A . 118 ARG CD 1 1 10 22539 1 1 118 ARG CG C 12.780 -3.593 -0.246 1.00 . A A . 118 ARG CG 1 1 10 22540 1 1 118 ARG CZ C 15.590 -5.723 0.896 1.00 . A A . 118 ARG CZ 1 1 10 22541 1 1 118 ARG H H 11.017 -1.648 -1.555 1.00 . A A . 118 ARG H 1 1 10 22542 1 1 118 ARG HA H 11.877 -1.370 1.185 1.00 . A A . 118 ARG HA 1 1 10 22543 1 1 118 ARG HB2 H 13.506 -1.881 -1.332 1.00 . A A . 118 ARG HB2 1 1 10 22544 1 1 118 ARG HB3 H 14.113 -1.999 0.320 1.00 . A A . 118 ARG HB3 1 1 10 22545 1 1 118 ARG HD2 H 13.460 -5.583 -0.668 1.00 . A A . 118 ARG HD2 1 1 10 22546 1 1 118 ARG HD3 H 14.360 -4.317 -1.505 1.00 . A A . 118 ARG HD3 1 1 10 22547 1 1 118 ARG HE H 15.157 -3.766 0.900 1.00 . A A . 118 ARG HE 1 1 10 22548 1 1 118 ARG HG2 H 12.406 -3.806 0.751 1.00 . A A . 118 ARG HG2 1 1 10 22549 1 1 118 ARG HG3 H 11.969 -3.734 -0.954 1.00 . A A . 118 ARG HG3 1 1 10 22550 1 1 118 ARG HH11 H 14.664 -7.014 -0.383 1.00 . A A . 118 ARG HH11 1 1 10 22551 1 1 118 ARG HH12 H 15.845 -7.733 0.666 1.00 . A A . 118 ARG HH12 1 1 10 22552 1 1 118 ARG HH21 H 16.670 -4.711 2.285 1.00 . A A . 118 ARG HH21 1 1 10 22553 1 1 118 ARG HH22 H 16.993 -6.410 2.193 1.00 . A A . 118 ARG HH22 1 1 10 22554 1 1 118 ARG N N 10.929 -1.262 -0.656 1.00 . A A . 118 ARG N 1 1 10 22555 1 1 118 ARG NE N 14.930 -4.624 0.483 1.00 . A A . 118 ARG NE 1 1 10 22556 1 1 118 ARG NH1 N 15.347 -6.921 0.351 1.00 . A A . 118 ARG NH1 1 1 10 22557 1 1 118 ARG NH2 N 16.490 -5.607 1.866 1.00 . A A . 118 ARG NH2 1 1 10 22558 1 1 118 ARG O O 13.422 0.709 1.053 1.00 . A A . 118 ARG O 1 1 10 22559 1 1 119 GLU C C 11.431 3.125 0.411 1.00 . A A . 119 GLU C 1 1 10 22560 1 1 119 GLU CA C 12.324 2.623 -0.729 1.00 . A A . 119 GLU CA 1 1 10 22561 1 1 119 GLU CB C 11.901 3.325 -2.053 1.00 . A A . 119 GLU CB 1 1 10 22562 1 1 119 GLU CD C 14.255 3.497 -3.066 1.00 . A A . 119 GLU CD 1 1 10 22563 1 1 119 GLU CG C 12.802 3.033 -3.262 1.00 . A A . 119 GLU CG 1 1 10 22564 1 1 119 GLU H H 11.773 0.761 -1.601 1.00 . A A . 119 GLU H 1 1 10 22565 1 1 119 GLU HA H 13.364 2.860 -0.513 1.00 . A A . 119 GLU HA 1 1 10 22566 1 1 119 GLU HB2 H 10.890 3.014 -2.304 1.00 . A A . 119 GLU HB2 1 1 10 22567 1 1 119 GLU HB3 H 11.895 4.400 -1.895 1.00 . A A . 119 GLU HB3 1 1 10 22568 1 1 119 GLU HG2 H 12.789 1.964 -3.445 1.00 . A A . 119 GLU HG2 1 1 10 22569 1 1 119 GLU HG3 H 12.390 3.537 -4.131 1.00 . A A . 119 GLU HG3 1 1 10 22570 1 1 119 GLU N N 12.198 1.155 -0.810 1.00 . A A . 119 GLU N 1 1 10 22571 1 1 119 GLU O O 11.904 3.781 1.334 1.00 . A A . 119 GLU O 1 1 10 22572 1 1 119 GLU OE1 O 14.492 4.730 -3.051 1.00 . A A . 119 GLU OE1 1 1 10 22573 1 1 119 GLU OE2 O 15.156 2.643 -2.921 1.00 . A A . 119 GLU OE2 1 1 10 22574 1 1 120 PHE C C 9.459 2.821 2.729 1.00 . A A . 120 PHE C 1 1 10 22575 1 1 120 PHE CA C 9.084 3.146 1.279 1.00 . A A . 120 PHE CA 1 1 10 22576 1 1 120 PHE CB C 7.742 2.443 0.930 1.00 . A A . 120 PHE CB 1 1 10 22577 1 1 120 PHE CD1 C 7.446 4.046 -1.062 1.00 . A A . 120 PHE CD1 1 1 10 22578 1 1 120 PHE CD2 C 6.059 2.092 -0.935 1.00 . A A . 120 PHE CD2 1 1 10 22579 1 1 120 PHE CE1 C 6.811 4.415 -2.234 1.00 . A A . 120 PHE CE1 1 1 10 22580 1 1 120 PHE CE2 C 5.430 2.474 -2.097 1.00 . A A . 120 PHE CE2 1 1 10 22581 1 1 120 PHE CG C 7.083 2.866 -0.390 1.00 . A A . 120 PHE CG 1 1 10 22582 1 1 120 PHE CZ C 5.800 3.632 -2.743 1.00 . A A . 120 PHE CZ 1 1 10 22583 1 1 120 PHE H H 9.878 2.167 -0.421 1.00 . A A . 120 PHE H 1 1 10 22584 1 1 120 PHE HA H 8.953 4.219 1.179 1.00 . A A . 120 PHE HA 1 1 10 22585 1 1 120 PHE HB2 H 7.915 1.369 0.882 1.00 . A A . 120 PHE HB2 1 1 10 22586 1 1 120 PHE HB3 H 7.026 2.635 1.724 1.00 . A A . 120 PHE HB3 1 1 10 22587 1 1 120 PHE HD1 H 8.242 4.670 -0.665 1.00 . A A . 120 PHE HD1 1 1 10 22588 1 1 120 PHE HD2 H 5.754 1.176 -0.437 1.00 . A A . 120 PHE HD2 1 1 10 22589 1 1 120 PHE HE1 H 7.099 5.326 -2.747 1.00 . A A . 120 PHE HE1 1 1 10 22590 1 1 120 PHE HE2 H 4.638 1.862 -2.507 1.00 . A A . 120 PHE HE2 1 1 10 22591 1 1 120 PHE HZ H 5.295 3.924 -3.657 1.00 . A A . 120 PHE HZ 1 1 10 22592 1 1 120 PHE N N 10.136 2.746 0.326 1.00 . A A . 120 PHE N 1 1 10 22593 1 1 120 PHE O O 9.321 3.666 3.607 1.00 . A A . 120 PHE O 1 1 10 22594 1 1 121 MET C C 11.573 1.720 4.814 1.00 . A A . 121 MET C 1 1 10 22595 1 1 121 MET CA C 10.290 1.072 4.270 1.00 . A A . 121 MET CA 1 1 10 22596 1 1 121 MET CB C 10.442 -0.470 4.229 1.00 . A A . 121 MET CB 1 1 10 22597 1 1 121 MET CE C 10.592 -3.286 2.705 1.00 . A A . 121 MET CE 1 1 10 22598 1 1 121 MET CG C 9.147 -1.237 3.929 1.00 . A A . 121 MET CG 1 1 10 22599 1 1 121 MET H H 10.037 0.991 2.177 1.00 . A A . 121 MET H 1 1 10 22600 1 1 121 MET HA H 9.468 1.317 4.944 1.00 . A A . 121 MET HA 1 1 10 22601 1 1 121 MET HB2 H 11.167 -0.733 3.465 1.00 . A A . 121 MET HB2 1 1 10 22602 1 1 121 MET HB3 H 10.816 -0.816 5.187 1.00 . A A . 121 MET HB3 1 1 10 22603 1 1 121 MET HE1 H 11.500 -2.740 2.924 1.00 . A A . 121 MET HE1 1 1 10 22604 1 1 121 MET HE2 H 10.187 -2.950 1.763 1.00 . A A . 121 MET HE2 1 1 10 22605 1 1 121 MET HE3 H 10.819 -4.341 2.641 1.00 . A A . 121 MET HE3 1 1 10 22606 1 1 121 MET HG2 H 8.394 -0.958 4.658 1.00 . A A . 121 MET HG2 1 1 10 22607 1 1 121 MET HG3 H 8.797 -0.979 2.939 1.00 . A A . 121 MET HG3 1 1 10 22608 1 1 121 MET N N 9.937 1.586 2.943 1.00 . A A . 121 MET N 1 1 10 22609 1 1 121 MET O O 11.653 1.989 6.010 1.00 . A A . 121 MET O 1 1 10 22610 1 1 121 MET SD S 9.391 -3.017 4.011 1.00 . A A . 121 MET SD 1 1 10 22611 1 1 122 GLN C C 13.622 4.030 4.781 1.00 . A A . 122 GLN C 1 1 10 22612 1 1 122 GLN CA C 13.863 2.581 4.320 1.00 . A A . 122 GLN CA 1 1 10 22613 1 1 122 GLN CB C 14.859 2.569 3.126 1.00 . A A . 122 GLN CB 1 1 10 22614 1 1 122 GLN CD C 17.117 3.405 2.222 1.00 . A A . 122 GLN CD 1 1 10 22615 1 1 122 GLN CG C 16.273 3.091 3.459 1.00 . A A . 122 GLN CG 1 1 10 22616 1 1 122 GLN H H 12.457 1.657 3.004 1.00 . A A . 122 GLN H 1 1 10 22617 1 1 122 GLN HA H 14.284 2.006 5.144 1.00 . A A . 122 GLN HA 1 1 10 22618 1 1 122 GLN HB2 H 14.953 1.549 2.763 1.00 . A A . 122 GLN HB2 1 1 10 22619 1 1 122 GLN HB3 H 14.447 3.177 2.324 1.00 . A A . 122 GLN HB3 1 1 10 22620 1 1 122 GLN HE21 H 17.849 1.556 2.173 1.00 . A A . 122 GLN HE21 1 1 10 22621 1 1 122 GLN HE22 H 18.418 2.622 0.938 1.00 . A A . 122 GLN HE22 1 1 10 22622 1 1 122 GLN HG2 H 16.180 4.001 4.045 1.00 . A A . 122 GLN HG2 1 1 10 22623 1 1 122 GLN HG3 H 16.789 2.347 4.056 1.00 . A A . 122 GLN HG3 1 1 10 22624 1 1 122 GLN N N 12.576 1.943 3.935 1.00 . A A . 122 GLN N 1 1 10 22625 1 1 122 GLN NE2 N 17.868 2.429 1.728 1.00 . A A . 122 GLN NE2 1 1 10 22626 1 1 122 GLN O O 14.152 4.476 5.804 1.00 . A A . 122 GLN O 1 1 10 22627 1 1 122 GLN OE1 O 17.088 4.526 1.708 1.00 . A A . 122 GLN OE1 1 1 10 22628 1 1 123 LYS C C 11.537 6.295 5.456 1.00 . A A . 123 LYS C 1 1 10 22629 1 1 123 LYS CA C 12.447 6.147 4.230 1.00 . A A . 123 LYS CA 1 1 10 22630 1 1 123 LYS CB C 11.790 6.741 2.954 1.00 . A A . 123 LYS CB 1 1 10 22631 1 1 123 LYS CD C 12.015 7.103 0.406 1.00 . A A . 123 LYS CD 1 1 10 22632 1 1 123 LYS CE C 12.959 7.034 -0.804 1.00 . A A . 123 LYS CE 1 1 10 22633 1 1 123 LYS CG C 12.732 6.738 1.724 1.00 . A A . 123 LYS CG 1 1 10 22634 1 1 123 LYS H H 12.344 4.260 3.266 1.00 . A A . 123 LYS H 1 1 10 22635 1 1 123 LYS HA H 13.380 6.677 4.420 1.00 . A A . 123 LYS HA 1 1 10 22636 1 1 123 LYS HB2 H 10.902 6.161 2.713 1.00 . A A . 123 LYS HB2 1 1 10 22637 1 1 123 LYS HB3 H 11.494 7.766 3.150 1.00 . A A . 123 LYS HB3 1 1 10 22638 1 1 123 LYS HD2 H 11.196 6.410 0.247 1.00 . A A . 123 LYS HD2 1 1 10 22639 1 1 123 LYS HD3 H 11.613 8.107 0.485 1.00 . A A . 123 LYS HD3 1 1 10 22640 1 1 123 LYS HE2 H 13.800 7.699 -0.637 1.00 . A A . 123 LYS HE2 1 1 10 22641 1 1 123 LYS HE3 H 13.323 6.020 -0.915 1.00 . A A . 123 LYS HE3 1 1 10 22642 1 1 123 LYS HG2 H 13.532 7.450 1.895 1.00 . A A . 123 LYS HG2 1 1 10 22643 1 1 123 LYS HG3 H 13.166 5.744 1.620 1.00 . A A . 123 LYS HG3 1 1 10 22644 1 1 123 LYS HZ1 H 12.935 7.336 -2.866 1.00 . A A . 123 LYS HZ1 1 1 10 22645 1 1 123 LYS HZ2 H 11.981 8.433 -2.002 1.00 . A A . 123 LYS HZ2 1 1 10 22646 1 1 123 LYS HZ3 H 11.446 6.846 -2.230 1.00 . A A . 123 LYS HZ3 1 1 10 22647 1 1 123 LYS N N 12.776 4.731 4.010 1.00 . A A . 123 LYS N 1 1 10 22648 1 1 123 LYS NZ N 12.284 7.437 -2.062 1.00 . A A . 123 LYS NZ 1 1 10 22649 1 1 123 LYS O O 11.755 7.180 6.281 1.00 . A A . 123 LYS O 1 1 10 22650 1 1 124 ALA C C 10.425 4.948 8.020 1.00 . A A . 124 ALA C 1 1 10 22651 1 1 124 ALA CA C 9.649 5.326 6.750 1.00 . A A . 124 ALA CA 1 1 10 22652 1 1 124 ALA CB C 8.511 4.326 6.499 1.00 . A A . 124 ALA CB 1 1 10 22653 1 1 124 ALA H H 10.435 4.723 4.875 1.00 . A A . 124 ALA H 1 1 10 22654 1 1 124 ALA HA H 9.207 6.316 6.881 1.00 . A A . 124 ALA HA 1 1 10 22655 1 1 124 ALA HB1 H 8.919 3.334 6.343 1.00 . A A . 124 ALA HB1 1 1 10 22656 1 1 124 ALA HB2 H 7.957 4.623 5.619 1.00 . A A . 124 ALA HB2 1 1 10 22657 1 1 124 ALA HB3 H 7.840 4.307 7.350 1.00 . A A . 124 ALA HB3 1 1 10 22658 1 1 124 ALA N N 10.553 5.384 5.585 1.00 . A A . 124 ALA N 1 1 10 22659 1 1 124 ALA O O 10.130 5.449 9.102 1.00 . A A . 124 ALA O 1 1 10 22660 1 1 125 GLY C C 13.278 4.787 9.359 1.00 . A A . 125 GLY C 1 1 10 22661 1 1 125 GLY CA C 12.328 3.668 8.945 1.00 . A A . 125 GLY CA 1 1 10 22662 1 1 125 GLY H H 11.612 3.734 6.951 1.00 . A A . 125 GLY H 1 1 10 22663 1 1 125 GLY HA2 H 11.729 3.374 9.799 1.00 . A A . 125 GLY HA2 1 1 10 22664 1 1 125 GLY HA3 H 12.912 2.815 8.622 1.00 . A A . 125 GLY HA3 1 1 10 22665 1 1 125 GLY N N 11.444 4.081 7.849 1.00 . A A . 125 GLY N 1 1 10 22666 1 1 125 GLY O O 13.727 4.841 10.506 1.00 . A A . 125 GLY O 1 1 10 22667 1 1 126 SER C C 13.495 8.012 9.271 1.00 . A A . 126 SER C 1 1 10 22668 1 1 126 SER CA C 14.375 6.901 8.652 1.00 . A A . 126 SER CA 1 1 10 22669 1 1 126 SER CB C 15.030 7.369 7.331 1.00 . A A . 126 SER CB 1 1 10 22670 1 1 126 SER H H 13.213 5.558 7.503 1.00 . A A . 126 SER H 1 1 10 22671 1 1 126 SER HA H 15.160 6.645 9.360 1.00 . A A . 126 SER HA 1 1 10 22672 1 1 126 SER HB2 H 15.660 6.578 6.951 1.00 . A A . 126 SER HB2 1 1 10 22673 1 1 126 SER HB3 H 14.258 7.584 6.598 1.00 . A A . 126 SER HB3 1 1 10 22674 1 1 126 SER HG H 16.744 8.332 7.272 1.00 . A A . 126 SER HG 1 1 10 22675 1 1 126 SER N N 13.568 5.693 8.406 1.00 . A A . 126 SER N 1 1 10 22676 1 1 126 SER O O 14.008 8.891 9.965 1.00 . A A . 126 SER O 1 1 10 22677 1 1 126 SER OG O 15.830 8.531 7.506 1.00 . A A . 126 SER OG 1 1 10 22678 1 1 127 LEU C C 11.018 8.496 11.137 1.00 . A A . 127 LEU C 1 1 10 22679 1 1 127 LEU CA C 11.192 8.884 9.659 1.00 . A A . 127 LEU CA 1 1 10 22680 1 1 127 LEU CB C 9.805 8.868 8.932 1.00 . A A . 127 LEU CB 1 1 10 22681 1 1 127 LEU CD1 C 8.342 9.297 6.856 1.00 . A A . 127 LEU CD1 1 1 10 22682 1 1 127 LEU CD2 C 10.362 10.791 7.310 1.00 . A A . 127 LEU CD2 1 1 10 22683 1 1 127 LEU CG C 9.773 9.370 7.446 1.00 . A A . 127 LEU CG 1 1 10 22684 1 1 127 LEU H H 11.821 7.274 8.408 1.00 . A A . 127 LEU H 1 1 10 22685 1 1 127 LEU HA H 11.608 9.888 9.604 1.00 . A A . 127 LEU HA 1 1 10 22686 1 1 127 LEU HB2 H 9.429 7.847 8.949 1.00 . A A . 127 LEU HB2 1 1 10 22687 1 1 127 LEU HB3 H 9.116 9.483 9.504 1.00 . A A . 127 LEU HB3 1 1 10 22688 1 1 127 LEU HD11 H 7.986 8.277 6.895 1.00 . A A . 127 LEU HD11 1 1 10 22689 1 1 127 LEU HD12 H 8.352 9.625 5.823 1.00 . A A . 127 LEU HD12 1 1 10 22690 1 1 127 LEU HD13 H 7.671 9.932 7.426 1.00 . A A . 127 LEU HD13 1 1 10 22691 1 1 127 LEU HD21 H 10.343 11.100 6.271 1.00 . A A . 127 LEU HD21 1 1 10 22692 1 1 127 LEU HD22 H 11.388 10.793 7.658 1.00 . A A . 127 LEU HD22 1 1 10 22693 1 1 127 LEU HD23 H 9.785 11.492 7.898 1.00 . A A . 127 LEU HD23 1 1 10 22694 1 1 127 LEU HG H 10.389 8.709 6.849 1.00 . A A . 127 LEU HG 1 1 10 22695 1 1 127 LEU N N 12.161 7.959 9.022 1.00 . A A . 127 LEU N 1 1 10 22696 1 1 127 LEU O O 11.086 9.349 12.022 1.00 . A A . 127 LEU O 1 1 10 22697 1 1 128 GLU C C 11.858 6.775 13.691 1.00 . A A . 128 GLU C 1 1 10 22698 1 1 128 GLU CA C 10.670 6.585 12.723 1.00 . A A . 128 GLU CA 1 1 10 22699 1 1 128 GLU CB C 10.350 5.069 12.590 1.00 . A A . 128 GLU CB 1 1 10 22700 1 1 128 GLU CD C 7.777 5.191 12.938 1.00 . A A . 128 GLU CD 1 1 10 22701 1 1 128 GLU CG C 8.949 4.747 12.031 1.00 . A A . 128 GLU CG 1 1 10 22702 1 1 128 GLU H H 10.936 6.561 10.616 1.00 . A A . 128 GLU H 1 1 10 22703 1 1 128 GLU HA H 9.810 7.078 13.158 1.00 . A A . 128 GLU HA 1 1 10 22704 1 1 128 GLU HB2 H 11.088 4.614 11.935 1.00 . A A . 128 GLU HB2 1 1 10 22705 1 1 128 GLU HB3 H 10.432 4.602 13.567 1.00 . A A . 128 GLU HB3 1 1 10 22706 1 1 128 GLU HG2 H 8.848 5.227 11.065 1.00 . A A . 128 GLU HG2 1 1 10 22707 1 1 128 GLU HG3 H 8.877 3.671 11.890 1.00 . A A . 128 GLU HG3 1 1 10 22708 1 1 128 GLU N N 10.889 7.173 11.380 1.00 . A A . 128 GLU N 1 1 10 22709 1 1 128 GLU O O 11.764 6.360 14.852 1.00 . A A . 128 GLU O 1 1 10 22710 1 1 128 GLU OE1 O 7.903 5.120 14.181 1.00 . A A . 128 GLU OE1 1 1 10 22711 1 1 128 GLU OE2 O 6.690 5.516 12.419 1.00 . A A . 128 GLU OE2 1 1 10 22712 1 1 129 HIS C C 13.733 8.652 15.207 1.00 . A A . 129 HIS C 1 1 10 22713 1 1 129 HIS CA C 14.136 7.726 14.035 1.00 . A A . 129 HIS CA 1 1 10 22714 1 1 129 HIS CB C 15.240 8.407 13.173 1.00 . A A . 129 HIS CB 1 1 10 22715 1 1 129 HIS CD2 C 15.789 10.965 13.303 1.00 . A A . 129 HIS CD2 1 1 10 22716 1 1 129 HIS CE1 C 14.093 11.716 12.155 1.00 . A A . 129 HIS CE1 1 1 10 22717 1 1 129 HIS CG C 15.052 9.890 12.915 1.00 . A A . 129 HIS CG 1 1 10 22718 1 1 129 HIS H H 12.980 7.625 12.264 1.00 . A A . 129 HIS H 1 1 10 22719 1 1 129 HIS HA H 14.526 6.796 14.444 1.00 . A A . 129 HIS HA 1 1 10 22720 1 1 129 HIS HB2 H 16.199 8.285 13.664 1.00 . A A . 129 HIS HB2 1 1 10 22721 1 1 129 HIS HB3 H 15.287 7.913 12.206 1.00 . A A . 129 HIS HB3 1 1 10 22722 1 1 129 HIS HD1 H 13.265 9.890 11.798 1.00 . A A . 129 HIS HD1 1 1 10 22723 1 1 129 HIS HD2 H 16.698 10.945 13.886 1.00 . A A . 129 HIS HD2 1 1 10 22724 1 1 129 HIS HE1 H 13.402 12.384 11.660 1.00 . A A . 129 HIS HE1 1 1 10 22725 1 1 129 HIS HE2 H 15.559 12.983 12.793 1.00 . A A . 129 HIS HE2 1 1 10 22726 1 1 129 HIS N N 12.960 7.391 13.208 1.00 . A A . 129 HIS N 1 1 10 22727 1 1 129 HIS ND1 N 13.988 10.409 12.211 1.00 . A A . 129 HIS ND1 1 1 10 22728 1 1 129 HIS NE2 N 15.169 12.079 12.815 1.00 . A A . 129 HIS NE2 1 1 10 22729 1 1 129 HIS O O 12.655 9.260 15.189 1.00 . A A . 129 HIS O 1 1 10 22730 1 1 130 HIS C C 14.392 11.085 17.094 1.00 . A A . 130 HIS C 1 1 10 22731 1 1 130 HIS CA C 14.409 9.564 17.413 1.00 . A A . 130 HIS CA 1 1 10 22732 1 1 130 HIS CB C 15.507 9.184 18.456 1.00 . A A . 130 HIS CB 1 1 10 22733 1 1 130 HIS CD2 C 15.587 10.903 20.419 1.00 . A A . 130 HIS CD2 1 1 10 22734 1 1 130 HIS CE1 C 14.600 9.694 21.944 1.00 . A A . 130 HIS CE1 1 1 10 22735 1 1 130 HIS CG C 15.275 9.711 19.851 1.00 . A A . 130 HIS CG 1 1 10 22736 1 1 130 HIS H H 15.482 8.308 16.094 1.00 . A A . 130 HIS H 1 1 10 22737 1 1 130 HIS HA H 13.435 9.285 17.815 1.00 . A A . 130 HIS HA 1 1 10 22738 1 1 130 HIS HB2 H 15.574 8.103 18.524 1.00 . A A . 130 HIS HB2 1 1 10 22739 1 1 130 HIS HB3 H 16.467 9.564 18.117 1.00 . A A . 130 HIS HB3 1 1 10 22740 1 1 130 HIS HD1 H 14.316 8.054 20.750 1.00 . A A . 130 HIS HD1 1 1 10 22741 1 1 130 HIS HD2 H 16.098 11.725 19.941 1.00 . A A . 130 HIS HD2 1 1 10 22742 1 1 130 HIS HE1 H 14.186 9.368 22.887 1.00 . A A . 130 HIS HE1 1 1 10 22743 1 1 130 HIS HE2 H 15.065 11.646 22.304 1.00 . A A . 130 HIS HE2 1 1 10 22744 1 1 130 HIS N N 14.630 8.774 16.191 1.00 . A A . 130 HIS N 1 1 10 22745 1 1 130 HIS ND1 N 14.661 8.975 20.841 1.00 . A A . 130 HIS ND1 1 1 10 22746 1 1 130 HIS NE2 N 15.152 10.866 21.716 1.00 . A A . 130 HIS NE2 1 1 10 22747 1 1 130 HIS O O 15.415 11.758 17.229 1.00 . A A . 130 HIS O 1 1 10 22748 1 1 131 HIS C C 11.736 12.851 15.122 1.00 . A A . 131 HIS C 1 1 10 22749 1 1 131 HIS CA C 12.809 12.935 16.240 1.00 . A A . 131 HIS CA 1 1 10 22750 1 1 131 HIS CB C 13.964 13.903 15.776 1.00 . A A . 131 HIS CB 1 1 10 22751 1 1 131 HIS CD2 C 14.311 15.137 18.053 1.00 . A A . 131 HIS CD2 1 1 10 22752 1 1 131 HIS CE1 C 16.484 15.354 17.962 1.00 . A A . 131 HIS CE1 1 1 10 22753 1 1 131 HIS CG C 14.730 14.576 16.891 1.00 . A A . 131 HIS CG 1 1 10 22754 1 1 131 HIS H H 12.519 10.858 16.464 1.00 . A A . 131 HIS H 1 1 10 22755 1 1 131 HIS HA H 12.327 13.351 17.123 1.00 . A A . 131 HIS HA 1 1 10 22756 1 1 131 HIS HB2 H 14.677 13.336 15.187 1.00 . A A . 131 HIS HB2 1 1 10 22757 1 1 131 HIS HB3 H 13.554 14.689 15.151 1.00 . A A . 131 HIS HB3 1 1 10 22758 1 1 131 HIS HD1 H 16.699 14.437 16.153 1.00 . A A . 131 HIS HD1 1 1 10 22759 1 1 131 HIS HD2 H 13.290 15.208 18.401 1.00 . A A . 131 HIS HD2 1 1 10 22760 1 1 131 HIS HE1 H 17.503 15.620 18.212 1.00 . A A . 131 HIS HE1 1 1 10 22761 1 1 131 HIS HE2 H 15.454 15.836 19.650 1.00 . A A . 131 HIS HE2 1 1 10 22762 1 1 131 HIS N N 13.207 11.538 16.598 1.00 . A A . 131 HIS N 1 1 10 22763 1 1 131 HIS ND1 N 16.098 14.736 16.867 1.00 . A A . 131 HIS ND1 1 1 10 22764 1 1 131 HIS NE2 N 15.424 15.605 18.702 1.00 . A A . 131 HIS NE2 1 1 10 22765 1 1 131 HIS O O 12.047 12.996 13.936 1.00 . A A . 131 HIS O 1 1 10 22766 1 1 132 HIS C C 8.027 12.837 15.229 1.00 . A A . 132 HIS C 1 1 10 22767 1 1 132 HIS CA C 9.353 12.478 14.551 1.00 . A A . 132 HIS CA 1 1 10 22768 1 1 132 HIS CB C 9.284 11.051 13.930 1.00 . A A . 132 HIS CB 1 1 10 22769 1 1 132 HIS CD2 C 9.651 9.374 15.920 1.00 . A A . 132 HIS CD2 1 1 10 22770 1 1 132 HIS CE1 C 7.770 8.271 15.758 1.00 . A A . 132 HIS CE1 1 1 10 22771 1 1 132 HIS CG C 8.948 9.925 14.895 1.00 . A A . 132 HIS CG 1 1 10 22772 1 1 132 HIS H H 10.295 12.479 16.462 1.00 . A A . 132 HIS H 1 1 10 22773 1 1 132 HIS HA H 9.519 13.199 13.752 1.00 . A A . 132 HIS HA 1 1 10 22774 1 1 132 HIS HB2 H 8.528 11.047 13.152 1.00 . A A . 132 HIS HB2 1 1 10 22775 1 1 132 HIS HB3 H 10.241 10.826 13.478 1.00 . A A . 132 HIS HB3 1 1 10 22776 1 1 132 HIS HD1 H 7.044 9.363 14.198 1.00 . A A . 132 HIS HD1 1 1 10 22777 1 1 132 HIS HD2 H 10.634 9.673 16.265 1.00 . A A . 132 HIS HD2 1 1 10 22778 1 1 132 HIS HE1 H 6.974 7.559 15.939 1.00 . A A . 132 HIS HE1 1 1 10 22779 1 1 132 HIS HE2 H 9.109 7.831 17.235 1.00 . A A . 132 HIS HE2 1 1 10 22780 1 1 132 HIS N N 10.481 12.589 15.507 1.00 . A A . 132 HIS N 1 1 10 22781 1 1 132 HIS ND1 N 7.773 9.203 14.829 1.00 . A A . 132 HIS ND1 1 1 10 22782 1 1 132 HIS NE2 N 8.890 8.356 16.436 1.00 . A A . 132 HIS NE2 1 1 10 22783 1 1 132 HIS O O 7.992 13.113 16.433 1.00 . A A . 132 HIS O 1 1 10 22784 1 1 133 HIS C C 5.296 11.627 15.725 1.00 . A A . 133 HIS C 1 1 10 22785 1 1 133 HIS CA C 5.568 12.934 14.956 1.00 . A A . 133 HIS CA 1 1 10 22786 1 1 133 HIS CB C 4.514 13.116 13.823 1.00 . A A . 133 HIS CB 1 1 10 22787 1 1 133 HIS CD2 C 5.528 15.015 12.356 1.00 . A A . 133 HIS CD2 1 1 10 22788 1 1 133 HIS CE1 C 3.800 16.353 12.317 1.00 . A A . 133 HIS CE1 1 1 10 22789 1 1 133 HIS CG C 4.557 14.438 13.098 1.00 . A A . 133 HIS CG 1 1 10 22790 1 1 133 HIS H H 7.081 12.843 13.454 1.00 . A A . 133 HIS H 1 1 10 22791 1 1 133 HIS HA H 5.511 13.776 15.642 1.00 . A A . 133 HIS HA 1 1 10 22792 1 1 133 HIS HB2 H 4.650 12.338 13.084 1.00 . A A . 133 HIS HB2 1 1 10 22793 1 1 133 HIS HB3 H 3.520 13.010 14.250 1.00 . A A . 133 HIS HB3 1 1 10 22794 1 1 133 HIS HD1 H 2.615 15.170 13.488 1.00 . A A . 133 HIS HD1 1 1 10 22795 1 1 133 HIS HD2 H 6.514 14.618 12.174 1.00 . A A . 133 HIS HD2 1 1 10 22796 1 1 133 HIS HE1 H 3.159 17.201 12.114 1.00 . A A . 133 HIS HE1 1 1 10 22797 1 1 133 HIS HE2 H 5.465 16.770 11.217 1.00 . A A . 133 HIS HE2 1 1 10 22798 1 1 133 HIS N N 6.945 12.874 14.426 1.00 . A A . 133 HIS N 1 1 10 22799 1 1 133 HIS ND1 N 3.485 15.306 13.050 1.00 . A A . 133 HIS ND1 1 1 10 22800 1 1 133 HIS NE2 N 5.032 16.200 11.888 1.00 . A A . 133 HIS NE2 1 1 10 22801 1 1 133 HIS O O 5.336 10.551 15.112 1.00 . A A . 133 HIS O 1 1 10 22802 1 1 134 HIS C C 4.002 9.501 17.481 1.00 . A A . 134 HIS C 1 1 10 22803 1 1 134 HIS CA C 4.952 10.610 17.999 1.00 . A A . 134 HIS CA 1 1 10 22804 1 1 134 HIS CB C 4.515 11.119 19.411 1.00 . A A . 134 HIS CB 1 1 10 22805 1 1 134 HIS CD2 C 3.317 9.275 20.835 1.00 . A A . 134 HIS CD2 1 1 10 22806 1 1 134 HIS CE1 C 5.026 8.669 22.050 1.00 . A A . 134 HIS CE1 1 1 10 22807 1 1 134 HIS CG C 4.376 10.040 20.463 1.00 . A A . 134 HIS CG 1 1 10 22808 1 1 134 HIS H H 4.883 12.644 17.407 1.00 . A A . 134 HIS H 1 1 10 22809 1 1 134 HIS HA H 5.960 10.199 18.088 1.00 . A A . 134 HIS HA 1 1 10 22810 1 1 134 HIS HB2 H 5.251 11.824 19.778 1.00 . A A . 134 HIS HB2 1 1 10 22811 1 1 134 HIS HB3 H 3.558 11.627 19.329 1.00 . A A . 134 HIS HB3 1 1 10 22812 1 1 134 HIS HD1 H 6.329 10.002 21.224 1.00 . A A . 134 HIS HD1 1 1 10 22813 1 1 134 HIS HD2 H 2.313 9.331 20.442 1.00 . A A . 134 HIS HD2 1 1 10 22814 1 1 134 HIS HE1 H 5.645 8.154 22.770 1.00 . A A . 134 HIS HE1 1 1 10 22815 1 1 134 HIS HE2 H 3.275 7.624 22.122 1.00 . A A . 134 HIS HE2 1 1 10 22816 1 1 134 HIS N N 5.037 11.747 17.050 1.00 . A A . 134 HIS N 1 1 10 22817 1 1 134 HIS ND1 N 5.426 9.624 21.241 1.00 . A A . 134 HIS ND1 1 1 10 22818 1 1 134 HIS NE2 N 3.751 8.435 21.826 1.00 . A A . 134 HIS NE2 1 1 10 22819 1 1 134 HIS O O 2.768 9.693 17.528 1.00 . A A . 134 HIS O 1 1 10 22820 1 1 134 HIS OXT O 4.499 8.457 17.002 1.00 . A A . 134 HIS OXT 1 1 11 22821 1 1 1 MET C C 3.089 7.087 14.496 1.00 . A A . 1 MET C 1 1 11 22822 1 1 1 MET CA C 2.993 8.586 14.849 1.00 . A A . 1 MET CA 1 1 11 22823 1 1 1 MET CB C 4.323 9.116 15.465 1.00 . A A . 1 MET CB 1 1 11 22824 1 1 1 MET CE C 6.877 9.123 12.125 1.00 . A A . 1 MET CE 1 1 11 22825 1 1 1 MET CG C 5.563 8.901 14.574 1.00 . A A . 1 MET CG 1 1 11 22826 1 1 1 MET H1 H 0.977 8.496 15.329 1.00 . A A . 1 MET H1 1 1 11 22827 1 1 1 MET H2 H 1.779 9.821 15.998 1.00 . A A . 1 MET H2 1 1 11 22828 1 1 1 MET H3 H 2.007 8.282 16.655 1.00 . A A . 1 MET H3 1 1 11 22829 1 1 1 MET HA H 2.778 9.149 13.949 1.00 . A A . 1 MET HA 1 1 11 22830 1 1 1 MET HB2 H 4.221 10.181 15.650 1.00 . A A . 1 MET HB2 1 1 11 22831 1 1 1 MET HB3 H 4.494 8.620 16.417 1.00 . A A . 1 MET HB3 1 1 11 22832 1 1 1 MET HE1 H 6.890 9.508 11.116 1.00 . A A . 1 MET HE1 1 1 11 22833 1 1 1 MET HE2 H 6.931 8.045 12.102 1.00 . A A . 1 MET HE2 1 1 11 22834 1 1 1 MET HE3 H 7.726 9.516 12.667 1.00 . A A . 1 MET HE3 1 1 11 22835 1 1 1 MET HG2 H 6.428 9.352 15.049 1.00 . A A . 1 MET HG2 1 1 11 22836 1 1 1 MET HG3 H 5.736 7.837 14.459 1.00 . A A . 1 MET HG3 1 1 11 22837 1 1 1 MET N N 1.863 8.812 15.772 1.00 . A A . 1 MET N 1 1 11 22838 1 1 1 MET O O 3.523 6.271 15.316 1.00 . A A . 1 MET O 1 1 11 22839 1 1 1 MET SD S 5.362 9.632 12.935 1.00 . A A . 1 MET SD 1 1 11 22840 1 1 2 LYS C C 2.744 5.375 11.246 1.00 . A A . 2 LYS C 1 1 11 22841 1 1 2 LYS CA C 2.669 5.342 12.779 1.00 . A A . 2 LYS CA 1 1 11 22842 1 1 2 LYS CB C 1.384 4.606 13.258 1.00 . A A . 2 LYS CB 1 1 11 22843 1 1 2 LYS CD C -0.071 2.490 13.265 1.00 . A A . 2 LYS CD 1 1 11 22844 1 1 2 LYS CE C -0.112 0.951 13.237 1.00 . A A . 2 LYS CE 1 1 11 22845 1 1 2 LYS CG C 1.334 3.084 12.982 1.00 . A A . 2 LYS CG 1 1 11 22846 1 1 2 LYS H H 2.327 7.433 12.671 1.00 . A A . 2 LYS H 1 1 11 22847 1 1 2 LYS HA H 3.548 4.837 13.172 1.00 . A A . 2 LYS HA 1 1 11 22848 1 1 2 LYS HB2 H 1.290 4.751 14.329 1.00 . A A . 2 LYS HB2 1 1 11 22849 1 1 2 LYS HB3 H 0.525 5.068 12.780 1.00 . A A . 2 LYS HB3 1 1 11 22850 1 1 2 LYS HD2 H -0.399 2.822 14.243 1.00 . A A . 2 LYS HD2 1 1 11 22851 1 1 2 LYS HD3 H -0.761 2.871 12.517 1.00 . A A . 2 LYS HD3 1 1 11 22852 1 1 2 LYS HE2 H -1.143 0.625 13.295 1.00 . A A . 2 LYS HE2 1 1 11 22853 1 1 2 LYS HE3 H 0.317 0.600 12.307 1.00 . A A . 2 LYS HE3 1 1 11 22854 1 1 2 LYS HG2 H 1.585 2.909 11.941 1.00 . A A . 2 LYS HG2 1 1 11 22855 1 1 2 LYS HG3 H 2.064 2.592 13.613 1.00 . A A . 2 LYS HG3 1 1 11 22856 1 1 2 LYS HZ1 H 0.235 0.662 15.279 1.00 . A A . 2 LYS HZ1 1 1 11 22857 1 1 2 LYS HZ2 H 1.640 0.617 14.338 1.00 . A A . 2 LYS HZ2 1 1 11 22858 1 1 2 LYS HZ3 H 0.573 -0.695 14.331 1.00 . A A . 2 LYS HZ3 1 1 11 22859 1 1 2 LYS N N 2.662 6.732 13.271 1.00 . A A . 2 LYS N 1 1 11 22860 1 1 2 LYS NZ N 0.637 0.340 14.373 1.00 . A A . 2 LYS NZ 1 1 11 22861 1 1 2 LYS O O 1.990 6.114 10.602 1.00 . A A . 2 LYS O 1 1 11 22862 1 1 3 ILE C C 3.039 3.341 8.664 1.00 . A A . 3 ILE C 1 1 11 22863 1 1 3 ILE CA C 3.856 4.518 9.216 1.00 . A A . 3 ILE CA 1 1 11 22864 1 1 3 ILE CB C 5.378 4.326 8.841 1.00 . A A . 3 ILE CB 1 1 11 22865 1 1 3 ILE CD1 C 5.952 6.866 8.708 1.00 . A A . 3 ILE CD1 1 1 11 22866 1 1 3 ILE CG1 C 6.252 5.525 9.355 1.00 . A A . 3 ILE CG1 1 1 11 22867 1 1 3 ILE CG2 C 5.561 4.115 7.317 1.00 . A A . 3 ILE CG2 1 1 11 22868 1 1 3 ILE H H 4.238 4.050 11.245 1.00 . A A . 3 ILE H 1 1 11 22869 1 1 3 ILE HA H 3.506 5.447 8.769 1.00 . A A . 3 ILE HA 1 1 11 22870 1 1 3 ILE HB H 5.721 3.422 9.335 1.00 . A A . 3 ILE HB 1 1 11 22871 1 1 3 ILE HD11 H 4.918 7.133 8.880 1.00 . A A . 3 ILE HD11 1 1 11 22872 1 1 3 ILE HD12 H 6.136 6.803 7.645 1.00 . A A . 3 ILE HD12 1 1 11 22873 1 1 3 ILE HD13 H 6.594 7.617 9.136 1.00 . A A . 3 ILE HD13 1 1 11 22874 1 1 3 ILE HG12 H 6.103 5.646 10.419 1.00 . A A . 3 ILE HG12 1 1 11 22875 1 1 3 ILE HG13 H 7.299 5.306 9.176 1.00 . A A . 3 ILE HG13 1 1 11 22876 1 1 3 ILE HG21 H 6.608 3.967 7.092 1.00 . A A . 3 ILE HG21 1 1 11 22877 1 1 3 ILE HG22 H 5.202 4.985 6.779 1.00 . A A . 3 ILE HG22 1 1 11 22878 1 1 3 ILE HG23 H 5.004 3.245 6.996 1.00 . A A . 3 ILE HG23 1 1 11 22879 1 1 3 ILE N N 3.669 4.595 10.674 1.00 . A A . 3 ILE N 1 1 11 22880 1 1 3 ILE O O 3.151 2.210 9.168 1.00 . A A . 3 ILE O 1 1 11 22881 1 1 4 LEU C C 1.887 2.566 5.465 1.00 . A A . 4 LEU C 1 1 11 22882 1 1 4 LEU CA C 1.435 2.591 6.932 1.00 . A A . 4 LEU CA 1 1 11 22883 1 1 4 LEU CB C -0.095 2.852 7.030 1.00 . A A . 4 LEU CB 1 1 11 22884 1 1 4 LEU CD1 C -2.230 3.094 8.412 1.00 . A A . 4 LEU CD1 1 1 11 22885 1 1 4 LEU CD2 C -0.351 1.630 9.284 1.00 . A A . 4 LEU CD2 1 1 11 22886 1 1 4 LEU CG C -0.706 2.894 8.471 1.00 . A A . 4 LEU CG 1 1 11 22887 1 1 4 LEU H H 2.110 4.554 7.356 1.00 . A A . 4 LEU H 1 1 11 22888 1 1 4 LEU HA H 1.652 1.622 7.381 1.00 . A A . 4 LEU HA 1 1 11 22889 1 1 4 LEU HB2 H -0.309 3.802 6.547 1.00 . A A . 4 LEU HB2 1 1 11 22890 1 1 4 LEU HB3 H -0.606 2.070 6.474 1.00 . A A . 4 LEU HB3 1 1 11 22891 1 1 4 LEU HD11 H -2.693 2.276 7.869 1.00 . A A . 4 LEU HD11 1 1 11 22892 1 1 4 LEU HD12 H -2.453 4.025 7.909 1.00 . A A . 4 LEU HD12 1 1 11 22893 1 1 4 LEU HD13 H -2.633 3.133 9.416 1.00 . A A . 4 LEU HD13 1 1 11 22894 1 1 4 LEU HD21 H 0.724 1.556 9.388 1.00 . A A . 4 LEU HD21 1 1 11 22895 1 1 4 LEU HD22 H -0.724 0.746 8.780 1.00 . A A . 4 LEU HD22 1 1 11 22896 1 1 4 LEU HD23 H -0.794 1.693 10.269 1.00 . A A . 4 LEU HD23 1 1 11 22897 1 1 4 LEU HG H -0.295 3.746 9.002 1.00 . A A . 4 LEU HG 1 1 11 22898 1 1 4 LEU N N 2.203 3.622 7.649 1.00 . A A . 4 LEU N 1 1 11 22899 1 1 4 LEU O O 1.685 3.539 4.734 1.00 . A A . 4 LEU O 1 1 11 22900 1 1 5 ILE C C 1.780 0.582 2.916 1.00 . A A . 5 ILE C 1 1 11 22901 1 1 5 ILE CA C 2.949 1.264 3.658 1.00 . A A . 5 ILE CA 1 1 11 22902 1 1 5 ILE CB C 4.257 0.378 3.544 1.00 . A A . 5 ILE CB 1 1 11 22903 1 1 5 ILE CD1 C 5.963 2.266 4.151 1.00 . A A . 5 ILE CD1 1 1 11 22904 1 1 5 ILE CG1 C 5.400 0.897 4.487 1.00 . A A . 5 ILE CG1 1 1 11 22905 1 1 5 ILE CG2 C 4.751 0.295 2.069 1.00 . A A . 5 ILE CG2 1 1 11 22906 1 1 5 ILE H H 2.730 0.765 5.711 1.00 . A A . 5 ILE H 1 1 11 22907 1 1 5 ILE HA H 3.148 2.236 3.208 1.00 . A A . 5 ILE HA 1 1 11 22908 1 1 5 ILE HB H 3.995 -0.631 3.855 1.00 . A A . 5 ILE HB 1 1 11 22909 1 1 5 ILE HD11 H 6.376 2.261 3.150 1.00 . A A . 5 ILE HD11 1 1 11 22910 1 1 5 ILE HD12 H 6.742 2.509 4.857 1.00 . A A . 5 ILE HD12 1 1 11 22911 1 1 5 ILE HD13 H 5.179 3.008 4.215 1.00 . A A . 5 ILE HD13 1 1 11 22912 1 1 5 ILE HG12 H 5.028 0.950 5.500 1.00 . A A . 5 ILE HG12 1 1 11 22913 1 1 5 ILE HG13 H 6.226 0.193 4.462 1.00 . A A . 5 ILE HG13 1 1 11 22914 1 1 5 ILE HG21 H 4.973 1.291 1.702 1.00 . A A . 5 ILE HG21 1 1 11 22915 1 1 5 ILE HG22 H 3.984 -0.148 1.449 1.00 . A A . 5 ILE HG22 1 1 11 22916 1 1 5 ILE HG23 H 5.645 -0.317 2.016 1.00 . A A . 5 ILE HG23 1 1 11 22917 1 1 5 ILE N N 2.537 1.466 5.056 1.00 . A A . 5 ILE N 1 1 11 22918 1 1 5 ILE O O 1.494 -0.589 3.155 1.00 . A A . 5 ILE O 1 1 11 22919 1 1 6 LEU C C 0.465 0.335 -0.078 1.00 . A A . 6 LEU C 1 1 11 22920 1 1 6 LEU CA C -0.066 0.804 1.287 1.00 . A A . 6 LEU CA 1 1 11 22921 1 1 6 LEU CB C -1.154 1.919 1.114 1.00 . A A . 6 LEU CB 1 1 11 22922 1 1 6 LEU CD1 C -2.946 0.358 0.019 1.00 . A A . 6 LEU CD1 1 1 11 22923 1 1 6 LEU CD2 C -3.139 1.049 2.467 1.00 . A A . 6 LEU CD2 1 1 11 22924 1 1 6 LEU CG C -2.660 1.461 1.065 1.00 . A A . 6 LEU CG 1 1 11 22925 1 1 6 LEU H H 1.377 2.235 1.870 1.00 . A A . 6 LEU H 1 1 11 22926 1 1 6 LEU HA H -0.494 -0.040 1.822 1.00 . A A . 6 LEU HA 1 1 11 22927 1 1 6 LEU HB2 H -1.048 2.612 1.944 1.00 . A A . 6 LEU HB2 1 1 11 22928 1 1 6 LEU HB3 H -0.943 2.478 0.207 1.00 . A A . 6 LEU HB3 1 1 11 22929 1 1 6 LEU HD11 H -2.383 -0.536 0.255 1.00 . A A . 6 LEU HD11 1 1 11 22930 1 1 6 LEU HD12 H -2.658 0.711 -0.962 1.00 . A A . 6 LEU HD12 1 1 11 22931 1 1 6 LEU HD13 H -4.004 0.127 0.012 1.00 . A A . 6 LEU HD13 1 1 11 22932 1 1 6 LEU HD21 H -2.541 0.224 2.838 1.00 . A A . 6 LEU HD21 1 1 11 22933 1 1 6 LEU HD22 H -4.176 0.746 2.422 1.00 . A A . 6 LEU HD22 1 1 11 22934 1 1 6 LEU HD23 H -3.049 1.888 3.143 1.00 . A A . 6 LEU HD23 1 1 11 22935 1 1 6 LEU HG H -3.260 2.316 0.773 1.00 . A A . 6 LEU HG 1 1 11 22936 1 1 6 LEU N N 1.083 1.325 2.053 1.00 . A A . 6 LEU N 1 1 11 22937 1 1 6 LEU O O 1.240 1.046 -0.703 1.00 . A A . 6 LEU O 1 1 11 22938 1 1 7 ILE C C -0.759 -2.049 -2.525 1.00 . A A . 7 ILE C 1 1 11 22939 1 1 7 ILE CA C 0.472 -1.426 -1.827 1.00 . A A . 7 ILE CA 1 1 11 22940 1 1 7 ILE CB C 1.626 -2.503 -1.677 1.00 . A A . 7 ILE CB 1 1 11 22941 1 1 7 ILE CD1 C 4.039 -2.823 -0.747 1.00 . A A . 7 ILE CD1 1 1 11 22942 1 1 7 ILE CG1 C 2.882 -1.875 -0.977 1.00 . A A . 7 ILE CG1 1 1 11 22943 1 1 7 ILE CG2 C 2.010 -3.113 -3.053 1.00 . A A . 7 ILE CG2 1 1 11 22944 1 1 7 ILE H H -0.496 -1.415 0.060 1.00 . A A . 7 ILE H 1 1 11 22945 1 1 7 ILE HA H 0.849 -0.610 -2.450 1.00 . A A . 7 ILE HA 1 1 11 22946 1 1 7 ILE HB H 1.251 -3.310 -1.052 1.00 . A A . 7 ILE HB 1 1 11 22947 1 1 7 ILE HD11 H 4.405 -3.198 -1.697 1.00 . A A . 7 ILE HD11 1 1 11 22948 1 1 7 ILE HD12 H 3.713 -3.650 -0.134 1.00 . A A . 7 ILE HD12 1 1 11 22949 1 1 7 ILE HD13 H 4.836 -2.298 -0.242 1.00 . A A . 7 ILE HD13 1 1 11 22950 1 1 7 ILE HG12 H 3.255 -1.055 -1.578 1.00 . A A . 7 ILE HG12 1 1 11 22951 1 1 7 ILE HG13 H 2.589 -1.486 -0.009 1.00 . A A . 7 ILE HG13 1 1 11 22952 1 1 7 ILE HG21 H 2.375 -2.330 -3.707 1.00 . A A . 7 ILE HG21 1 1 11 22953 1 1 7 ILE HG22 H 1.144 -3.577 -3.503 1.00 . A A . 7 ILE HG22 1 1 11 22954 1 1 7 ILE HG23 H 2.782 -3.860 -2.920 1.00 . A A . 7 ILE HG23 1 1 11 22955 1 1 7 ILE N N 0.075 -0.872 -0.517 1.00 . A A . 7 ILE N 1 1 11 22956 1 1 7 ILE O O -1.549 -2.748 -1.891 1.00 . A A . 7 ILE O 1 1 11 22957 1 1 8 ASN C C -1.274 -3.300 -5.676 1.00 . A A . 8 ASN C 1 1 11 22958 1 1 8 ASN CA C -1.960 -2.382 -4.675 1.00 . A A . 8 ASN CA 1 1 11 22959 1 1 8 ASN CB C -2.755 -1.288 -5.438 1.00 . A A . 8 ASN CB 1 1 11 22960 1 1 8 ASN CG C -3.773 -1.782 -6.484 1.00 . A A . 8 ASN CG 1 1 11 22961 1 1 8 ASN H H -0.341 -1.097 -4.235 1.00 . A A . 8 ASN H 1 1 11 22962 1 1 8 ASN HA H -2.647 -2.959 -4.054 1.00 . A A . 8 ASN HA 1 1 11 22963 1 1 8 ASN HB2 H -3.295 -0.702 -4.718 1.00 . A A . 8 ASN HB2 1 1 11 22964 1 1 8 ASN HB3 H -2.047 -0.637 -5.942 1.00 . A A . 8 ASN HB3 1 1 11 22965 1 1 8 ASN HD21 H -4.213 -3.422 -5.441 1.00 . A A . 8 ASN HD21 1 1 11 22966 1 1 8 ASN HD22 H -5.063 -3.230 -6.929 1.00 . A A . 8 ASN HD22 1 1 11 22967 1 1 8 ASN N N -0.932 -1.756 -3.826 1.00 . A A . 8 ASN N 1 1 11 22968 1 1 8 ASN ND2 N -4.410 -2.927 -6.263 1.00 . A A . 8 ASN ND2 1 1 11 22969 1 1 8 ASN O O -0.568 -2.833 -6.569 1.00 . A A . 8 ASN O 1 1 11 22970 1 1 8 ASN OD1 O -4.000 -1.108 -7.491 1.00 . A A . 8 ASN OD1 1 1 11 22971 1 1 9 THR C C -2.418 -6.489 -6.675 1.00 . A A . 9 THR C 1 1 11 22972 1 1 9 THR CA C -1.174 -5.603 -6.521 1.00 . A A . 9 THR CA 1 1 11 22973 1 1 9 THR CB C 0.113 -6.444 -6.208 1.00 . A A . 9 THR CB 1 1 11 22974 1 1 9 THR CG2 C 0.072 -7.110 -4.822 1.00 . A A . 9 THR CG2 1 1 11 22975 1 1 9 THR H H -1.812 -4.907 -4.635 1.00 . A A . 9 THR H 1 1 11 22976 1 1 9 THR HA H -1.007 -5.081 -7.470 1.00 . A A . 9 THR HA 1 1 11 22977 1 1 9 THR HB H 0.965 -5.771 -6.236 1.00 . A A . 9 THR HB 1 1 11 22978 1 1 9 THR HG1 H 1.066 -7.208 -7.767 1.00 . A A . 9 THR HG1 1 1 11 22979 1 1 9 THR HG21 H 0.990 -7.662 -4.654 1.00 . A A . 9 THR HG21 1 1 11 22980 1 1 9 THR HG22 H -0.768 -7.792 -4.768 1.00 . A A . 9 THR HG22 1 1 11 22981 1 1 9 THR HG23 H -0.033 -6.355 -4.054 1.00 . A A . 9 THR HG23 1 1 11 22982 1 1 9 THR N N -1.458 -4.601 -5.496 1.00 . A A . 9 THR N 1 1 11 22983 1 1 9 THR O O -3.009 -6.910 -5.679 1.00 . A A . 9 THR O 1 1 11 22984 1 1 9 THR OG1 O 0.305 -7.448 -7.227 1.00 . A A . 9 THR OG1 1 1 11 22985 1 1 10 ASN C C -3.563 -9.082 -8.282 1.00 . A A . 10 ASN C 1 1 11 22986 1 1 10 ASN CA C -3.976 -7.588 -8.271 1.00 . A A . 10 ASN CA 1 1 11 22987 1 1 10 ASN CB C -4.523 -7.136 -9.659 1.00 . A A . 10 ASN CB 1 1 11 22988 1 1 10 ASN CG C -5.885 -7.743 -10.023 1.00 . A A . 10 ASN CG 1 1 11 22989 1 1 10 ASN H H -2.309 -6.349 -8.654 1.00 . A A . 10 ASN H 1 1 11 22990 1 1 10 ASN HA H -4.749 -7.446 -7.521 1.00 . A A . 10 ASN HA 1 1 11 22991 1 1 10 ASN HB2 H -4.630 -6.059 -9.660 1.00 . A A . 10 ASN HB2 1 1 11 22992 1 1 10 ASN HB3 H -3.809 -7.407 -10.432 1.00 . A A . 10 ASN HB3 1 1 11 22993 1 1 10 ASN HD21 H -5.012 -9.238 -10.995 1.00 . A A . 10 ASN HD21 1 1 11 22994 1 1 10 ASN HD22 H -6.739 -9.256 -10.992 1.00 . A A . 10 ASN HD22 1 1 11 22995 1 1 10 ASN N N -2.817 -6.739 -7.925 1.00 . A A . 10 ASN N 1 1 11 22996 1 1 10 ASN ND2 N -5.879 -8.859 -10.742 1.00 . A A . 10 ASN ND2 1 1 11 22997 1 1 10 ASN O O -4.402 -9.975 -8.425 1.00 . A A . 10 ASN O 1 1 11 22998 1 1 10 ASN OD1 O -6.933 -7.199 -9.670 1.00 . A A . 10 ASN OD1 1 1 11 22999 1 1 11 ASN C C -1.219 -11.160 -6.786 1.00 . A A . 11 ASN C 1 1 11 23000 1 1 11 ASN CA C -1.643 -10.665 -8.184 1.00 . A A . 11 ASN CA 1 1 11 23001 1 1 11 ASN CB C -0.429 -10.619 -9.153 1.00 . A A . 11 ASN CB 1 1 11 23002 1 1 11 ASN CG C 0.277 -11.966 -9.338 1.00 . A A . 11 ASN CG 1 1 11 23003 1 1 11 ASN H H -1.679 -8.571 -7.874 1.00 . A A . 11 ASN H 1 1 11 23004 1 1 11 ASN HA H -2.382 -11.356 -8.590 1.00 . A A . 11 ASN HA 1 1 11 23005 1 1 11 ASN HB2 H -0.768 -10.287 -10.128 1.00 . A A . 11 ASN HB2 1 1 11 23006 1 1 11 ASN HB3 H 0.295 -9.899 -8.778 1.00 . A A . 11 ASN HB3 1 1 11 23007 1 1 11 ASN HD21 H 1.930 -11.061 -9.958 1.00 . A A . 11 ASN HD21 1 1 11 23008 1 1 11 ASN HD22 H 1.989 -12.786 -9.921 1.00 . A A . 11 ASN HD22 1 1 11 23009 1 1 11 ASN N N -2.253 -9.330 -8.096 1.00 . A A . 11 ASN N 1 1 11 23010 1 1 11 ASN ND2 N 1.524 -11.935 -9.775 1.00 . A A . 11 ASN ND2 1 1 11 23011 1 1 11 ASN O O -0.484 -10.468 -6.069 1.00 . A A . 11 ASN O 1 1 11 23012 1 1 11 ASN OD1 O -0.303 -13.032 -9.123 1.00 . A A . 11 ASN OD1 1 1 11 23013 1 1 12 ASP C C 0.095 -13.343 -4.950 1.00 . A A . 12 ASP C 1 1 11 23014 1 1 12 ASP CA C -1.401 -13.044 -5.142 1.00 . A A . 12 ASP CA 1 1 11 23015 1 1 12 ASP CB C -2.211 -14.357 -5.012 1.00 . A A . 12 ASP CB 1 1 11 23016 1 1 12 ASP CG C -3.725 -14.118 -5.050 1.00 . A A . 12 ASP CG 1 1 11 23017 1 1 12 ASP H H -2.266 -12.837 -7.081 1.00 . A A . 12 ASP H 1 1 11 23018 1 1 12 ASP HA H -1.724 -12.361 -4.360 1.00 . A A . 12 ASP HA 1 1 11 23019 1 1 12 ASP HB2 H -1.943 -15.025 -5.826 1.00 . A A . 12 ASP HB2 1 1 11 23020 1 1 12 ASP HB3 H -1.960 -14.843 -4.072 1.00 . A A . 12 ASP HB3 1 1 11 23021 1 1 12 ASP N N -1.682 -12.380 -6.440 1.00 . A A . 12 ASP N 1 1 11 23022 1 1 12 ASP O O 0.570 -13.409 -3.805 1.00 . A A . 12 ASP O 1 1 11 23023 1 1 12 ASP OD1 O -4.302 -14.042 -6.157 1.00 . A A . 12 ASP OD1 1 1 11 23024 1 1 12 ASP OD2 O -4.346 -13.991 -3.973 1.00 . A A . 12 ASP OD2 1 1 11 23025 1 1 13 GLU C C 3.031 -12.645 -5.450 1.00 . A A . 13 GLU C 1 1 11 23026 1 1 13 GLU CA C 2.264 -13.818 -6.076 1.00 . A A . 13 GLU CA 1 1 11 23027 1 1 13 GLU CB C 2.786 -14.107 -7.506 1.00 . A A . 13 GLU CB 1 1 11 23028 1 1 13 GLU CD C 2.657 -15.577 -9.597 1.00 . A A . 13 GLU CD 1 1 11 23029 1 1 13 GLU CG C 2.091 -15.301 -8.197 1.00 . A A . 13 GLU CG 1 1 11 23030 1 1 13 GLU H H 0.366 -13.436 -6.943 1.00 . A A . 13 GLU H 1 1 11 23031 1 1 13 GLU HA H 2.419 -14.705 -5.465 1.00 . A A . 13 GLU HA 1 1 11 23032 1 1 13 GLU HB2 H 2.643 -13.222 -8.124 1.00 . A A . 13 GLU HB2 1 1 11 23033 1 1 13 GLU HB3 H 3.853 -14.321 -7.457 1.00 . A A . 13 GLU HB3 1 1 11 23034 1 1 13 GLU HG2 H 2.219 -16.186 -7.576 1.00 . A A . 13 GLU HG2 1 1 11 23035 1 1 13 GLU HG3 H 1.029 -15.087 -8.284 1.00 . A A . 13 GLU HG3 1 1 11 23036 1 1 13 GLU N N 0.820 -13.526 -6.080 1.00 . A A . 13 GLU N 1 1 11 23037 1 1 13 GLU O O 3.872 -12.849 -4.588 1.00 . A A . 13 GLU O 1 1 11 23038 1 1 13 GLU OE1 O 2.277 -14.860 -10.550 1.00 . A A . 13 GLU OE1 1 1 11 23039 1 1 13 GLU OE2 O 3.510 -16.484 -9.739 1.00 . A A . 13 GLU OE2 1 1 11 23040 1 1 14 LEU C C 2.972 -9.896 -3.890 1.00 . A A . 14 LEU C 1 1 11 23041 1 1 14 LEU CA C 3.352 -10.197 -5.340 1.00 . A A . 14 LEU CA 1 1 11 23042 1 1 14 LEU CB C 3.094 -8.963 -6.252 1.00 . A A . 14 LEU CB 1 1 11 23043 1 1 14 LEU CD1 C 5.535 -8.615 -6.939 1.00 . A A . 14 LEU CD1 1 1 11 23044 1 1 14 LEU CD2 C 3.958 -9.993 -8.428 1.00 . A A . 14 LEU CD2 1 1 11 23045 1 1 14 LEU CG C 4.080 -8.806 -7.444 1.00 . A A . 14 LEU CG 1 1 11 23046 1 1 14 LEU H H 1.938 -11.305 -6.481 1.00 . A A . 14 LEU H 1 1 11 23047 1 1 14 LEU HA H 4.423 -10.411 -5.356 1.00 . A A . 14 LEU HA 1 1 11 23048 1 1 14 LEU HB2 H 2.080 -9.030 -6.643 1.00 . A A . 14 LEU HB2 1 1 11 23049 1 1 14 LEU HB3 H 3.154 -8.058 -5.652 1.00 . A A . 14 LEU HB3 1 1 11 23050 1 1 14 LEU HD11 H 5.584 -7.757 -6.279 1.00 . A A . 14 LEU HD11 1 1 11 23051 1 1 14 LEU HD12 H 6.189 -8.443 -7.780 1.00 . A A . 14 LEU HD12 1 1 11 23052 1 1 14 LEU HD13 H 5.869 -9.498 -6.403 1.00 . A A . 14 LEU HD13 1 1 11 23053 1 1 14 LEU HD21 H 2.935 -10.075 -8.772 1.00 . A A . 14 LEU HD21 1 1 11 23054 1 1 14 LEU HD22 H 4.243 -10.917 -7.937 1.00 . A A . 14 LEU HD22 1 1 11 23055 1 1 14 LEU HD23 H 4.600 -9.831 -9.281 1.00 . A A . 14 LEU HD23 1 1 11 23056 1 1 14 LEU HG H 3.820 -7.906 -7.990 1.00 . A A . 14 LEU HG 1 1 11 23057 1 1 14 LEU N N 2.678 -11.409 -5.847 1.00 . A A . 14 LEU N 1 1 11 23058 1 1 14 LEU O O 3.779 -9.324 -3.175 1.00 . A A . 14 LEU O 1 1 11 23059 1 1 15 ILE C C 2.304 -10.896 -1.139 1.00 . A A . 15 ILE C 1 1 11 23060 1 1 15 ILE CA C 1.332 -10.130 -2.058 1.00 . A A . 15 ILE CA 1 1 11 23061 1 1 15 ILE CB C -0.140 -10.639 -1.817 1.00 . A A . 15 ILE CB 1 1 11 23062 1 1 15 ILE CD1 C -2.567 -10.426 -2.667 1.00 . A A . 15 ILE CD1 1 1 11 23063 1 1 15 ILE CG1 C -1.133 -9.953 -2.798 1.00 . A A . 15 ILE CG1 1 1 11 23064 1 1 15 ILE CG2 C -0.581 -10.410 -0.346 1.00 . A A . 15 ILE CG2 1 1 11 23065 1 1 15 ILE H H 1.133 -10.690 -4.109 1.00 . A A . 15 ILE H 1 1 11 23066 1 1 15 ILE HA H 1.373 -9.068 -1.818 1.00 . A A . 15 ILE HA 1 1 11 23067 1 1 15 ILE HB H -0.154 -11.711 -2.006 1.00 . A A . 15 ILE HB 1 1 11 23068 1 1 15 ILE HD11 H -2.942 -10.201 -1.676 1.00 . A A . 15 ILE HD11 1 1 11 23069 1 1 15 ILE HD12 H -2.619 -11.490 -2.840 1.00 . A A . 15 ILE HD12 1 1 11 23070 1 1 15 ILE HD13 H -3.177 -9.918 -3.399 1.00 . A A . 15 ILE HD13 1 1 11 23071 1 1 15 ILE HG12 H -1.126 -8.883 -2.631 1.00 . A A . 15 ILE HG12 1 1 11 23072 1 1 15 ILE HG13 H -0.820 -10.147 -3.817 1.00 . A A . 15 ILE HG13 1 1 11 23073 1 1 15 ILE HG21 H -0.588 -9.350 -0.125 1.00 . A A . 15 ILE HG21 1 1 11 23074 1 1 15 ILE HG22 H 0.105 -10.908 0.324 1.00 . A A . 15 ILE HG22 1 1 11 23075 1 1 15 ILE HG23 H -1.576 -10.814 -0.193 1.00 . A A . 15 ILE HG23 1 1 11 23076 1 1 15 ILE N N 1.757 -10.292 -3.463 1.00 . A A . 15 ILE N 1 1 11 23077 1 1 15 ILE O O 2.932 -10.307 -0.251 1.00 . A A . 15 ILE O 1 1 11 23078 1 1 16 LYS C C 4.797 -12.831 -0.750 1.00 . A A . 16 LYS C 1 1 11 23079 1 1 16 LYS CA C 3.282 -13.110 -0.623 1.00 . A A . 16 LYS CA 1 1 11 23080 1 1 16 LYS CB C 2.949 -14.581 -0.990 1.00 . A A . 16 LYS CB 1 1 11 23081 1 1 16 LYS CD C 2.743 -16.362 -2.852 1.00 . A A . 16 LYS CD 1 1 11 23082 1 1 16 LYS CE C 3.241 -17.543 -2.007 1.00 . A A . 16 LYS CE 1 1 11 23083 1 1 16 LYS CG C 3.329 -14.997 -2.427 1.00 . A A . 16 LYS CG 1 1 11 23084 1 1 16 LYS H H 2.050 -12.542 -2.259 1.00 . A A . 16 LYS H 1 1 11 23085 1 1 16 LYS HA H 2.989 -12.948 0.412 1.00 . A A . 16 LYS HA 1 1 11 23086 1 1 16 LYS HB2 H 3.462 -15.237 -0.296 1.00 . A A . 16 LYS HB2 1 1 11 23087 1 1 16 LYS HB3 H 1.879 -14.726 -0.867 1.00 . A A . 16 LYS HB3 1 1 11 23088 1 1 16 LYS HD2 H 1.663 -16.315 -2.776 1.00 . A A . 16 LYS HD2 1 1 11 23089 1 1 16 LYS HD3 H 3.009 -16.540 -3.890 1.00 . A A . 16 LYS HD3 1 1 11 23090 1 1 16 LYS HE2 H 4.316 -17.629 -2.106 1.00 . A A . 16 LYS HE2 1 1 11 23091 1 1 16 LYS HE3 H 2.992 -17.370 -0.966 1.00 . A A . 16 LYS HE3 1 1 11 23092 1 1 16 LYS HG2 H 2.960 -14.240 -3.113 1.00 . A A . 16 LYS HG2 1 1 11 23093 1 1 16 LYS HG3 H 4.412 -15.037 -2.505 1.00 . A A . 16 LYS HG3 1 1 11 23094 1 1 16 LYS HZ1 H 2.957 -19.613 -1.863 1.00 . A A . 16 LYS HZ1 1 1 11 23095 1 1 16 LYS HZ2 H 2.835 -19.010 -3.441 1.00 . A A . 16 LYS HZ2 1 1 11 23096 1 1 16 LYS HZ3 H 1.578 -18.759 -2.338 1.00 . A A . 16 LYS HZ3 1 1 11 23097 1 1 16 LYS N N 2.481 -12.194 -1.444 1.00 . A A . 16 LYS N 1 1 11 23098 1 1 16 LYS NZ N 2.613 -18.821 -2.442 1.00 . A A . 16 LYS NZ 1 1 11 23099 1 1 16 LYS O O 5.529 -13.024 0.217 1.00 . A A . 16 LYS O 1 1 11 23100 1 1 17 LYS C C 7.091 -10.774 -1.398 1.00 . A A . 17 LYS C 1 1 11 23101 1 1 17 LYS CA C 6.677 -12.029 -2.181 1.00 . A A . 17 LYS CA 1 1 11 23102 1 1 17 LYS CB C 6.960 -11.853 -3.701 1.00 . A A . 17 LYS CB 1 1 11 23103 1 1 17 LYS CD C 7.035 -12.952 -6.036 1.00 . A A . 17 LYS CD 1 1 11 23104 1 1 17 LYS CE C 8.346 -12.272 -6.469 1.00 . A A . 17 LYS CE 1 1 11 23105 1 1 17 LYS CG C 6.938 -13.177 -4.505 1.00 . A A . 17 LYS CG 1 1 11 23106 1 1 17 LYS H H 4.610 -12.246 -2.673 1.00 . A A . 17 LYS H 1 1 11 23107 1 1 17 LYS HA H 7.267 -12.869 -1.820 1.00 . A A . 17 LYS HA 1 1 11 23108 1 1 17 LYS HB2 H 6.214 -11.183 -4.122 1.00 . A A . 17 LYS HB2 1 1 11 23109 1 1 17 LYS HB3 H 7.939 -11.400 -3.829 1.00 . A A . 17 LYS HB3 1 1 11 23110 1 1 17 LYS HD2 H 6.963 -13.910 -6.537 1.00 . A A . 17 LYS HD2 1 1 11 23111 1 1 17 LYS HD3 H 6.202 -12.332 -6.346 1.00 . A A . 17 LYS HD3 1 1 11 23112 1 1 17 LYS HE2 H 8.405 -11.287 -6.025 1.00 . A A . 17 LYS HE2 1 1 11 23113 1 1 17 LYS HE3 H 9.186 -12.868 -6.130 1.00 . A A . 17 LYS HE3 1 1 11 23114 1 1 17 LYS HG2 H 7.773 -13.795 -4.186 1.00 . A A . 17 LYS HG2 1 1 11 23115 1 1 17 LYS HG3 H 6.013 -13.702 -4.287 1.00 . A A . 17 LYS HG3 1 1 11 23116 1 1 17 LYS HZ1 H 9.295 -11.632 -8.212 1.00 . A A . 17 LYS HZ1 1 1 11 23117 1 1 17 LYS HZ2 H 7.610 -11.604 -8.311 1.00 . A A . 17 LYS HZ2 1 1 11 23118 1 1 17 LYS HZ3 H 8.437 -13.075 -8.391 1.00 . A A . 17 LYS HZ3 1 1 11 23119 1 1 17 LYS N N 5.253 -12.363 -1.940 1.00 . A A . 17 LYS N 1 1 11 23120 1 1 17 LYS NZ N 8.427 -12.134 -7.945 1.00 . A A . 17 LYS NZ 1 1 11 23121 1 1 17 LYS O O 8.171 -10.746 -0.803 1.00 . A A . 17 LYS O 1 1 11 23122 1 1 18 ILE C C 6.399 -8.837 0.888 1.00 . A A . 18 ILE C 1 1 11 23123 1 1 18 ILE CA C 6.405 -8.512 -0.620 1.00 . A A . 18 ILE CA 1 1 11 23124 1 1 18 ILE CB C 5.322 -7.414 -1.000 1.00 . A A . 18 ILE CB 1 1 11 23125 1 1 18 ILE CD1 C 4.499 -5.972 -3.021 1.00 . A A . 18 ILE CD1 1 1 11 23126 1 1 18 ILE CG1 C 5.562 -6.913 -2.468 1.00 . A A . 18 ILE CG1 1 1 11 23127 1 1 18 ILE CG2 C 5.295 -6.228 -0.001 1.00 . A A . 18 ILE CG2 1 1 11 23128 1 1 18 ILE H H 5.404 -9.836 -1.950 1.00 . A A . 18 ILE H 1 1 11 23129 1 1 18 ILE HA H 7.391 -8.116 -0.881 1.00 . A A . 18 ILE HA 1 1 11 23130 1 1 18 ILE HB H 4.348 -7.893 -0.961 1.00 . A A . 18 ILE HB 1 1 11 23131 1 1 18 ILE HD11 H 3.536 -6.460 -2.998 1.00 . A A . 18 ILE HD11 1 1 11 23132 1 1 18 ILE HD12 H 4.746 -5.715 -4.043 1.00 . A A . 18 ILE HD12 1 1 11 23133 1 1 18 ILE HD13 H 4.461 -5.069 -2.427 1.00 . A A . 18 ILE HD13 1 1 11 23134 1 1 18 ILE HG12 H 6.512 -6.393 -2.521 1.00 . A A . 18 ILE HG12 1 1 11 23135 1 1 18 ILE HG13 H 5.604 -7.770 -3.131 1.00 . A A . 18 ILE HG13 1 1 11 23136 1 1 18 ILE HG21 H 6.259 -5.735 0.005 1.00 . A A . 18 ILE HG21 1 1 11 23137 1 1 18 ILE HG22 H 5.074 -6.589 0.994 1.00 . A A . 18 ILE HG22 1 1 11 23138 1 1 18 ILE HG23 H 4.531 -5.518 -0.296 1.00 . A A . 18 ILE HG23 1 1 11 23139 1 1 18 ILE N N 6.211 -9.749 -1.403 1.00 . A A . 18 ILE N 1 1 11 23140 1 1 18 ILE O O 7.169 -8.245 1.638 1.00 . A A . 18 ILE O 1 1 11 23141 1 1 19 LYS C C 6.936 -10.823 3.143 1.00 . A A . 19 LYS C 1 1 11 23142 1 1 19 LYS CA C 5.549 -10.314 2.705 1.00 . A A . 19 LYS CA 1 1 11 23143 1 1 19 LYS CB C 4.490 -11.434 2.931 1.00 . A A . 19 LYS CB 1 1 11 23144 1 1 19 LYS CD C 2.010 -12.070 3.153 1.00 . A A . 19 LYS CD 1 1 11 23145 1 1 19 LYS CE C 0.568 -11.547 3.103 1.00 . A A . 19 LYS CE 1 1 11 23146 1 1 19 LYS CG C 3.035 -10.958 2.836 1.00 . A A . 19 LYS CG 1 1 11 23147 1 1 19 LYS H H 4.966 -10.250 0.652 1.00 . A A . 19 LYS H 1 1 11 23148 1 1 19 LYS HA H 5.283 -9.461 3.327 1.00 . A A . 19 LYS HA 1 1 11 23149 1 1 19 LYS HB2 H 4.642 -12.215 2.193 1.00 . A A . 19 LYS HB2 1 1 11 23150 1 1 19 LYS HB3 H 4.635 -11.863 3.921 1.00 . A A . 19 LYS HB3 1 1 11 23151 1 1 19 LYS HD2 H 2.117 -12.871 2.428 1.00 . A A . 19 LYS HD2 1 1 11 23152 1 1 19 LYS HD3 H 2.206 -12.461 4.147 1.00 . A A . 19 LYS HD3 1 1 11 23153 1 1 19 LYS HE2 H 0.467 -10.718 3.791 1.00 . A A . 19 LYS HE2 1 1 11 23154 1 1 19 LYS HE3 H 0.354 -11.203 2.100 1.00 . A A . 19 LYS HE3 1 1 11 23155 1 1 19 LYS HG2 H 2.891 -10.145 3.538 1.00 . A A . 19 LYS HG2 1 1 11 23156 1 1 19 LYS HG3 H 2.852 -10.588 1.832 1.00 . A A . 19 LYS HG3 1 1 11 23157 1 1 19 LYS HZ1 H -0.290 -13.434 2.888 1.00 . A A . 19 LYS HZ1 1 1 11 23158 1 1 19 LYS HZ2 H -1.384 -12.225 3.318 1.00 . A A . 19 LYS HZ2 1 1 11 23159 1 1 19 LYS HZ3 H -0.321 -12.844 4.471 1.00 . A A . 19 LYS HZ3 1 1 11 23160 1 1 19 LYS N N 5.571 -9.833 1.304 1.00 . A A . 19 LYS N 1 1 11 23161 1 1 19 LYS NZ N -0.423 -12.586 3.471 1.00 . A A . 19 LYS NZ 1 1 11 23162 1 1 19 LYS O O 7.351 -10.560 4.269 1.00 . A A . 19 LYS O 1 1 11 23163 1 1 20 LYS C C 10.045 -10.994 2.583 1.00 . A A . 20 LYS C 1 1 11 23164 1 1 20 LYS CA C 8.975 -12.110 2.529 1.00 . A A . 20 LYS CA 1 1 11 23165 1 1 20 LYS CB C 9.370 -13.191 1.478 1.00 . A A . 20 LYS CB 1 1 11 23166 1 1 20 LYS CD C 7.737 -15.019 2.435 1.00 . A A . 20 LYS CD 1 1 11 23167 1 1 20 LYS CE C 8.717 -16.041 3.050 1.00 . A A . 20 LYS CE 1 1 11 23168 1 1 20 LYS CG C 8.291 -14.265 1.188 1.00 . A A . 20 LYS CG 1 1 11 23169 1 1 20 LYS H H 7.256 -11.672 1.342 1.00 . A A . 20 LYS H 1 1 11 23170 1 1 20 LYS HA H 8.918 -12.584 3.507 1.00 . A A . 20 LYS HA 1 1 11 23171 1 1 20 LYS HB2 H 9.601 -12.697 0.538 1.00 . A A . 20 LYS HB2 1 1 11 23172 1 1 20 LYS HB3 H 10.265 -13.699 1.822 1.00 . A A . 20 LYS HB3 1 1 11 23173 1 1 20 LYS HD2 H 7.471 -14.295 3.196 1.00 . A A . 20 LYS HD2 1 1 11 23174 1 1 20 LYS HD3 H 6.836 -15.546 2.133 1.00 . A A . 20 LYS HD3 1 1 11 23175 1 1 20 LYS HE2 H 8.169 -16.689 3.721 1.00 . A A . 20 LYS HE2 1 1 11 23176 1 1 20 LYS HE3 H 9.145 -16.643 2.255 1.00 . A A . 20 LYS HE3 1 1 11 23177 1 1 20 LYS HG2 H 7.460 -13.776 0.698 1.00 . A A . 20 LYS HG2 1 1 11 23178 1 1 20 LYS HG3 H 8.709 -14.995 0.499 1.00 . A A . 20 LYS HG3 1 1 11 23179 1 1 20 LYS HZ1 H 10.390 -14.795 3.200 1.00 . A A . 20 LYS HZ1 1 1 11 23180 1 1 20 LYS HZ2 H 10.441 -16.142 4.222 1.00 . A A . 20 LYS HZ2 1 1 11 23181 1 1 20 LYS HZ3 H 9.440 -14.837 4.596 1.00 . A A . 20 LYS HZ3 1 1 11 23182 1 1 20 LYS N N 7.643 -11.536 2.236 1.00 . A A . 20 LYS N 1 1 11 23183 1 1 20 LYS NZ N 9.823 -15.409 3.817 1.00 . A A . 20 LYS NZ 1 1 11 23184 1 1 20 LYS O O 10.900 -10.993 3.468 1.00 . A A . 20 LYS O 1 1 11 23185 1 1 21 GLU C C 10.827 -8.065 2.849 1.00 . A A . 21 GLU C 1 1 11 23186 1 1 21 GLU CA C 10.839 -8.861 1.528 1.00 . A A . 21 GLU CA 1 1 11 23187 1 1 21 GLU CB C 10.355 -7.950 0.365 1.00 . A A . 21 GLU CB 1 1 11 23188 1 1 21 GLU CD C 12.063 -8.598 -1.449 1.00 . A A . 21 GLU CD 1 1 11 23189 1 1 21 GLU CG C 10.578 -8.531 -1.044 1.00 . A A . 21 GLU CG 1 1 11 23190 1 1 21 GLU H H 9.388 -10.274 0.845 1.00 . A A . 21 GLU H 1 1 11 23191 1 1 21 GLU HA H 11.855 -9.183 1.323 1.00 . A A . 21 GLU HA 1 1 11 23192 1 1 21 GLU HB2 H 9.291 -7.763 0.488 1.00 . A A . 21 GLU HB2 1 1 11 23193 1 1 21 GLU HB3 H 10.874 -6.995 0.422 1.00 . A A . 21 GLU HB3 1 1 11 23194 1 1 21 GLU HG2 H 10.157 -9.532 -1.075 1.00 . A A . 21 GLU HG2 1 1 11 23195 1 1 21 GLU HG3 H 10.047 -7.913 -1.762 1.00 . A A . 21 GLU HG3 1 1 11 23196 1 1 21 GLU N N 9.989 -10.081 1.594 1.00 . A A . 21 GLU N 1 1 11 23197 1 1 21 GLU O O 11.875 -7.786 3.443 1.00 . A A . 21 GLU O 1 1 11 23198 1 1 21 GLU OE1 O 12.600 -7.585 -1.935 1.00 . A A . 21 GLU OE1 1 1 11 23199 1 1 21 GLU OE2 O 12.708 -9.655 -1.278 1.00 . A A . 21 GLU OE2 1 1 11 23200 1 1 22 VAL C C 9.510 -7.578 5.798 1.00 . A A . 22 VAL C 1 1 11 23201 1 1 22 VAL CA C 9.416 -6.832 4.452 1.00 . A A . 22 VAL CA 1 1 11 23202 1 1 22 VAL CB C 8.044 -6.096 4.327 1.00 . A A . 22 VAL CB 1 1 11 23203 1 1 22 VAL CG1 C 7.906 -5.434 2.939 1.00 . A A . 22 VAL CG1 1 1 11 23204 1 1 22 VAL CG2 C 6.862 -7.041 4.611 1.00 . A A . 22 VAL CG2 1 1 11 23205 1 1 22 VAL H H 8.837 -8.142 2.875 1.00 . A A . 22 VAL H 1 1 11 23206 1 1 22 VAL HA H 10.204 -6.079 4.425 1.00 . A A . 22 VAL HA 1 1 11 23207 1 1 22 VAL HB H 8.019 -5.302 5.068 1.00 . A A . 22 VAL HB 1 1 11 23208 1 1 22 VAL HG11 H 7.969 -6.187 2.162 1.00 . A A . 22 VAL HG11 1 1 11 23209 1 1 22 VAL HG12 H 8.697 -4.710 2.794 1.00 . A A . 22 VAL HG12 1 1 11 23210 1 1 22 VAL HG13 H 6.952 -4.929 2.864 1.00 . A A . 22 VAL HG13 1 1 11 23211 1 1 22 VAL HG21 H 5.934 -6.499 4.506 1.00 . A A . 22 VAL HG21 1 1 11 23212 1 1 22 VAL HG22 H 6.932 -7.429 5.620 1.00 . A A . 22 VAL HG22 1 1 11 23213 1 1 22 VAL HG23 H 6.874 -7.869 3.911 1.00 . A A . 22 VAL HG23 1 1 11 23214 1 1 22 VAL N N 9.621 -7.741 3.312 1.00 . A A . 22 VAL N 1 1 11 23215 1 1 22 VAL O O 9.629 -6.946 6.844 1.00 . A A . 22 VAL O 1 1 11 23216 1 1 23 GLU C C 11.044 -9.582 7.497 1.00 . A A . 23 GLU C 1 1 11 23217 1 1 23 GLU CA C 9.654 -9.831 6.881 1.00 . A A . 23 GLU CA 1 1 11 23218 1 1 23 GLU CB C 9.535 -11.285 6.371 1.00 . A A . 23 GLU CB 1 1 11 23219 1 1 23 GLU CD C 9.832 -13.786 6.729 1.00 . A A . 23 GLU CD 1 1 11 23220 1 1 23 GLU CG C 9.805 -12.401 7.397 1.00 . A A . 23 GLU CG 1 1 11 23221 1 1 23 GLU H H 9.206 -9.326 4.872 1.00 . A A . 23 GLU H 1 1 11 23222 1 1 23 GLU HA H 8.885 -9.644 7.624 1.00 . A A . 23 GLU HA 1 1 11 23223 1 1 23 GLU HB2 H 8.529 -11.423 5.988 1.00 . A A . 23 GLU HB2 1 1 11 23224 1 1 23 GLU HB3 H 10.229 -11.410 5.543 1.00 . A A . 23 GLU HB3 1 1 11 23225 1 1 23 GLU HG2 H 10.763 -12.217 7.871 1.00 . A A . 23 GLU HG2 1 1 11 23226 1 1 23 GLU HG3 H 9.026 -12.383 8.150 1.00 . A A . 23 GLU HG3 1 1 11 23227 1 1 23 GLU N N 9.433 -8.922 5.734 1.00 . A A . 23 GLU N 1 1 11 23228 1 1 23 GLU O O 11.197 -9.552 8.724 1.00 . A A . 23 GLU O 1 1 11 23229 1 1 23 GLU OE1 O 10.873 -14.138 6.128 1.00 . A A . 23 GLU OE1 1 1 11 23230 1 1 23 GLU OE2 O 8.805 -14.502 6.742 1.00 . A A . 23 GLU OE2 1 1 11 23231 1 1 24 ASN C C 13.513 -7.678 7.666 1.00 . A A . 24 ASN C 1 1 11 23232 1 1 24 ASN CA C 13.421 -9.067 6.991 1.00 . A A . 24 ASN CA 1 1 11 23233 1 1 24 ASN CB C 14.361 -9.109 5.753 1.00 . A A . 24 ASN CB 1 1 11 23234 1 1 24 ASN CG C 14.271 -10.418 4.964 1.00 . A A . 24 ASN CG 1 1 11 23235 1 1 24 ASN H H 11.814 -9.424 5.654 1.00 . A A . 24 ASN H 1 1 11 23236 1 1 24 ASN HA H 13.741 -9.826 7.703 1.00 . A A . 24 ASN HA 1 1 11 23237 1 1 24 ASN HB2 H 14.114 -8.286 5.088 1.00 . A A . 24 ASN HB2 1 1 11 23238 1 1 24 ASN HB3 H 15.388 -8.985 6.084 1.00 . A A . 24 ASN HB3 1 1 11 23239 1 1 24 ASN HD21 H 13.107 -9.563 3.596 1.00 . A A . 24 ASN HD21 1 1 11 23240 1 1 24 ASN HD22 H 13.471 -11.231 3.335 1.00 . A A . 24 ASN HD22 1 1 11 23241 1 1 24 ASN N N 12.033 -9.369 6.608 1.00 . A A . 24 ASN N 1 1 11 23242 1 1 24 ASN ND2 N 13.546 -10.402 3.854 1.00 . A A . 24 ASN ND2 1 1 11 23243 1 1 24 ASN O O 14.316 -7.475 8.579 1.00 . A A . 24 ASN O 1 1 11 23244 1 1 24 ASN OD1 O 14.881 -11.420 5.330 1.00 . A A . 24 ASN OD1 1 1 11 23245 1 1 25 GLN C C 11.636 -5.112 8.816 1.00 . A A . 25 GLN C 1 1 11 23246 1 1 25 GLN CA C 12.674 -5.324 7.681 1.00 . A A . 25 GLN CA 1 1 11 23247 1 1 25 GLN CB C 12.390 -4.346 6.502 1.00 . A A . 25 GLN CB 1 1 11 23248 1 1 25 GLN CD C 14.815 -4.388 5.582 1.00 . A A . 25 GLN CD 1 1 11 23249 1 1 25 GLN CG C 13.319 -4.492 5.270 1.00 . A A . 25 GLN CG 1 1 11 23250 1 1 25 GLN H H 12.048 -6.971 6.482 1.00 . A A . 25 GLN H 1 1 11 23251 1 1 25 GLN HA H 13.658 -5.101 8.082 1.00 . A A . 25 GLN HA 1 1 11 23252 1 1 25 GLN HB2 H 11.367 -4.493 6.164 1.00 . A A . 25 GLN HB2 1 1 11 23253 1 1 25 GLN HB3 H 12.479 -3.327 6.870 1.00 . A A . 25 GLN HB3 1 1 11 23254 1 1 25 GLN HE21 H 14.979 -6.361 5.623 1.00 . A A . 25 GLN HE21 1 1 11 23255 1 1 25 GLN HE22 H 16.426 -5.479 5.920 1.00 . A A . 25 GLN HE22 1 1 11 23256 1 1 25 GLN HG2 H 13.129 -5.456 4.810 1.00 . A A . 25 GLN HG2 1 1 11 23257 1 1 25 GLN HG3 H 13.064 -3.718 4.552 1.00 . A A . 25 GLN HG3 1 1 11 23258 1 1 25 GLN N N 12.681 -6.725 7.188 1.00 . A A . 25 GLN N 1 1 11 23259 1 1 25 GLN NE2 N 15.473 -5.523 5.726 1.00 . A A . 25 GLN NE2 1 1 11 23260 1 1 25 GLN O O 11.529 -4.005 9.350 1.00 . A A . 25 GLN O 1 1 11 23261 1 1 25 GLN OE1 O 15.387 -3.299 5.628 1.00 . A A . 25 GLN OE1 1 1 11 23262 1 1 26 GLY C C 8.686 -5.241 9.994 1.00 . A A . 26 GLY C 1 1 11 23263 1 1 26 GLY CA C 9.899 -6.149 10.258 1.00 . A A . 26 GLY CA 1 1 11 23264 1 1 26 GLY H H 11.074 -7.040 8.740 1.00 . A A . 26 GLY H 1 1 11 23265 1 1 26 GLY HA2 H 9.540 -7.155 10.407 1.00 . A A . 26 GLY HA2 1 1 11 23266 1 1 26 GLY HA3 H 10.389 -5.829 11.174 1.00 . A A . 26 GLY HA3 1 1 11 23267 1 1 26 GLY N N 10.899 -6.185 9.181 1.00 . A A . 26 GLY N 1 1 11 23268 1 1 26 GLY O O 8.370 -4.379 10.816 1.00 . A A . 26 GLY O 1 1 11 23269 1 1 27 TYR C C 5.626 -5.823 8.428 1.00 . A A . 27 TYR C 1 1 11 23270 1 1 27 TYR CA C 6.725 -4.749 8.525 1.00 . A A . 27 TYR CA 1 1 11 23271 1 1 27 TYR CB C 6.806 -3.915 7.203 1.00 . A A . 27 TYR CB 1 1 11 23272 1 1 27 TYR CD1 C 9.007 -2.648 7.582 1.00 . A A . 27 TYR CD1 1 1 11 23273 1 1 27 TYR CD2 C 7.058 -1.354 7.088 1.00 . A A . 27 TYR CD2 1 1 11 23274 1 1 27 TYR CE1 C 9.756 -1.488 7.670 1.00 . A A . 27 TYR CE1 1 1 11 23275 1 1 27 TYR CE2 C 7.809 -0.190 7.176 1.00 . A A . 27 TYR CE2 1 1 11 23276 1 1 27 TYR CG C 7.641 -2.613 7.291 1.00 . A A . 27 TYR CG 1 1 11 23277 1 1 27 TYR CZ C 9.154 -0.265 7.469 1.00 . A A . 27 TYR CZ 1 1 11 23278 1 1 27 TYR H H 8.401 -6.014 8.170 1.00 . A A . 27 TYR H 1 1 11 23279 1 1 27 TYR HA H 6.477 -4.079 9.348 1.00 . A A . 27 TYR HA 1 1 11 23280 1 1 27 TYR HB2 H 7.247 -4.530 6.430 1.00 . A A . 27 TYR HB2 1 1 11 23281 1 1 27 TYR HB3 H 5.800 -3.647 6.889 1.00 . A A . 27 TYR HB3 1 1 11 23282 1 1 27 TYR HD1 H 9.488 -3.610 7.739 1.00 . A A . 27 TYR HD1 1 1 11 23283 1 1 27 TYR HD2 H 6.000 -1.294 6.861 1.00 . A A . 27 TYR HD2 1 1 11 23284 1 1 27 TYR HE1 H 10.813 -1.546 7.899 1.00 . A A . 27 TYR HE1 1 1 11 23285 1 1 27 TYR HE2 H 7.335 0.774 7.015 1.00 . A A . 27 TYR HE2 1 1 11 23286 1 1 27 TYR HH H 10.728 0.787 7.082 1.00 . A A . 27 TYR HH 1 1 11 23287 1 1 27 TYR N N 8.021 -5.416 8.839 1.00 . A A . 27 TYR N 1 1 11 23288 1 1 27 TYR O O 5.712 -6.735 7.597 1.00 . A A . 27 TYR O 1 1 11 23289 1 1 27 TYR OH O 9.902 0.891 7.563 1.00 . A A . 27 TYR OH 1 1 11 23290 1 1 28 GLN C C 2.483 -6.458 8.287 1.00 . A A . 28 GLN C 1 1 11 23291 1 1 28 GLN CA C 3.517 -6.710 9.395 1.00 . A A . 28 GLN CA 1 1 11 23292 1 1 28 GLN CB C 2.825 -6.661 10.791 1.00 . A A . 28 GLN CB 1 1 11 23293 1 1 28 GLN CD C 4.916 -6.248 12.269 1.00 . A A . 28 GLN CD 1 1 11 23294 1 1 28 GLN CG C 3.686 -7.127 11.997 1.00 . A A . 28 GLN CG 1 1 11 23295 1 1 28 GLN H H 4.578 -4.938 9.890 1.00 . A A . 28 GLN H 1 1 11 23296 1 1 28 GLN HA H 3.951 -7.697 9.257 1.00 . A A . 28 GLN HA 1 1 11 23297 1 1 28 GLN HB2 H 2.511 -5.640 10.982 1.00 . A A . 28 GLN HB2 1 1 11 23298 1 1 28 GLN HB3 H 1.935 -7.285 10.759 1.00 . A A . 28 GLN HB3 1 1 11 23299 1 1 28 GLN HE21 H 3.802 -4.971 13.292 1.00 . A A . 28 GLN HE21 1 1 11 23300 1 1 28 GLN HE22 H 5.480 -4.576 13.160 1.00 . A A . 28 GLN HE22 1 1 11 23301 1 1 28 GLN HG2 H 3.063 -7.130 12.883 1.00 . A A . 28 GLN HG2 1 1 11 23302 1 1 28 GLN HG3 H 4.017 -8.143 11.810 1.00 . A A . 28 GLN HG3 1 1 11 23303 1 1 28 GLN N N 4.604 -5.718 9.298 1.00 . A A . 28 GLN N 1 1 11 23304 1 1 28 GLN NE2 N 4.714 -5.158 12.981 1.00 . A A . 28 GLN NE2 1 1 11 23305 1 1 28 GLN O O 1.714 -5.491 8.359 1.00 . A A . 28 GLN O 1 1 11 23306 1 1 28 GLN OE1 O 6.028 -6.535 11.815 1.00 . A A . 28 GLN OE1 1 1 11 23307 1 1 29 VAL C C 0.175 -7.784 6.475 1.00 . A A . 29 VAL C 1 1 11 23308 1 1 29 VAL CA C 1.558 -7.211 6.115 1.00 . A A . 29 VAL CA 1 1 11 23309 1 1 29 VAL CB C 2.086 -7.931 4.819 1.00 . A A . 29 VAL CB 1 1 11 23310 1 1 29 VAL CG1 C 1.105 -7.774 3.620 1.00 . A A . 29 VAL CG1 1 1 11 23311 1 1 29 VAL CG2 C 3.476 -7.412 4.433 1.00 . A A . 29 VAL CG2 1 1 11 23312 1 1 29 VAL H H 3.129 -8.058 7.267 1.00 . A A . 29 VAL H 1 1 11 23313 1 1 29 VAL HA H 1.452 -6.148 5.884 1.00 . A A . 29 VAL HA 1 1 11 23314 1 1 29 VAL HB H 2.178 -8.993 5.040 1.00 . A A . 29 VAL HB 1 1 11 23315 1 1 29 VAL HG11 H 0.973 -6.724 3.391 1.00 . A A . 29 VAL HG11 1 1 11 23316 1 1 29 VAL HG12 H 0.144 -8.205 3.873 1.00 . A A . 29 VAL HG12 1 1 11 23317 1 1 29 VAL HG13 H 1.502 -8.285 2.750 1.00 . A A . 29 VAL HG13 1 1 11 23318 1 1 29 VAL HG21 H 3.832 -7.933 3.550 1.00 . A A . 29 VAL HG21 1 1 11 23319 1 1 29 VAL HG22 H 4.170 -7.577 5.246 1.00 . A A . 29 VAL HG22 1 1 11 23320 1 1 29 VAL HG23 H 3.425 -6.351 4.220 1.00 . A A . 29 VAL HG23 1 1 11 23321 1 1 29 VAL N N 2.487 -7.324 7.256 1.00 . A A . 29 VAL N 1 1 11 23322 1 1 29 VAL O O 0.069 -8.817 7.138 1.00 . A A . 29 VAL O 1 1 11 23323 1 1 30 ARG C C -2.758 -7.391 4.585 1.00 . A A . 30 ARG C 1 1 11 23324 1 1 30 ARG CA C -2.261 -7.505 6.034 1.00 . A A . 30 ARG CA 1 1 11 23325 1 1 30 ARG CB C -3.091 -6.586 6.976 1.00 . A A . 30 ARG CB 1 1 11 23326 1 1 30 ARG CD C -2.758 -7.928 9.139 1.00 . A A . 30 ARG CD 1 1 11 23327 1 1 30 ARG CG C -2.599 -6.566 8.445 1.00 . A A . 30 ARG CG 1 1 11 23328 1 1 30 ARG CZ C -4.607 -9.620 9.255 1.00 . A A . 30 ARG CZ 1 1 11 23329 1 1 30 ARG H H -0.667 -6.213 5.605 1.00 . A A . 30 ARG H 1 1 11 23330 1 1 30 ARG HA H -2.328 -8.540 6.364 1.00 . A A . 30 ARG HA 1 1 11 23331 1 1 30 ARG HB2 H -3.053 -5.569 6.597 1.00 . A A . 30 ARG HB2 1 1 11 23332 1 1 30 ARG HB3 H -4.127 -6.916 6.969 1.00 . A A . 30 ARG HB3 1 1 11 23333 1 1 30 ARG HD2 H -2.155 -8.663 8.613 1.00 . A A . 30 ARG HD2 1 1 11 23334 1 1 30 ARG HD3 H -2.403 -7.847 10.161 1.00 . A A . 30 ARG HD3 1 1 11 23335 1 1 30 ARG HE H -4.837 -7.654 9.082 1.00 . A A . 30 ARG HE 1 1 11 23336 1 1 30 ARG HG2 H -1.551 -6.289 8.459 1.00 . A A . 30 ARG HG2 1 1 11 23337 1 1 30 ARG HG3 H -3.167 -5.824 8.998 1.00 . A A . 30 ARG HG3 1 1 11 23338 1 1 30 ARG HH11 H -2.770 -10.471 9.372 1.00 . A A . 30 ARG HH11 1 1 11 23339 1 1 30 ARG HH12 H -4.103 -11.574 9.440 1.00 . A A . 30 ARG HH12 1 1 11 23340 1 1 30 ARG HH21 H -6.556 -9.096 9.127 1.00 . A A . 30 ARG HH21 1 1 11 23341 1 1 30 ARG HH22 H -6.252 -10.800 9.305 1.00 . A A . 30 ARG HH22 1 1 11 23342 1 1 30 ARG N N -0.859 -7.076 6.019 1.00 . A A . 30 ARG N 1 1 11 23343 1 1 30 ARG NE N -4.166 -8.362 9.155 1.00 . A A . 30 ARG NE 1 1 11 23344 1 1 30 ARG NH1 N -3.760 -10.636 9.371 1.00 . A A . 30 ARG NH1 1 1 11 23345 1 1 30 ARG NH2 N -5.908 -9.858 9.232 1.00 . A A . 30 ARG NH2 1 1 11 23346 1 1 30 ARG O O -2.305 -6.507 3.865 1.00 . A A . 30 ARG O 1 1 11 23347 1 1 31 ASP C C -5.713 -8.249 2.798 1.00 . A A . 31 ASP C 1 1 11 23348 1 1 31 ASP CA C -4.182 -8.276 2.762 1.00 . A A . 31 ASP CA 1 1 11 23349 1 1 31 ASP CB C -3.645 -9.485 1.937 1.00 . A A . 31 ASP CB 1 1 11 23350 1 1 31 ASP CG C -3.889 -10.851 2.602 1.00 . A A . 31 ASP CG 1 1 11 23351 1 1 31 ASP H H -3.971 -8.960 4.784 1.00 . A A . 31 ASP H 1 1 11 23352 1 1 31 ASP HA H -3.845 -7.354 2.274 1.00 . A A . 31 ASP HA 1 1 11 23353 1 1 31 ASP HB2 H -4.115 -9.483 0.956 1.00 . A A . 31 ASP HB2 1 1 11 23354 1 1 31 ASP HB3 H -2.578 -9.356 1.797 1.00 . A A . 31 ASP HB3 1 1 11 23355 1 1 31 ASP N N -3.644 -8.286 4.152 1.00 . A A . 31 ASP N 1 1 11 23356 1 1 31 ASP O O -6.331 -8.907 3.635 1.00 . A A . 31 ASP O 1 1 11 23357 1 1 31 ASP OD1 O -3.042 -11.290 3.408 1.00 . A A . 31 ASP OD1 1 1 11 23358 1 1 31 ASP OD2 O -4.932 -11.480 2.345 1.00 . A A . 31 ASP OD2 1 1 11 23359 1 1 32 VAL C C -8.298 -7.382 0.412 1.00 . A A . 32 VAL C 1 1 11 23360 1 1 32 VAL CA C -7.758 -7.183 1.844 1.00 . A A . 32 VAL CA 1 1 11 23361 1 1 32 VAL CB C -8.072 -5.710 2.334 1.00 . A A . 32 VAL CB 1 1 11 23362 1 1 32 VAL CG1 C -9.571 -5.352 2.171 1.00 . A A . 32 VAL CG1 1 1 11 23363 1 1 32 VAL CG2 C -7.609 -5.491 3.801 1.00 . A A . 32 VAL CG2 1 1 11 23364 1 1 32 VAL H H -5.751 -7.055 1.189 1.00 . A A . 32 VAL H 1 1 11 23365 1 1 32 VAL HA H -8.263 -7.882 2.515 1.00 . A A . 32 VAL HA 1 1 11 23366 1 1 32 VAL HB H -7.503 -5.028 1.707 1.00 . A A . 32 VAL HB 1 1 11 23367 1 1 32 VAL HG11 H -10.179 -6.034 2.754 1.00 . A A . 32 VAL HG11 1 1 11 23368 1 1 32 VAL HG12 H -9.858 -5.425 1.128 1.00 . A A . 32 VAL HG12 1 1 11 23369 1 1 32 VAL HG13 H -9.743 -4.339 2.512 1.00 . A A . 32 VAL HG13 1 1 11 23370 1 1 32 VAL HG21 H -6.539 -5.661 3.878 1.00 . A A . 32 VAL HG21 1 1 11 23371 1 1 32 VAL HG22 H -8.126 -6.180 4.458 1.00 . A A . 32 VAL HG22 1 1 11 23372 1 1 32 VAL HG23 H -7.826 -4.476 4.107 1.00 . A A . 32 VAL HG23 1 1 11 23373 1 1 32 VAL N N -6.310 -7.460 1.884 1.00 . A A . 32 VAL N 1 1 11 23374 1 1 32 VAL O O -7.778 -6.797 -0.547 1.00 . A A . 32 VAL O 1 1 11 23375 1 1 33 ASN C C -11.592 -8.365 -0.756 1.00 . A A . 33 ASN C 1 1 11 23376 1 1 33 ASN CA C -10.072 -8.477 -0.972 1.00 . A A . 33 ASN CA 1 1 11 23377 1 1 33 ASN CB C -9.685 -9.877 -1.560 1.00 . A A . 33 ASN CB 1 1 11 23378 1 1 33 ASN CG C -8.430 -9.834 -2.433 1.00 . A A . 33 ASN CG 1 1 11 23379 1 1 33 ASN H H -9.597 -8.747 1.084 1.00 . A A . 33 ASN H 1 1 11 23380 1 1 33 ASN HA H -9.796 -7.705 -1.685 1.00 . A A . 33 ASN HA 1 1 11 23381 1 1 33 ASN HB2 H -9.507 -10.573 -0.745 1.00 . A A . 33 ASN HB2 1 1 11 23382 1 1 33 ASN HB3 H -10.502 -10.260 -2.162 1.00 . A A . 33 ASN HB3 1 1 11 23383 1 1 33 ASN HD21 H -7.284 -9.728 -0.824 1.00 . A A . 33 ASN HD21 1 1 11 23384 1 1 33 ASN HD22 H -6.455 -9.734 -2.339 1.00 . A A . 33 ASN HD22 1 1 11 23385 1 1 33 ASN N N -9.330 -8.233 0.290 1.00 . A A . 33 ASN N 1 1 11 23386 1 1 33 ASN ND2 N -7.273 -9.759 -1.804 1.00 . A A . 33 ASN ND2 1 1 11 23387 1 1 33 ASN O O -12.373 -8.693 -1.657 1.00 . A A . 33 ASN O 1 1 11 23388 1 1 33 ASN OD1 O -8.509 -9.815 -3.663 1.00 . A A . 33 ASN OD1 1 1 11 23389 1 1 34 ASP C C -13.582 -6.454 1.701 1.00 . A A . 34 ASP C 1 1 11 23390 1 1 34 ASP CA C -13.439 -7.642 0.734 1.00 . A A . 34 ASP CA 1 1 11 23391 1 1 34 ASP CB C -14.089 -8.926 1.328 1.00 . A A . 34 ASP CB 1 1 11 23392 1 1 34 ASP CG C -15.622 -8.833 1.455 1.00 . A A . 34 ASP CG 1 1 11 23393 1 1 34 ASP H H -11.352 -7.668 1.119 1.00 . A A . 34 ASP H 1 1 11 23394 1 1 34 ASP HA H -13.944 -7.387 -0.199 1.00 . A A . 34 ASP HA 1 1 11 23395 1 1 34 ASP HB2 H -13.845 -9.770 0.689 1.00 . A A . 34 ASP HB2 1 1 11 23396 1 1 34 ASP HB3 H -13.667 -9.118 2.312 1.00 . A A . 34 ASP HB3 1 1 11 23397 1 1 34 ASP N N -12.014 -7.873 0.427 1.00 . A A . 34 ASP N 1 1 11 23398 1 1 34 ASP O O -12.712 -6.220 2.556 1.00 . A A . 34 ASP O 1 1 11 23399 1 1 34 ASP OD1 O -16.330 -9.091 0.458 1.00 . A A . 34 ASP OD1 1 1 11 23400 1 1 34 ASP OD2 O -16.126 -8.503 2.545 1.00 . A A . 34 ASP OD2 1 1 11 23401 1 1 35 SER C C -15.116 -4.790 3.841 1.00 . A A . 35 SER C 1 1 11 23402 1 1 35 SER CA C -15.022 -4.518 2.326 1.00 . A A . 35 SER CA 1 1 11 23403 1 1 35 SER CB C -16.343 -3.919 1.780 1.00 . A A . 35 SER CB 1 1 11 23404 1 1 35 SER H H -15.325 -5.986 0.850 1.00 . A A . 35 SER H 1 1 11 23405 1 1 35 SER HA H -14.227 -3.798 2.154 1.00 . A A . 35 SER HA 1 1 11 23406 1 1 35 SER HB2 H -16.715 -3.162 2.462 1.00 . A A . 35 SER HB2 1 1 11 23407 1 1 35 SER HB3 H -16.159 -3.460 0.817 1.00 . A A . 35 SER HB3 1 1 11 23408 1 1 35 SER HG H -17.299 -5.271 0.720 1.00 . A A . 35 SER HG 1 1 11 23409 1 1 35 SER N N -14.693 -5.720 1.545 1.00 . A A . 35 SER N 1 1 11 23410 1 1 35 SER O O -14.772 -3.921 4.644 1.00 . A A . 35 SER O 1 1 11 23411 1 1 35 SER OG O -17.346 -4.915 1.616 1.00 . A A . 35 SER OG 1 1 11 23412 1 1 36 ASP C C -14.268 -6.558 6.243 1.00 . A A . 36 ASP C 1 1 11 23413 1 1 36 ASP CA C -15.674 -6.432 5.623 1.00 . A A . 36 ASP CA 1 1 11 23414 1 1 36 ASP CB C -16.458 -7.771 5.749 1.00 . A A . 36 ASP CB 1 1 11 23415 1 1 36 ASP CG C -16.719 -8.182 7.210 1.00 . A A . 36 ASP CG 1 1 11 23416 1 1 36 ASP H H -15.859 -6.629 3.518 1.00 . A A . 36 ASP H 1 1 11 23417 1 1 36 ASP HA H -16.222 -5.658 6.157 1.00 . A A . 36 ASP HA 1 1 11 23418 1 1 36 ASP HB2 H -17.419 -7.663 5.248 1.00 . A A . 36 ASP HB2 1 1 11 23419 1 1 36 ASP HB3 H -15.903 -8.564 5.248 1.00 . A A . 36 ASP HB3 1 1 11 23420 1 1 36 ASP N N -15.573 -6.005 4.214 1.00 . A A . 36 ASP N 1 1 11 23421 1 1 36 ASP O O -14.045 -6.086 7.362 1.00 . A A . 36 ASP O 1 1 11 23422 1 1 36 ASP OD1 O -17.615 -7.582 7.847 1.00 . A A . 36 ASP OD1 1 1 11 23423 1 1 36 ASP OD2 O -16.018 -9.069 7.740 1.00 . A A . 36 ASP OD2 1 1 11 23424 1 1 37 GLU C C -11.278 -5.916 6.132 1.00 . A A . 37 GLU C 1 1 11 23425 1 1 37 GLU CA C -11.897 -7.300 5.875 1.00 . A A . 37 GLU CA 1 1 11 23426 1 1 37 GLU CB C -11.068 -8.033 4.783 1.00 . A A . 37 GLU CB 1 1 11 23427 1 1 37 GLU CD C -10.653 -10.118 3.375 1.00 . A A . 37 GLU CD 1 1 11 23428 1 1 37 GLU CG C -11.529 -9.463 4.460 1.00 . A A . 37 GLU CG 1 1 11 23429 1 1 37 GLU H H -13.586 -7.482 4.584 1.00 . A A . 37 GLU H 1 1 11 23430 1 1 37 GLU HA H -11.867 -7.884 6.794 1.00 . A A . 37 GLU HA 1 1 11 23431 1 1 37 GLU HB2 H -11.109 -7.454 3.863 1.00 . A A . 37 GLU HB2 1 1 11 23432 1 1 37 GLU HB3 H -10.028 -8.084 5.105 1.00 . A A . 37 GLU HB3 1 1 11 23433 1 1 37 GLU HG2 H -11.483 -10.065 5.367 1.00 . A A . 37 GLU HG2 1 1 11 23434 1 1 37 GLU HG3 H -12.559 -9.432 4.116 1.00 . A A . 37 GLU HG3 1 1 11 23435 1 1 37 GLU N N -13.320 -7.155 5.467 1.00 . A A . 37 GLU N 1 1 11 23436 1 1 37 GLU O O -10.557 -5.726 7.103 1.00 . A A . 37 GLU O 1 1 11 23437 1 1 37 GLU OE1 O -9.578 -10.660 3.707 1.00 . A A . 37 GLU OE1 1 1 11 23438 1 1 37 GLU OE2 O -11.024 -10.076 2.186 1.00 . A A . 37 GLU OE2 1 1 11 23439 1 1 38 LEU C C -11.579 -2.887 6.632 1.00 . A A . 38 LEU C 1 1 11 23440 1 1 38 LEU CA C -11.161 -3.561 5.310 1.00 . A A . 38 LEU CA 1 1 11 23441 1 1 38 LEU CB C -11.725 -2.808 4.066 1.00 . A A . 38 LEU CB 1 1 11 23442 1 1 38 LEU CD1 C -11.407 -0.801 2.506 1.00 . A A . 38 LEU CD1 1 1 11 23443 1 1 38 LEU CD2 C -12.619 -0.427 4.675 1.00 . A A . 38 LEU CD2 1 1 11 23444 1 1 38 LEU CG C -11.501 -1.246 3.969 1.00 . A A . 38 LEU CG 1 1 11 23445 1 1 38 LEU H H -12.187 -5.227 4.481 1.00 . A A . 38 LEU H 1 1 11 23446 1 1 38 LEU HA H -10.077 -3.567 5.247 1.00 . A A . 38 LEU HA 1 1 11 23447 1 1 38 LEU HB2 H -11.280 -3.274 3.190 1.00 . A A . 38 LEU HB2 1 1 11 23448 1 1 38 LEU HB3 H -12.792 -3.000 4.021 1.00 . A A . 38 LEU HB3 1 1 11 23449 1 1 38 LEU HD11 H -10.582 -1.307 2.021 1.00 . A A . 38 LEU HD11 1 1 11 23450 1 1 38 LEU HD12 H -11.235 0.267 2.463 1.00 . A A . 38 LEU HD12 1 1 11 23451 1 1 38 LEU HD13 H -12.329 -1.034 1.986 1.00 . A A . 38 LEU HD13 1 1 11 23452 1 1 38 LEU HD21 H -12.630 -0.658 5.732 1.00 . A A . 38 LEU HD21 1 1 11 23453 1 1 38 LEU HD22 H -13.582 -0.670 4.243 1.00 . A A . 38 LEU HD22 1 1 11 23454 1 1 38 LEU HD23 H -12.432 0.630 4.550 1.00 . A A . 38 LEU HD23 1 1 11 23455 1 1 38 LEU HG H -10.557 -0.993 4.440 1.00 . A A . 38 LEU HG 1 1 11 23456 1 1 38 LEU N N -11.611 -4.966 5.240 1.00 . A A . 38 LEU N 1 1 11 23457 1 1 38 LEU O O -10.746 -2.273 7.309 1.00 . A A . 38 LEU O 1 1 11 23458 1 1 39 LYS C C -12.864 -3.020 9.456 1.00 . A A . 39 LYS C 1 1 11 23459 1 1 39 LYS CA C -13.463 -2.389 8.186 1.00 . A A . 39 LYS CA 1 1 11 23460 1 1 39 LYS CB C -14.998 -2.557 8.158 1.00 . A A . 39 LYS CB 1 1 11 23461 1 1 39 LYS CD C -17.189 -2.212 6.842 1.00 . A A . 39 LYS CD 1 1 11 23462 1 1 39 LYS CE C -17.998 -1.696 8.046 1.00 . A A . 39 LYS CE 1 1 11 23463 1 1 39 LYS CG C -15.677 -1.889 6.941 1.00 . A A . 39 LYS CG 1 1 11 23464 1 1 39 LYS H H -13.475 -3.500 6.368 1.00 . A A . 39 LYS H 1 1 11 23465 1 1 39 LYS HA H -13.227 -1.328 8.174 1.00 . A A . 39 LYS HA 1 1 11 23466 1 1 39 LYS HB2 H -15.231 -3.618 8.138 1.00 . A A . 39 LYS HB2 1 1 11 23467 1 1 39 LYS HB3 H -15.418 -2.126 9.062 1.00 . A A . 39 LYS HB3 1 1 11 23468 1 1 39 LYS HD2 H -17.582 -1.759 5.940 1.00 . A A . 39 LYS HD2 1 1 11 23469 1 1 39 LYS HD3 H -17.307 -3.289 6.775 1.00 . A A . 39 LYS HD3 1 1 11 23470 1 1 39 LYS HE2 H -17.625 -2.153 8.952 1.00 . A A . 39 LYS HE2 1 1 11 23471 1 1 39 LYS HE3 H -17.886 -0.620 8.118 1.00 . A A . 39 LYS HE3 1 1 11 23472 1 1 39 LYS HG2 H -15.551 -0.812 7.017 1.00 . A A . 39 LYS HG2 1 1 11 23473 1 1 39 LYS HG3 H -15.185 -2.234 6.037 1.00 . A A . 39 LYS HG3 1 1 11 23474 1 1 39 LYS HZ1 H -19.961 -1.690 8.757 1.00 . A A . 39 LYS HZ1 1 1 11 23475 1 1 39 LYS HZ2 H -19.578 -3.042 7.819 1.00 . A A . 39 LYS HZ2 1 1 11 23476 1 1 39 LYS HZ3 H -19.843 -1.546 7.078 1.00 . A A . 39 LYS HZ3 1 1 11 23477 1 1 39 LYS N N -12.881 -2.994 6.968 1.00 . A A . 39 LYS N 1 1 11 23478 1 1 39 LYS NZ N -19.442 -2.015 7.917 1.00 . A A . 39 LYS NZ 1 1 11 23479 1 1 39 LYS O O -12.680 -2.338 10.473 1.00 . A A . 39 LYS O 1 1 11 23480 1 1 40 LYS C C -10.448 -4.591 10.634 1.00 . A A . 40 LYS C 1 1 11 23481 1 1 40 LYS CA C -11.882 -5.089 10.418 1.00 . A A . 40 LYS CA 1 1 11 23482 1 1 40 LYS CB C -11.897 -6.597 10.090 1.00 . A A . 40 LYS CB 1 1 11 23483 1 1 40 LYS CD C -13.365 -8.670 9.719 1.00 . A A . 40 LYS CD 1 1 11 23484 1 1 40 LYS CE C -12.446 -9.623 10.494 1.00 . A A . 40 LYS CE 1 1 11 23485 1 1 40 LYS CG C -13.300 -7.218 10.213 1.00 . A A . 40 LYS CG 1 1 11 23486 1 1 40 LYS H H -12.765 -4.792 8.518 1.00 . A A . 40 LYS H 1 1 11 23487 1 1 40 LYS HA H -12.452 -4.940 11.330 1.00 . A A . 40 LYS HA 1 1 11 23488 1 1 40 LYS HB2 H -11.537 -6.742 9.075 1.00 . A A . 40 LYS HB2 1 1 11 23489 1 1 40 LYS HB3 H -11.233 -7.123 10.773 1.00 . A A . 40 LYS HB3 1 1 11 23490 1 1 40 LYS HD2 H -14.384 -9.012 9.825 1.00 . A A . 40 LYS HD2 1 1 11 23491 1 1 40 LYS HD3 H -13.095 -8.685 8.669 1.00 . A A . 40 LYS HD3 1 1 11 23492 1 1 40 LYS HE2 H -12.589 -10.632 10.122 1.00 . A A . 40 LYS HE2 1 1 11 23493 1 1 40 LYS HE3 H -11.412 -9.333 10.343 1.00 . A A . 40 LYS HE3 1 1 11 23494 1 1 40 LYS HG2 H -13.609 -7.191 11.254 1.00 . A A . 40 LYS HG2 1 1 11 23495 1 1 40 LYS HG3 H -13.996 -6.622 9.627 1.00 . A A . 40 LYS HG3 1 1 11 23496 1 1 40 LYS HZ1 H -12.189 -10.336 12.440 1.00 . A A . 40 LYS HZ1 1 1 11 23497 1 1 40 LYS HZ2 H -13.755 -9.793 12.108 1.00 . A A . 40 LYS HZ2 1 1 11 23498 1 1 40 LYS HZ3 H -12.508 -8.678 12.351 1.00 . A A . 40 LYS HZ3 1 1 11 23499 1 1 40 LYS N N -12.547 -4.327 9.355 1.00 . A A . 40 LYS N 1 1 11 23500 1 1 40 LYS NZ N -12.745 -9.606 11.950 1.00 . A A . 40 LYS NZ 1 1 11 23501 1 1 40 LYS O O -9.996 -4.499 11.769 1.00 . A A . 40 LYS O 1 1 11 23502 1 1 41 GLU C C -8.352 -2.307 10.145 1.00 . A A . 41 GLU C 1 1 11 23503 1 1 41 GLU CA C -8.376 -3.735 9.596 1.00 . A A . 41 GLU CA 1 1 11 23504 1 1 41 GLU CB C -7.661 -3.820 8.217 1.00 . A A . 41 GLU CB 1 1 11 23505 1 1 41 GLU CD C -6.855 -6.209 8.794 1.00 . A A . 41 GLU CD 1 1 11 23506 1 1 41 GLU CG C -7.431 -5.264 7.713 1.00 . A A . 41 GLU CG 1 1 11 23507 1 1 41 GLU H H -10.162 -4.386 8.652 1.00 . A A . 41 GLU H 1 1 11 23508 1 1 41 GLU HA H -7.831 -4.367 10.300 1.00 . A A . 41 GLU HA 1 1 11 23509 1 1 41 GLU HB2 H -8.253 -3.288 7.480 1.00 . A A . 41 GLU HB2 1 1 11 23510 1 1 41 GLU HB3 H -6.691 -3.333 8.296 1.00 . A A . 41 GLU HB3 1 1 11 23511 1 1 41 GLU HG2 H -8.379 -5.659 7.360 1.00 . A A . 41 GLU HG2 1 1 11 23512 1 1 41 GLU HG3 H -6.736 -5.237 6.880 1.00 . A A . 41 GLU HG3 1 1 11 23513 1 1 41 GLU N N -9.748 -4.259 9.531 1.00 . A A . 41 GLU N 1 1 11 23514 1 1 41 GLU O O -7.369 -1.903 10.753 1.00 . A A . 41 GLU O 1 1 11 23515 1 1 41 GLU OE1 O -5.821 -5.863 9.415 1.00 . A A . 41 GLU OE1 1 1 11 23516 1 1 41 GLU OE2 O -7.426 -7.300 9.023 1.00 . A A . 41 GLU OE2 1 1 11 23517 1 1 42 MET C C -9.808 -0.300 12.046 1.00 . A A . 42 MET C 1 1 11 23518 1 1 42 MET CA C -9.608 -0.212 10.534 1.00 . A A . 42 MET CA 1 1 11 23519 1 1 42 MET CB C -10.755 0.567 9.846 1.00 . A A . 42 MET CB 1 1 11 23520 1 1 42 MET CE C -8.259 2.012 6.895 1.00 . A A . 42 MET CE 1 1 11 23521 1 1 42 MET CG C -10.351 1.050 8.459 1.00 . A A . 42 MET CG 1 1 11 23522 1 1 42 MET H H -10.171 -1.911 9.386 1.00 . A A . 42 MET H 1 1 11 23523 1 1 42 MET HA H -8.674 0.324 10.356 1.00 . A A . 42 MET HA 1 1 11 23524 1 1 42 MET HB2 H -11.628 -0.074 9.754 1.00 . A A . 42 MET HB2 1 1 11 23525 1 1 42 MET HB3 H -11.018 1.434 10.445 1.00 . A A . 42 MET HB3 1 1 11 23526 1 1 42 MET HE1 H -7.369 2.617 6.810 1.00 . A A . 42 MET HE1 1 1 11 23527 1 1 42 MET HE2 H -9.009 2.385 6.211 1.00 . A A . 42 MET HE2 1 1 11 23528 1 1 42 MET HE3 H -8.021 0.988 6.647 1.00 . A A . 42 MET HE3 1 1 11 23529 1 1 42 MET HG2 H -10.138 0.192 7.830 1.00 . A A . 42 MET HG2 1 1 11 23530 1 1 42 MET HG3 H -11.158 1.628 8.026 1.00 . A A . 42 MET HG3 1 1 11 23531 1 1 42 MET N N -9.450 -1.555 9.945 1.00 . A A . 42 MET N 1 1 11 23532 1 1 42 MET O O -9.448 0.631 12.778 1.00 . A A . 42 MET O 1 1 11 23533 1 1 42 MET SD S -8.879 2.095 8.562 1.00 . A A . 42 MET SD 1 1 11 23534 1 1 43 LYS C C -9.013 -2.052 14.437 1.00 . A A . 43 LYS C 1 1 11 23535 1 1 43 LYS CA C -10.436 -1.759 13.932 1.00 . A A . 43 LYS CA 1 1 11 23536 1 1 43 LYS CB C -11.357 -2.989 14.180 1.00 . A A . 43 LYS CB 1 1 11 23537 1 1 43 LYS CD C -13.532 -1.825 14.921 1.00 . A A . 43 LYS CD 1 1 11 23538 1 1 43 LYS CE C -15.037 -1.661 14.665 1.00 . A A . 43 LYS CE 1 1 11 23539 1 1 43 LYS CG C -12.852 -2.752 13.883 1.00 . A A . 43 LYS CG 1 1 11 23540 1 1 43 LYS H H -10.766 -2.062 11.862 1.00 . A A . 43 LYS H 1 1 11 23541 1 1 43 LYS HA H -10.838 -0.900 14.462 1.00 . A A . 43 LYS HA 1 1 11 23542 1 1 43 LYS HB2 H -11.018 -3.804 13.550 1.00 . A A . 43 LYS HB2 1 1 11 23543 1 1 43 LYS HB3 H -11.262 -3.300 15.217 1.00 . A A . 43 LYS HB3 1 1 11 23544 1 1 43 LYS HD2 H -13.395 -2.242 15.914 1.00 . A A . 43 LYS HD2 1 1 11 23545 1 1 43 LYS HD3 H -13.063 -0.846 14.882 1.00 . A A . 43 LYS HD3 1 1 11 23546 1 1 43 LYS HE2 H -15.184 -1.114 13.742 1.00 . A A . 43 LYS HE2 1 1 11 23547 1 1 43 LYS HE3 H -15.493 -2.641 14.572 1.00 . A A . 43 LYS HE3 1 1 11 23548 1 1 43 LYS HG2 H -12.946 -2.302 12.900 1.00 . A A . 43 LYS HG2 1 1 11 23549 1 1 43 LYS HG3 H -13.365 -3.712 13.880 1.00 . A A . 43 LYS HG3 1 1 11 23550 1 1 43 LYS HZ1 H -15.619 -1.447 16.659 1.00 . A A . 43 LYS HZ1 1 1 11 23551 1 1 43 LYS HZ2 H -16.727 -0.809 15.551 1.00 . A A . 43 LYS HZ2 1 1 11 23552 1 1 43 LYS HZ3 H -15.292 0.016 15.881 1.00 . A A . 43 LYS HZ3 1 1 11 23553 1 1 43 LYS N N -10.383 -1.426 12.505 1.00 . A A . 43 LYS N 1 1 11 23554 1 1 43 LYS NZ N -15.715 -0.923 15.764 1.00 . A A . 43 LYS NZ 1 1 11 23555 1 1 43 LYS O O -8.574 -1.454 15.417 1.00 . A A . 43 LYS O 1 1 11 23556 1 1 44 LYS C C -5.932 -2.283 14.232 1.00 . A A . 44 LYS C 1 1 11 23557 1 1 44 LYS CA C -6.954 -3.436 14.084 1.00 . A A . 44 LYS CA 1 1 11 23558 1 1 44 LYS CB C -6.440 -4.469 13.035 1.00 . A A . 44 LYS CB 1 1 11 23559 1 1 44 LYS CD C -6.946 -6.965 13.743 1.00 . A A . 44 LYS CD 1 1 11 23560 1 1 44 LYS CE C -7.381 -6.836 15.225 1.00 . A A . 44 LYS CE 1 1 11 23561 1 1 44 LYS CG C -7.313 -5.751 12.838 1.00 . A A . 44 LYS CG 1 1 11 23562 1 1 44 LYS H H -8.719 -3.333 12.913 1.00 . A A . 44 LYS H 1 1 11 23563 1 1 44 LYS HA H -7.047 -3.942 15.044 1.00 . A A . 44 LYS HA 1 1 11 23564 1 1 44 LYS HB2 H -6.365 -3.968 12.072 1.00 . A A . 44 LYS HB2 1 1 11 23565 1 1 44 LYS HB3 H -5.442 -4.786 13.325 1.00 . A A . 44 LYS HB3 1 1 11 23566 1 1 44 LYS HD2 H -7.423 -7.845 13.327 1.00 . A A . 44 LYS HD2 1 1 11 23567 1 1 44 LYS HD3 H -5.870 -7.110 13.704 1.00 . A A . 44 LYS HD3 1 1 11 23568 1 1 44 LYS HE2 H -8.358 -6.373 15.270 1.00 . A A . 44 LYS HE2 1 1 11 23569 1 1 44 LYS HE3 H -7.447 -7.830 15.654 1.00 . A A . 44 LYS HE3 1 1 11 23570 1 1 44 LYS HG2 H -8.347 -5.496 13.026 1.00 . A A . 44 LYS HG2 1 1 11 23571 1 1 44 LYS HG3 H -7.228 -6.065 11.797 1.00 . A A . 44 LYS HG3 1 1 11 23572 1 1 44 LYS HZ1 H -6.329 -5.082 15.657 1.00 . A A . 44 LYS HZ1 1 1 11 23573 1 1 44 LYS HZ2 H -5.503 -6.488 16.080 1.00 . A A . 44 LYS HZ2 1 1 11 23574 1 1 44 LYS HZ3 H -6.799 -5.946 17.023 1.00 . A A . 44 LYS HZ3 1 1 11 23575 1 1 44 LYS N N -8.304 -2.957 13.719 1.00 . A A . 44 LYS N 1 1 11 23576 1 1 44 LYS NZ N -6.439 -6.029 16.051 1.00 . A A . 44 LYS NZ 1 1 11 23577 1 1 44 LYS O O -5.214 -2.228 15.227 1.00 . A A . 44 LYS O 1 1 11 23578 1 1 45 LEU C C -5.283 0.728 14.433 1.00 . A A . 45 LEU C 1 1 11 23579 1 1 45 LEU CA C -4.994 -0.190 13.224 1.00 . A A . 45 LEU CA 1 1 11 23580 1 1 45 LEU CB C -5.136 0.606 11.889 1.00 . A A . 45 LEU CB 1 1 11 23581 1 1 45 LEU CD1 C -5.041 0.675 9.320 1.00 . A A . 45 LEU CD1 1 1 11 23582 1 1 45 LEU CD2 C -3.247 -0.596 10.621 1.00 . A A . 45 LEU CD2 1 1 11 23583 1 1 45 LEU CG C -4.731 -0.159 10.583 1.00 . A A . 45 LEU CG 1 1 11 23584 1 1 45 LEU H H -6.475 -1.518 12.461 1.00 . A A . 45 LEU H 1 1 11 23585 1 1 45 LEU HA H -3.976 -0.561 13.302 1.00 . A A . 45 LEU HA 1 1 11 23586 1 1 45 LEU HB2 H -6.173 0.916 11.791 1.00 . A A . 45 LEU HB2 1 1 11 23587 1 1 45 LEU HB3 H -4.524 1.503 11.956 1.00 . A A . 45 LEU HB3 1 1 11 23588 1 1 45 LEU HD11 H -4.475 1.600 9.339 1.00 . A A . 45 LEU HD11 1 1 11 23589 1 1 45 LEU HD12 H -6.097 0.904 9.290 1.00 . A A . 45 LEU HD12 1 1 11 23590 1 1 45 LEU HD13 H -4.777 0.109 8.437 1.00 . A A . 45 LEU HD13 1 1 11 23591 1 1 45 LEU HD21 H -2.606 0.274 10.712 1.00 . A A . 45 LEU HD21 1 1 11 23592 1 1 45 LEU HD22 H -3.004 -1.128 9.709 1.00 . A A . 45 LEU HD22 1 1 11 23593 1 1 45 LEU HD23 H -3.082 -1.251 11.463 1.00 . A A . 45 LEU HD23 1 1 11 23594 1 1 45 LEU HG H -5.329 -1.060 10.516 1.00 . A A . 45 LEU HG 1 1 11 23595 1 1 45 LEU N N -5.893 -1.374 13.229 1.00 . A A . 45 LEU N 1 1 11 23596 1 1 45 LEU O O -4.359 1.253 15.055 1.00 . A A . 45 LEU O 1 1 11 23597 1 1 46 ALA C C -6.720 1.118 17.244 1.00 . A A . 46 ALA C 1 1 11 23598 1 1 46 ALA CA C -7.057 1.729 15.865 1.00 . A A . 46 ALA CA 1 1 11 23599 1 1 46 ALA CB C -8.568 1.960 15.732 1.00 . A A . 46 ALA CB 1 1 11 23600 1 1 46 ALA H H -7.250 0.389 14.233 1.00 . A A . 46 ALA H 1 1 11 23601 1 1 46 ALA HA H -6.564 2.698 15.780 1.00 . A A . 46 ALA HA 1 1 11 23602 1 1 46 ALA HB1 H -9.093 1.015 15.824 1.00 . A A . 46 ALA HB1 1 1 11 23603 1 1 46 ALA HB2 H -8.785 2.397 14.765 1.00 . A A . 46 ALA HB2 1 1 11 23604 1 1 46 ALA HB3 H -8.908 2.632 16.507 1.00 . A A . 46 ALA HB3 1 1 11 23605 1 1 46 ALA N N -6.582 0.877 14.757 1.00 . A A . 46 ALA N 1 1 11 23606 1 1 46 ALA O O -6.464 1.853 18.205 1.00 . A A . 46 ALA O 1 1 11 23607 1 1 47 GLU C C -4.863 -0.906 18.801 1.00 . A A . 47 GLU C 1 1 11 23608 1 1 47 GLU CA C -6.377 -0.989 18.547 1.00 . A A . 47 GLU CA 1 1 11 23609 1 1 47 GLU CB C -6.780 -2.485 18.370 1.00 . A A . 47 GLU CB 1 1 11 23610 1 1 47 GLU CD C -8.642 -4.166 17.808 1.00 . A A . 47 GLU CD 1 1 11 23611 1 1 47 GLU CG C -8.299 -2.757 18.323 1.00 . A A . 47 GLU CG 1 1 11 23612 1 1 47 GLU H H -6.973 -0.747 16.529 1.00 . A A . 47 GLU H 1 1 11 23613 1 1 47 GLU HA H -6.913 -0.568 19.393 1.00 . A A . 47 GLU HA 1 1 11 23614 1 1 47 GLU HB2 H -6.344 -2.848 17.441 1.00 . A A . 47 GLU HB2 1 1 11 23615 1 1 47 GLU HB3 H -6.361 -3.068 19.188 1.00 . A A . 47 GLU HB3 1 1 11 23616 1 1 47 GLU HG2 H -8.703 -2.652 19.322 1.00 . A A . 47 GLU HG2 1 1 11 23617 1 1 47 GLU HG3 H -8.758 -2.015 17.676 1.00 . A A . 47 GLU HG3 1 1 11 23618 1 1 47 GLU N N -6.732 -0.231 17.324 1.00 . A A . 47 GLU N 1 1 11 23619 1 1 47 GLU O O -4.407 -0.592 19.906 1.00 . A A . 47 GLU O 1 1 11 23620 1 1 47 GLU OE1 O -8.117 -5.155 18.362 1.00 . A A . 47 GLU OE1 1 1 11 23621 1 1 47 GLU OE2 O -9.381 -4.289 16.811 1.00 . A A . 47 GLU OE2 1 1 11 23622 1 1 48 GLU C C -1.919 -0.080 17.513 1.00 . A A . 48 GLU C 1 1 11 23623 1 1 48 GLU CA C -2.656 -1.393 17.782 1.00 . A A . 48 GLU CA 1 1 11 23624 1 1 48 GLU CB C -2.278 -2.521 16.777 1.00 . A A . 48 GLU CB 1 1 11 23625 1 1 48 GLU CD C -2.827 -4.941 16.018 1.00 . A A . 48 GLU CD 1 1 11 23626 1 1 48 GLU CG C -2.945 -3.876 17.121 1.00 . A A . 48 GLU CG 1 1 11 23627 1 1 48 GLU H H -4.537 -1.147 16.850 1.00 . A A . 48 GLU H 1 1 11 23628 1 1 48 GLU HA H -2.399 -1.730 18.789 1.00 . A A . 48 GLU HA 1 1 11 23629 1 1 48 GLU HB2 H -2.589 -2.221 15.780 1.00 . A A . 48 GLU HB2 1 1 11 23630 1 1 48 GLU HB3 H -1.200 -2.659 16.780 1.00 . A A . 48 GLU HB3 1 1 11 23631 1 1 48 GLU HG2 H -2.483 -4.263 18.023 1.00 . A A . 48 GLU HG2 1 1 11 23632 1 1 48 GLU HG3 H -3.997 -3.695 17.325 1.00 . A A . 48 GLU HG3 1 1 11 23633 1 1 48 GLU N N -4.104 -1.163 17.729 1.00 . A A . 48 GLU N 1 1 11 23634 1 1 48 GLU O O -1.433 0.171 16.403 1.00 . A A . 48 GLU O 1 1 11 23635 1 1 48 GLU OE1 O -1.754 -5.568 15.890 1.00 . A A . 48 GLU OE1 1 1 11 23636 1 1 48 GLU OE2 O -3.812 -5.153 15.274 1.00 . A A . 48 GLU OE2 1 1 11 23637 1 1 49 LYS C C 0.366 1.841 18.683 1.00 . A A . 49 LYS C 1 1 11 23638 1 1 49 LYS CA C -1.164 2.064 18.561 1.00 . A A . 49 LYS CA 1 1 11 23639 1 1 49 LYS CB C -1.705 2.972 19.707 1.00 . A A . 49 LYS CB 1 1 11 23640 1 1 49 LYS CD C -1.501 5.234 18.440 1.00 . A A . 49 LYS CD 1 1 11 23641 1 1 49 LYS CE C -2.993 5.582 18.321 1.00 . A A . 49 LYS CE 1 1 11 23642 1 1 49 LYS CG C -1.157 4.429 19.717 1.00 . A A . 49 LYS CG 1 1 11 23643 1 1 49 LYS H H -2.388 0.531 19.367 1.00 . A A . 49 LYS H 1 1 11 23644 1 1 49 LYS HA H -1.358 2.549 17.613 1.00 . A A . 49 LYS HA 1 1 11 23645 1 1 49 LYS HB2 H -2.786 3.019 19.632 1.00 . A A . 49 LYS HB2 1 1 11 23646 1 1 49 LYS HB3 H -1.453 2.511 20.660 1.00 . A A . 49 LYS HB3 1 1 11 23647 1 1 49 LYS HD2 H -0.938 6.160 18.460 1.00 . A A . 49 LYS HD2 1 1 11 23648 1 1 49 LYS HD3 H -1.198 4.662 17.566 1.00 . A A . 49 LYS HD3 1 1 11 23649 1 1 49 LYS HE2 H -3.151 6.139 17.406 1.00 . A A . 49 LYS HE2 1 1 11 23650 1 1 49 LYS HE3 H -3.574 4.669 18.287 1.00 . A A . 49 LYS HE3 1 1 11 23651 1 1 49 LYS HG2 H -1.565 4.952 20.574 1.00 . A A . 49 LYS HG2 1 1 11 23652 1 1 49 LYS HG3 H -0.076 4.387 19.821 1.00 . A A . 49 LYS HG3 1 1 11 23653 1 1 49 LYS HZ1 H -2.906 7.290 19.521 1.00 . A A . 49 LYS HZ1 1 1 11 23654 1 1 49 LYS HZ2 H -3.351 5.889 20.361 1.00 . A A . 49 LYS HZ2 1 1 11 23655 1 1 49 LYS HZ3 H -4.461 6.660 19.346 1.00 . A A . 49 LYS HZ3 1 1 11 23656 1 1 49 LYS N N -1.891 0.777 18.559 1.00 . A A . 49 LYS N 1 1 11 23657 1 1 49 LYS NZ N -3.462 6.411 19.467 1.00 . A A . 49 LYS NZ 1 1 11 23658 1 1 49 LYS O O 1.158 2.799 18.652 1.00 . A A . 49 LYS O 1 1 11 23659 1 1 50 ASN C C 2.897 0.715 17.606 1.00 . A A . 50 ASN C 1 1 11 23660 1 1 50 ASN CA C 2.154 0.103 18.809 1.00 . A A . 50 ASN CA 1 1 11 23661 1 1 50 ASN CB C 2.236 -1.449 18.731 1.00 . A A . 50 ASN CB 1 1 11 23662 1 1 50 ASN CG C 1.548 -2.188 19.881 1.00 . A A . 50 ASN CG 1 1 11 23663 1 1 50 ASN H H 0.064 -0.117 18.988 1.00 . A A . 50 ASN H 1 1 11 23664 1 1 50 ASN HA H 2.620 0.435 19.730 1.00 . A A . 50 ASN HA 1 1 11 23665 1 1 50 ASN HB2 H 1.782 -1.776 17.802 1.00 . A A . 50 ASN HB2 1 1 11 23666 1 1 50 ASN HB3 H 3.280 -1.745 18.725 1.00 . A A . 50 ASN HB3 1 1 11 23667 1 1 50 ASN HD21 H 1.194 -3.752 18.706 1.00 . A A . 50 ASN HD21 1 1 11 23668 1 1 50 ASN HD22 H 0.628 -3.886 20.332 1.00 . A A . 50 ASN HD22 1 1 11 23669 1 1 50 ASN N N 0.755 0.554 18.835 1.00 . A A . 50 ASN N 1 1 11 23670 1 1 50 ASN ND2 N 1.076 -3.397 19.614 1.00 . A A . 50 ASN ND2 1 1 11 23671 1 1 50 ASN O O 2.395 0.682 16.472 1.00 . A A . 50 ASN O 1 1 11 23672 1 1 50 ASN OD1 O 1.461 -1.689 21.005 1.00 . A A . 50 ASN OD1 1 1 11 23673 1 1 51 PHE C C 5.541 0.887 15.853 1.00 . A A . 51 PHE C 1 1 11 23674 1 1 51 PHE CA C 4.947 1.905 16.848 1.00 . A A . 51 PHE CA 1 1 11 23675 1 1 51 PHE CB C 6.066 2.755 17.529 1.00 . A A . 51 PHE CB 1 1 11 23676 1 1 51 PHE CD1 C 4.680 4.228 19.093 1.00 . A A . 51 PHE CD1 1 1 11 23677 1 1 51 PHE CD2 C 6.026 5.309 17.429 1.00 . A A . 51 PHE CD2 1 1 11 23678 1 1 51 PHE CE1 C 4.236 5.460 19.533 1.00 . A A . 51 PHE CE1 1 1 11 23679 1 1 51 PHE CE2 C 5.578 6.538 17.873 1.00 . A A . 51 PHE CE2 1 1 11 23680 1 1 51 PHE CG C 5.586 4.127 18.033 1.00 . A A . 51 PHE CG 1 1 11 23681 1 1 51 PHE CZ C 4.684 6.615 18.923 1.00 . A A . 51 PHE CZ 1 1 11 23682 1 1 51 PHE H H 4.410 1.245 18.798 1.00 . A A . 51 PHE H 1 1 11 23683 1 1 51 PHE HA H 4.312 2.574 16.275 1.00 . A A . 51 PHE HA 1 1 11 23684 1 1 51 PHE HB2 H 6.465 2.205 18.377 1.00 . A A . 51 PHE HB2 1 1 11 23685 1 1 51 PHE HB3 H 6.874 2.918 16.819 1.00 . A A . 51 PHE HB3 1 1 11 23686 1 1 51 PHE HD1 H 4.323 3.324 19.578 1.00 . A A . 51 PHE HD1 1 1 11 23687 1 1 51 PHE HD2 H 6.729 5.258 16.602 1.00 . A A . 51 PHE HD2 1 1 11 23688 1 1 51 PHE HE1 H 3.537 5.522 20.356 1.00 . A A . 51 PHE HE1 1 1 11 23689 1 1 51 PHE HE2 H 5.930 7.443 17.394 1.00 . A A . 51 PHE HE2 1 1 11 23690 1 1 51 PHE HZ H 4.336 7.580 19.265 1.00 . A A . 51 PHE HZ 1 1 11 23691 1 1 51 PHE N N 4.091 1.265 17.871 1.00 . A A . 51 PHE N 1 1 11 23692 1 1 51 PHE O O 6.375 1.260 15.033 1.00 . A A . 51 PHE O 1 1 11 23693 1 1 52 GLU C C 4.670 -0.861 13.560 1.00 . A A . 52 GLU C 1 1 11 23694 1 1 52 GLU CA C 5.309 -1.384 14.871 1.00 . A A . 52 GLU CA 1 1 11 23695 1 1 52 GLU CB C 4.710 -2.762 15.284 1.00 . A A . 52 GLU CB 1 1 11 23696 1 1 52 GLU CD C 2.626 -4.182 15.844 1.00 . A A . 52 GLU CD 1 1 11 23697 1 1 52 GLU CG C 3.167 -2.799 15.435 1.00 . A A . 52 GLU CG 1 1 11 23698 1 1 52 GLU H H 4.647 -0.678 16.749 1.00 . A A . 52 GLU H 1 1 11 23699 1 1 52 GLU HA H 6.382 -1.489 14.729 1.00 . A A . 52 GLU HA 1 1 11 23700 1 1 52 GLU HB2 H 4.995 -3.498 14.539 1.00 . A A . 52 GLU HB2 1 1 11 23701 1 1 52 GLU HB3 H 5.149 -3.055 16.234 1.00 . A A . 52 GLU HB3 1 1 11 23702 1 1 52 GLU HG2 H 2.870 -2.068 16.181 1.00 . A A . 52 GLU HG2 1 1 11 23703 1 1 52 GLU HG3 H 2.722 -2.518 14.485 1.00 . A A . 52 GLU HG3 1 1 11 23704 1 1 52 GLU N N 5.102 -0.393 15.935 1.00 . A A . 52 GLU N 1 1 11 23705 1 1 52 GLU O O 3.524 -0.358 13.560 1.00 . A A . 52 GLU O 1 1 11 23706 1 1 52 GLU OE1 O 2.331 -5.005 14.950 1.00 . A A . 52 GLU OE1 1 1 11 23707 1 1 52 GLU OE2 O 2.522 -4.460 17.062 1.00 . A A . 52 GLU OE2 1 1 11 23708 1 1 53 LYS C C 4.198 -1.486 10.418 1.00 . A A . 53 LYS C 1 1 11 23709 1 1 53 LYS CA C 4.971 -0.396 11.165 1.00 . A A . 53 LYS CA 1 1 11 23710 1 1 53 LYS CB C 6.157 0.156 10.327 1.00 . A A . 53 LYS CB 1 1 11 23711 1 1 53 LYS CD C 6.171 2.260 11.837 1.00 . A A . 53 LYS CD 1 1 11 23712 1 1 53 LYS CE C 7.005 3.382 12.473 1.00 . A A . 53 LYS CE 1 1 11 23713 1 1 53 LYS CG C 7.022 1.229 11.050 1.00 . A A . 53 LYS CG 1 1 11 23714 1 1 53 LYS H H 6.328 -1.306 12.527 1.00 . A A . 53 LYS H 1 1 11 23715 1 1 53 LYS HA H 4.292 0.432 11.364 1.00 . A A . 53 LYS HA 1 1 11 23716 1 1 53 LYS HB2 H 6.803 -0.672 10.049 1.00 . A A . 53 LYS HB2 1 1 11 23717 1 1 53 LYS HB3 H 5.759 0.598 9.417 1.00 . A A . 53 LYS HB3 1 1 11 23718 1 1 53 LYS HD2 H 5.447 2.707 11.166 1.00 . A A . 53 LYS HD2 1 1 11 23719 1 1 53 LYS HD3 H 5.638 1.738 12.629 1.00 . A A . 53 LYS HD3 1 1 11 23720 1 1 53 LYS HE2 H 7.433 3.994 11.688 1.00 . A A . 53 LYS HE2 1 1 11 23721 1 1 53 LYS HE3 H 6.356 3.997 13.085 1.00 . A A . 53 LYS HE3 1 1 11 23722 1 1 53 LYS HG2 H 7.688 0.729 11.745 1.00 . A A . 53 LYS HG2 1 1 11 23723 1 1 53 LYS HG3 H 7.617 1.755 10.310 1.00 . A A . 53 LYS HG3 1 1 11 23724 1 1 53 LYS HZ1 H 7.745 2.196 14.035 1.00 . A A . 53 LYS HZ1 1 1 11 23725 1 1 53 LYS HZ2 H 8.587 3.644 13.811 1.00 . A A . 53 LYS HZ2 1 1 11 23726 1 1 53 LYS HZ3 H 8.814 2.362 12.735 1.00 . A A . 53 LYS HZ3 1 1 11 23727 1 1 53 LYS N N 5.432 -0.915 12.462 1.00 . A A . 53 LYS N 1 1 11 23728 1 1 53 LYS NZ N 8.112 2.861 13.324 1.00 . A A . 53 LYS NZ 1 1 11 23729 1 1 53 LYS O O 4.677 -2.622 10.281 1.00 . A A . 53 LYS O 1 1 11 23730 1 1 54 ILE C C 1.953 -1.772 7.838 1.00 . A A . 54 ILE C 1 1 11 23731 1 1 54 ILE CA C 2.040 -2.075 9.341 1.00 . A A . 54 ILE CA 1 1 11 23732 1 1 54 ILE CB C 0.597 -1.965 9.985 1.00 . A A . 54 ILE CB 1 1 11 23733 1 1 54 ILE CD1 C 1.131 -3.522 12.009 1.00 . A A . 54 ILE CD1 1 1 11 23734 1 1 54 ILE CG1 C 0.650 -2.161 11.540 1.00 . A A . 54 ILE CG1 1 1 11 23735 1 1 54 ILE CG2 C -0.397 -2.970 9.338 1.00 . A A . 54 ILE CG2 1 1 11 23736 1 1 54 ILE H H 2.720 -0.191 10.001 1.00 . A A . 54 ILE H 1 1 11 23737 1 1 54 ILE HA H 2.408 -3.092 9.488 1.00 . A A . 54 ILE HA 1 1 11 23738 1 1 54 ILE HB H 0.225 -0.964 9.780 1.00 . A A . 54 ILE HB 1 1 11 23739 1 1 54 ILE HD11 H 1.129 -3.544 13.087 1.00 . A A . 54 ILE HD11 1 1 11 23740 1 1 54 ILE HD12 H 2.136 -3.697 11.650 1.00 . A A . 54 ILE HD12 1 1 11 23741 1 1 54 ILE HD13 H 0.473 -4.295 11.631 1.00 . A A . 54 ILE HD13 1 1 11 23742 1 1 54 ILE HG12 H 1.317 -1.425 11.969 1.00 . A A . 54 ILE HG12 1 1 11 23743 1 1 54 ILE HG13 H -0.341 -2.006 11.951 1.00 . A A . 54 ILE HG13 1 1 11 23744 1 1 54 ILE HG21 H -1.374 -2.861 9.792 1.00 . A A . 54 ILE HG21 1 1 11 23745 1 1 54 ILE HG22 H -0.045 -3.983 9.488 1.00 . A A . 54 ILE HG22 1 1 11 23746 1 1 54 ILE HG23 H -0.476 -2.776 8.275 1.00 . A A . 54 ILE HG23 1 1 11 23747 1 1 54 ILE N N 2.982 -1.133 9.963 1.00 . A A . 54 ILE N 1 1 11 23748 1 1 54 ILE O O 1.822 -0.612 7.435 1.00 . A A . 54 ILE O 1 1 11 23749 1 1 55 LEU C C 0.533 -3.332 5.222 1.00 . A A . 55 LEU C 1 1 11 23750 1 1 55 LEU CA C 1.911 -2.746 5.580 1.00 . A A . 55 LEU CA 1 1 11 23751 1 1 55 LEU CB C 3.102 -3.515 4.933 1.00 . A A . 55 LEU CB 1 1 11 23752 1 1 55 LEU CD1 C 4.812 -3.536 3.018 1.00 . A A . 55 LEU CD1 1 1 11 23753 1 1 55 LEU CD2 C 2.444 -4.228 2.529 1.00 . A A . 55 LEU CD2 1 1 11 23754 1 1 55 LEU CG C 3.337 -3.317 3.390 1.00 . A A . 55 LEU CG 1 1 11 23755 1 1 55 LEU H H 2.224 -3.686 7.445 1.00 . A A . 55 LEU H 1 1 11 23756 1 1 55 LEU HA H 1.949 -1.704 5.268 1.00 . A A . 55 LEU HA 1 1 11 23757 1 1 55 LEU HB2 H 4.003 -3.194 5.454 1.00 . A A . 55 LEU HB2 1 1 11 23758 1 1 55 LEU HB3 H 2.975 -4.576 5.132 1.00 . A A . 55 LEU HB3 1 1 11 23759 1 1 55 LEU HD11 H 4.950 -3.370 1.957 1.00 . A A . 55 LEU HD11 1 1 11 23760 1 1 55 LEU HD12 H 5.108 -4.550 3.263 1.00 . A A . 55 LEU HD12 1 1 11 23761 1 1 55 LEU HD13 H 5.431 -2.839 3.566 1.00 . A A . 55 LEU HD13 1 1 11 23762 1 1 55 LEU HD21 H 2.672 -5.267 2.739 1.00 . A A . 55 LEU HD21 1 1 11 23763 1 1 55 LEU HD22 H 2.624 -4.025 1.480 1.00 . A A . 55 LEU HD22 1 1 11 23764 1 1 55 LEU HD23 H 1.405 -4.037 2.751 1.00 . A A . 55 LEU HD23 1 1 11 23765 1 1 55 LEU HG H 3.099 -2.291 3.130 1.00 . A A . 55 LEU HG 1 1 11 23766 1 1 55 LEU N N 2.053 -2.819 7.034 1.00 . A A . 55 LEU N 1 1 11 23767 1 1 55 LEU O O 0.178 -4.398 5.709 1.00 . A A . 55 LEU O 1 1 11 23768 1 1 56 ILE C C -1.583 -3.214 2.447 1.00 . A A . 56 ILE C 1 1 11 23769 1 1 56 ILE CA C -1.594 -3.058 3.983 1.00 . A A . 56 ILE CA 1 1 11 23770 1 1 56 ILE CB C -2.738 -2.038 4.381 1.00 . A A . 56 ILE CB 1 1 11 23771 1 1 56 ILE CD1 C -3.172 -2.845 6.828 1.00 . A A . 56 ILE CD1 1 1 11 23772 1 1 56 ILE CG1 C -2.755 -1.706 5.918 1.00 . A A . 56 ILE CG1 1 1 11 23773 1 1 56 ILE CG2 C -4.134 -2.551 3.919 1.00 . A A . 56 ILE CG2 1 1 11 23774 1 1 56 ILE H H 0.072 -1.754 4.084 1.00 . A A . 56 ILE H 1 1 11 23775 1 1 56 ILE HA H -1.814 -4.024 4.445 1.00 . A A . 56 ILE HA 1 1 11 23776 1 1 56 ILE HB H -2.543 -1.117 3.843 1.00 . A A . 56 ILE HB 1 1 11 23777 1 1 56 ILE HD11 H -4.178 -3.162 6.585 1.00 . A A . 56 ILE HD11 1 1 11 23778 1 1 56 ILE HD12 H -3.144 -2.509 7.853 1.00 . A A . 56 ILE HD12 1 1 11 23779 1 1 56 ILE HD13 H -2.492 -3.679 6.706 1.00 . A A . 56 ILE HD13 1 1 11 23780 1 1 56 ILE HG12 H -1.766 -1.401 6.229 1.00 . A A . 56 ILE HG12 1 1 11 23781 1 1 56 ILE HG13 H -3.441 -0.885 6.097 1.00 . A A . 56 ILE HG13 1 1 11 23782 1 1 56 ILE HG21 H -4.351 -3.503 4.391 1.00 . A A . 56 ILE HG21 1 1 11 23783 1 1 56 ILE HG22 H -4.142 -2.682 2.845 1.00 . A A . 56 ILE HG22 1 1 11 23784 1 1 56 ILE HG23 H -4.898 -1.833 4.192 1.00 . A A . 56 ILE HG23 1 1 11 23785 1 1 56 ILE N N -0.257 -2.606 4.421 1.00 . A A . 56 ILE N 1 1 11 23786 1 1 56 ILE O O -1.208 -2.290 1.731 1.00 . A A . 56 ILE O 1 1 11 23787 1 1 57 ILE C C -3.686 -4.831 0.272 1.00 . A A . 57 ILE C 1 1 11 23788 1 1 57 ILE CA C -2.182 -4.688 0.544 1.00 . A A . 57 ILE CA 1 1 11 23789 1 1 57 ILE CB C -1.407 -5.995 0.104 1.00 . A A . 57 ILE CB 1 1 11 23790 1 1 57 ILE CD1 C 1.011 -6.975 -0.083 1.00 . A A . 57 ILE CD1 1 1 11 23791 1 1 57 ILE CG1 C 0.134 -5.793 0.300 1.00 . A A . 57 ILE CG1 1 1 11 23792 1 1 57 ILE CG2 C -1.741 -6.392 -1.363 1.00 . A A . 57 ILE CG2 1 1 11 23793 1 1 57 ILE H H -2.228 -5.075 2.612 1.00 . A A . 57 ILE H 1 1 11 23794 1 1 57 ILE HA H -1.795 -3.848 -0.037 1.00 . A A . 57 ILE HA 1 1 11 23795 1 1 57 ILE HB H -1.731 -6.809 0.747 1.00 . A A . 57 ILE HB 1 1 11 23796 1 1 57 ILE HD11 H 2.043 -6.737 0.129 1.00 . A A . 57 ILE HD11 1 1 11 23797 1 1 57 ILE HD12 H 0.904 -7.191 -1.138 1.00 . A A . 57 ILE HD12 1 1 11 23798 1 1 57 ILE HD13 H 0.719 -7.842 0.495 1.00 . A A . 57 ILE HD13 1 1 11 23799 1 1 57 ILE HG12 H 0.464 -4.948 -0.290 1.00 . A A . 57 ILE HG12 1 1 11 23800 1 1 57 ILE HG13 H 0.329 -5.579 1.345 1.00 . A A . 57 ILE HG13 1 1 11 23801 1 1 57 ILE HG21 H -1.431 -5.603 -2.036 1.00 . A A . 57 ILE HG21 1 1 11 23802 1 1 57 ILE HG22 H -2.807 -6.547 -1.466 1.00 . A A . 57 ILE HG22 1 1 11 23803 1 1 57 ILE HG23 H -1.227 -7.309 -1.623 1.00 . A A . 57 ILE HG23 1 1 11 23804 1 1 57 ILE N N -1.998 -4.392 1.970 1.00 . A A . 57 ILE N 1 1 11 23805 1 1 57 ILE O O -4.413 -5.423 1.074 1.00 . A A . 57 ILE O 1 1 11 23806 1 1 58 SER C C -5.487 -4.621 -2.826 1.00 . A A . 58 SER C 1 1 11 23807 1 1 58 SER CA C -5.522 -4.377 -1.314 1.00 . A A . 58 SER CA 1 1 11 23808 1 1 58 SER CB C -6.322 -3.096 -0.978 1.00 . A A . 58 SER CB 1 1 11 23809 1 1 58 SER H H -3.515 -3.732 -1.383 1.00 . A A . 58 SER H 1 1 11 23810 1 1 58 SER HA H -5.993 -5.232 -0.825 1.00 . A A . 58 SER HA 1 1 11 23811 1 1 58 SER HB2 H -6.303 -2.931 0.093 1.00 . A A . 58 SER HB2 1 1 11 23812 1 1 58 SER HB3 H -5.875 -2.243 -1.476 1.00 . A A . 58 SER HB3 1 1 11 23813 1 1 58 SER HG H -7.875 -2.522 -2.032 1.00 . A A . 58 SER HG 1 1 11 23814 1 1 58 SER N N -4.141 -4.258 -0.843 1.00 . A A . 58 SER N 1 1 11 23815 1 1 58 SER O O -4.911 -3.816 -3.563 1.00 . A A . 58 SER O 1 1 11 23816 1 1 58 SER OG O -7.674 -3.209 -1.389 1.00 . A A . 58 SER OG 1 1 11 23817 1 1 59 ASN C C -7.189 -5.352 -5.473 1.00 . A A . 59 ASN C 1 1 11 23818 1 1 59 ASN CA C -6.115 -6.127 -4.706 1.00 . A A . 59 ASN CA 1 1 11 23819 1 1 59 ASN CB C -6.370 -7.648 -4.886 1.00 . A A . 59 ASN CB 1 1 11 23820 1 1 59 ASN CG C -5.310 -8.543 -4.250 1.00 . A A . 59 ASN CG 1 1 11 23821 1 1 59 ASN H H -6.517 -6.332 -2.620 1.00 . A A . 59 ASN H 1 1 11 23822 1 1 59 ASN HA H -5.148 -5.885 -5.138 1.00 . A A . 59 ASN HA 1 1 11 23823 1 1 59 ASN HB2 H -7.325 -7.902 -4.438 1.00 . A A . 59 ASN HB2 1 1 11 23824 1 1 59 ASN HB3 H -6.415 -7.872 -5.948 1.00 . A A . 59 ASN HB3 1 1 11 23825 1 1 59 ASN HD21 H -5.519 -9.879 -5.707 1.00 . A A . 59 ASN HD21 1 1 11 23826 1 1 59 ASN HD22 H -4.366 -10.274 -4.489 1.00 . A A . 59 ASN HD22 1 1 11 23827 1 1 59 ASN N N -6.084 -5.741 -3.273 1.00 . A A . 59 ASN N 1 1 11 23828 1 1 59 ASN ND2 N -5.034 -9.681 -4.878 1.00 . A A . 59 ASN ND2 1 1 11 23829 1 1 59 ASN O O -7.255 -5.429 -6.700 1.00 . A A . 59 ASN O 1 1 11 23830 1 1 59 ASN OD1 O -4.749 -8.221 -3.203 1.00 . A A . 59 ASN OD1 1 1 11 23831 1 1 60 ASP C C -8.861 -2.358 -5.051 1.00 . A A . 60 ASP C 1 1 11 23832 1 1 60 ASP CA C -9.137 -3.844 -5.303 1.00 . A A . 60 ASP CA 1 1 11 23833 1 1 60 ASP CB C -10.477 -4.285 -4.672 1.00 . A A . 60 ASP CB 1 1 11 23834 1 1 60 ASP CG C -11.696 -3.580 -5.283 1.00 . A A . 60 ASP CG 1 1 11 23835 1 1 60 ASP H H -7.924 -4.621 -3.768 1.00 . A A . 60 ASP H 1 1 11 23836 1 1 60 ASP HA H -9.175 -4.021 -6.380 1.00 . A A . 60 ASP HA 1 1 11 23837 1 1 60 ASP HB2 H -10.593 -5.357 -4.807 1.00 . A A . 60 ASP HB2 1 1 11 23838 1 1 60 ASP HB3 H -10.450 -4.080 -3.605 1.00 . A A . 60 ASP HB3 1 1 11 23839 1 1 60 ASP N N -8.042 -4.631 -4.736 1.00 . A A . 60 ASP N 1 1 11 23840 1 1 60 ASP O O -8.569 -1.948 -3.918 1.00 . A A . 60 ASP O 1 1 11 23841 1 1 60 ASP OD1 O -12.227 -4.060 -6.306 1.00 . A A . 60 ASP OD1 1 1 11 23842 1 1 60 ASP OD2 O -12.107 -2.524 -4.762 1.00 . A A . 60 ASP OD2 1 1 11 23843 1 1 61 LYS C C -9.646 0.723 -5.366 1.00 . A A . 61 LYS C 1 1 11 23844 1 1 61 LYS CA C -8.619 -0.145 -6.124 1.00 . A A . 61 LYS CA 1 1 11 23845 1 1 61 LYS CB C -8.442 0.343 -7.584 1.00 . A A . 61 LYS CB 1 1 11 23846 1 1 61 LYS CD C -6.952 0.398 -9.679 1.00 . A A . 61 LYS CD 1 1 11 23847 1 1 61 LYS CE C -5.656 -0.102 -10.344 1.00 . A A . 61 LYS CE 1 1 11 23848 1 1 61 LYS CG C -7.206 -0.250 -8.299 1.00 . A A . 61 LYS CG 1 1 11 23849 1 1 61 LYS H H -9.308 -1.964 -6.948 1.00 . A A . 61 LYS H 1 1 11 23850 1 1 61 LYS HA H -7.662 -0.048 -5.618 1.00 . A A . 61 LYS HA 1 1 11 23851 1 1 61 LYS HB2 H -9.328 0.077 -8.154 1.00 . A A . 61 LYS HB2 1 1 11 23852 1 1 61 LYS HB3 H -8.347 1.424 -7.585 1.00 . A A . 61 LYS HB3 1 1 11 23853 1 1 61 LYS HD2 H -7.787 0.172 -10.331 1.00 . A A . 61 LYS HD2 1 1 11 23854 1 1 61 LYS HD3 H -6.885 1.477 -9.553 1.00 . A A . 61 LYS HD3 1 1 11 23855 1 1 61 LYS HE2 H -5.515 0.417 -11.284 1.00 . A A . 61 LYS HE2 1 1 11 23856 1 1 61 LYS HE3 H -4.817 0.108 -9.692 1.00 . A A . 61 LYS HE3 1 1 11 23857 1 1 61 LYS HG2 H -6.332 -0.091 -7.672 1.00 . A A . 61 LYS HG2 1 1 11 23858 1 1 61 LYS HG3 H -7.356 -1.317 -8.431 1.00 . A A . 61 LYS HG3 1 1 11 23859 1 1 61 LYS HZ1 H -5.777 -2.083 -9.719 1.00 . A A . 61 LYS HZ1 1 1 11 23860 1 1 61 LYS HZ2 H -4.836 -1.859 -11.103 1.00 . A A . 61 LYS HZ2 1 1 11 23861 1 1 61 LYS HZ3 H -6.520 -1.790 -11.206 1.00 . A A . 61 LYS HZ3 1 1 11 23862 1 1 61 LYS N N -8.970 -1.569 -6.120 1.00 . A A . 61 LYS N 1 1 11 23863 1 1 61 LYS NZ N -5.701 -1.558 -10.611 1.00 . A A . 61 LYS NZ 1 1 11 23864 1 1 61 LYS O O -9.282 1.781 -4.833 1.00 . A A . 61 LYS O 1 1 11 23865 1 1 62 GLN C C -11.683 0.773 -3.023 1.00 . A A . 62 GLN C 1 1 11 23866 1 1 62 GLN CA C -11.956 0.973 -4.518 1.00 . A A . 62 GLN CA 1 1 11 23867 1 1 62 GLN CB C -13.388 0.489 -4.885 1.00 . A A . 62 GLN CB 1 1 11 23868 1 1 62 GLN CD C -14.652 2.643 -4.244 1.00 . A A . 62 GLN CD 1 1 11 23869 1 1 62 GLN CG C -14.533 1.128 -4.050 1.00 . A A . 62 GLN CG 1 1 11 23870 1 1 62 GLN H H -11.144 -0.581 -5.734 1.00 . A A . 62 GLN H 1 1 11 23871 1 1 62 GLN HA H -11.874 2.035 -4.752 1.00 . A A . 62 GLN HA 1 1 11 23872 1 1 62 GLN HB2 H -13.570 0.710 -5.934 1.00 . A A . 62 GLN HB2 1 1 11 23873 1 1 62 GLN HB3 H -13.434 -0.588 -4.757 1.00 . A A . 62 GLN HB3 1 1 11 23874 1 1 62 GLN HE21 H -13.406 2.987 -2.738 1.00 . A A . 62 GLN HE21 1 1 11 23875 1 1 62 GLN HE22 H -14.023 4.384 -3.537 1.00 . A A . 62 GLN HE22 1 1 11 23876 1 1 62 GLN HG2 H -15.476 0.670 -4.337 1.00 . A A . 62 GLN HG2 1 1 11 23877 1 1 62 GLN HG3 H -14.358 0.923 -2.999 1.00 . A A . 62 GLN HG3 1 1 11 23878 1 1 62 GLN N N -10.916 0.267 -5.293 1.00 . A A . 62 GLN N 1 1 11 23879 1 1 62 GLN NE2 N -13.956 3.415 -3.427 1.00 . A A . 62 GLN NE2 1 1 11 23880 1 1 62 GLN O O -11.770 1.722 -2.247 1.00 . A A . 62 GLN O 1 1 11 23881 1 1 62 GLN OE1 O -15.369 3.112 -5.123 1.00 . A A . 62 GLN OE1 1 1 11 23882 1 1 63 LEU C C -9.688 -0.051 -0.817 1.00 . A A . 63 LEU C 1 1 11 23883 1 1 63 LEU CA C -10.955 -0.807 -1.251 1.00 . A A . 63 LEU CA 1 1 11 23884 1 1 63 LEU CB C -10.740 -2.337 -1.088 1.00 . A A . 63 LEU CB 1 1 11 23885 1 1 63 LEU CD1 C -11.623 -4.733 -1.136 1.00 . A A . 63 LEU CD1 1 1 11 23886 1 1 63 LEU CD2 C -13.150 -2.840 -0.384 1.00 . A A . 63 LEU CD2 1 1 11 23887 1 1 63 LEU CG C -11.987 -3.244 -1.309 1.00 . A A . 63 LEU CG 1 1 11 23888 1 1 63 LEU H H -11.239 -1.177 -3.314 1.00 . A A . 63 LEU H 1 1 11 23889 1 1 63 LEU HA H -11.784 -0.499 -0.616 1.00 . A A . 63 LEU HA 1 1 11 23890 1 1 63 LEU HB2 H -9.972 -2.642 -1.794 1.00 . A A . 63 LEU HB2 1 1 11 23891 1 1 63 LEU HB3 H -10.363 -2.525 -0.084 1.00 . A A . 63 LEU HB3 1 1 11 23892 1 1 63 LEU HD11 H -10.844 -4.999 -1.839 1.00 . A A . 63 LEU HD11 1 1 11 23893 1 1 63 LEU HD12 H -12.493 -5.347 -1.327 1.00 . A A . 63 LEU HD12 1 1 11 23894 1 1 63 LEU HD13 H -11.272 -4.914 -0.127 1.00 . A A . 63 LEU HD13 1 1 11 23895 1 1 63 LEU HD21 H -13.436 -1.817 -0.591 1.00 . A A . 63 LEU HD21 1 1 11 23896 1 1 63 LEU HD22 H -12.849 -2.925 0.653 1.00 . A A . 63 LEU HD22 1 1 11 23897 1 1 63 LEU HD23 H -13.999 -3.484 -0.566 1.00 . A A . 63 LEU HD23 1 1 11 23898 1 1 63 LEU HG H -12.328 -3.120 -2.333 1.00 . A A . 63 LEU HG 1 1 11 23899 1 1 63 LEU N N -11.307 -0.467 -2.640 1.00 . A A . 63 LEU N 1 1 11 23900 1 1 63 LEU O O -9.529 0.274 0.351 1.00 . A A . 63 LEU O 1 1 11 23901 1 1 64 LEU C C -7.990 2.478 -1.196 1.00 . A A . 64 LEU C 1 1 11 23902 1 1 64 LEU CA C -7.593 1.033 -1.539 1.00 . A A . 64 LEU CA 1 1 11 23903 1 1 64 LEU CB C -6.648 0.981 -2.769 1.00 . A A . 64 LEU CB 1 1 11 23904 1 1 64 LEU CD1 C -4.188 1.154 -3.443 1.00 . A A . 64 LEU CD1 1 1 11 23905 1 1 64 LEU CD2 C -5.491 3.284 -3.192 1.00 . A A . 64 LEU CD2 1 1 11 23906 1 1 64 LEU CG C -5.319 1.830 -2.678 1.00 . A A . 64 LEU CG 1 1 11 23907 1 1 64 LEU H H -8.938 -0.153 -2.675 1.00 . A A . 64 LEU H 1 1 11 23908 1 1 64 LEU HA H -7.073 0.601 -0.687 1.00 . A A . 64 LEU HA 1 1 11 23909 1 1 64 LEU HB2 H -6.387 -0.066 -2.923 1.00 . A A . 64 LEU HB2 1 1 11 23910 1 1 64 LEU HB3 H -7.209 1.306 -3.638 1.00 . A A . 64 LEU HB3 1 1 11 23911 1 1 64 LEU HD11 H -4.452 1.057 -4.489 1.00 . A A . 64 LEU HD11 1 1 11 23912 1 1 64 LEU HD12 H -4.000 0.173 -3.028 1.00 . A A . 64 LEU HD12 1 1 11 23913 1 1 64 LEU HD13 H -3.286 1.747 -3.359 1.00 . A A . 64 LEU HD13 1 1 11 23914 1 1 64 LEU HD21 H -4.552 3.818 -3.105 1.00 . A A . 64 LEU HD21 1 1 11 23915 1 1 64 LEU HD22 H -6.239 3.794 -2.601 1.00 . A A . 64 LEU HD22 1 1 11 23916 1 1 64 LEU HD23 H -5.802 3.276 -4.229 1.00 . A A . 64 LEU HD23 1 1 11 23917 1 1 64 LEU HG H -5.005 1.886 -1.641 1.00 . A A . 64 LEU HG 1 1 11 23918 1 1 64 LEU N N -8.791 0.217 -1.781 1.00 . A A . 64 LEU N 1 1 11 23919 1 1 64 LEU O O -7.474 3.050 -0.231 1.00 . A A . 64 LEU O 1 1 11 23920 1 1 65 LYS C C -10.075 4.587 -0.452 1.00 . A A . 65 LYS C 1 1 11 23921 1 1 65 LYS CA C -9.396 4.432 -1.817 1.00 . A A . 65 LYS CA 1 1 11 23922 1 1 65 LYS CB C -10.353 4.839 -2.970 1.00 . A A . 65 LYS CB 1 1 11 23923 1 1 65 LYS CD C -10.580 5.626 -5.427 1.00 . A A . 65 LYS CD 1 1 11 23924 1 1 65 LYS CE C -11.537 6.763 -5.020 1.00 . A A . 65 LYS CE 1 1 11 23925 1 1 65 LYS CG C -9.625 5.181 -4.290 1.00 . A A . 65 LYS CG 1 1 11 23926 1 1 65 LYS H H -9.239 2.542 -2.776 1.00 . A A . 65 LYS H 1 1 11 23927 1 1 65 LYS HA H -8.526 5.088 -1.846 1.00 . A A . 65 LYS HA 1 1 11 23928 1 1 65 LYS HB2 H -11.046 4.023 -3.158 1.00 . A A . 65 LYS HB2 1 1 11 23929 1 1 65 LYS HB3 H -10.924 5.713 -2.664 1.00 . A A . 65 LYS HB3 1 1 11 23930 1 1 65 LYS HD2 H -9.982 5.964 -6.267 1.00 . A A . 65 LYS HD2 1 1 11 23931 1 1 65 LYS HD3 H -11.165 4.767 -5.741 1.00 . A A . 65 LYS HD3 1 1 11 23932 1 1 65 LYS HE2 H -12.024 7.145 -5.909 1.00 . A A . 65 LYS HE2 1 1 11 23933 1 1 65 LYS HE3 H -12.290 6.367 -4.352 1.00 . A A . 65 LYS HE3 1 1 11 23934 1 1 65 LYS HG2 H -8.919 5.984 -4.101 1.00 . A A . 65 LYS HG2 1 1 11 23935 1 1 65 LYS HG3 H -9.074 4.305 -4.622 1.00 . A A . 65 LYS HG3 1 1 11 23936 1 1 65 LYS HZ1 H -11.500 8.691 -4.225 1.00 . A A . 65 LYS HZ1 1 1 11 23937 1 1 65 LYS HZ2 H -10.038 8.216 -4.921 1.00 . A A . 65 LYS HZ2 1 1 11 23938 1 1 65 LYS HZ3 H -10.498 7.603 -3.407 1.00 . A A . 65 LYS HZ3 1 1 11 23939 1 1 65 LYS N N -8.899 3.059 -2.012 1.00 . A A . 65 LYS N 1 1 11 23940 1 1 65 LYS NZ N -10.841 7.895 -4.346 1.00 . A A . 65 LYS NZ 1 1 11 23941 1 1 65 LYS O O -9.722 5.494 0.300 1.00 . A A . 65 LYS O 1 1 11 23942 1 1 66 GLU C C -10.717 3.594 2.313 1.00 . A A . 66 GLU C 1 1 11 23943 1 1 66 GLU CA C -11.722 3.646 1.155 1.00 . A A . 66 GLU CA 1 1 11 23944 1 1 66 GLU CB C -12.679 2.427 1.256 1.00 . A A . 66 GLU CB 1 1 11 23945 1 1 66 GLU CD C -14.735 3.589 0.223 1.00 . A A . 66 GLU CD 1 1 11 23946 1 1 66 GLU CG C -13.797 2.370 0.202 1.00 . A A . 66 GLU CG 1 1 11 23947 1 1 66 GLU H H -11.231 2.980 -0.794 1.00 . A A . 66 GLU H 1 1 11 23948 1 1 66 GLU HA H -12.303 4.563 1.219 1.00 . A A . 66 GLU HA 1 1 11 23949 1 1 66 GLU HB2 H -12.089 1.519 1.161 1.00 . A A . 66 GLU HB2 1 1 11 23950 1 1 66 GLU HB3 H -13.143 2.428 2.239 1.00 . A A . 66 GLU HB3 1 1 11 23951 1 1 66 GLU HG2 H -13.338 2.286 -0.777 1.00 . A A . 66 GLU HG2 1 1 11 23952 1 1 66 GLU HG3 H -14.391 1.479 0.383 1.00 . A A . 66 GLU HG3 1 1 11 23953 1 1 66 GLU N N -11.013 3.664 -0.135 1.00 . A A . 66 GLU N 1 1 11 23954 1 1 66 GLU O O -10.822 4.374 3.255 1.00 . A A . 66 GLU O 1 1 11 23955 1 1 66 GLU OE1 O -15.425 3.803 1.243 1.00 . A A . 66 GLU OE1 1 1 11 23956 1 1 66 GLU OE2 O -14.795 4.332 -0.774 1.00 . A A . 66 GLU OE2 1 1 11 23957 1 1 67 MET C C -7.952 3.782 3.505 1.00 . A A . 67 MET C 1 1 11 23958 1 1 67 MET CA C -8.655 2.451 3.162 1.00 . A A . 67 MET CA 1 1 11 23959 1 1 67 MET CB C -7.628 1.417 2.608 1.00 . A A . 67 MET CB 1 1 11 23960 1 1 67 MET CE C -7.788 -1.676 3.702 1.00 . A A . 67 MET CE 1 1 11 23961 1 1 67 MET CG C -6.621 0.866 3.637 1.00 . A A . 67 MET CG 1 1 11 23962 1 1 67 MET H H -9.741 2.102 1.383 1.00 . A A . 67 MET H 1 1 11 23963 1 1 67 MET HA H -9.114 2.042 4.061 1.00 . A A . 67 MET HA 1 1 11 23964 1 1 67 MET HB2 H -8.175 0.574 2.201 1.00 . A A . 67 MET HB2 1 1 11 23965 1 1 67 MET HB3 H -7.072 1.880 1.798 1.00 . A A . 67 MET HB3 1 1 11 23966 1 1 67 MET HE1 H -8.238 -2.469 4.281 1.00 . A A . 67 MET HE1 1 1 11 23967 1 1 67 MET HE2 H -6.894 -2.047 3.224 1.00 . A A . 67 MET HE2 1 1 11 23968 1 1 67 MET HE3 H -8.488 -1.336 2.952 1.00 . A A . 67 MET HE3 1 1 11 23969 1 1 67 MET HG2 H -5.817 0.363 3.114 1.00 . A A . 67 MET HG2 1 1 11 23970 1 1 67 MET HG3 H -6.205 1.689 4.208 1.00 . A A . 67 MET HG3 1 1 11 23971 1 1 67 MET N N -9.729 2.673 2.179 1.00 . A A . 67 MET N 1 1 11 23972 1 1 67 MET O O -7.942 4.188 4.656 1.00 . A A . 67 MET O 1 1 11 23973 1 1 67 MET SD S -7.362 -0.316 4.789 1.00 . A A . 67 MET SD 1 1 11 23974 1 1 68 LEU C C -7.513 6.862 3.247 1.00 . A A . 68 LEU C 1 1 11 23975 1 1 68 LEU CA C -6.681 5.737 2.616 1.00 . A A . 68 LEU CA 1 1 11 23976 1 1 68 LEU CB C -6.126 6.198 1.244 1.00 . A A . 68 LEU CB 1 1 11 23977 1 1 68 LEU CD1 C -4.583 5.807 -0.743 1.00 . A A . 68 LEU CD1 1 1 11 23978 1 1 68 LEU CD2 C -3.924 4.949 1.546 1.00 . A A . 68 LEU CD2 1 1 11 23979 1 1 68 LEU CG C -5.092 5.242 0.588 1.00 . A A . 68 LEU CG 1 1 11 23980 1 1 68 LEU H H -7.619 4.139 1.559 1.00 . A A . 68 LEU H 1 1 11 23981 1 1 68 LEU HA H -5.838 5.517 3.270 1.00 . A A . 68 LEU HA 1 1 11 23982 1 1 68 LEU HB2 H -6.963 6.319 0.559 1.00 . A A . 68 LEU HB2 1 1 11 23983 1 1 68 LEU HB3 H -5.652 7.169 1.371 1.00 . A A . 68 LEU HB3 1 1 11 23984 1 1 68 LEU HD11 H -4.087 6.758 -0.580 1.00 . A A . 68 LEU HD11 1 1 11 23985 1 1 68 LEU HD12 H -5.417 5.951 -1.418 1.00 . A A . 68 LEU HD12 1 1 11 23986 1 1 68 LEU HD13 H -3.886 5.111 -1.193 1.00 . A A . 68 LEU HD13 1 1 11 23987 1 1 68 LEU HD21 H -3.436 5.875 1.833 1.00 . A A . 68 LEU HD21 1 1 11 23988 1 1 68 LEU HD22 H -3.208 4.300 1.061 1.00 . A A . 68 LEU HD22 1 1 11 23989 1 1 68 LEU HD23 H -4.299 4.455 2.431 1.00 . A A . 68 LEU HD23 1 1 11 23990 1 1 68 LEU HG H -5.577 4.298 0.367 1.00 . A A . 68 LEU HG 1 1 11 23991 1 1 68 LEU N N -7.454 4.482 2.465 1.00 . A A . 68 LEU N 1 1 11 23992 1 1 68 LEU O O -7.037 7.567 4.138 1.00 . A A . 68 LEU O 1 1 11 23993 1 1 69 GLU C C -10.175 7.814 4.669 1.00 . A A . 69 GLU C 1 1 11 23994 1 1 69 GLU CA C -9.687 8.060 3.220 1.00 . A A . 69 GLU CA 1 1 11 23995 1 1 69 GLU CB C -10.846 8.174 2.185 1.00 . A A . 69 GLU CB 1 1 11 23996 1 1 69 GLU CD C -11.401 8.629 -0.332 1.00 . A A . 69 GLU CD 1 1 11 23997 1 1 69 GLU CG C -10.323 8.510 0.761 1.00 . A A . 69 GLU CG 1 1 11 23998 1 1 69 GLU H H -9.085 6.341 2.125 1.00 . A A . 69 GLU H 1 1 11 23999 1 1 69 GLU HA H -9.129 8.995 3.212 1.00 . A A . 69 GLU HA 1 1 11 24000 1 1 69 GLU HB2 H -11.382 7.229 2.144 1.00 . A A . 69 GLU HB2 1 1 11 24001 1 1 69 GLU HB3 H -11.532 8.956 2.494 1.00 . A A . 69 GLU HB3 1 1 11 24002 1 1 69 GLU HG2 H -9.788 9.454 0.804 1.00 . A A . 69 GLU HG2 1 1 11 24003 1 1 69 GLU HG3 H -9.621 7.731 0.476 1.00 . A A . 69 GLU HG3 1 1 11 24004 1 1 69 GLU N N -8.764 6.995 2.785 1.00 . A A . 69 GLU N 1 1 11 24005 1 1 69 GLU O O -10.590 8.748 5.362 1.00 . A A . 69 GLU O 1 1 11 24006 1 1 69 GLU OE1 O -12.296 9.487 -0.200 1.00 . A A . 69 GLU OE1 1 1 11 24007 1 1 69 GLU OE2 O -11.327 7.901 -1.355 1.00 . A A . 69 GLU OE2 1 1 11 24008 1 1 70 LEU C C -9.039 6.364 7.366 1.00 . A A . 70 LEU C 1 1 11 24009 1 1 70 LEU CA C -10.321 6.163 6.520 1.00 . A A . 70 LEU CA 1 1 11 24010 1 1 70 LEU CB C -10.813 4.697 6.579 1.00 . A A . 70 LEU CB 1 1 11 24011 1 1 70 LEU CD1 C -12.562 2.983 5.830 1.00 . A A . 70 LEU CD1 1 1 11 24012 1 1 70 LEU CD2 C -13.283 5.039 7.136 1.00 . A A . 70 LEU CD2 1 1 11 24013 1 1 70 LEU CG C -12.285 4.470 6.108 1.00 . A A . 70 LEU CG 1 1 11 24014 1 1 70 LEU H H -9.948 5.839 4.450 1.00 . A A . 70 LEU H 1 1 11 24015 1 1 70 LEU HA H -11.103 6.806 6.922 1.00 . A A . 70 LEU HA 1 1 11 24016 1 1 70 LEU HB2 H -10.155 4.097 5.955 1.00 . A A . 70 LEU HB2 1 1 11 24017 1 1 70 LEU HB3 H -10.726 4.336 7.598 1.00 . A A . 70 LEU HB3 1 1 11 24018 1 1 70 LEU HD11 H -12.419 2.403 6.733 1.00 . A A . 70 LEU HD11 1 1 11 24019 1 1 70 LEU HD12 H -11.884 2.627 5.065 1.00 . A A . 70 LEU HD12 1 1 11 24020 1 1 70 LEU HD13 H -13.580 2.860 5.480 1.00 . A A . 70 LEU HD13 1 1 11 24021 1 1 70 LEU HD21 H -13.095 6.094 7.279 1.00 . A A . 70 LEU HD21 1 1 11 24022 1 1 70 LEU HD22 H -13.172 4.522 8.084 1.00 . A A . 70 LEU HD22 1 1 11 24023 1 1 70 LEU HD23 H -14.293 4.908 6.774 1.00 . A A . 70 LEU HD23 1 1 11 24024 1 1 70 LEU HG H -12.444 4.999 5.174 1.00 . A A . 70 LEU HG 1 1 11 24025 1 1 70 LEU N N -10.107 6.549 5.112 1.00 . A A . 70 LEU N 1 1 11 24026 1 1 70 LEU O O -9.131 6.672 8.562 1.00 . A A . 70 LEU O 1 1 11 24027 1 1 71 ILE C C -6.414 8.009 7.619 1.00 . A A . 71 ILE C 1 1 11 24028 1 1 71 ILE CA C -6.540 6.484 7.394 1.00 . A A . 71 ILE CA 1 1 11 24029 1 1 71 ILE CB C -5.306 5.949 6.554 1.00 . A A . 71 ILE CB 1 1 11 24030 1 1 71 ILE CD1 C -4.362 3.811 5.400 1.00 . A A . 71 ILE CD1 1 1 11 24031 1 1 71 ILE CG1 C -5.362 4.395 6.395 1.00 . A A . 71 ILE CG1 1 1 11 24032 1 1 71 ILE CG2 C -3.957 6.372 7.192 1.00 . A A . 71 ILE CG2 1 1 11 24033 1 1 71 ILE H H -7.851 5.843 5.830 1.00 . A A . 71 ILE H 1 1 11 24034 1 1 71 ILE HA H -6.536 5.985 8.365 1.00 . A A . 71 ILE HA 1 1 11 24035 1 1 71 ILE HB H -5.360 6.401 5.565 1.00 . A A . 71 ILE HB 1 1 11 24036 1 1 71 ILE HD11 H -4.542 4.227 4.417 1.00 . A A . 71 ILE HD11 1 1 11 24037 1 1 71 ILE HD12 H -4.485 2.738 5.360 1.00 . A A . 71 ILE HD12 1 1 11 24038 1 1 71 ILE HD13 H -3.352 4.043 5.710 1.00 . A A . 71 ILE HD13 1 1 11 24039 1 1 71 ILE HG12 H -5.173 3.931 7.354 1.00 . A A . 71 ILE HG12 1 1 11 24040 1 1 71 ILE HG13 H -6.350 4.110 6.063 1.00 . A A . 71 ILE HG13 1 1 11 24041 1 1 71 ILE HG21 H -3.872 7.452 7.194 1.00 . A A . 71 ILE HG21 1 1 11 24042 1 1 71 ILE HG22 H -3.133 5.955 6.629 1.00 . A A . 71 ILE HG22 1 1 11 24043 1 1 71 ILE HG23 H -3.907 6.010 8.211 1.00 . A A . 71 ILE HG23 1 1 11 24044 1 1 71 ILE N N -7.846 6.187 6.744 1.00 . A A . 71 ILE N 1 1 11 24045 1 1 71 ILE O O -5.753 8.448 8.561 1.00 . A A . 71 ILE O 1 1 11 24046 1 1 72 SER C C -7.862 10.670 8.185 1.00 . A A . 72 SER C 1 1 11 24047 1 1 72 SER CA C -7.183 10.260 6.864 1.00 . A A . 72 SER CA 1 1 11 24048 1 1 72 SER CB C -7.961 10.816 5.646 1.00 . A A . 72 SER CB 1 1 11 24049 1 1 72 SER H H -7.551 8.369 6.004 1.00 . A A . 72 SER H 1 1 11 24050 1 1 72 SER HA H -6.175 10.663 6.848 1.00 . A A . 72 SER HA 1 1 11 24051 1 1 72 SER HB2 H -7.384 10.650 4.746 1.00 . A A . 72 SER HB2 1 1 11 24052 1 1 72 SER HB3 H -8.907 10.298 5.557 1.00 . A A . 72 SER HB3 1 1 11 24053 1 1 72 SER HG H -7.432 12.706 5.498 1.00 . A A . 72 SER HG 1 1 11 24054 1 1 72 SER N N -7.089 8.794 6.752 1.00 . A A . 72 SER N 1 1 11 24055 1 1 72 SER O O -7.512 11.696 8.779 1.00 . A A . 72 SER O 1 1 11 24056 1 1 72 SER OG O -8.220 12.211 5.757 1.00 . A A . 72 SER OG 1 1 11 24057 1 1 73 LYS C C -8.637 9.710 11.118 1.00 . A A . 73 LYS C 1 1 11 24058 1 1 73 LYS CA C -9.541 10.053 9.911 1.00 . A A . 73 LYS CA 1 1 11 24059 1 1 73 LYS CB C -10.830 9.189 9.935 1.00 . A A . 73 LYS CB 1 1 11 24060 1 1 73 LYS CD C -13.073 8.612 8.815 1.00 . A A . 73 LYS CD 1 1 11 24061 1 1 73 LYS CE C -14.049 8.946 7.681 1.00 . A A . 73 LYS CE 1 1 11 24062 1 1 73 LYS CG C -11.787 9.468 8.755 1.00 . A A . 73 LYS CG 1 1 11 24063 1 1 73 LYS H H -9.062 9.060 8.098 1.00 . A A . 73 LYS H 1 1 11 24064 1 1 73 LYS HA H -9.820 11.104 9.968 1.00 . A A . 73 LYS HA 1 1 11 24065 1 1 73 LYS HB2 H -10.552 8.139 9.909 1.00 . A A . 73 LYS HB2 1 1 11 24066 1 1 73 LYS HB3 H -11.369 9.382 10.860 1.00 . A A . 73 LYS HB3 1 1 11 24067 1 1 73 LYS HD2 H -12.802 7.562 8.743 1.00 . A A . 73 LYS HD2 1 1 11 24068 1 1 73 LYS HD3 H -13.567 8.786 9.766 1.00 . A A . 73 LYS HD3 1 1 11 24069 1 1 73 LYS HE2 H -14.251 10.009 7.686 1.00 . A A . 73 LYS HE2 1 1 11 24070 1 1 73 LYS HE3 H -13.599 8.674 6.732 1.00 . A A . 73 LYS HE3 1 1 11 24071 1 1 73 LYS HG2 H -12.063 10.518 8.775 1.00 . A A . 73 LYS HG2 1 1 11 24072 1 1 73 LYS HG3 H -11.263 9.258 7.825 1.00 . A A . 73 LYS HG3 1 1 11 24073 1 1 73 LYS HZ1 H -15.178 7.195 7.795 1.00 . A A . 73 LYS HZ1 1 1 11 24074 1 1 73 LYS HZ2 H -15.976 8.478 7.037 1.00 . A A . 73 LYS HZ2 1 1 11 24075 1 1 73 LYS HZ3 H -15.798 8.468 8.719 1.00 . A A . 73 LYS HZ3 1 1 11 24076 1 1 73 LYS N N -8.826 9.843 8.637 1.00 . A A . 73 LYS N 1 1 11 24077 1 1 73 LYS NZ N -15.338 8.221 7.818 1.00 . A A . 73 LYS NZ 1 1 11 24078 1 1 73 LYS O O -8.843 10.217 12.224 1.00 . A A . 73 LYS O 1 1 11 24079 1 1 74 LEU C C -5.446 9.267 12.008 1.00 . A A . 74 LEU C 1 1 11 24080 1 1 74 LEU CA C -6.699 8.355 11.902 1.00 . A A . 74 LEU CA 1 1 11 24081 1 1 74 LEU CB C -6.290 6.900 11.549 1.00 . A A . 74 LEU CB 1 1 11 24082 1 1 74 LEU CD1 C -6.957 4.476 11.007 1.00 . A A . 74 LEU CD1 1 1 11 24083 1 1 74 LEU CD2 C -7.996 5.668 13.012 1.00 . A A . 74 LEU CD2 1 1 11 24084 1 1 74 LEU CG C -7.434 5.833 11.580 1.00 . A A . 74 LEU CG 1 1 11 24085 1 1 74 LEU H H -7.533 8.516 9.962 1.00 . A A . 74 LEU H 1 1 11 24086 1 1 74 LEU HA H -7.209 8.352 12.863 1.00 . A A . 74 LEU HA 1 1 11 24087 1 1 74 LEU HB2 H -5.856 6.904 10.550 1.00 . A A . 74 LEU HB2 1 1 11 24088 1 1 74 LEU HB3 H -5.519 6.584 12.244 1.00 . A A . 74 LEU HB3 1 1 11 24089 1 1 74 LEU HD11 H -6.625 4.615 9.988 1.00 . A A . 74 LEU HD11 1 1 11 24090 1 1 74 LEU HD12 H -7.776 3.767 11.017 1.00 . A A . 74 LEU HD12 1 1 11 24091 1 1 74 LEU HD13 H -6.140 4.088 11.602 1.00 . A A . 74 LEU HD13 1 1 11 24092 1 1 74 LEU HD21 H -8.409 6.611 13.347 1.00 . A A . 74 LEU HD21 1 1 11 24093 1 1 74 LEU HD22 H -7.207 5.360 13.688 1.00 . A A . 74 LEU HD22 1 1 11 24094 1 1 74 LEU HD23 H -8.778 4.923 13.010 1.00 . A A . 74 LEU HD23 1 1 11 24095 1 1 74 LEU HG H -8.248 6.175 10.949 1.00 . A A . 74 LEU HG 1 1 11 24096 1 1 74 LEU N N -7.641 8.844 10.876 1.00 . A A . 74 LEU N 1 1 11 24097 1 1 74 LEU O O -4.880 9.426 13.096 1.00 . A A . 74 LEU O 1 1 11 24098 1 1 75 GLY C C -2.521 9.988 10.813 1.00 . A A . 75 GLY C 1 1 11 24099 1 1 75 GLY CA C -3.855 10.738 10.805 1.00 . A A . 75 GLY CA 1 1 11 24100 1 1 75 GLY H H -5.531 9.698 10.049 1.00 . A A . 75 GLY H 1 1 11 24101 1 1 75 GLY HA2 H -3.920 11.317 9.895 1.00 . A A . 75 GLY HA2 1 1 11 24102 1 1 75 GLY HA3 H -3.882 11.428 11.645 1.00 . A A . 75 GLY HA3 1 1 11 24103 1 1 75 GLY N N -5.024 9.857 10.868 1.00 . A A . 75 GLY N 1 1 11 24104 1 1 75 GLY O O -1.762 10.072 11.784 1.00 . A A . 75 GLY O 1 1 11 24105 1 1 76 TYR C C -0.311 8.929 8.186 1.00 . A A . 76 TYR C 1 1 11 24106 1 1 76 TYR CA C -0.950 8.523 9.527 1.00 . A A . 76 TYR CA 1 1 11 24107 1 1 76 TYR CB C -1.132 6.973 9.570 1.00 . A A . 76 TYR CB 1 1 11 24108 1 1 76 TYR CD1 C -1.252 6.789 12.120 1.00 . A A . 76 TYR CD1 1 1 11 24109 1 1 76 TYR CD2 C -2.843 5.563 10.842 1.00 . A A . 76 TYR CD2 1 1 11 24110 1 1 76 TYR CE1 C -1.828 6.317 13.283 1.00 . A A . 76 TYR CE1 1 1 11 24111 1 1 76 TYR CE2 C -3.408 5.081 12.002 1.00 . A A . 76 TYR CE2 1 1 11 24112 1 1 76 TYR CG C -1.754 6.431 10.871 1.00 . A A . 76 TYR CG 1 1 11 24113 1 1 76 TYR CZ C -2.905 5.467 13.214 1.00 . A A . 76 TYR CZ 1 1 11 24114 1 1 76 TYR H H -2.930 9.181 9.023 1.00 . A A . 76 TYR H 1 1 11 24115 1 1 76 TYR HA H -0.272 8.818 10.325 1.00 . A A . 76 TYR HA 1 1 11 24116 1 1 76 TYR HB2 H -1.763 6.669 8.742 1.00 . A A . 76 TYR HB2 1 1 11 24117 1 1 76 TYR HB3 H -0.163 6.501 9.451 1.00 . A A . 76 TYR HB3 1 1 11 24118 1 1 76 TYR HD1 H -0.401 7.462 12.176 1.00 . A A . 76 TYR HD1 1 1 11 24119 1 1 76 TYR HD2 H -3.247 5.256 9.886 1.00 . A A . 76 TYR HD2 1 1 11 24120 1 1 76 TYR HE1 H -1.413 6.596 14.238 1.00 . A A . 76 TYR HE1 1 1 11 24121 1 1 76 TYR HE2 H -4.251 4.408 11.947 1.00 . A A . 76 TYR HE2 1 1 11 24122 1 1 76 TYR HH H -3.645 5.789 14.951 1.00 . A A . 76 TYR HH 1 1 11 24123 1 1 76 TYR N N -2.245 9.239 9.723 1.00 . A A . 76 TYR N 1 1 11 24124 1 1 76 TYR O O -1.024 9.209 7.208 1.00 . A A . 76 TYR O 1 1 11 24125 1 1 76 TYR OH O -3.504 5.033 14.369 1.00 . A A . 76 TYR OH 1 1 11 24126 1 1 77 LYS C C 1.882 7.884 6.129 1.00 . A A . 77 LYS C 1 1 11 24127 1 1 77 LYS CA C 1.805 9.199 6.921 1.00 . A A . 77 LYS CA 1 1 11 24128 1 1 77 LYS CB C 3.228 9.759 7.209 1.00 . A A . 77 LYS CB 1 1 11 24129 1 1 77 LYS CD C 3.400 10.973 4.925 1.00 . A A . 77 LYS CD 1 1 11 24130 1 1 77 LYS CE C 4.241 11.215 3.661 1.00 . A A . 77 LYS CE 1 1 11 24131 1 1 77 LYS CG C 4.084 10.015 5.934 1.00 . A A . 77 LYS CG 1 1 11 24132 1 1 77 LYS H H 1.532 8.818 8.987 1.00 . A A . 77 LYS H 1 1 11 24133 1 1 77 LYS HA H 1.261 9.937 6.327 1.00 . A A . 77 LYS HA 1 1 11 24134 1 1 77 LYS HB2 H 3.132 10.696 7.747 1.00 . A A . 77 LYS HB2 1 1 11 24135 1 1 77 LYS HB3 H 3.762 9.055 7.842 1.00 . A A . 77 LYS HB3 1 1 11 24136 1 1 77 LYS HD2 H 2.446 10.548 4.626 1.00 . A A . 77 LYS HD2 1 1 11 24137 1 1 77 LYS HD3 H 3.220 11.927 5.413 1.00 . A A . 77 LYS HD3 1 1 11 24138 1 1 77 LYS HE2 H 4.456 10.266 3.185 1.00 . A A . 77 LYS HE2 1 1 11 24139 1 1 77 LYS HE3 H 3.676 11.837 2.976 1.00 . A A . 77 LYS HE3 1 1 11 24140 1 1 77 LYS HG2 H 5.033 10.446 6.232 1.00 . A A . 77 LYS HG2 1 1 11 24141 1 1 77 LYS HG3 H 4.270 9.063 5.443 1.00 . A A . 77 LYS HG3 1 1 11 24142 1 1 77 LYS HZ1 H 6.026 12.133 3.094 1.00 . A A . 77 LYS HZ1 1 1 11 24143 1 1 77 LYS HZ2 H 6.135 11.276 4.544 1.00 . A A . 77 LYS HZ2 1 1 11 24144 1 1 77 LYS HZ3 H 5.352 12.774 4.504 1.00 . A A . 77 LYS HZ3 1 1 11 24145 1 1 77 LYS N N 1.042 8.968 8.156 1.00 . A A . 77 LYS N 1 1 11 24146 1 1 77 LYS NZ N 5.527 11.896 3.972 1.00 . A A . 77 LYS NZ 1 1 11 24147 1 1 77 LYS O O 2.557 6.925 6.546 1.00 . A A . 77 LYS O 1 1 11 24148 1 1 78 VAL C C 2.040 6.814 2.963 1.00 . A A . 78 VAL C 1 1 11 24149 1 1 78 VAL CA C 1.059 6.682 4.133 1.00 . A A . 78 VAL CA 1 1 11 24150 1 1 78 VAL CB C -0.395 6.486 3.570 1.00 . A A . 78 VAL CB 1 1 11 24151 1 1 78 VAL CG1 C -0.502 5.192 2.729 1.00 . A A . 78 VAL CG1 1 1 11 24152 1 1 78 VAL CG2 C -1.428 6.482 4.714 1.00 . A A . 78 VAL CG2 1 1 11 24153 1 1 78 VAL H H 0.638 8.647 4.774 1.00 . A A . 78 VAL H 1 1 11 24154 1 1 78 VAL HA H 1.316 5.795 4.716 1.00 . A A . 78 VAL HA 1 1 11 24155 1 1 78 VAL HB H -0.624 7.329 2.918 1.00 . A A . 78 VAL HB 1 1 11 24156 1 1 78 VAL HG11 H 0.176 5.243 1.883 1.00 . A A . 78 VAL HG11 1 1 11 24157 1 1 78 VAL HG12 H -1.510 5.070 2.366 1.00 . A A . 78 VAL HG12 1 1 11 24158 1 1 78 VAL HG13 H -0.239 4.337 3.342 1.00 . A A . 78 VAL HG13 1 1 11 24159 1 1 78 VAL HG21 H -2.427 6.360 4.311 1.00 . A A . 78 VAL HG21 1 1 11 24160 1 1 78 VAL HG22 H -1.377 7.417 5.260 1.00 . A A . 78 VAL HG22 1 1 11 24161 1 1 78 VAL HG23 H -1.218 5.664 5.394 1.00 . A A . 78 VAL HG23 1 1 11 24162 1 1 78 VAL N N 1.146 7.850 5.010 1.00 . A A . 78 VAL N 1 1 11 24163 1 1 78 VAL O O 2.186 7.895 2.371 1.00 . A A . 78 VAL O 1 1 11 24164 1 1 79 PHE C C 2.828 4.560 0.540 1.00 . A A . 79 PHE C 1 1 11 24165 1 1 79 PHE CA C 3.538 5.554 1.459 1.00 . A A . 79 PHE CA 1 1 11 24166 1 1 79 PHE CB C 4.933 5.025 1.856 1.00 . A A . 79 PHE CB 1 1 11 24167 1 1 79 PHE CD1 C 5.530 6.093 4.087 1.00 . A A . 79 PHE CD1 1 1 11 24168 1 1 79 PHE CD2 C 6.728 6.799 2.140 1.00 . A A . 79 PHE CD2 1 1 11 24169 1 1 79 PHE CE1 C 6.265 6.970 4.851 1.00 . A A . 79 PHE CE1 1 1 11 24170 1 1 79 PHE CE2 C 7.461 7.673 2.909 1.00 . A A . 79 PHE CE2 1 1 11 24171 1 1 79 PHE CG C 5.749 5.990 2.713 1.00 . A A . 79 PHE CG 1 1 11 24172 1 1 79 PHE CZ C 7.230 7.759 4.261 1.00 . A A . 79 PHE CZ 1 1 11 24173 1 1 79 PHE H H 2.627 4.928 3.247 1.00 . A A . 79 PHE H 1 1 11 24174 1 1 79 PHE HA H 3.637 6.518 0.958 1.00 . A A . 79 PHE HA 1 1 11 24175 1 1 79 PHE HB2 H 4.814 4.100 2.414 1.00 . A A . 79 PHE HB2 1 1 11 24176 1 1 79 PHE HB3 H 5.498 4.807 0.958 1.00 . A A . 79 PHE HB3 1 1 11 24177 1 1 79 PHE HD1 H 4.771 5.473 4.559 1.00 . A A . 79 PHE HD1 1 1 11 24178 1 1 79 PHE HD2 H 6.912 6.740 1.072 1.00 . A A . 79 PHE HD2 1 1 11 24179 1 1 79 PHE HE1 H 6.084 7.039 5.913 1.00 . A A . 79 PHE HE1 1 1 11 24180 1 1 79 PHE HE2 H 8.220 8.294 2.449 1.00 . A A . 79 PHE HE2 1 1 11 24181 1 1 79 PHE HZ H 7.808 8.441 4.864 1.00 . A A . 79 PHE HZ 1 1 11 24182 1 1 79 PHE N N 2.710 5.701 2.653 1.00 . A A . 79 PHE N 1 1 11 24183 1 1 79 PHE O O 2.702 3.383 0.885 1.00 . A A . 79 PHE O 1 1 11 24184 1 1 80 LEU C C 2.378 3.755 -2.741 1.00 . A A . 80 LEU C 1 1 11 24185 1 1 80 LEU CA C 1.549 4.225 -1.540 1.00 . A A . 80 LEU CA 1 1 11 24186 1 1 80 LEU CB C 0.304 5.026 -2.008 1.00 . A A . 80 LEU CB 1 1 11 24187 1 1 80 LEU CD1 C -1.135 2.924 -2.418 1.00 . A A . 80 LEU CD1 1 1 11 24188 1 1 80 LEU CD2 C -1.868 5.151 -3.368 1.00 . A A . 80 LEU CD2 1 1 11 24189 1 1 80 LEU CG C -0.665 4.273 -2.989 1.00 . A A . 80 LEU CG 1 1 11 24190 1 1 80 LEU H H 2.589 5.945 -0.875 1.00 . A A . 80 LEU H 1 1 11 24191 1 1 80 LEU HA H 1.197 3.346 -0.995 1.00 . A A . 80 LEU HA 1 1 11 24192 1 1 80 LEU HB2 H -0.255 5.316 -1.123 1.00 . A A . 80 LEU HB2 1 1 11 24193 1 1 80 LEU HB3 H 0.650 5.933 -2.497 1.00 . A A . 80 LEU HB3 1 1 11 24194 1 1 80 LEU HD11 H -1.769 2.423 -3.138 1.00 . A A . 80 LEU HD11 1 1 11 24195 1 1 80 LEU HD12 H -1.691 3.081 -1.501 1.00 . A A . 80 LEU HD12 1 1 11 24196 1 1 80 LEU HD13 H -0.278 2.298 -2.214 1.00 . A A . 80 LEU HD13 1 1 11 24197 1 1 80 LEU HD21 H -2.420 5.431 -2.478 1.00 . A A . 80 LEU HD21 1 1 11 24198 1 1 80 LEU HD22 H -2.523 4.608 -4.040 1.00 . A A . 80 LEU HD22 1 1 11 24199 1 1 80 LEU HD23 H -1.519 6.043 -3.866 1.00 . A A . 80 LEU HD23 1 1 11 24200 1 1 80 LEU HG H -0.132 4.054 -3.907 1.00 . A A . 80 LEU HG 1 1 11 24201 1 1 80 LEU N N 2.367 5.029 -0.622 1.00 . A A . 80 LEU N 1 1 11 24202 1 1 80 LEU O O 3.057 4.550 -3.393 1.00 . A A . 80 LEU O 1 1 11 24203 1 1 81 LEU C C 1.734 1.214 -5.001 1.00 . A A . 81 LEU C 1 1 11 24204 1 1 81 LEU CA C 2.880 1.809 -4.184 1.00 . A A . 81 LEU CA 1 1 11 24205 1 1 81 LEU CB C 3.884 0.693 -3.782 1.00 . A A . 81 LEU CB 1 1 11 24206 1 1 81 LEU CD1 C 5.289 0.997 -5.910 1.00 . A A . 81 LEU CD1 1 1 11 24207 1 1 81 LEU CD2 C 5.632 -1.064 -4.445 1.00 . A A . 81 LEU CD2 1 1 11 24208 1 1 81 LEU CG C 4.617 -0.024 -4.968 1.00 . A A . 81 LEU CG 1 1 11 24209 1 1 81 LEU H H 1.856 1.876 -2.359 1.00 . A A . 81 LEU H 1 1 11 24210 1 1 81 LEU HA H 3.399 2.563 -4.776 1.00 . A A . 81 LEU HA 1 1 11 24211 1 1 81 LEU HB2 H 4.630 1.139 -3.132 1.00 . A A . 81 LEU HB2 1 1 11 24212 1 1 81 LEU HB3 H 3.350 -0.056 -3.206 1.00 . A A . 81 LEU HB3 1 1 11 24213 1 1 81 LEU HD11 H 5.978 1.621 -5.352 1.00 . A A . 81 LEU HD11 1 1 11 24214 1 1 81 LEU HD12 H 4.532 1.621 -6.365 1.00 . A A . 81 LEU HD12 1 1 11 24215 1 1 81 LEU HD13 H 5.828 0.477 -6.690 1.00 . A A . 81 LEU HD13 1 1 11 24216 1 1 81 LEU HD21 H 6.102 -1.568 -5.281 1.00 . A A . 81 LEU HD21 1 1 11 24217 1 1 81 LEU HD22 H 5.118 -1.795 -3.837 1.00 . A A . 81 LEU HD22 1 1 11 24218 1 1 81 LEU HD23 H 6.393 -0.573 -3.849 1.00 . A A . 81 LEU HD23 1 1 11 24219 1 1 81 LEU HG H 3.884 -0.559 -5.558 1.00 . A A . 81 LEU HG 1 1 11 24220 1 1 81 LEU N N 2.315 2.444 -3.000 1.00 . A A . 81 LEU N 1 1 11 24221 1 1 81 LEU O O 1.065 0.284 -4.553 1.00 . A A . 81 LEU O 1 1 11 24222 1 1 82 LEU C C 1.236 0.424 -8.182 1.00 . A A . 82 LEU C 1 1 11 24223 1 1 82 LEU CA C 0.512 1.258 -7.123 1.00 . A A . 82 LEU CA 1 1 11 24224 1 1 82 LEU CB C -0.264 2.427 -7.781 1.00 . A A . 82 LEU CB 1 1 11 24225 1 1 82 LEU CD1 C -1.878 4.398 -7.616 1.00 . A A . 82 LEU CD1 1 1 11 24226 1 1 82 LEU CD2 C -2.220 2.358 -6.145 1.00 . A A . 82 LEU CD2 1 1 11 24227 1 1 82 LEU CG C -1.187 3.259 -6.846 1.00 . A A . 82 LEU CG 1 1 11 24228 1 1 82 LEU H H 2.008 2.566 -6.435 1.00 . A A . 82 LEU H 1 1 11 24229 1 1 82 LEU HA H -0.197 0.625 -6.584 1.00 . A A . 82 LEU HA 1 1 11 24230 1 1 82 LEU HB2 H 0.462 3.103 -8.226 1.00 . A A . 82 LEU HB2 1 1 11 24231 1 1 82 LEU HB3 H -0.877 2.022 -8.583 1.00 . A A . 82 LEU HB3 1 1 11 24232 1 1 82 LEU HD11 H -2.498 3.991 -8.405 1.00 . A A . 82 LEU HD11 1 1 11 24233 1 1 82 LEU HD12 H -1.130 5.046 -8.047 1.00 . A A . 82 LEU HD12 1 1 11 24234 1 1 82 LEU HD13 H -2.493 4.976 -6.936 1.00 . A A . 82 LEU HD13 1 1 11 24235 1 1 82 LEU HD21 H -2.850 2.958 -5.501 1.00 . A A . 82 LEU HD21 1 1 11 24236 1 1 82 LEU HD22 H -1.707 1.619 -5.544 1.00 . A A . 82 LEU HD22 1 1 11 24237 1 1 82 LEU HD23 H -2.837 1.856 -6.883 1.00 . A A . 82 LEU HD23 1 1 11 24238 1 1 82 LEU HG H -0.581 3.718 -6.073 1.00 . A A . 82 LEU HG 1 1 11 24239 1 1 82 LEU N N 1.495 1.777 -6.179 1.00 . A A . 82 LEU N 1 1 11 24240 1 1 82 LEU O O 2.045 0.949 -8.954 1.00 . A A . 82 LEU O 1 1 11 24241 1 1 83 GLN C C 0.253 -2.099 -10.134 1.00 . A A . 83 GLN C 1 1 11 24242 1 1 83 GLN CA C 1.439 -1.805 -9.220 1.00 . A A . 83 GLN CA 1 1 11 24243 1 1 83 GLN CB C 1.988 -3.127 -8.612 1.00 . A A . 83 GLN CB 1 1 11 24244 1 1 83 GLN CD C 3.066 -5.429 -9.075 1.00 . A A . 83 GLN CD 1 1 11 24245 1 1 83 GLN CG C 2.649 -4.073 -9.647 1.00 . A A . 83 GLN CG 1 1 11 24246 1 1 83 GLN H H 0.429 -1.251 -7.454 1.00 . A A . 83 GLN H 1 1 11 24247 1 1 83 GLN HA H 2.228 -1.319 -9.792 1.00 . A A . 83 GLN HA 1 1 11 24248 1 1 83 GLN HB2 H 2.726 -2.878 -7.857 1.00 . A A . 83 GLN HB2 1 1 11 24249 1 1 83 GLN HB3 H 1.172 -3.659 -8.130 1.00 . A A . 83 GLN HB3 1 1 11 24250 1 1 83 GLN HE21 H 2.884 -6.279 -10.863 1.00 . A A . 83 GLN HE21 1 1 11 24251 1 1 83 GLN HE22 H 3.374 -7.325 -9.585 1.00 . A A . 83 GLN HE22 1 1 11 24252 1 1 83 GLN HG2 H 1.947 -4.246 -10.456 1.00 . A A . 83 GLN HG2 1 1 11 24253 1 1 83 GLN HG3 H 3.533 -3.589 -10.050 1.00 . A A . 83 GLN HG3 1 1 11 24254 1 1 83 GLN N N 0.975 -0.886 -8.178 1.00 . A A . 83 GLN N 1 1 11 24255 1 1 83 GLN NE2 N 3.115 -6.447 -9.926 1.00 . A A . 83 GLN NE2 1 1 11 24256 1 1 83 GLN O O -0.764 -2.621 -9.672 1.00 . A A . 83 GLN O 1 1 11 24257 1 1 83 GLN OE1 O 3.358 -5.558 -7.885 1.00 . A A . 83 GLN OE1 1 1 11 24258 1 1 84 ASP C C -0.020 -1.934 -13.808 1.00 . A A . 84 ASP C 1 1 11 24259 1 1 84 ASP CA C -0.673 -1.978 -12.422 1.00 . A A . 84 ASP CA 1 1 11 24260 1 1 84 ASP CB C -1.829 -0.944 -12.301 1.00 . A A . 84 ASP CB 1 1 11 24261 1 1 84 ASP CG C -3.024 -1.247 -13.219 1.00 . A A . 84 ASP CG 1 1 11 24262 1 1 84 ASP H H 1.162 -1.203 -11.677 1.00 . A A . 84 ASP H 1 1 11 24263 1 1 84 ASP HA H -1.063 -2.980 -12.246 1.00 . A A . 84 ASP HA 1 1 11 24264 1 1 84 ASP HB2 H -2.178 -0.935 -11.274 1.00 . A A . 84 ASP HB2 1 1 11 24265 1 1 84 ASP HB3 H -1.445 0.044 -12.537 1.00 . A A . 84 ASP HB3 1 1 11 24266 1 1 84 ASP N N 0.362 -1.709 -11.408 1.00 . A A . 84 ASP N 1 1 11 24267 1 1 84 ASP O O 0.649 -0.962 -14.144 1.00 . A A . 84 ASP O 1 1 11 24268 1 1 84 ASP OD1 O -3.880 -2.079 -12.839 1.00 . A A . 84 ASP OD1 1 1 11 24269 1 1 84 ASP OD2 O -3.099 -0.695 -14.334 1.00 . A A . 84 ASP OD2 1 1 11 24270 1 1 85 GLN C C -0.076 -2.310 -17.033 1.00 . A A . 85 GLN C 1 1 11 24271 1 1 85 GLN CA C 0.501 -3.173 -15.890 1.00 . A A . 85 GLN CA 1 1 11 24272 1 1 85 GLN CB C 0.485 -4.671 -16.278 1.00 . A A . 85 GLN CB 1 1 11 24273 1 1 85 GLN CD C 1.136 -7.080 -15.626 1.00 . A A . 85 GLN CD 1 1 11 24274 1 1 85 GLN CG C 1.196 -5.592 -15.262 1.00 . A A . 85 GLN CG 1 1 11 24275 1 1 85 GLN H H -0.878 -3.660 -14.347 1.00 . A A . 85 GLN H 1 1 11 24276 1 1 85 GLN HA H 1.532 -2.874 -15.736 1.00 . A A . 85 GLN HA 1 1 11 24277 1 1 85 GLN HB2 H -0.546 -4.995 -16.372 1.00 . A A . 85 GLN HB2 1 1 11 24278 1 1 85 GLN HB3 H 0.972 -4.791 -17.245 1.00 . A A . 85 GLN HB3 1 1 11 24279 1 1 85 GLN HE21 H 1.261 -7.618 -13.712 1.00 . A A . 85 GLN HE21 1 1 11 24280 1 1 85 GLN HE22 H 1.135 -8.911 -14.851 1.00 . A A . 85 GLN HE22 1 1 11 24281 1 1 85 GLN HG2 H 2.240 -5.303 -15.199 1.00 . A A . 85 GLN HG2 1 1 11 24282 1 1 85 GLN HG3 H 0.736 -5.453 -14.290 1.00 . A A . 85 GLN HG3 1 1 11 24283 1 1 85 GLN N N -0.218 -2.988 -14.607 1.00 . A A . 85 GLN N 1 1 11 24284 1 1 85 GLN NE2 N 1.184 -7.956 -14.630 1.00 . A A . 85 GLN NE2 1 1 11 24285 1 1 85 GLN O O 0.581 -2.128 -18.069 1.00 . A A . 85 GLN O 1 1 11 24286 1 1 85 GLN OE1 O 1.068 -7.444 -16.799 1.00 . A A . 85 GLN OE1 1 1 11 24287 1 1 86 ASP C C -1.724 0.534 -17.371 1.00 . A A . 86 ASP C 1 1 11 24288 1 1 86 ASP CA C -1.963 -0.911 -17.817 1.00 . A A . 86 ASP CA 1 1 11 24289 1 1 86 ASP CB C -3.484 -1.234 -17.912 1.00 . A A . 86 ASP CB 1 1 11 24290 1 1 86 ASP CG C -3.760 -2.699 -18.287 1.00 . A A . 86 ASP CG 1 1 11 24291 1 1 86 ASP H H -1.757 -1.971 -15.997 1.00 . A A . 86 ASP H 1 1 11 24292 1 1 86 ASP HA H -1.506 -1.057 -18.797 1.00 . A A . 86 ASP HA 1 1 11 24293 1 1 86 ASP HB2 H -3.951 -1.022 -16.952 1.00 . A A . 86 ASP HB2 1 1 11 24294 1 1 86 ASP HB3 H -3.940 -0.595 -18.663 1.00 . A A . 86 ASP HB3 1 1 11 24295 1 1 86 ASP N N -1.299 -1.791 -16.843 1.00 . A A . 86 ASP N 1 1 11 24296 1 1 86 ASP O O -2.483 1.078 -16.569 1.00 . A A . 86 ASP O 1 1 11 24297 1 1 86 ASP OD1 O -3.655 -3.047 -19.477 1.00 . A A . 86 ASP OD1 1 1 11 24298 1 1 86 ASP OD2 O -4.059 -3.517 -17.388 1.00 . A A . 86 ASP OD2 1 1 11 24299 1 1 87 GLU C C -1.036 3.613 -17.577 1.00 . A A . 87 GLU C 1 1 11 24300 1 1 87 GLU CA C -0.098 2.414 -17.369 1.00 . A A . 87 GLU CA 1 1 11 24301 1 1 87 GLU CB C 1.286 2.718 -17.976 1.00 . A A . 87 GLU CB 1 1 11 24302 1 1 87 GLU CD C 3.766 2.095 -18.068 1.00 . A A . 87 GLU CD 1 1 11 24303 1 1 87 GLU CG C 2.358 1.670 -17.632 1.00 . A A . 87 GLU CG 1 1 11 24304 1 1 87 GLU H H -0.163 0.702 -18.619 1.00 . A A . 87 GLU H 1 1 11 24305 1 1 87 GLU HA H 0.032 2.288 -16.298 1.00 . A A . 87 GLU HA 1 1 11 24306 1 1 87 GLU HB2 H 1.191 2.775 -19.057 1.00 . A A . 87 GLU HB2 1 1 11 24307 1 1 87 GLU HB3 H 1.626 3.686 -17.609 1.00 . A A . 87 GLU HB3 1 1 11 24308 1 1 87 GLU HG2 H 2.358 1.508 -16.555 1.00 . A A . 87 GLU HG2 1 1 11 24309 1 1 87 GLU HG3 H 2.104 0.733 -18.120 1.00 . A A . 87 GLU HG3 1 1 11 24310 1 1 87 GLU N N -0.632 1.135 -17.881 1.00 . A A . 87 GLU N 1 1 11 24311 1 1 87 GLU O O -0.808 4.653 -16.966 1.00 . A A . 87 GLU O 1 1 11 24312 1 1 87 GLU OE1 O 4.153 1.814 -19.223 1.00 . A A . 87 GLU OE1 1 1 11 24313 1 1 87 GLU OE2 O 4.484 2.733 -17.262 1.00 . A A . 87 GLU OE2 1 1 11 24314 1 1 88 ASN C C -3.949 4.542 -17.301 1.00 . A A . 88 ASN C 1 1 11 24315 1 1 88 ASN CA C -3.117 4.497 -18.587 1.00 . A A . 88 ASN CA 1 1 11 24316 1 1 88 ASN CB C -4.023 4.224 -19.823 1.00 . A A . 88 ASN CB 1 1 11 24317 1 1 88 ASN CG C -3.307 4.411 -21.161 1.00 . A A . 88 ASN CG 1 1 11 24318 1 1 88 ASN H H -2.108 2.666 -18.992 1.00 . A A . 88 ASN H 1 1 11 24319 1 1 88 ASN HA H -2.627 5.462 -18.719 1.00 . A A . 88 ASN HA 1 1 11 24320 1 1 88 ASN HB2 H -4.389 3.205 -19.783 1.00 . A A . 88 ASN HB2 1 1 11 24321 1 1 88 ASN HB3 H -4.873 4.900 -19.799 1.00 . A A . 88 ASN HB3 1 1 11 24322 1 1 88 ASN HD21 H -5.014 4.901 -22.037 1.00 . A A . 88 ASN HD21 1 1 11 24323 1 1 88 ASN HD22 H -3.621 4.882 -23.056 1.00 . A A . 88 ASN HD22 1 1 11 24324 1 1 88 ASN N N -2.060 3.475 -18.441 1.00 . A A . 88 ASN N 1 1 11 24325 1 1 88 ASN ND2 N -4.053 4.768 -22.189 1.00 . A A . 88 ASN ND2 1 1 11 24326 1 1 88 ASN O O -4.105 5.605 -16.695 1.00 . A A . 88 ASN O 1 1 11 24327 1 1 88 ASN OD1 O -2.098 4.232 -21.272 1.00 . A A . 88 ASN OD1 1 1 11 24328 1 1 89 GLU C C -4.380 3.564 -14.405 1.00 . A A . 89 GLU C 1 1 11 24329 1 1 89 GLU CA C -5.216 3.200 -15.645 1.00 . A A . 89 GLU CA 1 1 11 24330 1 1 89 GLU CB C -5.748 1.739 -15.514 1.00 . A A . 89 GLU CB 1 1 11 24331 1 1 89 GLU CD C -7.587 2.022 -17.312 1.00 . A A . 89 GLU CD 1 1 11 24332 1 1 89 GLU CG C -6.427 1.164 -16.775 1.00 . A A . 89 GLU CG 1 1 11 24333 1 1 89 GLU H H -4.126 2.546 -17.345 1.00 . A A . 89 GLU H 1 1 11 24334 1 1 89 GLU HA H -6.057 3.891 -15.728 1.00 . A A . 89 GLU HA 1 1 11 24335 1 1 89 GLU HB2 H -4.918 1.087 -15.260 1.00 . A A . 89 GLU HB2 1 1 11 24336 1 1 89 GLU HB3 H -6.468 1.708 -14.700 1.00 . A A . 89 GLU HB3 1 1 11 24337 1 1 89 GLU HG2 H -5.672 1.060 -17.548 1.00 . A A . 89 GLU HG2 1 1 11 24338 1 1 89 GLU HG3 H -6.811 0.176 -16.537 1.00 . A A . 89 GLU HG3 1 1 11 24339 1 1 89 GLU N N -4.394 3.351 -16.856 1.00 . A A . 89 GLU N 1 1 11 24340 1 1 89 GLU O O -4.837 4.301 -13.528 1.00 . A A . 89 GLU O 1 1 11 24341 1 1 89 GLU OE1 O -8.633 2.122 -16.633 1.00 . A A . 89 GLU OE1 1 1 11 24342 1 1 89 GLU OE2 O -7.466 2.588 -18.422 1.00 . A A . 89 GLU OE2 1 1 11 24343 1 1 90 LEU C C -1.845 4.744 -13.125 1.00 . A A . 90 LEU C 1 1 11 24344 1 1 90 LEU CA C -2.152 3.249 -13.323 1.00 . A A . 90 LEU CA 1 1 11 24345 1 1 90 LEU CB C -0.849 2.469 -13.668 1.00 . A A . 90 LEU CB 1 1 11 24346 1 1 90 LEU CD1 C -0.053 2.294 -11.241 1.00 . A A . 90 LEU CD1 1 1 11 24347 1 1 90 LEU CD2 C 1.577 1.816 -13.129 1.00 . A A . 90 LEU CD2 1 1 11 24348 1 1 90 LEU CG C 0.349 2.640 -12.681 1.00 . A A . 90 LEU CG 1 1 11 24349 1 1 90 LEU H H -2.886 2.445 -15.129 1.00 . A A . 90 LEU H 1 1 11 24350 1 1 90 LEU HA H -2.568 2.844 -12.404 1.00 . A A . 90 LEU HA 1 1 11 24351 1 1 90 LEU HB2 H -1.095 1.413 -13.725 1.00 . A A . 90 LEU HB2 1 1 11 24352 1 1 90 LEU HB3 H -0.522 2.787 -14.654 1.00 . A A . 90 LEU HB3 1 1 11 24353 1 1 90 LEU HD11 H -0.841 2.965 -10.917 1.00 . A A . 90 LEU HD11 1 1 11 24354 1 1 90 LEU HD12 H 0.798 2.415 -10.584 1.00 . A A . 90 LEU HD12 1 1 11 24355 1 1 90 LEU HD13 H -0.407 1.272 -11.187 1.00 . A A . 90 LEU HD13 1 1 11 24356 1 1 90 LEU HD21 H 1.340 0.761 -13.107 1.00 . A A . 90 LEU HD21 1 1 11 24357 1 1 90 LEU HD22 H 2.406 2.012 -12.463 1.00 . A A . 90 LEU HD22 1 1 11 24358 1 1 90 LEU HD23 H 1.857 2.099 -14.135 1.00 . A A . 90 LEU HD23 1 1 11 24359 1 1 90 LEU HG H 0.650 3.682 -12.678 1.00 . A A . 90 LEU HG 1 1 11 24360 1 1 90 LEU N N -3.140 3.030 -14.387 1.00 . A A . 90 LEU N 1 1 11 24361 1 1 90 LEU O O -1.768 5.212 -11.986 1.00 . A A . 90 LEU O 1 1 11 24362 1 1 91 GLU C C -2.447 7.748 -13.623 1.00 . A A . 91 GLU C 1 1 11 24363 1 1 91 GLU CA C -1.316 6.903 -14.229 1.00 . A A . 91 GLU CA 1 1 11 24364 1 1 91 GLU CB C -0.997 7.404 -15.663 1.00 . A A . 91 GLU CB 1 1 11 24365 1 1 91 GLU CD C 0.913 9.028 -15.076 1.00 . A A . 91 GLU CD 1 1 11 24366 1 1 91 GLU CG C -0.465 8.851 -15.742 1.00 . A A . 91 GLU CG 1 1 11 24367 1 1 91 GLU H H -1.831 5.050 -15.118 1.00 . A A . 91 GLU H 1 1 11 24368 1 1 91 GLU HA H -0.420 7.002 -13.617 1.00 . A A . 91 GLU HA 1 1 11 24369 1 1 91 GLU HB2 H -0.254 6.743 -16.106 1.00 . A A . 91 GLU HB2 1 1 11 24370 1 1 91 GLU HB3 H -1.903 7.337 -16.263 1.00 . A A . 91 GLU HB3 1 1 11 24371 1 1 91 GLU HG2 H -0.391 9.140 -16.784 1.00 . A A . 91 GLU HG2 1 1 11 24372 1 1 91 GLU HG3 H -1.179 9.504 -15.250 1.00 . A A . 91 GLU HG3 1 1 11 24373 1 1 91 GLU N N -1.686 5.480 -14.246 1.00 . A A . 91 GLU N 1 1 11 24374 1 1 91 GLU O O -2.209 8.538 -12.703 1.00 . A A . 91 GLU O 1 1 11 24375 1 1 91 GLU OE1 O 1.946 8.810 -15.750 1.00 . A A . 91 GLU OE1 1 1 11 24376 1 1 91 GLU OE2 O 0.971 9.347 -13.869 1.00 . A A . 91 GLU OE2 1 1 11 24377 1 1 92 GLU C C -5.165 8.053 -12.236 1.00 . A A . 92 GLU C 1 1 11 24378 1 1 92 GLU CA C -4.889 8.270 -13.732 1.00 . A A . 92 GLU CA 1 1 11 24379 1 1 92 GLU CB C -6.103 7.824 -14.589 1.00 . A A . 92 GLU CB 1 1 11 24380 1 1 92 GLU CD C -7.119 7.665 -16.949 1.00 . A A . 92 GLU CD 1 1 11 24381 1 1 92 GLU CG C -5.924 8.103 -16.094 1.00 . A A . 92 GLU CG 1 1 11 24382 1 1 92 GLU H H -3.751 6.900 -14.897 1.00 . A A . 92 GLU H 1 1 11 24383 1 1 92 GLU HA H -4.714 9.331 -13.907 1.00 . A A . 92 GLU HA 1 1 11 24384 1 1 92 GLU HB2 H -6.257 6.755 -14.454 1.00 . A A . 92 GLU HB2 1 1 11 24385 1 1 92 GLU HB3 H -6.990 8.349 -14.247 1.00 . A A . 92 GLU HB3 1 1 11 24386 1 1 92 GLU HG2 H -5.764 9.163 -16.235 1.00 . A A . 92 GLU HG2 1 1 11 24387 1 1 92 GLU HG3 H -5.036 7.580 -16.439 1.00 . A A . 92 GLU HG3 1 1 11 24388 1 1 92 GLU N N -3.673 7.548 -14.160 1.00 . A A . 92 GLU N 1 1 11 24389 1 1 92 GLU O O -5.402 9.010 -11.500 1.00 . A A . 92 GLU O 1 1 11 24390 1 1 92 GLU OE1 O -7.145 6.502 -17.396 1.00 . A A . 92 GLU OE1 1 1 11 24391 1 1 92 GLU OE2 O -8.041 8.492 -17.171 1.00 . A A . 92 GLU OE2 1 1 11 24392 1 1 93 PHE C C -4.261 7.021 -9.459 1.00 . A A . 93 PHE C 1 1 11 24393 1 1 93 PHE CA C -5.320 6.399 -10.407 1.00 . A A . 93 PHE CA 1 1 11 24394 1 1 93 PHE CB C -5.356 4.846 -10.299 1.00 . A A . 93 PHE CB 1 1 11 24395 1 1 93 PHE CD1 C -7.214 4.717 -8.575 1.00 . A A . 93 PHE CD1 1 1 11 24396 1 1 93 PHE CD2 C -5.231 3.434 -8.181 1.00 . A A . 93 PHE CD2 1 1 11 24397 1 1 93 PHE CE1 C -7.751 4.248 -7.396 1.00 . A A . 93 PHE CE1 1 1 11 24398 1 1 93 PHE CE2 C -5.772 2.969 -7.000 1.00 . A A . 93 PHE CE2 1 1 11 24399 1 1 93 PHE CG C -5.939 4.320 -8.988 1.00 . A A . 93 PHE CG 1 1 11 24400 1 1 93 PHE CZ C -7.030 3.378 -6.608 1.00 . A A . 93 PHE CZ 1 1 11 24401 1 1 93 PHE H H -4.814 6.095 -12.446 1.00 . A A . 93 PHE H 1 1 11 24402 1 1 93 PHE HA H -6.301 6.789 -10.139 1.00 . A A . 93 PHE HA 1 1 11 24403 1 1 93 PHE HB2 H -5.967 4.452 -11.107 1.00 . A A . 93 PHE HB2 1 1 11 24404 1 1 93 PHE HB3 H -4.348 4.456 -10.414 1.00 . A A . 93 PHE HB3 1 1 11 24405 1 1 93 PHE HD1 H -7.789 5.407 -9.189 1.00 . A A . 93 PHE HD1 1 1 11 24406 1 1 93 PHE HD2 H -4.241 3.110 -8.483 1.00 . A A . 93 PHE HD2 1 1 11 24407 1 1 93 PHE HE1 H -8.739 4.563 -7.089 1.00 . A A . 93 PHE HE1 1 1 11 24408 1 1 93 PHE HE2 H -5.206 2.285 -6.381 1.00 . A A . 93 PHE HE2 1 1 11 24409 1 1 93 PHE HZ H -7.451 3.010 -5.683 1.00 . A A . 93 PHE HZ 1 1 11 24410 1 1 93 PHE N N -5.065 6.790 -11.800 1.00 . A A . 93 PHE N 1 1 11 24411 1 1 93 PHE O O -4.595 7.468 -8.361 1.00 . A A . 93 PHE O 1 1 11 24412 1 1 94 LYS C C -2.061 9.127 -8.896 1.00 . A A . 94 LYS C 1 1 11 24413 1 1 94 LYS CA C -1.847 7.636 -9.193 1.00 . A A . 94 LYS CA 1 1 11 24414 1 1 94 LYS CB C -0.531 7.389 -10.009 1.00 . A A . 94 LYS CB 1 1 11 24415 1 1 94 LYS CD C 1.262 9.169 -9.260 1.00 . A A . 94 LYS CD 1 1 11 24416 1 1 94 LYS CE C 1.404 9.760 -10.671 1.00 . A A . 94 LYS CE 1 1 11 24417 1 1 94 LYS CG C 0.820 7.680 -9.284 1.00 . A A . 94 LYS CG 1 1 11 24418 1 1 94 LYS H H -2.832 6.738 -10.841 1.00 . A A . 94 LYS H 1 1 11 24419 1 1 94 LYS HA H -1.776 7.095 -8.249 1.00 . A A . 94 LYS HA 1 1 11 24420 1 1 94 LYS HB2 H -0.521 6.341 -10.305 1.00 . A A . 94 LYS HB2 1 1 11 24421 1 1 94 LYS HB3 H -0.571 7.984 -10.916 1.00 . A A . 94 LYS HB3 1 1 11 24422 1 1 94 LYS HD2 H 0.530 9.748 -8.707 1.00 . A A . 94 LYS HD2 1 1 11 24423 1 1 94 LYS HD3 H 2.220 9.240 -8.753 1.00 . A A . 94 LYS HD3 1 1 11 24424 1 1 94 LYS HE2 H 2.016 9.099 -11.272 1.00 . A A . 94 LYS HE2 1 1 11 24425 1 1 94 LYS HE3 H 0.420 9.839 -11.121 1.00 . A A . 94 LYS HE3 1 1 11 24426 1 1 94 LYS HG2 H 0.735 7.339 -8.264 1.00 . A A . 94 LYS HG2 1 1 11 24427 1 1 94 LYS HG3 H 1.601 7.098 -9.767 1.00 . A A . 94 LYS HG3 1 1 11 24428 1 1 94 LYS HZ1 H 1.514 11.734 -10.021 1.00 . A A . 94 LYS HZ1 1 1 11 24429 1 1 94 LYS HZ2 H 2.029 11.508 -11.617 1.00 . A A . 94 LYS HZ2 1 1 11 24430 1 1 94 LYS HZ3 H 3.019 11.029 -10.331 1.00 . A A . 94 LYS HZ3 1 1 11 24431 1 1 94 LYS N N -2.998 7.086 -9.941 1.00 . A A . 94 LYS N 1 1 11 24432 1 1 94 LYS NZ N 2.033 11.102 -10.658 1.00 . A A . 94 LYS NZ 1 1 11 24433 1 1 94 LYS O O -2.036 9.538 -7.735 1.00 . A A . 94 LYS O 1 1 11 24434 1 1 95 ARG C C -3.631 11.866 -9.124 1.00 . A A . 95 ARG C 1 1 11 24435 1 1 95 ARG CA C -2.381 11.385 -9.896 1.00 . A A . 95 ARG CA 1 1 11 24436 1 1 95 ARG CB C -2.331 11.994 -11.327 1.00 . A A . 95 ARG CB 1 1 11 24437 1 1 95 ARG CD C -3.300 12.004 -13.720 1.00 . A A . 95 ARG CD 1 1 11 24438 1 1 95 ARG CG C -3.443 11.496 -12.273 1.00 . A A . 95 ARG CG 1 1 11 24439 1 1 95 ARG CZ C -3.886 14.092 -14.966 1.00 . A A . 95 ARG CZ 1 1 11 24440 1 1 95 ARG H H -2.400 9.477 -10.842 1.00 . A A . 95 ARG H 1 1 11 24441 1 1 95 ARG HA H -1.502 11.728 -9.355 1.00 . A A . 95 ARG HA 1 1 11 24442 1 1 95 ARG HB2 H -2.401 13.073 -11.251 1.00 . A A . 95 ARG HB2 1 1 11 24443 1 1 95 ARG HB3 H -1.371 11.743 -11.770 1.00 . A A . 95 ARG HB3 1 1 11 24444 1 1 95 ARG HD2 H -2.304 11.771 -14.082 1.00 . A A . 95 ARG HD2 1 1 11 24445 1 1 95 ARG HD3 H -4.029 11.486 -14.335 1.00 . A A . 95 ARG HD3 1 1 11 24446 1 1 95 ARG HE H -3.402 13.991 -13.020 1.00 . A A . 95 ARG HE 1 1 11 24447 1 1 95 ARG HG2 H -3.424 10.412 -12.289 1.00 . A A . 95 ARG HG2 1 1 11 24448 1 1 95 ARG HG3 H -4.402 11.820 -11.882 1.00 . A A . 95 ARG HG3 1 1 11 24449 1 1 95 ARG HH11 H -3.940 12.425 -16.137 1.00 . A A . 95 ARG HH11 1 1 11 24450 1 1 95 ARG HH12 H -4.337 13.909 -16.943 1.00 . A A . 95 ARG HH12 1 1 11 24451 1 1 95 ARG HH21 H -3.964 15.915 -14.090 1.00 . A A . 95 ARG HH21 1 1 11 24452 1 1 95 ARG HH22 H -4.357 15.887 -15.781 1.00 . A A . 95 ARG HH22 1 1 11 24453 1 1 95 ARG N N -2.291 9.911 -9.967 1.00 . A A . 95 ARG N 1 1 11 24454 1 1 95 ARG NE N -3.525 13.455 -13.835 1.00 . A A . 95 ARG NE 1 1 11 24455 1 1 95 ARG NH1 N -4.070 13.424 -16.108 1.00 . A A . 95 ARG NH1 1 1 11 24456 1 1 95 ARG NH2 N -4.081 15.403 -14.945 1.00 . A A . 95 ARG NH2 1 1 11 24457 1 1 95 ARG O O -3.619 12.964 -8.564 1.00 . A A . 95 ARG O 1 1 11 24458 1 1 96 LYS C C -5.639 11.249 -6.808 1.00 . A A . 96 LYS C 1 1 11 24459 1 1 96 LYS CA C -5.927 11.305 -8.322 1.00 . A A . 96 LYS CA 1 1 11 24460 1 1 96 LYS CB C -7.081 10.305 -8.715 1.00 . A A . 96 LYS CB 1 1 11 24461 1 1 96 LYS CD C -7.510 11.245 -11.094 1.00 . A A . 96 LYS CD 1 1 11 24462 1 1 96 LYS CE C -8.527 11.898 -12.043 1.00 . A A . 96 LYS CE 1 1 11 24463 1 1 96 LYS CG C -8.116 10.866 -9.724 1.00 . A A . 96 LYS CG 1 1 11 24464 1 1 96 LYS H H -4.646 10.195 -9.613 1.00 . A A . 96 LYS H 1 1 11 24465 1 1 96 LYS HA H -6.240 12.318 -8.574 1.00 . A A . 96 LYS HA 1 1 11 24466 1 1 96 LYS HB2 H -6.641 9.411 -9.148 1.00 . A A . 96 LYS HB2 1 1 11 24467 1 1 96 LYS HB3 H -7.626 10.007 -7.820 1.00 . A A . 96 LYS HB3 1 1 11 24468 1 1 96 LYS HD2 H -6.687 11.938 -10.939 1.00 . A A . 96 LYS HD2 1 1 11 24469 1 1 96 LYS HD3 H -7.126 10.346 -11.564 1.00 . A A . 96 LYS HD3 1 1 11 24470 1 1 96 LYS HE2 H -8.884 12.823 -11.606 1.00 . A A . 96 LYS HE2 1 1 11 24471 1 1 96 LYS HE3 H -8.037 12.121 -12.984 1.00 . A A . 96 LYS HE3 1 1 11 24472 1 1 96 LYS HG2 H -8.885 10.116 -9.884 1.00 . A A . 96 LYS HG2 1 1 11 24473 1 1 96 LYS HG3 H -8.575 11.746 -9.284 1.00 . A A . 96 LYS HG3 1 1 11 24474 1 1 96 LYS HZ1 H -10.216 10.831 -11.435 1.00 . A A . 96 LYS HZ1 1 1 11 24475 1 1 96 LYS HZ2 H -9.378 10.115 -12.714 1.00 . A A . 96 LYS HZ2 1 1 11 24476 1 1 96 LYS HZ3 H -10.338 11.480 -12.995 1.00 . A A . 96 LYS HZ3 1 1 11 24477 1 1 96 LYS N N -4.695 11.027 -9.095 1.00 . A A . 96 LYS N 1 1 11 24478 1 1 96 LYS NZ N -9.694 11.021 -12.314 1.00 . A A . 96 LYS NZ 1 1 11 24479 1 1 96 LYS O O -6.020 12.158 -6.062 1.00 . A A . 96 LYS O 1 1 11 24480 1 1 97 ILE C C -3.472 10.841 -4.487 1.00 . A A . 97 ILE C 1 1 11 24481 1 1 97 ILE CA C -4.624 9.925 -4.958 1.00 . A A . 97 ILE CA 1 1 11 24482 1 1 97 ILE CB C -4.239 8.424 -4.742 1.00 . A A . 97 ILE CB 1 1 11 24483 1 1 97 ILE CD1 C -4.999 6.042 -5.343 1.00 . A A . 97 ILE CD1 1 1 11 24484 1 1 97 ILE CG1 C -5.385 7.496 -5.248 1.00 . A A . 97 ILE CG1 1 1 11 24485 1 1 97 ILE CG2 C -3.904 8.138 -3.259 1.00 . A A . 97 ILE CG2 1 1 11 24486 1 1 97 ILE H H -4.657 9.523 -7.051 1.00 . A A . 97 ILE H 1 1 11 24487 1 1 97 ILE HA H -5.515 10.140 -4.365 1.00 . A A . 97 ILE HA 1 1 11 24488 1 1 97 ILE HB H -3.345 8.219 -5.328 1.00 . A A . 97 ILE HB 1 1 11 24489 1 1 97 ILE HD11 H -4.194 5.928 -6.055 1.00 . A A . 97 ILE HD11 1 1 11 24490 1 1 97 ILE HD12 H -5.850 5.470 -5.678 1.00 . A A . 97 ILE HD12 1 1 11 24491 1 1 97 ILE HD13 H -4.681 5.677 -4.375 1.00 . A A . 97 ILE HD13 1 1 11 24492 1 1 97 ILE HG12 H -6.238 7.567 -4.583 1.00 . A A . 97 ILE HG12 1 1 11 24493 1 1 97 ILE HG13 H -5.690 7.812 -6.239 1.00 . A A . 97 ILE HG13 1 1 11 24494 1 1 97 ILE HG21 H -3.657 7.093 -3.128 1.00 . A A . 97 ILE HG21 1 1 11 24495 1 1 97 ILE HG22 H -4.755 8.380 -2.635 1.00 . A A . 97 ILE HG22 1 1 11 24496 1 1 97 ILE HG23 H -3.057 8.742 -2.951 1.00 . A A . 97 ILE HG23 1 1 11 24497 1 1 97 ILE N N -4.955 10.177 -6.381 1.00 . A A . 97 ILE N 1 1 11 24498 1 1 97 ILE O O -3.388 11.214 -3.306 1.00 . A A . 97 ILE O 1 1 11 24499 1 1 98 GLU C C -2.132 13.520 -4.880 1.00 . A A . 98 GLU C 1 1 11 24500 1 1 98 GLU CA C -1.505 12.153 -5.231 1.00 . A A . 98 GLU CA 1 1 11 24501 1 1 98 GLU CB C -0.622 12.201 -6.527 1.00 . A A . 98 GLU CB 1 1 11 24502 1 1 98 GLU CD C 1.058 14.083 -5.895 1.00 . A A . 98 GLU CD 1 1 11 24503 1 1 98 GLU CG C 0.857 12.624 -6.348 1.00 . A A . 98 GLU CG 1 1 11 24504 1 1 98 GLU H H -2.725 10.837 -6.336 1.00 . A A . 98 GLU H 1 1 11 24505 1 1 98 GLU HA H -0.909 11.801 -4.392 1.00 . A A . 98 GLU HA 1 1 11 24506 1 1 98 GLU HB2 H -0.621 11.209 -6.970 1.00 . A A . 98 GLU HB2 1 1 11 24507 1 1 98 GLU HB3 H -1.085 12.878 -7.243 1.00 . A A . 98 GLU HB3 1 1 11 24508 1 1 98 GLU HG2 H 1.312 11.958 -5.623 1.00 . A A . 98 GLU HG2 1 1 11 24509 1 1 98 GLU HG3 H 1.370 12.491 -7.299 1.00 . A A . 98 GLU HG3 1 1 11 24510 1 1 98 GLU N N -2.606 11.204 -5.442 1.00 . A A . 98 GLU N 1 1 11 24511 1 1 98 GLU O O -1.687 14.199 -3.958 1.00 . A A . 98 GLU O 1 1 11 24512 1 1 98 GLU OE1 O 0.581 15.002 -6.595 1.00 . A A . 98 GLU OE1 1 1 11 24513 1 1 98 GLU OE2 O 1.681 14.320 -4.839 1.00 . A A . 98 GLU OE2 1 1 11 24514 1 1 99 SER C C -4.827 14.977 -4.036 1.00 . A A . 99 SER C 1 1 11 24515 1 1 99 SER CA C -4.020 15.066 -5.359 1.00 . A A . 99 SER CA 1 1 11 24516 1 1 99 SER CB C -4.961 15.314 -6.559 1.00 . A A . 99 SER CB 1 1 11 24517 1 1 99 SER H H -3.506 13.259 -6.325 1.00 . A A . 99 SER H 1 1 11 24518 1 1 99 SER HA H -3.328 15.901 -5.285 1.00 . A A . 99 SER HA 1 1 11 24519 1 1 99 SER HB2 H -4.373 15.380 -7.466 1.00 . A A . 99 SER HB2 1 1 11 24520 1 1 99 SER HB3 H -5.660 14.490 -6.651 1.00 . A A . 99 SER HB3 1 1 11 24521 1 1 99 SER HG H -6.568 16.328 -6.055 1.00 . A A . 99 SER HG 1 1 11 24522 1 1 99 SER N N -3.227 13.854 -5.598 1.00 . A A . 99 SER N 1 1 11 24523 1 1 99 SER O O -5.166 16.011 -3.457 1.00 . A A . 99 SER O 1 1 11 24524 1 1 99 SER OG O -5.697 16.524 -6.419 1.00 . A A . 99 SER OG 1 1 11 24525 1 1 100 GLN C C -4.793 13.687 -1.071 1.00 . A A . 100 GLN C 1 1 11 24526 1 1 100 GLN CA C -5.789 13.515 -2.245 1.00 . A A . 100 GLN CA 1 1 11 24527 1 1 100 GLN CB C -6.462 12.107 -2.187 1.00 . A A . 100 GLN CB 1 1 11 24528 1 1 100 GLN CD C -8.332 10.548 -3.047 1.00 . A A . 100 GLN CD 1 1 11 24529 1 1 100 GLN CG C -7.662 11.931 -3.140 1.00 . A A . 100 GLN CG 1 1 11 24530 1 1 100 GLN H H -4.896 12.963 -4.105 1.00 . A A . 100 GLN H 1 1 11 24531 1 1 100 GLN HA H -6.564 14.274 -2.134 1.00 . A A . 100 GLN HA 1 1 11 24532 1 1 100 GLN HB2 H -5.720 11.355 -2.431 1.00 . A A . 100 GLN HB2 1 1 11 24533 1 1 100 GLN HB3 H -6.812 11.926 -1.171 1.00 . A A . 100 GLN HB3 1 1 11 24534 1 1 100 GLN HE21 H -9.528 11.177 -1.591 1.00 . A A . 100 GLN HE21 1 1 11 24535 1 1 100 GLN HE22 H -9.727 9.529 -2.069 1.00 . A A . 100 GLN HE22 1 1 11 24536 1 1 100 GLN HG2 H -8.401 12.690 -2.915 1.00 . A A . 100 GLN HG2 1 1 11 24537 1 1 100 GLN HG3 H -7.313 12.076 -4.156 1.00 . A A . 100 GLN HG3 1 1 11 24538 1 1 100 GLN N N -5.124 13.742 -3.561 1.00 . A A . 100 GLN N 1 1 11 24539 1 1 100 GLN NE2 N -9.294 10.402 -2.148 1.00 . A A . 100 GLN NE2 1 1 11 24540 1 1 100 GLN O O -5.189 13.578 0.093 1.00 . A A . 100 GLN O 1 1 11 24541 1 1 100 GLN OE1 O -7.987 9.617 -3.780 1.00 . A A . 100 GLN OE1 1 1 11 24542 1 1 101 GLY C C -1.725 13.062 0.130 1.00 . A A . 101 GLY C 1 1 11 24543 1 1 101 GLY CA C -2.491 14.273 -0.381 1.00 . A A . 101 GLY CA 1 1 11 24544 1 1 101 GLY H H -3.231 13.869 -2.327 1.00 . A A . 101 GLY H 1 1 11 24545 1 1 101 GLY HA2 H -1.787 14.958 -0.828 1.00 . A A . 101 GLY HA2 1 1 11 24546 1 1 101 GLY HA3 H -2.967 14.774 0.461 1.00 . A A . 101 GLY HA3 1 1 11 24547 1 1 101 GLY N N -3.503 13.932 -1.388 1.00 . A A . 101 GLY N 1 1 11 24548 1 1 101 GLY O O -1.540 12.898 1.339 1.00 . A A . 101 GLY O 1 1 11 24549 1 1 102 TYR C C 0.739 10.897 -1.385 1.00 . A A . 102 TYR C 1 1 11 24550 1 1 102 TYR CA C -0.505 10.981 -0.495 1.00 . A A . 102 TYR CA 1 1 11 24551 1 1 102 TYR CB C -1.393 9.707 -0.670 1.00 . A A . 102 TYR CB 1 1 11 24552 1 1 102 TYR CD1 C -2.485 9.266 1.609 1.00 . A A . 102 TYR CD1 1 1 11 24553 1 1 102 TYR CD2 C -3.867 10.092 -0.163 1.00 . A A . 102 TYR CD2 1 1 11 24554 1 1 102 TYR CE1 C -3.572 9.285 2.461 1.00 . A A . 102 TYR CE1 1 1 11 24555 1 1 102 TYR CE2 C -4.953 10.103 0.684 1.00 . A A . 102 TYR CE2 1 1 11 24556 1 1 102 TYR CG C -2.608 9.673 0.275 1.00 . A A . 102 TYR CG 1 1 11 24557 1 1 102 TYR CZ C -4.800 9.704 1.992 1.00 . A A . 102 TYR CZ 1 1 11 24558 1 1 102 TYR H H -1.424 12.440 -1.748 1.00 . A A . 102 TYR H 1 1 11 24559 1 1 102 TYR HA H -0.177 11.040 0.541 1.00 . A A . 102 TYR HA 1 1 11 24560 1 1 102 TYR HB2 H -1.756 9.660 -1.693 1.00 . A A . 102 TYR HB2 1 1 11 24561 1 1 102 TYR HB3 H -0.795 8.822 -0.476 1.00 . A A . 102 TYR HB3 1 1 11 24562 1 1 102 TYR HD1 H -1.519 8.936 1.976 1.00 . A A . 102 TYR HD1 1 1 11 24563 1 1 102 TYR HD2 H -3.988 10.405 -1.196 1.00 . A A . 102 TYR HD2 1 1 11 24564 1 1 102 TYR HE1 H -3.459 8.966 3.487 1.00 . A A . 102 TYR HE1 1 1 11 24565 1 1 102 TYR HE2 H -5.917 10.431 0.317 1.00 . A A . 102 TYR HE2 1 1 11 24566 1 1 102 TYR HH H -5.616 10.140 3.671 1.00 . A A . 102 TYR HH 1 1 11 24567 1 1 102 TYR N N -1.268 12.215 -0.807 1.00 . A A . 102 TYR N 1 1 11 24568 1 1 102 TYR O O 0.709 11.318 -2.552 1.00 . A A . 102 TYR O 1 1 11 24569 1 1 102 TYR OH O -5.880 9.739 2.839 1.00 . A A . 102 TYR OH 1 1 11 24570 1 1 103 GLU C C 2.908 8.787 -2.334 1.00 . A A . 103 GLU C 1 1 11 24571 1 1 103 GLU CA C 3.084 10.098 -1.549 1.00 . A A . 103 GLU CA 1 1 11 24572 1 1 103 GLU CB C 4.307 10.011 -0.591 1.00 . A A . 103 GLU CB 1 1 11 24573 1 1 103 GLU CD C 6.853 9.662 -0.368 1.00 . A A . 103 GLU CD 1 1 11 24574 1 1 103 GLU CG C 5.659 9.801 -1.318 1.00 . A A . 103 GLU CG 1 1 11 24575 1 1 103 GLU H H 1.806 10.147 0.141 1.00 . A A . 103 GLU H 1 1 11 24576 1 1 103 GLU HA H 3.245 10.915 -2.251 1.00 . A A . 103 GLU HA 1 1 11 24577 1 1 103 GLU HB2 H 4.366 10.932 -0.016 1.00 . A A . 103 GLU HB2 1 1 11 24578 1 1 103 GLU HB3 H 4.157 9.186 0.100 1.00 . A A . 103 GLU HB3 1 1 11 24579 1 1 103 GLU HG2 H 5.582 8.905 -1.928 1.00 . A A . 103 GLU HG2 1 1 11 24580 1 1 103 GLU HG3 H 5.842 10.648 -1.971 1.00 . A A . 103 GLU HG3 1 1 11 24581 1 1 103 GLU N N 1.842 10.370 -0.810 1.00 . A A . 103 GLU N 1 1 11 24582 1 1 103 GLU O O 3.023 7.692 -1.767 1.00 . A A . 103 GLU O 1 1 11 24583 1 1 103 GLU OE1 O 7.107 10.608 0.413 1.00 . A A . 103 GLU OE1 1 1 11 24584 1 1 103 GLU OE2 O 7.550 8.622 -0.400 1.00 . A A . 103 GLU OE2 1 1 11 24585 1 1 104 VAL C C 3.357 7.512 -5.523 1.00 . A A . 104 VAL C 1 1 11 24586 1 1 104 VAL CA C 2.237 7.757 -4.490 1.00 . A A . 104 VAL CA 1 1 11 24587 1 1 104 VAL CB C 0.869 7.958 -5.250 1.00 . A A . 104 VAL CB 1 1 11 24588 1 1 104 VAL CG1 C 0.414 6.629 -5.892 1.00 . A A . 104 VAL CG1 1 1 11 24589 1 1 104 VAL CG2 C -0.227 8.530 -4.319 1.00 . A A . 104 VAL CG2 1 1 11 24590 1 1 104 VAL H H 2.536 9.803 -4.021 1.00 . A A . 104 VAL H 1 1 11 24591 1 1 104 VAL HA H 2.145 6.870 -3.858 1.00 . A A . 104 VAL HA 1 1 11 24592 1 1 104 VAL HB H 1.029 8.677 -6.057 1.00 . A A . 104 VAL HB 1 1 11 24593 1 1 104 VAL HG11 H -0.514 6.774 -6.429 1.00 . A A . 104 VAL HG11 1 1 11 24594 1 1 104 VAL HG12 H 0.267 5.884 -5.122 1.00 . A A . 104 VAL HG12 1 1 11 24595 1 1 104 VAL HG13 H 1.173 6.274 -6.583 1.00 . A A . 104 VAL HG13 1 1 11 24596 1 1 104 VAL HG21 H -1.151 8.667 -4.874 1.00 . A A . 104 VAL HG21 1 1 11 24597 1 1 104 VAL HG22 H 0.090 9.485 -3.920 1.00 . A A . 104 VAL HG22 1 1 11 24598 1 1 104 VAL HG23 H -0.405 7.844 -3.500 1.00 . A A . 104 VAL HG23 1 1 11 24599 1 1 104 VAL N N 2.565 8.909 -3.628 1.00 . A A . 104 VAL N 1 1 11 24600 1 1 104 VAL O O 3.900 8.461 -6.097 1.00 . A A . 104 VAL O 1 1 11 24601 1 1 105 ARG C C 3.936 4.761 -7.690 1.00 . A A . 105 ARG C 1 1 11 24602 1 1 105 ARG CA C 4.640 5.774 -6.760 1.00 . A A . 105 ARG CA 1 1 11 24603 1 1 105 ARG CB C 5.830 5.094 -6.044 1.00 . A A . 105 ARG CB 1 1 11 24604 1 1 105 ARG CD C 7.922 5.811 -7.401 1.00 . A A . 105 ARG CD 1 1 11 24605 1 1 105 ARG CG C 7.016 4.649 -6.937 1.00 . A A . 105 ARG CG 1 1 11 24606 1 1 105 ARG CZ C 10.304 5.013 -7.244 1.00 . A A . 105 ARG CZ 1 1 11 24607 1 1 105 ARG H H 3.250 5.553 -5.184 1.00 . A A . 105 ARG H 1 1 11 24608 1 1 105 ARG HA H 4.999 6.625 -7.338 1.00 . A A . 105 ARG HA 1 1 11 24609 1 1 105 ARG HB2 H 6.214 5.784 -5.300 1.00 . A A . 105 ARG HB2 1 1 11 24610 1 1 105 ARG HB3 H 5.455 4.217 -5.517 1.00 . A A . 105 ARG HB3 1 1 11 24611 1 1 105 ARG HD2 H 7.407 6.382 -8.165 1.00 . A A . 105 ARG HD2 1 1 11 24612 1 1 105 ARG HD3 H 8.132 6.460 -6.559 1.00 . A A . 105 ARG HD3 1 1 11 24613 1 1 105 ARG HE H 9.251 5.227 -8.942 1.00 . A A . 105 ARG HE 1 1 11 24614 1 1 105 ARG HG2 H 7.622 3.954 -6.373 1.00 . A A . 105 ARG HG2 1 1 11 24615 1 1 105 ARG HG3 H 6.622 4.138 -7.808 1.00 . A A . 105 ARG HG3 1 1 11 24616 1 1 105 ARG HH11 H 9.507 5.461 -5.426 1.00 . A A . 105 ARG HH11 1 1 11 24617 1 1 105 ARG HH12 H 11.148 4.895 -5.402 1.00 . A A . 105 ARG HH12 1 1 11 24618 1 1 105 ARG HH21 H 11.397 4.446 -8.850 1.00 . A A . 105 ARG HH21 1 1 11 24619 1 1 105 ARG HH22 H 12.207 4.318 -7.316 1.00 . A A . 105 ARG HH22 1 1 11 24620 1 1 105 ARG N N 3.676 6.232 -5.745 1.00 . A A . 105 ARG N 1 1 11 24621 1 1 105 ARG NE N 9.203 5.320 -7.964 1.00 . A A . 105 ARG NE 1 1 11 24622 1 1 105 ARG NH1 N 10.319 5.133 -5.918 1.00 . A A . 105 ARG NH1 1 1 11 24623 1 1 105 ARG NH2 N 11.386 4.557 -7.853 1.00 . A A . 105 ARG NH2 1 1 11 24624 1 1 105 ARG O O 3.013 4.065 -7.267 1.00 . A A . 105 ARG O 1 1 11 24625 1 1 106 LYS C C 4.971 2.555 -10.000 1.00 . A A . 106 LYS C 1 1 11 24626 1 1 106 LYS CA C 3.933 3.688 -9.929 1.00 . A A . 106 LYS CA 1 1 11 24627 1 1 106 LYS CB C 3.789 4.333 -11.337 1.00 . A A . 106 LYS CB 1 1 11 24628 1 1 106 LYS CD C 2.736 6.177 -12.808 1.00 . A A . 106 LYS CD 1 1 11 24629 1 1 106 LYS CE C 2.629 5.281 -14.059 1.00 . A A . 106 LYS CE 1 1 11 24630 1 1 106 LYS CG C 2.676 5.397 -11.464 1.00 . A A . 106 LYS CG 1 1 11 24631 1 1 106 LYS H H 5.028 5.366 -9.241 1.00 . A A . 106 LYS H 1 1 11 24632 1 1 106 LYS HA H 2.974 3.277 -9.618 1.00 . A A . 106 LYS HA 1 1 11 24633 1 1 106 LYS HB2 H 4.735 4.798 -11.600 1.00 . A A . 106 LYS HB2 1 1 11 24634 1 1 106 LYS HB3 H 3.585 3.547 -12.061 1.00 . A A . 106 LYS HB3 1 1 11 24635 1 1 106 LYS HD2 H 1.921 6.892 -12.833 1.00 . A A . 106 LYS HD2 1 1 11 24636 1 1 106 LYS HD3 H 3.674 6.720 -12.848 1.00 . A A . 106 LYS HD3 1 1 11 24637 1 1 106 LYS HE2 H 3.392 4.514 -14.020 1.00 . A A . 106 LYS HE2 1 1 11 24638 1 1 106 LYS HE3 H 1.653 4.813 -14.077 1.00 . A A . 106 LYS HE3 1 1 11 24639 1 1 106 LYS HG2 H 1.709 4.905 -11.386 1.00 . A A . 106 LYS HG2 1 1 11 24640 1 1 106 LYS HG3 H 2.774 6.105 -10.644 1.00 . A A . 106 LYS HG3 1 1 11 24641 1 1 106 LYS HZ1 H 2.118 6.836 -15.355 1.00 . A A . 106 LYS HZ1 1 1 11 24642 1 1 106 LYS HZ2 H 2.663 5.442 -16.138 1.00 . A A . 106 LYS HZ2 1 1 11 24643 1 1 106 LYS HZ3 H 3.768 6.458 -15.360 1.00 . A A . 106 LYS HZ3 1 1 11 24644 1 1 106 LYS N N 4.375 4.706 -8.951 1.00 . A A . 106 LYS N 1 1 11 24645 1 1 106 LYS NZ N 2.806 6.057 -15.315 1.00 . A A . 106 LYS NZ 1 1 11 24646 1 1 106 LYS O O 6.124 2.739 -9.589 1.00 . A A . 106 LYS O 1 1 11 24647 1 1 107 VAL C C 4.603 -0.720 -11.778 1.00 . A A . 107 VAL C 1 1 11 24648 1 1 107 VAL CA C 5.415 0.288 -10.933 1.00 . A A . 107 VAL CA 1 1 11 24649 1 1 107 VAL CB C 6.143 -0.438 -9.723 1.00 . A A . 107 VAL CB 1 1 11 24650 1 1 107 VAL CG1 C 5.164 -1.222 -8.818 1.00 . A A . 107 VAL CG1 1 1 11 24651 1 1 107 VAL CG2 C 7.314 -1.330 -10.209 1.00 . A A . 107 VAL CG2 1 1 11 24652 1 1 107 VAL H H 3.560 1.241 -10.554 1.00 . A A . 107 VAL H 1 1 11 24653 1 1 107 VAL HA H 6.179 0.731 -11.576 1.00 . A A . 107 VAL HA 1 1 11 24654 1 1 107 VAL HB H 6.575 0.346 -9.108 1.00 . A A . 107 VAL HB 1 1 11 24655 1 1 107 VAL HG11 H 5.700 -1.650 -7.977 1.00 . A A . 107 VAL HG11 1 1 11 24656 1 1 107 VAL HG12 H 4.693 -2.018 -9.379 1.00 . A A . 107 VAL HG12 1 1 11 24657 1 1 107 VAL HG13 H 4.396 -0.553 -8.443 1.00 . A A . 107 VAL HG13 1 1 11 24658 1 1 107 VAL HG21 H 7.814 -1.777 -9.359 1.00 . A A . 107 VAL HG21 1 1 11 24659 1 1 107 VAL HG22 H 8.026 -0.726 -10.760 1.00 . A A . 107 VAL HG22 1 1 11 24660 1 1 107 VAL HG23 H 6.940 -2.114 -10.857 1.00 . A A . 107 VAL HG23 1 1 11 24661 1 1 107 VAL N N 4.530 1.385 -10.498 1.00 . A A . 107 VAL N 1 1 11 24662 1 1 107 VAL O O 3.393 -0.882 -11.583 1.00 . A A . 107 VAL O 1 1 11 24663 1 1 108 THR C C 5.394 -3.730 -13.422 1.00 . A A . 108 THR C 1 1 11 24664 1 1 108 THR CA C 4.671 -2.391 -13.610 1.00 . A A . 108 THR CA 1 1 11 24665 1 1 108 THR CB C 4.738 -1.959 -15.111 1.00 . A A . 108 THR CB 1 1 11 24666 1 1 108 THR CG2 C 3.774 -0.803 -15.422 1.00 . A A . 108 THR CG2 1 1 11 24667 1 1 108 THR H H 6.201 -1.108 -12.892 1.00 . A A . 108 THR H 1 1 11 24668 1 1 108 THR HA H 3.626 -2.521 -13.337 1.00 . A A . 108 THR HA 1 1 11 24669 1 1 108 THR HB H 4.468 -2.809 -15.734 1.00 . A A . 108 THR HB 1 1 11 24670 1 1 108 THR HG1 H 6.658 -2.334 -15.452 1.00 . A A . 108 THR HG1 1 1 11 24671 1 1 108 THR HG21 H 4.025 0.054 -14.810 1.00 . A A . 108 THR HG21 1 1 11 24672 1 1 108 THR HG22 H 2.752 -1.103 -15.216 1.00 . A A . 108 THR HG22 1 1 11 24673 1 1 108 THR HG23 H 3.857 -0.528 -16.466 1.00 . A A . 108 THR HG23 1 1 11 24674 1 1 108 THR N N 5.267 -1.356 -12.744 1.00 . A A . 108 THR N 1 1 11 24675 1 1 108 THR O O 4.762 -4.790 -13.445 1.00 . A A . 108 THR O 1 1 11 24676 1 1 108 THR OG1 O 6.082 -1.559 -15.442 1.00 . A A . 108 THR OG1 1 1 11 24677 1 1 109 ASP C C 7.398 -5.452 -11.680 1.00 . A A . 109 ASP C 1 1 11 24678 1 1 109 ASP CA C 7.577 -4.858 -13.079 1.00 . A A . 109 ASP CA 1 1 11 24679 1 1 109 ASP CB C 9.069 -4.493 -13.287 1.00 . A A . 109 ASP CB 1 1 11 24680 1 1 109 ASP CG C 9.366 -3.949 -14.689 1.00 . A A . 109 ASP CG 1 1 11 24681 1 1 109 ASP H H 7.148 -2.790 -13.121 1.00 . A A . 109 ASP H 1 1 11 24682 1 1 109 ASP HA H 7.281 -5.593 -13.826 1.00 . A A . 109 ASP HA 1 1 11 24683 1 1 109 ASP HB2 H 9.353 -3.741 -12.556 1.00 . A A . 109 ASP HB2 1 1 11 24684 1 1 109 ASP HB3 H 9.679 -5.377 -13.125 1.00 . A A . 109 ASP HB3 1 1 11 24685 1 1 109 ASP N N 6.725 -3.667 -13.225 1.00 . A A . 109 ASP N 1 1 11 24686 1 1 109 ASP O O 7.327 -4.699 -10.702 1.00 . A A . 109 ASP O 1 1 11 24687 1 1 109 ASP OD1 O 9.542 -4.754 -15.627 1.00 . A A . 109 ASP OD1 1 1 11 24688 1 1 109 ASP OD2 O 9.408 -2.711 -14.864 1.00 . A A . 109 ASP OD2 1 1 11 24689 1 1 110 ASP C C 8.599 -7.510 -9.590 1.00 . A A . 110 ASP C 1 1 11 24690 1 1 110 ASP CA C 7.234 -7.501 -10.302 1.00 . A A . 110 ASP CA 1 1 11 24691 1 1 110 ASP CB C 6.704 -8.952 -10.492 1.00 . A A . 110 ASP CB 1 1 11 24692 1 1 110 ASP CG C 7.704 -9.940 -11.119 1.00 . A A . 110 ASP CG 1 1 11 24693 1 1 110 ASP H H 7.358 -7.320 -12.414 1.00 . A A . 110 ASP H 1 1 11 24694 1 1 110 ASP HA H 6.520 -6.952 -9.681 1.00 . A A . 110 ASP HA 1 1 11 24695 1 1 110 ASP HB2 H 6.410 -9.336 -9.521 1.00 . A A . 110 ASP HB2 1 1 11 24696 1 1 110 ASP HB3 H 5.820 -8.919 -11.118 1.00 . A A . 110 ASP HB3 1 1 11 24697 1 1 110 ASP N N 7.336 -6.791 -11.591 1.00 . A A . 110 ASP N 1 1 11 24698 1 1 110 ASP O O 8.660 -7.464 -8.352 1.00 . A A . 110 ASP O 1 1 11 24699 1 1 110 ASP OD1 O 7.830 -9.975 -12.361 1.00 . A A . 110 ASP OD1 1 1 11 24700 1 1 110 ASP OD2 O 8.390 -10.672 -10.369 1.00 . A A . 110 ASP OD2 1 1 11 24701 1 1 111 GLU C C 11.358 -6.188 -9.224 1.00 . A A . 111 GLU C 1 1 11 24702 1 1 111 GLU CA C 11.073 -7.543 -9.901 1.00 . A A . 111 GLU CA 1 1 11 24703 1 1 111 GLU CB C 12.092 -7.808 -11.057 1.00 . A A . 111 GLU CB 1 1 11 24704 1 1 111 GLU CD C 13.211 -6.927 -13.219 1.00 . A A . 111 GLU CD 1 1 11 24705 1 1 111 GLU CG C 12.063 -6.770 -12.209 1.00 . A A . 111 GLU CG 1 1 11 24706 1 1 111 GLU H H 9.544 -7.632 -11.368 1.00 . A A . 111 GLU H 1 1 11 24707 1 1 111 GLU HA H 11.170 -8.338 -9.162 1.00 . A A . 111 GLU HA 1 1 11 24708 1 1 111 GLU HB2 H 13.092 -7.831 -10.637 1.00 . A A . 111 GLU HB2 1 1 11 24709 1 1 111 GLU HB3 H 11.883 -8.788 -11.479 1.00 . A A . 111 GLU HB3 1 1 11 24710 1 1 111 GLU HG2 H 11.116 -6.862 -12.733 1.00 . A A . 111 GLU HG2 1 1 11 24711 1 1 111 GLU HG3 H 12.118 -5.774 -11.778 1.00 . A A . 111 GLU HG3 1 1 11 24712 1 1 111 GLU N N 9.687 -7.570 -10.400 1.00 . A A . 111 GLU N 1 1 11 24713 1 1 111 GLU O O 11.935 -6.130 -8.132 1.00 . A A . 111 GLU O 1 1 11 24714 1 1 111 GLU OE1 O 14.336 -6.463 -12.928 1.00 . A A . 111 GLU OE1 1 1 11 24715 1 1 111 GLU OE2 O 13.003 -7.515 -14.305 1.00 . A A . 111 GLU OE2 1 1 11 24716 1 1 112 GLU C C 10.158 -3.362 -8.321 1.00 . A A . 112 GLU C 1 1 11 24717 1 1 112 GLU CA C 11.115 -3.733 -9.455 1.00 . A A . 112 GLU CA 1 1 11 24718 1 1 112 GLU CB C 10.966 -2.744 -10.641 1.00 . A A . 112 GLU CB 1 1 11 24719 1 1 112 GLU CD C 11.248 -0.328 -11.481 1.00 . A A . 112 GLU CD 1 1 11 24720 1 1 112 GLU CG C 11.473 -1.316 -10.333 1.00 . A A . 112 GLU CG 1 1 11 24721 1 1 112 GLU H H 10.336 -5.274 -10.677 1.00 . A A . 112 GLU H 1 1 11 24722 1 1 112 GLU HA H 12.138 -3.677 -9.082 1.00 . A A . 112 GLU HA 1 1 11 24723 1 1 112 GLU HB2 H 11.525 -3.130 -11.490 1.00 . A A . 112 GLU HB2 1 1 11 24724 1 1 112 GLU HB3 H 9.918 -2.686 -10.919 1.00 . A A . 112 GLU HB3 1 1 11 24725 1 1 112 GLU HG2 H 10.962 -0.947 -9.445 1.00 . A A . 112 GLU HG2 1 1 11 24726 1 1 112 GLU HG3 H 12.539 -1.365 -10.121 1.00 . A A . 112 GLU HG3 1 1 11 24727 1 1 112 GLU N N 10.877 -5.112 -9.880 1.00 . A A . 112 GLU N 1 1 11 24728 1 1 112 GLU O O 10.532 -2.583 -7.457 1.00 . A A . 112 GLU O 1 1 11 24729 1 1 112 GLU OE1 O 12.053 -0.318 -12.433 1.00 . A A . 112 GLU OE1 1 1 11 24730 1 1 112 GLU OE2 O 10.248 0.419 -11.450 1.00 . A A . 112 GLU OE2 1 1 11 24731 1 1 113 ALA C C 8.510 -3.947 -5.887 1.00 . A A . 113 ALA C 1 1 11 24732 1 1 113 ALA CA C 7.909 -3.735 -7.280 1.00 . A A . 113 ALA CA 1 1 11 24733 1 1 113 ALA CB C 6.701 -4.665 -7.494 1.00 . A A . 113 ALA CB 1 1 11 24734 1 1 113 ALA H H 8.718 -4.575 -9.057 1.00 . A A . 113 ALA H 1 1 11 24735 1 1 113 ALA HA H 7.566 -2.705 -7.373 1.00 . A A . 113 ALA HA 1 1 11 24736 1 1 113 ALA HB1 H 5.941 -4.456 -6.754 1.00 . A A . 113 ALA HB1 1 1 11 24737 1 1 113 ALA HB2 H 7.011 -5.698 -7.406 1.00 . A A . 113 ALA HB2 1 1 11 24738 1 1 113 ALA HB3 H 6.288 -4.501 -8.485 1.00 . A A . 113 ALA HB3 1 1 11 24739 1 1 113 ALA N N 8.933 -3.960 -8.325 1.00 . A A . 113 ALA N 1 1 11 24740 1 1 113 ALA O O 8.399 -3.077 -5.026 1.00 . A A . 113 ALA O 1 1 11 24741 1 1 114 LEU C C 11.011 -4.415 -4.139 1.00 . A A . 114 LEU C 1 1 11 24742 1 1 114 LEU CA C 9.934 -5.466 -4.508 1.00 . A A . 114 LEU CA 1 1 11 24743 1 1 114 LEU CB C 10.592 -6.867 -4.674 1.00 . A A . 114 LEU CB 1 1 11 24744 1 1 114 LEU CD1 C 10.444 -9.357 -5.249 1.00 . A A . 114 LEU CD1 1 1 11 24745 1 1 114 LEU CD2 C 8.418 -8.178 -4.267 1.00 . A A . 114 LEU CD2 1 1 11 24746 1 1 114 LEU CG C 9.666 -8.029 -5.158 1.00 . A A . 114 LEU CG 1 1 11 24747 1 1 114 LEU H H 9.309 -5.671 -6.528 1.00 . A A . 114 LEU H 1 1 11 24748 1 1 114 LEU HA H 9.194 -5.515 -3.712 1.00 . A A . 114 LEU HA 1 1 11 24749 1 1 114 LEU HB2 H 11.409 -6.776 -5.386 1.00 . A A . 114 LEU HB2 1 1 11 24750 1 1 114 LEU HB3 H 11.016 -7.157 -3.715 1.00 . A A . 114 LEU HB3 1 1 11 24751 1 1 114 LEU HD11 H 10.836 -9.623 -4.273 1.00 . A A . 114 LEU HD11 1 1 11 24752 1 1 114 LEU HD12 H 11.262 -9.247 -5.944 1.00 . A A . 114 LEU HD12 1 1 11 24753 1 1 114 LEU HD13 H 9.788 -10.140 -5.599 1.00 . A A . 114 LEU HD13 1 1 11 24754 1 1 114 LEU HD21 H 7.852 -7.257 -4.281 1.00 . A A . 114 LEU HD21 1 1 11 24755 1 1 114 LEU HD22 H 8.714 -8.401 -3.248 1.00 . A A . 114 LEU HD22 1 1 11 24756 1 1 114 LEU HD23 H 7.795 -8.979 -4.642 1.00 . A A . 114 LEU HD23 1 1 11 24757 1 1 114 LEU HG H 9.320 -7.797 -6.160 1.00 . A A . 114 LEU HG 1 1 11 24758 1 1 114 LEU N N 9.237 -5.081 -5.746 1.00 . A A . 114 LEU N 1 1 11 24759 1 1 114 LEU O O 11.182 -4.069 -2.961 1.00 . A A . 114 LEU O 1 1 11 24760 1 1 115 LYS C C 12.261 -1.524 -4.631 1.00 . A A . 115 LYS C 1 1 11 24761 1 1 115 LYS CA C 12.807 -2.918 -5.021 1.00 . A A . 115 LYS CA 1 1 11 24762 1 1 115 LYS CB C 13.667 -2.810 -6.325 1.00 . A A . 115 LYS CB 1 1 11 24763 1 1 115 LYS CD C 15.129 -4.939 -5.834 1.00 . A A . 115 LYS CD 1 1 11 24764 1 1 115 LYS CE C 14.346 -6.096 -5.184 1.00 . A A . 115 LYS CE 1 1 11 24765 1 1 115 LYS CG C 14.277 -4.133 -6.872 1.00 . A A . 115 LYS CG 1 1 11 24766 1 1 115 LYS H H 11.486 -4.208 -6.083 1.00 . A A . 115 LYS H 1 1 11 24767 1 1 115 LYS HA H 13.449 -3.271 -4.215 1.00 . A A . 115 LYS HA 1 1 11 24768 1 1 115 LYS HB2 H 13.047 -2.390 -7.111 1.00 . A A . 115 LYS HB2 1 1 11 24769 1 1 115 LYS HB3 H 14.487 -2.120 -6.141 1.00 . A A . 115 LYS HB3 1 1 11 24770 1 1 115 LYS HD2 H 15.990 -5.361 -6.339 1.00 . A A . 115 LYS HD2 1 1 11 24771 1 1 115 LYS HD3 H 15.478 -4.269 -5.051 1.00 . A A . 115 LYS HD3 1 1 11 24772 1 1 115 LYS HE2 H 13.439 -5.709 -4.742 1.00 . A A . 115 LYS HE2 1 1 11 24773 1 1 115 LYS HE3 H 14.088 -6.814 -5.951 1.00 . A A . 115 LYS HE3 1 1 11 24774 1 1 115 LYS HG2 H 13.465 -4.757 -7.227 1.00 . A A . 115 LYS HG2 1 1 11 24775 1 1 115 LYS HG3 H 14.908 -3.885 -7.724 1.00 . A A . 115 LYS HG3 1 1 11 24776 1 1 115 LYS HZ1 H 14.537 -7.535 -3.696 1.00 . A A . 115 LYS HZ1 1 1 11 24777 1 1 115 LYS HZ2 H 15.408 -6.119 -3.391 1.00 . A A . 115 LYS HZ2 1 1 11 24778 1 1 115 LYS HZ3 H 15.973 -7.228 -4.536 1.00 . A A . 115 LYS HZ3 1 1 11 24779 1 1 115 LYS N N 11.715 -3.907 -5.177 1.00 . A A . 115 LYS N 1 1 11 24780 1 1 115 LYS NZ N 15.120 -6.792 -4.130 1.00 . A A . 115 LYS NZ 1 1 11 24781 1 1 115 LYS O O 12.981 -0.733 -4.023 1.00 . A A . 115 LYS O 1 1 11 24782 1 1 116 ILE C C 9.847 -0.003 -3.155 1.00 . A A . 116 ILE C 1 1 11 24783 1 1 116 ILE CA C 10.365 0.065 -4.614 1.00 . A A . 116 ILE CA 1 1 11 24784 1 1 116 ILE CB C 9.184 0.489 -5.575 1.00 . A A . 116 ILE CB 1 1 11 24785 1 1 116 ILE CD1 C 10.773 1.175 -7.539 1.00 . A A . 116 ILE CD1 1 1 11 24786 1 1 116 ILE CG1 C 9.566 0.368 -7.091 1.00 . A A . 116 ILE CG1 1 1 11 24787 1 1 116 ILE CG2 C 8.726 1.932 -5.258 1.00 . A A . 116 ILE CG2 1 1 11 24788 1 1 116 ILE H H 10.474 -1.866 -5.509 1.00 . A A . 116 ILE H 1 1 11 24789 1 1 116 ILE HA H 11.135 0.834 -4.669 1.00 . A A . 116 ILE HA 1 1 11 24790 1 1 116 ILE HB H 8.341 -0.175 -5.381 1.00 . A A . 116 ILE HB 1 1 11 24791 1 1 116 ILE HD11 H 10.918 1.035 -8.600 1.00 . A A . 116 ILE HD11 1 1 11 24792 1 1 116 ILE HD12 H 11.657 0.839 -7.013 1.00 . A A . 116 ILE HD12 1 1 11 24793 1 1 116 ILE HD13 H 10.612 2.227 -7.337 1.00 . A A . 116 ILE HD13 1 1 11 24794 1 1 116 ILE HG12 H 9.779 -0.663 -7.316 1.00 . A A . 116 ILE HG12 1 1 11 24795 1 1 116 ILE HG13 H 8.722 0.681 -7.698 1.00 . A A . 116 ILE HG13 1 1 11 24796 1 1 116 ILE HG21 H 7.902 2.205 -5.905 1.00 . A A . 116 ILE HG21 1 1 11 24797 1 1 116 ILE HG22 H 9.545 2.623 -5.416 1.00 . A A . 116 ILE HG22 1 1 11 24798 1 1 116 ILE HG23 H 8.401 1.996 -4.227 1.00 . A A . 116 ILE HG23 1 1 11 24799 1 1 116 ILE N N 10.994 -1.219 -4.986 1.00 . A A . 116 ILE N 1 1 11 24800 1 1 116 ILE O O 9.818 1.017 -2.454 1.00 . A A . 116 ILE O 1 1 11 24801 1 1 117 VAL C C 10.147 -1.112 -0.327 1.00 . A A . 117 VAL C 1 1 11 24802 1 1 117 VAL CA C 9.000 -1.436 -1.309 1.00 . A A . 117 VAL CA 1 1 11 24803 1 1 117 VAL CB C 8.484 -2.904 -1.039 1.00 . A A . 117 VAL CB 1 1 11 24804 1 1 117 VAL CG1 C 7.908 -3.042 0.391 1.00 . A A . 117 VAL CG1 1 1 11 24805 1 1 117 VAL CG2 C 7.434 -3.349 -2.079 1.00 . A A . 117 VAL CG2 1 1 11 24806 1 1 117 VAL H H 9.461 -1.979 -3.320 1.00 . A A . 117 VAL H 1 1 11 24807 1 1 117 VAL HA H 8.174 -0.745 -1.126 1.00 . A A . 117 VAL HA 1 1 11 24808 1 1 117 VAL HB H 9.336 -3.575 -1.122 1.00 . A A . 117 VAL HB 1 1 11 24809 1 1 117 VAL HG11 H 7.566 -4.057 0.554 1.00 . A A . 117 VAL HG11 1 1 11 24810 1 1 117 VAL HG12 H 7.076 -2.362 0.524 1.00 . A A . 117 VAL HG12 1 1 11 24811 1 1 117 VAL HG13 H 8.676 -2.809 1.120 1.00 . A A . 117 VAL HG13 1 1 11 24812 1 1 117 VAL HG21 H 6.578 -2.686 -2.046 1.00 . A A . 117 VAL HG21 1 1 11 24813 1 1 117 VAL HG22 H 7.110 -4.364 -1.867 1.00 . A A . 117 VAL HG22 1 1 11 24814 1 1 117 VAL HG23 H 7.867 -3.320 -3.065 1.00 . A A . 117 VAL HG23 1 1 11 24815 1 1 117 VAL N N 9.452 -1.218 -2.702 1.00 . A A . 117 VAL N 1 1 11 24816 1 1 117 VAL O O 9.922 -0.450 0.693 1.00 . A A . 117 VAL O 1 1 11 24817 1 1 118 ARG C C 12.938 0.174 0.215 1.00 . A A . 118 ARG C 1 1 11 24818 1 1 118 ARG CA C 12.577 -1.323 0.177 1.00 . A A . 118 ARG CA 1 1 11 24819 1 1 118 ARG CB C 13.815 -2.173 -0.253 1.00 . A A . 118 ARG CB 1 1 11 24820 1 1 118 ARG CD C 15.854 -2.468 -1.799 1.00 . A A . 118 ARG CD 1 1 11 24821 1 1 118 ARG CG C 14.572 -1.667 -1.501 1.00 . A A . 118 ARG CG 1 1 11 24822 1 1 118 ARG CZ C 18.121 -2.728 -0.766 1.00 . A A . 118 ARG CZ 1 1 11 24823 1 1 118 ARG H H 11.491 -2.058 -1.513 1.00 . A A . 118 ARG H 1 1 11 24824 1 1 118 ARG HA H 12.299 -1.623 1.183 1.00 . A A . 118 ARG HA 1 1 11 24825 1 1 118 ARG HB2 H 14.515 -2.200 0.577 1.00 . A A . 118 ARG HB2 1 1 11 24826 1 1 118 ARG HB3 H 13.483 -3.191 -0.446 1.00 . A A . 118 ARG HB3 1 1 11 24827 1 1 118 ARG HD2 H 15.586 -3.498 -1.997 1.00 . A A . 118 ARG HD2 1 1 11 24828 1 1 118 ARG HD3 H 16.325 -2.048 -2.680 1.00 . A A . 118 ARG HD3 1 1 11 24829 1 1 118 ARG HE H 16.458 -2.168 0.195 1.00 . A A . 118 ARG HE 1 1 11 24830 1 1 118 ARG HG2 H 13.915 -1.745 -2.357 1.00 . A A . 118 ARG HG2 1 1 11 24831 1 1 118 ARG HG3 H 14.839 -0.625 -1.355 1.00 . A A . 118 ARG HG3 1 1 11 24832 1 1 118 ARG HH11 H 18.117 -3.143 -2.762 1.00 . A A . 118 ARG HH11 1 1 11 24833 1 1 118 ARG HH12 H 19.654 -3.306 -1.973 1.00 . A A . 118 ARG HH12 1 1 11 24834 1 1 118 ARG HH21 H 18.459 -2.409 1.199 1.00 . A A . 118 ARG HH21 1 1 11 24835 1 1 118 ARG HH22 H 19.845 -2.886 0.271 1.00 . A A . 118 ARG HH22 1 1 11 24836 1 1 118 ARG N N 11.387 -1.560 -0.672 1.00 . A A . 118 ARG N 1 1 11 24837 1 1 118 ARG NE N 16.812 -2.433 -0.682 1.00 . A A . 118 ARG NE 1 1 11 24838 1 1 118 ARG NH1 N 18.675 -3.090 -1.926 1.00 . A A . 118 ARG NH1 1 1 11 24839 1 1 118 ARG NH2 N 18.868 -2.673 0.321 1.00 . A A . 118 ARG NH2 1 1 11 24840 1 1 118 ARG O O 13.556 0.631 1.183 1.00 . A A . 118 ARG O 1 1 11 24841 1 1 119 GLU C C 11.815 3.031 0.196 1.00 . A A . 119 GLU C 1 1 11 24842 1 1 119 GLU CA C 12.694 2.395 -0.881 1.00 . A A . 119 GLU CA 1 1 11 24843 1 1 119 GLU CB C 12.327 3.001 -2.261 1.00 . A A . 119 GLU CB 1 1 11 24844 1 1 119 GLU CD C 13.040 3.568 -4.642 1.00 . A A . 119 GLU CD 1 1 11 24845 1 1 119 GLU CG C 13.324 2.712 -3.394 1.00 . A A . 119 GLU CG 1 1 11 24846 1 1 119 GLU H H 12.141 0.494 -1.629 1.00 . A A . 119 GLU H 1 1 11 24847 1 1 119 GLU HA H 13.736 2.622 -0.667 1.00 . A A . 119 GLU HA 1 1 11 24848 1 1 119 GLU HB2 H 11.356 2.622 -2.562 1.00 . A A . 119 GLU HB2 1 1 11 24849 1 1 119 GLU HB3 H 12.250 4.086 -2.156 1.00 . A A . 119 GLU HB3 1 1 11 24850 1 1 119 GLU HG2 H 14.328 2.933 -3.045 1.00 . A A . 119 GLU HG2 1 1 11 24851 1 1 119 GLU HG3 H 13.264 1.659 -3.655 1.00 . A A . 119 GLU HG3 1 1 11 24852 1 1 119 GLU N N 12.545 0.933 -0.852 1.00 . A A . 119 GLU N 1 1 11 24853 1 1 119 GLU O O 12.297 3.836 0.974 1.00 . A A . 119 GLU O 1 1 11 24854 1 1 119 GLU OE1 O 13.005 4.812 -4.508 1.00 . A A . 119 GLU OE1 1 1 11 24855 1 1 119 GLU OE2 O 12.842 3.023 -5.741 1.00 . A A . 119 GLU OE2 1 1 11 24856 1 1 120 PHE C C 9.936 2.836 2.626 1.00 . A A . 120 PHE C 1 1 11 24857 1 1 120 PHE CA C 9.536 3.171 1.189 1.00 . A A . 120 PHE CA 1 1 11 24858 1 1 120 PHE CB C 8.122 2.619 0.894 1.00 . A A . 120 PHE CB 1 1 11 24859 1 1 120 PHE CD1 C 7.435 4.534 -0.612 1.00 . A A . 120 PHE CD1 1 1 11 24860 1 1 120 PHE CD2 C 7.018 2.301 -1.371 1.00 . A A . 120 PHE CD2 1 1 11 24861 1 1 120 PHE CE1 C 6.874 5.032 -1.760 1.00 . A A . 120 PHE CE1 1 1 11 24862 1 1 120 PHE CE2 C 6.454 2.809 -2.515 1.00 . A A . 120 PHE CE2 1 1 11 24863 1 1 120 PHE CG C 7.517 3.155 -0.395 1.00 . A A . 120 PHE CG 1 1 11 24864 1 1 120 PHE CZ C 6.382 4.169 -2.707 1.00 . A A . 120 PHE CZ 1 1 11 24865 1 1 120 PHE H H 10.198 2.059 -0.497 1.00 . A A . 120 PHE H 1 1 11 24866 1 1 120 PHE HA H 9.510 4.252 1.086 1.00 . A A . 120 PHE HA 1 1 11 24867 1 1 120 PHE HB2 H 8.167 1.535 0.836 1.00 . A A . 120 PHE HB2 1 1 11 24868 1 1 120 PHE HB3 H 7.451 2.894 1.705 1.00 . A A . 120 PHE HB3 1 1 11 24869 1 1 120 PHE HD1 H 7.824 5.219 0.136 1.00 . A A . 120 PHE HD1 1 1 11 24870 1 1 120 PHE HD2 H 7.074 1.225 -1.226 1.00 . A A . 120 PHE HD2 1 1 11 24871 1 1 120 PHE HE1 H 6.812 6.103 -1.915 1.00 . A A . 120 PHE HE1 1 1 11 24872 1 1 120 PHE HE2 H 6.077 2.138 -3.272 1.00 . A A . 120 PHE HE2 1 1 11 24873 1 1 120 PHE HZ H 5.933 4.559 -3.602 1.00 . A A . 120 PHE HZ 1 1 11 24874 1 1 120 PHE N N 10.515 2.664 0.207 1.00 . A A . 120 PHE N 1 1 11 24875 1 1 120 PHE O O 9.791 3.669 3.513 1.00 . A A . 120 PHE O 1 1 11 24876 1 1 121 MET C C 12.149 1.915 4.620 1.00 . A A . 121 MET C 1 1 11 24877 1 1 121 MET CA C 10.880 1.152 4.160 1.00 . A A . 121 MET CA 1 1 11 24878 1 1 121 MET CB C 11.088 -0.389 4.148 1.00 . A A . 121 MET CB 1 1 11 24879 1 1 121 MET CE C 11.078 -3.409 2.735 1.00 . A A . 121 MET CE 1 1 11 24880 1 1 121 MET CG C 9.793 -1.192 3.892 1.00 . A A . 121 MET CG 1 1 11 24881 1 1 121 MET H H 10.468 0.986 2.084 1.00 . A A . 121 MET H 1 1 11 24882 1 1 121 MET HA H 10.084 1.379 4.865 1.00 . A A . 121 MET HA 1 1 11 24883 1 1 121 MET HB2 H 11.808 -0.644 3.377 1.00 . A A . 121 MET HB2 1 1 11 24884 1 1 121 MET HB3 H 11.488 -0.698 5.108 1.00 . A A . 121 MET HB3 1 1 11 24885 1 1 121 MET HE1 H 11.251 -4.475 2.747 1.00 . A A . 121 MET HE1 1 1 11 24886 1 1 121 MET HE2 H 12.022 -2.893 2.837 1.00 . A A . 121 MET HE2 1 1 11 24887 1 1 121 MET HE3 H 10.611 -3.131 1.801 1.00 . A A . 121 MET HE3 1 1 11 24888 1 1 121 MET HG2 H 9.031 -0.861 4.586 1.00 . A A . 121 MET HG2 1 1 11 24889 1 1 121 MET HG3 H 9.452 -1.002 2.880 1.00 . A A . 121 MET HG3 1 1 11 24890 1 1 121 MET N N 10.429 1.609 2.839 1.00 . A A . 121 MET N 1 1 11 24891 1 1 121 MET O O 12.358 2.098 5.819 1.00 . A A . 121 MET O 1 1 11 24892 1 1 121 MET SD S 10.002 -2.976 4.102 1.00 . A A . 121 MET SD 1 1 11 24893 1 1 122 GLN C C 13.785 4.681 4.194 1.00 . A A . 122 GLN C 1 1 11 24894 1 1 122 GLN CA C 14.172 3.200 3.924 1.00 . A A . 122 GLN CA 1 1 11 24895 1 1 122 GLN CB C 15.162 3.099 2.726 1.00 . A A . 122 GLN CB 1 1 11 24896 1 1 122 GLN CD C 17.517 3.592 1.811 1.00 . A A . 122 GLN CD 1 1 11 24897 1 1 122 GLN CG C 16.486 3.866 2.912 1.00 . A A . 122 GLN CG 1 1 11 24898 1 1 122 GLN H H 12.792 2.109 2.726 1.00 . A A . 122 GLN H 1 1 11 24899 1 1 122 GLN HA H 14.662 2.800 4.813 1.00 . A A . 122 GLN HA 1 1 11 24900 1 1 122 GLN HB2 H 15.397 2.054 2.561 1.00 . A A . 122 GLN HB2 1 1 11 24901 1 1 122 GLN HB3 H 14.668 3.482 1.834 1.00 . A A . 122 GLN HB3 1 1 11 24902 1 1 122 GLN HE21 H 18.275 2.079 2.839 1.00 . A A . 122 GLN HE21 1 1 11 24903 1 1 122 GLN HE22 H 19.033 2.418 1.323 1.00 . A A . 122 GLN HE22 1 1 11 24904 1 1 122 GLN HG2 H 16.277 4.930 2.926 1.00 . A A . 122 GLN HG2 1 1 11 24905 1 1 122 GLN HG3 H 16.916 3.586 3.864 1.00 . A A . 122 GLN HG3 1 1 11 24906 1 1 122 GLN N N 12.977 2.368 3.653 1.00 . A A . 122 GLN N 1 1 11 24907 1 1 122 GLN NE2 N 18.357 2.594 2.011 1.00 . A A . 122 GLN NE2 1 1 11 24908 1 1 122 GLN O O 14.302 5.302 5.125 1.00 . A A . 122 GLN O 1 1 11 24909 1 1 122 GLN OE1 O 17.558 4.275 0.790 1.00 . A A . 122 GLN OE1 1 1 11 24910 1 1 123 LYS C C 11.611 6.960 4.662 1.00 . A A . 123 LYS C 1 1 11 24911 1 1 123 LYS CA C 12.440 6.645 3.404 1.00 . A A . 123 LYS CA 1 1 11 24912 1 1 123 LYS CB C 11.639 7.000 2.115 1.00 . A A . 123 LYS CB 1 1 11 24913 1 1 123 LYS CD C 11.633 7.308 -0.446 1.00 . A A . 123 LYS CD 1 1 11 24914 1 1 123 LYS CE C 12.486 7.503 -1.716 1.00 . A A . 123 LYS CE 1 1 11 24915 1 1 123 LYS CG C 12.484 7.002 0.813 1.00 . A A . 123 LYS CG 1 1 11 24916 1 1 123 LYS H H 12.402 4.630 2.745 1.00 . A A . 123 LYS H 1 1 11 24917 1 1 123 LYS HA H 13.349 7.243 3.424 1.00 . A A . 123 LYS HA 1 1 11 24918 1 1 123 LYS HB2 H 10.837 6.279 1.998 1.00 . A A . 123 LYS HB2 1 1 11 24919 1 1 123 LYS HB3 H 11.200 7.988 2.231 1.00 . A A . 123 LYS HB3 1 1 11 24920 1 1 123 LYS HD2 H 10.949 6.484 -0.614 1.00 . A A . 123 LYS HD2 1 1 11 24921 1 1 123 LYS HD3 H 11.058 8.213 -0.271 1.00 . A A . 123 LYS HD3 1 1 11 24922 1 1 123 LYS HE2 H 11.839 7.776 -2.539 1.00 . A A . 123 LYS HE2 1 1 11 24923 1 1 123 LYS HE3 H 13.195 8.303 -1.545 1.00 . A A . 123 LYS HE3 1 1 11 24924 1 1 123 LYS HG2 H 13.261 7.754 0.905 1.00 . A A . 123 LYS HG2 1 1 11 24925 1 1 123 LYS HG3 H 12.947 6.027 0.695 1.00 . A A . 123 LYS HG3 1 1 11 24926 1 1 123 LYS HZ1 H 12.581 5.523 -2.375 1.00 . A A . 123 LYS HZ1 1 1 11 24927 1 1 123 LYS HZ2 H 13.807 5.948 -1.290 1.00 . A A . 123 LYS HZ2 1 1 11 24928 1 1 123 LYS HZ3 H 13.871 6.479 -2.890 1.00 . A A . 123 LYS HZ3 1 1 11 24929 1 1 123 LYS N N 12.850 5.217 3.380 1.00 . A A . 123 LYS N 1 1 11 24930 1 1 123 LYS NZ N 13.236 6.278 -2.091 1.00 . A A . 123 LYS NZ 1 1 11 24931 1 1 123 LYS O O 11.791 8.012 5.291 1.00 . A A . 123 LYS O 1 1 11 24932 1 1 124 ALA C C 10.853 6.061 7.460 1.00 . A A . 124 ALA C 1 1 11 24933 1 1 124 ALA CA C 9.922 6.055 6.248 1.00 . A A . 124 ALA CA 1 1 11 24934 1 1 124 ALA CB C 8.974 4.850 6.314 1.00 . A A . 124 ALA CB 1 1 11 24935 1 1 124 ALA H H 10.489 5.339 4.343 1.00 . A A . 124 ALA H 1 1 11 24936 1 1 124 ALA HA H 9.317 6.958 6.257 1.00 . A A . 124 ALA HA 1 1 11 24937 1 1 124 ALA HB1 H 8.309 4.868 5.458 1.00 . A A . 124 ALA HB1 1 1 11 24938 1 1 124 ALA HB2 H 8.384 4.893 7.225 1.00 . A A . 124 ALA HB2 1 1 11 24939 1 1 124 ALA HB3 H 9.541 3.931 6.301 1.00 . A A . 124 ALA HB3 1 1 11 24940 1 1 124 ALA N N 10.689 6.036 4.991 1.00 . A A . 124 ALA N 1 1 11 24941 1 1 124 ALA O O 10.523 6.660 8.481 1.00 . A A . 124 ALA O 1 1 11 24942 1 1 125 GLY C C 13.559 6.710 8.776 1.00 . A A . 125 GLY C 1 1 11 24943 1 1 125 GLY CA C 13.048 5.340 8.344 1.00 . A A . 125 GLY CA 1 1 11 24944 1 1 125 GLY H H 12.202 4.977 6.438 1.00 . A A . 125 GLY H 1 1 11 24945 1 1 125 GLY HA2 H 12.632 4.834 9.203 1.00 . A A . 125 GLY HA2 1 1 11 24946 1 1 125 GLY HA3 H 13.880 4.755 7.973 1.00 . A A . 125 GLY HA3 1 1 11 24947 1 1 125 GLY N N 12.028 5.408 7.301 1.00 . A A . 125 GLY N 1 1 11 24948 1 1 125 GLY O O 13.942 6.884 9.931 1.00 . A A . 125 GLY O 1 1 11 24949 1 1 126 SER C C 12.932 9.774 9.039 1.00 . A A . 126 SER C 1 1 11 24950 1 1 126 SER CA C 13.974 9.068 8.142 1.00 . A A . 126 SER CA 1 1 11 24951 1 1 126 SER CB C 14.172 9.839 6.814 1.00 . A A . 126 SER CB 1 1 11 24952 1 1 126 SER H H 13.233 7.497 6.949 1.00 . A A . 126 SER H 1 1 11 24953 1 1 126 SER HA H 14.929 9.027 8.668 1.00 . A A . 126 SER HA 1 1 11 24954 1 1 126 SER HB2 H 14.883 9.307 6.194 1.00 . A A . 126 SER HB2 1 1 11 24955 1 1 126 SER HB3 H 13.229 9.909 6.289 1.00 . A A . 126 SER HB3 1 1 11 24956 1 1 126 SER HG H 15.572 11.088 7.369 1.00 . A A . 126 SER HG 1 1 11 24957 1 1 126 SER N N 13.550 7.690 7.854 1.00 . A A . 126 SER N 1 1 11 24958 1 1 126 SER O O 13.291 10.546 9.940 1.00 . A A . 126 SER O 1 1 11 24959 1 1 126 SER OG O 14.673 11.147 7.035 1.00 . A A . 126 SER OG 1 1 11 24960 1 1 127 LEU C C 10.420 9.420 10.948 1.00 . A A . 127 LEU C 1 1 11 24961 1 1 127 LEU CA C 10.503 10.041 9.551 1.00 . A A . 127 LEU CA 1 1 11 24962 1 1 127 LEU CB C 9.167 9.826 8.793 1.00 . A A . 127 LEU CB 1 1 11 24963 1 1 127 LEU CD1 C 7.680 10.258 6.770 1.00 . A A . 127 LEU CD1 1 1 11 24964 1 1 127 LEU CD2 C 9.413 11.995 7.456 1.00 . A A . 127 LEU CD2 1 1 11 24965 1 1 127 LEU CG C 9.070 10.490 7.387 1.00 . A A . 127 LEU CG 1 1 11 24966 1 1 127 LEU H H 11.442 8.826 8.075 1.00 . A A . 127 LEU H 1 1 11 24967 1 1 127 LEU HA H 10.680 11.109 9.653 1.00 . A A . 127 LEU HA 1 1 11 24968 1 1 127 LEU HB2 H 9.010 8.758 8.678 1.00 . A A . 127 LEU HB2 1 1 11 24969 1 1 127 LEU HB3 H 8.359 10.221 9.408 1.00 . A A . 127 LEU HB3 1 1 11 24970 1 1 127 LEU HD11 H 7.635 10.712 5.789 1.00 . A A . 127 LEU HD11 1 1 11 24971 1 1 127 LEU HD12 H 6.915 10.695 7.402 1.00 . A A . 127 LEU HD12 1 1 11 24972 1 1 127 LEU HD13 H 7.500 9.195 6.676 1.00 . A A . 127 LEU HD13 1 1 11 24973 1 1 127 LEU HD21 H 8.733 12.497 8.135 1.00 . A A . 127 LEU HD21 1 1 11 24974 1 1 127 LEU HD22 H 9.330 12.432 6.471 1.00 . A A . 127 LEU HD22 1 1 11 24975 1 1 127 LEU HD23 H 10.426 12.119 7.810 1.00 . A A . 127 LEU HD23 1 1 11 24976 1 1 127 LEU HG H 9.794 10.020 6.730 1.00 . A A . 127 LEU HG 1 1 11 24977 1 1 127 LEU N N 11.637 9.468 8.790 1.00 . A A . 127 LEU N 1 1 11 24978 1 1 127 LEU O O 10.053 10.088 11.918 1.00 . A A . 127 LEU O 1 1 11 24979 1 1 128 GLU C C 12.038 7.902 13.116 1.00 . A A . 128 GLU C 1 1 11 24980 1 1 128 GLU CA C 10.868 7.375 12.280 1.00 . A A . 128 GLU CA 1 1 11 24981 1 1 128 GLU CB C 11.108 5.871 11.987 1.00 . A A . 128 GLU CB 1 1 11 24982 1 1 128 GLU CD C 10.321 3.717 10.848 1.00 . A A . 128 GLU CD 1 1 11 24983 1 1 128 GLU CG C 9.968 5.163 11.239 1.00 . A A . 128 GLU CG 1 1 11 24984 1 1 128 GLU H H 10.949 7.647 10.187 1.00 . A A . 128 GLU H 1 1 11 24985 1 1 128 GLU HA H 9.941 7.493 12.832 1.00 . A A . 128 GLU HA 1 1 11 24986 1 1 128 GLU HB2 H 12.011 5.776 11.386 1.00 . A A . 128 GLU HB2 1 1 11 24987 1 1 128 GLU HB3 H 11.270 5.347 12.928 1.00 . A A . 128 GLU HB3 1 1 11 24988 1 1 128 GLU HG2 H 9.090 5.145 11.877 1.00 . A A . 128 GLU HG2 1 1 11 24989 1 1 128 GLU HG3 H 9.736 5.730 10.342 1.00 . A A . 128 GLU HG3 1 1 11 24990 1 1 128 GLU N N 10.760 8.123 11.019 1.00 . A A . 128 GLU N 1 1 11 24991 1 1 128 GLU O O 12.008 7.819 14.345 1.00 . A A . 128 GLU O 1 1 11 24992 1 1 128 GLU OE1 O 10.576 2.893 11.759 1.00 . A A . 128 GLU OE1 1 1 11 24993 1 1 128 GLU OE2 O 10.362 3.397 9.644 1.00 . A A . 128 GLU OE2 1 1 11 24994 1 1 129 HIS C C 14.981 7.410 13.482 1.00 . A A . 129 HIS C 1 1 11 24995 1 1 129 HIS CA C 14.391 8.743 12.975 1.00 . A A . 129 HIS CA 1 1 11 24996 1 1 129 HIS CB C 14.348 9.841 14.079 1.00 . A A . 129 HIS CB 1 1 11 24997 1 1 129 HIS CD2 C 12.363 11.450 13.581 1.00 . A A . 129 HIS CD2 1 1 11 24998 1 1 129 HIS CE1 C 13.500 13.215 13.001 1.00 . A A . 129 HIS CE1 1 1 11 24999 1 1 129 HIS CG C 13.675 11.128 13.660 1.00 . A A . 129 HIS CG 1 1 11 25000 1 1 129 HIS H H 12.909 8.672 11.467 1.00 . A A . 129 HIS H 1 1 11 25001 1 1 129 HIS HA H 15.012 9.086 12.154 1.00 . A A . 129 HIS HA 1 1 11 25002 1 1 129 HIS HB2 H 13.815 9.458 14.942 1.00 . A A . 129 HIS HB2 1 1 11 25003 1 1 129 HIS HB3 H 15.361 10.079 14.377 1.00 . A A . 129 HIS HB3 1 1 11 25004 1 1 129 HIS HD1 H 15.336 12.355 13.242 1.00 . A A . 129 HIS HD1 1 1 11 25005 1 1 129 HIS HD2 H 11.528 10.793 13.794 1.00 . A A . 129 HIS HD2 1 1 11 25006 1 1 129 HIS HE1 H 13.749 14.214 12.685 1.00 . A A . 129 HIS HE1 1 1 11 25007 1 1 129 HIS HE2 H 11.479 13.299 13.217 1.00 . A A . 129 HIS HE2 1 1 11 25008 1 1 129 HIS N N 13.061 8.456 12.412 1.00 . A A . 129 HIS N 1 1 11 25009 1 1 129 HIS ND1 N 14.360 12.261 13.286 1.00 . A A . 129 HIS ND1 1 1 11 25010 1 1 129 HIS NE2 N 12.283 12.750 13.173 1.00 . A A . 129 HIS NE2 1 1 11 25011 1 1 129 HIS O O 15.569 7.322 14.566 1.00 . A A . 129 HIS O 1 1 11 25012 1 1 130 HIS C C 16.691 4.876 12.806 1.00 . A A . 130 HIS C 1 1 11 25013 1 1 130 HIS CA C 15.158 4.982 12.869 1.00 . A A . 130 HIS CA 1 1 11 25014 1 1 130 HIS CB C 14.457 4.078 11.798 1.00 . A A . 130 HIS CB 1 1 11 25015 1 1 130 HIS CD2 C 15.331 1.789 12.739 1.00 . A A . 130 HIS CD2 1 1 11 25016 1 1 130 HIS CE1 C 13.774 0.516 11.889 1.00 . A A . 130 HIS CE1 1 1 11 25017 1 1 130 HIS CG C 14.475 2.591 12.053 1.00 . A A . 130 HIS CG 1 1 11 25018 1 1 130 HIS H H 14.311 6.572 11.806 1.00 . A A . 130 HIS H 1 1 11 25019 1 1 130 HIS HA H 14.817 4.693 13.857 1.00 . A A . 130 HIS HA 1 1 11 25020 1 1 130 HIS HB2 H 13.416 4.370 11.727 1.00 . A A . 130 HIS HB2 1 1 11 25021 1 1 130 HIS HB3 H 14.918 4.251 10.831 1.00 . A A . 130 HIS HB3 1 1 11 25022 1 1 130 HIS HD1 H 12.744 2.030 10.990 1.00 . A A . 130 HIS HD1 1 1 11 25023 1 1 130 HIS HD2 H 16.224 2.100 13.269 1.00 . A A . 130 HIS HD2 1 1 11 25024 1 1 130 HIS HE1 H 13.194 -0.351 11.618 1.00 . A A . 130 HIS HE1 1 1 11 25025 1 1 130 HIS HE2 H 15.237 -0.271 13.071 1.00 . A A . 130 HIS HE2 1 1 11 25026 1 1 130 HIS N N 14.767 6.375 12.639 1.00 . A A . 130 HIS N 1 1 11 25027 1 1 130 HIS ND1 N 13.515 1.751 11.536 1.00 . A A . 130 HIS ND1 1 1 11 25028 1 1 130 HIS NE2 N 14.869 0.511 12.618 1.00 . A A . 130 HIS NE2 1 1 11 25029 1 1 130 HIS O O 17.265 4.541 11.762 1.00 . A A . 130 HIS O 1 1 11 25030 1 1 131 HIS C C 19.371 3.854 14.188 1.00 . A A . 131 HIS C 1 1 11 25031 1 1 131 HIS CA C 18.806 5.264 14.020 1.00 . A A . 131 HIS CA 1 1 11 25032 1 1 131 HIS CB C 19.270 6.229 15.140 1.00 . A A . 131 HIS CB 1 1 11 25033 1 1 131 HIS CD2 C 18.374 8.680 15.127 1.00 . A A . 131 HIS CD2 1 1 11 25034 1 1 131 HIS CE1 C 19.693 9.474 13.577 1.00 . A A . 131 HIS CE1 1 1 11 25035 1 1 131 HIS CG C 19.181 7.674 14.729 1.00 . A A . 131 HIS CG 1 1 11 25036 1 1 131 HIS H H 16.814 5.441 14.722 1.00 . A A . 131 HIS H 1 1 11 25037 1 1 131 HIS HA H 19.175 5.656 13.069 1.00 . A A . 131 HIS HA 1 1 11 25038 1 1 131 HIS HB2 H 18.651 6.085 16.019 1.00 . A A . 131 HIS HB2 1 1 11 25039 1 1 131 HIS HB3 H 20.301 6.021 15.401 1.00 . A A . 131 HIS HB3 1 1 11 25040 1 1 131 HIS HD1 H 20.696 7.725 13.263 1.00 . A A . 131 HIS HD1 1 1 11 25041 1 1 131 HIS HD2 H 17.604 8.627 15.885 1.00 . A A . 131 HIS HD2 1 1 11 25042 1 1 131 HIS HE1 H 20.170 10.145 12.883 1.00 . A A . 131 HIS HE1 1 1 11 25043 1 1 131 HIS HE2 H 18.150 10.579 14.297 1.00 . A A . 131 HIS HE2 1 1 11 25044 1 1 131 HIS N N 17.343 5.219 13.927 1.00 . A A . 131 HIS N 1 1 11 25045 1 1 131 HIS ND1 N 20.000 8.210 13.758 1.00 . A A . 131 HIS ND1 1 1 11 25046 1 1 131 HIS NE2 N 18.711 9.786 14.394 1.00 . A A . 131 HIS NE2 1 1 11 25047 1 1 131 HIS O O 19.590 3.367 15.300 1.00 . A A . 131 HIS O 1 1 11 25048 1 1 132 HIS C C 20.730 1.872 11.507 1.00 . A A . 132 HIS C 1 1 11 25049 1 1 132 HIS CA C 20.135 1.891 12.907 1.00 . A A . 132 HIS CA 1 1 11 25050 1 1 132 HIS CB C 19.104 0.743 13.106 1.00 . A A . 132 HIS CB 1 1 11 25051 1 1 132 HIS CD2 C 20.068 -1.502 12.177 1.00 . A A . 132 HIS CD2 1 1 11 25052 1 1 132 HIS CE1 C 20.493 -2.475 14.087 1.00 . A A . 132 HIS CE1 1 1 11 25053 1 1 132 HIS CG C 19.719 -0.640 13.162 1.00 . A A . 132 HIS CG 1 1 11 25054 1 1 132 HIS H H 19.173 3.622 12.233 1.00 . A A . 132 HIS H 1 1 11 25055 1 1 132 HIS HA H 20.936 1.804 13.644 1.00 . A A . 132 HIS HA 1 1 11 25056 1 1 132 HIS HB2 H 18.571 0.905 14.036 1.00 . A A . 132 HIS HB2 1 1 11 25057 1 1 132 HIS HB3 H 18.389 0.760 12.292 1.00 . A A . 132 HIS HB3 1 1 11 25058 1 1 132 HIS HD1 H 19.862 -0.917 15.247 1.00 . A A . 132 HIS HD1 1 1 11 25059 1 1 132 HIS HD2 H 19.999 -1.327 11.113 1.00 . A A . 132 HIS HD2 1 1 11 25060 1 1 132 HIS HE1 H 20.788 -3.207 14.818 1.00 . A A . 132 HIS HE1 1 1 11 25061 1 1 132 HIS HE2 H 20.829 -3.447 12.319 1.00 . A A . 132 HIS HE2 1 1 11 25062 1 1 132 HIS N N 19.510 3.194 13.045 1.00 . A A . 132 HIS N 1 1 11 25063 1 1 132 HIS ND1 N 19.994 -1.287 14.347 1.00 . A A . 132 HIS ND1 1 1 11 25064 1 1 132 HIS NE2 N 20.543 -2.633 12.780 1.00 . A A . 132 HIS NE2 1 1 11 25065 1 1 132 HIS O O 19.990 1.678 10.533 1.00 . A A . 132 HIS O 1 1 11 25066 1 1 133 HIS C C 22.614 1.107 9.216 1.00 . A A . 133 HIS C 1 1 11 25067 1 1 133 HIS CA C 22.772 2.338 10.147 1.00 . A A . 133 HIS CA 1 1 11 25068 1 1 133 HIS CB C 24.266 2.721 10.396 1.00 . A A . 133 HIS CB 1 1 11 25069 1 1 133 HIS CD2 C 25.688 0.711 11.283 1.00 . A A . 133 HIS CD2 1 1 11 25070 1 1 133 HIS CE1 C 25.836 1.336 13.366 1.00 . A A . 133 HIS CE1 1 1 11 25071 1 1 133 HIS CG C 25.004 1.874 11.408 1.00 . A A . 133 HIS CG 1 1 11 25072 1 1 133 HIS H H 22.545 2.273 12.260 1.00 . A A . 133 HIS H 1 1 11 25073 1 1 133 HIS HA H 22.298 3.186 9.657 1.00 . A A . 133 HIS HA 1 1 11 25074 1 1 133 HIS HB2 H 24.809 2.659 9.460 1.00 . A A . 133 HIS HB2 1 1 11 25075 1 1 133 HIS HB3 H 24.308 3.748 10.741 1.00 . A A . 133 HIS HB3 1 1 11 25076 1 1 133 HIS HD1 H 24.734 3.042 13.139 1.00 . A A . 133 HIS HD1 1 1 11 25077 1 1 133 HIS HD2 H 25.793 0.123 10.379 1.00 . A A . 133 HIS HD2 1 1 11 25078 1 1 133 HIS HE1 H 26.075 1.357 14.414 1.00 . A A . 133 HIS HE1 1 1 11 25079 1 1 133 HIS HE2 H 26.564 -0.469 12.766 1.00 . A A . 133 HIS HE2 1 1 11 25080 1 1 133 HIS N N 22.048 2.160 11.424 1.00 . A A . 133 HIS N 1 1 11 25081 1 1 133 HIS ND1 N 25.123 2.237 12.727 1.00 . A A . 133 HIS ND1 1 1 11 25082 1 1 133 HIS NE2 N 26.195 0.402 12.514 1.00 . A A . 133 HIS NE2 1 1 11 25083 1 1 133 HIS O O 23.366 0.129 9.296 1.00 . A A . 133 HIS O 1 1 11 25084 1 1 134 HIS C C 20.022 0.672 6.554 1.00 . A A . 134 HIS C 1 1 11 25085 1 1 134 HIS CA C 21.137 0.107 7.469 1.00 . A A . 134 HIS CA 1 1 11 25086 1 1 134 HIS CB C 20.622 -1.133 8.270 1.00 . A A . 134 HIS CB 1 1 11 25087 1 1 134 HIS CD2 C 20.882 -3.298 6.843 1.00 . A A . 134 HIS CD2 1 1 11 25088 1 1 134 HIS CE1 C 18.796 -3.545 6.237 1.00 . A A . 134 HIS CE1 1 1 11 25089 1 1 134 HIS CG C 20.177 -2.282 7.395 1.00 . A A . 134 HIS CG 1 1 11 25090 1 1 134 HIS H H 21.061 2.020 8.353 1.00 . A A . 134 HIS H 1 1 11 25091 1 1 134 HIS HA H 21.997 -0.185 6.865 1.00 . A A . 134 HIS HA 1 1 11 25092 1 1 134 HIS HB2 H 21.415 -1.491 8.920 1.00 . A A . 134 HIS HB2 1 1 11 25093 1 1 134 HIS HB3 H 19.782 -0.834 8.886 1.00 . A A . 134 HIS HB3 1 1 11 25094 1 1 134 HIS HD1 H 18.110 -1.894 7.227 1.00 . A A . 134 HIS HD1 1 1 11 25095 1 1 134 HIS HD2 H 21.945 -3.472 6.951 1.00 . A A . 134 HIS HD2 1 1 11 25096 1 1 134 HIS HE1 H 17.901 -3.935 5.780 1.00 . A A . 134 HIS HE1 1 1 11 25097 1 1 134 HIS HE2 H 20.256 -4.778 5.521 1.00 . A A . 134 HIS HE2 1 1 11 25098 1 1 134 HIS N N 21.573 1.181 8.370 1.00 . A A . 134 HIS N 1 1 11 25099 1 1 134 HIS ND1 N 18.870 -2.473 6.997 1.00 . A A . 134 HIS ND1 1 1 11 25100 1 1 134 HIS NE2 N 20.005 -4.061 6.130 1.00 . A A . 134 HIS NE2 1 1 11 25101 1 1 134 HIS O O 18.934 1.012 7.082 1.00 . A A . 134 HIS O 1 1 11 25102 1 1 134 HIS OXT O 20.225 0.779 5.327 1.00 . A A . 134 HIS OXT 1 1 12 25103 1 1 1 MET C C 4.117 4.774 15.122 1.00 . A A . 1 MET C 1 1 12 25104 1 1 1 MET CA C 4.264 6.070 15.925 1.00 . A A . 1 MET CA 1 1 12 25105 1 1 1 MET CB C 5.617 6.075 16.693 1.00 . A A . 1 MET CB 1 1 12 25106 1 1 1 MET CE C 8.310 7.541 17.640 1.00 . A A . 1 MET CE 1 1 12 25107 1 1 1 MET CG C 6.868 6.010 15.790 1.00 . A A . 1 MET CG 1 1 12 25108 1 1 1 MET H1 H 3.151 5.442 17.557 1.00 . A A . 1 MET H1 1 1 12 25109 1 1 1 MET H2 H 2.237 6.178 16.349 1.00 . A A . 1 MET H2 1 1 12 25110 1 1 1 MET H3 H 3.200 7.119 17.365 1.00 . A A . 1 MET H3 1 1 12 25111 1 1 1 MET HA H 4.236 6.919 15.251 1.00 . A A . 1 MET HA 1 1 12 25112 1 1 1 MET HB2 H 5.676 6.980 17.282 1.00 . A A . 1 MET HB2 1 1 12 25113 1 1 1 MET HB3 H 5.644 5.224 17.369 1.00 . A A . 1 MET HB3 1 1 12 25114 1 1 1 MET HE1 H 7.437 7.521 18.278 1.00 . A A . 1 MET HE1 1 1 12 25115 1 1 1 MET HE2 H 8.236 8.372 16.956 1.00 . A A . 1 MET HE2 1 1 12 25116 1 1 1 MET HE3 H 9.194 7.655 18.250 1.00 . A A . 1 MET HE3 1 1 12 25117 1 1 1 MET HG2 H 6.830 5.100 15.200 1.00 . A A . 1 MET HG2 1 1 12 25118 1 1 1 MET HG3 H 6.867 6.861 15.120 1.00 . A A . 1 MET HG3 1 1 12 25119 1 1 1 MET N N 3.136 6.213 16.864 1.00 . A A . 1 MET N 1 1 12 25120 1 1 1 MET O O 4.446 3.702 15.624 1.00 . A A . 1 MET O 1 1 12 25121 1 1 1 MET SD S 8.418 6.008 16.720 1.00 . A A . 1 MET SD 1 1 12 25122 1 1 2 LYS C C 3.206 4.273 11.537 1.00 . A A . 2 LYS C 1 1 12 25123 1 1 2 LYS CA C 3.494 3.747 12.954 1.00 . A A . 2 LYS CA 1 1 12 25124 1 1 2 LYS CB C 2.426 2.705 13.437 1.00 . A A . 2 LYS CB 1 1 12 25125 1 1 2 LYS CD C 0.010 2.537 14.421 1.00 . A A . 2 LYS CD 1 1 12 25126 1 1 2 LYS CE C 0.248 1.045 14.724 1.00 . A A . 2 LYS CE 1 1 12 25127 1 1 2 LYS CG C 0.928 3.115 13.307 1.00 . A A . 2 LYS CG 1 1 12 25128 1 1 2 LYS H H 3.288 5.758 13.574 1.00 . A A . 2 LYS H 1 1 12 25129 1 1 2 LYS HA H 4.472 3.257 12.944 1.00 . A A . 2 LYS HA 1 1 12 25130 1 1 2 LYS HB2 H 2.569 1.787 12.875 1.00 . A A . 2 LYS HB2 1 1 12 25131 1 1 2 LYS HB3 H 2.633 2.487 14.481 1.00 . A A . 2 LYS HB3 1 1 12 25132 1 1 2 LYS HD2 H 0.178 3.101 15.331 1.00 . A A . 2 LYS HD2 1 1 12 25133 1 1 2 LYS HD3 H -1.025 2.671 14.118 1.00 . A A . 2 LYS HD3 1 1 12 25134 1 1 2 LYS HE2 H 1.234 0.927 15.156 1.00 . A A . 2 LYS HE2 1 1 12 25135 1 1 2 LYS HE3 H -0.490 0.713 15.445 1.00 . A A . 2 LYS HE3 1 1 12 25136 1 1 2 LYS HG2 H 0.856 4.197 13.340 1.00 . A A . 2 LYS HG2 1 1 12 25137 1 1 2 LYS HG3 H 0.556 2.777 12.342 1.00 . A A . 2 LYS HG3 1 1 12 25138 1 1 2 LYS HZ1 H -0.745 0.332 13.035 1.00 . A A . 2 LYS HZ1 1 1 12 25139 1 1 2 LYS HZ2 H 0.225 -0.819 13.807 1.00 . A A . 2 LYS HZ2 1 1 12 25140 1 1 2 LYS HZ3 H 0.940 0.389 12.873 1.00 . A A . 2 LYS HZ3 1 1 12 25141 1 1 2 LYS N N 3.600 4.879 13.882 1.00 . A A . 2 LYS N 1 1 12 25142 1 1 2 LYS NZ N 0.157 0.181 13.524 1.00 . A A . 2 LYS NZ 1 1 12 25143 1 1 2 LYS O O 2.241 5.022 11.314 1.00 . A A . 2 LYS O 1 1 12 25144 1 1 3 ILE C C 3.386 3.206 8.363 1.00 . A A . 3 ILE C 1 1 12 25145 1 1 3 ILE CA C 3.979 4.358 9.186 1.00 . A A . 3 ILE CA 1 1 12 25146 1 1 3 ILE CB C 5.377 4.829 8.640 1.00 . A A . 3 ILE CB 1 1 12 25147 1 1 3 ILE CD1 C 7.213 6.636 9.076 1.00 . A A . 3 ILE CD1 1 1 12 25148 1 1 3 ILE CG1 C 5.865 6.066 9.472 1.00 . A A . 3 ILE CG1 1 1 12 25149 1 1 3 ILE CG2 C 5.321 5.148 7.125 1.00 . A A . 3 ILE CG2 1 1 12 25150 1 1 3 ILE H H 4.846 3.374 10.845 1.00 . A A . 3 ILE H 1 1 12 25151 1 1 3 ILE HA H 3.294 5.208 9.137 1.00 . A A . 3 ILE HA 1 1 12 25152 1 1 3 ILE HB H 6.083 4.015 8.780 1.00 . A A . 3 ILE HB 1 1 12 25153 1 1 3 ILE HD11 H 7.178 6.992 8.054 1.00 . A A . 3 ILE HD11 1 1 12 25154 1 1 3 ILE HD12 H 7.972 5.874 9.169 1.00 . A A . 3 ILE HD12 1 1 12 25155 1 1 3 ILE HD13 H 7.454 7.461 9.731 1.00 . A A . 3 ILE HD13 1 1 12 25156 1 1 3 ILE HG12 H 5.143 6.865 9.376 1.00 . A A . 3 ILE HG12 1 1 12 25157 1 1 3 ILE HG13 H 5.929 5.783 10.515 1.00 . A A . 3 ILE HG13 1 1 12 25158 1 1 3 ILE HG21 H 4.606 5.939 6.944 1.00 . A A . 3 ILE HG21 1 1 12 25159 1 1 3 ILE HG22 H 5.021 4.263 6.574 1.00 . A A . 3 ILE HG22 1 1 12 25160 1 1 3 ILE HG23 H 6.299 5.463 6.778 1.00 . A A . 3 ILE HG23 1 1 12 25161 1 1 3 ILE N N 4.090 3.935 10.593 1.00 . A A . 3 ILE N 1 1 12 25162 1 1 3 ILE O O 3.767 2.041 8.550 1.00 . A A . 3 ILE O 1 1 12 25163 1 1 4 LEU C C 2.056 2.483 5.292 1.00 . A A . 4 LEU C 1 1 12 25164 1 1 4 LEU CA C 1.625 2.542 6.758 1.00 . A A . 4 LEU CA 1 1 12 25165 1 1 4 LEU CB C 0.116 2.890 6.877 1.00 . A A . 4 LEU CB 1 1 12 25166 1 1 4 LEU CD1 C -1.946 3.360 8.299 1.00 . A A . 4 LEU CD1 1 1 12 25167 1 1 4 LEU CD2 C -0.128 1.845 9.225 1.00 . A A . 4 LEU CD2 1 1 12 25168 1 1 4 LEU CG C -0.440 3.065 8.329 1.00 . A A . 4 LEU CG 1 1 12 25169 1 1 4 LEU H H 2.289 4.478 7.257 1.00 . A A . 4 LEU H 1 1 12 25170 1 1 4 LEU HA H 1.792 1.567 7.213 1.00 . A A . 4 LEU HA 1 1 12 25171 1 1 4 LEU HB2 H -0.061 3.817 6.334 1.00 . A A . 4 LEU HB2 1 1 12 25172 1 1 4 LEU HB3 H -0.453 2.103 6.388 1.00 . A A . 4 LEU HB3 1 1 12 25173 1 1 4 LEU HD11 H -2.123 4.269 7.742 1.00 . A A . 4 LEU HD11 1 1 12 25174 1 1 4 LEU HD12 H -2.312 3.490 9.309 1.00 . A A . 4 LEU HD12 1 1 12 25175 1 1 4 LEU HD13 H -2.476 2.541 7.828 1.00 . A A . 4 LEU HD13 1 1 12 25176 1 1 4 LEU HD21 H -0.570 0.951 8.802 1.00 . A A . 4 LEU HD21 1 1 12 25177 1 1 4 LEU HD22 H -0.533 2.010 10.216 1.00 . A A . 4 LEU HD22 1 1 12 25178 1 1 4 LEU HD23 H 0.942 1.713 9.302 1.00 . A A . 4 LEU HD23 1 1 12 25179 1 1 4 LEU HG H 0.042 3.928 8.781 1.00 . A A . 4 LEU HG 1 1 12 25180 1 1 4 LEU N N 2.431 3.534 7.475 1.00 . A A . 4 LEU N 1 1 12 25181 1 1 4 LEU O O 1.982 3.486 4.575 1.00 . A A . 4 LEU O 1 1 12 25182 1 1 5 ILE C C 1.700 0.412 2.775 1.00 . A A . 5 ILE C 1 1 12 25183 1 1 5 ILE CA C 2.907 1.083 3.457 1.00 . A A . 5 ILE CA 1 1 12 25184 1 1 5 ILE CB C 4.200 0.186 3.325 1.00 . A A . 5 ILE CB 1 1 12 25185 1 1 5 ILE CD1 C 5.834 2.119 3.967 1.00 . A A . 5 ILE CD1 1 1 12 25186 1 1 5 ILE CG1 C 5.360 0.701 4.247 1.00 . A A . 5 ILE CG1 1 1 12 25187 1 1 5 ILE CG2 C 4.666 0.097 1.849 1.00 . A A . 5 ILE CG2 1 1 12 25188 1 1 5 ILE H H 2.679 0.597 5.506 1.00 . A A . 5 ILE H 1 1 12 25189 1 1 5 ILE HA H 3.105 2.044 2.977 1.00 . A A . 5 ILE HA 1 1 12 25190 1 1 5 ILE HB H 3.935 -0.824 3.642 1.00 . A A . 5 ILE HB 1 1 12 25191 1 1 5 ILE HD11 H 6.651 2.359 4.631 1.00 . A A . 5 ILE HD11 1 1 12 25192 1 1 5 ILE HD12 H 5.022 2.815 4.135 1.00 . A A . 5 ILE HD12 1 1 12 25193 1 1 5 ILE HD13 H 6.171 2.200 2.942 1.00 . A A . 5 ILE HD13 1 1 12 25194 1 1 5 ILE HG12 H 5.030 0.677 5.279 1.00 . A A . 5 ILE HG12 1 1 12 25195 1 1 5 ILE HG13 H 6.216 0.045 4.146 1.00 . A A . 5 ILE HG13 1 1 12 25196 1 1 5 ILE HG21 H 3.881 -0.336 1.240 1.00 . A A . 5 ILE HG21 1 1 12 25197 1 1 5 ILE HG22 H 5.550 -0.525 1.777 1.00 . A A . 5 ILE HG22 1 1 12 25198 1 1 5 ILE HG23 H 4.898 1.089 1.477 1.00 . A A . 5 ILE HG23 1 1 12 25199 1 1 5 ILE N N 2.551 1.322 4.859 1.00 . A A . 5 ILE N 1 1 12 25200 1 1 5 ILE O O 1.424 -0.764 3.008 1.00 . A A . 5 ILE O 1 1 12 25201 1 1 6 LEU C C 0.212 0.166 -0.091 1.00 . A A . 6 LEU C 1 1 12 25202 1 1 6 LEU CA C -0.249 0.689 1.279 1.00 . A A . 6 LEU CA 1 1 12 25203 1 1 6 LEU CB C -1.290 1.849 1.124 1.00 . A A . 6 LEU CB 1 1 12 25204 1 1 6 LEU CD1 C -3.204 0.354 0.166 1.00 . A A . 6 LEU CD1 1 1 12 25205 1 1 6 LEU CD2 C -3.279 1.169 2.588 1.00 . A A . 6 LEU CD2 1 1 12 25206 1 1 6 LEU CG C -2.819 1.483 1.152 1.00 . A A . 6 LEU CG 1 1 12 25207 1 1 6 LEU H H 1.251 2.094 1.789 1.00 . A A . 6 LEU H 1 1 12 25208 1 1 6 LEU HA H -0.687 -0.128 1.857 1.00 . A A . 6 LEU HA 1 1 12 25209 1 1 6 LEU HB2 H -1.110 2.560 1.925 1.00 . A A . 6 LEU HB2 1 1 12 25210 1 1 6 LEU HB3 H -1.087 2.373 0.192 1.00 . A A . 6 LEU HB3 1 1 12 25211 1 1 6 LEU HD11 H -2.682 -0.561 0.424 1.00 . A A . 6 LEU HD11 1 1 12 25212 1 1 6 LEU HD12 H -2.932 0.646 -0.838 1.00 . A A . 6 LEU HD12 1 1 12 25213 1 1 6 LEU HD13 H -4.272 0.182 0.206 1.00 . A A . 6 LEU HD13 1 1 12 25214 1 1 6 LEU HD21 H -3.077 2.017 3.227 1.00 . A A . 6 LEU HD21 1 1 12 25215 1 1 6 LEU HD22 H -2.756 0.300 2.968 1.00 . A A . 6 LEU HD22 1 1 12 25216 1 1 6 LEU HD23 H -4.343 0.975 2.592 1.00 . A A . 6 LEU HD23 1 1 12 25217 1 1 6 LEU HG H -3.374 2.359 0.835 1.00 . A A . 6 LEU HG 1 1 12 25218 1 1 6 LEU N N 0.954 1.181 1.975 1.00 . A A . 6 LEU N 1 1 12 25219 1 1 6 LEU O O 0.943 0.862 -0.784 1.00 . A A . 6 LEU O 1 1 12 25220 1 1 7 ILE C C -0.994 -2.352 -2.411 1.00 . A A . 7 ILE C 1 1 12 25221 1 1 7 ILE CA C 0.221 -1.678 -1.752 1.00 . A A . 7 ILE CA 1 1 12 25222 1 1 7 ILE CB C 1.389 -2.731 -1.560 1.00 . A A . 7 ILE CB 1 1 12 25223 1 1 7 ILE CD1 C 3.828 -2.950 -0.694 1.00 . A A . 7 ILE CD1 1 1 12 25224 1 1 7 ILE CG1 C 2.644 -2.042 -0.929 1.00 . A A . 7 ILE CG1 1 1 12 25225 1 1 7 ILE CG2 C 1.753 -3.440 -2.894 1.00 . A A . 7 ILE CG2 1 1 12 25226 1 1 7 ILE H H -0.742 -1.579 0.140 1.00 . A A . 7 ILE H 1 1 12 25227 1 1 7 ILE HA H 0.581 -0.887 -2.417 1.00 . A A . 7 ILE HA 1 1 12 25228 1 1 7 ILE HB H 1.035 -3.492 -0.872 1.00 . A A . 7 ILE HB 1 1 12 25229 1 1 7 ILE HD11 H 3.540 -3.758 -0.039 1.00 . A A . 7 ILE HD11 1 1 12 25230 1 1 7 ILE HD12 H 4.624 -2.383 -0.237 1.00 . A A . 7 ILE HD12 1 1 12 25231 1 1 7 ILE HD13 H 4.176 -3.354 -1.638 1.00 . A A . 7 ILE HD13 1 1 12 25232 1 1 7 ILE HG12 H 2.975 -1.239 -1.576 1.00 . A A . 7 ILE HG12 1 1 12 25233 1 1 7 ILE HG13 H 2.369 -1.618 0.031 1.00 . A A . 7 ILE HG13 1 1 12 25234 1 1 7 ILE HG21 H 2.098 -2.710 -3.615 1.00 . A A . 7 ILE HG21 1 1 12 25235 1 1 7 ILE HG22 H 0.880 -3.944 -3.292 1.00 . A A . 7 ILE HG22 1 1 12 25236 1 1 7 ILE HG23 H 2.533 -4.172 -2.722 1.00 . A A . 7 ILE HG23 1 1 12 25237 1 1 7 ILE N N -0.175 -1.062 -0.466 1.00 . A A . 7 ILE N 1 1 12 25238 1 1 7 ILE O O -1.742 -3.076 -1.755 1.00 . A A . 7 ILE O 1 1 12 25239 1 1 8 ASN C C -1.442 -3.435 -5.702 1.00 . A A . 8 ASN C 1 1 12 25240 1 1 8 ASN CA C -2.183 -2.761 -4.552 1.00 . A A . 8 ASN CA 1 1 12 25241 1 1 8 ASN CB C -3.209 -1.738 -5.095 1.00 . A A . 8 ASN CB 1 1 12 25242 1 1 8 ASN CG C -4.323 -2.355 -5.952 1.00 . A A . 8 ASN CG 1 1 12 25243 1 1 8 ASN H H -0.622 -1.414 -4.128 1.00 . A A . 8 ASN H 1 1 12 25244 1 1 8 ASN HA H -2.701 -3.518 -3.961 1.00 . A A . 8 ASN HA 1 1 12 25245 1 1 8 ASN HB2 H -3.673 -1.241 -4.254 1.00 . A A . 8 ASN HB2 1 1 12 25246 1 1 8 ASN HB3 H -2.692 -0.988 -5.687 1.00 . A A . 8 ASN HB3 1 1 12 25247 1 1 8 ASN HD21 H -3.211 -2.203 -7.590 1.00 . A A . 8 ASN HD21 1 1 12 25248 1 1 8 ASN HD22 H -4.774 -2.903 -7.806 1.00 . A A . 8 ASN HD22 1 1 12 25249 1 1 8 ASN N N -1.187 -2.087 -3.710 1.00 . A A . 8 ASN N 1 1 12 25250 1 1 8 ASN ND2 N -4.079 -2.497 -7.246 1.00 . A A . 8 ASN ND2 1 1 12 25251 1 1 8 ASN O O -0.853 -2.752 -6.531 1.00 . A A . 8 ASN O 1 1 12 25252 1 1 8 ASN OD1 O -5.395 -2.703 -5.455 1.00 . A A . 8 ASN OD1 1 1 12 25253 1 1 9 THR C C -1.778 -6.515 -7.445 1.00 . A A . 9 THR C 1 1 12 25254 1 1 9 THR CA C -0.787 -5.548 -6.795 1.00 . A A . 9 THR CA 1 1 12 25255 1 1 9 THR CB C 0.477 -6.307 -6.263 1.00 . A A . 9 THR CB 1 1 12 25256 1 1 9 THR CG2 C 0.181 -7.145 -5.004 1.00 . A A . 9 THR CG2 1 1 12 25257 1 1 9 THR H H -1.941 -5.249 -5.035 1.00 . A A . 9 THR H 1 1 12 25258 1 1 9 THR HA H -0.450 -4.849 -7.566 1.00 . A A . 9 THR HA 1 1 12 25259 1 1 9 THR HB H 1.225 -5.565 -6.005 1.00 . A A . 9 THR HB 1 1 12 25260 1 1 9 THR HG1 H 1.899 -6.830 -7.531 1.00 . A A . 9 THR HG1 1 1 12 25261 1 1 9 THR HG21 H -0.177 -6.502 -4.211 1.00 . A A . 9 THR HG21 1 1 12 25262 1 1 9 THR HG22 H 1.087 -7.642 -4.678 1.00 . A A . 9 THR HG22 1 1 12 25263 1 1 9 THR HG23 H -0.572 -7.890 -5.229 1.00 . A A . 9 THR HG23 1 1 12 25264 1 1 9 THR N N -1.452 -4.766 -5.736 1.00 . A A . 9 THR N 1 1 12 25265 1 1 9 THR O O -2.682 -7.035 -6.774 1.00 . A A . 9 THR O 1 1 12 25266 1 1 9 THR OG1 O 1.019 -7.146 -7.298 1.00 . A A . 9 THR OG1 1 1 12 25267 1 1 10 ASN C C -2.148 -9.118 -9.218 1.00 . A A . 10 ASN C 1 1 12 25268 1 1 10 ASN CA C -2.462 -7.645 -9.551 1.00 . A A . 10 ASN CA 1 1 12 25269 1 1 10 ASN CB C -2.232 -7.420 -11.075 1.00 . A A . 10 ASN CB 1 1 12 25270 1 1 10 ASN CG C -2.223 -5.945 -11.495 1.00 . A A . 10 ASN CG 1 1 12 25271 1 1 10 ASN H H -0.865 -6.295 -9.222 1.00 . A A . 10 ASN H 1 1 12 25272 1 1 10 ASN HA H -3.496 -7.435 -9.310 1.00 . A A . 10 ASN HA 1 1 12 25273 1 1 10 ASN HB2 H -1.277 -7.851 -11.357 1.00 . A A . 10 ASN HB2 1 1 12 25274 1 1 10 ASN HB3 H -3.015 -7.929 -11.628 1.00 . A A . 10 ASN HB3 1 1 12 25275 1 1 10 ASN HD21 H -4.196 -5.928 -11.746 1.00 . A A . 10 ASN HD21 1 1 12 25276 1 1 10 ASN HD22 H -3.382 -4.441 -12.078 1.00 . A A . 10 ASN HD22 1 1 12 25277 1 1 10 ASN N N -1.606 -6.738 -8.760 1.00 . A A . 10 ASN N 1 1 12 25278 1 1 10 ASN ND2 N -3.385 -5.383 -11.803 1.00 . A A . 10 ASN ND2 1 1 12 25279 1 1 10 ASN O O -2.996 -10.008 -9.358 1.00 . A A . 10 ASN O 1 1 12 25280 1 1 10 ASN OD1 O -1.164 -5.314 -11.534 1.00 . A A . 10 ASN OD1 1 1 12 25281 1 1 11 ASN C C -0.136 -11.135 -7.218 1.00 . A A . 11 ASN C 1 1 12 25282 1 1 11 ASN CA C -0.304 -10.684 -8.670 1.00 . A A . 11 ASN CA 1 1 12 25283 1 1 11 ASN CB C 1.074 -10.681 -9.382 1.00 . A A . 11 ASN CB 1 1 12 25284 1 1 11 ASN CG C 0.984 -10.355 -10.877 1.00 . A A . 11 ASN CG 1 1 12 25285 1 1 11 ASN H H -0.376 -8.574 -8.486 1.00 . A A . 11 ASN H 1 1 12 25286 1 1 11 ASN HA H -0.953 -11.392 -9.189 1.00 . A A . 11 ASN HA 1 1 12 25287 1 1 11 ASN HB2 H 1.717 -9.945 -8.907 1.00 . A A . 11 ASN HB2 1 1 12 25288 1 1 11 ASN HB3 H 1.534 -11.659 -9.278 1.00 . A A . 11 ASN HB3 1 1 12 25289 1 1 11 ASN HD21 H 2.756 -9.473 -10.840 1.00 . A A . 11 ASN HD21 1 1 12 25290 1 1 11 ASN HD22 H 1.958 -9.487 -12.369 1.00 . A A . 11 ASN HD22 1 1 12 25291 1 1 11 ASN N N -0.905 -9.347 -8.768 1.00 . A A . 11 ASN N 1 1 12 25292 1 1 11 ASN ND2 N 2.002 -9.708 -11.411 1.00 . A A . 11 ASN ND2 1 1 12 25293 1 1 11 ASN O O 0.413 -10.403 -6.387 1.00 . A A . 11 ASN O 1 1 12 25294 1 1 11 ASN OD1 O 0.006 -10.687 -11.548 1.00 . A A . 11 ASN OD1 1 1 12 25295 1 1 12 ASP C C 1.131 -13.412 -5.509 1.00 . A A . 12 ASP C 1 1 12 25296 1 1 12 ASP CA C -0.360 -13.078 -5.679 1.00 . A A . 12 ASP CA 1 1 12 25297 1 1 12 ASP CB C -1.205 -14.371 -5.602 1.00 . A A . 12 ASP CB 1 1 12 25298 1 1 12 ASP CG C -2.715 -14.109 -5.734 1.00 . A A . 12 ASP CG 1 1 12 25299 1 1 12 ASP H H -1.135 -12.812 -7.638 1.00 . A A . 12 ASP H 1 1 12 25300 1 1 12 ASP HA H -0.657 -12.415 -4.873 1.00 . A A . 12 ASP HA 1 1 12 25301 1 1 12 ASP HB2 H -0.900 -15.047 -6.397 1.00 . A A . 12 ASP HB2 1 1 12 25302 1 1 12 ASP HB3 H -1.020 -14.861 -4.649 1.00 . A A . 12 ASP HB3 1 1 12 25303 1 1 12 ASP N N -0.594 -12.370 -6.950 1.00 . A A . 12 ASP N 1 1 12 25304 1 1 12 ASP O O 1.595 -13.630 -4.389 1.00 . A A . 12 ASP O 1 1 12 25305 1 1 12 ASP OD1 O -3.211 -14.025 -6.867 1.00 . A A . 12 ASP OD1 1 1 12 25306 1 1 12 ASP OD2 O -3.407 -13.987 -4.711 1.00 . A A . 12 ASP OD2 1 1 12 25307 1 1 13 GLU C C 4.009 -12.422 -5.981 1.00 . A A . 13 GLU C 1 1 12 25308 1 1 13 GLU CA C 3.328 -13.631 -6.640 1.00 . A A . 13 GLU CA 1 1 12 25309 1 1 13 GLU CB C 3.855 -13.829 -8.080 1.00 . A A . 13 GLU CB 1 1 12 25310 1 1 13 GLU CD C 3.357 -16.362 -8.080 1.00 . A A . 13 GLU CD 1 1 12 25311 1 1 13 GLU CG C 3.226 -15.021 -8.831 1.00 . A A . 13 GLU CG 1 1 12 25312 1 1 13 GLU H H 1.410 -13.355 -7.501 1.00 . A A . 13 GLU H 1 1 12 25313 1 1 13 GLU HA H 3.549 -14.522 -6.058 1.00 . A A . 13 GLU HA 1 1 12 25314 1 1 13 GLU HB2 H 3.659 -12.926 -8.652 1.00 . A A . 13 GLU HB2 1 1 12 25315 1 1 13 GLU HB3 H 4.931 -13.981 -8.040 1.00 . A A . 13 GLU HB3 1 1 12 25316 1 1 13 GLU HG2 H 2.177 -14.805 -8.991 1.00 . A A . 13 GLU HG2 1 1 12 25317 1 1 13 GLU HG3 H 3.710 -15.115 -9.798 1.00 . A A . 13 GLU HG3 1 1 12 25318 1 1 13 GLU N N 1.869 -13.451 -6.638 1.00 . A A . 13 GLU N 1 1 12 25319 1 1 13 GLU O O 4.926 -12.580 -5.182 1.00 . A A . 13 GLU O 1 1 12 25320 1 1 13 GLU OE1 O 4.459 -16.942 -8.071 1.00 . A A . 13 GLU OE1 1 1 12 25321 1 1 13 GLU OE2 O 2.362 -16.845 -7.502 1.00 . A A . 13 GLU OE2 1 1 12 25322 1 1 14 LEU C C 3.591 -9.803 -4.260 1.00 . A A . 14 LEU C 1 1 12 25323 1 1 14 LEU CA C 4.062 -9.973 -5.709 1.00 . A A . 14 LEU CA 1 1 12 25324 1 1 14 LEU CB C 3.719 -8.730 -6.576 1.00 . A A . 14 LEU CB 1 1 12 25325 1 1 14 LEU CD1 C 6.149 -8.270 -7.202 1.00 . A A . 14 LEU CD1 1 1 12 25326 1 1 14 LEU CD2 C 4.640 -9.503 -8.862 1.00 . A A . 14 LEU CD2 1 1 12 25327 1 1 14 LEU CG C 4.712 -8.433 -7.744 1.00 . A A . 14 LEU CG 1 1 12 25328 1 1 14 LEU H H 2.796 -11.149 -6.947 1.00 . A A . 14 LEU H 1 1 12 25329 1 1 14 LEU HA H 5.146 -10.084 -5.682 1.00 . A A . 14 LEU HA 1 1 12 25330 1 1 14 LEU HB2 H 2.721 -8.860 -6.992 1.00 . A A . 14 LEU HB2 1 1 12 25331 1 1 14 LEU HB3 H 3.693 -7.851 -5.934 1.00 . A A . 14 LEU HB3 1 1 12 25332 1 1 14 LEU HD11 H 6.165 -7.504 -6.435 1.00 . A A . 14 LEU HD11 1 1 12 25333 1 1 14 LEU HD12 H 6.799 -7.968 -8.006 1.00 . A A . 14 LEU HD12 1 1 12 25334 1 1 14 LEU HD13 H 6.505 -9.204 -6.784 1.00 . A A . 14 LEU HD13 1 1 12 25335 1 1 14 LEU HD21 H 5.331 -9.246 -9.658 1.00 . A A . 14 LEU HD21 1 1 12 25336 1 1 14 LEU HD22 H 3.637 -9.535 -9.263 1.00 . A A . 14 LEU HD22 1 1 12 25337 1 1 14 LEU HD23 H 4.898 -10.476 -8.465 1.00 . A A . 14 LEU HD23 1 1 12 25338 1 1 14 LEU HG H 4.439 -7.483 -8.192 1.00 . A A . 14 LEU HG 1 1 12 25339 1 1 14 LEU N N 3.529 -11.212 -6.304 1.00 . A A . 14 LEU N 1 1 12 25340 1 1 14 LEU O O 4.295 -9.190 -3.467 1.00 . A A . 14 LEU O 1 1 12 25341 1 1 15 ILE C C 2.962 -11.207 -1.683 1.00 . A A . 15 ILE C 1 1 12 25342 1 1 15 ILE CA C 1.938 -10.424 -2.529 1.00 . A A . 15 ILE CA 1 1 12 25343 1 1 15 ILE CB C 0.503 -11.078 -2.426 1.00 . A A . 15 ILE CB 1 1 12 25344 1 1 15 ILE CD1 C -1.977 -10.711 -3.127 1.00 . A A . 15 ILE CD1 1 1 12 25345 1 1 15 ILE CG1 C -0.556 -10.172 -3.133 1.00 . A A . 15 ILE CG1 1 1 12 25346 1 1 15 ILE CG2 C 0.089 -11.376 -0.960 1.00 . A A . 15 ILE CG2 1 1 12 25347 1 1 15 ILE H H 1.837 -10.713 -4.637 1.00 . A A . 15 ILE H 1 1 12 25348 1 1 15 ILE HA H 1.879 -9.403 -2.150 1.00 . A A . 15 ILE HA 1 1 12 25349 1 1 15 ILE HB H 0.542 -12.029 -2.952 1.00 . A A . 15 ILE HB 1 1 12 25350 1 1 15 ILE HD11 H -2.614 -10.039 -3.681 1.00 . A A . 15 ILE HD11 1 1 12 25351 1 1 15 ILE HD12 H -2.334 -10.783 -2.108 1.00 . A A . 15 ILE HD12 1 1 12 25352 1 1 15 ILE HD13 H -1.999 -11.688 -3.587 1.00 . A A . 15 ILE HD13 1 1 12 25353 1 1 15 ILE HG12 H -0.578 -9.204 -2.650 1.00 . A A . 15 ILE HG12 1 1 12 25354 1 1 15 ILE HG13 H -0.268 -10.034 -4.170 1.00 . A A . 15 ILE HG13 1 1 12 25355 1 1 15 ILE HG21 H 0.810 -12.044 -0.503 1.00 . A A . 15 ILE HG21 1 1 12 25356 1 1 15 ILE HG22 H -0.886 -11.848 -0.940 1.00 . A A . 15 ILE HG22 1 1 12 25357 1 1 15 ILE HG23 H 0.049 -10.454 -0.395 1.00 . A A . 15 ILE HG23 1 1 12 25358 1 1 15 ILE N N 2.410 -10.354 -3.926 1.00 . A A . 15 ILE N 1 1 12 25359 1 1 15 ILE O O 3.590 -10.635 -0.797 1.00 . A A . 15 ILE O 1 1 12 25360 1 1 16 LYS C C 5.490 -12.936 -1.157 1.00 . A A . 16 LYS C 1 1 12 25361 1 1 16 LYS CA C 4.021 -13.411 -1.269 1.00 . A A . 16 LYS CA 1 1 12 25362 1 1 16 LYS CB C 3.935 -14.848 -1.857 1.00 . A A . 16 LYS CB 1 1 12 25363 1 1 16 LYS CD C 4.338 -16.411 -3.887 1.00 . A A . 16 LYS CD 1 1 12 25364 1 1 16 LYS CE C 2.853 -16.759 -4.093 1.00 . A A . 16 LYS CE 1 1 12 25365 1 1 16 LYS CG C 4.551 -15.012 -3.263 1.00 . A A . 16 LYS CG 1 1 12 25366 1 1 16 LYS H H 2.813 -12.797 -2.907 1.00 . A A . 16 LYS H 1 1 12 25367 1 1 16 LYS HA H 3.595 -13.427 -0.269 1.00 . A A . 16 LYS HA 1 1 12 25368 1 1 16 LYS HB2 H 4.439 -15.531 -1.180 1.00 . A A . 16 LYS HB2 1 1 12 25369 1 1 16 LYS HB3 H 2.887 -15.134 -1.910 1.00 . A A . 16 LYS HB3 1 1 12 25370 1 1 16 LYS HD2 H 4.834 -16.438 -4.851 1.00 . A A . 16 LYS HD2 1 1 12 25371 1 1 16 LYS HD3 H 4.787 -17.158 -3.240 1.00 . A A . 16 LYS HD3 1 1 12 25372 1 1 16 LYS HE2 H 2.371 -16.855 -3.130 1.00 . A A . 16 LYS HE2 1 1 12 25373 1 1 16 LYS HE3 H 2.376 -15.954 -4.648 1.00 . A A . 16 LYS HE3 1 1 12 25374 1 1 16 LYS HG2 H 4.110 -14.272 -3.920 1.00 . A A . 16 LYS HG2 1 1 12 25375 1 1 16 LYS HG3 H 5.619 -14.820 -3.191 1.00 . A A . 16 LYS HG3 1 1 12 25376 1 1 16 LYS HZ1 H 3.152 -18.813 -4.362 1.00 . A A . 16 LYS HZ1 1 1 12 25377 1 1 16 LYS HZ2 H 3.072 -17.938 -5.811 1.00 . A A . 16 LYS HZ2 1 1 12 25378 1 1 16 LYS HZ3 H 1.662 -18.254 -4.934 1.00 . A A . 16 LYS HZ3 1 1 12 25379 1 1 16 LYS N N 3.198 -12.478 -2.063 1.00 . A A . 16 LYS N 1 1 12 25380 1 1 16 LYS NZ N 2.675 -18.029 -4.852 1.00 . A A . 16 LYS NZ 1 1 12 25381 1 1 16 LYS O O 6.102 -13.074 -0.092 1.00 . A A . 16 LYS O 1 1 12 25382 1 1 17 LYS C C 7.637 -10.630 -1.413 1.00 . A A . 17 LYS C 1 1 12 25383 1 1 17 LYS CA C 7.429 -11.875 -2.293 1.00 . A A . 17 LYS CA 1 1 12 25384 1 1 17 LYS CB C 7.882 -11.594 -3.743 1.00 . A A . 17 LYS CB 1 1 12 25385 1 1 17 LYS CD C 8.492 -12.532 -6.052 1.00 . A A . 17 LYS CD 1 1 12 25386 1 1 17 LYS CE C 9.912 -11.938 -6.055 1.00 . A A . 17 LYS CE 1 1 12 25387 1 1 17 LYS CG C 7.992 -12.858 -4.628 1.00 . A A . 17 LYS CG 1 1 12 25388 1 1 17 LYS H H 5.475 -12.242 -3.059 1.00 . A A . 17 LYS H 1 1 12 25389 1 1 17 LYS HA H 8.047 -12.679 -1.896 1.00 . A A . 17 LYS HA 1 1 12 25390 1 1 17 LYS HB2 H 7.176 -10.910 -4.208 1.00 . A A . 17 LYS HB2 1 1 12 25391 1 1 17 LYS HB3 H 8.858 -11.116 -3.719 1.00 . A A . 17 LYS HB3 1 1 12 25392 1 1 17 LYS HD2 H 8.497 -13.444 -6.641 1.00 . A A . 17 LYS HD2 1 1 12 25393 1 1 17 LYS HD3 H 7.813 -11.820 -6.512 1.00 . A A . 17 LYS HD3 1 1 12 25394 1 1 17 LYS HE2 H 9.928 -11.053 -5.433 1.00 . A A . 17 LYS HE2 1 1 12 25395 1 1 17 LYS HE3 H 10.600 -12.669 -5.647 1.00 . A A . 17 LYS HE3 1 1 12 25396 1 1 17 LYS HG2 H 8.682 -13.555 -4.161 1.00 . A A . 17 LYS HG2 1 1 12 25397 1 1 17 LYS HG3 H 7.013 -13.323 -4.694 1.00 . A A . 17 LYS HG3 1 1 12 25398 1 1 17 LYS HZ1 H 10.417 -12.405 -8.023 1.00 . A A . 17 LYS HZ1 1 1 12 25399 1 1 17 LYS HZ2 H 11.316 -11.132 -7.371 1.00 . A A . 17 LYS HZ2 1 1 12 25400 1 1 17 LYS HZ3 H 9.714 -10.880 -7.844 1.00 . A A . 17 LYS HZ3 1 1 12 25401 1 1 17 LYS N N 6.031 -12.349 -2.254 1.00 . A A . 17 LYS N 1 1 12 25402 1 1 17 LYS NZ N 10.370 -11.565 -7.414 1.00 . A A . 17 LYS NZ 1 1 12 25403 1 1 17 LYS O O 8.551 -10.609 -0.585 1.00 . A A . 17 LYS O 1 1 12 25404 1 1 18 ILE C C 6.683 -8.608 0.694 1.00 . A A . 18 ILE C 1 1 12 25405 1 1 18 ILE CA C 6.855 -8.342 -0.824 1.00 . A A . 18 ILE CA 1 1 12 25406 1 1 18 ILE CB C 5.804 -7.287 -1.357 1.00 . A A . 18 ILE CB 1 1 12 25407 1 1 18 ILE CD1 C 5.173 -5.887 -3.478 1.00 . A A . 18 ILE CD1 1 1 12 25408 1 1 18 ILE CG1 C 6.192 -6.803 -2.802 1.00 . A A . 18 ILE CG1 1 1 12 25409 1 1 18 ILE CG2 C 5.643 -6.085 -0.399 1.00 . A A . 18 ILE CG2 1 1 12 25410 1 1 18 ILE H H 6.050 -9.709 -2.248 1.00 . A A . 18 ILE H 1 1 12 25411 1 1 18 ILE HA H 7.855 -7.935 -0.986 1.00 . A A . 18 ILE HA 1 1 12 25412 1 1 18 ILE HB H 4.842 -7.788 -1.414 1.00 . A A . 18 ILE HB 1 1 12 25413 1 1 18 ILE HD11 H 4.219 -6.391 -3.546 1.00 . A A . 18 ILE HD11 1 1 12 25414 1 1 18 ILE HD12 H 5.519 -5.643 -4.473 1.00 . A A . 18 ILE HD12 1 1 12 25415 1 1 18 ILE HD13 H 5.062 -4.975 -2.906 1.00 . A A . 18 ILE HD13 1 1 12 25416 1 1 18 ILE HG12 H 7.131 -6.264 -2.761 1.00 . A A . 18 ILE HG12 1 1 12 25417 1 1 18 ILE HG13 H 6.321 -7.668 -3.443 1.00 . A A . 18 ILE HG13 1 1 12 25418 1 1 18 ILE HG21 H 4.902 -5.400 -0.796 1.00 . A A . 18 ILE HG21 1 1 12 25419 1 1 18 ILE HG22 H 6.585 -5.567 -0.297 1.00 . A A . 18 ILE HG22 1 1 12 25420 1 1 18 ILE HG23 H 5.319 -6.431 0.576 1.00 . A A . 18 ILE HG23 1 1 12 25421 1 1 18 ILE N N 6.773 -9.608 -1.590 1.00 . A A . 18 ILE N 1 1 12 25422 1 1 18 ILE O O 7.350 -7.971 1.516 1.00 . A A . 18 ILE O 1 1 12 25423 1 1 19 LYS C C 6.902 -10.551 3.082 1.00 . A A . 19 LYS C 1 1 12 25424 1 1 19 LYS CA C 5.609 -10.005 2.443 1.00 . A A . 19 LYS CA 1 1 12 25425 1 1 19 LYS CB C 4.464 -11.042 2.550 1.00 . A A . 19 LYS CB 1 1 12 25426 1 1 19 LYS CD C 1.932 -11.486 2.344 1.00 . A A . 19 LYS CD 1 1 12 25427 1 1 19 LYS CE C 1.728 -11.968 3.789 1.00 . A A . 19 LYS CE 1 1 12 25428 1 1 19 LYS CG C 3.076 -10.457 2.212 1.00 . A A . 19 LYS CG 1 1 12 25429 1 1 19 LYS H H 5.323 -10.051 0.334 1.00 . A A . 19 LYS H 1 1 12 25430 1 1 19 LYS HA H 5.313 -9.112 2.991 1.00 . A A . 19 LYS HA 1 1 12 25431 1 1 19 LYS HB2 H 4.666 -11.864 1.869 1.00 . A A . 19 LYS HB2 1 1 12 25432 1 1 19 LYS HB3 H 4.429 -11.432 3.563 1.00 . A A . 19 LYS HB3 1 1 12 25433 1 1 19 LYS HD2 H 1.011 -11.029 1.999 1.00 . A A . 19 LYS HD2 1 1 12 25434 1 1 19 LYS HD3 H 2.156 -12.342 1.714 1.00 . A A . 19 LYS HD3 1 1 12 25435 1 1 19 LYS HE2 H 2.609 -12.508 4.113 1.00 . A A . 19 LYS HE2 1 1 12 25436 1 1 19 LYS HE3 H 1.583 -11.106 4.430 1.00 . A A . 19 LYS HE3 1 1 12 25437 1 1 19 LYS HG2 H 2.875 -9.626 2.881 1.00 . A A . 19 LYS HG2 1 1 12 25438 1 1 19 LYS HG3 H 3.097 -10.084 1.193 1.00 . A A . 19 LYS HG3 1 1 12 25439 1 1 19 LYS HZ1 H 0.670 -13.710 3.333 1.00 . A A . 19 LYS HZ1 1 1 12 25440 1 1 19 LYS HZ2 H -0.311 -12.356 3.594 1.00 . A A . 19 LYS HZ2 1 1 12 25441 1 1 19 LYS HZ3 H 0.413 -13.140 4.901 1.00 . A A . 19 LYS HZ3 1 1 12 25442 1 1 19 LYS N N 5.824 -9.592 1.042 1.00 . A A . 19 LYS N 1 1 12 25443 1 1 19 LYS NZ N 0.544 -12.855 3.913 1.00 . A A . 19 LYS NZ 1 1 12 25444 1 1 19 LYS O O 7.159 -10.276 4.249 1.00 . A A . 19 LYS O 1 1 12 25445 1 1 20 LYS C C 10.014 -10.693 3.001 1.00 . A A . 20 LYS C 1 1 12 25446 1 1 20 LYS CA C 9.011 -11.831 2.765 1.00 . A A . 20 LYS CA 1 1 12 25447 1 1 20 LYS CB C 9.597 -12.845 1.740 1.00 . A A . 20 LYS CB 1 1 12 25448 1 1 20 LYS CD C 8.570 -14.943 2.826 1.00 . A A . 20 LYS CD 1 1 12 25449 1 1 20 LYS CE C 7.820 -16.264 2.589 1.00 . A A . 20 LYS CE 1 1 12 25450 1 1 20 LYS CG C 8.766 -14.130 1.526 1.00 . A A . 20 LYS CG 1 1 12 25451 1 1 20 LYS H H 7.445 -11.456 1.367 1.00 . A A . 20 LYS H 1 1 12 25452 1 1 20 LYS HA H 8.834 -12.341 3.709 1.00 . A A . 20 LYS HA 1 1 12 25453 1 1 20 LYS HB2 H 9.691 -12.348 0.777 1.00 . A A . 20 LYS HB2 1 1 12 25454 1 1 20 LYS HB3 H 10.591 -13.139 2.064 1.00 . A A . 20 LYS HB3 1 1 12 25455 1 1 20 LYS HD2 H 9.541 -15.168 3.251 1.00 . A A . 20 LYS HD2 1 1 12 25456 1 1 20 LYS HD3 H 8.004 -14.344 3.533 1.00 . A A . 20 LYS HD3 1 1 12 25457 1 1 20 LYS HE2 H 8.406 -16.899 1.934 1.00 . A A . 20 LYS HE2 1 1 12 25458 1 1 20 LYS HE3 H 7.685 -16.767 3.538 1.00 . A A . 20 LYS HE3 1 1 12 25459 1 1 20 LYS HG2 H 7.792 -13.856 1.134 1.00 . A A . 20 LYS HG2 1 1 12 25460 1 1 20 LYS HG3 H 9.275 -14.754 0.794 1.00 . A A . 20 LYS HG3 1 1 12 25461 1 1 20 LYS HZ1 H 5.886 -15.471 2.596 1.00 . A A . 20 LYS HZ1 1 1 12 25462 1 1 20 LYS HZ2 H 6.012 -16.962 1.811 1.00 . A A . 20 LYS HZ2 1 1 12 25463 1 1 20 LYS HZ3 H 6.582 -15.563 1.057 1.00 . A A . 20 LYS HZ3 1 1 12 25464 1 1 20 LYS N N 7.715 -11.287 2.295 1.00 . A A . 20 LYS N 1 1 12 25465 1 1 20 LYS NZ N 6.483 -16.049 1.970 1.00 . A A . 20 LYS NZ 1 1 12 25466 1 1 20 LYS O O 10.666 -10.639 4.059 1.00 . A A . 20 LYS O 1 1 12 25467 1 1 21 GLU C C 10.787 -7.838 3.358 1.00 . A A . 21 GLU C 1 1 12 25468 1 1 21 GLU CA C 10.977 -8.592 2.026 1.00 . A A . 21 GLU CA 1 1 12 25469 1 1 21 GLU CB C 10.656 -7.624 0.842 1.00 . A A . 21 GLU CB 1 1 12 25470 1 1 21 GLU CD C 12.129 -8.841 -0.912 1.00 . A A . 21 GLU CD 1 1 12 25471 1 1 21 GLU CG C 10.754 -8.235 -0.575 1.00 . A A . 21 GLU CG 1 1 12 25472 1 1 21 GLU H H 9.662 -10.025 1.143 1.00 . A A . 21 GLU H 1 1 12 25473 1 1 21 GLU HA H 12.010 -8.918 1.942 1.00 . A A . 21 GLU HA 1 1 12 25474 1 1 21 GLU HB2 H 9.643 -7.255 0.967 1.00 . A A . 21 GLU HB2 1 1 12 25475 1 1 21 GLU HB3 H 11.335 -6.777 0.891 1.00 . A A . 21 GLU HB3 1 1 12 25476 1 1 21 GLU HG2 H 9.997 -9.004 -0.666 1.00 . A A . 21 GLU HG2 1 1 12 25477 1 1 21 GLU HG3 H 10.532 -7.453 -1.300 1.00 . A A . 21 GLU HG3 1 1 12 25478 1 1 21 GLU N N 10.129 -9.805 1.978 1.00 . A A . 21 GLU N 1 1 12 25479 1 1 21 GLU O O 11.736 -7.656 4.118 1.00 . A A . 21 GLU O 1 1 12 25480 1 1 21 GLU OE1 O 13.072 -8.078 -1.197 1.00 . A A . 21 GLU OE1 1 1 12 25481 1 1 21 GLU OE2 O 12.273 -10.081 -0.899 1.00 . A A . 21 GLU OE2 1 1 12 25482 1 1 22 VAL C C 9.073 -7.379 6.128 1.00 . A A . 22 VAL C 1 1 12 25483 1 1 22 VAL CA C 9.152 -6.632 4.786 1.00 . A A . 22 VAL CA 1 1 12 25484 1 1 22 VAL CB C 7.799 -5.894 4.482 1.00 . A A . 22 VAL CB 1 1 12 25485 1 1 22 VAL CG1 C 7.865 -5.214 3.100 1.00 . A A . 22 VAL CG1 1 1 12 25486 1 1 22 VAL CG2 C 6.583 -6.840 4.572 1.00 . A A . 22 VAL CG2 1 1 12 25487 1 1 22 VAL H H 8.803 -7.912 3.118 1.00 . A A . 22 VAL H 1 1 12 25488 1 1 22 VAL HA H 9.928 -5.873 4.872 1.00 . A A . 22 VAL HA 1 1 12 25489 1 1 22 VAL HB H 7.666 -5.111 5.228 1.00 . A A . 22 VAL HB 1 1 12 25490 1 1 22 VAL HG11 H 6.947 -4.676 2.909 1.00 . A A . 22 VAL HG11 1 1 12 25491 1 1 22 VAL HG12 H 8.001 -5.962 2.327 1.00 . A A . 22 VAL HG12 1 1 12 25492 1 1 22 VAL HG13 H 8.692 -4.523 3.071 1.00 . A A . 22 VAL HG13 1 1 12 25493 1 1 22 VAL HG21 H 5.673 -6.299 4.328 1.00 . A A . 22 VAL HG21 1 1 12 25494 1 1 22 VAL HG22 H 6.502 -7.233 5.577 1.00 . A A . 22 VAL HG22 1 1 12 25495 1 1 22 VAL HG23 H 6.706 -7.662 3.879 1.00 . A A . 22 VAL HG23 1 1 12 25496 1 1 22 VAL N N 9.520 -7.520 3.664 1.00 . A A . 22 VAL N 1 1 12 25497 1 1 22 VAL O O 9.154 -6.750 7.189 1.00 . A A . 22 VAL O 1 1 12 25498 1 1 23 GLU C C 10.301 -9.575 7.939 1.00 . A A . 23 GLU C 1 1 12 25499 1 1 23 GLU CA C 8.901 -9.556 7.297 1.00 . A A . 23 GLU CA 1 1 12 25500 1 1 23 GLU CB C 8.431 -10.994 6.964 1.00 . A A . 23 GLU CB 1 1 12 25501 1 1 23 GLU CD C 7.299 -11.495 9.235 1.00 . A A . 23 GLU CD 1 1 12 25502 1 1 23 GLU CG C 8.321 -11.952 8.172 1.00 . A A . 23 GLU CG 1 1 12 25503 1 1 23 GLU H H 8.793 -9.150 5.205 1.00 . A A . 23 GLU H 1 1 12 25504 1 1 23 GLU HA H 8.197 -9.112 7.997 1.00 . A A . 23 GLU HA 1 1 12 25505 1 1 23 GLU HB2 H 7.453 -10.933 6.496 1.00 . A A . 23 GLU HB2 1 1 12 25506 1 1 23 GLU HB3 H 9.124 -11.426 6.246 1.00 . A A . 23 GLU HB3 1 1 12 25507 1 1 23 GLU HG2 H 8.029 -12.933 7.809 1.00 . A A . 23 GLU HG2 1 1 12 25508 1 1 23 GLU HG3 H 9.300 -12.036 8.635 1.00 . A A . 23 GLU HG3 1 1 12 25509 1 1 23 GLU N N 8.914 -8.717 6.082 1.00 . A A . 23 GLU N 1 1 12 25510 1 1 23 GLU O O 10.438 -9.498 9.163 1.00 . A A . 23 GLU O 1 1 12 25511 1 1 23 GLU OE1 O 6.087 -11.728 9.050 1.00 . A A . 23 GLU OE1 1 1 12 25512 1 1 23 GLU OE2 O 7.700 -10.909 10.267 1.00 . A A . 23 GLU OE2 1 1 12 25513 1 1 24 ASN C C 13.082 -8.150 8.051 1.00 . A A . 24 ASN C 1 1 12 25514 1 1 24 ASN CA C 12.748 -9.559 7.499 1.00 . A A . 24 ASN CA 1 1 12 25515 1 1 24 ASN CB C 13.686 -9.900 6.304 1.00 . A A . 24 ASN CB 1 1 12 25516 1 1 24 ASN CG C 13.478 -11.306 5.726 1.00 . A A . 24 ASN CG 1 1 12 25517 1 1 24 ASN H H 11.136 -9.724 6.121 1.00 . A A . 24 ASN H 1 1 12 25518 1 1 24 ASN HA H 12.899 -10.288 8.290 1.00 . A A . 24 ASN HA 1 1 12 25519 1 1 24 ASN HB2 H 13.517 -9.177 5.511 1.00 . A A . 24 ASN HB2 1 1 12 25520 1 1 24 ASN HB3 H 14.719 -9.821 6.628 1.00 . A A . 24 ASN HB3 1 1 12 25521 1 1 24 ASN HD21 H 14.020 -10.672 3.924 1.00 . A A . 24 ASN HD21 1 1 12 25522 1 1 24 ASN HD22 H 13.585 -12.339 4.032 1.00 . A A . 24 ASN HD22 1 1 12 25523 1 1 24 ASN N N 11.334 -9.633 7.077 1.00 . A A . 24 ASN N 1 1 12 25524 1 1 24 ASN ND2 N 13.723 -11.456 4.434 1.00 . A A . 24 ASN ND2 1 1 12 25525 1 1 24 ASN O O 14.047 -7.985 8.804 1.00 . A A . 24 ASN O 1 1 12 25526 1 1 24 ASN OD1 O 13.109 -12.249 6.432 1.00 . A A . 24 ASN OD1 1 1 12 25527 1 1 25 GLN C C 11.560 -5.384 9.296 1.00 . A A . 25 GLN C 1 1 12 25528 1 1 25 GLN CA C 12.451 -5.733 8.083 1.00 . A A . 25 GLN CA 1 1 12 25529 1 1 25 GLN CB C 12.130 -4.773 6.903 1.00 . A A . 25 GLN CB 1 1 12 25530 1 1 25 GLN CD C 14.336 -5.140 5.616 1.00 . A A . 25 GLN CD 1 1 12 25531 1 1 25 GLN CG C 12.811 -5.126 5.567 1.00 . A A . 25 GLN CG 1 1 12 25532 1 1 25 GLN H H 11.518 -7.353 7.080 1.00 . A A . 25 GLN H 1 1 12 25533 1 1 25 GLN HA H 13.493 -5.594 8.372 1.00 . A A . 25 GLN HA 1 1 12 25534 1 1 25 GLN HB2 H 11.055 -4.768 6.732 1.00 . A A . 25 GLN HB2 1 1 12 25535 1 1 25 GLN HB3 H 12.434 -3.768 7.180 1.00 . A A . 25 GLN HB3 1 1 12 25536 1 1 25 GLN HE21 H 14.362 -7.074 6.064 1.00 . A A . 25 GLN HE21 1 1 12 25537 1 1 25 GLN HE22 H 15.906 -6.313 5.943 1.00 . A A . 25 GLN HE22 1 1 12 25538 1 1 25 GLN HG2 H 12.475 -6.106 5.266 1.00 . A A . 25 GLN HG2 1 1 12 25539 1 1 25 GLN HG3 H 12.499 -4.410 4.818 1.00 . A A . 25 GLN HG3 1 1 12 25540 1 1 25 GLN N N 12.269 -7.141 7.665 1.00 . A A . 25 GLN N 1 1 12 25541 1 1 25 GLN NE2 N 14.926 -6.294 5.898 1.00 . A A . 25 GLN NE2 1 1 12 25542 1 1 25 GLN O O 11.702 -4.306 9.873 1.00 . A A . 25 GLN O 1 1 12 25543 1 1 25 GLN OE1 O 14.981 -4.131 5.370 1.00 . A A . 25 GLN OE1 1 1 12 25544 1 1 26 GLY C C 8.546 -5.156 10.355 1.00 . A A . 26 GLY C 1 1 12 25545 1 1 26 GLY CA C 9.690 -6.085 10.761 1.00 . A A . 26 GLY CA 1 1 12 25546 1 1 26 GLY H H 10.715 -7.209 9.292 1.00 . A A . 26 GLY H 1 1 12 25547 1 1 26 GLY HA2 H 9.272 -7.042 11.042 1.00 . A A . 26 GLY HA2 1 1 12 25548 1 1 26 GLY HA3 H 10.196 -5.671 11.626 1.00 . A A . 26 GLY HA3 1 1 12 25549 1 1 26 GLY N N 10.667 -6.317 9.688 1.00 . A A . 26 GLY N 1 1 12 25550 1 1 26 GLY O O 8.522 -3.988 10.748 1.00 . A A . 26 GLY O 1 1 12 25551 1 1 27 TYR C C 5.240 -6.025 9.069 1.00 . A A . 27 TYR C 1 1 12 25552 1 1 27 TYR CA C 6.375 -4.993 9.113 1.00 . A A . 27 TYR CA 1 1 12 25553 1 1 27 TYR CB C 6.514 -4.316 7.704 1.00 . A A . 27 TYR CB 1 1 12 25554 1 1 27 TYR CD1 C 8.752 -3.072 7.671 1.00 . A A . 27 TYR CD1 1 1 12 25555 1 1 27 TYR CD2 C 6.749 -1.765 7.662 1.00 . A A . 27 TYR CD2 1 1 12 25556 1 1 27 TYR CE1 C 9.506 -1.920 7.666 1.00 . A A . 27 TYR CE1 1 1 12 25557 1 1 27 TYR CE2 C 7.506 -0.610 7.655 1.00 . A A . 27 TYR CE2 1 1 12 25558 1 1 27 TYR CG C 7.355 -3.028 7.673 1.00 . A A . 27 TYR CG 1 1 12 25559 1 1 27 TYR CZ C 8.881 -0.690 7.659 1.00 . A A . 27 TYR CZ 1 1 12 25560 1 1 27 TYR H H 7.792 -6.582 9.181 1.00 . A A . 27 TYR H 1 1 12 25561 1 1 27 TYR HA H 6.134 -4.232 9.857 1.00 . A A . 27 TYR HA 1 1 12 25562 1 1 27 TYR HB2 H 6.975 -5.022 7.021 1.00 . A A . 27 TYR HB2 1 1 12 25563 1 1 27 TYR HB3 H 5.526 -4.076 7.324 1.00 . A A . 27 TYR HB3 1 1 12 25564 1 1 27 TYR HD1 H 9.245 -4.036 7.679 1.00 . A A . 27 TYR HD1 1 1 12 25565 1 1 27 TYR HD2 H 5.665 -1.698 7.662 1.00 . A A . 27 TYR HD2 1 1 12 25566 1 1 27 TYR HE1 H 10.588 -1.982 7.668 1.00 . A A . 27 TYR HE1 1 1 12 25567 1 1 27 TYR HE2 H 7.015 0.357 7.646 1.00 . A A . 27 TYR HE2 1 1 12 25568 1 1 27 TYR HH H 10.393 0.365 7.082 1.00 . A A . 27 TYR HH 1 1 12 25569 1 1 27 TYR N N 7.624 -5.680 9.528 1.00 . A A . 27 TYR N 1 1 12 25570 1 1 27 TYR O O 5.314 -6.979 8.281 1.00 . A A . 27 TYR O 1 1 12 25571 1 1 27 TYR OH O 9.638 0.466 7.673 1.00 . A A . 27 TYR OH 1 1 12 25572 1 1 28 GLN C C 2.144 -6.411 8.686 1.00 . A A . 28 GLN C 1 1 12 25573 1 1 28 GLN CA C 3.016 -6.713 9.919 1.00 . A A . 28 GLN CA 1 1 12 25574 1 1 28 GLN CB C 2.168 -6.525 11.208 1.00 . A A . 28 GLN CB 1 1 12 25575 1 1 28 GLN CD C 1.888 -6.930 13.737 1.00 . A A . 28 GLN CD 1 1 12 25576 1 1 28 GLN CG C 2.801 -7.064 12.506 1.00 . A A . 28 GLN CG 1 1 12 25577 1 1 28 GLN H H 4.265 -5.123 10.584 1.00 . A A . 28 GLN H 1 1 12 25578 1 1 28 GLN HA H 3.355 -7.745 9.872 1.00 . A A . 28 GLN HA 1 1 12 25579 1 1 28 GLN HB2 H 1.986 -5.465 11.342 1.00 . A A . 28 GLN HB2 1 1 12 25580 1 1 28 GLN HB3 H 1.207 -7.017 11.072 1.00 . A A . 28 GLN HB3 1 1 12 25581 1 1 28 GLN HE21 H 2.764 -8.482 14.613 1.00 . A A . 28 GLN HE21 1 1 12 25582 1 1 28 GLN HE22 H 1.500 -7.728 15.516 1.00 . A A . 28 GLN HE22 1 1 12 25583 1 1 28 GLN HG2 H 3.036 -8.112 12.365 1.00 . A A . 28 GLN HG2 1 1 12 25584 1 1 28 GLN HG3 H 3.719 -6.522 12.701 1.00 . A A . 28 GLN HG3 1 1 12 25585 1 1 28 GLN N N 4.214 -5.852 9.926 1.00 . A A . 28 GLN N 1 1 12 25586 1 1 28 GLN NE2 N 2.069 -7.802 14.720 1.00 . A A . 28 GLN NE2 1 1 12 25587 1 1 28 GLN O O 1.526 -5.343 8.605 1.00 . A A . 28 GLN O 1 1 12 25588 1 1 28 GLN OE1 O 1.045 -6.035 13.822 1.00 . A A . 28 GLN OE1 1 1 12 25589 1 1 29 VAL C C -0.196 -7.666 6.927 1.00 . A A . 29 VAL C 1 1 12 25590 1 1 29 VAL CA C 1.240 -7.265 6.551 1.00 . A A . 29 VAL CA 1 1 12 25591 1 1 29 VAL CB C 1.744 -8.165 5.367 1.00 . A A . 29 VAL CB 1 1 12 25592 1 1 29 VAL CG1 C 0.819 -8.052 4.125 1.00 . A A . 29 VAL CG1 1 1 12 25593 1 1 29 VAL CG2 C 3.198 -7.820 4.997 1.00 . A A . 29 VAL CG2 1 1 12 25594 1 1 29 VAL H H 2.698 -8.132 7.829 1.00 . A A . 29 VAL H 1 1 12 25595 1 1 29 VAL HA H 1.245 -6.227 6.212 1.00 . A A . 29 VAL HA 1 1 12 25596 1 1 29 VAL HB H 1.726 -9.203 5.700 1.00 . A A . 29 VAL HB 1 1 12 25597 1 1 29 VAL HG11 H 0.792 -7.024 3.779 1.00 . A A . 29 VAL HG11 1 1 12 25598 1 1 29 VAL HG12 H -0.186 -8.367 4.381 1.00 . A A . 29 VAL HG12 1 1 12 25599 1 1 29 VAL HG13 H 1.193 -8.684 3.330 1.00 . A A . 29 VAL HG13 1 1 12 25600 1 1 29 VAL HG21 H 3.537 -8.469 4.197 1.00 . A A . 29 VAL HG21 1 1 12 25601 1 1 29 VAL HG22 H 3.839 -7.956 5.859 1.00 . A A . 29 VAL HG22 1 1 12 25602 1 1 29 VAL HG23 H 3.259 -6.790 4.665 1.00 . A A . 29 VAL HG23 1 1 12 25603 1 1 29 VAL N N 2.114 -7.353 7.731 1.00 . A A . 29 VAL N 1 1 12 25604 1 1 29 VAL O O -0.401 -8.628 7.674 1.00 . A A . 29 VAL O 1 1 12 25605 1 1 30 ARG C C -3.205 -7.309 5.170 1.00 . A A . 30 ARG C 1 1 12 25606 1 1 30 ARG CA C -2.607 -7.194 6.576 1.00 . A A . 30 ARG CA 1 1 12 25607 1 1 30 ARG CB C -3.310 -6.065 7.383 1.00 . A A . 30 ARG CB 1 1 12 25608 1 1 30 ARG CD C -2.684 -6.955 9.725 1.00 . A A . 30 ARG CD 1 1 12 25609 1 1 30 ARG CG C -2.683 -5.756 8.762 1.00 . A A . 30 ARG CG 1 1 12 25610 1 1 30 ARG CZ C -2.607 -6.224 12.121 1.00 . A A . 30 ARG CZ 1 1 12 25611 1 1 30 ARG H H -0.924 -6.109 5.911 1.00 . A A . 30 ARG H 1 1 12 25612 1 1 30 ARG HA H -2.729 -8.145 7.100 1.00 . A A . 30 ARG HA 1 1 12 25613 1 1 30 ARG HB2 H -3.282 -5.151 6.795 1.00 . A A . 30 ARG HB2 1 1 12 25614 1 1 30 ARG HB3 H -4.350 -6.338 7.534 1.00 . A A . 30 ARG HB3 1 1 12 25615 1 1 30 ARG HD2 H -3.710 -7.251 9.926 1.00 . A A . 30 ARG HD2 1 1 12 25616 1 1 30 ARG HD3 H -2.163 -7.783 9.256 1.00 . A A . 30 ARG HD3 1 1 12 25617 1 1 30 ARG HE H -1.028 -6.746 11.006 1.00 . A A . 30 ARG HE 1 1 12 25618 1 1 30 ARG HG2 H -1.658 -5.436 8.615 1.00 . A A . 30 ARG HG2 1 1 12 25619 1 1 30 ARG HG3 H -3.238 -4.943 9.222 1.00 . A A . 30 ARG HG3 1 1 12 25620 1 1 30 ARG HH11 H -4.506 -6.271 11.378 1.00 . A A . 30 ARG HH11 1 1 12 25621 1 1 30 ARG HH12 H -4.364 -5.768 13.040 1.00 . A A . 30 ARG HH12 1 1 12 25622 1 1 30 ARG HH21 H -0.874 -6.060 13.167 1.00 . A A . 30 ARG HH21 1 1 12 25623 1 1 30 ARG HH22 H -2.318 -5.653 14.040 1.00 . A A . 30 ARG HH22 1 1 12 25624 1 1 30 ARG N N -1.176 -6.906 6.421 1.00 . A A . 30 ARG N 1 1 12 25625 1 1 30 ARG NE N -2.004 -6.634 10.993 1.00 . A A . 30 ARG NE 1 1 12 25626 1 1 30 ARG NH1 N -3.932 -6.078 12.183 1.00 . A A . 30 ARG NH1 1 1 12 25627 1 1 30 ARG NH2 N -1.874 -5.959 13.193 1.00 . A A . 30 ARG NH2 1 1 12 25628 1 1 30 ARG O O -3.260 -6.313 4.435 1.00 . A A . 30 ARG O 1 1 12 25629 1 1 31 ASP C C -5.618 -8.639 3.387 1.00 . A A . 31 ASP C 1 1 12 25630 1 1 31 ASP CA C -4.096 -8.819 3.432 1.00 . A A . 31 ASP CA 1 1 12 25631 1 1 31 ASP CB C -3.681 -10.256 3.027 1.00 . A A . 31 ASP CB 1 1 12 25632 1 1 31 ASP CG C -2.157 -10.472 3.101 1.00 . A A . 31 ASP CG 1 1 12 25633 1 1 31 ASP H H -3.613 -9.236 5.451 1.00 . A A . 31 ASP H 1 1 12 25634 1 1 31 ASP HA H -3.633 -8.113 2.738 1.00 . A A . 31 ASP HA 1 1 12 25635 1 1 31 ASP HB2 H -4.164 -10.970 3.688 1.00 . A A . 31 ASP HB2 1 1 12 25636 1 1 31 ASP HB3 H -4.010 -10.453 2.009 1.00 . A A . 31 ASP HB3 1 1 12 25637 1 1 31 ASP N N -3.614 -8.521 4.787 1.00 . A A . 31 ASP N 1 1 12 25638 1 1 31 ASP O O -6.362 -9.345 4.074 1.00 . A A . 31 ASP O 1 1 12 25639 1 1 31 ASP OD1 O -1.450 -10.218 2.099 1.00 . A A . 31 ASP OD1 1 1 12 25640 1 1 31 ASP OD2 O -1.659 -10.908 4.163 1.00 . A A . 31 ASP OD2 1 1 12 25641 1 1 32 VAL C C -7.921 -7.482 1.007 1.00 . A A . 32 VAL C 1 1 12 25642 1 1 32 VAL CA C -7.456 -7.256 2.451 1.00 . A A . 32 VAL CA 1 1 12 25643 1 1 32 VAL CB C -7.625 -5.737 2.839 1.00 . A A . 32 VAL CB 1 1 12 25644 1 1 32 VAL CG1 C -9.102 -5.290 2.720 1.00 . A A . 32 VAL CG1 1 1 12 25645 1 1 32 VAL CG2 C -7.063 -5.456 4.257 1.00 . A A . 32 VAL CG2 1 1 12 25646 1 1 32 VAL H H -5.407 -7.265 1.977 1.00 . A A . 32 VAL H 1 1 12 25647 1 1 32 VAL HA H -8.069 -7.857 3.128 1.00 . A A . 32 VAL HA 1 1 12 25648 1 1 32 VAL HB H -7.043 -5.143 2.135 1.00 . A A . 32 VAL HB 1 1 12 25649 1 1 32 VAL HG11 H -9.191 -4.242 2.979 1.00 . A A . 32 VAL HG11 1 1 12 25650 1 1 32 VAL HG12 H -9.720 -5.875 3.390 1.00 . A A . 32 VAL HG12 1 1 12 25651 1 1 32 VAL HG13 H -9.447 -5.434 1.702 1.00 . A A . 32 VAL HG13 1 1 12 25652 1 1 32 VAL HG21 H -6.017 -5.742 4.297 1.00 . A A . 32 VAL HG21 1 1 12 25653 1 1 32 VAL HG22 H -7.615 -6.031 4.992 1.00 . A A . 32 VAL HG22 1 1 12 25654 1 1 32 VAL HG23 H -7.150 -4.403 4.488 1.00 . A A . 32 VAL HG23 1 1 12 25655 1 1 32 VAL N N -6.059 -7.686 2.563 1.00 . A A . 32 VAL N 1 1 12 25656 1 1 32 VAL O O -7.378 -6.891 0.064 1.00 . A A . 32 VAL O 1 1 12 25657 1 1 33 ASN C C -11.024 -8.316 -0.453 1.00 . A A . 33 ASN C 1 1 12 25658 1 1 33 ASN CA C -9.527 -8.674 -0.464 1.00 . A A . 33 ASN CA 1 1 12 25659 1 1 33 ASN CB C -9.349 -10.181 -0.788 1.00 . A A . 33 ASN CB 1 1 12 25660 1 1 33 ASN CG C -7.888 -10.598 -0.975 1.00 . A A . 33 ASN CG 1 1 12 25661 1 1 33 ASN H H -9.233 -8.847 1.629 1.00 . A A . 33 ASN H 1 1 12 25662 1 1 33 ASN HA H -9.043 -8.084 -1.236 1.00 . A A . 33 ASN HA 1 1 12 25663 1 1 33 ASN HB2 H -9.768 -10.767 0.017 1.00 . A A . 33 ASN HB2 1 1 12 25664 1 1 33 ASN HB3 H -9.890 -10.413 -1.704 1.00 . A A . 33 ASN HB3 1 1 12 25665 1 1 33 ASN HD21 H -8.013 -10.314 -2.940 1.00 . A A . 33 ASN HD21 1 1 12 25666 1 1 33 ASN HD22 H -6.477 -10.842 -2.356 1.00 . A A . 33 ASN HD22 1 1 12 25667 1 1 33 ASN N N -8.909 -8.361 0.842 1.00 . A A . 33 ASN N 1 1 12 25668 1 1 33 ASN ND2 N -7.411 -10.586 -2.213 1.00 . A A . 33 ASN ND2 1 1 12 25669 1 1 33 ASN O O -11.690 -8.387 -1.488 1.00 . A A . 33 ASN O 1 1 12 25670 1 1 33 ASN OD1 O -7.197 -10.940 -0.014 1.00 . A A . 33 ASN OD1 1 1 12 25671 1 1 34 ASP C C -13.234 -6.419 1.773 1.00 . A A . 34 ASP C 1 1 12 25672 1 1 34 ASP CA C -12.983 -7.695 0.948 1.00 . A A . 34 ASP CA 1 1 12 25673 1 1 34 ASP CB C -13.564 -8.956 1.660 1.00 . A A . 34 ASP CB 1 1 12 25674 1 1 34 ASP CG C -14.974 -8.759 2.256 1.00 . A A . 34 ASP CG 1 1 12 25675 1 1 34 ASP H H -10.922 -7.681 1.443 1.00 . A A . 34 ASP H 1 1 12 25676 1 1 34 ASP HA H -13.475 -7.579 -0.019 1.00 . A A . 34 ASP HA 1 1 12 25677 1 1 34 ASP HB2 H -13.617 -9.769 0.945 1.00 . A A . 34 ASP HB2 1 1 12 25678 1 1 34 ASP HB3 H -12.883 -9.250 2.457 1.00 . A A . 34 ASP HB3 1 1 12 25679 1 1 34 ASP N N -11.536 -7.891 0.712 1.00 . A A . 34 ASP N 1 1 12 25680 1 1 34 ASP O O -12.440 -6.069 2.649 1.00 . A A . 34 ASP O 1 1 12 25681 1 1 34 ASP OD1 O -15.906 -8.349 1.530 1.00 . A A . 34 ASP OD1 1 1 12 25682 1 1 34 ASP OD2 O -15.148 -8.970 3.459 1.00 . A A . 34 ASP OD2 1 1 12 25683 1 1 35 SER C C -15.032 -4.729 3.653 1.00 . A A . 35 SER C 1 1 12 25684 1 1 35 SER CA C -14.827 -4.524 2.142 1.00 . A A . 35 SER CA 1 1 12 25685 1 1 35 SER CB C -16.145 -4.051 1.482 1.00 . A A . 35 SER CB 1 1 12 25686 1 1 35 SER H H -14.893 -6.062 0.702 1.00 . A A . 35 SER H 1 1 12 25687 1 1 35 SER HA H -14.073 -3.759 1.993 1.00 . A A . 35 SER HA 1 1 12 25688 1 1 35 SER HB2 H -16.540 -3.193 2.012 1.00 . A A . 35 SER HB2 1 1 12 25689 1 1 35 SER HB3 H -15.952 -3.771 0.453 1.00 . A A . 35 SER HB3 1 1 12 25690 1 1 35 SER HG H -16.686 -5.940 1.447 1.00 . A A . 35 SER HG 1 1 12 25691 1 1 35 SER N N -14.358 -5.742 1.459 1.00 . A A . 35 SER N 1 1 12 25692 1 1 35 SER O O -14.660 -3.873 4.443 1.00 . A A . 35 SER O 1 1 12 25693 1 1 35 SER OG O -17.124 -5.084 1.495 1.00 . A A . 35 SER OG 1 1 12 25694 1 1 36 ASP C C -14.679 -6.466 6.276 1.00 . A A . 36 ASP C 1 1 12 25695 1 1 36 ASP CA C -15.955 -6.168 5.453 1.00 . A A . 36 ASP CA 1 1 12 25696 1 1 36 ASP CB C -16.962 -7.349 5.517 1.00 . A A . 36 ASP CB 1 1 12 25697 1 1 36 ASP CG C -17.538 -7.603 6.914 1.00 . A A . 36 ASP CG 1 1 12 25698 1 1 36 ASP H H -15.851 -6.539 3.356 1.00 . A A . 36 ASP H 1 1 12 25699 1 1 36 ASP HA H -16.430 -5.285 5.869 1.00 . A A . 36 ASP HA 1 1 12 25700 1 1 36 ASP HB2 H -17.788 -7.136 4.844 1.00 . A A . 36 ASP HB2 1 1 12 25701 1 1 36 ASP HB3 H -16.469 -8.253 5.164 1.00 . A A . 36 ASP HB3 1 1 12 25702 1 1 36 ASP N N -15.624 -5.871 4.040 1.00 . A A . 36 ASP N 1 1 12 25703 1 1 36 ASP O O -14.641 -6.228 7.491 1.00 . A A . 36 ASP O 1 1 12 25704 1 1 36 ASP OD1 O -18.318 -6.756 7.393 1.00 . A A . 36 ASP OD1 1 1 12 25705 1 1 36 ASP OD2 O -17.236 -8.652 7.530 1.00 . A A . 36 ASP OD2 1 1 12 25706 1 1 37 GLU C C -11.487 -5.889 6.252 1.00 . A A . 37 GLU C 1 1 12 25707 1 1 37 GLU CA C -12.303 -7.202 6.196 1.00 . A A . 37 GLU CA 1 1 12 25708 1 1 37 GLU CB C -11.554 -8.308 5.421 1.00 . A A . 37 GLU CB 1 1 12 25709 1 1 37 GLU CD C -12.565 -10.269 6.778 1.00 . A A . 37 GLU CD 1 1 12 25710 1 1 37 GLU CG C -12.299 -9.662 5.381 1.00 . A A . 37 GLU CG 1 1 12 25711 1 1 37 GLU H H -13.780 -7.252 4.661 1.00 . A A . 37 GLU H 1 1 12 25712 1 1 37 GLU HA H -12.457 -7.544 7.215 1.00 . A A . 37 GLU HA 1 1 12 25713 1 1 37 GLU HB2 H -11.396 -7.974 4.399 1.00 . A A . 37 GLU HB2 1 1 12 25714 1 1 37 GLU HB3 H -10.584 -8.466 5.882 1.00 . A A . 37 GLU HB3 1 1 12 25715 1 1 37 GLU HG2 H -13.246 -9.517 4.874 1.00 . A A . 37 GLU HG2 1 1 12 25716 1 1 37 GLU HG3 H -11.705 -10.364 4.799 1.00 . A A . 37 GLU HG3 1 1 12 25717 1 1 37 GLU N N -13.637 -6.982 5.595 1.00 . A A . 37 GLU N 1 1 12 25718 1 1 37 GLU O O -10.620 -5.721 7.111 1.00 . A A . 37 GLU O 1 1 12 25719 1 1 37 GLU OE1 O -13.620 -9.973 7.396 1.00 . A A . 37 GLU OE1 1 1 12 25720 1 1 37 GLU OE2 O -11.718 -11.054 7.263 1.00 . A A . 37 GLU OE2 1 1 12 25721 1 1 38 LEU C C -11.822 -2.864 6.622 1.00 . A A . 38 LEU C 1 1 12 25722 1 1 38 LEU CA C -11.281 -3.572 5.367 1.00 . A A . 38 LEU CA 1 1 12 25723 1 1 38 LEU CB C -11.681 -2.851 4.035 1.00 . A A . 38 LEU CB 1 1 12 25724 1 1 38 LEU CD1 C -11.350 -0.810 2.515 1.00 . A A . 38 LEU CD1 1 1 12 25725 1 1 38 LEU CD2 C -12.891 -0.588 4.478 1.00 . A A . 38 LEU CD2 1 1 12 25726 1 1 38 LEU CG C -11.599 -1.275 3.956 1.00 . A A . 38 LEU CG 1 1 12 25727 1 1 38 LEU H H -12.373 -5.218 4.589 1.00 . A A . 38 LEU H 1 1 12 25728 1 1 38 LEU HA H -10.197 -3.619 5.434 1.00 . A A . 38 LEU HA 1 1 12 25729 1 1 38 LEU HB2 H -11.043 -3.260 3.257 1.00 . A A . 38 LEU HB2 1 1 12 25730 1 1 38 LEU HB3 H -12.697 -3.145 3.793 1.00 . A A . 38 LEU HB3 1 1 12 25731 1 1 38 LEU HD11 H -10.419 -1.226 2.150 1.00 . A A . 38 LEU HD11 1 1 12 25732 1 1 38 LEU HD12 H -11.281 0.270 2.492 1.00 . A A . 38 LEU HD12 1 1 12 25733 1 1 38 LEU HD13 H -12.162 -1.130 1.873 1.00 . A A . 38 LEU HD13 1 1 12 25734 1 1 38 LEU HD21 H -12.794 0.488 4.391 1.00 . A A . 38 LEU HD21 1 1 12 25735 1 1 38 LEU HD22 H -13.049 -0.847 5.517 1.00 . A A . 38 LEU HD22 1 1 12 25736 1 1 38 LEU HD23 H -13.743 -0.917 3.895 1.00 . A A . 38 LEU HD23 1 1 12 25737 1 1 38 LEU HG H -10.769 -0.929 4.560 1.00 . A A . 38 LEU HG 1 1 12 25738 1 1 38 LEU N N -11.789 -4.962 5.327 1.00 . A A . 38 LEU N 1 1 12 25739 1 1 38 LEU O O -11.074 -2.201 7.347 1.00 . A A . 38 LEU O 1 1 12 25740 1 1 39 LYS C C -13.194 -3.038 9.366 1.00 . A A . 39 LYS C 1 1 12 25741 1 1 39 LYS CA C -13.843 -2.539 8.055 1.00 . A A . 39 LYS CA 1 1 12 25742 1 1 39 LYS CB C -15.337 -2.966 8.003 1.00 . A A . 39 LYS CB 1 1 12 25743 1 1 39 LYS CD C -16.463 -0.887 6.935 1.00 . A A . 39 LYS CD 1 1 12 25744 1 1 39 LYS CE C -17.505 -0.600 8.030 1.00 . A A . 39 LYS CE 1 1 12 25745 1 1 39 LYS CG C -16.137 -2.393 6.808 1.00 . A A . 39 LYS CG 1 1 12 25746 1 1 39 LYS H H -13.648 -3.582 6.211 1.00 . A A . 39 LYS H 1 1 12 25747 1 1 39 LYS HA H -13.782 -1.455 8.019 1.00 . A A . 39 LYS HA 1 1 12 25748 1 1 39 LYS HB2 H -15.380 -4.049 7.943 1.00 . A A . 39 LYS HB2 1 1 12 25749 1 1 39 LYS HB3 H -15.826 -2.655 8.922 1.00 . A A . 39 LYS HB3 1 1 12 25750 1 1 39 LYS HD2 H -15.555 -0.339 7.163 1.00 . A A . 39 LYS HD2 1 1 12 25751 1 1 39 LYS HD3 H -16.855 -0.538 5.986 1.00 . A A . 39 LYS HD3 1 1 12 25752 1 1 39 LYS HE2 H -18.405 -1.167 7.826 1.00 . A A . 39 LYS HE2 1 1 12 25753 1 1 39 LYS HE3 H -17.103 -0.902 8.989 1.00 . A A . 39 LYS HE3 1 1 12 25754 1 1 39 LYS HG2 H -15.558 -2.542 5.904 1.00 . A A . 39 LYS HG2 1 1 12 25755 1 1 39 LYS HG3 H -17.067 -2.946 6.718 1.00 . A A . 39 LYS HG3 1 1 12 25756 1 1 39 LYS HZ1 H -17.001 1.412 8.278 1.00 . A A . 39 LYS HZ1 1 1 12 25757 1 1 39 LYS HZ2 H -18.545 1.016 8.843 1.00 . A A . 39 LYS HZ2 1 1 12 25758 1 1 39 LYS HZ3 H -18.263 1.151 7.185 1.00 . A A . 39 LYS HZ3 1 1 12 25759 1 1 39 LYS N N -13.134 -3.064 6.867 1.00 . A A . 39 LYS N 1 1 12 25760 1 1 39 LYS NZ N -17.853 0.844 8.088 1.00 . A A . 39 LYS NZ 1 1 12 25761 1 1 39 LYS O O -13.271 -2.358 10.393 1.00 . A A . 39 LYS O 1 1 12 25762 1 1 40 LYS C C -10.498 -4.010 10.628 1.00 . A A . 40 LYS C 1 1 12 25763 1 1 40 LYS CA C -11.803 -4.795 10.430 1.00 . A A . 40 LYS CA 1 1 12 25764 1 1 40 LYS CB C -11.441 -6.295 10.194 1.00 . A A . 40 LYS CB 1 1 12 25765 1 1 40 LYS CD C -13.724 -7.209 10.966 1.00 . A A . 40 LYS CD 1 1 12 25766 1 1 40 LYS CE C -14.737 -8.342 10.772 1.00 . A A . 40 LYS CE 1 1 12 25767 1 1 40 LYS CG C -12.611 -7.249 9.901 1.00 . A A . 40 LYS CG 1 1 12 25768 1 1 40 LYS H H -12.627 -4.752 8.480 1.00 . A A . 40 LYS H 1 1 12 25769 1 1 40 LYS HA H -12.411 -4.719 11.329 1.00 . A A . 40 LYS HA 1 1 12 25770 1 1 40 LYS HB2 H -10.758 -6.355 9.351 1.00 . A A . 40 LYS HB2 1 1 12 25771 1 1 40 LYS HB3 H -10.922 -6.668 11.072 1.00 . A A . 40 LYS HB3 1 1 12 25772 1 1 40 LYS HD2 H -13.280 -7.301 11.952 1.00 . A A . 40 LYS HD2 1 1 12 25773 1 1 40 LYS HD3 H -14.242 -6.258 10.896 1.00 . A A . 40 LYS HD3 1 1 12 25774 1 1 40 LYS HE2 H -14.274 -9.287 11.030 1.00 . A A . 40 LYS HE2 1 1 12 25775 1 1 40 LYS HE3 H -15.587 -8.175 11.422 1.00 . A A . 40 LYS HE3 1 1 12 25776 1 1 40 LYS HG2 H -13.042 -6.984 8.940 1.00 . A A . 40 LYS HG2 1 1 12 25777 1 1 40 LYS HG3 H -12.220 -8.264 9.836 1.00 . A A . 40 LYS HG3 1 1 12 25778 1 1 40 LYS HZ1 H -14.445 -8.702 8.732 1.00 . A A . 40 LYS HZ1 1 1 12 25779 1 1 40 LYS HZ2 H -15.588 -7.499 9.061 1.00 . A A . 40 LYS HZ2 1 1 12 25780 1 1 40 LYS HZ3 H -15.985 -9.123 9.285 1.00 . A A . 40 LYS HZ3 1 1 12 25781 1 1 40 LYS N N -12.570 -4.233 9.309 1.00 . A A . 40 LYS N 1 1 12 25782 1 1 40 LYS NZ N -15.220 -8.420 9.366 1.00 . A A . 40 LYS NZ 1 1 12 25783 1 1 40 LYS O O -10.288 -3.398 11.676 1.00 . A A . 40 LYS O 1 1 12 25784 1 1 41 GLU C C -8.024 -2.128 9.996 1.00 . A A . 41 GLU C 1 1 12 25785 1 1 41 GLU CA C -8.228 -3.617 9.688 1.00 . A A . 41 GLU CA 1 1 12 25786 1 1 41 GLU CB C -7.433 -4.049 8.429 1.00 . A A . 41 GLU CB 1 1 12 25787 1 1 41 GLU CD C -7.178 -6.436 9.406 1.00 . A A . 41 GLU CD 1 1 12 25788 1 1 41 GLU CG C -7.481 -5.573 8.156 1.00 . A A . 41 GLU CG 1 1 12 25789 1 1 41 GLU H H -9.997 -4.284 8.691 1.00 . A A . 41 GLU H 1 1 12 25790 1 1 41 GLU HA H -7.828 -4.173 10.531 1.00 . A A . 41 GLU HA 1 1 12 25791 1 1 41 GLU HB2 H -7.833 -3.531 7.558 1.00 . A A . 41 GLU HB2 1 1 12 25792 1 1 41 GLU HB3 H -6.394 -3.761 8.552 1.00 . A A . 41 GLU HB3 1 1 12 25793 1 1 41 GLU HG2 H -8.469 -5.823 7.784 1.00 . A A . 41 GLU HG2 1 1 12 25794 1 1 41 GLU HG3 H -6.755 -5.810 7.384 1.00 . A A . 41 GLU HG3 1 1 12 25795 1 1 41 GLU N N -9.650 -4.012 9.576 1.00 . A A . 41 GLU N 1 1 12 25796 1 1 41 GLU O O -7.025 -1.765 10.618 1.00 . A A . 41 GLU O 1 1 12 25797 1 1 41 GLU OE1 O -5.991 -6.566 9.780 1.00 . A A . 41 GLU OE1 1 1 12 25798 1 1 41 GLU OE2 O -8.124 -6.988 10.014 1.00 . A A . 41 GLU OE2 1 1 12 25799 1 1 42 MET C C -9.172 0.382 11.417 1.00 . A A . 42 MET C 1 1 12 25800 1 1 42 MET CA C -8.961 0.157 9.900 1.00 . A A . 42 MET CA 1 1 12 25801 1 1 42 MET CB C -10.028 0.897 9.058 1.00 . A A . 42 MET CB 1 1 12 25802 1 1 42 MET CE C -7.252 -0.040 6.817 1.00 . A A . 42 MET CE 1 1 12 25803 1 1 42 MET CG C -9.625 1.231 7.602 1.00 . A A . 42 MET CG 1 1 12 25804 1 1 42 MET H H -9.685 -1.625 8.993 1.00 . A A . 42 MET H 1 1 12 25805 1 1 42 MET HA H -7.980 0.545 9.636 1.00 . A A . 42 MET HA 1 1 12 25806 1 1 42 MET HB2 H -10.922 0.285 9.021 1.00 . A A . 42 MET HB2 1 1 12 25807 1 1 42 MET HB3 H -10.281 1.831 9.552 1.00 . A A . 42 MET HB3 1 1 12 25808 1 1 42 MET HE1 H -6.761 -0.786 6.209 1.00 . A A . 42 MET HE1 1 1 12 25809 1 1 42 MET HE2 H -6.995 -0.192 7.856 1.00 . A A . 42 MET HE2 1 1 12 25810 1 1 42 MET HE3 H -6.933 0.947 6.510 1.00 . A A . 42 MET HE3 1 1 12 25811 1 1 42 MET HG2 H -10.488 1.641 7.095 1.00 . A A . 42 MET HG2 1 1 12 25812 1 1 42 MET HG3 H -8.851 1.990 7.626 1.00 . A A . 42 MET HG3 1 1 12 25813 1 1 42 MET N N -8.967 -1.281 9.567 1.00 . A A . 42 MET N 1 1 12 25814 1 1 42 MET O O -8.567 1.293 12.003 1.00 . A A . 42 MET O 1 1 12 25815 1 1 42 MET SD S -9.030 -0.173 6.620 1.00 . A A . 42 MET SD 1 1 12 25816 1 1 43 LYS C C -8.955 -0.981 14.217 1.00 . A A . 43 LYS C 1 1 12 25817 1 1 43 LYS CA C -10.218 -0.459 13.510 1.00 . A A . 43 LYS CA 1 1 12 25818 1 1 43 LYS CB C -11.440 -1.327 13.924 1.00 . A A . 43 LYS CB 1 1 12 25819 1 1 43 LYS CD C -13.984 -1.727 13.862 1.00 . A A . 43 LYS CD 1 1 12 25820 1 1 43 LYS CE C -14.170 -1.670 15.391 1.00 . A A . 43 LYS CE 1 1 12 25821 1 1 43 LYS CG C -12.798 -0.859 13.359 1.00 . A A . 43 LYS CG 1 1 12 25822 1 1 43 LYS H H -10.491 -1.140 11.509 1.00 . A A . 43 LYS H 1 1 12 25823 1 1 43 LYS HA H -10.395 0.567 13.816 1.00 . A A . 43 LYS HA 1 1 12 25824 1 1 43 LYS HB2 H -11.272 -2.346 13.590 1.00 . A A . 43 LYS HB2 1 1 12 25825 1 1 43 LYS HB3 H -11.511 -1.332 15.010 1.00 . A A . 43 LYS HB3 1 1 12 25826 1 1 43 LYS HD2 H -14.897 -1.379 13.391 1.00 . A A . 43 LYS HD2 1 1 12 25827 1 1 43 LYS HD3 H -13.812 -2.758 13.568 1.00 . A A . 43 LYS HD3 1 1 12 25828 1 1 43 LYS HE2 H -13.275 -2.044 15.871 1.00 . A A . 43 LYS HE2 1 1 12 25829 1 1 43 LYS HE3 H -14.327 -0.639 15.688 1.00 . A A . 43 LYS HE3 1 1 12 25830 1 1 43 LYS HG2 H -12.968 0.172 13.651 1.00 . A A . 43 LYS HG2 1 1 12 25831 1 1 43 LYS HG3 H -12.758 -0.914 12.273 1.00 . A A . 43 LYS HG3 1 1 12 25832 1 1 43 LYS HZ1 H -16.216 -2.104 15.459 1.00 . A A . 43 LYS HZ1 1 1 12 25833 1 1 43 LYS HZ2 H -15.397 -2.464 16.890 1.00 . A A . 43 LYS HZ2 1 1 12 25834 1 1 43 LYS HZ3 H -15.228 -3.470 15.546 1.00 . A A . 43 LYS HZ3 1 1 12 25835 1 1 43 LYS N N -10.014 -0.470 12.048 1.00 . A A . 43 LYS N 1 1 12 25836 1 1 43 LYS NZ N -15.333 -2.481 15.853 1.00 . A A . 43 LYS NZ 1 1 12 25837 1 1 43 LYS O O -8.567 -0.469 15.269 1.00 . A A . 43 LYS O 1 1 12 25838 1 1 44 LYS C C -5.919 -1.703 14.245 1.00 . A A . 44 LYS C 1 1 12 25839 1 1 44 LYS CA C -7.123 -2.664 14.176 1.00 . A A . 44 LYS CA 1 1 12 25840 1 1 44 LYS CB C -6.748 -3.940 13.367 1.00 . A A . 44 LYS CB 1 1 12 25841 1 1 44 LYS CD C -8.547 -5.384 14.553 1.00 . A A . 44 LYS CD 1 1 12 25842 1 1 44 LYS CE C -7.590 -5.993 15.588 1.00 . A A . 44 LYS CE 1 1 12 25843 1 1 44 LYS CG C -7.872 -4.998 13.221 1.00 . A A . 44 LYS CG 1 1 12 25844 1 1 44 LYS H H -8.681 -2.360 12.767 1.00 . A A . 44 LYS H 1 1 12 25845 1 1 44 LYS HA H -7.378 -2.964 15.188 1.00 . A A . 44 LYS HA 1 1 12 25846 1 1 44 LYS HB2 H -6.442 -3.642 12.367 1.00 . A A . 44 LYS HB2 1 1 12 25847 1 1 44 LYS HB3 H -5.904 -4.416 13.852 1.00 . A A . 44 LYS HB3 1 1 12 25848 1 1 44 LYS HD2 H -8.995 -4.498 14.984 1.00 . A A . 44 LYS HD2 1 1 12 25849 1 1 44 LYS HD3 H -9.329 -6.102 14.342 1.00 . A A . 44 LYS HD3 1 1 12 25850 1 1 44 LYS HE2 H -7.167 -6.909 15.189 1.00 . A A . 44 LYS HE2 1 1 12 25851 1 1 44 LYS HE3 H -6.792 -5.291 15.798 1.00 . A A . 44 LYS HE3 1 1 12 25852 1 1 44 LYS HG2 H -8.631 -4.602 12.556 1.00 . A A . 44 LYS HG2 1 1 12 25853 1 1 44 LYS HG3 H -7.449 -5.893 12.769 1.00 . A A . 44 LYS HG3 1 1 12 25854 1 1 44 LYS HZ1 H -7.633 -6.665 17.560 1.00 . A A . 44 LYS HZ1 1 1 12 25855 1 1 44 LYS HZ2 H -9.036 -7.019 16.689 1.00 . A A . 44 LYS HZ2 1 1 12 25856 1 1 44 LYS HZ3 H -8.753 -5.444 17.229 1.00 . A A . 44 LYS HZ3 1 1 12 25857 1 1 44 LYS N N -8.319 -2.010 13.611 1.00 . A A . 44 LYS N 1 1 12 25858 1 1 44 LYS NZ N -8.302 -6.303 16.853 1.00 . A A . 44 LYS NZ 1 1 12 25859 1 1 44 LYS O O -5.132 -1.767 15.185 1.00 . A A . 44 LYS O 1 1 12 25860 1 1 45 LEU C C -4.875 1.198 14.416 1.00 . A A . 45 LEU C 1 1 12 25861 1 1 45 LEU CA C -4.746 0.235 13.211 1.00 . A A . 45 LEU CA 1 1 12 25862 1 1 45 LEU CB C -4.809 1.032 11.876 1.00 . A A . 45 LEU CB 1 1 12 25863 1 1 45 LEU CD1 C -4.659 1.098 9.314 1.00 . A A . 45 LEU CD1 1 1 12 25864 1 1 45 LEU CD2 C -3.162 -0.491 10.631 1.00 . A A . 45 LEU CD2 1 1 12 25865 1 1 45 LEU CG C -4.532 0.215 10.572 1.00 . A A . 45 LEU CG 1 1 12 25866 1 1 45 LEU H H -6.382 -0.920 12.460 1.00 . A A . 45 LEU H 1 1 12 25867 1 1 45 LEU HA H -3.785 -0.262 13.275 1.00 . A A . 45 LEU HA 1 1 12 25868 1 1 45 LEU HB2 H -5.798 1.473 11.794 1.00 . A A . 45 LEU HB2 1 1 12 25869 1 1 45 LEU HB3 H -4.086 1.841 11.924 1.00 . A A . 45 LEU HB3 1 1 12 25870 1 1 45 LEU HD11 H -5.655 1.516 9.263 1.00 . A A . 45 LEU HD11 1 1 12 25871 1 1 45 LEU HD12 H -4.482 0.500 8.430 1.00 . A A . 45 LEU HD12 1 1 12 25872 1 1 45 LEU HD13 H -3.935 1.902 9.353 1.00 . A A . 45 LEU HD13 1 1 12 25873 1 1 45 LEU HD21 H -3.001 -1.053 9.719 1.00 . A A . 45 LEU HD21 1 1 12 25874 1 1 45 LEU HD22 H -3.140 -1.171 11.472 1.00 . A A . 45 LEU HD22 1 1 12 25875 1 1 45 LEU HD23 H -2.372 0.241 10.744 1.00 . A A . 45 LEU HD23 1 1 12 25876 1 1 45 LEU HG H -5.286 -0.559 10.486 1.00 . A A . 45 LEU HG 1 1 12 25877 1 1 45 LEU N N -5.787 -0.822 13.234 1.00 . A A . 45 LEU N 1 1 12 25878 1 1 45 LEU O O -3.871 1.755 14.891 1.00 . A A . 45 LEU O 1 1 12 25879 1 1 46 ALA C C -6.230 1.513 17.384 1.00 . A A . 46 ALA C 1 1 12 25880 1 1 46 ALA CA C -6.428 2.249 16.044 1.00 . A A . 46 ALA CA 1 1 12 25881 1 1 46 ALA CB C -7.861 2.778 15.926 1.00 . A A . 46 ALA CB 1 1 12 25882 1 1 46 ALA H H -6.859 0.894 14.473 1.00 . A A . 46 ALA H 1 1 12 25883 1 1 46 ALA HA H -5.755 3.103 16.008 1.00 . A A . 46 ALA HA 1 1 12 25884 1 1 46 ALA HB1 H -8.562 1.953 15.968 1.00 . A A . 46 ALA HB1 1 1 12 25885 1 1 46 ALA HB2 H -7.983 3.298 14.982 1.00 . A A . 46 ALA HB2 1 1 12 25886 1 1 46 ALA HB3 H -8.071 3.465 16.738 1.00 . A A . 46 ALA HB3 1 1 12 25887 1 1 46 ALA N N -6.119 1.375 14.899 1.00 . A A . 46 ALA N 1 1 12 25888 1 1 46 ALA O O -5.784 2.123 18.363 1.00 . A A . 46 ALA O 1 1 12 25889 1 1 47 GLU C C -4.969 -0.955 18.961 1.00 . A A . 47 GLU C 1 1 12 25890 1 1 47 GLU CA C -6.441 -0.632 18.646 1.00 . A A . 47 GLU CA 1 1 12 25891 1 1 47 GLU CB C -7.216 -1.967 18.472 1.00 . A A . 47 GLU CB 1 1 12 25892 1 1 47 GLU CD C -9.437 -3.210 18.317 1.00 . A A . 47 GLU CD 1 1 12 25893 1 1 47 GLU CG C -8.746 -1.839 18.370 1.00 . A A . 47 GLU CG 1 1 12 25894 1 1 47 GLU H H -6.873 -0.243 16.606 1.00 . A A . 47 GLU H 1 1 12 25895 1 1 47 GLU HA H -6.871 -0.077 19.475 1.00 . A A . 47 GLU HA 1 1 12 25896 1 1 47 GLU HB2 H -6.865 -2.457 17.567 1.00 . A A . 47 GLU HB2 1 1 12 25897 1 1 47 GLU HB3 H -6.989 -2.616 19.319 1.00 . A A . 47 GLU HB3 1 1 12 25898 1 1 47 GLU HG2 H -9.115 -1.292 19.236 1.00 . A A . 47 GLU HG2 1 1 12 25899 1 1 47 GLU HG3 H -8.993 -1.279 17.475 1.00 . A A . 47 GLU HG3 1 1 12 25900 1 1 47 GLU N N -6.556 0.200 17.423 1.00 . A A . 47 GLU N 1 1 12 25901 1 1 47 GLU O O -4.484 -0.738 20.077 1.00 . A A . 47 GLU O 1 1 12 25902 1 1 47 GLU OE1 O -9.568 -3.861 19.382 1.00 . A A . 47 GLU OE1 1 1 12 25903 1 1 47 GLU OE2 O -9.817 -3.665 17.219 1.00 . A A . 47 GLU OE2 1 1 12 25904 1 1 48 GLU C C -1.865 -0.835 17.821 1.00 . A A . 48 GLU C 1 1 12 25905 1 1 48 GLU CA C -2.890 -1.965 18.036 1.00 . A A . 48 GLU CA 1 1 12 25906 1 1 48 GLU CB C -2.704 -3.091 16.981 1.00 . A A . 48 GLU CB 1 1 12 25907 1 1 48 GLU CD C -3.486 -5.343 16.047 1.00 . A A . 48 GLU CD 1 1 12 25908 1 1 48 GLU CG C -3.712 -4.252 17.103 1.00 . A A . 48 GLU CG 1 1 12 25909 1 1 48 GLU H H -4.688 -1.426 17.054 1.00 . A A . 48 GLU H 1 1 12 25910 1 1 48 GLU HA H -2.748 -2.382 19.029 1.00 . A A . 48 GLU HA 1 1 12 25911 1 1 48 GLU HB2 H -2.807 -2.659 15.988 1.00 . A A . 48 GLU HB2 1 1 12 25912 1 1 48 GLU HB3 H -1.705 -3.498 17.078 1.00 . A A . 48 GLU HB3 1 1 12 25913 1 1 48 GLU HG2 H -3.618 -4.695 18.092 1.00 . A A . 48 GLU HG2 1 1 12 25914 1 1 48 GLU HG3 H -4.719 -3.853 16.998 1.00 . A A . 48 GLU HG3 1 1 12 25915 1 1 48 GLU N N -4.267 -1.444 17.933 1.00 . A A . 48 GLU N 1 1 12 25916 1 1 48 GLU O O -0.755 -1.072 17.331 1.00 . A A . 48 GLU O 1 1 12 25917 1 1 48 GLU OE1 O -2.519 -6.122 16.190 1.00 . A A . 48 GLU OE1 1 1 12 25918 1 1 48 GLU OE2 O -4.247 -5.419 15.064 1.00 . A A . 48 GLU OE2 1 1 12 25919 1 1 49 LYS C C -0.174 1.534 18.923 1.00 . A A . 49 LYS C 1 1 12 25920 1 1 49 LYS CA C -1.443 1.596 18.042 1.00 . A A . 49 LYS CA 1 1 12 25921 1 1 49 LYS CB C -2.299 2.843 18.355 1.00 . A A . 49 LYS CB 1 1 12 25922 1 1 49 LYS CD C -2.488 5.396 18.402 1.00 . A A . 49 LYS CD 1 1 12 25923 1 1 49 LYS CE C -3.744 5.457 17.517 1.00 . A A . 49 LYS CE 1 1 12 25924 1 1 49 LYS CG C -1.591 4.186 18.089 1.00 . A A . 49 LYS CG 1 1 12 25925 1 1 49 LYS H H -3.121 0.482 18.643 1.00 . A A . 49 LYS H 1 1 12 25926 1 1 49 LYS HA H -1.143 1.640 16.999 1.00 . A A . 49 LYS HA 1 1 12 25927 1 1 49 LYS HB2 H -3.199 2.805 17.745 1.00 . A A . 49 LYS HB2 1 1 12 25928 1 1 49 LYS HB3 H -2.594 2.810 19.401 1.00 . A A . 49 LYS HB3 1 1 12 25929 1 1 49 LYS HD2 H -2.794 5.353 19.442 1.00 . A A . 49 LYS HD2 1 1 12 25930 1 1 49 LYS HD3 H -1.910 6.302 18.246 1.00 . A A . 49 LYS HD3 1 1 12 25931 1 1 49 LYS HE2 H -3.446 5.484 16.478 1.00 . A A . 49 LYS HE2 1 1 12 25932 1 1 49 LYS HE3 H -4.348 4.573 17.693 1.00 . A A . 49 LYS HE3 1 1 12 25933 1 1 49 LYS HG2 H -0.696 4.242 18.706 1.00 . A A . 49 LYS HG2 1 1 12 25934 1 1 49 LYS HG3 H -1.296 4.225 17.044 1.00 . A A . 49 LYS HG3 1 1 12 25935 1 1 49 LYS HZ1 H -5.346 6.732 17.126 1.00 . A A . 49 LYS HZ1 1 1 12 25936 1 1 49 LYS HZ2 H -3.981 7.520 17.733 1.00 . A A . 49 LYS HZ2 1 1 12 25937 1 1 49 LYS HZ3 H -4.962 6.606 18.768 1.00 . A A . 49 LYS HZ3 1 1 12 25938 1 1 49 LYS N N -2.252 0.390 18.215 1.00 . A A . 49 LYS N 1 1 12 25939 1 1 49 LYS NZ N -4.566 6.662 17.806 1.00 . A A . 49 LYS NZ 1 1 12 25940 1 1 49 LYS O O -0.200 1.852 20.114 1.00 . A A . 49 LYS O 1 1 12 25941 1 1 50 ASN C C 3.301 1.239 17.916 1.00 . A A . 50 ASN C 1 1 12 25942 1 1 50 ASN CA C 2.217 0.879 18.949 1.00 . A A . 50 ASN CA 1 1 12 25943 1 1 50 ASN CB C 2.328 -0.599 19.452 1.00 . A A . 50 ASN CB 1 1 12 25944 1 1 50 ASN CG C 3.585 -0.896 20.283 1.00 . A A . 50 ASN CG 1 1 12 25945 1 1 50 ASN H H 0.825 0.813 17.368 1.00 . A A . 50 ASN H 1 1 12 25946 1 1 50 ASN HA H 2.295 1.563 19.792 1.00 . A A . 50 ASN HA 1 1 12 25947 1 1 50 ASN HB2 H 1.464 -0.820 20.068 1.00 . A A . 50 ASN HB2 1 1 12 25948 1 1 50 ASN HB3 H 2.315 -1.271 18.598 1.00 . A A . 50 ASN HB3 1 1 12 25949 1 1 50 ASN HD21 H 2.684 -0.303 21.949 1.00 . A A . 50 ASN HD21 1 1 12 25950 1 1 50 ASN HD22 H 4.319 -0.830 22.123 1.00 . A A . 50 ASN HD22 1 1 12 25951 1 1 50 ASN N N 0.906 1.063 18.309 1.00 . A A . 50 ASN N 1 1 12 25952 1 1 50 ASN ND2 N 3.523 -0.654 21.581 1.00 . A A . 50 ASN ND2 1 1 12 25953 1 1 50 ASN O O 2.964 1.545 16.761 1.00 . A A . 50 ASN O 1 1 12 25954 1 1 50 ASN OD1 O 4.614 -1.318 19.754 1.00 . A A . 50 ASN OD1 1 1 12 25955 1 1 51 PHE C C 5.788 0.516 16.209 1.00 . A A . 51 PHE C 1 1 12 25956 1 1 51 PHE CA C 5.754 1.461 17.446 1.00 . A A . 51 PHE CA 1 1 12 25957 1 1 51 PHE CB C 7.064 1.320 18.264 1.00 . A A . 51 PHE CB 1 1 12 25958 1 1 51 PHE CD1 C 7.323 3.597 19.387 1.00 . A A . 51 PHE CD1 1 1 12 25959 1 1 51 PHE CD2 C 6.971 1.688 20.794 1.00 . A A . 51 PHE CD2 1 1 12 25960 1 1 51 PHE CE1 C 7.372 4.409 20.506 1.00 . A A . 51 PHE CE1 1 1 12 25961 1 1 51 PHE CE2 C 7.022 2.503 21.910 1.00 . A A . 51 PHE CE2 1 1 12 25962 1 1 51 PHE CG C 7.125 2.220 19.507 1.00 . A A . 51 PHE CG 1 1 12 25963 1 1 51 PHE CZ C 7.218 3.863 21.767 1.00 . A A . 51 PHE CZ 1 1 12 25964 1 1 51 PHE H H 4.762 1.020 19.271 1.00 . A A . 51 PHE H 1 1 12 25965 1 1 51 PHE HA H 5.673 2.481 17.087 1.00 . A A . 51 PHE HA 1 1 12 25966 1 1 51 PHE HB2 H 7.172 0.288 18.586 1.00 . A A . 51 PHE HB2 1 1 12 25967 1 1 51 PHE HB3 H 7.908 1.571 17.631 1.00 . A A . 51 PHE HB3 1 1 12 25968 1 1 51 PHE HD1 H 7.444 4.035 18.401 1.00 . A A . 51 PHE HD1 1 1 12 25969 1 1 51 PHE HD2 H 6.817 0.624 20.916 1.00 . A A . 51 PHE HD2 1 1 12 25970 1 1 51 PHE HE1 H 7.529 5.477 20.395 1.00 . A A . 51 PHE HE1 1 1 12 25971 1 1 51 PHE HE2 H 6.902 2.078 22.900 1.00 . A A . 51 PHE HE2 1 1 12 25972 1 1 51 PHE HZ H 7.254 4.502 22.642 1.00 . A A . 51 PHE HZ 1 1 12 25973 1 1 51 PHE N N 4.587 1.208 18.327 1.00 . A A . 51 PHE N 1 1 12 25974 1 1 51 PHE O O 6.514 0.775 15.253 1.00 . A A . 51 PHE O 1 1 12 25975 1 1 52 GLU C C 4.207 -0.879 13.925 1.00 . A A . 52 GLU C 1 1 12 25976 1 1 52 GLU CA C 4.797 -1.549 15.192 1.00 . A A . 52 GLU CA 1 1 12 25977 1 1 52 GLU CB C 3.840 -2.659 15.712 1.00 . A A . 52 GLU CB 1 1 12 25978 1 1 52 GLU CD C 4.752 -4.608 14.295 1.00 . A A . 52 GLU CD 1 1 12 25979 1 1 52 GLU CG C 3.519 -3.791 14.709 1.00 . A A . 52 GLU CG 1 1 12 25980 1 1 52 GLU H H 4.554 -0.750 17.123 1.00 . A A . 52 GLU H 1 1 12 25981 1 1 52 GLU HA H 5.756 -1.999 14.952 1.00 . A A . 52 GLU HA 1 1 12 25982 1 1 52 GLU HB2 H 4.289 -3.111 16.589 1.00 . A A . 52 GLU HB2 1 1 12 25983 1 1 52 GLU HB3 H 2.903 -2.196 16.013 1.00 . A A . 52 GLU HB3 1 1 12 25984 1 1 52 GLU HG2 H 2.801 -4.468 15.167 1.00 . A A . 52 GLU HG2 1 1 12 25985 1 1 52 GLU HG3 H 3.063 -3.351 13.826 1.00 . A A . 52 GLU HG3 1 1 12 25986 1 1 52 GLU N N 5.009 -0.578 16.280 1.00 . A A . 52 GLU N 1 1 12 25987 1 1 52 GLU O O 3.047 -0.439 13.925 1.00 . A A . 52 GLU O 1 1 12 25988 1 1 52 GLU OE1 O 5.372 -5.238 15.182 1.00 . A A . 52 GLU OE1 1 1 12 25989 1 1 52 GLU OE2 O 5.106 -4.625 13.093 1.00 . A A . 52 GLU OE2 1 1 12 25990 1 1 53 LYS C C 3.832 -1.394 10.785 1.00 . A A . 53 LYS C 1 1 12 25991 1 1 53 LYS CA C 4.581 -0.283 11.546 1.00 . A A . 53 LYS CA 1 1 12 25992 1 1 53 LYS CB C 5.758 0.236 10.671 1.00 . A A . 53 LYS CB 1 1 12 25993 1 1 53 LYS CD C 7.644 0.879 12.332 1.00 . A A . 53 LYS CD 1 1 12 25994 1 1 53 LYS CE C 8.683 -0.096 11.749 1.00 . A A . 53 LYS CE 1 1 12 25995 1 1 53 LYS CG C 6.629 1.372 11.282 1.00 . A A . 53 LYS CG 1 1 12 25996 1 1 53 LYS H H 5.946 -1.110 12.960 1.00 . A A . 53 LYS H 1 1 12 25997 1 1 53 LYS HA H 3.893 0.539 11.730 1.00 . A A . 53 LYS HA 1 1 12 25998 1 1 53 LYS HB2 H 6.410 -0.597 10.435 1.00 . A A . 53 LYS HB2 1 1 12 25999 1 1 53 LYS HB3 H 5.342 0.610 9.738 1.00 . A A . 53 LYS HB3 1 1 12 26000 1 1 53 LYS HD2 H 8.166 1.736 12.742 1.00 . A A . 53 LYS HD2 1 1 12 26001 1 1 53 LYS HD3 H 7.104 0.380 13.135 1.00 . A A . 53 LYS HD3 1 1 12 26002 1 1 53 LYS HE2 H 9.355 -0.403 12.537 1.00 . A A . 53 LYS HE2 1 1 12 26003 1 1 53 LYS HE3 H 8.173 -0.966 11.358 1.00 . A A . 53 LYS HE3 1 1 12 26004 1 1 53 LYS HG2 H 7.178 1.858 10.483 1.00 . A A . 53 LYS HG2 1 1 12 26005 1 1 53 LYS HG3 H 5.971 2.103 11.745 1.00 . A A . 53 LYS HG3 1 1 12 26006 1 1 53 LYS HZ1 H 10.239 -0.131 10.352 1.00 . A A . 53 LYS HZ1 1 1 12 26007 1 1 53 LYS HZ2 H 9.934 1.397 10.999 1.00 . A A . 53 LYS HZ2 1 1 12 26008 1 1 53 LYS HZ3 H 8.891 0.748 9.841 1.00 . A A . 53 LYS HZ3 1 1 12 26009 1 1 53 LYS N N 5.023 -0.800 12.858 1.00 . A A . 53 LYS N 1 1 12 26010 1 1 53 LYS NZ N 9.490 0.519 10.659 1.00 . A A . 53 LYS NZ 1 1 12 26011 1 1 53 LYS O O 4.182 -2.575 10.891 1.00 . A A . 53 LYS O 1 1 12 26012 1 1 54 ILE C C 2.040 -1.724 7.759 1.00 . A A . 54 ILE C 1 1 12 26013 1 1 54 ILE CA C 1.936 -1.948 9.277 1.00 . A A . 54 ILE CA 1 1 12 26014 1 1 54 ILE CB C 0.429 -1.793 9.729 1.00 . A A . 54 ILE CB 1 1 12 26015 1 1 54 ILE CD1 C 0.584 -3.368 11.790 1.00 . A A . 54 ILE CD1 1 1 12 26016 1 1 54 ILE CG1 C 0.271 -1.981 11.268 1.00 . A A . 54 ILE CG1 1 1 12 26017 1 1 54 ILE CG2 C -0.513 -2.761 8.969 1.00 . A A . 54 ILE CG2 1 1 12 26018 1 1 54 ILE H H 2.670 -0.040 9.867 1.00 . A A . 54 ILE H 1 1 12 26019 1 1 54 ILE HA H 2.258 -2.964 9.506 1.00 . A A . 54 ILE HA 1 1 12 26020 1 1 54 ILE HB H 0.119 -0.782 9.478 1.00 . A A . 54 ILE HB 1 1 12 26021 1 1 54 ILE HD11 H 1.609 -3.625 11.561 1.00 . A A . 54 ILE HD11 1 1 12 26022 1 1 54 ILE HD12 H -0.080 -4.094 11.334 1.00 . A A . 54 ILE HD12 1 1 12 26023 1 1 54 ILE HD13 H 0.444 -3.384 12.858 1.00 . A A . 54 ILE HD13 1 1 12 26024 1 1 54 ILE HG12 H 0.934 -1.294 11.780 1.00 . A A . 54 ILE HG12 1 1 12 26025 1 1 54 ILE HG13 H -0.750 -1.748 11.553 1.00 . A A . 54 ILE HG13 1 1 12 26026 1 1 54 ILE HG21 H -0.214 -3.786 9.151 1.00 . A A . 54 ILE HG21 1 1 12 26027 1 1 54 ILE HG22 H -0.465 -2.563 7.904 1.00 . A A . 54 ILE HG22 1 1 12 26028 1 1 54 ILE HG23 H -1.534 -2.621 9.306 1.00 . A A . 54 ILE HG23 1 1 12 26029 1 1 54 ILE N N 2.816 -1.002 9.996 1.00 . A A . 54 ILE N 1 1 12 26030 1 1 54 ILE O O 2.132 -0.588 7.293 1.00 . A A . 54 ILE O 1 1 12 26031 1 1 55 LEU C C 0.481 -3.392 5.244 1.00 . A A . 55 LEU C 1 1 12 26032 1 1 55 LEU CA C 1.870 -2.815 5.552 1.00 . A A . 55 LEU CA 1 1 12 26033 1 1 55 LEU CB C 3.024 -3.633 4.890 1.00 . A A . 55 LEU CB 1 1 12 26034 1 1 55 LEU CD1 C 4.588 -3.804 2.870 1.00 . A A . 55 LEU CD1 1 1 12 26035 1 1 55 LEU CD2 C 2.208 -4.560 2.604 1.00 . A A . 55 LEU CD2 1 1 12 26036 1 1 55 LEU CG C 3.144 -3.566 3.321 1.00 . A A . 55 LEU CG 1 1 12 26037 1 1 55 LEU H H 2.133 -3.685 7.463 1.00 . A A . 55 LEU H 1 1 12 26038 1 1 55 LEU HA H 1.915 -1.784 5.193 1.00 . A A . 55 LEU HA 1 1 12 26039 1 1 55 LEU HB2 H 3.953 -3.266 5.317 1.00 . A A . 55 LEU HB2 1 1 12 26040 1 1 55 LEU HB3 H 2.922 -4.676 5.185 1.00 . A A . 55 LEU HB3 1 1 12 26041 1 1 55 LEU HD11 H 4.654 -3.722 1.791 1.00 . A A . 55 LEU HD11 1 1 12 26042 1 1 55 LEU HD12 H 4.915 -4.789 3.174 1.00 . A A . 55 LEU HD12 1 1 12 26043 1 1 55 LEU HD13 H 5.235 -3.059 3.317 1.00 . A A . 55 LEU HD13 1 1 12 26044 1 1 55 LEU HD21 H 1.180 -4.349 2.867 1.00 . A A . 55 LEU HD21 1 1 12 26045 1 1 55 LEU HD22 H 2.453 -5.574 2.894 1.00 . A A . 55 LEU HD22 1 1 12 26046 1 1 55 LEU HD23 H 2.322 -4.456 1.530 1.00 . A A . 55 LEU HD23 1 1 12 26047 1 1 55 LEU HG H 2.870 -2.567 2.993 1.00 . A A . 55 LEU HG 1 1 12 26048 1 1 55 LEU N N 2.034 -2.823 7.007 1.00 . A A . 55 LEU N 1 1 12 26049 1 1 55 LEU O O 0.133 -4.443 5.768 1.00 . A A . 55 LEU O 1 1 12 26050 1 1 56 ILE C C -1.598 -3.544 2.538 1.00 . A A . 56 ILE C 1 1 12 26051 1 1 56 ILE CA C -1.662 -3.187 4.032 1.00 . A A . 56 ILE CA 1 1 12 26052 1 1 56 ILE CB C -2.807 -2.116 4.242 1.00 . A A . 56 ILE CB 1 1 12 26053 1 1 56 ILE CD1 C -3.372 -2.410 6.780 1.00 . A A . 56 ILE CD1 1 1 12 26054 1 1 56 ILE CG1 C -2.824 -1.506 5.688 1.00 . A A . 56 ILE CG1 1 1 12 26055 1 1 56 ILE CG2 C -4.194 -2.717 3.892 1.00 . A A . 56 ILE CG2 1 1 12 26056 1 1 56 ILE H H -0.022 -1.833 4.093 1.00 . A A . 56 ILE H 1 1 12 26057 1 1 56 ILE HA H -1.906 -4.082 4.608 1.00 . A A . 56 ILE HA 1 1 12 26058 1 1 56 ILE HB H -2.621 -1.306 3.537 1.00 . A A . 56 ILE HB 1 1 12 26059 1 1 56 ILE HD11 H -3.307 -1.897 7.727 1.00 . A A . 56 ILE HD11 1 1 12 26060 1 1 56 ILE HD12 H -2.788 -3.321 6.826 1.00 . A A . 56 ILE HD12 1 1 12 26061 1 1 56 ILE HD13 H -4.405 -2.653 6.573 1.00 . A A . 56 ILE HD13 1 1 12 26062 1 1 56 ILE HG12 H -1.816 -1.236 5.975 1.00 . A A . 56 ILE HG12 1 1 12 26063 1 1 56 ILE HG13 H -3.430 -0.606 5.683 1.00 . A A . 56 ILE HG13 1 1 12 26064 1 1 56 ILE HG21 H -4.209 -3.028 2.853 1.00 . A A . 56 ILE HG21 1 1 12 26065 1 1 56 ILE HG22 H -4.966 -1.976 4.049 1.00 . A A . 56 ILE HG22 1 1 12 26066 1 1 56 ILE HG23 H -4.394 -3.576 4.523 1.00 . A A . 56 ILE HG23 1 1 12 26067 1 1 56 ILE N N -0.332 -2.692 4.447 1.00 . A A . 56 ILE N 1 1 12 26068 1 1 56 ILE O O -1.173 -2.715 1.729 1.00 . A A . 56 ILE O 1 1 12 26069 1 1 57 ILE C C -3.701 -5.151 0.456 1.00 . A A . 57 ILE C 1 1 12 26070 1 1 57 ILE CA C -2.195 -5.154 0.761 1.00 . A A . 57 ILE CA 1 1 12 26071 1 1 57 ILE CB C -1.568 -6.568 0.425 1.00 . A A . 57 ILE CB 1 1 12 26072 1 1 57 ILE CD1 C 0.706 -7.846 0.366 1.00 . A A . 57 ILE CD1 1 1 12 26073 1 1 57 ILE CG1 C -0.022 -6.538 0.640 1.00 . A A . 57 ILE CG1 1 1 12 26074 1 1 57 ILE CG2 C -1.915 -7.017 -1.024 1.00 . A A . 57 ILE CG2 1 1 12 26075 1 1 57 ILE H H -2.185 -5.426 2.871 1.00 . A A . 57 ILE H 1 1 12 26076 1 1 57 ILE HA H -1.706 -4.410 0.127 1.00 . A A . 57 ILE HA 1 1 12 26077 1 1 57 ILE HB H -1.997 -7.294 1.106 1.00 . A A . 57 ILE HB 1 1 12 26078 1 1 57 ILE HD11 H 1.755 -7.720 0.585 1.00 . A A . 57 ILE HD11 1 1 12 26079 1 1 57 ILE HD12 H 0.589 -8.125 -0.676 1.00 . A A . 57 ILE HD12 1 1 12 26080 1 1 57 ILE HD13 H 0.300 -8.625 0.996 1.00 . A A . 57 ILE HD13 1 1 12 26081 1 1 57 ILE HG12 H 0.415 -5.787 -0.006 1.00 . A A . 57 ILE HG12 1 1 12 26082 1 1 57 ILE HG13 H 0.184 -6.267 1.669 1.00 . A A . 57 ILE HG13 1 1 12 26083 1 1 57 ILE HG21 H -1.521 -6.302 -1.734 1.00 . A A . 57 ILE HG21 1 1 12 26084 1 1 57 ILE HG22 H -2.990 -7.081 -1.140 1.00 . A A . 57 ILE HG22 1 1 12 26085 1 1 57 ILE HG23 H -1.481 -7.990 -1.221 1.00 . A A . 57 ILE HG23 1 1 12 26086 1 1 57 ILE N N -1.997 -4.768 2.171 1.00 . A A . 57 ILE N 1 1 12 26087 1 1 57 ILE O O -4.460 -5.841 1.119 1.00 . A A . 57 ILE O 1 1 12 26088 1 1 58 SER C C -5.391 -4.834 -2.500 1.00 . A A . 58 SER C 1 1 12 26089 1 1 58 SER CA C -5.490 -4.350 -1.057 1.00 . A A . 58 SER CA 1 1 12 26090 1 1 58 SER CB C -6.122 -2.939 -0.994 1.00 . A A . 58 SER CB 1 1 12 26091 1 1 58 SER H H -3.475 -3.737 -0.933 1.00 . A A . 58 SER H 1 1 12 26092 1 1 58 SER HA H -6.099 -5.049 -0.482 1.00 . A A . 58 SER HA 1 1 12 26093 1 1 58 SER HB2 H -6.147 -2.599 0.033 1.00 . A A . 58 SER HB2 1 1 12 26094 1 1 58 SER HB3 H -5.533 -2.247 -1.580 1.00 . A A . 58 SER HB3 1 1 12 26095 1 1 58 SER HG H -7.529 -2.284 -2.203 1.00 . A A . 58 SER HG 1 1 12 26096 1 1 58 SER N N -4.121 -4.342 -0.520 1.00 . A A . 58 SER N 1 1 12 26097 1 1 58 SER O O -4.539 -4.357 -3.238 1.00 . A A . 58 SER O 1 1 12 26098 1 1 58 SER OG O -7.452 -2.938 -1.500 1.00 . A A . 58 SER OG 1 1 12 26099 1 1 59 ASN C C -7.204 -5.666 -5.185 1.00 . A A . 59 ASN C 1 1 12 26100 1 1 59 ASN CA C -6.175 -6.364 -4.274 1.00 . A A . 59 ASN CA 1 1 12 26101 1 1 59 ASN CB C -6.407 -7.901 -4.258 1.00 . A A . 59 ASN CB 1 1 12 26102 1 1 59 ASN CG C -5.257 -8.718 -3.657 1.00 . A A . 59 ASN CG 1 1 12 26103 1 1 59 ASN H H -6.865 -6.182 -2.261 1.00 . A A . 59 ASN H 1 1 12 26104 1 1 59 ASN HA H -5.189 -6.168 -4.694 1.00 . A A . 59 ASN HA 1 1 12 26105 1 1 59 ASN HB2 H -7.293 -8.114 -3.683 1.00 . A A . 59 ASN HB2 1 1 12 26106 1 1 59 ASN HB3 H -6.563 -8.242 -5.276 1.00 . A A . 59 ASN HB3 1 1 12 26107 1 1 59 ASN HD21 H -5.037 -7.457 -2.131 1.00 . A A . 59 ASN HD21 1 1 12 26108 1 1 59 ASN HD22 H -3.966 -8.808 -2.150 1.00 . A A . 59 ASN HD22 1 1 12 26109 1 1 59 ASN N N -6.212 -5.814 -2.897 1.00 . A A . 59 ASN N 1 1 12 26110 1 1 59 ASN ND2 N -4.698 -8.281 -2.533 1.00 . A A . 59 ASN ND2 1 1 12 26111 1 1 59 ASN O O -7.396 -6.080 -6.335 1.00 . A A . 59 ASN O 1 1 12 26112 1 1 59 ASN OD1 O -4.913 -9.783 -4.169 1.00 . A A . 59 ASN OD1 1 1 12 26113 1 1 60 ASP C C -8.747 -2.329 -5.224 1.00 . A A . 60 ASP C 1 1 12 26114 1 1 60 ASP CA C -8.875 -3.851 -5.428 1.00 . A A . 60 ASP CA 1 1 12 26115 1 1 60 ASP CB C -10.289 -4.357 -5.046 1.00 . A A . 60 ASP CB 1 1 12 26116 1 1 60 ASP CG C -11.431 -3.563 -5.698 1.00 . A A . 60 ASP CG 1 1 12 26117 1 1 60 ASP H H -7.676 -4.366 -3.738 1.00 . A A . 60 ASP H 1 1 12 26118 1 1 60 ASP HA H -8.716 -4.055 -6.488 1.00 . A A . 60 ASP HA 1 1 12 26119 1 1 60 ASP HB2 H -10.385 -5.393 -5.355 1.00 . A A . 60 ASP HB2 1 1 12 26120 1 1 60 ASP HB3 H -10.395 -4.310 -3.968 1.00 . A A . 60 ASP HB3 1 1 12 26121 1 1 60 ASP N N -7.858 -4.608 -4.670 1.00 . A A . 60 ASP N 1 1 12 26122 1 1 60 ASP O O -8.391 -1.859 -4.137 1.00 . A A . 60 ASP O 1 1 12 26123 1 1 60 ASP OD1 O -11.443 -3.427 -6.945 1.00 . A A . 60 ASP OD1 1 1 12 26124 1 1 60 ASP OD2 O -12.306 -3.057 -4.976 1.00 . A A . 60 ASP OD2 1 1 12 26125 1 1 61 LYS C C -10.022 0.572 -5.434 1.00 . A A . 61 LYS C 1 1 12 26126 1 1 61 LYS CA C -8.990 -0.111 -6.360 1.00 . A A . 61 LYS CA 1 1 12 26127 1 1 61 LYS CB C -9.201 0.362 -7.831 1.00 . A A . 61 LYS CB 1 1 12 26128 1 1 61 LYS CD C -10.821 0.592 -9.841 1.00 . A A . 61 LYS CD 1 1 12 26129 1 1 61 LYS CE C -12.182 0.166 -10.428 1.00 . A A . 61 LYS CE 1 1 12 26130 1 1 61 LYS CG C -10.596 0.031 -8.418 1.00 . A A . 61 LYS CG 1 1 12 26131 1 1 61 LYS H H -9.429 -2.051 -7.090 1.00 . A A . 61 LYS H 1 1 12 26132 1 1 61 LYS HA H -7.991 0.169 -6.043 1.00 . A A . 61 LYS HA 1 1 12 26133 1 1 61 LYS HB2 H -9.055 1.439 -7.880 1.00 . A A . 61 LYS HB2 1 1 12 26134 1 1 61 LYS HB3 H -8.451 -0.110 -8.458 1.00 . A A . 61 LYS HB3 1 1 12 26135 1 1 61 LYS HD2 H -10.784 1.677 -9.803 1.00 . A A . 61 LYS HD2 1 1 12 26136 1 1 61 LYS HD3 H -10.031 0.234 -10.492 1.00 . A A . 61 LYS HD3 1 1 12 26137 1 1 61 LYS HE2 H -12.242 -0.914 -10.433 1.00 . A A . 61 LYS HE2 1 1 12 26138 1 1 61 LYS HE3 H -12.976 0.562 -9.808 1.00 . A A . 61 LYS HE3 1 1 12 26139 1 1 61 LYS HG2 H -10.707 -1.048 -8.447 1.00 . A A . 61 LYS HG2 1 1 12 26140 1 1 61 LYS HG3 H -11.354 0.442 -7.756 1.00 . A A . 61 LYS HG3 1 1 12 26141 1 1 61 LYS HZ1 H -11.592 0.316 -12.424 1.00 . A A . 61 LYS HZ1 1 1 12 26142 1 1 61 LYS HZ2 H -12.368 1.698 -11.836 1.00 . A A . 61 LYS HZ2 1 1 12 26143 1 1 61 LYS HZ3 H -13.267 0.314 -12.207 1.00 . A A . 61 LYS HZ3 1 1 12 26144 1 1 61 LYS N N -9.085 -1.581 -6.296 1.00 . A A . 61 LYS N 1 1 12 26145 1 1 61 LYS NZ N -12.367 0.657 -11.819 1.00 . A A . 61 LYS NZ 1 1 12 26146 1 1 61 LYS O O -9.697 1.547 -4.753 1.00 . A A . 61 LYS O 1 1 12 26147 1 1 62 GLN C C -12.153 0.560 -3.192 1.00 . A A . 62 GLN C 1 1 12 26148 1 1 62 GLN CA C -12.408 0.619 -4.702 1.00 . A A . 62 GLN CA 1 1 12 26149 1 1 62 GLN CB C -13.700 -0.156 -5.084 1.00 . A A . 62 GLN CB 1 1 12 26150 1 1 62 GLN CD C -15.551 1.635 -4.956 1.00 . A A . 62 GLN CD 1 1 12 26151 1 1 62 GLN CG C -15.014 0.313 -4.408 1.00 . A A . 62 GLN CG 1 1 12 26152 1 1 62 GLN H H -11.392 -0.835 -5.869 1.00 . A A . 62 GLN H 1 1 12 26153 1 1 62 GLN HA H -12.503 1.654 -5.016 1.00 . A A . 62 GLN HA 1 1 12 26154 1 1 62 GLN HB2 H -13.835 -0.088 -6.158 1.00 . A A . 62 GLN HB2 1 1 12 26155 1 1 62 GLN HB3 H -13.551 -1.202 -4.834 1.00 . A A . 62 GLN HB3 1 1 12 26156 1 1 62 GLN HE21 H -16.587 0.675 -6.357 1.00 . A A . 62 GLN HE21 1 1 12 26157 1 1 62 GLN HE22 H -16.737 2.394 -6.359 1.00 . A A . 62 GLN HE22 1 1 12 26158 1 1 62 GLN HG2 H -15.769 -0.453 -4.557 1.00 . A A . 62 GLN HG2 1 1 12 26159 1 1 62 GLN HG3 H -14.838 0.421 -3.344 1.00 . A A . 62 GLN HG3 1 1 12 26160 1 1 62 GLN N N -11.259 0.026 -5.413 1.00 . A A . 62 GLN N 1 1 12 26161 1 1 62 GLN NE2 N -16.375 1.561 -5.992 1.00 . A A . 62 GLN NE2 1 1 12 26162 1 1 62 GLN O O -12.314 1.565 -2.482 1.00 . A A . 62 GLN O 1 1 12 26163 1 1 62 GLN OE1 O -15.244 2.713 -4.451 1.00 . A A . 62 GLN OE1 1 1 12 26164 1 1 63 LEU C C -10.189 0.096 -0.935 1.00 . A A . 63 LEU C 1 1 12 26165 1 1 63 LEU CA C -11.291 -0.880 -1.349 1.00 . A A . 63 LEU CA 1 1 12 26166 1 1 63 LEU CB C -10.759 -2.331 -1.183 1.00 . A A . 63 LEU CB 1 1 12 26167 1 1 63 LEU CD1 C -11.083 -4.858 -1.300 1.00 . A A . 63 LEU CD1 1 1 12 26168 1 1 63 LEU CD2 C -13.048 -3.337 -0.720 1.00 . A A . 63 LEU CD2 1 1 12 26169 1 1 63 LEU CG C -11.745 -3.481 -1.522 1.00 . A A . 63 LEU CG 1 1 12 26170 1 1 63 LEU H H -11.637 -1.381 -3.370 1.00 . A A . 63 LEU H 1 1 12 26171 1 1 63 LEU HA H -12.160 -0.739 -0.712 1.00 . A A . 63 LEU HA 1 1 12 26172 1 1 63 LEU HB2 H -9.886 -2.441 -1.822 1.00 . A A . 63 LEU HB2 1 1 12 26173 1 1 63 LEU HB3 H -10.437 -2.459 -0.152 1.00 . A A . 63 LEU HB3 1 1 12 26174 1 1 63 LEU HD11 H -11.777 -5.645 -1.564 1.00 . A A . 63 LEU HD11 1 1 12 26175 1 1 63 LEU HD12 H -10.796 -4.970 -0.261 1.00 . A A . 63 LEU HD12 1 1 12 26176 1 1 63 LEU HD13 H -10.202 -4.941 -1.925 1.00 . A A . 63 LEU HD13 1 1 12 26177 1 1 63 LEU HD21 H -12.829 -3.323 0.344 1.00 . A A . 63 LEU HD21 1 1 12 26178 1 1 63 LEU HD22 H -13.704 -4.169 -0.938 1.00 . A A . 63 LEU HD22 1 1 12 26179 1 1 63 LEU HD23 H -13.541 -2.417 -0.996 1.00 . A A . 63 LEU HD23 1 1 12 26180 1 1 63 LEU HG H -12.004 -3.420 -2.576 1.00 . A A . 63 LEU HG 1 1 12 26181 1 1 63 LEU N N -11.701 -0.633 -2.739 1.00 . A A . 63 LEU N 1 1 12 26182 1 1 63 LEU O O -10.289 0.743 0.094 1.00 . A A . 63 LEU O 1 1 12 26183 1 1 64 LEU C C -8.363 2.507 -1.286 1.00 . A A . 64 LEU C 1 1 12 26184 1 1 64 LEU CA C -7.981 1.040 -1.557 1.00 . A A . 64 LEU CA 1 1 12 26185 1 1 64 LEU CB C -7.028 0.909 -2.769 1.00 . A A . 64 LEU CB 1 1 12 26186 1 1 64 LEU CD1 C -4.567 0.988 -3.424 1.00 . A A . 64 LEU CD1 1 1 12 26187 1 1 64 LEU CD2 C -5.858 3.144 -3.376 1.00 . A A . 64 LEU CD2 1 1 12 26188 1 1 64 LEU CG C -5.696 1.745 -2.731 1.00 . A A . 64 LEU CG 1 1 12 26189 1 1 64 LEU H H -9.208 -0.315 -2.627 1.00 . A A . 64 LEU H 1 1 12 26190 1 1 64 LEU HA H -7.478 0.645 -0.678 1.00 . A A . 64 LEU HA 1 1 12 26191 1 1 64 LEU HB2 H -6.774 -0.146 -2.859 1.00 . A A . 64 LEU HB2 1 1 12 26192 1 1 64 LEU HB3 H -7.582 1.182 -3.661 1.00 . A A . 64 LEU HB3 1 1 12 26193 1 1 64 LEU HD11 H -3.662 1.574 -3.394 1.00 . A A . 64 LEU HD11 1 1 12 26194 1 1 64 LEU HD12 H -4.834 0.795 -4.457 1.00 . A A . 64 LEU HD12 1 1 12 26195 1 1 64 LEU HD13 H -4.397 0.045 -2.919 1.00 . A A . 64 LEU HD13 1 1 12 26196 1 1 64 LEU HD21 H -6.607 3.709 -2.836 1.00 . A A . 64 LEU HD21 1 1 12 26197 1 1 64 LEU HD22 H -6.166 3.041 -4.408 1.00 . A A . 64 LEU HD22 1 1 12 26198 1 1 64 LEU HD23 H -4.918 3.680 -3.334 1.00 . A A . 64 LEU HD23 1 1 12 26199 1 1 64 LEU HG H -5.398 1.893 -1.698 1.00 . A A . 64 LEU HG 1 1 12 26200 1 1 64 LEU N N -9.166 0.201 -1.791 1.00 . A A . 64 LEU N 1 1 12 26201 1 1 64 LEU O O -7.794 3.138 -0.391 1.00 . A A . 64 LEU O 1 1 12 26202 1 1 65 LYS C C -10.483 4.610 -0.537 1.00 . A A . 65 LYS C 1 1 12 26203 1 1 65 LYS CA C -9.815 4.408 -1.907 1.00 . A A . 65 LYS CA 1 1 12 26204 1 1 65 LYS CB C -10.787 4.768 -3.049 1.00 . A A . 65 LYS CB 1 1 12 26205 1 1 65 LYS CD C -11.153 5.169 -5.554 1.00 . A A . 65 LYS CD 1 1 12 26206 1 1 65 LYS CE C -11.635 6.628 -5.438 1.00 . A A . 65 LYS CE 1 1 12 26207 1 1 65 LYS CG C -10.141 4.781 -4.452 1.00 . A A . 65 LYS CG 1 1 12 26208 1 1 65 LYS H H -9.731 2.458 -2.754 1.00 . A A . 65 LYS H 1 1 12 26209 1 1 65 LYS HA H -8.948 5.063 -1.971 1.00 . A A . 65 LYS HA 1 1 12 26210 1 1 65 LYS HB2 H -11.600 4.047 -3.057 1.00 . A A . 65 LYS HB2 1 1 12 26211 1 1 65 LYS HB3 H -11.202 5.755 -2.858 1.00 . A A . 65 LYS HB3 1 1 12 26212 1 1 65 LYS HD2 H -10.684 5.037 -6.523 1.00 . A A . 65 LYS HD2 1 1 12 26213 1 1 65 LYS HD3 H -12.012 4.509 -5.487 1.00 . A A . 65 LYS HD3 1 1 12 26214 1 1 65 LYS HE2 H -11.910 6.836 -4.412 1.00 . A A . 65 LYS HE2 1 1 12 26215 1 1 65 LYS HE3 H -10.829 7.290 -5.731 1.00 . A A . 65 LYS HE3 1 1 12 26216 1 1 65 LYS HG2 H -9.319 5.494 -4.458 1.00 . A A . 65 LYS HG2 1 1 12 26217 1 1 65 LYS HG3 H -9.746 3.791 -4.667 1.00 . A A . 65 LYS HG3 1 1 12 26218 1 1 65 LYS HZ1 H -13.150 7.869 -6.161 1.00 . A A . 65 LYS HZ1 1 1 12 26219 1 1 65 LYS HZ2 H -13.588 6.238 -6.079 1.00 . A A . 65 LYS HZ2 1 1 12 26220 1 1 65 LYS HZ3 H -12.557 6.780 -7.301 1.00 . A A . 65 LYS HZ3 1 1 12 26221 1 1 65 LYS N N -9.332 3.025 -2.057 1.00 . A A . 65 LYS N 1 1 12 26222 1 1 65 LYS NZ N -12.811 6.898 -6.306 1.00 . A A . 65 LYS NZ 1 1 12 26223 1 1 65 LYS O O -10.077 5.508 0.210 1.00 . A A . 65 LYS O 1 1 12 26224 1 1 66 GLU C C -11.192 3.757 2.256 1.00 . A A . 66 GLU C 1 1 12 26225 1 1 66 GLU CA C -12.193 3.783 1.084 1.00 . A A . 66 GLU CA 1 1 12 26226 1 1 66 GLU CB C -13.156 2.572 1.219 1.00 . A A . 66 GLU CB 1 1 12 26227 1 1 66 GLU CD C -15.128 3.590 -0.107 1.00 . A A . 66 GLU CD 1 1 12 26228 1 1 66 GLU CG C -14.166 2.399 0.070 1.00 . A A . 66 GLU CG 1 1 12 26229 1 1 66 GLU H H -11.726 3.042 -0.870 1.00 . A A . 66 GLU H 1 1 12 26230 1 1 66 GLU HA H -12.769 4.704 1.110 1.00 . A A . 66 GLU HA 1 1 12 26231 1 1 66 GLU HB2 H -12.560 1.665 1.274 1.00 . A A . 66 GLU HB2 1 1 12 26232 1 1 66 GLU HB3 H -13.712 2.671 2.149 1.00 . A A . 66 GLU HB3 1 1 12 26233 1 1 66 GLU HG2 H -13.610 2.254 -0.849 1.00 . A A . 66 GLU HG2 1 1 12 26234 1 1 66 GLU HG3 H -14.748 1.500 0.263 1.00 . A A . 66 GLU HG3 1 1 12 26235 1 1 66 GLU N N -11.472 3.737 -0.213 1.00 . A A . 66 GLU N 1 1 12 26236 1 1 66 GLU O O -11.251 4.581 3.168 1.00 . A A . 66 GLU O 1 1 12 26237 1 1 66 GLU OE1 O -16.170 3.636 0.584 1.00 . A A . 66 GLU OE1 1 1 12 26238 1 1 66 GLU OE2 O -14.858 4.474 -0.943 1.00 . A A . 66 GLU OE2 1 1 12 26239 1 1 67 MET C C -8.355 3.797 3.404 1.00 . A A . 67 MET C 1 1 12 26240 1 1 67 MET CA C -9.172 2.537 3.087 1.00 . A A . 67 MET CA 1 1 12 26241 1 1 67 MET CB C -8.275 1.437 2.466 1.00 . A A . 67 MET CB 1 1 12 26242 1 1 67 MET CE C -7.595 -1.697 2.528 1.00 . A A . 67 MET CE 1 1 12 26243 1 1 67 MET CG C -7.111 0.945 3.318 1.00 . A A . 67 MET CG 1 1 12 26244 1 1 67 MET H H -10.298 2.234 1.349 1.00 . A A . 67 MET H 1 1 12 26245 1 1 67 MET HA H -9.617 2.155 3.999 1.00 . A A . 67 MET HA 1 1 12 26246 1 1 67 MET HB2 H -8.897 0.580 2.240 1.00 . A A . 67 MET HB2 1 1 12 26247 1 1 67 MET HB3 H -7.871 1.809 1.528 1.00 . A A . 67 MET HB3 1 1 12 26248 1 1 67 MET HE1 H -8.401 -1.345 1.901 1.00 . A A . 67 MET HE1 1 1 12 26249 1 1 67 MET HE2 H -7.966 -1.869 3.528 1.00 . A A . 67 MET HE2 1 1 12 26250 1 1 67 MET HE3 H -7.206 -2.624 2.128 1.00 . A A . 67 MET HE3 1 1 12 26251 1 1 67 MET HG2 H -6.390 1.746 3.435 1.00 . A A . 67 MET HG2 1 1 12 26252 1 1 67 MET HG3 H -7.485 0.656 4.289 1.00 . A A . 67 MET HG3 1 1 12 26253 1 1 67 MET N N -10.254 2.807 2.138 1.00 . A A . 67 MET N 1 1 12 26254 1 1 67 MET O O -8.192 4.143 4.570 1.00 . A A . 67 MET O 1 1 12 26255 1 1 67 MET SD S -6.279 -0.473 2.571 1.00 . A A . 67 MET SD 1 1 12 26256 1 1 68 LEU C C -7.820 6.854 3.141 1.00 . A A . 68 LEU C 1 1 12 26257 1 1 68 LEU CA C -7.051 5.697 2.481 1.00 . A A . 68 LEU CA 1 1 12 26258 1 1 68 LEU CB C -6.498 6.139 1.100 1.00 . A A . 68 LEU CB 1 1 12 26259 1 1 68 LEU CD1 C -5.016 5.697 -0.925 1.00 . A A . 68 LEU CD1 1 1 12 26260 1 1 68 LEU CD2 C -4.221 5.010 1.386 1.00 . A A . 68 LEU CD2 1 1 12 26261 1 1 68 LEU CG C -5.442 5.188 0.459 1.00 . A A . 68 LEU CG 1 1 12 26262 1 1 68 LEU H H -8.103 4.158 1.445 1.00 . A A . 68 LEU H 1 1 12 26263 1 1 68 LEU HA H -6.212 5.435 3.121 1.00 . A A . 68 LEU HA 1 1 12 26264 1 1 68 LEU HB2 H -7.337 6.232 0.413 1.00 . A A . 68 LEU HB2 1 1 12 26265 1 1 68 LEU HB3 H -6.044 7.120 1.207 1.00 . A A . 68 LEU HB3 1 1 12 26266 1 1 68 LEU HD11 H -4.551 6.673 -0.837 1.00 . A A . 68 LEU HD11 1 1 12 26267 1 1 68 LEU HD12 H -5.885 5.774 -1.567 1.00 . A A . 68 LEU HD12 1 1 12 26268 1 1 68 LEU HD13 H -4.313 5.005 -1.369 1.00 . A A . 68 LEU HD13 1 1 12 26269 1 1 68 LEU HD21 H -3.756 5.973 1.577 1.00 . A A . 68 LEU HD21 1 1 12 26270 1 1 68 LEU HD22 H -3.501 4.355 0.917 1.00 . A A . 68 LEU HD22 1 1 12 26271 1 1 68 LEU HD23 H -4.537 4.573 2.323 1.00 . A A . 68 LEU HD23 1 1 12 26272 1 1 68 LEU HG H -5.888 4.209 0.317 1.00 . A A . 68 LEU HG 1 1 12 26273 1 1 68 LEU N N -7.884 4.486 2.347 1.00 . A A . 68 LEU N 1 1 12 26274 1 1 68 LEU O O -7.254 7.578 3.952 1.00 . A A . 68 LEU O 1 1 12 26275 1 1 69 GLU C C -10.282 7.837 4.840 1.00 . A A . 69 GLU C 1 1 12 26276 1 1 69 GLU CA C -9.969 8.081 3.351 1.00 . A A . 69 GLU CA 1 1 12 26277 1 1 69 GLU CB C -11.257 8.196 2.505 1.00 . A A . 69 GLU CB 1 1 12 26278 1 1 69 GLU CD C -12.221 8.497 0.139 1.00 . A A . 69 GLU CD 1 1 12 26279 1 1 69 GLU CG C -10.980 8.569 1.033 1.00 . A A . 69 GLU CG 1 1 12 26280 1 1 69 GLU H H -9.505 6.366 2.162 1.00 . A A . 69 GLU H 1 1 12 26281 1 1 69 GLU HA H -9.415 9.015 3.268 1.00 . A A . 69 GLU HA 1 1 12 26282 1 1 69 GLU HB2 H -11.784 7.245 2.531 1.00 . A A . 69 GLU HB2 1 1 12 26283 1 1 69 GLU HB3 H -11.898 8.961 2.935 1.00 . A A . 69 GLU HB3 1 1 12 26284 1 1 69 GLU HG2 H -10.582 9.579 1.001 1.00 . A A . 69 GLU HG2 1 1 12 26285 1 1 69 GLU HG3 H -10.224 7.891 0.643 1.00 . A A . 69 GLU HG3 1 1 12 26286 1 1 69 GLU N N -9.110 7.003 2.801 1.00 . A A . 69 GLU N 1 1 12 26287 1 1 69 GLU O O -10.491 8.786 5.608 1.00 . A A . 69 GLU O 1 1 12 26288 1 1 69 GLU OE1 O -12.989 9.483 0.084 1.00 . A A . 69 GLU OE1 1 1 12 26289 1 1 69 GLU OE2 O -12.433 7.459 -0.521 1.00 . A A . 69 GLU OE2 1 1 12 26290 1 1 70 LEU C C -9.110 6.339 7.411 1.00 . A A . 70 LEU C 1 1 12 26291 1 1 70 LEU CA C -10.432 6.118 6.631 1.00 . A A . 70 LEU CA 1 1 12 26292 1 1 70 LEU CB C -10.874 4.627 6.644 1.00 . A A . 70 LEU CB 1 1 12 26293 1 1 70 LEU CD1 C -12.624 2.850 6.021 1.00 . A A . 70 LEU CD1 1 1 12 26294 1 1 70 LEU CD2 C -13.365 5.019 7.127 1.00 . A A . 70 LEU CD2 1 1 12 26295 1 1 70 LEU CG C -12.345 4.358 6.176 1.00 . A A . 70 LEU CG 1 1 12 26296 1 1 70 LEU H H -10.203 5.859 4.540 1.00 . A A . 70 LEU H 1 1 12 26297 1 1 70 LEU HA H -11.212 6.721 7.088 1.00 . A A . 70 LEU HA 1 1 12 26298 1 1 70 LEU HB2 H -10.206 4.075 5.990 1.00 . A A . 70 LEU HB2 1 1 12 26299 1 1 70 LEU HB3 H -10.754 4.226 7.649 1.00 . A A . 70 LEU HB3 1 1 12 26300 1 1 70 LEU HD11 H -11.921 2.425 5.314 1.00 . A A . 70 LEU HD11 1 1 12 26301 1 1 70 LEU HD12 H -13.629 2.699 5.651 1.00 . A A . 70 LEU HD12 1 1 12 26302 1 1 70 LEU HD13 H -12.512 2.352 6.978 1.00 . A A . 70 LEU HD13 1 1 12 26303 1 1 70 LEU HD21 H -14.367 4.868 6.746 1.00 . A A . 70 LEU HD21 1 1 12 26304 1 1 70 LEU HD22 H -13.169 6.082 7.190 1.00 . A A . 70 LEU HD22 1 1 12 26305 1 1 70 LEU HD23 H -13.290 4.581 8.115 1.00 . A A . 70 LEU HD23 1 1 12 26306 1 1 70 LEU HG H -12.484 4.805 5.196 1.00 . A A . 70 LEU HG 1 1 12 26307 1 1 70 LEU N N -10.289 6.554 5.231 1.00 . A A . 70 LEU N 1 1 12 26308 1 1 70 LEU O O -9.125 6.786 8.563 1.00 . A A . 70 LEU O 1 1 12 26309 1 1 71 ILE C C -6.295 7.771 7.407 1.00 . A A . 71 ILE C 1 1 12 26310 1 1 71 ILE CA C -6.613 6.259 7.297 1.00 . A A . 71 ILE CA 1 1 12 26311 1 1 71 ILE CB C -5.519 5.524 6.420 1.00 . A A . 71 ILE CB 1 1 12 26312 1 1 71 ILE CD1 C -4.788 3.183 5.543 1.00 . A A . 71 ILE CD1 1 1 12 26313 1 1 71 ILE CG1 C -5.710 3.971 6.469 1.00 . A A . 71 ILE CG1 1 1 12 26314 1 1 71 ILE CG2 C -4.082 5.907 6.845 1.00 . A A . 71 ILE CG2 1 1 12 26315 1 1 71 ILE H H -8.051 5.682 5.841 1.00 . A A . 71 ILE H 1 1 12 26316 1 1 71 ILE HA H -6.594 5.830 8.297 1.00 . A A . 71 ILE HA 1 1 12 26317 1 1 71 ILE HB H -5.650 5.851 5.391 1.00 . A A . 71 ILE HB 1 1 12 26318 1 1 71 ILE HD11 H -5.026 2.131 5.612 1.00 . A A . 71 ILE HD11 1 1 12 26319 1 1 71 ILE HD12 H -3.758 3.338 5.832 1.00 . A A . 71 ILE HD12 1 1 12 26320 1 1 71 ILE HD13 H -4.929 3.514 4.523 1.00 . A A . 71 ILE HD13 1 1 12 26321 1 1 71 ILE HG12 H -5.536 3.618 7.477 1.00 . A A . 71 ILE HG12 1 1 12 26322 1 1 71 ILE HG13 H -6.730 3.729 6.191 1.00 . A A . 71 ILE HG13 1 1 12 26323 1 1 71 ILE HG21 H -3.921 5.640 7.880 1.00 . A A . 71 ILE HG21 1 1 12 26324 1 1 71 ILE HG22 H -3.934 6.974 6.726 1.00 . A A . 71 ILE HG22 1 1 12 26325 1 1 71 ILE HG23 H -3.362 5.383 6.226 1.00 . A A . 71 ILE HG23 1 1 12 26326 1 1 71 ILE N N -7.973 6.049 6.743 1.00 . A A . 71 ILE N 1 1 12 26327 1 1 71 ILE O O -5.513 8.189 8.267 1.00 . A A . 71 ILE O 1 1 12 26328 1 1 72 SER C C -7.322 10.641 7.844 1.00 . A A . 72 SER C 1 1 12 26329 1 1 72 SER CA C -6.782 10.043 6.529 1.00 . A A . 72 SER CA 1 1 12 26330 1 1 72 SER CB C -7.523 10.633 5.308 1.00 . A A . 72 SER CB 1 1 12 26331 1 1 72 SER H H -7.525 8.175 5.873 1.00 . A A . 72 SER H 1 1 12 26332 1 1 72 SER HA H -5.724 10.269 6.448 1.00 . A A . 72 SER HA 1 1 12 26333 1 1 72 SER HB2 H -7.233 10.091 4.419 1.00 . A A . 72 SER HB2 1 1 12 26334 1 1 72 SER HB3 H -8.595 10.536 5.447 1.00 . A A . 72 SER HB3 1 1 12 26335 1 1 72 SER HG H -6.336 12.071 4.711 1.00 . A A . 72 SER HG 1 1 12 26336 1 1 72 SER N N -6.932 8.579 6.540 1.00 . A A . 72 SER N 1 1 12 26337 1 1 72 SER O O -6.799 11.642 8.352 1.00 . A A . 72 SER O 1 1 12 26338 1 1 72 SER OG O -7.212 12.001 5.112 1.00 . A A . 72 SER OG 1 1 12 26339 1 1 73 LYS C C -8.024 9.902 10.835 1.00 . A A . 73 LYS C 1 1 12 26340 1 1 73 LYS CA C -8.957 10.341 9.688 1.00 . A A . 73 LYS CA 1 1 12 26341 1 1 73 LYS CB C -10.349 9.669 9.843 1.00 . A A . 73 LYS CB 1 1 12 26342 1 1 73 LYS CD C -11.558 11.433 8.404 1.00 . A A . 73 LYS CD 1 1 12 26343 1 1 73 LYS CE C -12.586 11.688 7.288 1.00 . A A . 73 LYS CE 1 1 12 26344 1 1 73 LYS CG C -11.340 9.929 8.683 1.00 . A A . 73 LYS CG 1 1 12 26345 1 1 73 LYS H H -8.757 9.235 7.897 1.00 . A A . 73 LYS H 1 1 12 26346 1 1 73 LYS HA H -9.077 11.421 9.720 1.00 . A A . 73 LYS HA 1 1 12 26347 1 1 73 LYS HB2 H -10.211 8.594 9.927 1.00 . A A . 73 LYS HB2 1 1 12 26348 1 1 73 LYS HB3 H -10.805 10.025 10.762 1.00 . A A . 73 LYS HB3 1 1 12 26349 1 1 73 LYS HD2 H -11.910 11.912 9.312 1.00 . A A . 73 LYS HD2 1 1 12 26350 1 1 73 LYS HD3 H -10.610 11.877 8.114 1.00 . A A . 73 LYS HD3 1 1 12 26351 1 1 73 LYS HE2 H -13.551 11.312 7.603 1.00 . A A . 73 LYS HE2 1 1 12 26352 1 1 73 LYS HE3 H -12.660 12.754 7.121 1.00 . A A . 73 LYS HE3 1 1 12 26353 1 1 73 LYS HG2 H -10.954 9.458 7.785 1.00 . A A . 73 LYS HG2 1 1 12 26354 1 1 73 LYS HG3 H -12.295 9.474 8.935 1.00 . A A . 73 LYS HG3 1 1 12 26355 1 1 73 LYS HZ1 H -12.216 9.994 6.111 1.00 . A A . 73 LYS HZ1 1 1 12 26356 1 1 73 LYS HZ2 H -11.277 11.337 5.692 1.00 . A A . 73 LYS HZ2 1 1 12 26357 1 1 73 LYS HZ3 H -12.911 11.281 5.262 1.00 . A A . 73 LYS HZ3 1 1 12 26358 1 1 73 LYS N N -8.366 9.988 8.390 1.00 . A A . 73 LYS N 1 1 12 26359 1 1 73 LYS NZ N -12.220 11.028 5.999 1.00 . A A . 73 LYS NZ 1 1 12 26360 1 1 73 LYS O O -7.893 10.604 11.848 1.00 . A A . 73 LYS O 1 1 12 26361 1 1 74 LEU C C -5.114 9.045 11.651 1.00 . A A . 74 LEU C 1 1 12 26362 1 1 74 LEU CA C -6.398 8.177 11.617 1.00 . A A . 74 LEU CA 1 1 12 26363 1 1 74 LEU CB C -6.059 6.700 11.255 1.00 . A A . 74 LEU CB 1 1 12 26364 1 1 74 LEU CD1 C -6.806 4.283 10.789 1.00 . A A . 74 LEU CD1 1 1 12 26365 1 1 74 LEU CD2 C -7.980 5.649 12.603 1.00 . A A . 74 LEU CD2 1 1 12 26366 1 1 74 LEU CG C -7.259 5.694 11.236 1.00 . A A . 74 LEU CG 1 1 12 26367 1 1 74 LEU H H -7.576 8.210 9.844 1.00 . A A . 74 LEU H 1 1 12 26368 1 1 74 LEU HA H -6.854 8.199 12.602 1.00 . A A . 74 LEU HA 1 1 12 26369 1 1 74 LEU HB2 H -5.600 6.692 10.271 1.00 . A A . 74 LEU HB2 1 1 12 26370 1 1 74 LEU HB3 H -5.324 6.334 11.968 1.00 . A A . 74 LEU HB3 1 1 12 26371 1 1 74 LEU HD11 H -6.365 4.344 9.802 1.00 . A A . 74 LEU HD11 1 1 12 26372 1 1 74 LEU HD12 H -7.660 3.620 10.752 1.00 . A A . 74 LEU HD12 1 1 12 26373 1 1 74 LEU HD13 H -6.075 3.889 11.485 1.00 . A A . 74 LEU HD13 1 1 12 26374 1 1 74 LEU HD21 H -8.357 6.632 12.846 1.00 . A A . 74 LEU HD21 1 1 12 26375 1 1 74 LEU HD22 H -7.291 5.328 13.376 1.00 . A A . 74 LEU HD22 1 1 12 26376 1 1 74 LEU HD23 H -8.810 4.956 12.555 1.00 . A A . 74 LEU HD23 1 1 12 26377 1 1 74 LEU HG H -7.982 6.038 10.504 1.00 . A A . 74 LEU HG 1 1 12 26378 1 1 74 LEU N N -7.381 8.727 10.655 1.00 . A A . 74 LEU N 1 1 12 26379 1 1 74 LEU O O -4.444 9.137 12.683 1.00 . A A . 74 LEU O 1 1 12 26380 1 1 75 GLY C C -2.319 9.957 10.495 1.00 . A A . 75 GLY C 1 1 12 26381 1 1 75 GLY CA C -3.685 10.625 10.391 1.00 . A A . 75 GLY CA 1 1 12 26382 1 1 75 GLY H H -5.371 9.537 9.729 1.00 . A A . 75 GLY H 1 1 12 26383 1 1 75 GLY HA2 H -3.756 11.111 9.428 1.00 . A A . 75 GLY HA2 1 1 12 26384 1 1 75 GLY HA3 H -3.770 11.383 11.159 1.00 . A A . 75 GLY HA3 1 1 12 26385 1 1 75 GLY N N -4.809 9.692 10.510 1.00 . A A . 75 GLY N 1 1 12 26386 1 1 75 GLY O O -1.614 10.128 11.490 1.00 . A A . 75 GLY O 1 1 12 26387 1 1 76 TYR C C 0.051 8.876 8.048 1.00 . A A . 76 TYR C 1 1 12 26388 1 1 76 TYR CA C -0.636 8.519 9.367 1.00 . A A . 76 TYR CA 1 1 12 26389 1 1 76 TYR CB C -0.782 6.978 9.469 1.00 . A A . 76 TYR CB 1 1 12 26390 1 1 76 TYR CD1 C -0.543 6.722 11.996 1.00 . A A . 76 TYR CD1 1 1 12 26391 1 1 76 TYR CD2 C -2.444 5.716 10.952 1.00 . A A . 76 TYR CD2 1 1 12 26392 1 1 76 TYR CE1 C -0.970 6.252 13.221 1.00 . A A . 76 TYR CE1 1 1 12 26393 1 1 76 TYR CE2 C -2.872 5.244 12.177 1.00 . A A . 76 TYR CE2 1 1 12 26394 1 1 76 TYR CG C -1.273 6.467 10.832 1.00 . A A . 76 TYR CG 1 1 12 26395 1 1 76 TYR CZ C -2.132 5.512 13.306 1.00 . A A . 76 TYR CZ 1 1 12 26396 1 1 76 TYR H H -2.595 9.082 8.727 1.00 . A A . 76 TYR H 1 1 12 26397 1 1 76 TYR HA H -0.006 8.872 10.186 1.00 . A A . 76 TYR HA 1 1 12 26398 1 1 76 TYR HB2 H -1.480 6.640 8.710 1.00 . A A . 76 TYR HB2 1 1 12 26399 1 1 76 TYR HB3 H 0.179 6.516 9.277 1.00 . A A . 76 TYR HB3 1 1 12 26400 1 1 76 TYR HD1 H 0.372 7.304 11.933 1.00 . A A . 76 TYR HD1 1 1 12 26401 1 1 76 TYR HD2 H -3.025 5.504 10.064 1.00 . A A . 76 TYR HD2 1 1 12 26402 1 1 76 TYR HE1 H -0.388 6.461 14.108 1.00 . A A . 76 TYR HE1 1 1 12 26403 1 1 76 TYR HE2 H -3.785 4.663 12.245 1.00 . A A . 76 TYR HE2 1 1 12 26404 1 1 76 TYR HH H -2.802 4.114 14.452 1.00 . A A . 76 TYR HH 1 1 12 26405 1 1 76 TYR N N -1.954 9.188 9.462 1.00 . A A . 76 TYR N 1 1 12 26406 1 1 76 TYR O O -0.611 9.285 7.083 1.00 . A A . 76 TYR O 1 1 12 26407 1 1 76 TYR OH O -2.556 5.041 14.531 1.00 . A A . 76 TYR OH 1 1 12 26408 1 1 77 LYS C C 1.980 7.491 6.008 1.00 . A A . 77 LYS C 1 1 12 26409 1 1 77 LYS CA C 2.170 8.795 6.785 1.00 . A A . 77 LYS CA 1 1 12 26410 1 1 77 LYS CB C 3.675 9.050 7.068 1.00 . A A . 77 LYS CB 1 1 12 26411 1 1 77 LYS CD C 4.187 9.944 4.660 1.00 . A A . 77 LYS CD 1 1 12 26412 1 1 77 LYS CE C 4.109 11.427 5.064 1.00 . A A . 77 LYS CE 1 1 12 26413 1 1 77 LYS CG C 4.608 9.002 5.821 1.00 . A A . 77 LYS CG 1 1 12 26414 1 1 77 LYS H H 1.859 8.557 8.865 1.00 . A A . 77 LYS H 1 1 12 26415 1 1 77 LYS HA H 1.781 9.624 6.195 1.00 . A A . 77 LYS HA 1 1 12 26416 1 1 77 LYS HB2 H 3.776 10.028 7.523 1.00 . A A . 77 LYS HB2 1 1 12 26417 1 1 77 LYS HB3 H 4.027 8.307 7.781 1.00 . A A . 77 LYS HB3 1 1 12 26418 1 1 77 LYS HD2 H 4.909 9.848 3.856 1.00 . A A . 77 LYS HD2 1 1 12 26419 1 1 77 LYS HD3 H 3.214 9.629 4.292 1.00 . A A . 77 LYS HD3 1 1 12 26420 1 1 77 LYS HE2 H 3.332 11.553 5.807 1.00 . A A . 77 LYS HE2 1 1 12 26421 1 1 77 LYS HE3 H 5.058 11.732 5.488 1.00 . A A . 77 LYS HE3 1 1 12 26422 1 1 77 LYS HG2 H 5.611 9.271 6.129 1.00 . A A . 77 LYS HG2 1 1 12 26423 1 1 77 LYS HG3 H 4.627 7.980 5.448 1.00 . A A . 77 LYS HG3 1 1 12 26424 1 1 77 LYS HZ1 H 4.544 12.212 3.177 1.00 . A A . 77 LYS HZ1 1 1 12 26425 1 1 77 LYS HZ2 H 3.743 13.298 4.195 1.00 . A A . 77 LYS HZ2 1 1 12 26426 1 1 77 LYS HZ3 H 2.894 12.031 3.475 1.00 . A A . 77 LYS HZ3 1 1 12 26427 1 1 77 LYS N N 1.389 8.727 8.023 1.00 . A A . 77 LYS N 1 1 12 26428 1 1 77 LYS NZ N 3.801 12.303 3.898 1.00 . A A . 77 LYS NZ 1 1 12 26429 1 1 77 LYS O O 2.307 6.407 6.503 1.00 . A A . 77 LYS O 1 1 12 26430 1 1 78 VAL C C 1.985 6.624 2.653 1.00 . A A . 78 VAL C 1 1 12 26431 1 1 78 VAL CA C 1.150 6.490 3.922 1.00 . A A . 78 VAL CA 1 1 12 26432 1 1 78 VAL CB C -0.371 6.393 3.554 1.00 . A A . 78 VAL CB 1 1 12 26433 1 1 78 VAL CG1 C -0.666 5.164 2.663 1.00 . A A . 78 VAL CG1 1 1 12 26434 1 1 78 VAL CG2 C -1.232 6.374 4.829 1.00 . A A . 78 VAL CG2 1 1 12 26435 1 1 78 VAL H H 1.170 8.513 4.506 1.00 . A A . 78 VAL H 1 1 12 26436 1 1 78 VAL HA H 1.432 5.570 4.437 1.00 . A A . 78 VAL HA 1 1 12 26437 1 1 78 VAL HB H -0.638 7.283 2.989 1.00 . A A . 78 VAL HB 1 1 12 26438 1 1 78 VAL HG11 H -1.720 5.132 2.424 1.00 . A A . 78 VAL HG11 1 1 12 26439 1 1 78 VAL HG12 H -0.394 4.256 3.187 1.00 . A A . 78 VAL HG12 1 1 12 26440 1 1 78 VAL HG13 H -0.094 5.228 1.744 1.00 . A A . 78 VAL HG13 1 1 12 26441 1 1 78 VAL HG21 H -2.282 6.330 4.565 1.00 . A A . 78 VAL HG21 1 1 12 26442 1 1 78 VAL HG22 H -1.047 7.274 5.407 1.00 . A A . 78 VAL HG22 1 1 12 26443 1 1 78 VAL HG23 H -0.978 5.510 5.431 1.00 . A A . 78 VAL HG23 1 1 12 26444 1 1 78 VAL N N 1.418 7.616 4.807 1.00 . A A . 78 VAL N 1 1 12 26445 1 1 78 VAL O O 1.908 7.640 1.945 1.00 . A A . 78 VAL O 1 1 12 26446 1 1 79 PHE C C 2.703 4.410 0.309 1.00 . A A . 79 PHE C 1 1 12 26447 1 1 79 PHE CA C 3.491 5.444 1.122 1.00 . A A . 79 PHE CA 1 1 12 26448 1 1 79 PHE CB C 4.935 4.957 1.363 1.00 . A A . 79 PHE CB 1 1 12 26449 1 1 79 PHE CD1 C 6.485 6.974 1.438 1.00 . A A . 79 PHE CD1 1 1 12 26450 1 1 79 PHE CD2 C 6.085 5.798 3.483 1.00 . A A . 79 PHE CD2 1 1 12 26451 1 1 79 PHE CE1 C 7.331 7.842 2.103 1.00 . A A . 79 PHE CE1 1 1 12 26452 1 1 79 PHE CE2 C 6.930 6.668 4.146 1.00 . A A . 79 PHE CE2 1 1 12 26453 1 1 79 PHE CG C 5.847 5.933 2.112 1.00 . A A . 79 PHE CG 1 1 12 26454 1 1 79 PHE CZ C 7.550 7.690 3.459 1.00 . A A . 79 PHE CZ 1 1 12 26455 1 1 79 PHE H H 2.885 4.878 3.046 1.00 . A A . 79 PHE H 1 1 12 26456 1 1 79 PHE HA H 3.508 6.399 0.592 1.00 . A A . 79 PHE HA 1 1 12 26457 1 1 79 PHE HB2 H 4.904 4.031 1.930 1.00 . A A . 79 PHE HB2 1 1 12 26458 1 1 79 PHE HB3 H 5.398 4.748 0.404 1.00 . A A . 79 PHE HB3 1 1 12 26459 1 1 79 PHE HD1 H 6.315 7.104 0.374 1.00 . A A . 79 PHE HD1 1 1 12 26460 1 1 79 PHE HD2 H 5.597 5.000 4.034 1.00 . A A . 79 PHE HD2 1 1 12 26461 1 1 79 PHE HE1 H 7.822 8.644 1.565 1.00 . A A . 79 PHE HE1 1 1 12 26462 1 1 79 PHE HE2 H 7.104 6.549 5.210 1.00 . A A . 79 PHE HE2 1 1 12 26463 1 1 79 PHE HZ H 8.213 8.370 3.981 1.00 . A A . 79 PHE HZ 1 1 12 26464 1 1 79 PHE N N 2.793 5.599 2.387 1.00 . A A . 79 PHE N 1 1 12 26465 1 1 79 PHE O O 2.617 3.243 0.707 1.00 . A A . 79 PHE O 1 1 12 26466 1 1 80 LEU C C 2.014 3.486 -2.872 1.00 . A A . 80 LEU C 1 1 12 26467 1 1 80 LEU CA C 1.250 3.989 -1.639 1.00 . A A . 80 LEU CA 1 1 12 26468 1 1 80 LEU CB C -0.032 4.763 -2.051 1.00 . A A . 80 LEU CB 1 1 12 26469 1 1 80 LEU CD1 C -1.479 2.670 -2.466 1.00 . A A . 80 LEU CD1 1 1 12 26470 1 1 80 LEU CD2 C -2.213 4.915 -3.391 1.00 . A A . 80 LEU CD2 1 1 12 26471 1 1 80 LEU CG C -1.012 4.023 -3.027 1.00 . A A . 80 LEU CG 1 1 12 26472 1 1 80 LEU H H 2.270 5.763 -1.093 1.00 . A A . 80 LEU H 1 1 12 26473 1 1 80 LEU HA H 0.948 3.126 -1.039 1.00 . A A . 80 LEU HA 1 1 12 26474 1 1 80 LEU HB2 H -0.576 5.014 -1.146 1.00 . A A . 80 LEU HB2 1 1 12 26475 1 1 80 LEU HB3 H 0.277 5.694 -2.522 1.00 . A A . 80 LEU HB3 1 1 12 26476 1 1 80 LEU HD11 H -2.019 2.818 -1.538 1.00 . A A . 80 LEU HD11 1 1 12 26477 1 1 80 LEU HD12 H -0.622 2.036 -2.283 1.00 . A A . 80 LEU HD12 1 1 12 26478 1 1 80 LEU HD13 H -2.127 2.184 -3.183 1.00 . A A . 80 LEU HD13 1 1 12 26479 1 1 80 LEU HD21 H -1.859 5.816 -3.874 1.00 . A A . 80 LEU HD21 1 1 12 26480 1 1 80 LEU HD22 H -2.763 5.181 -2.495 1.00 . A A . 80 LEU HD22 1 1 12 26481 1 1 80 LEU HD23 H -2.870 4.387 -4.071 1.00 . A A . 80 LEU HD23 1 1 12 26482 1 1 80 LEU HG H -0.484 3.809 -3.950 1.00 . A A . 80 LEU HG 1 1 12 26483 1 1 80 LEU N N 2.114 4.840 -0.810 1.00 . A A . 80 LEU N 1 1 12 26484 1 1 80 LEU O O 2.694 4.258 -3.545 1.00 . A A . 80 LEU O 1 1 12 26485 1 1 81 LEU C C 1.321 0.941 -5.148 1.00 . A A . 81 LEU C 1 1 12 26486 1 1 81 LEU CA C 2.466 1.536 -4.327 1.00 . A A . 81 LEU CA 1 1 12 26487 1 1 81 LEU CB C 3.483 0.426 -3.944 1.00 . A A . 81 LEU CB 1 1 12 26488 1 1 81 LEU CD1 C 4.865 0.692 -6.083 1.00 . A A . 81 LEU CD1 1 1 12 26489 1 1 81 LEU CD2 C 5.117 -1.417 -4.671 1.00 . A A . 81 LEU CD2 1 1 12 26490 1 1 81 LEU CG C 4.156 -0.310 -5.150 1.00 . A A . 81 LEU CG 1 1 12 26491 1 1 81 LEU H H 1.413 1.621 -2.515 1.00 . A A . 81 LEU H 1 1 12 26492 1 1 81 LEU HA H 2.976 2.296 -4.925 1.00 . A A . 81 LEU HA 1 1 12 26493 1 1 81 LEU HB2 H 4.259 0.878 -3.333 1.00 . A A . 81 LEU HB2 1 1 12 26494 1 1 81 LEU HB3 H 2.968 -0.313 -3.335 1.00 . A A . 81 LEU HB3 1 1 12 26495 1 1 81 LEU HD11 H 5.589 1.268 -5.524 1.00 . A A . 81 LEU HD11 1 1 12 26496 1 1 81 LEU HD12 H 4.135 1.360 -6.519 1.00 . A A . 81 LEU HD12 1 1 12 26497 1 1 81 LEU HD13 H 5.370 0.156 -6.875 1.00 . A A . 81 LEU HD13 1 1 12 26498 1 1 81 LEU HD21 H 4.570 -2.138 -4.077 1.00 . A A . 81 LEU HD21 1 1 12 26499 1 1 81 LEU HD22 H 5.910 -0.986 -4.071 1.00 . A A . 81 LEU HD22 1 1 12 26500 1 1 81 LEU HD23 H 5.548 -1.920 -5.526 1.00 . A A . 81 LEU HD23 1 1 12 26501 1 1 81 LEU HG H 3.383 -0.790 -5.739 1.00 . A A . 81 LEU HG 1 1 12 26502 1 1 81 LEU N N 1.905 2.179 -3.141 1.00 . A A . 81 LEU N 1 1 12 26503 1 1 81 LEU O O 0.630 0.029 -4.690 1.00 . A A . 81 LEU O 1 1 12 26504 1 1 82 LEU C C 0.780 0.199 -8.401 1.00 . A A . 82 LEU C 1 1 12 26505 1 1 82 LEU CA C 0.097 1.002 -7.280 1.00 . A A . 82 LEU CA 1 1 12 26506 1 1 82 LEU CB C -0.692 2.204 -7.861 1.00 . A A . 82 LEU CB 1 1 12 26507 1 1 82 LEU CD1 C -2.222 4.226 -7.532 1.00 . A A . 82 LEU CD1 1 1 12 26508 1 1 82 LEU CD2 C -2.634 2.088 -6.220 1.00 . A A . 82 LEU CD2 1 1 12 26509 1 1 82 LEU CG C -1.572 3.001 -6.859 1.00 . A A . 82 LEU CG 1 1 12 26510 1 1 82 LEU H H 1.650 2.251 -6.606 1.00 . A A . 82 LEU H 1 1 12 26511 1 1 82 LEU HA H -0.597 0.349 -6.746 1.00 . A A . 82 LEU HA 1 1 12 26512 1 1 82 LEU HB2 H 0.025 2.891 -8.306 1.00 . A A . 82 LEU HB2 1 1 12 26513 1 1 82 LEU HB3 H -1.336 1.839 -8.656 1.00 . A A . 82 LEU HB3 1 1 12 26514 1 1 82 LEU HD11 H -1.449 4.872 -7.927 1.00 . A A . 82 LEU HD11 1 1 12 26515 1 1 82 LEU HD12 H -2.803 4.777 -6.805 1.00 . A A . 82 LEU HD12 1 1 12 26516 1 1 82 LEU HD13 H -2.869 3.905 -8.340 1.00 . A A . 82 LEU HD13 1 1 12 26517 1 1 82 LEU HD21 H -3.235 2.661 -5.525 1.00 . A A . 82 LEU HD21 1 1 12 26518 1 1 82 LEU HD22 H -2.146 1.284 -5.685 1.00 . A A . 82 LEU HD22 1 1 12 26519 1 1 82 LEU HD23 H -3.275 1.670 -6.987 1.00 . A A . 82 LEU HD23 1 1 12 26520 1 1 82 LEU HG H -0.941 3.374 -6.059 1.00 . A A . 82 LEU HG 1 1 12 26521 1 1 82 LEU N N 1.104 1.486 -6.340 1.00 . A A . 82 LEU N 1 1 12 26522 1 1 82 LEU O O 1.560 0.750 -9.181 1.00 . A A . 82 LEU O 1 1 12 26523 1 1 83 GLN C C -0.246 -2.280 -10.437 1.00 . A A . 83 GLN C 1 1 12 26524 1 1 83 GLN CA C 0.948 -1.987 -9.535 1.00 . A A . 83 GLN CA 1 1 12 26525 1 1 83 GLN CB C 1.555 -3.312 -9.001 1.00 . A A . 83 GLN CB 1 1 12 26526 1 1 83 GLN CD C 2.856 -5.467 -9.559 1.00 . A A . 83 GLN CD 1 1 12 26527 1 1 83 GLN CG C 2.155 -4.223 -10.103 1.00 . A A . 83 GLN CG 1 1 12 26528 1 1 83 GLN H H -0.008 -1.499 -7.726 1.00 . A A . 83 GLN H 1 1 12 26529 1 1 83 GLN HA H 1.708 -1.462 -10.113 1.00 . A A . 83 GLN HA 1 1 12 26530 1 1 83 GLN HB2 H 2.343 -3.072 -8.295 1.00 . A A . 83 GLN HB2 1 1 12 26531 1 1 83 GLN HB3 H 0.786 -3.871 -8.478 1.00 . A A . 83 GLN HB3 1 1 12 26532 1 1 83 GLN HE21 H 2.472 -6.474 -11.228 1.00 . A A . 83 GLN HE21 1 1 12 26533 1 1 83 GLN HE22 H 3.356 -7.332 -10.021 1.00 . A A . 83 GLN HE22 1 1 12 26534 1 1 83 GLN HG2 H 1.357 -4.540 -10.766 1.00 . A A . 83 GLN HG2 1 1 12 26535 1 1 83 GLN HG3 H 2.877 -3.650 -10.675 1.00 . A A . 83 GLN HG3 1 1 12 26536 1 1 83 GLN N N 0.513 -1.110 -8.446 1.00 . A A . 83 GLN N 1 1 12 26537 1 1 83 GLN NE2 N 2.893 -6.535 -10.346 1.00 . A A . 83 GLN NE2 1 1 12 26538 1 1 83 GLN O O -1.254 -2.838 -9.974 1.00 . A A . 83 GLN O 1 1 12 26539 1 1 83 GLN OE1 O 3.375 -5.468 -8.442 1.00 . A A . 83 GLN OE1 1 1 12 26540 1 1 84 ASP C C -0.508 -2.083 -14.110 1.00 . A A . 84 ASP C 1 1 12 26541 1 1 84 ASP CA C -1.159 -2.135 -12.724 1.00 . A A . 84 ASP CA 1 1 12 26542 1 1 84 ASP CB C -2.324 -1.117 -12.618 1.00 . A A . 84 ASP CB 1 1 12 26543 1 1 84 ASP CG C -3.525 -1.511 -13.491 1.00 . A A . 84 ASP CG 1 1 12 26544 1 1 84 ASP H H 0.653 -1.349 -11.964 1.00 . A A . 84 ASP H 1 1 12 26545 1 1 84 ASP HA H -1.544 -3.141 -12.556 1.00 . A A . 84 ASP HA 1 1 12 26546 1 1 84 ASP HB2 H -2.651 -1.062 -11.582 1.00 . A A . 84 ASP HB2 1 1 12 26547 1 1 84 ASP HB3 H -1.971 -0.132 -12.916 1.00 . A A . 84 ASP HB3 1 1 12 26548 1 1 84 ASP N N -0.140 -1.868 -11.705 1.00 . A A . 84 ASP N 1 1 12 26549 1 1 84 ASP O O 0.315 -1.205 -14.374 1.00 . A A . 84 ASP O 1 1 12 26550 1 1 84 ASP OD1 O -4.302 -2.401 -13.072 1.00 . A A . 84 ASP OD1 1 1 12 26551 1 1 84 ASP OD2 O -3.686 -0.969 -14.598 1.00 . A A . 84 ASP OD2 1 1 12 26552 1 1 85 GLN C C -0.787 -2.164 -17.333 1.00 . A A . 85 GLN C 1 1 12 26553 1 1 85 GLN CA C -0.253 -3.190 -16.313 1.00 . A A . 85 GLN CA 1 1 12 26554 1 1 85 GLN CB C -0.482 -4.634 -16.830 1.00 . A A . 85 GLN CB 1 1 12 26555 1 1 85 GLN CD C 1.478 -5.681 -15.495 1.00 . A A . 85 GLN CD 1 1 12 26556 1 1 85 GLN CG C -0.016 -5.746 -15.856 1.00 . A A . 85 GLN CG 1 1 12 26557 1 1 85 GLN H H -1.598 -3.640 -14.741 1.00 . A A . 85 GLN H 1 1 12 26558 1 1 85 GLN HA H 0.816 -3.031 -16.199 1.00 . A A . 85 GLN HA 1 1 12 26559 1 1 85 GLN HB2 H -1.543 -4.772 -17.020 1.00 . A A . 85 GLN HB2 1 1 12 26560 1 1 85 GLN HB3 H 0.052 -4.760 -17.769 1.00 . A A . 85 GLN HB3 1 1 12 26561 1 1 85 GLN HE21 H 1.123 -6.443 -13.696 1.00 . A A . 85 GLN HE21 1 1 12 26562 1 1 85 GLN HE22 H 2.775 -6.067 -14.039 1.00 . A A . 85 GLN HE22 1 1 12 26563 1 1 85 GLN HG2 H -0.596 -5.666 -14.941 1.00 . A A . 85 GLN HG2 1 1 12 26564 1 1 85 GLN HG3 H -0.214 -6.710 -16.309 1.00 . A A . 85 GLN HG3 1 1 12 26565 1 1 85 GLN N N -0.878 -3.027 -14.985 1.00 . A A . 85 GLN N 1 1 12 26566 1 1 85 GLN NE2 N 1.826 -6.110 -14.290 1.00 . A A . 85 GLN NE2 1 1 12 26567 1 1 85 GLN O O -0.124 -1.872 -18.337 1.00 . A A . 85 GLN O 1 1 12 26568 1 1 85 GLN OE1 O 2.317 -5.261 -16.295 1.00 . A A . 85 GLN OE1 1 1 12 26569 1 1 86 ASP C C -2.239 0.767 -17.389 1.00 . A A . 86 ASP C 1 1 12 26570 1 1 86 ASP CA C -2.616 -0.614 -17.937 1.00 . A A . 86 ASP CA 1 1 12 26571 1 1 86 ASP CB C -4.149 -0.819 -17.997 1.00 . A A . 86 ASP CB 1 1 12 26572 1 1 86 ASP CG C -4.542 -2.163 -18.632 1.00 . A A . 86 ASP CG 1 1 12 26573 1 1 86 ASP H H -2.464 -1.900 -16.264 1.00 . A A . 86 ASP H 1 1 12 26574 1 1 86 ASP HA H -2.208 -0.711 -18.944 1.00 . A A . 86 ASP HA 1 1 12 26575 1 1 86 ASP HB2 H -4.552 -0.778 -16.986 1.00 . A A . 86 ASP HB2 1 1 12 26576 1 1 86 ASP HB3 H -4.600 -0.017 -18.574 1.00 . A A . 86 ASP HB3 1 1 12 26577 1 1 86 ASP N N -1.988 -1.629 -17.078 1.00 . A A . 86 ASP N 1 1 12 26578 1 1 86 ASP O O -2.921 1.316 -16.525 1.00 . A A . 86 ASP O 1 1 12 26579 1 1 86 ASP OD1 O -4.574 -2.252 -19.882 1.00 . A A . 86 ASP OD1 1 1 12 26580 1 1 86 ASP OD2 O -4.807 -3.140 -17.893 1.00 . A A . 86 ASP OD2 1 1 12 26581 1 1 87 GLU C C -1.143 3.799 -17.508 1.00 . A A . 87 GLU C 1 1 12 26582 1 1 87 GLU CA C -0.422 2.460 -17.303 1.00 . A A . 87 GLU CA 1 1 12 26583 1 1 87 GLU CB C 1.030 2.516 -17.828 1.00 . A A . 87 GLU CB 1 1 12 26584 1 1 87 GLU CD C 3.341 1.371 -17.791 1.00 . A A . 87 GLU CD 1 1 12 26585 1 1 87 GLU CG C 1.858 1.282 -17.412 1.00 . A A . 87 GLU CG 1 1 12 26586 1 1 87 GLU H H -0.749 0.924 -18.722 1.00 . A A . 87 GLU H 1 1 12 26587 1 1 87 GLU HA H -0.379 2.277 -16.235 1.00 . A A . 87 GLU HA 1 1 12 26588 1 1 87 GLU HB2 H 1.013 2.575 -18.914 1.00 . A A . 87 GLU HB2 1 1 12 26589 1 1 87 GLU HB3 H 1.518 3.404 -17.438 1.00 . A A . 87 GLU HB3 1 1 12 26590 1 1 87 GLU HG2 H 1.785 1.164 -16.332 1.00 . A A . 87 GLU HG2 1 1 12 26591 1 1 87 GLU HG3 H 1.423 0.404 -17.882 1.00 . A A . 87 GLU HG3 1 1 12 26592 1 1 87 GLU N N -1.120 1.309 -17.902 1.00 . A A . 87 GLU N 1 1 12 26593 1 1 87 GLU O O -0.839 4.767 -16.806 1.00 . A A . 87 GLU O 1 1 12 26594 1 1 87 GLU OE1 O 4.117 1.996 -17.040 1.00 . A A . 87 GLU OE1 1 1 12 26595 1 1 87 GLU OE2 O 3.740 0.816 -18.835 1.00 . A A . 87 GLU OE2 1 1 12 26596 1 1 88 ASN C C -3.940 5.159 -17.511 1.00 . A A . 88 ASN C 1 1 12 26597 1 1 88 ASN CA C -2.922 5.054 -18.662 1.00 . A A . 88 ASN CA 1 1 12 26598 1 1 88 ASN CB C -3.636 5.005 -20.043 1.00 . A A . 88 ASN CB 1 1 12 26599 1 1 88 ASN CG C -2.664 4.905 -21.234 1.00 . A A . 88 ASN CG 1 1 12 26600 1 1 88 ASN H H -2.224 3.073 -19.030 1.00 . A A . 88 ASN H 1 1 12 26601 1 1 88 ASN HA H -2.268 5.925 -18.637 1.00 . A A . 88 ASN HA 1 1 12 26602 1 1 88 ASN HB2 H -4.297 4.148 -20.079 1.00 . A A . 88 ASN HB2 1 1 12 26603 1 1 88 ASN HB3 H -4.225 5.908 -20.165 1.00 . A A . 88 ASN HB3 1 1 12 26604 1 1 88 ASN HD21 H -3.963 5.808 -22.430 1.00 . A A . 88 ASN HD21 1 1 12 26605 1 1 88 ASN HD22 H -2.472 5.331 -23.164 1.00 . A A . 88 ASN HD22 1 1 12 26606 1 1 88 ASN N N -2.085 3.855 -18.454 1.00 . A A . 88 ASN N 1 1 12 26607 1 1 88 ASN ND2 N -3.074 5.400 -22.391 1.00 . A A . 88 ASN ND2 1 1 12 26608 1 1 88 ASN O O -4.148 6.238 -16.946 1.00 . A A . 88 ASN O 1 1 12 26609 1 1 88 ASN OD1 O -1.556 4.372 -21.120 1.00 . A A . 88 ASN OD1 1 1 12 26610 1 1 89 GLU C C -4.772 3.987 -14.684 1.00 . A A . 89 GLU C 1 1 12 26611 1 1 89 GLU CA C -5.490 3.868 -16.038 1.00 . A A . 89 GLU CA 1 1 12 26612 1 1 89 GLU CB C -6.240 2.508 -16.127 1.00 . A A . 89 GLU CB 1 1 12 26613 1 1 89 GLU CD C -7.768 0.945 -17.501 1.00 . A A . 89 GLU CD 1 1 12 26614 1 1 89 GLU CG C -6.909 2.228 -17.493 1.00 . A A . 89 GLU CG 1 1 12 26615 1 1 89 GLU H H -4.242 3.179 -17.614 1.00 . A A . 89 GLU H 1 1 12 26616 1 1 89 GLU HA H -6.208 4.679 -16.129 1.00 . A A . 89 GLU HA 1 1 12 26617 1 1 89 GLU HB2 H -5.535 1.704 -15.926 1.00 . A A . 89 GLU HB2 1 1 12 26618 1 1 89 GLU HB3 H -7.010 2.488 -15.360 1.00 . A A . 89 GLU HB3 1 1 12 26619 1 1 89 GLU HG2 H -7.532 3.081 -17.749 1.00 . A A . 89 GLU HG2 1 1 12 26620 1 1 89 GLU HG3 H -6.134 2.127 -18.247 1.00 . A A . 89 GLU HG3 1 1 12 26621 1 1 89 GLU N N -4.513 3.992 -17.141 1.00 . A A . 89 GLU N 1 1 12 26622 1 1 89 GLU O O -5.299 4.574 -13.740 1.00 . A A . 89 GLU O 1 1 12 26623 1 1 89 GLU OE1 O -7.255 -0.126 -17.133 1.00 . A A . 89 GLU OE1 1 1 12 26624 1 1 89 GLU OE2 O -8.952 1.000 -17.896 1.00 . A A . 89 GLU OE2 1 1 12 26625 1 1 90 LEU C C -2.288 4.908 -13.108 1.00 . A A . 90 LEU C 1 1 12 26626 1 1 90 LEU CA C -2.668 3.458 -13.470 1.00 . A A . 90 LEU CA 1 1 12 26627 1 1 90 LEU CB C -1.402 2.607 -13.772 1.00 . A A . 90 LEU CB 1 1 12 26628 1 1 90 LEU CD1 C -0.761 2.230 -11.327 1.00 . A A . 90 LEU CD1 1 1 12 26629 1 1 90 LEU CD2 C 0.927 1.732 -13.162 1.00 . A A . 90 LEU CD2 1 1 12 26630 1 1 90 LEU CG C -0.253 2.625 -12.718 1.00 . A A . 90 LEU CG 1 1 12 26631 1 1 90 LEU H H -3.227 2.968 -15.439 1.00 . A A . 90 LEU H 1 1 12 26632 1 1 90 LEU HA H -3.204 3.010 -12.635 1.00 . A A . 90 LEU HA 1 1 12 26633 1 1 90 LEU HB2 H -1.717 1.576 -13.911 1.00 . A A . 90 LEU HB2 1 1 12 26634 1 1 90 LEU HB3 H -0.994 2.954 -14.716 1.00 . A A . 90 LEU HB3 1 1 12 26635 1 1 90 LEU HD11 H 0.069 2.204 -10.633 1.00 . A A . 90 LEU HD11 1 1 12 26636 1 1 90 LEU HD12 H -1.233 1.256 -11.361 1.00 . A A . 90 LEU HD12 1 1 12 26637 1 1 90 LEU HD13 H -1.481 2.968 -10.983 1.00 . A A . 90 LEU HD13 1 1 12 26638 1 1 90 LEU HD21 H 0.596 0.704 -13.253 1.00 . A A . 90 LEU HD21 1 1 12 26639 1 1 90 LEU HD22 H 1.720 1.790 -12.428 1.00 . A A . 90 LEU HD22 1 1 12 26640 1 1 90 LEU HD23 H 1.303 2.074 -14.117 1.00 . A A . 90 LEU HD23 1 1 12 26641 1 1 90 LEU HG H 0.126 3.639 -12.637 1.00 . A A . 90 LEU HG 1 1 12 26642 1 1 90 LEU N N -3.550 3.428 -14.639 1.00 . A A . 90 LEU N 1 1 12 26643 1 1 90 LEU O O -2.322 5.283 -11.936 1.00 . A A . 90 LEU O 1 1 12 26644 1 1 91 GLU C C -2.764 7.957 -13.504 1.00 . A A . 91 GLU C 1 1 12 26645 1 1 91 GLU CA C -1.563 7.118 -13.981 1.00 . A A . 91 GLU CA 1 1 12 26646 1 1 91 GLU CB C -0.981 7.662 -15.317 1.00 . A A . 91 GLU CB 1 1 12 26647 1 1 91 GLU CD C 0.245 9.718 -14.264 1.00 . A A . 91 GLU CD 1 1 12 26648 1 1 91 GLU CG C -0.707 9.185 -15.363 1.00 . A A . 91 GLU CG 1 1 12 26649 1 1 91 GLU H H -1.948 5.325 -15.044 1.00 . A A . 91 GLU H 1 1 12 26650 1 1 91 GLU HA H -0.787 7.162 -13.223 1.00 . A A . 91 GLU HA 1 1 12 26651 1 1 91 GLU HB2 H -0.047 7.152 -15.516 1.00 . A A . 91 GLU HB2 1 1 12 26652 1 1 91 GLU HB3 H -1.674 7.418 -16.122 1.00 . A A . 91 GLU HB3 1 1 12 26653 1 1 91 GLU HG2 H -0.272 9.425 -16.326 1.00 . A A . 91 GLU HG2 1 1 12 26654 1 1 91 GLU HG3 H -1.662 9.699 -15.275 1.00 . A A . 91 GLU HG3 1 1 12 26655 1 1 91 GLU N N -1.944 5.703 -14.139 1.00 . A A . 91 GLU N 1 1 12 26656 1 1 91 GLU O O -2.614 8.754 -12.575 1.00 . A A . 91 GLU O 1 1 12 26657 1 1 91 GLU OE1 O 1.358 9.186 -14.119 1.00 . A A . 91 GLU OE1 1 1 12 26658 1 1 91 GLU OE2 O -0.109 10.678 -13.542 1.00 . A A . 91 GLU OE2 1 1 12 26659 1 1 92 GLU C C -5.543 8.187 -12.261 1.00 . A A . 92 GLU C 1 1 12 26660 1 1 92 GLU CA C -5.197 8.432 -13.745 1.00 . A A . 92 GLU CA 1 1 12 26661 1 1 92 GLU CB C -6.376 7.971 -14.642 1.00 . A A . 92 GLU CB 1 1 12 26662 1 1 92 GLU CD C -6.398 10.042 -16.158 1.00 . A A . 92 GLU CD 1 1 12 26663 1 1 92 GLU CG C -6.333 8.503 -16.084 1.00 . A A . 92 GLU CG 1 1 12 26664 1 1 92 GLU H H -3.956 7.142 -14.910 1.00 . A A . 92 GLU H 1 1 12 26665 1 1 92 GLU HA H -5.041 9.499 -13.893 1.00 . A A . 92 GLU HA 1 1 12 26666 1 1 92 GLU HB2 H -6.380 6.885 -14.681 1.00 . A A . 92 GLU HB2 1 1 12 26667 1 1 92 GLU HB3 H -7.310 8.299 -14.193 1.00 . A A . 92 GLU HB3 1 1 12 26668 1 1 92 GLU HG2 H -5.415 8.157 -16.552 1.00 . A A . 92 GLU HG2 1 1 12 26669 1 1 92 GLU HG3 H -7.177 8.094 -16.630 1.00 . A A . 92 GLU HG3 1 1 12 26670 1 1 92 GLU N N -3.941 7.754 -14.137 1.00 . A A . 92 GLU N 1 1 12 26671 1 1 92 GLU O O -5.756 9.136 -11.499 1.00 . A A . 92 GLU O 1 1 12 26672 1 1 92 GLU OE1 O -7.408 10.620 -15.705 1.00 . A A . 92 GLU OE1 1 1 12 26673 1 1 92 GLU OE2 O -5.464 10.678 -16.685 1.00 . A A . 92 GLU OE2 1 1 12 26674 1 1 93 PHE C C -4.883 7.028 -9.490 1.00 . A A . 93 PHE C 1 1 12 26675 1 1 93 PHE CA C -5.904 6.470 -10.514 1.00 . A A . 93 PHE CA 1 1 12 26676 1 1 93 PHE CB C -5.963 4.918 -10.476 1.00 . A A . 93 PHE CB 1 1 12 26677 1 1 93 PHE CD1 C -7.785 4.567 -8.752 1.00 . A A . 93 PHE CD1 1 1 12 26678 1 1 93 PHE CD2 C -5.657 3.554 -8.342 1.00 . A A . 93 PHE CD2 1 1 12 26679 1 1 93 PHE CE1 C -8.256 4.048 -7.566 1.00 . A A . 93 PHE CE1 1 1 12 26680 1 1 93 PHE CE2 C -6.133 3.036 -7.156 1.00 . A A . 93 PHE CE2 1 1 12 26681 1 1 93 PHE CG C -6.475 4.333 -9.164 1.00 . A A . 93 PHE CG 1 1 12 26682 1 1 93 PHE CZ C -7.433 3.285 -6.767 1.00 . A A . 93 PHE CZ 1 1 12 26683 1 1 93 PHE H H -5.348 6.215 -12.541 1.00 . A A . 93 PHE H 1 1 12 26684 1 1 93 PHE HA H -6.889 6.867 -10.279 1.00 . A A . 93 PHE HA 1 1 12 26685 1 1 93 PHE HB2 H -6.625 4.575 -11.264 1.00 . A A . 93 PHE HB2 1 1 12 26686 1 1 93 PHE HB3 H -4.971 4.520 -10.667 1.00 . A A . 93 PHE HB3 1 1 12 26687 1 1 93 PHE HD1 H -8.444 5.166 -9.371 1.00 . A A . 93 PHE HD1 1 1 12 26688 1 1 93 PHE HD2 H -4.636 3.353 -8.641 1.00 . A A . 93 PHE HD2 1 1 12 26689 1 1 93 PHE HE1 H -9.278 4.238 -7.261 1.00 . A A . 93 PHE HE1 1 1 12 26690 1 1 93 PHE HE2 H -5.487 2.437 -6.524 1.00 . A A . 93 PHE HE2 1 1 12 26691 1 1 93 PHE HZ H -7.807 2.879 -5.834 1.00 . A A . 93 PHE HZ 1 1 12 26692 1 1 93 PHE N N -5.566 6.905 -11.877 1.00 . A A . 93 PHE N 1 1 12 26693 1 1 93 PHE O O -5.263 7.460 -8.396 1.00 . A A . 93 PHE O 1 1 12 26694 1 1 94 LYS C C -2.646 9.055 -8.782 1.00 . A A . 94 LYS C 1 1 12 26695 1 1 94 LYS CA C -2.475 7.553 -9.079 1.00 . A A . 94 LYS CA 1 1 12 26696 1 1 94 LYS CB C -1.120 7.258 -9.810 1.00 . A A . 94 LYS CB 1 1 12 26697 1 1 94 LYS CD C 0.619 9.125 -9.212 1.00 . A A . 94 LYS CD 1 1 12 26698 1 1 94 LYS CE C 0.892 9.505 -10.672 1.00 . A A . 94 LYS CE 1 1 12 26699 1 1 94 LYS CG C 0.197 7.643 -9.055 1.00 . A A . 94 LYS CG 1 1 12 26700 1 1 94 LYS H H -3.388 6.690 -10.783 1.00 . A A . 94 LYS H 1 1 12 26701 1 1 94 LYS HA H -2.484 7.007 -8.142 1.00 . A A . 94 LYS HA 1 1 12 26702 1 1 94 LYS HB2 H -1.076 6.193 -10.009 1.00 . A A . 94 LYS HB2 1 1 12 26703 1 1 94 LYS HB3 H -1.127 7.772 -10.764 1.00 . A A . 94 LYS HB3 1 1 12 26704 1 1 94 LYS HD2 H -0.174 9.759 -8.829 1.00 . A A . 94 LYS HD2 1 1 12 26705 1 1 94 LYS HD3 H 1.517 9.298 -8.628 1.00 . A A . 94 LYS HD3 1 1 12 26706 1 1 94 LYS HE2 H 1.801 9.011 -11.004 1.00 . A A . 94 LYS HE2 1 1 12 26707 1 1 94 LYS HE3 H 0.066 9.178 -11.292 1.00 . A A . 94 LYS HE3 1 1 12 26708 1 1 94 LYS HG2 H 0.056 7.443 -8.004 1.00 . A A . 94 LYS HG2 1 1 12 26709 1 1 94 LYS HG3 H 1.005 7.015 -9.420 1.00 . A A . 94 LYS HG3 1 1 12 26710 1 1 94 LYS HZ1 H 1.893 11.301 -10.307 1.00 . A A . 94 LYS HZ1 1 1 12 26711 1 1 94 LYS HZ2 H 0.222 11.472 -10.498 1.00 . A A . 94 LYS HZ2 1 1 12 26712 1 1 94 LYS HZ3 H 1.201 11.198 -11.851 1.00 . A A . 94 LYS HZ3 1 1 12 26713 1 1 94 LYS N N -3.595 7.044 -9.895 1.00 . A A . 94 LYS N 1 1 12 26714 1 1 94 LYS NZ N 1.064 10.970 -10.843 1.00 . A A . 94 LYS NZ 1 1 12 26715 1 1 94 LYS O O -2.595 9.455 -7.620 1.00 . A A . 94 LYS O 1 1 12 26716 1 1 95 ARG C C -4.077 11.878 -8.957 1.00 . A A . 95 ARG C 1 1 12 26717 1 1 95 ARG CA C -2.862 11.345 -9.737 1.00 . A A . 95 ARG CA 1 1 12 26718 1 1 95 ARG CB C -2.746 12.019 -11.136 1.00 . A A . 95 ARG CB 1 1 12 26719 1 1 95 ARG CD C -3.791 12.493 -13.447 1.00 . A A . 95 ARG CD 1 1 12 26720 1 1 95 ARG CG C -3.855 11.669 -12.150 1.00 . A A . 95 ARG CG 1 1 12 26721 1 1 95 ARG CZ C -2.217 12.437 -15.400 1.00 . A A . 95 ARG CZ 1 1 12 26722 1 1 95 ARG H H -3.010 9.456 -10.723 1.00 . A A . 95 ARG H 1 1 12 26723 1 1 95 ARG HA H -1.973 11.612 -9.166 1.00 . A A . 95 ARG HA 1 1 12 26724 1 1 95 ARG HB2 H -2.734 13.093 -11.001 1.00 . A A . 95 ARG HB2 1 1 12 26725 1 1 95 ARG HB3 H -1.791 11.726 -11.573 1.00 . A A . 95 ARG HB3 1 1 12 26726 1 1 95 ARG HD2 H -4.520 12.098 -14.146 1.00 . A A . 95 ARG HD2 1 1 12 26727 1 1 95 ARG HD3 H -4.050 13.523 -13.223 1.00 . A A . 95 ARG HD3 1 1 12 26728 1 1 95 ARG HE H -1.682 12.487 -13.476 1.00 . A A . 95 ARG HE 1 1 12 26729 1 1 95 ARG HG2 H -3.771 10.622 -12.406 1.00 . A A . 95 ARG HG2 1 1 12 26730 1 1 95 ARG HG3 H -4.820 11.836 -11.677 1.00 . A A . 95 ARG HG3 1 1 12 26731 1 1 95 ARG HH11 H -4.165 12.367 -15.978 1.00 . A A . 95 ARG HH11 1 1 12 26732 1 1 95 ARG HH12 H -3.008 12.356 -17.266 1.00 . A A . 95 ARG HH12 1 1 12 26733 1 1 95 ARG HH21 H -0.214 12.520 -15.158 1.00 . A A . 95 ARG HH21 1 1 12 26734 1 1 95 ARG HH22 H -0.760 12.446 -16.803 1.00 . A A . 95 ARG HH22 1 1 12 26735 1 1 95 ARG N N -2.856 9.865 -9.844 1.00 . A A . 95 ARG N 1 1 12 26736 1 1 95 ARG NE N -2.459 12.474 -14.080 1.00 . A A . 95 ARG NE 1 1 12 26737 1 1 95 ARG NH1 N -3.209 12.382 -16.285 1.00 . A A . 95 ARG NH1 1 1 12 26738 1 1 95 ARG NH2 N -0.964 12.470 -15.822 1.00 . A A . 95 ARG NH2 1 1 12 26739 1 1 95 ARG O O -4.000 12.958 -8.360 1.00 . A A . 95 ARG O 1 1 12 26740 1 1 96 LYS C C -5.948 11.365 -6.601 1.00 . A A . 96 LYS C 1 1 12 26741 1 1 96 LYS CA C -6.359 11.394 -8.100 1.00 . A A . 96 LYS CA 1 1 12 26742 1 1 96 LYS CB C -7.526 10.372 -8.379 1.00 . A A . 96 LYS CB 1 1 12 26743 1 1 96 LYS CD C -8.367 10.872 -10.843 1.00 . A A . 96 LYS CD 1 1 12 26744 1 1 96 LYS CE C -7.506 12.065 -11.293 1.00 . A A . 96 LYS CE 1 1 12 26745 1 1 96 LYS CG C -8.685 10.842 -9.322 1.00 . A A . 96 LYS CG 1 1 12 26746 1 1 96 LYS H H -5.212 10.314 -9.537 1.00 . A A . 96 LYS H 1 1 12 26747 1 1 96 LYS HA H -6.695 12.396 -8.345 1.00 . A A . 96 LYS HA 1 1 12 26748 1 1 96 LYS HB2 H -7.100 9.477 -8.814 1.00 . A A . 96 LYS HB2 1 1 12 26749 1 1 96 LYS HB3 H -7.978 10.090 -7.432 1.00 . A A . 96 LYS HB3 1 1 12 26750 1 1 96 LYS HD2 H -7.852 9.955 -11.106 1.00 . A A . 96 LYS HD2 1 1 12 26751 1 1 96 LYS HD3 H -9.308 10.905 -11.386 1.00 . A A . 96 LYS HD3 1 1 12 26752 1 1 96 LYS HE2 H -6.565 12.043 -10.759 1.00 . A A . 96 LYS HE2 1 1 12 26753 1 1 96 LYS HE3 H -7.309 11.971 -12.355 1.00 . A A . 96 LYS HE3 1 1 12 26754 1 1 96 LYS HG2 H -9.524 10.173 -9.176 1.00 . A A . 96 LYS HG2 1 1 12 26755 1 1 96 LYS HG3 H -8.990 11.838 -9.011 1.00 . A A . 96 LYS HG3 1 1 12 26756 1 1 96 LYS HZ1 H -8.457 13.451 -10.052 1.00 . A A . 96 LYS HZ1 1 1 12 26757 1 1 96 LYS HZ2 H -9.009 13.475 -11.646 1.00 . A A . 96 LYS HZ2 1 1 12 26758 1 1 96 LYS HZ3 H -7.512 14.156 -11.263 1.00 . A A . 96 LYS HZ3 1 1 12 26759 1 1 96 LYS N N -5.186 11.105 -8.952 1.00 . A A . 96 LYS N 1 1 12 26760 1 1 96 LYS NZ N -8.167 13.376 -11.045 1.00 . A A . 96 LYS NZ 1 1 12 26761 1 1 96 LYS O O -6.276 12.274 -5.834 1.00 . A A . 96 LYS O 1 1 12 26762 1 1 97 ILE C C -3.548 10.895 -4.434 1.00 . A A . 97 ILE C 1 1 12 26763 1 1 97 ILE CA C -4.776 10.046 -4.838 1.00 . A A . 97 ILE CA 1 1 12 26764 1 1 97 ILE CB C -4.450 8.520 -4.691 1.00 . A A . 97 ILE CB 1 1 12 26765 1 1 97 ILE CD1 C -5.405 6.182 -5.263 1.00 . A A . 97 ILE CD1 1 1 12 26766 1 1 97 ILE CG1 C -5.685 7.665 -5.121 1.00 . A A . 97 ILE CG1 1 1 12 26767 1 1 97 ILE CG2 C -4.002 8.172 -3.254 1.00 . A A . 97 ILE CG2 1 1 12 26768 1 1 97 ILE H H -4.899 9.696 -6.926 1.00 . A A . 97 ILE H 1 1 12 26769 1 1 97 ILE HA H -5.609 10.285 -4.179 1.00 . A A . 97 ILE HA 1 1 12 26770 1 1 97 ILE HB H -3.624 8.288 -5.356 1.00 . A A . 97 ILE HB 1 1 12 26771 1 1 97 ILE HD11 H -6.306 5.680 -5.583 1.00 . A A . 97 ILE HD11 1 1 12 26772 1 1 97 ILE HD12 H -5.085 5.774 -4.315 1.00 . A A . 97 ILE HD12 1 1 12 26773 1 1 97 ILE HD13 H -4.631 6.030 -6.003 1.00 . A A . 97 ILE HD13 1 1 12 26774 1 1 97 ILE HG12 H -6.480 7.780 -4.396 1.00 . A A . 97 ILE HG12 1 1 12 26775 1 1 97 ILE HG13 H -6.043 8.016 -6.085 1.00 . A A . 97 ILE HG13 1 1 12 26776 1 1 97 ILE HG21 H -3.114 8.741 -2.998 1.00 . A A . 97 ILE HG21 1 1 12 26777 1 1 97 ILE HG22 H -3.776 7.117 -3.183 1.00 . A A . 97 ILE HG22 1 1 12 26778 1 1 97 ILE HG23 H -4.793 8.414 -2.554 1.00 . A A . 97 ILE HG23 1 1 12 26779 1 1 97 ILE N N -5.193 10.320 -6.230 1.00 . A A . 97 ILE N 1 1 12 26780 1 1 97 ILE O O -3.376 11.256 -3.260 1.00 . A A . 97 ILE O 1 1 12 26781 1 1 98 GLU C C -1.860 13.428 -4.752 1.00 . A A . 98 GLU C 1 1 12 26782 1 1 98 GLU CA C -1.489 12.023 -5.255 1.00 . A A . 98 GLU CA 1 1 12 26783 1 1 98 GLU CB C -0.712 12.126 -6.598 1.00 . A A . 98 GLU CB 1 1 12 26784 1 1 98 GLU CD C 1.255 13.175 -7.881 1.00 . A A . 98 GLU CD 1 1 12 26785 1 1 98 GLU CG C 0.633 12.880 -6.507 1.00 . A A . 98 GLU CG 1 1 12 26786 1 1 98 GLU H H -2.943 10.930 -6.341 1.00 . A A . 98 GLU H 1 1 12 26787 1 1 98 GLU HA H -0.865 11.524 -4.518 1.00 . A A . 98 GLU HA 1 1 12 26788 1 1 98 GLU HB2 H -0.514 11.122 -6.962 1.00 . A A . 98 GLU HB2 1 1 12 26789 1 1 98 GLU HB3 H -1.341 12.633 -7.325 1.00 . A A . 98 GLU HB3 1 1 12 26790 1 1 98 GLU HG2 H 0.473 13.820 -5.985 1.00 . A A . 98 GLU HG2 1 1 12 26791 1 1 98 GLU HG3 H 1.329 12.279 -5.928 1.00 . A A . 98 GLU HG3 1 1 12 26792 1 1 98 GLU N N -2.714 11.225 -5.437 1.00 . A A . 98 GLU N 1 1 12 26793 1 1 98 GLU O O -1.232 13.953 -3.826 1.00 . A A . 98 GLU O 1 1 12 26794 1 1 98 GLU OE1 O 1.908 12.283 -8.459 1.00 . A A . 98 GLU OE1 1 1 12 26795 1 1 98 GLU OE2 O 1.085 14.300 -8.398 1.00 . A A . 98 GLU OE2 1 1 12 26796 1 1 99 SER C C -4.089 15.351 -3.629 1.00 . A A . 99 SER C 1 1 12 26797 1 1 99 SER CA C -3.450 15.316 -5.035 1.00 . A A . 99 SER CA 1 1 12 26798 1 1 99 SER CB C -4.469 15.743 -6.115 1.00 . A A . 99 SER CB 1 1 12 26799 1 1 99 SER H H -3.427 13.444 -6.011 1.00 . A A . 99 SER H 1 1 12 26800 1 1 99 SER HA H -2.610 16.005 -5.056 1.00 . A A . 99 SER HA 1 1 12 26801 1 1 99 SER HB2 H -4.005 15.685 -7.089 1.00 . A A . 99 SER HB2 1 1 12 26802 1 1 99 SER HB3 H -5.326 15.080 -6.088 1.00 . A A . 99 SER HB3 1 1 12 26803 1 1 99 SER HG H -4.201 17.690 -6.114 1.00 . A A . 99 SER HG 1 1 12 26804 1 1 99 SER N N -2.938 13.977 -5.347 1.00 . A A . 99 SER N 1 1 12 26805 1 1 99 SER O O -4.101 16.401 -2.977 1.00 . A A . 99 SER O 1 1 12 26806 1 1 99 SER OG O -4.920 17.077 -5.917 1.00 . A A . 99 SER OG 1 1 12 26807 1 1 100 GLN C C -4.089 14.162 -0.713 1.00 . A A . 100 GLN C 1 1 12 26808 1 1 100 GLN CA C -5.180 14.038 -1.805 1.00 . A A . 100 GLN CA 1 1 12 26809 1 1 100 GLN CB C -5.918 12.678 -1.661 1.00 . A A . 100 GLN CB 1 1 12 26810 1 1 100 GLN CD C -7.713 11.073 -2.563 1.00 . A A . 100 GLN CD 1 1 12 26811 1 1 100 GLN CG C -7.091 12.473 -2.637 1.00 . A A . 100 GLN CG 1 1 12 26812 1 1 100 GLN H H -4.605 13.408 -3.761 1.00 . A A . 100 GLN H 1 1 12 26813 1 1 100 GLN HA H -5.898 14.842 -1.664 1.00 . A A . 100 GLN HA 1 1 12 26814 1 1 100 GLN HB2 H -5.202 11.874 -1.818 1.00 . A A . 100 GLN HB2 1 1 12 26815 1 1 100 GLN HB3 H -6.306 12.595 -0.648 1.00 . A A . 100 GLN HB3 1 1 12 26816 1 1 100 GLN HE21 H -8.202 11.151 -4.486 1.00 . A A . 100 GLN HE21 1 1 12 26817 1 1 100 GLN HE22 H -8.637 9.700 -3.655 1.00 . A A . 100 GLN HE22 1 1 12 26818 1 1 100 GLN HG2 H -7.866 13.197 -2.414 1.00 . A A . 100 GLN HG2 1 1 12 26819 1 1 100 GLN HG3 H -6.735 12.641 -3.649 1.00 . A A . 100 GLN HG3 1 1 12 26820 1 1 100 GLN N N -4.607 14.187 -3.167 1.00 . A A . 100 GLN N 1 1 12 26821 1 1 100 GLN NE2 N -8.238 10.592 -3.680 1.00 . A A . 100 GLN NE2 1 1 12 26822 1 1 100 GLN O O -4.406 14.379 0.461 1.00 . A A . 100 GLN O 1 1 12 26823 1 1 100 GLN OE1 O -7.722 10.426 -1.513 1.00 . A A . 100 GLN OE1 1 1 12 26824 1 1 101 GLY C C -1.034 12.877 0.205 1.00 . A A . 101 GLY C 1 1 12 26825 1 1 101 GLY CA C -1.664 14.192 -0.212 1.00 . A A . 101 GLY CA 1 1 12 26826 1 1 101 GLY H H -2.640 13.753 -2.042 1.00 . A A . 101 GLY H 1 1 12 26827 1 1 101 GLY HA2 H -0.920 14.778 -0.733 1.00 . A A . 101 GLY HA2 1 1 12 26828 1 1 101 GLY HA3 H -1.969 14.741 0.676 1.00 . A A . 101 GLY HA3 1 1 12 26829 1 1 101 GLY N N -2.810 14.006 -1.113 1.00 . A A . 101 GLY N 1 1 12 26830 1 1 101 GLY O O -0.695 12.681 1.378 1.00 . A A . 101 GLY O 1 1 12 26831 1 1 102 TYR C C 0.968 10.508 -1.446 1.00 . A A . 102 TYR C 1 1 12 26832 1 1 102 TYR CA C -0.263 10.646 -0.554 1.00 . A A . 102 TYR CA 1 1 12 26833 1 1 102 TYR CB C -1.284 9.511 -0.827 1.00 . A A . 102 TYR CB 1 1 12 26834 1 1 102 TYR CD1 C -2.243 8.717 1.394 1.00 . A A . 102 TYR CD1 1 1 12 26835 1 1 102 TYR CD2 C -3.591 10.167 0.057 1.00 . A A . 102 TYR CD2 1 1 12 26836 1 1 102 TYR CE1 C -3.222 8.699 2.364 1.00 . A A . 102 TYR CE1 1 1 12 26837 1 1 102 TYR CE2 C -4.576 10.144 1.022 1.00 . A A . 102 TYR CE2 1 1 12 26838 1 1 102 TYR CG C -2.403 9.451 0.219 1.00 . A A . 102 TYR CG 1 1 12 26839 1 1 102 TYR CZ C -4.387 9.411 2.176 1.00 . A A . 102 TYR CZ 1 1 12 26840 1 1 102 TYR H H -1.218 12.186 -1.660 1.00 . A A . 102 TYR H 1 1 12 26841 1 1 102 TYR HA H 0.061 10.582 0.488 1.00 . A A . 102 TYR HA 1 1 12 26842 1 1 102 TYR HB2 H -1.734 9.667 -1.803 1.00 . A A . 102 TYR HB2 1 1 12 26843 1 1 102 TYR HB3 H -0.772 8.554 -0.832 1.00 . A A . 102 TYR HB3 1 1 12 26844 1 1 102 TYR HD1 H -1.328 8.151 1.543 1.00 . A A . 102 TYR HD1 1 1 12 26845 1 1 102 TYR HD2 H -3.742 10.741 -0.852 1.00 . A A . 102 TYR HD2 1 1 12 26846 1 1 102 TYR HE1 H -3.075 8.120 3.268 1.00 . A A . 102 TYR HE1 1 1 12 26847 1 1 102 TYR HE2 H -5.492 10.704 0.874 1.00 . A A . 102 TYR HE2 1 1 12 26848 1 1 102 TYR HH H -6.219 9.284 2.747 1.00 . A A . 102 TYR HH 1 1 12 26849 1 1 102 TYR N N -0.890 11.964 -0.765 1.00 . A A . 102 TYR N 1 1 12 26850 1 1 102 TYR O O 0.943 10.932 -2.614 1.00 . A A . 102 TYR O 1 1 12 26851 1 1 102 TYR OH O -5.353 9.405 3.151 1.00 . A A . 102 TYR OH 1 1 12 26852 1 1 103 GLU C C 3.129 8.383 -2.416 1.00 . A A . 103 GLU C 1 1 12 26853 1 1 103 GLU CA C 3.290 9.693 -1.625 1.00 . A A . 103 GLU CA 1 1 12 26854 1 1 103 GLU CB C 4.499 9.633 -0.651 1.00 . A A . 103 GLU CB 1 1 12 26855 1 1 103 GLU CD C 6.199 10.810 -2.193 1.00 . A A . 103 GLU CD 1 1 12 26856 1 1 103 GLU CG C 5.884 9.568 -1.335 1.00 . A A . 103 GLU CG 1 1 12 26857 1 1 103 GLU H H 2.006 9.665 0.054 1.00 . A A . 103 GLU H 1 1 12 26858 1 1 103 GLU HA H 3.439 10.515 -2.323 1.00 . A A . 103 GLU HA 1 1 12 26859 1 1 103 GLU HB2 H 4.477 10.513 -0.019 1.00 . A A . 103 GLU HB2 1 1 12 26860 1 1 103 GLU HB3 H 4.391 8.757 -0.015 1.00 . A A . 103 GLU HB3 1 1 12 26861 1 1 103 GLU HG2 H 6.649 9.471 -0.566 1.00 . A A . 103 GLU HG2 1 1 12 26862 1 1 103 GLU HG3 H 5.921 8.682 -1.965 1.00 . A A . 103 GLU HG3 1 1 12 26863 1 1 103 GLU N N 2.051 9.939 -0.886 1.00 . A A . 103 GLU N 1 1 12 26864 1 1 103 GLU O O 3.353 7.292 -1.882 1.00 . A A . 103 GLU O 1 1 12 26865 1 1 103 GLU OE1 O 6.683 11.821 -1.640 1.00 . A A . 103 GLU OE1 1 1 12 26866 1 1 103 GLU OE2 O 5.953 10.790 -3.423 1.00 . A A . 103 GLU OE2 1 1 12 26867 1 1 104 VAL C C 3.326 7.107 -5.622 1.00 . A A . 104 VAL C 1 1 12 26868 1 1 104 VAL CA C 2.301 7.351 -4.508 1.00 . A A . 104 VAL CA 1 1 12 26869 1 1 104 VAL CB C 0.882 7.544 -5.174 1.00 . A A . 104 VAL CB 1 1 12 26870 1 1 104 VAL CG1 C 0.395 6.218 -5.803 1.00 . A A . 104 VAL CG1 1 1 12 26871 1 1 104 VAL CG2 C -0.162 8.099 -4.180 1.00 . A A . 104 VAL CG2 1 1 12 26872 1 1 104 VAL H H 2.624 9.399 -4.078 1.00 . A A . 104 VAL H 1 1 12 26873 1 1 104 VAL HA H 2.255 6.467 -3.866 1.00 . A A . 104 VAL HA 1 1 12 26874 1 1 104 VAL HB H 0.985 8.269 -5.980 1.00 . A A . 104 VAL HB 1 1 12 26875 1 1 104 VAL HG11 H 0.295 5.462 -5.034 1.00 . A A . 104 VAL HG11 1 1 12 26876 1 1 104 VAL HG12 H 1.107 5.878 -6.545 1.00 . A A . 104 VAL HG12 1 1 12 26877 1 1 104 VAL HG13 H -0.566 6.370 -6.279 1.00 . A A . 104 VAL HG13 1 1 12 26878 1 1 104 VAL HG21 H -0.292 7.406 -3.358 1.00 . A A . 104 VAL HG21 1 1 12 26879 1 1 104 VAL HG22 H -1.114 8.236 -4.682 1.00 . A A . 104 VAL HG22 1 1 12 26880 1 1 104 VAL HG23 H 0.174 9.052 -3.792 1.00 . A A . 104 VAL HG23 1 1 12 26881 1 1 104 VAL N N 2.688 8.504 -3.681 1.00 . A A . 104 VAL N 1 1 12 26882 1 1 104 VAL O O 3.603 8.008 -6.421 1.00 . A A . 104 VAL O 1 1 12 26883 1 1 105 ARG C C 3.834 4.366 -7.588 1.00 . A A . 105 ARG C 1 1 12 26884 1 1 105 ARG CA C 4.664 5.396 -6.813 1.00 . A A . 105 ARG CA 1 1 12 26885 1 1 105 ARG CB C 5.997 4.755 -6.346 1.00 . A A . 105 ARG CB 1 1 12 26886 1 1 105 ARG CD C 7.661 6.610 -6.986 1.00 . A A . 105 ARG CD 1 1 12 26887 1 1 105 ARG CG C 7.070 5.750 -5.856 1.00 . A A . 105 ARG CG 1 1 12 26888 1 1 105 ARG CZ C 9.460 6.153 -8.676 1.00 . A A . 105 ARG CZ 1 1 12 26889 1 1 105 ARG H H 3.744 5.280 -4.919 1.00 . A A . 105 ARG H 1 1 12 26890 1 1 105 ARG HA H 4.887 6.237 -7.477 1.00 . A A . 105 ARG HA 1 1 12 26891 1 1 105 ARG HB2 H 5.783 4.066 -5.533 1.00 . A A . 105 ARG HB2 1 1 12 26892 1 1 105 ARG HB3 H 6.425 4.181 -7.168 1.00 . A A . 105 ARG HB3 1 1 12 26893 1 1 105 ARG HD2 H 6.863 7.165 -7.467 1.00 . A A . 105 ARG HD2 1 1 12 26894 1 1 105 ARG HD3 H 8.367 7.310 -6.550 1.00 . A A . 105 ARG HD3 1 1 12 26895 1 1 105 ARG HE H 7.965 4.911 -8.202 1.00 . A A . 105 ARG HE 1 1 12 26896 1 1 105 ARG HG2 H 6.628 6.408 -5.114 1.00 . A A . 105 ARG HG2 1 1 12 26897 1 1 105 ARG HG3 H 7.876 5.191 -5.390 1.00 . A A . 105 ARG HG3 1 1 12 26898 1 1 105 ARG HH11 H 9.657 7.980 -7.799 1.00 . A A . 105 ARG HH11 1 1 12 26899 1 1 105 ARG HH12 H 10.871 7.596 -8.981 1.00 . A A . 105 ARG HH12 1 1 12 26900 1 1 105 ARG HH21 H 9.549 4.436 -9.750 1.00 . A A . 105 ARG HH21 1 1 12 26901 1 1 105 ARG HH22 H 10.803 5.591 -10.080 1.00 . A A . 105 ARG HH22 1 1 12 26902 1 1 105 ARG N N 3.882 5.890 -5.672 1.00 . A A . 105 ARG N 1 1 12 26903 1 1 105 ARG NE N 8.355 5.791 -8.002 1.00 . A A . 105 ARG NE 1 1 12 26904 1 1 105 ARG NH1 N 10.042 7.339 -8.468 1.00 . A A . 105 ARG NH1 1 1 12 26905 1 1 105 ARG NH2 N 9.977 5.328 -9.574 1.00 . A A . 105 ARG NH2 1 1 12 26906 1 1 105 ARG O O 2.953 3.702 -7.030 1.00 . A A . 105 ARG O 1 1 12 26907 1 1 106 LYS C C 4.578 2.143 -10.029 1.00 . A A . 106 LYS C 1 1 12 26908 1 1 106 LYS CA C 3.551 3.263 -9.785 1.00 . A A . 106 LYS CA 1 1 12 26909 1 1 106 LYS CB C 3.193 3.949 -11.120 1.00 . A A . 106 LYS CB 1 1 12 26910 1 1 106 LYS CD C 2.057 5.903 -12.333 1.00 . A A . 106 LYS CD 1 1 12 26911 1 1 106 LYS CE C 3.378 6.580 -12.756 1.00 . A A . 106 LYS CE 1 1 12 26912 1 1 106 LYS CG C 2.198 5.130 -11.001 1.00 . A A . 106 LYS CG 1 1 12 26913 1 1 106 LYS H H 4.771 4.895 -9.243 1.00 . A A . 106 LYS H 1 1 12 26914 1 1 106 LYS HA H 2.650 2.837 -9.337 1.00 . A A . 106 LYS HA 1 1 12 26915 1 1 106 LYS HB2 H 4.108 4.323 -11.570 1.00 . A A . 106 LYS HB2 1 1 12 26916 1 1 106 LYS HB3 H 2.761 3.210 -11.789 1.00 . A A . 106 LYS HB3 1 1 12 26917 1 1 106 LYS HD2 H 1.755 5.208 -13.112 1.00 . A A . 106 LYS HD2 1 1 12 26918 1 1 106 LYS HD3 H 1.292 6.664 -12.222 1.00 . A A . 106 LYS HD3 1 1 12 26919 1 1 106 LYS HE2 H 3.557 7.436 -12.118 1.00 . A A . 106 LYS HE2 1 1 12 26920 1 1 106 LYS HE3 H 4.197 5.876 -12.638 1.00 . A A . 106 LYS HE3 1 1 12 26921 1 1 106 LYS HG2 H 1.225 4.744 -10.709 1.00 . A A . 106 LYS HG2 1 1 12 26922 1 1 106 LYS HG3 H 2.549 5.814 -10.232 1.00 . A A . 106 LYS HG3 1 1 12 26923 1 1 106 LYS HZ1 H 4.240 7.528 -14.405 1.00 . A A . 106 LYS HZ1 1 1 12 26924 1 1 106 LYS HZ2 H 2.564 7.683 -14.326 1.00 . A A . 106 LYS HZ2 1 1 12 26925 1 1 106 LYS HZ3 H 3.240 6.223 -14.806 1.00 . A A . 106 LYS HZ3 1 1 12 26926 1 1 106 LYS N N 4.127 4.262 -8.877 1.00 . A A . 106 LYS N 1 1 12 26927 1 1 106 LYS NZ N 3.354 7.038 -14.170 1.00 . A A . 106 LYS NZ 1 1 12 26928 1 1 106 LYS O O 5.765 2.305 -9.691 1.00 . A A . 106 LYS O 1 1 12 26929 1 1 107 VAL C C 4.207 -1.085 -11.953 1.00 . A A . 107 VAL C 1 1 12 26930 1 1 107 VAL CA C 4.999 -0.081 -11.077 1.00 . A A . 107 VAL CA 1 1 12 26931 1 1 107 VAL CB C 5.697 -0.821 -9.864 1.00 . A A . 107 VAL CB 1 1 12 26932 1 1 107 VAL CG1 C 4.681 -1.510 -8.931 1.00 . A A . 107 VAL CG1 1 1 12 26933 1 1 107 VAL CG2 C 6.775 -1.806 -10.351 1.00 . A A . 107 VAL CG2 1 1 12 26934 1 1 107 VAL H H 3.156 0.930 -10.772 1.00 . A A . 107 VAL H 1 1 12 26935 1 1 107 VAL HA H 5.779 0.361 -11.696 1.00 . A A . 107 VAL HA 1 1 12 26936 1 1 107 VAL HB H 6.199 -0.059 -9.273 1.00 . A A . 107 VAL HB 1 1 12 26937 1 1 107 VAL HG11 H 3.969 -0.778 -8.564 1.00 . A A . 107 VAL HG11 1 1 12 26938 1 1 107 VAL HG12 H 5.197 -1.951 -8.085 1.00 . A A . 107 VAL HG12 1 1 12 26939 1 1 107 VAL HG13 H 4.150 -2.283 -9.469 1.00 . A A . 107 VAL HG13 1 1 12 26940 1 1 107 VAL HG21 H 6.320 -2.583 -10.954 1.00 . A A . 107 VAL HG21 1 1 12 26941 1 1 107 VAL HG22 H 7.275 -2.258 -9.504 1.00 . A A . 107 VAL HG22 1 1 12 26942 1 1 107 VAL HG23 H 7.505 -1.278 -10.951 1.00 . A A . 107 VAL HG23 1 1 12 26943 1 1 107 VAL N N 4.123 1.024 -10.632 1.00 . A A . 107 VAL N 1 1 12 26944 1 1 107 VAL O O 2.980 -1.173 -11.857 1.00 . A A . 107 VAL O 1 1 12 26945 1 1 108 THR C C 5.229 -4.179 -13.434 1.00 . A A . 108 THR C 1 1 12 26946 1 1 108 THR CA C 4.386 -2.908 -13.648 1.00 . A A . 108 THR CA 1 1 12 26947 1 1 108 THR CB C 4.383 -2.553 -15.171 1.00 . A A . 108 THR CB 1 1 12 26948 1 1 108 THR CG2 C 3.357 -1.469 -15.517 1.00 . A A . 108 THR CG2 1 1 12 26949 1 1 108 THR H H 5.853 -1.519 -12.999 1.00 . A A . 108 THR H 1 1 12 26950 1 1 108 THR HA H 3.361 -3.110 -13.336 1.00 . A A . 108 THR HA 1 1 12 26951 1 1 108 THR HB H 4.146 -3.448 -15.743 1.00 . A A . 108 THR HB 1 1 12 26952 1 1 108 THR HG1 H 6.288 -2.850 -15.654 1.00 . A A . 108 THR HG1 1 1 12 26953 1 1 108 THR HG21 H 2.360 -1.808 -15.263 1.00 . A A . 108 THR HG21 1 1 12 26954 1 1 108 THR HG22 H 3.399 -1.253 -16.578 1.00 . A A . 108 THR HG22 1 1 12 26955 1 1 108 THR HG23 H 3.576 -0.564 -14.964 1.00 . A A . 108 THR HG23 1 1 12 26956 1 1 108 THR N N 4.923 -1.786 -12.849 1.00 . A A . 108 THR N 1 1 12 26957 1 1 108 THR O O 4.718 -5.297 -13.540 1.00 . A A . 108 THR O 1 1 12 26958 1 1 108 THR OG1 O 5.693 -2.095 -15.556 1.00 . A A . 108 THR OG1 1 1 12 26959 1 1 109 ASP C C 7.585 -5.714 -11.690 1.00 . A A . 109 ASP C 1 1 12 26960 1 1 109 ASP CA C 7.520 -5.075 -13.087 1.00 . A A . 109 ASP CA 1 1 12 26961 1 1 109 ASP CB C 8.920 -4.546 -13.479 1.00 . A A . 109 ASP CB 1 1 12 26962 1 1 109 ASP CG C 8.971 -3.946 -14.890 1.00 . A A . 109 ASP CG 1 1 12 26963 1 1 109 ASP H H 6.845 -3.079 -12.959 1.00 . A A . 109 ASP H 1 1 12 26964 1 1 109 ASP HA H 7.224 -5.835 -13.808 1.00 . A A . 109 ASP HA 1 1 12 26965 1 1 109 ASP HB2 H 9.217 -3.780 -12.772 1.00 . A A . 109 ASP HB2 1 1 12 26966 1 1 109 ASP HB3 H 9.636 -5.360 -13.419 1.00 . A A . 109 ASP HB3 1 1 12 26967 1 1 109 ASP N N 6.529 -3.986 -13.144 1.00 . A A . 109 ASP N 1 1 12 26968 1 1 109 ASP O O 7.455 -5.030 -10.664 1.00 . A A . 109 ASP O 1 1 12 26969 1 1 109 ASP OD1 O 8.553 -2.782 -15.069 1.00 . A A . 109 ASP OD1 1 1 12 26970 1 1 109 ASP OD2 O 9.432 -4.628 -15.828 1.00 . A A . 109 ASP OD2 1 1 12 26971 1 1 110 ASP C C 9.100 -7.439 -9.567 1.00 . A A . 110 ASP C 1 1 12 26972 1 1 110 ASP CA C 7.937 -7.872 -10.486 1.00 . A A . 110 ASP CA 1 1 12 26973 1 1 110 ASP CB C 8.083 -9.355 -10.950 1.00 . A A . 110 ASP CB 1 1 12 26974 1 1 110 ASP CG C 8.647 -10.318 -9.896 1.00 . A A . 110 ASP CG 1 1 12 26975 1 1 110 ASP H H 7.933 -7.481 -12.556 1.00 . A A . 110 ASP H 1 1 12 26976 1 1 110 ASP HA H 7.007 -7.772 -9.937 1.00 . A A . 110 ASP HA 1 1 12 26977 1 1 110 ASP HB2 H 7.106 -9.725 -11.248 1.00 . A A . 110 ASP HB2 1 1 12 26978 1 1 110 ASP HB3 H 8.727 -9.385 -11.828 1.00 . A A . 110 ASP HB3 1 1 12 26979 1 1 110 ASP N N 7.828 -7.031 -11.690 1.00 . A A . 110 ASP N 1 1 12 26980 1 1 110 ASP O O 8.909 -7.206 -8.366 1.00 . A A . 110 ASP O 1 1 12 26981 1 1 110 ASP OD1 O 7.903 -10.746 -8.986 1.00 . A A . 110 ASP OD1 1 1 12 26982 1 1 110 ASP OD2 O 9.844 -10.678 -9.988 1.00 . A A . 110 ASP OD2 1 1 12 26983 1 1 111 GLU C C 11.467 -5.485 -8.975 1.00 . A A . 111 GLU C 1 1 12 26984 1 1 111 GLU CA C 11.508 -6.951 -9.407 1.00 . A A . 111 GLU CA 1 1 12 26985 1 1 111 GLU CB C 12.759 -7.238 -10.269 1.00 . A A . 111 GLU CB 1 1 12 26986 1 1 111 GLU CD C 13.452 -9.489 -9.221 1.00 . A A . 111 GLU CD 1 1 12 26987 1 1 111 GLU CG C 13.033 -8.740 -10.504 1.00 . A A . 111 GLU CG 1 1 12 26988 1 1 111 GLU H H 10.359 -7.450 -11.111 1.00 . A A . 111 GLU H 1 1 12 26989 1 1 111 GLU HA H 11.544 -7.575 -8.514 1.00 . A A . 111 GLU HA 1 1 12 26990 1 1 111 GLU HB2 H 12.627 -6.764 -11.239 1.00 . A A . 111 GLU HB2 1 1 12 26991 1 1 111 GLU HB3 H 13.632 -6.804 -9.792 1.00 . A A . 111 GLU HB3 1 1 12 26992 1 1 111 GLU HG2 H 12.134 -9.201 -10.904 1.00 . A A . 111 GLU HG2 1 1 12 26993 1 1 111 GLU HG3 H 13.825 -8.837 -11.244 1.00 . A A . 111 GLU HG3 1 1 12 26994 1 1 111 GLU N N 10.293 -7.315 -10.149 1.00 . A A . 111 GLU N 1 1 12 26995 1 1 111 GLU O O 11.882 -5.153 -7.860 1.00 . A A . 111 GLU O 1 1 12 26996 1 1 111 GLU OE1 O 12.578 -9.988 -8.484 1.00 . A A . 111 GLU OE1 1 1 12 26997 1 1 111 GLU OE2 O 14.669 -9.572 -8.945 1.00 . A A . 111 GLU OE2 1 1 12 26998 1 1 112 GLU C C 9.909 -2.882 -8.411 1.00 . A A . 112 GLU C 1 1 12 26999 1 1 112 GLU CA C 10.850 -3.177 -9.595 1.00 . A A . 112 GLU CA 1 1 12 27000 1 1 112 GLU CB C 10.393 -2.432 -10.865 1.00 . A A . 112 GLU CB 1 1 12 27001 1 1 112 GLU CD C 11.813 -0.323 -10.470 1.00 . A A . 112 GLU CD 1 1 12 27002 1 1 112 GLU CG C 10.414 -0.889 -10.770 1.00 . A A . 112 GLU CG 1 1 12 27003 1 1 112 GLU H H 10.572 -4.960 -10.703 1.00 . A A . 112 GLU H 1 1 12 27004 1 1 112 GLU HA H 11.849 -2.843 -9.334 1.00 . A A . 112 GLU HA 1 1 12 27005 1 1 112 GLU HB2 H 11.035 -2.726 -11.687 1.00 . A A . 112 GLU HB2 1 1 12 27006 1 1 112 GLU HB3 H 9.379 -2.745 -11.101 1.00 . A A . 112 GLU HB3 1 1 12 27007 1 1 112 GLU HG2 H 10.068 -0.478 -11.715 1.00 . A A . 112 GLU HG2 1 1 12 27008 1 1 112 GLU HG3 H 9.726 -0.579 -9.986 1.00 . A A . 112 GLU HG3 1 1 12 27009 1 1 112 GLU N N 10.927 -4.619 -9.852 1.00 . A A . 112 GLU N 1 1 12 27010 1 1 112 GLU O O 10.155 -1.949 -7.648 1.00 . A A . 112 GLU O 1 1 12 27011 1 1 112 GLU OE1 O 12.659 -0.309 -11.388 1.00 . A A . 112 GLU OE1 1 1 12 27012 1 1 112 GLU OE2 O 12.078 0.110 -9.325 1.00 . A A . 112 GLU OE2 1 1 12 27013 1 1 113 ALA C C 8.661 -3.743 -5.788 1.00 . A A . 113 ALA C 1 1 12 27014 1 1 113 ALA CA C 7.918 -3.600 -7.130 1.00 . A A . 113 ALA CA 1 1 12 27015 1 1 113 ALA CB C 6.804 -4.641 -7.244 1.00 . A A . 113 ALA CB 1 1 12 27016 1 1 113 ALA H H 8.688 -4.400 -8.941 1.00 . A A . 113 ALA H 1 1 12 27017 1 1 113 ALA HA H 7.463 -2.613 -7.181 1.00 . A A . 113 ALA HA 1 1 12 27018 1 1 113 ALA HB1 H 6.277 -4.509 -8.179 1.00 . A A . 113 ALA HB1 1 1 12 27019 1 1 113 ALA HB2 H 6.109 -4.521 -6.422 1.00 . A A . 113 ALA HB2 1 1 12 27020 1 1 113 ALA HB3 H 7.229 -5.637 -7.210 1.00 . A A . 113 ALA HB3 1 1 12 27021 1 1 113 ALA N N 8.850 -3.706 -8.262 1.00 . A A . 113 ALA N 1 1 12 27022 1 1 113 ALA O O 8.487 -2.907 -4.904 1.00 . A A . 113 ALA O 1 1 12 27023 1 1 114 LEU C C 11.240 -3.847 -4.129 1.00 . A A . 114 LEU C 1 1 12 27024 1 1 114 LEU CA C 10.344 -5.056 -4.482 1.00 . A A . 114 LEU CA 1 1 12 27025 1 1 114 LEU CB C 11.255 -6.301 -4.692 1.00 . A A . 114 LEU CB 1 1 12 27026 1 1 114 LEU CD1 C 11.631 -8.726 -5.377 1.00 . A A . 114 LEU CD1 1 1 12 27027 1 1 114 LEU CD2 C 9.425 -8.052 -4.283 1.00 . A A . 114 LEU CD2 1 1 12 27028 1 1 114 LEU CG C 10.579 -7.607 -5.207 1.00 . A A . 114 LEU CG 1 1 12 27029 1 1 114 LEU H H 9.650 -5.351 -6.483 1.00 . A A . 114 LEU H 1 1 12 27030 1 1 114 LEU HA H 9.658 -5.245 -3.664 1.00 . A A . 114 LEU HA 1 1 12 27031 1 1 114 LEU HB2 H 12.035 -6.034 -5.401 1.00 . A A . 114 LEU HB2 1 1 12 27032 1 1 114 LEU HB3 H 11.736 -6.526 -3.741 1.00 . A A . 114 LEU HB3 1 1 12 27033 1 1 114 LEU HD11 H 12.082 -8.962 -4.419 1.00 . A A . 114 LEU HD11 1 1 12 27034 1 1 114 LEU HD12 H 12.401 -8.397 -6.062 1.00 . A A . 114 LEU HD12 1 1 12 27035 1 1 114 LEU HD13 H 11.159 -9.610 -5.778 1.00 . A A . 114 LEU HD13 1 1 12 27036 1 1 114 LEU HD21 H 8.965 -8.947 -4.681 1.00 . A A . 114 LEU HD21 1 1 12 27037 1 1 114 LEU HD22 H 8.684 -7.267 -4.229 1.00 . A A . 114 LEU HD22 1 1 12 27038 1 1 114 LEU HD23 H 9.804 -8.255 -3.288 1.00 . A A . 114 LEU HD23 1 1 12 27039 1 1 114 LEU HG H 10.155 -7.416 -6.188 1.00 . A A . 114 LEU HG 1 1 12 27040 1 1 114 LEU N N 9.536 -4.774 -5.696 1.00 . A A . 114 LEU N 1 1 12 27041 1 1 114 LEU O O 11.403 -3.492 -2.954 1.00 . A A . 114 LEU O 1 1 12 27042 1 1 115 LYS C C 11.999 -0.855 -4.518 1.00 . A A . 115 LYS C 1 1 12 27043 1 1 115 LYS CA C 12.719 -2.088 -5.085 1.00 . A A . 115 LYS CA 1 1 12 27044 1 1 115 LYS CB C 13.345 -1.768 -6.469 1.00 . A A . 115 LYS CB 1 1 12 27045 1 1 115 LYS CD C 14.604 -2.658 -8.531 1.00 . A A . 115 LYS CD 1 1 12 27046 1 1 115 LYS CE C 15.248 -3.885 -9.202 1.00 . A A . 115 LYS CE 1 1 12 27047 1 1 115 LYS CG C 14.141 -2.942 -7.084 1.00 . A A . 115 LYS CG 1 1 12 27048 1 1 115 LYS H H 11.561 -3.551 -6.088 1.00 . A A . 115 LYS H 1 1 12 27049 1 1 115 LYS HA H 13.514 -2.378 -4.396 1.00 . A A . 115 LYS HA 1 1 12 27050 1 1 115 LYS HB2 H 12.548 -1.497 -7.159 1.00 . A A . 115 LYS HB2 1 1 12 27051 1 1 115 LYS HB3 H 14.016 -0.918 -6.366 1.00 . A A . 115 LYS HB3 1 1 12 27052 1 1 115 LYS HD2 H 13.747 -2.351 -9.123 1.00 . A A . 115 LYS HD2 1 1 12 27053 1 1 115 LYS HD3 H 15.329 -1.848 -8.517 1.00 . A A . 115 LYS HD3 1 1 12 27054 1 1 115 LYS HE2 H 14.523 -4.689 -9.235 1.00 . A A . 115 LYS HE2 1 1 12 27055 1 1 115 LYS HE3 H 15.530 -3.624 -10.215 1.00 . A A . 115 LYS HE3 1 1 12 27056 1 1 115 LYS HG2 H 15.016 -3.132 -6.469 1.00 . A A . 115 LYS HG2 1 1 12 27057 1 1 115 LYS HG3 H 13.511 -3.826 -7.082 1.00 . A A . 115 LYS HG3 1 1 12 27058 1 1 115 LYS HZ1 H 16.187 -4.780 -7.566 1.00 . A A . 115 LYS HZ1 1 1 12 27059 1 1 115 LYS HZ2 H 17.117 -3.582 -8.316 1.00 . A A . 115 LYS HZ2 1 1 12 27060 1 1 115 LYS HZ3 H 16.942 -5.096 -9.043 1.00 . A A . 115 LYS HZ3 1 1 12 27061 1 1 115 LYS N N 11.795 -3.226 -5.191 1.00 . A A . 115 LYS N 1 1 12 27062 1 1 115 LYS NZ N 16.457 -4.367 -8.480 1.00 . A A . 115 LYS NZ 1 1 12 27063 1 1 115 LYS O O 12.517 -0.206 -3.619 1.00 . A A . 115 LYS O 1 1 12 27064 1 1 116 ILE C C 9.557 0.406 -3.078 1.00 . A A . 116 ILE C 1 1 12 27065 1 1 116 ILE CA C 10.006 0.598 -4.552 1.00 . A A . 116 ILE CA 1 1 12 27066 1 1 116 ILE CB C 8.762 0.886 -5.470 1.00 . A A . 116 ILE CB 1 1 12 27067 1 1 116 ILE CD1 C 10.083 2.267 -7.265 1.00 . A A . 116 ILE CD1 1 1 12 27068 1 1 116 ILE CG1 C 9.174 1.073 -6.972 1.00 . A A . 116 ILE CG1 1 1 12 27069 1 1 116 ILE CG2 C 7.991 2.124 -4.969 1.00 . A A . 116 ILE CG2 1 1 12 27070 1 1 116 ILE H H 10.413 -1.131 -5.727 1.00 . A A . 116 ILE H 1 1 12 27071 1 1 116 ILE HA H 10.665 1.466 -4.598 1.00 . A A . 116 ILE HA 1 1 12 27072 1 1 116 ILE HB H 8.091 0.031 -5.398 1.00 . A A . 116 ILE HB 1 1 12 27073 1 1 116 ILE HD11 H 9.573 3.189 -7.022 1.00 . A A . 116 ILE HD11 1 1 12 27074 1 1 116 ILE HD12 H 10.333 2.266 -8.315 1.00 . A A . 116 ILE HD12 1 1 12 27075 1 1 116 ILE HD13 H 10.992 2.193 -6.684 1.00 . A A . 116 ILE HD13 1 1 12 27076 1 1 116 ILE HG12 H 9.697 0.188 -7.307 1.00 . A A . 116 ILE HG12 1 1 12 27077 1 1 116 ILE HG13 H 8.280 1.191 -7.573 1.00 . A A . 116 ILE HG13 1 1 12 27078 1 1 116 ILE HG21 H 7.651 1.960 -3.952 1.00 . A A . 116 ILE HG21 1 1 12 27079 1 1 116 ILE HG22 H 7.130 2.299 -5.601 1.00 . A A . 116 ILE HG22 1 1 12 27080 1 1 116 ILE HG23 H 8.632 2.995 -4.994 1.00 . A A . 116 ILE HG23 1 1 12 27081 1 1 116 ILE N N 10.787 -0.563 -5.020 1.00 . A A . 116 ILE N 1 1 12 27082 1 1 116 ILE O O 9.494 1.375 -2.315 1.00 . A A . 116 ILE O 1 1 12 27083 1 1 117 VAL C C 10.079 -0.962 -0.335 1.00 . A A . 117 VAL C 1 1 12 27084 1 1 117 VAL CA C 8.895 -1.194 -1.299 1.00 . A A . 117 VAL CA 1 1 12 27085 1 1 117 VAL CB C 8.390 -2.679 -1.181 1.00 . A A . 117 VAL CB 1 1 12 27086 1 1 117 VAL CG1 C 8.039 -3.053 0.275 1.00 . A A . 117 VAL CG1 1 1 12 27087 1 1 117 VAL CG2 C 7.179 -2.935 -2.096 1.00 . A A . 117 VAL CG2 1 1 12 27088 1 1 117 VAL H H 9.329 -1.574 -3.351 1.00 . A A . 117 VAL H 1 1 12 27089 1 1 117 VAL HA H 8.077 -0.532 -1.014 1.00 . A A . 117 VAL HA 1 1 12 27090 1 1 117 VAL HB H 9.197 -3.332 -1.509 1.00 . A A . 117 VAL HB 1 1 12 27091 1 1 117 VAL HG11 H 7.251 -2.405 0.641 1.00 . A A . 117 VAL HG11 1 1 12 27092 1 1 117 VAL HG12 H 8.913 -2.941 0.904 1.00 . A A . 117 VAL HG12 1 1 12 27093 1 1 117 VAL HG13 H 7.702 -4.082 0.318 1.00 . A A . 117 VAL HG13 1 1 12 27094 1 1 117 VAL HG21 H 6.347 -2.314 -1.788 1.00 . A A . 117 VAL HG21 1 1 12 27095 1 1 117 VAL HG22 H 6.885 -3.977 -2.036 1.00 . A A . 117 VAL HG22 1 1 12 27096 1 1 117 VAL HG23 H 7.433 -2.700 -3.119 1.00 . A A . 117 VAL HG23 1 1 12 27097 1 1 117 VAL N N 9.278 -0.853 -2.686 1.00 . A A . 117 VAL N 1 1 12 27098 1 1 117 VAL O O 9.897 -0.375 0.736 1.00 . A A . 117 VAL O 1 1 12 27099 1 1 118 ARG C C 12.917 0.224 0.200 1.00 . A A . 118 ARG C 1 1 12 27100 1 1 118 ARG CA C 12.506 -1.255 0.104 1.00 . A A . 118 ARG CA 1 1 12 27101 1 1 118 ARG CB C 13.677 -2.148 -0.393 1.00 . A A . 118 ARG CB 1 1 12 27102 1 1 118 ARG CD C 15.628 -2.513 -2.006 1.00 . A A . 118 ARG CD 1 1 12 27103 1 1 118 ARG CG C 14.414 -1.648 -1.648 1.00 . A A . 118 ARG CG 1 1 12 27104 1 1 118 ARG CZ C 17.836 -2.025 -0.921 1.00 . A A . 118 ARG CZ 1 1 12 27105 1 1 118 ARG H H 11.380 -1.827 -1.620 1.00 . A A . 118 ARG H 1 1 12 27106 1 1 118 ARG HA H 12.231 -1.583 1.102 1.00 . A A . 118 ARG HA 1 1 12 27107 1 1 118 ARG HB2 H 14.405 -2.244 0.407 1.00 . A A . 118 ARG HB2 1 1 12 27108 1 1 118 ARG HB3 H 13.284 -3.138 -0.614 1.00 . A A . 118 ARG HB3 1 1 12 27109 1 1 118 ARG HD2 H 15.293 -3.522 -2.223 1.00 . A A . 118 ARG HD2 1 1 12 27110 1 1 118 ARG HD3 H 16.102 -2.100 -2.889 1.00 . A A . 118 ARG HD3 1 1 12 27111 1 1 118 ARG HE H 16.325 -3.043 -0.085 1.00 . A A . 118 ARG HE 1 1 12 27112 1 1 118 ARG HG2 H 13.722 -1.658 -2.483 1.00 . A A . 118 ARG HG2 1 1 12 27113 1 1 118 ARG HG3 H 14.747 -0.629 -1.479 1.00 . A A . 118 ARG HG3 1 1 12 27114 1 1 118 ARG HH11 H 17.693 -1.278 -2.808 1.00 . A A . 118 ARG HH11 1 1 12 27115 1 1 118 ARG HH12 H 19.201 -0.968 -2.007 1.00 . A A . 118 ARG HH12 1 1 12 27116 1 1 118 ARG HH21 H 18.287 -2.611 0.964 1.00 . A A . 118 ARG HH21 1 1 12 27117 1 1 118 ARG HH22 H 19.534 -1.730 0.140 1.00 . A A . 118 ARG HH22 1 1 12 27118 1 1 118 ARG N N 11.296 -1.402 -0.737 1.00 . A A . 118 ARG N 1 1 12 27119 1 1 118 ARG NE N 16.608 -2.568 -0.902 1.00 . A A . 118 ARG NE 1 1 12 27120 1 1 118 ARG NH1 N 18.279 -1.372 -2.000 1.00 . A A . 118 ARG NH1 1 1 12 27121 1 1 118 ARG NH2 N 18.614 -2.133 0.143 1.00 . A A . 118 ARG NH2 1 1 12 27122 1 1 118 ARG O O 13.542 0.639 1.185 1.00 . A A . 118 ARG O 1 1 12 27123 1 1 119 GLU C C 11.724 3.048 0.283 1.00 . A A . 119 GLU C 1 1 12 27124 1 1 119 GLU CA C 12.661 2.477 -0.793 1.00 . A A . 119 GLU CA 1 1 12 27125 1 1 119 GLU CB C 12.345 3.096 -2.184 1.00 . A A . 119 GLU CB 1 1 12 27126 1 1 119 GLU CD C 14.802 3.254 -2.944 1.00 . A A . 119 GLU CD 1 1 12 27127 1 1 119 GLU CG C 13.377 2.778 -3.285 1.00 . A A . 119 GLU CG 1 1 12 27128 1 1 119 GLU H H 12.171 0.603 -1.644 1.00 . A A . 119 GLU H 1 1 12 27129 1 1 119 GLU HA H 13.688 2.711 -0.529 1.00 . A A . 119 GLU HA 1 1 12 27130 1 1 119 GLU HB2 H 11.378 2.728 -2.516 1.00 . A A . 119 GLU HB2 1 1 12 27131 1 1 119 GLU HB3 H 12.281 4.171 -2.083 1.00 . A A . 119 GLU HB3 1 1 12 27132 1 1 119 GLU HG2 H 13.389 1.706 -3.444 1.00 . A A . 119 GLU HG2 1 1 12 27133 1 1 119 GLU HG3 H 13.058 3.257 -4.208 1.00 . A A . 119 GLU HG3 1 1 12 27134 1 1 119 GLU N N 12.539 1.016 -0.830 1.00 . A A . 119 GLU N 1 1 12 27135 1 1 119 GLU O O 12.172 3.757 1.175 1.00 . A A . 119 GLU O 1 1 12 27136 1 1 119 GLU OE1 O 15.089 4.464 -3.102 1.00 . A A . 119 GLU OE1 1 1 12 27137 1 1 119 GLU OE2 O 15.635 2.429 -2.498 1.00 . A A . 119 GLU OE2 1 1 12 27138 1 1 120 PHE C C 9.673 2.850 2.596 1.00 . A A . 120 PHE C 1 1 12 27139 1 1 120 PHE CA C 9.365 3.146 1.114 1.00 . A A . 120 PHE CA 1 1 12 27140 1 1 120 PHE CB C 8.000 2.506 0.716 1.00 . A A . 120 PHE CB 1 1 12 27141 1 1 120 PHE CD1 C 7.679 4.370 -1.024 1.00 . A A . 120 PHE CD1 1 1 12 27142 1 1 120 PHE CD2 C 6.255 2.441 -1.133 1.00 . A A . 120 PHE CD2 1 1 12 27143 1 1 120 PHE CE1 C 7.015 4.919 -2.102 1.00 . A A . 120 PHE CE1 1 1 12 27144 1 1 120 PHE CE2 C 5.592 3.000 -2.205 1.00 . A A . 120 PHE CE2 1 1 12 27145 1 1 120 PHE CG C 7.311 3.113 -0.513 1.00 . A A . 120 PHE CG 1 1 12 27146 1 1 120 PHE CZ C 5.972 4.234 -2.690 1.00 . A A . 120 PHE CZ 1 1 12 27147 1 1 120 PHE H H 10.170 2.084 -0.535 1.00 . A A . 120 PHE H 1 1 12 27148 1 1 120 PHE HA H 9.291 4.222 0.993 1.00 . A A . 120 PHE HA 1 1 12 27149 1 1 120 PHE HB2 H 8.154 1.449 0.518 1.00 . A A . 120 PHE HB2 1 1 12 27150 1 1 120 PHE HB3 H 7.306 2.598 1.546 1.00 . A A . 120 PHE HB3 1 1 12 27151 1 1 120 PHE HD1 H 8.496 4.915 -0.566 1.00 . A A . 120 PHE HD1 1 1 12 27152 1 1 120 PHE HD2 H 5.947 1.469 -0.760 1.00 . A A . 120 PHE HD2 1 1 12 27153 1 1 120 PHE HE1 H 7.311 5.890 -2.483 1.00 . A A . 120 PHE HE1 1 1 12 27154 1 1 120 PHE HE2 H 4.775 2.467 -2.676 1.00 . A A . 120 PHE HE2 1 1 12 27155 1 1 120 PHE HZ H 5.444 4.670 -3.531 1.00 . A A . 120 PHE HZ 1 1 12 27156 1 1 120 PHE N N 10.429 2.682 0.195 1.00 . A A . 120 PHE N 1 1 12 27157 1 1 120 PHE O O 9.382 3.679 3.459 1.00 . A A . 120 PHE O 1 1 12 27158 1 1 121 MET C C 11.823 2.034 4.770 1.00 . A A . 121 MET C 1 1 12 27159 1 1 121 MET CA C 10.613 1.241 4.233 1.00 . A A . 121 MET CA 1 1 12 27160 1 1 121 MET CB C 10.901 -0.281 4.269 1.00 . A A . 121 MET CB 1 1 12 27161 1 1 121 MET CE C 11.143 -3.259 2.829 1.00 . A A . 121 MET CE 1 1 12 27162 1 1 121 MET CG C 9.673 -1.160 3.977 1.00 . A A . 121 MET CG 1 1 12 27163 1 1 121 MET H H 10.375 1.040 2.126 1.00 . A A . 121 MET H 1 1 12 27164 1 1 121 MET HA H 9.762 1.446 4.879 1.00 . A A . 121 MET HA 1 1 12 27165 1 1 121 MET HB2 H 11.665 -0.515 3.536 1.00 . A A . 121 MET HB2 1 1 12 27166 1 1 121 MET HB3 H 11.274 -0.549 5.253 1.00 . A A . 121 MET HB3 1 1 12 27167 1 1 121 MET HE1 H 11.414 -4.303 2.843 1.00 . A A . 121 MET HE1 1 1 12 27168 1 1 121 MET HE2 H 12.035 -2.656 2.939 1.00 . A A . 121 MET HE2 1 1 12 27169 1 1 121 MET HE3 H 10.664 -3.023 1.889 1.00 . A A . 121 MET HE3 1 1 12 27170 1 1 121 MET HG2 H 8.878 -0.888 4.659 1.00 . A A . 121 MET HG2 1 1 12 27171 1 1 121 MET HG3 H 9.344 -0.986 2.960 1.00 . A A . 121 MET HG3 1 1 12 27172 1 1 121 MET N N 10.237 1.662 2.868 1.00 . A A . 121 MET N 1 1 12 27173 1 1 121 MET O O 11.916 2.282 5.976 1.00 . A A . 121 MET O 1 1 12 27174 1 1 121 MET SD S 10.015 -2.922 4.181 1.00 . A A . 121 MET SD 1 1 12 27175 1 1 122 GLN C C 13.541 4.690 4.474 1.00 . A A . 122 GLN C 1 1 12 27176 1 1 122 GLN CA C 13.937 3.217 4.206 1.00 . A A . 122 GLN CA 1 1 12 27177 1 1 122 GLN CB C 14.970 3.123 3.055 1.00 . A A . 122 GLN CB 1 1 12 27178 1 1 122 GLN CD C 17.256 3.797 2.103 1.00 . A A . 122 GLN CD 1 1 12 27179 1 1 122 GLN CG C 16.299 3.875 3.296 1.00 . A A . 122 GLN CG 1 1 12 27180 1 1 122 GLN H H 12.633 2.117 2.936 1.00 . A A . 122 GLN H 1 1 12 27181 1 1 122 GLN HA H 14.373 2.801 5.109 1.00 . A A . 122 GLN HA 1 1 12 27182 1 1 122 GLN HB2 H 15.202 2.076 2.890 1.00 . A A . 122 GLN HB2 1 1 12 27183 1 1 122 GLN HB3 H 14.516 3.516 2.149 1.00 . A A . 122 GLN HB3 1 1 12 27184 1 1 122 GLN HE21 H 18.845 3.998 3.281 1.00 . A A . 122 GLN HE21 1 1 12 27185 1 1 122 GLN HE22 H 19.173 3.822 1.596 1.00 . A A . 122 GLN HE22 1 1 12 27186 1 1 122 GLN HG2 H 16.084 4.919 3.493 1.00 . A A . 122 GLN HG2 1 1 12 27187 1 1 122 GLN HG3 H 16.787 3.445 4.165 1.00 . A A . 122 GLN HG3 1 1 12 27188 1 1 122 GLN N N 12.746 2.409 3.866 1.00 . A A . 122 GLN N 1 1 12 27189 1 1 122 GLN NE2 N 18.554 3.884 2.352 1.00 . A A . 122 GLN NE2 1 1 12 27190 1 1 122 GLN O O 14.070 5.324 5.393 1.00 . A A . 122 GLN O 1 1 12 27191 1 1 122 GLN OE1 O 16.827 3.687 0.956 1.00 . A A . 122 GLN OE1 1 1 12 27192 1 1 123 LYS C C 11.235 6.684 5.104 1.00 . A A . 123 LYS C 1 1 12 27193 1 1 123 LYS CA C 12.051 6.576 3.808 1.00 . A A . 123 LYS CA 1 1 12 27194 1 1 123 LYS CB C 11.166 6.929 2.580 1.00 . A A . 123 LYS CB 1 1 12 27195 1 1 123 LYS CD C 10.969 7.052 0.013 1.00 . A A . 123 LYS CD 1 1 12 27196 1 1 123 LYS CE C 11.682 6.777 -1.323 1.00 . A A . 123 LYS CE 1 1 12 27197 1 1 123 LYS CG C 11.908 6.862 1.228 1.00 . A A . 123 LYS CG 1 1 12 27198 1 1 123 LYS H H 12.228 4.642 2.956 1.00 . A A . 123 LYS H 1 1 12 27199 1 1 123 LYS HA H 12.892 7.264 3.855 1.00 . A A . 123 LYS HA 1 1 12 27200 1 1 123 LYS HB2 H 10.329 6.236 2.543 1.00 . A A . 123 LYS HB2 1 1 12 27201 1 1 123 LYS HB3 H 10.774 7.934 2.704 1.00 . A A . 123 LYS HB3 1 1 12 27202 1 1 123 LYS HD2 H 10.127 6.373 0.105 1.00 . A A . 123 LYS HD2 1 1 12 27203 1 1 123 LYS HD3 H 10.600 8.074 0.010 1.00 . A A . 123 LYS HD3 1 1 12 27204 1 1 123 LYS HE2 H 11.975 5.737 -1.352 1.00 . A A . 123 LYS HE2 1 1 12 27205 1 1 123 LYS HE3 H 10.998 6.973 -2.139 1.00 . A A . 123 LYS HE3 1 1 12 27206 1 1 123 LYS HG2 H 12.671 7.635 1.205 1.00 . A A . 123 LYS HG2 1 1 12 27207 1 1 123 LYS HG3 H 12.393 5.892 1.147 1.00 . A A . 123 LYS HG3 1 1 12 27208 1 1 123 LYS HZ1 H 13.618 7.365 -0.790 1.00 . A A . 123 LYS HZ1 1 1 12 27209 1 1 123 LYS HZ2 H 12.664 8.619 -1.404 1.00 . A A . 123 LYS HZ2 1 1 12 27210 1 1 123 LYS HZ3 H 13.305 7.460 -2.446 1.00 . A A . 123 LYS HZ3 1 1 12 27211 1 1 123 LYS N N 12.588 5.206 3.668 1.00 . A A . 123 LYS N 1 1 12 27212 1 1 123 LYS NZ N 12.901 7.613 -1.503 1.00 . A A . 123 LYS NZ 1 1 12 27213 1 1 123 LYS O O 11.317 7.686 5.825 1.00 . A A . 123 LYS O 1 1 12 27214 1 1 124 ALA C C 10.716 5.453 7.809 1.00 . A A . 124 ALA C 1 1 12 27215 1 1 124 ALA CA C 9.729 5.444 6.636 1.00 . A A . 124 ALA CA 1 1 12 27216 1 1 124 ALA CB C 8.925 4.134 6.618 1.00 . A A . 124 ALA CB 1 1 12 27217 1 1 124 ALA H H 10.331 4.948 4.674 1.00 . A A . 124 ALA H 1 1 12 27218 1 1 124 ALA HA H 9.032 6.271 6.748 1.00 . A A . 124 ALA HA 1 1 12 27219 1 1 124 ALA HB1 H 8.369 4.032 7.544 1.00 . A A . 124 ALA HB1 1 1 12 27220 1 1 124 ALA HB2 H 9.599 3.291 6.506 1.00 . A A . 124 ALA HB2 1 1 12 27221 1 1 124 ALA HB3 H 8.232 4.147 5.789 1.00 . A A . 124 ALA HB3 1 1 12 27222 1 1 124 ALA N N 10.444 5.625 5.370 1.00 . A A . 124 ALA N 1 1 12 27223 1 1 124 ALA O O 10.509 6.155 8.800 1.00 . A A . 124 ALA O 1 1 12 27224 1 1 125 GLY C C 13.574 5.906 8.934 1.00 . A A . 125 GLY C 1 1 12 27225 1 1 125 GLY CA C 12.873 4.590 8.636 1.00 . A A . 125 GLY CA 1 1 12 27226 1 1 125 GLY H H 11.952 4.267 6.759 1.00 . A A . 125 GLY H 1 1 12 27227 1 1 125 GLY HA2 H 12.434 4.210 9.549 1.00 . A A . 125 GLY HA2 1 1 12 27228 1 1 125 GLY HA3 H 13.607 3.876 8.288 1.00 . A A . 125 GLY HA3 1 1 12 27229 1 1 125 GLY N N 11.829 4.713 7.624 1.00 . A A . 125 GLY N 1 1 12 27230 1 1 125 GLY O O 14.005 6.137 10.064 1.00 . A A . 125 GLY O 1 1 12 27231 1 1 126 SER C C 13.408 9.036 8.892 1.00 . A A . 126 SER C 1 1 12 27232 1 1 126 SER CA C 14.292 8.107 8.044 1.00 . A A . 126 SER CA 1 1 12 27233 1 1 126 SER CB C 14.530 8.716 6.644 1.00 . A A . 126 SER CB 1 1 12 27234 1 1 126 SER H H 13.258 6.558 7.050 1.00 . A A . 126 SER H 1 1 12 27235 1 1 126 SER HA H 15.251 7.975 8.541 1.00 . A A . 126 SER HA 1 1 12 27236 1 1 126 SER HB2 H 13.579 8.869 6.149 1.00 . A A . 126 SER HB2 1 1 12 27237 1 1 126 SER HB3 H 15.038 9.667 6.745 1.00 . A A . 126 SER HB3 1 1 12 27238 1 1 126 SER HG H 15.429 7.008 6.261 1.00 . A A . 126 SER HG 1 1 12 27239 1 1 126 SER N N 13.661 6.785 7.916 1.00 . A A . 126 SER N 1 1 12 27240 1 1 126 SER O O 13.910 9.804 9.717 1.00 . A A . 126 SER O 1 1 12 27241 1 1 126 SER OG O 15.326 7.865 5.833 1.00 . A A . 126 SER OG 1 1 12 27242 1 1 127 LEU C C 11.161 9.273 10.947 1.00 . A A . 127 LEU C 1 1 12 27243 1 1 127 LEU CA C 11.101 9.716 9.476 1.00 . A A . 127 LEU CA 1 1 12 27244 1 1 127 LEU CB C 9.678 9.552 8.874 1.00 . A A . 127 LEU CB 1 1 12 27245 1 1 127 LEU CD1 C 8.099 9.761 6.863 1.00 . A A . 127 LEU CD1 1 1 12 27246 1 1 127 LEU CD2 C 9.981 11.452 7.179 1.00 . A A . 127 LEU CD2 1 1 12 27247 1 1 127 LEU CG C 9.532 9.988 7.381 1.00 . A A . 127 LEU CG 1 1 12 27248 1 1 127 LEU H H 11.747 8.294 8.030 1.00 . A A . 127 LEU H 1 1 12 27249 1 1 127 LEU HA H 11.392 10.762 9.414 1.00 . A A . 127 LEU HA 1 1 12 27250 1 1 127 LEU HB2 H 9.392 8.506 8.953 1.00 . A A . 127 LEU HB2 1 1 12 27251 1 1 127 LEU HB3 H 8.983 10.139 9.467 1.00 . A A . 127 LEU HB3 1 1 12 27252 1 1 127 LEU HD11 H 7.398 10.353 7.438 1.00 . A A . 127 LEU HD11 1 1 12 27253 1 1 127 LEU HD12 H 7.845 8.714 6.957 1.00 . A A . 127 LEU HD12 1 1 12 27254 1 1 127 LEU HD13 H 8.038 10.044 5.820 1.00 . A A . 127 LEU HD13 1 1 12 27255 1 1 127 LEU HD21 H 9.369 12.115 7.779 1.00 . A A . 127 LEU HD21 1 1 12 27256 1 1 127 LEU HD22 H 9.884 11.721 6.135 1.00 . A A . 127 LEU HD22 1 1 12 27257 1 1 127 LEU HD23 H 11.016 11.557 7.473 1.00 . A A . 127 LEU HD23 1 1 12 27258 1 1 127 LEU HG H 10.185 9.368 6.776 1.00 . A A . 127 LEU HG 1 1 12 27259 1 1 127 LEU N N 12.079 8.935 8.699 1.00 . A A . 127 LEU N 1 1 12 27260 1 1 127 LEU O O 11.208 10.106 11.862 1.00 . A A . 127 LEU O 1 1 12 27261 1 1 128 GLU C C 12.745 7.689 13.128 1.00 . A A . 128 GLU C 1 1 12 27262 1 1 128 GLU CA C 11.403 7.307 12.458 1.00 . A A . 128 GLU CA 1 1 12 27263 1 1 128 GLU CB C 11.290 5.774 12.301 1.00 . A A . 128 GLU CB 1 1 12 27264 1 1 128 GLU CD C 9.893 3.787 11.455 1.00 . A A . 128 GLU CD 1 1 12 27265 1 1 128 GLU CG C 9.905 5.280 11.817 1.00 . A A . 128 GLU CG 1 1 12 27266 1 1 128 GLU H H 11.220 7.365 10.345 1.00 . A A . 128 GLU H 1 1 12 27267 1 1 128 GLU HA H 10.589 7.655 13.085 1.00 . A A . 128 GLU HA 1 1 12 27268 1 1 128 GLU HB2 H 12.041 5.443 11.589 1.00 . A A . 128 GLU HB2 1 1 12 27269 1 1 128 GLU HB3 H 11.498 5.310 13.261 1.00 . A A . 128 GLU HB3 1 1 12 27270 1 1 128 GLU HG2 H 9.177 5.445 12.604 1.00 . A A . 128 GLU HG2 1 1 12 27271 1 1 128 GLU HG3 H 9.616 5.860 10.945 1.00 . A A . 128 GLU HG3 1 1 12 27272 1 1 128 GLU N N 11.253 7.946 11.136 1.00 . A A . 128 GLU N 1 1 12 27273 1 1 128 GLU O O 12.824 7.763 14.357 1.00 . A A . 128 GLU O 1 1 12 27274 1 1 128 GLU OE1 O 10.265 2.962 12.316 1.00 . A A . 128 GLU OE1 1 1 12 27275 1 1 128 GLU OE2 O 9.527 3.422 10.313 1.00 . A A . 128 GLU OE2 1 1 12 27276 1 1 129 HIS C C 15.028 10.013 13.170 1.00 . A A . 129 HIS C 1 1 12 27277 1 1 129 HIS CA C 15.094 8.507 12.782 1.00 . A A . 129 HIS CA 1 1 12 27278 1 1 129 HIS CB C 16.208 8.254 11.714 1.00 . A A . 129 HIS CB 1 1 12 27279 1 1 129 HIS CD2 C 17.493 6.208 12.684 1.00 . A A . 129 HIS CD2 1 1 12 27280 1 1 129 HIS CE1 C 17.374 4.886 10.951 1.00 . A A . 129 HIS CE1 1 1 12 27281 1 1 129 HIS CG C 16.793 6.863 11.725 1.00 . A A . 129 HIS CG 1 1 12 27282 1 1 129 HIS H H 13.656 7.865 11.342 1.00 . A A . 129 HIS H 1 1 12 27283 1 1 129 HIS HA H 15.347 7.958 13.683 1.00 . A A . 129 HIS HA 1 1 12 27284 1 1 129 HIS HB2 H 15.800 8.431 10.726 1.00 . A A . 129 HIS HB2 1 1 12 27285 1 1 129 HIS HB3 H 17.026 8.947 11.875 1.00 . A A . 129 HIS HB3 1 1 12 27286 1 1 129 HIS HD1 H 16.289 6.178 9.795 1.00 . A A . 129 HIS HD1 1 1 12 27287 1 1 129 HIS HD2 H 17.741 6.582 13.670 1.00 . A A . 129 HIS HD2 1 1 12 27288 1 1 129 HIS HE1 H 17.491 4.030 10.300 1.00 . A A . 129 HIS HE1 1 1 12 27289 1 1 129 HIS HE2 H 18.280 4.269 12.675 1.00 . A A . 129 HIS HE2 1 1 12 27290 1 1 129 HIS N N 13.779 7.993 12.305 1.00 . A A . 129 HIS N 1 1 12 27291 1 1 129 HIS ND1 N 16.737 6.001 10.651 1.00 . A A . 129 HIS ND1 1 1 12 27292 1 1 129 HIS NE2 N 17.839 4.990 12.175 1.00 . A A . 129 HIS NE2 1 1 12 27293 1 1 129 HIS O O 16.043 10.721 13.109 1.00 . A A . 129 HIS O 1 1 12 27294 1 1 130 HIS C C 13.685 12.925 13.250 1.00 . A A . 130 HIS C 1 1 12 27295 1 1 130 HIS CA C 13.586 11.770 14.248 1.00 . A A . 130 HIS CA 1 1 12 27296 1 1 130 HIS CB C 14.496 11.970 15.508 1.00 . A A . 130 HIS CB 1 1 12 27297 1 1 130 HIS CD2 C 15.099 9.705 16.653 1.00 . A A . 130 HIS CD2 1 1 12 27298 1 1 130 HIS CE1 C 13.506 9.646 18.134 1.00 . A A . 130 HIS CE1 1 1 12 27299 1 1 130 HIS CG C 14.385 10.844 16.516 1.00 . A A . 130 HIS CG 1 1 12 27300 1 1 130 HIS H H 13.045 9.910 13.436 1.00 . A A . 130 HIS H 1 1 12 27301 1 1 130 HIS HA H 12.555 11.741 14.586 1.00 . A A . 130 HIS HA 1 1 12 27302 1 1 130 HIS HB2 H 15.530 12.048 15.195 1.00 . A A . 130 HIS HB2 1 1 12 27303 1 1 130 HIS HB3 H 14.217 12.889 16.014 1.00 . A A . 130 HIS HB3 1 1 12 27304 1 1 130 HIS HD1 H 12.707 11.447 17.629 1.00 . A A . 130 HIS HD1 1 1 12 27305 1 1 130 HIS HD2 H 15.964 9.422 16.075 1.00 . A A . 130 HIS HD2 1 1 12 27306 1 1 130 HIS HE1 H 12.856 9.322 18.937 1.00 . A A . 130 HIS HE1 1 1 12 27307 1 1 130 HIS HE2 H 14.689 8.026 17.808 1.00 . A A . 130 HIS HE2 1 1 12 27308 1 1 130 HIS N N 13.824 10.470 13.592 1.00 . A A . 130 HIS N 1 1 12 27309 1 1 130 HIS ND1 N 13.391 10.770 17.465 1.00 . A A . 130 HIS ND1 1 1 12 27310 1 1 130 HIS NE2 N 14.532 8.980 17.661 1.00 . A A . 130 HIS NE2 1 1 12 27311 1 1 130 HIS O O 14.267 13.972 13.540 1.00 . A A . 130 HIS O 1 1 12 27312 1 1 131 HIS C C 11.599 14.570 11.698 1.00 . A A . 131 HIS C 1 1 12 27313 1 1 131 HIS CA C 12.799 13.800 11.121 1.00 . A A . 131 HIS CA 1 1 12 27314 1 1 131 HIS CB C 12.478 13.261 9.700 1.00 . A A . 131 HIS CB 1 1 12 27315 1 1 131 HIS CD2 C 11.024 15.039 8.433 1.00 . A A . 131 HIS CD2 1 1 12 27316 1 1 131 HIS CE1 C 12.543 15.759 7.048 1.00 . A A . 131 HIS CE1 1 1 12 27317 1 1 131 HIS CG C 12.165 14.338 8.682 1.00 . A A . 131 HIS CG 1 1 12 27318 1 1 131 HIS H H 12.884 11.791 11.796 1.00 . A A . 131 HIS H 1 1 12 27319 1 1 131 HIS HA H 13.664 14.460 11.070 1.00 . A A . 131 HIS HA 1 1 12 27320 1 1 131 HIS HB2 H 13.330 12.701 9.337 1.00 . A A . 131 HIS HB2 1 1 12 27321 1 1 131 HIS HB3 H 11.625 12.593 9.755 1.00 . A A . 131 HIS HB3 1 1 12 27322 1 1 131 HIS HD1 H 14.014 14.489 7.686 1.00 . A A . 131 HIS HD1 1 1 12 27323 1 1 131 HIS HD2 H 10.078 14.923 8.941 1.00 . A A . 131 HIS HD2 1 1 12 27324 1 1 131 HIS HE1 H 13.039 16.303 6.256 1.00 . A A . 131 HIS HE1 1 1 12 27325 1 1 131 HIS HE2 H 10.751 16.703 7.209 1.00 . A A . 131 HIS HE2 1 1 12 27326 1 1 131 HIS N N 13.108 12.710 12.051 1.00 . A A . 131 HIS N 1 1 12 27327 1 1 131 HIS ND1 N 13.090 14.813 7.784 1.00 . A A . 131 HIS ND1 1 1 12 27328 1 1 131 HIS NE2 N 11.295 15.913 7.421 1.00 . A A . 131 HIS NE2 1 1 12 27329 1 1 131 HIS O O 10.484 14.025 11.736 1.00 . A A . 131 HIS O 1 1 12 27330 1 1 132 HIS C C 9.669 16.949 11.811 1.00 . A A . 132 HIS C 1 1 12 27331 1 1 132 HIS CA C 10.796 16.629 12.805 1.00 . A A . 132 HIS CA 1 1 12 27332 1 1 132 HIS CB C 11.387 17.921 13.446 1.00 . A A . 132 HIS CB 1 1 12 27333 1 1 132 HIS CD2 C 11.543 19.902 11.752 1.00 . A A . 132 HIS CD2 1 1 12 27334 1 1 132 HIS CE1 C 13.705 19.876 11.429 1.00 . A A . 132 HIS CE1 1 1 12 27335 1 1 132 HIS CG C 12.051 18.889 12.495 1.00 . A A . 132 HIS CG 1 1 12 27336 1 1 132 HIS H H 12.736 16.188 12.067 1.00 . A A . 132 HIS H 1 1 12 27337 1 1 132 HIS HA H 10.379 16.021 13.602 1.00 . A A . 132 HIS HA 1 1 12 27338 1 1 132 HIS HB2 H 10.593 18.455 13.954 1.00 . A A . 132 HIS HB2 1 1 12 27339 1 1 132 HIS HB3 H 12.126 17.634 14.185 1.00 . A A . 132 HIS HB3 1 1 12 27340 1 1 132 HIS HD1 H 14.069 18.298 12.678 1.00 . A A . 132 HIS HD1 1 1 12 27341 1 1 132 HIS HD2 H 10.505 20.198 11.694 1.00 . A A . 132 HIS HD2 1 1 12 27342 1 1 132 HIS HE1 H 14.695 20.129 11.077 1.00 . A A . 132 HIS HE1 1 1 12 27343 1 1 132 HIS HE2 H 12.530 21.305 10.553 1.00 . A A . 132 HIS HE2 1 1 12 27344 1 1 132 HIS N N 11.836 15.812 12.164 1.00 . A A . 132 HIS N 1 1 12 27345 1 1 132 HIS ND1 N 13.408 18.903 12.266 1.00 . A A . 132 HIS ND1 1 1 12 27346 1 1 132 HIS NE2 N 12.589 20.494 11.103 1.00 . A A . 132 HIS NE2 1 1 12 27347 1 1 132 HIS O O 9.933 17.300 10.661 1.00 . A A . 132 HIS O 1 1 12 27348 1 1 133 HIS C C 6.875 18.512 11.477 1.00 . A A . 133 HIS C 1 1 12 27349 1 1 133 HIS CA C 7.234 17.016 11.427 1.00 . A A . 133 HIS CA 1 1 12 27350 1 1 133 HIS CB C 6.046 16.133 11.893 1.00 . A A . 133 HIS CB 1 1 12 27351 1 1 133 HIS CD2 C 6.630 13.918 10.634 1.00 . A A . 133 HIS CD2 1 1 12 27352 1 1 133 HIS CE1 C 6.215 12.506 12.251 1.00 . A A . 133 HIS CE1 1 1 12 27353 1 1 133 HIS CG C 6.255 14.644 11.716 1.00 . A A . 133 HIS CG 1 1 12 27354 1 1 133 HIS H H 8.295 16.467 13.179 1.00 . A A . 133 HIS H 1 1 12 27355 1 1 133 HIS HA H 7.478 16.753 10.398 1.00 . A A . 133 HIS HA 1 1 12 27356 1 1 133 HIS HB2 H 5.855 16.319 12.943 1.00 . A A . 133 HIS HB2 1 1 12 27357 1 1 133 HIS HB3 H 5.159 16.403 11.329 1.00 . A A . 133 HIS HB3 1 1 12 27358 1 1 133 HIS HD1 H 5.738 13.935 13.628 1.00 . A A . 133 HIS HD1 1 1 12 27359 1 1 133 HIS HD2 H 6.914 14.308 9.667 1.00 . A A . 133 HIS HD2 1 1 12 27360 1 1 133 HIS HE1 H 6.111 11.590 12.818 1.00 . A A . 133 HIS HE1 1 1 12 27361 1 1 133 HIS HE2 H 6.595 11.849 10.358 1.00 . A A . 133 HIS HE2 1 1 12 27362 1 1 133 HIS N N 8.421 16.770 12.255 1.00 . A A . 133 HIS N 1 1 12 27363 1 1 133 HIS ND1 N 6.011 13.724 12.711 1.00 . A A . 133 HIS ND1 1 1 12 27364 1 1 133 HIS NE2 N 6.594 12.595 10.991 1.00 . A A . 133 HIS NE2 1 1 12 27365 1 1 133 HIS O O 6.141 18.959 12.368 1.00 . A A . 133 HIS O 1 1 12 27366 1 1 134 HIS C C 6.301 20.939 9.161 1.00 . A A . 134 HIS C 1 1 12 27367 1 1 134 HIS CA C 7.196 20.729 10.408 1.00 . A A . 134 HIS CA 1 1 12 27368 1 1 134 HIS CB C 8.542 21.509 10.318 1.00 . A A . 134 HIS CB 1 1 12 27369 1 1 134 HIS CD2 C 8.612 23.833 9.123 1.00 . A A . 134 HIS CD2 1 1 12 27370 1 1 134 HIS CE1 C 7.930 25.071 10.787 1.00 . A A . 134 HIS CE1 1 1 12 27371 1 1 134 HIS CG C 8.398 23.007 10.178 1.00 . A A . 134 HIS CG 1 1 12 27372 1 1 134 HIS H H 8.099 18.866 9.930 1.00 . A A . 134 HIS H 1 1 12 27373 1 1 134 HIS HA H 6.654 21.073 11.293 1.00 . A A . 134 HIS HA 1 1 12 27374 1 1 134 HIS HB2 H 9.119 21.325 11.216 1.00 . A A . 134 HIS HB2 1 1 12 27375 1 1 134 HIS HB3 H 9.099 21.146 9.466 1.00 . A A . 134 HIS HB3 1 1 12 27376 1 1 134 HIS HD1 H 7.735 23.528 12.113 1.00 . A A . 134 HIS HD1 1 1 12 27377 1 1 134 HIS HD2 H 8.957 23.543 8.140 1.00 . A A . 134 HIS HD2 1 1 12 27378 1 1 134 HIS HE1 H 7.627 25.926 11.378 1.00 . A A . 134 HIS HE1 1 1 12 27379 1 1 134 HIS HE2 H 8.218 25.878 8.940 1.00 . A A . 134 HIS HE2 1 1 12 27380 1 1 134 HIS N N 7.463 19.286 10.550 1.00 . A A . 134 HIS N 1 1 12 27381 1 1 134 HIS ND1 N 7.974 23.822 11.208 1.00 . A A . 134 HIS ND1 1 1 12 27382 1 1 134 HIS NE2 N 8.312 25.103 9.531 1.00 . A A . 134 HIS NE2 1 1 12 27383 1 1 134 HIS O O 6.838 21.050 8.031 1.00 . A A . 134 HIS O 1 1 12 27384 1 1 134 HIS OXT O 5.061 20.931 9.306 1.00 . A A . 134 HIS OXT 1 1 13 27385 1 1 1 MET C C 1.770 5.459 15.257 1.00 . A A . 1 MET C 1 1 13 27386 1 1 1 MET CA C 1.017 6.579 15.973 1.00 . A A . 1 MET CA 1 1 13 27387 1 1 1 MET CB C 2.004 7.692 16.429 1.00 . A A . 1 MET CB 1 1 13 27388 1 1 1 MET CE C 4.750 10.159 14.418 1.00 . A A . 1 MET CE 1 1 13 27389 1 1 1 MET CG C 2.822 8.346 15.304 1.00 . A A . 1 MET CG 1 1 13 27390 1 1 1 MET H1 H 0.994 5.610 17.815 1.00 . A A . 1 MET H1 1 1 13 27391 1 1 1 MET H2 H -0.337 5.260 16.841 1.00 . A A . 1 MET H2 1 1 13 27392 1 1 1 MET H3 H -0.238 6.750 17.629 1.00 . A A . 1 MET H3 1 1 13 27393 1 1 1 MET HA H 0.273 7.003 15.311 1.00 . A A . 1 MET HA 1 1 13 27394 1 1 1 MET HB2 H 1.440 8.475 16.921 1.00 . A A . 1 MET HB2 1 1 13 27395 1 1 1 MET HB3 H 2.698 7.271 17.145 1.00 . A A . 1 MET HB3 1 1 13 27396 1 1 1 MET HE1 H 5.267 9.325 13.968 1.00 . A A . 1 MET HE1 1 1 13 27397 1 1 1 MET HE2 H 5.464 10.933 14.656 1.00 . A A . 1 MET HE2 1 1 13 27398 1 1 1 MET HE3 H 4.015 10.547 13.725 1.00 . A A . 1 MET HE3 1 1 13 27399 1 1 1 MET HG2 H 3.414 7.586 14.807 1.00 . A A . 1 MET HG2 1 1 13 27400 1 1 1 MET HG3 H 2.146 8.794 14.587 1.00 . A A . 1 MET HG3 1 1 13 27401 1 1 1 MET N N 0.308 6.012 17.145 1.00 . A A . 1 MET N 1 1 13 27402 1 1 1 MET O O 2.552 4.747 15.884 1.00 . A A . 1 MET O 1 1 13 27403 1 1 1 MET SD S 3.937 9.625 15.926 1.00 . A A . 1 MET SD 1 1 13 27404 1 1 2 LYS C C 2.259 4.672 11.657 1.00 . A A . 2 LYS C 1 1 13 27405 1 1 2 LYS CA C 2.156 4.247 13.132 1.00 . A A . 2 LYS CA 1 1 13 27406 1 1 2 LYS CB C 1.352 2.922 13.291 1.00 . A A . 2 LYS CB 1 1 13 27407 1 1 2 LYS CD C -0.943 1.736 13.366 1.00 . A A . 2 LYS CD 1 1 13 27408 1 1 2 LYS CE C -0.883 1.400 14.866 1.00 . A A . 2 LYS CE 1 1 13 27409 1 1 2 LYS CG C -0.165 3.033 13.002 1.00 . A A . 2 LYS CG 1 1 13 27410 1 1 2 LYS H H 0.930 5.939 13.493 1.00 . A A . 2 LYS H 1 1 13 27411 1 1 2 LYS HA H 3.166 4.092 13.511 1.00 . A A . 2 LYS HA 1 1 13 27412 1 1 2 LYS HB2 H 1.772 2.175 12.621 1.00 . A A . 2 LYS HB2 1 1 13 27413 1 1 2 LYS HB3 H 1.478 2.570 14.310 1.00 . A A . 2 LYS HB3 1 1 13 27414 1 1 2 LYS HD2 H -1.981 1.861 13.080 1.00 . A A . 2 LYS HD2 1 1 13 27415 1 1 2 LYS HD3 H -0.522 0.910 12.802 1.00 . A A . 2 LYS HD3 1 1 13 27416 1 1 2 LYS HE2 H 0.152 1.313 15.168 1.00 . A A . 2 LYS HE2 1 1 13 27417 1 1 2 LYS HE3 H -1.351 2.200 15.428 1.00 . A A . 2 LYS HE3 1 1 13 27418 1 1 2 LYS HG2 H -0.577 3.862 13.573 1.00 . A A . 2 LYS HG2 1 1 13 27419 1 1 2 LYS HG3 H -0.302 3.238 11.943 1.00 . A A . 2 LYS HG3 1 1 13 27420 1 1 2 LYS HZ1 H -1.400 -0.149 16.185 1.00 . A A . 2 LYS HZ1 1 1 13 27421 1 1 2 LYS HZ2 H -1.241 -0.647 14.577 1.00 . A A . 2 LYS HZ2 1 1 13 27422 1 1 2 LYS HZ3 H -2.608 0.218 15.066 1.00 . A A . 2 LYS HZ3 1 1 13 27423 1 1 2 LYS N N 1.538 5.311 13.939 1.00 . A A . 2 LYS N 1 1 13 27424 1 1 2 LYS NZ N -1.582 0.118 15.192 1.00 . A A . 2 LYS NZ 1 1 13 27425 1 1 2 LYS O O 1.408 5.412 11.151 1.00 . A A . 2 LYS O 1 1 13 27426 1 1 3 ILE C C 3.017 3.194 8.805 1.00 . A A . 3 ILE C 1 1 13 27427 1 1 3 ILE CA C 3.554 4.425 9.549 1.00 . A A . 3 ILE CA 1 1 13 27428 1 1 3 ILE CB C 5.079 4.636 9.203 1.00 . A A . 3 ILE CB 1 1 13 27429 1 1 3 ILE CD1 C 7.138 6.124 9.761 1.00 . A A . 3 ILE CD1 1 1 13 27430 1 1 3 ILE CG1 C 5.643 5.891 9.940 1.00 . A A . 3 ILE CG1 1 1 13 27431 1 1 3 ILE CG2 C 5.305 4.739 7.674 1.00 . A A . 3 ILE CG2 1 1 13 27432 1 1 3 ILE H H 4.023 3.741 11.496 1.00 . A A . 3 ILE H 1 1 13 27433 1 1 3 ILE HA H 3.001 5.311 9.234 1.00 . A A . 3 ILE HA 1 1 13 27434 1 1 3 ILE HB H 5.621 3.763 9.551 1.00 . A A . 3 ILE HB 1 1 13 27435 1 1 3 ILE HD11 H 7.685 5.257 10.099 1.00 . A A . 3 ILE HD11 1 1 13 27436 1 1 3 ILE HD12 H 7.432 6.984 10.343 1.00 . A A . 3 ILE HD12 1 1 13 27437 1 1 3 ILE HD13 H 7.361 6.309 8.716 1.00 . A A . 3 ILE HD13 1 1 13 27438 1 1 3 ILE HG12 H 5.134 6.774 9.579 1.00 . A A . 3 ILE HG12 1 1 13 27439 1 1 3 ILE HG13 H 5.457 5.792 11.002 1.00 . A A . 3 ILE HG13 1 1 13 27440 1 1 3 ILE HG21 H 6.361 4.880 7.465 1.00 . A A . 3 ILE HG21 1 1 13 27441 1 1 3 ILE HG22 H 4.755 5.581 7.279 1.00 . A A . 3 ILE HG22 1 1 13 27442 1 1 3 ILE HG23 H 4.966 3.833 7.186 1.00 . A A . 3 ILE HG23 1 1 13 27443 1 1 3 ILE N N 3.342 4.225 10.994 1.00 . A A . 3 ILE N 1 1 13 27444 1 1 3 ILE O O 3.350 2.058 9.157 1.00 . A A . 3 ILE O 1 1 13 27445 1 1 4 LEU C C 2.082 2.334 5.618 1.00 . A A . 4 LEU C 1 1 13 27446 1 1 4 LEU CA C 1.517 2.352 7.044 1.00 . A A . 4 LEU CA 1 1 13 27447 1 1 4 LEU CB C -0.020 2.592 7.050 1.00 . A A . 4 LEU CB 1 1 13 27448 1 1 4 LEU CD1 C -2.148 3.193 8.356 1.00 . A A . 4 LEU CD1 1 1 13 27449 1 1 4 LEU CD2 C -0.457 1.608 9.387 1.00 . A A . 4 LEU CD2 1 1 13 27450 1 1 4 LEU CG C -0.660 2.824 8.463 1.00 . A A . 4 LEU CG 1 1 13 27451 1 1 4 LEU H H 1.998 4.348 7.537 1.00 . A A . 4 LEU H 1 1 13 27452 1 1 4 LEU HA H 1.730 1.396 7.522 1.00 . A A . 4 LEU HA 1 1 13 27453 1 1 4 LEU HB2 H -0.228 3.461 6.437 1.00 . A A . 4 LEU HB2 1 1 13 27454 1 1 4 LEU HB3 H -0.507 1.735 6.593 1.00 . A A . 4 LEU HB3 1 1 13 27455 1 1 4 LEU HD11 H -2.254 4.092 7.762 1.00 . A A . 4 LEU HD11 1 1 13 27456 1 1 4 LEU HD12 H -2.551 3.376 9.344 1.00 . A A . 4 LEU HD12 1 1 13 27457 1 1 4 LEU HD13 H -2.699 2.388 7.887 1.00 . A A . 4 LEU HD13 1 1 13 27458 1 1 4 LEU HD21 H -0.906 1.806 10.352 1.00 . A A . 4 LEU HD21 1 1 13 27459 1 1 4 LEU HD22 H 0.602 1.427 9.521 1.00 . A A . 4 LEU HD22 1 1 13 27460 1 1 4 LEU HD23 H -0.916 0.730 8.953 1.00 . A A . 4 LEU HD23 1 1 13 27461 1 1 4 LEU HG H -0.160 3.665 8.929 1.00 . A A . 4 LEU HG 1 1 13 27462 1 1 4 LEU N N 2.173 3.423 7.800 1.00 . A A . 4 LEU N 1 1 13 27463 1 1 4 LEU O O 2.282 3.389 5.019 1.00 . A A . 4 LEU O 1 1 13 27464 1 1 5 ILE C C 1.770 0.305 2.915 1.00 . A A . 5 ILE C 1 1 13 27465 1 1 5 ILE CA C 2.884 0.990 3.717 1.00 . A A . 5 ILE CA 1 1 13 27466 1 1 5 ILE CB C 4.216 0.141 3.645 1.00 . A A . 5 ILE CB 1 1 13 27467 1 1 5 ILE CD1 C 5.878 2.007 4.408 1.00 . A A . 5 ILE CD1 1 1 13 27468 1 1 5 ILE CG1 C 5.292 0.633 4.677 1.00 . A A . 5 ILE CG1 1 1 13 27469 1 1 5 ILE CG2 C 4.796 0.141 2.205 1.00 . A A . 5 ILE CG2 1 1 13 27470 1 1 5 ILE H H 2.290 0.345 5.651 1.00 . A A . 5 ILE H 1 1 13 27471 1 1 5 ILE HA H 3.078 1.977 3.295 1.00 . A A . 5 ILE HA 1 1 13 27472 1 1 5 ILE HB H 3.961 -0.890 3.891 1.00 . A A . 5 ILE HB 1 1 13 27473 1 1 5 ILE HD11 H 6.589 2.249 5.184 1.00 . A A . 5 ILE HD11 1 1 13 27474 1 1 5 ILE HD12 H 5.085 2.744 4.409 1.00 . A A . 5 ILE HD12 1 1 13 27475 1 1 5 ILE HD13 H 6.377 2.013 3.449 1.00 . A A . 5 ILE HD13 1 1 13 27476 1 1 5 ILE HG12 H 4.848 0.666 5.663 1.00 . A A . 5 ILE HG12 1 1 13 27477 1 1 5 ILE HG13 H 6.116 -0.074 4.697 1.00 . A A . 5 ILE HG13 1 1 13 27478 1 1 5 ILE HG21 H 5.710 -0.441 2.177 1.00 . A A . 5 ILE HG21 1 1 13 27479 1 1 5 ILE HG22 H 5.009 1.154 1.891 1.00 . A A . 5 ILE HG22 1 1 13 27480 1 1 5 ILE HG23 H 4.077 -0.299 1.521 1.00 . A A . 5 ILE HG23 1 1 13 27481 1 1 5 ILE N N 2.398 1.145 5.098 1.00 . A A . 5 ILE N 1 1 13 27482 1 1 5 ILE O O 1.546 -0.897 3.069 1.00 . A A . 5 ILE O 1 1 13 27483 1 1 6 LEU C C 0.524 0.080 -0.034 1.00 . A A . 6 LEU C 1 1 13 27484 1 1 6 LEU CA C -0.069 0.561 1.295 1.00 . A A . 6 LEU CA 1 1 13 27485 1 1 6 LEU CB C -1.143 1.676 1.056 1.00 . A A . 6 LEU CB 1 1 13 27486 1 1 6 LEU CD1 C -2.887 0.073 -0.046 1.00 . A A . 6 LEU CD1 1 1 13 27487 1 1 6 LEU CD2 C -3.210 0.888 2.354 1.00 . A A . 6 LEU CD2 1 1 13 27488 1 1 6 LEU CG C -2.649 1.228 0.960 1.00 . A A . 6 LEU CG 1 1 13 27489 1 1 6 LEU H H 1.302 2.013 1.981 1.00 . A A . 6 LEU H 1 1 13 27490 1 1 6 LEU HA H -0.524 -0.280 1.822 1.00 . A A . 6 LEU HA 1 1 13 27491 1 1 6 LEU HB2 H -1.065 2.387 1.870 1.00 . A A . 6 LEU HB2 1 1 13 27492 1 1 6 LEU HB3 H -0.893 2.211 0.144 1.00 . A A . 6 LEU HB3 1 1 13 27493 1 1 6 LEU HD11 H -3.944 -0.163 -0.086 1.00 . A A . 6 LEU HD11 1 1 13 27494 1 1 6 LEU HD12 H -2.335 -0.808 0.259 1.00 . A A . 6 LEU HD12 1 1 13 27495 1 1 6 LEU HD13 H -2.556 0.380 -1.028 1.00 . A A . 6 LEU HD13 1 1 13 27496 1 1 6 LEU HD21 H -2.667 0.054 2.782 1.00 . A A . 6 LEU HD21 1 1 13 27497 1 1 6 LEU HD22 H -4.257 0.628 2.271 1.00 . A A . 6 LEU HD22 1 1 13 27498 1 1 6 LEU HD23 H -3.115 1.748 3.001 1.00 . A A . 6 LEU HD23 1 1 13 27499 1 1 6 LEU HG H -3.223 2.072 0.590 1.00 . A A . 6 LEU HG 1 1 13 27500 1 1 6 LEU N N 1.045 1.079 2.100 1.00 . A A . 6 LEU N 1 1 13 27501 1 1 6 LEU O O 1.080 0.875 -0.790 1.00 . A A . 6 LEU O 1 1 13 27502 1 1 7 ILE C C -0.294 -2.443 -2.267 1.00 . A A . 7 ILE C 1 1 13 27503 1 1 7 ILE CA C 0.905 -1.818 -1.549 1.00 . A A . 7 ILE CA 1 1 13 27504 1 1 7 ILE CB C 2.024 -2.895 -1.308 1.00 . A A . 7 ILE CB 1 1 13 27505 1 1 7 ILE CD1 C 4.354 -3.195 -0.236 1.00 . A A . 7 ILE CD1 1 1 13 27506 1 1 7 ILE CG1 C 3.236 -2.241 -0.576 1.00 . A A . 7 ILE CG1 1 1 13 27507 1 1 7 ILE CG2 C 2.467 -3.566 -2.636 1.00 . A A . 7 ILE CG2 1 1 13 27508 1 1 7 ILE H H 0.068 -1.809 0.396 1.00 . A A . 7 ILE H 1 1 13 27509 1 1 7 ILE HA H 1.323 -1.026 -2.180 1.00 . A A . 7 ILE HA 1 1 13 27510 1 1 7 ILE HB H 1.613 -3.670 -0.668 1.00 . A A . 7 ILE HB 1 1 13 27511 1 1 7 ILE HD11 H 3.975 -3.981 0.402 1.00 . A A . 7 ILE HD11 1 1 13 27512 1 1 7 ILE HD12 H 5.132 -2.658 0.283 1.00 . A A . 7 ILE HD12 1 1 13 27513 1 1 7 ILE HD13 H 4.760 -3.628 -1.141 1.00 . A A . 7 ILE HD13 1 1 13 27514 1 1 7 ILE HG12 H 3.655 -1.458 -1.197 1.00 . A A . 7 ILE HG12 1 1 13 27515 1 1 7 ILE HG13 H 2.895 -1.799 0.353 1.00 . A A . 7 ILE HG13 1 1 13 27516 1 1 7 ILE HG21 H 2.879 -2.821 -3.304 1.00 . A A . 7 ILE HG21 1 1 13 27517 1 1 7 ILE HG22 H 1.615 -4.038 -3.112 1.00 . A A . 7 ILE HG22 1 1 13 27518 1 1 7 ILE HG23 H 3.220 -4.318 -2.433 1.00 . A A . 7 ILE HG23 1 1 13 27519 1 1 7 ILE N N 0.447 -1.221 -0.289 1.00 . A A . 7 ILE N 1 1 13 27520 1 1 7 ILE O O -1.105 -3.150 -1.658 1.00 . A A . 7 ILE O 1 1 13 27521 1 1 8 ASN C C -0.751 -3.279 -5.650 1.00 . A A . 8 ASN C 1 1 13 27522 1 1 8 ASN CA C -1.435 -2.690 -4.434 1.00 . A A . 8 ASN CA 1 1 13 27523 1 1 8 ASN CB C -2.418 -1.573 -4.835 1.00 . A A . 8 ASN CB 1 1 13 27524 1 1 8 ASN CG C -3.505 -1.932 -5.870 1.00 . A A . 8 ASN CG 1 1 13 27525 1 1 8 ASN H H 0.236 -1.514 -3.945 1.00 . A A . 8 ASN H 1 1 13 27526 1 1 8 ASN HA H -1.980 -3.475 -3.904 1.00 . A A . 8 ASN HA 1 1 13 27527 1 1 8 ASN HB2 H -2.929 -1.237 -3.946 1.00 . A A . 8 ASN HB2 1 1 13 27528 1 1 8 ASN HB3 H -1.847 -0.741 -5.231 1.00 . A A . 8 ASN HB3 1 1 13 27529 1 1 8 ASN HD21 H -3.512 -3.871 -5.392 1.00 . A A . 8 ASN HD21 1 1 13 27530 1 1 8 ASN HD22 H -4.608 -3.399 -6.634 1.00 . A A . 8 ASN HD22 1 1 13 27531 1 1 8 ASN N N -0.408 -2.142 -3.558 1.00 . A A . 8 ASN N 1 1 13 27532 1 1 8 ASN ND2 N -3.912 -3.195 -5.976 1.00 . A A . 8 ASN ND2 1 1 13 27533 1 1 8 ASN O O -0.102 -2.563 -6.401 1.00 . A A . 8 ASN O 1 1 13 27534 1 1 8 ASN OD1 O -3.982 -1.048 -6.578 1.00 . A A . 8 ASN OD1 1 1 13 27535 1 1 9 THR C C -1.597 -6.150 -7.475 1.00 . A A . 9 THR C 1 1 13 27536 1 1 9 THR CA C -0.418 -5.312 -6.979 1.00 . A A . 9 THR CA 1 1 13 27537 1 1 9 THR CB C 0.856 -6.194 -6.712 1.00 . A A . 9 THR CB 1 1 13 27538 1 1 9 THR CG2 C 0.686 -7.147 -5.515 1.00 . A A . 9 THR CG2 1 1 13 27539 1 1 9 THR H H -1.232 -5.110 -5.045 1.00 . A A . 9 THR H 1 1 13 27540 1 1 9 THR HA H -0.168 -4.582 -7.751 1.00 . A A . 9 THR HA 1 1 13 27541 1 1 9 THR HB H 1.684 -5.527 -6.494 1.00 . A A . 9 THR HB 1 1 13 27542 1 1 9 THR HG1 H 2.137 -6.832 -8.081 1.00 . A A . 9 THR HG1 1 1 13 27543 1 1 9 THR HG21 H 1.599 -7.711 -5.361 1.00 . A A . 9 THR HG21 1 1 13 27544 1 1 9 THR HG22 H -0.130 -7.835 -5.704 1.00 . A A . 9 THR HG22 1 1 13 27545 1 1 9 THR HG23 H 0.468 -6.578 -4.620 1.00 . A A . 9 THR HG23 1 1 13 27546 1 1 9 THR N N -0.844 -4.591 -5.784 1.00 . A A . 9 THR N 1 1 13 27547 1 1 9 THR O O -2.366 -6.698 -6.666 1.00 . A A . 9 THR O 1 1 13 27548 1 1 9 THR OG1 O 1.198 -6.946 -7.890 1.00 . A A . 9 THR OG1 1 1 13 27549 1 1 10 ASN C C -2.225 -8.487 -9.619 1.00 . A A . 10 ASN C 1 1 13 27550 1 1 10 ASN CA C -2.777 -7.054 -9.454 1.00 . A A . 10 ASN CA 1 1 13 27551 1 1 10 ASN CB C -3.148 -6.469 -10.842 1.00 . A A . 10 ASN CB 1 1 13 27552 1 1 10 ASN CG C -3.561 -4.990 -10.813 1.00 . A A . 10 ASN CG 1 1 13 27553 1 1 10 ASN H H -1.141 -5.712 -9.372 1.00 . A A . 10 ASN H 1 1 13 27554 1 1 10 ASN HA H -3.662 -7.082 -8.827 1.00 . A A . 10 ASN HA 1 1 13 27555 1 1 10 ASN HB2 H -2.299 -6.568 -11.506 1.00 . A A . 10 ASN HB2 1 1 13 27556 1 1 10 ASN HB3 H -3.976 -7.038 -11.254 1.00 . A A . 10 ASN HB3 1 1 13 27557 1 1 10 ASN HD21 H -2.803 -4.707 -12.625 1.00 . A A . 10 ASN HD21 1 1 13 27558 1 1 10 ASN HD22 H -3.534 -3.323 -11.891 1.00 . A A . 10 ASN HD22 1 1 13 27559 1 1 10 ASN N N -1.756 -6.214 -8.801 1.00 . A A . 10 ASN N 1 1 13 27560 1 1 10 ASN ND2 N -3.267 -4.266 -11.882 1.00 . A A . 10 ASN ND2 1 1 13 27561 1 1 10 ASN O O -2.961 -9.439 -9.897 1.00 . A A . 10 ASN O 1 1 13 27562 1 1 10 ASN OD1 O -4.135 -4.501 -9.837 1.00 . A A . 10 ASN OD1 1 1 13 27563 1 1 11 ASN C C -0.098 -10.617 -8.329 1.00 . A A . 11 ASN C 1 1 13 27564 1 1 11 ASN CA C -0.135 -9.832 -9.648 1.00 . A A . 11 ASN CA 1 1 13 27565 1 1 11 ASN CB C 1.307 -9.506 -10.138 1.00 . A A . 11 ASN CB 1 1 13 27566 1 1 11 ASN CG C 1.350 -8.705 -11.451 1.00 . A A . 11 ASN CG 1 1 13 27567 1 1 11 ASN H H -0.405 -7.787 -9.215 1.00 . A A . 11 ASN H 1 1 13 27568 1 1 11 ASN HA H -0.633 -10.432 -10.410 1.00 . A A . 11 ASN HA 1 1 13 27569 1 1 11 ASN HB2 H 1.820 -8.927 -9.378 1.00 . A A . 11 ASN HB2 1 1 13 27570 1 1 11 ASN HB3 H 1.847 -10.437 -10.287 1.00 . A A . 11 ASN HB3 1 1 13 27571 1 1 11 ASN HD21 H 3.105 -9.499 -11.944 1.00 . A A . 11 ASN HD21 1 1 13 27572 1 1 11 ASN HD22 H 2.442 -8.362 -13.065 1.00 . A A . 11 ASN HD22 1 1 13 27573 1 1 11 ASN N N -0.894 -8.593 -9.465 1.00 . A A . 11 ASN N 1 1 13 27574 1 1 11 ASN ND2 N 2.403 -8.876 -12.231 1.00 . A A . 11 ASN ND2 1 1 13 27575 1 1 11 ASN O O 0.471 -10.150 -7.333 1.00 . A A . 11 ASN O 1 1 13 27576 1 1 11 ASN OD1 O 0.452 -7.920 -11.761 1.00 . A A . 11 ASN OD1 1 1 13 27577 1 1 12 ASP C C 0.622 -13.131 -6.709 1.00 . A A . 12 ASP C 1 1 13 27578 1 1 12 ASP CA C -0.779 -12.709 -7.174 1.00 . A A . 12 ASP CA 1 1 13 27579 1 1 12 ASP CB C -1.623 -13.961 -7.520 1.00 . A A . 12 ASP CB 1 1 13 27580 1 1 12 ASP CG C -1.632 -15.032 -6.402 1.00 . A A . 12 ASP CG 1 1 13 27581 1 1 12 ASP H H -1.140 -12.106 -9.174 1.00 . A A . 12 ASP H 1 1 13 27582 1 1 12 ASP HA H -1.270 -12.168 -6.373 1.00 . A A . 12 ASP HA 1 1 13 27583 1 1 12 ASP HB2 H -2.649 -13.650 -7.706 1.00 . A A . 12 ASP HB2 1 1 13 27584 1 1 12 ASP HB3 H -1.235 -14.407 -8.431 1.00 . A A . 12 ASP HB3 1 1 13 27585 1 1 12 ASP N N -0.713 -11.811 -8.342 1.00 . A A . 12 ASP N 1 1 13 27586 1 1 12 ASP O O 0.905 -13.175 -5.505 1.00 . A A . 12 ASP O 1 1 13 27587 1 1 12 ASP OD1 O -2.421 -14.897 -5.439 1.00 . A A . 12 ASP OD1 1 1 13 27588 1 1 12 ASP OD2 O -0.860 -16.016 -6.488 1.00 . A A . 12 ASP OD2 1 1 13 27589 1 1 13 GLU C C 3.685 -12.728 -6.729 1.00 . A A . 13 GLU C 1 1 13 27590 1 1 13 GLU CA C 2.875 -13.852 -7.405 1.00 . A A . 13 GLU CA 1 1 13 27591 1 1 13 GLU CB C 3.553 -14.356 -8.699 1.00 . A A . 13 GLU CB 1 1 13 27592 1 1 13 GLU CD C 3.551 -16.125 -10.570 1.00 . A A . 13 GLU CD 1 1 13 27593 1 1 13 GLU CG C 2.879 -15.614 -9.287 1.00 . A A . 13 GLU CG 1 1 13 27594 1 1 13 GLU H H 1.220 -13.305 -8.617 1.00 . A A . 13 GLU H 1 1 13 27595 1 1 13 GLU HA H 2.807 -14.687 -6.706 1.00 . A A . 13 GLU HA 1 1 13 27596 1 1 13 GLU HB2 H 3.525 -13.565 -9.448 1.00 . A A . 13 GLU HB2 1 1 13 27597 1 1 13 GLU HB3 H 4.593 -14.592 -8.487 1.00 . A A . 13 GLU HB3 1 1 13 27598 1 1 13 GLU HG2 H 2.901 -16.406 -8.540 1.00 . A A . 13 GLU HG2 1 1 13 27599 1 1 13 GLU HG3 H 1.841 -15.379 -9.503 1.00 . A A . 13 GLU HG3 1 1 13 27600 1 1 13 GLU N N 1.503 -13.416 -7.683 1.00 . A A . 13 GLU N 1 1 13 27601 1 1 13 GLU O O 4.566 -12.999 -5.924 1.00 . A A . 13 GLU O 1 1 13 27602 1 1 13 GLU OE1 O 4.510 -16.921 -10.477 1.00 . A A . 13 GLU OE1 1 1 13 27603 1 1 13 GLU OE2 O 3.121 -15.726 -11.679 1.00 . A A . 13 GLU OE2 1 1 13 27604 1 1 14 LEU C C 3.528 -10.146 -4.924 1.00 . A A . 14 LEU C 1 1 13 27605 1 1 14 LEU CA C 3.993 -10.304 -6.370 1.00 . A A . 14 LEU CA 1 1 13 27606 1 1 14 LEU CB C 3.798 -8.990 -7.178 1.00 . A A . 14 LEU CB 1 1 13 27607 1 1 14 LEU CD1 C 6.258 -8.424 -7.577 1.00 . A A . 14 LEU CD1 1 1 13 27608 1 1 14 LEU CD2 C 4.996 -9.880 -9.260 1.00 . A A . 14 LEU CD2 1 1 13 27609 1 1 14 LEU CG C 4.895 -8.716 -8.249 1.00 . A A . 14 LEU CG 1 1 13 27610 1 1 14 LEU H H 2.658 -11.304 -7.708 1.00 . A A . 14 LEU H 1 1 13 27611 1 1 14 LEU HA H 5.056 -10.527 -6.337 1.00 . A A . 14 LEU HA 1 1 13 27612 1 1 14 LEU HB2 H 2.825 -9.020 -7.671 1.00 . A A . 14 LEU HB2 1 1 13 27613 1 1 14 LEU HB3 H 3.787 -8.150 -6.489 1.00 . A A . 14 LEU HB3 1 1 13 27614 1 1 14 LEU HD11 H 6.170 -7.556 -6.936 1.00 . A A . 14 LEU HD11 1 1 13 27615 1 1 14 LEU HD12 H 6.998 -8.223 -8.338 1.00 . A A . 14 LEU HD12 1 1 13 27616 1 1 14 LEU HD13 H 6.577 -9.275 -6.984 1.00 . A A . 14 LEU HD13 1 1 13 27617 1 1 14 LEU HD21 H 5.315 -10.784 -8.757 1.00 . A A . 14 LEU HD21 1 1 13 27618 1 1 14 LEU HD22 H 5.712 -9.627 -10.030 1.00 . A A . 14 LEU HD22 1 1 13 27619 1 1 14 LEU HD23 H 4.033 -10.046 -9.720 1.00 . A A . 14 LEU HD23 1 1 13 27620 1 1 14 LEU HG H 4.619 -7.826 -8.803 1.00 . A A . 14 LEU HG 1 1 13 27621 1 1 14 LEU N N 3.351 -11.461 -7.030 1.00 . A A . 14 LEU N 1 1 13 27622 1 1 14 LEU O O 4.262 -9.594 -4.119 1.00 . A A . 14 LEU O 1 1 13 27623 1 1 15 ILE C C 2.774 -11.610 -2.390 1.00 . A A . 15 ILE C 1 1 13 27624 1 1 15 ILE CA C 1.854 -10.671 -3.200 1.00 . A A . 15 ILE CA 1 1 13 27625 1 1 15 ILE CB C 0.349 -11.123 -3.065 1.00 . A A . 15 ILE CB 1 1 13 27626 1 1 15 ILE CD1 C -2.051 -10.566 -3.895 1.00 . A A . 15 ILE CD1 1 1 13 27627 1 1 15 ILE CG1 C -0.579 -10.196 -3.916 1.00 . A A . 15 ILE CG1 1 1 13 27628 1 1 15 ILE CG2 C -0.101 -11.148 -1.579 1.00 . A A . 15 ILE CG2 1 1 13 27629 1 1 15 ILE H H 1.721 -10.955 -5.311 1.00 . A A . 15 ILE H 1 1 13 27630 1 1 15 ILE HA H 1.942 -9.661 -2.799 1.00 . A A . 15 ILE HA 1 1 13 27631 1 1 15 ILE HB H 0.269 -12.137 -3.452 1.00 . A A . 15 ILE HB 1 1 13 27632 1 1 15 ILE HD11 H -2.179 -11.576 -4.262 1.00 . A A . 15 ILE HD11 1 1 13 27633 1 1 15 ILE HD12 H -2.600 -9.884 -4.527 1.00 . A A . 15 ILE HD12 1 1 13 27634 1 1 15 ILE HD13 H -2.432 -10.500 -2.884 1.00 . A A . 15 ILE HD13 1 1 13 27635 1 1 15 ILE HG12 H -0.498 -9.181 -3.554 1.00 . A A . 15 ILE HG12 1 1 13 27636 1 1 15 ILE HG13 H -0.254 -10.222 -4.949 1.00 . A A . 15 ILE HG13 1 1 13 27637 1 1 15 ILE HG21 H -0.009 -10.158 -1.150 1.00 . A A . 15 ILE HG21 1 1 13 27638 1 1 15 ILE HG22 H 0.519 -11.837 -1.019 1.00 . A A . 15 ILE HG22 1 1 13 27639 1 1 15 ILE HG23 H -1.133 -11.470 -1.510 1.00 . A A . 15 ILE HG23 1 1 13 27640 1 1 15 ILE N N 2.315 -10.629 -4.599 1.00 . A A . 15 ILE N 1 1 13 27641 1 1 15 ILE O O 3.421 -11.162 -1.454 1.00 . A A . 15 ILE O 1 1 13 27642 1 1 16 LYS C C 5.182 -13.559 -2.003 1.00 . A A . 16 LYS C 1 1 13 27643 1 1 16 LYS CA C 3.678 -13.924 -2.108 1.00 . A A . 16 LYS CA 1 1 13 27644 1 1 16 LYS CB C 3.487 -15.333 -2.750 1.00 . A A . 16 LYS CB 1 1 13 27645 1 1 16 LYS CD C 3.768 -16.833 -4.856 1.00 . A A . 16 LYS CD 1 1 13 27646 1 1 16 LYS CE C 4.495 -17.998 -4.161 1.00 . A A . 16 LYS CE 1 1 13 27647 1 1 16 LYS CG C 4.020 -15.456 -4.191 1.00 . A A . 16 LYS CG 1 1 13 27648 1 1 16 LYS H H 2.450 -13.138 -3.678 1.00 . A A . 16 LYS H 1 1 13 27649 1 1 16 LYS HA H 3.276 -13.957 -1.098 1.00 . A A . 16 LYS HA 1 1 13 27650 1 1 16 LYS HB2 H 3.992 -16.067 -2.133 1.00 . A A . 16 LYS HB2 1 1 13 27651 1 1 16 LYS HB3 H 2.426 -15.565 -2.760 1.00 . A A . 16 LYS HB3 1 1 13 27652 1 1 16 LYS HD2 H 2.703 -17.035 -4.852 1.00 . A A . 16 LYS HD2 1 1 13 27653 1 1 16 LYS HD3 H 4.106 -16.780 -5.888 1.00 . A A . 16 LYS HD3 1 1 13 27654 1 1 16 LYS HE2 H 5.543 -17.750 -4.049 1.00 . A A . 16 LYS HE2 1 1 13 27655 1 1 16 LYS HE3 H 4.059 -18.155 -3.181 1.00 . A A . 16 LYS HE3 1 1 13 27656 1 1 16 LYS HG2 H 3.541 -14.695 -4.796 1.00 . A A . 16 LYS HG2 1 1 13 27657 1 1 16 LYS HG3 H 5.090 -15.264 -4.182 1.00 . A A . 16 LYS HG3 1 1 13 27658 1 1 16 LYS HZ1 H 4.869 -19.165 -5.860 1.00 . A A . 16 LYS HZ1 1 1 13 27659 1 1 16 LYS HZ2 H 3.383 -19.489 -5.124 1.00 . A A . 16 LYS HZ2 1 1 13 27660 1 1 16 LYS HZ3 H 4.811 -20.057 -4.425 1.00 . A A . 16 LYS HZ3 1 1 13 27661 1 1 16 LYS N N 2.897 -12.890 -2.836 1.00 . A A . 16 LYS N 1 1 13 27662 1 1 16 LYS NZ N 4.382 -19.266 -4.948 1.00 . A A . 16 LYS NZ 1 1 13 27663 1 1 16 LYS O O 5.845 -13.938 -1.031 1.00 . A A . 16 LYS O 1 1 13 27664 1 1 17 LYS C C 7.216 -11.168 -1.920 1.00 . A A . 17 LYS C 1 1 13 27665 1 1 17 LYS CA C 7.076 -12.275 -2.992 1.00 . A A . 17 LYS CA 1 1 13 27666 1 1 17 LYS CB C 7.455 -11.727 -4.397 1.00 . A A . 17 LYS CB 1 1 13 27667 1 1 17 LYS CD C 7.712 -12.240 -6.916 1.00 . A A . 17 LYS CD 1 1 13 27668 1 1 17 LYS CE C 8.959 -11.369 -7.102 1.00 . A A . 17 LYS CE 1 1 13 27669 1 1 17 LYS CG C 7.586 -12.820 -5.489 1.00 . A A . 17 LYS CG 1 1 13 27670 1 1 17 LYS H H 5.150 -12.678 -3.816 1.00 . A A . 17 LYS H 1 1 13 27671 1 1 17 LYS HA H 7.750 -13.090 -2.746 1.00 . A A . 17 LYS HA 1 1 13 27672 1 1 17 LYS HB2 H 6.694 -11.018 -4.709 1.00 . A A . 17 LYS HB2 1 1 13 27673 1 1 17 LYS HB3 H 8.404 -11.204 -4.327 1.00 . A A . 17 LYS HB3 1 1 13 27674 1 1 17 LYS HD2 H 7.758 -13.061 -7.625 1.00 . A A . 17 LYS HD2 1 1 13 27675 1 1 17 LYS HD3 H 6.830 -11.645 -7.129 1.00 . A A . 17 LYS HD3 1 1 13 27676 1 1 17 LYS HE2 H 8.986 -11.008 -8.123 1.00 . A A . 17 LYS HE2 1 1 13 27677 1 1 17 LYS HE3 H 8.911 -10.525 -6.426 1.00 . A A . 17 LYS HE3 1 1 13 27678 1 1 17 LYS HG2 H 8.462 -13.427 -5.279 1.00 . A A . 17 LYS HG2 1 1 13 27679 1 1 17 LYS HG3 H 6.706 -13.456 -5.450 1.00 . A A . 17 LYS HG3 1 1 13 27680 1 1 17 LYS HZ1 H 10.324 -12.888 -7.545 1.00 . A A . 17 LYS HZ1 1 1 13 27681 1 1 17 LYS HZ2 H 10.168 -12.572 -5.891 1.00 . A A . 17 LYS HZ2 1 1 13 27682 1 1 17 LYS HZ3 H 11.030 -11.510 -6.875 1.00 . A A . 17 LYS HZ3 1 1 13 27683 1 1 17 LYS N N 5.701 -12.825 -3.015 1.00 . A A . 17 LYS N 1 1 13 27684 1 1 17 LYS NZ N 10.207 -12.136 -6.836 1.00 . A A . 17 LYS NZ 1 1 13 27685 1 1 17 LYS O O 8.012 -11.309 -0.980 1.00 . A A . 17 LYS O 1 1 13 27686 1 1 18 ILE C C 6.192 -9.283 0.308 1.00 . A A . 18 ILE C 1 1 13 27687 1 1 18 ILE CA C 6.433 -8.906 -1.175 1.00 . A A . 18 ILE CA 1 1 13 27688 1 1 18 ILE CB C 5.404 -7.800 -1.671 1.00 . A A . 18 ILE CB 1 1 13 27689 1 1 18 ILE CD1 C 4.895 -6.218 -3.694 1.00 . A A . 18 ILE CD1 1 1 13 27690 1 1 18 ILE CG1 C 5.874 -7.183 -3.035 1.00 . A A . 18 ILE CG1 1 1 13 27691 1 1 18 ILE CG2 C 5.186 -6.687 -0.622 1.00 . A A . 18 ILE CG2 1 1 13 27692 1 1 18 ILE H H 5.719 -10.131 -2.767 1.00 . A A . 18 ILE H 1 1 13 27693 1 1 18 ILE HA H 7.439 -8.489 -1.261 1.00 . A A . 18 ILE HA 1 1 13 27694 1 1 18 ILE HB H 4.447 -8.290 -1.828 1.00 . A A . 18 ILE HB 1 1 13 27695 1 1 18 ILE HD11 H 5.294 -5.894 -4.646 1.00 . A A . 18 ILE HD11 1 1 13 27696 1 1 18 ILE HD12 H 4.741 -5.356 -3.058 1.00 . A A . 18 ILE HD12 1 1 13 27697 1 1 18 ILE HD13 H 3.949 -6.716 -3.859 1.00 . A A . 18 ILE HD13 1 1 13 27698 1 1 18 ILE HG12 H 6.800 -6.642 -2.882 1.00 . A A . 18 ILE HG12 1 1 13 27699 1 1 18 ILE HG13 H 6.058 -7.984 -3.741 1.00 . A A . 18 ILE HG13 1 1 13 27700 1 1 18 ILE HG21 H 6.124 -6.187 -0.419 1.00 . A A . 18 ILE HG21 1 1 13 27701 1 1 18 ILE HG22 H 4.804 -7.116 0.297 1.00 . A A . 18 ILE HG22 1 1 13 27702 1 1 18 ILE HG23 H 4.471 -5.964 -0.996 1.00 . A A . 18 ILE HG23 1 1 13 27703 1 1 18 ILE N N 6.390 -10.101 -2.056 1.00 . A A . 18 ILE N 1 1 13 27704 1 1 18 ILE O O 6.828 -8.705 1.200 1.00 . A A . 18 ILE O 1 1 13 27705 1 1 19 LYS C C 6.323 -11.252 2.615 1.00 . A A . 19 LYS C 1 1 13 27706 1 1 19 LYS CA C 5.029 -10.796 1.915 1.00 . A A . 19 LYS CA 1 1 13 27707 1 1 19 LYS CB C 3.980 -11.956 1.909 1.00 . A A . 19 LYS CB 1 1 13 27708 1 1 19 LYS CD C 1.465 -12.600 1.788 1.00 . A A . 19 LYS CD 1 1 13 27709 1 1 19 LYS CE C 1.682 -13.929 1.047 1.00 . A A . 19 LYS CE 1 1 13 27710 1 1 19 LYS CG C 2.552 -11.531 1.487 1.00 . A A . 19 LYS CG 1 1 13 27711 1 1 19 LYS H H 4.879 -10.727 -0.208 1.00 . A A . 19 LYS H 1 1 13 27712 1 1 19 LYS HA H 4.615 -9.961 2.473 1.00 . A A . 19 LYS HA 1 1 13 27713 1 1 19 LYS HB2 H 4.318 -12.732 1.227 1.00 . A A . 19 LYS HB2 1 1 13 27714 1 1 19 LYS HB3 H 3.923 -12.379 2.907 1.00 . A A . 19 LYS HB3 1 1 13 27715 1 1 19 LYS HD2 H 1.463 -12.800 2.854 1.00 . A A . 19 LYS HD2 1 1 13 27716 1 1 19 LYS HD3 H 0.495 -12.201 1.507 1.00 . A A . 19 LYS HD3 1 1 13 27717 1 1 19 LYS HE2 H 1.735 -13.740 -0.019 1.00 . A A . 19 LYS HE2 1 1 13 27718 1 1 19 LYS HE3 H 2.617 -14.368 1.376 1.00 . A A . 19 LYS HE3 1 1 13 27719 1 1 19 LYS HG2 H 2.293 -10.621 2.016 1.00 . A A . 19 LYS HG2 1 1 13 27720 1 1 19 LYS HG3 H 2.547 -11.320 0.424 1.00 . A A . 19 LYS HG3 1 1 13 27721 1 1 19 LYS HZ1 H 0.741 -15.792 0.809 1.00 . A A . 19 LYS HZ1 1 1 13 27722 1 1 19 LYS HZ2 H -0.334 -14.497 0.995 1.00 . A A . 19 LYS HZ2 1 1 13 27723 1 1 19 LYS HZ3 H 0.511 -15.095 2.331 1.00 . A A . 19 LYS HZ3 1 1 13 27724 1 1 19 LYS N N 5.319 -10.297 0.552 1.00 . A A . 19 LYS N 1 1 13 27725 1 1 19 LYS NZ N 0.574 -14.896 1.314 1.00 . A A . 19 LYS NZ 1 1 13 27726 1 1 19 LYS O O 6.551 -10.905 3.772 1.00 . A A . 19 LYS O 1 1 13 27727 1 1 20 LYS C C 9.434 -11.342 2.690 1.00 . A A . 20 LYS C 1 1 13 27728 1 1 20 LYS CA C 8.449 -12.494 2.418 1.00 . A A . 20 LYS CA 1 1 13 27729 1 1 20 LYS CB C 9.075 -13.514 1.426 1.00 . A A . 20 LYS CB 1 1 13 27730 1 1 20 LYS CD C 7.856 -15.612 2.361 1.00 . A A . 20 LYS CD 1 1 13 27731 1 1 20 LYS CE C 9.097 -16.207 3.054 1.00 . A A . 20 LYS CE 1 1 13 27732 1 1 20 LYS CG C 8.202 -14.757 1.119 1.00 . A A . 20 LYS CG 1 1 13 27733 1 1 20 LYS H H 6.969 -12.144 0.934 1.00 . A A . 20 LYS H 1 1 13 27734 1 1 20 LYS HA H 8.231 -13.001 3.355 1.00 . A A . 20 LYS HA 1 1 13 27735 1 1 20 LYS HB2 H 9.269 -13.004 0.483 1.00 . A A . 20 LYS HB2 1 1 13 27736 1 1 20 LYS HB3 H 10.022 -13.856 1.825 1.00 . A A . 20 LYS HB3 1 1 13 27737 1 1 20 LYS HD2 H 7.316 -14.999 3.076 1.00 . A A . 20 LYS HD2 1 1 13 27738 1 1 20 LYS HD3 H 7.210 -16.428 2.047 1.00 . A A . 20 LYS HD3 1 1 13 27739 1 1 20 LYS HE2 H 9.748 -15.404 3.357 1.00 . A A . 20 LYS HE2 1 1 13 27740 1 1 20 LYS HE3 H 8.776 -16.747 3.935 1.00 . A A . 20 LYS HE3 1 1 13 27741 1 1 20 LYS HG2 H 7.275 -14.419 0.669 1.00 . A A . 20 LYS HG2 1 1 13 27742 1 1 20 LYS HG3 H 8.726 -15.379 0.404 1.00 . A A . 20 LYS HG3 1 1 13 27743 1 1 20 LYS HZ1 H 10.093 -16.690 1.274 1.00 . A A . 20 LYS HZ1 1 1 13 27744 1 1 20 LYS HZ2 H 9.320 -18.005 2.002 1.00 . A A . 20 LYS HZ2 1 1 13 27745 1 1 20 LYS HZ3 H 10.759 -17.406 2.650 1.00 . A A . 20 LYS HZ3 1 1 13 27746 1 1 20 LYS N N 7.182 -11.975 1.879 1.00 . A A . 20 LYS N 1 1 13 27747 1 1 20 LYS NZ N 9.870 -17.138 2.185 1.00 . A A . 20 LYS NZ 1 1 13 27748 1 1 20 LYS O O 9.995 -11.245 3.796 1.00 . A A . 20 LYS O 1 1 13 27749 1 1 21 GLU C C 10.370 -8.482 2.959 1.00 . A A . 21 GLU C 1 1 13 27750 1 1 21 GLU CA C 10.561 -9.342 1.694 1.00 . A A . 21 GLU CA 1 1 13 27751 1 1 21 GLU CB C 10.368 -8.435 0.441 1.00 . A A . 21 GLU CB 1 1 13 27752 1 1 21 GLU CD C 11.576 -10.115 -1.113 1.00 . A A . 21 GLU CD 1 1 13 27753 1 1 21 GLU CG C 10.381 -9.165 -0.918 1.00 . A A . 21 GLU CG 1 1 13 27754 1 1 21 GLU H H 9.173 -10.711 0.807 1.00 . A A . 21 GLU H 1 1 13 27755 1 1 21 GLU HA H 11.569 -9.740 1.683 1.00 . A A . 21 GLU HA 1 1 13 27756 1 1 21 GLU HB2 H 9.411 -7.925 0.530 1.00 . A A . 21 GLU HB2 1 1 13 27757 1 1 21 GLU HB3 H 11.149 -7.685 0.426 1.00 . A A . 21 GLU HB3 1 1 13 27758 1 1 21 GLU HG2 H 9.461 -9.733 -1.002 1.00 . A A . 21 GLU HG2 1 1 13 27759 1 1 21 GLU HG3 H 10.392 -8.421 -1.710 1.00 . A A . 21 GLU HG3 1 1 13 27760 1 1 21 GLU N N 9.629 -10.496 1.655 1.00 . A A . 21 GLU N 1 1 13 27761 1 1 21 GLU O O 11.299 -8.303 3.755 1.00 . A A . 21 GLU O 1 1 13 27762 1 1 21 GLU OE1 O 12.701 -9.629 -1.370 1.00 . A A . 21 GLU OE1 1 1 13 27763 1 1 21 GLU OE2 O 11.394 -11.353 -1.021 1.00 . A A . 21 GLU OE2 1 1 13 27764 1 1 22 VAL C C 8.613 -7.553 5.559 1.00 . A A . 22 VAL C 1 1 13 27765 1 1 22 VAL CA C 8.800 -6.987 4.141 1.00 . A A . 22 VAL CA 1 1 13 27766 1 1 22 VAL CB C 7.543 -6.182 3.681 1.00 . A A . 22 VAL CB 1 1 13 27767 1 1 22 VAL CG1 C 7.739 -5.671 2.235 1.00 . A A . 22 VAL CG1 1 1 13 27768 1 1 22 VAL CG2 C 6.240 -7.003 3.813 1.00 . A A . 22 VAL CG2 1 1 13 27769 1 1 22 VAL H H 8.399 -8.434 2.634 1.00 . A A . 22 VAL H 1 1 13 27770 1 1 22 VAL HA H 9.640 -6.293 4.168 1.00 . A A . 22 VAL HA 1 1 13 27771 1 1 22 VAL HB H 7.451 -5.308 4.328 1.00 . A A . 22 VAL HB 1 1 13 27772 1 1 22 VAL HG11 H 7.871 -6.513 1.562 1.00 . A A . 22 VAL HG11 1 1 13 27773 1 1 22 VAL HG12 H 8.614 -5.039 2.187 1.00 . A A . 22 VAL HG12 1 1 13 27774 1 1 22 VAL HG13 H 6.872 -5.100 1.923 1.00 . A A . 22 VAL HG13 1 1 13 27775 1 1 22 VAL HG21 H 6.325 -7.920 3.245 1.00 . A A . 22 VAL HG21 1 1 13 27776 1 1 22 VAL HG22 H 5.402 -6.427 3.441 1.00 . A A . 22 VAL HG22 1 1 13 27777 1 1 22 VAL HG23 H 6.068 -7.244 4.854 1.00 . A A . 22 VAL HG23 1 1 13 27778 1 1 22 VAL N N 9.123 -8.035 3.162 1.00 . A A . 22 VAL N 1 1 13 27779 1 1 22 VAL O O 8.832 -6.840 6.543 1.00 . A A . 22 VAL O 1 1 13 27780 1 1 23 GLU C C 9.537 -9.678 7.551 1.00 . A A . 23 GLU C 1 1 13 27781 1 1 23 GLU CA C 8.125 -9.564 6.938 1.00 . A A . 23 GLU CA 1 1 13 27782 1 1 23 GLU CB C 7.481 -10.965 6.697 1.00 . A A . 23 GLU CB 1 1 13 27783 1 1 23 GLU CD C 7.793 -12.255 8.938 1.00 . A A . 23 GLU CD 1 1 13 27784 1 1 23 GLU CG C 6.813 -11.663 7.913 1.00 . A A . 23 GLU CG 1 1 13 27785 1 1 23 GLU H H 8.010 -9.326 4.824 1.00 . A A . 23 GLU H 1 1 13 27786 1 1 23 GLU HA H 7.489 -8.981 7.599 1.00 . A A . 23 GLU HA 1 1 13 27787 1 1 23 GLU HB2 H 6.716 -10.852 5.935 1.00 . A A . 23 GLU HB2 1 1 13 27788 1 1 23 GLU HB3 H 8.239 -11.633 6.300 1.00 . A A . 23 GLU HB3 1 1 13 27789 1 1 23 GLU HG2 H 6.172 -10.942 8.408 1.00 . A A . 23 GLU HG2 1 1 13 27790 1 1 23 GLU HG3 H 6.187 -12.468 7.537 1.00 . A A . 23 GLU HG3 1 1 13 27791 1 1 23 GLU N N 8.228 -8.845 5.649 1.00 . A A . 23 GLU N 1 1 13 27792 1 1 23 GLU O O 9.714 -9.545 8.764 1.00 . A A . 23 GLU O 1 1 13 27793 1 1 23 GLU OE1 O 8.438 -13.281 8.632 1.00 . A A . 23 GLU OE1 1 1 13 27794 1 1 23 GLU OE2 O 7.927 -11.700 10.053 1.00 . A A . 23 GLU OE2 1 1 13 27795 1 1 24 ASN C C 12.482 -8.539 7.466 1.00 . A A . 24 ASN C 1 1 13 27796 1 1 24 ASN CA C 11.957 -9.928 7.036 1.00 . A A . 24 ASN CA 1 1 13 27797 1 1 24 ASN CB C 12.788 -10.491 5.850 1.00 . A A . 24 ASN CB 1 1 13 27798 1 1 24 ASN CG C 14.282 -10.648 6.169 1.00 . A A . 24 ASN CG 1 1 13 27799 1 1 24 ASN H H 10.296 -9.977 5.720 1.00 . A A . 24 ASN H 1 1 13 27800 1 1 24 ASN HA H 12.047 -10.611 7.878 1.00 . A A . 24 ASN HA 1 1 13 27801 1 1 24 ASN HB2 H 12.391 -11.464 5.573 1.00 . A A . 24 ASN HB2 1 1 13 27802 1 1 24 ASN HB3 H 12.686 -9.828 4.996 1.00 . A A . 24 ASN HB3 1 1 13 27803 1 1 24 ASN HD21 H 13.959 -12.436 6.964 1.00 . A A . 24 ASN HD21 1 1 13 27804 1 1 24 ASN HD22 H 15.599 -11.889 6.966 1.00 . A A . 24 ASN HD22 1 1 13 27805 1 1 24 ASN N N 10.534 -9.870 6.665 1.00 . A A . 24 ASN N 1 1 13 27806 1 1 24 ASN ND2 N 14.649 -11.768 6.762 1.00 . A A . 24 ASN ND2 1 1 13 27807 1 1 24 ASN O O 13.414 -8.452 8.265 1.00 . A A . 24 ASN O 1 1 13 27808 1 1 24 ASN OD1 O 15.088 -9.750 5.920 1.00 . A A . 24 ASN OD1 1 1 13 27809 1 1 25 GLN C C 11.576 -5.543 8.539 1.00 . A A . 25 GLN C 1 1 13 27810 1 1 25 GLN CA C 12.263 -6.062 7.252 1.00 . A A . 25 GLN CA 1 1 13 27811 1 1 25 GLN CB C 11.935 -5.101 6.071 1.00 . A A . 25 GLN CB 1 1 13 27812 1 1 25 GLN CD C 14.002 -5.750 4.674 1.00 . A A . 25 GLN CD 1 1 13 27813 1 1 25 GLN CG C 12.496 -5.503 4.692 1.00 . A A . 25 GLN CG 1 1 13 27814 1 1 25 GLN H H 11.130 -7.601 6.301 1.00 . A A . 25 GLN H 1 1 13 27815 1 1 25 GLN HA H 13.337 -6.052 7.417 1.00 . A A . 25 GLN HA 1 1 13 27816 1 1 25 GLN HB2 H 10.857 -5.024 5.980 1.00 . A A . 25 GLN HB2 1 1 13 27817 1 1 25 GLN HB3 H 12.325 -4.118 6.314 1.00 . A A . 25 GLN HB3 1 1 13 27818 1 1 25 GLN HE21 H 13.717 -7.696 4.947 1.00 . A A . 25 GLN HE21 1 1 13 27819 1 1 25 GLN HE22 H 15.362 -7.184 4.838 1.00 . A A . 25 GLN HE22 1 1 13 27820 1 1 25 GLN HG2 H 11.995 -6.403 4.365 1.00 . A A . 25 GLN HG2 1 1 13 27821 1 1 25 GLN HG3 H 12.271 -4.713 3.984 1.00 . A A . 25 GLN HG3 1 1 13 27822 1 1 25 GLN N N 11.867 -7.458 6.933 1.00 . A A . 25 GLN N 1 1 13 27823 1 1 25 GLN NE2 N 14.400 -7.004 4.833 1.00 . A A . 25 GLN NE2 1 1 13 27824 1 1 25 GLN O O 11.811 -4.400 8.940 1.00 . A A . 25 GLN O 1 1 13 27825 1 1 25 GLN OE1 O 14.798 -4.828 4.486 1.00 . A A . 25 GLN OE1 1 1 13 27826 1 1 26 GLY C C 8.663 -5.349 10.212 1.00 . A A . 26 GLY C 1 1 13 27827 1 1 26 GLY CA C 10.034 -5.988 10.428 1.00 . A A . 26 GLY CA 1 1 13 27828 1 1 26 GLY H H 10.626 -7.298 8.861 1.00 . A A . 26 GLY H 1 1 13 27829 1 1 26 GLY HA2 H 9.897 -6.873 11.030 1.00 . A A . 26 GLY HA2 1 1 13 27830 1 1 26 GLY HA3 H 10.654 -5.293 10.984 1.00 . A A . 26 GLY HA3 1 1 13 27831 1 1 26 GLY N N 10.734 -6.383 9.187 1.00 . A A . 26 GLY N 1 1 13 27832 1 1 26 GLY O O 8.011 -4.956 11.186 1.00 . A A . 26 GLY O 1 1 13 27833 1 1 27 TYR C C 5.819 -5.709 8.570 1.00 . A A . 27 TYR C 1 1 13 27834 1 1 27 TYR CA C 6.915 -4.633 8.600 1.00 . A A . 27 TYR CA 1 1 13 27835 1 1 27 TYR CB C 7.007 -3.869 7.247 1.00 . A A . 27 TYR CB 1 1 13 27836 1 1 27 TYR CD1 C 9.275 -2.691 7.309 1.00 . A A . 27 TYR CD1 1 1 13 27837 1 1 27 TYR CD2 C 7.315 -1.330 7.474 1.00 . A A . 27 TYR CD2 1 1 13 27838 1 1 27 TYR CE1 C 10.069 -1.561 7.416 1.00 . A A . 27 TYR CE1 1 1 13 27839 1 1 27 TYR CE2 C 8.109 -0.197 7.587 1.00 . A A . 27 TYR CE2 1 1 13 27840 1 1 27 TYR CG C 7.882 -2.604 7.331 1.00 . A A . 27 TYR CG 1 1 13 27841 1 1 27 TYR CZ C 9.485 -0.318 7.559 1.00 . A A . 27 TYR CZ 1 1 13 27842 1 1 27 TYR H H 8.744 -5.651 8.233 1.00 . A A . 27 TYR H 1 1 13 27843 1 1 27 TYR HA H 6.673 -3.918 9.385 1.00 . A A . 27 TYR HA 1 1 13 27844 1 1 27 TYR HB2 H 7.429 -4.522 6.490 1.00 . A A . 27 TYR HB2 1 1 13 27845 1 1 27 TYR HB3 H 6.012 -3.571 6.933 1.00 . A A . 27 TYR HB3 1 1 13 27846 1 1 27 TYR HD1 H 9.740 -3.664 7.198 1.00 . A A . 27 TYR HD1 1 1 13 27847 1 1 27 TYR HD2 H 6.235 -1.231 7.496 1.00 . A A . 27 TYR HD2 1 1 13 27848 1 1 27 TYR HE1 H 11.148 -1.657 7.391 1.00 . A A . 27 TYR HE1 1 1 13 27849 1 1 27 TYR HE2 H 7.648 0.778 7.697 1.00 . A A . 27 TYR HE2 1 1 13 27850 1 1 27 TYR HH H 11.004 0.767 7.052 1.00 . A A . 27 TYR HH 1 1 13 27851 1 1 27 TYR N N 8.213 -5.253 8.949 1.00 . A A . 27 TYR N 1 1 13 27852 1 1 27 TYR O O 5.954 -6.729 7.880 1.00 . A A . 27 TYR O 1 1 13 27853 1 1 27 TYR OH O 10.277 0.810 7.683 1.00 . A A . 27 TYR OH 1 1 13 27854 1 1 28 GLN C C 2.763 -6.622 8.372 1.00 . A A . 28 GLN C 1 1 13 27855 1 1 28 GLN CA C 3.678 -6.454 9.590 1.00 . A A . 28 GLN CA 1 1 13 27856 1 1 28 GLN CB C 2.847 -6.048 10.840 1.00 . A A . 28 GLN CB 1 1 13 27857 1 1 28 GLN CD C 4.622 -6.907 12.488 1.00 . A A . 28 GLN CD 1 1 13 27858 1 1 28 GLN CG C 3.676 -5.767 12.108 1.00 . A A . 28 GLN CG 1 1 13 27859 1 1 28 GLN H H 4.634 -4.566 9.718 1.00 . A A . 28 GLN H 1 1 13 27860 1 1 28 GLN HA H 4.168 -7.401 9.797 1.00 . A A . 28 GLN HA 1 1 13 27861 1 1 28 GLN HB2 H 2.279 -5.153 10.606 1.00 . A A . 28 GLN HB2 1 1 13 27862 1 1 28 GLN HB3 H 2.146 -6.847 11.068 1.00 . A A . 28 GLN HB3 1 1 13 27863 1 1 28 GLN HE21 H 6.126 -6.027 11.534 1.00 . A A . 28 GLN HE21 1 1 13 27864 1 1 28 GLN HE22 H 6.499 -7.528 12.298 1.00 . A A . 28 GLN HE22 1 1 13 27865 1 1 28 GLN HG2 H 4.266 -4.874 11.939 1.00 . A A . 28 GLN HG2 1 1 13 27866 1 1 28 GLN HG3 H 3.003 -5.587 12.934 1.00 . A A . 28 GLN HG3 1 1 13 27867 1 1 28 GLN N N 4.733 -5.460 9.330 1.00 . A A . 28 GLN N 1 1 13 27868 1 1 28 GLN NE2 N 5.875 -6.813 12.063 1.00 . A A . 28 GLN NE2 1 1 13 27869 1 1 28 GLN O O 2.014 -5.704 8.019 1.00 . A A . 28 GLN O 1 1 13 27870 1 1 28 GLN OE1 O 4.239 -7.849 13.182 1.00 . A A . 28 GLN OE1 1 1 13 27871 1 1 29 VAL C C 0.582 -8.350 6.860 1.00 . A A . 29 VAL C 1 1 13 27872 1 1 29 VAL CA C 2.078 -8.148 6.540 1.00 . A A . 29 VAL CA 1 1 13 27873 1 1 29 VAL CB C 2.621 -9.451 5.844 1.00 . A A . 29 VAL CB 1 1 13 27874 1 1 29 VAL CG1 C 1.871 -9.723 4.522 1.00 . A A . 29 VAL CG1 1 1 13 27875 1 1 29 VAL CG2 C 4.142 -9.373 5.614 1.00 . A A . 29 VAL CG2 1 1 13 27876 1 1 29 VAL H H 3.438 -8.487 8.132 1.00 . A A . 29 VAL H 1 1 13 27877 1 1 29 VAL HA H 2.190 -7.323 5.840 1.00 . A A . 29 VAL HA 1 1 13 27878 1 1 29 VAL HB H 2.432 -10.295 6.510 1.00 . A A . 29 VAL HB 1 1 13 27879 1 1 29 VAL HG11 H 2.038 -8.905 3.831 1.00 . A A . 29 VAL HG11 1 1 13 27880 1 1 29 VAL HG12 H 0.807 -9.812 4.712 1.00 . A A . 29 VAL HG12 1 1 13 27881 1 1 29 VAL HG13 H 2.227 -10.643 4.080 1.00 . A A . 29 VAL HG13 1 1 13 27882 1 1 29 VAL HG21 H 4.492 -10.284 5.143 1.00 . A A . 29 VAL HG21 1 1 13 27883 1 1 29 VAL HG22 H 4.648 -9.242 6.562 1.00 . A A . 29 VAL HG22 1 1 13 27884 1 1 29 VAL HG23 H 4.368 -8.532 4.973 1.00 . A A . 29 VAL HG23 1 1 13 27885 1 1 29 VAL N N 2.841 -7.810 7.752 1.00 . A A . 29 VAL N 1 1 13 27886 1 1 29 VAL O O 0.210 -9.216 7.660 1.00 . A A . 29 VAL O 1 1 13 27887 1 1 30 ARG C C -2.182 -7.831 4.779 1.00 . A A . 30 ARG C 1 1 13 27888 1 1 30 ARG CA C -1.717 -7.671 6.227 1.00 . A A . 30 ARG CA 1 1 13 27889 1 1 30 ARG CB C -2.381 -6.422 6.874 1.00 . A A . 30 ARG CB 1 1 13 27890 1 1 30 ARG CD C -2.889 -7.316 9.216 1.00 . A A . 30 ARG CD 1 1 13 27891 1 1 30 ARG CG C -2.129 -6.270 8.388 1.00 . A A . 30 ARG CG 1 1 13 27892 1 1 30 ARG CZ C -5.260 -8.106 9.417 1.00 . A A . 30 ARG CZ 1 1 13 27893 1 1 30 ARG H H 0.125 -6.766 5.754 1.00 . A A . 30 ARG H 1 1 13 27894 1 1 30 ARG HA H -1.993 -8.564 6.788 1.00 . A A . 30 ARG HA 1 1 13 27895 1 1 30 ARG HB2 H -2.007 -5.529 6.380 1.00 . A A . 30 ARG HB2 1 1 13 27896 1 1 30 ARG HB3 H -3.456 -6.469 6.716 1.00 . A A . 30 ARG HB3 1 1 13 27897 1 1 30 ARG HD2 H -2.562 -8.308 8.924 1.00 . A A . 30 ARG HD2 1 1 13 27898 1 1 30 ARG HD3 H -2.665 -7.161 10.265 1.00 . A A . 30 ARG HD3 1 1 13 27899 1 1 30 ARG HE H -4.669 -6.393 8.558 1.00 . A A . 30 ARG HE 1 1 13 27900 1 1 30 ARG HG2 H -1.068 -6.376 8.581 1.00 . A A . 30 ARG HG2 1 1 13 27901 1 1 30 ARG HG3 H -2.448 -5.282 8.702 1.00 . A A . 30 ARG HG3 1 1 13 27902 1 1 30 ARG HH11 H -3.931 -9.423 10.236 1.00 . A A . 30 ARG HH11 1 1 13 27903 1 1 30 ARG HH12 H -5.606 -9.886 10.336 1.00 . A A . 30 ARG HH12 1 1 13 27904 1 1 30 ARG HH21 H -6.837 -7.018 8.733 1.00 . A A . 30 ARG HH21 1 1 13 27905 1 1 30 ARG HH22 H -7.244 -8.532 9.492 1.00 . A A . 30 ARG HH22 1 1 13 27906 1 1 30 ARG N N -0.255 -7.526 6.233 1.00 . A A . 30 ARG N 1 1 13 27907 1 1 30 ARG NE N -4.349 -7.202 9.023 1.00 . A A . 30 ARG NE 1 1 13 27908 1 1 30 ARG NH1 N -4.901 -9.230 10.047 1.00 . A A . 30 ARG NH1 1 1 13 27909 1 1 30 ARG NH2 N -6.548 -7.868 9.196 1.00 . A A . 30 ARG NH2 1 1 13 27910 1 1 30 ARG O O -1.571 -7.270 3.870 1.00 . A A . 30 ARG O 1 1 13 27911 1 1 31 ASP C C -5.373 -8.572 3.391 1.00 . A A . 31 ASP C 1 1 13 27912 1 1 31 ASP CA C -3.865 -8.798 3.245 1.00 . A A . 31 ASP CA 1 1 13 27913 1 1 31 ASP CB C -3.568 -10.227 2.705 1.00 . A A . 31 ASP CB 1 1 13 27914 1 1 31 ASP CG C -4.209 -10.514 1.325 1.00 . A A . 31 ASP CG 1 1 13 27915 1 1 31 ASP H H -3.599 -9.138 5.320 1.00 . A A . 31 ASP H 1 1 13 27916 1 1 31 ASP HA H -3.456 -8.059 2.552 1.00 . A A . 31 ASP HA 1 1 13 27917 1 1 31 ASP HB2 H -2.494 -10.355 2.622 1.00 . A A . 31 ASP HB2 1 1 13 27918 1 1 31 ASP HB3 H -3.934 -10.961 3.420 1.00 . A A . 31 ASP HB3 1 1 13 27919 1 1 31 ASP N N -3.236 -8.622 4.567 1.00 . A A . 31 ASP N 1 1 13 27920 1 1 31 ASP O O -6.034 -9.302 4.135 1.00 . A A . 31 ASP O 1 1 13 27921 1 1 31 ASP OD1 O -5.394 -10.939 1.274 1.00 . A A . 31 ASP OD1 1 1 13 27922 1 1 31 ASP OD2 O -3.525 -10.337 0.289 1.00 . A A . 31 ASP OD2 1 1 13 27923 1 1 32 VAL C C -7.987 -7.501 1.413 1.00 . A A . 32 VAL C 1 1 13 27924 1 1 32 VAL CA C -7.336 -7.199 2.759 1.00 . A A . 32 VAL CA 1 1 13 27925 1 1 32 VAL CB C -7.538 -5.675 3.105 1.00 . A A . 32 VAL CB 1 1 13 27926 1 1 32 VAL CG1 C -9.037 -5.314 3.244 1.00 . A A . 32 VAL CG1 1 1 13 27927 1 1 32 VAL CG2 C -6.750 -5.285 4.373 1.00 . A A . 32 VAL CG2 1 1 13 27928 1 1 32 VAL H H -5.328 -7.066 2.073 1.00 . A A . 32 VAL H 1 1 13 27929 1 1 32 VAL HA H -7.814 -7.796 3.535 1.00 . A A . 32 VAL HA 1 1 13 27930 1 1 32 VAL HB H -7.136 -5.087 2.279 1.00 . A A . 32 VAL HB 1 1 13 27931 1 1 32 VAL HG11 H -9.141 -4.257 3.451 1.00 . A A . 32 VAL HG11 1 1 13 27932 1 1 32 VAL HG12 H -9.479 -5.880 4.057 1.00 . A A . 32 VAL HG12 1 1 13 27933 1 1 32 VAL HG13 H -9.560 -5.549 2.324 1.00 . A A . 32 VAL HG13 1 1 13 27934 1 1 32 VAL HG21 H -5.698 -5.486 4.230 1.00 . A A . 32 VAL HG21 1 1 13 27935 1 1 32 VAL HG22 H -7.112 -5.856 5.221 1.00 . A A . 32 VAL HG22 1 1 13 27936 1 1 32 VAL HG23 H -6.886 -4.228 4.581 1.00 . A A . 32 VAL HG23 1 1 13 27937 1 1 32 VAL N N -5.909 -7.561 2.686 1.00 . A A . 32 VAL N 1 1 13 27938 1 1 32 VAL O O -7.653 -6.870 0.402 1.00 . A A . 32 VAL O 1 1 13 27939 1 1 33 ASN C C -11.199 -8.816 0.468 1.00 . A A . 33 ASN C 1 1 13 27940 1 1 33 ASN CA C -9.678 -8.864 0.211 1.00 . A A . 33 ASN CA 1 1 13 27941 1 1 33 ASN CB C -9.219 -10.282 -0.230 1.00 . A A . 33 ASN CB 1 1 13 27942 1 1 33 ASN CG C -9.394 -11.356 0.854 1.00 . A A . 33 ASN CG 1 1 13 27943 1 1 33 ASN H H -9.105 -8.938 2.249 1.00 . A A . 33 ASN H 1 1 13 27944 1 1 33 ASN HA H -9.460 -8.163 -0.592 1.00 . A A . 33 ASN HA 1 1 13 27945 1 1 33 ASN HB2 H -9.792 -10.583 -1.100 1.00 . A A . 33 ASN HB2 1 1 13 27946 1 1 33 ASN HB3 H -8.169 -10.241 -0.510 1.00 . A A . 33 ASN HB3 1 1 13 27947 1 1 33 ASN HD21 H -7.596 -10.958 1.606 1.00 . A A . 33 ASN HD21 1 1 13 27948 1 1 33 ASN HD22 H -8.489 -12.204 2.407 1.00 . A A . 33 ASN HD22 1 1 13 27949 1 1 33 ASN N N -8.925 -8.456 1.413 1.00 . A A . 33 ASN N 1 1 13 27950 1 1 33 ASN ND2 N -8.395 -11.519 1.710 1.00 . A A . 33 ASN ND2 1 1 13 27951 1 1 33 ASN O O -11.989 -9.313 -0.347 1.00 . A A . 33 ASN O 1 1 13 27952 1 1 33 ASN OD1 O -10.431 -12.020 0.931 1.00 . A A . 33 ASN OD1 1 1 13 27953 1 1 34 ASP C C -13.251 -6.737 2.761 1.00 . A A . 34 ASP C 1 1 13 27954 1 1 34 ASP CA C -13.014 -8.054 1.995 1.00 . A A . 34 ASP CA 1 1 13 27955 1 1 34 ASP CB C -13.415 -9.283 2.854 1.00 . A A . 34 ASP CB 1 1 13 27956 1 1 34 ASP CG C -14.794 -9.154 3.523 1.00 . A A . 34 ASP CG 1 1 13 27957 1 1 34 ASP H H -10.918 -7.804 2.175 1.00 . A A . 34 ASP H 1 1 13 27958 1 1 34 ASP HA H -13.629 -8.041 1.092 1.00 . A A . 34 ASP HA 1 1 13 27959 1 1 34 ASP HB2 H -13.427 -10.167 2.221 1.00 . A A . 34 ASP HB2 1 1 13 27960 1 1 34 ASP HB3 H -12.666 -9.433 3.624 1.00 . A A . 34 ASP HB3 1 1 13 27961 1 1 34 ASP N N -11.597 -8.177 1.585 1.00 . A A . 34 ASP N 1 1 13 27962 1 1 34 ASP O O -12.377 -6.273 3.504 1.00 . A A . 34 ASP O 1 1 13 27963 1 1 34 ASP OD1 O -15.826 -9.247 2.827 1.00 . A A . 34 ASP OD1 1 1 13 27964 1 1 34 ASP OD2 O -14.851 -8.936 4.747 1.00 . A A . 34 ASP OD2 1 1 13 27965 1 1 35 SER C C -14.921 -4.917 4.695 1.00 . A A . 35 SER C 1 1 13 27966 1 1 35 SER CA C -14.858 -4.867 3.155 1.00 . A A . 35 SER CA 1 1 13 27967 1 1 35 SER CB C -16.227 -4.439 2.579 1.00 . A A . 35 SER CB 1 1 13 27968 1 1 35 SER H H -15.077 -6.570 1.928 1.00 . A A . 35 SER H 1 1 13 27969 1 1 35 SER HA H -14.122 -4.128 2.863 1.00 . A A . 35 SER HA 1 1 13 27970 1 1 35 SER HB2 H -16.992 -5.142 2.891 1.00 . A A . 35 SER HB2 1 1 13 27971 1 1 35 SER HB3 H -16.482 -3.452 2.946 1.00 . A A . 35 SER HB3 1 1 13 27972 1 1 35 SER HG H -15.399 -4.825 0.832 1.00 . A A . 35 SER HG 1 1 13 27973 1 1 35 SER N N -14.448 -6.146 2.552 1.00 . A A . 35 SER N 1 1 13 27974 1 1 35 SER O O -14.511 -3.969 5.356 1.00 . A A . 35 SER O 1 1 13 27975 1 1 35 SER OG O -16.205 -4.398 1.154 1.00 . A A . 35 SER OG 1 1 13 27976 1 1 36 ASP C C -14.188 -6.316 7.382 1.00 . A A . 36 ASP C 1 1 13 27977 1 1 36 ASP CA C -15.567 -6.187 6.733 1.00 . A A . 36 ASP CA 1 1 13 27978 1 1 36 ASP CB C -16.478 -7.392 7.118 1.00 . A A . 36 ASP CB 1 1 13 27979 1 1 36 ASP CG C -17.979 -7.052 7.049 1.00 . A A . 36 ASP CG 1 1 13 27980 1 1 36 ASP H H -15.785 -6.736 4.673 1.00 . A A . 36 ASP H 1 1 13 27981 1 1 36 ASP HA H -16.028 -5.272 7.111 1.00 . A A . 36 ASP HA 1 1 13 27982 1 1 36 ASP HB2 H -16.280 -8.217 6.440 1.00 . A A . 36 ASP HB2 1 1 13 27983 1 1 36 ASP HB3 H -16.241 -7.721 8.127 1.00 . A A . 36 ASP HB3 1 1 13 27984 1 1 36 ASP N N -15.456 -6.020 5.260 1.00 . A A . 36 ASP N 1 1 13 27985 1 1 36 ASP O O -13.996 -5.856 8.510 1.00 . A A . 36 ASP O 1 1 13 27986 1 1 36 ASP OD1 O -18.474 -6.709 5.956 1.00 . A A . 36 ASP OD1 1 1 13 27987 1 1 36 ASP OD2 O -18.657 -7.086 8.102 1.00 . A A . 36 ASP OD2 1 1 13 27988 1 1 37 GLU C C -11.235 -5.600 7.195 1.00 . A A . 37 GLU C 1 1 13 27989 1 1 37 GLU CA C -11.830 -7.018 7.111 1.00 . A A . 37 GLU CA 1 1 13 27990 1 1 37 GLU CB C -10.998 -7.908 6.148 1.00 . A A . 37 GLU CB 1 1 13 27991 1 1 37 GLU CD C -11.397 -10.116 7.424 1.00 . A A . 37 GLU CD 1 1 13 27992 1 1 37 GLU CG C -11.460 -9.375 6.070 1.00 . A A . 37 GLU CG 1 1 13 27993 1 1 37 GLU H H -13.475 -7.307 5.785 1.00 . A A . 37 GLU H 1 1 13 27994 1 1 37 GLU HA H -11.827 -7.466 8.104 1.00 . A A . 37 GLU HA 1 1 13 27995 1 1 37 GLU HB2 H -11.054 -7.490 5.148 1.00 . A A . 37 GLU HB2 1 1 13 27996 1 1 37 GLU HB3 H -9.965 -7.897 6.467 1.00 . A A . 37 GLU HB3 1 1 13 27997 1 1 37 GLU HG2 H -12.479 -9.393 5.703 1.00 . A A . 37 GLU HG2 1 1 13 27998 1 1 37 GLU HG3 H -10.831 -9.898 5.358 1.00 . A A . 37 GLU HG3 1 1 13 27999 1 1 37 GLU N N -13.233 -6.933 6.660 1.00 . A A . 37 GLU N 1 1 13 28000 1 1 37 GLU O O -10.637 -5.226 8.215 1.00 . A A . 37 GLU O 1 1 13 28001 1 1 37 GLU OE1 O -10.292 -10.549 7.828 1.00 . A A . 37 GLU OE1 1 1 13 28002 1 1 37 GLU OE2 O -12.450 -10.271 8.087 1.00 . A A . 37 GLU OE2 1 1 13 28003 1 1 38 LEU C C -11.595 -2.571 7.203 1.00 . A A . 38 LEU C 1 1 13 28004 1 1 38 LEU CA C -11.071 -3.401 6.022 1.00 . A A . 38 LEU CA 1 1 13 28005 1 1 38 LEU CB C -11.565 -2.839 4.653 1.00 . A A . 38 LEU CB 1 1 13 28006 1 1 38 LEU CD1 C -11.028 -1.098 2.852 1.00 . A A . 38 LEU CD1 1 1 13 28007 1 1 38 LEU CD2 C -12.536 -0.421 4.737 1.00 . A A . 38 LEU CD2 1 1 13 28008 1 1 38 LEU CG C -11.325 -1.309 4.339 1.00 . A A . 38 LEU CG 1 1 13 28009 1 1 38 LEU H H -12.022 -5.182 5.393 1.00 . A A . 38 LEU H 1 1 13 28010 1 1 38 LEU HA H -9.989 -3.393 6.031 1.00 . A A . 38 LEU HA 1 1 13 28011 1 1 38 LEU HB2 H -11.077 -3.428 3.882 1.00 . A A . 38 LEU HB2 1 1 13 28012 1 1 38 LEU HB3 H -12.631 -3.040 4.577 1.00 . A A . 38 LEU HB3 1 1 13 28013 1 1 38 LEU HD11 H -11.872 -1.421 2.252 1.00 . A A . 38 LEU HD11 1 1 13 28014 1 1 38 LEU HD12 H -10.151 -1.666 2.569 1.00 . A A . 38 LEU HD12 1 1 13 28015 1 1 38 LEU HD13 H -10.838 -0.048 2.667 1.00 . A A . 38 LEU HD13 1 1 13 28016 1 1 38 LEU HD21 H -12.728 -0.519 5.796 1.00 . A A . 38 LEU HD21 1 1 13 28017 1 1 38 LEU HD22 H -13.415 -0.727 4.182 1.00 . A A . 38 LEU HD22 1 1 13 28018 1 1 38 LEU HD23 H -12.320 0.619 4.514 1.00 . A A . 38 LEU HD23 1 1 13 28019 1 1 38 LEU HG H -10.461 -0.960 4.894 1.00 . A A . 38 LEU HG 1 1 13 28020 1 1 38 LEU N N -11.499 -4.807 6.135 1.00 . A A . 38 LEU N 1 1 13 28021 1 1 38 LEU O O -10.800 -2.051 7.988 1.00 . A A . 38 LEU O 1 1 13 28022 1 1 39 LYS C C -13.166 -2.031 9.779 1.00 . A A . 39 LYS C 1 1 13 28023 1 1 39 LYS CA C -13.642 -1.711 8.349 1.00 . A A . 39 LYS CA 1 1 13 28024 1 1 39 LYS CB C -15.181 -1.915 8.216 1.00 . A A . 39 LYS CB 1 1 13 28025 1 1 39 LYS CD C -17.305 -1.654 6.746 1.00 . A A . 39 LYS CD 1 1 13 28026 1 1 39 LYS CE C -17.558 -3.163 6.560 1.00 . A A . 39 LYS CE 1 1 13 28027 1 1 39 LYS CG C -15.795 -1.318 6.919 1.00 . A A . 39 LYS CG 1 1 13 28028 1 1 39 LYS H H -13.476 -3.073 6.737 1.00 . A A . 39 LYS H 1 1 13 28029 1 1 39 LYS HA H -13.411 -0.671 8.132 1.00 . A A . 39 LYS HA 1 1 13 28030 1 1 39 LYS HB2 H -15.393 -2.980 8.235 1.00 . A A . 39 LYS HB2 1 1 13 28031 1 1 39 LYS HB3 H -15.673 -1.452 9.067 1.00 . A A . 39 LYS HB3 1 1 13 28032 1 1 39 LYS HD2 H -17.846 -1.315 7.623 1.00 . A A . 39 LYS HD2 1 1 13 28033 1 1 39 LYS HD3 H -17.683 -1.127 5.877 1.00 . A A . 39 LYS HD3 1 1 13 28034 1 1 39 LYS HE2 H -17.034 -3.498 5.672 1.00 . A A . 39 LYS HE2 1 1 13 28035 1 1 39 LYS HE3 H -17.164 -3.696 7.420 1.00 . A A . 39 LYS HE3 1 1 13 28036 1 1 39 LYS HG2 H -15.676 -0.238 6.946 1.00 . A A . 39 LYS HG2 1 1 13 28037 1 1 39 LYS HG3 H -15.248 -1.705 6.064 1.00 . A A . 39 LYS HG3 1 1 13 28038 1 1 39 LYS HZ1 H -19.532 -3.235 7.257 1.00 . A A . 39 LYS HZ1 1 1 13 28039 1 1 39 LYS HZ2 H -19.118 -4.536 6.254 1.00 . A A . 39 LYS HZ2 1 1 13 28040 1 1 39 LYS HZ3 H -19.403 -3.008 5.590 1.00 . A A . 39 LYS HZ3 1 1 13 28041 1 1 39 LYS N N -12.940 -2.528 7.342 1.00 . A A . 39 LYS N 1 1 13 28042 1 1 39 LYS NZ N -19.003 -3.507 6.404 1.00 . A A . 39 LYS NZ 1 1 13 28043 1 1 39 LYS O O -12.989 -1.119 10.588 1.00 . A A . 39 LYS O 1 1 13 28044 1 1 40 LYS C C -11.034 -3.231 11.668 1.00 . A A . 40 LYS C 1 1 13 28045 1 1 40 LYS CA C -12.428 -3.799 11.359 1.00 . A A . 40 LYS CA 1 1 13 28046 1 1 40 LYS CB C -12.409 -5.359 11.444 1.00 . A A . 40 LYS CB 1 1 13 28047 1 1 40 LYS CD C -13.680 -7.503 12.122 1.00 . A A . 40 LYS CD 1 1 13 28048 1 1 40 LYS CE C -13.093 -8.382 11.000 1.00 . A A . 40 LYS CE 1 1 13 28049 1 1 40 LYS CG C -13.786 -6.005 11.739 1.00 . A A . 40 LYS CG 1 1 13 28050 1 1 40 LYS H H -13.075 -3.991 9.343 1.00 . A A . 40 LYS H 1 1 13 28051 1 1 40 LYS HA H -13.118 -3.427 12.113 1.00 . A A . 40 LYS HA 1 1 13 28052 1 1 40 LYS HB2 H -12.043 -5.753 10.503 1.00 . A A . 40 LYS HB2 1 1 13 28053 1 1 40 LYS HB3 H -11.722 -5.666 12.225 1.00 . A A . 40 LYS HB3 1 1 13 28054 1 1 40 LYS HD2 H -13.053 -7.595 13.000 1.00 . A A . 40 LYS HD2 1 1 13 28055 1 1 40 LYS HD3 H -14.673 -7.865 12.363 1.00 . A A . 40 LYS HD3 1 1 13 28056 1 1 40 LYS HE2 H -12.136 -7.983 10.693 1.00 . A A . 40 LYS HE2 1 1 13 28057 1 1 40 LYS HE3 H -12.951 -9.388 11.381 1.00 . A A . 40 LYS HE3 1 1 13 28058 1 1 40 LYS HG2 H -14.249 -5.471 12.563 1.00 . A A . 40 LYS HG2 1 1 13 28059 1 1 40 LYS HG3 H -14.419 -5.907 10.862 1.00 . A A . 40 LYS HG3 1 1 13 28060 1 1 40 LYS HZ1 H -14.221 -7.490 9.493 1.00 . A A . 40 LYS HZ1 1 1 13 28061 1 1 40 LYS HZ2 H -14.871 -8.943 10.067 1.00 . A A . 40 LYS HZ2 1 1 13 28062 1 1 40 LYS HZ3 H -13.522 -8.964 9.044 1.00 . A A . 40 LYS HZ3 1 1 13 28063 1 1 40 LYS N N -12.922 -3.330 10.050 1.00 . A A . 40 LYS N 1 1 13 28064 1 1 40 LYS NZ N -13.987 -8.448 9.818 1.00 . A A . 40 LYS NZ 1 1 13 28065 1 1 40 LYS O O -10.833 -2.620 12.729 1.00 . A A . 40 LYS O 1 1 13 28066 1 1 41 GLU C C -8.423 -1.529 10.885 1.00 . A A . 41 GLU C 1 1 13 28067 1 1 41 GLU CA C -8.675 -3.049 10.997 1.00 . A A . 41 GLU CA 1 1 13 28068 1 1 41 GLU CB C -7.717 -3.900 10.125 1.00 . A A . 41 GLU CB 1 1 13 28069 1 1 41 GLU CD C -7.078 -4.789 7.838 1.00 . A A . 41 GLU CD 1 1 13 28070 1 1 41 GLU CG C -7.770 -3.658 8.609 1.00 . A A . 41 GLU CG 1 1 13 28071 1 1 41 GLU H H -10.337 -3.695 9.820 1.00 . A A . 41 GLU H 1 1 13 28072 1 1 41 GLU HA H -8.488 -3.323 12.034 1.00 . A A . 41 GLU HA 1 1 13 28073 1 1 41 GLU HB2 H -6.697 -3.717 10.454 1.00 . A A . 41 GLU HB2 1 1 13 28074 1 1 41 GLU HB3 H -7.942 -4.944 10.308 1.00 . A A . 41 GLU HB3 1 1 13 28075 1 1 41 GLU HG2 H -8.808 -3.587 8.291 1.00 . A A . 41 GLU HG2 1 1 13 28076 1 1 41 GLU HG3 H -7.270 -2.719 8.390 1.00 . A A . 41 GLU HG3 1 1 13 28077 1 1 41 GLU N N -10.084 -3.389 10.728 1.00 . A A . 41 GLU N 1 1 13 28078 1 1 41 GLU O O -7.422 -1.038 11.418 1.00 . A A . 41 GLU O 1 1 13 28079 1 1 41 GLU OE1 O -5.841 -4.735 7.650 1.00 . A A . 41 GLU OE1 1 1 13 28080 1 1 41 GLU OE2 O -7.764 -5.773 7.478 1.00 . A A . 41 GLU OE2 1 1 13 28081 1 1 42 MET C C -9.676 1.222 11.621 1.00 . A A . 42 MET C 1 1 13 28082 1 1 42 MET CA C -9.350 0.694 10.215 1.00 . A A . 42 MET CA 1 1 13 28083 1 1 42 MET CB C -10.374 1.263 9.194 1.00 . A A . 42 MET CB 1 1 13 28084 1 1 42 MET CE C -7.315 0.624 7.405 1.00 . A A . 42 MET CE 1 1 13 28085 1 1 42 MET CG C -10.083 0.974 7.712 1.00 . A A . 42 MET CG 1 1 13 28086 1 1 42 MET H H -10.052 -1.259 9.721 1.00 . A A . 42 MET H 1 1 13 28087 1 1 42 MET HA H -8.351 1.023 9.936 1.00 . A A . 42 MET HA 1 1 13 28088 1 1 42 MET HB2 H -11.353 0.855 9.426 1.00 . A A . 42 MET HB2 1 1 13 28089 1 1 42 MET HB3 H -10.421 2.342 9.316 1.00 . A A . 42 MET HB3 1 1 13 28090 1 1 42 MET HE1 H -7.257 0.453 8.470 1.00 . A A . 42 MET HE1 1 1 13 28091 1 1 42 MET HE2 H -6.376 1.021 7.055 1.00 . A A . 42 MET HE2 1 1 13 28092 1 1 42 MET HE3 H -7.532 -0.302 6.899 1.00 . A A . 42 MET HE3 1 1 13 28093 1 1 42 MET HG2 H -9.954 -0.091 7.582 1.00 . A A . 42 MET HG2 1 1 13 28094 1 1 42 MET HG3 H -10.935 1.291 7.125 1.00 . A A . 42 MET HG3 1 1 13 28095 1 1 42 MET N N -9.351 -0.791 10.219 1.00 . A A . 42 MET N 1 1 13 28096 1 1 42 MET O O -9.042 2.173 12.104 1.00 . A A . 42 MET O 1 1 13 28097 1 1 42 MET SD S -8.613 1.810 7.068 1.00 . A A . 42 MET SD 1 1 13 28098 1 1 43 LYS C C -9.900 0.633 14.606 1.00 . A A . 43 LYS C 1 1 13 28099 1 1 43 LYS CA C -11.073 0.895 13.650 1.00 . A A . 43 LYS CA 1 1 13 28100 1 1 43 LYS CB C -12.313 0.065 14.077 1.00 . A A . 43 LYS CB 1 1 13 28101 1 1 43 LYS CD C -14.155 1.777 13.508 1.00 . A A . 43 LYS CD 1 1 13 28102 1 1 43 LYS CE C -15.360 2.080 12.600 1.00 . A A . 43 LYS CE 1 1 13 28103 1 1 43 LYS CG C -13.600 0.354 13.278 1.00 . A A . 43 LYS CG 1 1 13 28104 1 1 43 LYS H H -11.158 -0.130 11.785 1.00 . A A . 43 LYS H 1 1 13 28105 1 1 43 LYS HA H -11.329 1.950 13.684 1.00 . A A . 43 LYS HA 1 1 13 28106 1 1 43 LYS HB2 H -12.079 -0.987 13.963 1.00 . A A . 43 LYS HB2 1 1 13 28107 1 1 43 LYS HB3 H -12.521 0.256 15.126 1.00 . A A . 43 LYS HB3 1 1 13 28108 1 1 43 LYS HD2 H -14.470 1.869 14.542 1.00 . A A . 43 LYS HD2 1 1 13 28109 1 1 43 LYS HD3 H -13.371 2.502 13.310 1.00 . A A . 43 LYS HD3 1 1 13 28110 1 1 43 LYS HE2 H -15.747 3.061 12.845 1.00 . A A . 43 LYS HE2 1 1 13 28111 1 1 43 LYS HE3 H -15.035 2.075 11.564 1.00 . A A . 43 LYS HE3 1 1 13 28112 1 1 43 LYS HG2 H -13.385 0.229 12.224 1.00 . A A . 43 LYS HG2 1 1 13 28113 1 1 43 LYS HG3 H -14.358 -0.367 13.570 1.00 . A A . 43 LYS HG3 1 1 13 28114 1 1 43 LYS HZ1 H -16.096 0.117 12.588 1.00 . A A . 43 LYS HZ1 1 1 13 28115 1 1 43 LYS HZ2 H -17.225 1.276 12.097 1.00 . A A . 43 LYS HZ2 1 1 13 28116 1 1 43 LYS HZ3 H -16.835 1.115 13.735 1.00 . A A . 43 LYS HZ3 1 1 13 28117 1 1 43 LYS N N -10.678 0.580 12.265 1.00 . A A . 43 LYS N 1 1 13 28118 1 1 43 LYS NZ N -16.453 1.077 12.767 1.00 . A A . 43 LYS NZ 1 1 13 28119 1 1 43 LYS O O -9.587 1.473 15.455 1.00 . A A . 43 LYS O 1 1 13 28120 1 1 44 LYS C C -6.958 0.007 15.304 1.00 . A A . 44 LYS C 1 1 13 28121 1 1 44 LYS CA C -8.127 -0.993 15.251 1.00 . A A . 44 LYS CA 1 1 13 28122 1 1 44 LYS CB C -7.619 -2.392 14.804 1.00 . A A . 44 LYS CB 1 1 13 28123 1 1 44 LYS CD C -9.030 -3.781 16.484 1.00 . A A . 44 LYS CD 1 1 13 28124 1 1 44 LYS CE C -7.848 -4.196 17.382 1.00 . A A . 44 LYS CE 1 1 13 28125 1 1 44 LYS CG C -8.626 -3.553 15.004 1.00 . A A . 44 LYS CG 1 1 13 28126 1 1 44 LYS H H -9.483 -1.063 13.616 1.00 . A A . 44 LYS H 1 1 13 28127 1 1 44 LYS HA H -8.537 -1.085 16.253 1.00 . A A . 44 LYS HA 1 1 13 28128 1 1 44 LYS HB2 H -7.363 -2.348 13.749 1.00 . A A . 44 LYS HB2 1 1 13 28129 1 1 44 LYS HB3 H -6.717 -2.633 15.360 1.00 . A A . 44 LYS HB3 1 1 13 28130 1 1 44 LYS HD2 H -9.465 -2.866 16.872 1.00 . A A . 44 LYS HD2 1 1 13 28131 1 1 44 LYS HD3 H -9.783 -4.564 16.517 1.00 . A A . 44 LYS HD3 1 1 13 28132 1 1 44 LYS HE2 H -7.098 -3.417 17.358 1.00 . A A . 44 LYS HE2 1 1 13 28133 1 1 44 LYS HE3 H -8.203 -4.312 18.397 1.00 . A A . 44 LYS HE3 1 1 13 28134 1 1 44 LYS HG2 H -9.520 -3.340 14.433 1.00 . A A . 44 LYS HG2 1 1 13 28135 1 1 44 LYS HG3 H -8.183 -4.469 14.624 1.00 . A A . 44 LYS HG3 1 1 13 28136 1 1 44 LYS HZ1 H -6.422 -5.708 17.565 1.00 . A A . 44 LYS HZ1 1 1 13 28137 1 1 44 LYS HZ2 H -6.878 -5.392 15.970 1.00 . A A . 44 LYS HZ2 1 1 13 28138 1 1 44 LYS HZ3 H -7.916 -6.247 16.990 1.00 . A A . 44 LYS HZ3 1 1 13 28139 1 1 44 LYS N N -9.227 -0.520 14.391 1.00 . A A . 44 LYS N 1 1 13 28140 1 1 44 LYS NZ N -7.224 -5.475 16.946 1.00 . A A . 44 LYS NZ 1 1 13 28141 1 1 44 LYS O O -6.415 0.228 16.380 1.00 . A A . 44 LYS O 1 1 13 28142 1 1 45 LEU C C -5.642 2.707 15.146 1.00 . A A . 45 LEU C 1 1 13 28143 1 1 45 LEU CA C -5.504 1.616 14.056 1.00 . A A . 45 LEU CA 1 1 13 28144 1 1 45 LEU CB C -5.479 2.293 12.652 1.00 . A A . 45 LEU CB 1 1 13 28145 1 1 45 LEU CD1 C -5.317 2.182 10.111 1.00 . A A . 45 LEU CD1 1 1 13 28146 1 1 45 LEU CD2 C -3.976 0.544 11.520 1.00 . A A . 45 LEU CD2 1 1 13 28147 1 1 45 LEU CG C -5.277 1.364 11.417 1.00 . A A . 45 LEU CG 1 1 13 28148 1 1 45 LEU H H -7.120 0.416 13.332 1.00 . A A . 45 LEU H 1 1 13 28149 1 1 45 LEU HA H -4.574 1.079 14.204 1.00 . A A . 45 LEU HA 1 1 13 28150 1 1 45 LEU HB2 H -6.421 2.820 12.521 1.00 . A A . 45 LEU HB2 1 1 13 28151 1 1 45 LEU HB3 H -4.681 3.033 12.646 1.00 . A A . 45 LEU HB3 1 1 13 28152 1 1 45 LEU HD11 H -6.276 2.672 10.021 1.00 . A A . 45 LEU HD11 1 1 13 28153 1 1 45 LEU HD12 H -5.174 1.526 9.263 1.00 . A A . 45 LEU HD12 1 1 13 28154 1 1 45 LEU HD13 H -4.532 2.931 10.120 1.00 . A A . 45 LEU HD13 1 1 13 28155 1 1 45 LEU HD21 H -3.123 1.209 11.584 1.00 . A A . 45 LEU HD21 1 1 13 28156 1 1 45 LEU HD22 H -3.872 -0.087 10.649 1.00 . A A . 45 LEU HD22 1 1 13 28157 1 1 45 LEU HD23 H -4.012 -0.079 12.404 1.00 . A A . 45 LEU HD23 1 1 13 28158 1 1 45 LEU HG H -6.101 0.661 11.375 1.00 . A A . 45 LEU HG 1 1 13 28159 1 1 45 LEU N N -6.613 0.628 14.146 1.00 . A A . 45 LEU N 1 1 13 28160 1 1 45 LEU O O -4.675 3.041 15.840 1.00 . A A . 45 LEU O 1 1 13 28161 1 1 46 ALA C C -7.358 3.791 17.706 1.00 . A A . 46 ALA C 1 1 13 28162 1 1 46 ALA CA C -7.234 4.279 16.241 1.00 . A A . 46 ALA CA 1 1 13 28163 1 1 46 ALA CB C -8.548 4.934 15.790 1.00 . A A . 46 ALA CB 1 1 13 28164 1 1 46 ALA H H -7.615 2.786 14.786 1.00 . A A . 46 ALA H 1 1 13 28165 1 1 46 ALA HA H -6.451 5.031 16.184 1.00 . A A . 46 ALA HA 1 1 13 28166 1 1 46 ALA HB1 H -8.784 5.775 16.431 1.00 . A A . 46 ALA HB1 1 1 13 28167 1 1 46 ALA HB2 H -9.354 4.207 15.839 1.00 . A A . 46 ALA HB2 1 1 13 28168 1 1 46 ALA HB3 H -8.450 5.281 14.772 1.00 . A A . 46 ALA HB3 1 1 13 28169 1 1 46 ALA N N -6.889 3.192 15.309 1.00 . A A . 46 ALA N 1 1 13 28170 1 1 46 ALA O O -7.291 4.603 18.636 1.00 . A A . 46 ALA O 1 1 13 28171 1 1 47 GLU C C -6.416 1.483 19.870 1.00 . A A . 47 GLU C 1 1 13 28172 1 1 47 GLU CA C -7.769 1.857 19.231 1.00 . A A . 47 GLU CA 1 1 13 28173 1 1 47 GLU CB C -8.667 0.595 19.100 1.00 . A A . 47 GLU CB 1 1 13 28174 1 1 47 GLU CD C -10.943 -0.396 18.463 1.00 . A A . 47 GLU CD 1 1 13 28175 1 1 47 GLU CG C -10.082 0.873 18.563 1.00 . A A . 47 GLU CG 1 1 13 28176 1 1 47 GLU H H -7.568 1.882 17.116 1.00 . A A . 47 GLU H 1 1 13 28177 1 1 47 GLU HA H -8.273 2.578 19.872 1.00 . A A . 47 GLU HA 1 1 13 28178 1 1 47 GLU HB2 H -8.184 -0.112 18.428 1.00 . A A . 47 GLU HB2 1 1 13 28179 1 1 47 GLU HB3 H -8.761 0.129 20.076 1.00 . A A . 47 GLU HB3 1 1 13 28180 1 1 47 GLU HG2 H -10.581 1.583 19.219 1.00 . A A . 47 GLU HG2 1 1 13 28181 1 1 47 GLU HG3 H -9.998 1.319 17.578 1.00 . A A . 47 GLU HG3 1 1 13 28182 1 1 47 GLU N N -7.567 2.470 17.897 1.00 . A A . 47 GLU N 1 1 13 28183 1 1 47 GLU O O -6.092 1.909 20.990 1.00 . A A . 47 GLU O 1 1 13 28184 1 1 47 GLU OE1 O -11.488 -0.835 19.496 1.00 . A A . 47 GLU OE1 1 1 13 28185 1 1 47 GLU OE2 O -11.095 -0.956 17.353 1.00 . A A . 47 GLU OE2 1 1 13 28186 1 1 48 GLU C C -3.247 1.159 18.910 1.00 . A A . 48 GLU C 1 1 13 28187 1 1 48 GLU CA C -4.297 0.245 19.571 1.00 . A A . 48 GLU CA 1 1 13 28188 1 1 48 GLU CB C -4.078 -1.301 19.356 1.00 . A A . 48 GLU CB 1 1 13 28189 1 1 48 GLU CD C -3.623 -1.802 16.825 1.00 . A A . 48 GLU CD 1 1 13 28190 1 1 48 GLU CG C -4.580 -1.933 18.025 1.00 . A A . 48 GLU CG 1 1 13 28191 1 1 48 GLU H H -5.899 0.524 18.207 1.00 . A A . 48 GLU H 1 1 13 28192 1 1 48 GLU HA H -4.247 0.428 20.655 1.00 . A A . 48 GLU HA 1 1 13 28193 1 1 48 GLU HB2 H -3.020 -1.509 19.440 1.00 . A A . 48 GLU HB2 1 1 13 28194 1 1 48 GLU HB3 H -4.579 -1.820 20.175 1.00 . A A . 48 GLU HB3 1 1 13 28195 1 1 48 GLU HG2 H -4.741 -2.991 18.191 1.00 . A A . 48 GLU HG2 1 1 13 28196 1 1 48 GLU HG3 H -5.532 -1.478 17.777 1.00 . A A . 48 GLU HG3 1 1 13 28197 1 1 48 GLU N N -5.623 0.699 19.124 1.00 . A A . 48 GLU N 1 1 13 28198 1 1 48 GLU O O -2.789 0.947 17.782 1.00 . A A . 48 GLU O 1 1 13 28199 1 1 48 GLU OE1 O -2.472 -2.278 16.918 1.00 . A A . 48 GLU OE1 1 1 13 28200 1 1 48 GLU OE2 O -4.009 -1.238 15.783 1.00 . A A . 48 GLU OE2 1 1 13 28201 1 1 49 LYS C C -0.578 3.036 19.324 1.00 . A A . 49 LYS C 1 1 13 28202 1 1 49 LYS CA C -2.081 3.352 19.186 1.00 . A A . 49 LYS CA 1 1 13 28203 1 1 49 LYS CB C -2.455 4.617 20.007 1.00 . A A . 49 LYS CB 1 1 13 28204 1 1 49 LYS CD C -4.324 6.158 20.875 1.00 . A A . 49 LYS CD 1 1 13 28205 1 1 49 LYS CE C -3.516 7.453 20.716 1.00 . A A . 49 LYS CE 1 1 13 28206 1 1 49 LYS CG C -3.931 5.048 19.873 1.00 . A A . 49 LYS CG 1 1 13 28207 1 1 49 LYS H H -3.287 2.290 20.555 1.00 . A A . 49 LYS H 1 1 13 28208 1 1 49 LYS HA H -2.299 3.543 18.140 1.00 . A A . 49 LYS HA 1 1 13 28209 1 1 49 LYS HB2 H -2.249 4.425 21.056 1.00 . A A . 49 LYS HB2 1 1 13 28210 1 1 49 LYS HB3 H -1.832 5.445 19.682 1.00 . A A . 49 LYS HB3 1 1 13 28211 1 1 49 LYS HD2 H -5.373 6.394 20.739 1.00 . A A . 49 LYS HD2 1 1 13 28212 1 1 49 LYS HD3 H -4.180 5.781 21.883 1.00 . A A . 49 LYS HD3 1 1 13 28213 1 1 49 LYS HE2 H -2.462 7.232 20.820 1.00 . A A . 49 LYS HE2 1 1 13 28214 1 1 49 LYS HE3 H -3.697 7.866 19.731 1.00 . A A . 49 LYS HE3 1 1 13 28215 1 1 49 LYS HG2 H -4.109 5.407 18.864 1.00 . A A . 49 LYS HG2 1 1 13 28216 1 1 49 LYS HG3 H -4.561 4.182 20.053 1.00 . A A . 49 LYS HG3 1 1 13 28217 1 1 49 LYS HZ1 H -3.357 9.342 21.607 1.00 . A A . 49 LYS HZ1 1 1 13 28218 1 1 49 LYS HZ2 H -3.719 8.103 22.702 1.00 . A A . 49 LYS HZ2 1 1 13 28219 1 1 49 LYS HZ3 H -4.914 8.692 21.658 1.00 . A A . 49 LYS HZ3 1 1 13 28220 1 1 49 LYS N N -2.928 2.239 19.645 1.00 . A A . 49 LYS N 1 1 13 28221 1 1 49 LYS NZ N -3.901 8.468 21.742 1.00 . A A . 49 LYS NZ 1 1 13 28222 1 1 49 LYS O O 0.243 3.951 19.471 1.00 . A A . 49 LYS O 1 1 13 28223 1 1 50 ASN C C 1.976 1.736 18.103 1.00 . A A . 50 ASN C 1 1 13 28224 1 1 50 ASN CA C 1.157 1.261 19.318 1.00 . A A . 50 ASN CA 1 1 13 28225 1 1 50 ASN CB C 1.196 -0.295 19.471 1.00 . A A . 50 ASN CB 1 1 13 28226 1 1 50 ASN CG C 0.394 -1.073 18.410 1.00 . A A . 50 ASN CG 1 1 13 28227 1 1 50 ASN H H -0.932 1.078 19.124 1.00 . A A . 50 ASN H 1 1 13 28228 1 1 50 ASN HA H 1.602 1.701 20.208 1.00 . A A . 50 ASN HA 1 1 13 28229 1 1 50 ASN HB2 H 2.226 -0.633 19.413 1.00 . A A . 50 ASN HB2 1 1 13 28230 1 1 50 ASN HB3 H 0.810 -0.551 20.452 1.00 . A A . 50 ASN HB3 1 1 13 28231 1 1 50 ASN HD21 H -0.031 -2.502 19.727 1.00 . A A . 50 ASN HD21 1 1 13 28232 1 1 50 ASN HD22 H -0.684 -2.717 18.140 1.00 . A A . 50 ASN HD22 1 1 13 28233 1 1 50 ASN N N -0.231 1.738 19.244 1.00 . A A . 50 ASN N 1 1 13 28234 1 1 50 ASN ND2 N -0.161 -2.211 18.800 1.00 . A A . 50 ASN ND2 1 1 13 28235 1 1 50 ASN O O 1.432 2.142 17.070 1.00 . A A . 50 ASN O 1 1 13 28236 1 1 50 ASN OD1 O 0.273 -0.662 17.255 1.00 . A A . 50 ASN OD1 1 1 13 28237 1 1 51 PHE C C 4.654 1.137 16.229 1.00 . A A . 51 PHE C 1 1 13 28238 1 1 51 PHE CA C 4.256 2.210 17.280 1.00 . A A . 51 PHE CA 1 1 13 28239 1 1 51 PHE CB C 5.479 2.742 18.101 1.00 . A A . 51 PHE CB 1 1 13 28240 1 1 51 PHE CD1 C 5.457 5.131 17.262 1.00 . A A . 51 PHE CD1 1 1 13 28241 1 1 51 PHE CD2 C 7.541 3.956 17.248 1.00 . A A . 51 PHE CD2 1 1 13 28242 1 1 51 PHE CE1 C 6.079 6.246 16.745 1.00 . A A . 51 PHE CE1 1 1 13 28243 1 1 51 PHE CE2 C 8.161 5.073 16.732 1.00 . A A . 51 PHE CE2 1 1 13 28244 1 1 51 PHE CG C 6.177 3.962 17.521 1.00 . A A . 51 PHE CG 1 1 13 28245 1 1 51 PHE CZ C 7.430 6.217 16.479 1.00 . A A . 51 PHE CZ 1 1 13 28246 1 1 51 PHE H H 3.646 1.206 19.037 1.00 . A A . 51 PHE H 1 1 13 28247 1 1 51 PHE HA H 3.787 3.038 16.759 1.00 . A A . 51 PHE HA 1 1 13 28248 1 1 51 PHE HB2 H 5.140 3.025 19.089 1.00 . A A . 51 PHE HB2 1 1 13 28249 1 1 51 PHE HB3 H 6.212 1.949 18.210 1.00 . A A . 51 PHE HB3 1 1 13 28250 1 1 51 PHE HD1 H 4.393 5.162 17.471 1.00 . A A . 51 PHE HD1 1 1 13 28251 1 1 51 PHE HD2 H 8.121 3.062 17.441 1.00 . A A . 51 PHE HD2 1 1 13 28252 1 1 51 PHE HE1 H 5.506 7.144 16.546 1.00 . A A . 51 PHE HE1 1 1 13 28253 1 1 51 PHE HE2 H 9.224 5.056 16.523 1.00 . A A . 51 PHE HE2 1 1 13 28254 1 1 51 PHE HZ H 7.923 7.094 16.068 1.00 . A A . 51 PHE HZ 1 1 13 28255 1 1 51 PHE N N 3.294 1.655 18.241 1.00 . A A . 51 PHE N 1 1 13 28256 1 1 51 PHE O O 5.756 1.172 15.674 1.00 . A A . 51 PHE O 1 1 13 28257 1 1 52 GLU C C 3.570 -0.500 13.559 1.00 . A A . 52 GLU C 1 1 13 28258 1 1 52 GLU CA C 3.936 -0.912 14.997 1.00 . A A . 52 GLU CA 1 1 13 28259 1 1 52 GLU CB C 3.095 -2.152 15.426 1.00 . A A . 52 GLU CB 1 1 13 28260 1 1 52 GLU CD C 4.803 -2.910 17.203 1.00 . A A . 52 GLU CD 1 1 13 28261 1 1 52 GLU CG C 3.328 -2.622 16.877 1.00 . A A . 52 GLU CG 1 1 13 28262 1 1 52 GLU H H 2.835 0.295 16.354 1.00 . A A . 52 GLU H 1 1 13 28263 1 1 52 GLU HA H 4.990 -1.177 15.034 1.00 . A A . 52 GLU HA 1 1 13 28264 1 1 52 GLU HB2 H 2.043 -1.916 15.311 1.00 . A A . 52 GLU HB2 1 1 13 28265 1 1 52 GLU HB3 H 3.333 -2.978 14.761 1.00 . A A . 52 GLU HB3 1 1 13 28266 1 1 52 GLU HG2 H 2.961 -1.850 17.548 1.00 . A A . 52 GLU HG2 1 1 13 28267 1 1 52 GLU HG3 H 2.746 -3.525 17.046 1.00 . A A . 52 GLU HG3 1 1 13 28268 1 1 52 GLU N N 3.713 0.212 15.933 1.00 . A A . 52 GLU N 1 1 13 28269 1 1 52 GLU O O 2.443 -0.065 13.302 1.00 . A A . 52 GLU O 1 1 13 28270 1 1 52 GLU OE1 O 5.289 -4.018 16.907 1.00 . A A . 52 GLU OE1 1 1 13 28271 1 1 52 GLU OE2 O 5.491 -2.022 17.743 1.00 . A A . 52 GLU OE2 1 1 13 28272 1 1 53 LYS C C 3.643 -1.443 10.475 1.00 . A A . 53 LYS C 1 1 13 28273 1 1 53 LYS CA C 4.350 -0.301 11.205 1.00 . A A . 53 LYS CA 1 1 13 28274 1 1 53 LYS CB C 5.703 0.053 10.514 1.00 . A A . 53 LYS CB 1 1 13 28275 1 1 53 LYS CD C 6.630 1.593 12.379 1.00 . A A . 53 LYS CD 1 1 13 28276 1 1 53 LYS CE C 6.755 3.054 12.815 1.00 . A A . 53 LYS CE 1 1 13 28277 1 1 53 LYS CG C 6.252 1.452 10.889 1.00 . A A . 53 LYS CG 1 1 13 28278 1 1 53 LYS H H 5.390 -1.026 12.908 1.00 . A A . 53 LYS H 1 1 13 28279 1 1 53 LYS HA H 3.709 0.578 11.168 1.00 . A A . 53 LYS HA 1 1 13 28280 1 1 53 LYS HB2 H 6.443 -0.690 10.780 1.00 . A A . 53 LYS HB2 1 1 13 28281 1 1 53 LYS HB3 H 5.563 0.029 9.434 1.00 . A A . 53 LYS HB3 1 1 13 28282 1 1 53 LYS HD2 H 5.869 1.123 12.990 1.00 . A A . 53 LYS HD2 1 1 13 28283 1 1 53 LYS HD3 H 7.577 1.095 12.552 1.00 . A A . 53 LYS HD3 1 1 13 28284 1 1 53 LYS HE2 H 7.502 3.549 12.204 1.00 . A A . 53 LYS HE2 1 1 13 28285 1 1 53 LYS HE3 H 5.800 3.549 12.686 1.00 . A A . 53 LYS HE3 1 1 13 28286 1 1 53 LYS HG2 H 7.131 1.656 10.285 1.00 . A A . 53 LYS HG2 1 1 13 28287 1 1 53 LYS HG3 H 5.488 2.185 10.645 1.00 . A A . 53 LYS HG3 1 1 13 28288 1 1 53 LYS HZ1 H 8.022 2.586 14.403 1.00 . A A . 53 LYS HZ1 1 1 13 28289 1 1 53 LYS HZ2 H 6.407 2.801 14.854 1.00 . A A . 53 LYS HZ2 1 1 13 28290 1 1 53 LYS HZ3 H 7.368 4.142 14.481 1.00 . A A . 53 LYS HZ3 1 1 13 28291 1 1 53 LYS N N 4.534 -0.652 12.628 1.00 . A A . 53 LYS N 1 1 13 28292 1 1 53 LYS NZ N 7.160 3.155 14.236 1.00 . A A . 53 LYS NZ 1 1 13 28293 1 1 53 LYS O O 4.181 -2.551 10.353 1.00 . A A . 53 LYS O 1 1 13 28294 1 1 54 ILE C C 1.523 -1.959 7.868 1.00 . A A . 54 ILE C 1 1 13 28295 1 1 54 ILE CA C 1.539 -2.146 9.395 1.00 . A A . 54 ILE CA 1 1 13 28296 1 1 54 ILE CB C 0.085 -2.004 9.982 1.00 . A A . 54 ILE CB 1 1 13 28297 1 1 54 ILE CD1 C 0.589 -3.351 12.170 1.00 . A A . 54 ILE CD1 1 1 13 28298 1 1 54 ILE CG1 C 0.090 -2.054 11.548 1.00 . A A . 54 ILE CG1 1 1 13 28299 1 1 54 ILE CG2 C -0.866 -3.065 9.392 1.00 . A A . 54 ILE CG2 1 1 13 28300 1 1 54 ILE H H 2.132 -0.219 9.998 1.00 . A A . 54 ILE H 1 1 13 28301 1 1 54 ILE HA H 1.910 -3.141 9.635 1.00 . A A . 54 ILE HA 1 1 13 28302 1 1 54 ILE HB H -0.294 -1.031 9.676 1.00 . A A . 54 ILE HB 1 1 13 28303 1 1 54 ILE HD11 H 1.623 -3.509 11.901 1.00 . A A . 54 ILE HD11 1 1 13 28304 1 1 54 ILE HD12 H -0.007 -4.184 11.820 1.00 . A A . 54 ILE HD12 1 1 13 28305 1 1 54 ILE HD13 H 0.507 -3.283 13.246 1.00 . A A . 54 ILE HD13 1 1 13 28306 1 1 54 ILE HG12 H 0.720 -1.260 11.925 1.00 . A A . 54 ILE HG12 1 1 13 28307 1 1 54 ILE HG13 H -0.917 -1.888 11.907 1.00 . A A . 54 ILE HG13 1 1 13 28308 1 1 54 ILE HG21 H -0.917 -2.956 8.313 1.00 . A A . 54 ILE HG21 1 1 13 28309 1 1 54 ILE HG22 H -1.858 -2.936 9.804 1.00 . A A . 54 ILE HG22 1 1 13 28310 1 1 54 ILE HG23 H -0.506 -4.057 9.632 1.00 . A A . 54 ILE HG23 1 1 13 28311 1 1 54 ILE N N 2.428 -1.150 9.989 1.00 . A A . 54 ILE N 1 1 13 28312 1 1 54 ILE O O 1.068 -0.928 7.361 1.00 . A A . 54 ILE O 1 1 13 28313 1 1 55 LEU C C 0.786 -3.697 5.210 1.00 . A A . 55 LEU C 1 1 13 28314 1 1 55 LEU CA C 2.050 -2.976 5.695 1.00 . A A . 55 LEU CA 1 1 13 28315 1 1 55 LEU CB C 3.345 -3.670 5.202 1.00 . A A . 55 LEU CB 1 1 13 28316 1 1 55 LEU CD1 C 5.097 -3.455 3.343 1.00 . A A . 55 LEU CD1 1 1 13 28317 1 1 55 LEU CD2 C 3.067 -4.915 2.938 1.00 . A A . 55 LEU CD2 1 1 13 28318 1 1 55 LEU CG C 3.603 -3.648 3.648 1.00 . A A . 55 LEU CG 1 1 13 28319 1 1 55 LEU H H 2.444 -3.707 7.630 1.00 . A A . 55 LEU H 1 1 13 28320 1 1 55 LEU HA H 2.043 -1.949 5.325 1.00 . A A . 55 LEU HA 1 1 13 28321 1 1 55 LEU HB2 H 4.175 -3.176 5.699 1.00 . A A . 55 LEU HB2 1 1 13 28322 1 1 55 LEU HB3 H 3.334 -4.706 5.540 1.00 . A A . 55 LEU HB3 1 1 13 28323 1 1 55 LEU HD11 H 5.429 -2.513 3.756 1.00 . A A . 55 LEU HD11 1 1 13 28324 1 1 55 LEU HD12 H 5.256 -3.448 2.275 1.00 . A A . 55 LEU HD12 1 1 13 28325 1 1 55 LEU HD13 H 5.668 -4.259 3.785 1.00 . A A . 55 LEU HD13 1 1 13 28326 1 1 55 LEU HD21 H 3.560 -5.794 3.331 1.00 . A A . 55 LEU HD21 1 1 13 28327 1 1 55 LEU HD22 H 3.258 -4.842 1.875 1.00 . A A . 55 LEU HD22 1 1 13 28328 1 1 55 LEU HD23 H 2.000 -4.999 3.098 1.00 . A A . 55 LEU HD23 1 1 13 28329 1 1 55 LEU HG H 3.084 -2.797 3.219 1.00 . A A . 55 LEU HG 1 1 13 28330 1 1 55 LEU N N 2.045 -2.952 7.155 1.00 . A A . 55 LEU N 1 1 13 28331 1 1 55 LEU O O 0.531 -4.832 5.607 1.00 . A A . 55 LEU O 1 1 13 28332 1 1 56 ILE C C -0.941 -4.035 2.356 1.00 . A A . 56 ILE C 1 1 13 28333 1 1 56 ILE CA C -1.238 -3.591 3.802 1.00 . A A . 56 ILE CA 1 1 13 28334 1 1 56 ILE CB C -2.418 -2.543 3.777 1.00 . A A . 56 ILE CB 1 1 13 28335 1 1 56 ILE CD1 C -3.166 -2.838 6.267 1.00 . A A . 56 ILE CD1 1 1 13 28336 1 1 56 ILE CG1 C -2.666 -1.895 5.184 1.00 . A A . 56 ILE CG1 1 1 13 28337 1 1 56 ILE CG2 C -3.718 -3.180 3.229 1.00 . A A . 56 ILE CG2 1 1 13 28338 1 1 56 ILE H H 0.248 -2.118 4.109 1.00 . A A . 56 ILE H 1 1 13 28339 1 1 56 ILE HA H -1.546 -4.451 4.398 1.00 . A A . 56 ILE HA 1 1 13 28340 1 1 56 ILE HB H -2.134 -1.748 3.087 1.00 . A A . 56 ILE HB 1 1 13 28341 1 1 56 ILE HD11 H -3.288 -2.285 7.187 1.00 . A A . 56 ILE HD11 1 1 13 28342 1 1 56 ILE HD12 H -2.446 -3.628 6.420 1.00 . A A . 56 ILE HD12 1 1 13 28343 1 1 56 ILE HD13 H -4.118 -3.263 5.977 1.00 . A A . 56 ILE HD13 1 1 13 28344 1 1 56 ILE HG12 H -1.741 -1.463 5.542 1.00 . A A . 56 ILE HG12 1 1 13 28345 1 1 56 ILE HG13 H -3.397 -1.100 5.081 1.00 . A A . 56 ILE HG13 1 1 13 28346 1 1 56 ILE HG21 H -4.510 -2.441 3.211 1.00 . A A . 56 ILE HG21 1 1 13 28347 1 1 56 ILE HG22 H -4.020 -4.006 3.859 1.00 . A A . 56 ILE HG22 1 1 13 28348 1 1 56 ILE HG23 H -3.553 -3.545 2.221 1.00 . A A . 56 ILE HG23 1 1 13 28349 1 1 56 ILE N N -0.013 -3.021 4.379 1.00 . A A . 56 ILE N 1 1 13 28350 1 1 56 ILE O O -0.207 -3.355 1.633 1.00 . A A . 56 ILE O 1 1 13 28351 1 1 57 ILE C C -3.011 -5.801 0.166 1.00 . A A . 57 ILE C 1 1 13 28352 1 1 57 ILE CA C -1.536 -5.627 0.556 1.00 . A A . 57 ILE CA 1 1 13 28353 1 1 57 ILE CB C -0.738 -6.974 0.317 1.00 . A A . 57 ILE CB 1 1 13 28354 1 1 57 ILE CD1 C 1.636 -8.041 0.540 1.00 . A A . 57 ILE CD1 1 1 13 28355 1 1 57 ILE CG1 C 0.770 -6.798 0.699 1.00 . A A . 57 ILE CG1 1 1 13 28356 1 1 57 ILE CG2 C -0.888 -7.451 -1.150 1.00 . A A . 57 ILE CG2 1 1 13 28357 1 1 57 ILE H H -1.902 -5.763 2.629 1.00 . A A . 57 ILE H 1 1 13 28358 1 1 57 ILE HA H -1.094 -4.850 -0.069 1.00 . A A . 57 ILE HA 1 1 13 28359 1 1 57 ILE HB H -1.171 -7.735 0.957 1.00 . A A . 57 ILE HB 1 1 13 28360 1 1 57 ILE HD11 H 1.634 -8.366 -0.493 1.00 . A A . 57 ILE HD11 1 1 13 28361 1 1 57 ILE HD12 H 1.255 -8.831 1.169 1.00 . A A . 57 ILE HD12 1 1 13 28362 1 1 57 ILE HD13 H 2.648 -7.807 0.837 1.00 . A A . 57 ILE HD13 1 1 13 28363 1 1 57 ILE HG12 H 1.206 -6.024 0.083 1.00 . A A . 57 ILE HG12 1 1 13 28364 1 1 57 ILE HG13 H 0.836 -6.490 1.736 1.00 . A A . 57 ILE HG13 1 1 13 28365 1 1 57 ILE HG21 H -0.493 -6.700 -1.823 1.00 . A A . 57 ILE HG21 1 1 13 28366 1 1 57 ILE HG22 H -1.935 -7.617 -1.380 1.00 . A A . 57 ILE HG22 1 1 13 28367 1 1 57 ILE HG23 H -0.345 -8.376 -1.292 1.00 . A A . 57 ILE HG23 1 1 13 28368 1 1 57 ILE N N -1.495 -5.185 1.955 1.00 . A A . 57 ILE N 1 1 13 28369 1 1 57 ILE O O -3.753 -6.534 0.827 1.00 . A A . 57 ILE O 1 1 13 28370 1 1 58 SER C C -4.632 -5.337 -2.964 1.00 . A A . 58 SER C 1 1 13 28371 1 1 58 SER CA C -4.779 -5.209 -1.448 1.00 . A A . 58 SER CA 1 1 13 28372 1 1 58 SER CB C -5.668 -3.991 -1.083 1.00 . A A . 58 SER CB 1 1 13 28373 1 1 58 SER H H -2.807 -4.465 -1.299 1.00 . A A . 58 SER H 1 1 13 28374 1 1 58 SER HA H -5.242 -6.116 -1.061 1.00 . A A . 58 SER HA 1 1 13 28375 1 1 58 SER HB2 H -5.668 -3.848 -0.011 1.00 . A A . 58 SER HB2 1 1 13 28376 1 1 58 SER HB3 H -5.277 -3.100 -1.559 1.00 . A A . 58 SER HB3 1 1 13 28377 1 1 58 SER HG H -7.467 -4.781 -0.913 1.00 . A A . 58 SER HG 1 1 13 28378 1 1 58 SER N N -3.435 -5.085 -0.874 1.00 . A A . 58 SER N 1 1 13 28379 1 1 58 SER O O -3.800 -4.665 -3.569 1.00 . A A . 58 SER O 1 1 13 28380 1 1 58 SER OG O -7.014 -4.183 -1.517 1.00 . A A . 58 SER OG 1 1 13 28381 1 1 59 ASN C C -6.559 -5.515 -5.598 1.00 . A A . 59 ASN C 1 1 13 28382 1 1 59 ASN CA C -5.486 -6.439 -5.008 1.00 . A A . 59 ASN CA 1 1 13 28383 1 1 59 ASN CB C -5.818 -7.930 -5.305 1.00 . A A . 59 ASN CB 1 1 13 28384 1 1 59 ASN CG C -5.933 -8.273 -6.797 1.00 . A A . 59 ASN CG 1 1 13 28385 1 1 59 ASN H H -5.981 -6.787 -2.982 1.00 . A A . 59 ASN H 1 1 13 28386 1 1 59 ASN HA H -4.519 -6.188 -5.445 1.00 . A A . 59 ASN HA 1 1 13 28387 1 1 59 ASN HB2 H -5.038 -8.548 -4.882 1.00 . A A . 59 ASN HB2 1 1 13 28388 1 1 59 ASN HB3 H -6.757 -8.185 -4.821 1.00 . A A . 59 ASN HB3 1 1 13 28389 1 1 59 ASN HD21 H -7.893 -7.935 -6.760 1.00 . A A . 59 ASN HD21 1 1 13 28390 1 1 59 ASN HD22 H -7.248 -8.402 -8.292 1.00 . A A . 59 ASN HD22 1 1 13 28391 1 1 59 ASN N N -5.415 -6.237 -3.552 1.00 . A A . 59 ASN N 1 1 13 28392 1 1 59 ASN ND2 N -7.146 -8.198 -7.338 1.00 . A A . 59 ASN ND2 1 1 13 28393 1 1 59 ASN O O -6.475 -5.102 -6.759 1.00 . A A . 59 ASN O 1 1 13 28394 1 1 59 ASN OD1 O -4.950 -8.623 -7.448 1.00 . A A . 59 ASN OD1 1 1 13 28395 1 1 60 ASP C C -8.651 -2.974 -5.026 1.00 . A A . 60 ASP C 1 1 13 28396 1 1 60 ASP CA C -8.780 -4.494 -5.179 1.00 . A A . 60 ASP CA 1 1 13 28397 1 1 60 ASP CB C -9.983 -5.019 -4.357 1.00 . A A . 60 ASP CB 1 1 13 28398 1 1 60 ASP CG C -11.329 -4.419 -4.802 1.00 . A A . 60 ASP CG 1 1 13 28399 1 1 60 ASP H H -7.397 -5.279 -3.789 1.00 . A A . 60 ASP H 1 1 13 28400 1 1 60 ASP HA H -8.946 -4.733 -6.229 1.00 . A A . 60 ASP HA 1 1 13 28401 1 1 60 ASP HB2 H -10.040 -6.097 -4.469 1.00 . A A . 60 ASP HB2 1 1 13 28402 1 1 60 ASP HB3 H -9.824 -4.795 -3.308 1.00 . A A . 60 ASP HB3 1 1 13 28403 1 1 60 ASP N N -7.543 -5.160 -4.750 1.00 . A A . 60 ASP N 1 1 13 28404 1 1 60 ASP O O -8.208 -2.479 -3.983 1.00 . A A . 60 ASP O 1 1 13 28405 1 1 60 ASP OD1 O -11.767 -4.703 -5.935 1.00 . A A . 60 ASP OD1 1 1 13 28406 1 1 60 ASP OD2 O -11.944 -3.652 -4.040 1.00 . A A . 60 ASP OD2 1 1 13 28407 1 1 61 LYS C C -9.918 -0.067 -5.232 1.00 . A A . 61 LYS C 1 1 13 28408 1 1 61 LYS CA C -8.929 -0.796 -6.170 1.00 . A A . 61 LYS CA 1 1 13 28409 1 1 61 LYS CB C -9.149 -0.359 -7.644 1.00 . A A . 61 LYS CB 1 1 13 28410 1 1 61 LYS CD C -6.739 -0.843 -8.467 1.00 . A A . 61 LYS CD 1 1 13 28411 1 1 61 LYS CE C -5.864 -1.677 -9.420 1.00 . A A . 61 LYS CE 1 1 13 28412 1 1 61 LYS CG C -8.255 -1.091 -8.680 1.00 . A A . 61 LYS CG 1 1 13 28413 1 1 61 LYS H H -9.495 -2.727 -6.820 1.00 . A A . 61 LYS H 1 1 13 28414 1 1 61 LYS HA H -7.915 -0.542 -5.879 1.00 . A A . 61 LYS HA 1 1 13 28415 1 1 61 LYS HB2 H -10.186 -0.539 -7.909 1.00 . A A . 61 LYS HB2 1 1 13 28416 1 1 61 LYS HB3 H -8.958 0.705 -7.727 1.00 . A A . 61 LYS HB3 1 1 13 28417 1 1 61 LYS HD2 H -6.531 0.207 -8.632 1.00 . A A . 61 LYS HD2 1 1 13 28418 1 1 61 LYS HD3 H -6.481 -1.099 -7.445 1.00 . A A . 61 LYS HD3 1 1 13 28419 1 1 61 LYS HE2 H -6.014 -2.728 -9.208 1.00 . A A . 61 LYS HE2 1 1 13 28420 1 1 61 LYS HE3 H -6.161 -1.480 -10.444 1.00 . A A . 61 LYS HE3 1 1 13 28421 1 1 61 LYS HG2 H -8.447 -2.156 -8.609 1.00 . A A . 61 LYS HG2 1 1 13 28422 1 1 61 LYS HG3 H -8.529 -0.751 -9.673 1.00 . A A . 61 LYS HG3 1 1 13 28423 1 1 61 LYS HZ1 H -3.854 -1.906 -9.967 1.00 . A A . 61 LYS HZ1 1 1 13 28424 1 1 61 LYS HZ2 H -4.085 -1.606 -8.324 1.00 . A A . 61 LYS HZ2 1 1 13 28425 1 1 61 LYS HZ3 H -4.240 -0.350 -9.439 1.00 . A A . 61 LYS HZ3 1 1 13 28426 1 1 61 LYS N N -9.071 -2.255 -6.073 1.00 . A A . 61 LYS N 1 1 13 28427 1 1 61 LYS NZ N -4.412 -1.364 -9.275 1.00 . A A . 61 LYS NZ 1 1 13 28428 1 1 61 LYS O O -9.563 0.933 -4.605 1.00 . A A . 61 LYS O 1 1 13 28429 1 1 62 GLN C C -11.876 -0.040 -2.828 1.00 . A A . 62 GLN C 1 1 13 28430 1 1 62 GLN CA C -12.237 -0.035 -4.324 1.00 . A A . 62 GLN CA 1 1 13 28431 1 1 62 GLN CB C -13.550 -0.823 -4.582 1.00 . A A . 62 GLN CB 1 1 13 28432 1 1 62 GLN CD C -16.065 -1.075 -4.206 1.00 . A A . 62 GLN CD 1 1 13 28433 1 1 62 GLN CG C -14.785 -0.328 -3.812 1.00 . A A . 62 GLN CG 1 1 13 28434 1 1 62 GLN H H -11.305 -1.478 -5.566 1.00 . A A . 62 GLN H 1 1 13 28435 1 1 62 GLN HA H -12.371 0.993 -4.656 1.00 . A A . 62 GLN HA 1 1 13 28436 1 1 62 GLN HB2 H -13.773 -0.767 -5.642 1.00 . A A . 62 GLN HB2 1 1 13 28437 1 1 62 GLN HB3 H -13.381 -1.865 -4.326 1.00 . A A . 62 GLN HB3 1 1 13 28438 1 1 62 GLN HE21 H -16.441 0.236 -5.649 1.00 . A A . 62 GLN HE21 1 1 13 28439 1 1 62 GLN HE22 H -17.576 -1.058 -5.493 1.00 . A A . 62 GLN HE22 1 1 13 28440 1 1 62 GLN HG2 H -14.619 -0.466 -2.749 1.00 . A A . 62 GLN HG2 1 1 13 28441 1 1 62 GLN HG3 H -14.922 0.728 -4.014 1.00 . A A . 62 GLN HG3 1 1 13 28442 1 1 62 GLN N N -11.142 -0.621 -5.121 1.00 . A A . 62 GLN N 1 1 13 28443 1 1 62 GLN NE2 N -16.766 -0.581 -5.215 1.00 . A A . 62 GLN NE2 1 1 13 28444 1 1 62 GLN O O -12.033 0.980 -2.152 1.00 . A A . 62 GLN O 1 1 13 28445 1 1 62 GLN OE1 O -16.416 -2.101 -3.623 1.00 . A A . 62 GLN OE1 1 1 13 28446 1 1 63 LEU C C -9.796 -0.378 -0.608 1.00 . A A . 63 LEU C 1 1 13 28447 1 1 63 LEU CA C -10.920 -1.362 -0.947 1.00 . A A . 63 LEU CA 1 1 13 28448 1 1 63 LEU CB C -10.437 -2.823 -0.685 1.00 . A A . 63 LEU CB 1 1 13 28449 1 1 63 LEU CD1 C -10.934 -5.315 -0.423 1.00 . A A . 63 LEU CD1 1 1 13 28450 1 1 63 LEU CD2 C -12.581 -3.586 0.457 1.00 . A A . 63 LEU CD2 1 1 13 28451 1 1 63 LEU CG C -11.546 -3.913 -0.635 1.00 . A A . 63 LEU CG 1 1 13 28452 1 1 63 LEU H H -11.234 -1.948 -2.954 1.00 . A A . 63 LEU H 1 1 13 28453 1 1 63 LEU HA H -11.777 -1.152 -0.311 1.00 . A A . 63 LEU HA 1 1 13 28454 1 1 63 LEU HB2 H -9.735 -3.089 -1.471 1.00 . A A . 63 LEU HB2 1 1 13 28455 1 1 63 LEU HB3 H -9.906 -2.846 0.261 1.00 . A A . 63 LEU HB3 1 1 13 28456 1 1 63 LEU HD11 H -10.264 -5.546 -1.242 1.00 . A A . 63 LEU HD11 1 1 13 28457 1 1 63 LEU HD12 H -11.719 -6.059 -0.393 1.00 . A A . 63 LEU HD12 1 1 13 28458 1 1 63 LEU HD13 H -10.380 -5.342 0.508 1.00 . A A . 63 LEU HD13 1 1 13 28459 1 1 63 LEU HD21 H -12.094 -3.533 1.425 1.00 . A A . 63 LEU HD21 1 1 13 28460 1 1 63 LEU HD22 H -13.341 -4.355 0.481 1.00 . A A . 63 LEU HD22 1 1 13 28461 1 1 63 LEU HD23 H -13.050 -2.635 0.240 1.00 . A A . 63 LEU HD23 1 1 13 28462 1 1 63 LEU HG H -12.069 -3.930 -1.586 1.00 . A A . 63 LEU HG 1 1 13 28463 1 1 63 LEU N N -11.351 -1.191 -2.345 1.00 . A A . 63 LEU N 1 1 13 28464 1 1 63 LEU O O -9.846 0.288 0.415 1.00 . A A . 63 LEU O 1 1 13 28465 1 1 64 LEU C C -8.144 2.077 -1.125 1.00 . A A . 64 LEU C 1 1 13 28466 1 1 64 LEU CA C -7.667 0.630 -1.368 1.00 . A A . 64 LEU CA 1 1 13 28467 1 1 64 LEU CB C -6.778 0.522 -2.632 1.00 . A A . 64 LEU CB 1 1 13 28468 1 1 64 LEU CD1 C -4.432 0.849 -3.565 1.00 . A A . 64 LEU CD1 1 1 13 28469 1 1 64 LEU CD2 C -5.885 2.862 -3.330 1.00 . A A . 64 LEU CD2 1 1 13 28470 1 1 64 LEU CG C -5.532 1.483 -2.729 1.00 . A A . 64 LEU CG 1 1 13 28471 1 1 64 LEU H H -8.832 -0.885 -2.291 1.00 . A A . 64 LEU H 1 1 13 28472 1 1 64 LEU HA H -7.090 0.302 -0.508 1.00 . A A . 64 LEU HA 1 1 13 28473 1 1 64 LEU HB2 H -6.425 -0.507 -2.683 1.00 . A A . 64 LEU HB2 1 1 13 28474 1 1 64 LEU HB3 H -7.409 0.689 -3.502 1.00 . A A . 64 LEU HB3 1 1 13 28475 1 1 64 LEU HD11 H -3.587 1.519 -3.622 1.00 . A A . 64 LEU HD11 1 1 13 28476 1 1 64 LEU HD12 H -4.797 0.646 -4.566 1.00 . A A . 64 LEU HD12 1 1 13 28477 1 1 64 LEU HD13 H -4.118 -0.078 -3.105 1.00 . A A . 64 LEU HD13 1 1 13 28478 1 1 64 LEU HD21 H -4.987 3.468 -3.404 1.00 . A A . 64 LEU HD21 1 1 13 28479 1 1 64 LEU HD22 H -6.597 3.368 -2.692 1.00 . A A . 64 LEU HD22 1 1 13 28480 1 1 64 LEU HD23 H -6.315 2.739 -4.312 1.00 . A A . 64 LEU HD23 1 1 13 28481 1 1 64 LEU HG H -5.132 1.649 -1.735 1.00 . A A . 64 LEU HG 1 1 13 28482 1 1 64 LEU N N -8.803 -0.293 -1.506 1.00 . A A . 64 LEU N 1 1 13 28483 1 1 64 LEU O O -7.654 2.754 -0.217 1.00 . A A . 64 LEU O 1 1 13 28484 1 1 65 LYS C C -10.349 4.127 -0.496 1.00 . A A . 65 LYS C 1 1 13 28485 1 1 65 LYS CA C -9.707 3.862 -1.867 1.00 . A A . 65 LYS CA 1 1 13 28486 1 1 65 LYS CB C -10.756 4.024 -2.997 1.00 . A A . 65 LYS CB 1 1 13 28487 1 1 65 LYS CD C -11.233 4.011 -5.534 1.00 . A A . 65 LYS CD 1 1 13 28488 1 1 65 LYS CE C -12.366 5.030 -5.360 1.00 . A A . 65 LYS CE 1 1 13 28489 1 1 65 LYS CG C -10.158 4.094 -4.422 1.00 . A A . 65 LYS CG 1 1 13 28490 1 1 65 LYS H H -9.454 1.901 -2.633 1.00 . A A . 65 LYS H 1 1 13 28491 1 1 65 LYS HA H -8.909 4.579 -2.028 1.00 . A A . 65 LYS HA 1 1 13 28492 1 1 65 LYS HB2 H -11.440 3.181 -2.956 1.00 . A A . 65 LYS HB2 1 1 13 28493 1 1 65 LYS HB3 H -11.326 4.934 -2.825 1.00 . A A . 65 LYS HB3 1 1 13 28494 1 1 65 LYS HD2 H -10.758 4.188 -6.493 1.00 . A A . 65 LYS HD2 1 1 13 28495 1 1 65 LYS HD3 H -11.655 3.011 -5.532 1.00 . A A . 65 LYS HD3 1 1 13 28496 1 1 65 LYS HE2 H -12.998 5.007 -6.239 1.00 . A A . 65 LYS HE2 1 1 13 28497 1 1 65 LYS HE3 H -12.957 4.757 -4.494 1.00 . A A . 65 LYS HE3 1 1 13 28498 1 1 65 LYS HG2 H -9.609 5.025 -4.532 1.00 . A A . 65 LYS HG2 1 1 13 28499 1 1 65 LYS HG3 H -9.464 3.265 -4.550 1.00 . A A . 65 LYS HG3 1 1 13 28500 1 1 65 LYS HZ1 H -11.261 6.473 -4.330 1.00 . A A . 65 LYS HZ1 1 1 13 28501 1 1 65 LYS HZ2 H -12.656 7.077 -5.071 1.00 . A A . 65 LYS HZ2 1 1 13 28502 1 1 65 LYS HZ3 H -11.300 6.700 -6.005 1.00 . A A . 65 LYS HZ3 1 1 13 28503 1 1 65 LYS N N -9.119 2.516 -1.943 1.00 . A A . 65 LYS N 1 1 13 28504 1 1 65 LYS NZ N -11.863 6.418 -5.180 1.00 . A A . 65 LYS NZ 1 1 13 28505 1 1 65 LYS O O -10.000 5.105 0.181 1.00 . A A . 65 LYS O 1 1 13 28506 1 1 66 GLU C C -11.051 3.354 2.377 1.00 . A A . 66 GLU C 1 1 13 28507 1 1 66 GLU CA C -12.004 3.332 1.173 1.00 . A A . 66 GLU CA 1 1 13 28508 1 1 66 GLU CB C -13.002 2.156 1.309 1.00 . A A . 66 GLU CB 1 1 13 28509 1 1 66 GLU CD C -14.870 3.326 -0.036 1.00 . A A . 66 GLU CD 1 1 13 28510 1 1 66 GLU CG C -14.030 2.049 0.165 1.00 . A A . 66 GLU CG 1 1 13 28511 1 1 66 GLU H H -11.419 2.436 -0.657 1.00 . A A . 66 GLU H 1 1 13 28512 1 1 66 GLU HA H -12.560 4.266 1.136 1.00 . A A . 66 GLU HA 1 1 13 28513 1 1 66 GLU HB2 H -12.440 1.226 1.345 1.00 . A A . 66 GLU HB2 1 1 13 28514 1 1 66 GLU HB3 H -13.543 2.264 2.241 1.00 . A A . 66 GLU HB3 1 1 13 28515 1 1 66 GLU HG2 H -13.502 1.828 -0.754 1.00 . A A . 66 GLU HG2 1 1 13 28516 1 1 66 GLU HG3 H -14.697 1.220 0.385 1.00 . A A . 66 GLU HG3 1 1 13 28517 1 1 66 GLU N N -11.254 3.218 -0.089 1.00 . A A . 66 GLU N 1 1 13 28518 1 1 66 GLU O O -11.220 4.154 3.300 1.00 . A A . 66 GLU O 1 1 13 28519 1 1 66 GLU OE1 O -15.913 3.472 0.633 1.00 . A A . 66 GLU OE1 1 1 13 28520 1 1 66 GLU OE2 O -14.493 4.186 -0.861 1.00 . A A . 66 GLU OE2 1 1 13 28521 1 1 67 MET C C -8.262 3.640 3.557 1.00 . A A . 67 MET C 1 1 13 28522 1 1 67 MET CA C -8.995 2.321 3.313 1.00 . A A . 67 MET CA 1 1 13 28523 1 1 67 MET CB C -8.014 1.224 2.830 1.00 . A A . 67 MET CB 1 1 13 28524 1 1 67 MET CE C -7.314 -1.833 3.231 1.00 . A A . 67 MET CE 1 1 13 28525 1 1 67 MET CG C -6.895 0.861 3.797 1.00 . A A . 67 MET CG 1 1 13 28526 1 1 67 MET H H -10.001 1.898 1.518 1.00 . A A . 67 MET H 1 1 13 28527 1 1 67 MET HA H -9.469 1.991 4.232 1.00 . A A . 67 MET HA 1 1 13 28528 1 1 67 MET HB2 H -8.582 0.323 2.634 1.00 . A A . 67 MET HB2 1 1 13 28529 1 1 67 MET HB3 H -7.563 1.545 1.894 1.00 . A A . 67 MET HB3 1 1 13 28530 1 1 67 MET HE1 H -6.898 -2.793 2.964 1.00 . A A . 67 MET HE1 1 1 13 28531 1 1 67 MET HE2 H -8.055 -1.546 2.496 1.00 . A A . 67 MET HE2 1 1 13 28532 1 1 67 MET HE3 H -7.780 -1.904 4.203 1.00 . A A . 67 MET HE3 1 1 13 28533 1 1 67 MET HG2 H -6.194 1.685 3.856 1.00 . A A . 67 MET HG2 1 1 13 28534 1 1 67 MET HG3 H -7.317 0.682 4.776 1.00 . A A . 67 MET HG3 1 1 13 28535 1 1 67 MET N N -10.042 2.479 2.302 1.00 . A A . 67 MET N 1 1 13 28536 1 1 67 MET O O -8.254 4.143 4.674 1.00 . A A . 67 MET O 1 1 13 28537 1 1 67 MET SD S -6.002 -0.614 3.280 1.00 . A A . 67 MET SD 1 1 13 28538 1 1 68 LEU C C -7.675 6.655 3.037 1.00 . A A . 68 LEU C 1 1 13 28539 1 1 68 LEU CA C -6.892 5.431 2.529 1.00 . A A . 68 LEU CA 1 1 13 28540 1 1 68 LEU CB C -6.269 5.714 1.137 1.00 . A A . 68 LEU CB 1 1 13 28541 1 1 68 LEU CD1 C -4.656 5.044 -0.722 1.00 . A A . 68 LEU CD1 1 1 13 28542 1 1 68 LEU CD2 C -3.982 4.722 1.700 1.00 . A A . 68 LEU CD2 1 1 13 28543 1 1 68 LEU CG C -5.151 4.720 0.694 1.00 . A A . 68 LEU CG 1 1 13 28544 1 1 68 LEU H H -7.907 3.824 1.587 1.00 . A A . 68 LEU H 1 1 13 28545 1 1 68 LEU HA H -6.087 5.225 3.232 1.00 . A A . 68 LEU HA 1 1 13 28546 1 1 68 LEU HB2 H -7.063 5.692 0.395 1.00 . A A . 68 LEU HB2 1 1 13 28547 1 1 68 LEU HB3 H -5.844 6.712 1.144 1.00 . A A . 68 LEU HB3 1 1 13 28548 1 1 68 LEU HD11 H -4.200 6.029 -0.742 1.00 . A A . 68 LEU HD11 1 1 13 28549 1 1 68 LEU HD12 H -5.493 5.028 -1.410 1.00 . A A . 68 LEU HD12 1 1 13 28550 1 1 68 LEU HD13 H -3.930 4.308 -1.035 1.00 . A A . 68 LEU HD13 1 1 13 28551 1 1 68 LEU HD21 H -4.335 4.391 2.666 1.00 . A A . 68 LEU HD21 1 1 13 28552 1 1 68 LEU HD22 H -3.568 5.720 1.789 1.00 . A A . 68 LEU HD22 1 1 13 28553 1 1 68 LEU HD23 H -3.209 4.045 1.359 1.00 . A A . 68 LEU HD23 1 1 13 28554 1 1 68 LEU HG H -5.561 3.718 0.671 1.00 . A A . 68 LEU HG 1 1 13 28555 1 1 68 LEU N N -7.724 4.220 2.468 1.00 . A A . 68 LEU N 1 1 13 28556 1 1 68 LEU O O -7.133 7.470 3.779 1.00 . A A . 68 LEU O 1 1 13 28557 1 1 69 GLU C C -10.170 7.771 4.574 1.00 . A A . 69 GLU C 1 1 13 28558 1 1 69 GLU CA C -9.811 7.896 3.079 1.00 . A A . 69 GLU CA 1 1 13 28559 1 1 69 GLU CB C -11.078 8.003 2.203 1.00 . A A . 69 GLU CB 1 1 13 28560 1 1 69 GLU CD C -12.004 8.568 -0.134 1.00 . A A . 69 GLU CD 1 1 13 28561 1 1 69 GLU CG C -10.768 8.222 0.704 1.00 . A A . 69 GLU CG 1 1 13 28562 1 1 69 GLU H H -9.330 6.090 2.043 1.00 . A A . 69 GLU H 1 1 13 28563 1 1 69 GLU HA H -9.232 8.809 2.951 1.00 . A A . 69 GLU HA 1 1 13 28564 1 1 69 GLU HB2 H -11.662 7.091 2.308 1.00 . A A . 69 GLU HB2 1 1 13 28565 1 1 69 GLU HB3 H -11.677 8.837 2.555 1.00 . A A . 69 GLU HB3 1 1 13 28566 1 1 69 GLU HG2 H -10.042 9.030 0.619 1.00 . A A . 69 GLU HG2 1 1 13 28567 1 1 69 GLU HG3 H -10.325 7.319 0.306 1.00 . A A . 69 GLU HG3 1 1 13 28568 1 1 69 GLU N N -8.955 6.771 2.644 1.00 . A A . 69 GLU N 1 1 13 28569 1 1 69 GLU O O -10.254 8.780 5.274 1.00 . A A . 69 GLU O 1 1 13 28570 1 1 69 GLU OE1 O -12.983 7.803 -0.092 1.00 . A A . 69 GLU OE1 1 1 13 28571 1 1 69 GLU OE2 O -11.998 9.603 -0.845 1.00 . A A . 69 GLU OE2 1 1 13 28572 1 1 70 LEU C C -9.304 6.543 7.315 1.00 . A A . 70 LEU C 1 1 13 28573 1 1 70 LEU CA C -10.566 6.228 6.485 1.00 . A A . 70 LEU CA 1 1 13 28574 1 1 70 LEU CB C -11.025 4.748 6.661 1.00 . A A . 70 LEU CB 1 1 13 28575 1 1 70 LEU CD1 C -12.834 2.957 6.278 1.00 . A A . 70 LEU CD1 1 1 13 28576 1 1 70 LEU CD2 C -13.512 5.297 7.014 1.00 . A A . 70 LEU CD2 1 1 13 28577 1 1 70 LEU CG C -12.496 4.458 6.205 1.00 . A A . 70 LEU CG 1 1 13 28578 1 1 70 LEU H H -10.308 5.772 4.419 1.00 . A A . 70 LEU H 1 1 13 28579 1 1 70 LEU HA H -11.367 6.884 6.822 1.00 . A A . 70 LEU HA 1 1 13 28580 1 1 70 LEU HB2 H -10.359 4.118 6.075 1.00 . A A . 70 LEU HB2 1 1 13 28581 1 1 70 LEU HB3 H -10.924 4.457 7.703 1.00 . A A . 70 LEU HB3 1 1 13 28582 1 1 70 LEU HD11 H -12.123 2.399 5.679 1.00 . A A . 70 LEU HD11 1 1 13 28583 1 1 70 LEU HD12 H -13.829 2.787 5.894 1.00 . A A . 70 LEU HD12 1 1 13 28584 1 1 70 LEU HD13 H -12.779 2.614 7.306 1.00 . A A . 70 LEU HD13 1 1 13 28585 1 1 70 LEU HD21 H -13.297 6.349 6.884 1.00 . A A . 70 LEU HD21 1 1 13 28586 1 1 70 LEU HD22 H -13.449 5.045 8.066 1.00 . A A . 70 LEU HD22 1 1 13 28587 1 1 70 LEU HD23 H -14.514 5.096 6.658 1.00 . A A . 70 LEU HD23 1 1 13 28588 1 1 70 LEU HG H -12.596 4.750 5.167 1.00 . A A . 70 LEU HG 1 1 13 28589 1 1 70 LEU N N -10.338 6.521 5.053 1.00 . A A . 70 LEU N 1 1 13 28590 1 1 70 LEU O O -9.392 7.163 8.379 1.00 . A A . 70 LEU O 1 1 13 28591 1 1 71 ILE C C -6.521 7.951 7.410 1.00 . A A . 71 ILE C 1 1 13 28592 1 1 71 ILE CA C -6.814 6.428 7.384 1.00 . A A . 71 ILE CA 1 1 13 28593 1 1 71 ILE CB C -5.662 5.678 6.604 1.00 . A A . 71 ILE CB 1 1 13 28594 1 1 71 ILE CD1 C -4.879 3.337 5.780 1.00 . A A . 71 ILE CD1 1 1 13 28595 1 1 71 ILE CG1 C -5.854 4.129 6.652 1.00 . A A . 71 ILE CG1 1 1 13 28596 1 1 71 ILE CG2 C -4.273 6.060 7.148 1.00 . A A . 71 ILE CG2 1 1 13 28597 1 1 71 ILE H H -8.155 5.730 5.890 1.00 . A A . 71 ILE H 1 1 13 28598 1 1 71 ILE HA H -6.843 6.057 8.405 1.00 . A A . 71 ILE HA 1 1 13 28599 1 1 71 ILE HB H -5.702 5.996 5.565 1.00 . A A . 71 ILE HB 1 1 13 28600 1 1 71 ILE HD11 H -5.092 2.283 5.878 1.00 . A A . 71 ILE HD11 1 1 13 28601 1 1 71 ILE HD12 H -3.862 3.529 6.097 1.00 . A A . 71 ILE HD12 1 1 13 28602 1 1 71 ILE HD13 H -4.997 3.631 4.747 1.00 . A A . 71 ILE HD13 1 1 13 28603 1 1 71 ILE HG12 H -5.737 3.781 7.669 1.00 . A A . 71 ILE HG12 1 1 13 28604 1 1 71 ILE HG13 H -6.855 3.884 6.317 1.00 . A A . 71 ILE HG13 1 1 13 28605 1 1 71 ILE HG21 H -4.209 5.801 8.193 1.00 . A A . 71 ILE HG21 1 1 13 28606 1 1 71 ILE HG22 H -4.107 7.124 7.035 1.00 . A A . 71 ILE HG22 1 1 13 28607 1 1 71 ILE HG23 H -3.507 5.525 6.605 1.00 . A A . 71 ILE HG23 1 1 13 28608 1 1 71 ILE N N -8.131 6.168 6.765 1.00 . A A . 71 ILE N 1 1 13 28609 1 1 71 ILE O O -5.840 8.447 8.313 1.00 . A A . 71 ILE O 1 1 13 28610 1 1 72 SER C C -7.606 10.850 7.458 1.00 . A A . 72 SER C 1 1 13 28611 1 1 72 SER CA C -6.908 10.136 6.294 1.00 . A A . 72 SER CA 1 1 13 28612 1 1 72 SER CB C -7.467 10.621 4.933 1.00 . A A . 72 SER CB 1 1 13 28613 1 1 72 SER H H -7.600 8.219 5.733 1.00 . A A . 72 SER H 1 1 13 28614 1 1 72 SER HA H -5.843 10.357 6.332 1.00 . A A . 72 SER HA 1 1 13 28615 1 1 72 SER HB2 H -6.954 10.106 4.133 1.00 . A A . 72 SER HB2 1 1 13 28616 1 1 72 SER HB3 H -8.529 10.398 4.872 1.00 . A A . 72 SER HB3 1 1 13 28617 1 1 72 SER HG H -6.437 12.281 5.129 1.00 . A A . 72 SER HG 1 1 13 28618 1 1 72 SER N N -7.065 8.678 6.414 1.00 . A A . 72 SER N 1 1 13 28619 1 1 72 SER O O -7.086 11.837 7.990 1.00 . A A . 72 SER O 1 1 13 28620 1 1 72 SER OG O -7.286 12.019 4.756 1.00 . A A . 72 SER OG 1 1 13 28621 1 1 73 LYS C C -8.950 10.493 10.344 1.00 . A A . 73 LYS C 1 1 13 28622 1 1 73 LYS CA C -9.565 10.883 8.981 1.00 . A A . 73 LYS CA 1 1 13 28623 1 1 73 LYS CB C -11.055 10.431 8.908 1.00 . A A . 73 LYS CB 1 1 13 28624 1 1 73 LYS CD C -11.507 11.835 6.749 1.00 . A A . 73 LYS CD 1 1 13 28625 1 1 73 LYS CE C -12.194 13.040 7.406 1.00 . A A . 73 LYS CE 1 1 13 28626 1 1 73 LYS CG C -11.716 10.499 7.508 1.00 . A A . 73 LYS CG 1 1 13 28627 1 1 73 LYS H H -9.129 9.518 7.407 1.00 . A A . 73 LYS H 1 1 13 28628 1 1 73 LYS HA H -9.524 11.964 8.890 1.00 . A A . 73 LYS HA 1 1 13 28629 1 1 73 LYS HB2 H -11.125 9.402 9.248 1.00 . A A . 73 LYS HB2 1 1 13 28630 1 1 73 LYS HB3 H -11.638 11.048 9.584 1.00 . A A . 73 LYS HB3 1 1 13 28631 1 1 73 LYS HD2 H -10.445 12.034 6.681 1.00 . A A . 73 LYS HD2 1 1 13 28632 1 1 73 LYS HD3 H -11.902 11.718 5.745 1.00 . A A . 73 LYS HD3 1 1 13 28633 1 1 73 LYS HE2 H -13.268 12.901 7.369 1.00 . A A . 73 LYS HE2 1 1 13 28634 1 1 73 LYS HE3 H -11.877 13.115 8.441 1.00 . A A . 73 LYS HE3 1 1 13 28635 1 1 73 LYS HG2 H -11.304 9.703 6.903 1.00 . A A . 73 LYS HG2 1 1 13 28636 1 1 73 LYS HG3 H -12.782 10.327 7.619 1.00 . A A . 73 LYS HG3 1 1 13 28637 1 1 73 LYS HZ1 H -12.133 14.250 5.700 1.00 . A A . 73 LYS HZ1 1 1 13 28638 1 1 73 LYS HZ2 H -10.818 14.466 6.737 1.00 . A A . 73 LYS HZ2 1 1 13 28639 1 1 73 LYS HZ3 H -12.325 15.116 7.139 1.00 . A A . 73 LYS HZ3 1 1 13 28640 1 1 73 LYS N N -8.778 10.315 7.868 1.00 . A A . 73 LYS N 1 1 13 28641 1 1 73 LYS NZ N -11.845 14.307 6.698 1.00 . A A . 73 LYS NZ 1 1 13 28642 1 1 73 LYS O O -9.333 11.034 11.382 1.00 . A A . 73 LYS O 1 1 13 28643 1 1 74 LEU C C -5.927 9.872 11.629 1.00 . A A . 74 LEU C 1 1 13 28644 1 1 74 LEU CA C -7.252 9.087 11.510 1.00 . A A . 74 LEU CA 1 1 13 28645 1 1 74 LEU CB C -6.975 7.559 11.417 1.00 . A A . 74 LEU CB 1 1 13 28646 1 1 74 LEU CD1 C -7.842 5.150 11.226 1.00 . A A . 74 LEU CD1 1 1 13 28647 1 1 74 LEU CD2 C -9.167 6.888 12.553 1.00 . A A . 74 LEU CD2 1 1 13 28648 1 1 74 LEU CG C -8.234 6.640 11.350 1.00 . A A . 74 LEU CG 1 1 13 28649 1 1 74 LEU H H -7.827 9.082 9.471 1.00 . A A . 74 LEU H 1 1 13 28650 1 1 74 LEU HA H -7.853 9.283 12.394 1.00 . A A . 74 LEU HA 1 1 13 28651 1 1 74 LEU HB2 H -6.376 7.378 10.530 1.00 . A A . 74 LEU HB2 1 1 13 28652 1 1 74 LEU HB3 H -6.389 7.264 12.284 1.00 . A A . 74 LEU HB3 1 1 13 28653 1 1 74 LEU HD11 H -8.734 4.537 11.173 1.00 . A A . 74 LEU HD11 1 1 13 28654 1 1 74 LEU HD12 H -7.252 4.846 12.083 1.00 . A A . 74 LEU HD12 1 1 13 28655 1 1 74 LEU HD13 H -7.259 5.006 10.326 1.00 . A A . 74 LEU HD13 1 1 13 28656 1 1 74 LEU HD21 H -9.484 7.923 12.556 1.00 . A A . 74 LEU HD21 1 1 13 28657 1 1 74 LEU HD22 H -8.649 6.670 13.478 1.00 . A A . 74 LEU HD22 1 1 13 28658 1 1 74 LEU HD23 H -10.041 6.255 12.472 1.00 . A A . 74 LEU HD23 1 1 13 28659 1 1 74 LEU HG H -8.790 6.891 10.457 1.00 . A A . 74 LEU HG 1 1 13 28660 1 1 74 LEU N N -8.013 9.524 10.321 1.00 . A A . 74 LEU N 1 1 13 28661 1 1 74 LEU O O -5.493 10.209 12.738 1.00 . A A . 74 LEU O 1 1 13 28662 1 1 75 GLY C C -2.826 9.982 10.614 1.00 . A A . 75 GLY C 1 1 13 28663 1 1 75 GLY CA C -4.042 10.883 10.396 1.00 . A A . 75 GLY CA 1 1 13 28664 1 1 75 GLY H H -5.757 9.916 9.638 1.00 . A A . 75 GLY H 1 1 13 28665 1 1 75 GLY HA2 H -3.964 11.332 9.415 1.00 . A A . 75 GLY HA2 1 1 13 28666 1 1 75 GLY HA3 H -4.029 11.679 11.132 1.00 . A A . 75 GLY HA3 1 1 13 28667 1 1 75 GLY N N -5.318 10.172 10.468 1.00 . A A . 75 GLY N 1 1 13 28668 1 1 75 GLY O O -2.294 9.911 11.727 1.00 . A A . 75 GLY O 1 1 13 28669 1 1 76 TYR C C -0.335 8.762 8.268 1.00 . A A . 76 TYR C 1 1 13 28670 1 1 76 TYR CA C -1.141 8.478 9.537 1.00 . A A . 76 TYR CA 1 1 13 28671 1 1 76 TYR CB C -1.425 6.951 9.622 1.00 . A A . 76 TYR CB 1 1 13 28672 1 1 76 TYR CD1 C -1.594 6.679 12.152 1.00 . A A . 76 TYR CD1 1 1 13 28673 1 1 76 TYR CD2 C -3.446 5.964 10.826 1.00 . A A . 76 TYR CD2 1 1 13 28674 1 1 76 TYR CE1 C -2.276 6.313 13.292 1.00 . A A . 76 TYR CE1 1 1 13 28675 1 1 76 TYR CE2 C -4.120 5.593 11.960 1.00 . A A . 76 TYR CE2 1 1 13 28676 1 1 76 TYR CG C -2.168 6.516 10.888 1.00 . A A . 76 TYR CG 1 1 13 28677 1 1 76 TYR CZ C -3.539 5.772 13.188 1.00 . A A . 76 TYR CZ 1 1 13 28678 1 1 76 TYR H H -2.936 9.311 8.732 1.00 . A A . 76 TYR H 1 1 13 28679 1 1 76 TYR HA H -0.542 8.774 10.397 1.00 . A A . 76 TYR HA 1 1 13 28680 1 1 76 TYR HB2 H -2.021 6.655 8.765 1.00 . A A . 76 TYR HB2 1 1 13 28681 1 1 76 TYR HB3 H -0.485 6.409 9.593 1.00 . A A . 76 TYR HB3 1 1 13 28682 1 1 76 TYR HD1 H -0.599 7.103 12.236 1.00 . A A . 76 TYR HD1 1 1 13 28683 1 1 76 TYR HD2 H -3.909 5.817 9.864 1.00 . A A . 76 TYR HD2 1 1 13 28684 1 1 76 TYR HE1 H -1.818 6.445 14.266 1.00 . A A . 76 TYR HE1 1 1 13 28685 1 1 76 TYR HE2 H -5.114 5.166 11.884 1.00 . A A . 76 TYR HE2 1 1 13 28686 1 1 76 TYR HH H -4.139 6.126 14.974 1.00 . A A . 76 TYR HH 1 1 13 28687 1 1 76 TYR N N -2.395 9.281 9.545 1.00 . A A . 76 TYR N 1 1 13 28688 1 1 76 TYR O O -0.904 9.130 7.228 1.00 . A A . 76 TYR O 1 1 13 28689 1 1 76 TYR OH O -4.233 5.426 14.318 1.00 . A A . 76 TYR OH 1 1 13 28690 1 1 77 LYS C C 1.852 7.351 6.432 1.00 . A A . 77 LYS C 1 1 13 28691 1 1 77 LYS CA C 1.908 8.669 7.221 1.00 . A A . 77 LYS CA 1 1 13 28692 1 1 77 LYS CB C 3.363 8.970 7.684 1.00 . A A . 77 LYS CB 1 1 13 28693 1 1 77 LYS CD C 4.068 10.238 5.543 1.00 . A A . 77 LYS CD 1 1 13 28694 1 1 77 LYS CE C 5.046 10.294 4.359 1.00 . A A . 77 LYS CE 1 1 13 28695 1 1 77 LYS CG C 4.394 9.090 6.533 1.00 . A A . 77 LYS CG 1 1 13 28696 1 1 77 LYS H H 1.374 8.367 9.246 1.00 . A A . 77 LYS H 1 1 13 28697 1 1 77 LYS HA H 1.566 9.481 6.585 1.00 . A A . 77 LYS HA 1 1 13 28698 1 1 77 LYS HB2 H 3.363 9.904 8.237 1.00 . A A . 77 LYS HB2 1 1 13 28699 1 1 77 LYS HB3 H 3.690 8.178 8.352 1.00 . A A . 77 LYS HB3 1 1 13 28700 1 1 77 LYS HD2 H 3.064 10.096 5.156 1.00 . A A . 77 LYS HD2 1 1 13 28701 1 1 77 LYS HD3 H 4.109 11.181 6.078 1.00 . A A . 77 LYS HD3 1 1 13 28702 1 1 77 LYS HE2 H 6.054 10.415 4.736 1.00 . A A . 77 LYS HE2 1 1 13 28703 1 1 77 LYS HE3 H 4.984 9.363 3.808 1.00 . A A . 77 LYS HE3 1 1 13 28704 1 1 77 LYS HG2 H 5.373 9.274 6.959 1.00 . A A . 77 LYS HG2 1 1 13 28705 1 1 77 LYS HG3 H 4.421 8.152 5.986 1.00 . A A . 77 LYS HG3 1 1 13 28706 1 1 77 LYS HZ1 H 3.778 11.332 3.059 1.00 . A A . 77 LYS HZ1 1 1 13 28707 1 1 77 LYS HZ2 H 5.410 11.413 2.631 1.00 . A A . 77 LYS HZ2 1 1 13 28708 1 1 77 LYS HZ3 H 4.830 12.331 3.926 1.00 . A A . 77 LYS HZ3 1 1 13 28709 1 1 77 LYS N N 0.997 8.580 8.369 1.00 . A A . 77 LYS N 1 1 13 28710 1 1 77 LYS NZ N 4.743 11.420 3.431 1.00 . A A . 77 LYS NZ 1 1 13 28711 1 1 77 LYS O O 2.367 6.325 6.888 1.00 . A A . 77 LYS O 1 1 13 28712 1 1 78 VAL C C 1.758 6.414 3.072 1.00 . A A . 78 VAL C 1 1 13 28713 1 1 78 VAL CA C 1.032 6.198 4.402 1.00 . A A . 78 VAL CA 1 1 13 28714 1 1 78 VAL CB C -0.472 5.838 4.129 1.00 . A A . 78 VAL CB 1 1 13 28715 1 1 78 VAL CG1 C -0.612 4.496 3.375 1.00 . A A . 78 VAL CG1 1 1 13 28716 1 1 78 VAL CG2 C -1.272 5.815 5.439 1.00 . A A . 78 VAL CG2 1 1 13 28717 1 1 78 VAL H H 0.746 8.218 5.003 1.00 . A A . 78 VAL H 1 1 13 28718 1 1 78 VAL HA H 1.488 5.352 4.911 1.00 . A A . 78 VAL HA 1 1 13 28719 1 1 78 VAL HB H -0.896 6.613 3.497 1.00 . A A . 78 VAL HB 1 1 13 28720 1 1 78 VAL HG11 H -0.183 3.696 3.967 1.00 . A A . 78 VAL HG11 1 1 13 28721 1 1 78 VAL HG12 H -0.094 4.551 2.425 1.00 . A A . 78 VAL HG12 1 1 13 28722 1 1 78 VAL HG13 H -1.658 4.283 3.195 1.00 . A A . 78 VAL HG13 1 1 13 28723 1 1 78 VAL HG21 H -0.861 5.071 6.107 1.00 . A A . 78 VAL HG21 1 1 13 28724 1 1 78 VAL HG22 H -2.309 5.577 5.234 1.00 . A A . 78 VAL HG22 1 1 13 28725 1 1 78 VAL HG23 H -1.219 6.787 5.915 1.00 . A A . 78 VAL HG23 1 1 13 28726 1 1 78 VAL N N 1.172 7.379 5.271 1.00 . A A . 78 VAL N 1 1 13 28727 1 1 78 VAL O O 1.590 7.451 2.418 1.00 . A A . 78 VAL O 1 1 13 28728 1 1 79 PHE C C 2.498 4.416 0.490 1.00 . A A . 79 PHE C 1 1 13 28729 1 1 79 PHE CA C 3.264 5.367 1.421 1.00 . A A . 79 PHE CA 1 1 13 28730 1 1 79 PHE CB C 4.700 4.835 1.650 1.00 . A A . 79 PHE CB 1 1 13 28731 1 1 79 PHE CD1 C 6.362 6.731 1.977 1.00 . A A . 79 PHE CD1 1 1 13 28732 1 1 79 PHE CD2 C 5.658 5.526 3.916 1.00 . A A . 79 PHE CD2 1 1 13 28733 1 1 79 PHE CE1 C 7.174 7.519 2.767 1.00 . A A . 79 PHE CE1 1 1 13 28734 1 1 79 PHE CE2 C 6.472 6.319 4.703 1.00 . A A . 79 PHE CE2 1 1 13 28735 1 1 79 PHE CG C 5.586 5.719 2.534 1.00 . A A . 79 PHE CG 1 1 13 28736 1 1 79 PHE CZ C 7.231 7.313 4.127 1.00 . A A . 79 PHE CZ 1 1 13 28737 1 1 79 PHE H H 2.674 4.659 3.307 1.00 . A A . 79 PHE H 1 1 13 28738 1 1 79 PHE HA H 3.307 6.362 0.986 1.00 . A A . 79 PHE HA 1 1 13 28739 1 1 79 PHE HB2 H 4.642 3.856 2.115 1.00 . A A . 79 PHE HB2 1 1 13 28740 1 1 79 PHE HB3 H 5.190 4.726 0.691 1.00 . A A . 79 PHE HB3 1 1 13 28741 1 1 79 PHE HD1 H 6.326 6.900 0.909 1.00 . A A . 79 PHE HD1 1 1 13 28742 1 1 79 PHE HD2 H 5.065 4.745 4.377 1.00 . A A . 79 PHE HD2 1 1 13 28743 1 1 79 PHE HE1 H 7.774 8.302 2.315 1.00 . A A . 79 PHE HE1 1 1 13 28744 1 1 79 PHE HE2 H 6.519 6.160 5.772 1.00 . A A . 79 PHE HE2 1 1 13 28745 1 1 79 PHE HZ H 7.869 7.934 4.746 1.00 . A A . 79 PHE HZ 1 1 13 28746 1 1 79 PHE N N 2.561 5.418 2.700 1.00 . A A . 79 PHE N 1 1 13 28747 1 1 79 PHE O O 2.398 3.223 0.785 1.00 . A A . 79 PHE O 1 1 13 28748 1 1 80 LEU C C 2.013 3.693 -2.767 1.00 . A A . 80 LEU C 1 1 13 28749 1 1 80 LEU CA C 1.156 4.120 -1.560 1.00 . A A . 80 LEU CA 1 1 13 28750 1 1 80 LEU CB C -0.119 4.872 -2.042 1.00 . A A . 80 LEU CB 1 1 13 28751 1 1 80 LEU CD1 C -1.471 2.723 -2.500 1.00 . A A . 80 LEU CD1 1 1 13 28752 1 1 80 LEU CD2 C -2.248 4.917 -3.492 1.00 . A A . 80 LEU CD2 1 1 13 28753 1 1 80 LEU CG C -1.028 4.086 -3.059 1.00 . A A . 80 LEU CG 1 1 13 28754 1 1 80 LEU H H 2.082 5.887 -0.809 1.00 . A A . 80 LEU H 1 1 13 28755 1 1 80 LEU HA H 0.835 3.219 -1.033 1.00 . A A . 80 LEU HA 1 1 13 28756 1 1 80 LEU HB2 H -0.714 5.119 -1.168 1.00 . A A . 80 LEU HB2 1 1 13 28757 1 1 80 LEU HB3 H 0.190 5.804 -2.510 1.00 . A A . 80 LEU HB3 1 1 13 28758 1 1 80 LEU HD11 H -2.057 2.862 -1.599 1.00 . A A . 80 LEU HD11 1 1 13 28759 1 1 80 LEU HD12 H -0.598 2.123 -2.269 1.00 . A A . 80 LEU HD12 1 1 13 28760 1 1 80 LEU HD13 H -2.065 2.205 -3.239 1.00 . A A . 80 LEU HD13 1 1 13 28761 1 1 80 LEU HD21 H -2.850 5.165 -2.630 1.00 . A A . 80 LEU HD21 1 1 13 28762 1 1 80 LEU HD22 H -2.844 4.350 -4.196 1.00 . A A . 80 LEU HD22 1 1 13 28763 1 1 80 LEU HD23 H -1.913 5.826 -3.967 1.00 . A A . 80 LEU HD23 1 1 13 28764 1 1 80 LEU HG H -0.447 3.882 -3.951 1.00 . A A . 80 LEU HG 1 1 13 28765 1 1 80 LEU N N 1.946 4.935 -0.615 1.00 . A A . 80 LEU N 1 1 13 28766 1 1 80 LEU O O 2.743 4.502 -3.349 1.00 . A A . 80 LEU O 1 1 13 28767 1 1 81 LEU C C 1.371 1.221 -5.174 1.00 . A A . 81 LEU C 1 1 13 28768 1 1 81 LEU CA C 2.486 1.841 -4.340 1.00 . A A . 81 LEU CA 1 1 13 28769 1 1 81 LEU CB C 3.551 0.758 -4.026 1.00 . A A . 81 LEU CB 1 1 13 28770 1 1 81 LEU CD1 C 4.971 1.343 -6.094 1.00 . A A . 81 LEU CD1 1 1 13 28771 1 1 81 LEU CD2 C 5.394 -0.839 -4.848 1.00 . A A . 81 LEU CD2 1 1 13 28772 1 1 81 LEU CG C 4.334 0.203 -5.270 1.00 . A A . 81 LEU CG 1 1 13 28773 1 1 81 LEU H H 1.395 1.807 -2.537 1.00 . A A . 81 LEU H 1 1 13 28774 1 1 81 LEU HA H 2.954 2.649 -4.910 1.00 . A A . 81 LEU HA 1 1 13 28775 1 1 81 LEU HB2 H 4.260 1.179 -3.328 1.00 . A A . 81 LEU HB2 1 1 13 28776 1 1 81 LEU HB3 H 3.058 -0.078 -3.535 1.00 . A A . 81 LEU HB3 1 1 13 28777 1 1 81 LEU HD11 H 5.637 1.925 -5.469 1.00 . A A . 81 LEU HD11 1 1 13 28778 1 1 81 LEU HD12 H 4.191 1.985 -6.481 1.00 . A A . 81 LEU HD12 1 1 13 28779 1 1 81 LEU HD13 H 5.527 0.928 -6.924 1.00 . A A . 81 LEU HD13 1 1 13 28780 1 1 81 LEU HD21 H 4.911 -1.657 -4.332 1.00 . A A . 81 LEU HD21 1 1 13 28781 1 1 81 LEU HD22 H 6.122 -0.381 -4.190 1.00 . A A . 81 LEU HD22 1 1 13 28782 1 1 81 LEU HD23 H 5.897 -1.224 -5.727 1.00 . A A . 81 LEU HD23 1 1 13 28783 1 1 81 LEU HG H 3.632 -0.299 -5.924 1.00 . A A . 81 LEU HG 1 1 13 28784 1 1 81 LEU N N 1.902 2.404 -3.123 1.00 . A A . 81 LEU N 1 1 13 28785 1 1 81 LEU O O 0.591 0.404 -4.672 1.00 . A A . 81 LEU O 1 1 13 28786 1 1 82 LEU C C 1.253 0.279 -8.454 1.00 . A A . 82 LEU C 1 1 13 28787 1 1 82 LEU CA C 0.392 1.022 -7.418 1.00 . A A . 82 LEU CA 1 1 13 28788 1 1 82 LEU CB C -0.488 2.110 -8.092 1.00 . A A . 82 LEU CB 1 1 13 28789 1 1 82 LEU CD1 C -2.196 4.005 -7.920 1.00 . A A . 82 LEU CD1 1 1 13 28790 1 1 82 LEU CD2 C -2.366 2.007 -6.358 1.00 . A A . 82 LEU CD2 1 1 13 28791 1 1 82 LEU CG C -1.415 2.931 -7.142 1.00 . A A . 82 LEU CG 1 1 13 28792 1 1 82 LEU H H 1.818 2.407 -6.716 1.00 . A A . 82 LEU H 1 1 13 28793 1 1 82 LEU HA H -0.257 0.303 -6.910 1.00 . A A . 82 LEU HA 1 1 13 28794 1 1 82 LEU HB2 H 0.172 2.806 -8.602 1.00 . A A . 82 LEU HB2 1 1 13 28795 1 1 82 LEU HB3 H -1.112 1.631 -8.841 1.00 . A A . 82 LEU HB3 1 1 13 28796 1 1 82 LEU HD11 H -2.811 4.577 -7.236 1.00 . A A . 82 LEU HD11 1 1 13 28797 1 1 82 LEU HD12 H -2.830 3.541 -8.666 1.00 . A A . 82 LEU HD12 1 1 13 28798 1 1 82 LEU HD13 H -1.501 4.674 -8.411 1.00 . A A . 82 LEU HD13 1 1 13 28799 1 1 82 LEU HD21 H -1.787 1.315 -5.761 1.00 . A A . 82 LEU HD21 1 1 13 28800 1 1 82 LEU HD22 H -2.994 1.451 -7.043 1.00 . A A . 82 LEU HD22 1 1 13 28801 1 1 82 LEU HD23 H -2.990 2.599 -5.700 1.00 . A A . 82 LEU HD23 1 1 13 28802 1 1 82 LEU HG H -0.799 3.450 -6.415 1.00 . A A . 82 LEU HG 1 1 13 28803 1 1 82 LEU N N 1.277 1.638 -6.435 1.00 . A A . 82 LEU N 1 1 13 28804 1 1 82 LEU O O 2.092 0.902 -9.124 1.00 . A A . 82 LEU O 1 1 13 28805 1 1 83 GLN C C 0.622 -2.188 -10.601 1.00 . A A . 83 GLN C 1 1 13 28806 1 1 83 GLN CA C 1.705 -1.873 -9.577 1.00 . A A . 83 GLN CA 1 1 13 28807 1 1 83 GLN CB C 2.336 -3.188 -9.039 1.00 . A A . 83 GLN CB 1 1 13 28808 1 1 83 GLN CD C 3.651 -5.342 -9.682 1.00 . A A . 83 GLN CD 1 1 13 28809 1 1 83 GLN CG C 3.130 -3.975 -10.119 1.00 . A A . 83 GLN CG 1 1 13 28810 1 1 83 GLN H H 0.562 -1.493 -7.852 1.00 . A A . 83 GLN H 1 1 13 28811 1 1 83 GLN HA H 2.489 -1.284 -10.061 1.00 . A A . 83 GLN HA 1 1 13 28812 1 1 83 GLN HB2 H 3.012 -2.941 -8.226 1.00 . A A . 83 GLN HB2 1 1 13 28813 1 1 83 GLN HB3 H 1.552 -3.827 -8.654 1.00 . A A . 83 GLN HB3 1 1 13 28814 1 1 83 GLN HE21 H 3.632 -5.972 -11.570 1.00 . A A . 83 GLN HE21 1 1 13 28815 1 1 83 GLN HE22 H 4.200 -7.114 -10.404 1.00 . A A . 83 GLN HE22 1 1 13 28816 1 1 83 GLN HG2 H 2.481 -4.130 -10.969 1.00 . A A . 83 GLN HG2 1 1 13 28817 1 1 83 GLN HG3 H 3.977 -3.374 -10.433 1.00 . A A . 83 GLN HG3 1 1 13 28818 1 1 83 GLN N N 1.105 -1.057 -8.520 1.00 . A A . 83 GLN N 1 1 13 28819 1 1 83 GLN NE2 N 3.842 -6.236 -10.647 1.00 . A A . 83 GLN NE2 1 1 13 28820 1 1 83 GLN O O -0.275 -3.010 -10.353 1.00 . A A . 83 GLN O 1 1 13 28821 1 1 83 GLN OE1 O 3.895 -5.587 -8.501 1.00 . A A . 83 GLN OE1 1 1 13 28822 1 1 84 ASP C C 0.676 -1.639 -14.114 1.00 . A A . 84 ASP C 1 1 13 28823 1 1 84 ASP CA C -0.197 -1.681 -12.867 1.00 . A A . 84 ASP CA 1 1 13 28824 1 1 84 ASP CB C -1.277 -0.573 -12.927 1.00 . A A . 84 ASP CB 1 1 13 28825 1 1 84 ASP CG C -2.245 -0.576 -11.736 1.00 . A A . 84 ASP CG 1 1 13 28826 1 1 84 ASP H H 1.392 -0.807 -11.809 1.00 . A A . 84 ASP H 1 1 13 28827 1 1 84 ASP HA H -0.673 -2.658 -12.791 1.00 . A A . 84 ASP HA 1 1 13 28828 1 1 84 ASP HB2 H -0.782 0.389 -12.960 1.00 . A A . 84 ASP HB2 1 1 13 28829 1 1 84 ASP HB3 H -1.853 -0.686 -13.840 1.00 . A A . 84 ASP HB3 1 1 13 28830 1 1 84 ASP N N 0.694 -1.490 -11.727 1.00 . A A . 84 ASP N 1 1 13 28831 1 1 84 ASP O O 1.313 -0.617 -14.389 1.00 . A A . 84 ASP O 1 1 13 28832 1 1 84 ASP OD1 O -1.968 0.093 -10.709 1.00 . A A . 84 ASP OD1 1 1 13 28833 1 1 84 ASP OD2 O -3.305 -1.230 -11.822 1.00 . A A . 84 ASP OD2 1 1 13 28834 1 1 85 GLN C C 1.020 -1.992 -17.203 1.00 . A A . 85 GLN C 1 1 13 28835 1 1 85 GLN CA C 1.555 -2.886 -16.054 1.00 . A A . 85 GLN CA 1 1 13 28836 1 1 85 GLN CB C 1.628 -4.387 -16.437 1.00 . A A . 85 GLN CB 1 1 13 28837 1 1 85 GLN CD C 2.615 -6.239 -17.902 1.00 . A A . 85 GLN CD 1 1 13 28838 1 1 85 GLN CG C 2.566 -4.734 -17.606 1.00 . A A . 85 GLN CG 1 1 13 28839 1 1 85 GLN H H 0.115 -3.494 -14.627 1.00 . A A . 85 GLN H 1 1 13 28840 1 1 85 GLN HA H 2.552 -2.546 -15.794 1.00 . A A . 85 GLN HA 1 1 13 28841 1 1 85 GLN HB2 H 1.972 -4.936 -15.567 1.00 . A A . 85 GLN HB2 1 1 13 28842 1 1 85 GLN HB3 H 0.628 -4.732 -16.683 1.00 . A A . 85 GLN HB3 1 1 13 28843 1 1 85 GLN HE21 H 4.169 -6.483 -16.685 1.00 . A A . 85 GLN HE21 1 1 13 28844 1 1 85 GLN HE22 H 3.588 -7.912 -17.466 1.00 . A A . 85 GLN HE22 1 1 13 28845 1 1 85 GLN HG2 H 2.220 -4.221 -18.495 1.00 . A A . 85 GLN HG2 1 1 13 28846 1 1 85 GLN HG3 H 3.563 -4.394 -17.363 1.00 . A A . 85 GLN HG3 1 1 13 28847 1 1 85 GLN N N 0.711 -2.747 -14.860 1.00 . A A . 85 GLN N 1 1 13 28848 1 1 85 GLN NE2 N 3.552 -6.949 -17.290 1.00 . A A . 85 GLN NE2 1 1 13 28849 1 1 85 GLN O O 1.759 -1.632 -18.127 1.00 . A A . 85 GLN O 1 1 13 28850 1 1 85 GLN OE1 O 1.810 -6.758 -18.672 1.00 . A A . 85 GLN OE1 1 1 13 28851 1 1 86 ASP C C -0.787 0.780 -17.347 1.00 . A A . 86 ASP C 1 1 13 28852 1 1 86 ASP CA C -0.894 -0.611 -17.994 1.00 . A A . 86 ASP CA 1 1 13 28853 1 1 86 ASP CB C -2.391 -0.948 -18.238 1.00 . A A . 86 ASP CB 1 1 13 28854 1 1 86 ASP CG C -2.606 -2.321 -18.889 1.00 . A A . 86 ASP CG 1 1 13 28855 1 1 86 ASP H H -0.797 -1.930 -16.341 1.00 . A A . 86 ASP H 1 1 13 28856 1 1 86 ASP HA H -0.362 -0.614 -18.947 1.00 . A A . 86 ASP HA 1 1 13 28857 1 1 86 ASP HB2 H -2.919 -0.920 -17.285 1.00 . A A . 86 ASP HB2 1 1 13 28858 1 1 86 ASP HB3 H -2.820 -0.194 -18.885 1.00 . A A . 86 ASP HB3 1 1 13 28859 1 1 86 ASP N N -0.266 -1.592 -17.091 1.00 . A A . 86 ASP N 1 1 13 28860 1 1 86 ASP O O -1.398 1.018 -16.300 1.00 . A A . 86 ASP O 1 1 13 28861 1 1 86 ASP OD1 O -2.366 -2.453 -20.105 1.00 . A A . 86 ASP OD1 1 1 13 28862 1 1 86 ASP OD2 O -3.015 -3.276 -18.190 1.00 . A A . 86 ASP OD2 1 1 13 28863 1 1 87 GLU C C -1.022 3.965 -17.701 1.00 . A A . 87 GLU C 1 1 13 28864 1 1 87 GLU CA C 0.197 3.058 -17.446 1.00 . A A . 87 GLU CA 1 1 13 28865 1 1 87 GLU CB C 1.493 3.695 -18.004 1.00 . A A . 87 GLU CB 1 1 13 28866 1 1 87 GLU CD C 4.067 3.671 -17.941 1.00 . A A . 87 GLU CD 1 1 13 28867 1 1 87 GLU CG C 2.771 2.882 -17.702 1.00 . A A . 87 GLU CG 1 1 13 28868 1 1 87 GLU H H 0.450 1.432 -18.794 1.00 . A A . 87 GLU H 1 1 13 28869 1 1 87 GLU HA H 0.307 2.971 -16.376 1.00 . A A . 87 GLU HA 1 1 13 28870 1 1 87 GLU HB2 H 1.401 3.809 -19.083 1.00 . A A . 87 GLU HB2 1 1 13 28871 1 1 87 GLU HB3 H 1.607 4.682 -17.568 1.00 . A A . 87 GLU HB3 1 1 13 28872 1 1 87 GLU HG2 H 2.742 2.554 -16.665 1.00 . A A . 87 GLU HG2 1 1 13 28873 1 1 87 GLU HG3 H 2.783 2.001 -18.337 1.00 . A A . 87 GLU HG3 1 1 13 28874 1 1 87 GLU N N -0.005 1.691 -17.968 1.00 . A A . 87 GLU N 1 1 13 28875 1 1 87 GLU O O -1.064 5.087 -17.201 1.00 . A A . 87 GLU O 1 1 13 28876 1 1 87 GLU OE1 O 4.372 3.991 -19.107 1.00 . A A . 87 GLU OE1 1 1 13 28877 1 1 87 GLU OE2 O 4.770 4.001 -16.963 1.00 . A A . 87 GLU OE2 1 1 13 28878 1 1 88 ASN C C -4.078 3.998 -17.266 1.00 . A A . 88 ASN C 1 1 13 28879 1 1 88 ASN CA C -3.326 4.117 -18.602 1.00 . A A . 88 ASN CA 1 1 13 28880 1 1 88 ASN CB C -4.165 3.481 -19.751 1.00 . A A . 88 ASN CB 1 1 13 28881 1 1 88 ASN CG C -3.526 3.611 -21.137 1.00 . A A . 88 ASN CG 1 1 13 28882 1 1 88 ASN H H -1.841 2.637 -18.962 1.00 . A A . 88 ASN H 1 1 13 28883 1 1 88 ASN HA H -3.161 5.169 -18.823 1.00 . A A . 88 ASN HA 1 1 13 28884 1 1 88 ASN HB2 H -4.310 2.427 -19.546 1.00 . A A . 88 ASN HB2 1 1 13 28885 1 1 88 ASN HB3 H -5.137 3.963 -19.789 1.00 . A A . 88 ASN HB3 1 1 13 28886 1 1 88 ASN HD21 H -4.475 1.972 -21.747 1.00 . A A . 88 ASN HD21 1 1 13 28887 1 1 88 ASN HD22 H -3.450 2.728 -22.916 1.00 . A A . 88 ASN HD22 1 1 13 28888 1 1 88 ASN N N -2.007 3.467 -18.470 1.00 . A A . 88 ASN N 1 1 13 28889 1 1 88 ASN ND2 N -3.851 2.681 -22.023 1.00 . A A . 88 ASN ND2 1 1 13 28890 1 1 88 ASN O O -4.566 4.990 -16.718 1.00 . A A . 88 ASN O 1 1 13 28891 1 1 88 ASN OD1 O -2.770 4.550 -21.419 1.00 . A A . 88 ASN OD1 1 1 13 28892 1 1 89 GLU C C -4.019 2.957 -14.269 1.00 . A A . 89 GLU C 1 1 13 28893 1 1 89 GLU CA C -4.801 2.434 -15.482 1.00 . A A . 89 GLU CA 1 1 13 28894 1 1 89 GLU CB C -4.987 0.901 -15.389 1.00 . A A . 89 GLU CB 1 1 13 28895 1 1 89 GLU CD C -6.973 0.879 -17.029 1.00 . A A . 89 GLU CD 1 1 13 28896 1 1 89 GLU CG C -5.618 0.263 -16.643 1.00 . A A . 89 GLU CG 1 1 13 28897 1 1 89 GLU H H -3.626 2.051 -17.203 1.00 . A A . 89 GLU H 1 1 13 28898 1 1 89 GLU HA H -5.777 2.908 -15.506 1.00 . A A . 89 GLU HA 1 1 13 28899 1 1 89 GLU HB2 H -4.018 0.437 -15.227 1.00 . A A . 89 GLU HB2 1 1 13 28900 1 1 89 GLU HB3 H -5.622 0.674 -14.539 1.00 . A A . 89 GLU HB3 1 1 13 28901 1 1 89 GLU HG2 H -4.926 0.385 -17.471 1.00 . A A . 89 GLU HG2 1 1 13 28902 1 1 89 GLU HG3 H -5.754 -0.799 -16.462 1.00 . A A . 89 GLU HG3 1 1 13 28903 1 1 89 GLU N N -4.102 2.766 -16.732 1.00 . A A . 89 GLU N 1 1 13 28904 1 1 89 GLU O O -4.602 3.441 -13.292 1.00 . A A . 89 GLU O 1 1 13 28905 1 1 89 GLU OE1 O -7.994 0.526 -16.399 1.00 . A A . 89 GLU OE1 1 1 13 28906 1 1 89 GLU OE2 O -7.023 1.720 -17.962 1.00 . A A . 89 GLU OE2 1 1 13 28907 1 1 90 LEU C C -1.825 4.804 -13.115 1.00 . A A . 90 LEU C 1 1 13 28908 1 1 90 LEU CA C -1.731 3.291 -13.359 1.00 . A A . 90 LEU CA 1 1 13 28909 1 1 90 LEU CB C -0.308 2.876 -13.821 1.00 . A A . 90 LEU CB 1 1 13 28910 1 1 90 LEU CD1 C 0.598 2.704 -11.436 1.00 . A A . 90 LEU CD1 1 1 13 28911 1 1 90 LEU CD2 C 2.179 2.489 -13.417 1.00 . A A . 90 LEU CD2 1 1 13 28912 1 1 90 LEU CG C 0.892 3.156 -12.871 1.00 . A A . 90 LEU CG 1 1 13 28913 1 1 90 LEU H H -2.323 2.490 -15.208 1.00 . A A . 90 LEU H 1 1 13 28914 1 1 90 LEU HA H -1.971 2.759 -12.441 1.00 . A A . 90 LEU HA 1 1 13 28915 1 1 90 LEU HB2 H -0.327 1.811 -14.028 1.00 . A A . 90 LEU HB2 1 1 13 28916 1 1 90 LEU HB3 H -0.114 3.385 -14.759 1.00 . A A . 90 LEU HB3 1 1 13 28917 1 1 90 LEU HD11 H 1.466 2.881 -10.815 1.00 . A A . 90 LEU HD11 1 1 13 28918 1 1 90 LEU HD12 H 0.350 1.650 -11.416 1.00 . A A . 90 LEU HD12 1 1 13 28919 1 1 90 LEU HD13 H -0.236 3.276 -11.044 1.00 . A A . 90 LEU HD13 1 1 13 28920 1 1 90 LEU HD21 H 2.040 1.417 -13.497 1.00 . A A . 90 LEU HD21 1 1 13 28921 1 1 90 LEU HD22 H 3.008 2.692 -12.748 1.00 . A A . 90 LEU HD22 1 1 13 28922 1 1 90 LEU HD23 H 2.413 2.893 -14.393 1.00 . A A . 90 LEU HD23 1 1 13 28923 1 1 90 LEU HG H 1.071 4.223 -12.834 1.00 . A A . 90 LEU HG 1 1 13 28924 1 1 90 LEU N N -2.686 2.870 -14.385 1.00 . A A . 90 LEU N 1 1 13 28925 1 1 90 LEU O O -2.054 5.226 -11.984 1.00 . A A . 90 LEU O 1 1 13 28926 1 1 91 GLU C C -2.992 7.655 -13.601 1.00 . A A . 91 GLU C 1 1 13 28927 1 1 91 GLU CA C -1.667 7.075 -14.121 1.00 . A A . 91 GLU CA 1 1 13 28928 1 1 91 GLU CB C -1.335 7.657 -15.513 1.00 . A A . 91 GLU CB 1 1 13 28929 1 1 91 GLU CD C -0.303 9.844 -14.608 1.00 . A A . 91 GLU CD 1 1 13 28930 1 1 91 GLU CG C -1.274 9.197 -15.608 1.00 . A A . 91 GLU CG 1 1 13 28931 1 1 91 GLU H H -1.594 5.187 -15.083 1.00 . A A . 91 GLU H 1 1 13 28932 1 1 91 GLU HA H -0.871 7.346 -13.433 1.00 . A A . 91 GLU HA 1 1 13 28933 1 1 91 GLU HB2 H -0.374 7.265 -15.827 1.00 . A A . 91 GLU HB2 1 1 13 28934 1 1 91 GLU HB3 H -2.086 7.305 -16.219 1.00 . A A . 91 GLU HB3 1 1 13 28935 1 1 91 GLU HG2 H -0.958 9.469 -16.610 1.00 . A A . 91 GLU HG2 1 1 13 28936 1 1 91 GLU HG3 H -2.274 9.587 -15.440 1.00 . A A . 91 GLU HG3 1 1 13 28937 1 1 91 GLU N N -1.692 5.600 -14.199 1.00 . A A . 91 GLU N 1 1 13 28938 1 1 91 GLU O O -2.975 8.477 -12.681 1.00 . A A . 91 GLU O 1 1 13 28939 1 1 91 GLU OE1 O 0.913 9.518 -14.636 1.00 . A A . 91 GLU OE1 1 1 13 28940 1 1 91 GLU OE2 O -0.741 10.700 -13.801 1.00 . A A . 91 GLU OE2 1 1 13 28941 1 1 92 GLU C C -5.713 7.512 -12.300 1.00 . A A . 92 GLU C 1 1 13 28942 1 1 92 GLU CA C -5.463 7.705 -13.803 1.00 . A A . 92 GLU CA 1 1 13 28943 1 1 92 GLU CB C -6.567 6.989 -14.620 1.00 . A A . 92 GLU CB 1 1 13 28944 1 1 92 GLU CD C -7.049 8.913 -16.255 1.00 . A A . 92 GLU CD 1 1 13 28945 1 1 92 GLU CG C -6.650 7.431 -16.089 1.00 . A A . 92 GLU CG 1 1 13 28946 1 1 92 GLU H H -4.045 6.600 -14.955 1.00 . A A . 92 GLU H 1 1 13 28947 1 1 92 GLU HA H -5.500 8.767 -14.027 1.00 . A A . 92 GLU HA 1 1 13 28948 1 1 92 GLU HB2 H -6.378 5.919 -14.598 1.00 . A A . 92 GLU HB2 1 1 13 28949 1 1 92 GLU HB3 H -7.528 7.177 -14.156 1.00 . A A . 92 GLU HB3 1 1 13 28950 1 1 92 GLU HG2 H -5.683 7.265 -16.553 1.00 . A A . 92 GLU HG2 1 1 13 28951 1 1 92 GLU HG3 H -7.383 6.810 -16.595 1.00 . A A . 92 GLU HG3 1 1 13 28952 1 1 92 GLU N N -4.122 7.230 -14.202 1.00 . A A . 92 GLU N 1 1 13 28953 1 1 92 GLU O O -6.037 8.466 -11.596 1.00 . A A . 92 GLU O 1 1 13 28954 1 1 92 GLU OE1 O -8.264 9.216 -16.226 1.00 . A A . 92 GLU OE1 1 1 13 28955 1 1 92 GLU OE2 O -6.158 9.779 -16.403 1.00 . A A . 92 GLU OE2 1 1 13 28956 1 1 93 PHE C C -4.752 6.525 -9.468 1.00 . A A . 93 PHE C 1 1 13 28957 1 1 93 PHE CA C -5.780 5.892 -10.439 1.00 . A A . 93 PHE CA 1 1 13 28958 1 1 93 PHE CB C -5.793 4.348 -10.342 1.00 . A A . 93 PHE CB 1 1 13 28959 1 1 93 PHE CD1 C -7.720 3.982 -8.744 1.00 . A A . 93 PHE CD1 1 1 13 28960 1 1 93 PHE CD2 C -5.599 3.047 -8.157 1.00 . A A . 93 PHE CD2 1 1 13 28961 1 1 93 PHE CE1 C -8.259 3.471 -7.583 1.00 . A A . 93 PHE CE1 1 1 13 28962 1 1 93 PHE CE2 C -6.142 2.539 -6.997 1.00 . A A . 93 PHE CE2 1 1 13 28963 1 1 93 PHE CG C -6.378 3.783 -9.053 1.00 . A A . 93 PHE CG 1 1 13 28964 1 1 93 PHE CZ C -7.471 2.753 -6.710 1.00 . A A . 93 PHE CZ 1 1 13 28965 1 1 93 PHE H H -5.142 5.601 -12.434 1.00 . A A . 93 PHE H 1 1 13 28966 1 1 93 PHE HA H -6.770 6.266 -10.186 1.00 . A A . 93 PHE HA 1 1 13 28967 1 1 93 PHE HB2 H -6.382 3.954 -11.161 1.00 . A A . 93 PHE HB2 1 1 13 28968 1 1 93 PHE HB3 H -4.775 3.977 -10.449 1.00 . A A . 93 PHE HB3 1 1 13 28969 1 1 93 PHE HD1 H -8.349 4.545 -9.422 1.00 . A A . 93 PHE HD1 1 1 13 28970 1 1 93 PHE HD2 H -4.556 2.872 -8.378 1.00 . A A . 93 PHE HD2 1 1 13 28971 1 1 93 PHE HE1 H -9.306 3.633 -7.356 1.00 . A A . 93 PHE HE1 1 1 13 28972 1 1 93 PHE HE2 H -5.523 1.973 -6.309 1.00 . A A . 93 PHE HE2 1 1 13 28973 1 1 93 PHE HZ H -7.900 2.352 -5.795 1.00 . A A . 93 PHE HZ 1 1 13 28974 1 1 93 PHE N N -5.504 6.279 -11.827 1.00 . A A . 93 PHE N 1 1 13 28975 1 1 93 PHE O O -5.078 6.807 -8.308 1.00 . A A . 93 PHE O 1 1 13 28976 1 1 94 LYS C C -2.814 8.869 -8.857 1.00 . A A . 94 LYS C 1 1 13 28977 1 1 94 LYS CA C -2.438 7.419 -9.210 1.00 . A A . 94 LYS CA 1 1 13 28978 1 1 94 LYS CB C -1.106 7.428 -10.022 1.00 . A A . 94 LYS CB 1 1 13 28979 1 1 94 LYS CD C 1.203 8.573 -10.217 1.00 . A A . 94 LYS CD 1 1 13 28980 1 1 94 LYS CE C 0.731 9.800 -11.007 1.00 . A A . 94 LYS CE 1 1 13 28981 1 1 94 LYS CG C 0.112 8.032 -9.271 1.00 . A A . 94 LYS CG 1 1 13 28982 1 1 94 LYS H H -3.327 6.476 -10.890 1.00 . A A . 94 LYS H 1 1 13 28983 1 1 94 LYS HA H -2.288 6.855 -8.297 1.00 . A A . 94 LYS HA 1 1 13 28984 1 1 94 LYS HB2 H -0.862 6.405 -10.298 1.00 . A A . 94 LYS HB2 1 1 13 28985 1 1 94 LYS HB3 H -1.264 7.993 -10.935 1.00 . A A . 94 LYS HB3 1 1 13 28986 1 1 94 LYS HD2 H 2.075 8.848 -9.632 1.00 . A A . 94 LYS HD2 1 1 13 28987 1 1 94 LYS HD3 H 1.484 7.790 -10.917 1.00 . A A . 94 LYS HD3 1 1 13 28988 1 1 94 LYS HE2 H -0.143 9.533 -11.589 1.00 . A A . 94 LYS HE2 1 1 13 28989 1 1 94 LYS HE3 H 0.466 10.588 -10.311 1.00 . A A . 94 LYS HE3 1 1 13 28990 1 1 94 LYS HG2 H -0.227 8.844 -8.636 1.00 . A A . 94 LYS HG2 1 1 13 28991 1 1 94 LYS HG3 H 0.546 7.259 -8.640 1.00 . A A . 94 LYS HG3 1 1 13 28992 1 1 94 LYS HZ1 H 2.649 10.536 -11.406 1.00 . A A . 94 LYS HZ1 1 1 13 28993 1 1 94 LYS HZ2 H 1.447 11.177 -12.407 1.00 . A A . 94 LYS HZ2 1 1 13 28994 1 1 94 LYS HZ3 H 1.999 9.606 -12.660 1.00 . A A . 94 LYS HZ3 1 1 13 28995 1 1 94 LYS N N -3.521 6.766 -9.976 1.00 . A A . 94 LYS N 1 1 13 28996 1 1 94 LYS NZ N 1.780 10.315 -11.932 1.00 . A A . 94 LYS NZ 1 1 13 28997 1 1 94 LYS O O -2.893 9.233 -7.679 1.00 . A A . 94 LYS O 1 1 13 28998 1 1 95 ARG C C -4.506 11.520 -9.007 1.00 . A A . 95 ARG C 1 1 13 28999 1 1 95 ARG CA C -3.263 11.122 -9.829 1.00 . A A . 95 ARG CA 1 1 13 29000 1 1 95 ARG CB C -3.289 11.728 -11.256 1.00 . A A . 95 ARG CB 1 1 13 29001 1 1 95 ARG CD C -4.293 11.665 -13.622 1.00 . A A . 95 ARG CD 1 1 13 29002 1 1 95 ARG CG C -4.477 11.287 -12.140 1.00 . A A . 95 ARG CG 1 1 13 29003 1 1 95 ARG CZ C -3.099 13.710 -14.459 1.00 . A A . 95 ARG CZ 1 1 13 29004 1 1 95 ARG H H -3.131 9.243 -10.799 1.00 . A A . 95 ARG H 1 1 13 29005 1 1 95 ARG HA H -2.392 11.519 -9.316 1.00 . A A . 95 ARG HA 1 1 13 29006 1 1 95 ARG HB2 H -3.311 12.809 -11.175 1.00 . A A . 95 ARG HB2 1 1 13 29007 1 1 95 ARG HB3 H -2.371 11.442 -11.759 1.00 . A A . 95 ARG HB3 1 1 13 29008 1 1 95 ARG HD2 H -3.420 11.149 -14.011 1.00 . A A . 95 ARG HD2 1 1 13 29009 1 1 95 ARG HD3 H -5.166 11.338 -14.174 1.00 . A A . 95 ARG HD3 1 1 13 29010 1 1 95 ARG HE H -4.847 13.697 -13.475 1.00 . A A . 95 ARG HE 1 1 13 29011 1 1 95 ARG HG2 H -4.582 10.212 -12.070 1.00 . A A . 95 ARG HG2 1 1 13 29012 1 1 95 ARG HG3 H -5.380 11.756 -11.770 1.00 . A A . 95 ARG HG3 1 1 13 29013 1 1 95 ARG HH11 H -2.096 11.984 -14.864 1.00 . A A . 95 ARG HH11 1 1 13 29014 1 1 95 ARG HH12 H -1.326 13.434 -15.431 1.00 . A A . 95 ARG HH12 1 1 13 29015 1 1 95 ARG HH21 H -3.853 15.579 -14.241 1.00 . A A . 95 ARG HH21 1 1 13 29016 1 1 95 ARG HH22 H -2.333 15.487 -15.073 1.00 . A A . 95 ARG HH22 1 1 13 29017 1 1 95 ARG N N -3.074 9.662 -9.915 1.00 . A A . 95 ARG N 1 1 13 29018 1 1 95 ARG NE N -4.134 13.120 -13.828 1.00 . A A . 95 ARG NE 1 1 13 29019 1 1 95 ARG NH1 N -2.091 12.984 -14.957 1.00 . A A . 95 ARG NH1 1 1 13 29020 1 1 95 ARG NH2 N -3.094 15.031 -14.604 1.00 . A A . 95 ARG NH2 1 1 13 29021 1 1 95 ARG O O -4.572 12.635 -8.477 1.00 . A A . 95 ARG O 1 1 13 29022 1 1 96 LYS C C -6.187 10.882 -6.535 1.00 . A A . 96 LYS C 1 1 13 29023 1 1 96 LYS CA C -6.642 10.740 -8.010 1.00 . A A . 96 LYS CA 1 1 13 29024 1 1 96 LYS CB C -7.575 9.499 -8.159 1.00 . A A . 96 LYS CB 1 1 13 29025 1 1 96 LYS CD C -8.927 7.964 -9.745 1.00 . A A . 96 LYS CD 1 1 13 29026 1 1 96 LYS CE C -9.357 7.727 -11.208 1.00 . A A . 96 LYS CE 1 1 13 29027 1 1 96 LYS CG C -8.196 9.320 -9.560 1.00 . A A . 96 LYS CG 1 1 13 29028 1 1 96 LYS H H -5.405 9.790 -9.463 1.00 . A A . 96 LYS H 1 1 13 29029 1 1 96 LYS HA H -7.183 11.632 -8.305 1.00 . A A . 96 LYS HA 1 1 13 29030 1 1 96 LYS HB2 H -7.001 8.606 -7.925 1.00 . A A . 96 LYS HB2 1 1 13 29031 1 1 96 LYS HB3 H -8.384 9.582 -7.440 1.00 . A A . 96 LYS HB3 1 1 13 29032 1 1 96 LYS HD2 H -8.263 7.160 -9.444 1.00 . A A . 96 LYS HD2 1 1 13 29033 1 1 96 LYS HD3 H -9.809 7.950 -9.114 1.00 . A A . 96 LYS HD3 1 1 13 29034 1 1 96 LYS HE2 H -8.475 7.683 -11.831 1.00 . A A . 96 LYS HE2 1 1 13 29035 1 1 96 LYS HE3 H -9.884 6.784 -11.273 1.00 . A A . 96 LYS HE3 1 1 13 29036 1 1 96 LYS HG2 H -8.909 10.119 -9.728 1.00 . A A . 96 LYS HG2 1 1 13 29037 1 1 96 LYS HG3 H -7.405 9.397 -10.299 1.00 . A A . 96 LYS HG3 1 1 13 29038 1 1 96 LYS HZ1 H -10.549 8.592 -12.689 1.00 . A A . 96 LYS HZ1 1 1 13 29039 1 1 96 LYS HZ2 H -9.739 9.713 -11.723 1.00 . A A . 96 LYS HZ2 1 1 13 29040 1 1 96 LYS HZ3 H -11.089 8.896 -11.121 1.00 . A A . 96 LYS HZ3 1 1 13 29041 1 1 96 LYS N N -5.474 10.597 -8.906 1.00 . A A . 96 LYS N 1 1 13 29042 1 1 96 LYS NZ N -10.245 8.806 -11.719 1.00 . A A . 96 LYS NZ 1 1 13 29043 1 1 96 LYS O O -6.519 11.849 -5.843 1.00 . A A . 96 LYS O 1 1 13 29044 1 1 97 ILE C C -3.711 10.592 -4.380 1.00 . A A . 97 ILE C 1 1 13 29045 1 1 97 ILE CA C -4.969 9.739 -4.691 1.00 . A A . 97 ILE CA 1 1 13 29046 1 1 97 ILE CB C -4.718 8.208 -4.424 1.00 . A A . 97 ILE CB 1 1 13 29047 1 1 97 ILE CD1 C -5.681 5.878 -5.076 1.00 . A A . 97 ILE CD1 1 1 13 29048 1 1 97 ILE CG1 C -5.933 7.368 -4.958 1.00 . A A . 97 ILE CG1 1 1 13 29049 1 1 97 ILE CG2 C -4.466 7.927 -2.924 1.00 . A A . 97 ILE CG2 1 1 13 29050 1 1 97 ILE H H -5.050 9.256 -6.752 1.00 . A A . 97 ILE H 1 1 13 29051 1 1 97 ILE HA H -5.784 10.072 -4.048 1.00 . A A . 97 ILE HA 1 1 13 29052 1 1 97 ILE HB H -3.824 7.912 -4.969 1.00 . A A . 97 ILE HB 1 1 13 29053 1 1 97 ILE HD11 H -5.452 5.464 -4.102 1.00 . A A . 97 ILE HD11 1 1 13 29054 1 1 97 ILE HD12 H -4.850 5.703 -5.746 1.00 . A A . 97 ILE HD12 1 1 13 29055 1 1 97 ILE HD13 H -6.564 5.399 -5.471 1.00 . A A . 97 ILE HD13 1 1 13 29056 1 1 97 ILE HG12 H -6.781 7.502 -4.302 1.00 . A A . 97 ILE HG12 1 1 13 29057 1 1 97 ILE HG13 H -6.202 7.723 -5.947 1.00 . A A . 97 ILE HG13 1 1 13 29058 1 1 97 ILE HG21 H -4.272 6.871 -2.779 1.00 . A A . 97 ILE HG21 1 1 13 29059 1 1 97 ILE HG22 H -5.334 8.210 -2.347 1.00 . A A . 97 ILE HG22 1 1 13 29060 1 1 97 ILE HG23 H -3.608 8.495 -2.582 1.00 . A A . 97 ILE HG23 1 1 13 29061 1 1 97 ILE N N -5.387 9.907 -6.097 1.00 . A A . 97 ILE N 1 1 13 29062 1 1 97 ILE O O -3.389 10.860 -3.212 1.00 . A A . 97 ILE O 1 1 13 29063 1 1 98 GLU C C -2.267 13.259 -4.691 1.00 . A A . 98 GLU C 1 1 13 29064 1 1 98 GLU CA C -1.870 11.944 -5.394 1.00 . A A . 98 GLU CA 1 1 13 29065 1 1 98 GLU CB C -1.385 12.221 -6.843 1.00 . A A . 98 GLU CB 1 1 13 29066 1 1 98 GLU CD C 1.127 12.698 -6.382 1.00 . A A . 98 GLU CD 1 1 13 29067 1 1 98 GLU CG C -0.194 13.198 -6.996 1.00 . A A . 98 GLU CG 1 1 13 29068 1 1 98 GLU H H -3.328 10.733 -6.338 1.00 . A A . 98 GLU H 1 1 13 29069 1 1 98 GLU HA H -1.079 11.457 -4.835 1.00 . A A . 98 GLU HA 1 1 13 29070 1 1 98 GLU HB2 H -1.100 11.275 -7.296 1.00 . A A . 98 GLU HB2 1 1 13 29071 1 1 98 GLU HB3 H -2.220 12.625 -7.410 1.00 . A A . 98 GLU HB3 1 1 13 29072 1 1 98 GLU HG2 H -0.024 13.374 -8.054 1.00 . A A . 98 GLU HG2 1 1 13 29073 1 1 98 GLU HG3 H -0.467 14.137 -6.533 1.00 . A A . 98 GLU HG3 1 1 13 29074 1 1 98 GLU N N -3.029 11.030 -5.455 1.00 . A A . 98 GLU N 1 1 13 29075 1 1 98 GLU O O -1.510 13.806 -3.879 1.00 . A A . 98 GLU O 1 1 13 29076 1 1 98 GLU OE1 O 1.541 11.559 -6.687 1.00 . A A . 98 GLU OE1 1 1 13 29077 1 1 98 GLU OE2 O 1.780 13.461 -5.634 1.00 . A A . 98 GLU OE2 1 1 13 29078 1 1 99 SER C C -4.424 14.752 -2.923 1.00 . A A . 99 SER C 1 1 13 29079 1 1 99 SER CA C -4.068 14.933 -4.415 1.00 . A A . 99 SER CA 1 1 13 29080 1 1 99 SER CB C -5.320 15.342 -5.219 1.00 . A A . 99 SER CB 1 1 13 29081 1 1 99 SER H H -4.063 13.171 -5.581 1.00 . A A . 99 SER H 1 1 13 29082 1 1 99 SER HA H -3.322 15.716 -4.508 1.00 . A A . 99 SER HA 1 1 13 29083 1 1 99 SER HB2 H -5.063 15.425 -6.265 1.00 . A A . 99 SER HB2 1 1 13 29084 1 1 99 SER HB3 H -6.089 14.589 -5.099 1.00 . A A . 99 SER HB3 1 1 13 29085 1 1 99 SER HG H -6.774 16.643 -4.996 1.00 . A A . 99 SER HG 1 1 13 29086 1 1 99 SER N N -3.501 13.707 -4.978 1.00 . A A . 99 SER N 1 1 13 29087 1 1 99 SER O O -4.421 15.723 -2.164 1.00 . A A . 99 SER O 1 1 13 29088 1 1 99 SER OG O -5.832 16.592 -4.782 1.00 . A A . 99 SER OG 1 1 13 29089 1 1 100 GLN C C -3.952 13.184 -0.104 1.00 . A A . 100 GLN C 1 1 13 29090 1 1 100 GLN CA C -5.122 13.156 -1.119 1.00 . A A . 100 GLN CA 1 1 13 29091 1 1 100 GLN CB C -5.827 11.768 -1.083 1.00 . A A . 100 GLN CB 1 1 13 29092 1 1 100 GLN CD C -7.876 10.356 -1.763 1.00 . A A . 100 GLN CD 1 1 13 29093 1 1 100 GLN CG C -7.132 11.693 -1.903 1.00 . A A . 100 GLN CG 1 1 13 29094 1 1 100 GLN H H -4.610 12.757 -3.153 1.00 . A A . 100 GLN H 1 1 13 29095 1 1 100 GLN HA H -5.839 13.911 -0.813 1.00 . A A . 100 GLN HA 1 1 13 29096 1 1 100 GLN HB2 H -5.140 11.013 -1.459 1.00 . A A . 100 GLN HB2 1 1 13 29097 1 1 100 GLN HB3 H -6.067 11.526 -0.051 1.00 . A A . 100 GLN HB3 1 1 13 29098 1 1 100 GLN HE21 H -9.627 11.262 -2.014 1.00 . A A . 100 GLN HE21 1 1 13 29099 1 1 100 GLN HE22 H -9.694 9.554 -1.769 1.00 . A A . 100 GLN HE22 1 1 13 29100 1 1 100 GLN HG2 H -7.789 12.490 -1.577 1.00 . A A . 100 GLN HG2 1 1 13 29101 1 1 100 GLN HG3 H -6.893 11.843 -2.951 1.00 . A A . 100 GLN HG3 1 1 13 29102 1 1 100 GLN N N -4.698 13.490 -2.507 1.00 . A A . 100 GLN N 1 1 13 29103 1 1 100 GLN NE2 N -9.197 10.395 -1.858 1.00 . A A . 100 GLN NE2 1 1 13 29104 1 1 100 GLN O O -4.131 12.775 1.053 1.00 . A A . 100 GLN O 1 1 13 29105 1 1 100 GLN OE1 O -7.274 9.302 -1.569 1.00 . A A . 100 GLN OE1 1 1 13 29106 1 1 101 GLY C C -0.744 12.635 0.543 1.00 . A A . 101 GLY C 1 1 13 29107 1 1 101 GLY CA C -1.619 13.865 0.366 1.00 . A A . 101 GLY CA 1 1 13 29108 1 1 101 GLY H H -2.658 13.868 -1.486 1.00 . A A . 101 GLY H 1 1 13 29109 1 1 101 GLY HA2 H -1.009 14.660 -0.035 1.00 . A A . 101 GLY HA2 1 1 13 29110 1 1 101 GLY HA3 H -1.983 14.174 1.339 1.00 . A A . 101 GLY HA3 1 1 13 29111 1 1 101 GLY N N -2.763 13.658 -0.539 1.00 . A A . 101 GLY N 1 1 13 29112 1 1 101 GLY O O 0.313 12.709 1.181 1.00 . A A . 101 GLY O 1 1 13 29113 1 1 102 TYR C C 0.576 10.189 -1.071 1.00 . A A . 102 TYR C 1 1 13 29114 1 1 102 TYR CA C -0.468 10.234 0.034 1.00 . A A . 102 TYR CA 1 1 13 29115 1 1 102 TYR CB C -1.464 9.053 -0.089 1.00 . A A . 102 TYR CB 1 1 13 29116 1 1 102 TYR CD1 C -1.779 8.815 2.412 1.00 . A A . 102 TYR CD1 1 1 13 29117 1 1 102 TYR CD2 C -3.752 8.880 1.061 1.00 . A A . 102 TYR CD2 1 1 13 29118 1 1 102 TYR CE1 C -2.548 8.685 3.542 1.00 . A A . 102 TYR CE1 1 1 13 29119 1 1 102 TYR CE2 C -4.524 8.750 2.203 1.00 . A A . 102 TYR CE2 1 1 13 29120 1 1 102 TYR CG C -2.357 8.914 1.144 1.00 . A A . 102 TYR CG 1 1 13 29121 1 1 102 TYR CZ C -3.911 8.650 3.438 1.00 . A A . 102 TYR CZ 1 1 13 29122 1 1 102 TYR H H -2.041 11.532 -0.499 1.00 . A A . 102 TYR H 1 1 13 29123 1 1 102 TYR HA H 0.035 10.173 0.999 1.00 . A A . 102 TYR HA 1 1 13 29124 1 1 102 TYR HB2 H -2.099 9.205 -0.959 1.00 . A A . 102 TYR HB2 1 1 13 29125 1 1 102 TYR HB3 H -0.922 8.122 -0.210 1.00 . A A . 102 TYR HB3 1 1 13 29126 1 1 102 TYR HD1 H -0.698 8.840 2.503 1.00 . A A . 102 TYR HD1 1 1 13 29127 1 1 102 TYR HD2 H -4.228 8.957 0.091 1.00 . A A . 102 TYR HD2 1 1 13 29128 1 1 102 TYR HE1 H -2.071 8.608 4.515 1.00 . A A . 102 TYR HE1 1 1 13 29129 1 1 102 TYR HE2 H -5.604 8.718 2.126 1.00 . A A . 102 TYR HE2 1 1 13 29130 1 1 102 TYR HH H -4.282 9.063 5.274 1.00 . A A . 102 TYR HH 1 1 13 29131 1 1 102 TYR N N -1.193 11.505 -0.017 1.00 . A A . 102 TYR N 1 1 13 29132 1 1 102 TYR O O 0.283 10.574 -2.207 1.00 . A A . 102 TYR O 1 1 13 29133 1 1 102 TYR OH O -4.663 8.521 4.580 1.00 . A A . 102 TYR OH 1 1 13 29134 1 1 103 GLU C C 2.541 8.358 -2.597 1.00 . A A . 103 GLU C 1 1 13 29135 1 1 103 GLU CA C 2.874 9.570 -1.707 1.00 . A A . 103 GLU CA 1 1 13 29136 1 1 103 GLU CB C 4.260 9.403 -1.021 1.00 . A A . 103 GLU CB 1 1 13 29137 1 1 103 GLU CD C 6.804 9.045 -1.375 1.00 . A A . 103 GLU CD 1 1 13 29138 1 1 103 GLU CG C 5.427 9.222 -2.025 1.00 . A A . 103 GLU CG 1 1 13 29139 1 1 103 GLU H H 1.983 9.543 0.217 1.00 . A A . 103 GLU H 1 1 13 29140 1 1 103 GLU HA H 2.904 10.465 -2.324 1.00 . A A . 103 GLU HA 1 1 13 29141 1 1 103 GLU HB2 H 4.454 10.284 -0.419 1.00 . A A . 103 GLU HB2 1 1 13 29142 1 1 103 GLU HB3 H 4.229 8.537 -0.364 1.00 . A A . 103 GLU HB3 1 1 13 29143 1 1 103 GLU HG2 H 5.225 8.346 -2.630 1.00 . A A . 103 GLU HG2 1 1 13 29144 1 1 103 GLU HG3 H 5.458 10.084 -2.684 1.00 . A A . 103 GLU HG3 1 1 13 29145 1 1 103 GLU N N 1.802 9.751 -0.723 1.00 . A A . 103 GLU N 1 1 13 29146 1 1 103 GLU O O 2.787 7.214 -2.217 1.00 . A A . 103 GLU O 1 1 13 29147 1 1 103 GLU OE1 O 7.107 7.935 -0.914 1.00 . A A . 103 GLU OE1 1 1 13 29148 1 1 103 GLU OE2 O 7.605 10.006 -1.351 1.00 . A A . 103 GLU OE2 1 1 13 29149 1 1 104 VAL C C 2.501 7.427 -5.809 1.00 . A A . 104 VAL C 1 1 13 29150 1 1 104 VAL CA C 1.469 7.585 -4.690 1.00 . A A . 104 VAL CA 1 1 13 29151 1 1 104 VAL CB C 0.062 7.928 -5.305 1.00 . A A . 104 VAL CB 1 1 13 29152 1 1 104 VAL CG1 C -0.490 6.727 -6.096 1.00 . A A . 104 VAL CG1 1 1 13 29153 1 1 104 VAL CG2 C -0.931 8.375 -4.214 1.00 . A A . 104 VAL CG2 1 1 13 29154 1 1 104 VAL H H 1.795 9.563 -4.033 1.00 . A A . 104 VAL H 1 1 13 29155 1 1 104 VAL HA H 1.379 6.644 -4.146 1.00 . A A . 104 VAL HA 1 1 13 29156 1 1 104 VAL HB H 0.184 8.757 -6.001 1.00 . A A . 104 VAL HB 1 1 13 29157 1 1 104 VAL HG11 H -0.607 5.877 -5.436 1.00 . A A . 104 VAL HG11 1 1 13 29158 1 1 104 VAL HG12 H 0.194 6.467 -6.893 1.00 . A A . 104 VAL HG12 1 1 13 29159 1 1 104 VAL HG13 H -1.451 6.981 -6.523 1.00 . A A . 104 VAL HG13 1 1 13 29160 1 1 104 VAL HG21 H -1.892 8.601 -4.661 1.00 . A A . 104 VAL HG21 1 1 13 29161 1 1 104 VAL HG22 H -0.554 9.261 -3.721 1.00 . A A . 104 VAL HG22 1 1 13 29162 1 1 104 VAL HG23 H -1.055 7.587 -3.482 1.00 . A A . 104 VAL HG23 1 1 13 29163 1 1 104 VAL N N 1.926 8.628 -3.764 1.00 . A A . 104 VAL N 1 1 13 29164 1 1 104 VAL O O 2.683 8.333 -6.629 1.00 . A A . 104 VAL O 1 1 13 29165 1 1 105 ARG C C 3.814 4.943 -7.787 1.00 . A A . 105 ARG C 1 1 13 29166 1 1 105 ARG CA C 4.270 6.014 -6.782 1.00 . A A . 105 ARG CA 1 1 13 29167 1 1 105 ARG CB C 5.552 5.575 -6.031 1.00 . A A . 105 ARG CB 1 1 13 29168 1 1 105 ARG CD C 7.253 6.803 -7.529 1.00 . A A . 105 ARG CD 1 1 13 29169 1 1 105 ARG CG C 6.828 5.460 -6.899 1.00 . A A . 105 ARG CG 1 1 13 29170 1 1 105 ARG CZ C 8.804 7.532 -9.351 1.00 . A A . 105 ARG CZ 1 1 13 29171 1 1 105 ARG H H 3.001 5.614 -5.134 1.00 . A A . 105 ARG H 1 1 13 29172 1 1 105 ARG HA H 4.484 6.932 -7.328 1.00 . A A . 105 ARG HA 1 1 13 29173 1 1 105 ARG HB2 H 5.751 6.294 -5.245 1.00 . A A . 105 ARG HB2 1 1 13 29174 1 1 105 ARG HB3 H 5.369 4.609 -5.571 1.00 . A A . 105 ARG HB3 1 1 13 29175 1 1 105 ARG HD2 H 6.412 7.228 -8.065 1.00 . A A . 105 ARG HD2 1 1 13 29176 1 1 105 ARG HD3 H 7.557 7.484 -6.739 1.00 . A A . 105 ARG HD3 1 1 13 29177 1 1 105 ARG HE H 8.846 5.762 -8.415 1.00 . A A . 105 ARG HE 1 1 13 29178 1 1 105 ARG HG2 H 7.641 5.099 -6.280 1.00 . A A . 105 ARG HG2 1 1 13 29179 1 1 105 ARG HG3 H 6.647 4.743 -7.694 1.00 . A A . 105 ARG HG3 1 1 13 29180 1 1 105 ARG HH11 H 7.461 8.980 -8.884 1.00 . A A . 105 ARG HH11 1 1 13 29181 1 1 105 ARG HH12 H 8.582 9.389 -10.146 1.00 . A A . 105 ARG HH12 1 1 13 29182 1 1 105 ARG HH21 H 10.254 6.325 -10.069 1.00 . A A . 105 ARG HH21 1 1 13 29183 1 1 105 ARG HH22 H 10.155 7.891 -10.814 1.00 . A A . 105 ARG HH22 1 1 13 29184 1 1 105 ARG N N 3.204 6.290 -5.810 1.00 . A A . 105 ARG N 1 1 13 29185 1 1 105 ARG NE N 8.376 6.627 -8.459 1.00 . A A . 105 ARG NE 1 1 13 29186 1 1 105 ARG NH1 N 8.235 8.727 -9.471 1.00 . A A . 105 ARG NH1 1 1 13 29187 1 1 105 ARG NH2 N 9.817 7.224 -10.141 1.00 . A A . 105 ARG NH2 1 1 13 29188 1 1 105 ARG O O 2.956 4.104 -7.481 1.00 . A A . 105 ARG O 1 1 13 29189 1 1 106 LYS C C 5.145 2.890 -10.087 1.00 . A A . 106 LYS C 1 1 13 29190 1 1 106 LYS CA C 4.144 4.059 -10.086 1.00 . A A . 106 LYS CA 1 1 13 29191 1 1 106 LYS CB C 4.298 4.820 -11.435 1.00 . A A . 106 LYS CB 1 1 13 29192 1 1 106 LYS CD C 3.564 6.701 -13.033 1.00 . A A . 106 LYS CD 1 1 13 29193 1 1 106 LYS CE C 3.739 5.793 -14.264 1.00 . A A . 106 LYS CE 1 1 13 29194 1 1 106 LYS CG C 3.245 5.912 -11.727 1.00 . A A . 106 LYS CG 1 1 13 29195 1 1 106 LYS H H 5.076 5.689 -9.139 1.00 . A A . 106 LYS H 1 1 13 29196 1 1 106 LYS HA H 3.131 3.680 -9.999 1.00 . A A . 106 LYS HA 1 1 13 29197 1 1 106 LYS HB2 H 5.278 5.287 -11.451 1.00 . A A . 106 LYS HB2 1 1 13 29198 1 1 106 LYS HB3 H 4.259 4.095 -12.247 1.00 . A A . 106 LYS HB3 1 1 13 29199 1 1 106 LYS HD2 H 2.759 7.400 -13.229 1.00 . A A . 106 LYS HD2 1 1 13 29200 1 1 106 LYS HD3 H 4.482 7.260 -12.879 1.00 . A A . 106 LYS HD3 1 1 13 29201 1 1 106 LYS HE2 H 4.395 4.971 -14.016 1.00 . A A . 106 LYS HE2 1 1 13 29202 1 1 106 LYS HE3 H 2.774 5.397 -14.556 1.00 . A A . 106 LYS HE3 1 1 13 29203 1 1 106 LYS HG2 H 2.269 5.449 -11.824 1.00 . A A . 106 LYS HG2 1 1 13 29204 1 1 106 LYS HG3 H 3.221 6.610 -10.893 1.00 . A A . 106 LYS HG3 1 1 13 29205 1 1 106 LYS HZ1 H 4.450 5.874 -16.232 1.00 . A A . 106 LYS HZ1 1 1 13 29206 1 1 106 LYS HZ2 H 5.246 6.929 -15.173 1.00 . A A . 106 LYS HZ2 1 1 13 29207 1 1 106 LYS HZ3 H 3.691 7.295 -15.720 1.00 . A A . 106 LYS HZ3 1 1 13 29208 1 1 106 LYS N N 4.420 4.985 -8.981 1.00 . A A . 106 LYS N 1 1 13 29209 1 1 106 LYS NZ N 4.321 6.523 -15.427 1.00 . A A . 106 LYS NZ 1 1 13 29210 1 1 106 LYS O O 6.246 3.000 -9.526 1.00 . A A . 106 LYS O 1 1 13 29211 1 1 107 VAL C C 4.828 -0.260 -12.103 1.00 . A A . 107 VAL C 1 1 13 29212 1 1 107 VAL CA C 5.610 0.698 -11.176 1.00 . A A . 107 VAL CA 1 1 13 29213 1 1 107 VAL CB C 6.300 -0.095 -9.996 1.00 . A A . 107 VAL CB 1 1 13 29214 1 1 107 VAL CG1 C 5.288 -0.865 -9.119 1.00 . A A . 107 VAL CG1 1 1 13 29215 1 1 107 VAL CG2 C 7.423 -1.014 -10.527 1.00 . A A . 107 VAL CG2 1 1 13 29216 1 1 107 VAL H H 3.754 1.667 -10.868 1.00 . A A . 107 VAL H 1 1 13 29217 1 1 107 VAL HA H 6.394 1.174 -11.765 1.00 . A A . 107 VAL HA 1 1 13 29218 1 1 107 VAL HB H 6.767 0.643 -9.354 1.00 . A A . 107 VAL HB 1 1 13 29219 1 1 107 VAL HG11 H 5.804 -1.347 -8.299 1.00 . A A . 107 VAL HG11 1 1 13 29220 1 1 107 VAL HG12 H 4.781 -1.616 -9.712 1.00 . A A . 107 VAL HG12 1 1 13 29221 1 1 107 VAL HG13 H 4.554 -0.174 -8.721 1.00 . A A . 107 VAL HG13 1 1 13 29222 1 1 107 VAL HG21 H 7.917 -1.506 -9.698 1.00 . A A . 107 VAL HG21 1 1 13 29223 1 1 107 VAL HG22 H 8.152 -0.422 -11.071 1.00 . A A . 107 VAL HG22 1 1 13 29224 1 1 107 VAL HG23 H 7.010 -1.763 -11.191 1.00 . A A . 107 VAL HG23 1 1 13 29225 1 1 107 VAL N N 4.720 1.776 -10.716 1.00 . A A . 107 VAL N 1 1 13 29226 1 1 107 VAL O O 3.646 -0.546 -11.871 1.00 . A A . 107 VAL O 1 1 13 29227 1 1 108 THR C C 5.647 -3.046 -13.960 1.00 . A A . 108 THR C 1 1 13 29228 1 1 108 THR CA C 4.934 -1.692 -14.127 1.00 . A A . 108 THR CA 1 1 13 29229 1 1 108 THR CB C 5.092 -1.185 -15.603 1.00 . A A . 108 THR CB 1 1 13 29230 1 1 108 THR CG2 C 4.154 -0.005 -15.922 1.00 . A A . 108 THR CG2 1 1 13 29231 1 1 108 THR H H 6.384 -0.354 -13.349 1.00 . A A . 108 THR H 1 1 13 29232 1 1 108 THR HA H 3.873 -1.830 -13.919 1.00 . A A . 108 THR HA 1 1 13 29233 1 1 108 THR HB H 4.854 -2.002 -16.279 1.00 . A A . 108 THR HB 1 1 13 29234 1 1 108 THR HG1 H 6.663 -0.871 -16.770 1.00 . A A . 108 THR HG1 1 1 13 29235 1 1 108 THR HG21 H 4.334 0.336 -16.935 1.00 . A A . 108 THR HG21 1 1 13 29236 1 1 108 THR HG22 H 4.341 0.809 -15.234 1.00 . A A . 108 THR HG22 1 1 13 29237 1 1 108 THR HG23 H 3.120 -0.316 -15.833 1.00 . A A . 108 THR HG23 1 1 13 29238 1 1 108 THR N N 5.486 -0.706 -13.182 1.00 . A A . 108 THR N 1 1 13 29239 1 1 108 THR O O 5.037 -4.110 -14.130 1.00 . A A . 108 THR O 1 1 13 29240 1 1 108 THR OG1 O 6.451 -0.783 -15.835 1.00 . A A . 108 THR OG1 1 1 13 29241 1 1 109 ASP C C 7.688 -4.864 -12.164 1.00 . A A . 109 ASP C 1 1 13 29242 1 1 109 ASP CA C 7.823 -4.157 -13.515 1.00 . A A . 109 ASP CA 1 1 13 29243 1 1 109 ASP CB C 9.295 -3.749 -13.746 1.00 . A A . 109 ASP CB 1 1 13 29244 1 1 109 ASP CG C 9.547 -3.169 -15.145 1.00 . A A . 109 ASP CG 1 1 13 29245 1 1 109 ASP H H 7.333 -2.104 -13.409 1.00 . A A . 109 ASP H 1 1 13 29246 1 1 109 ASP HA H 7.536 -4.851 -14.303 1.00 . A A . 109 ASP HA 1 1 13 29247 1 1 109 ASP HB2 H 9.578 -3.006 -13.006 1.00 . A A . 109 ASP HB2 1 1 13 29248 1 1 109 ASP HB3 H 9.933 -4.618 -13.613 1.00 . A A . 109 ASP HB3 1 1 13 29249 1 1 109 ASP N N 6.946 -2.980 -13.611 1.00 . A A . 109 ASP N 1 1 13 29250 1 1 109 ASP O O 7.514 -4.229 -11.117 1.00 . A A . 109 ASP O 1 1 13 29251 1 1 109 ASP OD1 O 9.834 -3.943 -16.082 1.00 . A A . 109 ASP OD1 1 1 13 29252 1 1 109 ASP OD2 O 9.451 -1.936 -15.313 1.00 . A A . 109 ASP OD2 1 1 13 29253 1 1 110 ASP C C 8.837 -6.950 -10.078 1.00 . A A . 110 ASP C 1 1 13 29254 1 1 110 ASP CA C 7.666 -7.091 -11.064 1.00 . A A . 110 ASP CA 1 1 13 29255 1 1 110 ASP CB C 7.578 -8.552 -11.576 1.00 . A A . 110 ASP CB 1 1 13 29256 1 1 110 ASP CG C 6.492 -8.748 -12.655 1.00 . A A . 110 ASP CG 1 1 13 29257 1 1 110 ASP H H 8.046 -6.606 -13.081 1.00 . A A . 110 ASP H 1 1 13 29258 1 1 110 ASP HA H 6.735 -6.836 -10.564 1.00 . A A . 110 ASP HA 1 1 13 29259 1 1 110 ASP HB2 H 8.541 -8.843 -11.990 1.00 . A A . 110 ASP HB2 1 1 13 29260 1 1 110 ASP HB3 H 7.358 -9.211 -10.740 1.00 . A A . 110 ASP HB3 1 1 13 29261 1 1 110 ASP N N 7.832 -6.192 -12.217 1.00 . A A . 110 ASP N 1 1 13 29262 1 1 110 ASP O O 8.647 -6.730 -8.877 1.00 . A A . 110 ASP O 1 1 13 29263 1 1 110 ASP OD1 O 5.295 -8.795 -12.312 1.00 . A A . 110 ASP OD1 1 1 13 29264 1 1 110 ASP OD2 O 6.833 -8.838 -13.854 1.00 . A A . 110 ASP OD2 1 1 13 29265 1 1 111 GLU C C 11.521 -5.592 -9.281 1.00 . A A . 111 GLU C 1 1 13 29266 1 1 111 GLU CA C 11.292 -7.010 -9.839 1.00 . A A . 111 GLU CA 1 1 13 29267 1 1 111 GLU CB C 12.491 -7.481 -10.700 1.00 . A A . 111 GLU CB 1 1 13 29268 1 1 111 GLU CD C 13.572 -9.363 -12.077 1.00 . A A . 111 GLU CD 1 1 13 29269 1 1 111 GLU CG C 12.364 -8.928 -11.227 1.00 . A A . 111 GLU CG 1 1 13 29270 1 1 111 GLU H H 10.119 -7.158 -11.597 1.00 . A A . 111 GLU H 1 1 13 29271 1 1 111 GLU HA H 11.178 -7.697 -9.004 1.00 . A A . 111 GLU HA 1 1 13 29272 1 1 111 GLU HB2 H 12.595 -6.814 -11.552 1.00 . A A . 111 GLU HB2 1 1 13 29273 1 1 111 GLU HB3 H 13.399 -7.416 -10.103 1.00 . A A . 111 GLU HB3 1 1 13 29274 1 1 111 GLU HG2 H 12.265 -9.605 -10.382 1.00 . A A . 111 GLU HG2 1 1 13 29275 1 1 111 GLU HG3 H 11.464 -9.000 -11.830 1.00 . A A . 111 GLU HG3 1 1 13 29276 1 1 111 GLU N N 10.054 -7.059 -10.625 1.00 . A A . 111 GLU N 1 1 13 29277 1 1 111 GLU O O 12.004 -5.440 -8.158 1.00 . A A . 111 GLU O 1 1 13 29278 1 1 111 GLU OE1 O 14.605 -9.771 -11.498 1.00 . A A . 111 GLU OE1 1 1 13 29279 1 1 111 GLU OE2 O 13.507 -9.279 -13.321 1.00 . A A . 111 GLU OE2 1 1 13 29280 1 1 112 GLU C C 10.260 -2.799 -8.549 1.00 . A A . 112 GLU C 1 1 13 29281 1 1 112 GLU CA C 11.283 -3.156 -9.636 1.00 . A A . 112 GLU CA 1 1 13 29282 1 1 112 GLU CB C 11.210 -2.151 -10.813 1.00 . A A . 112 GLU CB 1 1 13 29283 1 1 112 GLU CD C 11.600 0.298 -11.557 1.00 . A A . 112 GLU CD 1 1 13 29284 1 1 112 GLU CG C 11.568 -0.699 -10.396 1.00 . A A . 112 GLU CG 1 1 13 29285 1 1 112 GLU H H 10.736 -4.751 -10.937 1.00 . A A . 112 GLU H 1 1 13 29286 1 1 112 GLU HA H 12.273 -3.076 -9.192 1.00 . A A . 112 GLU HA 1 1 13 29287 1 1 112 GLU HB2 H 11.905 -2.470 -11.587 1.00 . A A . 112 GLU HB2 1 1 13 29288 1 1 112 GLU HB3 H 10.206 -2.156 -11.229 1.00 . A A . 112 GLU HB3 1 1 13 29289 1 1 112 GLU HG2 H 10.836 -0.358 -9.668 1.00 . A A . 112 GLU HG2 1 1 13 29290 1 1 112 GLU HG3 H 12.544 -0.707 -9.918 1.00 . A A . 112 GLU HG3 1 1 13 29291 1 1 112 GLU N N 11.128 -4.555 -10.062 1.00 . A A . 112 GLU N 1 1 13 29292 1 1 112 GLU O O 10.574 -1.992 -7.679 1.00 . A A . 112 GLU O 1 1 13 29293 1 1 112 GLU OE1 O 12.630 0.359 -12.266 1.00 . A A . 112 GLU OE1 1 1 13 29294 1 1 112 GLU OE2 O 10.608 1.036 -11.757 1.00 . A A . 112 GLU OE2 1 1 13 29295 1 1 113 ALA C C 8.613 -3.418 -6.134 1.00 . A A . 113 ALA C 1 1 13 29296 1 1 113 ALA CA C 8.022 -3.226 -7.542 1.00 . A A . 113 ALA CA 1 1 13 29297 1 1 113 ALA CB C 6.838 -4.173 -7.758 1.00 . A A . 113 ALA CB 1 1 13 29298 1 1 113 ALA H H 8.851 -4.023 -9.344 1.00 . A A . 113 ALA H 1 1 13 29299 1 1 113 ALA HA H 7.659 -2.207 -7.639 1.00 . A A . 113 ALA HA 1 1 13 29300 1 1 113 ALA HB1 H 6.071 -3.975 -7.020 1.00 . A A . 113 ALA HB1 1 1 13 29301 1 1 113 ALA HB2 H 7.170 -5.203 -7.670 1.00 . A A . 113 ALA HB2 1 1 13 29302 1 1 113 ALA HB3 H 6.426 -4.020 -8.746 1.00 . A A . 113 ALA HB3 1 1 13 29303 1 1 113 ALA N N 9.056 -3.422 -8.587 1.00 . A A . 113 ALA N 1 1 13 29304 1 1 113 ALA O O 8.397 -2.594 -5.249 1.00 . A A . 113 ALA O 1 1 13 29305 1 1 114 LEU C C 11.133 -3.676 -4.350 1.00 . A A . 114 LEU C 1 1 13 29306 1 1 114 LEU CA C 10.164 -4.814 -4.762 1.00 . A A . 114 LEU CA 1 1 13 29307 1 1 114 LEU CB C 10.960 -6.133 -4.969 1.00 . A A . 114 LEU CB 1 1 13 29308 1 1 114 LEU CD1 C 11.086 -8.509 -5.901 1.00 . A A . 114 LEU CD1 1 1 13 29309 1 1 114 LEU CD2 C 9.060 -7.802 -4.556 1.00 . A A . 114 LEU CD2 1 1 13 29310 1 1 114 LEU CG C 10.152 -7.344 -5.537 1.00 . A A . 114 LEU CG 1 1 13 29311 1 1 114 LEU H H 9.585 -5.036 -6.795 1.00 . A A . 114 LEU H 1 1 13 29312 1 1 114 LEU HA H 9.427 -4.959 -3.981 1.00 . A A . 114 LEU HA 1 1 13 29313 1 1 114 LEU HB2 H 11.782 -5.925 -5.654 1.00 . A A . 114 LEU HB2 1 1 13 29314 1 1 114 LEU HB3 H 11.386 -6.429 -4.017 1.00 . A A . 114 LEU HB3 1 1 13 29315 1 1 114 LEU HD11 H 10.510 -9.315 -6.335 1.00 . A A . 114 LEU HD11 1 1 13 29316 1 1 114 LEU HD12 H 11.591 -8.870 -5.014 1.00 . A A . 114 LEU HD12 1 1 13 29317 1 1 114 LEU HD13 H 11.823 -8.172 -6.619 1.00 . A A . 114 LEU HD13 1 1 13 29318 1 1 114 LEU HD21 H 8.507 -8.630 -4.983 1.00 . A A . 114 LEU HD21 1 1 13 29319 1 1 114 LEU HD22 H 8.378 -6.983 -4.367 1.00 . A A . 114 LEU HD22 1 1 13 29320 1 1 114 LEU HD23 H 9.508 -8.114 -3.622 1.00 . A A . 114 LEU HD23 1 1 13 29321 1 1 114 LEU HG H 9.657 -7.034 -6.453 1.00 . A A . 114 LEU HG 1 1 13 29322 1 1 114 LEU N N 9.443 -4.472 -6.004 1.00 . A A . 114 LEU N 1 1 13 29323 1 1 114 LEU O O 11.213 -3.303 -3.179 1.00 . A A . 114 LEU O 1 1 13 29324 1 1 115 LYS C C 12.197 -0.733 -4.719 1.00 . A A . 115 LYS C 1 1 13 29325 1 1 115 LYS CA C 12.851 -2.054 -5.184 1.00 . A A . 115 LYS CA 1 1 13 29326 1 1 115 LYS CB C 13.627 -1.821 -6.515 1.00 . A A . 115 LYS CB 1 1 13 29327 1 1 115 LYS CD C 14.915 -2.820 -8.507 1.00 . A A . 115 LYS CD 1 1 13 29328 1 1 115 LYS CE C 15.265 -4.107 -9.279 1.00 . A A . 115 LYS CE 1 1 13 29329 1 1 115 LYS CG C 14.220 -3.099 -7.150 1.00 . A A . 115 LYS CG 1 1 13 29330 1 1 115 LYS H H 11.664 -3.441 -6.268 1.00 . A A . 115 LYS H 1 1 13 29331 1 1 115 LYS HA H 13.552 -2.387 -4.420 1.00 . A A . 115 LYS HA 1 1 13 29332 1 1 115 LYS HB2 H 12.947 -1.374 -7.236 1.00 . A A . 115 LYS HB2 1 1 13 29333 1 1 115 LYS HB3 H 14.440 -1.123 -6.334 1.00 . A A . 115 LYS HB3 1 1 13 29334 1 1 115 LYS HD2 H 14.252 -2.221 -9.123 1.00 . A A . 115 LYS HD2 1 1 13 29335 1 1 115 LYS HD3 H 15.828 -2.261 -8.328 1.00 . A A . 115 LYS HD3 1 1 13 29336 1 1 115 LYS HE2 H 14.353 -4.653 -9.486 1.00 . A A . 115 LYS HE2 1 1 13 29337 1 1 115 LYS HE3 H 15.733 -3.835 -10.217 1.00 . A A . 115 LYS HE3 1 1 13 29338 1 1 115 LYS HG2 H 14.943 -3.529 -6.466 1.00 . A A . 115 LYS HG2 1 1 13 29339 1 1 115 LYS HG3 H 13.415 -3.811 -7.306 1.00 . A A . 115 LYS HG3 1 1 13 29340 1 1 115 LYS HZ1 H 16.427 -5.839 -9.094 1.00 . A A . 115 LYS HZ1 1 1 13 29341 1 1 115 LYS HZ2 H 15.747 -5.311 -7.638 1.00 . A A . 115 LYS HZ2 1 1 13 29342 1 1 115 LYS HZ3 H 17.071 -4.496 -8.294 1.00 . A A . 115 LYS HZ3 1 1 13 29343 1 1 115 LYS N N 11.838 -3.121 -5.361 1.00 . A A . 115 LYS N 1 1 13 29344 1 1 115 LYS NZ N 16.192 -4.997 -8.524 1.00 . A A . 115 LYS NZ 1 1 13 29345 1 1 115 LYS O O 12.814 0.045 -3.988 1.00 . A A . 115 LYS O 1 1 13 29346 1 1 116 ILE C C 9.646 0.581 -3.337 1.00 . A A . 116 ILE C 1 1 13 29347 1 1 116 ILE CA C 10.192 0.723 -4.775 1.00 . A A . 116 ILE CA 1 1 13 29348 1 1 116 ILE CB C 9.017 1.049 -5.777 1.00 . A A . 116 ILE CB 1 1 13 29349 1 1 116 ILE CD1 C 10.623 1.856 -7.678 1.00 . A A . 116 ILE CD1 1 1 13 29350 1 1 116 ILE CG1 C 9.471 0.948 -7.269 1.00 . A A . 116 ILE CG1 1 1 13 29351 1 1 116 ILE CG2 C 8.432 2.450 -5.496 1.00 . A A . 116 ILE CG2 1 1 13 29352 1 1 116 ILE H H 10.501 -1.154 -5.727 1.00 . A A . 116 ILE H 1 1 13 29353 1 1 116 ILE HA H 10.899 1.556 -4.798 1.00 . A A . 116 ILE HA 1 1 13 29354 1 1 116 ILE HB H 8.223 0.323 -5.607 1.00 . A A . 116 ILE HB 1 1 13 29355 1 1 116 ILE HD11 H 10.347 2.893 -7.535 1.00 . A A . 116 ILE HD11 1 1 13 29356 1 1 116 ILE HD12 H 10.848 1.691 -8.722 1.00 . A A . 116 ILE HD12 1 1 13 29357 1 1 116 ILE HD13 H 11.501 1.630 -7.086 1.00 . A A . 116 ILE HD13 1 1 13 29358 1 1 116 ILE HG12 H 9.780 -0.064 -7.470 1.00 . A A . 116 ILE HG12 1 1 13 29359 1 1 116 ILE HG13 H 8.629 1.182 -7.913 1.00 . A A . 116 ILE HG13 1 1 13 29360 1 1 116 ILE HG21 H 8.053 2.493 -4.482 1.00 . A A . 116 ILE HG21 1 1 13 29361 1 1 116 ILE HG22 H 7.619 2.652 -6.183 1.00 . A A . 116 ILE HG22 1 1 13 29362 1 1 116 ILE HG23 H 9.199 3.204 -5.622 1.00 . A A . 116 ILE HG23 1 1 13 29363 1 1 116 ILE N N 10.938 -0.495 -5.148 1.00 . A A . 116 ILE N 1 1 13 29364 1 1 116 ILE O O 9.632 1.555 -2.575 1.00 . A A . 116 ILE O 1 1 13 29365 1 1 117 VAL C C 10.001 -0.718 -0.622 1.00 . A A . 117 VAL C 1 1 13 29366 1 1 117 VAL CA C 8.824 -0.999 -1.582 1.00 . A A . 117 VAL CA 1 1 13 29367 1 1 117 VAL CB C 8.386 -2.509 -1.431 1.00 . A A . 117 VAL CB 1 1 13 29368 1 1 117 VAL CG1 C 8.002 -2.850 0.026 1.00 . A A . 117 VAL CG1 1 1 13 29369 1 1 117 VAL CG2 C 7.223 -2.869 -2.376 1.00 . A A . 117 VAL CG2 1 1 13 29370 1 1 117 VAL H H 9.166 -1.356 -3.657 1.00 . A A . 117 VAL H 1 1 13 29371 1 1 117 VAL HA H 7.981 -0.365 -1.313 1.00 . A A . 117 VAL HA 1 1 13 29372 1 1 117 VAL HB H 9.238 -3.132 -1.704 1.00 . A A . 117 VAL HB 1 1 13 29373 1 1 117 VAL HG11 H 7.172 -2.229 0.342 1.00 . A A . 117 VAL HG11 1 1 13 29374 1 1 117 VAL HG12 H 8.845 -2.676 0.679 1.00 . A A . 117 VAL HG12 1 1 13 29375 1 1 117 VAL HG13 H 7.711 -3.893 0.094 1.00 . A A . 117 VAL HG13 1 1 13 29376 1 1 117 VAL HG21 H 7.505 -2.660 -3.395 1.00 . A A . 117 VAL HG21 1 1 13 29377 1 1 117 VAL HG22 H 6.351 -2.282 -2.120 1.00 . A A . 117 VAL HG22 1 1 13 29378 1 1 117 VAL HG23 H 6.984 -3.923 -2.284 1.00 . A A . 117 VAL HG23 1 1 13 29379 1 1 117 VAL N N 9.218 -0.658 -2.971 1.00 . A A . 117 VAL N 1 1 13 29380 1 1 117 VAL O O 9.812 -0.163 0.464 1.00 . A A . 117 VAL O 1 1 13 29381 1 1 118 ARG C C 12.694 0.647 -0.078 1.00 . A A . 118 ARG C 1 1 13 29382 1 1 118 ARG CA C 12.478 -0.851 -0.354 1.00 . A A . 118 ARG CA 1 1 13 29383 1 1 118 ARG CB C 13.676 -1.429 -1.154 1.00 . A A . 118 ARG CB 1 1 13 29384 1 1 118 ARG CD C 14.941 -3.472 -2.032 1.00 . A A . 118 ARG CD 1 1 13 29385 1 1 118 ARG CG C 13.792 -2.966 -1.135 1.00 . A A . 118 ARG CG 1 1 13 29386 1 1 118 ARG CZ C 17.444 -3.220 -2.106 1.00 . A A . 118 ARG CZ 1 1 13 29387 1 1 118 ARG H H 11.265 -1.539 -1.949 1.00 . A A . 118 ARG H 1 1 13 29388 1 1 118 ARG HA H 12.410 -1.372 0.592 1.00 . A A . 118 ARG HA 1 1 13 29389 1 1 118 ARG HB2 H 13.587 -1.111 -2.187 1.00 . A A . 118 ARG HB2 1 1 13 29390 1 1 118 ARG HB3 H 14.598 -1.022 -0.751 1.00 . A A . 118 ARG HB3 1 1 13 29391 1 1 118 ARG HD2 H 15.097 -4.526 -1.829 1.00 . A A . 118 ARG HD2 1 1 13 29392 1 1 118 ARG HD3 H 14.648 -3.354 -3.068 1.00 . A A . 118 ARG HD3 1 1 13 29393 1 1 118 ARG HE H 16.149 -1.843 -1.432 1.00 . A A . 118 ARG HE 1 1 13 29394 1 1 118 ARG HG2 H 13.974 -3.293 -0.115 1.00 . A A . 118 ARG HG2 1 1 13 29395 1 1 118 ARG HG3 H 12.856 -3.397 -1.482 1.00 . A A . 118 ARG HG3 1 1 13 29396 1 1 118 ARG HH11 H 16.827 -5.035 -2.808 1.00 . A A . 118 ARG HH11 1 1 13 29397 1 1 118 ARG HH12 H 18.548 -4.776 -2.841 1.00 . A A . 118 ARG HH12 1 1 13 29398 1 1 118 ARG HH21 H 18.379 -1.511 -1.532 1.00 . A A . 118 ARG HH21 1 1 13 29399 1 1 118 ARG HH22 H 19.429 -2.769 -2.113 1.00 . A A . 118 ARG HH22 1 1 13 29400 1 1 118 ARG N N 11.218 -1.090 -1.079 1.00 . A A . 118 ARG N 1 1 13 29401 1 1 118 ARG NE N 16.214 -2.747 -1.815 1.00 . A A . 118 ARG NE 1 1 13 29402 1 1 118 ARG NH1 N 17.618 -4.444 -2.627 1.00 . A A . 118 ARG NH1 1 1 13 29403 1 1 118 ARG NH2 N 18.501 -2.439 -1.904 1.00 . A A . 118 ARG NH2 1 1 13 29404 1 1 118 ARG O O 13.149 1.012 1.011 1.00 . A A . 118 ARG O 1 1 13 29405 1 1 119 GLU C C 11.493 3.458 0.196 1.00 . A A . 119 GLU C 1 1 13 29406 1 1 119 GLU CA C 12.436 2.966 -0.920 1.00 . A A . 119 GLU CA 1 1 13 29407 1 1 119 GLU CB C 12.116 3.691 -2.259 1.00 . A A . 119 GLU CB 1 1 13 29408 1 1 119 GLU CD C 14.578 3.844 -3.060 1.00 . A A . 119 GLU CD 1 1 13 29409 1 1 119 GLU CG C 13.128 3.424 -3.397 1.00 . A A . 119 GLU CG 1 1 13 29410 1 1 119 GLU H H 12.024 1.133 -1.918 1.00 . A A . 119 GLU H 1 1 13 29411 1 1 119 GLU HA H 13.460 3.192 -0.639 1.00 . A A . 119 GLU HA 1 1 13 29412 1 1 119 GLU HB2 H 11.133 3.377 -2.604 1.00 . A A . 119 GLU HB2 1 1 13 29413 1 1 119 GLU HB3 H 12.086 4.760 -2.083 1.00 . A A . 119 GLU HB3 1 1 13 29414 1 1 119 GLU HG2 H 13.112 2.364 -3.622 1.00 . A A . 119 GLU HG2 1 1 13 29415 1 1 119 GLU HG3 H 12.811 3.969 -4.281 1.00 . A A . 119 GLU HG3 1 1 13 29416 1 1 119 GLU N N 12.349 1.501 -1.068 1.00 . A A . 119 GLU N 1 1 13 29417 1 1 119 GLU O O 11.911 4.225 1.050 1.00 . A A . 119 GLU O 1 1 13 29418 1 1 119 GLU OE1 O 14.801 5.004 -2.639 1.00 . A A . 119 GLU OE1 1 1 13 29419 1 1 119 GLU OE2 O 15.504 3.019 -3.222 1.00 . A A . 119 GLU OE2 1 1 13 29420 1 1 120 PHE C C 9.602 2.944 2.615 1.00 . A A . 120 PHE C 1 1 13 29421 1 1 120 PHE CA C 9.206 3.347 1.186 1.00 . A A . 120 PHE CA 1 1 13 29422 1 1 120 PHE CB C 7.845 2.698 0.850 1.00 . A A . 120 PHE CB 1 1 13 29423 1 1 120 PHE CD1 C 7.217 4.471 -0.860 1.00 . A A . 120 PHE CD1 1 1 13 29424 1 1 120 PHE CD2 C 6.757 2.183 -1.379 1.00 . A A . 120 PHE CD2 1 1 13 29425 1 1 120 PHE CE1 C 6.681 4.853 -2.071 1.00 . A A . 120 PHE CE1 1 1 13 29426 1 1 120 PHE CE2 C 6.227 2.571 -2.584 1.00 . A A . 120 PHE CE2 1 1 13 29427 1 1 120 PHE CG C 7.263 3.124 -0.491 1.00 . A A . 120 PHE CG 1 1 13 29428 1 1 120 PHE CZ C 6.186 3.902 -2.929 1.00 . A A . 120 PHE CZ 1 1 13 29429 1 1 120 PHE H H 9.974 2.370 -0.547 1.00 . A A . 120 PHE H 1 1 13 29430 1 1 120 PHE HA H 9.095 4.428 1.146 1.00 . A A . 120 PHE HA 1 1 13 29431 1 1 120 PHE HB2 H 7.959 1.616 0.846 1.00 . A A . 120 PHE HB2 1 1 13 29432 1 1 120 PHE HB3 H 7.122 2.964 1.617 1.00 . A A . 120 PHE HB3 1 1 13 29433 1 1 120 PHE HD1 H 7.606 5.225 -0.181 1.00 . A A . 120 PHE HD1 1 1 13 29434 1 1 120 PHE HD2 H 6.780 1.132 -1.116 1.00 . A A . 120 PHE HD2 1 1 13 29435 1 1 120 PHE HE1 H 6.648 5.902 -2.345 1.00 . A A . 120 PHE HE1 1 1 13 29436 1 1 120 PHE HE2 H 5.846 1.827 -3.270 1.00 . A A . 120 PHE HE2 1 1 13 29437 1 1 120 PHE HZ H 5.764 4.196 -3.878 1.00 . A A . 120 PHE HZ 1 1 13 29438 1 1 120 PHE N N 10.233 2.976 0.181 1.00 . A A . 120 PHE N 1 1 13 29439 1 1 120 PHE O O 9.381 3.702 3.558 1.00 . A A . 120 PHE O 1 1 13 29440 1 1 121 MET C C 11.894 1.939 4.530 1.00 . A A . 121 MET C 1 1 13 29441 1 1 121 MET CA C 10.625 1.196 4.049 1.00 . A A . 121 MET CA 1 1 13 29442 1 1 121 MET CB C 10.872 -0.335 3.935 1.00 . A A . 121 MET CB 1 1 13 29443 1 1 121 MET CE C 11.072 -3.135 2.247 1.00 . A A . 121 MET CE 1 1 13 29444 1 1 121 MET CG C 9.608 -1.159 3.613 1.00 . A A . 121 MET CG 1 1 13 29445 1 1 121 MET H H 10.221 1.154 1.969 1.00 . A A . 121 MET H 1 1 13 29446 1 1 121 MET HA H 9.836 1.366 4.779 1.00 . A A . 121 MET HA 1 1 13 29447 1 1 121 MET HB2 H 11.602 -0.517 3.153 1.00 . A A . 121 MET HB2 1 1 13 29448 1 1 121 MET HB3 H 11.276 -0.697 4.873 1.00 . A A . 121 MET HB3 1 1 13 29449 1 1 121 MET HE1 H 11.315 -4.180 2.130 1.00 . A A . 121 MET HE1 1 1 13 29450 1 1 121 MET HE2 H 11.974 -2.579 2.463 1.00 . A A . 121 MET HE2 1 1 13 29451 1 1 121 MET HE3 H 10.630 -2.764 1.332 1.00 . A A . 121 MET HE3 1 1 13 29452 1 1 121 MET HG2 H 8.851 -0.950 4.360 1.00 . A A . 121 MET HG2 1 1 13 29453 1 1 121 MET HG3 H 9.232 -0.867 2.640 1.00 . A A . 121 MET HG3 1 1 13 29454 1 1 121 MET N N 10.152 1.727 2.757 1.00 . A A . 121 MET N 1 1 13 29455 1 1 121 MET O O 12.151 2.031 5.733 1.00 . A A . 121 MET O 1 1 13 29456 1 1 121 MET SD S 9.906 -2.945 3.601 1.00 . A A . 121 MET SD 1 1 13 29457 1 1 122 GLN C C 13.443 4.720 4.279 1.00 . A A . 122 GLN C 1 1 13 29458 1 1 122 GLN CA C 13.860 3.299 3.838 1.00 . A A . 122 GLN CA 1 1 13 29459 1 1 122 GLN CB C 14.757 3.343 2.570 1.00 . A A . 122 GLN CB 1 1 13 29460 1 1 122 GLN CD C 16.960 4.050 1.483 1.00 . A A . 122 GLN CD 1 1 13 29461 1 1 122 GLN CG C 16.069 4.128 2.725 1.00 . A A . 122 GLN CG 1 1 13 29462 1 1 122 GLN H H 12.461 2.246 2.636 1.00 . A A . 122 GLN H 1 1 13 29463 1 1 122 GLN HA H 14.419 2.833 4.646 1.00 . A A . 122 GLN HA 1 1 13 29464 1 1 122 GLN HB2 H 15.007 2.323 2.289 1.00 . A A . 122 GLN HB2 1 1 13 29465 1 1 122 GLN HB3 H 14.186 3.787 1.757 1.00 . A A . 122 GLN HB3 1 1 13 29466 1 1 122 GLN HE21 H 16.002 5.584 0.657 1.00 . A A . 122 GLN HE21 1 1 13 29467 1 1 122 GLN HE22 H 17.275 4.891 -0.283 1.00 . A A . 122 GLN HE22 1 1 13 29468 1 1 122 GLN HG2 H 15.834 5.167 2.927 1.00 . A A . 122 GLN HG2 1 1 13 29469 1 1 122 GLN HG3 H 16.616 3.724 3.568 1.00 . A A . 122 GLN HG3 1 1 13 29470 1 1 122 GLN N N 12.675 2.461 3.567 1.00 . A A . 122 GLN N 1 1 13 29471 1 1 122 GLN NE2 N 16.724 4.931 0.523 1.00 . A A . 122 GLN NE2 1 1 13 29472 1 1 122 GLN O O 14.075 5.315 5.156 1.00 . A A . 122 GLN O 1 1 13 29473 1 1 122 GLN OE1 O 17.835 3.180 1.379 1.00 . A A . 122 GLN OE1 1 1 13 29474 1 1 123 LYS C C 11.117 6.515 5.391 1.00 . A A . 123 LYS C 1 1 13 29475 1 1 123 LYS CA C 11.791 6.571 4.011 1.00 . A A . 123 LYS CA 1 1 13 29476 1 1 123 LYS CB C 10.763 7.029 2.933 1.00 . A A . 123 LYS CB 1 1 13 29477 1 1 123 LYS CD C 10.247 7.540 0.466 1.00 . A A . 123 LYS CD 1 1 13 29478 1 1 123 LYS CE C 10.790 7.551 -0.969 1.00 . A A . 123 LYS CE 1 1 13 29479 1 1 123 LYS CG C 11.346 7.244 1.519 1.00 . A A . 123 LYS CG 1 1 13 29480 1 1 123 LYS H H 11.895 4.701 2.999 1.00 . A A . 123 LYS H 1 1 13 29481 1 1 123 LYS HA H 12.616 7.281 4.046 1.00 . A A . 123 LYS HA 1 1 13 29482 1 1 123 LYS HB2 H 9.980 6.281 2.863 1.00 . A A . 123 LYS HB2 1 1 13 29483 1 1 123 LYS HB3 H 10.314 7.965 3.254 1.00 . A A . 123 LYS HB3 1 1 13 29484 1 1 123 LYS HD2 H 9.477 6.780 0.534 1.00 . A A . 123 LYS HD2 1 1 13 29485 1 1 123 LYS HD3 H 9.808 8.509 0.679 1.00 . A A . 123 LYS HD3 1 1 13 29486 1 1 123 LYS HE2 H 11.597 8.269 -1.037 1.00 . A A . 123 LYS HE2 1 1 13 29487 1 1 123 LYS HE3 H 11.167 6.564 -1.209 1.00 . A A . 123 LYS HE3 1 1 13 29488 1 1 123 LYS HG2 H 12.037 8.081 1.549 1.00 . A A . 123 LYS HG2 1 1 13 29489 1 1 123 LYS HG3 H 11.888 6.353 1.225 1.00 . A A . 123 LYS HG3 1 1 13 29490 1 1 123 LYS HZ1 H 9.471 8.920 -1.845 1.00 . A A . 123 LYS HZ1 1 1 13 29491 1 1 123 LYS HZ2 H 8.894 7.327 -1.829 1.00 . A A . 123 LYS HZ2 1 1 13 29492 1 1 123 LYS HZ3 H 10.097 7.782 -2.926 1.00 . A A . 123 LYS HZ3 1 1 13 29493 1 1 123 LYS N N 12.350 5.239 3.677 1.00 . A A . 123 LYS N 1 1 13 29494 1 1 123 LYS NZ N 9.742 7.919 -1.960 1.00 . A A . 123 LYS NZ 1 1 13 29495 1 1 123 LYS O O 11.264 7.430 6.198 1.00 . A A . 123 LYS O 1 1 13 29496 1 1 124 ALA C C 10.879 4.922 8.003 1.00 . A A . 124 ALA C 1 1 13 29497 1 1 124 ALA CA C 9.786 5.110 6.944 1.00 . A A . 124 ALA CA 1 1 13 29498 1 1 124 ALA CB C 8.903 3.859 6.844 1.00 . A A . 124 ALA CB 1 1 13 29499 1 1 124 ALA H H 10.281 4.758 4.923 1.00 . A A . 124 ALA H 1 1 13 29500 1 1 124 ALA HA H 9.158 5.953 7.223 1.00 . A A . 124 ALA HA 1 1 13 29501 1 1 124 ALA HB1 H 8.421 3.670 7.796 1.00 . A A . 124 ALA HB1 1 1 13 29502 1 1 124 ALA HB2 H 9.506 3.000 6.567 1.00 . A A . 124 ALA HB2 1 1 13 29503 1 1 124 ALA HB3 H 8.143 4.015 6.090 1.00 . A A . 124 ALA HB3 1 1 13 29504 1 1 124 ALA N N 10.397 5.407 5.641 1.00 . A A . 124 ALA N 1 1 13 29505 1 1 124 ALA O O 10.732 5.373 9.137 1.00 . A A . 124 ALA O 1 1 13 29506 1 1 125 GLY C C 13.905 5.375 8.745 1.00 . A A . 125 GLY C 1 1 13 29507 1 1 125 GLY CA C 13.171 4.074 8.424 1.00 . A A . 125 GLY CA 1 1 13 29508 1 1 125 GLY H H 12.018 3.952 6.654 1.00 . A A . 125 GLY H 1 1 13 29509 1 1 125 GLY HA2 H 12.861 3.605 9.349 1.00 . A A . 125 GLY HA2 1 1 13 29510 1 1 125 GLY HA3 H 13.853 3.412 7.910 1.00 . A A . 125 GLY HA3 1 1 13 29511 1 1 125 GLY N N 11.995 4.283 7.577 1.00 . A A . 125 GLY N 1 1 13 29512 1 1 125 GLY O O 14.556 5.489 9.792 1.00 . A A . 125 GLY O 1 1 13 29513 1 1 126 SER C C 13.440 8.480 9.054 1.00 . A A . 126 SER C 1 1 13 29514 1 1 126 SER CA C 14.326 7.717 8.051 1.00 . A A . 126 SER CA 1 1 13 29515 1 1 126 SER CB C 14.410 8.472 6.706 1.00 . A A . 126 SER CB 1 1 13 29516 1 1 126 SER H H 13.302 6.190 7.006 1.00 . A A . 126 SER H 1 1 13 29517 1 1 126 SER HA H 15.327 7.620 8.461 1.00 . A A . 126 SER HA 1 1 13 29518 1 1 126 SER HB2 H 13.422 8.546 6.262 1.00 . A A . 126 SER HB2 1 1 13 29519 1 1 126 SER HB3 H 14.804 9.469 6.868 1.00 . A A . 126 SER HB3 1 1 13 29520 1 1 126 SER HG H 14.730 7.359 5.119 1.00 . A A . 126 SER HG 1 1 13 29521 1 1 126 SER N N 13.785 6.365 7.840 1.00 . A A . 126 SER N 1 1 13 29522 1 1 126 SER O O 13.944 9.190 9.931 1.00 . A A . 126 SER O 1 1 13 29523 1 1 126 SER OG O 15.261 7.795 5.792 1.00 . A A . 126 SER OG 1 1 13 29524 1 1 127 LEU C C 11.097 8.139 11.199 1.00 . A A . 127 LEU C 1 1 13 29525 1 1 127 LEU CA C 11.100 8.868 9.836 1.00 . A A . 127 LEU CA 1 1 13 29526 1 1 127 LEU CB C 9.686 8.808 9.181 1.00 . A A . 127 LEU CB 1 1 13 29527 1 1 127 LEU CD1 C 8.105 9.302 7.215 1.00 . A A . 127 LEU CD1 1 1 13 29528 1 1 127 LEU CD2 C 9.791 11.068 7.955 1.00 . A A . 127 LEU CD2 1 1 13 29529 1 1 127 LEU CG C 9.507 9.558 7.817 1.00 . A A . 127 LEU CG 1 1 13 29530 1 1 127 LEU H H 11.797 7.645 8.246 1.00 . A A . 127 LEU H 1 1 13 29531 1 1 127 LEU HA H 11.374 9.905 10.002 1.00 . A A . 127 LEU HA 1 1 13 29532 1 1 127 LEU HB2 H 9.433 7.764 9.025 1.00 . A A . 127 LEU HB2 1 1 13 29533 1 1 127 LEU HB3 H 8.968 9.222 9.886 1.00 . A A . 127 LEU HB3 1 1 13 29534 1 1 127 LEU HD11 H 8.020 9.802 6.257 1.00 . A A . 127 LEU HD11 1 1 13 29535 1 1 127 LEU HD12 H 7.337 9.677 7.880 1.00 . A A . 127 LEU HD12 1 1 13 29536 1 1 127 LEU HD13 H 7.963 8.239 7.071 1.00 . A A . 127 LEU HD13 1 1 13 29537 1 1 127 LEU HD21 H 10.812 11.213 8.282 1.00 . A A . 127 LEU HD21 1 1 13 29538 1 1 127 LEU HD22 H 9.116 11.508 8.677 1.00 . A A . 127 LEU HD22 1 1 13 29539 1 1 127 LEU HD23 H 9.658 11.553 6.996 1.00 . A A . 127 LEU HD23 1 1 13 29540 1 1 127 LEU HG H 10.226 9.159 7.112 1.00 . A A . 127 LEU HG 1 1 13 29541 1 1 127 LEU N N 12.108 8.267 8.936 1.00 . A A . 127 LEU N 1 1 13 29542 1 1 127 LEU O O 10.459 8.586 12.147 1.00 . A A . 127 LEU O 1 1 13 29543 1 1 128 GLU C C 13.262 6.878 13.241 1.00 . A A . 128 GLU C 1 1 13 29544 1 1 128 GLU CA C 12.053 6.277 12.518 1.00 . A A . 128 GLU CA 1 1 13 29545 1 1 128 GLU CB C 12.280 4.761 12.238 1.00 . A A . 128 GLU CB 1 1 13 29546 1 1 128 GLU CD C 10.131 3.779 13.250 1.00 . A A . 128 GLU CD 1 1 13 29547 1 1 128 GLU CG C 10.986 3.962 11.985 1.00 . A A . 128 GLU CG 1 1 13 29548 1 1 128 GLU H H 12.116 6.598 10.426 1.00 . A A . 128 GLU H 1 1 13 29549 1 1 128 GLU HA H 11.177 6.387 13.157 1.00 . A A . 128 GLU HA 1 1 13 29550 1 1 128 GLU HB2 H 12.919 4.658 11.362 1.00 . A A . 128 GLU HB2 1 1 13 29551 1 1 128 GLU HB3 H 12.792 4.314 13.083 1.00 . A A . 128 GLU HB3 1 1 13 29552 1 1 128 GLU HG2 H 10.397 4.487 11.241 1.00 . A A . 128 GLU HG2 1 1 13 29553 1 1 128 GLU HG3 H 11.253 2.989 11.589 1.00 . A A . 128 GLU HG3 1 1 13 29554 1 1 128 GLU N N 11.787 6.989 11.262 1.00 . A A . 128 GLU N 1 1 13 29555 1 1 128 GLU O O 13.237 7.061 14.462 1.00 . A A . 128 GLU O 1 1 13 29556 1 1 128 GLU OE1 O 9.534 4.763 13.740 1.00 . A A . 128 GLU OE1 1 1 13 29557 1 1 128 GLU OE2 O 10.041 2.652 13.768 1.00 . A A . 128 GLU OE2 1 1 13 29558 1 1 129 HIS C C 15.655 9.142 13.225 1.00 . A A . 129 HIS C 1 1 13 29559 1 1 129 HIS CA C 15.607 7.613 13.020 1.00 . A A . 129 HIS CA 1 1 13 29560 1 1 129 HIS CB C 16.742 7.112 12.074 1.00 . A A . 129 HIS CB 1 1 13 29561 1 1 129 HIS CD2 C 18.403 6.707 14.053 1.00 . A A . 129 HIS CD2 1 1 13 29562 1 1 129 HIS CE1 C 20.210 6.382 12.880 1.00 . A A . 129 HIS CE1 1 1 13 29563 1 1 129 HIS CG C 18.070 6.863 12.745 1.00 . A A . 129 HIS CG 1 1 13 29564 1 1 129 HIS H H 14.204 7.147 11.496 1.00 . A A . 129 HIS H 1 1 13 29565 1 1 129 HIS HA H 15.728 7.139 13.995 1.00 . A A . 129 HIS HA 1 1 13 29566 1 1 129 HIS HB2 H 16.440 6.171 11.626 1.00 . A A . 129 HIS HB2 1 1 13 29567 1 1 129 HIS HB3 H 16.897 7.832 11.281 1.00 . A A . 129 HIS HB3 1 1 13 29568 1 1 129 HIS HD1 H 19.337 6.714 11.066 1.00 . A A . 129 HIS HD1 1 1 13 29569 1 1 129 HIS HD2 H 17.739 6.793 14.901 1.00 . A A . 129 HIS HD2 1 1 13 29570 1 1 129 HIS HE1 H 21.234 6.160 12.610 1.00 . A A . 129 HIS HE1 1 1 13 29571 1 1 129 HIS HE2 H 20.186 5.998 14.874 1.00 . A A . 129 HIS HE2 1 1 13 29572 1 1 129 HIS N N 14.306 7.198 12.471 1.00 . A A . 129 HIS N 1 1 13 29573 1 1 129 HIS ND1 N 19.236 6.660 12.042 1.00 . A A . 129 HIS ND1 1 1 13 29574 1 1 129 HIS NE2 N 19.735 6.400 14.104 1.00 . A A . 129 HIS NE2 1 1 13 29575 1 1 129 HIS O O 16.521 9.827 12.674 1.00 . A A . 129 HIS O 1 1 13 29576 1 1 130 HIS C C 15.964 11.416 15.217 1.00 . A A . 130 HIS C 1 1 13 29577 1 1 130 HIS CA C 14.685 11.084 14.450 1.00 . A A . 130 HIS CA 1 1 13 29578 1 1 130 HIS CB C 13.453 11.393 15.342 1.00 . A A . 130 HIS CB 1 1 13 29579 1 1 130 HIS CD2 C 11.211 10.282 14.634 1.00 . A A . 130 HIS CD2 1 1 13 29580 1 1 130 HIS CE1 C 10.423 11.914 13.412 1.00 . A A . 130 HIS CE1 1 1 13 29581 1 1 130 HIS CG C 12.128 11.275 14.646 1.00 . A A . 130 HIS CG 1 1 13 29582 1 1 130 HIS H H 14.011 9.068 14.382 1.00 . A A . 130 HIS H 1 1 13 29583 1 1 130 HIS HA H 14.645 11.698 13.554 1.00 . A A . 130 HIS HA 1 1 13 29584 1 1 130 HIS HB2 H 13.445 10.710 16.184 1.00 . A A . 130 HIS HB2 1 1 13 29585 1 1 130 HIS HB3 H 13.531 12.406 15.723 1.00 . A A . 130 HIS HB3 1 1 13 29586 1 1 130 HIS HD1 H 12.028 13.145 13.680 1.00 . A A . 130 HIS HD1 1 1 13 29587 1 1 130 HIS HD2 H 11.284 9.333 15.149 1.00 . A A . 130 HIS HD2 1 1 13 29588 1 1 130 HIS HE1 H 9.780 12.502 12.773 1.00 . A A . 130 HIS HE1 1 1 13 29589 1 1 130 HIS HE2 H 9.478 10.115 13.475 1.00 . A A . 130 HIS HE2 1 1 13 29590 1 1 130 HIS N N 14.708 9.662 14.038 1.00 . A A . 130 HIS N 1 1 13 29591 1 1 130 HIS ND1 N 11.600 12.283 13.870 1.00 . A A . 130 HIS ND1 1 1 13 29592 1 1 130 HIS NE2 N 10.162 10.706 13.860 1.00 . A A . 130 HIS NE2 1 1 13 29593 1 1 130 HIS O O 16.621 12.435 14.974 1.00 . A A . 130 HIS O 1 1 13 29594 1 1 131 HIS C C 18.676 9.848 16.190 1.00 . A A . 131 HIS C 1 1 13 29595 1 1 131 HIS CA C 17.542 10.584 16.913 1.00 . A A . 131 HIS CA 1 1 13 29596 1 1 131 HIS CB C 17.267 10.030 18.332 1.00 . A A . 131 HIS CB 1 1 13 29597 1 1 131 HIS CD2 C 16.358 12.087 19.656 1.00 . A A . 131 HIS CD2 1 1 13 29598 1 1 131 HIS CE1 C 14.317 11.385 19.999 1.00 . A A . 131 HIS CE1 1 1 13 29599 1 1 131 HIS CG C 16.255 10.854 19.097 1.00 . A A . 131 HIS CG 1 1 13 29600 1 1 131 HIS H H 15.737 9.730 16.256 1.00 . A A . 131 HIS H 1 1 13 29601 1 1 131 HIS HA H 17.827 11.632 16.996 1.00 . A A . 131 HIS HA 1 1 13 29602 1 1 131 HIS HB2 H 16.889 9.014 18.258 1.00 . A A . 131 HIS HB2 1 1 13 29603 1 1 131 HIS HB3 H 18.191 10.023 18.896 1.00 . A A . 131 HIS HB3 1 1 13 29604 1 1 131 HIS HD1 H 14.571 9.577 19.083 1.00 . A A . 131 HIS HD1 1 1 13 29605 1 1 131 HIS HD2 H 17.239 12.713 19.682 1.00 . A A . 131 HIS HD2 1 1 13 29606 1 1 131 HIS HE1 H 13.288 11.343 20.326 1.00 . A A . 131 HIS HE1 1 1 13 29607 1 1 131 HIS HE2 H 14.909 13.223 20.652 1.00 . A A . 131 HIS HE2 1 1 13 29608 1 1 131 HIS N N 16.322 10.501 16.122 1.00 . A A . 131 HIS N 1 1 13 29609 1 1 131 HIS ND1 N 14.959 10.444 19.333 1.00 . A A . 131 HIS ND1 1 1 13 29610 1 1 131 HIS NE2 N 15.139 12.388 20.199 1.00 . A A . 131 HIS NE2 1 1 13 29611 1 1 131 HIS O O 19.254 8.886 16.701 1.00 . A A . 131 HIS O 1 1 13 29612 1 1 132 HIS C C 21.373 10.388 14.930 1.00 . A A . 132 HIS C 1 1 13 29613 1 1 132 HIS CA C 20.123 9.897 14.180 1.00 . A A . 132 HIS CA 1 1 13 29614 1 1 132 HIS CB C 20.045 10.415 12.705 1.00 . A A . 132 HIS CB 1 1 13 29615 1 1 132 HIS CD2 C 19.977 13.036 12.736 1.00 . A A . 132 HIS CD2 1 1 13 29616 1 1 132 HIS CE1 C 17.938 13.315 12.012 1.00 . A A . 132 HIS CE1 1 1 13 29617 1 1 132 HIS CG C 19.458 11.803 12.525 1.00 . A A . 132 HIS CG 1 1 13 29618 1 1 132 HIS H H 18.298 10.909 14.531 1.00 . A A . 132 HIS H 1 1 13 29619 1 1 132 HIS HA H 20.141 8.807 14.160 1.00 . A A . 132 HIS HA 1 1 13 29620 1 1 132 HIS HB2 H 21.039 10.421 12.281 1.00 . A A . 132 HIS HB2 1 1 13 29621 1 1 132 HIS HB3 H 19.436 9.723 12.129 1.00 . A A . 132 HIS HB3 1 1 13 29622 1 1 132 HIS HD1 H 17.543 11.327 11.766 1.00 . A A . 132 HIS HD1 1 1 13 29623 1 1 132 HIS HD2 H 20.968 13.258 13.104 1.00 . A A . 132 HIS HD2 1 1 13 29624 1 1 132 HIS HE1 H 17.013 13.775 11.688 1.00 . A A . 132 HIS HE1 1 1 13 29625 1 1 132 HIS HE2 H 19.181 14.909 12.240 1.00 . A A . 132 HIS HE2 1 1 13 29626 1 1 132 HIS N N 18.933 10.292 14.943 1.00 . A A . 132 HIS N 1 1 13 29627 1 1 132 HIS ND1 N 18.177 12.021 12.056 1.00 . A A . 132 HIS ND1 1 1 13 29628 1 1 132 HIS NE2 N 19.012 13.956 12.412 1.00 . A A . 132 HIS NE2 1 1 13 29629 1 1 132 HIS O O 21.552 11.597 15.119 1.00 . A A . 132 HIS O 1 1 13 29630 1 1 133 HIS C C 22.568 9.906 17.768 1.00 . A A . 133 HIS C 1 1 13 29631 1 1 133 HIS CA C 23.241 9.617 16.400 1.00 . A A . 133 HIS CA 1 1 13 29632 1 1 133 HIS CB C 24.291 10.708 15.998 1.00 . A A . 133 HIS CB 1 1 13 29633 1 1 133 HIS CD2 C 26.294 10.385 17.643 1.00 . A A . 133 HIS CD2 1 1 13 29634 1 1 133 HIS CE1 C 26.164 12.311 18.675 1.00 . A A . 133 HIS CE1 1 1 13 29635 1 1 133 HIS CG C 25.268 11.076 17.087 1.00 . A A . 133 HIS CG 1 1 13 29636 1 1 133 HIS H H 22.105 8.521 14.990 1.00 . A A . 133 HIS H 1 1 13 29637 1 1 133 HIS HA H 23.764 8.661 16.485 1.00 . A A . 133 HIS HA 1 1 13 29638 1 1 133 HIS HB2 H 24.863 10.346 15.151 1.00 . A A . 133 HIS HB2 1 1 13 29639 1 1 133 HIS HB3 H 23.768 11.610 15.699 1.00 . A A . 133 HIS HB3 1 1 13 29640 1 1 133 HIS HD1 H 24.586 13.011 17.582 1.00 . A A . 133 HIS HD1 1 1 13 29641 1 1 133 HIS HD2 H 26.632 9.398 17.361 1.00 . A A . 133 HIS HD2 1 1 13 29642 1 1 133 HIS HE1 H 26.360 13.126 19.355 1.00 . A A . 133 HIS HE1 1 1 13 29643 1 1 133 HIS HE2 H 27.410 10.848 19.353 1.00 . A A . 133 HIS HE2 1 1 13 29644 1 1 133 HIS N N 22.199 9.420 15.373 1.00 . A A . 133 HIS N 1 1 13 29645 1 1 133 HIS ND1 N 25.218 12.281 17.758 1.00 . A A . 133 HIS ND1 1 1 13 29646 1 1 133 HIS NE2 N 26.831 11.177 18.628 1.00 . A A . 133 HIS NE2 1 1 13 29647 1 1 133 HIS O O 22.296 11.061 18.110 1.00 . A A . 133 HIS O 1 1 13 29648 1 1 134 HIS C C 22.688 8.258 20.876 1.00 . A A . 134 HIS C 1 1 13 29649 1 1 134 HIS CA C 21.689 8.898 19.880 1.00 . A A . 134 HIS CA 1 1 13 29650 1 1 134 HIS CB C 20.270 8.245 19.982 1.00 . A A . 134 HIS CB 1 1 13 29651 1 1 134 HIS CD2 C 19.842 6.221 18.375 1.00 . A A . 134 HIS CD2 1 1 13 29652 1 1 134 HIS CE1 C 20.208 4.598 19.796 1.00 . A A . 134 HIS CE1 1 1 13 29653 1 1 134 HIS CG C 20.166 6.791 19.564 1.00 . A A . 134 HIS CG 1 1 13 29654 1 1 134 HIS H H 22.376 7.942 18.106 1.00 . A A . 134 HIS H 1 1 13 29655 1 1 134 HIS HA H 21.585 9.955 20.128 1.00 . A A . 134 HIS HA 1 1 13 29656 1 1 134 HIS HB2 H 19.928 8.309 21.008 1.00 . A A . 134 HIS HB2 1 1 13 29657 1 1 134 HIS HB3 H 19.586 8.813 19.359 1.00 . A A . 134 HIS HB3 1 1 13 29658 1 1 134 HIS HD1 H 20.660 5.816 21.372 1.00 . A A . 134 HIS HD1 1 1 13 29659 1 1 134 HIS HD2 H 19.584 6.740 17.462 1.00 . A A . 134 HIS HD2 1 1 13 29660 1 1 134 HIS HE1 H 20.302 3.610 20.227 1.00 . A A . 134 HIS HE1 1 1 13 29661 1 1 134 HIS HE2 H 19.746 4.193 17.848 1.00 . A A . 134 HIS HE2 1 1 13 29662 1 1 134 HIS N N 22.237 8.825 18.503 1.00 . A A . 134 HIS N 1 1 13 29663 1 1 134 HIS ND1 N 20.388 5.737 20.431 1.00 . A A . 134 HIS ND1 1 1 13 29664 1 1 134 HIS NE2 N 19.880 4.863 18.552 1.00 . A A . 134 HIS NE2 1 1 13 29665 1 1 134 HIS O O 23.021 7.060 20.718 1.00 . A A . 134 HIS O 1 1 13 29666 1 1 134 HIS OXT O 23.166 8.958 21.789 1.00 . A A . 134 HIS OXT 1 1 14 29667 1 1 1 MET C C 3.331 5.789 14.404 1.00 . A A . 1 MET C 1 1 14 29668 1 1 1 MET CA C 3.633 7.102 15.165 1.00 . A A . 1 MET CA 1 1 14 29669 1 1 1 MET CB C 5.163 7.244 15.485 1.00 . A A . 1 MET CB 1 1 14 29670 1 1 1 MET CE C 6.687 8.754 11.875 1.00 . A A . 1 MET CE 1 1 14 29671 1 1 1 MET CG C 5.950 8.080 14.464 1.00 . A A . 1 MET CG 1 1 14 29672 1 1 1 MET H1 H 3.105 6.353 17.029 1.00 . A A . 1 MET H1 1 1 14 29673 1 1 1 MET H2 H 1.827 7.064 16.188 1.00 . A A . 1 MET H2 1 1 14 29674 1 1 1 MET H3 H 3.005 8.035 16.912 1.00 . A A . 1 MET H3 1 1 14 29675 1 1 1 MET HA H 3.314 7.940 14.556 1.00 . A A . 1 MET HA 1 1 14 29676 1 1 1 MET HB2 H 5.277 7.717 16.455 1.00 . A A . 1 MET HB2 1 1 14 29677 1 1 1 MET HB3 H 5.615 6.259 15.534 1.00 . A A . 1 MET HB3 1 1 14 29678 1 1 1 MET HE1 H 6.715 8.495 10.824 1.00 . A A . 1 MET HE1 1 1 14 29679 1 1 1 MET HE2 H 7.697 8.828 12.251 1.00 . A A . 1 MET HE2 1 1 14 29680 1 1 1 MET HE3 H 6.184 9.702 11.995 1.00 . A A . 1 MET HE3 1 1 14 29681 1 1 1 MET HG2 H 5.587 9.101 14.497 1.00 . A A . 1 MET HG2 1 1 14 29682 1 1 1 MET HG3 H 6.999 8.070 14.739 1.00 . A A . 1 MET HG3 1 1 14 29683 1 1 1 MET N N 2.838 7.139 16.411 1.00 . A A . 1 MET N 1 1 14 29684 1 1 1 MET O O 3.975 4.763 14.649 1.00 . A A . 1 MET O 1 1 14 29685 1 1 1 MET SD S 5.797 7.480 12.771 1.00 . A A . 1 MET SD 1 1 14 29686 1 1 2 LYS C C 2.203 5.106 11.185 1.00 . A A . 2 LYS C 1 1 14 29687 1 1 2 LYS CA C 1.976 4.681 12.641 1.00 . A A . 2 LYS CA 1 1 14 29688 1 1 2 LYS CB C 0.506 4.197 12.813 1.00 . A A . 2 LYS CB 1 1 14 29689 1 1 2 LYS CD C -1.288 2.984 14.184 1.00 . A A . 2 LYS CD 1 1 14 29690 1 1 2 LYS CE C -1.574 1.965 15.296 1.00 . A A . 2 LYS CE 1 1 14 29691 1 1 2 LYS CG C 0.209 3.389 14.095 1.00 . A A . 2 LYS CG 1 1 14 29692 1 1 2 LYS H H 1.743 6.614 13.490 1.00 . A A . 2 LYS H 1 1 14 29693 1 1 2 LYS HA H 2.643 3.852 12.870 1.00 . A A . 2 LYS HA 1 1 14 29694 1 1 2 LYS HB2 H -0.143 5.065 12.809 1.00 . A A . 2 LYS HB2 1 1 14 29695 1 1 2 LYS HB3 H 0.241 3.573 11.961 1.00 . A A . 2 LYS HB3 1 1 14 29696 1 1 2 LYS HD2 H -1.881 3.874 14.370 1.00 . A A . 2 LYS HD2 1 1 14 29697 1 1 2 LYS HD3 H -1.590 2.554 13.235 1.00 . A A . 2 LYS HD3 1 1 14 29698 1 1 2 LYS HE2 H -1.180 2.338 16.234 1.00 . A A . 2 LYS HE2 1 1 14 29699 1 1 2 LYS HE3 H -2.647 1.832 15.390 1.00 . A A . 2 LYS HE3 1 1 14 29700 1 1 2 LYS HG2 H 0.824 2.491 14.094 1.00 . A A . 2 LYS HG2 1 1 14 29701 1 1 2 LYS HG3 H 0.470 3.994 14.962 1.00 . A A . 2 LYS HG3 1 1 14 29702 1 1 2 LYS HZ1 H -1.223 -0.045 15.737 1.00 . A A . 2 LYS HZ1 1 1 14 29703 1 1 2 LYS HZ2 H 0.084 0.726 15.000 1.00 . A A . 2 LYS HZ2 1 1 14 29704 1 1 2 LYS HZ3 H -1.270 0.288 14.085 1.00 . A A . 2 LYS HZ3 1 1 14 29705 1 1 2 LYS N N 2.299 5.808 13.538 1.00 . A A . 2 LYS N 1 1 14 29706 1 1 2 LYS NZ N -0.952 0.644 15.008 1.00 . A A . 2 LYS NZ 1 1 14 29707 1 1 2 LYS O O 1.542 6.027 10.697 1.00 . A A . 2 LYS O 1 1 14 29708 1 1 3 ILE C C 2.786 3.450 8.324 1.00 . A A . 3 ILE C 1 1 14 29709 1 1 3 ILE CA C 3.393 4.636 9.073 1.00 . A A . 3 ILE CA 1 1 14 29710 1 1 3 ILE CB C 4.928 4.723 8.758 1.00 . A A . 3 ILE CB 1 1 14 29711 1 1 3 ILE CD1 C 7.111 5.852 9.581 1.00 . A A . 3 ILE CD1 1 1 14 29712 1 1 3 ILE CG1 C 5.598 5.814 9.644 1.00 . A A . 3 ILE CG1 1 1 14 29713 1 1 3 ILE CG2 C 5.171 4.999 7.251 1.00 . A A . 3 ILE CG2 1 1 14 29714 1 1 3 ILE H H 3.684 3.779 10.989 1.00 . A A . 3 ILE H 1 1 14 29715 1 1 3 ILE HA H 2.916 5.562 8.747 1.00 . A A . 3 ILE HA 1 1 14 29716 1 1 3 ILE HB H 5.374 3.759 8.996 1.00 . A A . 3 ILE HB 1 1 14 29717 1 1 3 ILE HD11 H 7.479 6.612 10.251 1.00 . A A . 3 ILE HD11 1 1 14 29718 1 1 3 ILE HD12 H 7.435 6.076 8.573 1.00 . A A . 3 ILE HD12 1 1 14 29719 1 1 3 ILE HD13 H 7.513 4.891 9.880 1.00 . A A . 3 ILE HD13 1 1 14 29720 1 1 3 ILE HG12 H 5.239 6.793 9.343 1.00 . A A . 3 ILE HG12 1 1 14 29721 1 1 3 ILE HG13 H 5.320 5.652 10.680 1.00 . A A . 3 ILE HG13 1 1 14 29722 1 1 3 ILE HG21 H 6.233 5.071 7.055 1.00 . A A . 3 ILE HG21 1 1 14 29723 1 1 3 ILE HG22 H 4.695 5.929 6.966 1.00 . A A . 3 ILE HG22 1 1 14 29724 1 1 3 ILE HG23 H 4.756 4.193 6.657 1.00 . A A . 3 ILE HG23 1 1 14 29725 1 1 3 ILE N N 3.145 4.440 10.509 1.00 . A A . 3 ILE N 1 1 14 29726 1 1 3 ILE O O 3.139 2.299 8.598 1.00 . A A . 3 ILE O 1 1 14 29727 1 1 4 LEU C C 1.688 2.629 5.218 1.00 . A A . 4 LEU C 1 1 14 29728 1 1 4 LEU CA C 1.153 2.680 6.653 1.00 . A A . 4 LEU CA 1 1 14 29729 1 1 4 LEU CB C -0.377 2.957 6.689 1.00 . A A . 4 LEU CB 1 1 14 29730 1 1 4 LEU CD1 C -2.494 3.453 8.060 1.00 . A A . 4 LEU CD1 1 1 14 29731 1 1 4 LEU CD2 C -0.718 1.927 9.024 1.00 . A A . 4 LEU CD2 1 1 14 29732 1 1 4 LEU CG C -0.991 3.149 8.121 1.00 . A A . 4 LEU CG 1 1 14 29733 1 1 4 LEU H H 1.668 4.662 7.176 1.00 . A A . 4 LEU H 1 1 14 29734 1 1 4 LEU HA H 1.339 1.717 7.134 1.00 . A A . 4 LEU HA 1 1 14 29735 1 1 4 LEU HB2 H -0.572 3.857 6.113 1.00 . A A . 4 LEU HB2 1 1 14 29736 1 1 4 LEU HB3 H -0.889 2.127 6.207 1.00 . A A . 4 LEU HB3 1 1 14 29737 1 1 4 LEU HD11 H -2.869 3.612 9.061 1.00 . A A . 4 LEU HD11 1 1 14 29738 1 1 4 LEU HD12 H -3.021 2.621 7.607 1.00 . A A . 4 LEU HD12 1 1 14 29739 1 1 4 LEU HD13 H -2.657 4.345 7.473 1.00 . A A . 4 LEU HD13 1 1 14 29740 1 1 4 LEU HD21 H -1.163 1.036 8.591 1.00 . A A . 4 LEU HD21 1 1 14 29741 1 1 4 LEU HD22 H -1.142 2.098 10.005 1.00 . A A . 4 LEU HD22 1 1 14 29742 1 1 4 LEU HD23 H 0.347 1.780 9.124 1.00 . A A . 4 LEU HD23 1 1 14 29743 1 1 4 LEU HG H -0.518 4.006 8.585 1.00 . A A . 4 LEU HG 1 1 14 29744 1 1 4 LEU N N 1.862 3.726 7.395 1.00 . A A . 4 LEU N 1 1 14 29745 1 1 4 LEU O O 1.436 3.536 4.427 1.00 . A A . 4 LEU O 1 1 14 29746 1 1 5 ILE C C 1.835 0.624 2.761 1.00 . A A . 5 ILE C 1 1 14 29747 1 1 5 ILE CA C 2.946 1.351 3.530 1.00 . A A . 5 ILE CA 1 1 14 29748 1 1 5 ILE CB C 4.276 0.499 3.488 1.00 . A A . 5 ILE CB 1 1 14 29749 1 1 5 ILE CD1 C 5.837 2.471 4.181 1.00 . A A . 5 ILE CD1 1 1 14 29750 1 1 5 ILE CG1 C 5.353 1.061 4.475 1.00 . A A . 5 ILE CG1 1 1 14 29751 1 1 5 ILE CG2 C 4.842 0.413 2.040 1.00 . A A . 5 ILE CG2 1 1 14 29752 1 1 5 ILE H H 2.698 0.938 5.592 1.00 . A A . 5 ILE H 1 1 14 29753 1 1 5 ILE HA H 3.142 2.320 3.061 1.00 . A A . 5 ILE HA 1 1 14 29754 1 1 5 ILE HB H 4.027 -0.512 3.798 1.00 . A A . 5 ILE HB 1 1 14 29755 1 1 5 ILE HD11 H 6.582 2.746 4.911 1.00 . A A . 5 ILE HD11 1 1 14 29756 1 1 5 ILE HD12 H 5.009 3.161 4.237 1.00 . A A . 5 ILE HD12 1 1 14 29757 1 1 5 ILE HD13 H 6.275 2.511 3.192 1.00 . A A . 5 ILE HD13 1 1 14 29758 1 1 5 ILE HG12 H 4.947 1.070 5.476 1.00 . A A . 5 ILE HG12 1 1 14 29759 1 1 5 ILE HG13 H 6.220 0.410 4.459 1.00 . A A . 5 ILE HG13 1 1 14 29760 1 1 5 ILE HG21 H 4.108 -0.047 1.387 1.00 . A A . 5 ILE HG21 1 1 14 29761 1 1 5 ILE HG22 H 5.746 -0.182 2.029 1.00 . A A . 5 ILE HG22 1 1 14 29762 1 1 5 ILE HG23 H 5.067 1.409 1.675 1.00 . A A . 5 ILE HG23 1 1 14 29763 1 1 5 ILE N N 2.459 1.579 4.894 1.00 . A A . 5 ILE N 1 1 14 29764 1 1 5 ILE O O 1.614 -0.573 2.964 1.00 . A A . 5 ILE O 1 1 14 29765 1 1 6 LEU C C 0.525 0.313 -0.176 1.00 . A A . 6 LEU C 1 1 14 29766 1 1 6 LEU CA C -0.024 0.819 1.163 1.00 . A A . 6 LEU CA 1 1 14 29767 1 1 6 LEU CB C -1.106 1.934 0.966 1.00 . A A . 6 LEU CB 1 1 14 29768 1 1 6 LEU CD1 C -2.871 0.472 -0.275 1.00 . A A . 6 LEU CD1 1 1 14 29769 1 1 6 LEU CD2 C -3.105 0.943 2.208 1.00 . A A . 6 LEU CD2 1 1 14 29770 1 1 6 LEU CG C -2.607 1.482 0.861 1.00 . A A . 6 LEU CG 1 1 14 29771 1 1 6 LEU H H 1.406 2.277 1.720 1.00 . A A . 6 LEU H 1 1 14 29772 1 1 6 LEU HA H -0.454 -0.011 1.717 1.00 . A A . 6 LEU HA 1 1 14 29773 1 1 6 LEU HB2 H -1.032 2.618 1.807 1.00 . A A . 6 LEU HB2 1 1 14 29774 1 1 6 LEU HB3 H -0.863 2.498 0.074 1.00 . A A . 6 LEU HB3 1 1 14 29775 1 1 6 LEU HD11 H -2.580 0.911 -1.220 1.00 . A A . 6 LEU HD11 1 1 14 29776 1 1 6 LEU HD12 H -3.925 0.230 -0.309 1.00 . A A . 6 LEU HD12 1 1 14 29777 1 1 6 LEU HD13 H -2.300 -0.433 -0.108 1.00 . A A . 6 LEU HD13 1 1 14 29778 1 1 6 LEU HD21 H -2.505 0.094 2.513 1.00 . A A . 6 LEU HD21 1 1 14 29779 1 1 6 LEU HD22 H -4.135 0.635 2.113 1.00 . A A . 6 LEU HD22 1 1 14 29780 1 1 6 LEU HD23 H -3.036 1.718 2.959 1.00 . A A . 6 LEU HD23 1 1 14 29781 1 1 6 LEU HG H -3.209 2.354 0.637 1.00 . A A . 6 LEU HG 1 1 14 29782 1 1 6 LEU N N 1.120 1.357 1.911 1.00 . A A . 6 LEU N 1 1 14 29783 1 1 6 LEU O O 1.343 0.990 -0.785 1.00 . A A . 6 LEU O 1 1 14 29784 1 1 7 ILE C C -0.710 -2.076 -2.596 1.00 . A A . 7 ILE C 1 1 14 29785 1 1 7 ILE CA C 0.516 -1.445 -1.918 1.00 . A A . 7 ILE CA 1 1 14 29786 1 1 7 ILE CB C 1.671 -2.520 -1.785 1.00 . A A . 7 ILE CB 1 1 14 29787 1 1 7 ILE CD1 C 4.052 -2.871 -0.802 1.00 . A A . 7 ILE CD1 1 1 14 29788 1 1 7 ILE CG1 C 2.922 -1.906 -1.073 1.00 . A A . 7 ILE CG1 1 1 14 29789 1 1 7 ILE CG2 C 2.060 -3.100 -3.173 1.00 . A A . 7 ILE CG2 1 1 14 29790 1 1 7 ILE H H -0.431 -1.437 -0.009 1.00 . A A . 7 ILE H 1 1 14 29791 1 1 7 ILE HA H 0.884 -0.631 -2.546 1.00 . A A . 7 ILE HA 1 1 14 29792 1 1 7 ILE HB H 1.293 -3.340 -1.177 1.00 . A A . 7 ILE HB 1 1 14 29793 1 1 7 ILE HD11 H 4.436 -3.264 -1.733 1.00 . A A . 7 ILE HD11 1 1 14 29794 1 1 7 ILE HD12 H 3.694 -3.688 -0.186 1.00 . A A . 7 ILE HD12 1 1 14 29795 1 1 7 ILE HD13 H 4.844 -2.354 -0.277 1.00 . A A . 7 ILE HD13 1 1 14 29796 1 1 7 ILE HG12 H 3.324 -1.108 -1.684 1.00 . A A . 7 ILE HG12 1 1 14 29797 1 1 7 ILE HG13 H 2.616 -1.489 -0.120 1.00 . A A . 7 ILE HG13 1 1 14 29798 1 1 7 ILE HG21 H 2.841 -3.840 -3.058 1.00 . A A . 7 ILE HG21 1 1 14 29799 1 1 7 ILE HG22 H 2.416 -2.303 -3.814 1.00 . A A . 7 ILE HG22 1 1 14 29800 1 1 7 ILE HG23 H 1.195 -3.564 -3.632 1.00 . A A . 7 ILE HG23 1 1 14 29801 1 1 7 ILE N N 0.125 -0.892 -0.603 1.00 . A A . 7 ILE N 1 1 14 29802 1 1 7 ILE O O -1.368 -2.929 -2.002 1.00 . A A . 7 ILE O 1 1 14 29803 1 1 8 ASN C C -1.301 -3.037 -5.808 1.00 . A A . 8 ASN C 1 1 14 29804 1 1 8 ASN CA C -2.023 -2.307 -4.686 1.00 . A A . 8 ASN CA 1 1 14 29805 1 1 8 ASN CB C -3.028 -1.285 -5.291 1.00 . A A . 8 ASN CB 1 1 14 29806 1 1 8 ASN CG C -4.041 -1.870 -6.308 1.00 . A A . 8 ASN CG 1 1 14 29807 1 1 8 ASN H H -0.524 -0.883 -4.208 1.00 . A A . 8 ASN H 1 1 14 29808 1 1 8 ASN HA H -2.576 -3.031 -4.084 1.00 . A A . 8 ASN HA 1 1 14 29809 1 1 8 ASN HB2 H -3.596 -0.847 -4.481 1.00 . A A . 8 ASN HB2 1 1 14 29810 1 1 8 ASN HB3 H -2.471 -0.494 -5.782 1.00 . A A . 8 ASN HB3 1 1 14 29811 1 1 8 ASN HD21 H -4.261 -3.556 -5.261 1.00 . A A . 8 ASN HD21 1 1 14 29812 1 1 8 ASN HD22 H -5.181 -3.456 -6.718 1.00 . A A . 8 ASN HD22 1 1 14 29813 1 1 8 ASN N N -1.016 -1.645 -3.838 1.00 . A A . 8 ASN N 1 1 14 29814 1 1 8 ASN ND2 N -4.545 -3.083 -6.070 1.00 . A A . 8 ASN ND2 1 1 14 29815 1 1 8 ASN O O -0.687 -2.409 -6.670 1.00 . A A . 8 ASN O 1 1 14 29816 1 1 8 ASN OD1 O -4.398 -1.206 -7.287 1.00 . A A . 8 ASN OD1 1 1 14 29817 1 1 9 THR C C -2.116 -6.188 -7.159 1.00 . A A . 9 THR C 1 1 14 29818 1 1 9 THR CA C -0.962 -5.221 -6.884 1.00 . A A . 9 THR CA 1 1 14 29819 1 1 9 THR CB C 0.378 -5.983 -6.600 1.00 . A A . 9 THR CB 1 1 14 29820 1 1 9 THR CG2 C 0.330 -6.816 -5.308 1.00 . A A . 9 THR CG2 1 1 14 29821 1 1 9 THR H H -1.682 -4.790 -4.950 1.00 . A A . 9 THR H 1 1 14 29822 1 1 9 THR HA H -0.818 -4.594 -7.767 1.00 . A A . 9 THR HA 1 1 14 29823 1 1 9 THR HB H 1.170 -5.246 -6.498 1.00 . A A . 9 THR HB 1 1 14 29824 1 1 9 THR HG1 H 1.666 -6.813 -7.851 1.00 . A A . 9 THR HG1 1 1 14 29825 1 1 9 THR HG21 H -0.464 -7.550 -5.380 1.00 . A A . 9 THR HG21 1 1 14 29826 1 1 9 THR HG22 H 0.136 -6.166 -4.461 1.00 . A A . 9 THR HG22 1 1 14 29827 1 1 9 THR HG23 H 1.273 -7.324 -5.158 1.00 . A A . 9 THR HG23 1 1 14 29828 1 1 9 THR N N -1.350 -4.361 -5.766 1.00 . A A . 9 THR N 1 1 14 29829 1 1 9 THR O O -2.734 -6.709 -6.220 1.00 . A A . 9 THR O 1 1 14 29830 1 1 9 THR OG1 O 0.712 -6.837 -7.714 1.00 . A A . 9 THR OG1 1 1 14 29831 1 1 10 ASN C C -2.822 -8.790 -9.006 1.00 . A A . 10 ASN C 1 1 14 29832 1 1 10 ASN CA C -3.458 -7.393 -8.852 1.00 . A A . 10 ASN CA 1 1 14 29833 1 1 10 ASN CB C -4.135 -6.973 -10.184 1.00 . A A . 10 ASN CB 1 1 14 29834 1 1 10 ASN CG C -4.715 -5.553 -10.185 1.00 . A A . 10 ASN CG 1 1 14 29835 1 1 10 ASN H H -1.930 -5.941 -9.147 1.00 . A A . 10 ASN H 1 1 14 29836 1 1 10 ASN HA H -4.219 -7.443 -8.073 1.00 . A A . 10 ASN HA 1 1 14 29837 1 1 10 ASN HB2 H -3.402 -7.033 -10.983 1.00 . A A . 10 ASN HB2 1 1 14 29838 1 1 10 ASN HB3 H -4.941 -7.663 -10.405 1.00 . A A . 10 ASN HB3 1 1 14 29839 1 1 10 ASN HD21 H -4.674 -5.528 -12.170 1.00 . A A . 10 ASN HD21 1 1 14 29840 1 1 10 ASN HD22 H -5.256 -4.093 -11.410 1.00 . A A . 10 ASN HD22 1 1 14 29841 1 1 10 ASN N N -2.425 -6.416 -8.445 1.00 . A A . 10 ASN N 1 1 14 29842 1 1 10 ASN ND2 N -4.906 -5.003 -11.372 1.00 . A A . 10 ASN ND2 1 1 14 29843 1 1 10 ASN O O -3.521 -9.795 -9.173 1.00 . A A . 10 ASN O 1 1 14 29844 1 1 10 ASN OD1 O -5.031 -4.971 -9.141 1.00 . A A . 10 ASN OD1 1 1 14 29845 1 1 11 ASN C C -0.506 -10.761 -7.817 1.00 . A A . 11 ASN C 1 1 14 29846 1 1 11 ASN CA C -0.675 -10.030 -9.153 1.00 . A A . 11 ASN CA 1 1 14 29847 1 1 11 ASN CB C 0.708 -9.659 -9.755 1.00 . A A . 11 ASN CB 1 1 14 29848 1 1 11 ASN CG C 0.605 -8.747 -10.987 1.00 . A A . 11 ASN CG 1 1 14 29849 1 1 11 ASN H H -1.009 -7.985 -8.752 1.00 . A A . 11 ASN H 1 1 14 29850 1 1 11 ASN HA H -1.198 -10.682 -9.853 1.00 . A A . 11 ASN HA 1 1 14 29851 1 1 11 ASN HB2 H 1.302 -9.147 -9.004 1.00 . A A . 11 ASN HB2 1 1 14 29852 1 1 11 ASN HB3 H 1.225 -10.567 -10.045 1.00 . A A . 11 ASN HB3 1 1 14 29853 1 1 11 ASN HD21 H 0.818 -7.123 -9.855 1.00 . A A . 11 ASN HD21 1 1 14 29854 1 1 11 ASN HD22 H 0.641 -6.838 -11.550 1.00 . A A . 11 ASN HD22 1 1 14 29855 1 1 11 ASN N N -1.479 -8.821 -8.953 1.00 . A A . 11 ASN N 1 1 14 29856 1 1 11 ASN ND2 N 0.691 -7.438 -10.774 1.00 . A A . 11 ASN ND2 1 1 14 29857 1 1 11 ASN O O 0.162 -10.248 -6.909 1.00 . A A . 11 ASN O 1 1 14 29858 1 1 11 ASN OD1 O 0.452 -9.213 -12.112 1.00 . A A . 11 ASN OD1 1 1 14 29859 1 1 12 ASP C C 0.343 -13.152 -6.091 1.00 . A A . 12 ASP C 1 1 14 29860 1 1 12 ASP CA C -1.094 -12.816 -6.506 1.00 . A A . 12 ASP CA 1 1 14 29861 1 1 12 ASP CB C -1.855 -14.141 -6.742 1.00 . A A . 12 ASP CB 1 1 14 29862 1 1 12 ASP CG C -3.317 -13.939 -7.145 1.00 . A A . 12 ASP CG 1 1 14 29863 1 1 12 ASP H H -1.631 -12.281 -8.494 1.00 . A A . 12 ASP H 1 1 14 29864 1 1 12 ASP HA H -1.577 -12.269 -5.702 1.00 . A A . 12 ASP HA 1 1 14 29865 1 1 12 ASP HB2 H -1.360 -14.702 -7.529 1.00 . A A . 12 ASP HB2 1 1 14 29866 1 1 12 ASP HB3 H -1.822 -14.732 -5.829 1.00 . A A . 12 ASP HB3 1 1 14 29867 1 1 12 ASP N N -1.126 -11.960 -7.715 1.00 . A A . 12 ASP N 1 1 14 29868 1 1 12 ASP O O 0.639 -13.281 -4.898 1.00 . A A . 12 ASP O 1 1 14 29869 1 1 12 ASP OD1 O -3.577 -13.642 -8.331 1.00 . A A . 12 ASP OD1 1 1 14 29870 1 1 12 ASP OD2 O -4.213 -14.095 -6.290 1.00 . A A . 12 ASP OD2 1 1 14 29871 1 1 13 GLU C C 3.305 -12.454 -6.122 1.00 . A A . 13 GLU C 1 1 14 29872 1 1 13 GLU CA C 2.638 -13.601 -6.880 1.00 . A A . 13 GLU CA 1 1 14 29873 1 1 13 GLU CB C 3.357 -13.876 -8.222 1.00 . A A . 13 GLU CB 1 1 14 29874 1 1 13 GLU CD C 2.688 -16.376 -8.240 1.00 . A A . 13 GLU CD 1 1 14 29875 1 1 13 GLU CG C 2.761 -15.054 -9.036 1.00 . A A . 13 GLU CG 1 1 14 29876 1 1 13 GLU H H 0.905 -13.213 -8.020 1.00 . A A . 13 GLU H 1 1 14 29877 1 1 13 GLU HA H 2.697 -14.500 -6.266 1.00 . A A . 13 GLU HA 1 1 14 29878 1 1 13 GLU HB2 H 3.303 -12.981 -8.834 1.00 . A A . 13 GLU HB2 1 1 14 29879 1 1 13 GLU HB3 H 4.407 -14.097 -8.022 1.00 . A A . 13 GLU HB3 1 1 14 29880 1 1 13 GLU HG2 H 1.757 -14.781 -9.365 1.00 . A A . 13 GLU HG2 1 1 14 29881 1 1 13 GLU HG3 H 3.379 -15.207 -9.916 1.00 . A A . 13 GLU HG3 1 1 14 29882 1 1 13 GLU N N 1.223 -13.309 -7.099 1.00 . A A . 13 GLU N 1 1 14 29883 1 1 13 GLU O O 3.951 -12.690 -5.117 1.00 . A A . 13 GLU O 1 1 14 29884 1 1 13 GLU OE1 O 3.713 -17.076 -8.134 1.00 . A A . 13 GLU OE1 1 1 14 29885 1 1 13 GLU OE2 O 1.604 -16.714 -7.702 1.00 . A A . 13 GLU OE2 1 1 14 29886 1 1 14 LEU C C 3.094 -9.831 -4.497 1.00 . A A . 14 LEU C 1 1 14 29887 1 1 14 LEU CA C 3.664 -10.026 -5.907 1.00 . A A . 14 LEU CA 1 1 14 29888 1 1 14 LEU CB C 3.491 -8.738 -6.760 1.00 . A A . 14 LEU CB 1 1 14 29889 1 1 14 LEU CD1 C 5.962 -8.509 -7.401 1.00 . A A . 14 LEU CD1 1 1 14 29890 1 1 14 LEU CD2 C 4.335 -9.638 -9.012 1.00 . A A . 14 LEU CD2 1 1 14 29891 1 1 14 LEU CG C 4.512 -8.558 -7.927 1.00 . A A . 14 LEU CG 1 1 14 29892 1 1 14 LEU H H 2.491 -11.075 -7.336 1.00 . A A . 14 LEU H 1 1 14 29893 1 1 14 LEU HA H 4.731 -10.221 -5.803 1.00 . A A . 14 LEU HA 1 1 14 29894 1 1 14 LEU HB2 H 2.488 -8.737 -7.174 1.00 . A A . 14 LEU HB2 1 1 14 29895 1 1 14 LEU HB3 H 3.581 -7.870 -6.111 1.00 . A A . 14 LEU HB3 1 1 14 29896 1 1 14 LEU HD11 H 6.639 -8.337 -8.227 1.00 . A A . 14 LEU HD11 1 1 14 29897 1 1 14 LEU HD12 H 6.220 -9.446 -6.919 1.00 . A A . 14 LEU HD12 1 1 14 29898 1 1 14 LEU HD13 H 6.061 -7.702 -6.689 1.00 . A A . 14 LEU HD13 1 1 14 29899 1 1 14 LEU HD21 H 5.040 -9.465 -9.815 1.00 . A A . 14 LEU HD21 1 1 14 29900 1 1 14 LEU HD22 H 3.333 -9.588 -9.409 1.00 . A A . 14 LEU HD22 1 1 14 29901 1 1 14 LEU HD23 H 4.506 -10.621 -8.594 1.00 . A A . 14 LEU HD23 1 1 14 29902 1 1 14 LEU HG H 4.325 -7.602 -8.398 1.00 . A A . 14 LEU HG 1 1 14 29903 1 1 14 LEU N N 3.078 -11.208 -6.564 1.00 . A A . 14 LEU N 1 1 14 29904 1 1 14 LEU O O 3.789 -9.317 -3.641 1.00 . A A . 14 LEU O 1 1 14 29905 1 1 15 ILE C C 2.063 -11.109 -1.949 1.00 . A A . 15 ILE C 1 1 14 29906 1 1 15 ILE CA C 1.238 -10.230 -2.917 1.00 . A A . 15 ILE CA 1 1 14 29907 1 1 15 ILE CB C -0.266 -10.698 -2.942 1.00 . A A . 15 ILE CB 1 1 14 29908 1 1 15 ILE CD1 C -2.557 -10.231 -4.072 1.00 . A A . 15 ILE CD1 1 1 14 29909 1 1 15 ILE CG1 C -1.112 -9.799 -3.895 1.00 . A A . 15 ILE CG1 1 1 14 29910 1 1 15 ILE CG2 C -0.876 -10.713 -1.520 1.00 . A A . 15 ILE CG2 1 1 14 29911 1 1 15 ILE H H 1.308 -10.602 -5.012 1.00 . A A . 15 ILE H 1 1 14 29912 1 1 15 ILE HA H 1.264 -9.198 -2.567 1.00 . A A . 15 ILE HA 1 1 14 29913 1 1 15 ILE HB H -0.285 -11.720 -3.318 1.00 . A A . 15 ILE HB 1 1 14 29914 1 1 15 ILE HD11 H -3.071 -10.193 -3.121 1.00 . A A . 15 ILE HD11 1 1 14 29915 1 1 15 ILE HD12 H -2.593 -11.240 -4.462 1.00 . A A . 15 ILE HD12 1 1 14 29916 1 1 15 ILE HD13 H -3.045 -9.564 -4.767 1.00 . A A . 15 ILE HD13 1 1 14 29917 1 1 15 ILE HG12 H -1.121 -8.785 -3.518 1.00 . A A . 15 ILE HG12 1 1 14 29918 1 1 15 ILE HG13 H -0.652 -9.797 -4.877 1.00 . A A . 15 ILE HG13 1 1 14 29919 1 1 15 ILE HG21 H -1.908 -11.041 -1.564 1.00 . A A . 15 ILE HG21 1 1 14 29920 1 1 15 ILE HG22 H -0.837 -9.720 -1.092 1.00 . A A . 15 ILE HG22 1 1 14 29921 1 1 15 ILE HG23 H -0.318 -11.395 -0.889 1.00 . A A . 15 ILE HG23 1 1 14 29922 1 1 15 ILE N N 1.840 -10.261 -4.263 1.00 . A A . 15 ILE N 1 1 14 29923 1 1 15 ILE O O 2.631 -10.597 -0.979 1.00 . A A . 15 ILE O 1 1 14 29924 1 1 16 LYS C C 4.353 -13.132 -1.241 1.00 . A A . 16 LYS C 1 1 14 29925 1 1 16 LYS CA C 2.840 -13.424 -1.419 1.00 . A A . 16 LYS CA 1 1 14 29926 1 1 16 LYS CB C 2.616 -14.867 -1.979 1.00 . A A . 16 LYS CB 1 1 14 29927 1 1 16 LYS CD C 3.044 -16.601 -3.865 1.00 . A A . 16 LYS CD 1 1 14 29928 1 1 16 LYS CE C 1.570 -17.042 -3.985 1.00 . A A . 16 LYS CE 1 1 14 29929 1 1 16 LYS CG C 3.215 -15.140 -3.379 1.00 . A A . 16 LYS CG 1 1 14 29930 1 1 16 LYS H H 1.797 -12.712 -3.132 1.00 . A A . 16 LYS H 1 1 14 29931 1 1 16 LYS HA H 2.369 -13.365 -0.440 1.00 . A A . 16 LYS HA 1 1 14 29932 1 1 16 LYS HB2 H 3.048 -15.579 -1.283 1.00 . A A . 16 LYS HB2 1 1 14 29933 1 1 16 LYS HB3 H 1.546 -15.051 -2.027 1.00 . A A . 16 LYS HB3 1 1 14 29934 1 1 16 LYS HD2 H 3.508 -16.696 -4.842 1.00 . A A . 16 LYS HD2 1 1 14 29935 1 1 16 LYS HD3 H 3.557 -17.263 -3.171 1.00 . A A . 16 LYS HD3 1 1 14 29936 1 1 16 LYS HE2 H 1.538 -18.065 -4.336 1.00 . A A . 16 LYS HE2 1 1 14 29937 1 1 16 LYS HE3 H 1.100 -16.991 -3.010 1.00 . A A . 16 LYS HE3 1 1 14 29938 1 1 16 LYS HG2 H 2.733 -14.481 -4.096 1.00 . A A . 16 LYS HG2 1 1 14 29939 1 1 16 LYS HG3 H 4.275 -14.904 -3.355 1.00 . A A . 16 LYS HG3 1 1 14 29940 1 1 16 LYS HZ1 H -0.151 -16.586 -5.066 1.00 . A A . 16 LYS HZ1 1 1 14 29941 1 1 16 LYS HZ2 H 1.280 -16.158 -5.852 1.00 . A A . 16 LYS HZ2 1 1 14 29942 1 1 16 LYS HZ3 H 0.710 -15.228 -4.556 1.00 . A A . 16 LYS HZ3 1 1 14 29943 1 1 16 LYS N N 2.174 -12.418 -2.280 1.00 . A A . 16 LYS N 1 1 14 29944 1 1 16 LYS NZ N 0.800 -16.193 -4.930 1.00 . A A . 16 LYS NZ 1 1 14 29945 1 1 16 LYS O O 4.910 -13.375 -0.167 1.00 . A A . 16 LYS O 1 1 14 29946 1 1 17 LYS C C 6.680 -11.036 -1.388 1.00 . A A . 17 LYS C 1 1 14 29947 1 1 17 LYS CA C 6.422 -12.240 -2.303 1.00 . A A . 17 LYS CA 1 1 14 29948 1 1 17 LYS CB C 6.908 -11.946 -3.744 1.00 . A A . 17 LYS CB 1 1 14 29949 1 1 17 LYS CD C 7.195 -12.827 -6.143 1.00 . A A . 17 LYS CD 1 1 14 29950 1 1 17 LYS CE C 8.584 -12.220 -6.383 1.00 . A A . 17 LYS CE 1 1 14 29951 1 1 17 LYS CG C 6.938 -13.190 -4.664 1.00 . A A . 17 LYS CG 1 1 14 29952 1 1 17 LYS H H 4.482 -12.457 -3.128 1.00 . A A . 17 LYS H 1 1 14 29953 1 1 17 LYS HA H 6.977 -13.092 -1.918 1.00 . A A . 17 LYS HA 1 1 14 29954 1 1 17 LYS HB2 H 6.250 -11.206 -4.188 1.00 . A A . 17 LYS HB2 1 1 14 29955 1 1 17 LYS HB3 H 7.915 -11.533 -3.704 1.00 . A A . 17 LYS HB3 1 1 14 29956 1 1 17 LYS HD2 H 7.104 -13.725 -6.744 1.00 . A A . 17 LYS HD2 1 1 14 29957 1 1 17 LYS HD3 H 6.438 -12.114 -6.465 1.00 . A A . 17 LYS HD3 1 1 14 29958 1 1 17 LYS HE2 H 8.662 -11.914 -7.417 1.00 . A A . 17 LYS HE2 1 1 14 29959 1 1 17 LYS HE3 H 8.717 -11.352 -5.747 1.00 . A A . 17 LYS HE3 1 1 14 29960 1 1 17 LYS HG2 H 7.719 -13.867 -4.325 1.00 . A A . 17 LYS HG2 1 1 14 29961 1 1 17 LYS HG3 H 5.982 -13.703 -4.595 1.00 . A A . 17 LYS HG3 1 1 14 29962 1 1 17 LYS HZ1 H 9.624 -13.986 -6.770 1.00 . A A . 17 LYS HZ1 1 1 14 29963 1 1 17 LYS HZ2 H 9.563 -13.570 -5.132 1.00 . A A . 17 LYS HZ2 1 1 14 29964 1 1 17 LYS HZ3 H 10.590 -12.735 -6.179 1.00 . A A . 17 LYS HZ3 1 1 14 29965 1 1 17 LYS N N 4.991 -12.599 -2.307 1.00 . A A . 17 LYS N 1 1 14 29966 1 1 17 LYS NZ N 9.667 -13.196 -6.094 1.00 . A A . 17 LYS NZ 1 1 14 29967 1 1 17 LYS O O 7.537 -11.122 -0.515 1.00 . A A . 17 LYS O 1 1 14 29968 1 1 18 ILE C C 5.861 -9.025 0.723 1.00 . A A . 18 ILE C 1 1 14 29969 1 1 18 ILE CA C 6.026 -8.706 -0.773 1.00 . A A . 18 ILE CA 1 1 14 29970 1 1 18 ILE CB C 5.014 -7.575 -1.241 1.00 . A A . 18 ILE CB 1 1 14 29971 1 1 18 ILE CD1 C 4.507 -5.965 -3.237 1.00 . A A . 18 ILE CD1 1 1 14 29972 1 1 18 ILE CG1 C 5.468 -6.973 -2.616 1.00 . A A . 18 ILE CG1 1 1 14 29973 1 1 18 ILE CG2 C 4.831 -6.451 -0.184 1.00 . A A . 18 ILE CG2 1 1 14 29974 1 1 18 ILE H H 5.224 -9.978 -2.283 1.00 . A A . 18 ILE H 1 1 14 29975 1 1 18 ILE HA H 7.035 -8.328 -0.925 1.00 . A A . 18 ILE HA 1 1 14 29976 1 1 18 ILE HB H 4.046 -8.049 -1.380 1.00 . A A . 18 ILE HB 1 1 14 29977 1 1 18 ILE HD11 H 3.547 -6.435 -3.410 1.00 . A A . 18 ILE HD11 1 1 14 29978 1 1 18 ILE HD12 H 4.910 -5.622 -4.181 1.00 . A A . 18 ILE HD12 1 1 14 29979 1 1 18 ILE HD13 H 4.380 -5.119 -2.577 1.00 . A A . 18 ILE HD13 1 1 14 29980 1 1 18 ILE HG12 H 6.424 -6.475 -2.493 1.00 . A A . 18 ILE HG12 1 1 14 29981 1 1 18 ILE HG13 H 5.592 -7.781 -3.327 1.00 . A A . 18 ILE HG13 1 1 14 29982 1 1 18 ILE HG21 H 5.781 -5.968 0.003 1.00 . A A . 18 ILE HG21 1 1 14 29983 1 1 18 ILE HG22 H 4.460 -6.875 0.739 1.00 . A A . 18 ILE HG22 1 1 14 29984 1 1 18 ILE HG23 H 4.120 -5.717 -0.545 1.00 . A A . 18 ILE HG23 1 1 14 29985 1 1 18 ILE N N 5.906 -9.941 -1.584 1.00 . A A . 18 ILE N 1 1 14 29986 1 1 18 ILE O O 6.620 -8.501 1.531 1.00 . A A . 18 ILE O 1 1 14 29987 1 1 19 LYS C C 6.038 -10.849 3.106 1.00 . A A . 19 LYS C 1 1 14 29988 1 1 19 LYS CA C 4.713 -10.405 2.455 1.00 . A A . 19 LYS CA 1 1 14 29989 1 1 19 LYS CB C 3.684 -11.575 2.529 1.00 . A A . 19 LYS CB 1 1 14 29990 1 1 19 LYS CD C 1.210 -12.292 2.455 1.00 . A A . 19 LYS CD 1 1 14 29991 1 1 19 LYS CE C -0.215 -11.884 2.049 1.00 . A A . 19 LYS CE 1 1 14 29992 1 1 19 LYS CG C 2.249 -11.199 2.114 1.00 . A A . 19 LYS CG 1 1 14 29993 1 1 19 LYS H H 4.367 -10.335 0.353 1.00 . A A . 19 LYS H 1 1 14 29994 1 1 19 LYS HA H 4.319 -9.562 3.016 1.00 . A A . 19 LYS HA 1 1 14 29995 1 1 19 LYS HB2 H 4.022 -12.383 1.882 1.00 . A A . 19 LYS HB2 1 1 14 29996 1 1 19 LYS HB3 H 3.654 -11.949 3.550 1.00 . A A . 19 LYS HB3 1 1 14 29997 1 1 19 LYS HD2 H 1.470 -13.206 1.934 1.00 . A A . 19 LYS HD2 1 1 14 29998 1 1 19 LYS HD3 H 1.228 -12.474 3.527 1.00 . A A . 19 LYS HD3 1 1 14 29999 1 1 19 LYS HE2 H -0.449 -10.923 2.489 1.00 . A A . 19 LYS HE2 1 1 14 30000 1 1 19 LYS HE3 H -0.266 -11.806 0.969 1.00 . A A . 19 LYS HE3 1 1 14 30001 1 1 19 LYS HG2 H 1.969 -10.284 2.626 1.00 . A A . 19 LYS HG2 1 1 14 30002 1 1 19 LYS HG3 H 2.233 -11.021 1.046 1.00 . A A . 19 LYS HG3 1 1 14 30003 1 1 19 LYS HZ1 H -0.970 -13.826 2.214 1.00 . A A . 19 LYS HZ1 1 1 14 30004 1 1 19 LYS HZ2 H -2.165 -12.635 2.089 1.00 . A A . 19 LYS HZ2 1 1 14 30005 1 1 19 LYS HZ3 H -1.326 -12.842 3.539 1.00 . A A . 19 LYS HZ3 1 1 14 30006 1 1 19 LYS N N 4.924 -9.947 1.061 1.00 . A A . 19 LYS N 1 1 14 30007 1 1 19 LYS NZ N -1.239 -12.866 2.503 1.00 . A A . 19 LYS NZ 1 1 14 30008 1 1 19 LYS O O 6.347 -10.464 4.236 1.00 . A A . 19 LYS O 1 1 14 30009 1 1 20 LYS C C 9.247 -11.241 2.844 1.00 . A A . 20 LYS C 1 1 14 30010 1 1 20 LYS CA C 8.062 -12.236 2.852 1.00 . A A . 20 LYS CA 1 1 14 30011 1 1 20 LYS CB C 8.393 -13.506 2.028 1.00 . A A . 20 LYS CB 1 1 14 30012 1 1 20 LYS CD C 6.540 -14.920 3.215 1.00 . A A . 20 LYS CD 1 1 14 30013 1 1 20 LYS CE C 7.486 -15.504 4.285 1.00 . A A . 20 LYS CE 1 1 14 30014 1 1 20 LYS CG C 7.238 -14.532 1.883 1.00 . A A . 20 LYS CG 1 1 14 30015 1 1 20 LYS H H 6.579 -11.773 1.412 1.00 . A A . 20 LYS H 1 1 14 30016 1 1 20 LYS HA H 7.882 -12.542 3.881 1.00 . A A . 20 LYS HA 1 1 14 30017 1 1 20 LYS HB2 H 8.689 -13.202 1.029 1.00 . A A . 20 LYS HB2 1 1 14 30018 1 1 20 LYS HB3 H 9.237 -14.011 2.495 1.00 . A A . 20 LYS HB3 1 1 14 30019 1 1 20 LYS HD2 H 6.058 -14.038 3.627 1.00 . A A . 20 LYS HD2 1 1 14 30020 1 1 20 LYS HD3 H 5.774 -15.658 2.992 1.00 . A A . 20 LYS HD3 1 1 14 30021 1 1 20 LYS HE2 H 8.229 -14.760 4.550 1.00 . A A . 20 LYS HE2 1 1 14 30022 1 1 20 LYS HE3 H 6.903 -15.744 5.165 1.00 . A A . 20 LYS HE3 1 1 14 30023 1 1 20 LYS HG2 H 6.487 -14.109 1.223 1.00 . A A . 20 LYS HG2 1 1 14 30024 1 1 20 LYS HG3 H 7.635 -15.433 1.421 1.00 . A A . 20 LYS HG3 1 1 14 30025 1 1 20 LYS HZ1 H 8.716 -16.549 2.954 1.00 . A A . 20 LYS HZ1 1 1 14 30026 1 1 20 LYS HZ2 H 7.502 -17.495 3.654 1.00 . A A . 20 LYS HZ2 1 1 14 30027 1 1 20 LYS HZ3 H 8.859 -17.051 4.560 1.00 . A A . 20 LYS HZ3 1 1 14 30028 1 1 20 LYS N N 6.830 -11.618 2.349 1.00 . A A . 20 LYS N 1 1 14 30029 1 1 20 LYS NZ N 8.189 -16.735 3.832 1.00 . A A . 20 LYS NZ 1 1 14 30030 1 1 20 LYS O O 10.009 -11.178 3.812 1.00 . A A . 20 LYS O 1 1 14 30031 1 1 21 GLU C C 10.469 -8.461 2.722 1.00 . A A . 21 GLU C 1 1 14 30032 1 1 21 GLU CA C 10.472 -9.486 1.565 1.00 . A A . 21 GLU CA 1 1 14 30033 1 1 21 GLU CB C 10.319 -8.733 0.203 1.00 . A A . 21 GLU CB 1 1 14 30034 1 1 21 GLU CD C 11.461 -10.646 -1.109 1.00 . A A . 21 GLU CD 1 1 14 30035 1 1 21 GLU CG C 10.302 -9.638 -1.055 1.00 . A A . 21 GLU CG 1 1 14 30036 1 1 21 GLU H H 8.855 -10.738 0.958 1.00 . A A . 21 GLU H 1 1 14 30037 1 1 21 GLU HA H 11.428 -10.004 1.566 1.00 . A A . 21 GLU HA 1 1 14 30038 1 1 21 GLU HB2 H 9.387 -8.171 0.218 1.00 . A A . 21 GLU HB2 1 1 14 30039 1 1 21 GLU HB3 H 11.141 -8.025 0.101 1.00 . A A . 21 GLU HB3 1 1 14 30040 1 1 21 GLU HG2 H 9.361 -10.178 -1.074 1.00 . A A . 21 GLU HG2 1 1 14 30041 1 1 21 GLU HG3 H 10.347 -9.007 -1.939 1.00 . A A . 21 GLU HG3 1 1 14 30042 1 1 21 GLU N N 9.414 -10.515 1.726 1.00 . A A . 21 GLU N 1 1 14 30043 1 1 21 GLU O O 11.493 -8.213 3.357 1.00 . A A . 21 GLU O 1 1 14 30044 1 1 21 GLU OE1 O 12.587 -10.258 -1.479 1.00 . A A . 21 GLU OE1 1 1 14 30045 1 1 21 GLU OE2 O 11.250 -11.838 -0.787 1.00 . A A . 21 GLU OE2 1 1 14 30046 1 1 22 VAL C C 9.157 -7.103 5.391 1.00 . A A . 22 VAL C 1 1 14 30047 1 1 22 VAL CA C 9.146 -6.739 3.893 1.00 . A A . 22 VAL CA 1 1 14 30048 1 1 22 VAL CB C 7.861 -5.920 3.521 1.00 . A A . 22 VAL CB 1 1 14 30049 1 1 22 VAL CG1 C 7.820 -5.653 1.996 1.00 . A A . 22 VAL CG1 1 1 14 30050 1 1 22 VAL CG2 C 6.563 -6.608 3.998 1.00 . A A . 22 VAL CG2 1 1 14 30051 1 1 22 VAL H H 8.482 -8.317 2.619 1.00 . A A . 22 VAL H 1 1 14 30052 1 1 22 VAL HA H 10.006 -6.093 3.710 1.00 . A A . 22 VAL HA 1 1 14 30053 1 1 22 VAL HB H 7.927 -4.951 4.018 1.00 . A A . 22 VAL HB 1 1 14 30054 1 1 22 VAL HG11 H 8.695 -5.092 1.696 1.00 . A A . 22 VAL HG11 1 1 14 30055 1 1 22 VAL HG12 H 6.933 -5.084 1.742 1.00 . A A . 22 VAL HG12 1 1 14 30056 1 1 22 VAL HG13 H 7.801 -6.595 1.458 1.00 . A A . 22 VAL HG13 1 1 14 30057 1 1 22 VAL HG21 H 5.703 -6.031 3.680 1.00 . A A . 22 VAL HG21 1 1 14 30058 1 1 22 VAL HG22 H 6.563 -6.678 5.081 1.00 . A A . 22 VAL HG22 1 1 14 30059 1 1 22 VAL HG23 H 6.502 -7.603 3.580 1.00 . A A . 22 VAL HG23 1 1 14 30060 1 1 22 VAL N N 9.287 -7.915 3.014 1.00 . A A . 22 VAL N 1 1 14 30061 1 1 22 VAL O O 9.453 -6.240 6.235 1.00 . A A . 22 VAL O 1 1 14 30062 1 1 23 GLU C C 10.305 -9.033 7.638 1.00 . A A . 23 GLU C 1 1 14 30063 1 1 23 GLU CA C 8.860 -8.843 7.124 1.00 . A A . 23 GLU CA 1 1 14 30064 1 1 23 GLU CB C 7.973 -10.114 7.293 1.00 . A A . 23 GLU CB 1 1 14 30065 1 1 23 GLU CD C 9.444 -12.257 7.413 1.00 . A A . 23 GLU CD 1 1 14 30066 1 1 23 GLU CG C 8.450 -11.417 6.596 1.00 . A A . 23 GLU CG 1 1 14 30067 1 1 23 GLU H H 8.607 -9.011 5.013 1.00 . A A . 23 GLU H 1 1 14 30068 1 1 23 GLU HA H 8.410 -8.047 7.718 1.00 . A A . 23 GLU HA 1 1 14 30069 1 1 23 GLU HB2 H 7.876 -10.318 8.353 1.00 . A A . 23 GLU HB2 1 1 14 30070 1 1 23 GLU HB3 H 6.981 -9.876 6.915 1.00 . A A . 23 GLU HB3 1 1 14 30071 1 1 23 GLU HG2 H 7.581 -12.034 6.386 1.00 . A A . 23 GLU HG2 1 1 14 30072 1 1 23 GLU HG3 H 8.905 -11.147 5.652 1.00 . A A . 23 GLU HG3 1 1 14 30073 1 1 23 GLU N N 8.851 -8.379 5.722 1.00 . A A . 23 GLU N 1 1 14 30074 1 1 23 GLU O O 10.526 -9.102 8.854 1.00 . A A . 23 GLU O 1 1 14 30075 1 1 23 GLU OE1 O 9.037 -12.843 8.436 1.00 . A A . 23 GLU OE1 1 1 14 30076 1 1 23 GLU OE2 O 10.631 -12.347 7.041 1.00 . A A . 23 GLU OE2 1 1 14 30077 1 1 24 ASN C C 13.094 -7.704 7.667 1.00 . A A . 24 ASN C 1 1 14 30078 1 1 24 ASN CA C 12.727 -9.051 7.017 1.00 . A A . 24 ASN CA 1 1 14 30079 1 1 24 ASN CB C 13.610 -9.243 5.744 1.00 . A A . 24 ASN CB 1 1 14 30080 1 1 24 ASN CG C 13.631 -10.658 5.149 1.00 . A A . 24 ASN CG 1 1 14 30081 1 1 24 ASN H H 11.019 -9.167 5.752 1.00 . A A . 24 ASN H 1 1 14 30082 1 1 24 ASN HA H 12.934 -9.852 7.718 1.00 . A A . 24 ASN HA 1 1 14 30083 1 1 24 ASN HB2 H 13.251 -8.578 4.971 1.00 . A A . 24 ASN HB2 1 1 14 30084 1 1 24 ASN HB3 H 14.636 -8.970 5.981 1.00 . A A . 24 ASN HB3 1 1 14 30085 1 1 24 ASN HD21 H 11.714 -10.978 5.565 1.00 . A A . 24 ASN HD21 1 1 14 30086 1 1 24 ASN HD22 H 12.547 -12.261 4.773 1.00 . A A . 24 ASN HD22 1 1 14 30087 1 1 24 ASN N N 11.281 -9.093 6.691 1.00 . A A . 24 ASN N 1 1 14 30088 1 1 24 ASN ND2 N 12.522 -11.368 5.167 1.00 . A A . 24 ASN ND2 1 1 14 30089 1 1 24 ASN O O 13.991 -7.628 8.510 1.00 . A A . 24 ASN O 1 1 14 30090 1 1 24 ASN OD1 O 14.658 -11.097 4.634 1.00 . A A . 24 ASN OD1 1 1 14 30091 1 1 25 GLN C C 11.826 -4.859 8.910 1.00 . A A . 25 GLN C 1 1 14 30092 1 1 25 GLN CA C 12.648 -5.252 7.664 1.00 . A A . 25 GLN CA 1 1 14 30093 1 1 25 GLN CB C 12.334 -4.292 6.481 1.00 . A A . 25 GLN CB 1 1 14 30094 1 1 25 GLN CD C 14.581 -4.589 5.234 1.00 . A A . 25 GLN CD 1 1 14 30095 1 1 25 GLN CG C 13.049 -4.636 5.159 1.00 . A A . 25 GLN CG 1 1 14 30096 1 1 25 GLN H H 11.633 -6.803 6.630 1.00 . A A . 25 GLN H 1 1 14 30097 1 1 25 GLN HA H 13.705 -5.163 7.910 1.00 . A A . 25 GLN HA 1 1 14 30098 1 1 25 GLN HB2 H 11.260 -4.312 6.292 1.00 . A A . 25 GLN HB2 1 1 14 30099 1 1 25 GLN HB3 H 12.610 -3.280 6.766 1.00 . A A . 25 GLN HB3 1 1 14 30100 1 1 25 GLN HE21 H 14.664 -6.522 5.670 1.00 . A A . 25 GLN HE21 1 1 14 30101 1 1 25 GLN HE22 H 16.179 -5.702 5.581 1.00 . A A . 25 GLN HE22 1 1 14 30102 1 1 25 GLN HG2 H 12.750 -5.635 4.857 1.00 . A A . 25 GLN HG2 1 1 14 30103 1 1 25 GLN HG3 H 12.721 -3.935 4.400 1.00 . A A . 25 GLN HG3 1 1 14 30104 1 1 25 GLN N N 12.380 -6.642 7.244 1.00 . A A . 25 GLN N 1 1 14 30105 1 1 25 GLN NE2 N 15.204 -5.720 5.523 1.00 . A A . 25 GLN NE2 1 1 14 30106 1 1 25 GLN O O 11.907 -3.714 9.356 1.00 . A A . 25 GLN O 1 1 14 30107 1 1 25 GLN OE1 O 15.197 -3.547 5.009 1.00 . A A . 25 GLN OE1 1 1 14 30108 1 1 26 GLY C C 8.960 -4.732 10.318 1.00 . A A . 26 GLY C 1 1 14 30109 1 1 26 GLY CA C 10.206 -5.556 10.638 1.00 . A A . 26 GLY CA 1 1 14 30110 1 1 26 GLY H H 11.130 -6.733 9.138 1.00 . A A . 26 GLY H 1 1 14 30111 1 1 26 GLY HA2 H 9.885 -6.505 11.032 1.00 . A A . 26 GLY HA2 1 1 14 30112 1 1 26 GLY HA3 H 10.784 -5.045 11.403 1.00 . A A . 26 GLY HA3 1 1 14 30113 1 1 26 GLY N N 11.068 -5.817 9.479 1.00 . A A . 26 GLY N 1 1 14 30114 1 1 26 GLY O O 8.575 -3.845 11.096 1.00 . A A . 26 GLY O 1 1 14 30115 1 1 27 TYR C C 5.951 -5.428 8.815 1.00 . A A . 27 TYR C 1 1 14 30116 1 1 27 TYR CA C 7.065 -4.387 8.735 1.00 . A A . 27 TYR CA 1 1 14 30117 1 1 27 TYR CB C 7.189 -3.779 7.299 1.00 . A A . 27 TYR CB 1 1 14 30118 1 1 27 TYR CD1 C 9.286 -2.401 7.742 1.00 . A A . 27 TYR CD1 1 1 14 30119 1 1 27 TYR CD2 C 7.371 -1.246 6.906 1.00 . A A . 27 TYR CD2 1 1 14 30120 1 1 27 TYR CE1 C 9.981 -1.226 7.809 1.00 . A A . 27 TYR CE1 1 1 14 30121 1 1 27 TYR CE2 C 8.070 -0.056 6.985 1.00 . A A . 27 TYR CE2 1 1 14 30122 1 1 27 TYR CG C 7.967 -2.451 7.290 1.00 . A A . 27 TYR CG 1 1 14 30123 1 1 27 TYR CZ C 9.375 -0.058 7.441 1.00 . A A . 27 TYR CZ 1 1 14 30124 1 1 27 TYR H H 8.758 -5.656 8.552 1.00 . A A . 27 TYR H 1 1 14 30125 1 1 27 TYR HA H 6.834 -3.581 9.434 1.00 . A A . 27 TYR HA 1 1 14 30126 1 1 27 TYR HB2 H 7.708 -4.480 6.651 1.00 . A A . 27 TYR HB2 1 1 14 30127 1 1 27 TYR HB3 H 6.195 -3.599 6.893 1.00 . A A . 27 TYR HB3 1 1 14 30128 1 1 27 TYR HD1 H 9.775 -3.324 8.034 1.00 . A A . 27 TYR HD1 1 1 14 30129 1 1 27 TYR HD2 H 6.347 -1.247 6.550 1.00 . A A . 27 TYR HD2 1 1 14 30130 1 1 27 TYR HE1 H 11.006 -1.225 8.165 1.00 . A A . 27 TYR HE1 1 1 14 30131 1 1 27 TYR HE2 H 7.598 0.870 6.681 1.00 . A A . 27 TYR HE2 1 1 14 30132 1 1 27 TYR HH H 10.982 0.975 7.318 1.00 . A A . 27 TYR HH 1 1 14 30133 1 1 27 TYR N N 8.341 -5.010 9.157 1.00 . A A . 27 TYR N 1 1 14 30134 1 1 27 TYR O O 5.966 -6.423 8.076 1.00 . A A . 27 TYR O 1 1 14 30135 1 1 27 TYR OH O 10.063 1.117 7.561 1.00 . A A . 27 TYR OH 1 1 14 30136 1 1 28 GLN C C 2.926 -6.127 8.846 1.00 . A A . 28 GLN C 1 1 14 30137 1 1 28 GLN CA C 3.895 -6.115 10.031 1.00 . A A . 28 GLN CA 1 1 14 30138 1 1 28 GLN CB C 3.152 -5.733 11.344 1.00 . A A . 28 GLN CB 1 1 14 30139 1 1 28 GLN CD C 5.173 -4.993 12.780 1.00 . A A . 28 GLN CD 1 1 14 30140 1 1 28 GLN CG C 3.962 -5.923 12.654 1.00 . A A . 28 GLN CG 1 1 14 30141 1 1 28 GLN H H 5.052 -4.353 10.254 1.00 . A A . 28 GLN H 1 1 14 30142 1 1 28 GLN HA H 4.323 -7.110 10.152 1.00 . A A . 28 GLN HA 1 1 14 30143 1 1 28 GLN HB2 H 2.852 -4.693 11.280 1.00 . A A . 28 GLN HB2 1 1 14 30144 1 1 28 GLN HB3 H 2.252 -6.338 11.422 1.00 . A A . 28 GLN HB3 1 1 14 30145 1 1 28 GLN HE21 H 4.026 -3.562 13.521 1.00 . A A . 28 GLN HE21 1 1 14 30146 1 1 28 GLN HE22 H 5.694 -3.179 13.348 1.00 . A A . 28 GLN HE22 1 1 14 30147 1 1 28 GLN HG2 H 3.304 -5.745 13.499 1.00 . A A . 28 GLN HG2 1 1 14 30148 1 1 28 GLN HG3 H 4.308 -6.952 12.701 1.00 . A A . 28 GLN HG3 1 1 14 30149 1 1 28 GLN N N 5.002 -5.192 9.746 1.00 . A A . 28 GLN N 1 1 14 30150 1 1 28 GLN NE2 N 4.945 -3.792 13.266 1.00 . A A . 28 GLN NE2 1 1 14 30151 1 1 28 GLN O O 2.228 -5.135 8.590 1.00 . A A . 28 GLN O 1 1 14 30152 1 1 28 GLN OE1 O 6.294 -5.345 12.421 1.00 . A A . 28 GLN OE1 1 1 14 30153 1 1 29 VAL C C 0.697 -7.758 7.218 1.00 . A A . 29 VAL C 1 1 14 30154 1 1 29 VAL CA C 2.149 -7.397 6.884 1.00 . A A . 29 VAL CA 1 1 14 30155 1 1 29 VAL CB C 2.749 -8.488 5.932 1.00 . A A . 29 VAL CB 1 1 14 30156 1 1 29 VAL CG1 C 2.151 -8.370 4.510 1.00 . A A . 29 VAL CG1 1 1 14 30157 1 1 29 VAL CG2 C 4.290 -8.429 5.906 1.00 . A A . 29 VAL CG2 1 1 14 30158 1 1 29 VAL H H 3.448 -8.012 8.432 1.00 . A A . 29 VAL H 1 1 14 30159 1 1 29 VAL HA H 2.175 -6.438 6.358 1.00 . A A . 29 VAL HA 1 1 14 30160 1 1 29 VAL HB H 2.470 -9.466 6.326 1.00 . A A . 29 VAL HB 1 1 14 30161 1 1 29 VAL HG11 H 2.365 -7.389 4.099 1.00 . A A . 29 VAL HG11 1 1 14 30162 1 1 29 VAL HG12 H 1.078 -8.514 4.546 1.00 . A A . 29 VAL HG12 1 1 14 30163 1 1 29 VAL HG13 H 2.585 -9.125 3.867 1.00 . A A . 29 VAL HG13 1 1 14 30164 1 1 29 VAL HG21 H 4.682 -8.589 6.903 1.00 . A A . 29 VAL HG21 1 1 14 30165 1 1 29 VAL HG22 H 4.610 -7.460 5.548 1.00 . A A . 29 VAL HG22 1 1 14 30166 1 1 29 VAL HG23 H 4.676 -9.198 5.246 1.00 . A A . 29 VAL HG23 1 1 14 30167 1 1 29 VAL N N 2.918 -7.251 8.120 1.00 . A A . 29 VAL N 1 1 14 30168 1 1 29 VAL O O 0.431 -8.764 7.889 1.00 . A A . 29 VAL O 1 1 14 30169 1 1 30 ARG C C -2.297 -6.974 5.525 1.00 . A A . 30 ARG C 1 1 14 30170 1 1 30 ARG CA C -1.664 -7.098 6.914 1.00 . A A . 30 ARG CA 1 1 14 30171 1 1 30 ARG CB C -2.230 -6.052 7.926 1.00 . A A . 30 ARG CB 1 1 14 30172 1 1 30 ARG CD C -2.323 -7.324 10.210 1.00 . A A . 30 ARG CD 1 1 14 30173 1 1 30 ARG CG C -1.679 -6.178 9.382 1.00 . A A . 30 ARG CG 1 1 14 30174 1 1 30 ARG CZ C -3.332 -9.395 9.185 1.00 . A A . 30 ARG CZ 1 1 14 30175 1 1 30 ARG H H 0.085 -6.106 6.311 1.00 . A A . 30 ARG H 1 1 14 30176 1 1 30 ARG HA H -1.854 -8.099 7.302 1.00 . A A . 30 ARG HA 1 1 14 30177 1 1 30 ARG HB2 H -1.986 -5.056 7.563 1.00 . A A . 30 ARG HB2 1 1 14 30178 1 1 30 ARG HB3 H -3.311 -6.148 7.961 1.00 . A A . 30 ARG HB3 1 1 14 30179 1 1 30 ARG HD2 H -1.809 -7.389 11.164 1.00 . A A . 30 ARG HD2 1 1 14 30180 1 1 30 ARG HD3 H -3.362 -7.067 10.398 1.00 . A A . 30 ARG HD3 1 1 14 30181 1 1 30 ARG HE H -1.361 -9.015 9.391 1.00 . A A . 30 ARG HE 1 1 14 30182 1 1 30 ARG HG2 H -0.607 -6.349 9.338 1.00 . A A . 30 ARG HG2 1 1 14 30183 1 1 30 ARG HG3 H -1.854 -5.239 9.899 1.00 . A A . 30 ARG HG3 1 1 14 30184 1 1 30 ARG HH11 H -4.733 -8.055 9.809 1.00 . A A . 30 ARG HH11 1 1 14 30185 1 1 30 ARG HH12 H -5.355 -9.505 9.099 1.00 . A A . 30 ARG HH12 1 1 14 30186 1 1 30 ARG HH21 H -2.223 -10.886 8.403 1.00 . A A . 30 ARG HH21 1 1 14 30187 1 1 30 ARG HH22 H -3.936 -11.112 8.302 1.00 . A A . 30 ARG HH22 1 1 14 30188 1 1 30 ARG N N -0.224 -6.911 6.769 1.00 . A A . 30 ARG N 1 1 14 30189 1 1 30 ARG NE N -2.258 -8.655 9.560 1.00 . A A . 30 ARG NE 1 1 14 30190 1 1 30 ARG NH1 N -4.572 -8.950 9.380 1.00 . A A . 30 ARG NH1 1 1 14 30191 1 1 30 ARG NH2 N -3.143 -10.555 8.584 1.00 . A A . 30 ARG NH2 1 1 14 30192 1 1 30 ARG O O -2.226 -5.916 4.898 1.00 . A A . 30 ARG O 1 1 14 30193 1 1 31 ASP C C -4.965 -8.113 3.759 1.00 . A A . 31 ASP C 1 1 14 30194 1 1 31 ASP CA C -3.442 -8.138 3.669 1.00 . A A . 31 ASP CA 1 1 14 30195 1 1 31 ASP CB C -2.951 -9.393 2.895 1.00 . A A . 31 ASP CB 1 1 14 30196 1 1 31 ASP CG C -3.425 -10.729 3.506 1.00 . A A . 31 ASP CG 1 1 14 30197 1 1 31 ASP H H -2.969 -8.855 5.623 1.00 . A A . 31 ASP H 1 1 14 30198 1 1 31 ASP HA H -3.114 -7.248 3.123 1.00 . A A . 31 ASP HA 1 1 14 30199 1 1 31 ASP HB2 H -3.297 -9.330 1.864 1.00 . A A . 31 ASP HB2 1 1 14 30200 1 1 31 ASP HB3 H -1.866 -9.387 2.881 1.00 . A A . 31 ASP HB3 1 1 14 30201 1 1 31 ASP N N -2.870 -8.078 5.027 1.00 . A A . 31 ASP N 1 1 14 30202 1 1 31 ASP O O -5.555 -8.755 4.626 1.00 . A A . 31 ASP O 1 1 14 30203 1 1 31 ASP OD1 O -2.878 -11.145 4.550 1.00 . A A . 31 ASP OD1 1 1 14 30204 1 1 31 ASP OD2 O -4.324 -11.378 2.931 1.00 . A A . 31 ASP OD2 1 1 14 30205 1 1 32 VAL C C -7.465 -7.679 1.376 1.00 . A A . 32 VAL C 1 1 14 30206 1 1 32 VAL CA C -7.037 -7.208 2.768 1.00 . A A . 32 VAL CA 1 1 14 30207 1 1 32 VAL CB C -7.485 -5.716 3.006 1.00 . A A . 32 VAL CB 1 1 14 30208 1 1 32 VAL CG1 C -9.014 -5.550 2.839 1.00 . A A . 32 VAL CG1 1 1 14 30209 1 1 32 VAL CG2 C -7.026 -5.211 4.400 1.00 . A A . 32 VAL CG2 1 1 14 30210 1 1 32 VAL H H -5.039 -6.874 2.211 1.00 . A A . 32 VAL H 1 1 14 30211 1 1 32 VAL HA H -7.512 -7.837 3.528 1.00 . A A . 32 VAL HA 1 1 14 30212 1 1 32 VAL HB H -7.000 -5.095 2.252 1.00 . A A . 32 VAL HB 1 1 14 30213 1 1 32 VAL HG11 H -9.291 -4.514 2.986 1.00 . A A . 32 VAL HG11 1 1 14 30214 1 1 32 VAL HG12 H -9.532 -6.163 3.567 1.00 . A A . 32 VAL HG12 1 1 14 30215 1 1 32 VAL HG13 H -9.314 -5.857 1.843 1.00 . A A . 32 VAL HG13 1 1 14 30216 1 1 32 VAL HG21 H -7.341 -4.185 4.542 1.00 . A A . 32 VAL HG21 1 1 14 30217 1 1 32 VAL HG22 H -5.946 -5.266 4.473 1.00 . A A . 32 VAL HG22 1 1 14 30218 1 1 32 VAL HG23 H -7.464 -5.829 5.177 1.00 . A A . 32 VAL HG23 1 1 14 30219 1 1 32 VAL N N -5.584 -7.348 2.863 1.00 . A A . 32 VAL N 1 1 14 30220 1 1 32 VAL O O -7.061 -7.095 0.357 1.00 . A A . 32 VAL O 1 1 14 30221 1 1 33 ASN C C -10.239 -8.928 -0.118 1.00 . A A . 33 ASN C 1 1 14 30222 1 1 33 ASN CA C -8.779 -9.350 0.097 1.00 . A A . 33 ASN CA 1 1 14 30223 1 1 33 ASN CB C -8.677 -10.904 0.156 1.00 . A A . 33 ASN CB 1 1 14 30224 1 1 33 ASN CG C -7.335 -11.400 0.704 1.00 . A A . 33 ASN CG 1 1 14 30225 1 1 33 ASN H H -8.495 -9.191 2.188 1.00 . A A . 33 ASN H 1 1 14 30226 1 1 33 ASN HA H -8.182 -8.990 -0.742 1.00 . A A . 33 ASN HA 1 1 14 30227 1 1 33 ASN HB2 H -9.466 -11.301 0.791 1.00 . A A . 33 ASN HB2 1 1 14 30228 1 1 33 ASN HB3 H -8.807 -11.305 -0.846 1.00 . A A . 33 ASN HB3 1 1 14 30229 1 1 33 ASN HD21 H -8.057 -11.368 2.560 1.00 . A A . 33 ASN HD21 1 1 14 30230 1 1 33 ASN HD22 H -6.413 -11.873 2.405 1.00 . A A . 33 ASN HD22 1 1 14 30231 1 1 33 ASN N N -8.260 -8.754 1.341 1.00 . A A . 33 ASN N 1 1 14 30232 1 1 33 ASN ND2 N -7.259 -11.566 2.021 1.00 . A A . 33 ASN ND2 1 1 14 30233 1 1 33 ASN O O -10.747 -8.989 -1.242 1.00 . A A . 33 ASN O 1 1 14 30234 1 1 33 ASN OD1 O -6.380 -11.611 -0.036 1.00 . A A . 33 ASN OD1 1 1 14 30235 1 1 34 ASP C C -12.679 -7.021 1.936 1.00 . A A . 34 ASP C 1 1 14 30236 1 1 34 ASP CA C -12.351 -8.172 0.955 1.00 . A A . 34 ASP CA 1 1 14 30237 1 1 34 ASP CB C -13.171 -9.445 1.310 1.00 . A A . 34 ASP CB 1 1 14 30238 1 1 34 ASP CG C -14.683 -9.261 1.095 1.00 . A A . 34 ASP CG 1 1 14 30239 1 1 34 ASP H H -10.418 -8.362 1.817 1.00 . A A . 34 ASP H 1 1 14 30240 1 1 34 ASP HA H -12.614 -7.845 -0.053 1.00 . A A . 34 ASP HA 1 1 14 30241 1 1 34 ASP HB2 H -12.832 -10.271 0.686 1.00 . A A . 34 ASP HB2 1 1 14 30242 1 1 34 ASP HB3 H -12.991 -9.707 2.350 1.00 . A A . 34 ASP HB3 1 1 14 30243 1 1 34 ASP N N -10.909 -8.489 0.973 1.00 . A A . 34 ASP N 1 1 14 30244 1 1 34 ASP O O -11.963 -6.797 2.923 1.00 . A A . 34 ASP O 1 1 14 30245 1 1 34 ASP OD1 O -15.123 -9.272 -0.072 1.00 . A A . 34 ASP OD1 1 1 14 30246 1 1 34 ASP OD2 O -15.426 -9.045 2.074 1.00 . A A . 34 ASP OD2 1 1 14 30247 1 1 35 SER C C -14.523 -5.504 3.907 1.00 . A A . 35 SER C 1 1 14 30248 1 1 35 SER CA C -14.299 -5.166 2.423 1.00 . A A . 35 SER CA 1 1 14 30249 1 1 35 SER CB C -15.606 -4.667 1.775 1.00 . A A . 35 SER CB 1 1 14 30250 1 1 35 SER H H -14.281 -6.545 0.826 1.00 . A A . 35 SER H 1 1 14 30251 1 1 35 SER HA H -13.560 -4.368 2.355 1.00 . A A . 35 SER HA 1 1 14 30252 1 1 35 SER HB2 H -16.361 -5.444 1.823 1.00 . A A . 35 SER HB2 1 1 14 30253 1 1 35 SER HB3 H -15.964 -3.783 2.293 1.00 . A A . 35 SER HB3 1 1 14 30254 1 1 35 SER HG H -15.182 -3.407 0.341 1.00 . A A . 35 SER HG 1 1 14 30255 1 1 35 SER N N -13.785 -6.308 1.637 1.00 . A A . 35 SER N 1 1 14 30256 1 1 35 SER O O -14.308 -4.646 4.771 1.00 . A A . 35 SER O 1 1 14 30257 1 1 35 SER OG O -15.397 -4.341 0.412 1.00 . A A . 35 SER OG 1 1 14 30258 1 1 36 ASP C C -13.860 -7.095 6.391 1.00 . A A . 36 ASP C 1 1 14 30259 1 1 36 ASP CA C -15.138 -7.260 5.555 1.00 . A A . 36 ASP CA 1 1 14 30260 1 1 36 ASP CB C -15.559 -8.751 5.508 1.00 . A A . 36 ASP CB 1 1 14 30261 1 1 36 ASP CG C -15.861 -9.330 6.897 1.00 . A A . 36 ASP CG 1 1 14 30262 1 1 36 ASP H H -15.050 -7.389 3.440 1.00 . A A . 36 ASP H 1 1 14 30263 1 1 36 ASP HA H -15.939 -6.674 6.000 1.00 . A A . 36 ASP HA 1 1 14 30264 1 1 36 ASP HB2 H -16.447 -8.849 4.885 1.00 . A A . 36 ASP HB2 1 1 14 30265 1 1 36 ASP HB3 H -14.762 -9.334 5.054 1.00 . A A . 36 ASP HB3 1 1 14 30266 1 1 36 ASP N N -14.919 -6.763 4.186 1.00 . A A . 36 ASP N 1 1 14 30267 1 1 36 ASP O O -13.894 -6.568 7.510 1.00 . A A . 36 ASP O 1 1 14 30268 1 1 36 ASP OD1 O -14.937 -9.848 7.568 1.00 . A A . 36 ASP OD1 1 1 14 30269 1 1 36 ASP OD2 O -17.020 -9.232 7.351 1.00 . A A . 36 ASP OD2 1 1 14 30270 1 1 37 GLU C C -10.946 -6.041 6.599 1.00 . A A . 37 GLU C 1 1 14 30271 1 1 37 GLU CA C -11.405 -7.487 6.394 1.00 . A A . 37 GLU CA 1 1 14 30272 1 1 37 GLU CB C -10.398 -8.247 5.501 1.00 . A A . 37 GLU CB 1 1 14 30273 1 1 37 GLU CD C -9.762 -10.405 4.325 1.00 . A A . 37 GLU CD 1 1 14 30274 1 1 37 GLU CG C -10.733 -9.732 5.292 1.00 . A A . 37 GLU CG 1 1 14 30275 1 1 37 GLU H H -12.817 -7.866 4.869 1.00 . A A . 37 GLU H 1 1 14 30276 1 1 37 GLU HA H -11.461 -7.986 7.362 1.00 . A A . 37 GLU HA 1 1 14 30277 1 1 37 GLU HB2 H -10.361 -7.766 4.526 1.00 . A A . 37 GLU HB2 1 1 14 30278 1 1 37 GLU HB3 H -9.409 -8.186 5.953 1.00 . A A . 37 GLU HB3 1 1 14 30279 1 1 37 GLU HG2 H -10.695 -10.242 6.252 1.00 . A A . 37 GLU HG2 1 1 14 30280 1 1 37 GLU HG3 H -11.745 -9.812 4.895 1.00 . A A . 37 GLU HG3 1 1 14 30281 1 1 37 GLU N N -12.738 -7.524 5.785 1.00 . A A . 37 GLU N 1 1 14 30282 1 1 37 GLU O O -10.402 -5.713 7.651 1.00 . A A . 37 GLU O 1 1 14 30283 1 1 37 GLU OE1 O -8.720 -10.937 4.765 1.00 . A A . 37 GLU OE1 1 1 14 30284 1 1 37 GLU OE2 O -10.018 -10.375 3.115 1.00 . A A . 37 GLU OE2 1 1 14 30285 1 1 38 LEU C C -11.423 -3.065 6.878 1.00 . A A . 38 LEU C 1 1 14 30286 1 1 38 LEU CA C -10.865 -3.744 5.614 1.00 . A A . 38 LEU CA 1 1 14 30287 1 1 38 LEU CB C -11.399 -3.066 4.312 1.00 . A A . 38 LEU CB 1 1 14 30288 1 1 38 LEU CD1 C -11.027 -1.072 2.728 1.00 . A A . 38 LEU CD1 1 1 14 30289 1 1 38 LEU CD2 C -12.506 -0.746 4.742 1.00 . A A . 38 LEU CD2 1 1 14 30290 1 1 38 LEU CG C -11.261 -1.494 4.186 1.00 . A A . 38 LEU CG 1 1 14 30291 1 1 38 LEU H H -11.669 -5.531 4.777 1.00 . A A . 38 LEU H 1 1 14 30292 1 1 38 LEU HA H -9.783 -3.669 5.624 1.00 . A A . 38 LEU HA 1 1 14 30293 1 1 38 LEU HB2 H -10.874 -3.524 3.475 1.00 . A A . 38 LEU HB2 1 1 14 30294 1 1 38 LEU HB3 H -12.446 -3.323 4.211 1.00 . A A . 38 LEU HB3 1 1 14 30295 1 1 38 LEU HD11 H -11.874 -1.360 2.118 1.00 . A A . 38 LEU HD11 1 1 14 30296 1 1 38 LEU HD12 H -10.134 -1.551 2.349 1.00 . A A . 38 LEU HD12 1 1 14 30297 1 1 38 LEU HD13 H -10.897 0.003 2.678 1.00 . A A . 38 LEU HD13 1 1 14 30298 1 1 38 LEU HD21 H -12.374 0.321 4.621 1.00 . A A . 38 LEU HD21 1 1 14 30299 1 1 38 LEU HD22 H -12.623 -0.971 5.793 1.00 . A A . 38 LEU HD22 1 1 14 30300 1 1 38 LEU HD23 H -13.395 -1.059 4.209 1.00 . A A . 38 LEU HD23 1 1 14 30301 1 1 38 LEU HG H -10.398 -1.168 4.753 1.00 . A A . 38 LEU HG 1 1 14 30302 1 1 38 LEU N N -11.210 -5.186 5.583 1.00 . A A . 38 LEU N 1 1 14 30303 1 1 38 LEU O O -10.704 -2.328 7.566 1.00 . A A . 38 LEU O 1 1 14 30304 1 1 39 LYS C C -12.778 -3.195 9.638 1.00 . A A . 39 LYS C 1 1 14 30305 1 1 39 LYS CA C -13.432 -2.755 8.313 1.00 . A A . 39 LYS CA 1 1 14 30306 1 1 39 LYS CB C -14.927 -3.170 8.279 1.00 . A A . 39 LYS CB 1 1 14 30307 1 1 39 LYS CD C -17.145 -3.246 6.959 1.00 . A A . 39 LYS CD 1 1 14 30308 1 1 39 LYS CE C -18.013 -2.458 7.959 1.00 . A A . 39 LYS CE 1 1 14 30309 1 1 39 LYS CG C -15.661 -2.809 6.966 1.00 . A A . 39 LYS CG 1 1 14 30310 1 1 39 LYS H H -13.200 -3.964 6.577 1.00 . A A . 39 LYS H 1 1 14 30311 1 1 39 LYS HA H -13.370 -1.671 8.227 1.00 . A A . 39 LYS HA 1 1 14 30312 1 1 39 LYS HB2 H -14.994 -4.247 8.419 1.00 . A A . 39 LYS HB2 1 1 14 30313 1 1 39 LYS HB3 H -15.445 -2.682 9.104 1.00 . A A . 39 LYS HB3 1 1 14 30314 1 1 39 LYS HD2 H -17.546 -3.093 5.963 1.00 . A A . 39 LYS HD2 1 1 14 30315 1 1 39 LYS HD3 H -17.199 -4.305 7.199 1.00 . A A . 39 LYS HD3 1 1 14 30316 1 1 39 LYS HE2 H -19.016 -2.864 7.948 1.00 . A A . 39 LYS HE2 1 1 14 30317 1 1 39 LYS HE3 H -17.602 -2.563 8.956 1.00 . A A . 39 LYS HE3 1 1 14 30318 1 1 39 LYS HG2 H -15.609 -1.737 6.817 1.00 . A A . 39 LYS HG2 1 1 14 30319 1 1 39 LYS HG3 H -15.153 -3.297 6.141 1.00 . A A . 39 LYS HG3 1 1 14 30320 1 1 39 LYS HZ1 H -18.625 -0.499 8.340 1.00 . A A . 39 LYS HZ1 1 1 14 30321 1 1 39 LYS HZ2 H -18.551 -0.880 6.695 1.00 . A A . 39 LYS HZ2 1 1 14 30322 1 1 39 LYS HZ3 H -17.130 -0.604 7.566 1.00 . A A . 39 LYS HZ3 1 1 14 30323 1 1 39 LYS N N -12.716 -3.340 7.164 1.00 . A A . 39 LYS N 1 1 14 30324 1 1 39 LYS NZ N -18.086 -1.011 7.617 1.00 . A A . 39 LYS NZ 1 1 14 30325 1 1 39 LYS O O -12.562 -2.366 10.526 1.00 . A A . 39 LYS O 1 1 14 30326 1 1 40 LYS C C -10.458 -4.450 11.247 1.00 . A A . 40 LYS C 1 1 14 30327 1 1 40 LYS CA C -11.818 -5.111 10.930 1.00 . A A . 40 LYS CA 1 1 14 30328 1 1 40 LYS CB C -11.617 -6.647 10.745 1.00 . A A . 40 LYS CB 1 1 14 30329 1 1 40 LYS CD C -13.999 -7.340 11.497 1.00 . A A . 40 LYS CD 1 1 14 30330 1 1 40 LYS CE C -15.181 -8.305 11.236 1.00 . A A . 40 LYS CE 1 1 14 30331 1 1 40 LYS CG C -12.890 -7.466 10.429 1.00 . A A . 40 LYS CG 1 1 14 30332 1 1 40 LYS H H -12.584 -5.078 8.944 1.00 . A A . 40 LYS H 1 1 14 30333 1 1 40 LYS HA H -12.495 -4.944 11.761 1.00 . A A . 40 LYS HA 1 1 14 30334 1 1 40 LYS HB2 H -10.916 -6.806 9.930 1.00 . A A . 40 LYS HB2 1 1 14 30335 1 1 40 LYS HB3 H -11.173 -7.052 11.656 1.00 . A A . 40 LYS HB3 1 1 14 30336 1 1 40 LYS HD2 H -13.577 -7.561 12.474 1.00 . A A . 40 LYS HD2 1 1 14 30337 1 1 40 LYS HD3 H -14.373 -6.320 11.497 1.00 . A A . 40 LYS HD3 1 1 14 30338 1 1 40 LYS HE2 H -14.836 -9.325 11.342 1.00 . A A . 40 LYS HE2 1 1 14 30339 1 1 40 LYS HE3 H -15.957 -8.116 11.973 1.00 . A A . 40 LYS HE3 1 1 14 30340 1 1 40 LYS HG2 H -13.291 -7.122 9.481 1.00 . A A . 40 LYS HG2 1 1 14 30341 1 1 40 LYS HG3 H -12.609 -8.513 10.328 1.00 . A A . 40 LYS HG3 1 1 14 30342 1 1 40 LYS HZ1 H -16.632 -8.708 9.783 1.00 . A A . 40 LYS HZ1 1 1 14 30343 1 1 40 LYS HZ2 H -15.083 -8.459 9.149 1.00 . A A . 40 LYS HZ2 1 1 14 30344 1 1 40 LYS HZ3 H -15.993 -7.147 9.698 1.00 . A A . 40 LYS HZ3 1 1 14 30345 1 1 40 LYS N N -12.431 -4.504 9.726 1.00 . A A . 40 LYS N 1 1 14 30346 1 1 40 LYS NZ N -15.763 -8.142 9.874 1.00 . A A . 40 LYS NZ 1 1 14 30347 1 1 40 LYS O O -10.206 -4.047 12.391 1.00 . A A . 40 LYS O 1 1 14 30348 1 1 41 GLU C C -8.263 -2.299 10.724 1.00 . A A . 41 GLU C 1 1 14 30349 1 1 41 GLU CA C -8.249 -3.776 10.295 1.00 . A A . 41 GLU CA 1 1 14 30350 1 1 41 GLU CB C -7.512 -3.922 8.929 1.00 . A A . 41 GLU CB 1 1 14 30351 1 1 41 GLU CD C -6.524 -6.255 9.414 1.00 . A A . 41 GLU CD 1 1 14 30352 1 1 41 GLU CG C -7.328 -5.378 8.440 1.00 . A A . 41 GLU CG 1 1 14 30353 1 1 41 GLU H H -9.944 -4.578 9.309 1.00 . A A . 41 GLU H 1 1 14 30354 1 1 41 GLU HA H -7.716 -4.358 11.045 1.00 . A A . 41 GLU HA 1 1 14 30355 1 1 41 GLU HB2 H -8.079 -3.386 8.171 1.00 . A A . 41 GLU HB2 1 1 14 30356 1 1 41 GLU HB3 H -6.526 -3.464 9.011 1.00 . A A . 41 GLU HB3 1 1 14 30357 1 1 41 GLU HG2 H -8.310 -5.819 8.287 1.00 . A A . 41 GLU HG2 1 1 14 30358 1 1 41 GLU HG3 H -6.812 -5.362 7.486 1.00 . A A . 41 GLU HG3 1 1 14 30359 1 1 41 GLU N N -9.620 -4.317 10.197 1.00 . A A . 41 GLU N 1 1 14 30360 1 1 41 GLU O O -7.453 -1.879 11.556 1.00 . A A . 41 GLU O 1 1 14 30361 1 1 41 GLU OE1 O -5.298 -6.072 9.511 1.00 . A A . 41 GLU OE1 1 1 14 30362 1 1 41 GLU OE2 O -7.108 -7.133 10.086 1.00 . A A . 41 GLU OE2 1 1 14 30363 1 1 42 MET C C -9.703 0.250 11.833 1.00 . A A . 42 MET C 1 1 14 30364 1 1 42 MET CA C -9.334 -0.082 10.392 1.00 . A A . 42 MET CA 1 1 14 30365 1 1 42 MET CB C -10.356 0.550 9.401 1.00 . A A . 42 MET CB 1 1 14 30366 1 1 42 MET CE C -7.669 2.332 6.818 1.00 . A A . 42 MET CE 1 1 14 30367 1 1 42 MET CG C -9.709 0.970 8.096 1.00 . A A . 42 MET CG 1 1 14 30368 1 1 42 MET H H -9.867 -1.955 9.559 1.00 . A A . 42 MET H 1 1 14 30369 1 1 42 MET HA H -8.354 0.348 10.196 1.00 . A A . 42 MET HA 1 1 14 30370 1 1 42 MET HB2 H -11.138 -0.172 9.184 1.00 . A A . 42 MET HB2 1 1 14 30371 1 1 42 MET HB3 H -10.816 1.427 9.846 1.00 . A A . 42 MET HB3 1 1 14 30372 1 1 42 MET HE1 H -6.869 3.051 6.862 1.00 . A A . 42 MET HE1 1 1 14 30373 1 1 42 MET HE2 H -8.393 2.650 6.081 1.00 . A A . 42 MET HE2 1 1 14 30374 1 1 42 MET HE3 H -7.268 1.370 6.537 1.00 . A A . 42 MET HE3 1 1 14 30375 1 1 42 MET HG2 H -9.252 0.105 7.627 1.00 . A A . 42 MET HG2 1 1 14 30376 1 1 42 MET HG3 H -10.457 1.391 7.436 1.00 . A A . 42 MET HG3 1 1 14 30377 1 1 42 MET N N -9.213 -1.534 10.158 1.00 . A A . 42 MET N 1 1 14 30378 1 1 42 MET O O -9.296 1.297 12.336 1.00 . A A . 42 MET O 1 1 14 30379 1 1 42 MET SD S -8.441 2.217 8.408 1.00 . A A . 42 MET SD 1 1 14 30380 1 1 43 LYS C C -9.578 -0.625 14.766 1.00 . A A . 43 LYS C 1 1 14 30381 1 1 43 LYS CA C -10.829 -0.462 13.900 1.00 . A A . 43 LYS CA 1 1 14 30382 1 1 43 LYS CB C -11.941 -1.448 14.343 1.00 . A A . 43 LYS CB 1 1 14 30383 1 1 43 LYS CD C -13.853 0.085 13.507 1.00 . A A . 43 LYS CD 1 1 14 30384 1 1 43 LYS CE C -14.862 0.292 12.362 1.00 . A A . 43 LYS CE 1 1 14 30385 1 1 43 LYS CG C -13.231 -1.342 13.502 1.00 . A A . 43 LYS CG 1 1 14 30386 1 1 43 LYS H H -10.871 -1.378 11.973 1.00 . A A . 43 LYS H 1 1 14 30387 1 1 43 LYS HA H -11.201 0.554 14.028 1.00 . A A . 43 LYS HA 1 1 14 30388 1 1 43 LYS HB2 H -11.566 -2.467 14.260 1.00 . A A . 43 LYS HB2 1 1 14 30389 1 1 43 LYS HB3 H -12.192 -1.255 15.381 1.00 . A A . 43 LYS HB3 1 1 14 30390 1 1 43 LYS HD2 H -14.360 0.243 14.453 1.00 . A A . 43 LYS HD2 1 1 14 30391 1 1 43 LYS HD3 H -13.063 0.823 13.407 1.00 . A A . 43 LYS HD3 1 1 14 30392 1 1 43 LYS HE2 H -15.277 1.287 12.432 1.00 . A A . 43 LYS HE2 1 1 14 30393 1 1 43 LYS HE3 H -14.345 0.191 11.415 1.00 . A A . 43 LYS HE3 1 1 14 30394 1 1 43 LYS HG2 H -12.996 -1.617 12.480 1.00 . A A . 43 LYS HG2 1 1 14 30395 1 1 43 LYS HG3 H -13.960 -2.045 13.894 1.00 . A A . 43 LYS HG3 1 1 14 30396 1 1 43 LYS HZ1 H -15.610 -1.659 12.320 1.00 . A A . 43 LYS HZ1 1 1 14 30397 1 1 43 LYS HZ2 H -16.634 -0.519 11.608 1.00 . A A . 43 LYS HZ2 1 1 14 30398 1 1 43 LYS HZ3 H -16.503 -0.608 13.290 1.00 . A A . 43 LYS HZ3 1 1 14 30399 1 1 43 LYS N N -10.492 -0.625 12.478 1.00 . A A . 43 LYS N 1 1 14 30400 1 1 43 LYS NZ N -15.979 -0.691 12.396 1.00 . A A . 43 LYS NZ 1 1 14 30401 1 1 43 LYS O O -9.379 0.140 15.692 1.00 . A A . 43 LYS O 1 1 14 30402 1 1 44 LYS C C -6.444 -0.697 14.978 1.00 . A A . 44 LYS C 1 1 14 30403 1 1 44 LYS CA C -7.450 -1.875 15.109 1.00 . A A . 44 LYS CA 1 1 14 30404 1 1 44 LYS CB C -6.834 -3.193 14.554 1.00 . A A . 44 LYS CB 1 1 14 30405 1 1 44 LYS CD C -7.791 -5.227 15.923 1.00 . A A . 44 LYS CD 1 1 14 30406 1 1 44 LYS CE C -8.561 -4.533 17.063 1.00 . A A . 44 LYS CE 1 1 14 30407 1 1 44 LYS CG C -7.766 -4.449 14.578 1.00 . A A . 44 LYS CG 1 1 14 30408 1 1 44 LYS H H -8.899 -2.078 13.567 1.00 . A A . 44 LYS H 1 1 14 30409 1 1 44 LYS HA H -7.693 -2.014 16.159 1.00 . A A . 44 LYS HA 1 1 14 30410 1 1 44 LYS HB2 H -6.541 -3.023 13.519 1.00 . A A . 44 LYS HB2 1 1 14 30411 1 1 44 LYS HB3 H -5.935 -3.424 15.123 1.00 . A A . 44 LYS HB3 1 1 14 30412 1 1 44 LYS HD2 H -8.255 -6.192 15.748 1.00 . A A . 44 LYS HD2 1 1 14 30413 1 1 44 LYS HD3 H -6.765 -5.395 16.244 1.00 . A A . 44 LYS HD3 1 1 14 30414 1 1 44 LYS HE2 H -8.453 -5.124 17.962 1.00 . A A . 44 LYS HE2 1 1 14 30415 1 1 44 LYS HE3 H -8.133 -3.553 17.237 1.00 . A A . 44 LYS HE3 1 1 14 30416 1 1 44 LYS HG2 H -8.780 -4.136 14.345 1.00 . A A . 44 LYS HG2 1 1 14 30417 1 1 44 LYS HG3 H -7.439 -5.132 13.795 1.00 . A A . 44 LYS HG3 1 1 14 30418 1 1 44 LYS HZ1 H -10.159 -3.870 15.879 1.00 . A A . 44 LYS HZ1 1 1 14 30419 1 1 44 LYS HZ2 H -10.470 -3.838 17.542 1.00 . A A . 44 LYS HZ2 1 1 14 30420 1 1 44 LYS HZ3 H -10.471 -5.310 16.715 1.00 . A A . 44 LYS HZ3 1 1 14 30421 1 1 44 LYS N N -8.705 -1.578 14.387 1.00 . A A . 44 LYS N 1 1 14 30422 1 1 44 LYS NZ N -10.014 -4.377 16.776 1.00 . A A . 44 LYS NZ 1 1 14 30423 1 1 44 LYS O O -5.672 -0.417 15.911 1.00 . A A . 44 LYS O 1 1 14 30424 1 1 45 LEU C C -6.195 2.426 14.224 1.00 . A A . 45 LEU C 1 1 14 30425 1 1 45 LEU CA C -5.630 1.164 13.525 1.00 . A A . 45 LEU CA 1 1 14 30426 1 1 45 LEU CB C -5.532 1.388 11.985 1.00 . A A . 45 LEU CB 1 1 14 30427 1 1 45 LEU CD1 C -4.932 0.514 9.641 1.00 . A A . 45 LEU CD1 1 1 14 30428 1 1 45 LEU CD2 C -3.470 -0.115 11.638 1.00 . A A . 45 LEU CD2 1 1 14 30429 1 1 45 LEU CG C -4.903 0.215 11.158 1.00 . A A . 45 LEU CG 1 1 14 30430 1 1 45 LEU H H -7.111 -0.302 13.121 1.00 . A A . 45 LEU H 1 1 14 30431 1 1 45 LEU HA H -4.637 0.964 13.914 1.00 . A A . 45 LEU HA 1 1 14 30432 1 1 45 LEU HB2 H -6.535 1.563 11.606 1.00 . A A . 45 LEU HB2 1 1 14 30433 1 1 45 LEU HB3 H -4.942 2.284 11.804 1.00 . A A . 45 LEU HB3 1 1 14 30434 1 1 45 LEU HD11 H -5.953 0.685 9.327 1.00 . A A . 45 LEU HD11 1 1 14 30435 1 1 45 LEU HD12 H -4.536 -0.334 9.098 1.00 . A A . 45 LEU HD12 1 1 14 30436 1 1 45 LEU HD13 H -4.335 1.392 9.424 1.00 . A A . 45 LEU HD13 1 1 14 30437 1 1 45 LEU HD21 H -2.830 0.752 11.528 1.00 . A A . 45 LEU HD21 1 1 14 30438 1 1 45 LEU HD22 H -3.073 -0.934 11.052 1.00 . A A . 45 LEU HD22 1 1 14 30439 1 1 45 LEU HD23 H -3.497 -0.412 12.678 1.00 . A A . 45 LEU HD23 1 1 14 30440 1 1 45 LEU HG H -5.508 -0.673 11.309 1.00 . A A . 45 LEU HG 1 1 14 30441 1 1 45 LEU N N -6.480 -0.014 13.814 1.00 . A A . 45 LEU N 1 1 14 30442 1 1 45 LEU O O -5.433 3.285 14.687 1.00 . A A . 45 LEU O 1 1 14 30443 1 1 46 ALA C C -8.172 3.511 16.494 1.00 . A A . 46 ALA C 1 1 14 30444 1 1 46 ALA CA C -8.274 3.607 14.959 1.00 . A A . 46 ALA CA 1 1 14 30445 1 1 46 ALA CB C -9.748 3.590 14.519 1.00 . A A . 46 ALA CB 1 1 14 30446 1 1 46 ALA H H -8.068 1.790 13.883 1.00 . A A . 46 ALA H 1 1 14 30447 1 1 46 ALA HA H -7.834 4.548 14.635 1.00 . A A . 46 ALA HA 1 1 14 30448 1 1 46 ALA HB1 H -10.272 4.436 14.948 1.00 . A A . 46 ALA HB1 1 1 14 30449 1 1 46 ALA HB2 H -10.218 2.673 14.849 1.00 . A A . 46 ALA HB2 1 1 14 30450 1 1 46 ALA HB3 H -9.806 3.651 13.438 1.00 . A A . 46 ALA HB3 1 1 14 30451 1 1 46 ALA N N -7.541 2.504 14.296 1.00 . A A . 46 ALA N 1 1 14 30452 1 1 46 ALA O O -8.265 4.518 17.198 1.00 . A A . 46 ALA O 1 1 14 30453 1 1 47 GLU C C -6.272 2.300 18.794 1.00 . A A . 47 GLU C 1 1 14 30454 1 1 47 GLU CA C -7.730 1.974 18.412 1.00 . A A . 47 GLU CA 1 1 14 30455 1 1 47 GLU CB C -8.063 0.482 18.702 1.00 . A A . 47 GLU CB 1 1 14 30456 1 1 47 GLU CD C -9.909 -1.328 18.736 1.00 . A A . 47 GLU CD 1 1 14 30457 1 1 47 GLU CG C -9.580 0.173 18.737 1.00 . A A . 47 GLU CG 1 1 14 30458 1 1 47 GLU H H -8.026 1.526 16.354 1.00 . A A . 47 GLU H 1 1 14 30459 1 1 47 GLU HA H -8.384 2.602 19.008 1.00 . A A . 47 GLU HA 1 1 14 30460 1 1 47 GLU HB2 H -7.611 -0.134 17.929 1.00 . A A . 47 GLU HB2 1 1 14 30461 1 1 47 GLU HB3 H -7.640 0.201 19.661 1.00 . A A . 47 GLU HB3 1 1 14 30462 1 1 47 GLU HG2 H -10.001 0.613 19.634 1.00 . A A . 47 GLU HG2 1 1 14 30463 1 1 47 GLU HG3 H -10.043 0.640 17.869 1.00 . A A . 47 GLU HG3 1 1 14 30464 1 1 47 GLU N N -7.986 2.272 16.986 1.00 . A A . 47 GLU N 1 1 14 30465 1 1 47 GLU O O -5.917 2.261 19.982 1.00 . A A . 47 GLU O 1 1 14 30466 1 1 47 GLU OE1 O -9.433 -2.051 19.632 1.00 . A A . 47 GLU OE1 1 1 14 30467 1 1 47 GLU OE2 O -10.642 -1.796 17.837 1.00 . A A . 47 GLU OE2 1 1 14 30468 1 1 48 GLU C C -3.212 1.927 18.625 1.00 . A A . 48 GLU C 1 1 14 30469 1 1 48 GLU CA C -4.039 3.019 17.918 1.00 . A A . 48 GLU CA 1 1 14 30470 1 1 48 GLU CB C -3.929 4.390 18.639 1.00 . A A . 48 GLU CB 1 1 14 30471 1 1 48 GLU CD C -4.506 6.885 18.642 1.00 . A A . 48 GLU CD 1 1 14 30472 1 1 48 GLU CG C -4.704 5.533 17.945 1.00 . A A . 48 GLU CG 1 1 14 30473 1 1 48 GLU H H -5.822 2.626 16.865 1.00 . A A . 48 GLU H 1 1 14 30474 1 1 48 GLU HA H -3.649 3.126 16.916 1.00 . A A . 48 GLU HA 1 1 14 30475 1 1 48 GLU HB2 H -4.312 4.279 19.647 1.00 . A A . 48 GLU HB2 1 1 14 30476 1 1 48 GLU HB3 H -2.877 4.675 18.698 1.00 . A A . 48 GLU HB3 1 1 14 30477 1 1 48 GLU HG2 H -4.363 5.612 16.920 1.00 . A A . 48 GLU HG2 1 1 14 30478 1 1 48 GLU HG3 H -5.764 5.286 17.934 1.00 . A A . 48 GLU HG3 1 1 14 30479 1 1 48 GLU N N -5.449 2.624 17.768 1.00 . A A . 48 GLU N 1 1 14 30480 1 1 48 GLU O O -2.302 2.226 19.406 1.00 . A A . 48 GLU O 1 1 14 30481 1 1 48 GLU OE1 O -3.422 7.475 18.480 1.00 . A A . 48 GLU OE1 1 1 14 30482 1 1 48 GLU OE2 O -5.410 7.351 19.372 1.00 . A A . 48 GLU OE2 1 1 14 30483 1 1 49 LYS C C -1.394 -0.580 18.459 1.00 . A A . 49 LYS C 1 1 14 30484 1 1 49 LYS CA C -2.873 -0.515 18.905 1.00 . A A . 49 LYS CA 1 1 14 30485 1 1 49 LYS CB C -3.621 -1.817 18.513 1.00 . A A . 49 LYS CB 1 1 14 30486 1 1 49 LYS CD C -3.663 -4.399 18.593 1.00 . A A . 49 LYS CD 1 1 14 30487 1 1 49 LYS CE C -3.570 -4.566 17.063 1.00 . A A . 49 LYS CE 1 1 14 30488 1 1 49 LYS CG C -2.992 -3.106 19.101 1.00 . A A . 49 LYS CG 1 1 14 30489 1 1 49 LYS H H -4.272 0.508 17.680 1.00 . A A . 49 LYS H 1 1 14 30490 1 1 49 LYS HA H -2.912 -0.410 19.992 1.00 . A A . 49 LYS HA 1 1 14 30491 1 1 49 LYS HB2 H -4.649 -1.750 18.856 1.00 . A A . 49 LYS HB2 1 1 14 30492 1 1 49 LYS HB3 H -3.625 -1.901 17.427 1.00 . A A . 49 LYS HB3 1 1 14 30493 1 1 49 LYS HD2 H -3.178 -5.246 19.062 1.00 . A A . 49 LYS HD2 1 1 14 30494 1 1 49 LYS HD3 H -4.710 -4.388 18.884 1.00 . A A . 49 LYS HD3 1 1 14 30495 1 1 49 LYS HE2 H -4.093 -3.750 16.578 1.00 . A A . 49 LYS HE2 1 1 14 30496 1 1 49 LYS HE3 H -2.529 -4.546 16.766 1.00 . A A . 49 LYS HE3 1 1 14 30497 1 1 49 LYS HG2 H -1.939 -3.134 18.838 1.00 . A A . 49 LYS HG2 1 1 14 30498 1 1 49 LYS HG3 H -3.078 -3.069 20.185 1.00 . A A . 49 LYS HG3 1 1 14 30499 1 1 49 LYS HZ1 H -4.084 -5.931 15.574 1.00 . A A . 49 LYS HZ1 1 1 14 30500 1 1 49 LYS HZ2 H -5.176 -5.879 16.864 1.00 . A A . 49 LYS HZ2 1 1 14 30501 1 1 49 LYS HZ3 H -3.686 -6.652 17.053 1.00 . A A . 49 LYS HZ3 1 1 14 30502 1 1 49 LYS N N -3.543 0.657 18.320 1.00 . A A . 49 LYS N 1 1 14 30503 1 1 49 LYS NZ N -4.171 -5.845 16.604 1.00 . A A . 49 LYS NZ 1 1 14 30504 1 1 49 LYS O O -1.104 -1.041 17.345 1.00 . A A . 49 LYS O 1 1 14 30505 1 1 50 ASN C C 1.439 0.806 17.966 1.00 . A A . 50 ASN C 1 1 14 30506 1 1 50 ASN CA C 0.978 -0.077 19.153 1.00 . A A . 50 ASN CA 1 1 14 30507 1 1 50 ASN CB C 1.510 -1.535 19.003 1.00 . A A . 50 ASN CB 1 1 14 30508 1 1 50 ASN CG C 1.216 -2.422 20.218 1.00 . A A . 50 ASN CG 1 1 14 30509 1 1 50 ASN H H -0.852 0.372 20.139 1.00 . A A . 50 ASN H 1 1 14 30510 1 1 50 ASN HA H 1.394 0.339 20.063 1.00 . A A . 50 ASN HA 1 1 14 30511 1 1 50 ASN HB2 H 1.049 -1.983 18.133 1.00 . A A . 50 ASN HB2 1 1 14 30512 1 1 50 ASN HB3 H 2.586 -1.517 18.852 1.00 . A A . 50 ASN HB3 1 1 14 30513 1 1 50 ASN HD21 H 0.982 -3.997 19.034 1.00 . A A . 50 ASN HD21 1 1 14 30514 1 1 50 ASN HD22 H 0.775 -4.293 20.723 1.00 . A A . 50 ASN HD22 1 1 14 30515 1 1 50 ASN N N -0.498 -0.056 19.329 1.00 . A A . 50 ASN N 1 1 14 30516 1 1 50 ASN ND2 N 0.965 -3.699 19.971 1.00 . A A . 50 ASN ND2 1 1 14 30517 1 1 50 ASN O O 1.059 0.570 16.814 1.00 . A A . 50 ASN O 1 1 14 30518 1 1 50 ASN OD1 O 1.204 -1.961 21.365 1.00 . A A . 50 ASN OD1 1 1 14 30519 1 1 51 PHE C C 3.871 1.957 16.372 1.00 . A A . 51 PHE C 1 1 14 30520 1 1 51 PHE CA C 2.822 2.723 17.222 1.00 . A A . 51 PHE CA 1 1 14 30521 1 1 51 PHE CB C 3.385 4.039 17.854 1.00 . A A . 51 PHE CB 1 1 14 30522 1 1 51 PHE CD1 C 4.367 3.370 20.120 1.00 . A A . 51 PHE CD1 1 1 14 30523 1 1 51 PHE CD2 C 5.850 4.298 18.489 1.00 . A A . 51 PHE CD2 1 1 14 30524 1 1 51 PHE CE1 C 5.417 3.252 21.010 1.00 . A A . 51 PHE CE1 1 1 14 30525 1 1 51 PHE CE2 C 6.898 4.177 19.380 1.00 . A A . 51 PHE CE2 1 1 14 30526 1 1 51 PHE CG C 4.559 3.894 18.841 1.00 . A A . 51 PHE CG 1 1 14 30527 1 1 51 PHE CZ C 6.684 3.655 20.641 1.00 . A A . 51 PHE CZ 1 1 14 30528 1 1 51 PHE H H 2.518 1.986 19.191 1.00 . A A . 51 PHE H 1 1 14 30529 1 1 51 PHE HA H 1.988 2.992 16.564 1.00 . A A . 51 PHE HA 1 1 14 30530 1 1 51 PHE HB2 H 3.705 4.692 17.052 1.00 . A A . 51 PHE HB2 1 1 14 30531 1 1 51 PHE HB3 H 2.576 4.539 18.381 1.00 . A A . 51 PHE HB3 1 1 14 30532 1 1 51 PHE HD1 H 3.376 3.048 20.420 1.00 . A A . 51 PHE HD1 1 1 14 30533 1 1 51 PHE HD2 H 6.030 4.709 17.502 1.00 . A A . 51 PHE HD2 1 1 14 30534 1 1 51 PHE HE1 H 5.247 2.843 21.997 1.00 . A A . 51 PHE HE1 1 1 14 30535 1 1 51 PHE HE2 H 7.890 4.494 19.086 1.00 . A A . 51 PHE HE2 1 1 14 30536 1 1 51 PHE HZ H 7.508 3.561 21.334 1.00 . A A . 51 PHE HZ 1 1 14 30537 1 1 51 PHE N N 2.272 1.830 18.255 1.00 . A A . 51 PHE N 1 1 14 30538 1 1 51 PHE O O 4.999 1.705 16.806 1.00 . A A . 51 PHE O 1 1 14 30539 1 1 52 GLU C C 4.183 1.038 12.844 1.00 . A A . 52 GLU C 1 1 14 30540 1 1 52 GLU CA C 4.207 0.598 14.312 1.00 . A A . 52 GLU CA 1 1 14 30541 1 1 52 GLU CB C 3.583 -0.822 14.395 1.00 . A A . 52 GLU CB 1 1 14 30542 1 1 52 GLU CD C 2.817 -2.801 15.811 1.00 . A A . 52 GLU CD 1 1 14 30543 1 1 52 GLU CG C 3.602 -1.480 15.783 1.00 . A A . 52 GLU CG 1 1 14 30544 1 1 52 GLU H H 2.606 1.889 14.824 1.00 . A A . 52 GLU H 1 1 14 30545 1 1 52 GLU HA H 5.240 0.558 14.655 1.00 . A A . 52 GLU HA 1 1 14 30546 1 1 52 GLU HB2 H 2.548 -0.762 14.072 1.00 . A A . 52 GLU HB2 1 1 14 30547 1 1 52 GLU HB3 H 4.119 -1.478 13.705 1.00 . A A . 52 GLU HB3 1 1 14 30548 1 1 52 GLU HG2 H 4.634 -1.663 16.066 1.00 . A A . 52 GLU HG2 1 1 14 30549 1 1 52 GLU HG3 H 3.160 -0.802 16.502 1.00 . A A . 52 GLU HG3 1 1 14 30550 1 1 52 GLU N N 3.450 1.541 15.165 1.00 . A A . 52 GLU N 1 1 14 30551 1 1 52 GLU O O 3.305 1.800 12.423 1.00 . A A . 52 GLU O 1 1 14 30552 1 1 52 GLU OE1 O 1.565 -2.762 15.802 1.00 . A A . 52 GLU OE1 1 1 14 30553 1 1 52 GLU OE2 O 3.437 -3.878 15.821 1.00 . A A . 52 GLU OE2 1 1 14 30554 1 1 53 LYS C C 4.441 -0.586 10.024 1.00 . A A . 53 LYS C 1 1 14 30555 1 1 53 LYS CA C 5.166 0.640 10.611 1.00 . A A . 53 LYS CA 1 1 14 30556 1 1 53 LYS CB C 6.625 0.738 10.054 1.00 . A A . 53 LYS CB 1 1 14 30557 1 1 53 LYS CD C 7.767 2.126 11.932 1.00 . A A . 53 LYS CD 1 1 14 30558 1 1 53 LYS CE C 8.558 0.917 12.467 1.00 . A A . 53 LYS CE 1 1 14 30559 1 1 53 LYS CG C 7.432 2.012 10.429 1.00 . A A . 53 LYS CG 1 1 14 30560 1 1 53 LYS H H 5.862 0.007 12.510 1.00 . A A . 53 LYS H 1 1 14 30561 1 1 53 LYS HA H 4.622 1.547 10.335 1.00 . A A . 53 LYS HA 1 1 14 30562 1 1 53 LYS HB2 H 7.185 -0.124 10.393 1.00 . A A . 53 LYS HB2 1 1 14 30563 1 1 53 LYS HB3 H 6.574 0.696 8.970 1.00 . A A . 53 LYS HB3 1 1 14 30564 1 1 53 LYS HD2 H 8.360 3.021 12.088 1.00 . A A . 53 LYS HD2 1 1 14 30565 1 1 53 LYS HD3 H 6.841 2.218 12.491 1.00 . A A . 53 LYS HD3 1 1 14 30566 1 1 53 LYS HE2 H 8.728 1.051 13.528 1.00 . A A . 53 LYS HE2 1 1 14 30567 1 1 53 LYS HE3 H 7.978 0.011 12.315 1.00 . A A . 53 LYS HE3 1 1 14 30568 1 1 53 LYS HG2 H 8.363 2.014 9.868 1.00 . A A . 53 LYS HG2 1 1 14 30569 1 1 53 LYS HG3 H 6.853 2.884 10.134 1.00 . A A . 53 LYS HG3 1 1 14 30570 1 1 53 LYS HZ1 H 10.443 1.619 11.939 1.00 . A A . 53 LYS HZ1 1 1 14 30571 1 1 53 LYS HZ2 H 9.741 0.612 10.779 1.00 . A A . 53 LYS HZ2 1 1 14 30572 1 1 53 LYS HZ3 H 10.383 -0.049 12.194 1.00 . A A . 53 LYS HZ3 1 1 14 30573 1 1 53 LYS N N 5.141 0.509 12.073 1.00 . A A . 53 LYS N 1 1 14 30574 1 1 53 LYS NZ N 9.869 0.765 11.798 1.00 . A A . 53 LYS NZ 1 1 14 30575 1 1 53 LYS O O 5.025 -1.677 9.915 1.00 . A A . 53 LYS O 1 1 14 30576 1 1 54 ILE C C 2.236 -1.396 7.671 1.00 . A A . 54 ILE C 1 1 14 30577 1 1 54 ILE CA C 2.282 -1.484 9.199 1.00 . A A . 54 ILE CA 1 1 14 30578 1 1 54 ILE CB C 0.816 -1.368 9.777 1.00 . A A . 54 ILE CB 1 1 14 30579 1 1 54 ILE CD1 C 1.421 -2.457 12.052 1.00 . A A . 54 ILE CD1 1 1 14 30580 1 1 54 ILE CG1 C 0.834 -1.256 11.338 1.00 . A A . 54 ILE CG1 1 1 14 30581 1 1 54 ILE CG2 C -0.067 -2.558 9.319 1.00 . A A . 54 ILE CG2 1 1 14 30582 1 1 54 ILE H H 2.766 0.491 9.782 1.00 . A A . 54 ILE H 1 1 14 30583 1 1 54 ILE HA H 2.696 -2.449 9.498 1.00 . A A . 54 ILE HA 1 1 14 30584 1 1 54 ILE HB H 0.370 -0.458 9.375 1.00 . A A . 54 ILE HB 1 1 14 30585 1 1 54 ILE HD11 H 0.877 -3.353 11.783 1.00 . A A . 54 ILE HD11 1 1 14 30586 1 1 54 ILE HD12 H 1.354 -2.304 13.118 1.00 . A A . 54 ILE HD12 1 1 14 30587 1 1 54 ILE HD13 H 2.463 -2.572 11.775 1.00 . A A . 54 ILE HD13 1 1 14 30588 1 1 54 ILE HG12 H 1.424 -0.394 11.627 1.00 . A A . 54 ILE HG12 1 1 14 30589 1 1 54 ILE HG13 H -0.179 -1.120 11.702 1.00 . A A . 54 ILE HG13 1 1 14 30590 1 1 54 ILE HG21 H -0.111 -2.585 8.236 1.00 . A A . 54 ILE HG21 1 1 14 30591 1 1 54 ILE HG22 H -1.072 -2.448 9.710 1.00 . A A . 54 ILE HG22 1 1 14 30592 1 1 54 ILE HG23 H 0.356 -3.488 9.680 1.00 . A A . 54 ILE HG23 1 1 14 30593 1 1 54 ILE N N 3.150 -0.410 9.710 1.00 . A A . 54 ILE N 1 1 14 30594 1 1 54 ILE O O 2.046 -0.311 7.122 1.00 . A A . 54 ILE O 1 1 14 30595 1 1 55 LEU C C 0.991 -3.274 5.171 1.00 . A A . 55 LEU C 1 1 14 30596 1 1 55 LEU CA C 2.316 -2.594 5.528 1.00 . A A . 55 LEU CA 1 1 14 30597 1 1 55 LEU CB C 3.551 -3.327 4.935 1.00 . A A . 55 LEU CB 1 1 14 30598 1 1 55 LEU CD1 C 5.222 -3.269 2.981 1.00 . A A . 55 LEU CD1 1 1 14 30599 1 1 55 LEU CD2 C 2.935 -4.276 2.599 1.00 . A A . 55 LEU CD2 1 1 14 30600 1 1 55 LEU CG C 3.740 -3.208 3.374 1.00 . A A . 55 LEU CG 1 1 14 30601 1 1 55 LEU H H 2.612 -3.349 7.483 1.00 . A A . 55 LEU H 1 1 14 30602 1 1 55 LEU HA H 2.300 -1.577 5.134 1.00 . A A . 55 LEU HA 1 1 14 30603 1 1 55 LEU HB2 H 4.435 -2.917 5.422 1.00 . A A . 55 LEU HB2 1 1 14 30604 1 1 55 LEU HB3 H 3.487 -4.376 5.199 1.00 . A A . 55 LEU HB3 1 1 14 30605 1 1 55 LEU HD11 H 5.323 -3.130 1.911 1.00 . A A . 55 LEU HD11 1 1 14 30606 1 1 55 LEU HD12 H 5.635 -4.231 3.254 1.00 . A A . 55 LEU HD12 1 1 14 30607 1 1 55 LEU HD13 H 5.767 -2.488 3.493 1.00 . A A . 55 LEU HD13 1 1 14 30608 1 1 55 LEU HD21 H 1.882 -4.163 2.821 1.00 . A A . 55 LEU HD21 1 1 14 30609 1 1 55 LEU HD22 H 3.258 -5.269 2.889 1.00 . A A . 55 LEU HD22 1 1 14 30610 1 1 55 LEU HD23 H 3.085 -4.147 1.534 1.00 . A A . 55 LEU HD23 1 1 14 30611 1 1 55 LEU HG H 3.380 -2.238 3.058 1.00 . A A . 55 LEU HG 1 1 14 30612 1 1 55 LEU N N 2.418 -2.528 6.987 1.00 . A A . 55 LEU N 1 1 14 30613 1 1 55 LEU O O 0.777 -4.438 5.516 1.00 . A A . 55 LEU O 1 1 14 30614 1 1 56 ILE C C -1.157 -3.383 2.567 1.00 . A A . 56 ILE C 1 1 14 30615 1 1 56 ILE CA C -1.209 -3.031 4.068 1.00 . A A . 56 ILE CA 1 1 14 30616 1 1 56 ILE CB C -2.354 -1.972 4.321 1.00 . A A . 56 ILE CB 1 1 14 30617 1 1 56 ILE CD1 C -2.793 -2.543 6.828 1.00 . A A . 56 ILE CD1 1 1 14 30618 1 1 56 ILE CG1 C -2.392 -1.487 5.812 1.00 . A A . 56 ILE CG1 1 1 14 30619 1 1 56 ILE CG2 C -3.739 -2.536 3.890 1.00 . A A . 56 ILE CG2 1 1 14 30620 1 1 56 ILE H H 0.366 -1.635 4.205 1.00 . A A . 56 ILE H 1 1 14 30621 1 1 56 ILE HA H -1.443 -3.930 4.640 1.00 . A A . 56 ILE HA 1 1 14 30622 1 1 56 ILE HB H -2.143 -1.114 3.688 1.00 . A A . 56 ILE HB 1 1 14 30623 1 1 56 ILE HD11 H -2.772 -2.107 7.815 1.00 . A A . 56 ILE HD11 1 1 14 30624 1 1 56 ILE HD12 H -2.099 -3.371 6.788 1.00 . A A . 56 ILE HD12 1 1 14 30625 1 1 56 ILE HD13 H -3.793 -2.898 6.615 1.00 . A A . 56 ILE HD13 1 1 14 30626 1 1 56 ILE HG12 H -1.412 -1.130 6.096 1.00 . A A . 56 ILE HG12 1 1 14 30627 1 1 56 ILE HG13 H -3.097 -0.668 5.901 1.00 . A A . 56 ILE HG13 1 1 14 30628 1 1 56 ILE HG21 H -4.510 -1.796 4.074 1.00 . A A . 56 ILE HG21 1 1 14 30629 1 1 56 ILE HG22 H -3.963 -3.431 4.456 1.00 . A A . 56 ILE HG22 1 1 14 30630 1 1 56 ILE HG23 H -3.727 -2.779 2.833 1.00 . A A . 56 ILE HG23 1 1 14 30631 1 1 56 ILE N N 0.104 -2.535 4.487 1.00 . A A . 56 ILE N 1 1 14 30632 1 1 56 ILE O O -0.999 -2.490 1.723 1.00 . A A . 56 ILE O 1 1 14 30633 1 1 57 ILE C C -2.940 -5.168 0.541 1.00 . A A . 57 ILE C 1 1 14 30634 1 1 57 ILE CA C -1.435 -5.130 0.849 1.00 . A A . 57 ILE CA 1 1 14 30635 1 1 57 ILE CB C -0.795 -6.544 0.566 1.00 . A A . 57 ILE CB 1 1 14 30636 1 1 57 ILE CD1 C 1.415 -7.890 0.772 1.00 . A A . 57 ILE CD1 1 1 14 30637 1 1 57 ILE CG1 C 0.717 -6.549 0.944 1.00 . A A . 57 ILE CG1 1 1 14 30638 1 1 57 ILE CG2 C -0.991 -6.953 -0.922 1.00 . A A . 57 ILE CG2 1 1 14 30639 1 1 57 ILE H H -1.274 -5.347 2.965 1.00 . A A . 57 ILE H 1 1 14 30640 1 1 57 ILE HA H -0.954 -4.403 0.192 1.00 . A A . 57 ILE HA 1 1 14 30641 1 1 57 ILE HB H -1.313 -7.277 1.186 1.00 . A A . 57 ILE HB 1 1 14 30642 1 1 57 ILE HD11 H 2.449 -7.794 1.071 1.00 . A A . 57 ILE HD11 1 1 14 30643 1 1 57 ILE HD12 H 1.368 -8.204 -0.263 1.00 . A A . 57 ILE HD12 1 1 14 30644 1 1 57 ILE HD13 H 0.934 -8.632 1.395 1.00 . A A . 57 ILE HD13 1 1 14 30645 1 1 57 ILE HG12 H 1.245 -5.832 0.326 1.00 . A A . 57 ILE HG12 1 1 14 30646 1 1 57 ILE HG13 H 0.825 -6.258 1.983 1.00 . A A . 57 ILE HG13 1 1 14 30647 1 1 57 ILE HG21 H -0.570 -7.935 -1.096 1.00 . A A . 57 ILE HG21 1 1 14 30648 1 1 57 ILE HG22 H -0.498 -6.234 -1.567 1.00 . A A . 57 ILE HG22 1 1 14 30649 1 1 57 ILE HG23 H -2.048 -6.975 -1.161 1.00 . A A . 57 ILE HG23 1 1 14 30650 1 1 57 ILE N N -1.268 -4.682 2.242 1.00 . A A . 57 ILE N 1 1 14 30651 1 1 57 ILE O O -3.721 -5.678 1.341 1.00 . A A . 57 ILE O 1 1 14 30652 1 1 58 SER C C -4.719 -5.023 -2.549 1.00 . A A . 58 SER C 1 1 14 30653 1 1 58 SER CA C -4.717 -4.608 -1.076 1.00 . A A . 58 SER CA 1 1 14 30654 1 1 58 SER CB C -5.321 -3.196 -0.881 1.00 . A A . 58 SER CB 1 1 14 30655 1 1 58 SER H H -2.656 -4.196 -1.171 1.00 . A A . 58 SER H 1 1 14 30656 1 1 58 SER HA H -5.296 -5.330 -0.497 1.00 . A A . 58 SER HA 1 1 14 30657 1 1 58 SER HB2 H -5.267 -2.926 0.162 1.00 . A A . 58 SER HB2 1 1 14 30658 1 1 58 SER HB3 H -4.762 -2.469 -1.463 1.00 . A A . 58 SER HB3 1 1 14 30659 1 1 58 SER HG H -6.742 -2.714 -2.134 1.00 . A A . 58 SER HG 1 1 14 30660 1 1 58 SER N N -3.330 -4.618 -0.607 1.00 . A A . 58 SER N 1 1 14 30661 1 1 58 SER O O -4.093 -4.364 -3.379 1.00 . A A . 58 SER O 1 1 14 30662 1 1 58 SER OG O -6.675 -3.151 -1.280 1.00 . A A . 58 SER OG 1 1 14 30663 1 1 59 ASN C C -6.539 -5.991 -5.083 1.00 . A A . 59 ASN C 1 1 14 30664 1 1 59 ASN CA C -5.452 -6.681 -4.239 1.00 . A A . 59 ASN CA 1 1 14 30665 1 1 59 ASN CB C -5.658 -8.223 -4.194 1.00 . A A . 59 ASN CB 1 1 14 30666 1 1 59 ASN CG C -6.810 -8.701 -3.293 1.00 . A A . 59 ASN CG 1 1 14 30667 1 1 59 ASN H H -5.866 -6.619 -2.148 1.00 . A A . 59 ASN H 1 1 14 30668 1 1 59 ASN HA H -4.494 -6.484 -4.713 1.00 . A A . 59 ASN HA 1 1 14 30669 1 1 59 ASN HB2 H -5.840 -8.596 -5.195 1.00 . A A . 59 ASN HB2 1 1 14 30670 1 1 59 ASN HB3 H -4.741 -8.669 -3.828 1.00 . A A . 59 ASN HB3 1 1 14 30671 1 1 59 ASN HD21 H -5.869 -10.420 -2.980 1.00 . A A . 59 ASN HD21 1 1 14 30672 1 1 59 ASN HD22 H -7.389 -10.240 -2.189 1.00 . A A . 59 ASN HD22 1 1 14 30673 1 1 59 ASN N N -5.392 -6.137 -2.863 1.00 . A A . 59 ASN N 1 1 14 30674 1 1 59 ASN ND2 N -6.679 -9.907 -2.765 1.00 . A A . 59 ASN ND2 1 1 14 30675 1 1 59 ASN O O -6.475 -6.004 -6.319 1.00 . A A . 59 ASN O 1 1 14 30676 1 1 59 ASN OD1 O -7.805 -8.003 -3.074 1.00 . A A . 59 ASN OD1 1 1 14 30677 1 1 60 ASP C C -8.446 -3.169 -4.877 1.00 . A A . 60 ASP C 1 1 14 30678 1 1 60 ASP CA C -8.649 -4.684 -5.036 1.00 . A A . 60 ASP CA 1 1 14 30679 1 1 60 ASP CB C -9.988 -5.161 -4.411 1.00 . A A . 60 ASP CB 1 1 14 30680 1 1 60 ASP CG C -11.225 -4.360 -4.869 1.00 . A A . 60 ASP CG 1 1 14 30681 1 1 60 ASP H H -7.496 -5.412 -3.422 1.00 . A A . 60 ASP H 1 1 14 30682 1 1 60 ASP HA H -8.654 -4.922 -6.099 1.00 . A A . 60 ASP HA 1 1 14 30683 1 1 60 ASP HB2 H -10.144 -6.204 -4.677 1.00 . A A . 60 ASP HB2 1 1 14 30684 1 1 60 ASP HB3 H -9.905 -5.095 -3.328 1.00 . A A . 60 ASP HB3 1 1 14 30685 1 1 60 ASP N N -7.528 -5.393 -4.401 1.00 . A A . 60 ASP N 1 1 14 30686 1 1 60 ASP O O -7.998 -2.692 -3.825 1.00 . A A . 60 ASP O 1 1 14 30687 1 1 60 ASP OD1 O -11.671 -4.527 -6.018 1.00 . A A . 60 ASP OD1 1 1 14 30688 1 1 60 ASP OD2 O -11.752 -3.555 -4.083 1.00 . A A . 60 ASP OD2 1 1 14 30689 1 1 61 LYS C C -9.534 -0.157 -5.218 1.00 . A A . 61 LYS C 1 1 14 30690 1 1 61 LYS CA C -8.526 -0.978 -6.033 1.00 . A A . 61 LYS CA 1 1 14 30691 1 1 61 LYS CB C -8.551 -0.543 -7.514 1.00 . A A . 61 LYS CB 1 1 14 30692 1 1 61 LYS CD C -7.493 -0.784 -9.842 1.00 . A A . 61 LYS CD 1 1 14 30693 1 1 61 LYS CE C -6.435 -1.511 -10.681 1.00 . A A . 61 LYS CE 1 1 14 30694 1 1 61 LYS CG C -7.506 -1.271 -8.379 1.00 . A A . 61 LYS CG 1 1 14 30695 1 1 61 LYS H H -9.244 -2.860 -6.688 1.00 . A A . 61 LYS H 1 1 14 30696 1 1 61 LYS HA H -7.529 -0.796 -5.634 1.00 . A A . 61 LYS HA 1 1 14 30697 1 1 61 LYS HB2 H -9.536 -0.746 -7.924 1.00 . A A . 61 LYS HB2 1 1 14 30698 1 1 61 LYS HB3 H -8.361 0.526 -7.574 1.00 . A A . 61 LYS HB3 1 1 14 30699 1 1 61 LYS HD2 H -8.470 -0.957 -10.281 1.00 . A A . 61 LYS HD2 1 1 14 30700 1 1 61 LYS HD3 H -7.280 0.281 -9.856 1.00 . A A . 61 LYS HD3 1 1 14 30701 1 1 61 LYS HE2 H -6.646 -2.573 -10.680 1.00 . A A . 61 LYS HE2 1 1 14 30702 1 1 61 LYS HE3 H -6.484 -1.144 -11.703 1.00 . A A . 61 LYS HE3 1 1 14 30703 1 1 61 LYS HG2 H -6.522 -1.105 -7.949 1.00 . A A . 61 LYS HG2 1 1 14 30704 1 1 61 LYS HG3 H -7.722 -2.339 -8.362 1.00 . A A . 61 LYS HG3 1 1 14 30705 1 1 61 LYS HZ1 H -4.816 -0.285 -10.193 1.00 . A A . 61 LYS HZ1 1 1 14 30706 1 1 61 LYS HZ2 H -4.370 -1.818 -10.747 1.00 . A A . 61 LYS HZ2 1 1 14 30707 1 1 61 LYS HZ3 H -4.979 -1.628 -9.178 1.00 . A A . 61 LYS HZ3 1 1 14 30708 1 1 61 LYS N N -8.789 -2.423 -5.936 1.00 . A A . 61 LYS N 1 1 14 30709 1 1 61 LYS NZ N -5.055 -1.295 -10.162 1.00 . A A . 61 LYS NZ 1 1 14 30710 1 1 61 LYS O O -9.185 0.909 -4.694 1.00 . A A . 61 LYS O 1 1 14 30711 1 1 62 GLN C C -11.490 -0.086 -2.833 1.00 . A A . 62 GLN C 1 1 14 30712 1 1 62 GLN CA C -11.837 -0.004 -4.328 1.00 . A A . 62 GLN CA 1 1 14 30713 1 1 62 GLN CB C -13.228 -0.633 -4.626 1.00 . A A . 62 GLN CB 1 1 14 30714 1 1 62 GLN CD C -14.649 1.501 -4.237 1.00 . A A . 62 GLN CD 1 1 14 30715 1 1 62 GLN CG C -14.428 0.020 -3.890 1.00 . A A . 62 GLN CG 1 1 14 30716 1 1 62 GLN H H -10.968 -1.537 -5.517 1.00 . A A . 62 GLN H 1 1 14 30717 1 1 62 GLN HA H -11.856 1.045 -4.626 1.00 . A A . 62 GLN HA 1 1 14 30718 1 1 62 GLN HB2 H -13.413 -0.569 -5.694 1.00 . A A . 62 GLN HB2 1 1 14 30719 1 1 62 GLN HB3 H -13.196 -1.683 -4.353 1.00 . A A . 62 GLN HB3 1 1 14 30720 1 1 62 GLN HE21 H -15.413 1.844 -2.441 1.00 . A A . 62 GLN HE21 1 1 14 30721 1 1 62 GLN HE22 H -15.328 3.210 -3.494 1.00 . A A . 62 GLN HE22 1 1 14 30722 1 1 62 GLN HG2 H -15.331 -0.522 -4.146 1.00 . A A . 62 GLN HG2 1 1 14 30723 1 1 62 GLN HG3 H -14.263 -0.065 -2.819 1.00 . A A . 62 GLN HG3 1 1 14 30724 1 1 62 GLN N N -10.776 -0.667 -5.102 1.00 . A A . 62 GLN N 1 1 14 30725 1 1 62 GLN NE2 N -15.186 2.260 -3.299 1.00 . A A . 62 GLN NE2 1 1 14 30726 1 1 62 GLN O O -11.709 0.874 -2.103 1.00 . A A . 62 GLN O 1 1 14 30727 1 1 62 GLN OE1 O -14.349 1.953 -5.342 1.00 . A A . 62 GLN OE1 1 1 14 30728 1 1 63 LEU C C -9.315 -0.379 -0.701 1.00 . A A . 63 LEU C 1 1 14 30729 1 1 63 LEU CA C -10.376 -1.427 -1.040 1.00 . A A . 63 LEU CA 1 1 14 30730 1 1 63 LEU CB C -9.763 -2.845 -0.865 1.00 . A A . 63 LEU CB 1 1 14 30731 1 1 63 LEU CD1 C -10.012 -5.384 -0.775 1.00 . A A . 63 LEU CD1 1 1 14 30732 1 1 63 LEU CD2 C -11.761 -3.895 0.307 1.00 . A A . 63 LEU CD2 1 1 14 30733 1 1 63 LEU CG C -10.758 -4.037 -0.850 1.00 . A A . 63 LEU CG 1 1 14 30734 1 1 63 LEU H H -10.795 -1.976 -3.040 1.00 . A A . 63 LEU H 1 1 14 30735 1 1 63 LEU HA H -11.211 -1.315 -0.352 1.00 . A A . 63 LEU HA 1 1 14 30736 1 1 63 LEU HB2 H -9.061 -3.008 -1.678 1.00 . A A . 63 LEU HB2 1 1 14 30737 1 1 63 LEU HB3 H -9.203 -2.869 0.070 1.00 . A A . 63 LEU HB3 1 1 14 30738 1 1 63 LEU HD11 H -9.354 -5.482 -1.630 1.00 . A A . 63 LEU HD11 1 1 14 30739 1 1 63 LEU HD12 H -10.726 -6.196 -0.788 1.00 . A A . 63 LEU HD12 1 1 14 30740 1 1 63 LEU HD13 H -9.427 -5.436 0.134 1.00 . A A . 63 LEU HD13 1 1 14 30741 1 1 63 LEU HD21 H -12.317 -2.973 0.196 1.00 . A A . 63 LEU HD21 1 1 14 30742 1 1 63 LEU HD22 H -11.238 -3.887 1.256 1.00 . A A . 63 LEU HD22 1 1 14 30743 1 1 63 LEU HD23 H -12.454 -4.725 0.288 1.00 . A A . 63 LEU HD23 1 1 14 30744 1 1 63 LEU HG H -11.320 -4.036 -1.774 1.00 . A A . 63 LEU HG 1 1 14 30745 1 1 63 LEU N N -10.893 -1.232 -2.411 1.00 . A A . 63 LEU N 1 1 14 30746 1 1 63 LEU O O -9.298 0.141 0.409 1.00 . A A . 63 LEU O 1 1 14 30747 1 1 64 LEU C C -8.018 2.317 -1.286 1.00 . A A . 64 LEU C 1 1 14 30748 1 1 64 LEU CA C -7.388 0.935 -1.527 1.00 . A A . 64 LEU CA 1 1 14 30749 1 1 64 LEU CB C -6.460 0.939 -2.779 1.00 . A A . 64 LEU CB 1 1 14 30750 1 1 64 LEU CD1 C -4.126 1.572 -3.645 1.00 . A A . 64 LEU CD1 1 1 14 30751 1 1 64 LEU CD2 C -5.848 3.386 -3.442 1.00 . A A . 64 LEU CD2 1 1 14 30752 1 1 64 LEU CG C -5.334 2.050 -2.841 1.00 . A A . 64 LEU CG 1 1 14 30753 1 1 64 LEU H H -8.488 -0.582 -2.521 1.00 . A A . 64 LEU H 1 1 14 30754 1 1 64 LEU HA H -6.791 0.672 -0.659 1.00 . A A . 64 LEU HA 1 1 14 30755 1 1 64 LEU HB2 H -5.980 -0.037 -2.827 1.00 . A A . 64 LEU HB2 1 1 14 30756 1 1 64 LEU HB3 H -7.084 1.038 -3.658 1.00 . A A . 64 LEU HB3 1 1 14 30757 1 1 64 LEU HD11 H -4.422 1.349 -4.663 1.00 . A A . 64 LEU HD11 1 1 14 30758 1 1 64 LEU HD12 H -3.716 0.682 -3.188 1.00 . A A . 64 LEU HD12 1 1 14 30759 1 1 64 LEU HD13 H -3.366 2.343 -3.654 1.00 . A A . 64 LEU HD13 1 1 14 30760 1 1 64 LEU HD21 H -6.243 3.220 -4.432 1.00 . A A . 64 LEU HD21 1 1 14 30761 1 1 64 LEU HD22 H -5.035 4.102 -3.496 1.00 . A A . 64 LEU HD22 1 1 14 30762 1 1 64 LEU HD23 H -6.626 3.792 -2.812 1.00 . A A . 64 LEU HD23 1 1 14 30763 1 1 64 LEU HG H -4.984 2.253 -1.837 1.00 . A A . 64 LEU HG 1 1 14 30764 1 1 64 LEU N N -8.431 -0.090 -1.675 1.00 . A A . 64 LEU N 1 1 14 30765 1 1 64 LEU O O -7.579 3.052 -0.401 1.00 . A A . 64 LEU O 1 1 14 30766 1 1 65 LYS C C -10.359 4.206 -0.700 1.00 . A A . 65 LYS C 1 1 14 30767 1 1 65 LYS CA C -9.683 3.981 -2.062 1.00 . A A . 65 LYS CA 1 1 14 30768 1 1 65 LYS CB C -10.697 4.113 -3.225 1.00 . A A . 65 LYS CB 1 1 14 30769 1 1 65 LYS CD C -11.074 4.144 -5.772 1.00 . A A . 65 LYS CD 1 1 14 30770 1 1 65 LYS CE C -11.910 5.440 -5.785 1.00 . A A . 65 LYS CE 1 1 14 30771 1 1 65 LYS CG C -10.043 4.087 -4.621 1.00 . A A . 65 LYS CG 1 1 14 30772 1 1 65 LYS H H -9.323 2.012 -2.784 1.00 . A A . 65 LYS H 1 1 14 30773 1 1 65 LYS HA H -8.910 4.736 -2.193 1.00 . A A . 65 LYS HA 1 1 14 30774 1 1 65 LYS HB2 H -11.411 3.298 -3.163 1.00 . A A . 65 LYS HB2 1 1 14 30775 1 1 65 LYS HB3 H -11.229 5.054 -3.121 1.00 . A A . 65 LYS HB3 1 1 14 30776 1 1 65 LYS HD2 H -10.543 4.065 -6.715 1.00 . A A . 65 LYS HD2 1 1 14 30777 1 1 65 LYS HD3 H -11.743 3.295 -5.678 1.00 . A A . 65 LYS HD3 1 1 14 30778 1 1 65 LYS HE2 H -12.484 5.509 -4.871 1.00 . A A . 65 LYS HE2 1 1 14 30779 1 1 65 LYS HE3 H -11.245 6.293 -5.854 1.00 . A A . 65 LYS HE3 1 1 14 30780 1 1 65 LYS HG2 H -9.368 4.934 -4.708 1.00 . A A . 65 LYS HG2 1 1 14 30781 1 1 65 LYS HG3 H -9.461 3.171 -4.719 1.00 . A A . 65 LYS HG3 1 1 14 30782 1 1 65 LYS HZ1 H -13.442 4.624 -6.952 1.00 . A A . 65 LYS HZ1 1 1 14 30783 1 1 65 LYS HZ2 H -12.322 5.532 -7.831 1.00 . A A . 65 LYS HZ2 1 1 14 30784 1 1 65 LYS HZ3 H -13.470 6.312 -6.871 1.00 . A A . 65 LYS HZ3 1 1 14 30785 1 1 65 LYS N N -9.022 2.664 -2.112 1.00 . A A . 65 LYS N 1 1 14 30786 1 1 65 LYS NZ N -12.850 5.480 -6.940 1.00 . A A . 65 LYS NZ 1 1 14 30787 1 1 65 LYS O O -10.086 5.213 -0.035 1.00 . A A . 65 LYS O 1 1 14 30788 1 1 66 GLU C C -10.825 3.371 2.158 1.00 . A A . 66 GLU C 1 1 14 30789 1 1 66 GLU CA C -11.859 3.209 1.027 1.00 . A A . 66 GLU CA 1 1 14 30790 1 1 66 GLU CB C -12.628 1.872 1.228 1.00 . A A . 66 GLU CB 1 1 14 30791 1 1 66 GLU CD C -14.910 2.550 0.245 1.00 . A A . 66 GLU CD 1 1 14 30792 1 1 66 GLU CG C -13.734 1.568 0.196 1.00 . A A . 66 GLU CG 1 1 14 30793 1 1 66 GLU H H -11.363 2.482 -0.899 1.00 . A A . 66 GLU H 1 1 14 30794 1 1 66 GLU HA H -12.563 4.032 1.056 1.00 . A A . 66 GLU HA 1 1 14 30795 1 1 66 GLU HB2 H -11.912 1.056 1.184 1.00 . A A . 66 GLU HB2 1 1 14 30796 1 1 66 GLU HB3 H -13.080 1.877 2.218 1.00 . A A . 66 GLU HB3 1 1 14 30797 1 1 66 GLU HG2 H -13.293 1.591 -0.797 1.00 . A A . 66 GLU HG2 1 1 14 30798 1 1 66 GLU HG3 H -14.110 0.568 0.379 1.00 . A A . 66 GLU HG3 1 1 14 30799 1 1 66 GLU N N -11.191 3.226 -0.289 1.00 . A A . 66 GLU N 1 1 14 30800 1 1 66 GLU O O -11.010 4.191 3.064 1.00 . A A . 66 GLU O 1 1 14 30801 1 1 66 GLU OE1 O -15.777 2.407 1.136 1.00 . A A . 66 GLU OE1 1 1 14 30802 1 1 66 GLU OE2 O -14.982 3.462 -0.602 1.00 . A A . 66 GLU OE2 1 1 14 30803 1 1 67 MET C C -8.056 3.963 3.242 1.00 . A A . 67 MET C 1 1 14 30804 1 1 67 MET CA C -8.627 2.552 3.020 1.00 . A A . 67 MET CA 1 1 14 30805 1 1 67 MET CB C -7.498 1.605 2.516 1.00 . A A . 67 MET CB 1 1 14 30806 1 1 67 MET CE C -7.380 -1.515 3.447 1.00 . A A . 67 MET CE 1 1 14 30807 1 1 67 MET CG C -6.506 1.133 3.587 1.00 . A A . 67 MET CG 1 1 14 30808 1 1 67 MET H H -9.668 1.992 1.268 1.00 . A A . 67 MET H 1 1 14 30809 1 1 67 MET HA H -9.023 2.171 3.958 1.00 . A A . 67 MET HA 1 1 14 30810 1 1 67 MET HB2 H -7.962 0.723 2.091 1.00 . A A . 67 MET HB2 1 1 14 30811 1 1 67 MET HB3 H -6.944 2.105 1.729 1.00 . A A . 67 MET HB3 1 1 14 30812 1 1 67 MET HE1 H -8.079 -1.222 2.676 1.00 . A A . 67 MET HE1 1 1 14 30813 1 1 67 MET HE2 H -7.757 -2.389 3.956 1.00 . A A . 67 MET HE2 1 1 14 30814 1 1 67 MET HE3 H -6.424 -1.745 2.998 1.00 . A A . 67 MET HE3 1 1 14 30815 1 1 67 MET HG2 H -5.615 0.756 3.106 1.00 . A A . 67 MET HG2 1 1 14 30816 1 1 67 MET HG3 H -6.235 1.972 4.219 1.00 . A A . 67 MET HG3 1 1 14 30817 1 1 67 MET N N -9.728 2.588 2.045 1.00 . A A . 67 MET N 1 1 14 30818 1 1 67 MET O O -8.084 4.465 4.357 1.00 . A A . 67 MET O 1 1 14 30819 1 1 67 MET SD S -7.184 -0.178 4.631 1.00 . A A . 67 MET SD 1 1 14 30820 1 1 68 LEU C C -7.799 7.041 2.723 1.00 . A A . 68 LEU C 1 1 14 30821 1 1 68 LEU CA C -6.915 5.908 2.177 1.00 . A A . 68 LEU CA 1 1 14 30822 1 1 68 LEU CB C -6.377 6.289 0.775 1.00 . A A . 68 LEU CB 1 1 14 30823 1 1 68 LEU CD1 C -4.790 5.875 -1.170 1.00 . A A . 68 LEU CD1 1 1 14 30824 1 1 68 LEU CD2 C -4.097 5.174 1.163 1.00 . A A . 68 LEU CD2 1 1 14 30825 1 1 68 LEU CG C -5.278 5.355 0.187 1.00 . A A . 68 LEU CG 1 1 14 30826 1 1 68 LEU H H -7.797 4.208 1.268 1.00 . A A . 68 LEU H 1 1 14 30827 1 1 68 LEU HA H -6.065 5.790 2.844 1.00 . A A . 68 LEU HA 1 1 14 30828 1 1 68 LEU HB2 H -7.217 6.304 0.087 1.00 . A A . 68 LEU HB2 1 1 14 30829 1 1 68 LEU HB3 H -5.968 7.298 0.827 1.00 . A A . 68 LEU HB3 1 1 14 30830 1 1 68 LEU HD11 H -4.354 6.860 -1.053 1.00 . A A . 68 LEU HD11 1 1 14 30831 1 1 68 LEU HD12 H -5.622 5.931 -1.858 1.00 . A A . 68 LEU HD12 1 1 14 30832 1 1 68 LEU HD13 H -4.048 5.198 -1.571 1.00 . A A . 68 LEU HD13 1 1 14 30833 1 1 68 LEU HD21 H -4.451 4.736 2.085 1.00 . A A . 68 LEU HD21 1 1 14 30834 1 1 68 LEU HD22 H -3.639 6.135 1.374 1.00 . A A . 68 LEU HD22 1 1 14 30835 1 1 68 LEU HD23 H -3.359 4.516 0.723 1.00 . A A . 68 LEU HD23 1 1 14 30836 1 1 68 LEU HG H -5.712 4.374 0.011 1.00 . A A . 68 LEU HG 1 1 14 30837 1 1 68 LEU N N -7.619 4.610 2.141 1.00 . A A . 68 LEU N 1 1 14 30838 1 1 68 LEU O O -7.294 7.938 3.396 1.00 . A A . 68 LEU O 1 1 14 30839 1 1 69 GLU C C -10.273 7.810 4.443 1.00 . A A . 69 GLU C 1 1 14 30840 1 1 69 GLU CA C -10.099 7.963 2.921 1.00 . A A . 69 GLU CA 1 1 14 30841 1 1 69 GLU CB C -11.451 7.789 2.181 1.00 . A A . 69 GLU CB 1 1 14 30842 1 1 69 GLU CD C -12.673 7.826 -0.081 1.00 . A A . 69 GLU CD 1 1 14 30843 1 1 69 GLU CG C -11.359 8.075 0.671 1.00 . A A . 69 GLU CG 1 1 14 30844 1 1 69 GLU H H -9.430 6.267 1.817 1.00 . A A . 69 GLU H 1 1 14 30845 1 1 69 GLU HA H -9.715 8.961 2.715 1.00 . A A . 69 GLU HA 1 1 14 30846 1 1 69 GLU HB2 H -11.801 6.767 2.318 1.00 . A A . 69 GLU HB2 1 1 14 30847 1 1 69 GLU HB3 H -12.186 8.467 2.613 1.00 . A A . 69 GLU HB3 1 1 14 30848 1 1 69 GLU HG2 H -11.058 9.109 0.531 1.00 . A A . 69 GLU HG2 1 1 14 30849 1 1 69 GLU HG3 H -10.588 7.435 0.246 1.00 . A A . 69 GLU HG3 1 1 14 30850 1 1 69 GLU N N -9.112 6.989 2.411 1.00 . A A . 69 GLU N 1 1 14 30851 1 1 69 GLU O O -10.353 8.806 5.168 1.00 . A A . 69 GLU O 1 1 14 30852 1 1 69 GLU OE1 O -13.496 8.758 -0.187 1.00 . A A . 69 GLU OE1 1 1 14 30853 1 1 69 GLU OE2 O -12.892 6.697 -0.580 1.00 . A A . 69 GLU OE2 1 1 14 30854 1 1 70 LEU C C -9.092 6.610 7.093 1.00 . A A . 70 LEU C 1 1 14 30855 1 1 70 LEU CA C -10.388 6.215 6.345 1.00 . A A . 70 LEU CA 1 1 14 30856 1 1 70 LEU CB C -10.704 4.704 6.520 1.00 . A A . 70 LEU CB 1 1 14 30857 1 1 70 LEU CD1 C -12.241 2.725 5.964 1.00 . A A . 70 LEU CD1 1 1 14 30858 1 1 70 LEU CD2 C -13.225 4.834 6.962 1.00 . A A . 70 LEU CD2 1 1 14 30859 1 1 70 LEU CG C -12.128 4.257 6.047 1.00 . A A . 70 LEU CG 1 1 14 30860 1 1 70 LEU H H -10.247 5.809 4.264 1.00 . A A . 70 LEU H 1 1 14 30861 1 1 70 LEU HA H -11.212 6.791 6.761 1.00 . A A . 70 LEU HA 1 1 14 30862 1 1 70 LEU HB2 H -9.962 4.140 5.958 1.00 . A A . 70 LEU HB2 1 1 14 30863 1 1 70 LEU HB3 H -10.599 4.446 7.571 1.00 . A A . 70 LEU HB3 1 1 14 30864 1 1 70 LEU HD11 H -11.499 2.345 5.275 1.00 . A A . 70 LEU HD11 1 1 14 30865 1 1 70 LEU HD12 H -13.226 2.454 5.604 1.00 . A A . 70 LEU HD12 1 1 14 30866 1 1 70 LEU HD13 H -12.082 2.289 6.943 1.00 . A A . 70 LEU HD13 1 1 14 30867 1 1 70 LEU HD21 H -13.102 4.451 7.969 1.00 . A A . 70 LEU HD21 1 1 14 30868 1 1 70 LEU HD22 H -14.197 4.550 6.585 1.00 . A A . 70 LEU HD22 1 1 14 30869 1 1 70 LEU HD23 H -13.156 5.914 6.978 1.00 . A A . 70 LEU HD23 1 1 14 30870 1 1 70 LEU HG H -12.300 4.641 5.046 1.00 . A A . 70 LEU HG 1 1 14 30871 1 1 70 LEU N N -10.296 6.549 4.910 1.00 . A A . 70 LEU N 1 1 14 30872 1 1 70 LEU O O -9.149 6.998 8.263 1.00 . A A . 70 LEU O 1 1 14 30873 1 1 71 ILE C C -6.597 8.503 7.045 1.00 . A A . 71 ILE C 1 1 14 30874 1 1 71 ILE CA C -6.632 6.968 6.936 1.00 . A A . 71 ILE CA 1 1 14 30875 1 1 71 ILE CB C -5.412 6.481 6.063 1.00 . A A . 71 ILE CB 1 1 14 30876 1 1 71 ILE CD1 C -4.418 4.349 4.937 1.00 . A A . 71 ILE CD1 1 1 14 30877 1 1 71 ILE CG1 C -5.400 4.926 5.948 1.00 . A A . 71 ILE CG1 1 1 14 30878 1 1 71 ILE CG2 C -4.070 6.996 6.646 1.00 . A A . 71 ILE CG2 1 1 14 30879 1 1 71 ILE H H -7.964 6.158 5.492 1.00 . A A . 71 ILE H 1 1 14 30880 1 1 71 ILE HA H -6.528 6.542 7.933 1.00 . A A . 71 ILE HA 1 1 14 30881 1 1 71 ILE HB H -5.528 6.905 5.067 1.00 . A A . 71 ILE HB 1 1 14 30882 1 1 71 ILE HD11 H -4.507 3.274 4.929 1.00 . A A . 71 ILE HD11 1 1 14 30883 1 1 71 ILE HD12 H -3.408 4.622 5.209 1.00 . A A . 71 ILE HD12 1 1 14 30884 1 1 71 ILE HD13 H -4.642 4.733 3.950 1.00 . A A . 71 ILE HD13 1 1 14 30885 1 1 71 ILE HG12 H -5.158 4.497 6.913 1.00 . A A . 71 ILE HG12 1 1 14 30886 1 1 71 ILE HG13 H -6.387 4.589 5.663 1.00 . A A . 71 ILE HG13 1 1 14 30887 1 1 71 ILE HG21 H -3.246 6.606 6.070 1.00 . A A . 71 ILE HG21 1 1 14 30888 1 1 71 ILE HG22 H -3.966 6.675 7.674 1.00 . A A . 71 ILE HG22 1 1 14 30889 1 1 71 ILE HG23 H -4.044 8.077 6.609 1.00 . A A . 71 ILE HG23 1 1 14 30890 1 1 71 ILE N N -7.935 6.529 6.394 1.00 . A A . 71 ILE N 1 1 14 30891 1 1 71 ILE O O -6.029 9.041 7.992 1.00 . A A . 71 ILE O 1 1 14 30892 1 1 72 SER C C -8.142 11.128 7.297 1.00 . A A . 72 SER C 1 1 14 30893 1 1 72 SER CA C -7.326 10.661 6.070 1.00 . A A . 72 SER CA 1 1 14 30894 1 1 72 SER CB C -7.977 11.158 4.755 1.00 . A A . 72 SER CB 1 1 14 30895 1 1 72 SER H H -7.611 8.712 5.314 1.00 . A A . 72 SER H 1 1 14 30896 1 1 72 SER HA H -6.320 11.072 6.138 1.00 . A A . 72 SER HA 1 1 14 30897 1 1 72 SER HB2 H -8.974 10.739 4.664 1.00 . A A . 72 SER HB2 1 1 14 30898 1 1 72 SER HB3 H -8.045 12.238 4.765 1.00 . A A . 72 SER HB3 1 1 14 30899 1 1 72 SER HG H -6.317 10.578 3.870 1.00 . A A . 72 SER HG 1 1 14 30900 1 1 72 SER N N -7.212 9.194 6.063 1.00 . A A . 72 SER N 1 1 14 30901 1 1 72 SER O O -7.859 12.178 7.874 1.00 . A A . 72 SER O 1 1 14 30902 1 1 72 SER OG O -7.228 10.767 3.611 1.00 . A A . 72 SER OG 1 1 14 30903 1 1 73 LYS C C -9.093 10.388 10.182 1.00 . A A . 73 LYS C 1 1 14 30904 1 1 73 LYS CA C -9.950 10.553 8.910 1.00 . A A . 73 LYS CA 1 1 14 30905 1 1 73 LYS CB C -11.180 9.599 8.960 1.00 . A A . 73 LYS CB 1 1 14 30906 1 1 73 LYS CD C -12.748 11.104 7.564 1.00 . A A . 73 LYS CD 1 1 14 30907 1 1 73 LYS CE C -13.619 11.213 6.301 1.00 . A A . 73 LYS CE 1 1 14 30908 1 1 73 LYS CG C -12.116 9.698 7.733 1.00 . A A . 73 LYS CG 1 1 14 30909 1 1 73 LYS H H -9.332 9.509 7.167 1.00 . A A . 73 LYS H 1 1 14 30910 1 1 73 LYS HA H -10.307 11.577 8.865 1.00 . A A . 73 LYS HA 1 1 14 30911 1 1 73 LYS HB2 H -10.824 8.575 9.024 1.00 . A A . 73 LYS HB2 1 1 14 30912 1 1 73 LYS HB3 H -11.763 9.818 9.854 1.00 . A A . 73 LYS HB3 1 1 14 30913 1 1 73 LYS HD2 H -13.366 11.320 8.428 1.00 . A A . 73 LYS HD2 1 1 14 30914 1 1 73 LYS HD3 H -11.956 11.844 7.503 1.00 . A A . 73 LYS HD3 1 1 14 30915 1 1 73 LYS HE2 H -13.011 11.018 5.427 1.00 . A A . 73 LYS HE2 1 1 14 30916 1 1 73 LYS HE3 H -14.415 10.478 6.352 1.00 . A A . 73 LYS HE3 1 1 14 30917 1 1 73 LYS HG2 H -11.542 9.466 6.843 1.00 . A A . 73 LYS HG2 1 1 14 30918 1 1 73 LYS HG3 H -12.910 8.964 7.841 1.00 . A A . 73 LYS HG3 1 1 14 30919 1 1 73 LYS HZ1 H -14.892 12.734 6.941 1.00 . A A . 73 LYS HZ1 1 1 14 30920 1 1 73 LYS HZ2 H -14.745 12.634 5.261 1.00 . A A . 73 LYS HZ2 1 1 14 30921 1 1 73 LYS HZ3 H -13.491 13.295 6.183 1.00 . A A . 73 LYS HZ3 1 1 14 30922 1 1 73 LYS N N -9.140 10.306 7.699 1.00 . A A . 73 LYS N 1 1 14 30923 1 1 73 LYS NZ N -14.228 12.562 6.162 1.00 . A A . 73 LYS NZ 1 1 14 30924 1 1 73 LYS O O -9.227 11.171 11.127 1.00 . A A . 73 LYS O 1 1 14 30925 1 1 74 LEU C C -6.147 10.090 11.339 1.00 . A A . 74 LEU C 1 1 14 30926 1 1 74 LEU CA C -7.317 9.076 11.320 1.00 . A A . 74 LEU CA 1 1 14 30927 1 1 74 LEU CB C -6.809 7.605 11.244 1.00 . A A . 74 LEU CB 1 1 14 30928 1 1 74 LEU CD1 C -7.318 5.083 11.146 1.00 . A A . 74 LEU CD1 1 1 14 30929 1 1 74 LEU CD2 C -8.826 6.630 12.501 1.00 . A A . 74 LEU CD2 1 1 14 30930 1 1 74 LEU CG C -7.919 6.501 11.257 1.00 . A A . 74 LEU CG 1 1 14 30931 1 1 74 LEU H H -8.174 8.779 9.399 1.00 . A A . 74 LEU H 1 1 14 30932 1 1 74 LEU HA H -7.890 9.196 12.239 1.00 . A A . 74 LEU HA 1 1 14 30933 1 1 74 LEU HB2 H -6.235 7.497 10.327 1.00 . A A . 74 LEU HB2 1 1 14 30934 1 1 74 LEU HB3 H -6.143 7.429 12.083 1.00 . A A . 74 LEU HB3 1 1 14 30935 1 1 74 LEU HD11 H -6.752 5.001 10.228 1.00 . A A . 74 LEU HD11 1 1 14 30936 1 1 74 LEU HD12 H -8.115 4.349 11.134 1.00 . A A . 74 LEU HD12 1 1 14 30937 1 1 74 LEU HD13 H -6.667 4.889 11.990 1.00 . A A . 74 LEU HD13 1 1 14 30938 1 1 74 LEU HD21 H -9.587 5.860 12.478 1.00 . A A . 74 LEU HD21 1 1 14 30939 1 1 74 LEU HD22 H -9.308 7.599 12.499 1.00 . A A . 74 LEU HD22 1 1 14 30940 1 1 74 LEU HD23 H -8.237 6.525 13.404 1.00 . A A . 74 LEU HD23 1 1 14 30941 1 1 74 LEU HG H -8.550 6.637 10.386 1.00 . A A . 74 LEU HG 1 1 14 30942 1 1 74 LEU N N -8.216 9.362 10.186 1.00 . A A . 74 LEU N 1 1 14 30943 1 1 74 LEU O O -6.139 11.014 12.156 1.00 . A A . 74 LEU O 1 1 14 30944 1 1 75 GLY C C -2.719 10.197 10.321 1.00 . A A . 75 GLY C 1 1 14 30945 1 1 75 GLY CA C -4.076 10.876 10.224 1.00 . A A . 75 GLY CA 1 1 14 30946 1 1 75 GLY H H -5.220 9.135 9.842 1.00 . A A . 75 GLY H 1 1 14 30947 1 1 75 GLY HA2 H -4.174 11.326 9.242 1.00 . A A . 75 GLY HA2 1 1 14 30948 1 1 75 GLY HA3 H -4.131 11.665 10.967 1.00 . A A . 75 GLY HA3 1 1 14 30949 1 1 75 GLY N N -5.181 9.924 10.415 1.00 . A A . 75 GLY N 1 1 14 30950 1 1 75 GLY O O -1.976 10.417 11.279 1.00 . A A . 75 GLY O 1 1 14 30951 1 1 76 TYR C C -0.354 8.759 8.004 1.00 . A A . 76 TYR C 1 1 14 30952 1 1 76 TYR CA C -1.143 8.555 9.309 1.00 . A A . 76 TYR CA 1 1 14 30953 1 1 76 TYR CB C -1.457 7.048 9.529 1.00 . A A . 76 TYR CB 1 1 14 30954 1 1 76 TYR CD1 C -1.403 7.208 12.076 1.00 . A A . 76 TYR CD1 1 1 14 30955 1 1 76 TYR CD2 C -3.180 5.943 11.087 1.00 . A A . 76 TYR CD2 1 1 14 30956 1 1 76 TYR CE1 C -1.897 6.930 13.330 1.00 . A A . 76 TYR CE1 1 1 14 30957 1 1 76 TYR CE2 C -3.677 5.661 12.349 1.00 . A A . 76 TYR CE2 1 1 14 30958 1 1 76 TYR CG C -2.030 6.725 10.922 1.00 . A A . 76 TYR CG 1 1 14 30959 1 1 76 TYR CZ C -3.031 6.160 13.466 1.00 . A A . 76 TYR CZ 1 1 14 30960 1 1 76 TYR H H -3.023 9.286 8.566 1.00 . A A . 76 TYR H 1 1 14 30961 1 1 76 TYR HA H -0.515 8.898 10.131 1.00 . A A . 76 TYR HA 1 1 14 30962 1 1 76 TYR HB2 H -2.171 6.721 8.781 1.00 . A A . 76 TYR HB2 1 1 14 30963 1 1 76 TYR HB3 H -0.546 6.472 9.412 1.00 . A A . 76 TYR HB3 1 1 14 30964 1 1 76 TYR HD1 H -0.508 7.814 11.979 1.00 . A A . 76 TYR HD1 1 1 14 30965 1 1 76 TYR HD2 H -3.684 5.552 10.211 1.00 . A A . 76 TYR HD2 1 1 14 30966 1 1 76 TYR HE1 H -1.390 7.316 14.206 1.00 . A A . 76 TYR HE1 1 1 14 30967 1 1 76 TYR HE2 H -4.570 5.054 12.455 1.00 . A A . 76 TYR HE2 1 1 14 30968 1 1 76 TYR HH H -3.421 6.666 15.278 1.00 . A A . 76 TYR HH 1 1 14 30969 1 1 76 TYR N N -2.399 9.354 9.322 1.00 . A A . 76 TYR N 1 1 14 30970 1 1 76 TYR O O -0.944 9.000 6.945 1.00 . A A . 76 TYR O 1 1 14 30971 1 1 76 TYR OH O -3.511 5.882 14.725 1.00 . A A . 76 TYR OH 1 1 14 30972 1 1 77 LYS C C 1.854 7.553 6.076 1.00 . A A . 77 LYS C 1 1 14 30973 1 1 77 LYS CA C 1.921 8.796 6.975 1.00 . A A . 77 LYS CA 1 1 14 30974 1 1 77 LYS CB C 3.380 9.028 7.477 1.00 . A A . 77 LYS CB 1 1 14 30975 1 1 77 LYS CD C 3.431 11.584 7.091 1.00 . A A . 77 LYS CD 1 1 14 30976 1 1 77 LYS CE C 4.422 11.536 5.906 1.00 . A A . 77 LYS CE 1 1 14 30977 1 1 77 LYS CG C 3.633 10.420 8.105 1.00 . A A . 77 LYS CG 1 1 14 30978 1 1 77 LYS H H 1.372 8.485 8.997 1.00 . A A . 77 LYS H 1 1 14 30979 1 1 77 LYS HA H 1.613 9.664 6.396 1.00 . A A . 77 LYS HA 1 1 14 30980 1 1 77 LYS HB2 H 3.616 8.276 8.223 1.00 . A A . 77 LYS HB2 1 1 14 30981 1 1 77 LYS HB3 H 4.067 8.908 6.641 1.00 . A A . 77 LYS HB3 1 1 14 30982 1 1 77 LYS HD2 H 2.419 11.538 6.697 1.00 . A A . 77 LYS HD2 1 1 14 30983 1 1 77 LYS HD3 H 3.559 12.526 7.615 1.00 . A A . 77 LYS HD3 1 1 14 30984 1 1 77 LYS HE2 H 5.430 11.645 6.280 1.00 . A A . 77 LYS HE2 1 1 14 30985 1 1 77 LYS HE3 H 4.332 10.581 5.400 1.00 . A A . 77 LYS HE3 1 1 14 30986 1 1 77 LYS HG2 H 2.947 10.561 8.938 1.00 . A A . 77 LYS HG2 1 1 14 30987 1 1 77 LYS HG3 H 4.654 10.453 8.481 1.00 . A A . 77 LYS HG3 1 1 14 30988 1 1 77 LYS HZ1 H 4.856 12.577 4.150 1.00 . A A . 77 LYS HZ1 1 1 14 30989 1 1 77 LYS HZ2 H 4.230 13.546 5.385 1.00 . A A . 77 LYS HZ2 1 1 14 30990 1 1 77 LYS HZ3 H 3.208 12.519 4.520 1.00 . A A . 77 LYS HZ3 1 1 14 30991 1 1 77 LYS N N 0.993 8.660 8.113 1.00 . A A . 77 LYS N 1 1 14 30992 1 1 77 LYS NZ N 4.162 12.618 4.924 1.00 . A A . 77 LYS NZ 1 1 14 30993 1 1 77 LYS O O 2.338 6.483 6.451 1.00 . A A . 77 LYS O 1 1 14 30994 1 1 78 VAL C C 2.074 6.817 2.782 1.00 . A A . 78 VAL C 1 1 14 30995 1 1 78 VAL CA C 1.088 6.620 3.923 1.00 . A A . 78 VAL CA 1 1 14 30996 1 1 78 VAL CB C -0.364 6.506 3.344 1.00 . A A . 78 VAL CB 1 1 14 30997 1 1 78 VAL CG1 C -0.488 5.376 2.285 1.00 . A A . 78 VAL CG1 1 1 14 30998 1 1 78 VAL CG2 C -1.363 6.293 4.489 1.00 . A A . 78 VAL CG2 1 1 14 30999 1 1 78 VAL H H 0.809 8.569 4.710 1.00 . A A . 78 VAL H 1 1 14 31000 1 1 78 VAL HA H 1.314 5.676 4.423 1.00 . A A . 78 VAL HA 1 1 14 31001 1 1 78 VAL HB H -0.610 7.451 2.859 1.00 . A A . 78 VAL HB 1 1 14 31002 1 1 78 VAL HG11 H 0.180 5.575 1.454 1.00 . A A . 78 VAL HG11 1 1 14 31003 1 1 78 VAL HG12 H -1.503 5.324 1.916 1.00 . A A . 78 VAL HG12 1 1 14 31004 1 1 78 VAL HG13 H -0.222 4.426 2.735 1.00 . A A . 78 VAL HG13 1 1 14 31005 1 1 78 VAL HG21 H -2.369 6.236 4.094 1.00 . A A . 78 VAL HG21 1 1 14 31006 1 1 78 VAL HG22 H -1.303 7.119 5.189 1.00 . A A . 78 VAL HG22 1 1 14 31007 1 1 78 VAL HG23 H -1.132 5.370 5.009 1.00 . A A . 78 VAL HG23 1 1 14 31008 1 1 78 VAL N N 1.214 7.703 4.907 1.00 . A A . 78 VAL N 1 1 14 31009 1 1 78 VAL O O 2.144 7.898 2.179 1.00 . A A . 78 VAL O 1 1 14 31010 1 1 79 PHE C C 3.123 4.548 0.451 1.00 . A A . 79 PHE C 1 1 14 31011 1 1 79 PHE CA C 3.693 5.680 1.322 1.00 . A A . 79 PHE CA 1 1 14 31012 1 1 79 PHE CB C 5.162 5.412 1.741 1.00 . A A . 79 PHE CB 1 1 14 31013 1 1 79 PHE CD1 C 5.441 7.803 2.604 1.00 . A A . 79 PHE CD1 1 1 14 31014 1 1 79 PHE CD2 C 6.639 6.057 3.723 1.00 . A A . 79 PHE CD2 1 1 14 31015 1 1 79 PHE CE1 C 5.981 8.729 3.466 1.00 . A A . 79 PHE CE1 1 1 14 31016 1 1 79 PHE CE2 C 7.175 6.988 4.586 1.00 . A A . 79 PHE CE2 1 1 14 31017 1 1 79 PHE CG C 5.756 6.445 2.711 1.00 . A A . 79 PHE CG 1 1 14 31018 1 1 79 PHE CZ C 6.845 8.324 4.457 1.00 . A A . 79 PHE CZ 1 1 14 31019 1 1 79 PHE H H 2.802 4.980 3.097 1.00 . A A . 79 PHE H 1 1 14 31020 1 1 79 PHE HA H 3.639 6.625 0.773 1.00 . A A . 79 PHE HA 1 1 14 31021 1 1 79 PHE HB2 H 5.224 4.437 2.206 1.00 . A A . 79 PHE HB2 1 1 14 31022 1 1 79 PHE HB3 H 5.783 5.411 0.853 1.00 . A A . 79 PHE HB3 1 1 14 31023 1 1 79 PHE HD1 H 4.754 8.131 1.830 1.00 . A A . 79 PHE HD1 1 1 14 31024 1 1 79 PHE HD2 H 6.901 5.013 3.829 1.00 . A A . 79 PHE HD2 1 1 14 31025 1 1 79 PHE HE1 H 5.724 9.778 3.365 1.00 . A A . 79 PHE HE1 1 1 14 31026 1 1 79 PHE HE2 H 7.856 6.672 5.366 1.00 . A A . 79 PHE HE2 1 1 14 31027 1 1 79 PHE HZ H 7.265 9.052 5.133 1.00 . A A . 79 PHE HZ 1 1 14 31028 1 1 79 PHE N N 2.839 5.759 2.500 1.00 . A A . 79 PHE N 1 1 14 31029 1 1 79 PHE O O 3.106 3.381 0.862 1.00 . A A . 79 PHE O 1 1 14 31030 1 1 80 LEU C C 2.623 3.560 -2.817 1.00 . A A . 80 LEU C 1 1 14 31031 1 1 80 LEU CA C 1.828 4.022 -1.591 1.00 . A A . 80 LEU CA 1 1 14 31032 1 1 80 LEU CB C 0.534 4.757 -2.028 1.00 . A A . 80 LEU CB 1 1 14 31033 1 1 80 LEU CD1 C -0.802 2.634 -2.645 1.00 . A A . 80 LEU CD1 1 1 14 31034 1 1 80 LEU CD2 C -1.570 4.891 -3.465 1.00 . A A . 80 LEU CD2 1 1 14 31035 1 1 80 LEU CG C -0.357 4.033 -3.100 1.00 . A A . 80 LEU CG 1 1 14 31036 1 1 80 LEU H H 2.798 5.818 -1.051 1.00 . A A . 80 LEU H 1 1 14 31037 1 1 80 LEU HA H 1.543 3.149 -1.008 1.00 . A A . 80 LEU HA 1 1 14 31038 1 1 80 LEU HB2 H -0.069 4.926 -1.139 1.00 . A A . 80 LEU HB2 1 1 14 31039 1 1 80 LEU HB3 H 0.818 5.728 -2.425 1.00 . A A . 80 LEU HB3 1 1 14 31040 1 1 80 LEU HD11 H -1.382 2.163 -3.428 1.00 . A A . 80 LEU HD11 1 1 14 31041 1 1 80 LEU HD12 H -1.403 2.705 -1.748 1.00 . A A . 80 LEU HD12 1 1 14 31042 1 1 80 LEU HD13 H 0.072 2.027 -2.443 1.00 . A A . 80 LEU HD13 1 1 14 31043 1 1 80 LEU HD21 H -1.233 5.839 -3.865 1.00 . A A . 80 LEU HD21 1 1 14 31044 1 1 80 LEU HD22 H -2.180 5.069 -2.588 1.00 . A A . 80 LEU HD22 1 1 14 31045 1 1 80 LEU HD23 H -2.162 4.385 -4.217 1.00 . A A . 80 LEU HD23 1 1 14 31046 1 1 80 LEU HG H 0.221 3.900 -4.006 1.00 . A A . 80 LEU HG 1 1 14 31047 1 1 80 LEU N N 2.622 4.912 -0.734 1.00 . A A . 80 LEU N 1 1 14 31048 1 1 80 LEU O O 3.246 4.369 -3.501 1.00 . A A . 80 LEU O 1 1 14 31049 1 1 81 LEU C C 1.817 1.187 -5.141 1.00 . A A . 81 LEU C 1 1 14 31050 1 1 81 LEU CA C 3.034 1.656 -4.342 1.00 . A A . 81 LEU CA 1 1 14 31051 1 1 81 LEU CB C 3.978 0.452 -4.110 1.00 . A A . 81 LEU CB 1 1 14 31052 1 1 81 LEU CD1 C 5.432 0.947 -6.165 1.00 . A A . 81 LEU CD1 1 1 14 31053 1 1 81 LEU CD2 C 5.513 -1.350 -5.085 1.00 . A A . 81 LEU CD2 1 1 14 31054 1 1 81 LEU CG C 4.632 -0.135 -5.408 1.00 . A A . 81 LEU CG 1 1 14 31055 1 1 81 LEU H H 2.228 1.647 -2.405 1.00 . A A . 81 LEU H 1 1 14 31056 1 1 81 LEU HA H 3.569 2.418 -4.909 1.00 . A A . 81 LEU HA 1 1 14 31057 1 1 81 LEU HB2 H 4.763 0.767 -3.435 1.00 . A A . 81 LEU HB2 1 1 14 31058 1 1 81 LEU HB3 H 3.417 -0.337 -3.622 1.00 . A A . 81 LEU HB3 1 1 14 31059 1 1 81 LEU HD11 H 6.190 1.369 -5.516 1.00 . A A . 81 LEU HD11 1 1 14 31060 1 1 81 LEU HD12 H 4.761 1.731 -6.489 1.00 . A A . 81 LEU HD12 1 1 14 31061 1 1 81 LEU HD13 H 5.906 0.512 -7.035 1.00 . A A . 81 LEU HD13 1 1 14 31062 1 1 81 LEU HD21 H 5.928 -1.753 -6.001 1.00 . A A . 81 LEU HD21 1 1 14 31063 1 1 81 LEU HD22 H 4.914 -2.111 -4.603 1.00 . A A . 81 LEU HD22 1 1 14 31064 1 1 81 LEU HD23 H 6.321 -1.056 -4.426 1.00 . A A . 81 LEU HD23 1 1 14 31065 1 1 81 LEU HG H 3.848 -0.474 -6.075 1.00 . A A . 81 LEU HG 1 1 14 31066 1 1 81 LEU N N 2.582 2.244 -3.084 1.00 . A A . 81 LEU N 1 1 14 31067 1 1 81 LEU O O 1.010 0.395 -4.646 1.00 . A A . 81 LEU O 1 1 14 31068 1 1 82 LEU C C 1.378 0.412 -8.404 1.00 . A A . 82 LEU C 1 1 14 31069 1 1 82 LEU CA C 0.690 1.241 -7.315 1.00 . A A . 82 LEU CA 1 1 14 31070 1 1 82 LEU CB C -0.033 2.456 -7.934 1.00 . A A . 82 LEU CB 1 1 14 31071 1 1 82 LEU CD1 C -1.560 4.491 -7.684 1.00 . A A . 82 LEU CD1 1 1 14 31072 1 1 82 LEU CD2 C -2.001 2.396 -6.327 1.00 . A A . 82 LEU CD2 1 1 14 31073 1 1 82 LEU CG C -0.924 3.287 -6.966 1.00 . A A . 82 LEU CG 1 1 14 31074 1 1 82 LEU H H 2.283 2.409 -6.628 1.00 . A A . 82 LEU H 1 1 14 31075 1 1 82 LEU HA H -0.044 0.617 -6.802 1.00 . A A . 82 LEU HA 1 1 14 31076 1 1 82 LEU HB2 H 0.716 3.114 -8.362 1.00 . A A . 82 LEU HB2 1 1 14 31077 1 1 82 LEU HB3 H -0.662 2.092 -8.736 1.00 . A A . 82 LEU HB3 1 1 14 31078 1 1 82 LEU HD11 H -0.782 5.122 -8.095 1.00 . A A . 82 LEU HD11 1 1 14 31079 1 1 82 LEU HD12 H -2.141 5.067 -6.977 1.00 . A A . 82 LEU HD12 1 1 14 31080 1 1 82 LEU HD13 H -2.207 4.149 -8.484 1.00 . A A . 82 LEU HD13 1 1 14 31081 1 1 82 LEU HD21 H -1.530 1.610 -5.752 1.00 . A A . 82 LEU HD21 1 1 14 31082 1 1 82 LEU HD22 H -2.626 1.956 -7.094 1.00 . A A . 82 LEU HD22 1 1 14 31083 1 1 82 LEU HD23 H -2.617 2.991 -5.664 1.00 . A A . 82 LEU HD23 1 1 14 31084 1 1 82 LEU HG H -0.306 3.681 -6.169 1.00 . A A . 82 LEU HG 1 1 14 31085 1 1 82 LEU N N 1.684 1.692 -6.356 1.00 . A A . 82 LEU N 1 1 14 31086 1 1 82 LEU O O 2.186 0.942 -9.175 1.00 . A A . 82 LEU O 1 1 14 31087 1 1 83 GLN C C 0.371 -2.264 -10.335 1.00 . A A . 83 GLN C 1 1 14 31088 1 1 83 GLN CA C 1.550 -1.803 -9.479 1.00 . A A . 83 GLN CA 1 1 14 31089 1 1 83 GLN CB C 2.277 -3.022 -8.860 1.00 . A A . 83 GLN CB 1 1 14 31090 1 1 83 GLN CD C 3.618 -5.170 -9.318 1.00 . A A . 83 GLN CD 1 1 14 31091 1 1 83 GLN CG C 2.838 -4.013 -9.916 1.00 . A A . 83 GLN CG 1 1 14 31092 1 1 83 GLN H H 0.468 -1.246 -7.760 1.00 . A A . 83 GLN H 1 1 14 31093 1 1 83 GLN HA H 2.258 -1.267 -10.112 1.00 . A A . 83 GLN HA 1 1 14 31094 1 1 83 GLN HB2 H 3.105 -2.659 -8.256 1.00 . A A . 83 GLN HB2 1 1 14 31095 1 1 83 GLN HB3 H 1.584 -3.558 -8.214 1.00 . A A . 83 GLN HB3 1 1 14 31096 1 1 83 GLN HE21 H 4.694 -5.358 -10.983 1.00 . A A . 83 GLN HE21 1 1 14 31097 1 1 83 GLN HE22 H 5.079 -6.457 -9.708 1.00 . A A . 83 GLN HE22 1 1 14 31098 1 1 83 GLN HG2 H 2.014 -4.423 -10.489 1.00 . A A . 83 GLN HG2 1 1 14 31099 1 1 83 GLN HG3 H 3.493 -3.465 -10.587 1.00 . A A . 83 GLN HG3 1 1 14 31100 1 1 83 GLN N N 1.065 -0.889 -8.444 1.00 . A A . 83 GLN N 1 1 14 31101 1 1 83 GLN NE2 N 4.556 -5.720 -10.079 1.00 . A A . 83 GLN NE2 1 1 14 31102 1 1 83 GLN O O -0.528 -2.969 -9.847 1.00 . A A . 83 GLN O 1 1 14 31103 1 1 83 GLN OE1 O 3.370 -5.582 -8.188 1.00 . A A . 83 GLN OE1 1 1 14 31104 1 1 84 ASP C C -0.017 -2.088 -13.990 1.00 . A A . 84 ASP C 1 1 14 31105 1 1 84 ASP CA C -0.626 -2.242 -12.592 1.00 . A A . 84 ASP CA 1 1 14 31106 1 1 84 ASP CB C -1.923 -1.396 -12.449 1.00 . A A . 84 ASP CB 1 1 14 31107 1 1 84 ASP CG C -3.121 -2.024 -13.188 1.00 . A A . 84 ASP CG 1 1 14 31108 1 1 84 ASP H H 1.087 -1.220 -11.884 1.00 . A A . 84 ASP H 1 1 14 31109 1 1 84 ASP HA H -0.857 -3.297 -12.422 1.00 . A A . 84 ASP HA 1 1 14 31110 1 1 84 ASP HB2 H -2.163 -1.300 -11.391 1.00 . A A . 84 ASP HB2 1 1 14 31111 1 1 84 ASP HB3 H -1.754 -0.396 -12.844 1.00 . A A . 84 ASP HB3 1 1 14 31112 1 1 84 ASP N N 0.376 -1.837 -11.600 1.00 . A A . 84 ASP N 1 1 14 31113 1 1 84 ASP O O 0.725 -1.133 -14.242 1.00 . A A . 84 ASP O 1 1 14 31114 1 1 84 ASP OD1 O -3.216 -1.913 -14.425 1.00 . A A . 84 ASP OD1 1 1 14 31115 1 1 84 ASP OD2 O -3.979 -2.624 -12.533 1.00 . A A . 84 ASP OD2 1 1 14 31116 1 1 85 GLN C C -0.330 -1.974 -17.161 1.00 . A A . 85 GLN C 1 1 14 31117 1 1 85 GLN CA C 0.205 -3.102 -16.248 1.00 . A A . 85 GLN CA 1 1 14 31118 1 1 85 GLN CB C -0.107 -4.503 -16.828 1.00 . A A . 85 GLN CB 1 1 14 31119 1 1 85 GLN CD C 0.191 -6.195 -18.747 1.00 . A A . 85 GLN CD 1 1 14 31120 1 1 85 GLN CG C 0.437 -4.771 -18.246 1.00 . A A . 85 GLN CG 1 1 14 31121 1 1 85 GLN H H -1.044 -3.678 -14.644 1.00 . A A . 85 GLN H 1 1 14 31122 1 1 85 GLN HA H 1.283 -2.995 -16.165 1.00 . A A . 85 GLN HA 1 1 14 31123 1 1 85 GLN HB2 H 0.317 -5.249 -16.162 1.00 . A A . 85 GLN HB2 1 1 14 31124 1 1 85 GLN HB3 H -1.185 -4.639 -16.845 1.00 . A A . 85 GLN HB3 1 1 14 31125 1 1 85 GLN HE21 H 1.817 -6.121 -19.886 1.00 . A A . 85 GLN HE21 1 1 14 31126 1 1 85 GLN HE22 H 0.920 -7.595 -19.956 1.00 . A A . 85 GLN HE22 1 1 14 31127 1 1 85 GLN HG2 H -0.041 -4.085 -18.934 1.00 . A A . 85 GLN HG2 1 1 14 31128 1 1 85 GLN HG3 H 1.503 -4.581 -18.249 1.00 . A A . 85 GLN HG3 1 1 14 31129 1 1 85 GLN N N -0.363 -3.022 -14.891 1.00 . A A . 85 GLN N 1 1 14 31130 1 1 85 GLN NE2 N 1.064 -6.689 -19.611 1.00 . A A . 85 GLN NE2 1 1 14 31131 1 1 85 GLN O O 0.394 -1.477 -18.035 1.00 . A A . 85 GLN O 1 1 14 31132 1 1 85 GLN OE1 O -0.777 -6.847 -18.361 1.00 . A A . 85 GLN OE1 1 1 14 31133 1 1 86 ASP C C -1.805 0.866 -17.209 1.00 . A A . 86 ASP C 1 1 14 31134 1 1 86 ASP CA C -2.248 -0.508 -17.726 1.00 . A A . 86 ASP CA 1 1 14 31135 1 1 86 ASP CB C -3.790 -0.642 -17.630 1.00 . A A . 86 ASP CB 1 1 14 31136 1 1 86 ASP CG C -4.311 -2.021 -18.047 1.00 . A A . 86 ASP CG 1 1 14 31137 1 1 86 ASP H H -2.079 -1.952 -16.184 1.00 . A A . 86 ASP H 1 1 14 31138 1 1 86 ASP HA H -1.946 -0.616 -18.760 1.00 . A A . 86 ASP HA 1 1 14 31139 1 1 86 ASP HB2 H -4.099 -0.448 -16.608 1.00 . A A . 86 ASP HB2 1 1 14 31140 1 1 86 ASP HB3 H -4.251 0.108 -18.273 1.00 . A A . 86 ASP HB3 1 1 14 31141 1 1 86 ASP N N -1.585 -1.562 -16.934 1.00 . A A . 86 ASP N 1 1 14 31142 1 1 86 ASP O O -2.330 1.340 -16.205 1.00 . A A . 86 ASP O 1 1 14 31143 1 1 86 ASP OD1 O -4.469 -2.266 -19.263 1.00 . A A . 86 ASP OD1 1 1 14 31144 1 1 86 ASP OD2 O -4.570 -2.874 -17.169 1.00 . A A . 86 ASP OD2 1 1 14 31145 1 1 87 GLU C C -1.203 3.922 -17.528 1.00 . A A . 87 GLU C 1 1 14 31146 1 1 87 GLU CA C -0.203 2.752 -17.435 1.00 . A A . 87 GLU CA 1 1 14 31147 1 1 87 GLU CB C 1.071 3.098 -18.266 1.00 . A A . 87 GLU CB 1 1 14 31148 1 1 87 GLU CD C 1.953 1.067 -19.684 1.00 . A A . 87 GLU CD 1 1 14 31149 1 1 87 GLU CG C 2.110 1.945 -18.418 1.00 . A A . 87 GLU CG 1 1 14 31150 1 1 87 GLU H H -0.510 1.091 -18.722 1.00 . A A . 87 GLU H 1 1 14 31151 1 1 87 GLU HA H 0.087 2.618 -16.396 1.00 . A A . 87 GLU HA 1 1 14 31152 1 1 87 GLU HB2 H 0.764 3.411 -19.258 1.00 . A A . 87 GLU HB2 1 1 14 31153 1 1 87 GLU HB3 H 1.570 3.943 -17.787 1.00 . A A . 87 GLU HB3 1 1 14 31154 1 1 87 GLU HG2 H 3.102 2.384 -18.436 1.00 . A A . 87 GLU HG2 1 1 14 31155 1 1 87 GLU HG3 H 2.039 1.299 -17.548 1.00 . A A . 87 GLU HG3 1 1 14 31156 1 1 87 GLU N N -0.825 1.487 -17.889 1.00 . A A . 87 GLU N 1 1 14 31157 1 1 87 GLU O O -1.226 4.791 -16.654 1.00 . A A . 87 GLU O 1 1 14 31158 1 1 87 GLU OE1 O 0.869 1.050 -20.307 1.00 . A A . 87 GLU OE1 1 1 14 31159 1 1 87 GLU OE2 O 2.932 0.389 -20.068 1.00 . A A . 87 GLU OE2 1 1 14 31160 1 1 88 ASN C C -4.123 4.948 -17.770 1.00 . A A . 88 ASN C 1 1 14 31161 1 1 88 ASN CA C -3.041 4.959 -18.860 1.00 . A A . 88 ASN CA 1 1 14 31162 1 1 88 ASN CB C -3.691 4.750 -20.254 1.00 . A A . 88 ASN CB 1 1 14 31163 1 1 88 ASN CG C -2.719 4.930 -21.426 1.00 . A A . 88 ASN CG 1 1 14 31164 1 1 88 ASN H H -1.934 3.181 -19.246 1.00 . A A . 88 ASN H 1 1 14 31165 1 1 88 ASN HA H -2.541 5.922 -18.847 1.00 . A A . 88 ASN HA 1 1 14 31166 1 1 88 ASN HB2 H -4.101 3.749 -20.301 1.00 . A A . 88 ASN HB2 1 1 14 31167 1 1 88 ASN HB3 H -4.504 5.461 -20.381 1.00 . A A . 88 ASN HB3 1 1 14 31168 1 1 88 ASN HD21 H -3.751 3.648 -22.539 1.00 . A A . 88 ASN HD21 1 1 14 31169 1 1 88 ASN HD22 H -2.357 4.344 -23.288 1.00 . A A . 88 ASN HD22 1 1 14 31170 1 1 88 ASN N N -2.021 3.917 -18.602 1.00 . A A . 88 ASN N 1 1 14 31171 1 1 88 ASN ND2 N -2.965 4.238 -22.528 1.00 . A A . 88 ASN ND2 1 1 14 31172 1 1 88 ASN O O -4.461 5.990 -17.201 1.00 . A A . 88 ASN O 1 1 14 31173 1 1 88 ASN OD1 O -1.762 5.696 -21.345 1.00 . A A . 88 ASN OD1 1 1 14 31174 1 1 89 GLU C C -5.123 3.857 -15.047 1.00 . A A . 89 GLU C 1 1 14 31175 1 1 89 GLU CA C -5.685 3.557 -16.454 1.00 . A A . 89 GLU CA 1 1 14 31176 1 1 89 GLU CB C -6.242 2.109 -16.528 1.00 . A A . 89 GLU CB 1 1 14 31177 1 1 89 GLU CD C -7.790 2.526 -18.556 1.00 . A A . 89 GLU CD 1 1 14 31178 1 1 89 GLU CG C -6.683 1.654 -17.938 1.00 . A A . 89 GLU CG 1 1 14 31179 1 1 89 GLU H H -4.293 2.959 -17.941 1.00 . A A . 89 GLU H 1 1 14 31180 1 1 89 GLU HA H -6.494 4.254 -16.670 1.00 . A A . 89 GLU HA 1 1 14 31181 1 1 89 GLU HB2 H -5.472 1.421 -16.187 1.00 . A A . 89 GLU HB2 1 1 14 31182 1 1 89 GLU HB3 H -7.096 2.033 -15.861 1.00 . A A . 89 GLU HB3 1 1 14 31183 1 1 89 GLU HG2 H -5.812 1.668 -18.589 1.00 . A A . 89 GLU HG2 1 1 14 31184 1 1 89 GLU HG3 H -7.040 0.630 -17.876 1.00 . A A . 89 GLU HG3 1 1 14 31185 1 1 89 GLU N N -4.637 3.746 -17.470 1.00 . A A . 89 GLU N 1 1 14 31186 1 1 89 GLU O O -5.820 4.406 -14.184 1.00 . A A . 89 GLU O 1 1 14 31187 1 1 89 GLU OE1 O -8.980 2.319 -18.219 1.00 . A A . 89 GLU OE1 1 1 14 31188 1 1 89 GLU OE2 O -7.479 3.419 -19.379 1.00 . A A . 89 GLU OE2 1 1 14 31189 1 1 90 LEU C C -2.828 5.175 -13.334 1.00 . A A . 90 LEU C 1 1 14 31190 1 1 90 LEU CA C -3.107 3.696 -13.589 1.00 . A A . 90 LEU CA 1 1 14 31191 1 1 90 LEU CB C -1.782 2.876 -13.598 1.00 . A A . 90 LEU CB 1 1 14 31192 1 1 90 LEU CD1 C -1.763 2.655 -11.062 1.00 . A A . 90 LEU CD1 1 1 14 31193 1 1 90 LEU CD2 C 0.302 1.989 -12.395 1.00 . A A . 90 LEU CD2 1 1 14 31194 1 1 90 LEU CG C -0.912 2.942 -12.305 1.00 . A A . 90 LEU CG 1 1 14 31195 1 1 90 LEU H H -3.349 3.102 -15.606 1.00 . A A . 90 LEU H 1 1 14 31196 1 1 90 LEU HA H -3.741 3.319 -12.793 1.00 . A A . 90 LEU HA 1 1 14 31197 1 1 90 LEU HB2 H -2.038 1.835 -13.784 1.00 . A A . 90 LEU HB2 1 1 14 31198 1 1 90 LEU HB3 H -1.177 3.220 -14.431 1.00 . A A . 90 LEU HB3 1 1 14 31199 1 1 90 LEU HD11 H -1.160 2.789 -10.186 1.00 . A A . 90 LEU HD11 1 1 14 31200 1 1 90 LEU HD12 H -2.145 1.643 -11.091 1.00 . A A . 90 LEU HD12 1 1 14 31201 1 1 90 LEU HD13 H -2.592 3.355 -11.023 1.00 . A A . 90 LEU HD13 1 1 14 31202 1 1 90 LEU HD21 H 0.903 2.253 -13.256 1.00 . A A . 90 LEU HD21 1 1 14 31203 1 1 90 LEU HD22 H -0.038 0.965 -12.495 1.00 . A A . 90 LEU HD22 1 1 14 31204 1 1 90 LEU HD23 H 0.906 2.082 -11.502 1.00 . A A . 90 LEU HD23 1 1 14 31205 1 1 90 LEU HG H -0.525 3.950 -12.195 1.00 . A A . 90 LEU HG 1 1 14 31206 1 1 90 LEU N N -3.832 3.505 -14.857 1.00 . A A . 90 LEU N 1 1 14 31207 1 1 90 LEU O O -2.786 5.612 -12.180 1.00 . A A . 90 LEU O 1 1 14 31208 1 1 91 GLU C C -3.594 8.061 -13.671 1.00 . A A . 91 GLU C 1 1 14 31209 1 1 91 GLU CA C -2.418 7.374 -14.385 1.00 . A A . 91 GLU CA 1 1 14 31210 1 1 91 GLU CB C -2.265 7.920 -15.823 1.00 . A A . 91 GLU CB 1 1 14 31211 1 1 91 GLU CD C -0.639 9.822 -15.241 1.00 . A A . 91 GLU CD 1 1 14 31212 1 1 91 GLU CG C -1.971 9.424 -15.904 1.00 . A A . 91 GLU CG 1 1 14 31213 1 1 91 GLU H H -2.634 5.492 -15.305 1.00 . A A . 91 GLU H 1 1 14 31214 1 1 91 GLU HA H -1.498 7.562 -13.834 1.00 . A A . 91 GLU HA 1 1 14 31215 1 1 91 GLU HB2 H -1.457 7.384 -16.316 1.00 . A A . 91 GLU HB2 1 1 14 31216 1 1 91 GLU HB3 H -3.181 7.724 -16.371 1.00 . A A . 91 GLU HB3 1 1 14 31217 1 1 91 GLU HG2 H -1.941 9.717 -16.949 1.00 . A A . 91 GLU HG2 1 1 14 31218 1 1 91 GLU HG3 H -2.786 9.953 -15.417 1.00 . A A . 91 GLU HG3 1 1 14 31219 1 1 91 GLU N N -2.632 5.928 -14.428 1.00 . A A . 91 GLU N 1 1 14 31220 1 1 91 GLU O O -3.382 8.781 -12.698 1.00 . A A . 91 GLU O 1 1 14 31221 1 1 91 GLU OE1 O 0.428 9.451 -15.775 1.00 . A A . 91 GLU OE1 1 1 14 31222 1 1 91 GLU OE2 O -0.651 10.503 -14.185 1.00 . A A . 91 GLU OE2 1 1 14 31223 1 1 92 GLU C C -6.180 8.011 -12.077 1.00 . A A . 92 GLU C 1 1 14 31224 1 1 92 GLU CA C -6.083 8.290 -13.586 1.00 . A A . 92 GLU CA 1 1 14 31225 1 1 92 GLU CB C -7.297 7.650 -14.300 1.00 . A A . 92 GLU CB 1 1 14 31226 1 1 92 GLU CD C -8.564 7.158 -16.439 1.00 . A A . 92 GLU CD 1 1 14 31227 1 1 92 GLU CG C -7.377 7.899 -15.810 1.00 . A A . 92 GLU CG 1 1 14 31228 1 1 92 GLU H H -4.881 7.122 -14.886 1.00 . A A . 92 GLU H 1 1 14 31229 1 1 92 GLU HA H -6.097 9.364 -13.760 1.00 . A A . 92 GLU HA 1 1 14 31230 1 1 92 GLU HB2 H -7.265 6.574 -14.138 1.00 . A A . 92 GLU HB2 1 1 14 31231 1 1 92 GLU HB3 H -8.211 8.036 -13.847 1.00 . A A . 92 GLU HB3 1 1 14 31232 1 1 92 GLU HG2 H -7.483 8.967 -15.989 1.00 . A A . 92 GLU HG2 1 1 14 31233 1 1 92 GLU HG3 H -6.452 7.552 -16.273 1.00 . A A . 92 GLU HG3 1 1 14 31234 1 1 92 GLU N N -4.824 7.751 -14.140 1.00 . A A . 92 GLU N 1 1 14 31235 1 1 92 GLU O O -6.294 8.939 -11.275 1.00 . A A . 92 GLU O 1 1 14 31236 1 1 92 GLU OE1 O -9.681 7.722 -16.480 1.00 . A A . 92 GLU OE1 1 1 14 31237 1 1 92 GLU OE2 O -8.399 5.990 -16.843 1.00 . A A . 92 GLU OE2 1 1 14 31238 1 1 93 PHE C C -5.197 6.923 -9.411 1.00 . A A . 93 PHE C 1 1 14 31239 1 1 93 PHE CA C -6.181 6.198 -10.352 1.00 . A A . 93 PHE CA 1 1 14 31240 1 1 93 PHE CB C -5.898 4.666 -10.384 1.00 . A A . 93 PHE CB 1 1 14 31241 1 1 93 PHE CD1 C -7.414 3.983 -8.462 1.00 . A A . 93 PHE CD1 1 1 14 31242 1 1 93 PHE CD2 C -5.184 3.108 -8.490 1.00 . A A . 93 PHE CD2 1 1 14 31243 1 1 93 PHE CE1 C -7.670 3.281 -7.309 1.00 . A A . 93 PHE CE1 1 1 14 31244 1 1 93 PHE CE2 C -5.449 2.411 -7.331 1.00 . A A . 93 PHE CE2 1 1 14 31245 1 1 93 PHE CG C -6.163 3.915 -9.080 1.00 . A A . 93 PHE CG 1 1 14 31246 1 1 93 PHE CZ C -6.691 2.497 -6.743 1.00 . A A . 93 PHE CZ 1 1 14 31247 1 1 93 PHE H H -5.931 6.059 -12.453 1.00 . A A . 93 PHE H 1 1 14 31248 1 1 93 PHE HA H -7.198 6.369 -10.002 1.00 . A A . 93 PHE HA 1 1 14 31249 1 1 93 PHE HB2 H -6.526 4.210 -11.146 1.00 . A A . 93 PHE HB2 1 1 14 31250 1 1 93 PHE HB3 H -4.860 4.508 -10.665 1.00 . A A . 93 PHE HB3 1 1 14 31251 1 1 93 PHE HD1 H -8.190 4.601 -8.898 1.00 . A A . 93 PHE HD1 1 1 14 31252 1 1 93 PHE HD2 H -4.200 3.037 -8.947 1.00 . A A . 93 PHE HD2 1 1 14 31253 1 1 93 PHE HE1 H -8.644 3.344 -6.844 1.00 . A A . 93 PHE HE1 1 1 14 31254 1 1 93 PHE HE2 H -4.678 1.794 -6.884 1.00 . A A . 93 PHE HE2 1 1 14 31255 1 1 93 PHE HZ H -6.898 1.948 -5.834 1.00 . A A . 93 PHE HZ 1 1 14 31256 1 1 93 PHE N N -6.080 6.712 -11.734 1.00 . A A . 93 PHE N 1 1 14 31257 1 1 93 PHE O O -5.575 7.355 -8.320 1.00 . A A . 93 PHE O 1 1 14 31258 1 1 94 LYS C C -3.165 9.229 -8.938 1.00 . A A . 94 LYS C 1 1 14 31259 1 1 94 LYS CA C -2.866 7.739 -9.162 1.00 . A A . 94 LYS CA 1 1 14 31260 1 1 94 LYS CB C -1.536 7.525 -9.949 1.00 . A A . 94 LYS CB 1 1 14 31261 1 1 94 LYS CD C 0.168 9.394 -9.258 1.00 . A A . 94 LYS CD 1 1 14 31262 1 1 94 LYS CE C 0.307 9.925 -10.695 1.00 . A A . 94 LYS CE 1 1 14 31263 1 1 94 LYS CG C -0.221 7.893 -9.211 1.00 . A A . 94 LYS CG 1 1 14 31264 1 1 94 LYS H H -3.759 6.743 -10.791 1.00 . A A . 94 LYS H 1 1 14 31265 1 1 94 LYS HA H -2.780 7.251 -8.195 1.00 . A A . 94 LYS HA 1 1 14 31266 1 1 94 LYS HB2 H -1.474 6.469 -10.211 1.00 . A A . 94 LYS HB2 1 1 14 31267 1 1 94 LYS HB3 H -1.586 8.091 -10.873 1.00 . A A . 94 LYS HB3 1 1 14 31268 1 1 94 LYS HD2 H -0.588 9.976 -8.743 1.00 . A A . 94 LYS HD2 1 1 14 31269 1 1 94 LYS HD3 H 1.121 9.521 -8.747 1.00 . A A . 94 LYS HD3 1 1 14 31270 1 1 94 LYS HE2 H 1.019 9.315 -11.233 1.00 . A A . 94 LYS HE2 1 1 14 31271 1 1 94 LYS HE3 H -0.658 9.869 -11.190 1.00 . A A . 94 LYS HE3 1 1 14 31272 1 1 94 LYS HG2 H -0.323 7.603 -8.175 1.00 . A A . 94 LYS HG2 1 1 14 31273 1 1 94 LYS HG3 H 0.590 7.313 -9.647 1.00 . A A . 94 LYS HG3 1 1 14 31274 1 1 94 LYS HZ1 H 0.133 11.927 -10.166 1.00 . A A . 94 LYS HZ1 1 1 14 31275 1 1 94 LYS HZ2 H 0.812 11.675 -11.693 1.00 . A A . 94 LYS HZ2 1 1 14 31276 1 1 94 LYS HZ3 H 1.727 11.392 -10.301 1.00 . A A . 94 LYS HZ3 1 1 14 31277 1 1 94 LYS N N -3.956 7.087 -9.898 1.00 . A A . 94 LYS N 1 1 14 31278 1 1 94 LYS NZ N 0.775 11.325 -10.715 1.00 . A A . 94 LYS NZ 1 1 14 31279 1 1 94 LYS O O -2.890 9.749 -7.859 1.00 . A A . 94 LYS O 1 1 14 31280 1 1 95 ARG C C -5.028 11.705 -8.827 1.00 . A A . 95 ARG C 1 1 14 31281 1 1 95 ARG CA C -4.013 11.351 -9.934 1.00 . A A . 95 ARG CA 1 1 14 31282 1 1 95 ARG CB C -4.534 11.872 -11.303 1.00 . A A . 95 ARG CB 1 1 14 31283 1 1 95 ARG CD C -3.970 12.727 -13.647 1.00 . A A . 95 ARG CD 1 1 14 31284 1 1 95 ARG CG C -3.494 11.890 -12.447 1.00 . A A . 95 ARG CG 1 1 14 31285 1 1 95 ARG CZ C -3.804 15.233 -13.892 1.00 . A A . 95 ARG CZ 1 1 14 31286 1 1 95 ARG H H -3.953 9.403 -10.789 1.00 . A A . 95 ARG H 1 1 14 31287 1 1 95 ARG HA H -3.078 11.855 -9.711 1.00 . A A . 95 ARG HA 1 1 14 31288 1 1 95 ARG HB2 H -5.367 11.251 -11.614 1.00 . A A . 95 ARG HB2 1 1 14 31289 1 1 95 ARG HB3 H -4.896 12.888 -11.165 1.00 . A A . 95 ARG HB3 1 1 14 31290 1 1 95 ARG HD2 H -3.209 12.699 -14.419 1.00 . A A . 95 ARG HD2 1 1 14 31291 1 1 95 ARG HD3 H -4.885 12.294 -14.036 1.00 . A A . 95 ARG HD3 1 1 14 31292 1 1 95 ARG HE H -4.793 14.255 -12.451 1.00 . A A . 95 ARG HE 1 1 14 31293 1 1 95 ARG HG2 H -2.571 12.311 -12.075 1.00 . A A . 95 ARG HG2 1 1 14 31294 1 1 95 ARG HG3 H -3.311 10.875 -12.779 1.00 . A A . 95 ARG HG3 1 1 14 31295 1 1 95 ARG HH11 H -2.809 14.254 -15.370 1.00 . A A . 95 ARG HH11 1 1 14 31296 1 1 95 ARG HH12 H -2.748 15.981 -15.454 1.00 . A A . 95 ARG HH12 1 1 14 31297 1 1 95 ARG HH21 H -4.631 16.496 -12.545 1.00 . A A . 95 ARG HH21 1 1 14 31298 1 1 95 ARG HH22 H -3.779 17.256 -13.852 1.00 . A A . 95 ARG HH22 1 1 14 31299 1 1 95 ARG N N -3.726 9.898 -9.972 1.00 . A A . 95 ARG N 1 1 14 31300 1 1 95 ARG NE N -4.239 14.129 -13.253 1.00 . A A . 95 ARG NE 1 1 14 31301 1 1 95 ARG NH1 N -3.060 15.148 -14.993 1.00 . A A . 95 ARG NH1 1 1 14 31302 1 1 95 ARG NH2 N -4.094 16.423 -13.391 1.00 . A A . 95 ARG NH2 1 1 14 31303 1 1 95 ARG O O -4.906 12.763 -8.196 1.00 . A A . 95 ARG O 1 1 14 31304 1 1 96 LYS C C -6.268 10.975 -6.147 1.00 . A A . 96 LYS C 1 1 14 31305 1 1 96 LYS CA C -7.002 10.954 -7.507 1.00 . A A . 96 LYS CA 1 1 14 31306 1 1 96 LYS CB C -8.062 9.797 -7.533 1.00 . A A . 96 LYS CB 1 1 14 31307 1 1 96 LYS CD C -8.918 9.868 -9.984 1.00 . A A . 96 LYS CD 1 1 14 31308 1 1 96 LYS CE C -10.139 10.058 -10.903 1.00 . A A . 96 LYS CE 1 1 14 31309 1 1 96 LYS CG C -9.267 10.009 -8.486 1.00 . A A . 96 LYS CG 1 1 14 31310 1 1 96 LYS H H -6.096 10.039 -9.206 1.00 . A A . 96 LYS H 1 1 14 31311 1 1 96 LYS HA H -7.513 11.903 -7.642 1.00 . A A . 96 LYS HA 1 1 14 31312 1 1 96 LYS HB2 H -7.561 8.877 -7.819 1.00 . A A . 96 LYS HB2 1 1 14 31313 1 1 96 LYS HB3 H -8.458 9.655 -6.536 1.00 . A A . 96 LYS HB3 1 1 14 31314 1 1 96 LYS HD2 H -8.173 10.609 -10.245 1.00 . A A . 96 LYS HD2 1 1 14 31315 1 1 96 LYS HD3 H -8.504 8.878 -10.156 1.00 . A A . 96 LYS HD3 1 1 14 31316 1 1 96 LYS HE2 H -10.927 9.383 -10.595 1.00 . A A . 96 LYS HE2 1 1 14 31317 1 1 96 LYS HE3 H -10.489 11.080 -10.819 1.00 . A A . 96 LYS HE3 1 1 14 31318 1 1 96 LYS HG2 H -10.031 9.278 -8.238 1.00 . A A . 96 LYS HG2 1 1 14 31319 1 1 96 LYS HG3 H -9.670 11.004 -8.310 1.00 . A A . 96 LYS HG3 1 1 14 31320 1 1 96 LYS HZ1 H -9.564 8.777 -12.450 1.00 . A A . 96 LYS HZ1 1 1 14 31321 1 1 96 LYS HZ2 H -9.019 10.365 -12.635 1.00 . A A . 96 LYS HZ2 1 1 14 31322 1 1 96 LYS HZ3 H -10.635 9.996 -12.928 1.00 . A A . 96 LYS HZ3 1 1 14 31323 1 1 96 LYS N N -6.024 10.817 -8.610 1.00 . A A . 96 LYS N 1 1 14 31324 1 1 96 LYS NZ N -9.815 9.780 -12.328 1.00 . A A . 96 LYS NZ 1 1 14 31325 1 1 96 LYS O O -6.441 11.892 -5.337 1.00 . A A . 96 LYS O 1 1 14 31326 1 1 97 ILE C C -3.558 10.850 -4.514 1.00 . A A . 97 ILE C 1 1 14 31327 1 1 97 ILE CA C -4.635 9.754 -4.719 1.00 . A A . 97 ILE CA 1 1 14 31328 1 1 97 ILE CB C -3.953 8.340 -4.777 1.00 . A A . 97 ILE CB 1 1 14 31329 1 1 97 ILE CD1 C -4.462 5.899 -5.526 1.00 . A A . 97 ILE CD1 1 1 14 31330 1 1 97 ILE CG1 C -5.025 7.230 -5.054 1.00 . A A . 97 ILE CG1 1 1 14 31331 1 1 97 ILE CG2 C -3.167 8.054 -3.477 1.00 . A A . 97 ILE CG2 1 1 14 31332 1 1 97 ILE H H -5.285 9.333 -6.697 1.00 . A A . 97 ILE H 1 1 14 31333 1 1 97 ILE HA H -5.325 9.769 -3.880 1.00 . A A . 97 ILE HA 1 1 14 31334 1 1 97 ILE HB H -3.239 8.349 -5.598 1.00 . A A . 97 ILE HB 1 1 14 31335 1 1 97 ILE HD11 H -3.868 6.049 -6.420 1.00 . A A . 97 ILE HD11 1 1 14 31336 1 1 97 ILE HD12 H -5.278 5.227 -5.748 1.00 . A A . 97 ILE HD12 1 1 14 31337 1 1 97 ILE HD13 H -3.846 5.467 -4.753 1.00 . A A . 97 ILE HD13 1 1 14 31338 1 1 97 ILE HG12 H -5.590 7.037 -4.150 1.00 . A A . 97 ILE HG12 1 1 14 31339 1 1 97 ILE HG13 H -5.709 7.577 -5.820 1.00 . A A . 97 ILE HG13 1 1 14 31340 1 1 97 ILE HG21 H -2.382 8.790 -3.353 1.00 . A A . 97 ILE HG21 1 1 14 31341 1 1 97 ILE HG22 H -2.723 7.073 -3.523 1.00 . A A . 97 ILE HG22 1 1 14 31342 1 1 97 ILE HG23 H -3.835 8.102 -2.626 1.00 . A A . 97 ILE HG23 1 1 14 31343 1 1 97 ILE N N -5.409 9.969 -5.961 1.00 . A A . 97 ILE N 1 1 14 31344 1 1 97 ILE O O -3.166 11.161 -3.377 1.00 . A A . 97 ILE O 1 1 14 31345 1 1 98 GLU C C -2.526 13.752 -4.925 1.00 . A A . 98 GLU C 1 1 14 31346 1 1 98 GLU CA C -2.067 12.468 -5.667 1.00 . A A . 98 GLU CA 1 1 14 31347 1 1 98 GLU CB C -1.722 12.786 -7.149 1.00 . A A . 98 GLU CB 1 1 14 31348 1 1 98 GLU CD C 0.857 12.883 -7.186 1.00 . A A . 98 GLU CD 1 1 14 31349 1 1 98 GLU CG C -0.465 13.646 -7.369 1.00 . A A . 98 GLU CG 1 1 14 31350 1 1 98 GLU H H -3.520 11.162 -6.483 1.00 . A A . 98 GLU H 1 1 14 31351 1 1 98 GLU HA H -1.185 12.068 -5.174 1.00 . A A . 98 GLU HA 1 1 14 31352 1 1 98 GLU HB2 H -1.587 11.846 -7.682 1.00 . A A . 98 GLU HB2 1 1 14 31353 1 1 98 GLU HB3 H -2.566 13.300 -7.599 1.00 . A A . 98 GLU HB3 1 1 14 31354 1 1 98 GLU HG2 H -0.499 14.055 -8.374 1.00 . A A . 98 GLU HG2 1 1 14 31355 1 1 98 GLU HG3 H -0.485 14.474 -6.666 1.00 . A A . 98 GLU HG3 1 1 14 31356 1 1 98 GLU N N -3.115 11.434 -5.634 1.00 . A A . 98 GLU N 1 1 14 31357 1 1 98 GLU O O -1.703 14.500 -4.383 1.00 . A A . 98 GLU O 1 1 14 31358 1 1 98 GLU OE1 O 1.300 12.677 -6.032 1.00 . A A . 98 GLU OE1 1 1 14 31359 1 1 98 GLU OE2 O 1.471 12.496 -8.203 1.00 . A A . 98 GLU OE2 1 1 14 31360 1 1 99 SER C C -4.489 14.915 -2.667 1.00 . A A . 99 SER C 1 1 14 31361 1 1 99 SER CA C -4.476 15.117 -4.203 1.00 . A A . 99 SER CA 1 1 14 31362 1 1 99 SER CB C -5.917 15.324 -4.729 1.00 . A A . 99 SER CB 1 1 14 31363 1 1 99 SER H H -4.445 13.377 -5.398 1.00 . A A . 99 SER H 1 1 14 31364 1 1 99 SER HA H -3.897 16.008 -4.429 1.00 . A A . 99 SER HA 1 1 14 31365 1 1 99 SER HB2 H -5.898 15.463 -5.796 1.00 . A A . 99 SER HB2 1 1 14 31366 1 1 99 SER HB3 H -6.515 14.447 -4.503 1.00 . A A . 99 SER HB3 1 1 14 31367 1 1 99 SER HG H -5.880 16.987 -3.677 1.00 . A A . 99 SER HG 1 1 14 31368 1 1 99 SER N N -3.853 13.982 -4.906 1.00 . A A . 99 SER N 1 1 14 31369 1 1 99 SER O O -4.551 15.894 -1.908 1.00 . A A . 99 SER O 1 1 14 31370 1 1 99 SER OG O -6.540 16.465 -4.157 1.00 . A A . 99 SER OG 1 1 14 31371 1 1 100 GLN C C -3.170 13.543 -0.048 1.00 . A A . 100 GLN C 1 1 14 31372 1 1 100 GLN CA C -4.513 13.289 -0.781 1.00 . A A . 100 GLN CA 1 1 14 31373 1 1 100 GLN CB C -4.955 11.812 -0.604 1.00 . A A . 100 GLN CB 1 1 14 31374 1 1 100 GLN CD C -6.794 10.046 -0.837 1.00 . A A . 100 GLN CD 1 1 14 31375 1 1 100 GLN CG C -6.356 11.481 -1.160 1.00 . A A . 100 GLN CG 1 1 14 31376 1 1 100 GLN H H -4.351 12.919 -2.869 1.00 . A A . 100 GLN H 1 1 14 31377 1 1 100 GLN HA H -5.267 13.929 -0.326 1.00 . A A . 100 GLN HA 1 1 14 31378 1 1 100 GLN HB2 H -4.233 11.171 -1.107 1.00 . A A . 100 GLN HB2 1 1 14 31379 1 1 100 GLN HB3 H -4.946 11.570 0.456 1.00 . A A . 100 GLN HB3 1 1 14 31380 1 1 100 GLN HE21 H -7.577 10.624 0.904 1.00 . A A . 100 GLN HE21 1 1 14 31381 1 1 100 GLN HE22 H -7.717 8.942 0.537 1.00 . A A . 100 GLN HE22 1 1 14 31382 1 1 100 GLN HG2 H -7.077 12.173 -0.736 1.00 . A A . 100 GLN HG2 1 1 14 31383 1 1 100 GLN HG3 H -6.346 11.607 -2.240 1.00 . A A . 100 GLN HG3 1 1 14 31384 1 1 100 GLN N N -4.441 13.642 -2.216 1.00 . A A . 100 GLN N 1 1 14 31385 1 1 100 GLN NE2 N -7.427 9.849 0.319 1.00 . A A . 100 GLN NE2 1 1 14 31386 1 1 100 GLN O O -3.138 13.579 1.186 1.00 . A A . 100 GLN O 1 1 14 31387 1 1 100 GLN OE1 O -6.544 9.118 -1.607 1.00 . A A . 100 GLN OE1 1 1 14 31388 1 1 101 GLY C C -0.029 12.843 0.342 1.00 . A A . 101 GLY C 1 1 14 31389 1 1 101 GLY CA C -0.762 14.048 -0.238 1.00 . A A . 101 GLY CA 1 1 14 31390 1 1 101 GLY H H -2.154 13.616 -1.781 1.00 . A A . 101 GLY H 1 1 14 31391 1 1 101 GLY HA2 H -0.152 14.475 -1.022 1.00 . A A . 101 GLY HA2 1 1 14 31392 1 1 101 GLY HA3 H -0.891 14.798 0.538 1.00 . A A . 101 GLY HA3 1 1 14 31393 1 1 101 GLY N N -2.073 13.713 -0.811 1.00 . A A . 101 GLY N 1 1 14 31394 1 1 101 GLY O O 0.329 12.828 1.527 1.00 . A A . 101 GLY O 1 1 14 31395 1 1 102 TYR C C 2.149 10.437 -1.079 1.00 . A A . 102 TYR C 1 1 14 31396 1 1 102 TYR CA C 0.936 10.596 -0.146 1.00 . A A . 102 TYR CA 1 1 14 31397 1 1 102 TYR CB C 0.011 9.347 -0.242 1.00 . A A . 102 TYR CB 1 1 14 31398 1 1 102 TYR CD1 C -1.178 9.801 1.995 1.00 . A A . 102 TYR CD1 1 1 14 31399 1 1 102 TYR CD2 C -2.489 8.943 0.190 1.00 . A A . 102 TYR CD2 1 1 14 31400 1 1 102 TYR CE1 C -2.300 9.804 2.807 1.00 . A A . 102 TYR CE1 1 1 14 31401 1 1 102 TYR CE2 C -3.610 8.946 0.999 1.00 . A A . 102 TYR CE2 1 1 14 31402 1 1 102 TYR CG C -1.243 9.371 0.663 1.00 . A A . 102 TYR CG 1 1 14 31403 1 1 102 TYR CZ C -3.513 9.376 2.306 1.00 . A A . 102 TYR CZ 1 1 14 31404 1 1 102 TYR H H -0.113 11.944 -1.431 1.00 . A A . 102 TYR H 1 1 14 31405 1 1 102 TYR HA H 1.299 10.691 0.876 1.00 . A A . 102 TYR HA 1 1 14 31406 1 1 102 TYR HB2 H -0.322 9.241 -1.269 1.00 . A A . 102 TYR HB2 1 1 14 31407 1 1 102 TYR HB3 H 0.584 8.465 0.022 1.00 . A A . 102 TYR HB3 1 1 14 31408 1 1 102 TYR HD1 H -0.226 10.139 2.395 1.00 . A A . 102 TYR HD1 1 1 14 31409 1 1 102 TYR HD2 H -2.572 8.604 -0.836 1.00 . A A . 102 TYR HD2 1 1 14 31410 1 1 102 TYR HE1 H -2.220 10.140 3.833 1.00 . A A . 102 TYR HE1 1 1 14 31411 1 1 102 TYR HE2 H -4.561 8.611 0.601 1.00 . A A . 102 TYR HE2 1 1 14 31412 1 1 102 TYR HH H -5.152 8.586 2.964 1.00 . A A . 102 TYR HH 1 1 14 31413 1 1 102 TYR N N 0.200 11.832 -0.507 1.00 . A A . 102 TYR N 1 1 14 31414 1 1 102 TYR O O 2.168 11.016 -2.174 1.00 . A A . 102 TYR O 1 1 14 31415 1 1 102 TYR OH O -4.634 9.384 3.115 1.00 . A A . 102 TYR OH 1 1 14 31416 1 1 103 GLU C C 3.922 8.174 -2.420 1.00 . A A . 103 GLU C 1 1 14 31417 1 1 103 GLU CA C 4.323 9.357 -1.525 1.00 . A A . 103 GLU CA 1 1 14 31418 1 1 103 GLU CB C 5.609 9.054 -0.685 1.00 . A A . 103 GLU CB 1 1 14 31419 1 1 103 GLU CD C 7.295 8.634 -2.652 1.00 . A A . 103 GLU CD 1 1 14 31420 1 1 103 GLU CG C 6.963 9.413 -1.357 1.00 . A A . 103 GLU CG 1 1 14 31421 1 1 103 GLU H H 3.134 9.271 0.243 1.00 . A A . 103 GLU H 1 1 14 31422 1 1 103 GLU HA H 4.512 10.231 -2.155 1.00 . A A . 103 GLU HA 1 1 14 31423 1 1 103 GLU HB2 H 5.547 9.615 0.242 1.00 . A A . 103 GLU HB2 1 1 14 31424 1 1 103 GLU HB3 H 5.627 7.994 -0.430 1.00 . A A . 103 GLU HB3 1 1 14 31425 1 1 103 GLU HG2 H 6.953 10.476 -1.593 1.00 . A A . 103 GLU HG2 1 1 14 31426 1 1 103 GLU HG3 H 7.757 9.237 -0.632 1.00 . A A . 103 GLU HG3 1 1 14 31427 1 1 103 GLU N N 3.168 9.659 -0.656 1.00 . A A . 103 GLU N 1 1 14 31428 1 1 103 GLU O O 4.066 7.010 -2.034 1.00 . A A . 103 GLU O 1 1 14 31429 1 1 103 GLU OE1 O 6.908 9.077 -3.757 1.00 . A A . 103 GLU OE1 1 1 14 31430 1 1 103 GLU OE2 O 7.959 7.592 -2.569 1.00 . A A . 103 GLU OE2 1 1 14 31431 1 1 104 VAL C C 3.704 7.246 -5.688 1.00 . A A . 104 VAL C 1 1 14 31432 1 1 104 VAL CA C 2.766 7.527 -4.511 1.00 . A A . 104 VAL CA 1 1 14 31433 1 1 104 VAL CB C 1.383 8.064 -5.046 1.00 . A A . 104 VAL CB 1 1 14 31434 1 1 104 VAL CG1 C 0.644 6.993 -5.873 1.00 . A A . 104 VAL CG1 1 1 14 31435 1 1 104 VAL CG2 C 0.491 8.566 -3.890 1.00 . A A . 104 VAL CG2 1 1 14 31436 1 1 104 VAL H H 3.450 9.432 -3.907 1.00 . A A . 104 VAL H 1 1 14 31437 1 1 104 VAL HA H 2.580 6.600 -3.961 1.00 . A A . 104 VAL HA 1 1 14 31438 1 1 104 VAL HB H 1.587 8.913 -5.701 1.00 . A A . 104 VAL HB 1 1 14 31439 1 1 104 VAL HG11 H 0.421 6.136 -5.250 1.00 . A A . 104 VAL HG11 1 1 14 31440 1 1 104 VAL HG12 H 1.259 6.678 -6.706 1.00 . A A . 104 VAL HG12 1 1 14 31441 1 1 104 VAL HG13 H -0.287 7.406 -6.262 1.00 . A A . 104 VAL HG13 1 1 14 31442 1 1 104 VAL HG21 H 0.274 7.746 -3.216 1.00 . A A . 104 VAL HG21 1 1 14 31443 1 1 104 VAL HG22 H -0.441 8.956 -4.287 1.00 . A A . 104 VAL HG22 1 1 14 31444 1 1 104 VAL HG23 H 0.998 9.351 -3.345 1.00 . A A . 104 VAL HG23 1 1 14 31445 1 1 104 VAL N N 3.397 8.500 -3.607 1.00 . A A . 104 VAL N 1 1 14 31446 1 1 104 VAL O O 3.969 8.136 -6.492 1.00 . A A . 104 VAL O 1 1 14 31447 1 1 105 ARG C C 4.272 4.587 -7.764 1.00 . A A . 105 ARG C 1 1 14 31448 1 1 105 ARG CA C 5.056 5.574 -6.899 1.00 . A A . 105 ARG CA 1 1 14 31449 1 1 105 ARG CB C 6.370 4.932 -6.382 1.00 . A A . 105 ARG CB 1 1 14 31450 1 1 105 ARG CD C 7.928 7.009 -6.407 1.00 . A A . 105 ARG CD 1 1 14 31451 1 1 105 ARG CG C 7.305 5.877 -5.570 1.00 . A A . 105 ARG CG 1 1 14 31452 1 1 105 ARG CZ C 6.952 8.680 -7.992 1.00 . A A . 105 ARG CZ 1 1 14 31453 1 1 105 ARG H H 4.020 5.375 -5.065 1.00 . A A . 105 ARG H 1 1 14 31454 1 1 105 ARG HA H 5.309 6.446 -7.504 1.00 . A A . 105 ARG HA 1 1 14 31455 1 1 105 ARG HB2 H 6.112 4.094 -5.742 1.00 . A A . 105 ARG HB2 1 1 14 31456 1 1 105 ARG HB3 H 6.934 4.550 -7.232 1.00 . A A . 105 ARG HB3 1 1 14 31457 1 1 105 ARG HD2 H 8.702 7.494 -5.816 1.00 . A A . 105 ARG HD2 1 1 14 31458 1 1 105 ARG HD3 H 8.387 6.577 -7.290 1.00 . A A . 105 ARG HD3 1 1 14 31459 1 1 105 ARG HE H 6.251 8.252 -6.162 1.00 . A A . 105 ARG HE 1 1 14 31460 1 1 105 ARG HG2 H 6.733 6.321 -4.759 1.00 . A A . 105 ARG HG2 1 1 14 31461 1 1 105 ARG HG3 H 8.104 5.277 -5.139 1.00 . A A . 105 ARG HG3 1 1 14 31462 1 1 105 ARG HH11 H 8.601 7.758 -8.730 1.00 . A A . 105 ARG HH11 1 1 14 31463 1 1 105 ARG HH12 H 7.877 8.921 -9.775 1.00 . A A . 105 ARG HH12 1 1 14 31464 1 1 105 ARG HH21 H 5.255 9.702 -7.596 1.00 . A A . 105 ARG HH21 1 1 14 31465 1 1 105 ARG HH22 H 5.976 10.029 -9.135 1.00 . A A . 105 ARG HH22 1 1 14 31466 1 1 105 ARG N N 4.219 6.017 -5.775 1.00 . A A . 105 ARG N 1 1 14 31467 1 1 105 ARG NE N 6.948 8.035 -6.818 1.00 . A A . 105 ARG NE 1 1 14 31468 1 1 105 ARG NH1 N 7.880 8.434 -8.907 1.00 . A A . 105 ARG NH1 1 1 14 31469 1 1 105 ARG NH2 N 5.984 9.541 -8.261 1.00 . A A . 105 ARG NH2 1 1 14 31470 1 1 105 ARG O O 3.576 3.723 -7.243 1.00 . A A . 105 ARG O 1 1 14 31471 1 1 106 LYS C C 4.859 2.828 -10.541 1.00 . A A . 106 LYS C 1 1 14 31472 1 1 106 LYS CA C 3.788 3.828 -10.074 1.00 . A A . 106 LYS CA 1 1 14 31473 1 1 106 LYS CB C 3.245 4.628 -11.287 1.00 . A A . 106 LYS CB 1 1 14 31474 1 1 106 LYS CD C 1.745 6.579 -12.128 1.00 . A A . 106 LYS CD 1 1 14 31475 1 1 106 LYS CE C 1.176 5.884 -13.387 1.00 . A A . 106 LYS CE 1 1 14 31476 1 1 106 LYS CG C 2.109 5.616 -10.959 1.00 . A A . 106 LYS CG 1 1 14 31477 1 1 106 LYS H H 4.905 5.504 -9.414 1.00 . A A . 106 LYS H 1 1 14 31478 1 1 106 LYS HA H 2.968 3.284 -9.606 1.00 . A A . 106 LYS HA 1 1 14 31479 1 1 106 LYS HB2 H 4.061 5.186 -11.733 1.00 . A A . 106 LYS HB2 1 1 14 31480 1 1 106 LYS HB3 H 2.870 3.923 -12.030 1.00 . A A . 106 LYS HB3 1 1 14 31481 1 1 106 LYS HD2 H 1.005 7.283 -11.768 1.00 . A A . 106 LYS HD2 1 1 14 31482 1 1 106 LYS HD3 H 2.635 7.130 -12.408 1.00 . A A . 106 LYS HD3 1 1 14 31483 1 1 106 LYS HE2 H 0.457 5.140 -13.084 1.00 . A A . 106 LYS HE2 1 1 14 31484 1 1 106 LYS HE3 H 0.678 6.626 -13.999 1.00 . A A . 106 LYS HE3 1 1 14 31485 1 1 106 LYS HG2 H 1.225 5.048 -10.694 1.00 . A A . 106 LYS HG2 1 1 14 31486 1 1 106 LYS HG3 H 2.405 6.215 -10.100 1.00 . A A . 106 LYS HG3 1 1 14 31487 1 1 106 LYS HZ1 H 2.620 4.402 -13.705 1.00 . A A . 106 LYS HZ1 1 1 14 31488 1 1 106 LYS HZ2 H 2.987 5.884 -14.426 1.00 . A A . 106 LYS HZ2 1 1 14 31489 1 1 106 LYS HZ3 H 1.814 4.888 -15.110 1.00 . A A . 106 LYS HZ3 1 1 14 31490 1 1 106 LYS N N 4.381 4.746 -9.087 1.00 . A A . 106 LYS N 1 1 14 31491 1 1 106 LYS NZ N 2.220 5.217 -14.212 1.00 . A A . 106 LYS NZ 1 1 14 31492 1 1 106 LYS O O 6.052 3.160 -10.559 1.00 . A A . 106 LYS O 1 1 14 31493 1 1 107 VAL C C 4.462 -0.472 -12.223 1.00 . A A . 107 VAL C 1 1 14 31494 1 1 107 VAL CA C 5.301 0.560 -11.441 1.00 . A A . 107 VAL CA 1 1 14 31495 1 1 107 VAL CB C 6.152 -0.137 -10.301 1.00 . A A . 107 VAL CB 1 1 14 31496 1 1 107 VAL CG1 C 5.258 -0.903 -9.300 1.00 . A A . 107 VAL CG1 1 1 14 31497 1 1 107 VAL CG2 C 7.264 -1.048 -10.880 1.00 . A A . 107 VAL CG2 1 1 14 31498 1 1 107 VAL H H 3.471 1.403 -10.786 1.00 . A A . 107 VAL H 1 1 14 31499 1 1 107 VAL HA H 5.991 1.035 -12.138 1.00 . A A . 107 VAL HA 1 1 14 31500 1 1 107 VAL HB H 6.643 0.658 -9.743 1.00 . A A . 107 VAL HB 1 1 14 31501 1 1 107 VAL HG11 H 4.527 -0.227 -8.871 1.00 . A A . 107 VAL HG11 1 1 14 31502 1 1 107 VAL HG12 H 5.866 -1.315 -8.503 1.00 . A A . 107 VAL HG12 1 1 14 31503 1 1 107 VAL HG13 H 4.743 -1.710 -9.807 1.00 . A A . 107 VAL HG13 1 1 14 31504 1 1 107 VAL HG21 H 7.918 -0.464 -11.517 1.00 . A A . 107 VAL HG21 1 1 14 31505 1 1 107 VAL HG22 H 6.820 -1.846 -11.464 1.00 . A A . 107 VAL HG22 1 1 14 31506 1 1 107 VAL HG23 H 7.848 -1.478 -10.074 1.00 . A A . 107 VAL HG23 1 1 14 31507 1 1 107 VAL N N 4.424 1.612 -10.898 1.00 . A A . 107 VAL N 1 1 14 31508 1 1 107 VAL O O 3.255 -0.619 -11.984 1.00 . A A . 107 VAL O 1 1 14 31509 1 1 108 THR C C 5.198 -3.558 -13.763 1.00 . A A . 108 THR C 1 1 14 31510 1 1 108 THR CA C 4.473 -2.210 -13.991 1.00 . A A . 108 THR CA 1 1 14 31511 1 1 108 THR CB C 4.498 -1.823 -15.511 1.00 . A A . 108 THR CB 1 1 14 31512 1 1 108 THR CG2 C 3.481 -0.713 -15.854 1.00 . A A . 108 THR CG2 1 1 14 31513 1 1 108 THR H H 6.028 -0.907 -13.377 1.00 . A A . 108 THR H 1 1 14 31514 1 1 108 THR HA H 3.437 -2.323 -13.682 1.00 . A A . 108 THR HA 1 1 14 31515 1 1 108 THR HB H 4.253 -2.703 -16.103 1.00 . A A . 108 THR HB 1 1 14 31516 1 1 108 THR HG1 H 5.935 -1.472 -16.828 1.00 . A A . 108 THR HG1 1 1 14 31517 1 1 108 THR HG21 H 3.698 0.171 -15.270 1.00 . A A . 108 THR HG21 1 1 14 31518 1 1 108 THR HG22 H 2.477 -1.052 -15.635 1.00 . A A . 108 THR HG22 1 1 14 31519 1 1 108 THR HG23 H 3.550 -0.467 -16.907 1.00 . A A . 108 THR HG23 1 1 14 31520 1 1 108 THR N N 5.097 -1.145 -13.188 1.00 . A A . 108 THR N 1 1 14 31521 1 1 108 THR O O 4.570 -4.623 -13.811 1.00 . A A . 108 THR O 1 1 14 31522 1 1 108 THR OG1 O 5.820 -1.387 -15.875 1.00 . A A . 108 THR OG1 1 1 14 31523 1 1 109 ASP C C 7.418 -5.297 -11.963 1.00 . A A . 109 ASP C 1 1 14 31524 1 1 109 ASP CA C 7.382 -4.710 -13.380 1.00 . A A . 109 ASP CA 1 1 14 31525 1 1 109 ASP CB C 8.827 -4.398 -13.871 1.00 . A A . 109 ASP CB 1 1 14 31526 1 1 109 ASP CG C 8.977 -4.495 -15.395 1.00 . A A . 109 ASP CG 1 1 14 31527 1 1 109 ASP H H 6.932 -2.631 -13.323 1.00 . A A . 109 ASP H 1 1 14 31528 1 1 109 ASP HA H 6.952 -5.466 -14.036 1.00 . A A . 109 ASP HA 1 1 14 31529 1 1 109 ASP HB2 H 9.100 -3.398 -13.551 1.00 . A A . 109 ASP HB2 1 1 14 31530 1 1 109 ASP HB3 H 9.525 -5.097 -13.415 1.00 . A A . 109 ASP HB3 1 1 14 31531 1 1 109 ASP N N 6.521 -3.503 -13.478 1.00 . A A . 109 ASP N 1 1 14 31532 1 1 109 ASP O O 7.266 -4.581 -10.974 1.00 . A A . 109 ASP O 1 1 14 31533 1 1 109 ASP OD1 O 8.691 -3.505 -16.100 1.00 . A A . 109 ASP OD1 1 1 14 31534 1 1 109 ASP OD2 O 9.368 -5.574 -15.897 1.00 . A A . 109 ASP OD2 1 1 14 31535 1 1 110 ASP C C 8.840 -7.153 -9.788 1.00 . A A . 110 ASP C 1 1 14 31536 1 1 110 ASP CA C 7.643 -7.451 -10.698 1.00 . A A . 110 ASP CA 1 1 14 31537 1 1 110 ASP CB C 7.675 -8.959 -11.096 1.00 . A A . 110 ASP CB 1 1 14 31538 1 1 110 ASP CG C 6.495 -9.425 -11.970 1.00 . A A . 110 ASP CG 1 1 14 31539 1 1 110 ASP H H 7.857 -7.080 -12.760 1.00 . A A . 110 ASP H 1 1 14 31540 1 1 110 ASP HA H 6.717 -7.247 -10.164 1.00 . A A . 110 ASP HA 1 1 14 31541 1 1 110 ASP HB2 H 8.590 -9.161 -11.647 1.00 . A A . 110 ASP HB2 1 1 14 31542 1 1 110 ASP HB3 H 7.687 -9.554 -10.181 1.00 . A A . 110 ASP HB3 1 1 14 31543 1 1 110 ASP N N 7.668 -6.618 -11.916 1.00 . A A . 110 ASP N 1 1 14 31544 1 1 110 ASP O O 8.673 -6.822 -8.605 1.00 . A A . 110 ASP O 1 1 14 31545 1 1 110 ASP OD1 O 6.063 -8.688 -12.880 1.00 . A A . 110 ASP OD1 1 1 14 31546 1 1 110 ASP OD2 O 6.002 -10.549 -11.769 1.00 . A A . 110 ASP OD2 1 1 14 31547 1 1 111 GLU C C 11.446 -5.658 -9.184 1.00 . A A . 111 GLU C 1 1 14 31548 1 1 111 GLU CA C 11.319 -7.106 -9.649 1.00 . A A . 111 GLU CA 1 1 14 31549 1 1 111 GLU CB C 12.530 -7.489 -10.550 1.00 . A A . 111 GLU CB 1 1 14 31550 1 1 111 GLU CD C 13.708 -9.265 -11.984 1.00 . A A . 111 GLU CD 1 1 14 31551 1 1 111 GLU CG C 12.500 -8.940 -11.084 1.00 . A A . 111 GLU CG 1 1 14 31552 1 1 111 GLU H H 10.083 -7.448 -11.332 1.00 . A A . 111 GLU H 1 1 14 31553 1 1 111 GLU HA H 11.302 -7.758 -8.779 1.00 . A A . 111 GLU HA 1 1 14 31554 1 1 111 GLU HB2 H 12.558 -6.816 -11.403 1.00 . A A . 111 GLU HB2 1 1 14 31555 1 1 111 GLU HB3 H 13.446 -7.357 -9.974 1.00 . A A . 111 GLU HB3 1 1 14 31556 1 1 111 GLU HG2 H 12.490 -9.625 -10.241 1.00 . A A . 111 GLU HG2 1 1 14 31557 1 1 111 GLU HG3 H 11.588 -9.083 -11.660 1.00 . A A . 111 GLU HG3 1 1 14 31558 1 1 111 GLU N N 10.050 -7.278 -10.371 1.00 . A A . 111 GLU N 1 1 14 31559 1 1 111 GLU O O 11.802 -5.396 -8.034 1.00 . A A . 111 GLU O 1 1 14 31560 1 1 111 GLU OE1 O 13.699 -8.873 -13.172 1.00 . A A . 111 GLU OE1 1 1 14 31561 1 1 111 GLU OE2 O 14.690 -9.871 -11.506 1.00 . A A . 111 GLU OE2 1 1 14 31562 1 1 112 GLU C C 10.221 -2.891 -8.692 1.00 . A A . 112 GLU C 1 1 14 31563 1 1 112 GLU CA C 11.152 -3.286 -9.840 1.00 . A A . 112 GLU CA 1 1 14 31564 1 1 112 GLU CB C 10.794 -2.482 -11.110 1.00 . A A . 112 GLU CB 1 1 14 31565 1 1 112 GLU CD C 13.202 -2.848 -12.012 1.00 . A A . 112 GLU CD 1 1 14 31566 1 1 112 GLU CG C 11.695 -2.768 -12.337 1.00 . A A . 112 GLU CG 1 1 14 31567 1 1 112 GLU H H 10.785 -5.028 -10.977 1.00 . A A . 112 GLU H 1 1 14 31568 1 1 112 GLU HA H 12.172 -3.046 -9.556 1.00 . A A . 112 GLU HA 1 1 14 31569 1 1 112 GLU HB2 H 9.771 -2.720 -11.388 1.00 . A A . 112 GLU HB2 1 1 14 31570 1 1 112 GLU HB3 H 10.845 -1.428 -10.882 1.00 . A A . 112 GLU HB3 1 1 14 31571 1 1 112 GLU HG2 H 11.381 -3.710 -12.769 1.00 . A A . 112 GLU HG2 1 1 14 31572 1 1 112 GLU HG3 H 11.536 -1.985 -13.074 1.00 . A A . 112 GLU HG3 1 1 14 31573 1 1 112 GLU N N 11.095 -4.729 -10.097 1.00 . A A . 112 GLU N 1 1 14 31574 1 1 112 GLU O O 10.616 -2.104 -7.843 1.00 . A A . 112 GLU O 1 1 14 31575 1 1 112 GLU OE1 O 13.818 -1.805 -11.705 1.00 . A A . 112 GLU OE1 1 1 14 31576 1 1 112 GLU OE2 O 13.775 -3.966 -12.040 1.00 . A A . 112 GLU OE2 1 1 14 31577 1 1 113 ALA C C 8.620 -3.510 -6.225 1.00 . A A . 113 ALA C 1 1 14 31578 1 1 113 ALA CA C 8.002 -3.260 -7.608 1.00 . A A . 113 ALA CA 1 1 14 31579 1 1 113 ALA CB C 6.779 -4.168 -7.820 1.00 . A A . 113 ALA CB 1 1 14 31580 1 1 113 ALA H H 8.749 -4.046 -9.436 1.00 . A A . 113 ALA H 1 1 14 31581 1 1 113 ALA HA H 7.669 -2.227 -7.667 1.00 . A A . 113 ALA HA 1 1 14 31582 1 1 113 ALA HB1 H 7.080 -5.210 -7.769 1.00 . A A . 113 ALA HB1 1 1 14 31583 1 1 113 ALA HB2 H 6.348 -3.969 -8.794 1.00 . A A . 113 ALA HB2 1 1 14 31584 1 1 113 ALA HB3 H 6.038 -3.974 -7.057 1.00 . A A . 113 ALA HB3 1 1 14 31585 1 1 113 ALA N N 8.995 -3.467 -8.684 1.00 . A A . 113 ALA N 1 1 14 31586 1 1 113 ALA O O 8.583 -2.628 -5.368 1.00 . A A . 113 ALA O 1 1 14 31587 1 1 114 LEU C C 11.025 -4.096 -4.404 1.00 . A A . 114 LEU C 1 1 14 31588 1 1 114 LEU CA C 9.917 -5.104 -4.805 1.00 . A A . 114 LEU CA 1 1 14 31589 1 1 114 LEU CB C 10.528 -6.528 -4.949 1.00 . A A . 114 LEU CB 1 1 14 31590 1 1 114 LEU CD1 C 10.336 -8.973 -5.678 1.00 . A A . 114 LEU CD1 1 1 14 31591 1 1 114 LEU CD2 C 8.412 -7.890 -4.430 1.00 . A A . 114 LEU CD2 1 1 14 31592 1 1 114 LEU CG C 9.566 -7.663 -5.428 1.00 . A A . 114 LEU CG 1 1 14 31593 1 1 114 LEU H H 9.308 -5.296 -6.839 1.00 . A A . 114 LEU H 1 1 14 31594 1 1 114 LEU HA H 9.158 -5.124 -4.027 1.00 . A A . 114 LEU HA 1 1 14 31595 1 1 114 LEU HB2 H 11.356 -6.473 -5.650 1.00 . A A . 114 LEU HB2 1 1 14 31596 1 1 114 LEU HB3 H 10.928 -6.819 -3.978 1.00 . A A . 114 LEU HB3 1 1 14 31597 1 1 114 LEU HD11 H 11.109 -8.804 -6.416 1.00 . A A . 114 LEU HD11 1 1 14 31598 1 1 114 LEU HD12 H 9.655 -9.725 -6.050 1.00 . A A . 114 LEU HD12 1 1 14 31599 1 1 114 LEU HD13 H 10.788 -9.321 -4.756 1.00 . A A . 114 LEU HD13 1 1 14 31600 1 1 114 LEU HD21 H 8.808 -8.168 -3.459 1.00 . A A . 114 LEU HD21 1 1 14 31601 1 1 114 LEU HD22 H 7.766 -8.680 -4.794 1.00 . A A . 114 LEU HD22 1 1 14 31602 1 1 114 LEU HD23 H 7.833 -6.983 -4.334 1.00 . A A . 114 LEU HD23 1 1 14 31603 1 1 114 LEU HG H 9.126 -7.367 -6.377 1.00 . A A . 114 LEU HG 1 1 14 31604 1 1 114 LEU N N 9.260 -4.692 -6.068 1.00 . A A . 114 LEU N 1 1 14 31605 1 1 114 LEU O O 11.215 -3.798 -3.214 1.00 . A A . 114 LEU O 1 1 14 31606 1 1 115 LYS C C 12.268 -1.211 -4.807 1.00 . A A . 115 LYS C 1 1 14 31607 1 1 115 LYS CA C 12.808 -2.581 -5.253 1.00 . A A . 115 LYS CA 1 1 14 31608 1 1 115 LYS CB C 13.606 -2.398 -6.565 1.00 . A A . 115 LYS CB 1 1 14 31609 1 1 115 LYS CD C 14.962 -3.424 -8.467 1.00 . A A . 115 LYS CD 1 1 14 31610 1 1 115 LYS CE C 15.557 -4.698 -9.075 1.00 . A A . 115 LYS CE 1 1 14 31611 1 1 115 LYS CG C 14.319 -3.659 -7.080 1.00 . A A . 115 LYS CG 1 1 14 31612 1 1 115 LYS H H 11.498 -3.846 -6.343 1.00 . A A . 115 LYS H 1 1 14 31613 1 1 115 LYS HA H 13.477 -2.959 -4.487 1.00 . A A . 115 LYS HA 1 1 14 31614 1 1 115 LYS HB2 H 12.919 -2.063 -7.340 1.00 . A A . 115 LYS HB2 1 1 14 31615 1 1 115 LYS HB3 H 14.355 -1.623 -6.415 1.00 . A A . 115 LYS HB3 1 1 14 31616 1 1 115 LYS HD2 H 14.207 -3.041 -9.148 1.00 . A A . 115 LYS HD2 1 1 14 31617 1 1 115 LYS HD3 H 15.752 -2.684 -8.365 1.00 . A A . 115 LYS HD3 1 1 14 31618 1 1 115 LYS HE2 H 16.318 -5.086 -8.413 1.00 . A A . 115 LYS HE2 1 1 14 31619 1 1 115 LYS HE3 H 14.773 -5.437 -9.195 1.00 . A A . 115 LYS HE3 1 1 14 31620 1 1 115 LYS HG2 H 15.094 -3.940 -6.372 1.00 . A A . 115 LYS HG2 1 1 14 31621 1 1 115 LYS HG3 H 13.595 -4.466 -7.154 1.00 . A A . 115 LYS HG3 1 1 14 31622 1 1 115 LYS HZ1 H 16.586 -5.302 -10.785 1.00 . A A . 115 LYS HZ1 1 1 14 31623 1 1 115 LYS HZ2 H 16.916 -3.711 -10.317 1.00 . A A . 115 LYS HZ2 1 1 14 31624 1 1 115 LYS HZ3 H 15.447 -4.089 -11.062 1.00 . A A . 115 LYS HZ3 1 1 14 31625 1 1 115 LYS N N 11.726 -3.565 -5.429 1.00 . A A . 115 LYS N 1 1 14 31626 1 1 115 LYS NZ N 16.169 -4.432 -10.401 1.00 . A A . 115 LYS NZ 1 1 14 31627 1 1 115 LYS O O 12.990 -0.467 -4.154 1.00 . A A . 115 LYS O 1 1 14 31628 1 1 116 ILE C C 9.918 0.290 -3.317 1.00 . A A . 116 ILE C 1 1 14 31629 1 1 116 ILE CA C 10.413 0.417 -4.779 1.00 . A A . 116 ILE CA 1 1 14 31630 1 1 116 ILE CB C 9.214 0.880 -5.705 1.00 . A A . 116 ILE CB 1 1 14 31631 1 1 116 ILE CD1 C 10.718 1.585 -7.740 1.00 . A A . 116 ILE CD1 1 1 14 31632 1 1 116 ILE CG1 C 9.540 0.764 -7.234 1.00 . A A . 116 ILE CG1 1 1 14 31633 1 1 116 ILE CG2 C 8.800 2.332 -5.362 1.00 . A A . 116 ILE CG2 1 1 14 31634 1 1 116 ILE H H 10.511 -1.465 -5.776 1.00 . A A . 116 ILE H 1 1 14 31635 1 1 116 ILE HA H 11.187 1.184 -4.818 1.00 . A A . 116 ILE HA 1 1 14 31636 1 1 116 ILE HB H 8.365 0.238 -5.486 1.00 . A A . 116 ILE HB 1 1 14 31637 1 1 116 ILE HD11 H 10.868 1.370 -8.791 1.00 . A A . 116 ILE HD11 1 1 14 31638 1 1 116 ILE HD12 H 11.612 1.320 -7.195 1.00 . A A . 116 ILE HD12 1 1 14 31639 1 1 116 ILE HD13 H 10.515 2.640 -7.614 1.00 . A A . 116 ILE HD13 1 1 14 31640 1 1 116 ILE HG12 H 9.755 -0.266 -7.466 1.00 . A A . 116 ILE HG12 1 1 14 31641 1 1 116 ILE HG13 H 8.668 1.065 -7.804 1.00 . A A . 116 ILE HG13 1 1 14 31642 1 1 116 ILE HG21 H 7.973 2.638 -5.995 1.00 . A A . 116 ILE HG21 1 1 14 31643 1 1 116 ILE HG22 H 9.635 3.000 -5.522 1.00 . A A . 116 ILE HG22 1 1 14 31644 1 1 116 ILE HG23 H 8.492 2.390 -4.326 1.00 . A A . 116 ILE HG23 1 1 14 31645 1 1 116 ILE N N 11.026 -0.858 -5.201 1.00 . A A . 116 ILE N 1 1 14 31646 1 1 116 ILE O O 9.979 1.261 -2.549 1.00 . A A . 116 ILE O 1 1 14 31647 1 1 117 VAL C C 10.041 -1.023 -0.533 1.00 . A A . 117 VAL C 1 1 14 31648 1 1 117 VAL CA C 8.931 -1.210 -1.580 1.00 . A A . 117 VAL CA 1 1 14 31649 1 1 117 VAL CB C 8.329 -2.662 -1.404 1.00 . A A . 117 VAL CB 1 1 14 31650 1 1 117 VAL CG1 C 7.667 -2.816 -0.014 1.00 . A A . 117 VAL CG1 1 1 14 31651 1 1 117 VAL CG2 C 7.317 -3.017 -2.515 1.00 . A A . 117 VAL CG2 1 1 14 31652 1 1 117 VAL H H 9.442 -1.654 -3.602 1.00 . A A . 117 VAL H 1 1 14 31653 1 1 117 VAL HA H 8.141 -0.493 -1.379 1.00 . A A . 117 VAL HA 1 1 14 31654 1 1 117 VAL HB H 9.151 -3.378 -1.462 1.00 . A A . 117 VAL HB 1 1 14 31655 1 1 117 VAL HG11 H 6.870 -2.087 0.095 1.00 . A A . 117 VAL HG11 1 1 14 31656 1 1 117 VAL HG12 H 8.402 -2.654 0.767 1.00 . A A . 117 VAL HG12 1 1 14 31657 1 1 117 VAL HG13 H 7.254 -3.811 0.091 1.00 . A A . 117 VAL HG13 1 1 14 31658 1 1 117 VAL HG21 H 6.929 -4.018 -2.356 1.00 . A A . 117 VAL HG21 1 1 14 31659 1 1 117 VAL HG22 H 7.804 -2.976 -3.476 1.00 . A A . 117 VAL HG22 1 1 14 31660 1 1 117 VAL HG23 H 6.494 -2.313 -2.503 1.00 . A A . 117 VAL HG23 1 1 14 31661 1 1 117 VAL N N 9.445 -0.930 -2.941 1.00 . A A . 117 VAL N 1 1 14 31662 1 1 117 VAL O O 9.806 -0.436 0.525 1.00 . A A . 117 VAL O 1 1 14 31663 1 1 118 ARG C C 12.837 0.036 0.275 1.00 . A A . 118 ARG C 1 1 14 31664 1 1 118 ARG CA C 12.413 -1.434 0.059 1.00 . A A . 118 ARG CA 1 1 14 31665 1 1 118 ARG CB C 13.604 -2.305 -0.443 1.00 . A A . 118 ARG CB 1 1 14 31666 1 1 118 ARG CD C 15.547 -2.547 -2.126 1.00 . A A . 118 ARG CD 1 1 14 31667 1 1 118 ARG CG C 14.360 -1.703 -1.638 1.00 . A A . 118 ARG CG 1 1 14 31668 1 1 118 ARG CZ C 17.513 -2.208 -3.652 1.00 . A A . 118 ARG CZ 1 1 14 31669 1 1 118 ARG H H 11.371 -1.969 -1.717 1.00 . A A . 118 ARG H 1 1 14 31670 1 1 118 ARG HA H 12.088 -1.826 1.019 1.00 . A A . 118 ARG HA 1 1 14 31671 1 1 118 ARG HB2 H 14.305 -2.441 0.377 1.00 . A A . 118 ARG HB2 1 1 14 31672 1 1 118 ARG HB3 H 13.220 -3.280 -0.732 1.00 . A A . 118 ARG HB3 1 1 14 31673 1 1 118 ARG HD2 H 16.176 -2.799 -1.282 1.00 . A A . 118 ARG HD2 1 1 14 31674 1 1 118 ARG HD3 H 15.175 -3.456 -2.587 1.00 . A A . 118 ARG HD3 1 1 14 31675 1 1 118 ARG HE H 15.992 -0.925 -3.394 1.00 . A A . 118 ARG HE 1 1 14 31676 1 1 118 ARG HG2 H 13.665 -1.587 -2.458 1.00 . A A . 118 ARG HG2 1 1 14 31677 1 1 118 ARG HG3 H 14.728 -0.720 -1.354 1.00 . A A . 118 ARG HG3 1 1 14 31678 1 1 118 ARG HH11 H 17.591 -3.970 -2.652 1.00 . A A . 118 ARG HH11 1 1 14 31679 1 1 118 ARG HH12 H 18.918 -3.664 -3.718 1.00 . A A . 118 ARG HH12 1 1 14 31680 1 1 118 ARG HH21 H 17.772 -0.523 -4.736 1.00 . A A . 118 ARG HH21 1 1 14 31681 1 1 118 ARG HH22 H 19.024 -1.712 -4.900 1.00 . A A . 118 ARG HH22 1 1 14 31682 1 1 118 ARG N N 11.254 -1.526 -0.850 1.00 . A A . 118 ARG N 1 1 14 31683 1 1 118 ARG NE N 16.348 -1.801 -3.117 1.00 . A A . 118 ARG NE 1 1 14 31684 1 1 118 ARG NH1 N 18.051 -3.376 -3.316 1.00 . A A . 118 ARG NH1 1 1 14 31685 1 1 118 ARG NH2 N 18.154 -1.416 -4.493 1.00 . A A . 118 ARG NH2 1 1 14 31686 1 1 118 ARG O O 13.414 0.369 1.312 1.00 . A A . 118 ARG O 1 1 14 31687 1 1 119 GLU C C 11.748 2.986 0.374 1.00 . A A . 119 GLU C 1 1 14 31688 1 1 119 GLU CA C 12.757 2.357 -0.608 1.00 . A A . 119 GLU CA 1 1 14 31689 1 1 119 GLU CB C 12.649 3.054 -1.988 1.00 . A A . 119 GLU CB 1 1 14 31690 1 1 119 GLU CD C 15.023 2.326 -2.748 1.00 . A A . 119 GLU CD 1 1 14 31691 1 1 119 GLU CG C 13.527 2.443 -3.105 1.00 . A A . 119 GLU CG 1 1 14 31692 1 1 119 GLU H H 12.117 0.564 -1.539 1.00 . A A . 119 GLU H 1 1 14 31693 1 1 119 GLU HA H 13.765 2.501 -0.218 1.00 . A A . 119 GLU HA 1 1 14 31694 1 1 119 GLU HB2 H 11.615 3.015 -2.319 1.00 . A A . 119 GLU HB2 1 1 14 31695 1 1 119 GLU HB3 H 12.933 4.099 -1.869 1.00 . A A . 119 GLU HB3 1 1 14 31696 1 1 119 GLU HG2 H 13.138 1.457 -3.336 1.00 . A A . 119 GLU HG2 1 1 14 31697 1 1 119 GLU HG3 H 13.433 3.061 -3.993 1.00 . A A . 119 GLU HG3 1 1 14 31698 1 1 119 GLU N N 12.520 0.909 -0.715 1.00 . A A . 119 GLU N 1 1 14 31699 1 1 119 GLU O O 12.122 3.846 1.162 1.00 . A A . 119 GLU O 1 1 14 31700 1 1 119 GLU OE1 O 15.638 3.349 -2.377 1.00 . A A . 119 GLU OE1 1 1 14 31701 1 1 119 GLU OE2 O 15.598 1.221 -2.871 1.00 . A A . 119 GLU OE2 1 1 14 31702 1 1 120 PHE C C 9.752 2.583 2.688 1.00 . A A . 120 PHE C 1 1 14 31703 1 1 120 PHE CA C 9.405 2.974 1.244 1.00 . A A . 120 PHE CA 1 1 14 31704 1 1 120 PHE CB C 8.036 2.358 0.862 1.00 . A A . 120 PHE CB 1 1 14 31705 1 1 120 PHE CD1 C 7.334 4.229 -0.692 1.00 . A A . 120 PHE CD1 1 1 14 31706 1 1 120 PHE CD2 C 7.021 1.985 -1.433 1.00 . A A . 120 PHE CD2 1 1 14 31707 1 1 120 PHE CE1 C 6.794 4.691 -1.866 1.00 . A A . 120 PHE CE1 1 1 14 31708 1 1 120 PHE CE2 C 6.485 2.454 -2.604 1.00 . A A . 120 PHE CE2 1 1 14 31709 1 1 120 PHE CG C 7.456 2.864 -0.450 1.00 . A A . 120 PHE CG 1 1 14 31710 1 1 120 PHE CZ C 6.367 3.803 -2.819 1.00 . A A . 120 PHE CZ 1 1 14 31711 1 1 120 PHE H H 10.225 1.935 -0.427 1.00 . A A . 120 PHE H 1 1 14 31712 1 1 120 PHE HA H 9.330 4.058 1.187 1.00 . A A . 120 PHE HA 1 1 14 31713 1 1 120 PHE HB2 H 8.148 1.282 0.795 1.00 . A A . 120 PHE HB2 1 1 14 31714 1 1 120 PHE HB3 H 7.312 2.580 1.643 1.00 . A A . 120 PHE HB3 1 1 14 31715 1 1 120 PHE HD1 H 7.669 4.939 0.059 1.00 . A A . 120 PHE HD1 1 1 14 31716 1 1 120 PHE HD2 H 7.103 0.916 -1.273 1.00 . A A . 120 PHE HD2 1 1 14 31717 1 1 120 PHE HE1 H 6.700 5.757 -2.036 1.00 . A A . 120 PHE HE1 1 1 14 31718 1 1 120 PHE HE2 H 6.161 1.759 -3.361 1.00 . A A . 120 PHE HE2 1 1 14 31719 1 1 120 PHE HZ H 5.940 4.165 -3.742 1.00 . A A . 120 PHE HZ 1 1 14 31720 1 1 120 PHE N N 10.469 2.546 0.300 1.00 . A A . 120 PHE N 1 1 14 31721 1 1 120 PHE O O 9.564 3.373 3.609 1.00 . A A . 120 PHE O 1 1 14 31722 1 1 121 MET C C 11.980 1.508 4.645 1.00 . A A . 121 MET C 1 1 14 31723 1 1 121 MET CA C 10.689 0.818 4.157 1.00 . A A . 121 MET CA 1 1 14 31724 1 1 121 MET CB C 10.884 -0.719 4.070 1.00 . A A . 121 MET CB 1 1 14 31725 1 1 121 MET CE C 10.894 -3.607 2.439 1.00 . A A . 121 MET CE 1 1 14 31726 1 1 121 MET CG C 9.595 -1.496 3.746 1.00 . A A . 121 MET CG 1 1 14 31727 1 1 121 MET H H 10.284 0.751 2.085 1.00 . A A . 121 MET H 1 1 14 31728 1 1 121 MET HA H 9.904 1.023 4.882 1.00 . A A . 121 MET HA 1 1 14 31729 1 1 121 MET HB2 H 11.613 -0.939 3.297 1.00 . A A . 121 MET HB2 1 1 14 31730 1 1 121 MET HB3 H 11.264 -1.085 5.018 1.00 . A A . 121 MET HB3 1 1 14 31731 1 1 121 MET HE1 H 11.835 -3.096 2.583 1.00 . A A . 121 MET HE1 1 1 14 31732 1 1 121 MET HE2 H 10.428 -3.261 1.526 1.00 . A A . 121 MET HE2 1 1 14 31733 1 1 121 MET HE3 H 11.072 -4.671 2.369 1.00 . A A . 121 MET HE3 1 1 14 31734 1 1 121 MET HG2 H 8.829 -1.218 4.460 1.00 . A A . 121 MET HG2 1 1 14 31735 1 1 121 MET HG3 H 9.260 -1.232 2.748 1.00 . A A . 121 MET HG3 1 1 14 31736 1 1 121 MET N N 10.244 1.346 2.858 1.00 . A A . 121 MET N 1 1 14 31737 1 1 121 MET O O 12.267 1.535 5.841 1.00 . A A . 121 MET O 1 1 14 31738 1 1 121 MET SD S 9.814 -3.282 3.830 1.00 . A A . 121 MET SD 1 1 14 31739 1 1 122 GLN C C 13.536 4.248 4.541 1.00 . A A . 122 GLN C 1 1 14 31740 1 1 122 GLN CA C 13.952 2.853 4.001 1.00 . A A . 122 GLN CA 1 1 14 31741 1 1 122 GLN CB C 14.830 2.963 2.728 1.00 . A A . 122 GLN CB 1 1 14 31742 1 1 122 GLN CD C 17.039 3.630 1.655 1.00 . A A . 122 GLN CD 1 1 14 31743 1 1 122 GLN CG C 16.163 3.701 2.904 1.00 . A A . 122 GLN CG 1 1 14 31744 1 1 122 GLN H H 12.563 1.835 2.760 1.00 . A A . 122 GLN H 1 1 14 31745 1 1 122 GLN HA H 14.524 2.334 4.772 1.00 . A A . 122 GLN HA 1 1 14 31746 1 1 122 GLN HB2 H 15.046 1.959 2.373 1.00 . A A . 122 GLN HB2 1 1 14 31747 1 1 122 GLN HB3 H 14.257 3.476 1.961 1.00 . A A . 122 GLN HB3 1 1 14 31748 1 1 122 GLN HE21 H 16.145 5.217 0.876 1.00 . A A . 122 GLN HE21 1 1 14 31749 1 1 122 GLN HE22 H 17.404 4.518 -0.077 1.00 . A A . 122 GLN HE22 1 1 14 31750 1 1 122 GLN HG2 H 15.968 4.742 3.139 1.00 . A A . 122 GLN HG2 1 1 14 31751 1 1 122 GLN HG3 H 16.702 3.251 3.730 1.00 . A A . 122 GLN HG3 1 1 14 31752 1 1 122 GLN N N 12.766 2.037 3.697 1.00 . A A . 122 GLN N 1 1 14 31753 1 1 122 GLN NE2 N 16.841 4.546 0.726 1.00 . A A . 122 GLN NE2 1 1 14 31754 1 1 122 GLN O O 14.131 4.751 5.504 1.00 . A A . 122 GLN O 1 1 14 31755 1 1 122 GLN OE1 O 17.868 2.736 1.515 1.00 . A A . 122 GLN OE1 1 1 14 31756 1 1 123 LYS C C 11.286 6.057 5.728 1.00 . A A . 123 LYS C 1 1 14 31757 1 1 123 LYS CA C 11.915 6.155 4.328 1.00 . A A . 123 LYS CA 1 1 14 31758 1 1 123 LYS CB C 10.822 6.616 3.322 1.00 . A A . 123 LYS CB 1 1 14 31759 1 1 123 LYS CD C 10.140 6.941 0.870 1.00 . A A . 123 LYS CD 1 1 14 31760 1 1 123 LYS CE C 10.611 6.966 -0.590 1.00 . A A . 123 LYS CE 1 1 14 31761 1 1 123 LYS CG C 11.312 6.802 1.872 1.00 . A A . 123 LYS CG 1 1 14 31762 1 1 123 LYS H H 12.055 4.356 3.184 1.00 . A A . 123 LYS H 1 1 14 31763 1 1 123 LYS HA H 12.722 6.881 4.339 1.00 . A A . 123 LYS HA 1 1 14 31764 1 1 123 LYS HB2 H 10.024 5.875 3.317 1.00 . A A . 123 LYS HB2 1 1 14 31765 1 1 123 LYS HB3 H 10.407 7.563 3.664 1.00 . A A . 123 LYS HB3 1 1 14 31766 1 1 123 LYS HD2 H 9.461 6.100 0.999 1.00 . A A . 123 LYS HD2 1 1 14 31767 1 1 123 LYS HD3 H 9.606 7.861 1.082 1.00 . A A . 123 LYS HD3 1 1 14 31768 1 1 123 LYS HE2 H 11.193 6.075 -0.795 1.00 . A A . 123 LYS HE2 1 1 14 31769 1 1 123 LYS HE3 H 9.743 6.973 -1.237 1.00 . A A . 123 LYS HE3 1 1 14 31770 1 1 123 LYS HG2 H 11.926 7.698 1.819 1.00 . A A . 123 LYS HG2 1 1 14 31771 1 1 123 LYS HG3 H 11.916 5.943 1.593 1.00 . A A . 123 LYS HG3 1 1 14 31772 1 1 123 LYS HZ1 H 12.268 8.197 -0.275 1.00 . A A . 123 LYS HZ1 1 1 14 31773 1 1 123 LYS HZ2 H 10.882 9.029 -0.765 1.00 . A A . 123 LYS HZ2 1 1 14 31774 1 1 123 LYS HZ3 H 11.764 8.125 -1.885 1.00 . A A . 123 LYS HZ3 1 1 14 31775 1 1 123 LYS N N 12.479 4.837 3.924 1.00 . A A . 123 LYS N 1 1 14 31776 1 1 123 LYS NZ N 11.438 8.159 -0.898 1.00 . A A . 123 LYS NZ 1 1 14 31777 1 1 123 LYS O O 11.612 6.827 6.634 1.00 . A A . 123 LYS O 1 1 14 31778 1 1 124 ALA C C 10.525 4.345 8.234 1.00 . A A . 124 ALA C 1 1 14 31779 1 1 124 ALA CA C 9.621 4.811 7.085 1.00 . A A . 124 ALA CA 1 1 14 31780 1 1 124 ALA CB C 8.533 3.772 6.777 1.00 . A A . 124 ALA CB 1 1 14 31781 1 1 124 ALA H H 10.293 4.437 5.131 1.00 . A A . 124 ALA H 1 1 14 31782 1 1 124 ALA HA H 9.133 5.737 7.370 1.00 . A A . 124 ALA HA 1 1 14 31783 1 1 124 ALA HB1 H 7.926 3.600 7.658 1.00 . A A . 124 ALA HB1 1 1 14 31784 1 1 124 ALA HB2 H 8.991 2.841 6.472 1.00 . A A . 124 ALA HB2 1 1 14 31785 1 1 124 ALA HB3 H 7.897 4.134 5.976 1.00 . A A . 124 ALA HB3 1 1 14 31786 1 1 124 ALA N N 10.405 5.059 5.872 1.00 . A A . 124 ALA N 1 1 14 31787 1 1 124 ALA O O 10.275 4.661 9.404 1.00 . A A . 124 ALA O 1 1 14 31788 1 1 125 GLY C C 13.348 4.332 9.440 1.00 . A A . 125 GLY C 1 1 14 31789 1 1 125 GLY CA C 12.608 3.163 8.806 1.00 . A A . 125 GLY CA 1 1 14 31790 1 1 125 GLY H H 11.636 3.287 6.938 1.00 . A A . 125 GLY H 1 1 14 31791 1 1 125 GLY HA2 H 12.155 2.562 9.585 1.00 . A A . 125 GLY HA2 1 1 14 31792 1 1 125 GLY HA3 H 13.319 2.547 8.273 1.00 . A A . 125 GLY HA3 1 1 14 31793 1 1 125 GLY N N 11.576 3.587 7.867 1.00 . A A . 125 GLY N 1 1 14 31794 1 1 125 GLY O O 13.678 4.293 10.624 1.00 . A A . 125 GLY O 1 1 14 31795 1 1 126 SER C C 13.308 7.448 9.997 1.00 . A A . 126 SER C 1 1 14 31796 1 1 126 SER CA C 14.254 6.606 9.111 1.00 . A A . 126 SER CA 1 1 14 31797 1 1 126 SER CB C 14.762 7.417 7.901 1.00 . A A . 126 SER CB 1 1 14 31798 1 1 126 SER H H 13.324 5.328 7.698 1.00 . A A . 126 SER H 1 1 14 31799 1 1 126 SER HA H 15.113 6.307 9.707 1.00 . A A . 126 SER HA 1 1 14 31800 1 1 126 SER HB2 H 13.934 7.660 7.249 1.00 . A A . 126 SER HB2 1 1 14 31801 1 1 126 SER HB3 H 15.231 8.330 8.242 1.00 . A A . 126 SER HB3 1 1 14 31802 1 1 126 SER HG H 15.260 5.998 6.644 1.00 . A A . 126 SER HG 1 1 14 31803 1 1 126 SER N N 13.592 5.381 8.639 1.00 . A A . 126 SER N 1 1 14 31804 1 1 126 SER O O 13.749 8.047 10.984 1.00 . A A . 126 SER O 1 1 14 31805 1 1 126 SER OG O 15.713 6.675 7.154 1.00 . A A . 126 SER OG 1 1 14 31806 1 1 127 LEU C C 10.593 7.612 11.741 1.00 . A A . 127 LEU C 1 1 14 31807 1 1 127 LEU CA C 10.985 8.245 10.383 1.00 . A A . 127 LEU CA 1 1 14 31808 1 1 127 LEU CB C 9.726 8.428 9.499 1.00 . A A . 127 LEU CB 1 1 14 31809 1 1 127 LEU CD1 C 8.614 9.267 7.360 1.00 . A A . 127 LEU CD1 1 1 14 31810 1 1 127 LEU CD2 C 10.392 10.689 8.492 1.00 . A A . 127 LEU CD2 1 1 14 31811 1 1 127 LEU CG C 9.911 9.252 8.190 1.00 . A A . 127 LEU CG 1 1 14 31812 1 1 127 LEU H H 11.707 6.844 8.948 1.00 . A A . 127 LEU H 1 1 14 31813 1 1 127 LEU HA H 11.416 9.224 10.579 1.00 . A A . 127 LEU HA 1 1 14 31814 1 1 127 LEU HB2 H 9.362 7.441 9.229 1.00 . A A . 127 LEU HB2 1 1 14 31815 1 1 127 LEU HB3 H 8.957 8.916 10.097 1.00 . A A . 127 LEU HB3 1 1 14 31816 1 1 127 LEU HD11 H 7.817 9.738 7.925 1.00 . A A . 127 LEU HD11 1 1 14 31817 1 1 127 LEU HD12 H 8.326 8.252 7.119 1.00 . A A . 127 LEU HD12 1 1 14 31818 1 1 127 LEU HD13 H 8.776 9.814 6.441 1.00 . A A . 127 LEU HD13 1 1 14 31819 1 1 127 LEU HD21 H 10.527 11.228 7.564 1.00 . A A . 127 LEU HD21 1 1 14 31820 1 1 127 LEU HD22 H 11.338 10.652 9.017 1.00 . A A . 127 LEU HD22 1 1 14 31821 1 1 127 LEU HD23 H 9.663 11.207 9.106 1.00 . A A . 127 LEU HD23 1 1 14 31822 1 1 127 LEU HG H 10.669 8.772 7.579 1.00 . A A . 127 LEU HG 1 1 14 31823 1 1 127 LEU N N 12.003 7.439 9.668 1.00 . A A . 127 LEU N 1 1 14 31824 1 1 127 LEU O O 9.969 8.277 12.574 1.00 . A A . 127 LEU O 1 1 14 31825 1 1 128 GLU C C 11.424 6.218 14.382 1.00 . A A . 128 GLU C 1 1 14 31826 1 1 128 GLU CA C 10.654 5.596 13.193 1.00 . A A . 128 GLU CA 1 1 14 31827 1 1 128 GLU CB C 10.983 4.093 13.012 1.00 . A A . 128 GLU CB 1 1 14 31828 1 1 128 GLU CD C 11.873 2.869 15.130 1.00 . A A . 128 GLU CD 1 1 14 31829 1 1 128 GLU CG C 10.664 3.182 14.233 1.00 . A A . 128 GLU CG 1 1 14 31830 1 1 128 GLU H H 11.393 5.843 11.215 1.00 . A A . 128 GLU H 1 1 14 31831 1 1 128 GLU HA H 9.586 5.693 13.386 1.00 . A A . 128 GLU HA 1 1 14 31832 1 1 128 GLU HB2 H 10.418 3.726 12.160 1.00 . A A . 128 GLU HB2 1 1 14 31833 1 1 128 GLU HB3 H 12.042 3.998 12.773 1.00 . A A . 128 GLU HB3 1 1 14 31834 1 1 128 GLU HG2 H 9.895 3.662 14.833 1.00 . A A . 128 GLU HG2 1 1 14 31835 1 1 128 GLU HG3 H 10.262 2.242 13.872 1.00 . A A . 128 GLU HG3 1 1 14 31836 1 1 128 GLU N N 10.943 6.324 11.941 1.00 . A A . 128 GLU N 1 1 14 31837 1 1 128 GLU O O 10.810 6.681 15.352 1.00 . A A . 128 GLU O 1 1 14 31838 1 1 128 GLU OE1 O 12.730 2.053 14.720 1.00 . A A . 128 GLU OE1 1 1 14 31839 1 1 128 GLU OE2 O 11.970 3.416 16.236 1.00 . A A . 128 GLU OE2 1 1 14 31840 1 1 129 HIS C C 13.803 8.443 14.783 1.00 . A A . 129 HIS C 1 1 14 31841 1 1 129 HIS CA C 13.609 6.990 15.268 1.00 . A A . 129 HIS CA 1 1 14 31842 1 1 129 HIS CB C 14.977 6.281 15.517 1.00 . A A . 129 HIS CB 1 1 14 31843 1 1 129 HIS CD2 C 14.450 4.897 17.654 1.00 . A A . 129 HIS CD2 1 1 14 31844 1 1 129 HIS CE1 C 15.241 2.970 16.998 1.00 . A A . 129 HIS CE1 1 1 14 31845 1 1 129 HIS CG C 14.915 5.057 16.392 1.00 . A A . 129 HIS CG 1 1 14 31846 1 1 129 HIS H H 13.209 5.791 13.555 1.00 . A A . 129 HIS H 1 1 14 31847 1 1 129 HIS HA H 13.068 7.032 16.213 1.00 . A A . 129 HIS HA 1 1 14 31848 1 1 129 HIS HB2 H 15.392 5.979 14.565 1.00 . A A . 129 HIS HB2 1 1 14 31849 1 1 129 HIS HB3 H 15.664 6.977 15.985 1.00 . A A . 129 HIS HB3 1 1 14 31850 1 1 129 HIS HD1 H 15.813 3.614 15.147 1.00 . A A . 129 HIS HD1 1 1 14 31851 1 1 129 HIS HD2 H 13.986 5.655 18.268 1.00 . A A . 129 HIS HD2 1 1 14 31852 1 1 129 HIS HE1 H 15.525 1.929 16.980 1.00 . A A . 129 HIS HE1 1 1 14 31853 1 1 129 HIS HE2 H 14.229 3.139 18.756 1.00 . A A . 129 HIS HE2 1 1 14 31854 1 1 129 HIS N N 12.770 6.256 14.293 1.00 . A A . 129 HIS N 1 1 14 31855 1 1 129 HIS ND1 N 15.402 3.825 16.013 1.00 . A A . 129 HIS ND1 1 1 14 31856 1 1 129 HIS NE2 N 14.666 3.589 18.007 1.00 . A A . 129 HIS NE2 1 1 14 31857 1 1 129 HIS O O 14.929 8.903 14.547 1.00 . A A . 129 HIS O 1 1 14 31858 1 1 130 HIS C C 13.116 11.378 15.550 1.00 . A A . 130 HIS C 1 1 14 31859 1 1 130 HIS CA C 12.628 10.585 14.312 1.00 . A A . 130 HIS CA 1 1 14 31860 1 1 130 HIS CB C 11.193 11.029 13.848 1.00 . A A . 130 HIS CB 1 1 14 31861 1 1 130 HIS CD2 C 9.890 9.742 15.748 1.00 . A A . 130 HIS CD2 1 1 14 31862 1 1 130 HIS CE1 C 8.026 10.862 15.674 1.00 . A A . 130 HIS CE1 1 1 14 31863 1 1 130 HIS CG C 10.034 10.697 14.785 1.00 . A A . 130 HIS CG 1 1 14 31864 1 1 130 HIS H H 11.824 8.651 14.616 1.00 . A A . 130 HIS H 1 1 14 31865 1 1 130 HIS HA H 13.321 10.776 13.491 1.00 . A A . 130 HIS HA 1 1 14 31866 1 1 130 HIS HB2 H 11.186 12.102 13.694 1.00 . A A . 130 HIS HB2 1 1 14 31867 1 1 130 HIS HB3 H 10.979 10.554 12.896 1.00 . A A . 130 HIS HB3 1 1 14 31868 1 1 130 HIS HD1 H 8.602 12.127 14.176 1.00 . A A . 130 HIS HD1 1 1 14 31869 1 1 130 HIS HD2 H 10.633 9.012 16.040 1.00 . A A . 130 HIS HD2 1 1 14 31870 1 1 130 HIS HE1 H 7.022 11.195 15.884 1.00 . A A . 130 HIS HE1 1 1 14 31871 1 1 130 HIS HE2 H 8.332 9.432 17.093 1.00 . A A . 130 HIS HE2 1 1 14 31872 1 1 130 HIS N N 12.668 9.139 14.588 1.00 . A A . 130 HIS N 1 1 14 31873 1 1 130 HIS ND1 N 8.836 11.382 14.773 1.00 . A A . 130 HIS ND1 1 1 14 31874 1 1 130 HIS NE2 N 8.643 9.871 16.275 1.00 . A A . 130 HIS NE2 1 1 14 31875 1 1 130 HIS O O 12.341 11.695 16.455 1.00 . A A . 130 HIS O 1 1 14 31876 1 1 131 HIS C C 14.498 13.824 16.712 1.00 . A A . 131 HIS C 1 1 14 31877 1 1 131 HIS CA C 15.108 12.410 16.646 1.00 . A A . 131 HIS CA 1 1 14 31878 1 1 131 HIS CB C 16.633 12.468 16.351 1.00 . A A . 131 HIS CB 1 1 14 31879 1 1 131 HIS CD2 C 17.812 14.534 17.425 1.00 . A A . 131 HIS CD2 1 1 14 31880 1 1 131 HIS CE1 C 18.735 13.525 19.127 1.00 . A A . 131 HIS CE1 1 1 14 31881 1 1 131 HIS CG C 17.460 13.226 17.362 1.00 . A A . 131 HIS CG 1 1 14 31882 1 1 131 HIS H H 14.996 11.228 14.884 1.00 . A A . 131 HIS H 1 1 14 31883 1 1 131 HIS HA H 14.949 11.903 17.593 1.00 . A A . 131 HIS HA 1 1 14 31884 1 1 131 HIS HB2 H 17.019 11.455 16.309 1.00 . A A . 131 HIS HB2 1 1 14 31885 1 1 131 HIS HB3 H 16.784 12.930 15.378 1.00 . A A . 131 HIS HB3 1 1 14 31886 1 1 131 HIS HD1 H 17.995 11.671 18.681 1.00 . A A . 131 HIS HD1 1 1 14 31887 1 1 131 HIS HD2 H 17.521 15.311 16.735 1.00 . A A . 131 HIS HD2 1 1 14 31888 1 1 131 HIS HE1 H 19.306 13.340 20.025 1.00 . A A . 131 HIS HE1 1 1 14 31889 1 1 131 HIS HE2 H 19.149 15.484 18.716 1.00 . A A . 131 HIS HE2 1 1 14 31890 1 1 131 HIS N N 14.440 11.616 15.591 1.00 . A A . 131 HIS N 1 1 14 31891 1 1 131 HIS ND1 N 18.063 12.621 18.444 1.00 . A A . 131 HIS ND1 1 1 14 31892 1 1 131 HIS NE2 N 18.602 14.691 18.529 1.00 . A A . 131 HIS NE2 1 1 14 31893 1 1 131 HIS O O 14.163 14.329 17.789 1.00 . A A . 131 HIS O 1 1 14 31894 1 1 132 HIS C C 12.160 15.407 15.212 1.00 . A A . 132 HIS C 1 1 14 31895 1 1 132 HIS CA C 13.661 15.708 15.352 1.00 . A A . 132 HIS CA 1 1 14 31896 1 1 132 HIS CB C 14.198 16.440 14.101 1.00 . A A . 132 HIS CB 1 1 14 31897 1 1 132 HIS CD2 C 14.033 19.009 14.481 1.00 . A A . 132 HIS CD2 1 1 14 31898 1 1 132 HIS CE1 C 12.401 19.434 13.089 1.00 . A A . 132 HIS CE1 1 1 14 31899 1 1 132 HIS CG C 13.664 17.834 13.916 1.00 . A A . 132 HIS CG 1 1 14 31900 1 1 132 HIS H H 14.739 13.998 14.736 1.00 . A A . 132 HIS H 1 1 14 31901 1 1 132 HIS HA H 13.832 16.326 16.235 1.00 . A A . 132 HIS HA 1 1 14 31902 1 1 132 HIS HB2 H 15.276 16.510 14.168 1.00 . A A . 132 HIS HB2 1 1 14 31903 1 1 132 HIS HB3 H 13.946 15.866 13.217 1.00 . A A . 132 HIS HB3 1 1 14 31904 1 1 132 HIS HD1 H 12.165 17.504 12.467 1.00 . A A . 132 HIS HD1 1 1 14 31905 1 1 132 HIS HD2 H 14.820 19.151 15.206 1.00 . A A . 132 HIS HD2 1 1 14 31906 1 1 132 HIS HE1 H 11.655 19.958 12.509 1.00 . A A . 132 HIS HE1 1 1 14 31907 1 1 132 HIS HE2 H 13.225 20.924 14.226 1.00 . A A . 132 HIS HE2 1 1 14 31908 1 1 132 HIS N N 14.366 14.438 15.530 1.00 . A A . 132 HIS N 1 1 14 31909 1 1 132 HIS ND1 N 12.633 18.139 13.052 1.00 . A A . 132 HIS ND1 1 1 14 31910 1 1 132 HIS NE2 N 13.234 19.981 13.951 1.00 . A A . 132 HIS NE2 1 1 14 31911 1 1 132 HIS O O 11.774 14.556 14.397 1.00 . A A . 132 HIS O 1 1 14 31912 1 1 133 HIS C C 9.224 16.380 14.736 1.00 . A A . 133 HIS C 1 1 14 31913 1 1 133 HIS CA C 9.876 15.880 16.044 1.00 . A A . 133 HIS CA 1 1 14 31914 1 1 133 HIS CB C 9.240 16.571 17.282 1.00 . A A . 133 HIS CB 1 1 14 31915 1 1 133 HIS CD2 C 8.802 15.172 19.431 1.00 . A A . 133 HIS CD2 1 1 14 31916 1 1 133 HIS CE1 C 10.816 15.250 20.284 1.00 . A A . 133 HIS CE1 1 1 14 31917 1 1 133 HIS CG C 9.569 15.905 18.591 1.00 . A A . 133 HIS CG 1 1 14 31918 1 1 133 HIS H H 11.714 16.788 16.595 1.00 . A A . 133 HIS H 1 1 14 31919 1 1 133 HIS HA H 9.714 14.803 16.126 1.00 . A A . 133 HIS HA 1 1 14 31920 1 1 133 HIS HB2 H 9.590 17.595 17.343 1.00 . A A . 133 HIS HB2 1 1 14 31921 1 1 133 HIS HB3 H 8.159 16.579 17.176 1.00 . A A . 133 HIS HB3 1 1 14 31922 1 1 133 HIS HD1 H 11.614 16.372 18.784 1.00 . A A . 133 HIS HD1 1 1 14 31923 1 1 133 HIS HD2 H 7.754 14.938 19.305 1.00 . A A . 133 HIS HD2 1 1 14 31924 1 1 133 HIS HE1 H 11.656 15.109 20.948 1.00 . A A . 133 HIS HE1 1 1 14 31925 1 1 133 HIS HE2 H 9.313 14.220 21.222 1.00 . A A . 133 HIS HE2 1 1 14 31926 1 1 133 HIS N N 11.332 16.097 16.014 1.00 . A A . 133 HIS N 1 1 14 31927 1 1 133 HIS ND1 N 10.829 15.926 19.155 1.00 . A A . 133 HIS ND1 1 1 14 31928 1 1 133 HIS NE2 N 9.598 14.785 20.471 1.00 . A A . 133 HIS NE2 1 1 14 31929 1 1 133 HIS O O 9.293 17.571 14.412 1.00 . A A . 133 HIS O 1 1 14 31930 1 1 134 HIS C C 7.035 14.470 12.352 1.00 . A A . 134 HIS C 1 1 14 31931 1 1 134 HIS CA C 7.912 15.695 12.729 1.00 . A A . 134 HIS CA 1 1 14 31932 1 1 134 HIS CB C 8.888 16.088 11.563 1.00 . A A . 134 HIS CB 1 1 14 31933 1 1 134 HIS CD2 C 10.274 13.852 11.678 1.00 . A A . 134 HIS CD2 1 1 14 31934 1 1 134 HIS CE1 C 11.493 14.159 9.896 1.00 . A A . 134 HIS CE1 1 1 14 31935 1 1 134 HIS CG C 9.907 15.041 11.136 1.00 . A A . 134 HIS CG 1 1 14 31936 1 1 134 HIS H H 8.671 14.511 14.306 1.00 . A A . 134 HIS H 1 1 14 31937 1 1 134 HIS HA H 7.240 16.535 12.922 1.00 . A A . 134 HIS HA 1 1 14 31938 1 1 134 HIS HB2 H 8.303 16.337 10.689 1.00 . A A . 134 HIS HB2 1 1 14 31939 1 1 134 HIS HB3 H 9.438 16.971 11.865 1.00 . A A . 134 HIS HB3 1 1 14 31940 1 1 134 HIS HD1 H 10.677 15.962 9.405 1.00 . A A . 134 HIS HD1 1 1 14 31941 1 1 134 HIS HD2 H 9.870 13.407 12.574 1.00 . A A . 134 HIS HD2 1 1 14 31942 1 1 134 HIS HE1 H 12.213 14.017 9.113 1.00 . A A . 134 HIS HE1 1 1 14 31943 1 1 134 HIS HE2 H 11.811 12.560 11.119 1.00 . A A . 134 HIS HE2 1 1 14 31944 1 1 134 HIS N N 8.636 15.433 13.987 1.00 . A A . 134 HIS N 1 1 14 31945 1 1 134 HIS ND1 N 10.694 15.195 10.018 1.00 . A A . 134 HIS ND1 1 1 14 31946 1 1 134 HIS NE2 N 11.256 13.330 10.890 1.00 . A A . 134 HIS NE2 1 1 14 31947 1 1 134 HIS O O 6.113 14.619 11.531 1.00 . A A . 134 HIS O 1 1 14 31948 1 1 134 HIS OXT O 7.269 13.361 12.902 1.00 . A A . 134 HIS OXT 1 1 15 31949 1 1 1 MET C C 2.704 7.422 14.179 1.00 . A A . 1 MET C 1 1 15 31950 1 1 1 MET CA C 2.392 8.876 14.592 1.00 . A A . 1 MET CA 1 1 15 31951 1 1 1 MET CB C 3.696 9.673 14.897 1.00 . A A . 1 MET CB 1 1 15 31952 1 1 1 MET CE C 2.144 13.540 15.494 1.00 . A A . 1 MET CE 1 1 15 31953 1 1 1 MET CG C 3.451 11.070 15.491 1.00 . A A . 1 MET CG 1 1 15 31954 1 1 1 MET H1 H 1.965 8.421 16.572 1.00 . A A . 1 MET H1 1 1 15 31955 1 1 1 MET H2 H 0.624 8.374 15.552 1.00 . A A . 1 MET H2 1 1 15 31956 1 1 1 MET H3 H 1.262 9.859 16.033 1.00 . A A . 1 MET H3 1 1 15 31957 1 1 1 MET HA H 1.860 9.366 13.782 1.00 . A A . 1 MET HA 1 1 15 31958 1 1 1 MET HB2 H 4.297 9.108 15.602 1.00 . A A . 1 MET HB2 1 1 15 31959 1 1 1 MET HB3 H 4.260 9.791 13.977 1.00 . A A . 1 MET HB3 1 1 15 31960 1 1 1 MET HE1 H 1.522 14.252 14.973 1.00 . A A . 1 MET HE1 1 1 15 31961 1 1 1 MET HE2 H 3.098 13.994 15.722 1.00 . A A . 1 MET HE2 1 1 15 31962 1 1 1 MET HE3 H 1.656 13.239 16.411 1.00 . A A . 1 MET HE3 1 1 15 31963 1 1 1 MET HG2 H 2.972 10.961 16.457 1.00 . A A . 1 MET HG2 1 1 15 31964 1 1 1 MET HG3 H 4.404 11.571 15.621 1.00 . A A . 1 MET HG3 1 1 15 31965 1 1 1 MET N N 1.502 8.882 15.767 1.00 . A A . 1 MET N 1 1 15 31966 1 1 1 MET O O 3.619 6.794 14.724 1.00 . A A . 1 MET O 1 1 15 31967 1 1 1 MET SD S 2.397 12.101 14.445 1.00 . A A . 1 MET SD 1 1 15 31968 1 1 2 LYS C C 2.434 5.671 11.165 1.00 . A A . 2 LYS C 1 1 15 31969 1 1 2 LYS CA C 2.117 5.534 12.654 1.00 . A A . 2 LYS CA 1 1 15 31970 1 1 2 LYS CB C 0.872 4.621 12.832 1.00 . A A . 2 LYS CB 1 1 15 31971 1 1 2 LYS CD C -0.759 3.430 14.438 1.00 . A A . 2 LYS CD 1 1 15 31972 1 1 2 LYS CE C -0.625 2.066 13.738 1.00 . A A . 2 LYS CE 1 1 15 31973 1 1 2 LYS CG C 0.500 4.325 14.296 1.00 . A A . 2 LYS CG 1 1 15 31974 1 1 2 LYS H H 1.134 7.399 12.925 1.00 . A A . 2 LYS H 1 1 15 31975 1 1 2 LYS HA H 2.967 5.071 13.150 1.00 . A A . 2 LYS HA 1 1 15 31976 1 1 2 LYS HB2 H 0.020 5.095 12.356 1.00 . A A . 2 LYS HB2 1 1 15 31977 1 1 2 LYS HB3 H 1.060 3.673 12.335 1.00 . A A . 2 LYS HB3 1 1 15 31978 1 1 2 LYS HD2 H -0.941 3.257 15.491 1.00 . A A . 2 LYS HD2 1 1 15 31979 1 1 2 LYS HD3 H -1.610 3.959 14.016 1.00 . A A . 2 LYS HD3 1 1 15 31980 1 1 2 LYS HE2 H -1.488 1.459 13.982 1.00 . A A . 2 LYS HE2 1 1 15 31981 1 1 2 LYS HE3 H -0.586 2.214 12.666 1.00 . A A . 2 LYS HE3 1 1 15 31982 1 1 2 LYS HG2 H 1.337 3.831 14.782 1.00 . A A . 2 LYS HG2 1 1 15 31983 1 1 2 LYS HG3 H 0.313 5.270 14.802 1.00 . A A . 2 LYS HG3 1 1 15 31984 1 1 2 LYS HZ1 H 0.547 0.345 13.877 1.00 . A A . 2 LYS HZ1 1 1 15 31985 1 1 2 LYS HZ2 H 0.683 1.378 15.207 1.00 . A A . 2 LYS HZ2 1 1 15 31986 1 1 2 LYS HZ3 H 1.442 1.770 13.749 1.00 . A A . 2 LYS HZ3 1 1 15 31987 1 1 2 LYS N N 1.898 6.876 13.243 1.00 . A A . 2 LYS N 1 1 15 31988 1 1 2 LYS NZ N 0.595 1.341 14.168 1.00 . A A . 2 LYS NZ 1 1 15 31989 1 1 2 LYS O O 1.975 6.612 10.502 1.00 . A A . 2 LYS O 1 1 15 31990 1 1 3 ILE C C 2.893 3.397 8.638 1.00 . A A . 3 ILE C 1 1 15 31991 1 1 3 ILE CA C 3.573 4.637 9.233 1.00 . A A . 3 ILE CA 1 1 15 31992 1 1 3 ILE CB C 5.132 4.558 9.022 1.00 . A A . 3 ILE CB 1 1 15 31993 1 1 3 ILE CD1 C 7.347 5.758 9.654 1.00 . A A . 3 ILE CD1 1 1 15 31994 1 1 3 ILE CG1 C 5.829 5.809 9.649 1.00 . A A . 3 ILE CG1 1 1 15 31995 1 1 3 ILE CG2 C 5.486 4.409 7.521 1.00 . A A . 3 ILE CG2 1 1 15 31996 1 1 3 ILE H H 3.602 4.053 11.260 1.00 . A A . 3 ILE H 1 1 15 31997 1 1 3 ILE HA H 3.203 5.529 8.726 1.00 . A A . 3 ILE HA 1 1 15 31998 1 1 3 ILE HB H 5.493 3.670 9.535 1.00 . A A . 3 ILE HB 1 1 15 31999 1 1 3 ILE HD11 H 7.731 6.652 10.118 1.00 . A A . 3 ILE HD11 1 1 15 32000 1 1 3 ILE HD12 H 7.715 5.696 8.636 1.00 . A A . 3 ILE HD12 1 1 15 32001 1 1 3 ILE HD13 H 7.677 4.892 10.209 1.00 . A A . 3 ILE HD13 1 1 15 32002 1 1 3 ILE HG12 H 5.537 6.695 9.101 1.00 . A A . 3 ILE HG12 1 1 15 32003 1 1 3 ILE HG13 H 5.507 5.916 10.678 1.00 . A A . 3 ILE HG13 1 1 15 32004 1 1 3 ILE HG21 H 5.097 5.255 6.969 1.00 . A A . 3 ILE HG21 1 1 15 32005 1 1 3 ILE HG22 H 5.051 3.497 7.128 1.00 . A A . 3 ILE HG22 1 1 15 32006 1 1 3 ILE HG23 H 6.560 4.369 7.398 1.00 . A A . 3 ILE HG23 1 1 15 32007 1 1 3 ILE N N 3.230 4.726 10.655 1.00 . A A . 3 ILE N 1 1 15 32008 1 1 3 ILE O O 3.129 2.273 9.101 1.00 . A A . 3 ILE O 1 1 15 32009 1 1 4 LEU C C 2.043 2.449 5.511 1.00 . A A . 4 LEU C 1 1 15 32010 1 1 4 LEU CA C 1.382 2.521 6.890 1.00 . A A . 4 LEU CA 1 1 15 32011 1 1 4 LEU CB C -0.149 2.761 6.734 1.00 . A A . 4 LEU CB 1 1 15 32012 1 1 4 LEU CD1 C -2.461 3.225 7.726 1.00 . A A . 4 LEU CD1 1 1 15 32013 1 1 4 LEU CD2 C -0.755 1.910 9.092 1.00 . A A . 4 LEU CD2 1 1 15 32014 1 1 4 LEU CG C -0.963 3.026 8.042 1.00 . A A . 4 LEU CG 1 1 15 32015 1 1 4 LEU H H 1.812 4.534 7.392 1.00 . A A . 4 LEU H 1 1 15 32016 1 1 4 LEU HA H 1.547 1.582 7.417 1.00 . A A . 4 LEU HA 1 1 15 32017 1 1 4 LEU HB2 H -0.291 3.615 6.079 1.00 . A A . 4 LEU HB2 1 1 15 32018 1 1 4 LEU HB3 H -0.578 1.891 6.242 1.00 . A A . 4 LEU HB3 1 1 15 32019 1 1 4 LEU HD11 H -2.865 2.336 7.256 1.00 . A A . 4 LEU HD11 1 1 15 32020 1 1 4 LEU HD12 H -2.579 4.068 7.059 1.00 . A A . 4 LEU HD12 1 1 15 32021 1 1 4 LEU HD13 H -3.003 3.422 8.642 1.00 . A A . 4 LEU HD13 1 1 15 32022 1 1 4 LEU HD21 H -1.329 2.139 9.983 1.00 . A A . 4 LEU HD21 1 1 15 32023 1 1 4 LEU HD22 H 0.293 1.851 9.354 1.00 . A A . 4 LEU HD22 1 1 15 32024 1 1 4 LEU HD23 H -1.080 0.958 8.693 1.00 . A A . 4 LEU HD23 1 1 15 32025 1 1 4 LEU HG H -0.609 3.951 8.484 1.00 . A A . 4 LEU HG 1 1 15 32026 1 1 4 LEU N N 2.018 3.610 7.647 1.00 . A A . 4 LEU N 1 1 15 32027 1 1 4 LEU O O 2.404 3.483 4.942 1.00 . A A . 4 LEU O 1 1 15 32028 1 1 5 ILE C C 1.577 0.367 2.835 1.00 . A A . 5 ILE C 1 1 15 32029 1 1 5 ILE CA C 2.718 1.041 3.613 1.00 . A A . 5 ILE CA 1 1 15 32030 1 1 5 ILE CB C 4.031 0.155 3.550 1.00 . A A . 5 ILE CB 1 1 15 32031 1 1 5 ILE CD1 C 5.709 2.013 4.296 1.00 . A A . 5 ILE CD1 1 1 15 32032 1 1 5 ILE CG1 C 5.128 0.638 4.566 1.00 . A A . 5 ILE CG1 1 1 15 32033 1 1 5 ILE CG2 C 4.601 0.113 2.106 1.00 . A A . 5 ILE CG2 1 1 15 32034 1 1 5 ILE H H 2.053 0.452 5.546 1.00 . A A . 5 ILE H 1 1 15 32035 1 1 5 ILE HA H 2.932 2.013 3.166 1.00 . A A . 5 ILE HA 1 1 15 32036 1 1 5 ILE HB H 3.751 -0.863 3.817 1.00 . A A . 5 ILE HB 1 1 15 32037 1 1 5 ILE HD11 H 6.437 2.248 5.058 1.00 . A A . 5 ILE HD11 1 1 15 32038 1 1 5 ILE HD12 H 4.920 2.754 4.319 1.00 . A A . 5 ILE HD12 1 1 15 32039 1 1 5 ILE HD13 H 6.188 2.027 3.328 1.00 . A A . 5 ILE HD13 1 1 15 32040 1 1 5 ILE HG12 H 4.705 0.661 5.563 1.00 . A A . 5 ILE HG12 1 1 15 32041 1 1 5 ILE HG13 H 5.952 -0.068 4.563 1.00 . A A . 5 ILE HG13 1 1 15 32042 1 1 5 ILE HG21 H 4.857 1.114 1.780 1.00 . A A . 5 ILE HG21 1 1 15 32043 1 1 5 ILE HG22 H 3.859 -0.301 1.431 1.00 . A A . 5 ILE HG22 1 1 15 32044 1 1 5 ILE HG23 H 5.487 -0.510 2.078 1.00 . A A . 5 ILE HG23 1 1 15 32045 1 1 5 ILE N N 2.240 1.237 4.992 1.00 . A A . 5 ILE N 1 1 15 32046 1 1 5 ILE O O 1.339 -0.832 2.987 1.00 . A A . 5 ILE O 1 1 15 32047 1 1 6 LEU C C 0.227 0.193 -0.101 1.00 . A A . 6 LEU C 1 1 15 32048 1 1 6 LEU CA C -0.306 0.665 1.261 1.00 . A A . 6 LEU CA 1 1 15 32049 1 1 6 LEU CB C -1.350 1.823 1.096 1.00 . A A . 6 LEU CB 1 1 15 32050 1 1 6 LEU CD1 C -3.166 0.430 -0.157 1.00 . A A . 6 LEU CD1 1 1 15 32051 1 1 6 LEU CD2 C -3.400 0.914 2.338 1.00 . A A . 6 LEU CD2 1 1 15 32052 1 1 6 LEU CG C -2.870 1.431 0.986 1.00 . A A . 6 LEU CG 1 1 15 32053 1 1 6 LEU H H 1.159 2.063 1.859 1.00 . A A . 6 LEU H 1 1 15 32054 1 1 6 LEU HA H -0.759 -0.174 1.793 1.00 . A A . 6 LEU HA 1 1 15 32055 1 1 6 LEU HB2 H -1.244 2.486 1.950 1.00 . A A . 6 LEU HB2 1 1 15 32056 1 1 6 LEU HB3 H -1.089 2.404 0.214 1.00 . A A . 6 LEU HB3 1 1 15 32057 1 1 6 LEU HD11 H -2.627 -0.496 0.008 1.00 . A A . 6 LEU HD11 1 1 15 32058 1 1 6 LEU HD12 H -2.856 0.857 -1.099 1.00 . A A . 6 LEU HD12 1 1 15 32059 1 1 6 LEU HD13 H -4.229 0.224 -0.199 1.00 . A A . 6 LEU HD13 1 1 15 32060 1 1 6 LEU HD21 H -4.430 0.611 2.232 1.00 . A A . 6 LEU HD21 1 1 15 32061 1 1 6 LEU HD22 H -3.336 1.702 3.077 1.00 . A A . 6 LEU HD22 1 1 15 32062 1 1 6 LEU HD23 H -2.814 0.066 2.668 1.00 . A A . 6 LEU HD23 1 1 15 32063 1 1 6 LEU HG H -3.430 2.331 0.754 1.00 . A A . 6 LEU HG 1 1 15 32064 1 1 6 LEU N N 0.860 1.148 2.021 1.00 . A A . 6 LEU N 1 1 15 32065 1 1 6 LEU O O 0.955 0.927 -0.750 1.00 . A A . 6 LEU O 1 1 15 32066 1 1 7 ILE C C -0.814 -2.280 -2.520 1.00 . A A . 7 ILE C 1 1 15 32067 1 1 7 ILE CA C 0.363 -1.596 -1.803 1.00 . A A . 7 ILE CA 1 1 15 32068 1 1 7 ILE CB C 1.551 -2.625 -1.595 1.00 . A A . 7 ILE CB 1 1 15 32069 1 1 7 ILE CD1 C 3.926 -2.836 -0.548 1.00 . A A . 7 ILE CD1 1 1 15 32070 1 1 7 ILE CG1 C 2.761 -1.930 -0.882 1.00 . A A . 7 ILE CG1 1 1 15 32071 1 1 7 ILE CG2 C 1.989 -3.257 -2.942 1.00 . A A . 7 ILE CG2 1 1 15 32072 1 1 7 ILE H H -0.655 -1.589 0.063 1.00 . A A . 7 ILE H 1 1 15 32073 1 1 7 ILE HA H 0.726 -0.778 -2.430 1.00 . A A . 7 ILE HA 1 1 15 32074 1 1 7 ILE HB H 1.191 -3.426 -0.958 1.00 . A A . 7 ILE HB 1 1 15 32075 1 1 7 ILE HD11 H 4.336 -3.264 -1.455 1.00 . A A . 7 ILE HD11 1 1 15 32076 1 1 7 ILE HD12 H 3.590 -3.628 0.106 1.00 . A A . 7 ILE HD12 1 1 15 32077 1 1 7 ILE HD13 H 4.691 -2.261 -0.048 1.00 . A A . 7 ILE HD13 1 1 15 32078 1 1 7 ILE HG12 H 3.142 -1.136 -1.513 1.00 . A A . 7 ILE HG12 1 1 15 32079 1 1 7 ILE HG13 H 2.418 -1.492 0.049 1.00 . A A . 7 ILE HG13 1 1 15 32080 1 1 7 ILE HG21 H 2.797 -3.956 -2.772 1.00 . A A . 7 ILE HG21 1 1 15 32081 1 1 7 ILE HG22 H 2.329 -2.482 -3.619 1.00 . A A . 7 ILE HG22 1 1 15 32082 1 1 7 ILE HG23 H 1.154 -3.780 -3.393 1.00 . A A . 7 ILE HG23 1 1 15 32083 1 1 7 ILE N N -0.097 -1.034 -0.515 1.00 . A A . 7 ILE N 1 1 15 32084 1 1 7 ILE O O -1.507 -3.104 -1.928 1.00 . A A . 7 ILE O 1 1 15 32085 1 1 8 ASN C C -1.227 -3.191 -5.834 1.00 . A A . 8 ASN C 1 1 15 32086 1 1 8 ASN CA C -2.001 -2.570 -4.682 1.00 . A A . 8 ASN CA 1 1 15 32087 1 1 8 ASN CB C -3.042 -1.562 -5.226 1.00 . A A . 8 ASN CB 1 1 15 32088 1 1 8 ASN CG C -3.998 -2.157 -6.277 1.00 . A A . 8 ASN CG 1 1 15 32089 1 1 8 ASN H H -0.521 -1.169 -4.155 1.00 . A A . 8 ASN H 1 1 15 32090 1 1 8 ASN HA H -2.518 -3.354 -4.129 1.00 . A A . 8 ASN HA 1 1 15 32091 1 1 8 ASN HB2 H -3.636 -1.192 -4.398 1.00 . A A . 8 ASN HB2 1 1 15 32092 1 1 8 ASN HB3 H -2.522 -0.722 -5.675 1.00 . A A . 8 ASN HB3 1 1 15 32093 1 1 8 ASN HD21 H -5.214 -2.821 -4.855 1.00 . A A . 8 ASN HD21 1 1 15 32094 1 1 8 ASN HD22 H -5.689 -3.167 -6.481 1.00 . A A . 8 ASN HD22 1 1 15 32095 1 1 8 ASN N N -1.040 -1.909 -3.788 1.00 . A A . 8 ASN N 1 1 15 32096 1 1 8 ASN ND2 N -5.077 -2.774 -5.826 1.00 . A A . 8 ASN ND2 1 1 15 32097 1 1 8 ASN O O -0.571 -2.480 -6.577 1.00 . A A . 8 ASN O 1 1 15 32098 1 1 8 ASN OD1 O -3.757 -2.078 -7.484 1.00 . A A . 8 ASN OD1 1 1 15 32099 1 1 9 THR C C -1.762 -6.148 -7.711 1.00 . A A . 9 THR C 1 1 15 32100 1 1 9 THR CA C -0.695 -5.244 -7.087 1.00 . A A . 9 THR CA 1 1 15 32101 1 1 9 THR CB C 0.576 -6.060 -6.685 1.00 . A A . 9 THR CB 1 1 15 32102 1 1 9 THR CG2 C 0.347 -6.940 -5.442 1.00 . A A . 9 THR CG2 1 1 15 32103 1 1 9 THR H H -1.711 -5.030 -5.239 1.00 . A A . 9 THR H 1 1 15 32104 1 1 9 THR HA H -0.394 -4.512 -7.841 1.00 . A A . 9 THR HA 1 1 15 32105 1 1 9 THR HB H 1.368 -5.356 -6.455 1.00 . A A . 9 THR HB 1 1 15 32106 1 1 9 THR HG1 H 1.414 -6.308 -8.460 1.00 . A A . 9 THR HG1 1 1 15 32107 1 1 9 THR HG21 H 1.256 -7.484 -5.208 1.00 . A A . 9 THR HG21 1 1 15 32108 1 1 9 THR HG22 H -0.453 -7.646 -5.635 1.00 . A A . 9 THR HG22 1 1 15 32109 1 1 9 THR HG23 H 0.077 -6.323 -4.597 1.00 . A A . 9 THR HG23 1 1 15 32110 1 1 9 THR N N -1.267 -4.516 -5.944 1.00 . A A . 9 THR N 1 1 15 32111 1 1 9 THR O O -2.602 -6.711 -7.001 1.00 . A A . 9 THR O 1 1 15 32112 1 1 9 THR OG1 O 1.015 -6.870 -7.791 1.00 . A A . 9 THR OG1 1 1 15 32113 1 1 10 ASN C C -2.287 -8.621 -9.633 1.00 . A A . 10 ASN C 1 1 15 32114 1 1 10 ASN CA C -2.633 -7.127 -9.829 1.00 . A A . 10 ASN CA 1 1 15 32115 1 1 10 ASN CB C -2.538 -6.737 -11.335 1.00 . A A . 10 ASN CB 1 1 15 32116 1 1 10 ASN CG C -3.483 -7.537 -12.246 1.00 . A A . 10 ASN CG 1 1 15 32117 1 1 10 ASN H H -1.019 -5.794 -9.537 1.00 . A A . 10 ASN H 1 1 15 32118 1 1 10 ASN HA H -3.643 -6.948 -9.479 1.00 . A A . 10 ASN HA 1 1 15 32119 1 1 10 ASN HB2 H -2.782 -5.687 -11.438 1.00 . A A . 10 ASN HB2 1 1 15 32120 1 1 10 ASN HB3 H -1.517 -6.889 -11.677 1.00 . A A . 10 ASN HB3 1 1 15 32121 1 1 10 ASN HD21 H -2.087 -8.921 -12.575 1.00 . A A . 10 ASN HD21 1 1 15 32122 1 1 10 ASN HD22 H -3.606 -9.181 -13.362 1.00 . A A . 10 ASN HD22 1 1 15 32123 1 1 10 ASN N N -1.715 -6.274 -9.047 1.00 . A A . 10 ASN N 1 1 15 32124 1 1 10 ASN ND2 N -3.011 -8.657 -12.783 1.00 . A A . 10 ASN ND2 1 1 15 32125 1 1 10 ASN O O -3.147 -9.500 -9.761 1.00 . A A . 10 ASN O 1 1 15 32126 1 1 10 ASN OD1 O -4.630 -7.155 -12.461 1.00 . A A . 10 ASN OD1 1 1 15 32127 1 1 11 ASN C C -0.229 -10.742 -7.849 1.00 . A A . 11 ASN C 1 1 15 32128 1 1 11 ASN CA C -0.429 -10.233 -9.282 1.00 . A A . 11 ASN CA 1 1 15 32129 1 1 11 ASN CB C 0.916 -10.217 -10.046 1.00 . A A . 11 ASN CB 1 1 15 32130 1 1 11 ASN CG C 0.763 -9.748 -11.497 1.00 . A A . 11 ASN CG 1 1 15 32131 1 1 11 ASN H H -0.451 -8.122 -9.053 1.00 . A A . 11 ASN H 1 1 15 32132 1 1 11 ASN HA H -1.108 -10.908 -9.805 1.00 . A A . 11 ASN HA 1 1 15 32133 1 1 11 ASN HB2 H 1.610 -9.555 -9.539 1.00 . A A . 11 ASN HB2 1 1 15 32134 1 1 11 ASN HB3 H 1.334 -11.220 -10.057 1.00 . A A . 11 ASN HB3 1 1 15 32135 1 1 11 ASN HD21 H 2.546 -8.892 -11.449 1.00 . A A . 11 ASN HD21 1 1 15 32136 1 1 11 ASN HD22 H 1.690 -8.764 -12.940 1.00 . A A . 11 ASN HD22 1 1 15 32137 1 1 11 ASN N N -1.015 -8.882 -9.296 1.00 . A A . 11 ASN N 1 1 15 32138 1 1 11 ASN ND2 N 1.764 -9.065 -12.011 1.00 . A A . 11 ASN ND2 1 1 15 32139 1 1 11 ASN O O 0.376 -10.060 -7.012 1.00 . A A . 11 ASN O 1 1 15 32140 1 1 11 ASN OD1 O -0.255 -9.988 -12.148 1.00 . A A . 11 ASN OD1 1 1 15 32141 1 1 12 ASP C C 0.852 -13.102 -6.041 1.00 . A A . 12 ASP C 1 1 15 32142 1 1 12 ASP CA C -0.605 -12.687 -6.317 1.00 . A A . 12 ASP CA 1 1 15 32143 1 1 12 ASP CB C -1.540 -13.925 -6.290 1.00 . A A . 12 ASP CB 1 1 15 32144 1 1 12 ASP CG C -3.024 -13.536 -6.437 1.00 . A A . 12 ASP CG 1 1 15 32145 1 1 12 ASP H H -1.273 -12.382 -8.315 1.00 . A A . 12 ASP H 1 1 15 32146 1 1 12 ASP HA H -0.915 -12.005 -5.532 1.00 . A A . 12 ASP HA 1 1 15 32147 1 1 12 ASP HB2 H -1.270 -14.600 -7.097 1.00 . A A . 12 ASP HB2 1 1 15 32148 1 1 12 ASP HB3 H -1.410 -14.454 -5.346 1.00 . A A . 12 ASP HB3 1 1 15 32149 1 1 12 ASP N N -0.743 -11.963 -7.602 1.00 . A A . 12 ASP N 1 1 15 32150 1 1 12 ASP O O 1.214 -13.388 -4.891 1.00 . A A . 12 ASP O 1 1 15 32151 1 1 12 ASP OD1 O -3.515 -13.424 -7.583 1.00 . A A . 12 ASP OD1 1 1 15 32152 1 1 12 ASP OD2 O -3.701 -13.329 -5.406 1.00 . A A . 12 ASP OD2 1 1 15 32153 1 1 13 GLU C C 3.759 -12.184 -6.215 1.00 . A A . 13 GLU C 1 1 15 32154 1 1 13 GLU CA C 3.131 -13.331 -7.020 1.00 . A A . 13 GLU CA 1 1 15 32155 1 1 13 GLU CB C 3.759 -13.419 -8.440 1.00 . A A . 13 GLU CB 1 1 15 32156 1 1 13 GLU CD C 3.777 -14.656 -10.687 1.00 . A A . 13 GLU CD 1 1 15 32157 1 1 13 GLU CG C 3.337 -14.675 -9.220 1.00 . A A . 13 GLU CG 1 1 15 32158 1 1 13 GLU H H 1.275 -13.029 -8.005 1.00 . A A . 13 GLU H 1 1 15 32159 1 1 13 GLU HA H 3.304 -14.269 -6.501 1.00 . A A . 13 GLU HA 1 1 15 32160 1 1 13 GLU HB2 H 3.463 -12.544 -9.013 1.00 . A A . 13 GLU HB2 1 1 15 32161 1 1 13 GLU HB3 H 4.844 -13.423 -8.353 1.00 . A A . 13 GLU HB3 1 1 15 32162 1 1 13 GLU HG2 H 3.777 -15.547 -8.739 1.00 . A A . 13 GLU HG2 1 1 15 32163 1 1 13 GLU HG3 H 2.258 -14.764 -9.172 1.00 . A A . 13 GLU HG3 1 1 15 32164 1 1 13 GLU N N 1.672 -13.136 -7.116 1.00 . A A . 13 GLU N 1 1 15 32165 1 1 13 GLU O O 4.458 -12.423 -5.234 1.00 . A A . 13 GLU O 1 1 15 32166 1 1 13 GLU OE1 O 4.994 -14.790 -10.958 1.00 . A A . 13 GLU OE1 1 1 15 32167 1 1 13 GLU OE2 O 2.917 -14.487 -11.578 1.00 . A A . 13 GLU OE2 1 1 15 32168 1 1 14 LEU C C 3.486 -9.638 -4.478 1.00 . A A . 14 LEU C 1 1 15 32169 1 1 14 LEU CA C 3.967 -9.726 -5.935 1.00 . A A . 14 LEU CA 1 1 15 32170 1 1 14 LEU CB C 3.620 -8.421 -6.716 1.00 . A A . 14 LEU CB 1 1 15 32171 1 1 14 LEU CD1 C 6.031 -7.967 -7.443 1.00 . A A . 14 LEU CD1 1 1 15 32172 1 1 14 LEU CD2 C 4.395 -9.028 -9.109 1.00 . A A . 14 LEU CD2 1 1 15 32173 1 1 14 LEU CG C 4.560 -8.055 -7.913 1.00 . A A . 14 LEU CG 1 1 15 32174 1 1 14 LEU H H 2.800 -10.817 -7.343 1.00 . A A . 14 LEU H 1 1 15 32175 1 1 14 LEU HA H 5.049 -9.840 -5.919 1.00 . A A . 14 LEU HA 1 1 15 32176 1 1 14 LEU HB2 H 2.600 -8.504 -7.093 1.00 . A A . 14 LEU HB2 1 1 15 32177 1 1 14 LEU HB3 H 3.635 -7.586 -6.018 1.00 . A A . 14 LEU HB3 1 1 15 32178 1 1 14 LEU HD11 H 6.377 -8.934 -7.096 1.00 . A A . 14 LEU HD11 1 1 15 32179 1 1 14 LEU HD12 H 6.117 -7.247 -6.637 1.00 . A A . 14 LEU HD12 1 1 15 32180 1 1 14 LEU HD13 H 6.649 -7.639 -8.266 1.00 . A A . 14 LEU HD13 1 1 15 32181 1 1 14 LEU HD21 H 3.375 -8.989 -9.466 1.00 . A A . 14 LEU HD21 1 1 15 32182 1 1 14 LEU HD22 H 4.630 -10.039 -8.800 1.00 . A A . 14 LEU HD22 1 1 15 32183 1 1 14 LEU HD23 H 5.060 -8.735 -9.912 1.00 . A A . 14 LEU HD23 1 1 15 32184 1 1 14 LEU HG H 4.291 -7.063 -8.269 1.00 . A A . 14 LEU HG 1 1 15 32185 1 1 14 LEU N N 3.433 -10.930 -6.605 1.00 . A A . 14 LEU N 1 1 15 32186 1 1 14 LEU O O 4.248 -9.225 -3.619 1.00 . A A . 14 LEU O 1 1 15 32187 1 1 15 ILE C C 2.586 -10.901 -1.899 1.00 . A A . 15 ILE C 1 1 15 32188 1 1 15 ILE CA C 1.653 -10.111 -2.857 1.00 . A A . 15 ILE CA 1 1 15 32189 1 1 15 ILE CB C 0.200 -10.754 -2.872 1.00 . A A . 15 ILE CB 1 1 15 32190 1 1 15 ILE CD1 C -2.227 -10.373 -3.781 1.00 . A A . 15 ILE CD1 1 1 15 32191 1 1 15 ILE CG1 C -0.782 -9.884 -3.734 1.00 . A A . 15 ILE CG1 1 1 15 32192 1 1 15 ILE CG2 C -0.357 -10.968 -1.441 1.00 . A A . 15 ILE CG2 1 1 15 32193 1 1 15 ILE H H 1.666 -10.337 -4.980 1.00 . A A . 15 ILE H 1 1 15 32194 1 1 15 ILE HA H 1.571 -9.088 -2.498 1.00 . A A . 15 ILE HA 1 1 15 32195 1 1 15 ILE HB H 0.283 -11.735 -3.339 1.00 . A A . 15 ILE HB 1 1 15 32196 1 1 15 ILE HD11 H -2.653 -10.347 -2.787 1.00 . A A . 15 ILE HD11 1 1 15 32197 1 1 15 ILE HD12 H -2.257 -11.385 -4.162 1.00 . A A . 15 ILE HD12 1 1 15 32198 1 1 15 ILE HD13 H -2.799 -9.729 -4.431 1.00 . A A . 15 ILE HD13 1 1 15 32199 1 1 15 ILE HG12 H -0.798 -8.876 -3.347 1.00 . A A . 15 ILE HG12 1 1 15 32200 1 1 15 ILE HG13 H -0.420 -9.854 -4.757 1.00 . A A . 15 ILE HG13 1 1 15 32201 1 1 15 ILE HG21 H -0.452 -10.015 -0.936 1.00 . A A . 15 ILE HG21 1 1 15 32202 1 1 15 ILE HG22 H 0.314 -11.603 -0.877 1.00 . A A . 15 ILE HG22 1 1 15 32203 1 1 15 ILE HG23 H -1.330 -11.443 -1.491 1.00 . A A . 15 ILE HG23 1 1 15 32204 1 1 15 ILE N N 2.228 -10.058 -4.222 1.00 . A A . 15 ILE N 1 1 15 32205 1 1 15 ILE O O 3.139 -10.340 -0.938 1.00 . A A . 15 ILE O 1 1 15 32206 1 1 16 LYS C C 5.061 -12.784 -1.263 1.00 . A A . 16 LYS C 1 1 15 32207 1 1 16 LYS CA C 3.552 -13.123 -1.379 1.00 . A A . 16 LYS CA 1 1 15 32208 1 1 16 LYS CB C 3.338 -14.575 -1.881 1.00 . A A . 16 LYS CB 1 1 15 32209 1 1 16 LYS CD C 3.657 -16.316 -3.769 1.00 . A A . 16 LYS CD 1 1 15 32210 1 1 16 LYS CE C 2.170 -16.691 -3.863 1.00 . A A . 16 LYS CE 1 1 15 32211 1 1 16 LYS CG C 3.905 -14.864 -3.289 1.00 . A A . 16 LYS CG 1 1 15 32212 1 1 16 LYS H H 2.516 -12.490 -3.128 1.00 . A A . 16 LYS H 1 1 15 32213 1 1 16 LYS HA H 3.109 -13.039 -0.388 1.00 . A A . 16 LYS HA 1 1 15 32214 1 1 16 LYS HB2 H 3.799 -15.259 -1.176 1.00 . A A . 16 LYS HB2 1 1 15 32215 1 1 16 LYS HB3 H 2.269 -14.775 -1.898 1.00 . A A . 16 LYS HB3 1 1 15 32216 1 1 16 LYS HD2 H 4.098 -16.433 -4.751 1.00 . A A . 16 LYS HD2 1 1 15 32217 1 1 16 LYS HD3 H 4.150 -17.000 -3.083 1.00 . A A . 16 LYS HD3 1 1 15 32218 1 1 16 LYS HE2 H 1.730 -16.656 -2.874 1.00 . A A . 16 LYS HE2 1 1 15 32219 1 1 16 LYS HE3 H 1.665 -15.976 -4.502 1.00 . A A . 16 LYS HE3 1 1 15 32220 1 1 16 LYS HG2 H 3.447 -14.181 -3.998 1.00 . A A . 16 LYS HG2 1 1 15 32221 1 1 16 LYS HG3 H 4.976 -14.681 -3.272 1.00 . A A . 16 LYS HG3 1 1 15 32222 1 1 16 LYS HZ1 H 0.968 -18.291 -4.481 1.00 . A A . 16 LYS HZ1 1 1 15 32223 1 1 16 LYS HZ2 H 2.452 -18.770 -3.829 1.00 . A A . 16 LYS HZ2 1 1 15 32224 1 1 16 LYS HZ3 H 2.382 -18.117 -5.386 1.00 . A A . 16 LYS HZ3 1 1 15 32225 1 1 16 LYS N N 2.829 -12.177 -2.248 1.00 . A A . 16 LYS N 1 1 15 32226 1 1 16 LYS NZ N 1.980 -18.062 -4.426 1.00 . A A . 16 LYS NZ 1 1 15 32227 1 1 16 LYS O O 5.671 -13.019 -0.213 1.00 . A A . 16 LYS O 1 1 15 32228 1 1 17 LYS C C 7.386 -10.591 -1.575 1.00 . A A . 17 LYS C 1 1 15 32229 1 1 17 LYS CA C 7.079 -11.864 -2.393 1.00 . A A . 17 LYS CA 1 1 15 32230 1 1 17 LYS CB C 7.513 -11.715 -3.872 1.00 . A A . 17 LYS CB 1 1 15 32231 1 1 17 LYS CD C 7.695 -12.883 -6.171 1.00 . A A . 17 LYS CD 1 1 15 32232 1 1 17 LYS CE C 9.071 -12.300 -6.509 1.00 . A A . 17 LYS CE 1 1 15 32233 1 1 17 LYS CG C 7.466 -13.051 -4.653 1.00 . A A . 17 LYS CG 1 1 15 32234 1 1 17 LYS H H 5.097 -12.083 -3.147 1.00 . A A . 17 LYS H 1 1 15 32235 1 1 17 LYS HA H 7.636 -12.693 -1.957 1.00 . A A . 17 LYS HA 1 1 15 32236 1 1 17 LYS HB2 H 6.854 -11.001 -4.364 1.00 . A A . 17 LYS HB2 1 1 15 32237 1 1 17 LYS HB3 H 8.527 -11.333 -3.910 1.00 . A A . 17 LYS HB3 1 1 15 32238 1 1 17 LYS HD2 H 7.605 -13.852 -6.648 1.00 . A A . 17 LYS HD2 1 1 15 32239 1 1 17 LYS HD3 H 6.927 -12.226 -6.567 1.00 . A A . 17 LYS HD3 1 1 15 32240 1 1 17 LYS HE2 H 9.109 -11.265 -6.191 1.00 . A A . 17 LYS HE2 1 1 15 32241 1 1 17 LYS HE3 H 9.835 -12.861 -5.983 1.00 . A A . 17 LYS HE3 1 1 15 32242 1 1 17 LYS HG2 H 8.230 -13.713 -4.254 1.00 . A A . 17 LYS HG2 1 1 15 32243 1 1 17 LYS HG3 H 6.493 -13.510 -4.494 1.00 . A A . 17 LYS HG3 1 1 15 32244 1 1 17 LYS HZ1 H 8.657 -11.807 -8.500 1.00 . A A . 17 LYS HZ1 1 1 15 32245 1 1 17 LYS HZ2 H 9.318 -13.351 -8.297 1.00 . A A . 17 LYS HZ2 1 1 15 32246 1 1 17 LYS HZ3 H 10.301 -11.988 -8.162 1.00 . A A . 17 LYS HZ3 1 1 15 32247 1 1 17 LYS N N 5.644 -12.226 -2.341 1.00 . A A . 17 LYS N 1 1 15 32248 1 1 17 LYS NZ N 9.354 -12.365 -7.968 1.00 . A A . 17 LYS NZ 1 1 15 32249 1 1 17 LYS O O 8.432 -10.517 -0.915 1.00 . A A . 17 LYS O 1 1 15 32250 1 1 18 ILE C C 6.461 -8.750 0.710 1.00 . A A . 18 ILE C 1 1 15 32251 1 1 18 ILE CA C 6.535 -8.386 -0.785 1.00 . A A . 18 ILE CA 1 1 15 32252 1 1 18 ILE CB C 5.404 -7.351 -1.183 1.00 . A A . 18 ILE CB 1 1 15 32253 1 1 18 ILE CD1 C 4.604 -5.883 -3.181 1.00 . A A . 18 ILE CD1 1 1 15 32254 1 1 18 ILE CG1 C 5.715 -6.736 -2.588 1.00 . A A . 18 ILE CG1 1 1 15 32255 1 1 18 ILE CG2 C 5.203 -6.242 -0.117 1.00 . A A . 18 ILE CG2 1 1 15 32256 1 1 18 ILE H H 5.702 -9.717 -2.227 1.00 . A A . 18 ILE H 1 1 15 32257 1 1 18 ILE HA H 7.506 -7.923 -0.980 1.00 . A A . 18 ILE HA 1 1 15 32258 1 1 18 ILE HB H 4.470 -7.902 -1.253 1.00 . A A . 18 ILE HB 1 1 15 32259 1 1 18 ILE HD11 H 3.706 -6.475 -3.273 1.00 . A A . 18 ILE HD11 1 1 15 32260 1 1 18 ILE HD12 H 4.905 -5.534 -4.158 1.00 . A A . 18 ILE HD12 1 1 15 32261 1 1 18 ILE HD13 H 4.414 -5.031 -2.540 1.00 . A A . 18 ILE HD13 1 1 15 32262 1 1 18 ILE HG12 H 6.602 -6.115 -2.523 1.00 . A A . 18 ILE HG12 1 1 15 32263 1 1 18 ILE HG13 H 5.909 -7.538 -3.290 1.00 . A A . 18 ILE HG13 1 1 15 32264 1 1 18 ILE HG21 H 4.924 -6.687 0.830 1.00 . A A . 18 ILE HG21 1 1 15 32265 1 1 18 ILE HG22 H 4.418 -5.565 -0.432 1.00 . A A . 18 ILE HG22 1 1 15 32266 1 1 18 ILE HG23 H 6.122 -5.685 0.008 1.00 . A A . 18 ILE HG23 1 1 15 32267 1 1 18 ILE N N 6.459 -9.611 -1.616 1.00 . A A . 18 ILE N 1 1 15 32268 1 1 18 ILE O O 7.183 -8.162 1.523 1.00 . A A . 18 ILE O 1 1 15 32269 1 1 19 LYS C C 6.894 -10.712 2.957 1.00 . A A . 19 LYS C 1 1 15 32270 1 1 19 LYS CA C 5.511 -10.289 2.424 1.00 . A A . 19 LYS CA 1 1 15 32271 1 1 19 LYS CB C 4.534 -11.494 2.505 1.00 . A A . 19 LYS CB 1 1 15 32272 1 1 19 LYS CD C 2.110 -12.333 2.360 1.00 . A A . 19 LYS CD 1 1 15 32273 1 1 19 LYS CE C 0.644 -11.941 2.128 1.00 . A A . 19 LYS CE 1 1 15 32274 1 1 19 LYS CG C 3.078 -11.146 2.153 1.00 . A A . 19 LYS CG 1 1 15 32275 1 1 19 LYS H H 5.036 -10.151 0.342 1.00 . A A . 19 LYS H 1 1 15 32276 1 1 19 LYS HA H 5.122 -9.481 3.046 1.00 . A A . 19 LYS HA 1 1 15 32277 1 1 19 LYS HB2 H 4.873 -12.267 1.826 1.00 . A A . 19 LYS HB2 1 1 15 32278 1 1 19 LYS HB3 H 4.547 -11.893 3.518 1.00 . A A . 19 LYS HB3 1 1 15 32279 1 1 19 LYS HD2 H 2.372 -13.127 1.668 1.00 . A A . 19 LYS HD2 1 1 15 32280 1 1 19 LYS HD3 H 2.217 -12.701 3.375 1.00 . A A . 19 LYS HD3 1 1 15 32281 1 1 19 LYS HE2 H 0.374 -11.151 2.816 1.00 . A A . 19 LYS HE2 1 1 15 32282 1 1 19 LYS HE3 H 0.532 -11.583 1.112 1.00 . A A . 19 LYS HE3 1 1 15 32283 1 1 19 LYS HG2 H 2.758 -10.319 2.778 1.00 . A A . 19 LYS HG2 1 1 15 32284 1 1 19 LYS HG3 H 3.039 -10.833 1.114 1.00 . A A . 19 LYS HG3 1 1 15 32285 1 1 19 LYS HZ1 H -0.140 -13.807 1.600 1.00 . A A . 19 LYS HZ1 1 1 15 32286 1 1 19 LYS HZ2 H -1.276 -12.762 2.292 1.00 . A A . 19 LYS HZ2 1 1 15 32287 1 1 19 LYS HZ3 H -0.123 -13.523 3.263 1.00 . A A . 19 LYS HZ3 1 1 15 32288 1 1 19 LYS N N 5.612 -9.758 1.046 1.00 . A A . 19 LYS N 1 1 15 32289 1 1 19 LYS NZ N -0.287 -13.089 2.337 1.00 . A A . 19 LYS NZ 1 1 15 32290 1 1 19 LYS O O 7.287 -10.290 4.036 1.00 . A A . 19 LYS O 1 1 15 32291 1 1 20 LYS C C 9.975 -10.913 2.780 1.00 . A A . 20 LYS C 1 1 15 32292 1 1 20 LYS CA C 8.950 -12.047 2.549 1.00 . A A . 20 LYS CA 1 1 15 32293 1 1 20 LYS CB C 9.475 -13.063 1.490 1.00 . A A . 20 LYS CB 1 1 15 32294 1 1 20 LYS CD C 8.160 -15.203 2.298 1.00 . A A . 20 LYS CD 1 1 15 32295 1 1 20 LYS CE C 6.928 -14.763 3.115 1.00 . A A . 20 LYS CE 1 1 15 32296 1 1 20 LYS CG C 8.516 -14.233 1.121 1.00 . A A . 20 LYS CG 1 1 15 32297 1 1 20 LYS H H 7.308 -11.673 1.236 1.00 . A A . 20 LYS H 1 1 15 32298 1 1 20 LYS HA H 8.800 -12.568 3.490 1.00 . A A . 20 LYS HA 1 1 15 32299 1 1 20 LYS HB2 H 9.695 -12.522 0.574 1.00 . A A . 20 LYS HB2 1 1 15 32300 1 1 20 LYS HB3 H 10.403 -13.492 1.855 1.00 . A A . 20 LYS HB3 1 1 15 32301 1 1 20 LYS HD2 H 7.949 -16.181 1.882 1.00 . A A . 20 LYS HD2 1 1 15 32302 1 1 20 LYS HD3 H 9.013 -15.286 2.966 1.00 . A A . 20 LYS HD3 1 1 15 32303 1 1 20 LYS HE2 H 7.080 -13.754 3.471 1.00 . A A . 20 LYS HE2 1 1 15 32304 1 1 20 LYS HE3 H 6.060 -14.783 2.467 1.00 . A A . 20 LYS HE3 1 1 15 32305 1 1 20 LYS HG2 H 7.599 -13.807 0.739 1.00 . A A . 20 LYS HG2 1 1 15 32306 1 1 20 LYS HG3 H 8.981 -14.810 0.329 1.00 . A A . 20 LYS HG3 1 1 15 32307 1 1 20 LYS HZ1 H 7.510 -15.682 4.902 1.00 . A A . 20 LYS HZ1 1 1 15 32308 1 1 20 LYS HZ2 H 6.448 -16.616 3.968 1.00 . A A . 20 LYS HZ2 1 1 15 32309 1 1 20 LYS HZ3 H 5.872 -15.282 4.838 1.00 . A A . 20 LYS HZ3 1 1 15 32310 1 1 20 LYS N N 7.641 -11.491 2.144 1.00 . A A . 20 LYS N 1 1 15 32311 1 1 20 LYS NZ N 6.672 -15.650 4.286 1.00 . A A . 20 LYS NZ 1 1 15 32312 1 1 20 LYS O O 10.637 -10.869 3.828 1.00 . A A . 20 LYS O 1 1 15 32313 1 1 21 GLU C C 10.724 -8.006 3.186 1.00 . A A . 21 GLU C 1 1 15 32314 1 1 21 GLU CA C 10.881 -8.754 1.840 1.00 . A A . 21 GLU CA 1 1 15 32315 1 1 21 GLU CB C 10.487 -7.794 0.673 1.00 . A A . 21 GLU CB 1 1 15 32316 1 1 21 GLU CD C 12.387 -8.300 -0.991 1.00 . A A . 21 GLU CD 1 1 15 32317 1 1 21 GLU CG C 10.867 -8.287 -0.742 1.00 . A A . 21 GLU CG 1 1 15 32318 1 1 21 GLU H H 9.603 -10.214 0.940 1.00 . A A . 21 GLU H 1 1 15 32319 1 1 21 GLU HA H 11.920 -9.044 1.718 1.00 . A A . 21 GLU HA 1 1 15 32320 1 1 21 GLU HB2 H 9.412 -7.652 0.698 1.00 . A A . 21 GLU HB2 1 1 15 32321 1 1 21 GLU HB3 H 10.962 -6.828 0.830 1.00 . A A . 21 GLU HB3 1 1 15 32322 1 1 21 GLU HG2 H 10.479 -9.293 -0.875 1.00 . A A . 21 GLU HG2 1 1 15 32323 1 1 21 GLU HG3 H 10.394 -7.636 -1.474 1.00 . A A . 21 GLU HG3 1 1 15 32324 1 1 21 GLU N N 10.067 -10.001 1.778 1.00 . A A . 21 GLU N 1 1 15 32325 1 1 21 GLU O O 11.715 -7.686 3.849 1.00 . A A . 21 GLU O 1 1 15 32326 1 1 21 GLU OE1 O 12.954 -7.238 -1.327 1.00 . A A . 21 GLU OE1 1 1 15 32327 1 1 21 GLU OE2 O 13.030 -9.357 -0.838 1.00 . A A . 21 GLU OE2 1 1 15 32328 1 1 22 VAL C C 9.120 -7.602 6.076 1.00 . A A . 22 VAL C 1 1 15 32329 1 1 22 VAL CA C 9.143 -6.872 4.716 1.00 . A A . 22 VAL CA 1 1 15 32330 1 1 22 VAL CB C 7.803 -6.104 4.442 1.00 . A A . 22 VAL CB 1 1 15 32331 1 1 22 VAL CG1 C 7.872 -5.410 3.064 1.00 . A A . 22 VAL CG1 1 1 15 32332 1 1 22 VAL CG2 C 6.565 -7.015 4.546 1.00 . A A . 22 VAL CG2 1 1 15 32333 1 1 22 VAL H H 8.731 -8.203 3.100 1.00 . A A . 22 VAL H 1 1 15 32334 1 1 22 VAL HA H 9.935 -6.123 4.766 1.00 . A A . 22 VAL HA 1 1 15 32335 1 1 22 VAL HB H 7.707 -5.321 5.198 1.00 . A A . 22 VAL HB 1 1 15 32336 1 1 22 VAL HG11 H 8.021 -6.151 2.287 1.00 . A A . 22 VAL HG11 1 1 15 32337 1 1 22 VAL HG12 H 8.695 -4.712 3.046 1.00 . A A . 22 VAL HG12 1 1 15 32338 1 1 22 VAL HG13 H 6.955 -4.875 2.873 1.00 . A A . 22 VAL HG13 1 1 15 32339 1 1 22 VAL HG21 H 6.484 -7.402 5.554 1.00 . A A . 22 VAL HG21 1 1 15 32340 1 1 22 VAL HG22 H 6.660 -7.842 3.850 1.00 . A A . 22 VAL HG22 1 1 15 32341 1 1 22 VAL HG23 H 5.669 -6.452 4.312 1.00 . A A . 22 VAL HG23 1 1 15 32342 1 1 22 VAL N N 9.465 -7.767 3.585 1.00 . A A . 22 VAL N 1 1 15 32343 1 1 22 VAL O O 9.281 -6.961 7.114 1.00 . A A . 22 VAL O 1 1 15 32344 1 1 23 GLU C C 10.570 -9.731 7.759 1.00 . A A . 23 GLU C 1 1 15 32345 1 1 23 GLU CA C 9.102 -9.784 7.281 1.00 . A A . 23 GLU CA 1 1 15 32346 1 1 23 GLU CB C 8.687 -11.257 7.004 1.00 . A A . 23 GLU CB 1 1 15 32347 1 1 23 GLU CD C 6.793 -12.909 6.352 1.00 . A A . 23 GLU CD 1 1 15 32348 1 1 23 GLU CG C 7.163 -11.506 6.882 1.00 . A A . 23 GLU CG 1 1 15 32349 1 1 23 GLU H H 8.674 -9.370 5.222 1.00 . A A . 23 GLU H 1 1 15 32350 1 1 23 GLU HA H 8.463 -9.376 8.059 1.00 . A A . 23 GLU HA 1 1 15 32351 1 1 23 GLU HB2 H 9.154 -11.575 6.078 1.00 . A A . 23 GLU HB2 1 1 15 32352 1 1 23 GLU HB3 H 9.061 -11.889 7.806 1.00 . A A . 23 GLU HB3 1 1 15 32353 1 1 23 GLU HG2 H 6.712 -11.386 7.860 1.00 . A A . 23 GLU HG2 1 1 15 32354 1 1 23 GLU HG3 H 6.743 -10.760 6.211 1.00 . A A . 23 GLU HG3 1 1 15 32355 1 1 23 GLU N N 8.933 -8.941 6.065 1.00 . A A . 23 GLU N 1 1 15 32356 1 1 23 GLU O O 10.851 -9.716 8.963 1.00 . A A . 23 GLU O 1 1 15 32357 1 1 23 GLU OE1 O 7.619 -13.850 6.459 1.00 . A A . 23 GLU OE1 1 1 15 32358 1 1 23 GLU OE2 O 5.668 -13.080 5.822 1.00 . A A . 23 GLU OE2 1 1 15 32359 1 1 24 ASN C C 13.312 -8.138 7.584 1.00 . A A . 24 ASN C 1 1 15 32360 1 1 24 ASN CA C 12.947 -9.532 7.013 1.00 . A A . 24 ASN CA 1 1 15 32361 1 1 24 ASN CB C 13.722 -9.775 5.685 1.00 . A A . 24 ASN CB 1 1 15 32362 1 1 24 ASN CG C 13.519 -11.179 5.099 1.00 . A A . 24 ASN CG 1 1 15 32363 1 1 24 ASN H H 11.175 -9.687 5.846 1.00 . A A . 24 ASN H 1 1 15 32364 1 1 24 ASN HA H 13.237 -10.288 7.732 1.00 . A A . 24 ASN HA 1 1 15 32365 1 1 24 ASN HB2 H 13.396 -9.044 4.947 1.00 . A A . 24 ASN HB2 1 1 15 32366 1 1 24 ASN HB3 H 14.781 -9.638 5.864 1.00 . A A . 24 ASN HB3 1 1 15 32367 1 1 24 ASN HD21 H 13.725 -10.473 3.252 1.00 . A A . 24 ASN HD21 1 1 15 32368 1 1 24 ASN HD22 H 13.441 -12.174 3.383 1.00 . A A . 24 ASN HD22 1 1 15 32369 1 1 24 ASN N N 11.491 -9.659 6.776 1.00 . A A . 24 ASN N 1 1 15 32370 1 1 24 ASN ND2 N 13.570 -11.286 3.779 1.00 . A A . 24 ASN ND2 1 1 15 32371 1 1 24 ASN O O 14.429 -7.929 8.068 1.00 . A A . 24 ASN O 1 1 15 32372 1 1 24 ASN OD1 O 13.313 -12.159 5.824 1.00 . A A . 24 ASN OD1 1 1 15 32373 1 1 25 GLN C C 11.699 -5.455 9.173 1.00 . A A . 25 GLN C 1 1 15 32374 1 1 25 GLN CA C 12.539 -5.787 7.918 1.00 . A A . 25 GLN CA 1 1 15 32375 1 1 25 GLN CB C 12.139 -4.866 6.731 1.00 . A A . 25 GLN CB 1 1 15 32376 1 1 25 GLN CD C 14.390 -4.594 5.524 1.00 . A A . 25 GLN CD 1 1 15 32377 1 1 25 GLN CG C 12.954 -5.102 5.441 1.00 . A A . 25 GLN CG 1 1 15 32378 1 1 25 GLN H H 11.498 -7.444 7.113 1.00 . A A . 25 GLN H 1 1 15 32379 1 1 25 GLN HA H 13.588 -5.620 8.155 1.00 . A A . 25 GLN HA 1 1 15 32380 1 1 25 GLN HB2 H 11.086 -5.027 6.501 1.00 . A A . 25 GLN HB2 1 1 15 32381 1 1 25 GLN HB3 H 12.267 -3.831 7.030 1.00 . A A . 25 GLN HB3 1 1 15 32382 1 1 25 GLN HE21 H 15.009 -6.297 6.335 1.00 . A A . 25 GLN HE21 1 1 15 32383 1 1 25 GLN HE22 H 16.220 -5.090 6.098 1.00 . A A . 25 GLN HE22 1 1 15 32384 1 1 25 GLN HG2 H 12.975 -6.164 5.226 1.00 . A A . 25 GLN HG2 1 1 15 32385 1 1 25 GLN HG3 H 12.458 -4.595 4.622 1.00 . A A . 25 GLN HG3 1 1 15 32386 1 1 25 GLN N N 12.360 -7.193 7.493 1.00 . A A . 25 GLN N 1 1 15 32387 1 1 25 GLN NE2 N 15.297 -5.412 6.034 1.00 . A A . 25 GLN NE2 1 1 15 32388 1 1 25 GLN O O 11.687 -4.305 9.622 1.00 . A A . 25 GLN O 1 1 15 32389 1 1 25 GLN OE1 O 14.679 -3.457 5.150 1.00 . A A . 25 GLN OE1 1 1 15 32390 1 1 26 GLY C C 8.940 -5.397 10.676 1.00 . A A . 26 GLY C 1 1 15 32391 1 1 26 GLY CA C 10.155 -6.296 10.918 1.00 . A A . 26 GLY CA 1 1 15 32392 1 1 26 GLY H H 11.166 -7.381 9.400 1.00 . A A . 26 GLY H 1 1 15 32393 1 1 26 GLY HA2 H 9.797 -7.271 11.218 1.00 . A A . 26 GLY HA2 1 1 15 32394 1 1 26 GLY HA3 H 10.743 -5.888 11.729 1.00 . A A . 26 GLY HA3 1 1 15 32395 1 1 26 GLY N N 11.027 -6.475 9.745 1.00 . A A . 26 GLY N 1 1 15 32396 1 1 26 GLY O O 8.597 -4.569 11.529 1.00 . A A . 26 GLY O 1 1 15 32397 1 1 27 TYR C C 5.873 -5.844 9.333 1.00 . A A . 27 TYR C 1 1 15 32398 1 1 27 TYR CA C 7.043 -4.865 9.147 1.00 . A A . 27 TYR CA 1 1 15 32399 1 1 27 TYR CB C 7.084 -4.310 7.687 1.00 . A A . 27 TYR CB 1 1 15 32400 1 1 27 TYR CD1 C 9.180 -2.871 7.963 1.00 . A A . 27 TYR CD1 1 1 15 32401 1 1 27 TYR CD2 C 7.246 -1.843 7.007 1.00 . A A . 27 TYR CD2 1 1 15 32402 1 1 27 TYR CE1 C 9.866 -1.679 7.869 1.00 . A A . 27 TYR CE1 1 1 15 32403 1 1 27 TYR CE2 C 7.930 -0.644 6.918 1.00 . A A . 27 TYR CE2 1 1 15 32404 1 1 27 TYR CG C 7.856 -2.988 7.537 1.00 . A A . 27 TYR CG 1 1 15 32405 1 1 27 TYR CZ C 9.240 -0.570 7.352 1.00 . A A . 27 TYR CZ 1 1 15 32406 1 1 27 TYR H H 8.711 -6.133 8.834 1.00 . A A . 27 TYR H 1 1 15 32407 1 1 27 TYR HA H 6.908 -4.027 9.833 1.00 . A A . 27 TYR HA 1 1 15 32408 1 1 27 TYR HB2 H 7.561 -5.038 7.044 1.00 . A A . 27 TYR HB2 1 1 15 32409 1 1 27 TYR HB3 H 6.070 -4.147 7.334 1.00 . A A . 27 TYR HB3 1 1 15 32410 1 1 27 TYR HD1 H 9.679 -3.742 8.367 1.00 . A A . 27 TYR HD1 1 1 15 32411 1 1 27 TYR HD2 H 6.218 -1.900 6.664 1.00 . A A . 27 TYR HD2 1 1 15 32412 1 1 27 TYR HE1 H 10.893 -1.618 8.208 1.00 . A A . 27 TYR HE1 1 1 15 32413 1 1 27 TYR HE2 H 7.438 0.232 6.507 1.00 . A A . 27 TYR HE2 1 1 15 32414 1 1 27 TYR HH H 9.379 1.323 7.638 1.00 . A A . 27 TYR HH 1 1 15 32415 1 1 27 TYR N N 8.309 -5.544 9.496 1.00 . A A . 27 TYR N 1 1 15 32416 1 1 27 TYR O O 5.936 -6.992 8.873 1.00 . A A . 27 TYR O 1 1 15 32417 1 1 27 TYR OH O 9.921 0.623 7.276 1.00 . A A . 27 TYR OH 1 1 15 32418 1 1 28 GLN C C 2.735 -6.292 9.146 1.00 . A A . 28 GLN C 1 1 15 32419 1 1 28 GLN CA C 3.643 -6.158 10.384 1.00 . A A . 28 GLN CA 1 1 15 32420 1 1 28 GLN CB C 2.878 -5.487 11.568 1.00 . A A . 28 GLN CB 1 1 15 32421 1 1 28 GLN CD C 4.885 -4.497 12.901 1.00 . A A . 28 GLN CD 1 1 15 32422 1 1 28 GLN CG C 3.642 -5.398 12.919 1.00 . A A . 28 GLN CG 1 1 15 32423 1 1 28 GLN H H 4.843 -4.426 10.288 1.00 . A A . 28 GLN H 1 1 15 32424 1 1 28 GLN HA H 3.975 -7.147 10.692 1.00 . A A . 28 GLN HA 1 1 15 32425 1 1 28 GLN HB2 H 2.600 -4.479 11.276 1.00 . A A . 28 GLN HB2 1 1 15 32426 1 1 28 GLN HB3 H 1.966 -6.050 11.743 1.00 . A A . 28 GLN HB3 1 1 15 32427 1 1 28 GLN HE21 H 6.058 -6.054 12.548 1.00 . A A . 28 GLN HE21 1 1 15 32428 1 1 28 GLN HE22 H 6.853 -4.526 12.669 1.00 . A A . 28 GLN HE22 1 1 15 32429 1 1 28 GLN HG2 H 2.966 -5.019 13.673 1.00 . A A . 28 GLN HG2 1 1 15 32430 1 1 28 GLN HG3 H 3.944 -6.400 13.206 1.00 . A A . 28 GLN HG3 1 1 15 32431 1 1 28 GLN N N 4.825 -5.367 10.023 1.00 . A A . 28 GLN N 1 1 15 32432 1 1 28 GLN NE2 N 6.048 -5.084 12.685 1.00 . A A . 28 GLN NE2 1 1 15 32433 1 1 28 GLN O O 2.077 -5.327 8.741 1.00 . A A . 28 GLN O 1 1 15 32434 1 1 28 GLN OE1 O 4.809 -3.289 13.113 1.00 . A A . 28 GLN OE1 1 1 15 32435 1 1 29 VAL C C 0.568 -7.995 7.392 1.00 . A A . 29 VAL C 1 1 15 32436 1 1 29 VAL CA C 2.087 -7.757 7.242 1.00 . A A . 29 VAL CA 1 1 15 32437 1 1 29 VAL CB C 2.724 -9.010 6.519 1.00 . A A . 29 VAL CB 1 1 15 32438 1 1 29 VAL CG1 C 2.198 -9.151 5.069 1.00 . A A . 29 VAL CG1 1 1 15 32439 1 1 29 VAL CG2 C 4.267 -8.957 6.544 1.00 . A A . 29 VAL CG2 1 1 15 32440 1 1 29 VAL H H 3.172 -8.237 9.005 1.00 . A A . 29 VAL H 1 1 15 32441 1 1 29 VAL HA H 2.251 -6.884 6.611 1.00 . A A . 29 VAL HA 1 1 15 32442 1 1 29 VAL HB H 2.421 -9.905 7.062 1.00 . A A . 29 VAL HB 1 1 15 32443 1 1 29 VAL HG11 H 1.118 -9.252 5.076 1.00 . A A . 29 VAL HG11 1 1 15 32444 1 1 29 VAL HG12 H 2.630 -10.028 4.604 1.00 . A A . 29 VAL HG12 1 1 15 32445 1 1 29 VAL HG13 H 2.469 -8.274 4.494 1.00 . A A . 29 VAL HG13 1 1 15 32446 1 1 29 VAL HG21 H 4.675 -9.828 6.043 1.00 . A A . 29 VAL HG21 1 1 15 32447 1 1 29 VAL HG22 H 4.615 -8.938 7.569 1.00 . A A . 29 VAL HG22 1 1 15 32448 1 1 29 VAL HG23 H 4.608 -8.064 6.037 1.00 . A A . 29 VAL HG23 1 1 15 32449 1 1 29 VAL N N 2.732 -7.496 8.547 1.00 . A A . 29 VAL N 1 1 15 32450 1 1 29 VAL O O 0.136 -8.764 8.257 1.00 . A A . 29 VAL O 1 1 15 32451 1 1 30 ARG C C -1.912 -7.780 4.826 1.00 . A A . 30 ARG C 1 1 15 32452 1 1 30 ARG CA C -1.654 -7.604 6.326 1.00 . A A . 30 ARG CA 1 1 15 32453 1 1 30 ARG CB C -2.585 -6.472 6.854 1.00 . A A . 30 ARG CB 1 1 15 32454 1 1 30 ARG CD C -3.682 -5.306 8.849 1.00 . A A . 30 ARG CD 1 1 15 32455 1 1 30 ARG CG C -2.641 -6.339 8.387 1.00 . A A . 30 ARG CG 1 1 15 32456 1 1 30 ARG CZ C -4.204 -4.041 10.927 1.00 . A A . 30 ARG CZ 1 1 15 32457 1 1 30 ARG H H 0.167 -6.556 6.073 1.00 . A A . 30 ARG H 1 1 15 32458 1 1 30 ARG HA H -1.901 -8.538 6.831 1.00 . A A . 30 ARG HA 1 1 15 32459 1 1 30 ARG HB2 H -2.247 -5.522 6.448 1.00 . A A . 30 ARG HB2 1 1 15 32460 1 1 30 ARG HB3 H -3.597 -6.654 6.496 1.00 . A A . 30 ARG HB3 1 1 15 32461 1 1 30 ARG HD2 H -3.485 -4.365 8.356 1.00 . A A . 30 ARG HD2 1 1 15 32462 1 1 30 ARG HD3 H -4.673 -5.654 8.568 1.00 . A A . 30 ARG HD3 1 1 15 32463 1 1 30 ARG HE H -3.201 -5.777 10.847 1.00 . A A . 30 ARG HE 1 1 15 32464 1 1 30 ARG HG2 H -2.895 -7.303 8.813 1.00 . A A . 30 ARG HG2 1 1 15 32465 1 1 30 ARG HG3 H -1.665 -6.038 8.747 1.00 . A A . 30 ARG HG3 1 1 15 32466 1 1 30 ARG HH11 H -4.876 -3.137 9.226 1.00 . A A . 30 ARG HH11 1 1 15 32467 1 1 30 ARG HH12 H -5.223 -2.296 10.704 1.00 . A A . 30 ARG HH12 1 1 15 32468 1 1 30 ARG HH21 H -3.683 -4.684 12.780 1.00 . A A . 30 ARG HH21 1 1 15 32469 1 1 30 ARG HH22 H -4.542 -3.178 12.724 1.00 . A A . 30 ARG HH22 1 1 15 32470 1 1 30 ARG N N -0.223 -7.307 6.555 1.00 . A A . 30 ARG N 1 1 15 32471 1 1 30 ARG NE N -3.657 -5.094 10.305 1.00 . A A . 30 ARG NE 1 1 15 32472 1 1 30 ARG NH1 N -4.817 -3.079 10.233 1.00 . A A . 30 ARG NH1 1 1 15 32473 1 1 30 ARG NH2 N -4.138 -3.959 12.248 1.00 . A A . 30 ARG NH2 1 1 15 32474 1 1 30 ARG O O -1.158 -7.271 3.984 1.00 . A A . 30 ARG O 1 1 15 32475 1 1 31 ASP C C -5.105 -8.606 3.320 1.00 . A A . 31 ASP C 1 1 15 32476 1 1 31 ASP CA C -3.570 -8.578 3.173 1.00 . A A . 31 ASP CA 1 1 15 32477 1 1 31 ASP CB C -3.027 -9.790 2.351 1.00 . A A . 31 ASP CB 1 1 15 32478 1 1 31 ASP CG C -3.281 -11.169 2.995 1.00 . A A . 31 ASP CG 1 1 15 32479 1 1 31 ASP H H -3.395 -9.060 5.223 1.00 . A A . 31 ASP H 1 1 15 32480 1 1 31 ASP HA H -3.299 -7.656 2.651 1.00 . A A . 31 ASP HA 1 1 15 32481 1 1 31 ASP HB2 H -3.486 -9.781 1.367 1.00 . A A . 31 ASP HB2 1 1 15 32482 1 1 31 ASP HB3 H -1.956 -9.664 2.220 1.00 . A A . 31 ASP HB3 1 1 15 32483 1 1 31 ASP N N -2.983 -8.516 4.516 1.00 . A A . 31 ASP N 1 1 15 32484 1 1 31 ASP O O -5.655 -9.436 4.046 1.00 . A A . 31 ASP O 1 1 15 32485 1 1 31 ASP OD1 O -2.444 -11.633 3.795 1.00 . A A . 31 ASP OD1 1 1 15 32486 1 1 31 ASP OD2 O -4.303 -11.814 2.683 1.00 . A A . 31 ASP OD2 1 1 15 32487 1 1 32 VAL C C -7.851 -8.035 1.421 1.00 . A A . 32 VAL C 1 1 15 32488 1 1 32 VAL CA C -7.242 -7.488 2.709 1.00 . A A . 32 VAL CA 1 1 15 32489 1 1 32 VAL CB C -7.646 -5.972 2.870 1.00 . A A . 32 VAL CB 1 1 15 32490 1 1 32 VAL CG1 C -9.182 -5.798 2.940 1.00 . A A . 32 VAL CG1 1 1 15 32491 1 1 32 VAL CG2 C -6.960 -5.355 4.101 1.00 . A A . 32 VAL CG2 1 1 15 32492 1 1 32 VAL H H -5.274 -7.079 2.053 1.00 . A A . 32 VAL H 1 1 15 32493 1 1 32 VAL HA H -7.629 -8.042 3.564 1.00 . A A . 32 VAL HA 1 1 15 32494 1 1 32 VAL HB H -7.294 -5.430 1.992 1.00 . A A . 32 VAL HB 1 1 15 32495 1 1 32 VAL HG11 H -9.641 -6.200 2.042 1.00 . A A . 32 VAL HG11 1 1 15 32496 1 1 32 VAL HG12 H -9.431 -4.749 3.021 1.00 . A A . 32 VAL HG12 1 1 15 32497 1 1 32 VAL HG13 H -9.574 -6.325 3.803 1.00 . A A . 32 VAL HG13 1 1 15 32498 1 1 32 VAL HG21 H -7.258 -5.891 4.998 1.00 . A A . 32 VAL HG21 1 1 15 32499 1 1 32 VAL HG22 H -7.248 -4.316 4.201 1.00 . A A . 32 VAL HG22 1 1 15 32500 1 1 32 VAL HG23 H -5.884 -5.415 3.993 1.00 . A A . 32 VAL HG23 1 1 15 32501 1 1 32 VAL N N -5.781 -7.658 2.646 1.00 . A A . 32 VAL N 1 1 15 32502 1 1 32 VAL O O -7.591 -7.506 0.332 1.00 . A A . 32 VAL O 1 1 15 32503 1 1 33 ASN C C -10.879 -9.357 0.501 1.00 . A A . 33 ASN C 1 1 15 32504 1 1 33 ASN CA C -9.381 -9.700 0.424 1.00 . A A . 33 ASN CA 1 1 15 32505 1 1 33 ASN CB C -9.171 -11.240 0.407 1.00 . A A . 33 ASN CB 1 1 15 32506 1 1 33 ASN CG C -9.670 -11.943 1.676 1.00 . A A . 33 ASN CG 1 1 15 32507 1 1 33 ASN H H -8.737 -9.526 2.431 1.00 . A A . 33 ASN H 1 1 15 32508 1 1 33 ASN HA H -8.994 -9.286 -0.507 1.00 . A A . 33 ASN HA 1 1 15 32509 1 1 33 ASN HB2 H -9.697 -11.659 -0.442 1.00 . A A . 33 ASN HB2 1 1 15 32510 1 1 33 ASN HB3 H -8.111 -11.451 0.290 1.00 . A A . 33 ASN HB3 1 1 15 32511 1 1 33 ASN HD21 H -7.906 -11.709 2.563 1.00 . A A . 33 ASN HD21 1 1 15 32512 1 1 33 ASN HD22 H -9.122 -12.487 3.509 1.00 . A A . 33 ASN HD22 1 1 15 32513 1 1 33 ASN N N -8.646 -9.099 1.549 1.00 . A A . 33 ASN N 1 1 15 32514 1 1 33 ASN ND2 N -8.811 -12.064 2.680 1.00 . A A . 33 ASN ND2 1 1 15 32515 1 1 33 ASN O O -11.620 -9.638 -0.451 1.00 . A A . 33 ASN O 1 1 15 32516 1 1 33 ASN OD1 O -10.824 -12.371 1.756 1.00 . A A . 33 ASN OD1 1 1 15 32517 1 1 34 ASP C C -12.969 -7.133 2.621 1.00 . A A . 34 ASP C 1 1 15 32518 1 1 34 ASP CA C -12.769 -8.442 1.826 1.00 . A A . 34 ASP CA 1 1 15 32519 1 1 34 ASP CB C -13.475 -9.632 2.547 1.00 . A A . 34 ASP CB 1 1 15 32520 1 1 34 ASP CG C -15.003 -9.624 2.349 1.00 . A A . 34 ASP CG 1 1 15 32521 1 1 34 ASP H H -10.706 -8.530 2.348 1.00 . A A . 34 ASP H 1 1 15 32522 1 1 34 ASP HA H -13.220 -8.314 0.841 1.00 . A A . 34 ASP HA 1 1 15 32523 1 1 34 ASP HB2 H -13.080 -10.567 2.154 1.00 . A A . 34 ASP HB2 1 1 15 32524 1 1 34 ASP HB3 H -13.257 -9.598 3.614 1.00 . A A . 34 ASP HB3 1 1 15 32525 1 1 34 ASP N N -11.334 -8.750 1.627 1.00 . A A . 34 ASP N 1 1 15 32526 1 1 34 ASP O O -12.190 -6.806 3.533 1.00 . A A . 34 ASP O 1 1 15 32527 1 1 34 ASP OD1 O -15.482 -10.192 1.337 1.00 . A A . 34 ASP OD1 1 1 15 32528 1 1 34 ASP OD2 O -15.734 -9.035 3.177 1.00 . A A . 34 ASP OD2 1 1 15 32529 1 1 35 SER C C -14.679 -5.257 4.415 1.00 . A A . 35 SER C 1 1 15 32530 1 1 35 SER CA C -14.450 -5.132 2.894 1.00 . A A . 35 SER CA 1 1 15 32531 1 1 35 SER CB C -15.728 -4.600 2.210 1.00 . A A . 35 SER CB 1 1 15 32532 1 1 35 SER H H -14.606 -6.731 1.526 1.00 . A A . 35 SER H 1 1 15 32533 1 1 35 SER HA H -13.643 -4.425 2.718 1.00 . A A . 35 SER HA 1 1 15 32534 1 1 35 SER HB2 H -16.568 -5.243 2.447 1.00 . A A . 35 SER HB2 1 1 15 32535 1 1 35 SER HB3 H -15.940 -3.594 2.557 1.00 . A A . 35 SER HB3 1 1 15 32536 1 1 35 SER HG H -15.781 -3.683 0.474 1.00 . A A . 35 SER HG 1 1 15 32537 1 1 35 SER N N -14.054 -6.410 2.269 1.00 . A A . 35 SER N 1 1 15 32538 1 1 35 SER O O -14.460 -4.295 5.150 1.00 . A A . 35 SER O 1 1 15 32539 1 1 35 SER OG O -15.580 -4.566 0.796 1.00 . A A . 35 SER OG 1 1 15 32540 1 1 36 ASP C C -14.035 -6.556 7.100 1.00 . A A . 36 ASP C 1 1 15 32541 1 1 36 ASP CA C -15.337 -6.754 6.293 1.00 . A A . 36 ASP CA 1 1 15 32542 1 1 36 ASP CB C -15.856 -8.205 6.450 1.00 . A A . 36 ASP CB 1 1 15 32543 1 1 36 ASP CG C -15.974 -8.657 7.917 1.00 . A A . 36 ASP CG 1 1 15 32544 1 1 36 ASP H H -15.310 -7.158 4.205 1.00 . A A . 36 ASP H 1 1 15 32545 1 1 36 ASP HA H -16.097 -6.066 6.662 1.00 . A A . 36 ASP HA 1 1 15 32546 1 1 36 ASP HB2 H -16.838 -8.277 5.989 1.00 . A A . 36 ASP HB2 1 1 15 32547 1 1 36 ASP HB3 H -15.188 -8.881 5.921 1.00 . A A . 36 ASP HB3 1 1 15 32548 1 1 36 ASP N N -15.122 -6.452 4.863 1.00 . A A . 36 ASP N 1 1 15 32549 1 1 36 ASP O O -14.033 -5.902 8.151 1.00 . A A . 36 ASP O 1 1 15 32550 1 1 36 ASP OD1 O -16.916 -8.213 8.614 1.00 . A A . 36 ASP OD1 1 1 15 32551 1 1 36 ASP OD2 O -15.117 -9.443 8.386 1.00 . A A . 36 ASP OD2 1 1 15 32552 1 1 37 GLU C C -11.084 -5.580 7.164 1.00 . A A . 37 GLU C 1 1 15 32553 1 1 37 GLU CA C -11.593 -7.028 7.174 1.00 . A A . 37 GLU CA 1 1 15 32554 1 1 37 GLU CB C -10.614 -7.955 6.407 1.00 . A A . 37 GLU CB 1 1 15 32555 1 1 37 GLU CD C -10.241 -10.224 5.274 1.00 . A A . 37 GLU CD 1 1 15 32556 1 1 37 GLU CG C -11.140 -9.396 6.200 1.00 . A A . 37 GLU CG 1 1 15 32557 1 1 37 GLU H H -13.006 -7.474 5.650 1.00 . A A . 37 GLU H 1 1 15 32558 1 1 37 GLU HA H -11.683 -7.364 8.206 1.00 . A A . 37 GLU HA 1 1 15 32559 1 1 37 GLU HB2 H -10.413 -7.524 5.427 1.00 . A A . 37 GLU HB2 1 1 15 32560 1 1 37 GLU HB3 H -9.678 -8.010 6.954 1.00 . A A . 37 GLU HB3 1 1 15 32561 1 1 37 GLU HG2 H -11.212 -9.883 7.167 1.00 . A A . 37 GLU HG2 1 1 15 32562 1 1 37 GLU HG3 H -12.133 -9.348 5.760 1.00 . A A . 37 GLU HG3 1 1 15 32563 1 1 37 GLU N N -12.929 -7.083 6.547 1.00 . A A . 37 GLU N 1 1 15 32564 1 1 37 GLU O O -10.584 -5.085 8.172 1.00 . A A . 37 GLU O 1 1 15 32565 1 1 37 GLU OE1 O -9.978 -9.758 4.145 1.00 . A A . 37 GLU OE1 1 1 15 32566 1 1 37 GLU OE2 O -9.811 -11.344 5.656 1.00 . A A . 37 GLU OE2 1 1 15 32567 1 1 38 LEU C C -11.480 -2.526 6.819 1.00 . A A . 38 LEU C 1 1 15 32568 1 1 38 LEU CA C -10.916 -3.504 5.763 1.00 . A A . 38 LEU CA 1 1 15 32569 1 1 38 LEU CB C -11.414 -3.150 4.325 1.00 . A A . 38 LEU CB 1 1 15 32570 1 1 38 LEU CD1 C -11.026 -1.609 2.325 1.00 . A A . 38 LEU CD1 1 1 15 32571 1 1 38 LEU CD2 C -12.615 -0.851 4.119 1.00 . A A . 38 LEU CD2 1 1 15 32572 1 1 38 LEU CG C -11.321 -1.657 3.829 1.00 . A A . 38 LEU CG 1 1 15 32573 1 1 38 LEU H H -11.798 -5.371 5.292 1.00 . A A . 38 LEU H 1 1 15 32574 1 1 38 LEU HA H -9.831 -3.459 5.779 1.00 . A A . 38 LEU HA 1 1 15 32575 1 1 38 LEU HB2 H -10.848 -3.773 3.639 1.00 . A A . 38 LEU HB2 1 1 15 32576 1 1 38 LEU HB3 H -12.452 -3.463 4.253 1.00 . A A . 38 LEU HB3 1 1 15 32577 1 1 38 LEU HD11 H -11.816 -2.104 1.772 1.00 . A A . 38 LEU HD11 1 1 15 32578 1 1 38 LEU HD12 H -10.085 -2.109 2.123 1.00 . A A . 38 LEU HD12 1 1 15 32579 1 1 38 LEU HD13 H -10.950 -0.580 2.003 1.00 . A A . 38 LEU HD13 1 1 15 32580 1 1 38 LEU HD21 H -12.499 0.169 3.766 1.00 . A A . 38 LEU HD21 1 1 15 32581 1 1 38 LEU HD22 H -12.805 -0.835 5.185 1.00 . A A . 38 LEU HD22 1 1 15 32582 1 1 38 LEU HD23 H -13.458 -1.307 3.617 1.00 . A A . 38 LEU HD23 1 1 15 32583 1 1 38 LEU HG H -10.500 -1.163 4.335 1.00 . A A . 38 LEU HG 1 1 15 32584 1 1 38 LEU N N -11.310 -4.908 6.019 1.00 . A A . 38 LEU N 1 1 15 32585 1 1 38 LEU O O -10.734 -1.716 7.397 1.00 . A A . 38 LEU O 1 1 15 32586 1 1 39 LYS C C -13.160 -1.908 9.417 1.00 . A A . 39 LYS C 1 1 15 32587 1 1 39 LYS CA C -13.539 -1.704 7.941 1.00 . A A . 39 LYS CA 1 1 15 32588 1 1 39 LYS CB C -15.058 -1.907 7.729 1.00 . A A . 39 LYS CB 1 1 15 32589 1 1 39 LYS CD C -16.994 -1.990 6.030 1.00 . A A . 39 LYS CD 1 1 15 32590 1 1 39 LYS CE C -18.016 -1.395 7.011 1.00 . A A . 39 LYS CE 1 1 15 32591 1 1 39 LYS CG C -15.545 -1.533 6.307 1.00 . A A . 39 LYS CG 1 1 15 32592 1 1 39 LYS H H -13.291 -3.360 6.628 1.00 . A A . 39 LYS H 1 1 15 32593 1 1 39 LYS HA H -13.279 -0.687 7.651 1.00 . A A . 39 LYS HA 1 1 15 32594 1 1 39 LYS HB2 H -15.298 -2.949 7.910 1.00 . A A . 39 LYS HB2 1 1 15 32595 1 1 39 LYS HB3 H -15.604 -1.295 8.443 1.00 . A A . 39 LYS HB3 1 1 15 32596 1 1 39 LYS HD2 H -17.269 -1.693 5.025 1.00 . A A . 39 LYS HD2 1 1 15 32597 1 1 39 LYS HD3 H -17.035 -3.074 6.097 1.00 . A A . 39 LYS HD3 1 1 15 32598 1 1 39 LYS HE2 H -17.740 -1.665 8.023 1.00 . A A . 39 LYS HE2 1 1 15 32599 1 1 39 LYS HE3 H -18.014 -0.317 6.915 1.00 . A A . 39 LYS HE3 1 1 15 32600 1 1 39 LYS HG2 H -15.485 -0.454 6.184 1.00 . A A . 39 LYS HG2 1 1 15 32601 1 1 39 LYS HG3 H -14.886 -2.004 5.580 1.00 . A A . 39 LYS HG3 1 1 15 32602 1 1 39 LYS HZ1 H -19.691 -1.628 5.786 1.00 . A A . 39 LYS HZ1 1 1 15 32603 1 1 39 LYS HZ2 H -20.058 -1.492 7.429 1.00 . A A . 39 LYS HZ2 1 1 15 32604 1 1 39 LYS HZ3 H -19.419 -2.934 6.823 1.00 . A A . 39 LYS HZ3 1 1 15 32605 1 1 39 LYS N N -12.796 -2.629 7.059 1.00 . A A . 39 LYS N 1 1 15 32606 1 1 39 LYS NZ N -19.392 -1.896 6.745 1.00 . A A . 39 LYS NZ 1 1 15 32607 1 1 39 LYS O O -13.157 -0.949 10.198 1.00 . A A . 39 LYS O 1 1 15 32608 1 1 40 LYS C C -11.033 -2.986 11.428 1.00 . A A . 40 LYS C 1 1 15 32609 1 1 40 LYS CA C -12.429 -3.538 11.136 1.00 . A A . 40 LYS CA 1 1 15 32610 1 1 40 LYS CB C -12.440 -5.090 11.314 1.00 . A A . 40 LYS CB 1 1 15 32611 1 1 40 LYS CD C -14.736 -5.324 12.509 1.00 . A A . 40 LYS CD 1 1 15 32612 1 1 40 LYS CE C -14.178 -5.782 13.863 1.00 . A A . 40 LYS CE 1 1 15 32613 1 1 40 LYS CG C -13.842 -5.737 11.318 1.00 . A A . 40 LYS CG 1 1 15 32614 1 1 40 LYS H H -12.902 -3.872 9.096 1.00 . A A . 40 LYS H 1 1 15 32615 1 1 40 LYS HA H -13.133 -3.101 11.838 1.00 . A A . 40 LYS HA 1 1 15 32616 1 1 40 LYS HB2 H -11.875 -5.533 10.497 1.00 . A A . 40 LYS HB2 1 1 15 32617 1 1 40 LYS HB3 H -11.944 -5.351 12.242 1.00 . A A . 40 LYS HB3 1 1 15 32618 1 1 40 LYS HD2 H -14.845 -4.245 12.523 1.00 . A A . 40 LYS HD2 1 1 15 32619 1 1 40 LYS HD3 H -15.717 -5.771 12.371 1.00 . A A . 40 LYS HD3 1 1 15 32620 1 1 40 LYS HE2 H -14.015 -6.853 13.837 1.00 . A A . 40 LYS HE2 1 1 15 32621 1 1 40 LYS HE3 H -13.239 -5.279 14.050 1.00 . A A . 40 LYS HE3 1 1 15 32622 1 1 40 LYS HG2 H -14.346 -5.459 10.403 1.00 . A A . 40 LYS HG2 1 1 15 32623 1 1 40 LYS HG3 H -13.723 -6.816 11.334 1.00 . A A . 40 LYS HG3 1 1 15 32624 1 1 40 LYS HZ1 H -15.325 -4.451 14.987 1.00 . A A . 40 LYS HZ1 1 1 15 32625 1 1 40 LYS HZ2 H -14.707 -5.746 15.882 1.00 . A A . 40 LYS HZ2 1 1 15 32626 1 1 40 LYS HZ3 H -16.014 -5.986 14.835 1.00 . A A . 40 LYS HZ3 1 1 15 32627 1 1 40 LYS N N -12.854 -3.168 9.777 1.00 . A A . 40 LYS N 1 1 15 32628 1 1 40 LYS NZ N -15.120 -5.470 14.969 1.00 . A A . 40 LYS NZ 1 1 15 32629 1 1 40 LYS O O -10.854 -2.202 12.368 1.00 . A A . 40 LYS O 1 1 15 32630 1 1 41 GLU C C -8.150 -1.790 10.972 1.00 . A A . 41 GLU C 1 1 15 32631 1 1 41 GLU CA C -8.647 -3.239 10.856 1.00 . A A . 41 GLU CA 1 1 15 32632 1 1 41 GLU CB C -7.832 -3.998 9.800 1.00 . A A . 41 GLU CB 1 1 15 32633 1 1 41 GLU CD C -6.855 -4.042 7.436 1.00 . A A . 41 GLU CD 1 1 15 32634 1 1 41 GLU CG C -7.882 -3.406 8.374 1.00 . A A . 41 GLU CG 1 1 15 32635 1 1 41 GLU H H -10.346 -3.629 9.652 1.00 . A A . 41 GLU H 1 1 15 32636 1 1 41 GLU HA H -8.491 -3.732 11.811 1.00 . A A . 41 GLU HA 1 1 15 32637 1 1 41 GLU HB2 H -6.801 -4.024 10.125 1.00 . A A . 41 GLU HB2 1 1 15 32638 1 1 41 GLU HB3 H -8.201 -5.020 9.754 1.00 . A A . 41 GLU HB3 1 1 15 32639 1 1 41 GLU HG2 H -8.873 -3.572 7.961 1.00 . A A . 41 GLU HG2 1 1 15 32640 1 1 41 GLU HG3 H -7.704 -2.335 8.431 1.00 . A A . 41 GLU HG3 1 1 15 32641 1 1 41 GLU N N -10.078 -3.336 10.554 1.00 . A A . 41 GLU N 1 1 15 32642 1 1 41 GLU O O -7.205 -1.520 11.719 1.00 . A A . 41 GLU O 1 1 15 32643 1 1 41 GLU OE1 O -6.812 -5.294 7.358 1.00 . A A . 41 GLU OE1 1 1 15 32644 1 1 41 GLU OE2 O -6.076 -3.302 6.795 1.00 . A A . 41 GLU OE2 1 1 15 32645 1 1 42 MET C C -8.861 1.210 11.578 1.00 . A A . 42 MET C 1 1 15 32646 1 1 42 MET CA C -8.455 0.564 10.241 1.00 . A A . 42 MET CA 1 1 15 32647 1 1 42 MET CB C -9.091 1.303 9.021 1.00 . A A . 42 MET CB 1 1 15 32648 1 1 42 MET CE C -5.708 1.601 6.582 1.00 . A A . 42 MET CE 1 1 15 32649 1 1 42 MET CG C -8.220 1.234 7.759 1.00 . A A . 42 MET CG 1 1 15 32650 1 1 42 MET H H -9.489 -1.186 9.609 1.00 . A A . 42 MET H 1 1 15 32651 1 1 42 MET HA H -7.370 0.633 10.159 1.00 . A A . 42 MET HA 1 1 15 32652 1 1 42 MET HB2 H -10.058 0.865 8.798 1.00 . A A . 42 MET HB2 1 1 15 32653 1 1 42 MET HB3 H -9.235 2.352 9.267 1.00 . A A . 42 MET HB3 1 1 15 32654 1 1 42 MET HE1 H -4.734 2.065 6.612 1.00 . A A . 42 MET HE1 1 1 15 32655 1 1 42 MET HE2 H -6.240 1.945 5.703 1.00 . A A . 42 MET HE2 1 1 15 32656 1 1 42 MET HE3 H -5.597 0.528 6.538 1.00 . A A . 42 MET HE3 1 1 15 32657 1 1 42 MET HG2 H -8.045 0.198 7.496 1.00 . A A . 42 MET HG2 1 1 15 32658 1 1 42 MET HG3 H -8.732 1.734 6.943 1.00 . A A . 42 MET HG3 1 1 15 32659 1 1 42 MET N N -8.784 -0.876 10.215 1.00 . A A . 42 MET N 1 1 15 32660 1 1 42 MET O O -8.131 2.052 12.114 1.00 . A A . 42 MET O 1 1 15 32661 1 1 42 MET SD S -6.631 2.055 8.038 1.00 . A A . 42 MET SD 1 1 15 32662 1 1 43 LYS C C -9.594 0.636 14.552 1.00 . A A . 43 LYS C 1 1 15 32663 1 1 43 LYS CA C -10.479 1.236 13.449 1.00 . A A . 43 LYS CA 1 1 15 32664 1 1 43 LYS CB C -11.955 0.843 13.678 1.00 . A A . 43 LYS CB 1 1 15 32665 1 1 43 LYS CD C -14.400 1.052 12.923 1.00 . A A . 43 LYS CD 1 1 15 32666 1 1 43 LYS CE C -15.372 1.660 11.904 1.00 . A A . 43 LYS CE 1 1 15 32667 1 1 43 LYS CG C -12.930 1.437 12.643 1.00 . A A . 43 LYS CG 1 1 15 32668 1 1 43 LYS H H -10.547 0.125 11.629 1.00 . A A . 43 LYS H 1 1 15 32669 1 1 43 LYS HA H -10.392 2.319 13.476 1.00 . A A . 43 LYS HA 1 1 15 32670 1 1 43 LYS HB2 H -12.038 -0.238 13.642 1.00 . A A . 43 LYS HB2 1 1 15 32671 1 1 43 LYS HB3 H -12.258 1.185 14.666 1.00 . A A . 43 LYS HB3 1 1 15 32672 1 1 43 LYS HD2 H -14.493 -0.028 12.888 1.00 . A A . 43 LYS HD2 1 1 15 32673 1 1 43 LYS HD3 H -14.672 1.399 13.916 1.00 . A A . 43 LYS HD3 1 1 15 32674 1 1 43 LYS HE2 H -15.316 2.740 11.959 1.00 . A A . 43 LYS HE2 1 1 15 32675 1 1 43 LYS HE3 H -15.094 1.337 10.907 1.00 . A A . 43 LYS HE3 1 1 15 32676 1 1 43 LYS HG2 H -12.842 2.518 12.664 1.00 . A A . 43 LYS HG2 1 1 15 32677 1 1 43 LYS HG3 H -12.652 1.079 11.654 1.00 . A A . 43 LYS HG3 1 1 15 32678 1 1 43 LYS HZ1 H -17.066 1.532 13.121 1.00 . A A . 43 LYS HZ1 1 1 15 32679 1 1 43 LYS HZ2 H -16.865 0.209 12.085 1.00 . A A . 43 LYS HZ2 1 1 15 32680 1 1 43 LYS HZ3 H -17.412 1.685 11.478 1.00 . A A . 43 LYS HZ3 1 1 15 32681 1 1 43 LYS N N -10.012 0.781 12.123 1.00 . A A . 43 LYS N 1 1 15 32682 1 1 43 LYS NZ N -16.775 1.244 12.165 1.00 . A A . 43 LYS NZ 1 1 15 32683 1 1 43 LYS O O -9.354 1.271 15.582 1.00 . A A . 43 LYS O 1 1 15 32684 1 1 44 LYS C C -6.841 -0.529 15.300 1.00 . A A . 44 LYS C 1 1 15 32685 1 1 44 LYS CA C -8.178 -1.285 15.218 1.00 . A A . 44 LYS CA 1 1 15 32686 1 1 44 LYS CB C -7.932 -2.757 14.775 1.00 . A A . 44 LYS CB 1 1 15 32687 1 1 44 LYS CD C -10.004 -3.742 15.989 1.00 . A A . 44 LYS CD 1 1 15 32688 1 1 44 LYS CE C -9.223 -4.426 17.125 1.00 . A A . 44 LYS CE 1 1 15 32689 1 1 44 LYS CG C -9.206 -3.635 14.673 1.00 . A A . 44 LYS CG 1 1 15 32690 1 1 44 LYS H H -9.383 -1.054 13.488 1.00 . A A . 44 LYS H 1 1 15 32691 1 1 44 LYS HA H -8.637 -1.291 16.206 1.00 . A A . 44 LYS HA 1 1 15 32692 1 1 44 LYS HB2 H -7.452 -2.751 13.799 1.00 . A A . 44 LYS HB2 1 1 15 32693 1 1 44 LYS HB3 H -7.257 -3.227 15.482 1.00 . A A . 44 LYS HB3 1 1 15 32694 1 1 44 LYS HD2 H -10.284 -2.744 16.312 1.00 . A A . 44 LYS HD2 1 1 15 32695 1 1 44 LYS HD3 H -10.907 -4.311 15.797 1.00 . A A . 44 LYS HD3 1 1 15 32696 1 1 44 LYS HE2 H -8.310 -3.877 17.313 1.00 . A A . 44 LYS HE2 1 1 15 32697 1 1 44 LYS HE3 H -9.831 -4.417 18.019 1.00 . A A . 44 LYS HE3 1 1 15 32698 1 1 44 LYS HG2 H -9.854 -3.210 13.918 1.00 . A A . 44 LYS HG2 1 1 15 32699 1 1 44 LYS HG3 H -8.918 -4.635 14.357 1.00 . A A . 44 LYS HG3 1 1 15 32700 1 1 44 LYS HZ1 H -8.273 -6.230 17.553 1.00 . A A . 44 LYS HZ1 1 1 15 32701 1 1 44 LYS HZ2 H -8.357 -5.881 15.905 1.00 . A A . 44 LYS HZ2 1 1 15 32702 1 1 44 LYS HZ3 H -9.734 -6.412 16.728 1.00 . A A . 44 LYS HZ3 1 1 15 32703 1 1 44 LYS N N -9.106 -0.597 14.308 1.00 . A A . 44 LYS N 1 1 15 32704 1 1 44 LYS NZ N -8.874 -5.833 16.804 1.00 . A A . 44 LYS NZ 1 1 15 32705 1 1 44 LYS O O -6.269 -0.459 16.366 1.00 . A A . 44 LYS O 1 1 15 32706 1 1 45 LEU C C -5.143 2.047 15.067 1.00 . A A . 45 LEU C 1 1 15 32707 1 1 45 LEU CA C -5.114 0.851 14.100 1.00 . A A . 45 LEU CA 1 1 15 32708 1 1 45 LEU CB C -4.839 1.341 12.647 1.00 . A A . 45 LEU CB 1 1 15 32709 1 1 45 LEU CD1 C -4.269 0.807 10.210 1.00 . A A . 45 LEU CD1 1 1 15 32710 1 1 45 LEU CD2 C -3.328 -0.639 12.086 1.00 . A A . 45 LEU CD2 1 1 15 32711 1 1 45 LEU CG C -4.514 0.223 11.614 1.00 . A A . 45 LEU CG 1 1 15 32712 1 1 45 LEU H H -6.884 -0.086 13.331 1.00 . A A . 45 LEU H 1 1 15 32713 1 1 45 LEU HA H -4.307 0.191 14.400 1.00 . A A . 45 LEU HA 1 1 15 32714 1 1 45 LEU HB2 H -5.717 1.883 12.297 1.00 . A A . 45 LEU HB2 1 1 15 32715 1 1 45 LEU HB3 H -4.002 2.036 12.664 1.00 . A A . 45 LEU HB3 1 1 15 32716 1 1 45 LEU HD11 H -4.078 0.005 9.511 1.00 . A A . 45 LEU HD11 1 1 15 32717 1 1 45 LEU HD12 H -3.417 1.478 10.230 1.00 . A A . 45 LEU HD12 1 1 15 32718 1 1 45 LEU HD13 H -5.146 1.355 9.891 1.00 . A A . 45 LEU HD13 1 1 15 32719 1 1 45 LEU HD21 H -3.580 -1.122 13.020 1.00 . A A . 45 LEU HD21 1 1 15 32720 1 1 45 LEU HD22 H -2.448 -0.021 12.224 1.00 . A A . 45 LEU HD22 1 1 15 32721 1 1 45 LEU HD23 H -3.116 -1.400 11.345 1.00 . A A . 45 LEU HD23 1 1 15 32722 1 1 45 LEU HG H -5.373 -0.432 11.532 1.00 . A A . 45 LEU HG 1 1 15 32723 1 1 45 LEU N N -6.374 0.048 14.161 1.00 . A A . 45 LEU N 1 1 15 32724 1 1 45 LEU O O -4.124 2.384 15.688 1.00 . A A . 45 LEU O 1 1 15 32725 1 1 46 ALA C C -6.483 3.295 17.601 1.00 . A A . 46 ALA C 1 1 15 32726 1 1 46 ALA CA C -6.594 3.763 16.130 1.00 . A A . 46 ALA CA 1 1 15 32727 1 1 46 ALA CB C -7.984 4.359 15.851 1.00 . A A . 46 ALA CB 1 1 15 32728 1 1 46 ALA H H -7.076 2.348 14.622 1.00 . A A . 46 ALA H 1 1 15 32729 1 1 46 ALA HA H -5.853 4.532 15.946 1.00 . A A . 46 ALA HA 1 1 15 32730 1 1 46 ALA HB1 H -8.039 4.690 14.821 1.00 . A A . 46 ALA HB1 1 1 15 32731 1 1 46 ALA HB2 H -8.161 5.205 16.505 1.00 . A A . 46 ALA HB2 1 1 15 32732 1 1 46 ALA HB3 H -8.746 3.610 16.024 1.00 . A A . 46 ALA HB3 1 1 15 32733 1 1 46 ALA N N -6.335 2.656 15.191 1.00 . A A . 46 ALA N 1 1 15 32734 1 1 46 ALA O O -6.202 4.091 18.499 1.00 . A A . 46 ALA O 1 1 15 32735 1 1 47 GLU C C -5.271 0.753 19.445 1.00 . A A . 47 GLU C 1 1 15 32736 1 1 47 GLU CA C -6.664 1.362 19.163 1.00 . A A . 47 GLU CA 1 1 15 32737 1 1 47 GLU CB C -7.768 0.275 19.254 1.00 . A A . 47 GLU CB 1 1 15 32738 1 1 47 GLU CD C -10.247 -0.303 19.027 1.00 . A A . 47 GLU CD 1 1 15 32739 1 1 47 GLU CG C -9.180 0.787 18.912 1.00 . A A . 47 GLU CG 1 1 15 32740 1 1 47 GLU H H -6.902 1.410 17.063 1.00 . A A . 47 GLU H 1 1 15 32741 1 1 47 GLU HA H -6.864 2.126 19.910 1.00 . A A . 47 GLU HA 1 1 15 32742 1 1 47 GLU HB2 H -7.526 -0.534 18.565 1.00 . A A . 47 GLU HB2 1 1 15 32743 1 1 47 GLU HB3 H -7.787 -0.130 20.262 1.00 . A A . 47 GLU HB3 1 1 15 32744 1 1 47 GLU HG2 H -9.431 1.603 19.582 1.00 . A A . 47 GLU HG2 1 1 15 32745 1 1 47 GLU HG3 H -9.179 1.167 17.894 1.00 . A A . 47 GLU HG3 1 1 15 32746 1 1 47 GLU N N -6.707 1.988 17.826 1.00 . A A . 47 GLU N 1 1 15 32747 1 1 47 GLU O O -4.864 0.647 20.606 1.00 . A A . 47 GLU O 1 1 15 32748 1 1 47 GLU OE1 O -10.408 -1.085 18.070 1.00 . A A . 47 GLU OE1 1 1 15 32749 1 1 47 GLU OE2 O -10.930 -0.389 20.077 1.00 . A A . 47 GLU OE2 1 1 15 32750 1 1 48 GLU C C -2.197 0.870 18.896 1.00 . A A . 48 GLU C 1 1 15 32751 1 1 48 GLU CA C -3.199 -0.218 18.443 1.00 . A A . 48 GLU CA 1 1 15 32752 1 1 48 GLU CB C -2.776 -0.817 17.062 1.00 . A A . 48 GLU CB 1 1 15 32753 1 1 48 GLU CD C -3.411 -3.325 17.371 1.00 . A A . 48 GLU CD 1 1 15 32754 1 1 48 GLU CG C -3.602 -2.028 16.556 1.00 . A A . 48 GLU CG 1 1 15 32755 1 1 48 GLU H H -4.961 0.451 17.486 1.00 . A A . 48 GLU H 1 1 15 32756 1 1 48 GLU HA H -3.214 -1.011 19.188 1.00 . A A . 48 GLU HA 1 1 15 32757 1 1 48 GLU HB2 H -2.847 -0.033 16.310 1.00 . A A . 48 GLU HB2 1 1 15 32758 1 1 48 GLU HB3 H -1.740 -1.125 17.125 1.00 . A A . 48 GLU HB3 1 1 15 32759 1 1 48 GLU HG2 H -4.649 -1.759 16.574 1.00 . A A . 48 GLU HG2 1 1 15 32760 1 1 48 GLU HG3 H -3.323 -2.223 15.520 1.00 . A A . 48 GLU HG3 1 1 15 32761 1 1 48 GLU N N -4.559 0.355 18.366 1.00 . A A . 48 GLU N 1 1 15 32762 1 1 48 GLU O O -1.268 0.583 19.664 1.00 . A A . 48 GLU O 1 1 15 32763 1 1 48 GLU OE1 O -4.152 -3.547 18.352 1.00 . A A . 48 GLU OE1 1 1 15 32764 1 1 48 GLU OE2 O -2.532 -4.144 17.020 1.00 . A A . 48 GLU OE2 1 1 15 32765 1 1 49 LYS C C -0.250 3.473 18.451 1.00 . A A . 49 LYS C 1 1 15 32766 1 1 49 LYS CA C -1.751 3.357 18.825 1.00 . A A . 49 LYS CA 1 1 15 32767 1 1 49 LYS CB C -1.953 3.602 20.355 1.00 . A A . 49 LYS CB 1 1 15 32768 1 1 49 LYS CD C -1.457 5.140 22.384 1.00 . A A . 49 LYS CD 1 1 15 32769 1 1 49 LYS CE C -2.911 5.314 22.840 1.00 . A A . 49 LYS CE 1 1 15 32770 1 1 49 LYS CG C -1.322 4.926 20.863 1.00 . A A . 49 LYS CG 1 1 15 32771 1 1 49 LYS H H -3.036 2.172 17.620 1.00 . A A . 49 LYS H 1 1 15 32772 1 1 49 LYS HA H -2.269 4.152 18.302 1.00 . A A . 49 LYS HA 1 1 15 32773 1 1 49 LYS HB2 H -3.020 3.624 20.569 1.00 . A A . 49 LYS HB2 1 1 15 32774 1 1 49 LYS HB3 H -1.510 2.775 20.903 1.00 . A A . 49 LYS HB3 1 1 15 32775 1 1 49 LYS HD2 H -1.029 4.285 22.897 1.00 . A A . 49 LYS HD2 1 1 15 32776 1 1 49 LYS HD3 H -0.896 6.029 22.661 1.00 . A A . 49 LYS HD3 1 1 15 32777 1 1 49 LYS HE2 H -3.469 4.416 22.606 1.00 . A A . 49 LYS HE2 1 1 15 32778 1 1 49 LYS HE3 H -2.925 5.465 23.912 1.00 . A A . 49 LYS HE3 1 1 15 32779 1 1 49 LYS HG2 H -0.265 4.921 20.612 1.00 . A A . 49 LYS HG2 1 1 15 32780 1 1 49 LYS HG3 H -1.794 5.757 20.348 1.00 . A A . 49 LYS HG3 1 1 15 32781 1 1 49 LYS HZ1 H -3.630 6.333 21.161 1.00 . A A . 49 LYS HZ1 1 1 15 32782 1 1 49 LYS HZ2 H -3.050 7.349 22.379 1.00 . A A . 49 LYS HZ2 1 1 15 32783 1 1 49 LYS HZ3 H -4.544 6.582 22.556 1.00 . A A . 49 LYS HZ3 1 1 15 32784 1 1 49 LYS N N -2.404 2.102 18.370 1.00 . A A . 49 LYS N 1 1 15 32785 1 1 49 LYS NZ N -3.579 6.474 22.189 1.00 . A A . 49 LYS NZ 1 1 15 32786 1 1 49 LYS O O 0.116 4.338 17.650 1.00 . A A . 49 LYS O 1 1 15 32787 1 1 50 ASN C C 2.649 2.655 17.555 1.00 . A A . 50 ASN C 1 1 15 32788 1 1 50 ASN CA C 2.082 2.752 19.011 1.00 . A A . 50 ASN CA 1 1 15 32789 1 1 50 ASN CB C 2.697 1.693 19.981 1.00 . A A . 50 ASN CB 1 1 15 32790 1 1 50 ASN CG C 4.156 1.960 20.380 1.00 . A A . 50 ASN CG 1 1 15 32791 1 1 50 ASN H H 0.222 1.874 19.559 1.00 . A A . 50 ASN H 1 1 15 32792 1 1 50 ASN HA H 2.320 3.745 19.392 1.00 . A A . 50 ASN HA 1 1 15 32793 1 1 50 ASN HB2 H 2.104 1.665 20.889 1.00 . A A . 50 ASN HB2 1 1 15 32794 1 1 50 ASN HB3 H 2.644 0.712 19.517 1.00 . A A . 50 ASN HB3 1 1 15 32795 1 1 50 ASN HD21 H 3.577 3.112 21.891 1.00 . A A . 50 ASN HD21 1 1 15 32796 1 1 50 ASN HD22 H 5.285 2.931 21.696 1.00 . A A . 50 ASN HD22 1 1 15 32797 1 1 50 ASN N N 0.601 2.619 19.052 1.00 . A A . 50 ASN N 1 1 15 32798 1 1 50 ASN ND2 N 4.359 2.747 21.427 1.00 . A A . 50 ASN ND2 1 1 15 32799 1 1 50 ASN O O 1.915 2.382 16.606 1.00 . A A . 50 ASN O 1 1 15 32800 1 1 50 ASN OD1 O 5.094 1.484 19.742 1.00 . A A . 50 ASN OD1 1 1 15 32801 1 1 51 PHE C C 4.735 1.961 15.133 1.00 . A A . 51 PHE C 1 1 15 32802 1 1 51 PHE CA C 4.622 3.164 16.104 1.00 . A A . 51 PHE CA 1 1 15 32803 1 1 51 PHE CB C 6.046 3.746 16.383 1.00 . A A . 51 PHE CB 1 1 15 32804 1 1 51 PHE CD1 C 5.935 6.237 16.889 1.00 . A A . 51 PHE CD1 1 1 15 32805 1 1 51 PHE CD2 C 6.232 4.733 18.726 1.00 . A A . 51 PHE CD2 1 1 15 32806 1 1 51 PHE CE1 C 5.945 7.302 17.768 1.00 . A A . 51 PHE CE1 1 1 15 32807 1 1 51 PHE CE2 C 6.243 5.800 19.601 1.00 . A A . 51 PHE CE2 1 1 15 32808 1 1 51 PHE CG C 6.065 4.930 17.351 1.00 . A A . 51 PHE CG 1 1 15 32809 1 1 51 PHE CZ C 6.113 7.085 19.121 1.00 . A A . 51 PHE CZ 1 1 15 32810 1 1 51 PHE H H 4.540 2.754 18.183 1.00 . A A . 51 PHE H 1 1 15 32811 1 1 51 PHE HA H 4.029 3.933 15.614 1.00 . A A . 51 PHE HA 1 1 15 32812 1 1 51 PHE HB2 H 6.681 2.964 16.799 1.00 . A A . 51 PHE HB2 1 1 15 32813 1 1 51 PHE HB3 H 6.485 4.073 15.446 1.00 . A A . 51 PHE HB3 1 1 15 32814 1 1 51 PHE HD1 H 5.804 6.420 15.827 1.00 . A A . 51 PHE HD1 1 1 15 32815 1 1 51 PHE HD2 H 6.338 3.728 19.111 1.00 . A A . 51 PHE HD2 1 1 15 32816 1 1 51 PHE HE1 H 5.841 8.312 17.392 1.00 . A A . 51 PHE HE1 1 1 15 32817 1 1 51 PHE HE2 H 6.371 5.629 20.664 1.00 . A A . 51 PHE HE2 1 1 15 32818 1 1 51 PHE HZ H 6.121 7.924 19.807 1.00 . A A . 51 PHE HZ 1 1 15 32819 1 1 51 PHE N N 3.969 2.846 17.400 1.00 . A A . 51 PHE N 1 1 15 32820 1 1 51 PHE O O 5.488 2.056 14.164 1.00 . A A . 51 PHE O 1 1 15 32821 1 1 52 GLU C C 3.741 0.001 13.034 1.00 . A A . 52 GLU C 1 1 15 32822 1 1 52 GLU CA C 4.003 -0.349 14.526 1.00 . A A . 52 GLU CA 1 1 15 32823 1 1 52 GLU CB C 2.945 -1.396 15.004 1.00 . A A . 52 GLU CB 1 1 15 32824 1 1 52 GLU CD C 3.281 -1.369 17.587 1.00 . A A . 52 GLU CD 1 1 15 32825 1 1 52 GLU CG C 3.292 -2.190 16.285 1.00 . A A . 52 GLU CG 1 1 15 32826 1 1 52 GLU H H 3.453 0.841 16.198 1.00 . A A . 52 GLU H 1 1 15 32827 1 1 52 GLU HA H 4.991 -0.793 14.609 1.00 . A A . 52 GLU HA 1 1 15 32828 1 1 52 GLU HB2 H 2.005 -0.886 15.172 1.00 . A A . 52 GLU HB2 1 1 15 32829 1 1 52 GLU HB3 H 2.794 -2.119 14.203 1.00 . A A . 52 GLU HB3 1 1 15 32830 1 1 52 GLU HG2 H 2.576 -3.001 16.388 1.00 . A A . 52 GLU HG2 1 1 15 32831 1 1 52 GLU HG3 H 4.276 -2.628 16.153 1.00 . A A . 52 GLU HG3 1 1 15 32832 1 1 52 GLU N N 4.002 0.855 15.391 1.00 . A A . 52 GLU N 1 1 15 32833 1 1 52 GLU O O 2.732 0.637 12.698 1.00 . A A . 52 GLU O 1 1 15 32834 1 1 52 GLU OE1 O 2.220 -1.254 18.230 1.00 . A A . 52 GLU OE1 1 1 15 32835 1 1 52 GLU OE2 O 4.335 -0.844 17.979 1.00 . A A . 52 GLU OE2 1 1 15 32836 1 1 53 LYS C C 3.690 -1.336 10.152 1.00 . A A . 53 LYS C 1 1 15 32837 1 1 53 LYS CA C 4.571 -0.225 10.704 1.00 . A A . 53 LYS CA 1 1 15 32838 1 1 53 LYS CB C 5.962 -0.230 9.993 1.00 . A A . 53 LYS CB 1 1 15 32839 1 1 53 LYS CD C 7.096 1.527 11.517 1.00 . A A . 53 LYS CD 1 1 15 32840 1 1 53 LYS CE C 7.929 0.485 12.292 1.00 . A A . 53 LYS CE 1 1 15 32841 1 1 53 LYS CG C 6.764 1.097 10.077 1.00 . A A . 53 LYS CG 1 1 15 32842 1 1 53 LYS H H 5.463 -0.869 12.520 1.00 . A A . 53 LYS H 1 1 15 32843 1 1 53 LYS HA H 4.091 0.734 10.518 1.00 . A A . 53 LYS HA 1 1 15 32844 1 1 53 LYS HB2 H 6.567 -1.019 10.422 1.00 . A A . 53 LYS HB2 1 1 15 32845 1 1 53 LYS HB3 H 5.814 -0.457 8.937 1.00 . A A . 53 LYS HB3 1 1 15 32846 1 1 53 LYS HD2 H 7.655 2.457 11.481 1.00 . A A . 53 LYS HD2 1 1 15 32847 1 1 53 LYS HD3 H 6.168 1.701 12.051 1.00 . A A . 53 LYS HD3 1 1 15 32848 1 1 53 LYS HE2 H 7.489 -0.494 12.164 1.00 . A A . 53 LYS HE2 1 1 15 32849 1 1 53 LYS HE3 H 8.941 0.480 11.908 1.00 . A A . 53 LYS HE3 1 1 15 32850 1 1 53 LYS HG2 H 7.690 0.979 9.528 1.00 . A A . 53 LYS HG2 1 1 15 32851 1 1 53 LYS HG3 H 6.176 1.880 9.605 1.00 . A A . 53 LYS HG3 1 1 15 32852 1 1 53 LYS HZ1 H 8.331 1.770 13.887 1.00 . A A . 53 LYS HZ1 1 1 15 32853 1 1 53 LYS HZ2 H 8.588 0.136 14.242 1.00 . A A . 53 LYS HZ2 1 1 15 32854 1 1 53 LYS HZ3 H 7.015 0.747 14.151 1.00 . A A . 53 LYS HZ3 1 1 15 32855 1 1 53 LYS N N 4.680 -0.407 12.163 1.00 . A A . 53 LYS N 1 1 15 32856 1 1 53 LYS NZ N 7.970 0.803 13.745 1.00 . A A . 53 LYS NZ 1 1 15 32857 1 1 53 LYS O O 4.129 -2.486 10.040 1.00 . A A . 53 LYS O 1 1 15 32858 1 1 54 ILE C C 1.357 -1.809 7.841 1.00 . A A . 54 ILE C 1 1 15 32859 1 1 54 ILE CA C 1.454 -1.951 9.369 1.00 . A A . 54 ILE CA 1 1 15 32860 1 1 54 ILE CB C 0.053 -1.686 10.043 1.00 . A A . 54 ILE CB 1 1 15 32861 1 1 54 ILE CD1 C 0.642 -2.744 12.359 1.00 . A A . 54 ILE CD1 1 1 15 32862 1 1 54 ILE CG1 C 0.186 -1.512 11.599 1.00 . A A . 54 ILE CG1 1 1 15 32863 1 1 54 ILE CG2 C -0.943 -2.813 9.692 1.00 . A A . 54 ILE CG2 1 1 15 32864 1 1 54 ILE H H 2.189 -0.044 9.869 1.00 . A A . 54 ILE H 1 1 15 32865 1 1 54 ILE HA H 1.783 -2.959 9.629 1.00 . A A . 54 ILE HA 1 1 15 32866 1 1 54 ILE HB H -0.345 -0.760 9.629 1.00 . A A . 54 ILE HB 1 1 15 32867 1 1 54 ILE HD11 H 0.685 -2.514 13.413 1.00 . A A . 54 ILE HD11 1 1 15 32868 1 1 54 ILE HD12 H 1.623 -3.039 12.017 1.00 . A A . 54 ILE HD12 1 1 15 32869 1 1 54 ILE HD13 H -0.057 -3.556 12.199 1.00 . A A . 54 ILE HD13 1 1 15 32870 1 1 54 ILE HG12 H 0.903 -0.731 11.809 1.00 . A A . 54 ILE HG12 1 1 15 32871 1 1 54 ILE HG13 H -0.773 -1.216 12.006 1.00 . A A . 54 ILE HG13 1 1 15 32872 1 1 54 ILE HG21 H -1.907 -2.604 10.139 1.00 . A A . 54 ILE HG21 1 1 15 32873 1 1 54 ILE HG22 H -0.576 -3.762 10.065 1.00 . A A . 54 ILE HG22 1 1 15 32874 1 1 54 ILE HG23 H -1.059 -2.878 8.616 1.00 . A A . 54 ILE HG23 1 1 15 32875 1 1 54 ILE N N 2.442 -0.989 9.837 1.00 . A A . 54 ILE N 1 1 15 32876 1 1 54 ILE O O 0.914 -0.774 7.333 1.00 . A A . 54 ILE O 1 1 15 32877 1 1 55 LEU C C 0.484 -3.531 5.206 1.00 . A A . 55 LEU C 1 1 15 32878 1 1 55 LEU CA C 1.779 -2.862 5.654 1.00 . A A . 55 LEU CA 1 1 15 32879 1 1 55 LEU CB C 3.041 -3.600 5.119 1.00 . A A . 55 LEU CB 1 1 15 32880 1 1 55 LEU CD1 C 4.798 -3.638 3.245 1.00 . A A . 55 LEU CD1 1 1 15 32881 1 1 55 LEU CD2 C 2.512 -4.577 2.768 1.00 . A A . 55 LEU CD2 1 1 15 32882 1 1 55 LEU CG C 3.302 -3.519 3.565 1.00 . A A . 55 LEU CG 1 1 15 32883 1 1 55 LEU H H 2.150 -3.621 7.590 1.00 . A A . 55 LEU H 1 1 15 32884 1 1 55 LEU HA H 1.799 -1.831 5.289 1.00 . A A . 55 LEU HA 1 1 15 32885 1 1 55 LEU HB2 H 3.899 -3.175 5.631 1.00 . A A . 55 LEU HB2 1 1 15 32886 1 1 55 LEU HB3 H 2.976 -4.648 5.405 1.00 . A A . 55 LEU HB3 1 1 15 32887 1 1 55 LEU HD11 H 4.953 -3.534 2.179 1.00 . A A . 55 LEU HD11 1 1 15 32888 1 1 55 LEU HD12 H 5.171 -4.600 3.569 1.00 . A A . 55 LEU HD12 1 1 15 32889 1 1 55 LEU HD13 H 5.340 -2.853 3.758 1.00 . A A . 55 LEU HD13 1 1 15 32890 1 1 55 LEU HD21 H 2.795 -5.572 3.084 1.00 . A A . 55 LEU HD21 1 1 15 32891 1 1 55 LEU HD22 H 2.717 -4.465 1.709 1.00 . A A . 55 LEU HD22 1 1 15 32892 1 1 55 LEU HD23 H 1.450 -4.437 2.932 1.00 . A A . 55 LEU HD23 1 1 15 32893 1 1 55 LEU HG H 2.984 -2.544 3.210 1.00 . A A . 55 LEU HG 1 1 15 32894 1 1 55 LEU N N 1.801 -2.840 7.119 1.00 . A A . 55 LEU N 1 1 15 32895 1 1 55 LEU O O 0.176 -4.634 5.653 1.00 . A A . 55 LEU O 1 1 15 32896 1 1 56 ILE C C -1.434 -3.707 2.359 1.00 . A A . 56 ILE C 1 1 15 32897 1 1 56 ILE CA C -1.569 -3.348 3.850 1.00 . A A . 56 ILE CA 1 1 15 32898 1 1 56 ILE CB C -2.715 -2.272 4.006 1.00 . A A . 56 ILE CB 1 1 15 32899 1 1 56 ILE CD1 C -2.844 -2.488 6.591 1.00 . A A . 56 ILE CD1 1 1 15 32900 1 1 56 ILE CG1 C -2.689 -1.565 5.405 1.00 . A A . 56 ILE CG1 1 1 15 32901 1 1 56 ILE CG2 C -4.100 -2.907 3.732 1.00 . A A . 56 ILE CG2 1 1 15 32902 1 1 56 ILE H H 0.044 -1.998 4.000 1.00 . A A . 56 ILE H 1 1 15 32903 1 1 56 ILE HA H -1.845 -4.241 4.412 1.00 . A A . 56 ILE HA 1 1 15 32904 1 1 56 ILE HB H -2.557 -1.510 3.241 1.00 . A A . 56 ILE HB 1 1 15 32905 1 1 56 ILE HD11 H -2.870 -1.903 7.497 1.00 . A A . 56 ILE HD11 1 1 15 32906 1 1 56 ILE HD12 H -2.003 -3.170 6.629 1.00 . A A . 56 ILE HD12 1 1 15 32907 1 1 56 ILE HD13 H -3.761 -3.055 6.501 1.00 . A A . 56 ILE HD13 1 1 15 32908 1 1 56 ILE HG12 H -1.745 -1.048 5.525 1.00 . A A . 56 ILE HG12 1 1 15 32909 1 1 56 ILE HG13 H -3.490 -0.833 5.454 1.00 . A A . 56 ILE HG13 1 1 15 32910 1 1 56 ILE HG21 H -4.120 -3.329 2.734 1.00 . A A . 56 ILE HG21 1 1 15 32911 1 1 56 ILE HG22 H -4.872 -2.152 3.810 1.00 . A A . 56 ILE HG22 1 1 15 32912 1 1 56 ILE HG23 H -4.297 -3.691 4.456 1.00 . A A . 56 ILE HG23 1 1 15 32913 1 1 56 ILE N N -0.278 -2.854 4.341 1.00 . A A . 56 ILE N 1 1 15 32914 1 1 56 ILE O O -1.222 -2.817 1.529 1.00 . A A . 56 ILE O 1 1 15 32915 1 1 57 ILE C C -3.120 -5.579 0.266 1.00 . A A . 57 ILE C 1 1 15 32916 1 1 57 ILE CA C -1.628 -5.453 0.622 1.00 . A A . 57 ILE CA 1 1 15 32917 1 1 57 ILE CB C -0.911 -6.834 0.361 1.00 . A A . 57 ILE CB 1 1 15 32918 1 1 57 ILE CD1 C 1.327 -8.104 0.723 1.00 . A A . 57 ILE CD1 1 1 15 32919 1 1 57 ILE CG1 C 0.577 -6.786 0.826 1.00 . A A . 57 ILE CG1 1 1 15 32920 1 1 57 ILE CG2 C -1.003 -7.217 -1.139 1.00 . A A . 57 ILE CG2 1 1 15 32921 1 1 57 ILE H H -1.537 -5.664 2.743 1.00 . A A . 57 ILE H 1 1 15 32922 1 1 57 ILE HA H -1.166 -4.698 -0.018 1.00 . A A . 57 ILE HA 1 1 15 32923 1 1 57 ILE HB H -1.427 -7.600 0.935 1.00 . A A . 57 ILE HB 1 1 15 32924 1 1 57 ILE HD11 H 0.833 -8.849 1.328 1.00 . A A . 57 ILE HD11 1 1 15 32925 1 1 57 ILE HD12 H 2.337 -7.966 1.078 1.00 . A A . 57 ILE HD12 1 1 15 32926 1 1 57 ILE HD13 H 1.352 -8.434 -0.309 1.00 . A A . 57 ILE HD13 1 1 15 32927 1 1 57 ILE HG12 H 1.117 -6.060 0.230 1.00 . A A . 57 ILE HG12 1 1 15 32928 1 1 57 ILE HG13 H 0.614 -6.475 1.864 1.00 . A A . 57 ILE HG13 1 1 15 32929 1 1 57 ILE HG21 H -0.522 -8.172 -1.305 1.00 . A A . 57 ILE HG21 1 1 15 32930 1 1 57 ILE HG22 H -0.511 -6.464 -1.740 1.00 . A A . 57 ILE HG22 1 1 15 32931 1 1 57 ILE HG23 H -2.043 -7.285 -1.438 1.00 . A A . 57 ILE HG23 1 1 15 32932 1 1 57 ILE N N -1.524 -5.001 2.024 1.00 . A A . 57 ILE N 1 1 15 32933 1 1 57 ILE O O -3.871 -6.222 0.989 1.00 . A A . 57 ILE O 1 1 15 32934 1 1 58 SER C C -4.781 -5.260 -2.885 1.00 . A A . 58 SER C 1 1 15 32935 1 1 58 SER CA C -4.899 -5.090 -1.369 1.00 . A A . 58 SER CA 1 1 15 32936 1 1 58 SER CB C -5.769 -3.855 -1.006 1.00 . A A . 58 SER CB 1 1 15 32937 1 1 58 SER H H -2.912 -4.379 -1.313 1.00 . A A . 58 SER H 1 1 15 32938 1 1 58 SER HA H -5.354 -5.986 -0.944 1.00 . A A . 58 SER HA 1 1 15 32939 1 1 58 SER HB2 H -5.803 -3.743 0.069 1.00 . A A . 58 SER HB2 1 1 15 32940 1 1 58 SER HB3 H -5.341 -2.960 -1.440 1.00 . A A . 58 SER HB3 1 1 15 32941 1 1 58 SER HG H -7.328 -3.261 -2.057 1.00 . A A . 58 SER HG 1 1 15 32942 1 1 58 SER N N -3.541 -4.948 -0.831 1.00 . A A . 58 SER N 1 1 15 32943 1 1 58 SER O O -4.322 -4.357 -3.575 1.00 . A A . 58 SER O 1 1 15 32944 1 1 58 SER OG O -7.102 -4.001 -1.482 1.00 . A A . 58 SER OG 1 1 15 32945 1 1 59 ASN C C -6.179 -5.953 -5.629 1.00 . A A . 59 ASN C 1 1 15 32946 1 1 59 ASN CA C -5.146 -6.771 -4.822 1.00 . A A . 59 ASN CA 1 1 15 32947 1 1 59 ASN CB C -5.370 -8.302 -4.995 1.00 . A A . 59 ASN CB 1 1 15 32948 1 1 59 ASN CG C -5.448 -8.771 -6.459 1.00 . A A . 59 ASN CG 1 1 15 32949 1 1 59 ASN H H -5.589 -7.077 -2.766 1.00 . A A . 59 ASN H 1 1 15 32950 1 1 59 ASN HA H -4.153 -6.521 -5.182 1.00 . A A . 59 ASN HA 1 1 15 32951 1 1 59 ASN HB2 H -4.550 -8.826 -4.517 1.00 . A A . 59 ASN HB2 1 1 15 32952 1 1 59 ASN HB3 H -6.291 -8.586 -4.495 1.00 . A A . 59 ASN HB3 1 1 15 32953 1 1 59 ASN HD21 H -3.483 -9.031 -6.540 1.00 . A A . 59 ASN HD21 1 1 15 32954 1 1 59 ASN HD22 H -4.355 -9.417 -7.979 1.00 . A A . 59 ASN HD22 1 1 15 32955 1 1 59 ASN N N -5.206 -6.426 -3.386 1.00 . A A . 59 ASN N 1 1 15 32956 1 1 59 ASN ND2 N -4.314 -9.104 -7.050 1.00 . A A . 59 ASN ND2 1 1 15 32957 1 1 59 ASN O O -6.026 -5.757 -6.837 1.00 . A A . 59 ASN O 1 1 15 32958 1 1 59 ASN OD1 O -6.526 -8.823 -7.057 1.00 . A A . 59 ASN OD1 1 1 15 32959 1 1 60 ASP C C -8.235 -3.211 -5.245 1.00 . A A . 60 ASP C 1 1 15 32960 1 1 60 ASP CA C -8.334 -4.723 -5.525 1.00 . A A . 60 ASP CA 1 1 15 32961 1 1 60 ASP CB C -9.656 -5.300 -4.962 1.00 . A A . 60 ASP CB 1 1 15 32962 1 1 60 ASP CG C -10.914 -4.543 -5.419 1.00 . A A . 60 ASP CG 1 1 15 32963 1 1 60 ASP H H -7.162 -5.492 -3.949 1.00 . A A . 60 ASP H 1 1 15 32964 1 1 60 ASP HA H -8.313 -4.885 -6.602 1.00 . A A . 60 ASP HA 1 1 15 32965 1 1 60 ASP HB2 H -9.751 -6.333 -5.277 1.00 . A A . 60 ASP HB2 1 1 15 32966 1 1 60 ASP HB3 H -9.609 -5.278 -3.876 1.00 . A A . 60 ASP HB3 1 1 15 32967 1 1 60 ASP N N -7.196 -5.434 -4.924 1.00 . A A . 60 ASP N 1 1 15 32968 1 1 60 ASP O O -7.945 -2.793 -4.113 1.00 . A A . 60 ASP O 1 1 15 32969 1 1 60 ASP OD1 O -11.061 -4.275 -6.632 1.00 . A A . 60 ASP OD1 1 1 15 32970 1 1 60 ASP OD2 O -11.758 -4.218 -4.573 1.00 . A A . 60 ASP OD2 1 1 15 32971 1 1 61 LYS C C -9.653 -0.316 -5.567 1.00 . A A . 61 LYS C 1 1 15 32972 1 1 61 LYS CA C -8.403 -0.929 -6.221 1.00 . A A . 61 LYS CA 1 1 15 32973 1 1 61 LYS CB C -8.160 -0.307 -7.624 1.00 . A A . 61 LYS CB 1 1 15 32974 1 1 61 LYS CD C -6.498 0.066 -9.558 1.00 . A A . 61 LYS CD 1 1 15 32975 1 1 61 LYS CE C -5.101 -0.259 -10.108 1.00 . A A . 61 LYS CE 1 1 15 32976 1 1 61 LYS CG C -6.768 -0.629 -8.206 1.00 . A A . 61 LYS CG 1 1 15 32977 1 1 61 LYS H H -8.721 -2.816 -7.152 1.00 . A A . 61 LYS H 1 1 15 32978 1 1 61 LYS HA H -7.551 -0.688 -5.592 1.00 . A A . 61 LYS HA 1 1 15 32979 1 1 61 LYS HB2 H -8.916 -0.677 -8.311 1.00 . A A . 61 LYS HB2 1 1 15 32980 1 1 61 LYS HB3 H -8.257 0.775 -7.556 1.00 . A A . 61 LYS HB3 1 1 15 32981 1 1 61 LYS HD2 H -7.239 -0.262 -10.279 1.00 . A A . 61 LYS HD2 1 1 15 32982 1 1 61 LYS HD3 H -6.585 1.143 -9.426 1.00 . A A . 61 LYS HD3 1 1 15 32983 1 1 61 LYS HE2 H -4.985 0.205 -11.080 1.00 . A A . 61 LYS HE2 1 1 15 32984 1 1 61 LYS HE3 H -4.351 0.142 -9.433 1.00 . A A . 61 LYS HE3 1 1 15 32985 1 1 61 LYS HG2 H -6.014 -0.309 -7.493 1.00 . A A . 61 LYS HG2 1 1 15 32986 1 1 61 LYS HG3 H -6.689 -1.706 -8.341 1.00 . A A . 61 LYS HG3 1 1 15 32987 1 1 61 LYS HZ1 H -3.976 -1.902 -10.729 1.00 . A A . 61 LYS HZ1 1 1 15 32988 1 1 61 LYS HZ2 H -5.646 -2.150 -10.811 1.00 . A A . 61 LYS HZ2 1 1 15 32989 1 1 61 LYS HZ3 H -4.851 -2.177 -9.314 1.00 . A A . 61 LYS HZ3 1 1 15 32990 1 1 61 LYS N N -8.477 -2.402 -6.297 1.00 . A A . 61 LYS N 1 1 15 32991 1 1 61 LYS NZ N -4.880 -1.721 -10.248 1.00 . A A . 61 LYS NZ 1 1 15 32992 1 1 61 LYS O O -9.568 0.775 -5.001 1.00 . A A . 61 LYS O 1 1 15 32993 1 1 62 GLN C C -11.879 -0.531 -3.472 1.00 . A A . 62 GLN C 1 1 15 32994 1 1 62 GLN CA C -12.055 -0.544 -5.003 1.00 . A A . 62 GLN CA 1 1 15 32995 1 1 62 GLN CB C -13.260 -1.435 -5.414 1.00 . A A . 62 GLN CB 1 1 15 32996 1 1 62 GLN CD C -15.735 -2.013 -5.092 1.00 . A A . 62 GLN CD 1 1 15 32997 1 1 62 GLN CG C -14.609 -1.024 -4.788 1.00 . A A . 62 GLN CG 1 1 15 32998 1 1 62 GLN H H -10.808 -1.885 -6.098 1.00 . A A . 62 GLN H 1 1 15 32999 1 1 62 GLN HA H -12.233 0.473 -5.350 1.00 . A A . 62 GLN HA 1 1 15 33000 1 1 62 GLN HB2 H -13.365 -1.397 -6.492 1.00 . A A . 62 GLN HB2 1 1 15 33001 1 1 62 GLN HB3 H -13.049 -2.461 -5.127 1.00 . A A . 62 GLN HB3 1 1 15 33002 1 1 62 GLN HE21 H -16.181 -1.064 -6.780 1.00 . A A . 62 GLN HE21 1 1 15 33003 1 1 62 GLN HE22 H -17.141 -2.454 -6.417 1.00 . A A . 62 GLN HE22 1 1 15 33004 1 1 62 GLN HG2 H -14.495 -0.952 -3.711 1.00 . A A . 62 GLN HG2 1 1 15 33005 1 1 62 GLN HG3 H -14.885 -0.054 -5.173 1.00 . A A . 62 GLN HG3 1 1 15 33006 1 1 62 GLN N N -10.804 -1.019 -5.636 1.00 . A A . 62 GLN N 1 1 15 33007 1 1 62 GLN NE2 N -16.423 -1.822 -6.205 1.00 . A A . 62 GLN NE2 1 1 15 33008 1 1 62 GLN O O -12.207 0.465 -2.815 1.00 . A A . 62 GLN O 1 1 15 33009 1 1 62 GLN OE1 O -15.974 -2.956 -4.338 1.00 . A A . 62 GLN OE1 1 1 15 33010 1 1 63 LEU C C -9.924 -0.645 -1.134 1.00 . A A . 63 LEU C 1 1 15 33011 1 1 63 LEU CA C -10.929 -1.747 -1.509 1.00 . A A . 63 LEU CA 1 1 15 33012 1 1 63 LEU CB C -10.318 -3.148 -1.189 1.00 . A A . 63 LEU CB 1 1 15 33013 1 1 63 LEU CD1 C -10.570 -5.678 -0.897 1.00 . A A . 63 LEU CD1 1 1 15 33014 1 1 63 LEU CD2 C -12.462 -4.122 -0.185 1.00 . A A . 63 LEU CD2 1 1 15 33015 1 1 63 LEU CG C -11.308 -4.353 -1.184 1.00 . A A . 63 LEU CG 1 1 15 33016 1 1 63 LEU H H -11.158 -2.418 -3.512 1.00 . A A . 63 LEU H 1 1 15 33017 1 1 63 LEU HA H -11.831 -1.611 -0.918 1.00 . A A . 63 LEU HA 1 1 15 33018 1 1 63 LEU HB2 H -9.543 -3.351 -1.926 1.00 . A A . 63 LEU HB2 1 1 15 33019 1 1 63 LEU HB3 H -9.846 -3.102 -0.212 1.00 . A A . 63 LEU HB3 1 1 15 33020 1 1 63 LEU HD11 H -9.812 -5.840 -1.651 1.00 . A A . 63 LEU HD11 1 1 15 33021 1 1 63 LEU HD12 H -11.274 -6.500 -0.921 1.00 . A A . 63 LEU HD12 1 1 15 33022 1 1 63 LEU HD13 H -10.101 -5.636 0.080 1.00 . A A . 63 LEU HD13 1 1 15 33023 1 1 63 LEU HD21 H -13.128 -4.975 -0.196 1.00 . A A . 63 LEU HD21 1 1 15 33024 1 1 63 LEU HD22 H -13.017 -3.237 -0.469 1.00 . A A . 63 LEU HD22 1 1 15 33025 1 1 63 LEU HD23 H -12.069 -3.990 0.818 1.00 . A A . 63 LEU HD23 1 1 15 33026 1 1 63 LEU HG H -11.748 -4.443 -2.172 1.00 . A A . 63 LEU HG 1 1 15 33027 1 1 63 LEU N N -11.316 -1.640 -2.931 1.00 . A A . 63 LEU N 1 1 15 33028 1 1 63 LEU O O -10.039 -0.030 -0.081 1.00 . A A . 63 LEU O 1 1 15 33029 1 1 64 LEU C C -8.568 2.043 -1.636 1.00 . A A . 64 LEU C 1 1 15 33030 1 1 64 LEU CA C -7.928 0.645 -1.825 1.00 . A A . 64 LEU CA 1 1 15 33031 1 1 64 LEU CB C -6.917 0.605 -3.005 1.00 . A A . 64 LEU CB 1 1 15 33032 1 1 64 LEU CD1 C -4.476 1.171 -3.588 1.00 . A A . 64 LEU CD1 1 1 15 33033 1 1 64 LEU CD2 C -6.234 2.944 -3.903 1.00 . A A . 64 LEU CD2 1 1 15 33034 1 1 64 LEU CG C -5.801 1.724 -3.050 1.00 . A A . 64 LEU CG 1 1 15 33035 1 1 64 LEU H H -8.935 -0.920 -2.857 1.00 . A A . 64 LEU H 1 1 15 33036 1 1 64 LEU HA H -7.398 0.385 -0.909 1.00 . A A . 64 LEU HA 1 1 15 33037 1 1 64 LEU HB2 H -6.433 -0.367 -2.977 1.00 . A A . 64 LEU HB2 1 1 15 33038 1 1 64 LEU HB3 H -7.487 0.652 -3.928 1.00 . A A . 64 LEU HB3 1 1 15 33039 1 1 64 LEU HD11 H -4.613 0.801 -4.599 1.00 . A A . 64 LEU HD11 1 1 15 33040 1 1 64 LEU HD12 H -4.138 0.357 -2.957 1.00 . A A . 64 LEU HD12 1 1 15 33041 1 1 64 LEU HD13 H -3.728 1.949 -3.589 1.00 . A A . 64 LEU HD13 1 1 15 33042 1 1 64 LEU HD21 H -7.135 3.379 -3.484 1.00 . A A . 64 LEU HD21 1 1 15 33043 1 1 64 LEU HD22 H -6.427 2.636 -4.921 1.00 . A A . 64 LEU HD22 1 1 15 33044 1 1 64 LEU HD23 H -5.451 3.694 -3.897 1.00 . A A . 64 LEU HD23 1 1 15 33045 1 1 64 LEU HG H -5.612 2.080 -2.043 1.00 . A A . 64 LEU HG 1 1 15 33046 1 1 64 LEU N N -8.956 -0.392 -2.028 1.00 . A A . 64 LEU N 1 1 15 33047 1 1 64 LEU O O -8.114 2.814 -0.794 1.00 . A A . 64 LEU O 1 1 15 33048 1 1 65 LYS C C -11.080 3.767 -0.952 1.00 . A A . 65 LYS C 1 1 15 33049 1 1 65 LYS CA C -10.379 3.622 -2.312 1.00 . A A . 65 LYS CA 1 1 15 33050 1 1 65 LYS CB C -11.407 3.737 -3.463 1.00 . A A . 65 LYS CB 1 1 15 33051 1 1 65 LYS CD C -11.823 3.702 -6.003 1.00 . A A . 65 LYS CD 1 1 15 33052 1 1 65 LYS CE C -12.656 4.996 -6.081 1.00 . A A . 65 LYS CE 1 1 15 33053 1 1 65 LYS CG C -10.774 3.724 -4.867 1.00 . A A . 65 LYS CG 1 1 15 33054 1 1 65 LYS H H -9.960 1.658 -3.040 1.00 . A A . 65 LYS H 1 1 15 33055 1 1 65 LYS HA H -9.647 4.421 -2.417 1.00 . A A . 65 LYS HA 1 1 15 33056 1 1 65 LYS HB2 H -12.105 2.907 -3.395 1.00 . A A . 65 LYS HB2 1 1 15 33057 1 1 65 LYS HB3 H -11.963 4.665 -3.351 1.00 . A A . 65 LYS HB3 1 1 15 33058 1 1 65 LYS HD2 H -11.313 3.563 -6.948 1.00 . A A . 65 LYS HD2 1 1 15 33059 1 1 65 LYS HD3 H -12.495 2.864 -5.841 1.00 . A A . 65 LYS HD3 1 1 15 33060 1 1 65 LYS HE2 H -13.120 5.180 -5.121 1.00 . A A . 65 LYS HE2 1 1 15 33061 1 1 65 LYS HE3 H -11.998 5.824 -6.323 1.00 . A A . 65 LYS HE3 1 1 15 33062 1 1 65 LYS HG2 H -10.150 4.608 -4.981 1.00 . A A . 65 LYS HG2 1 1 15 33063 1 1 65 LYS HG3 H -10.144 2.843 -4.953 1.00 . A A . 65 LYS HG3 1 1 15 33064 1 1 65 LYS HZ1 H -13.298 4.905 -8.070 1.00 . A A . 65 LYS HZ1 1 1 15 33065 1 1 65 LYS HZ2 H -14.352 5.743 -7.052 1.00 . A A . 65 LYS HZ2 1 1 15 33066 1 1 65 LYS HZ3 H -14.289 4.052 -6.999 1.00 . A A . 65 LYS HZ3 1 1 15 33067 1 1 65 LYS N N -9.645 2.332 -2.399 1.00 . A A . 65 LYS N 1 1 15 33068 1 1 65 LYS NZ N -13.723 4.917 -7.120 1.00 . A A . 65 LYS NZ 1 1 15 33069 1 1 65 LYS O O -10.927 4.799 -0.286 1.00 . A A . 65 LYS O 1 1 15 33070 1 1 66 GLU C C -11.490 2.908 1.905 1.00 . A A . 66 GLU C 1 1 15 33071 1 1 66 GLU CA C -12.505 2.649 0.766 1.00 . A A . 66 GLU CA 1 1 15 33072 1 1 66 GLU CB C -13.168 1.255 0.991 1.00 . A A . 66 GLU CB 1 1 15 33073 1 1 66 GLU CD C -15.227 1.600 -0.529 1.00 . A A . 66 GLU CD 1 1 15 33074 1 1 66 GLU CG C -14.024 0.717 -0.172 1.00 . A A . 66 GLU CG 1 1 15 33075 1 1 66 GLU H H -11.904 1.932 -1.158 1.00 . A A . 66 GLU H 1 1 15 33076 1 1 66 GLU HA H -13.270 3.419 0.771 1.00 . A A . 66 GLU HA 1 1 15 33077 1 1 66 GLU HB2 H -12.383 0.529 1.178 1.00 . A A . 66 GLU HB2 1 1 15 33078 1 1 66 GLU HB3 H -13.795 1.308 1.877 1.00 . A A . 66 GLU HB3 1 1 15 33079 1 1 66 GLU HG2 H -13.384 0.621 -1.039 1.00 . A A . 66 GLU HG2 1 1 15 33080 1 1 66 GLU HG3 H -14.384 -0.276 0.095 1.00 . A A . 66 GLU HG3 1 1 15 33081 1 1 66 GLU N N -11.817 2.703 -0.548 1.00 . A A . 66 GLU N 1 1 15 33082 1 1 66 GLU O O -11.738 3.696 2.824 1.00 . A A . 66 GLU O 1 1 15 33083 1 1 66 GLU OE1 O -16.273 1.495 0.154 1.00 . A A . 66 GLU OE1 1 1 15 33084 1 1 66 GLU OE2 O -15.149 2.393 -1.496 1.00 . A A . 66 GLU OE2 1 1 15 33085 1 1 67 MET C C -8.641 3.679 2.880 1.00 . A A . 67 MET C 1 1 15 33086 1 1 67 MET CA C -9.215 2.258 2.707 1.00 . A A . 67 MET CA 1 1 15 33087 1 1 67 MET CB C -8.102 1.303 2.198 1.00 . A A . 67 MET CB 1 1 15 33088 1 1 67 MET CE C -7.567 -1.682 3.606 1.00 . A A . 67 MET CE 1 1 15 33089 1 1 67 MET CG C -7.001 1.013 3.217 1.00 . A A . 67 MET CG 1 1 15 33090 1 1 67 MET H H -10.237 1.675 0.965 1.00 . A A . 67 MET H 1 1 15 33091 1 1 67 MET HA H -9.585 1.894 3.662 1.00 . A A . 67 MET HA 1 1 15 33092 1 1 67 MET HB2 H -8.556 0.357 1.921 1.00 . A A . 67 MET HB2 1 1 15 33093 1 1 67 MET HB3 H -7.646 1.732 1.308 1.00 . A A . 67 MET HB3 1 1 15 33094 1 1 67 MET HE1 H -7.841 -2.480 4.279 1.00 . A A . 67 MET HE1 1 1 15 33095 1 1 67 MET HE2 H -6.589 -1.881 3.192 1.00 . A A . 67 MET HE2 1 1 15 33096 1 1 67 MET HE3 H -8.291 -1.624 2.805 1.00 . A A . 67 MET HE3 1 1 15 33097 1 1 67 MET HG2 H -6.151 0.582 2.707 1.00 . A A . 67 MET HG2 1 1 15 33098 1 1 67 MET HG3 H -6.695 1.942 3.688 1.00 . A A . 67 MET HG3 1 1 15 33099 1 1 67 MET N N -10.332 2.237 1.759 1.00 . A A . 67 MET N 1 1 15 33100 1 1 67 MET O O -8.447 4.126 4.006 1.00 . A A . 67 MET O 1 1 15 33101 1 1 67 MET SD S -7.536 -0.132 4.503 1.00 . A A . 67 MET SD 1 1 15 33102 1 1 68 LEU C C -8.720 6.765 2.379 1.00 . A A . 68 LEU C 1 1 15 33103 1 1 68 LEU CA C -7.784 5.734 1.739 1.00 . A A . 68 LEU CA 1 1 15 33104 1 1 68 LEU CB C -7.433 6.186 0.297 1.00 . A A . 68 LEU CB 1 1 15 33105 1 1 68 LEU CD1 C -6.187 5.844 -1.882 1.00 . A A . 68 LEU CD1 1 1 15 33106 1 1 68 LEU CD2 C -4.952 5.502 0.314 1.00 . A A . 68 LEU CD2 1 1 15 33107 1 1 68 LEU CG C -6.308 5.387 -0.423 1.00 . A A . 68 LEU CG 1 1 15 33108 1 1 68 LEU H H -8.644 3.976 0.885 1.00 . A A . 68 LEU H 1 1 15 33109 1 1 68 LEU HA H -6.866 5.681 2.321 1.00 . A A . 68 LEU HA 1 1 15 33110 1 1 68 LEU HB2 H -8.337 6.116 -0.307 1.00 . A A . 68 LEU HB2 1 1 15 33111 1 1 68 LEU HB3 H -7.133 7.231 0.325 1.00 . A A . 68 LEU HB3 1 1 15 33112 1 1 68 LEU HD11 H -7.133 5.693 -2.386 1.00 . A A . 68 LEU HD11 1 1 15 33113 1 1 68 LEU HD12 H -5.426 5.263 -2.382 1.00 . A A . 68 LEU HD12 1 1 15 33114 1 1 68 LEU HD13 H -5.922 6.895 -1.922 1.00 . A A . 68 LEU HD13 1 1 15 33115 1 1 68 LEU HD21 H -5.050 5.112 1.318 1.00 . A A . 68 LEU HD21 1 1 15 33116 1 1 68 LEU HD22 H -4.638 6.540 0.360 1.00 . A A . 68 LEU HD22 1 1 15 33117 1 1 68 LEU HD23 H -4.202 4.928 -0.214 1.00 . A A . 68 LEU HD23 1 1 15 33118 1 1 68 LEU HG H -6.581 4.338 -0.439 1.00 . A A . 68 LEU HG 1 1 15 33119 1 1 68 LEU N N -8.392 4.377 1.746 1.00 . A A . 68 LEU N 1 1 15 33120 1 1 68 LEU O O -8.264 7.698 3.047 1.00 . A A . 68 LEU O 1 1 15 33121 1 1 69 GLU C C -11.137 7.211 4.271 1.00 . A A . 69 GLU C 1 1 15 33122 1 1 69 GLU CA C -11.077 7.430 2.747 1.00 . A A . 69 GLU CA 1 1 15 33123 1 1 69 GLU CB C -12.441 7.164 2.056 1.00 . A A . 69 GLU CB 1 1 15 33124 1 1 69 GLU CD C -13.750 7.276 -0.166 1.00 . A A . 69 GLU CD 1 1 15 33125 1 1 69 GLU CG C -12.457 7.620 0.582 1.00 . A A . 69 GLU CG 1 1 15 33126 1 1 69 GLU H H -10.306 5.856 1.550 1.00 . A A . 69 GLU H 1 1 15 33127 1 1 69 GLU HA H -10.797 8.467 2.566 1.00 . A A . 69 GLU HA 1 1 15 33128 1 1 69 GLU HB2 H -12.658 6.099 2.094 1.00 . A A . 69 GLU HB2 1 1 15 33129 1 1 69 GLU HB3 H -13.224 7.697 2.588 1.00 . A A . 69 GLU HB3 1 1 15 33130 1 1 69 GLU HG2 H -12.314 8.697 0.554 1.00 . A A . 69 GLU HG2 1 1 15 33131 1 1 69 GLU HG3 H -11.621 7.151 0.071 1.00 . A A . 69 GLU HG3 1 1 15 33132 1 1 69 GLU N N -10.032 6.586 2.149 1.00 . A A . 69 GLU N 1 1 15 33133 1 1 69 GLU O O -11.383 8.159 5.020 1.00 . A A . 69 GLU O 1 1 15 33134 1 1 69 GLU OE1 O -14.734 8.051 -0.070 1.00 . A A . 69 GLU OE1 1 1 15 33135 1 1 69 GLU OE2 O -13.790 6.240 -0.865 1.00 . A A . 69 GLU OE2 1 1 15 33136 1 1 70 LEU C C -9.432 6.284 6.732 1.00 . A A . 70 LEU C 1 1 15 33137 1 1 70 LEU CA C -10.719 5.646 6.161 1.00 . A A . 70 LEU CA 1 1 15 33138 1 1 70 LEU CB C -10.730 4.108 6.407 1.00 . A A . 70 LEU CB 1 1 15 33139 1 1 70 LEU CD1 C -11.981 1.875 6.449 1.00 . A A . 70 LEU CD1 1 1 15 33140 1 1 70 LEU CD2 C -13.264 4.042 6.841 1.00 . A A . 70 LEU CD2 1 1 15 33141 1 1 70 LEU CG C -12.078 3.375 6.105 1.00 . A A . 70 LEU CG 1 1 15 33142 1 1 70 LEU H H -10.787 5.233 4.066 1.00 . A A . 70 LEU H 1 1 15 33143 1 1 70 LEU HA H -11.570 6.083 6.672 1.00 . A A . 70 LEU HA 1 1 15 33144 1 1 70 LEU HB2 H -9.958 3.661 5.787 1.00 . A A . 70 LEU HB2 1 1 15 33145 1 1 70 LEU HB3 H -10.468 3.921 7.445 1.00 . A A . 70 LEU HB3 1 1 15 33146 1 1 70 LEU HD11 H -12.910 1.382 6.197 1.00 . A A . 70 LEU HD11 1 1 15 33147 1 1 70 LEU HD12 H -11.785 1.748 7.508 1.00 . A A . 70 LEU HD12 1 1 15 33148 1 1 70 LEU HD13 H -11.176 1.425 5.882 1.00 . A A . 70 LEU HD13 1 1 15 33149 1 1 70 LEU HD21 H -13.107 4.005 7.912 1.00 . A A . 70 LEU HD21 1 1 15 33150 1 1 70 LEU HD22 H -14.182 3.522 6.597 1.00 . A A . 70 LEU HD22 1 1 15 33151 1 1 70 LEU HD23 H -13.351 5.074 6.527 1.00 . A A . 70 LEU HD23 1 1 15 33152 1 1 70 LEU HG H -12.278 3.443 5.041 1.00 . A A . 70 LEU HG 1 1 15 33153 1 1 70 LEU N N -10.870 5.963 4.721 1.00 . A A . 70 LEU N 1 1 15 33154 1 1 70 LEU O O -9.438 6.787 7.852 1.00 . A A . 70 LEU O 1 1 15 33155 1 1 71 ILE C C -7.233 8.448 6.440 1.00 . A A . 71 ILE C 1 1 15 33156 1 1 71 ILE CA C -7.059 6.916 6.300 1.00 . A A . 71 ILE CA 1 1 15 33157 1 1 71 ILE CB C -5.928 6.576 5.246 1.00 . A A . 71 ILE CB 1 1 15 33158 1 1 71 ILE CD1 C -4.736 4.564 4.087 1.00 . A A . 71 ILE CD1 1 1 15 33159 1 1 71 ILE CG1 C -5.660 5.036 5.207 1.00 . A A . 71 ILE CG1 1 1 15 33160 1 1 71 ILE CG2 C -4.618 7.354 5.533 1.00 . A A . 71 ILE CG2 1 1 15 33161 1 1 71 ILE H H -8.430 5.885 5.041 1.00 . A A . 71 ILE H 1 1 15 33162 1 1 71 ILE HA H -6.762 6.512 7.266 1.00 . A A . 71 ILE HA 1 1 15 33163 1 1 71 ILE HB H -6.285 6.889 4.266 1.00 . A A . 71 ILE HB 1 1 15 33164 1 1 71 ILE HD11 H -4.644 3.489 4.128 1.00 . A A . 71 ILE HD11 1 1 15 33165 1 1 71 ILE HD12 H -3.758 5.013 4.205 1.00 . A A . 71 ILE HD12 1 1 15 33166 1 1 71 ILE HD13 H -5.150 4.850 3.131 1.00 . A A . 71 ILE HD13 1 1 15 33167 1 1 71 ILE HG12 H -5.217 4.723 6.142 1.00 . A A . 71 ILE HG12 1 1 15 33168 1 1 71 ILE HG13 H -6.602 4.517 5.082 1.00 . A A . 71 ILE HG13 1 1 15 33169 1 1 71 ILE HG21 H -4.812 8.420 5.504 1.00 . A A . 71 ILE HG21 1 1 15 33170 1 1 71 ILE HG22 H -3.877 7.113 4.781 1.00 . A A . 71 ILE HG22 1 1 15 33171 1 1 71 ILE HG23 H -4.238 7.086 6.509 1.00 . A A . 71 ILE HG23 1 1 15 33172 1 1 71 ILE N N -8.350 6.291 5.927 1.00 . A A . 71 ILE N 1 1 15 33173 1 1 71 ILE O O -6.600 9.080 7.284 1.00 . A A . 71 ILE O 1 1 15 33174 1 1 72 SER C C -9.248 10.787 7.003 1.00 . A A . 72 SER C 1 1 15 33175 1 1 72 SER CA C -8.499 10.449 5.689 1.00 . A A . 72 SER CA 1 1 15 33176 1 1 72 SER CB C -9.356 10.801 4.447 1.00 . A A . 72 SER CB 1 1 15 33177 1 1 72 SER H H -8.583 8.475 4.946 1.00 . A A . 72 SER H 1 1 15 33178 1 1 72 SER HA H -7.581 11.027 5.656 1.00 . A A . 72 SER HA 1 1 15 33179 1 1 72 SER HB2 H -8.766 10.645 3.554 1.00 . A A . 72 SER HB2 1 1 15 33180 1 1 72 SER HB3 H -10.225 10.155 4.412 1.00 . A A . 72 SER HB3 1 1 15 33181 1 1 72 SER HG H -10.718 12.186 4.727 1.00 . A A . 72 SER HG 1 1 15 33182 1 1 72 SER N N -8.136 9.023 5.627 1.00 . A A . 72 SER N 1 1 15 33183 1 1 72 SER O O -9.273 11.946 7.428 1.00 . A A . 72 SER O 1 1 15 33184 1 1 72 SER OG O -9.795 12.149 4.459 1.00 . A A . 72 SER OG 1 1 15 33185 1 1 73 LYS C C -9.541 9.751 10.097 1.00 . A A . 73 LYS C 1 1 15 33186 1 1 73 LYS CA C -10.547 9.893 8.929 1.00 . A A . 73 LYS CA 1 1 15 33187 1 1 73 LYS CB C -11.659 8.813 9.067 1.00 . A A . 73 LYS CB 1 1 15 33188 1 1 73 LYS CD C -13.538 10.072 7.786 1.00 . A A . 73 LYS CD 1 1 15 33189 1 1 73 LYS CE C -14.457 10.330 8.997 1.00 . A A . 73 LYS CE 1 1 15 33190 1 1 73 LYS CG C -12.700 8.779 7.919 1.00 . A A . 73 LYS CG 1 1 15 33191 1 1 73 LYS H H -9.890 8.896 7.165 1.00 . A A . 73 LYS H 1 1 15 33192 1 1 73 LYS HA H -11.006 10.876 8.974 1.00 . A A . 73 LYS HA 1 1 15 33193 1 1 73 LYS HB2 H -11.185 7.835 9.112 1.00 . A A . 73 LYS HB2 1 1 15 33194 1 1 73 LYS HB3 H -12.189 8.976 9.999 1.00 . A A . 73 LYS HB3 1 1 15 33195 1 1 73 LYS HD2 H -12.865 10.918 7.673 1.00 . A A . 73 LYS HD2 1 1 15 33196 1 1 73 LYS HD3 H -14.153 9.997 6.894 1.00 . A A . 73 LYS HD3 1 1 15 33197 1 1 73 LYS HE2 H -13.852 10.450 9.885 1.00 . A A . 73 LYS HE2 1 1 15 33198 1 1 73 LYS HE3 H -15.014 11.240 8.824 1.00 . A A . 73 LYS HE3 1 1 15 33199 1 1 73 LYS HG2 H -12.176 8.613 6.985 1.00 . A A . 73 LYS HG2 1 1 15 33200 1 1 73 LYS HG3 H -13.375 7.945 8.087 1.00 . A A . 73 LYS HG3 1 1 15 33201 1 1 73 LYS HZ1 H -14.915 8.322 9.366 1.00 . A A . 73 LYS HZ1 1 1 15 33202 1 1 73 LYS HZ2 H -16.049 9.116 8.404 1.00 . A A . 73 LYS HZ2 1 1 15 33203 1 1 73 LYS HZ3 H -15.998 9.412 10.065 1.00 . A A . 73 LYS HZ3 1 1 15 33204 1 1 73 LYS N N -9.871 9.764 7.622 1.00 . A A . 73 LYS N 1 1 15 33205 1 1 73 LYS NZ N -15.421 9.220 9.224 1.00 . A A . 73 LYS NZ 1 1 15 33206 1 1 73 LYS O O -9.723 10.360 11.157 1.00 . A A . 73 LYS O 1 1 15 33207 1 1 74 LEU C C -6.311 9.522 10.961 1.00 . A A . 74 LEU C 1 1 15 33208 1 1 74 LEU CA C -7.517 8.566 10.949 1.00 . A A . 74 LEU CA 1 1 15 33209 1 1 74 LEU CB C -7.050 7.098 10.723 1.00 . A A . 74 LEU CB 1 1 15 33210 1 1 74 LEU CD1 C -7.602 4.645 10.256 1.00 . A A . 74 LEU CD1 1 1 15 33211 1 1 74 LEU CD2 C -8.950 5.927 12.001 1.00 . A A . 74 LEU CD2 1 1 15 33212 1 1 74 LEU CG C -8.175 6.014 10.667 1.00 . A A . 74 LEU CG 1 1 15 33213 1 1 74 LEU H H -8.308 8.619 8.977 1.00 . A A . 74 LEU H 1 1 15 33214 1 1 74 LEU HA H -8.029 8.627 11.908 1.00 . A A . 74 LEU HA 1 1 15 33215 1 1 74 LEU HB2 H -6.495 7.058 9.786 1.00 . A A . 74 LEU HB2 1 1 15 33216 1 1 74 LEU HB3 H -6.367 6.830 11.525 1.00 . A A . 74 LEU HB3 1 1 15 33217 1 1 74 LEU HD11 H -6.869 4.316 10.984 1.00 . A A . 74 LEU HD11 1 1 15 33218 1 1 74 LEU HD12 H -7.129 4.729 9.287 1.00 . A A . 74 LEU HD12 1 1 15 33219 1 1 74 LEU HD13 H -8.400 3.917 10.195 1.00 . A A . 74 LEU HD13 1 1 15 33220 1 1 74 LEU HD21 H -9.728 5.177 11.922 1.00 . A A . 74 LEU HD21 1 1 15 33221 1 1 74 LEU HD22 H -9.405 6.885 12.218 1.00 . A A . 74 LEU HD22 1 1 15 33222 1 1 74 LEU HD23 H -8.278 5.660 12.807 1.00 . A A . 74 LEU HD23 1 1 15 33223 1 1 74 LEU HG H -8.885 6.300 9.900 1.00 . A A . 74 LEU HG 1 1 15 33224 1 1 74 LEU N N -8.473 8.948 9.885 1.00 . A A . 74 LEU N 1 1 15 33225 1 1 74 LEU O O -6.049 10.201 11.960 1.00 . A A . 74 LEU O 1 1 15 33226 1 1 75 GLY C C -3.125 9.711 9.948 1.00 . A A . 75 GLY C 1 1 15 33227 1 1 75 GLY CA C -4.429 10.432 9.645 1.00 . A A . 75 GLY CA 1 1 15 33228 1 1 75 GLY H H -5.834 8.954 9.103 1.00 . A A . 75 GLY H 1 1 15 33229 1 1 75 GLY HA2 H -4.419 10.766 8.617 1.00 . A A . 75 GLY HA2 1 1 15 33230 1 1 75 GLY HA3 H -4.515 11.302 10.289 1.00 . A A . 75 GLY HA3 1 1 15 33231 1 1 75 GLY N N -5.584 9.554 9.828 1.00 . A A . 75 GLY N 1 1 15 33232 1 1 75 GLY O O -2.621 9.776 11.069 1.00 . A A . 75 GLY O 1 1 15 33233 1 1 76 TYR C C -0.386 8.528 7.885 1.00 . A A . 76 TYR C 1 1 15 33234 1 1 76 TYR CA C -1.329 8.225 9.060 1.00 . A A . 76 TYR CA 1 1 15 33235 1 1 76 TYR CB C -1.633 6.702 9.147 1.00 . A A . 76 TYR CB 1 1 15 33236 1 1 76 TYR CD1 C -1.903 6.686 11.689 1.00 . A A . 76 TYR CD1 1 1 15 33237 1 1 76 TYR CD2 C -3.501 5.455 10.409 1.00 . A A . 76 TYR CD2 1 1 15 33238 1 1 76 TYR CE1 C -2.541 6.308 12.851 1.00 . A A . 76 TYR CE1 1 1 15 33239 1 1 76 TYR CE2 C -4.138 5.072 11.577 1.00 . A A . 76 TYR CE2 1 1 15 33240 1 1 76 TYR CG C -2.363 6.270 10.437 1.00 . A A . 76 TYR CG 1 1 15 33241 1 1 76 TYR CZ C -3.657 5.507 12.792 1.00 . A A . 76 TYR CZ 1 1 15 33242 1 1 76 TYR H H -3.061 9.009 8.080 1.00 . A A . 76 TYR H 1 1 15 33243 1 1 76 TYR HA H -0.829 8.536 9.978 1.00 . A A . 76 TYR HA 1 1 15 33244 1 1 76 TYR HB2 H -2.249 6.415 8.300 1.00 . A A . 76 TYR HB2 1 1 15 33245 1 1 76 TYR HB3 H -0.703 6.148 9.102 1.00 . A A . 76 TYR HB3 1 1 15 33246 1 1 76 TYR HD1 H -1.024 7.317 11.745 1.00 . A A . 76 TYR HD1 1 1 15 33247 1 1 76 TYR HD2 H -3.880 5.111 9.455 1.00 . A A . 76 TYR HD2 1 1 15 33248 1 1 76 TYR HE1 H -2.162 6.647 13.808 1.00 . A A . 76 TYR HE1 1 1 15 33249 1 1 76 TYR HE2 H -5.018 4.441 11.533 1.00 . A A . 76 TYR HE2 1 1 15 33250 1 1 76 TYR HH H -4.364 5.900 14.538 1.00 . A A . 76 TYR HH 1 1 15 33251 1 1 76 TYR N N -2.590 8.999 8.941 1.00 . A A . 76 TYR N 1 1 15 33252 1 1 76 TYR O O -0.846 8.893 6.795 1.00 . A A . 76 TYR O 1 1 15 33253 1 1 76 TYR OH O -4.292 5.136 13.957 1.00 . A A . 76 TYR OH 1 1 15 33254 1 1 77 LYS C C 2.000 7.306 6.194 1.00 . A A . 77 LYS C 1 1 15 33255 1 1 77 LYS CA C 1.986 8.548 7.104 1.00 . A A . 77 LYS CA 1 1 15 33256 1 1 77 LYS CB C 3.378 8.773 7.770 1.00 . A A . 77 LYS CB 1 1 15 33257 1 1 77 LYS CD C 4.395 10.226 5.880 1.00 . A A . 77 LYS CD 1 1 15 33258 1 1 77 LYS CE C 5.560 10.401 4.892 1.00 . A A . 77 LYS CE 1 1 15 33259 1 1 77 LYS CG C 4.561 8.978 6.785 1.00 . A A . 77 LYS CG 1 1 15 33260 1 1 77 LYS H H 1.213 8.127 9.037 1.00 . A A . 77 LYS H 1 1 15 33261 1 1 77 LYS HA H 1.733 9.425 6.507 1.00 . A A . 77 LYS HA 1 1 15 33262 1 1 77 LYS HB2 H 3.319 9.646 8.407 1.00 . A A . 77 LYS HB2 1 1 15 33263 1 1 77 LYS HB3 H 3.606 7.912 8.396 1.00 . A A . 77 LYS HB3 1 1 15 33264 1 1 77 LYS HD2 H 3.474 10.131 5.316 1.00 . A A . 77 LYS HD2 1 1 15 33265 1 1 77 LYS HD3 H 4.334 11.106 6.510 1.00 . A A . 77 LYS HD3 1 1 15 33266 1 1 77 LYS HE2 H 6.481 10.531 5.448 1.00 . A A . 77 LYS HE2 1 1 15 33267 1 1 77 LYS HE3 H 5.642 9.511 4.279 1.00 . A A . 77 LYS HE3 1 1 15 33268 1 1 77 LYS HG2 H 5.477 9.086 7.359 1.00 . A A . 77 LYS HG2 1 1 15 33269 1 1 77 LYS HG3 H 4.647 8.094 6.157 1.00 . A A . 77 LYS HG3 1 1 15 33270 1 1 77 LYS HZ1 H 6.209 11.714 3.400 1.00 . A A . 77 LYS HZ1 1 1 15 33271 1 1 77 LYS HZ2 H 5.225 12.441 4.564 1.00 . A A . 77 LYS HZ2 1 1 15 33272 1 1 77 LYS HZ3 H 4.544 11.439 3.384 1.00 . A A . 77 LYS HZ3 1 1 15 33273 1 1 77 LYS N N 0.937 8.376 8.132 1.00 . A A . 77 LYS N 1 1 15 33274 1 1 77 LYS NZ N 5.370 11.581 4.001 1.00 . A A . 77 LYS NZ 1 1 15 33275 1 1 77 LYS O O 2.618 6.287 6.516 1.00 . A A . 77 LYS O 1 1 15 33276 1 1 78 VAL C C 1.959 6.459 2.899 1.00 . A A . 78 VAL C 1 1 15 33277 1 1 78 VAL CA C 1.072 6.292 4.140 1.00 . A A . 78 VAL CA 1 1 15 33278 1 1 78 VAL CB C -0.439 6.187 3.718 1.00 . A A . 78 VAL CB 1 1 15 33279 1 1 78 VAL CG1 C -0.679 5.065 2.679 1.00 . A A . 78 VAL CG1 1 1 15 33280 1 1 78 VAL CG2 C -1.323 5.989 4.967 1.00 . A A . 78 VAL CG2 1 1 15 33281 1 1 78 VAL H H 0.834 8.254 4.885 1.00 . A A . 78 VAL H 1 1 15 33282 1 1 78 VAL HA H 1.341 5.362 4.643 1.00 . A A . 78 VAL HA 1 1 15 33283 1 1 78 VAL HB H -0.727 7.126 3.257 1.00 . A A . 78 VAL HB 1 1 15 33284 1 1 78 VAL HG11 H -0.390 4.108 3.098 1.00 . A A . 78 VAL HG11 1 1 15 33285 1 1 78 VAL HG12 H -0.088 5.254 1.790 1.00 . A A . 78 VAL HG12 1 1 15 33286 1 1 78 VAL HG13 H -1.728 5.030 2.406 1.00 . A A . 78 VAL HG13 1 1 15 33287 1 1 78 VAL HG21 H -2.367 5.950 4.680 1.00 . A A . 78 VAL HG21 1 1 15 33288 1 1 78 VAL HG22 H -1.174 6.813 5.655 1.00 . A A . 78 VAL HG22 1 1 15 33289 1 1 78 VAL HG23 H -1.058 5.066 5.460 1.00 . A A . 78 VAL HG23 1 1 15 33290 1 1 78 VAL N N 1.269 7.401 5.080 1.00 . A A . 78 VAL N 1 1 15 33291 1 1 78 VAL O O 1.953 7.516 2.250 1.00 . A A . 78 VAL O 1 1 15 33292 1 1 79 PHE C C 2.711 4.284 0.467 1.00 . A A . 79 PHE C 1 1 15 33293 1 1 79 PHE CA C 3.477 5.277 1.354 1.00 . A A . 79 PHE CA 1 1 15 33294 1 1 79 PHE CB C 4.898 4.738 1.646 1.00 . A A . 79 PHE CB 1 1 15 33295 1 1 79 PHE CD1 C 5.694 5.634 3.901 1.00 . A A . 79 PHE CD1 1 1 15 33296 1 1 79 PHE CD2 C 6.717 6.492 1.918 1.00 . A A . 79 PHE CD2 1 1 15 33297 1 1 79 PHE CE1 C 6.507 6.442 4.667 1.00 . A A . 79 PHE CE1 1 1 15 33298 1 1 79 PHE CE2 C 7.527 7.297 2.689 1.00 . A A . 79 PHE CE2 1 1 15 33299 1 1 79 PHE CG C 5.782 5.644 2.504 1.00 . A A . 79 PHE CG 1 1 15 33300 1 1 79 PHE CZ C 7.424 7.269 4.061 1.00 . A A . 79 PHE CZ 1 1 15 33301 1 1 79 PHE H H 2.783 4.667 3.238 1.00 . A A . 79 PHE H 1 1 15 33302 1 1 79 PHE HA H 3.545 6.247 0.860 1.00 . A A . 79 PHE HA 1 1 15 33303 1 1 79 PHE HB2 H 4.815 3.784 2.155 1.00 . A A . 79 PHE HB2 1 1 15 33304 1 1 79 PHE HB3 H 5.409 4.574 0.702 1.00 . A A . 79 PHE HB3 1 1 15 33305 1 1 79 PHE HD1 H 4.974 4.984 4.384 1.00 . A A . 79 PHE HD1 1 1 15 33306 1 1 79 PHE HD2 H 6.810 6.521 0.837 1.00 . A A . 79 PHE HD2 1 1 15 33307 1 1 79 PHE HE1 H 6.429 6.424 5.750 1.00 . A A . 79 PHE HE1 1 1 15 33308 1 1 79 PHE HE2 H 8.253 7.951 2.215 1.00 . A A . 79 PHE HE2 1 1 15 33309 1 1 79 PHE HZ H 8.064 7.903 4.664 1.00 . A A . 79 PHE HZ 1 1 15 33310 1 1 79 PHE N N 2.731 5.408 2.600 1.00 . A A . 79 PHE N 1 1 15 33311 1 1 79 PHE O O 2.595 3.107 0.816 1.00 . A A . 79 PHE O 1 1 15 33312 1 1 80 LEU C C 2.183 3.502 -2.811 1.00 . A A . 80 LEU C 1 1 15 33313 1 1 80 LEU CA C 1.368 3.949 -1.579 1.00 . A A . 80 LEU CA 1 1 15 33314 1 1 80 LEU CB C 0.107 4.744 -2.014 1.00 . A A . 80 LEU CB 1 1 15 33315 1 1 80 LEU CD1 C -1.271 2.649 -2.623 1.00 . A A . 80 LEU CD1 1 1 15 33316 1 1 80 LEU CD2 C -2.041 4.940 -3.400 1.00 . A A . 80 LEU CD2 1 1 15 33317 1 1 80 LEU CG C -0.824 4.053 -3.072 1.00 . A A . 80 LEU CG 1 1 15 33318 1 1 80 LEU H H 2.337 5.697 -0.883 1.00 . A A . 80 LEU H 1 1 15 33319 1 1 80 LEU HA H 1.039 3.061 -1.041 1.00 . A A . 80 LEU HA 1 1 15 33320 1 1 80 LEU HB2 H -0.480 4.947 -1.125 1.00 . A A . 80 LEU HB2 1 1 15 33321 1 1 80 LEU HB3 H 0.433 5.697 -2.423 1.00 . A A . 80 LEU HB3 1 1 15 33322 1 1 80 LEU HD11 H -0.401 2.020 -2.479 1.00 . A A . 80 LEU HD11 1 1 15 33323 1 1 80 LEU HD12 H -1.900 2.205 -3.384 1.00 . A A . 80 LEU HD12 1 1 15 33324 1 1 80 LEU HD13 H -1.822 2.712 -1.694 1.00 . A A . 80 LEU HD13 1 1 15 33325 1 1 80 LEU HD21 H -1.698 5.889 -3.794 1.00 . A A . 80 LEU HD21 1 1 15 33326 1 1 80 LEU HD22 H -2.625 5.117 -2.504 1.00 . A A . 80 LEU HD22 1 1 15 33327 1 1 80 LEU HD23 H -2.661 4.454 -4.143 1.00 . A A . 80 LEU HD23 1 1 15 33328 1 1 80 LEU HG H -0.267 3.921 -3.993 1.00 . A A . 80 LEU HG 1 1 15 33329 1 1 80 LEU N N 2.184 4.763 -0.662 1.00 . A A . 80 LEU N 1 1 15 33330 1 1 80 LEU O O 2.768 4.323 -3.513 1.00 . A A . 80 LEU O 1 1 15 33331 1 1 81 LEU C C 1.552 1.078 -5.106 1.00 . A A . 81 LEU C 1 1 15 33332 1 1 81 LEU CA C 2.737 1.598 -4.291 1.00 . A A . 81 LEU CA 1 1 15 33333 1 1 81 LEU CB C 3.737 0.438 -4.023 1.00 . A A . 81 LEU CB 1 1 15 33334 1 1 81 LEU CD1 C 5.009 0.772 -6.229 1.00 . A A . 81 LEU CD1 1 1 15 33335 1 1 81 LEU CD2 C 5.287 -1.398 -4.925 1.00 . A A . 81 LEU CD2 1 1 15 33336 1 1 81 LEU CG C 4.328 -0.253 -5.301 1.00 . A A . 81 LEU CG 1 1 15 33337 1 1 81 LEU H H 1.910 1.578 -2.351 1.00 . A A . 81 LEU H 1 1 15 33338 1 1 81 LEU HA H 3.249 2.381 -4.857 1.00 . A A . 81 LEU HA 1 1 15 33339 1 1 81 LEU HB2 H 4.559 0.831 -3.434 1.00 . A A . 81 LEU HB2 1 1 15 33340 1 1 81 LEU HB3 H 3.232 -0.320 -3.428 1.00 . A A . 81 LEU HB3 1 1 15 33341 1 1 81 LEU HD11 H 5.776 1.309 -5.689 1.00 . A A . 81 LEU HD11 1 1 15 33342 1 1 81 LEU HD12 H 4.272 1.474 -6.596 1.00 . A A . 81 LEU HD12 1 1 15 33343 1 1 81 LEU HD13 H 5.455 0.262 -7.071 1.00 . A A . 81 LEU HD13 1 1 15 33344 1 1 81 LEU HD21 H 5.653 -1.875 -5.825 1.00 . A A . 81 LEU HD21 1 1 15 33345 1 1 81 LEU HD22 H 4.761 -2.127 -4.325 1.00 . A A . 81 LEU HD22 1 1 15 33346 1 1 81 LEU HD23 H 6.126 -1.008 -4.362 1.00 . A A . 81 LEU HD23 1 1 15 33347 1 1 81 LEU HG H 3.512 -0.691 -5.866 1.00 . A A . 81 LEU HG 1 1 15 33348 1 1 81 LEU N N 2.231 2.182 -3.044 1.00 . A A . 81 LEU N 1 1 15 33349 1 1 81 LEU O O 0.768 0.260 -4.624 1.00 . A A . 81 LEU O 1 1 15 33350 1 1 82 LEU C C 1.204 0.327 -8.412 1.00 . A A . 82 LEU C 1 1 15 33351 1 1 82 LEU CA C 0.453 1.107 -7.310 1.00 . A A . 82 LEU CA 1 1 15 33352 1 1 82 LEU CB C -0.323 2.312 -7.915 1.00 . A A . 82 LEU CB 1 1 15 33353 1 1 82 LEU CD1 C -1.955 4.284 -7.641 1.00 . A A . 82 LEU CD1 1 1 15 33354 1 1 82 LEU CD2 C -2.375 2.105 -6.402 1.00 . A A . 82 LEU CD2 1 1 15 33355 1 1 82 LEU CG C -1.302 3.061 -6.955 1.00 . A A . 82 LEU CG 1 1 15 33356 1 1 82 LEU H H 1.984 2.329 -6.578 1.00 . A A . 82 LEU H 1 1 15 33357 1 1 82 LEU HA H -0.257 0.440 -6.817 1.00 . A A . 82 LEU HA 1 1 15 33358 1 1 82 LEU HB2 H 0.406 3.029 -8.283 1.00 . A A . 82 LEU HB2 1 1 15 33359 1 1 82 LEU HB3 H -0.893 1.955 -8.764 1.00 . A A . 82 LEU HB3 1 1 15 33360 1 1 82 LEU HD11 H -2.555 3.962 -8.482 1.00 . A A . 82 LEU HD11 1 1 15 33361 1 1 82 LEU HD12 H -1.183 4.957 -7.987 1.00 . A A . 82 LEU HD12 1 1 15 33362 1 1 82 LEU HD13 H -2.584 4.807 -6.931 1.00 . A A . 82 LEU HD13 1 1 15 33363 1 1 82 LEU HD21 H -1.896 1.305 -5.853 1.00 . A A . 82 LEU HD21 1 1 15 33364 1 1 82 LEU HD22 H -2.958 1.689 -7.213 1.00 . A A . 82 LEU HD22 1 1 15 33365 1 1 82 LEU HD23 H -3.029 2.645 -5.729 1.00 . A A . 82 LEU HD23 1 1 15 33366 1 1 82 LEU HG H -0.736 3.437 -6.108 1.00 . A A . 82 LEU HG 1 1 15 33367 1 1 82 LEU N N 1.416 1.588 -6.326 1.00 . A A . 82 LEU N 1 1 15 33368 1 1 82 LEU O O 2.003 0.895 -9.161 1.00 . A A . 82 LEU O 1 1 15 33369 1 1 83 GLN C C 0.202 -2.296 -10.346 1.00 . A A . 83 GLN C 1 1 15 33370 1 1 83 GLN CA C 1.426 -1.890 -9.515 1.00 . A A . 83 GLN CA 1 1 15 33371 1 1 83 GLN CB C 2.141 -3.153 -8.909 1.00 . A A . 83 GLN CB 1 1 15 33372 1 1 83 GLN CD C 2.009 -4.934 -10.829 1.00 . A A . 83 GLN CD 1 1 15 33373 1 1 83 GLN CG C 2.905 -4.041 -9.941 1.00 . A A . 83 GLN CG 1 1 15 33374 1 1 83 GLN H H 0.410 -1.363 -7.759 1.00 . A A . 83 GLN H 1 1 15 33375 1 1 83 GLN HA H 2.131 -1.350 -10.145 1.00 . A A . 83 GLN HA 1 1 15 33376 1 1 83 GLN HB2 H 2.856 -2.814 -8.167 1.00 . A A . 83 GLN HB2 1 1 15 33377 1 1 83 GLN HB3 H 1.404 -3.769 -8.408 1.00 . A A . 83 GLN HB3 1 1 15 33378 1 1 83 GLN HE21 H 3.163 -4.591 -12.405 1.00 . A A . 83 GLN HE21 1 1 15 33379 1 1 83 GLN HE22 H 1.813 -5.631 -12.674 1.00 . A A . 83 GLN HE22 1 1 15 33380 1 1 83 GLN HG2 H 3.486 -3.392 -10.583 1.00 . A A . 83 GLN HG2 1 1 15 33381 1 1 83 GLN HG3 H 3.592 -4.689 -9.402 1.00 . A A . 83 GLN HG3 1 1 15 33382 1 1 83 GLN N N 0.954 -0.987 -8.459 1.00 . A A . 83 GLN N 1 1 15 33383 1 1 83 GLN NE2 N 2.364 -5.064 -12.097 1.00 . A A . 83 GLN NE2 1 1 15 33384 1 1 83 GLN O O -0.732 -2.917 -9.815 1.00 . A A . 83 GLN O 1 1 15 33385 1 1 83 GLN OE1 O 0.980 -5.457 -10.391 1.00 . A A . 83 GLN OE1 1 1 15 33386 1 1 84 ASP C C -0.307 -2.335 -13.995 1.00 . A A . 84 ASP C 1 1 15 33387 1 1 84 ASP CA C -0.863 -2.314 -12.570 1.00 . A A . 84 ASP CA 1 1 15 33388 1 1 84 ASP CB C -2.054 -1.328 -12.442 1.00 . A A . 84 ASP CB 1 1 15 33389 1 1 84 ASP CG C -3.306 -1.763 -13.223 1.00 . A A . 84 ASP CG 1 1 15 33390 1 1 84 ASP H H 0.956 -1.399 -11.969 1.00 . A A . 84 ASP H 1 1 15 33391 1 1 84 ASP HA H -1.200 -3.316 -12.315 1.00 . A A . 84 ASP HA 1 1 15 33392 1 1 84 ASP HB2 H -2.321 -1.236 -11.392 1.00 . A A . 84 ASP HB2 1 1 15 33393 1 1 84 ASP HB3 H -1.744 -0.352 -12.795 1.00 . A A . 84 ASP HB3 1 1 15 33394 1 1 84 ASP N N 0.209 -1.940 -11.633 1.00 . A A . 84 ASP N 1 1 15 33395 1 1 84 ASP O O 0.667 -1.637 -14.300 1.00 . A A . 84 ASP O 1 1 15 33396 1 1 84 ASP OD1 O -4.037 -2.652 -12.735 1.00 . A A . 84 ASP OD1 1 1 15 33397 1 1 84 ASP OD2 O -3.574 -1.211 -14.313 1.00 . A A . 84 ASP OD2 1 1 15 33398 1 1 85 GLN C C -0.966 -2.367 -17.226 1.00 . A A . 85 GLN C 1 1 15 33399 1 1 85 GLN CA C -0.435 -3.410 -16.214 1.00 . A A . 85 GLN CA 1 1 15 33400 1 1 85 GLN CB C -0.860 -4.854 -16.610 1.00 . A A . 85 GLN CB 1 1 15 33401 1 1 85 GLN CD C -0.984 -7.337 -15.904 1.00 . A A . 85 GLN CD 1 1 15 33402 1 1 85 GLN CG C -0.452 -5.936 -15.574 1.00 . A A . 85 GLN CG 1 1 15 33403 1 1 85 GLN H H -1.770 -3.569 -14.583 1.00 . A A . 85 GLN H 1 1 15 33404 1 1 85 GLN HA H 0.649 -3.357 -16.200 1.00 . A A . 85 GLN HA 1 1 15 33405 1 1 85 GLN HB2 H -1.940 -4.881 -16.719 1.00 . A A . 85 GLN HB2 1 1 15 33406 1 1 85 GLN HB3 H -0.410 -5.109 -17.564 1.00 . A A . 85 GLN HB3 1 1 15 33407 1 1 85 GLN HE21 H -2.668 -6.978 -14.910 1.00 . A A . 85 GLN HE21 1 1 15 33408 1 1 85 GLN HE22 H -2.538 -8.544 -15.638 1.00 . A A . 85 GLN HE22 1 1 15 33409 1 1 85 GLN HG2 H 0.629 -5.981 -15.525 1.00 . A A . 85 GLN HG2 1 1 15 33410 1 1 85 GLN HG3 H -0.832 -5.644 -14.599 1.00 . A A . 85 GLN HG3 1 1 15 33411 1 1 85 GLN N N -0.932 -3.138 -14.857 1.00 . A A . 85 GLN N 1 1 15 33412 1 1 85 GLN NE2 N -2.183 -7.651 -15.436 1.00 . A A . 85 GLN NE2 1 1 15 33413 1 1 85 GLN O O -0.394 -2.197 -18.307 1.00 . A A . 85 GLN O 1 1 15 33414 1 1 85 GLN OE1 O -0.325 -8.130 -16.579 1.00 . A A . 85 GLN OE1 1 1 15 33415 1 1 86 ASP C C -2.421 0.751 -16.975 1.00 . A A . 86 ASP C 1 1 15 33416 1 1 86 ASP CA C -2.677 -0.602 -17.669 1.00 . A A . 86 ASP CA 1 1 15 33417 1 1 86 ASP CB C -4.202 -0.856 -17.855 1.00 . A A . 86 ASP CB 1 1 15 33418 1 1 86 ASP CG C -4.504 -2.193 -18.547 1.00 . A A . 86 ASP CG 1 1 15 33419 1 1 86 ASP H H -2.480 -1.889 -15.997 1.00 . A A . 86 ASP H 1 1 15 33420 1 1 86 ASP HA H -2.198 -0.586 -18.650 1.00 . A A . 86 ASP HA 1 1 15 33421 1 1 86 ASP HB2 H -4.686 -0.846 -16.881 1.00 . A A . 86 ASP HB2 1 1 15 33422 1 1 86 ASP HB3 H -4.626 -0.056 -18.455 1.00 . A A . 86 ASP HB3 1 1 15 33423 1 1 86 ASP N N -2.065 -1.676 -16.858 1.00 . A A . 86 ASP N 1 1 15 33424 1 1 86 ASP O O -3.254 1.243 -16.197 1.00 . A A . 86 ASP O 1 1 15 33425 1 1 86 ASP OD1 O -4.356 -2.284 -19.788 1.00 . A A . 86 ASP OD1 1 1 15 33426 1 1 86 ASP OD2 O -4.889 -3.165 -17.855 1.00 . A A . 86 ASP OD2 1 1 15 33427 1 1 87 GLU C C -1.303 3.858 -16.934 1.00 . A A . 87 GLU C 1 1 15 33428 1 1 87 GLU CA C -0.724 2.500 -16.504 1.00 . A A . 87 GLU CA 1 1 15 33429 1 1 87 GLU CB C 0.816 2.534 -16.551 1.00 . A A . 87 GLU CB 1 1 15 33430 1 1 87 GLU CD C 2.954 1.741 -15.370 1.00 . A A . 87 GLU CD 1 1 15 33431 1 1 87 GLU CG C 1.492 1.416 -15.727 1.00 . A A . 87 GLU CG 1 1 15 33432 1 1 87 GLU H H -0.709 0.979 -17.991 1.00 . A A . 87 GLU H 1 1 15 33433 1 1 87 GLU HA H -1.007 2.349 -15.463 1.00 . A A . 87 GLU HA 1 1 15 33434 1 1 87 GLU HB2 H 1.139 2.450 -17.584 1.00 . A A . 87 GLU HB2 1 1 15 33435 1 1 87 GLU HB3 H 1.158 3.494 -16.163 1.00 . A A . 87 GLU HB3 1 1 15 33436 1 1 87 GLU HG2 H 0.926 1.266 -14.813 1.00 . A A . 87 GLU HG2 1 1 15 33437 1 1 87 GLU HG3 H 1.473 0.495 -16.302 1.00 . A A . 87 GLU HG3 1 1 15 33438 1 1 87 GLU N N -1.246 1.342 -17.257 1.00 . A A . 87 GLU N 1 1 15 33439 1 1 87 GLU O O -1.096 4.850 -16.224 1.00 . A A . 87 GLU O 1 1 15 33440 1 1 87 GLU OE1 O 3.773 1.904 -16.298 1.00 . A A . 87 GLU OE1 1 1 15 33441 1 1 87 GLU OE2 O 3.272 1.894 -14.167 1.00 . A A . 87 GLU OE2 1 1 15 33442 1 1 88 ASN C C -3.891 5.428 -17.622 1.00 . A A . 88 ASN C 1 1 15 33443 1 1 88 ASN CA C -2.684 5.158 -18.528 1.00 . A A . 88 ASN CA 1 1 15 33444 1 1 88 ASN CB C -3.128 5.061 -20.011 1.00 . A A . 88 ASN CB 1 1 15 33445 1 1 88 ASN CG C -1.969 4.742 -20.951 1.00 . A A . 88 ASN CG 1 1 15 33446 1 1 88 ASN H H -2.096 3.101 -18.624 1.00 . A A . 88 ASN H 1 1 15 33447 1 1 88 ASN HA H -1.977 5.977 -18.424 1.00 . A A . 88 ASN HA 1 1 15 33448 1 1 88 ASN HB2 H -3.874 4.277 -20.113 1.00 . A A . 88 ASN HB2 1 1 15 33449 1 1 88 ASN HB3 H -3.574 6.002 -20.321 1.00 . A A . 88 ASN HB3 1 1 15 33450 1 1 88 ASN HD21 H -1.523 6.673 -21.135 1.00 . A A . 88 ASN HD21 1 1 15 33451 1 1 88 ASN HD22 H -0.521 5.586 -22.029 1.00 . A A . 88 ASN HD22 1 1 15 33452 1 1 88 ASN N N -2.012 3.913 -18.077 1.00 . A A . 88 ASN N 1 1 15 33453 1 1 88 ASN ND2 N -1.267 5.769 -21.416 1.00 . A A . 88 ASN ND2 1 1 15 33454 1 1 88 ASN O O -4.115 6.562 -17.176 1.00 . A A . 88 ASN O 1 1 15 33455 1 1 88 ASN OD1 O -1.678 3.576 -21.228 1.00 . A A . 88 ASN OD1 1 1 15 33456 1 1 89 GLU C C -5.300 4.562 -14.977 1.00 . A A . 89 GLU C 1 1 15 33457 1 1 89 GLU CA C -5.793 4.371 -16.422 1.00 . A A . 89 GLU CA 1 1 15 33458 1 1 89 GLU CB C -6.619 3.056 -16.539 1.00 . A A . 89 GLU CB 1 1 15 33459 1 1 89 GLU CD C -7.491 3.699 -18.889 1.00 . A A . 89 GLU CD 1 1 15 33460 1 1 89 GLU CG C -6.899 2.597 -17.988 1.00 . A A . 89 GLU CG 1 1 15 33461 1 1 89 GLU H H -4.398 3.495 -17.764 1.00 . A A . 89 GLU H 1 1 15 33462 1 1 89 GLU HA H -6.419 5.211 -16.701 1.00 . A A . 89 GLU HA 1 1 15 33463 1 1 89 GLU HB2 H -6.083 2.256 -16.034 1.00 . A A . 89 GLU HB2 1 1 15 33464 1 1 89 GLU HB3 H -7.571 3.199 -16.037 1.00 . A A . 89 GLU HB3 1 1 15 33465 1 1 89 GLU HG2 H -5.964 2.253 -18.415 1.00 . A A . 89 GLU HG2 1 1 15 33466 1 1 89 GLU HG3 H -7.591 1.761 -17.960 1.00 . A A . 89 GLU HG3 1 1 15 33467 1 1 89 GLU N N -4.639 4.345 -17.337 1.00 . A A . 89 GLU N 1 1 15 33468 1 1 89 GLU O O -5.903 5.305 -14.190 1.00 . A A . 89 GLU O 1 1 15 33469 1 1 89 GLU OE1 O -8.658 4.097 -18.672 1.00 . A A . 89 GLU OE1 1 1 15 33470 1 1 89 GLU OE2 O -6.793 4.175 -19.819 1.00 . A A . 89 GLU OE2 1 1 15 33471 1 1 90 LEU C C -3.072 5.338 -12.942 1.00 . A A . 90 LEU C 1 1 15 33472 1 1 90 LEU CA C -3.549 3.922 -13.327 1.00 . A A . 90 LEU CA 1 1 15 33473 1 1 90 LEU CB C -2.360 2.924 -13.256 1.00 . A A . 90 LEU CB 1 1 15 33474 1 1 90 LEU CD1 C -2.629 2.363 -10.785 1.00 . A A . 90 LEU CD1 1 1 15 33475 1 1 90 LEU CD2 C -0.384 1.931 -11.936 1.00 . A A . 90 LEU CD2 1 1 15 33476 1 1 90 LEU CG C -1.646 2.826 -11.873 1.00 . A A . 90 LEU CG 1 1 15 33477 1 1 90 LEU H H -3.747 3.340 -15.354 1.00 . A A . 90 LEU H 1 1 15 33478 1 1 90 LEU HA H -4.309 3.604 -12.619 1.00 . A A . 90 LEU HA 1 1 15 33479 1 1 90 LEU HB2 H -2.725 1.934 -13.528 1.00 . A A . 90 LEU HB2 1 1 15 33480 1 1 90 LEU HB3 H -1.627 3.222 -13.998 1.00 . A A . 90 LEU HB3 1 1 15 33481 1 1 90 LEU HD11 H -2.941 1.343 -10.967 1.00 . A A . 90 LEU HD11 1 1 15 33482 1 1 90 LEU HD12 H -3.496 3.009 -10.781 1.00 . A A . 90 LEU HD12 1 1 15 33483 1 1 90 LEU HD13 H -2.152 2.427 -9.822 1.00 . A A . 90 LEU HD13 1 1 15 33484 1 1 90 LEU HD21 H 0.117 1.936 -10.975 1.00 . A A . 90 LEU HD21 1 1 15 33485 1 1 90 LEU HD22 H 0.295 2.313 -12.689 1.00 . A A . 90 LEU HD22 1 1 15 33486 1 1 90 LEU HD23 H -0.656 0.916 -12.186 1.00 . A A . 90 LEU HD23 1 1 15 33487 1 1 90 LEU HG H -1.312 3.818 -11.584 1.00 . A A . 90 LEU HG 1 1 15 33488 1 1 90 LEU N N -4.167 3.891 -14.663 1.00 . A A . 90 LEU N 1 1 15 33489 1 1 90 LEU O O -3.177 5.727 -11.779 1.00 . A A . 90 LEU O 1 1 15 33490 1 1 91 GLU C C -3.095 8.462 -13.392 1.00 . A A . 91 GLU C 1 1 15 33491 1 1 91 GLU CA C -1.987 7.441 -13.683 1.00 . A A . 91 GLU CA 1 1 15 33492 1 1 91 GLU CB C -1.093 7.882 -14.870 1.00 . A A . 91 GLU CB 1 1 15 33493 1 1 91 GLU CD C 0.985 9.332 -15.324 1.00 . A A . 91 GLU CD 1 1 15 33494 1 1 91 GLU CG C -0.398 9.254 -14.664 1.00 . A A . 91 GLU CG 1 1 15 33495 1 1 91 GLU H H -2.537 5.743 -14.840 1.00 . A A . 91 GLU H 1 1 15 33496 1 1 91 GLU HA H -1.357 7.369 -12.796 1.00 . A A . 91 GLU HA 1 1 15 33497 1 1 91 GLU HB2 H -0.330 7.122 -15.012 1.00 . A A . 91 GLU HB2 1 1 15 33498 1 1 91 GLU HB3 H -1.695 7.928 -15.776 1.00 . A A . 91 GLU HB3 1 1 15 33499 1 1 91 GLU HG2 H -1.031 10.033 -15.078 1.00 . A A . 91 GLU HG2 1 1 15 33500 1 1 91 GLU HG3 H -0.285 9.437 -13.598 1.00 . A A . 91 GLU HG3 1 1 15 33501 1 1 91 GLU N N -2.548 6.097 -13.926 1.00 . A A . 91 GLU N 1 1 15 33502 1 1 91 GLU O O -2.920 9.346 -12.539 1.00 . A A . 91 GLU O 1 1 15 33503 1 1 91 GLU OE1 O 1.083 9.726 -16.508 1.00 . A A . 91 GLU OE1 1 1 15 33504 1 1 91 GLU OE2 O 1.986 9.000 -14.651 1.00 . A A . 91 GLU OE2 1 1 15 33505 1 1 92 GLU C C -6.011 8.935 -12.458 1.00 . A A . 92 GLU C 1 1 15 33506 1 1 92 GLU CA C -5.428 9.149 -13.866 1.00 . A A . 92 GLU CA 1 1 15 33507 1 1 92 GLU CB C -6.490 8.858 -14.947 1.00 . A A . 92 GLU CB 1 1 15 33508 1 1 92 GLU CD C -5.678 10.664 -16.586 1.00 . A A . 92 GLU CD 1 1 15 33509 1 1 92 GLU CG C -6.028 9.181 -16.380 1.00 . A A . 92 GLU CG 1 1 15 33510 1 1 92 GLU H H -4.264 7.624 -14.793 1.00 . A A . 92 GLU H 1 1 15 33511 1 1 92 GLU HA H -5.115 10.184 -13.955 1.00 . A A . 92 GLU HA 1 1 15 33512 1 1 92 GLU HB2 H -6.753 7.806 -14.901 1.00 . A A . 92 GLU HB2 1 1 15 33513 1 1 92 GLU HB3 H -7.379 9.446 -14.736 1.00 . A A . 92 GLU HB3 1 1 15 33514 1 1 92 GLU HG2 H -5.156 8.574 -16.612 1.00 . A A . 92 GLU HG2 1 1 15 33515 1 1 92 GLU HG3 H -6.826 8.909 -17.067 1.00 . A A . 92 GLU HG3 1 1 15 33516 1 1 92 GLU N N -4.233 8.313 -14.091 1.00 . A A . 92 GLU N 1 1 15 33517 1 1 92 GLU O O -6.561 9.856 -11.853 1.00 . A A . 92 GLU O 1 1 15 33518 1 1 92 GLU OE1 O -6.591 11.460 -16.899 1.00 . A A . 92 GLU OE1 1 1 15 33519 1 1 92 GLU OE2 O -4.502 11.051 -16.412 1.00 . A A . 92 GLU OE2 1 1 15 33520 1 1 93 PHE C C -5.252 7.770 -9.552 1.00 . A A . 93 PHE C 1 1 15 33521 1 1 93 PHE CA C -6.283 7.309 -10.615 1.00 . A A . 93 PHE CA 1 1 15 33522 1 1 93 PHE CB C -6.466 5.770 -10.623 1.00 . A A . 93 PHE CB 1 1 15 33523 1 1 93 PHE CD1 C -8.112 5.566 -8.708 1.00 . A A . 93 PHE CD1 1 1 15 33524 1 1 93 PHE CD2 C -6.191 4.130 -8.702 1.00 . A A . 93 PHE CD2 1 1 15 33525 1 1 93 PHE CE1 C -8.543 4.986 -7.534 1.00 . A A . 93 PHE CE1 1 1 15 33526 1 1 93 PHE CE2 C -6.624 3.554 -7.530 1.00 . A A . 93 PHE CE2 1 1 15 33527 1 1 93 PHE CG C -6.927 5.150 -9.314 1.00 . A A . 93 PHE CG 1 1 15 33528 1 1 93 PHE CZ C -7.801 3.983 -6.946 1.00 . A A . 93 PHE CZ 1 1 15 33529 1 1 93 PHE H H -5.447 7.026 -12.531 1.00 . A A . 93 PHE H 1 1 15 33530 1 1 93 PHE HA H -7.243 7.784 -10.401 1.00 . A A . 93 PHE HA 1 1 15 33531 1 1 93 PHE HB2 H -7.207 5.512 -11.370 1.00 . A A . 93 PHE HB2 1 1 15 33532 1 1 93 PHE HB3 H -5.525 5.308 -10.906 1.00 . A A . 93 PHE HB3 1 1 15 33533 1 1 93 PHE HD1 H -8.700 6.355 -9.163 1.00 . A A . 93 PHE HD1 1 1 15 33534 1 1 93 PHE HD2 H -5.269 3.790 -9.155 1.00 . A A . 93 PHE HD2 1 1 15 33535 1 1 93 PHE HE1 H -9.468 5.318 -7.070 1.00 . A A . 93 PHE HE1 1 1 15 33536 1 1 93 PHE HE2 H -6.045 2.767 -7.063 1.00 . A A . 93 PHE HE2 1 1 15 33537 1 1 93 PHE HZ H -8.141 3.528 -6.022 1.00 . A A . 93 PHE HZ 1 1 15 33538 1 1 93 PHE N N -5.859 7.708 -11.959 1.00 . A A . 93 PHE N 1 1 15 33539 1 1 93 PHE O O -5.631 8.196 -8.456 1.00 . A A . 93 PHE O 1 1 15 33540 1 1 94 LYS C C -2.894 9.559 -8.639 1.00 . A A . 94 LYS C 1 1 15 33541 1 1 94 LYS CA C -2.823 8.086 -9.038 1.00 . A A . 94 LYS CA 1 1 15 33542 1 1 94 LYS CB C -1.453 7.822 -9.732 1.00 . A A . 94 LYS CB 1 1 15 33543 1 1 94 LYS CD C 1.096 8.282 -9.738 1.00 . A A . 94 LYS CD 1 1 15 33544 1 1 94 LYS CE C 1.131 8.969 -11.118 1.00 . A A . 94 LYS CE 1 1 15 33545 1 1 94 LYS CG C -0.237 8.463 -9.003 1.00 . A A . 94 LYS CG 1 1 15 33546 1 1 94 LYS H H -3.736 7.396 -10.820 1.00 . A A . 94 LYS H 1 1 15 33547 1 1 94 LYS HA H -2.884 7.470 -8.142 1.00 . A A . 94 LYS HA 1 1 15 33548 1 1 94 LYS HB2 H -1.290 6.748 -9.788 1.00 . A A . 94 LYS HB2 1 1 15 33549 1 1 94 LYS HB3 H -1.492 8.214 -10.745 1.00 . A A . 94 LYS HB3 1 1 15 33550 1 1 94 LYS HD2 H 1.887 8.698 -9.125 1.00 . A A . 94 LYS HD2 1 1 15 33551 1 1 94 LYS HD3 H 1.277 7.218 -9.868 1.00 . A A . 94 LYS HD3 1 1 15 33552 1 1 94 LYS HE2 H 2.049 8.694 -11.616 1.00 . A A . 94 LYS HE2 1 1 15 33553 1 1 94 LYS HE3 H 0.290 8.612 -11.710 1.00 . A A . 94 LYS HE3 1 1 15 33554 1 1 94 LYS HG2 H -0.416 9.527 -8.881 1.00 . A A . 94 LYS HG2 1 1 15 33555 1 1 94 LYS HG3 H -0.156 8.013 -8.021 1.00 . A A . 94 LYS HG3 1 1 15 33556 1 1 94 LYS HZ1 H 1.117 10.873 -11.988 1.00 . A A . 94 LYS HZ1 1 1 15 33557 1 1 94 LYS HZ2 H 1.877 10.811 -10.480 1.00 . A A . 94 LYS HZ2 1 1 15 33558 1 1 94 LYS HZ3 H 0.196 10.760 -10.573 1.00 . A A . 94 LYS HZ3 1 1 15 33559 1 1 94 LYS N N -3.948 7.709 -9.920 1.00 . A A . 94 LYS N 1 1 15 33560 1 1 94 LYS NZ N 1.073 10.453 -11.036 1.00 . A A . 94 LYS NZ 1 1 15 33561 1 1 94 LYS O O -2.908 9.869 -7.458 1.00 . A A . 94 LYS O 1 1 15 33562 1 1 95 ARG C C -3.885 12.495 -8.540 1.00 . A A . 95 ARG C 1 1 15 33563 1 1 95 ARG CA C -2.822 11.909 -9.499 1.00 . A A . 95 ARG CA 1 1 15 33564 1 1 95 ARG CB C -2.874 12.589 -10.892 1.00 . A A . 95 ARG CB 1 1 15 33565 1 1 95 ARG CD C -4.129 12.913 -13.106 1.00 . A A . 95 ARG CD 1 1 15 33566 1 1 95 ARG CG C -4.182 12.344 -11.678 1.00 . A A . 95 ARG CG 1 1 15 33567 1 1 95 ARG CZ C -6.371 13.559 -14.017 1.00 . A A . 95 ARG CZ 1 1 15 33568 1 1 95 ARG H H -3.074 10.083 -10.567 1.00 . A A . 95 ARG H 1 1 15 33569 1 1 95 ARG HA H -1.844 12.094 -9.068 1.00 . A A . 95 ARG HA 1 1 15 33570 1 1 95 ARG HB2 H -2.746 13.660 -10.765 1.00 . A A . 95 ARG HB2 1 1 15 33571 1 1 95 ARG HB3 H -2.047 12.214 -11.488 1.00 . A A . 95 ARG HB3 1 1 15 33572 1 1 95 ARG HD2 H -3.940 13.981 -13.060 1.00 . A A . 95 ARG HD2 1 1 15 33573 1 1 95 ARG HD3 H -3.313 12.437 -13.642 1.00 . A A . 95 ARG HD3 1 1 15 33574 1 1 95 ARG HE H -5.480 11.787 -14.266 1.00 . A A . 95 ARG HE 1 1 15 33575 1 1 95 ARG HG2 H -4.359 11.275 -11.736 1.00 . A A . 95 ARG HG2 1 1 15 33576 1 1 95 ARG HG3 H -5.005 12.810 -11.144 1.00 . A A . 95 ARG HG3 1 1 15 33577 1 1 95 ARG HH11 H -5.477 15.047 -12.970 1.00 . A A . 95 ARG HH11 1 1 15 33578 1 1 95 ARG HH12 H -7.036 15.436 -13.625 1.00 . A A . 95 ARG HH12 1 1 15 33579 1 1 95 ARG HH21 H -7.502 12.318 -15.153 1.00 . A A . 95 ARG HH21 1 1 15 33580 1 1 95 ARG HH22 H -8.181 13.893 -14.861 1.00 . A A . 95 ARG HH22 1 1 15 33581 1 1 95 ARG N N -2.945 10.442 -9.661 1.00 . A A . 95 ARG N 1 1 15 33582 1 1 95 ARG NE N -5.381 12.670 -13.853 1.00 . A A . 95 ARG NE 1 1 15 33583 1 1 95 ARG NH1 N -6.288 14.776 -13.493 1.00 . A A . 95 ARG NH1 1 1 15 33584 1 1 95 ARG NH2 N -7.434 13.232 -14.737 1.00 . A A . 95 ARG NH2 1 1 15 33585 1 1 95 ARG O O -3.674 13.553 -7.945 1.00 . A A . 95 ARG O 1 1 15 33586 1 1 96 LYS C C -5.634 11.870 -5.996 1.00 . A A . 96 LYS C 1 1 15 33587 1 1 96 LYS CA C -6.093 12.101 -7.456 1.00 . A A . 96 LYS CA 1 1 15 33588 1 1 96 LYS CB C -7.322 11.213 -7.785 1.00 . A A . 96 LYS CB 1 1 15 33589 1 1 96 LYS CD C -9.112 10.531 -9.481 1.00 . A A . 96 LYS CD 1 1 15 33590 1 1 96 LYS CE C -9.708 10.752 -10.876 1.00 . A A . 96 LYS CE 1 1 15 33591 1 1 96 LYS CG C -7.883 11.425 -9.208 1.00 . A A . 96 LYS CG 1 1 15 33592 1 1 96 LYS H H -5.120 10.983 -8.967 1.00 . A A . 96 LYS H 1 1 15 33593 1 1 96 LYS HA H -6.356 13.142 -7.591 1.00 . A A . 96 LYS HA 1 1 15 33594 1 1 96 LYS HB2 H -7.036 10.170 -7.686 1.00 . A A . 96 LYS HB2 1 1 15 33595 1 1 96 LYS HB3 H -8.112 11.417 -7.076 1.00 . A A . 96 LYS HB3 1 1 15 33596 1 1 96 LYS HD2 H -8.819 9.491 -9.394 1.00 . A A . 96 LYS HD2 1 1 15 33597 1 1 96 LYS HD3 H -9.874 10.748 -8.739 1.00 . A A . 96 LYS HD3 1 1 15 33598 1 1 96 LYS HE2 H -9.936 11.802 -11.006 1.00 . A A . 96 LYS HE2 1 1 15 33599 1 1 96 LYS HE3 H -8.984 10.448 -11.624 1.00 . A A . 96 LYS HE3 1 1 15 33600 1 1 96 LYS HG2 H -8.173 12.467 -9.318 1.00 . A A . 96 LYS HG2 1 1 15 33601 1 1 96 LYS HG3 H -7.106 11.194 -9.932 1.00 . A A . 96 LYS HG3 1 1 15 33602 1 1 96 LYS HZ1 H -11.665 10.235 -10.355 1.00 . A A . 96 LYS HZ1 1 1 15 33603 1 1 96 LYS HZ2 H -10.756 8.947 -10.970 1.00 . A A . 96 LYS HZ2 1 1 15 33604 1 1 96 LYS HZ3 H -11.348 10.138 -12.013 1.00 . A A . 96 LYS HZ3 1 1 15 33605 1 1 96 LYS N N -5.011 11.776 -8.402 1.00 . A A . 96 LYS N 1 1 15 33606 1 1 96 LYS NZ N -10.956 9.963 -11.066 1.00 . A A . 96 LYS NZ 1 1 15 33607 1 1 96 LYS O O -5.750 12.756 -5.144 1.00 . A A . 96 LYS O 1 1 15 33608 1 1 97 ILE C C -3.333 11.024 -4.022 1.00 . A A . 97 ILE C 1 1 15 33609 1 1 97 ILE CA C -4.588 10.213 -4.438 1.00 . A A . 97 ILE CA 1 1 15 33610 1 1 97 ILE CB C -4.205 8.686 -4.517 1.00 . A A . 97 ILE CB 1 1 15 33611 1 1 97 ILE CD1 C -5.020 6.414 -5.477 1.00 . A A . 97 ILE CD1 1 1 15 33612 1 1 97 ILE CG1 C -5.390 7.841 -5.094 1.00 . A A . 97 ILE CG1 1 1 15 33613 1 1 97 ILE CG2 C -3.758 8.154 -3.138 1.00 . A A . 97 ILE CG2 1 1 15 33614 1 1 97 ILE H H -5.021 10.042 -6.508 1.00 . A A . 97 ILE H 1 1 15 33615 1 1 97 ILE HA H -5.376 10.343 -3.702 1.00 . A A . 97 ILE HA 1 1 15 33616 1 1 97 ILE HB H -3.355 8.591 -5.193 1.00 . A A . 97 ILE HB 1 1 15 33617 1 1 97 ILE HD11 H -5.882 5.925 -5.908 1.00 . A A . 97 ILE HD11 1 1 15 33618 1 1 97 ILE HD12 H -4.698 5.869 -4.599 1.00 . A A . 97 ILE HD12 1 1 15 33619 1 1 97 ILE HD13 H -4.220 6.430 -6.204 1.00 . A A . 97 ILE HD13 1 1 15 33620 1 1 97 ILE HG12 H -6.187 7.787 -4.365 1.00 . A A . 97 ILE HG12 1 1 15 33621 1 1 97 ILE HG13 H -5.770 8.325 -5.988 1.00 . A A . 97 ILE HG13 1 1 15 33622 1 1 97 ILE HG21 H -4.562 8.270 -2.424 1.00 . A A . 97 ILE HG21 1 1 15 33623 1 1 97 ILE HG22 H -2.891 8.705 -2.791 1.00 . A A . 97 ILE HG22 1 1 15 33624 1 1 97 ILE HG23 H -3.501 7.106 -3.215 1.00 . A A . 97 ILE HG23 1 1 15 33625 1 1 97 ILE N N -5.093 10.666 -5.756 1.00 . A A . 97 ILE N 1 1 15 33626 1 1 97 ILE O O -3.160 11.412 -2.869 1.00 . A A . 97 ILE O 1 1 15 33627 1 1 98 GLU C C -1.406 13.460 -4.535 1.00 . A A . 98 GLU C 1 1 15 33628 1 1 98 GLU CA C -1.206 11.977 -4.894 1.00 . A A . 98 GLU CA 1 1 15 33629 1 1 98 GLU CB C -0.450 11.796 -6.233 1.00 . A A . 98 GLU CB 1 1 15 33630 1 1 98 GLU CD C 1.605 12.286 -7.711 1.00 . A A . 98 GLU CD 1 1 15 33631 1 1 98 GLU CG C 0.877 12.568 -6.381 1.00 . A A . 98 GLU CG 1 1 15 33632 1 1 98 GLU H H -2.777 11.030 -5.920 1.00 . A A . 98 GLU H 1 1 15 33633 1 1 98 GLU HA H -0.642 11.494 -4.100 1.00 . A A . 98 GLU HA 1 1 15 33634 1 1 98 GLU HB2 H -0.234 10.739 -6.356 1.00 . A A . 98 GLU HB2 1 1 15 33635 1 1 98 GLU HB3 H -1.109 12.100 -7.044 1.00 . A A . 98 GLU HB3 1 1 15 33636 1 1 98 GLU HG2 H 0.671 13.630 -6.330 1.00 . A A . 98 GLU HG2 1 1 15 33637 1 1 98 GLU HG3 H 1.526 12.291 -5.560 1.00 . A A . 98 GLU HG3 1 1 15 33638 1 1 98 GLU N N -2.498 11.290 -5.027 1.00 . A A . 98 GLU N 1 1 15 33639 1 1 98 GLU O O -0.580 14.054 -3.828 1.00 . A A . 98 GLU O 1 1 15 33640 1 1 98 GLU OE1 O 0.931 11.980 -8.724 1.00 . A A . 98 GLU OE1 1 1 15 33641 1 1 98 GLU OE2 O 2.853 12.360 -7.753 1.00 . A A . 98 GLU OE2 1 1 15 33642 1 1 99 SER C C -3.407 15.565 -3.230 1.00 . A A . 99 SER C 1 1 15 33643 1 1 99 SER CA C -2.921 15.418 -4.699 1.00 . A A . 99 SER CA 1 1 15 33644 1 1 99 SER CB C -4.017 15.865 -5.698 1.00 . A A . 99 SER CB 1 1 15 33645 1 1 99 SER H H -3.152 13.482 -5.526 1.00 . A A . 99 SER H 1 1 15 33646 1 1 99 SER HA H -2.043 16.043 -4.841 1.00 . A A . 99 SER HA 1 1 15 33647 1 1 99 SER HB2 H -3.669 15.694 -6.708 1.00 . A A . 99 SER HB2 1 1 15 33648 1 1 99 SER HB3 H -4.915 15.287 -5.531 1.00 . A A . 99 SER HB3 1 1 15 33649 1 1 99 SER HG H -3.855 17.750 -6.239 1.00 . A A . 99 SER HG 1 1 15 33650 1 1 99 SER N N -2.537 14.026 -4.989 1.00 . A A . 99 SER N 1 1 15 33651 1 1 99 SER O O -3.416 16.672 -2.678 1.00 . A A . 99 SER O 1 1 15 33652 1 1 99 SER OG O -4.330 17.246 -5.568 1.00 . A A . 99 SER OG 1 1 15 33653 1 1 100 GLN C C -3.088 14.235 -0.197 1.00 . A A . 100 GLN C 1 1 15 33654 1 1 100 GLN CA C -4.262 14.374 -1.195 1.00 . A A . 100 GLN CA 1 1 15 33655 1 1 100 GLN CB C -5.261 13.196 -1.020 1.00 . A A . 100 GLN CB 1 1 15 33656 1 1 100 GLN CD C -7.365 12.011 -1.915 1.00 . A A . 100 GLN CD 1 1 15 33657 1 1 100 GLN CG C -6.478 13.259 -1.962 1.00 . A A . 100 GLN CG 1 1 15 33658 1 1 100 GLN H H -3.764 13.590 -3.110 1.00 . A A . 100 GLN H 1 1 15 33659 1 1 100 GLN HA H -4.780 15.306 -0.977 1.00 . A A . 100 GLN HA 1 1 15 33660 1 1 100 GLN HB2 H -4.736 12.261 -1.204 1.00 . A A . 100 GLN HB2 1 1 15 33661 1 1 100 GLN HB3 H -5.624 13.189 0.005 1.00 . A A . 100 GLN HB3 1 1 15 33662 1 1 100 GLN HE21 H -7.838 12.246 -3.831 1.00 . A A . 100 GLN HE21 1 1 15 33663 1 1 100 GLN HE22 H -8.558 10.890 -3.037 1.00 . A A . 100 GLN HE22 1 1 15 33664 1 1 100 GLN HG2 H -7.088 14.113 -1.689 1.00 . A A . 100 GLN HG2 1 1 15 33665 1 1 100 GLN HG3 H -6.123 13.390 -2.977 1.00 . A A . 100 GLN HG3 1 1 15 33666 1 1 100 GLN N N -3.791 14.426 -2.605 1.00 . A A . 100 GLN N 1 1 15 33667 1 1 100 GLN NE2 N -7.981 11.682 -3.041 1.00 . A A . 100 GLN NE2 1 1 15 33668 1 1 100 GLN O O -3.311 14.169 1.020 1.00 . A A . 100 GLN O 1 1 15 33669 1 1 100 GLN OE1 O -7.493 11.351 -0.885 1.00 . A A . 100 GLN OE1 1 1 15 33670 1 1 101 GLY C C -0.286 12.702 0.549 1.00 . A A . 101 GLY C 1 1 15 33671 1 1 101 GLY CA C -0.643 14.123 0.119 1.00 . A A . 101 GLY CA 1 1 15 33672 1 1 101 GLY H H -1.743 14.203 -1.691 1.00 . A A . 101 GLY H 1 1 15 33673 1 1 101 GLY HA2 H 0.184 14.528 -0.448 1.00 . A A . 101 GLY HA2 1 1 15 33674 1 1 101 GLY HA3 H -0.780 14.740 1.004 1.00 . A A . 101 GLY HA3 1 1 15 33675 1 1 101 GLY N N -1.844 14.188 -0.718 1.00 . A A . 101 GLY N 1 1 15 33676 1 1 101 GLY O O -0.166 12.413 1.745 1.00 . A A . 101 GLY O 1 1 15 33677 1 1 102 TYR C C 1.589 10.232 -1.156 1.00 . A A . 102 TYR C 1 1 15 33678 1 1 102 TYR CA C 0.369 10.433 -0.239 1.00 . A A . 102 TYR CA 1 1 15 33679 1 1 102 TYR CB C -0.722 9.373 -0.572 1.00 . A A . 102 TYR CB 1 1 15 33680 1 1 102 TYR CD1 C -1.882 8.819 1.635 1.00 . A A . 102 TYR CD1 1 1 15 33681 1 1 102 TYR CD2 C -3.170 9.921 -0.041 1.00 . A A . 102 TYR CD2 1 1 15 33682 1 1 102 TYR CE1 C -2.985 8.801 2.470 1.00 . A A . 102 TYR CE1 1 1 15 33683 1 1 102 TYR CE2 C -4.275 9.907 0.789 1.00 . A A . 102 TYR CE2 1 1 15 33684 1 1 102 TYR CG C -1.947 9.376 0.359 1.00 . A A . 102 TYR CG 1 1 15 33685 1 1 102 TYR CZ C -4.178 9.349 2.043 1.00 . A A . 102 TYR CZ 1 1 15 33686 1 1 102 TYR H H -0.409 12.072 -1.344 1.00 . A A . 102 TYR H 1 1 15 33687 1 1 102 TYR HA H 0.681 10.320 0.798 1.00 . A A . 102 TYR HA 1 1 15 33688 1 1 102 TYR HB2 H -1.078 9.542 -1.584 1.00 . A A . 102 TYR HB2 1 1 15 33689 1 1 102 TYR HB3 H -0.281 8.383 -0.528 1.00 . A A . 102 TYR HB3 1 1 15 33690 1 1 102 TYR HD1 H -0.950 8.385 1.978 1.00 . A A . 102 TYR HD1 1 1 15 33691 1 1 102 TYR HD2 H -3.253 10.354 -1.026 1.00 . A A . 102 TYR HD2 1 1 15 33692 1 1 102 TYR HE1 H -2.906 8.362 3.459 1.00 . A A . 102 TYR HE1 1 1 15 33693 1 1 102 TYR HE2 H -5.212 10.340 0.454 1.00 . A A . 102 TYR HE2 1 1 15 33694 1 1 102 TYR HH H -5.011 9.550 3.773 1.00 . A A . 102 TYR HH 1 1 15 33695 1 1 102 TYR N N -0.149 11.806 -0.439 1.00 . A A . 102 TYR N 1 1 15 33696 1 1 102 TYR O O 1.596 10.755 -2.283 1.00 . A A . 102 TYR O 1 1 15 33697 1 1 102 TYR OH O -5.281 9.333 2.874 1.00 . A A . 102 TYR OH 1 1 15 33698 1 1 103 GLU C C 3.406 7.949 -2.406 1.00 . A A . 103 GLU C 1 1 15 33699 1 1 103 GLU CA C 3.789 9.135 -1.504 1.00 . A A . 103 GLU CA 1 1 15 33700 1 1 103 GLU CB C 5.023 8.791 -0.605 1.00 . A A . 103 GLU CB 1 1 15 33701 1 1 103 GLU CD C 6.945 9.262 -2.316 1.00 . A A . 103 GLU CD 1 1 15 33702 1 1 103 GLU CG C 6.288 8.258 -1.345 1.00 . A A . 103 GLU CG 1 1 15 33703 1 1 103 GLU H H 2.586 9.193 0.252 1.00 . A A . 103 GLU H 1 1 15 33704 1 1 103 GLU HA H 4.040 9.989 -2.131 1.00 . A A . 103 GLU HA 1 1 15 33705 1 1 103 GLU HB2 H 5.309 9.681 -0.065 1.00 . A A . 103 GLU HB2 1 1 15 33706 1 1 103 GLU HB3 H 4.717 8.038 0.119 1.00 . A A . 103 GLU HB3 1 1 15 33707 1 1 103 GLU HG2 H 7.021 7.964 -0.600 1.00 . A A . 103 GLU HG2 1 1 15 33708 1 1 103 GLU HG3 H 6.007 7.370 -1.908 1.00 . A A . 103 GLU HG3 1 1 15 33709 1 1 103 GLU N N 2.618 9.500 -0.676 1.00 . A A . 103 GLU N 1 1 15 33710 1 1 103 GLU O O 3.515 6.792 -2.007 1.00 . A A . 103 GLU O 1 1 15 33711 1 1 103 GLU OE1 O 6.414 9.468 -3.427 1.00 . A A . 103 GLU OE1 1 1 15 33712 1 1 103 GLU OE2 O 8.021 9.821 -1.993 1.00 . A A . 103 GLU OE2 1 1 15 33713 1 1 104 VAL C C 3.406 7.024 -5.710 1.00 . A A . 104 VAL C 1 1 15 33714 1 1 104 VAL CA C 2.402 7.262 -4.567 1.00 . A A . 104 VAL CA 1 1 15 33715 1 1 104 VAL CB C 1.023 7.716 -5.175 1.00 . A A . 104 VAL CB 1 1 15 33716 1 1 104 VAL CG1 C 0.377 6.571 -5.988 1.00 . A A . 104 VAL CG1 1 1 15 33717 1 1 104 VAL CG2 C 0.062 8.225 -4.080 1.00 . A A . 104 VAL CG2 1 1 15 33718 1 1 104 VAL H H 2.954 9.194 -3.909 1.00 . A A . 104 VAL H 1 1 15 33719 1 1 104 VAL HA H 2.245 6.328 -4.028 1.00 . A A . 104 VAL HA 1 1 15 33720 1 1 104 VAL HB H 1.210 8.544 -5.857 1.00 . A A . 104 VAL HB 1 1 15 33721 1 1 104 VAL HG11 H 1.050 6.256 -6.779 1.00 . A A . 104 VAL HG11 1 1 15 33722 1 1 104 VAL HG12 H -0.549 6.914 -6.432 1.00 . A A . 104 VAL HG12 1 1 15 33723 1 1 104 VAL HG13 H 0.169 5.727 -5.341 1.00 . A A . 104 VAL HG13 1 1 15 33724 1 1 104 VAL HG21 H -0.859 8.576 -4.532 1.00 . A A . 104 VAL HG21 1 1 15 33725 1 1 104 VAL HG22 H 0.525 9.040 -3.538 1.00 . A A . 104 VAL HG22 1 1 15 33726 1 1 104 VAL HG23 H -0.164 7.423 -3.388 1.00 . A A . 104 VAL HG23 1 1 15 33727 1 1 104 VAL N N 2.935 8.260 -3.622 1.00 . A A . 104 VAL N 1 1 15 33728 1 1 104 VAL O O 3.906 7.981 -6.309 1.00 . A A . 104 VAL O 1 1 15 33729 1 1 105 ARG C C 3.927 4.326 -8.019 1.00 . A A . 105 ARG C 1 1 15 33730 1 1 105 ARG CA C 4.623 5.336 -7.083 1.00 . A A . 105 ARG CA 1 1 15 33731 1 1 105 ARG CB C 5.907 4.724 -6.455 1.00 . A A . 105 ARG CB 1 1 15 33732 1 1 105 ARG CD C 7.310 6.880 -6.310 1.00 . A A . 105 ARG CD 1 1 15 33733 1 1 105 ARG CG C 6.701 5.695 -5.543 1.00 . A A . 105 ARG CG 1 1 15 33734 1 1 105 ARG CZ C 8.702 8.893 -5.809 1.00 . A A . 105 ARG CZ 1 1 15 33735 1 1 105 ARG H H 3.282 5.047 -5.454 1.00 . A A . 105 ARG H 1 1 15 33736 1 1 105 ARG HA H 4.899 6.215 -7.665 1.00 . A A . 105 ARG HA 1 1 15 33737 1 1 105 ARG HB2 H 5.627 3.858 -5.859 1.00 . A A . 105 ARG HB2 1 1 15 33738 1 1 105 ARG HB3 H 6.566 4.388 -7.250 1.00 . A A . 105 ARG HB3 1 1 15 33739 1 1 105 ARG HD2 H 8.081 6.509 -6.968 1.00 . A A . 105 ARG HD2 1 1 15 33740 1 1 105 ARG HD3 H 6.532 7.352 -6.901 1.00 . A A . 105 ARG HD3 1 1 15 33741 1 1 105 ARG HE H 7.647 7.840 -4.466 1.00 . A A . 105 ARG HE 1 1 15 33742 1 1 105 ARG HG2 H 6.031 6.082 -4.784 1.00 . A A . 105 ARG HG2 1 1 15 33743 1 1 105 ARG HG3 H 7.501 5.146 -5.055 1.00 . A A . 105 ARG HG3 1 1 15 33744 1 1 105 ARG HH11 H 8.721 8.381 -7.781 1.00 . A A . 105 ARG HH11 1 1 15 33745 1 1 105 ARG HH12 H 9.665 9.780 -7.375 1.00 . A A . 105 ARG HH12 1 1 15 33746 1 1 105 ARG HH21 H 8.809 9.710 -3.956 1.00 . A A . 105 ARG HH21 1 1 15 33747 1 1 105 ARG HH22 H 9.713 10.538 -5.191 1.00 . A A . 105 ARG HH22 1 1 15 33748 1 1 105 ARG N N 3.697 5.747 -6.003 1.00 . A A . 105 ARG N 1 1 15 33749 1 1 105 ARG NE N 7.893 7.895 -5.418 1.00 . A A . 105 ARG NE 1 1 15 33750 1 1 105 ARG NH1 N 9.062 9.030 -7.091 1.00 . A A . 105 ARG NH1 1 1 15 33751 1 1 105 ARG NH2 N 9.107 9.787 -4.917 1.00 . A A . 105 ARG NH2 1 1 15 33752 1 1 105 ARG O O 3.071 3.570 -7.577 1.00 . A A . 105 ARG O 1 1 15 33753 1 1 106 LYS C C 4.807 2.430 -10.830 1.00 . A A . 106 LYS C 1 1 15 33754 1 1 106 LYS CA C 3.729 3.410 -10.340 1.00 . A A . 106 LYS CA 1 1 15 33755 1 1 106 LYS CB C 3.171 4.204 -11.549 1.00 . A A . 106 LYS CB 1 1 15 33756 1 1 106 LYS CD C 1.365 5.793 -12.493 1.00 . A A . 106 LYS CD 1 1 15 33757 1 1 106 LYS CE C 1.164 5.017 -13.807 1.00 . A A . 106 LYS CE 1 1 15 33758 1 1 106 LYS CG C 1.846 4.940 -11.289 1.00 . A A . 106 LYS CG 1 1 15 33759 1 1 106 LYS H H 4.958 4.988 -9.606 1.00 . A A . 106 LYS H 1 1 15 33760 1 1 106 LYS HA H 2.921 2.838 -9.887 1.00 . A A . 106 LYS HA 1 1 15 33761 1 1 106 LYS HB2 H 3.910 4.935 -11.855 1.00 . A A . 106 LYS HB2 1 1 15 33762 1 1 106 LYS HB3 H 3.012 3.516 -12.379 1.00 . A A . 106 LYS HB3 1 1 15 33763 1 1 106 LYS HD2 H 0.418 6.255 -12.227 1.00 . A A . 106 LYS HD2 1 1 15 33764 1 1 106 LYS HD3 H 2.089 6.583 -12.666 1.00 . A A . 106 LYS HD3 1 1 15 33765 1 1 106 LYS HE2 H 0.652 4.090 -13.597 1.00 . A A . 106 LYS HE2 1 1 15 33766 1 1 106 LYS HE3 H 0.546 5.612 -14.472 1.00 . A A . 106 LYS HE3 1 1 15 33767 1 1 106 LYS HG2 H 1.078 4.209 -11.058 1.00 . A A . 106 LYS HG2 1 1 15 33768 1 1 106 LYS HG3 H 1.972 5.594 -10.431 1.00 . A A . 106 LYS HG3 1 1 15 33769 1 1 106 LYS HZ1 H 2.256 4.409 -15.477 1.00 . A A . 106 LYS HZ1 1 1 15 33770 1 1 106 LYS HZ2 H 2.951 3.950 -14.005 1.00 . A A . 106 LYS HZ2 1 1 15 33771 1 1 106 LYS HZ3 H 3.050 5.551 -14.527 1.00 . A A . 106 LYS HZ3 1 1 15 33772 1 1 106 LYS N N 4.290 4.336 -9.318 1.00 . A A . 106 LYS N 1 1 15 33773 1 1 106 LYS NZ N 2.442 4.710 -14.501 1.00 . A A . 106 LYS NZ 1 1 15 33774 1 1 106 LYS O O 5.986 2.788 -10.905 1.00 . A A . 106 LYS O 1 1 15 33775 1 1 107 VAL C C 4.512 -0.952 -12.445 1.00 . A A . 107 VAL C 1 1 15 33776 1 1 107 VAL CA C 5.285 0.149 -11.676 1.00 . A A . 107 VAL CA 1 1 15 33777 1 1 107 VAL CB C 6.091 -0.472 -10.470 1.00 . A A . 107 VAL CB 1 1 15 33778 1 1 107 VAL CG1 C 5.155 -1.043 -9.386 1.00 . A A . 107 VAL CG1 1 1 15 33779 1 1 107 VAL CG2 C 7.107 -1.524 -10.944 1.00 . A A . 107 VAL CG2 1 1 15 33780 1 1 107 VAL H H 3.422 1.014 -11.154 1.00 . A A . 107 VAL H 1 1 15 33781 1 1 107 VAL HA H 5.999 0.609 -12.357 1.00 . A A . 107 VAL HA 1 1 15 33782 1 1 107 VAL HB H 6.651 0.339 -10.010 1.00 . A A . 107 VAL HB 1 1 15 33783 1 1 107 VAL HG11 H 4.576 -1.861 -9.794 1.00 . A A . 107 VAL HG11 1 1 15 33784 1 1 107 VAL HG12 H 4.480 -0.269 -9.044 1.00 . A A . 107 VAL HG12 1 1 15 33785 1 1 107 VAL HG13 H 5.739 -1.400 -8.545 1.00 . A A . 107 VAL HG13 1 1 15 33786 1 1 107 VAL HG21 H 7.795 -1.073 -11.649 1.00 . A A . 107 VAL HG21 1 1 15 33787 1 1 107 VAL HG22 H 6.591 -2.345 -11.429 1.00 . A A . 107 VAL HG22 1 1 15 33788 1 1 107 VAL HG23 H 7.668 -1.904 -10.099 1.00 . A A . 107 VAL HG23 1 1 15 33789 1 1 107 VAL N N 4.380 1.209 -11.205 1.00 . A A . 107 VAL N 1 1 15 33790 1 1 107 VAL O O 3.356 -1.257 -12.132 1.00 . A A . 107 VAL O 1 1 15 33791 1 1 108 THR C C 5.531 -3.948 -13.827 1.00 . A A . 108 THR C 1 1 15 33792 1 1 108 THR CA C 4.697 -2.711 -14.203 1.00 . A A . 108 THR CA 1 1 15 33793 1 1 108 THR CB C 4.779 -2.506 -15.752 1.00 . A A . 108 THR CB 1 1 15 33794 1 1 108 THR CG2 C 3.657 -1.603 -16.290 1.00 . A A . 108 THR CG2 1 1 15 33795 1 1 108 THR H H 6.022 -1.118 -13.742 1.00 . A A . 108 THR H 1 1 15 33796 1 1 108 THR HA H 3.657 -2.895 -13.932 1.00 . A A . 108 THR HA 1 1 15 33797 1 1 108 THR HB H 4.683 -3.476 -16.238 1.00 . A A . 108 THR HB 1 1 15 33798 1 1 108 THR HG1 H 6.758 -2.590 -15.878 1.00 . A A . 108 THR HG1 1 1 15 33799 1 1 108 THR HG21 H 3.734 -0.623 -15.837 1.00 . A A . 108 THR HG21 1 1 15 33800 1 1 108 THR HG22 H 2.689 -2.034 -16.055 1.00 . A A . 108 THR HG22 1 1 15 33801 1 1 108 THR HG23 H 3.751 -1.506 -17.362 1.00 . A A . 108 THR HG23 1 1 15 33802 1 1 108 THR N N 5.175 -1.521 -13.471 1.00 . A A . 108 THR N 1 1 15 33803 1 1 108 THR O O 5.000 -5.052 -13.727 1.00 . A A . 108 THR O 1 1 15 33804 1 1 108 THR OG1 O 6.064 -1.955 -16.102 1.00 . A A . 108 THR OG1 1 1 15 33805 1 1 109 ASP C C 7.776 -5.442 -12.067 1.00 . A A . 109 ASP C 1 1 15 33806 1 1 109 ASP CA C 7.833 -4.828 -13.469 1.00 . A A . 109 ASP CA 1 1 15 33807 1 1 109 ASP CB C 9.260 -4.295 -13.755 1.00 . A A . 109 ASP CB 1 1 15 33808 1 1 109 ASP CG C 9.353 -3.555 -15.097 1.00 . A A . 109 ASP CG 1 1 15 33809 1 1 109 ASP H H 7.157 -2.819 -13.476 1.00 . A A . 109 ASP H 1 1 15 33810 1 1 109 ASP HA H 7.593 -5.593 -14.209 1.00 . A A . 109 ASP HA 1 1 15 33811 1 1 109 ASP HB2 H 9.555 -3.612 -12.961 1.00 . A A . 109 ASP HB2 1 1 15 33812 1 1 109 ASP HB3 H 9.959 -5.128 -13.766 1.00 . A A . 109 ASP HB3 1 1 15 33813 1 1 109 ASP N N 6.841 -3.736 -13.600 1.00 . A A . 109 ASP N 1 1 15 33814 1 1 109 ASP O O 7.600 -4.718 -11.082 1.00 . A A . 109 ASP O 1 1 15 33815 1 1 109 ASP OD1 O 9.050 -2.339 -15.131 1.00 . A A . 109 ASP OD1 1 1 15 33816 1 1 109 ASP OD2 O 9.692 -4.183 -16.120 1.00 . A A . 109 ASP OD2 1 1 15 33817 1 1 110 ASP C C 9.053 -7.245 -9.806 1.00 . A A . 110 ASP C 1 1 15 33818 1 1 110 ASP CA C 7.847 -7.529 -10.730 1.00 . A A . 110 ASP CA 1 1 15 33819 1 1 110 ASP CB C 7.691 -9.056 -11.012 1.00 . A A . 110 ASP CB 1 1 15 33820 1 1 110 ASP CG C 8.908 -9.741 -11.673 1.00 . A A . 110 ASP CG 1 1 15 33821 1 1 110 ASP H H 8.122 -7.274 -12.814 1.00 . A A . 110 ASP H 1 1 15 33822 1 1 110 ASP HA H 6.945 -7.189 -10.223 1.00 . A A . 110 ASP HA 1 1 15 33823 1 1 110 ASP HB2 H 7.482 -9.558 -10.075 1.00 . A A . 110 ASP HB2 1 1 15 33824 1 1 110 ASP HB3 H 6.836 -9.199 -11.664 1.00 . A A . 110 ASP HB3 1 1 15 33825 1 1 110 ASP N N 7.941 -6.772 -11.992 1.00 . A A . 110 ASP N 1 1 15 33826 1 1 110 ASP O O 8.886 -7.072 -8.596 1.00 . A A . 110 ASP O 1 1 15 33827 1 1 110 ASP OD1 O 9.473 -9.183 -12.646 1.00 . A A . 110 ASP OD1 1 1 15 33828 1 1 110 ASP OD2 O 9.278 -10.861 -11.237 1.00 . A A . 110 ASP OD2 1 1 15 33829 1 1 111 GLU C C 11.405 -5.399 -9.121 1.00 . A A . 111 GLU C 1 1 15 33830 1 1 111 GLU CA C 11.496 -6.824 -9.667 1.00 . A A . 111 GLU CA 1 1 15 33831 1 1 111 GLU CB C 12.749 -6.963 -10.577 1.00 . A A . 111 GLU CB 1 1 15 33832 1 1 111 GLU CD C 13.785 -9.119 -9.580 1.00 . A A . 111 GLU CD 1 1 15 33833 1 1 111 GLU CG C 13.209 -8.416 -10.832 1.00 . A A . 111 GLU CG 1 1 15 33834 1 1 111 GLU H H 10.318 -7.327 -11.368 1.00 . A A . 111 GLU H 1 1 15 33835 1 1 111 GLU HA H 11.586 -7.516 -8.834 1.00 . A A . 111 GLU HA 1 1 15 33836 1 1 111 GLU HB2 H 12.531 -6.507 -11.539 1.00 . A A . 111 GLU HB2 1 1 15 33837 1 1 111 GLU HB3 H 13.579 -6.425 -10.128 1.00 . A A . 111 GLU HB3 1 1 15 33838 1 1 111 GLU HG2 H 12.358 -8.982 -11.198 1.00 . A A . 111 GLU HG2 1 1 15 33839 1 1 111 GLU HG3 H 13.976 -8.406 -11.600 1.00 . A A . 111 GLU HG3 1 1 15 33840 1 1 111 GLU N N 10.262 -7.169 -10.402 1.00 . A A . 111 GLU N 1 1 15 33841 1 1 111 GLU O O 11.628 -5.170 -7.931 1.00 . A A . 111 GLU O 1 1 15 33842 1 1 111 GLU OE1 O 14.595 -8.496 -8.847 1.00 . A A . 111 GLU OE1 1 1 15 33843 1 1 111 GLU OE2 O 13.445 -10.297 -9.327 1.00 . A A . 111 GLU OE2 1 1 15 33844 1 1 112 GLU C C 9.966 -2.699 -8.599 1.00 . A A . 112 GLU C 1 1 15 33845 1 1 112 GLU CA C 10.997 -3.028 -9.699 1.00 . A A . 112 GLU CA 1 1 15 33846 1 1 112 GLU CB C 10.711 -2.217 -10.985 1.00 . A A . 112 GLU CB 1 1 15 33847 1 1 112 GLU CD C 12.314 -0.285 -10.440 1.00 . A A . 112 GLU CD 1 1 15 33848 1 1 112 GLU CG C 10.885 -0.689 -10.849 1.00 . A A . 112 GLU CG 1 1 15 33849 1 1 112 GLU H H 10.751 -4.751 -10.908 1.00 . A A . 112 GLU H 1 1 15 33850 1 1 112 GLU HA H 11.986 -2.766 -9.338 1.00 . A A . 112 GLU HA 1 1 15 33851 1 1 112 GLU HB2 H 11.381 -2.561 -11.764 1.00 . A A . 112 GLU HB2 1 1 15 33852 1 1 112 GLU HB3 H 9.693 -2.419 -11.300 1.00 . A A . 112 GLU HB3 1 1 15 33853 1 1 112 GLU HG2 H 10.656 -0.228 -11.808 1.00 . A A . 112 GLU HG2 1 1 15 33854 1 1 112 GLU HG3 H 10.181 -0.319 -10.109 1.00 . A A . 112 GLU HG3 1 1 15 33855 1 1 112 GLU N N 11.022 -4.463 -10.008 1.00 . A A . 112 GLU N 1 1 15 33856 1 1 112 GLU O O 10.200 -1.808 -7.780 1.00 . A A . 112 GLU O 1 1 15 33857 1 1 112 GLU OE1 O 13.234 -0.404 -11.282 1.00 . A A . 112 GLU OE1 1 1 15 33858 1 1 112 GLU OE2 O 12.530 0.138 -9.283 1.00 . A A . 112 GLU OE2 1 1 15 33859 1 1 113 ALA C C 8.404 -3.547 -6.152 1.00 . A A . 113 ALA C 1 1 15 33860 1 1 113 ALA CA C 7.801 -3.314 -7.547 1.00 . A A . 113 ALA CA 1 1 15 33861 1 1 113 ALA CB C 6.650 -4.294 -7.812 1.00 . A A . 113 ALA CB 1 1 15 33862 1 1 113 ALA H H 8.700 -4.103 -9.301 1.00 . A A . 113 ALA H 1 1 15 33863 1 1 113 ALA HA H 7.404 -2.301 -7.605 1.00 . A A . 113 ALA HA 1 1 15 33864 1 1 113 ALA HB1 H 5.878 -4.165 -7.061 1.00 . A A . 113 ALA HB1 1 1 15 33865 1 1 113 ALA HB2 H 7.024 -5.312 -7.777 1.00 . A A . 113 ALA HB2 1 1 15 33866 1 1 113 ALA HB3 H 6.227 -4.109 -8.789 1.00 . A A . 113 ALA HB3 1 1 15 33867 1 1 113 ALA N N 8.837 -3.444 -8.587 1.00 . A A . 113 ALA N 1 1 15 33868 1 1 113 ALA O O 8.229 -2.721 -5.254 1.00 . A A . 113 ALA O 1 1 15 33869 1 1 114 LEU C C 10.861 -3.938 -4.341 1.00 . A A . 114 LEU C 1 1 15 33870 1 1 114 LEU CA C 9.863 -5.033 -4.777 1.00 . A A . 114 LEU CA 1 1 15 33871 1 1 114 LEU CB C 10.616 -6.377 -4.957 1.00 . A A . 114 LEU CB 1 1 15 33872 1 1 114 LEU CD1 C 10.643 -8.800 -5.743 1.00 . A A . 114 LEU CD1 1 1 15 33873 1 1 114 LEU CD2 C 8.682 -7.951 -4.374 1.00 . A A . 114 LEU CD2 1 1 15 33874 1 1 114 LEU CG C 9.755 -7.589 -5.419 1.00 . A A . 114 LEU CG 1 1 15 33875 1 1 114 LEU H H 9.303 -5.213 -6.823 1.00 . A A . 114 LEU H 1 1 15 33876 1 1 114 LEU HA H 9.101 -5.151 -4.009 1.00 . A A . 114 LEU HA 1 1 15 33877 1 1 114 LEU HB2 H 11.407 -6.225 -5.688 1.00 . A A . 114 LEU HB2 1 1 15 33878 1 1 114 LEU HB3 H 11.082 -6.638 -4.008 1.00 . A A . 114 LEU HB3 1 1 15 33879 1 1 114 LEU HD11 H 11.343 -8.535 -6.526 1.00 . A A . 114 LEU HD11 1 1 15 33880 1 1 114 LEU HD12 H 10.028 -9.622 -6.085 1.00 . A A . 114 LEU HD12 1 1 15 33881 1 1 114 LEU HD13 H 11.192 -9.106 -4.860 1.00 . A A . 114 LEU HD13 1 1 15 33882 1 1 114 LEU HD21 H 9.151 -8.198 -3.430 1.00 . A A . 114 LEU HD21 1 1 15 33883 1 1 114 LEU HD22 H 8.108 -8.800 -4.722 1.00 . A A . 114 LEU HD22 1 1 15 33884 1 1 114 LEU HD23 H 8.016 -7.110 -4.236 1.00 . A A . 114 LEU HD23 1 1 15 33885 1 1 114 LEU HG H 9.239 -7.318 -6.334 1.00 . A A . 114 LEU HG 1 1 15 33886 1 1 114 LEU N N 9.178 -4.649 -6.030 1.00 . A A . 114 LEU N 1 1 15 33887 1 1 114 LEU O O 10.989 -3.650 -3.151 1.00 . A A . 114 LEU O 1 1 15 33888 1 1 115 LYS C C 11.923 -1.024 -4.464 1.00 . A A . 115 LYS C 1 1 15 33889 1 1 115 LYS CA C 12.556 -2.267 -5.109 1.00 . A A . 115 LYS CA 1 1 15 33890 1 1 115 LYS CB C 13.274 -1.860 -6.429 1.00 . A A . 115 LYS CB 1 1 15 33891 1 1 115 LYS CD C 14.861 -3.912 -6.386 1.00 . A A . 115 LYS CD 1 1 15 33892 1 1 115 LYS CE C 15.387 -5.121 -7.189 1.00 . A A . 115 LYS CE 1 1 15 33893 1 1 115 LYS CG C 13.889 -3.034 -7.217 1.00 . A A . 115 LYS CG 1 1 15 33894 1 1 115 LYS H H 11.339 -3.580 -6.267 1.00 . A A . 115 LYS H 1 1 15 33895 1 1 115 LYS HA H 13.294 -2.680 -4.424 1.00 . A A . 115 LYS HA 1 1 15 33896 1 1 115 LYS HB2 H 12.558 -1.358 -7.079 1.00 . A A . 115 LYS HB2 1 1 15 33897 1 1 115 LYS HB3 H 14.068 -1.155 -6.194 1.00 . A A . 115 LYS HB3 1 1 15 33898 1 1 115 LYS HD2 H 15.707 -3.309 -6.075 1.00 . A A . 115 LYS HD2 1 1 15 33899 1 1 115 LYS HD3 H 14.342 -4.277 -5.504 1.00 . A A . 115 LYS HD3 1 1 15 33900 1 1 115 LYS HE2 H 16.023 -5.719 -6.549 1.00 . A A . 115 LYS HE2 1 1 15 33901 1 1 115 LYS HE3 H 14.549 -5.727 -7.516 1.00 . A A . 115 LYS HE3 1 1 15 33902 1 1 115 LYS HG2 H 13.081 -3.657 -7.575 1.00 . A A . 115 LYS HG2 1 1 15 33903 1 1 115 LYS HG3 H 14.424 -2.633 -8.076 1.00 . A A . 115 LYS HG3 1 1 15 33904 1 1 115 LYS HZ1 H 17.001 -4.152 -8.092 1.00 . A A . 115 LYS HZ1 1 1 15 33905 1 1 115 LYS HZ2 H 15.590 -4.133 -9.016 1.00 . A A . 115 LYS HZ2 1 1 15 33906 1 1 115 LYS HZ3 H 16.507 -5.547 -8.906 1.00 . A A . 115 LYS HZ3 1 1 15 33907 1 1 115 LYS N N 11.537 -3.318 -5.341 1.00 . A A . 115 LYS N 1 1 15 33908 1 1 115 LYS NZ N 16.175 -4.710 -8.383 1.00 . A A . 115 LYS NZ 1 1 15 33909 1 1 115 LYS O O 12.497 -0.448 -3.542 1.00 . A A . 115 LYS O 1 1 15 33910 1 1 116 ILE C C 9.442 0.278 -3.022 1.00 . A A . 116 ILE C 1 1 15 33911 1 1 116 ILE CA C 9.991 0.535 -4.451 1.00 . A A . 116 ILE CA 1 1 15 33912 1 1 116 ILE CB C 8.827 0.967 -5.423 1.00 . A A . 116 ILE CB 1 1 15 33913 1 1 116 ILE CD1 C 10.457 2.201 -7.066 1.00 . A A . 116 ILE CD1 1 1 15 33914 1 1 116 ILE CG1 C 9.348 1.166 -6.889 1.00 . A A . 116 ILE CG1 1 1 15 33915 1 1 116 ILE CG2 C 8.122 2.248 -4.921 1.00 . A A . 116 ILE CG2 1 1 15 33916 1 1 116 ILE H H 10.335 -1.157 -5.695 1.00 . A A . 116 ILE H 1 1 15 33917 1 1 116 ILE HA H 10.703 1.359 -4.399 1.00 . A A . 116 ILE HA 1 1 15 33918 1 1 116 ILE HB H 8.085 0.170 -5.426 1.00 . A A . 116 ILE HB 1 1 15 33919 1 1 116 ILE HD11 H 10.747 2.227 -8.108 1.00 . A A . 116 ILE HD11 1 1 15 33920 1 1 116 ILE HD12 H 11.315 1.930 -6.465 1.00 . A A . 116 ILE HD12 1 1 15 33921 1 1 116 ILE HD13 H 10.102 3.180 -6.772 1.00 . A A . 116 ILE HD13 1 1 15 33922 1 1 116 ILE HG12 H 9.734 0.226 -7.251 1.00 . A A . 116 ILE HG12 1 1 15 33923 1 1 116 ILE HG13 H 8.520 1.463 -7.524 1.00 . A A . 116 ILE HG13 1 1 15 33924 1 1 116 ILE HG21 H 7.714 2.080 -3.931 1.00 . A A . 116 ILE HG21 1 1 15 33925 1 1 116 ILE HG22 H 7.315 2.506 -5.593 1.00 . A A . 116 ILE HG22 1 1 15 33926 1 1 116 ILE HG23 H 8.828 3.069 -4.882 1.00 . A A . 116 ILE HG23 1 1 15 33927 1 1 116 ILE N N 10.727 -0.640 -4.957 1.00 . A A . 116 ILE N 1 1 15 33928 1 1 116 ILE O O 9.325 1.211 -2.221 1.00 . A A . 116 ILE O 1 1 15 33929 1 1 117 VAL C C 9.956 -1.212 -0.386 1.00 . A A . 117 VAL C 1 1 15 33930 1 1 117 VAL CA C 8.757 -1.423 -1.341 1.00 . A A . 117 VAL CA 1 1 15 33931 1 1 117 VAL CB C 8.295 -2.931 -1.287 1.00 . A A . 117 VAL CB 1 1 15 33932 1 1 117 VAL CG1 C 7.861 -3.344 0.137 1.00 . A A . 117 VAL CG1 1 1 15 33933 1 1 117 VAL CG2 C 7.165 -3.203 -2.297 1.00 . A A . 117 VAL CG2 1 1 15 33934 1 1 117 VAL H H 9.149 -1.674 -3.424 1.00 . A A . 117 VAL H 1 1 15 33935 1 1 117 VAL HA H 7.925 -0.797 -1.016 1.00 . A A . 117 VAL HA 1 1 15 33936 1 1 117 VAL HB H 9.146 -3.553 -1.568 1.00 . A A . 117 VAL HB 1 1 15 33937 1 1 117 VAL HG11 H 7.022 -2.737 0.455 1.00 . A A . 117 VAL HG11 1 1 15 33938 1 1 117 VAL HG12 H 8.683 -3.204 0.827 1.00 . A A . 117 VAL HG12 1 1 15 33939 1 1 117 VAL HG13 H 7.567 -4.388 0.145 1.00 . A A . 117 VAL HG13 1 1 15 33940 1 1 117 VAL HG21 H 6.302 -2.597 -2.053 1.00 . A A . 117 VAL HG21 1 1 15 33941 1 1 117 VAL HG22 H 6.887 -4.250 -2.269 1.00 . A A . 117 VAL HG22 1 1 15 33942 1 1 117 VAL HG23 H 7.500 -2.955 -3.294 1.00 . A A . 117 VAL HG23 1 1 15 33943 1 1 117 VAL N N 9.130 -1.000 -2.711 1.00 . A A . 117 VAL N 1 1 15 33944 1 1 117 VAL O O 9.793 -0.694 0.721 1.00 . A A . 117 VAL O 1 1 15 33945 1 1 118 ARG C C 12.768 0.076 0.062 1.00 . A A . 118 ARG C 1 1 15 33946 1 1 118 ARG CA C 12.436 -1.415 -0.129 1.00 . A A . 118 ARG CA 1 1 15 33947 1 1 118 ARG CB C 13.601 -2.145 -0.855 1.00 . A A . 118 ARG CB 1 1 15 33948 1 1 118 ARG CD C 14.522 -4.355 -1.800 1.00 . A A . 118 ARG CD 1 1 15 33949 1 1 118 ARG CG C 13.393 -3.668 -1.006 1.00 . A A . 118 ARG CG 1 1 15 33950 1 1 118 ARG CZ C 16.287 -5.291 -0.280 1.00 . A A . 118 ARG CZ 1 1 15 33951 1 1 118 ARG H H 11.194 -2.000 -1.761 1.00 . A A . 118 ARG H 1 1 15 33952 1 1 118 ARG HA H 12.303 -1.865 0.849 1.00 . A A . 118 ARG HA 1 1 15 33953 1 1 118 ARG HB2 H 13.716 -1.720 -1.847 1.00 . A A . 118 ARG HB2 1 1 15 33954 1 1 118 ARG HB3 H 14.521 -1.983 -0.300 1.00 . A A . 118 ARG HB3 1 1 15 33955 1 1 118 ARG HD2 H 14.244 -5.386 -1.985 1.00 . A A . 118 ARG HD2 1 1 15 33956 1 1 118 ARG HD3 H 14.640 -3.849 -2.751 1.00 . A A . 118 ARG HD3 1 1 15 33957 1 1 118 ARG HE H 16.364 -3.523 -1.218 1.00 . A A . 118 ARG HE 1 1 15 33958 1 1 118 ARG HG2 H 13.346 -4.114 -0.018 1.00 . A A . 118 ARG HG2 1 1 15 33959 1 1 118 ARG HG3 H 12.451 -3.841 -1.515 1.00 . A A . 118 ARG HG3 1 1 15 33960 1 1 118 ARG HH11 H 14.698 -6.546 -0.491 1.00 . A A . 118 ARG HH11 1 1 15 33961 1 1 118 ARG HH12 H 15.971 -7.122 0.548 1.00 . A A . 118 ARG HH12 1 1 15 33962 1 1 118 ARG HH21 H 18.002 -4.299 0.138 1.00 . A A . 118 ARG HH21 1 1 15 33963 1 1 118 ARG HH22 H 17.833 -5.848 0.900 1.00 . A A . 118 ARG HH22 1 1 15 33964 1 1 118 ARG N N 11.163 -1.591 -0.869 1.00 . A A . 118 ARG N 1 1 15 33965 1 1 118 ARG NE N 15.810 -4.322 -1.087 1.00 . A A . 118 ARG NE 1 1 15 33966 1 1 118 ARG NH1 N 15.596 -6.410 -0.058 1.00 . A A . 118 ARG NH1 1 1 15 33967 1 1 118 ARG NH2 N 17.466 -5.134 0.298 1.00 . A A . 118 ARG NH2 1 1 15 33968 1 1 118 ARG O O 13.375 0.455 1.069 1.00 . A A . 118 ARG O 1 1 15 33969 1 1 119 GLU C C 11.593 2.929 0.280 1.00 . A A . 119 GLU C 1 1 15 33970 1 1 119 GLU CA C 12.481 2.372 -0.840 1.00 . A A . 119 GLU CA 1 1 15 33971 1 1 119 GLU CB C 12.117 3.031 -2.204 1.00 . A A . 119 GLU CB 1 1 15 33972 1 1 119 GLU CD C 14.516 3.327 -3.067 1.00 . A A . 119 GLU CD 1 1 15 33973 1 1 119 GLU CG C 13.120 2.746 -3.343 1.00 . A A . 119 GLU CG 1 1 15 33974 1 1 119 GLU H H 11.922 0.522 -1.713 1.00 . A A . 119 GLU H 1 1 15 33975 1 1 119 GLU HA H 13.521 2.591 -0.611 1.00 . A A . 119 GLU HA 1 1 15 33976 1 1 119 GLU HB2 H 11.141 2.669 -2.516 1.00 . A A . 119 GLU HB2 1 1 15 33977 1 1 119 GLU HB3 H 12.053 4.109 -2.074 1.00 . A A . 119 GLU HB3 1 1 15 33978 1 1 119 GLU HG2 H 13.200 1.671 -3.473 1.00 . A A . 119 GLU HG2 1 1 15 33979 1 1 119 GLU HG3 H 12.738 3.176 -4.266 1.00 . A A . 119 GLU HG3 1 1 15 33980 1 1 119 GLU N N 12.346 0.908 -0.914 1.00 . A A . 119 GLU N 1 1 15 33981 1 1 119 GLU O O 12.052 3.714 1.097 1.00 . A A . 119 GLU O 1 1 15 33982 1 1 119 GLU OE1 O 14.697 4.559 -3.227 1.00 . A A . 119 GLU OE1 1 1 15 33983 1 1 119 GLU OE2 O 15.429 2.569 -2.664 1.00 . A A . 119 GLU OE2 1 1 15 33984 1 1 120 PHE C C 9.772 2.513 2.743 1.00 . A A . 120 PHE C 1 1 15 33985 1 1 120 PHE CA C 9.336 2.908 1.324 1.00 . A A . 120 PHE CA 1 1 15 33986 1 1 120 PHE CB C 7.937 2.321 0.998 1.00 . A A . 120 PHE CB 1 1 15 33987 1 1 120 PHE CD1 C 7.687 4.124 -0.823 1.00 . A A . 120 PHE CD1 1 1 15 33988 1 1 120 PHE CD2 C 6.193 2.250 -0.834 1.00 . A A . 120 PHE CD2 1 1 15 33989 1 1 120 PHE CE1 C 7.046 4.642 -1.929 1.00 . A A . 120 PHE CE1 1 1 15 33990 1 1 120 PHE CE2 C 5.556 2.777 -1.932 1.00 . A A . 120 PHE CE2 1 1 15 33991 1 1 120 PHE CG C 7.270 2.906 -0.251 1.00 . A A . 120 PHE CG 1 1 15 33992 1 1 120 PHE CZ C 5.977 3.968 -2.481 1.00 . A A . 120 PHE CZ 1 1 15 33993 1 1 120 PHE H H 10.027 1.867 -0.394 1.00 . A A . 120 PHE H 1 1 15 33994 1 1 120 PHE HA H 9.275 3.992 1.280 1.00 . A A . 120 PHE HA 1 1 15 33995 1 1 120 PHE HB2 H 8.025 1.246 0.860 1.00 . A A . 120 PHE HB2 1 1 15 33996 1 1 120 PHE HB3 H 7.268 2.506 1.835 1.00 . A A . 120 PHE HB3 1 1 15 33997 1 1 120 PHE HD1 H 8.525 4.660 -0.393 1.00 . A A . 120 PHE HD1 1 1 15 33998 1 1 120 PHE HD2 H 5.846 1.310 -0.412 1.00 . A A . 120 PHE HD2 1 1 15 33999 1 1 120 PHE HE1 H 7.376 5.581 -2.362 1.00 . A A . 120 PHE HE1 1 1 15 34000 1 1 120 PHE HE2 H 4.720 2.253 -2.372 1.00 . A A . 120 PHE HE2 1 1 15 34001 1 1 120 PHE HZ H 5.465 4.376 -3.345 1.00 . A A . 120 PHE HZ 1 1 15 34002 1 1 120 PHE N N 10.321 2.487 0.307 1.00 . A A . 120 PHE N 1 1 15 34003 1 1 120 PHE O O 9.573 3.279 3.688 1.00 . A A . 120 PHE O 1 1 15 34004 1 1 121 MET C C 12.162 1.634 4.591 1.00 . A A . 121 MET C 1 1 15 34005 1 1 121 MET CA C 10.922 0.816 4.142 1.00 . A A . 121 MET CA 1 1 15 34006 1 1 121 MET CB C 11.245 -0.705 4.033 1.00 . A A . 121 MET CB 1 1 15 34007 1 1 121 MET CE C 11.239 -3.703 2.433 1.00 . A A . 121 MET CE 1 1 15 34008 1 1 121 MET CG C 10.000 -1.597 3.845 1.00 . A A . 121 MET CG 1 1 15 34009 1 1 121 MET H H 10.413 0.729 2.087 1.00 . A A . 121 MET H 1 1 15 34010 1 1 121 MET HA H 10.148 0.945 4.894 1.00 . A A . 121 MET HA 1 1 15 34011 1 1 121 MET HB2 H 11.910 -0.870 3.191 1.00 . A A . 121 MET HB2 1 1 15 34012 1 1 121 MET HB3 H 11.750 -1.025 4.937 1.00 . A A . 121 MET HB3 1 1 15 34013 1 1 121 MET HE1 H 11.483 -4.754 2.387 1.00 . A A . 121 MET HE1 1 1 15 34014 1 1 121 MET HE2 H 12.151 -3.121 2.402 1.00 . A A . 121 MET HE2 1 1 15 34015 1 1 121 MET HE3 H 10.616 -3.441 1.589 1.00 . A A . 121 MET HE3 1 1 15 34016 1 1 121 MET HG2 H 9.276 -1.353 4.611 1.00 . A A . 121 MET HG2 1 1 15 34017 1 1 121 MET HG3 H 9.565 -1.398 2.873 1.00 . A A . 121 MET HG3 1 1 15 34018 1 1 121 MET N N 10.370 1.314 2.869 1.00 . A A . 121 MET N 1 1 15 34019 1 1 121 MET O O 12.385 1.818 5.795 1.00 . A A . 121 MET O 1 1 15 34020 1 1 121 MET SD S 10.360 -3.365 3.961 1.00 . A A . 121 MET SD 1 1 15 34021 1 1 122 GLN C C 13.642 4.357 4.418 1.00 . A A . 122 GLN C 1 1 15 34022 1 1 122 GLN CA C 14.121 3.002 3.864 1.00 . A A . 122 GLN CA 1 1 15 34023 1 1 122 GLN CB C 14.930 3.186 2.541 1.00 . A A . 122 GLN CB 1 1 15 34024 1 1 122 GLN CD C 16.473 5.236 3.073 1.00 . A A . 122 GLN CD 1 1 15 34025 1 1 122 GLN CG C 16.371 3.755 2.676 1.00 . A A . 122 GLN CG 1 1 15 34026 1 1 122 GLN H H 12.755 1.868 2.689 1.00 . A A . 122 GLN H 1 1 15 34027 1 1 122 GLN HA H 14.750 2.516 4.601 1.00 . A A . 122 GLN HA 1 1 15 34028 1 1 122 GLN HB2 H 15.012 2.214 2.064 1.00 . A A . 122 GLN HB2 1 1 15 34029 1 1 122 GLN HB3 H 14.369 3.832 1.874 1.00 . A A . 122 GLN HB3 1 1 15 34030 1 1 122 GLN HE21 H 16.278 5.784 1.184 1.00 . A A . 122 GLN HE21 1 1 15 34031 1 1 122 GLN HE22 H 16.467 7.069 2.323 1.00 . A A . 122 GLN HE22 1 1 15 34032 1 1 122 GLN HG2 H 16.890 3.179 3.424 1.00 . A A . 122 GLN HG2 1 1 15 34033 1 1 122 GLN HG3 H 16.881 3.624 1.728 1.00 . A A . 122 GLN HG3 1 1 15 34034 1 1 122 GLN N N 12.953 2.122 3.612 1.00 . A A . 122 GLN N 1 1 15 34035 1 1 122 GLN NE2 N 16.400 6.118 2.098 1.00 . A A . 122 GLN NE2 1 1 15 34036 1 1 122 GLN O O 14.115 4.816 5.469 1.00 . A A . 122 GLN O 1 1 15 34037 1 1 122 GLN OE1 O 16.607 5.581 4.251 1.00 . A A . 122 GLN OE1 1 1 15 34038 1 1 123 LYS C C 11.496 6.265 5.424 1.00 . A A . 123 LYS C 1 1 15 34039 1 1 123 LYS CA C 12.125 6.285 4.025 1.00 . A A . 123 LYS CA 1 1 15 34040 1 1 123 LYS CB C 11.056 6.694 2.978 1.00 . A A . 123 LYS CB 1 1 15 34041 1 1 123 LYS CD C 10.424 6.869 0.494 1.00 . A A . 123 LYS CD 1 1 15 34042 1 1 123 LYS CE C 10.919 6.774 -0.952 1.00 . A A . 123 LYS CE 1 1 15 34043 1 1 123 LYS CG C 11.571 6.754 1.526 1.00 . A A . 123 LYS CG 1 1 15 34044 1 1 123 LYS H H 12.305 4.476 2.937 1.00 . A A . 123 LYS H 1 1 15 34045 1 1 123 LYS HA H 12.948 6.999 3.998 1.00 . A A . 123 LYS HA 1 1 15 34046 1 1 123 LYS HB2 H 10.238 5.979 3.021 1.00 . A A . 123 LYS HB2 1 1 15 34047 1 1 123 LYS HB3 H 10.667 7.676 3.239 1.00 . A A . 123 LYS HB3 1 1 15 34048 1 1 123 LYS HD2 H 9.712 6.069 0.669 1.00 . A A . 123 LYS HD2 1 1 15 34049 1 1 123 LYS HD3 H 9.922 7.821 0.633 1.00 . A A . 123 LYS HD3 1 1 15 34050 1 1 123 LYS HE2 H 11.313 5.782 -1.130 1.00 . A A . 123 LYS HE2 1 1 15 34051 1 1 123 LYS HE3 H 10.085 6.950 -1.621 1.00 . A A . 123 LYS HE3 1 1 15 34052 1 1 123 LYS HG2 H 12.225 7.613 1.421 1.00 . A A . 123 LYS HG2 1 1 15 34053 1 1 123 LYS HG3 H 12.139 5.852 1.322 1.00 . A A . 123 LYS HG3 1 1 15 34054 1 1 123 LYS HZ1 H 12.843 7.539 -0.713 1.00 . A A . 123 LYS HZ1 1 1 15 34055 1 1 123 LYS HZ2 H 11.669 8.720 -0.982 1.00 . A A . 123 LYS HZ2 1 1 15 34056 1 1 123 LYS HZ3 H 12.208 7.761 -2.261 1.00 . A A . 123 LYS HZ3 1 1 15 34057 1 1 123 LYS N N 12.675 4.958 3.703 1.00 . A A . 123 LYS N 1 1 15 34058 1 1 123 LYS NZ N 11.984 7.766 -1.244 1.00 . A A . 123 LYS NZ 1 1 15 34059 1 1 123 LYS O O 11.791 7.122 6.261 1.00 . A A . 123 LYS O 1 1 15 34060 1 1 124 ALA C C 11.004 4.782 8.062 1.00 . A A . 124 ALA C 1 1 15 34061 1 1 124 ALA CA C 9.986 4.990 6.928 1.00 . A A . 124 ALA CA 1 1 15 34062 1 1 124 ALA CB C 9.047 3.780 6.806 1.00 . A A . 124 ALA CB 1 1 15 34063 1 1 124 ALA H H 10.519 4.583 4.931 1.00 . A A . 124 ALA H 1 1 15 34064 1 1 124 ALA HA H 9.379 5.868 7.150 1.00 . A A . 124 ALA HA 1 1 15 34065 1 1 124 ALA HB1 H 8.333 3.954 6.008 1.00 . A A . 124 ALA HB1 1 1 15 34066 1 1 124 ALA HB2 H 8.508 3.636 7.735 1.00 . A A . 124 ALA HB2 1 1 15 34067 1 1 124 ALA HB3 H 9.619 2.888 6.582 1.00 . A A . 124 ALA HB3 1 1 15 34068 1 1 124 ALA N N 10.667 5.227 5.653 1.00 . A A . 124 ALA N 1 1 15 34069 1 1 124 ALA O O 10.823 5.314 9.154 1.00 . A A . 124 ALA O 1 1 15 34070 1 1 125 GLY C C 13.959 5.019 9.118 1.00 . A A . 125 GLY C 1 1 15 34071 1 1 125 GLY CA C 13.171 3.766 8.725 1.00 . A A . 125 GLY CA 1 1 15 34072 1 1 125 GLY H H 12.183 3.687 6.845 1.00 . A A . 125 GLY H 1 1 15 34073 1 1 125 GLY HA2 H 12.740 3.326 9.617 1.00 . A A . 125 GLY HA2 1 1 15 34074 1 1 125 GLY HA3 H 13.855 3.048 8.288 1.00 . A A . 125 GLY HA3 1 1 15 34075 1 1 125 GLY N N 12.097 4.040 7.756 1.00 . A A . 125 GLY N 1 1 15 34076 1 1 125 GLY O O 14.572 5.066 10.193 1.00 . A A . 125 GLY O 1 1 15 34077 1 1 126 SER C C 13.602 8.204 9.394 1.00 . A A . 126 SER C 1 1 15 34078 1 1 126 SER CA C 14.540 7.356 8.516 1.00 . A A . 126 SER CA 1 1 15 34079 1 1 126 SER CB C 14.851 8.074 7.185 1.00 . A A . 126 SER CB 1 1 15 34080 1 1 126 SER H H 13.471 5.916 7.384 1.00 . A A . 126 SER H 1 1 15 34081 1 1 126 SER HA H 15.471 7.193 9.048 1.00 . A A . 126 SER HA 1 1 15 34082 1 1 126 SER HB2 H 13.933 8.262 6.640 1.00 . A A . 126 SER HB2 1 1 15 34083 1 1 126 SER HB3 H 15.351 9.017 7.381 1.00 . A A . 126 SER HB3 1 1 15 34084 1 1 126 SER HG H 15.216 6.485 6.105 1.00 . A A . 126 SER HG 1 1 15 34085 1 1 126 SER N N 13.929 6.042 8.242 1.00 . A A . 126 SER N 1 1 15 34086 1 1 126 SER O O 14.059 8.968 10.250 1.00 . A A . 126 SER O 1 1 15 34087 1 1 126 SER OG O 15.694 7.275 6.378 1.00 . A A . 126 SER OG 1 1 15 34088 1 1 127 LEU C C 11.068 8.079 11.355 1.00 . A A . 127 LEU C 1 1 15 34089 1 1 127 LEU CA C 11.223 8.719 9.959 1.00 . A A . 127 LEU CA 1 1 15 34090 1 1 127 LEU CB C 9.868 8.670 9.196 1.00 . A A . 127 LEU CB 1 1 15 34091 1 1 127 LEU CD1 C 8.486 9.060 7.083 1.00 . A A . 127 LEU CD1 1 1 15 34092 1 1 127 LEU CD2 C 10.344 10.702 7.688 1.00 . A A . 127 LEU CD2 1 1 15 34093 1 1 127 LEU CG C 9.869 9.232 7.740 1.00 . A A . 127 LEU CG 1 1 15 34094 1 1 127 LEU H H 11.996 7.364 8.514 1.00 . A A . 127 LEU H 1 1 15 34095 1 1 127 LEU HA H 11.522 9.753 10.083 1.00 . A A . 127 LEU HA 1 1 15 34096 1 1 127 LEU HB2 H 9.541 7.634 9.154 1.00 . A A . 127 LEU HB2 1 1 15 34097 1 1 127 LEU HB3 H 9.131 9.228 9.770 1.00 . A A . 127 LEU HB3 1 1 15 34098 1 1 127 LEU HD11 H 7.738 9.605 7.645 1.00 . A A . 127 LEU HD11 1 1 15 34099 1 1 127 LEU HD12 H 8.224 8.009 7.067 1.00 . A A . 127 LEU HD12 1 1 15 34100 1 1 127 LEU HD13 H 8.514 9.430 6.067 1.00 . A A . 127 LEU HD13 1 1 15 34101 1 1 127 LEU HD21 H 11.355 10.767 8.069 1.00 . A A . 127 LEU HD21 1 1 15 34102 1 1 127 LEU HD22 H 9.693 11.325 8.286 1.00 . A A . 127 LEU HD22 1 1 15 34103 1 1 127 LEU HD23 H 10.334 11.051 6.663 1.00 . A A . 127 LEU HD23 1 1 15 34104 1 1 127 LEU HG H 10.568 8.649 7.149 1.00 . A A . 127 LEU HG 1 1 15 34105 1 1 127 LEU N N 12.276 8.021 9.187 1.00 . A A . 127 LEU N 1 1 15 34106 1 1 127 LEU O O 10.477 8.668 12.261 1.00 . A A . 127 LEU O 1 1 15 34107 1 1 128 GLU C C 12.700 6.641 13.741 1.00 . A A . 128 GLU C 1 1 15 34108 1 1 128 GLU CA C 11.653 6.096 12.750 1.00 . A A . 128 GLU CA 1 1 15 34109 1 1 128 GLU CB C 11.957 4.601 12.425 1.00 . A A . 128 GLU CB 1 1 15 34110 1 1 128 GLU CD C 9.710 3.609 13.079 1.00 . A A . 128 GLU CD 1 1 15 34111 1 1 128 GLU CG C 10.739 3.794 11.955 1.00 . A A . 128 GLU CG 1 1 15 34112 1 1 128 GLU H H 11.988 6.438 10.699 1.00 . A A . 128 GLU H 1 1 15 34113 1 1 128 GLU HA H 10.678 6.163 13.219 1.00 . A A . 128 GLU HA 1 1 15 34114 1 1 128 GLU HB2 H 12.715 4.555 11.643 1.00 . A A . 128 GLU HB2 1 1 15 34115 1 1 128 GLU HB3 H 12.353 4.116 13.307 1.00 . A A . 128 GLU HB3 1 1 15 34116 1 1 128 GLU HG2 H 10.278 4.303 11.112 1.00 . A A . 128 GLU HG2 1 1 15 34117 1 1 128 GLU HG3 H 11.072 2.812 11.625 1.00 . A A . 128 GLU HG3 1 1 15 34118 1 1 128 GLU N N 11.609 6.858 11.493 1.00 . A A . 128 GLU N 1 1 15 34119 1 1 128 GLU O O 12.760 6.162 14.882 1.00 . A A . 128 GLU O 1 1 15 34120 1 1 128 GLU OE1 O 9.977 2.784 13.978 1.00 . A A . 128 GLU OE1 1 1 15 34121 1 1 128 GLU OE2 O 8.636 4.256 13.071 1.00 . A A . 128 GLU OE2 1 1 15 34122 1 1 129 HIS C C 14.003 9.078 15.275 1.00 . A A . 129 HIS C 1 1 15 34123 1 1 129 HIS CA C 14.604 8.193 14.147 1.00 . A A . 129 HIS CA 1 1 15 34124 1 1 129 HIS CB C 15.624 8.984 13.278 1.00 . A A . 129 HIS CB 1 1 15 34125 1 1 129 HIS CD2 C 17.912 8.937 14.522 1.00 . A A . 129 HIS CD2 1 1 15 34126 1 1 129 HIS CE1 C 17.962 11.030 15.173 1.00 . A A . 129 HIS CE1 1 1 15 34127 1 1 129 HIS CG C 16.787 9.532 14.062 1.00 . A A . 129 HIS CG 1 1 15 34128 1 1 129 HIS H H 13.417 7.955 12.397 1.00 . A A . 129 HIS H 1 1 15 34129 1 1 129 HIS HA H 15.129 7.357 14.614 1.00 . A A . 129 HIS HA 1 1 15 34130 1 1 129 HIS HB2 H 16.022 8.328 12.513 1.00 . A A . 129 HIS HB2 1 1 15 34131 1 1 129 HIS HB3 H 15.126 9.816 12.797 1.00 . A A . 129 HIS HB3 1 1 15 34132 1 1 129 HIS HD1 H 16.189 11.538 14.299 1.00 . A A . 129 HIS HD1 1 1 15 34133 1 1 129 HIS HD2 H 18.203 7.906 14.377 1.00 . A A . 129 HIS HD2 1 1 15 34134 1 1 129 HIS HE1 H 18.281 11.958 15.623 1.00 . A A . 129 HIS HE1 1 1 15 34135 1 1 129 HIS HE2 H 19.466 9.741 15.675 1.00 . A A . 129 HIS HE2 1 1 15 34136 1 1 129 HIS N N 13.529 7.618 13.307 1.00 . A A . 129 HIS N 1 1 15 34137 1 1 129 HIS ND1 N 16.854 10.845 14.485 1.00 . A A . 129 HIS ND1 1 1 15 34138 1 1 129 HIS NE2 N 18.621 9.890 15.204 1.00 . A A . 129 HIS NE2 1 1 15 34139 1 1 129 HIS O O 13.905 10.309 15.140 1.00 . A A . 129 HIS O 1 1 15 34140 1 1 130 HIS C C 12.368 7.777 18.372 1.00 . A A . 130 HIS C 1 1 15 34141 1 1 130 HIS CA C 13.024 8.930 17.603 1.00 . A A . 130 HIS CA 1 1 15 34142 1 1 130 HIS CB C 11.985 10.078 17.432 1.00 . A A . 130 HIS CB 1 1 15 34143 1 1 130 HIS CD2 C 12.359 11.741 19.393 1.00 . A A . 130 HIS CD2 1 1 15 34144 1 1 130 HIS CE1 C 10.575 11.293 20.566 1.00 . A A . 130 HIS CE1 1 1 15 34145 1 1 130 HIS CG C 11.667 10.792 18.722 1.00 . A A . 130 HIS CG 1 1 15 34146 1 1 130 HIS H H 13.603 7.402 16.275 1.00 . A A . 130 HIS H 1 1 15 34147 1 1 130 HIS HA H 13.878 9.286 18.174 1.00 . A A . 130 HIS HA 1 1 15 34148 1 1 130 HIS HB2 H 12.382 10.806 16.740 1.00 . A A . 130 HIS HB2 1 1 15 34149 1 1 130 HIS HB3 H 11.058 9.684 17.027 1.00 . A A . 130 HIS HB3 1 1 15 34150 1 1 130 HIS HD1 H 9.825 9.907 19.265 1.00 . A A . 130 HIS HD1 1 1 15 34151 1 1 130 HIS HD2 H 13.295 12.189 19.090 1.00 . A A . 130 HIS HD2 1 1 15 34152 1 1 130 HIS HE1 H 9.832 11.301 21.353 1.00 . A A . 130 HIS HE1 1 1 15 34153 1 1 130 HIS HE2 H 11.880 12.749 21.167 1.00 . A A . 130 HIS HE2 1 1 15 34154 1 1 130 HIS N N 13.557 8.381 16.337 1.00 . A A . 130 HIS N 1 1 15 34155 1 1 130 HIS ND1 N 10.546 10.536 19.485 1.00 . A A . 130 HIS ND1 1 1 15 34156 1 1 130 HIS NE2 N 11.659 12.032 20.530 1.00 . A A . 130 HIS NE2 1 1 15 34157 1 1 130 HIS O O 12.447 7.706 19.604 1.00 . A A . 130 HIS O 1 1 15 34158 1 1 131 HIS C C 12.306 4.741 18.549 1.00 . A A . 131 HIS C 1 1 15 34159 1 1 131 HIS CA C 11.137 5.637 18.105 1.00 . A A . 131 HIS CA 1 1 15 34160 1 1 131 HIS CB C 10.291 4.923 17.011 1.00 . A A . 131 HIS CB 1 1 15 34161 1 1 131 HIS CD2 C 9.228 2.837 18.178 1.00 . A A . 131 HIS CD2 1 1 15 34162 1 1 131 HIS CE1 C 10.329 1.290 17.102 1.00 . A A . 131 HIS CE1 1 1 15 34163 1 1 131 HIS CG C 10.038 3.458 17.291 1.00 . A A . 131 HIS CG 1 1 15 34164 1 1 131 HIS H H 11.503 7.146 16.674 1.00 . A A . 131 HIS H 1 1 15 34165 1 1 131 HIS HA H 10.498 5.851 18.961 1.00 . A A . 131 HIS HA 1 1 15 34166 1 1 131 HIS HB2 H 9.328 5.418 16.927 1.00 . A A . 131 HIS HB2 1 1 15 34167 1 1 131 HIS HB3 H 10.801 4.996 16.059 1.00 . A A . 131 HIS HB3 1 1 15 34168 1 1 131 HIS HD1 H 11.356 2.579 15.903 1.00 . A A . 131 HIS HD1 1 1 15 34169 1 1 131 HIS HD2 H 8.541 3.310 18.865 1.00 . A A . 131 HIS HD2 1 1 15 34170 1 1 131 HIS HE1 H 10.682 0.325 16.762 1.00 . A A . 131 HIS HE1 1 1 15 34171 1 1 131 HIS HE2 H 9.134 0.805 18.676 1.00 . A A . 131 HIS HE2 1 1 15 34172 1 1 131 HIS N N 11.664 6.912 17.609 1.00 . A A . 131 HIS N 1 1 15 34173 1 1 131 HIS ND1 N 10.707 2.453 16.633 1.00 . A A . 131 HIS ND1 1 1 15 34174 1 1 131 HIS NE2 N 9.434 1.492 18.040 1.00 . A A . 131 HIS NE2 1 1 15 34175 1 1 131 HIS O O 13.255 4.520 17.789 1.00 . A A . 131 HIS O 1 1 15 34176 1 1 132 HIS C C 13.046 1.930 19.932 1.00 . A A . 132 HIS C 1 1 15 34177 1 1 132 HIS CA C 13.231 3.391 20.388 1.00 . A A . 132 HIS CA 1 1 15 34178 1 1 132 HIS CB C 13.168 3.512 21.930 1.00 . A A . 132 HIS CB 1 1 15 34179 1 1 132 HIS CD2 C 14.142 5.931 21.923 1.00 . A A . 132 HIS CD2 1 1 15 34180 1 1 132 HIS CE1 C 13.446 6.566 23.892 1.00 . A A . 132 HIS CE1 1 1 15 34181 1 1 132 HIS CG C 13.457 4.894 22.461 1.00 . A A . 132 HIS CG 1 1 15 34182 1 1 132 HIS H H 11.411 4.447 20.299 1.00 . A A . 132 HIS H 1 1 15 34183 1 1 132 HIS HA H 14.209 3.749 20.052 1.00 . A A . 132 HIS HA 1 1 15 34184 1 1 132 HIS HB2 H 12.177 3.233 22.267 1.00 . A A . 132 HIS HB2 1 1 15 34185 1 1 132 HIS HB3 H 13.889 2.836 22.368 1.00 . A A . 132 HIS HB3 1 1 15 34186 1 1 132 HIS HD1 H 12.511 4.802 24.341 1.00 . A A . 132 HIS HD1 1 1 15 34187 1 1 132 HIS HD2 H 14.615 5.952 20.952 1.00 . A A . 132 HIS HD2 1 1 15 34188 1 1 132 HIS HE1 H 13.259 7.165 24.775 1.00 . A A . 132 HIS HE1 1 1 15 34189 1 1 132 HIS HE2 H 14.722 7.726 22.807 1.00 . A A . 132 HIS HE2 1 1 15 34190 1 1 132 HIS N N 12.210 4.239 19.779 1.00 . A A . 132 HIS N 1 1 15 34191 1 1 132 HIS ND1 N 13.037 5.327 23.699 1.00 . A A . 132 HIS ND1 1 1 15 34192 1 1 132 HIS NE2 N 14.119 6.954 22.829 1.00 . A A . 132 HIS NE2 1 1 15 34193 1 1 132 HIS O O 12.116 1.239 20.362 1.00 . A A . 132 HIS O 1 1 15 34194 1 1 133 HIS C C 15.347 -0.467 18.875 1.00 . A A . 133 HIS C 1 1 15 34195 1 1 133 HIS CA C 13.993 0.134 18.479 1.00 . A A . 133 HIS CA 1 1 15 34196 1 1 133 HIS CB C 13.846 0.172 16.932 1.00 . A A . 133 HIS CB 1 1 15 34197 1 1 133 HIS CD2 C 12.907 -2.013 15.864 1.00 . A A . 133 HIS CD2 1 1 15 34198 1 1 133 HIS CE1 C 14.803 -2.883 15.205 1.00 . A A . 133 HIS CE1 1 1 15 34199 1 1 133 HIS CG C 13.896 -1.166 16.243 1.00 . A A . 133 HIS CG 1 1 15 34200 1 1 133 HIS H H 14.577 2.159 18.684 1.00 . A A . 133 HIS H 1 1 15 34201 1 1 133 HIS HA H 13.187 -0.462 18.911 1.00 . A A . 133 HIS HA 1 1 15 34202 1 1 133 HIS HB2 H 12.898 0.627 16.686 1.00 . A A . 133 HIS HB2 1 1 15 34203 1 1 133 HIS HB3 H 14.636 0.785 16.516 1.00 . A A . 133 HIS HB3 1 1 15 34204 1 1 133 HIS HD1 H 15.974 -1.386 15.949 1.00 . A A . 133 HIS HD1 1 1 15 34205 1 1 133 HIS HD2 H 11.848 -1.884 16.034 1.00 . A A . 133 HIS HD2 1 1 15 34206 1 1 133 HIS HE1 H 15.529 -3.555 14.764 1.00 . A A . 133 HIS HE1 1 1 15 34207 1 1 133 HIS HE2 H 13.049 -3.894 14.959 1.00 . A A . 133 HIS HE2 1 1 15 34208 1 1 133 HIS N N 13.923 1.509 19.015 1.00 . A A . 133 HIS N 1 1 15 34209 1 1 133 HIS ND1 N 15.072 -1.746 15.811 1.00 . A A . 133 HIS ND1 1 1 15 34210 1 1 133 HIS NE2 N 13.501 -3.067 15.224 1.00 . A A . 133 HIS NE2 1 1 15 34211 1 1 133 HIS O O 16.347 0.261 18.926 1.00 . A A . 133 HIS O 1 1 15 34212 1 1 134 HIS C C 17.127 -3.147 18.121 1.00 . A A . 134 HIS C 1 1 15 34213 1 1 134 HIS CA C 16.646 -2.492 19.438 1.00 . A A . 134 HIS CA 1 1 15 34214 1 1 134 HIS CB C 16.487 -3.524 20.596 1.00 . A A . 134 HIS CB 1 1 15 34215 1 1 134 HIS CD2 C 18.576 -5.100 20.757 1.00 . A A . 134 HIS CD2 1 1 15 34216 1 1 134 HIS CE1 C 19.656 -4.018 22.323 1.00 . A A . 134 HIS CE1 1 1 15 34217 1 1 134 HIS CG C 17.813 -4.034 21.114 1.00 . A A . 134 HIS CG 1 1 15 34218 1 1 134 HIS H H 14.546 -2.280 19.213 1.00 . A A . 134 HIS H 1 1 15 34219 1 1 134 HIS HA H 17.390 -1.752 19.744 1.00 . A A . 134 HIS HA 1 1 15 34220 1 1 134 HIS HB2 H 15.967 -3.058 21.424 1.00 . A A . 134 HIS HB2 1 1 15 34221 1 1 134 HIS HB3 H 15.908 -4.375 20.249 1.00 . A A . 134 HIS HB3 1 1 15 34222 1 1 134 HIS HD1 H 18.234 -2.579 22.586 1.00 . A A . 134 HIS HD1 1 1 15 34223 1 1 134 HIS HD2 H 18.330 -5.846 20.018 1.00 . A A . 134 HIS HD2 1 1 15 34224 1 1 134 HIS HE1 H 20.411 -3.736 23.046 1.00 . A A . 134 HIS HE1 1 1 15 34225 1 1 134 HIS HE2 H 20.535 -5.563 21.331 1.00 . A A . 134 HIS HE2 1 1 15 34226 1 1 134 HIS N N 15.384 -1.780 19.175 1.00 . A A . 134 HIS N 1 1 15 34227 1 1 134 HIS ND1 N 18.524 -3.384 22.103 1.00 . A A . 134 HIS ND1 1 1 15 34228 1 1 134 HIS NE2 N 19.714 -5.059 21.522 1.00 . A A . 134 HIS NE2 1 1 15 34229 1 1 134 HIS O O 16.728 -4.293 17.821 1.00 . A A . 134 HIS O 1 1 15 34230 1 1 134 HIS OXT O 17.863 -2.485 17.362 1.00 . A A . 134 HIS OXT 1 1 16 34231 1 1 1 MET C C 1.650 7.404 13.199 1.00 . A A . 1 MET C 1 1 16 34232 1 1 1 MET CA C 1.052 8.368 14.235 1.00 . A A . 1 MET CA 1 1 16 34233 1 1 1 MET CB C 1.850 8.323 15.582 1.00 . A A . 1 MET CB 1 1 16 34234 1 1 1 MET CE C 5.934 7.510 14.810 1.00 . A A . 1 MET CE 1 1 16 34235 1 1 1 MET CG C 3.384 8.489 15.476 1.00 . A A . 1 MET CG 1 1 16 34236 1 1 1 MET H1 H -0.479 7.100 14.835 1.00 . A A . 1 MET H1 1 1 16 34237 1 1 1 MET H2 H -0.924 8.168 13.612 1.00 . A A . 1 MET H2 1 1 16 34238 1 1 1 MET H3 H -0.764 8.720 15.198 1.00 . A A . 1 MET H3 1 1 16 34239 1 1 1 MET HA H 1.088 9.364 13.832 1.00 . A A . 1 MET HA 1 1 16 34240 1 1 1 MET HB2 H 1.470 9.110 16.231 1.00 . A A . 1 MET HB2 1 1 16 34241 1 1 1 MET HB3 H 1.656 7.374 16.064 1.00 . A A . 1 MET HB3 1 1 16 34242 1 1 1 MET HE1 H 6.056 8.358 14.152 1.00 . A A . 1 MET HE1 1 1 16 34243 1 1 1 MET HE2 H 6.539 6.690 14.446 1.00 . A A . 1 MET HE2 1 1 16 34244 1 1 1 MET HE3 H 6.255 7.779 15.808 1.00 . A A . 1 MET HE3 1 1 16 34245 1 1 1 MET HG2 H 3.603 9.312 14.811 1.00 . A A . 1 MET HG2 1 1 16 34246 1 1 1 MET HG3 H 3.785 8.714 16.458 1.00 . A A . 1 MET HG3 1 1 16 34247 1 1 1 MET N N -0.377 8.066 14.488 1.00 . A A . 1 MET N 1 1 16 34248 1 1 1 MET O O 2.392 7.829 12.302 1.00 . A A . 1 MET O 1 1 16 34249 1 1 1 MET SD S 4.215 7.005 14.845 1.00 . A A . 1 MET SD 1 1 16 34250 1 1 2 LYS C C 2.041 5.113 11.134 1.00 . A A . 2 LYS C 1 1 16 34251 1 1 2 LYS CA C 1.968 4.987 12.668 1.00 . A A . 2 LYS CA 1 1 16 34252 1 1 2 LYS CB C 1.294 3.650 13.054 1.00 . A A . 2 LYS CB 1 1 16 34253 1 1 2 LYS CD C -0.808 2.192 13.149 1.00 . A A . 2 LYS CD 1 1 16 34254 1 1 2 LYS CE C -0.220 1.042 12.323 1.00 . A A . 2 LYS CE 1 1 16 34255 1 1 2 LYS CG C -0.221 3.561 12.752 1.00 . A A . 2 LYS CG 1 1 16 34256 1 1 2 LYS H H 0.534 5.907 13.917 1.00 . A A . 2 LYS H 1 1 16 34257 1 1 2 LYS HA H 2.983 4.969 13.051 1.00 . A A . 2 LYS HA 1 1 16 34258 1 1 2 LYS HB2 H 1.796 2.842 12.533 1.00 . A A . 2 LYS HB2 1 1 16 34259 1 1 2 LYS HB3 H 1.431 3.495 14.124 1.00 . A A . 2 LYS HB3 1 1 16 34260 1 1 2 LYS HD2 H -0.605 2.011 14.201 1.00 . A A . 2 LYS HD2 1 1 16 34261 1 1 2 LYS HD3 H -1.884 2.214 13.003 1.00 . A A . 2 LYS HD3 1 1 16 34262 1 1 2 LYS HE2 H -0.690 1.038 11.348 1.00 . A A . 2 LYS HE2 1 1 16 34263 1 1 2 LYS HE3 H 0.848 1.196 12.196 1.00 . A A . 2 LYS HE3 1 1 16 34264 1 1 2 LYS HG2 H -0.737 4.339 13.308 1.00 . A A . 2 LYS HG2 1 1 16 34265 1 1 2 LYS HG3 H -0.381 3.722 11.693 1.00 . A A . 2 LYS HG3 1 1 16 34266 1 1 2 LYS HZ1 H -1.445 -0.479 13.061 1.00 . A A . 2 LYS HZ1 1 1 16 34267 1 1 2 LYS HZ2 H 0.011 -0.302 13.889 1.00 . A A . 2 LYS HZ2 1 1 16 34268 1 1 2 LYS HZ3 H 0.001 -1.021 12.380 1.00 . A A . 2 LYS HZ3 1 1 16 34269 1 1 2 LYS N N 1.291 6.112 13.338 1.00 . A A . 2 LYS N 1 1 16 34270 1 1 2 LYS NZ N -0.428 -0.282 12.950 1.00 . A A . 2 LYS NZ 1 1 16 34271 1 1 2 LYS O O 1.151 5.683 10.487 1.00 . A A . 2 LYS O 1 1 16 34272 1 1 3 ILE C C 2.923 3.211 8.553 1.00 . A A . 3 ILE C 1 1 16 34273 1 1 3 ILE CA C 3.430 4.529 9.166 1.00 . A A . 3 ILE CA 1 1 16 34274 1 1 3 ILE CB C 4.985 4.694 8.925 1.00 . A A . 3 ILE CB 1 1 16 34275 1 1 3 ILE CD1 C 6.957 6.344 9.377 1.00 . A A . 3 ILE CD1 1 1 16 34276 1 1 3 ILE CG1 C 5.470 6.062 9.512 1.00 . A A . 3 ILE CG1 1 1 16 34277 1 1 3 ILE CG2 C 5.353 4.549 7.422 1.00 . A A . 3 ILE CG2 1 1 16 34278 1 1 3 ILE H H 3.767 4.118 11.198 1.00 . A A . 3 ILE H 1 1 16 34279 1 1 3 ILE HA H 2.923 5.366 8.694 1.00 . A A . 3 ILE HA 1 1 16 34280 1 1 3 ILE HB H 5.489 3.894 9.459 1.00 . A A . 3 ILE HB 1 1 16 34281 1 1 3 ILE HD11 H 7.521 5.563 9.867 1.00 . A A . 3 ILE HD11 1 1 16 34282 1 1 3 ILE HD12 H 7.178 7.292 9.845 1.00 . A A . 3 ILE HD12 1 1 16 34283 1 1 3 ILE HD13 H 7.229 6.389 8.333 1.00 . A A . 3 ILE HD13 1 1 16 34284 1 1 3 ILE HG12 H 4.947 6.868 9.016 1.00 . A A . 3 ILE HG12 1 1 16 34285 1 1 3 ILE HG13 H 5.231 6.095 10.568 1.00 . A A . 3 ILE HG13 1 1 16 34286 1 1 3 ILE HG21 H 4.844 5.309 6.844 1.00 . A A . 3 ILE HG21 1 1 16 34287 1 1 3 ILE HG22 H 5.056 3.571 7.062 1.00 . A A . 3 ILE HG22 1 1 16 34288 1 1 3 ILE HG23 H 6.423 4.662 7.293 1.00 . A A . 3 ILE HG23 1 1 16 34289 1 1 3 ILE N N 3.131 4.548 10.594 1.00 . A A . 3 ILE N 1 1 16 34290 1 1 3 ILE O O 3.298 2.121 9.016 1.00 . A A . 3 ILE O 1 1 16 34291 1 1 4 LEU C C 2.300 2.202 5.383 1.00 . A A . 4 LEU C 1 1 16 34292 1 1 4 LEU CA C 1.595 2.166 6.741 1.00 . A A . 4 LEU CA 1 1 16 34293 1 1 4 LEU CB C 0.050 2.154 6.506 1.00 . A A . 4 LEU CB 1 1 16 34294 1 1 4 LEU CD1 C -2.359 2.220 7.356 1.00 . A A . 4 LEU CD1 1 1 16 34295 1 1 4 LEU CD2 C -0.556 1.105 8.753 1.00 . A A . 4 LEU CD2 1 1 16 34296 1 1 4 LEU CG C -0.866 2.234 7.763 1.00 . A A . 4 LEU CG 1 1 16 34297 1 1 4 LEU H H 1.691 4.205 7.310 1.00 . A A . 4 LEU H 1 1 16 34298 1 1 4 LEU HA H 1.879 1.253 7.264 1.00 . A A . 4 LEU HA 1 1 16 34299 1 1 4 LEU HB2 H -0.201 2.986 5.858 1.00 . A A . 4 LEU HB2 1 1 16 34300 1 1 4 LEU HB3 H -0.199 1.232 5.979 1.00 . A A . 4 LEU HB3 1 1 16 34301 1 1 4 LEU HD11 H -2.564 3.057 6.701 1.00 . A A . 4 LEU HD11 1 1 16 34302 1 1 4 LEU HD12 H -2.978 2.306 8.239 1.00 . A A . 4 LEU HD12 1 1 16 34303 1 1 4 LEU HD13 H -2.596 1.294 6.842 1.00 . A A . 4 LEU HD13 1 1 16 34304 1 1 4 LEU HD21 H -0.686 0.142 8.275 1.00 . A A . 4 LEU HD21 1 1 16 34305 1 1 4 LEU HD22 H -1.221 1.174 9.604 1.00 . A A . 4 LEU HD22 1 1 16 34306 1 1 4 LEU HD23 H 0.466 1.199 9.099 1.00 . A A . 4 LEU HD23 1 1 16 34307 1 1 4 LEU HG H -0.680 3.175 8.270 1.00 . A A . 4 LEU HG 1 1 16 34308 1 1 4 LEU N N 2.037 3.321 7.541 1.00 . A A . 4 LEU N 1 1 16 34309 1 1 4 LEU O O 2.578 3.283 4.846 1.00 . A A . 4 LEU O 1 1 16 34310 1 1 5 ILE C C 1.876 0.289 2.685 1.00 . A A . 5 ILE C 1 1 16 34311 1 1 5 ILE CA C 3.060 0.870 3.470 1.00 . A A . 5 ILE CA 1 1 16 34312 1 1 5 ILE CB C 4.332 -0.059 3.362 1.00 . A A . 5 ILE CB 1 1 16 34313 1 1 5 ILE CD1 C 5.964 1.785 4.251 1.00 . A A . 5 ILE CD1 1 1 16 34314 1 1 5 ILE CG1 C 5.445 0.360 4.387 1.00 . A A . 5 ILE CG1 1 1 16 34315 1 1 5 ILE CG2 C 4.884 -0.081 1.914 1.00 . A A . 5 ILE CG2 1 1 16 34316 1 1 5 ILE H H 2.512 0.217 5.401 1.00 . A A . 5 ILE H 1 1 16 34317 1 1 5 ILE HA H 3.313 1.855 3.068 1.00 . A A . 5 ILE HA 1 1 16 34318 1 1 5 ILE HB H 4.017 -1.072 3.601 1.00 . A A . 5 ILE HB 1 1 16 34319 1 1 5 ILE HD11 H 5.159 2.483 4.434 1.00 . A A . 5 ILE HD11 1 1 16 34320 1 1 5 ILE HD12 H 6.358 1.939 3.258 1.00 . A A . 5 ILE HD12 1 1 16 34321 1 1 5 ILE HD13 H 6.748 1.948 4.976 1.00 . A A . 5 ILE HD13 1 1 16 34322 1 1 5 ILE HG12 H 5.055 0.261 5.392 1.00 . A A . 5 ILE HG12 1 1 16 34323 1 1 5 ILE HG13 H 6.296 -0.308 4.288 1.00 . A A . 5 ILE HG13 1 1 16 34324 1 1 5 ILE HG21 H 5.747 -0.732 1.859 1.00 . A A . 5 ILE HG21 1 1 16 34325 1 1 5 ILE HG22 H 5.170 0.917 1.612 1.00 . A A . 5 ILE HG22 1 1 16 34326 1 1 5 ILE HG23 H 4.118 -0.451 1.237 1.00 . A A . 5 ILE HG23 1 1 16 34327 1 1 5 ILE N N 2.605 1.019 4.848 1.00 . A A . 5 ILE N 1 1 16 34328 1 1 5 ILE O O 1.541 -0.886 2.829 1.00 . A A . 5 ILE O 1 1 16 34329 1 1 6 LEU C C 0.423 0.307 -0.198 1.00 . A A . 6 LEU C 1 1 16 34330 1 1 6 LEU CA C -0.013 0.789 1.185 1.00 . A A . 6 LEU CA 1 1 16 34331 1 1 6 LEU CB C -0.956 2.041 1.082 1.00 . A A . 6 LEU CB 1 1 16 34332 1 1 6 LEU CD1 C -2.962 0.813 -0.034 1.00 . A A . 6 LEU CD1 1 1 16 34333 1 1 6 LEU CD2 C -2.968 1.311 2.471 1.00 . A A . 6 LEU CD2 1 1 16 34334 1 1 6 LEU CG C -2.503 1.784 1.081 1.00 . A A . 6 LEU CG 1 1 16 34335 1 1 6 LEU H H 1.583 2.025 1.763 1.00 . A A . 6 LEU H 1 1 16 34336 1 1 6 LEU HA H -0.524 -0.019 1.717 1.00 . A A . 6 LEU HA 1 1 16 34337 1 1 6 LEU HB2 H -0.735 2.688 1.924 1.00 . A A . 6 LEU HB2 1 1 16 34338 1 1 6 LEU HB3 H -0.704 2.598 0.181 1.00 . A A . 6 LEU HB3 1 1 16 34339 1 1 6 LEU HD11 H -2.678 1.215 -0.998 1.00 . A A . 6 LEU HD11 1 1 16 34340 1 1 6 LEU HD12 H -4.038 0.701 -0.006 1.00 . A A . 6 LEU HD12 1 1 16 34341 1 1 6 LEU HD13 H -2.495 -0.157 0.098 1.00 . A A . 6 LEU HD13 1 1 16 34342 1 1 6 LEU HD21 H -4.039 1.161 2.465 1.00 . A A . 6 LEU HD21 1 1 16 34343 1 1 6 LEU HD22 H -2.720 2.059 3.210 1.00 . A A . 6 LEU HD22 1 1 16 34344 1 1 6 LEU HD23 H -2.481 0.379 2.729 1.00 . A A . 6 LEU HD23 1 1 16 34345 1 1 6 LEU HG H -3.002 2.730 0.888 1.00 . A A . 6 LEU HG 1 1 16 34346 1 1 6 LEU N N 1.211 1.143 1.911 1.00 . A A . 6 LEU N 1 1 16 34347 1 1 6 LEU O O 1.065 1.051 -0.929 1.00 . A A . 6 LEU O 1 1 16 34348 1 1 7 ILE C C -0.783 -2.160 -2.449 1.00 . A A . 7 ILE C 1 1 16 34349 1 1 7 ILE CA C 0.470 -1.532 -1.836 1.00 . A A . 7 ILE CA 1 1 16 34350 1 1 7 ILE CB C 1.621 -2.603 -1.715 1.00 . A A . 7 ILE CB 1 1 16 34351 1 1 7 ILE CD1 C 4.038 -2.885 -0.846 1.00 . A A . 7 ILE CD1 1 1 16 34352 1 1 7 ILE CG1 C 2.891 -1.946 -1.088 1.00 . A A . 7 ILE CG1 1 1 16 34353 1 1 7 ILE CG2 C 1.946 -3.258 -3.089 1.00 . A A . 7 ILE CG2 1 1 16 34354 1 1 7 ILE H H -0.307 -1.518 0.129 1.00 . A A . 7 ILE H 1 1 16 34355 1 1 7 ILE HA H 0.820 -0.732 -2.494 1.00 . A A . 7 ILE HA 1 1 16 34356 1 1 7 ILE HB H 1.276 -3.392 -1.051 1.00 . A A . 7 ILE HB 1 1 16 34357 1 1 7 ILE HD11 H 4.850 -2.343 -0.385 1.00 . A A . 7 ILE HD11 1 1 16 34358 1 1 7 ILE HD12 H 4.375 -3.307 -1.783 1.00 . A A . 7 ILE HD12 1 1 16 34359 1 1 7 ILE HD13 H 3.722 -3.681 -0.185 1.00 . A A . 7 ILE HD13 1 1 16 34360 1 1 7 ILE HG12 H 3.248 -1.159 -1.738 1.00 . A A . 7 ILE HG12 1 1 16 34361 1 1 7 ILE HG13 H 2.625 -1.508 -0.130 1.00 . A A . 7 ILE HG13 1 1 16 34362 1 1 7 ILE HG21 H 2.277 -2.501 -3.787 1.00 . A A . 7 ILE HG21 1 1 16 34363 1 1 7 ILE HG22 H 1.059 -3.741 -3.486 1.00 . A A . 7 ILE HG22 1 1 16 34364 1 1 7 ILE HG23 H 2.725 -4.000 -2.969 1.00 . A A . 7 ILE HG23 1 1 16 34365 1 1 7 ILE N N 0.135 -0.950 -0.529 1.00 . A A . 7 ILE N 1 1 16 34366 1 1 7 ILE O O -1.428 -3.016 -1.831 1.00 . A A . 7 ILE O 1 1 16 34367 1 1 8 ASN C C -1.477 -2.843 -5.725 1.00 . A A . 8 ASN C 1 1 16 34368 1 1 8 ASN CA C -2.165 -2.311 -4.479 1.00 . A A . 8 ASN CA 1 1 16 34369 1 1 8 ASN CB C -3.246 -1.279 -4.866 1.00 . A A . 8 ASN CB 1 1 16 34370 1 1 8 ASN CG C -4.383 -1.866 -5.712 1.00 . A A . 8 ASN CG 1 1 16 34371 1 1 8 ASN H H -0.671 -0.917 -4.007 1.00 . A A . 8 ASN H 1 1 16 34372 1 1 8 ASN HA H -2.626 -3.134 -3.931 1.00 . A A . 8 ASN HA 1 1 16 34373 1 1 8 ASN HB2 H -3.675 -0.875 -3.958 1.00 . A A . 8 ASN HB2 1 1 16 34374 1 1 8 ASN HB3 H -2.786 -0.469 -5.419 1.00 . A A . 8 ASN HB3 1 1 16 34375 1 1 8 ASN HD21 H -3.319 -1.651 -7.374 1.00 . A A . 8 ASN HD21 1 1 16 34376 1 1 8 ASN HD22 H -4.886 -2.344 -7.569 1.00 . A A . 8 ASN HD22 1 1 16 34377 1 1 8 ASN N N -1.138 -1.694 -3.650 1.00 . A A . 8 ASN N 1 1 16 34378 1 1 8 ASN ND2 N -4.175 -1.958 -7.018 1.00 . A A . 8 ASN ND2 1 1 16 34379 1 1 8 ASN O O -0.968 -2.061 -6.531 1.00 . A A . 8 ASN O 1 1 16 34380 1 1 8 ASN OD1 O -5.434 -2.240 -5.199 1.00 . A A . 8 ASN OD1 1 1 16 34381 1 1 9 THR C C -1.947 -5.794 -7.597 1.00 . A A . 9 THR C 1 1 16 34382 1 1 9 THR CA C -0.896 -4.827 -7.044 1.00 . A A . 9 THR CA 1 1 16 34383 1 1 9 THR CB C 0.462 -5.556 -6.729 1.00 . A A . 9 THR CB 1 1 16 34384 1 1 9 THR CG2 C 0.328 -6.643 -5.642 1.00 . A A . 9 THR CG2 1 1 16 34385 1 1 9 THR H H -1.808 -4.718 -5.140 1.00 . A A . 9 THR H 1 1 16 34386 1 1 9 THR HA H -0.699 -4.069 -7.807 1.00 . A A . 9 THR HA 1 1 16 34387 1 1 9 THR HB H 1.163 -4.809 -6.371 1.00 . A A . 9 THR HB 1 1 16 34388 1 1 9 THR HG1 H 1.914 -5.826 -8.046 1.00 . A A . 9 THR HG1 1 1 16 34389 1 1 9 THR HG21 H 1.296 -7.093 -5.458 1.00 . A A . 9 THR HG21 1 1 16 34390 1 1 9 THR HG22 H -0.366 -7.408 -5.970 1.00 . A A . 9 THR HG22 1 1 16 34391 1 1 9 THR HG23 H -0.038 -6.201 -4.724 1.00 . A A . 9 THR HG23 1 1 16 34392 1 1 9 THR N N -1.438 -4.161 -5.861 1.00 . A A . 9 THR N 1 1 16 34393 1 1 9 THR O O -2.728 -6.383 -6.838 1.00 . A A . 9 THR O 1 1 16 34394 1 1 9 THR OG1 O 1.010 -6.135 -7.927 1.00 . A A . 9 THR OG1 1 1 16 34395 1 1 10 ASN C C -2.103 -8.283 -9.589 1.00 . A A . 10 ASN C 1 1 16 34396 1 1 10 ASN CA C -2.834 -6.925 -9.613 1.00 . A A . 10 ASN CA 1 1 16 34397 1 1 10 ASN CB C -3.108 -6.461 -11.076 1.00 . A A . 10 ASN CB 1 1 16 34398 1 1 10 ASN CG C -3.977 -7.430 -11.890 1.00 . A A . 10 ASN CG 1 1 16 34399 1 1 10 ASN H H -1.430 -5.343 -9.482 1.00 . A A . 10 ASN H 1 1 16 34400 1 1 10 ASN HA H -3.771 -7.015 -9.079 1.00 . A A . 10 ASN HA 1 1 16 34401 1 1 10 ASN HB2 H -3.616 -5.504 -11.043 1.00 . A A . 10 ASN HB2 1 1 16 34402 1 1 10 ASN HB3 H -2.161 -6.329 -11.587 1.00 . A A . 10 ASN HB3 1 1 16 34403 1 1 10 ASN HD21 H -2.366 -8.414 -12.530 1.00 . A A . 10 ASN HD21 1 1 16 34404 1 1 10 ASN HD22 H -3.882 -9.008 -13.103 1.00 . A A . 10 ASN HD22 1 1 16 34405 1 1 10 ASN N N -1.999 -5.916 -8.928 1.00 . A A . 10 ASN N 1 1 16 34406 1 1 10 ASN ND2 N -3.346 -8.378 -12.579 1.00 . A A . 10 ASN ND2 1 1 16 34407 1 1 10 ASN O O -2.719 -9.351 -9.638 1.00 . A A . 10 ASN O 1 1 16 34408 1 1 10 ASN OD1 O -5.203 -7.322 -11.902 1.00 . A A . 10 ASN OD1 1 1 16 34409 1 1 11 ASN C C 0.173 -10.181 -8.310 1.00 . A A . 11 ASN C 1 1 16 34410 1 1 11 ASN CA C 0.139 -9.338 -9.601 1.00 . A A . 11 ASN CA 1 1 16 34411 1 1 11 ASN CB C 1.557 -8.834 -9.970 1.00 . A A . 11 ASN CB 1 1 16 34412 1 1 11 ASN CG C 1.629 -8.108 -11.320 1.00 . A A . 11 ASN CG 1 1 16 34413 1 1 11 ASN H H -0.381 -7.325 -9.270 1.00 . A A . 11 ASN H 1 1 16 34414 1 1 11 ASN HA H -0.222 -9.960 -10.419 1.00 . A A . 11 ASN HA 1 1 16 34415 1 1 11 ASN HB2 H 1.903 -8.144 -9.206 1.00 . A A . 11 ASN HB2 1 1 16 34416 1 1 11 ASN HB3 H 2.237 -9.680 -10.002 1.00 . A A . 11 ASN HB3 1 1 16 34417 1 1 11 ASN HD21 H 3.511 -8.678 -11.564 1.00 . A A . 11 ASN HD21 1 1 16 34418 1 1 11 ASN HD22 H 2.840 -7.730 -12.842 1.00 . A A . 11 ASN HD22 1 1 16 34419 1 1 11 ASN N N -0.770 -8.202 -9.471 1.00 . A A . 11 ASN N 1 1 16 34420 1 1 11 ASN ND2 N 2.777 -8.176 -11.971 1.00 . A A . 11 ASN ND2 1 1 16 34421 1 1 11 ASN O O 0.619 -9.706 -7.257 1.00 . A A . 11 ASN O 1 1 16 34422 1 1 11 ASN OD1 O 0.670 -7.480 -11.769 1.00 . A A . 11 ASN OD1 1 1 16 34423 1 1 12 ASP C C 1.094 -12.725 -6.794 1.00 . A A . 12 ASP C 1 1 16 34424 1 1 12 ASP CA C -0.316 -12.450 -7.341 1.00 . A A . 12 ASP CA 1 1 16 34425 1 1 12 ASP CB C -0.930 -13.786 -7.850 1.00 . A A . 12 ASP CB 1 1 16 34426 1 1 12 ASP CG C -2.362 -13.629 -8.391 1.00 . A A . 12 ASP CG 1 1 16 34427 1 1 12 ASP H H -0.656 -11.711 -9.300 1.00 . A A . 12 ASP H 1 1 16 34428 1 1 12 ASP HA H -0.935 -12.057 -6.542 1.00 . A A . 12 ASP HA 1 1 16 34429 1 1 12 ASP HB2 H -0.305 -14.187 -8.645 1.00 . A A . 12 ASP HB2 1 1 16 34430 1 1 12 ASP HB3 H -0.941 -14.506 -7.033 1.00 . A A . 12 ASP HB3 1 1 16 34431 1 1 12 ASP N N -0.293 -11.444 -8.432 1.00 . A A . 12 ASP N 1 1 16 34432 1 1 12 ASP O O 1.279 -12.927 -5.583 1.00 . A A . 12 ASP O 1 1 16 34433 1 1 12 ASP OD1 O -2.535 -13.085 -9.500 1.00 . A A . 12 ASP OD1 1 1 16 34434 1 1 12 ASP OD2 O -3.324 -14.045 -7.715 1.00 . A A . 12 ASP OD2 1 1 16 34435 1 1 13 GLU C C 4.021 -11.848 -6.477 1.00 . A A . 13 GLU C 1 1 16 34436 1 1 13 GLU CA C 3.492 -12.954 -7.404 1.00 . A A . 13 GLU CA 1 1 16 34437 1 1 13 GLU CB C 4.337 -13.009 -8.701 1.00 . A A . 13 GLU CB 1 1 16 34438 1 1 13 GLU CD C 4.809 -14.152 -10.943 1.00 . A A . 13 GLU CD 1 1 16 34439 1 1 13 GLU CG C 3.997 -14.183 -9.638 1.00 . A A . 13 GLU CG 1 1 16 34440 1 1 13 GLU H H 1.822 -12.598 -8.655 1.00 . A A . 13 GLU H 1 1 16 34441 1 1 13 GLU HA H 3.568 -13.914 -6.895 1.00 . A A . 13 GLU HA 1 1 16 34442 1 1 13 GLU HB2 H 4.189 -12.085 -9.253 1.00 . A A . 13 GLU HB2 1 1 16 34443 1 1 13 GLU HB3 H 5.386 -13.085 -8.432 1.00 . A A . 13 GLU HB3 1 1 16 34444 1 1 13 GLU HG2 H 4.197 -15.118 -9.118 1.00 . A A . 13 GLU HG2 1 1 16 34445 1 1 13 GLU HG3 H 2.941 -14.138 -9.873 1.00 . A A . 13 GLU HG3 1 1 16 34446 1 1 13 GLU N N 2.074 -12.736 -7.717 1.00 . A A . 13 GLU N 1 1 16 34447 1 1 13 GLU O O 4.674 -12.137 -5.479 1.00 . A A . 13 GLU O 1 1 16 34448 1 1 13 GLU OE1 O 6.029 -14.421 -10.898 1.00 . A A . 13 GLU OE1 1 1 16 34449 1 1 13 GLU OE2 O 4.239 -13.836 -12.018 1.00 . A A . 13 GLU OE2 1 1 16 34450 1 1 14 LEU C C 3.684 -9.393 -4.611 1.00 . A A . 14 LEU C 1 1 16 34451 1 1 14 LEU CA C 4.192 -9.412 -6.046 1.00 . A A . 14 LEU CA 1 1 16 34452 1 1 14 LEU CB C 3.878 -8.064 -6.758 1.00 . A A . 14 LEU CB 1 1 16 34453 1 1 14 LEU CD1 C 6.320 -7.351 -7.082 1.00 . A A . 14 LEU CD1 1 1 16 34454 1 1 14 LEU CD2 C 5.081 -8.598 -8.950 1.00 . A A . 14 LEU CD2 1 1 16 34455 1 1 14 LEU CG C 4.953 -7.598 -7.781 1.00 . A A . 14 LEU CG 1 1 16 34456 1 1 14 LEU H H 3.059 -10.435 -7.538 1.00 . A A . 14 LEU H 1 1 16 34457 1 1 14 LEU HA H 5.273 -9.533 -6.007 1.00 . A A . 14 LEU HA 1 1 16 34458 1 1 14 LEU HB2 H 2.920 -8.154 -7.273 1.00 . A A . 14 LEU HB2 1 1 16 34459 1 1 14 LEU HB3 H 3.772 -7.283 -6.008 1.00 . A A . 14 LEU HB3 1 1 16 34460 1 1 14 LEU HD11 H 6.704 -8.276 -6.664 1.00 . A A . 14 LEU HD11 1 1 16 34461 1 1 14 LEU HD12 H 6.199 -6.626 -6.286 1.00 . A A . 14 LEU HD12 1 1 16 34462 1 1 14 LEU HD13 H 7.028 -6.963 -7.801 1.00 . A A . 14 LEU HD13 1 1 16 34463 1 1 14 LEU HD21 H 5.766 -8.205 -9.689 1.00 . A A . 14 LEU HD21 1 1 16 34464 1 1 14 LEU HD22 H 4.115 -8.742 -9.414 1.00 . A A . 14 LEU HD22 1 1 16 34465 1 1 14 LEU HD23 H 5.450 -9.549 -8.591 1.00 . A A . 14 LEU HD23 1 1 16 34466 1 1 14 LEU HG H 4.639 -6.647 -8.202 1.00 . A A . 14 LEU HG 1 1 16 34467 1 1 14 LEU N N 3.682 -10.583 -6.795 1.00 . A A . 14 LEU N 1 1 16 34468 1 1 14 LEU O O 4.402 -8.943 -3.731 1.00 . A A . 14 LEU O 1 1 16 34469 1 1 15 ILE C C 2.844 -10.823 -2.149 1.00 . A A . 15 ILE C 1 1 16 34470 1 1 15 ILE CA C 1.881 -10.020 -3.048 1.00 . A A . 15 ILE CA 1 1 16 34471 1 1 15 ILE CB C 0.471 -10.720 -3.096 1.00 . A A . 15 ILE CB 1 1 16 34472 1 1 15 ILE CD1 C -1.850 -10.612 -4.229 1.00 . A A . 15 ILE CD1 1 1 16 34473 1 1 15 ILE CG1 C -0.508 -9.939 -4.026 1.00 . A A . 15 ILE CG1 1 1 16 34474 1 1 15 ILE CG2 C -0.127 -10.902 -1.678 1.00 . A A . 15 ILE CG2 1 1 16 34475 1 1 15 ILE H H 1.918 -10.171 -5.171 1.00 . A A . 15 ILE H 1 1 16 34476 1 1 15 ILE HA H 1.758 -9.016 -2.641 1.00 . A A . 15 ILE HA 1 1 16 34477 1 1 15 ILE HB H 0.617 -11.715 -3.514 1.00 . A A . 15 ILE HB 1 1 16 34478 1 1 15 ILE HD11 H -2.448 -10.018 -4.903 1.00 . A A . 15 ILE HD11 1 1 16 34479 1 1 15 ILE HD12 H -2.364 -10.703 -3.282 1.00 . A A . 15 ILE HD12 1 1 16 34480 1 1 15 ILE HD13 H -1.706 -11.597 -4.656 1.00 . A A . 15 ILE HD13 1 1 16 34481 1 1 15 ILE HG12 H -0.699 -8.957 -3.611 1.00 . A A . 15 ILE HG12 1 1 16 34482 1 1 15 ILE HG13 H -0.055 -9.822 -5.004 1.00 . A A . 15 ILE HG13 1 1 16 34483 1 1 15 ILE HG21 H -1.079 -11.416 -1.742 1.00 . A A . 15 ILE HG21 1 1 16 34484 1 1 15 ILE HG22 H -0.280 -9.935 -1.215 1.00 . A A . 15 ILE HG22 1 1 16 34485 1 1 15 ILE HG23 H 0.552 -11.483 -1.065 1.00 . A A . 15 ILE HG23 1 1 16 34486 1 1 15 ILE N N 2.456 -9.891 -4.396 1.00 . A A . 15 ILE N 1 1 16 34487 1 1 15 ILE O O 3.503 -10.255 -1.278 1.00 . A A . 15 ILE O 1 1 16 34488 1 1 16 LYS C C 5.253 -12.746 -1.546 1.00 . A A . 16 LYS C 1 1 16 34489 1 1 16 LYS CA C 3.752 -13.093 -1.677 1.00 . A A . 16 LYS CA 1 1 16 34490 1 1 16 LYS CB C 3.547 -14.514 -2.260 1.00 . A A . 16 LYS CB 1 1 16 34491 1 1 16 LYS CD C 3.580 -16.040 -4.347 1.00 . A A . 16 LYS CD 1 1 16 34492 1 1 16 LYS CE C 2.055 -16.146 -4.472 1.00 . A A . 16 LYS CE 1 1 16 34493 1 1 16 LYS CG C 4.036 -14.703 -3.718 1.00 . A A . 16 LYS CG 1 1 16 34494 1 1 16 LYS H H 2.610 -12.419 -3.335 1.00 . A A . 16 LYS H 1 1 16 34495 1 1 16 LYS HA H 3.314 -13.069 -0.682 1.00 . A A . 16 LYS HA 1 1 16 34496 1 1 16 LYS HB2 H 4.071 -15.230 -1.631 1.00 . A A . 16 LYS HB2 1 1 16 34497 1 1 16 LYS HB3 H 2.489 -14.746 -2.227 1.00 . A A . 16 LYS HB3 1 1 16 34498 1 1 16 LYS HD2 H 4.011 -16.126 -5.337 1.00 . A A . 16 LYS HD2 1 1 16 34499 1 1 16 LYS HD3 H 3.939 -16.861 -3.732 1.00 . A A . 16 LYS HD3 1 1 16 34500 1 1 16 LYS HE2 H 1.612 -16.068 -3.487 1.00 . A A . 16 LYS HE2 1 1 16 34501 1 1 16 LYS HE3 H 1.693 -15.329 -5.087 1.00 . A A . 16 LYS HE3 1 1 16 34502 1 1 16 LYS HG2 H 3.654 -13.885 -4.325 1.00 . A A . 16 LYS HG2 1 1 16 34503 1 1 16 LYS HG3 H 5.122 -14.662 -3.725 1.00 . A A . 16 LYS HG3 1 1 16 34504 1 1 16 LYS HZ1 H 0.599 -17.461 -5.168 1.00 . A A . 16 LYS HZ1 1 1 16 34505 1 1 16 LYS HZ2 H 1.941 -18.234 -4.501 1.00 . A A . 16 LYS HZ2 1 1 16 34506 1 1 16 LYS HZ3 H 2.041 -17.532 -6.036 1.00 . A A . 16 LYS HZ3 1 1 16 34507 1 1 16 LYS N N 3.008 -12.116 -2.491 1.00 . A A . 16 LYS N 1 1 16 34508 1 1 16 LYS NZ N 1.630 -17.430 -5.086 1.00 . A A . 16 LYS NZ 1 1 16 34509 1 1 16 LYS O O 5.856 -12.991 -0.493 1.00 . A A . 16 LYS O 1 1 16 34510 1 1 17 LYS C C 7.508 -10.587 -1.638 1.00 . A A . 17 LYS C 1 1 16 34511 1 1 17 LYS CA C 7.260 -11.745 -2.630 1.00 . A A . 17 LYS CA 1 1 16 34512 1 1 17 LYS CB C 7.693 -11.356 -4.073 1.00 . A A . 17 LYS CB 1 1 16 34513 1 1 17 LYS CD C 7.973 -12.151 -6.526 1.00 . A A . 17 LYS CD 1 1 16 34514 1 1 17 LYS CE C 9.273 -11.372 -6.780 1.00 . A A . 17 LYS CE 1 1 16 34515 1 1 17 LYS CG C 7.771 -12.561 -5.045 1.00 . A A . 17 LYS CG 1 1 16 34516 1 1 17 LYS H H 5.297 -12.015 -3.416 1.00 . A A . 17 LYS H 1 1 16 34517 1 1 17 LYS HA H 7.852 -12.603 -2.313 1.00 . A A . 17 LYS HA 1 1 16 34518 1 1 17 LYS HB2 H 6.979 -10.638 -4.470 1.00 . A A . 17 LYS HB2 1 1 16 34519 1 1 17 LYS HB3 H 8.671 -10.887 -4.038 1.00 . A A . 17 LYS HB3 1 1 16 34520 1 1 17 LYS HD2 H 7.987 -13.046 -7.138 1.00 . A A . 17 LYS HD2 1 1 16 34521 1 1 17 LYS HD3 H 7.133 -11.534 -6.832 1.00 . A A . 17 LYS HD3 1 1 16 34522 1 1 17 LYS HE2 H 9.232 -10.429 -6.250 1.00 . A A . 17 LYS HE2 1 1 16 34523 1 1 17 LYS HE3 H 10.113 -11.951 -6.411 1.00 . A A . 17 LYS HE3 1 1 16 34524 1 1 17 LYS HG2 H 8.597 -13.202 -4.745 1.00 . A A . 17 LYS HG2 1 1 16 34525 1 1 17 LYS HG3 H 6.846 -13.130 -4.964 1.00 . A A . 17 LYS HG3 1 1 16 34526 1 1 17 LYS HZ1 H 10.321 -10.494 -8.369 1.00 . A A . 17 LYS HZ1 1 1 16 34527 1 1 17 LYS HZ2 H 8.656 -10.616 -8.634 1.00 . A A . 17 LYS HZ2 1 1 16 34528 1 1 17 LYS HZ3 H 9.632 -11.991 -8.746 1.00 . A A . 17 LYS HZ3 1 1 16 34529 1 1 17 LYS N N 5.839 -12.161 -2.612 1.00 . A A . 17 LYS N 1 1 16 34530 1 1 17 LYS NZ N 9.483 -11.099 -8.231 1.00 . A A . 17 LYS NZ 1 1 16 34531 1 1 17 LYS O O 8.394 -10.686 -0.780 1.00 . A A . 17 LYS O 1 1 16 34532 1 1 18 ILE C C 6.499 -8.729 0.617 1.00 . A A . 18 ILE C 1 1 16 34533 1 1 18 ILE CA C 6.747 -8.337 -0.860 1.00 . A A . 18 ILE CA 1 1 16 34534 1 1 18 ILE CB C 5.729 -7.211 -1.327 1.00 . A A . 18 ILE CB 1 1 16 34535 1 1 18 ILE CD1 C 5.145 -5.664 -3.359 1.00 . A A . 18 ILE CD1 1 1 16 34536 1 1 18 ILE CG1 C 6.144 -6.629 -2.725 1.00 . A A . 18 ILE CG1 1 1 16 34537 1 1 18 ILE CG2 C 5.590 -6.079 -0.283 1.00 . A A . 18 ILE CG2 1 1 16 34538 1 1 18 ILE H H 5.955 -9.569 -2.408 1.00 . A A . 18 ILE H 1 1 16 34539 1 1 18 ILE HA H 7.763 -7.937 -0.946 1.00 . A A . 18 ILE HA 1 1 16 34540 1 1 18 ILE HB H 4.753 -7.676 -1.428 1.00 . A A . 18 ILE HB 1 1 16 34541 1 1 18 ILE HD11 H 5.517 -5.349 -4.324 1.00 . A A . 18 ILE HD11 1 1 16 34542 1 1 18 ILE HD12 H 5.011 -4.799 -2.725 1.00 . A A . 18 ILE HD12 1 1 16 34543 1 1 18 ILE HD13 H 4.194 -6.163 -3.492 1.00 . A A . 18 ILE HD13 1 1 16 34544 1 1 18 ILE HG12 H 7.085 -6.103 -2.632 1.00 . A A . 18 ILE HG12 1 1 16 34545 1 1 18 ILE HG13 H 6.278 -7.452 -3.420 1.00 . A A . 18 ILE HG13 1 1 16 34546 1 1 18 ILE HG21 H 6.548 -5.592 -0.140 1.00 . A A . 18 ILE HG21 1 1 16 34547 1 1 18 ILE HG22 H 5.253 -6.487 0.661 1.00 . A A . 18 ILE HG22 1 1 16 34548 1 1 18 ILE HG23 H 4.871 -5.351 -0.630 1.00 . A A . 18 ILE HG23 1 1 16 34549 1 1 18 ILE N N 6.668 -9.530 -1.735 1.00 . A A . 18 ILE N 1 1 16 34550 1 1 18 ILE O O 7.151 -8.191 1.513 1.00 . A A . 18 ILE O 1 1 16 34551 1 1 19 LYS C C 6.520 -10.667 2.955 1.00 . A A . 19 LYS C 1 1 16 34552 1 1 19 LYS CA C 5.259 -10.212 2.200 1.00 . A A . 19 LYS CA 1 1 16 34553 1 1 19 LYS CB C 4.225 -11.377 2.144 1.00 . A A . 19 LYS CB 1 1 16 34554 1 1 19 LYS CD C 1.830 -12.133 1.538 1.00 . A A . 19 LYS CD 1 1 16 34555 1 1 19 LYS CE C 1.337 -12.619 2.910 1.00 . A A . 19 LYS CE 1 1 16 34556 1 1 19 LYS CG C 2.840 -10.966 1.624 1.00 . A A . 19 LYS CG 1 1 16 34557 1 1 19 LYS H H 5.138 -10.116 0.071 1.00 . A A . 19 LYS H 1 1 16 34558 1 1 19 LYS HA H 4.812 -9.379 2.742 1.00 . A A . 19 LYS HA 1 1 16 34559 1 1 19 LYS HB2 H 4.612 -12.160 1.495 1.00 . A A . 19 LYS HB2 1 1 16 34560 1 1 19 LYS HB3 H 4.100 -11.789 3.141 1.00 . A A . 19 LYS HB3 1 1 16 34561 1 1 19 LYS HD2 H 0.973 -11.810 0.962 1.00 . A A . 19 LYS HD2 1 1 16 34562 1 1 19 LYS HD3 H 2.301 -12.965 1.023 1.00 . A A . 19 LYS HD3 1 1 16 34563 1 1 19 LYS HE2 H 2.175 -13.017 3.468 1.00 . A A . 19 LYS HE2 1 1 16 34564 1 1 19 LYS HE3 H 0.917 -11.779 3.450 1.00 . A A . 19 LYS HE3 1 1 16 34565 1 1 19 LYS HG2 H 2.434 -10.204 2.279 1.00 . A A . 19 LYS HG2 1 1 16 34566 1 1 19 LYS HG3 H 2.960 -10.538 0.640 1.00 . A A . 19 LYS HG3 1 1 16 34567 1 1 19 LYS HZ1 H 0.652 -14.470 2.211 1.00 . A A . 19 LYS HZ1 1 1 16 34568 1 1 19 LYS HZ2 H -0.548 -13.289 2.309 1.00 . A A . 19 LYS HZ2 1 1 16 34569 1 1 19 LYS HZ3 H 0.013 -14.027 3.717 1.00 . A A . 19 LYS HZ3 1 1 16 34570 1 1 19 LYS N N 5.591 -9.713 0.844 1.00 . A A . 19 LYS N 1 1 16 34571 1 1 19 LYS NZ N 0.292 -13.675 2.780 1.00 . A A . 19 LYS NZ 1 1 16 34572 1 1 19 LYS O O 6.719 -10.297 4.108 1.00 . A A . 19 LYS O 1 1 16 34573 1 1 20 LYS C C 9.686 -10.953 3.042 1.00 . A A . 20 LYS C 1 1 16 34574 1 1 20 LYS CA C 8.586 -12.025 2.876 1.00 . A A . 20 LYS CA 1 1 16 34575 1 1 20 LYS CB C 9.092 -13.208 2.007 1.00 . A A . 20 LYS CB 1 1 16 34576 1 1 20 LYS CD C 7.263 -14.889 2.809 1.00 . A A . 20 LYS CD 1 1 16 34577 1 1 20 LYS CE C 8.166 -15.789 3.663 1.00 . A A . 20 LYS CE 1 1 16 34578 1 1 20 LYS CG C 8.006 -14.243 1.614 1.00 . A A . 20 LYS CG 1 1 16 34579 1 1 20 LYS H H 7.188 -11.618 1.321 1.00 . A A . 20 LYS H 1 1 16 34580 1 1 20 LYS HA H 8.315 -12.404 3.859 1.00 . A A . 20 LYS HA 1 1 16 34581 1 1 20 LYS HB2 H 9.515 -12.808 1.089 1.00 . A A . 20 LYS HB2 1 1 16 34582 1 1 20 LYS HB3 H 9.877 -13.727 2.544 1.00 . A A . 20 LYS HB3 1 1 16 34583 1 1 20 LYS HD2 H 6.849 -14.105 3.435 1.00 . A A . 20 LYS HD2 1 1 16 34584 1 1 20 LYS HD3 H 6.444 -15.488 2.418 1.00 . A A . 20 LYS HD3 1 1 16 34585 1 1 20 LYS HE2 H 8.959 -15.192 4.088 1.00 . A A . 20 LYS HE2 1 1 16 34586 1 1 20 LYS HE3 H 7.576 -16.213 4.467 1.00 . A A . 20 LYS HE3 1 1 16 34587 1 1 20 LYS HG2 H 7.275 -13.743 0.993 1.00 . A A . 20 LYS HG2 1 1 16 34588 1 1 20 LYS HG3 H 8.471 -15.029 1.029 1.00 . A A . 20 LYS HG3 1 1 16 34589 1 1 20 LYS HZ1 H 9.299 -17.542 3.505 1.00 . A A . 20 LYS HZ1 1 1 16 34590 1 1 20 LYS HZ2 H 9.424 -16.530 2.157 1.00 . A A . 20 LYS HZ2 1 1 16 34591 1 1 20 LYS HZ3 H 8.031 -17.451 2.395 1.00 . A A . 20 LYS HZ3 1 1 16 34592 1 1 20 LYS N N 7.375 -11.441 2.270 1.00 . A A . 20 LYS N 1 1 16 34593 1 1 20 LYS NZ N 8.773 -16.903 2.877 1.00 . A A . 20 LYS NZ 1 1 16 34594 1 1 20 LYS O O 10.380 -10.918 4.073 1.00 . A A . 20 LYS O 1 1 16 34595 1 1 21 GLU C C 10.591 -8.089 3.279 1.00 . A A . 21 GLU C 1 1 16 34596 1 1 21 GLU CA C 10.731 -8.928 1.992 1.00 . A A . 21 GLU CA 1 1 16 34597 1 1 21 GLU CB C 10.416 -8.019 0.767 1.00 . A A . 21 GLU CB 1 1 16 34598 1 1 21 GLU CD C 12.296 -8.693 -0.850 1.00 . A A . 21 GLU CD 1 1 16 34599 1 1 21 GLU CG C 10.782 -8.595 -0.614 1.00 . A A . 21 GLU CG 1 1 16 34600 1 1 21 GLU H H 9.334 -10.326 1.176 1.00 . A A . 21 GLU H 1 1 16 34601 1 1 21 GLU HA H 11.748 -9.292 1.907 1.00 . A A . 21 GLU HA 1 1 16 34602 1 1 21 GLU HB2 H 9.350 -7.813 0.766 1.00 . A A . 21 GLU HB2 1 1 16 34603 1 1 21 GLU HB3 H 10.939 -7.075 0.883 1.00 . A A . 21 GLU HB3 1 1 16 34604 1 1 21 GLU HG2 H 10.340 -9.581 -0.707 1.00 . A A . 21 GLU HG2 1 1 16 34605 1 1 21 GLU HG3 H 10.352 -7.954 -1.380 1.00 . A A . 21 GLU HG3 1 1 16 34606 1 1 21 GLU N N 9.827 -10.108 1.996 1.00 . A A . 21 GLU N 1 1 16 34607 1 1 21 GLU O O 11.567 -7.855 4.004 1.00 . A A . 21 GLU O 1 1 16 34608 1 1 21 GLU OE1 O 12.931 -7.646 -1.085 1.00 . A A . 21 GLU OE1 1 1 16 34609 1 1 21 GLU OE2 O 12.860 -9.808 -0.782 1.00 . A A . 21 GLU OE2 1 1 16 34610 1 1 22 VAL C C 8.892 -7.429 5.997 1.00 . A A . 22 VAL C 1 1 16 34611 1 1 22 VAL CA C 9.017 -6.741 4.632 1.00 . A A . 22 VAL CA 1 1 16 34612 1 1 22 VAL CB C 7.717 -5.946 4.272 1.00 . A A . 22 VAL CB 1 1 16 34613 1 1 22 VAL CG1 C 7.863 -5.330 2.864 1.00 . A A . 22 VAL CG1 1 1 16 34614 1 1 22 VAL CG2 C 6.440 -6.813 4.374 1.00 . A A . 22 VAL CG2 1 1 16 34615 1 1 22 VAL H H 8.612 -8.083 3.037 1.00 . A A . 22 VAL H 1 1 16 34616 1 1 22 VAL HA H 9.837 -6.024 4.691 1.00 . A A . 22 VAL HA 1 1 16 34617 1 1 22 VAL HB H 7.618 -5.123 4.982 1.00 . A A . 22 VAL HB 1 1 16 34618 1 1 22 VAL HG11 H 7.975 -6.116 2.127 1.00 . A A . 22 VAL HG11 1 1 16 34619 1 1 22 VAL HG12 H 8.730 -4.689 2.835 1.00 . A A . 22 VAL HG12 1 1 16 34620 1 1 22 VAL HG13 H 6.989 -4.744 2.628 1.00 . A A . 22 VAL HG13 1 1 16 34621 1 1 22 VAL HG21 H 5.573 -6.223 4.100 1.00 . A A . 22 VAL HG21 1 1 16 34622 1 1 22 VAL HG22 H 6.324 -7.163 5.392 1.00 . A A . 22 VAL HG22 1 1 16 34623 1 1 22 VAL HG23 H 6.519 -7.664 3.713 1.00 . A A . 22 VAL HG23 1 1 16 34624 1 1 22 VAL N N 9.344 -7.700 3.566 1.00 . A A . 22 VAL N 1 1 16 34625 1 1 22 VAL O O 9.087 -6.791 7.033 1.00 . A A . 22 VAL O 1 1 16 34626 1 1 23 GLU C C 9.930 -9.587 7.883 1.00 . A A . 23 GLU C 1 1 16 34627 1 1 23 GLU CA C 8.551 -9.593 7.190 1.00 . A A . 23 GLU CA 1 1 16 34628 1 1 23 GLU CB C 8.140 -11.035 6.788 1.00 . A A . 23 GLU CB 1 1 16 34629 1 1 23 GLU CD C 7.653 -13.455 7.458 1.00 . A A . 23 GLU CD 1 1 16 34630 1 1 23 GLU CG C 8.047 -12.050 7.939 1.00 . A A . 23 GLU CG 1 1 16 34631 1 1 23 GLU H H 8.372 -9.152 5.116 1.00 . A A . 23 GLU H 1 1 16 34632 1 1 23 GLU HA H 7.806 -9.182 7.863 1.00 . A A . 23 GLU HA 1 1 16 34633 1 1 23 GLU HB2 H 7.167 -10.990 6.308 1.00 . A A . 23 GLU HB2 1 1 16 34634 1 1 23 GLU HB3 H 8.856 -11.411 6.060 1.00 . A A . 23 GLU HB3 1 1 16 34635 1 1 23 GLU HG2 H 9.011 -12.107 8.436 1.00 . A A . 23 GLU HG2 1 1 16 34636 1 1 23 GLU HG3 H 7.310 -11.700 8.656 1.00 . A A . 23 GLU HG3 1 1 16 34637 1 1 23 GLU N N 8.588 -8.742 5.979 1.00 . A A . 23 GLU N 1 1 16 34638 1 1 23 GLU O O 10.027 -9.471 9.110 1.00 . A A . 23 GLU O 1 1 16 34639 1 1 23 GLU OE1 O 8.506 -14.146 6.863 1.00 . A A . 23 GLU OE1 1 1 16 34640 1 1 23 GLU OE2 O 6.493 -13.876 7.664 1.00 . A A . 23 GLU OE2 1 1 16 34641 1 1 24 ASN C C 12.755 -8.202 8.040 1.00 . A A . 24 ASN C 1 1 16 34642 1 1 24 ASN CA C 12.394 -9.602 7.496 1.00 . A A . 24 ASN CA 1 1 16 34643 1 1 24 ASN CB C 13.347 -9.985 6.324 1.00 . A A . 24 ASN CB 1 1 16 34644 1 1 24 ASN CG C 13.197 -11.441 5.856 1.00 . A A . 24 ASN CG 1 1 16 34645 1 1 24 ASN H H 10.807 -9.741 6.086 1.00 . A A . 24 ASN H 1 1 16 34646 1 1 24 ASN HA H 12.514 -10.327 8.296 1.00 . A A . 24 ASN HA 1 1 16 34647 1 1 24 ASN HB2 H 13.152 -9.328 5.476 1.00 . A A . 24 ASN HB2 1 1 16 34648 1 1 24 ASN HB3 H 14.373 -9.846 6.640 1.00 . A A . 24 ASN HB3 1 1 16 34649 1 1 24 ASN HD21 H 13.655 -10.939 3.987 1.00 . A A . 24 ASN HD21 1 1 16 34650 1 1 24 ASN HD22 H 13.323 -12.612 4.255 1.00 . A A . 24 ASN HD22 1 1 16 34651 1 1 24 ASN N N 10.985 -9.656 7.050 1.00 . A A . 24 ASN N 1 1 16 34652 1 1 24 ASN ND2 N 13.411 -11.688 4.572 1.00 . A A . 24 ASN ND2 1 1 16 34653 1 1 24 ASN O O 13.610 -8.069 8.916 1.00 . A A . 24 ASN O 1 1 16 34654 1 1 24 ASN OD1 O 12.887 -12.339 6.644 1.00 . A A . 24 ASN OD1 1 1 16 34655 1 1 25 GLN C C 11.453 -5.308 9.096 1.00 . A A . 25 GLN C 1 1 16 34656 1 1 25 GLN CA C 12.316 -5.755 7.895 1.00 . A A . 25 GLN CA 1 1 16 34657 1 1 25 GLN CB C 12.051 -4.843 6.663 1.00 . A A . 25 GLN CB 1 1 16 34658 1 1 25 GLN CD C 14.455 -4.911 5.678 1.00 . A A . 25 GLN CD 1 1 16 34659 1 1 25 GLN CG C 12.954 -5.131 5.445 1.00 . A A . 25 GLN CG 1 1 16 34660 1 1 25 GLN H H 11.392 -7.351 6.845 1.00 . A A . 25 GLN H 1 1 16 34661 1 1 25 GLN HA H 13.363 -5.654 8.180 1.00 . A A . 25 GLN HA 1 1 16 34662 1 1 25 GLN HB2 H 11.019 -4.963 6.350 1.00 . A A . 25 GLN HB2 1 1 16 34663 1 1 25 GLN HB3 H 12.203 -3.808 6.953 1.00 . A A . 25 GLN HB3 1 1 16 34664 1 1 25 GLN HE21 H 14.122 -3.373 6.893 1.00 . A A . 25 GLN HE21 1 1 16 34665 1 1 25 GLN HE22 H 15.776 -3.781 6.634 1.00 . A A . 25 GLN HE22 1 1 16 34666 1 1 25 GLN HG2 H 12.809 -6.160 5.145 1.00 . A A . 25 GLN HG2 1 1 16 34667 1 1 25 GLN HG3 H 12.645 -4.487 4.630 1.00 . A A . 25 GLN HG3 1 1 16 34668 1 1 25 GLN N N 12.076 -7.166 7.518 1.00 . A A . 25 GLN N 1 1 16 34669 1 1 25 GLN NE2 N 14.820 -3.923 6.484 1.00 . A A . 25 GLN NE2 1 1 16 34670 1 1 25 GLN O O 11.551 -4.153 9.516 1.00 . A A . 25 GLN O 1 1 16 34671 1 1 25 GLN OE1 O 15.291 -5.606 5.096 1.00 . A A . 25 GLN OE1 1 1 16 34672 1 1 26 GLY C C 8.490 -5.174 10.509 1.00 . A A . 26 GLY C 1 1 16 34673 1 1 26 GLY CA C 9.796 -5.902 10.833 1.00 . A A . 26 GLY CA 1 1 16 34674 1 1 26 GLY H H 10.632 -7.139 9.313 1.00 . A A . 26 GLY H 1 1 16 34675 1 1 26 GLY HA2 H 9.549 -6.825 11.331 1.00 . A A . 26 GLY HA2 1 1 16 34676 1 1 26 GLY HA3 H 10.372 -5.291 11.520 1.00 . A A . 26 GLY HA3 1 1 16 34677 1 1 26 GLY N N 10.633 -6.222 9.661 1.00 . A A . 26 GLY N 1 1 16 34678 1 1 26 GLY O O 7.872 -4.572 11.399 1.00 . A A . 26 GLY O 1 1 16 34679 1 1 27 TYR C C 5.767 -5.779 8.675 1.00 . A A . 27 TYR C 1 1 16 34680 1 1 27 TYR CA C 6.798 -4.646 8.777 1.00 . A A . 27 TYR CA 1 1 16 34681 1 1 27 TYR CB C 6.973 -3.901 7.417 1.00 . A A . 27 TYR CB 1 1 16 34682 1 1 27 TYR CD1 C 9.151 -2.624 7.810 1.00 . A A . 27 TYR CD1 1 1 16 34683 1 1 27 TYR CD2 C 7.190 -1.339 7.344 1.00 . A A . 27 TYR CD2 1 1 16 34684 1 1 27 TYR CE1 C 9.888 -1.464 7.932 1.00 . A A . 27 TYR CE1 1 1 16 34685 1 1 27 TYR CE2 C 7.928 -0.170 7.472 1.00 . A A . 27 TYR CE2 1 1 16 34686 1 1 27 TYR CG C 7.789 -2.596 7.511 1.00 . A A . 27 TYR CG 1 1 16 34687 1 1 27 TYR CZ C 9.275 -0.242 7.769 1.00 . A A . 27 TYR CZ 1 1 16 34688 1 1 27 TYR H H 8.618 -5.700 8.594 1.00 . A A . 27 TYR H 1 1 16 34689 1 1 27 TYR HA H 6.455 -3.932 9.527 1.00 . A A . 27 TYR HA 1 1 16 34690 1 1 27 TYR HB2 H 7.480 -4.555 6.717 1.00 . A A . 27 TYR HB2 1 1 16 34691 1 1 27 TYR HB3 H 5.994 -3.658 7.014 1.00 . A A . 27 TYR HB3 1 1 16 34692 1 1 27 TYR HD1 H 9.641 -3.583 7.939 1.00 . A A . 27 TYR HD1 1 1 16 34693 1 1 27 TYR HD2 H 6.133 -1.282 7.111 1.00 . A A . 27 TYR HD2 1 1 16 34694 1 1 27 TYR HE1 H 10.945 -1.519 8.162 1.00 . A A . 27 TYR HE1 1 1 16 34695 1 1 27 TYR HE2 H 7.446 0.792 7.337 1.00 . A A . 27 TYR HE2 1 1 16 34696 1 1 27 TYR HH H 10.831 0.843 7.408 1.00 . A A . 27 TYR HH 1 1 16 34697 1 1 27 TYR N N 8.073 -5.224 9.242 1.00 . A A . 27 TYR N 1 1 16 34698 1 1 27 TYR O O 5.758 -6.542 7.699 1.00 . A A . 27 TYR O 1 1 16 34699 1 1 27 TYR OH O 10.011 0.918 7.909 1.00 . A A . 27 TYR OH 1 1 16 34700 1 1 28 GLN C C 2.875 -6.799 8.703 1.00 . A A . 28 GLN C 1 1 16 34701 1 1 28 GLN CA C 3.906 -6.942 9.842 1.00 . A A . 28 GLN CA 1 1 16 34702 1 1 28 GLN CB C 3.205 -6.883 11.233 1.00 . A A . 28 GLN CB 1 1 16 34703 1 1 28 GLN CD C 5.243 -6.469 12.816 1.00 . A A . 28 GLN CD 1 1 16 34704 1 1 28 GLN CG C 4.056 -7.362 12.440 1.00 . A A . 28 GLN CG 1 1 16 34705 1 1 28 GLN H H 5.017 -5.251 10.451 1.00 . A A . 28 GLN H 1 1 16 34706 1 1 28 GLN HA H 4.407 -7.902 9.746 1.00 . A A . 28 GLN HA 1 1 16 34707 1 1 28 GLN HB2 H 2.909 -5.857 11.426 1.00 . A A . 28 GLN HB2 1 1 16 34708 1 1 28 GLN HB3 H 2.307 -7.493 11.199 1.00 . A A . 28 GLN HB3 1 1 16 34709 1 1 28 GLN HE21 H 4.235 -4.801 12.370 1.00 . A A . 28 GLN HE21 1 1 16 34710 1 1 28 GLN HE22 H 5.856 -4.581 12.922 1.00 . A A . 28 GLN HE22 1 1 16 34711 1 1 28 GLN HG2 H 3.407 -7.420 13.307 1.00 . A A . 28 GLN HG2 1 1 16 34712 1 1 28 GLN HG3 H 4.427 -8.357 12.224 1.00 . A A . 28 GLN HG3 1 1 16 34713 1 1 28 GLN N N 4.939 -5.903 9.729 1.00 . A A . 28 GLN N 1 1 16 34714 1 1 28 GLN NE2 N 5.096 -5.150 12.689 1.00 . A A . 28 GLN NE2 1 1 16 34715 1 1 28 GLN O O 2.229 -5.754 8.561 1.00 . A A . 28 GLN O 1 1 16 34716 1 1 28 GLN OE1 O 6.280 -6.960 13.269 1.00 . A A . 28 GLN OE1 1 1 16 34717 1 1 29 VAL C C 0.422 -8.101 7.162 1.00 . A A . 29 VAL C 1 1 16 34718 1 1 29 VAL CA C 1.885 -7.912 6.726 1.00 . A A . 29 VAL CA 1 1 16 34719 1 1 29 VAL CB C 2.276 -9.097 5.764 1.00 . A A . 29 VAL CB 1 1 16 34720 1 1 29 VAL CG1 C 1.433 -9.069 4.466 1.00 . A A . 29 VAL CG1 1 1 16 34721 1 1 29 VAL CG2 C 3.788 -9.090 5.460 1.00 . A A . 29 VAL CG2 1 1 16 34722 1 1 29 VAL H H 3.295 -8.652 8.102 1.00 . A A . 29 VAL H 1 1 16 34723 1 1 29 VAL HA H 1.991 -6.976 6.177 1.00 . A A . 29 VAL HA 1 1 16 34724 1 1 29 VAL HB H 2.052 -10.034 6.275 1.00 . A A . 29 VAL HB 1 1 16 34725 1 1 29 VAL HG11 H 1.664 -8.178 3.895 1.00 . A A . 29 VAL HG11 1 1 16 34726 1 1 29 VAL HG12 H 0.377 -9.068 4.713 1.00 . A A . 29 VAL HG12 1 1 16 34727 1 1 29 VAL HG13 H 1.653 -9.944 3.872 1.00 . A A . 29 VAL HG13 1 1 16 34728 1 1 29 VAL HG21 H 4.052 -8.182 4.935 1.00 . A A . 29 VAL HG21 1 1 16 34729 1 1 29 VAL HG22 H 4.044 -9.946 4.843 1.00 . A A . 29 VAL HG22 1 1 16 34730 1 1 29 VAL HG23 H 4.345 -9.141 6.385 1.00 . A A . 29 VAL HG23 1 1 16 34731 1 1 29 VAL N N 2.765 -7.859 7.894 1.00 . A A . 29 VAL N 1 1 16 34732 1 1 29 VAL O O 0.122 -8.947 8.012 1.00 . A A . 29 VAL O 1 1 16 34733 1 1 30 ARG C C -2.421 -7.352 5.191 1.00 . A A . 30 ARG C 1 1 16 34734 1 1 30 ARG CA C -1.917 -7.453 6.636 1.00 . A A . 30 ARG CA 1 1 16 34735 1 1 30 ARG CB C -2.585 -6.355 7.509 1.00 . A A . 30 ARG CB 1 1 16 34736 1 1 30 ARG CD C -2.461 -7.606 9.763 1.00 . A A . 30 ARG CD 1 1 16 34737 1 1 30 ARG CG C -2.117 -6.325 8.980 1.00 . A A . 30 ARG CG 1 1 16 34738 1 1 30 ARG CZ C -2.650 -6.936 12.169 1.00 . A A . 30 ARG CZ 1 1 16 34739 1 1 30 ARG H H -0.121 -6.491 6.132 1.00 . A A . 30 ARG H 1 1 16 34740 1 1 30 ARG HA H -2.153 -8.443 7.037 1.00 . A A . 30 ARG HA 1 1 16 34741 1 1 30 ARG HB2 H -2.364 -5.383 7.073 1.00 . A A . 30 ARG HB2 1 1 16 34742 1 1 30 ARG HB3 H -3.661 -6.494 7.498 1.00 . A A . 30 ARG HB3 1 1 16 34743 1 1 30 ARG HD2 H -3.534 -7.756 9.754 1.00 . A A . 30 ARG HD2 1 1 16 34744 1 1 30 ARG HD3 H -1.980 -8.452 9.286 1.00 . A A . 30 ARG HD3 1 1 16 34745 1 1 30 ARG HE H -1.137 -7.969 11.365 1.00 . A A . 30 ARG HE 1 1 16 34746 1 1 30 ARG HG2 H -1.044 -6.192 8.995 1.00 . A A . 30 ARG HG2 1 1 16 34747 1 1 30 ARG HG3 H -2.583 -5.479 9.474 1.00 . A A . 30 ARG HG3 1 1 16 34748 1 1 30 ARG HH11 H -4.234 -6.309 11.062 1.00 . A A . 30 ARG HH11 1 1 16 34749 1 1 30 ARG HH12 H -4.284 -5.889 12.744 1.00 . A A . 30 ARG HH12 1 1 16 34750 1 1 30 ARG HH21 H -1.248 -7.393 13.553 1.00 . A A . 30 ARG HH21 1 1 16 34751 1 1 30 ARG HH22 H -2.604 -6.502 14.138 1.00 . A A . 30 ARG HH22 1 1 16 34752 1 1 30 ARG N N -0.461 -7.276 6.595 1.00 . A A . 30 ARG N 1 1 16 34753 1 1 30 ARG NE N -1.995 -7.536 11.164 1.00 . A A . 30 ARG NE 1 1 16 34754 1 1 30 ARG NH1 N -3.818 -6.332 11.979 1.00 . A A . 30 ARG NH1 1 1 16 34755 1 1 30 ARG NH2 N -2.126 -6.946 13.386 1.00 . A A . 30 ARG NH2 1 1 16 34756 1 1 30 ARG O O -2.061 -6.411 4.482 1.00 . A A . 30 ARG O 1 1 16 34757 1 1 31 ASP C C -5.344 -8.384 3.518 1.00 . A A . 31 ASP C 1 1 16 34758 1 1 31 ASP CA C -3.816 -8.332 3.399 1.00 . A A . 31 ASP CA 1 1 16 34759 1 1 31 ASP CB C -3.262 -9.517 2.553 1.00 . A A . 31 ASP CB 1 1 16 34760 1 1 31 ASP CG C -3.732 -10.910 3.012 1.00 . A A . 31 ASP CG 1 1 16 34761 1 1 31 ASP H H -3.474 -9.039 5.381 1.00 . A A . 31 ASP H 1 1 16 34762 1 1 31 ASP HA H -3.545 -7.393 2.901 1.00 . A A . 31 ASP HA 1 1 16 34763 1 1 31 ASP HB2 H -3.556 -9.374 1.517 1.00 . A A . 31 ASP HB2 1 1 16 34764 1 1 31 ASP HB3 H -2.178 -9.493 2.597 1.00 . A A . 31 ASP HB3 1 1 16 34765 1 1 31 ASP N N -3.232 -8.322 4.758 1.00 . A A . 31 ASP N 1 1 16 34766 1 1 31 ASP O O -5.887 -9.115 4.352 1.00 . A A . 31 ASP O 1 1 16 34767 1 1 31 ASP OD1 O -3.275 -11.387 4.077 1.00 . A A . 31 ASP OD1 1 1 16 34768 1 1 31 ASP OD2 O -4.548 -11.548 2.297 1.00 . A A . 31 ASP OD2 1 1 16 34769 1 1 32 VAL C C -8.042 -7.659 1.329 1.00 . A A . 32 VAL C 1 1 16 34770 1 1 32 VAL CA C -7.482 -7.411 2.734 1.00 . A A . 32 VAL CA 1 1 16 34771 1 1 32 VAL CB C -7.867 -5.960 3.223 1.00 . A A . 32 VAL CB 1 1 16 34772 1 1 32 VAL CG1 C -9.384 -5.719 3.127 1.00 . A A . 32 VAL CG1 1 1 16 34773 1 1 32 VAL CG2 C -7.349 -5.673 4.659 1.00 . A A . 32 VAL CG2 1 1 16 34774 1 1 32 VAL H H -5.528 -7.103 2.006 1.00 . A A . 32 VAL H 1 1 16 34775 1 1 32 VAL HA H -7.909 -8.138 3.427 1.00 . A A . 32 VAL HA 1 1 16 34776 1 1 32 VAL HB H -7.383 -5.249 2.556 1.00 . A A . 32 VAL HB 1 1 16 34777 1 1 32 VAL HG11 H -9.609 -4.714 3.452 1.00 . A A . 32 VAL HG11 1 1 16 34778 1 1 32 VAL HG12 H -9.915 -6.424 3.756 1.00 . A A . 32 VAL HG12 1 1 16 34779 1 1 32 VAL HG13 H -9.712 -5.841 2.101 1.00 . A A . 32 VAL HG13 1 1 16 34780 1 1 32 VAL HG21 H -7.616 -4.664 4.950 1.00 . A A . 32 VAL HG21 1 1 16 34781 1 1 32 VAL HG22 H -6.272 -5.778 4.683 1.00 . A A . 32 VAL HG22 1 1 16 34782 1 1 32 VAL HG23 H -7.789 -6.373 5.358 1.00 . A A . 32 VAL HG23 1 1 16 34783 1 1 32 VAL N N -6.027 -7.584 2.696 1.00 . A A . 32 VAL N 1 1 16 34784 1 1 32 VAL O O -7.673 -6.958 0.376 1.00 . A A . 32 VAL O 1 1 16 34785 1 1 33 ASN C C -11.091 -8.941 0.046 1.00 . A A . 33 ASN C 1 1 16 34786 1 1 33 ASN CA C -9.560 -9.048 -0.068 1.00 . A A . 33 ASN CA 1 1 16 34787 1 1 33 ASN CB C -9.137 -10.488 -0.473 1.00 . A A . 33 ASN CB 1 1 16 34788 1 1 33 ASN CG C -7.626 -10.625 -0.699 1.00 . A A . 33 ASN CG 1 1 16 34789 1 1 33 ASN H H -9.133 -9.193 2.010 1.00 . A A . 33 ASN H 1 1 16 34790 1 1 33 ASN HA H -9.240 -8.355 -0.843 1.00 . A A . 33 ASN HA 1 1 16 34791 1 1 33 ASN HB2 H -9.430 -11.173 0.312 1.00 . A A . 33 ASN HB2 1 1 16 34792 1 1 33 ASN HB3 H -9.645 -10.768 -1.387 1.00 . A A . 33 ASN HB3 1 1 16 34793 1 1 33 ASN HD21 H -7.345 -11.085 1.213 1.00 . A A . 33 ASN HD21 1 1 16 34794 1 1 33 ASN HD22 H -5.919 -11.040 0.243 1.00 . A A . 33 ASN HD22 1 1 16 34795 1 1 33 ASN N N -8.912 -8.671 1.209 1.00 . A A . 33 ASN N 1 1 16 34796 1 1 33 ASN ND2 N -6.888 -10.953 0.356 1.00 . A A . 33 ASN ND2 1 1 16 34797 1 1 33 ASN O O -11.818 -9.332 -0.875 1.00 . A A . 33 ASN O 1 1 16 34798 1 1 33 ASN OD1 O -7.127 -10.438 -1.816 1.00 . A A . 33 ASN OD1 1 1 16 34799 1 1 34 ASP C C -13.294 -6.930 2.250 1.00 . A A . 34 ASP C 1 1 16 34800 1 1 34 ASP CA C -13.024 -8.217 1.432 1.00 . A A . 34 ASP CA 1 1 16 34801 1 1 34 ASP CB C -13.578 -9.471 2.157 1.00 . A A . 34 ASP CB 1 1 16 34802 1 1 34 ASP CG C -15.085 -9.391 2.446 1.00 . A A . 34 ASP CG 1 1 16 34803 1 1 34 ASP H H -10.949 -8.124 1.879 1.00 . A A . 34 ASP H 1 1 16 34804 1 1 34 ASP HA H -13.528 -8.123 0.471 1.00 . A A . 34 ASP HA 1 1 16 34805 1 1 34 ASP HB2 H -13.390 -10.348 1.538 1.00 . A A . 34 ASP HB2 1 1 16 34806 1 1 34 ASP HB3 H -13.043 -9.605 3.093 1.00 . A A . 34 ASP HB3 1 1 16 34807 1 1 34 ASP N N -11.577 -8.391 1.177 1.00 . A A . 34 ASP N 1 1 16 34808 1 1 34 ASP O O -12.524 -6.597 3.162 1.00 . A A . 34 ASP O 1 1 16 34809 1 1 34 ASP OD1 O -15.891 -9.709 1.550 1.00 . A A . 34 ASP OD1 1 1 16 34810 1 1 34 ASP OD2 O -15.470 -9.008 3.560 1.00 . A A . 34 ASP OD2 1 1 16 34811 1 1 35 SER C C -14.962 -5.025 4.048 1.00 . A A . 35 SER C 1 1 16 34812 1 1 35 SER CA C -14.800 -4.939 2.517 1.00 . A A . 35 SER CA 1 1 16 34813 1 1 35 SER CB C -16.118 -4.446 1.873 1.00 . A A . 35 SER CB 1 1 16 34814 1 1 35 SER H H -14.954 -6.562 1.165 1.00 . A A . 35 SER H 1 1 16 34815 1 1 35 SER HA H -14.018 -4.224 2.290 1.00 . A A . 35 SER HA 1 1 16 34816 1 1 35 SER HB2 H -16.927 -5.115 2.137 1.00 . A A . 35 SER HB2 1 1 16 34817 1 1 35 SER HB3 H -16.351 -3.448 2.232 1.00 . A A . 35 SER HB3 1 1 16 34818 1 1 35 SER HG H -16.901 -4.420 0.069 1.00 . A A . 35 SER HG 1 1 16 34819 1 1 35 SER N N -14.398 -6.227 1.901 1.00 . A A . 35 SER N 1 1 16 34820 1 1 35 SER O O -14.527 -4.120 4.773 1.00 . A A . 35 SER O 1 1 16 34821 1 1 35 SER OG O -16.019 -4.401 0.456 1.00 . A A . 35 SER OG 1 1 16 34822 1 1 36 ASP C C -14.441 -6.416 6.713 1.00 . A A . 36 ASP C 1 1 16 34823 1 1 36 ASP CA C -15.797 -6.327 5.979 1.00 . A A . 36 ASP CA 1 1 16 34824 1 1 36 ASP CB C -16.650 -7.589 6.260 1.00 . A A . 36 ASP CB 1 1 16 34825 1 1 36 ASP CG C -18.054 -7.524 5.639 1.00 . A A . 36 ASP CG 1 1 16 34826 1 1 36 ASP H H -15.927 -6.788 3.900 1.00 . A A . 36 ASP H 1 1 16 34827 1 1 36 ASP HA H -16.330 -5.455 6.350 1.00 . A A . 36 ASP HA 1 1 16 34828 1 1 36 ASP HB2 H -16.134 -8.460 5.864 1.00 . A A . 36 ASP HB2 1 1 16 34829 1 1 36 ASP HB3 H -16.752 -7.711 7.334 1.00 . A A . 36 ASP HB3 1 1 16 34830 1 1 36 ASP N N -15.585 -6.117 4.533 1.00 . A A . 36 ASP N 1 1 16 34831 1 1 36 ASP O O -14.262 -5.787 7.754 1.00 . A A . 36 ASP O 1 1 16 34832 1 1 36 ASP OD1 O -18.212 -7.884 4.459 1.00 . A A . 36 ASP OD1 1 1 16 34833 1 1 36 ASP OD2 O -19.003 -7.085 6.317 1.00 . A A . 36 ASP OD2 1 1 16 34834 1 1 37 GLU C C -11.404 -5.944 6.772 1.00 . A A . 37 GLU C 1 1 16 34835 1 1 37 GLU CA C -12.106 -7.303 6.643 1.00 . A A . 37 GLU CA 1 1 16 34836 1 1 37 GLU CB C -11.229 -8.207 5.743 1.00 . A A . 37 GLU CB 1 1 16 34837 1 1 37 GLU CD C -10.784 -10.470 4.693 1.00 . A A . 37 GLU CD 1 1 16 34838 1 1 37 GLU CG C -11.786 -9.609 5.472 1.00 . A A . 37 GLU CG 1 1 16 34839 1 1 37 GLU H H -13.681 -7.523 5.217 1.00 . A A . 37 GLU H 1 1 16 34840 1 1 37 GLU HA H -12.195 -7.752 7.626 1.00 . A A . 37 GLU HA 1 1 16 34841 1 1 37 GLU HB2 H -11.083 -7.715 4.783 1.00 . A A . 37 GLU HB2 1 1 16 34842 1 1 37 GLU HB3 H -10.260 -8.320 6.217 1.00 . A A . 37 GLU HB3 1 1 16 34843 1 1 37 GLU HG2 H -12.015 -10.084 6.424 1.00 . A A . 37 GLU HG2 1 1 16 34844 1 1 37 GLU HG3 H -12.701 -9.524 4.895 1.00 . A A . 37 GLU HG3 1 1 16 34845 1 1 37 GLU N N -13.473 -7.135 6.093 1.00 . A A . 37 GLU N 1 1 16 34846 1 1 37 GLU O O -10.685 -5.705 7.737 1.00 . A A . 37 GLU O 1 1 16 34847 1 1 37 GLU OE1 O -10.469 -10.121 3.531 1.00 . A A . 37 GLU OE1 1 1 16 34848 1 1 37 GLU OE2 O -10.263 -11.464 5.249 1.00 . A A . 37 GLU OE2 1 1 16 34849 1 1 38 LEU C C -11.460 -2.893 6.907 1.00 . A A . 38 LEU C 1 1 16 34850 1 1 38 LEU CA C -11.059 -3.723 5.696 1.00 . A A . 38 LEU CA 1 1 16 34851 1 1 38 LEU CB C -11.538 -3.038 4.385 1.00 . A A . 38 LEU CB 1 1 16 34852 1 1 38 LEU CD1 C -10.901 -1.286 2.654 1.00 . A A . 38 LEU CD1 1 1 16 34853 1 1 38 LEU CD2 C -12.151 -0.508 4.690 1.00 . A A . 38 LEU CD2 1 1 16 34854 1 1 38 LEU CG C -11.118 -1.536 4.141 1.00 . A A . 38 LEU CG 1 1 16 34855 1 1 38 LEU H H -12.208 -5.378 5.021 1.00 . A A . 38 LEU H 1 1 16 34856 1 1 38 LEU HA H -9.978 -3.820 5.667 1.00 . A A . 38 LEU HA 1 1 16 34857 1 1 38 LEU HB2 H -11.161 -3.638 3.564 1.00 . A A . 38 LEU HB2 1 1 16 34858 1 1 38 LEU HB3 H -12.623 -3.096 4.353 1.00 . A A . 38 LEU HB3 1 1 16 34859 1 1 38 LEU HD11 H -10.140 -1.954 2.277 1.00 . A A . 38 LEU HD11 1 1 16 34860 1 1 38 LEU HD12 H -10.578 -0.264 2.500 1.00 . A A . 38 LEU HD12 1 1 16 34861 1 1 38 LEU HD13 H -11.824 -1.453 2.109 1.00 . A A . 38 LEU HD13 1 1 16 34862 1 1 38 LEU HD21 H -12.261 -0.637 5.759 1.00 . A A . 38 LEU HD21 1 1 16 34863 1 1 38 LEU HD22 H -13.112 -0.658 4.212 1.00 . A A . 38 LEU HD22 1 1 16 34864 1 1 38 LEU HD23 H -11.805 0.498 4.492 1.00 . A A . 38 LEU HD23 1 1 16 34865 1 1 38 LEU HG H -10.172 -1.347 4.638 1.00 . A A . 38 LEU HG 1 1 16 34866 1 1 38 LEU N N -11.627 -5.082 5.762 1.00 . A A . 38 LEU N 1 1 16 34867 1 1 38 LEU O O -10.608 -2.305 7.583 1.00 . A A . 38 LEU O 1 1 16 34868 1 1 39 LYS C C -12.976 -2.565 9.594 1.00 . A A . 39 LYS C 1 1 16 34869 1 1 39 LYS CA C -13.364 -2.022 8.205 1.00 . A A . 39 LYS CA 1 1 16 34870 1 1 39 LYS CB C -14.904 -1.918 8.002 1.00 . A A . 39 LYS CB 1 1 16 34871 1 1 39 LYS CD C -16.821 -1.343 6.319 1.00 . A A . 39 LYS CD 1 1 16 34872 1 1 39 LYS CE C -17.295 0.076 6.661 1.00 . A A . 39 LYS CE 1 1 16 34873 1 1 39 LYS CG C -15.302 -1.556 6.544 1.00 . A A . 39 LYS CG 1 1 16 34874 1 1 39 LYS H H -13.375 -3.421 6.601 1.00 . A A . 39 LYS H 1 1 16 34875 1 1 39 LYS HA H -12.935 -1.022 8.093 1.00 . A A . 39 LYS HA 1 1 16 34876 1 1 39 LYS HB2 H -15.357 -2.871 8.257 1.00 . A A . 39 LYS HB2 1 1 16 34877 1 1 39 LYS HB3 H -15.302 -1.155 8.665 1.00 . A A . 39 LYS HB3 1 1 16 34878 1 1 39 LYS HD2 H -17.047 -1.528 5.274 1.00 . A A . 39 LYS HD2 1 1 16 34879 1 1 39 LYS HD3 H -17.372 -2.056 6.925 1.00 . A A . 39 LYS HD3 1 1 16 34880 1 1 39 LYS HE2 H -18.361 0.143 6.489 1.00 . A A . 39 LYS HE2 1 1 16 34881 1 1 39 LYS HE3 H -17.089 0.282 7.706 1.00 . A A . 39 LYS HE3 1 1 16 34882 1 1 39 LYS HG2 H -14.776 -0.653 6.247 1.00 . A A . 39 LYS HG2 1 1 16 34883 1 1 39 LYS HG3 H -14.969 -2.367 5.900 1.00 . A A . 39 LYS HG3 1 1 16 34884 1 1 39 LYS HZ1 H -16.787 0.920 4.812 1.00 . A A . 39 LYS HZ1 1 1 16 34885 1 1 39 LYS HZ2 H -15.585 1.074 5.989 1.00 . A A . 39 LYS HZ2 1 1 16 34886 1 1 39 LYS HZ3 H -16.959 2.051 6.057 1.00 . A A . 39 LYS HZ3 1 1 16 34887 1 1 39 LYS N N -12.778 -2.861 7.157 1.00 . A A . 39 LYS N 1 1 16 34888 1 1 39 LYS NZ N -16.611 1.101 5.821 1.00 . A A . 39 LYS NZ 1 1 16 34889 1 1 39 LYS O O -12.676 -1.787 10.491 1.00 . A A . 39 LYS O 1 1 16 34890 1 1 40 LYS C C -10.971 -4.226 11.257 1.00 . A A . 40 LYS C 1 1 16 34891 1 1 40 LYS CA C -12.440 -4.594 10.957 1.00 . A A . 40 LYS CA 1 1 16 34892 1 1 40 LYS CB C -12.573 -6.142 10.829 1.00 . A A . 40 LYS CB 1 1 16 34893 1 1 40 LYS CD C -14.903 -6.376 11.912 1.00 . A A . 40 LYS CD 1 1 16 34894 1 1 40 LYS CE C -16.375 -6.767 11.691 1.00 . A A . 40 LYS CE 1 1 16 34895 1 1 40 LYS CG C -14.018 -6.662 10.678 1.00 . A A . 40 LYS CG 1 1 16 34896 1 1 40 LYS H H -13.186 -4.469 8.960 1.00 . A A . 40 LYS H 1 1 16 34897 1 1 40 LYS HA H -13.066 -4.252 11.781 1.00 . A A . 40 LYS HA 1 1 16 34898 1 1 40 LYS HB2 H -12.004 -6.468 9.961 1.00 . A A . 40 LYS HB2 1 1 16 34899 1 1 40 LYS HB3 H -12.141 -6.606 11.709 1.00 . A A . 40 LYS HB3 1 1 16 34900 1 1 40 LYS HD2 H -14.521 -6.948 12.753 1.00 . A A . 40 LYS HD2 1 1 16 34901 1 1 40 LYS HD3 H -14.849 -5.318 12.151 1.00 . A A . 40 LYS HD3 1 1 16 34902 1 1 40 LYS HE2 H -16.938 -6.522 12.582 1.00 . A A . 40 LYS HE2 1 1 16 34903 1 1 40 LYS HE3 H -16.771 -6.196 10.857 1.00 . A A . 40 LYS HE3 1 1 16 34904 1 1 40 LYS HG2 H -14.464 -6.187 9.812 1.00 . A A . 40 LYS HG2 1 1 16 34905 1 1 40 LYS HG3 H -13.986 -7.734 10.508 1.00 . A A . 40 LYS HG3 1 1 16 34906 1 1 40 LYS HZ1 H -17.556 -8.455 11.326 1.00 . A A . 40 LYS HZ1 1 1 16 34907 1 1 40 LYS HZ2 H -16.130 -8.786 12.168 1.00 . A A . 40 LYS HZ2 1 1 16 34908 1 1 40 LYS HZ3 H -16.076 -8.463 10.513 1.00 . A A . 40 LYS HZ3 1 1 16 34909 1 1 40 LYS N N -12.910 -3.915 9.723 1.00 . A A . 40 LYS N 1 1 16 34910 1 1 40 LYS NZ N -16.546 -8.217 11.404 1.00 . A A . 40 LYS NZ 1 1 16 34911 1 1 40 LYS O O -10.627 -3.911 12.399 1.00 . A A . 40 LYS O 1 1 16 34912 1 1 41 GLU C C -8.472 -2.508 10.771 1.00 . A A . 41 GLU C 1 1 16 34913 1 1 41 GLU CA C -8.696 -3.944 10.270 1.00 . A A . 41 GLU CA 1 1 16 34914 1 1 41 GLU CB C -8.054 -4.144 8.863 1.00 . A A . 41 GLU CB 1 1 16 34915 1 1 41 GLU CD C -5.685 -4.689 9.737 1.00 . A A . 41 GLU CD 1 1 16 34916 1 1 41 GLU CG C -6.541 -3.853 8.763 1.00 . A A . 41 GLU CG 1 1 16 34917 1 1 41 GLU H H -10.515 -4.454 9.319 1.00 . A A . 41 GLU H 1 1 16 34918 1 1 41 GLU HA H -8.248 -4.646 10.966 1.00 . A A . 41 GLU HA 1 1 16 34919 1 1 41 GLU HB2 H -8.216 -5.168 8.549 1.00 . A A . 41 GLU HB2 1 1 16 34920 1 1 41 GLU HB3 H -8.571 -3.492 8.156 1.00 . A A . 41 GLU HB3 1 1 16 34921 1 1 41 GLU HG2 H -6.217 -4.065 7.747 1.00 . A A . 41 GLU HG2 1 1 16 34922 1 1 41 GLU HG3 H -6.381 -2.795 8.960 1.00 . A A . 41 GLU HG3 1 1 16 34923 1 1 41 GLU N N -10.139 -4.243 10.196 1.00 . A A . 41 GLU N 1 1 16 34924 1 1 41 GLU O O -7.707 -2.281 11.708 1.00 . A A . 41 GLU O 1 1 16 34925 1 1 41 GLU OE1 O -5.555 -5.917 9.532 1.00 . A A . 41 GLU OE1 1 1 16 34926 1 1 41 GLU OE2 O -5.148 -4.126 10.713 1.00 . A A . 41 GLU OE2 1 1 16 34927 1 1 42 MET C C -9.724 0.203 11.845 1.00 . A A . 42 MET C 1 1 16 34928 1 1 42 MET CA C -9.098 -0.133 10.479 1.00 . A A . 42 MET CA 1 1 16 34929 1 1 42 MET CB C -9.710 0.735 9.339 1.00 . A A . 42 MET CB 1 1 16 34930 1 1 42 MET CE C -6.373 2.293 7.337 1.00 . A A . 42 MET CE 1 1 16 34931 1 1 42 MET CG C -8.719 1.042 8.210 1.00 . A A . 42 MET CG 1 1 16 34932 1 1 42 MET H H -9.827 -1.841 9.460 1.00 . A A . 42 MET H 1 1 16 34933 1 1 42 MET HA H -8.034 0.099 10.550 1.00 . A A . 42 MET HA 1 1 16 34934 1 1 42 MET HB2 H -10.566 0.218 8.918 1.00 . A A . 42 MET HB2 1 1 16 34935 1 1 42 MET HB3 H -10.047 1.683 9.745 1.00 . A A . 42 MET HB3 1 1 16 34936 1 1 42 MET HE1 H -5.506 2.891 7.572 1.00 . A A . 42 MET HE1 1 1 16 34937 1 1 42 MET HE2 H -6.963 2.797 6.583 1.00 . A A . 42 MET HE2 1 1 16 34938 1 1 42 MET HE3 H -6.052 1.332 6.957 1.00 . A A . 42 MET HE3 1 1 16 34939 1 1 42 MET HG2 H -8.322 0.112 7.813 1.00 . A A . 42 MET HG2 1 1 16 34940 1 1 42 MET HG3 H -9.232 1.578 7.421 1.00 . A A . 42 MET HG3 1 1 16 34941 1 1 42 MET N N -9.195 -1.563 10.156 1.00 . A A . 42 MET N 1 1 16 34942 1 1 42 MET O O -9.381 1.232 12.428 1.00 . A A . 42 MET O 1 1 16 34943 1 1 42 MET SD S -7.353 2.059 8.811 1.00 . A A . 42 MET SD 1 1 16 34944 1 1 43 LYS C C -10.027 -0.855 14.721 1.00 . A A . 43 LYS C 1 1 16 34945 1 1 43 LYS CA C -11.157 -0.538 13.730 1.00 . A A . 43 LYS CA 1 1 16 34946 1 1 43 LYS CB C -12.369 -1.481 13.992 1.00 . A A . 43 LYS CB 1 1 16 34947 1 1 43 LYS CD C -14.269 0.274 13.789 1.00 . A A . 43 LYS CD 1 1 16 34948 1 1 43 LYS CE C -14.590 0.293 15.293 1.00 . A A . 43 LYS CE 1 1 16 34949 1 1 43 LYS CG C -13.697 -1.077 13.307 1.00 . A A . 43 LYS CG 1 1 16 34950 1 1 43 LYS H H -10.993 -1.362 11.765 1.00 . A A . 43 LYS H 1 1 16 34951 1 1 43 LYS HA H -11.474 0.494 13.879 1.00 . A A . 43 LYS HA 1 1 16 34952 1 1 43 LYS HB2 H -12.106 -2.476 13.648 1.00 . A A . 43 LYS HB2 1 1 16 34953 1 1 43 LYS HB3 H -12.548 -1.534 15.064 1.00 . A A . 43 LYS HB3 1 1 16 34954 1 1 43 LYS HD2 H -13.550 1.056 13.572 1.00 . A A . 43 LYS HD2 1 1 16 34955 1 1 43 LYS HD3 H -15.182 0.477 13.237 1.00 . A A . 43 LYS HD3 1 1 16 34956 1 1 43 LYS HE2 H -13.674 0.163 15.853 1.00 . A A . 43 LYS HE2 1 1 16 34957 1 1 43 LYS HE3 H -15.021 1.253 15.542 1.00 . A A . 43 LYS HE3 1 1 16 34958 1 1 43 LYS HG2 H -13.526 -1.012 12.241 1.00 . A A . 43 LYS HG2 1 1 16 34959 1 1 43 LYS HG3 H -14.434 -1.853 13.490 1.00 . A A . 43 LYS HG3 1 1 16 34960 1 1 43 LYS HZ1 H -15.656 -0.798 16.722 1.00 . A A . 43 LYS HZ1 1 1 16 34961 1 1 43 LYS HZ2 H -15.214 -1.709 15.374 1.00 . A A . 43 LYS HZ2 1 1 16 34962 1 1 43 LYS HZ3 H -16.484 -0.598 15.269 1.00 . A A . 43 LYS HZ3 1 1 16 34963 1 1 43 LYS N N -10.649 -0.650 12.343 1.00 . A A . 43 LYS N 1 1 16 34964 1 1 43 LYS NZ N -15.551 -0.776 15.690 1.00 . A A . 43 LYS NZ 1 1 16 34965 1 1 43 LYS O O -9.842 -0.141 15.701 1.00 . A A . 43 LYS O 1 1 16 34966 1 1 44 LYS C C -6.960 -1.395 15.231 1.00 . A A . 44 LYS C 1 1 16 34967 1 1 44 LYS CA C -8.145 -2.379 15.278 1.00 . A A . 44 LYS CA 1 1 16 34968 1 1 44 LYS CB C -7.676 -3.807 14.873 1.00 . A A . 44 LYS CB 1 1 16 34969 1 1 44 LYS CD C -9.584 -4.993 16.162 1.00 . A A . 44 LYS CD 1 1 16 34970 1 1 44 LYS CE C -8.729 -5.388 17.379 1.00 . A A . 44 LYS CE 1 1 16 34971 1 1 44 LYS CG C -8.781 -4.892 14.849 1.00 . A A . 44 LYS CG 1 1 16 34972 1 1 44 LYS H H -9.428 -2.400 13.581 1.00 . A A . 44 LYS H 1 1 16 34973 1 1 44 LYS HA H -8.522 -2.415 16.299 1.00 . A A . 44 LYS HA 1 1 16 34974 1 1 44 LYS HB2 H -7.235 -3.759 13.881 1.00 . A A . 44 LYS HB2 1 1 16 34975 1 1 44 LYS HB3 H -6.910 -4.130 15.569 1.00 . A A . 44 LYS HB3 1 1 16 34976 1 1 44 LYS HD2 H -10.043 -4.032 16.361 1.00 . A A . 44 LYS HD2 1 1 16 34977 1 1 44 LYS HD3 H -10.365 -5.733 16.032 1.00 . A A . 44 LYS HD3 1 1 16 34978 1 1 44 LYS HE2 H -8.366 -6.401 17.246 1.00 . A A . 44 LYS HE2 1 1 16 34979 1 1 44 LYS HE3 H -7.884 -4.713 17.459 1.00 . A A . 44 LYS HE3 1 1 16 34980 1 1 44 LYS HG2 H -9.469 -4.663 14.047 1.00 . A A . 44 LYS HG2 1 1 16 34981 1 1 44 LYS HG3 H -8.321 -5.853 14.648 1.00 . A A . 44 LYS HG3 1 1 16 34982 1 1 44 LYS HZ1 H -8.936 -5.572 19.453 1.00 . A A . 44 LYS HZ1 1 1 16 34983 1 1 44 LYS HZ2 H -10.328 -5.972 18.590 1.00 . A A . 44 LYS HZ2 1 1 16 34984 1 1 44 LYS HZ3 H -9.889 -4.351 18.777 1.00 . A A . 44 LYS HZ3 1 1 16 34985 1 1 44 LYS N N -9.251 -1.917 14.417 1.00 . A A . 44 LYS N 1 1 16 34986 1 1 44 LYS NZ N -9.525 -5.316 18.638 1.00 . A A . 44 LYS NZ 1 1 16 34987 1 1 44 LYS O O -6.261 -1.210 16.227 1.00 . A A . 44 LYS O 1 1 16 34988 1 1 45 LEU C C -6.153 1.553 14.650 1.00 . A A . 45 LEU C 1 1 16 34989 1 1 45 LEU CA C -5.737 0.291 13.865 1.00 . A A . 45 LEU CA 1 1 16 34990 1 1 45 LEU CB C -5.554 0.617 12.350 1.00 . A A . 45 LEU CB 1 1 16 34991 1 1 45 LEU CD1 C -4.885 -0.113 9.974 1.00 . A A . 45 LEU CD1 1 1 16 34992 1 1 45 LEU CD2 C -3.585 -0.989 11.983 1.00 . A A . 45 LEU CD2 1 1 16 34993 1 1 45 LEU CG C -4.961 -0.527 11.460 1.00 . A A . 45 LEU CG 1 1 16 34994 1 1 45 LEU H H -7.305 -1.019 13.288 1.00 . A A . 45 LEU H 1 1 16 34995 1 1 45 LEU HA H -4.795 -0.075 14.265 1.00 . A A . 45 LEU HA 1 1 16 34996 1 1 45 LEU HB2 H -6.528 0.884 11.947 1.00 . A A . 45 LEU HB2 1 1 16 34997 1 1 45 LEU HB3 H -4.906 1.485 12.257 1.00 . A A . 45 LEU HB3 1 1 16 34998 1 1 45 LEU HD11 H -4.240 0.751 9.856 1.00 . A A . 45 LEU HD11 1 1 16 34999 1 1 45 LEU HD12 H -5.877 0.132 9.616 1.00 . A A . 45 LEU HD12 1 1 16 35000 1 1 45 LEU HD13 H -4.494 -0.933 9.384 1.00 . A A . 45 LEU HD13 1 1 16 35001 1 1 45 LEU HD21 H -2.890 -0.159 11.988 1.00 . A A . 45 LEU HD21 1 1 16 35002 1 1 45 LEU HD22 H -3.201 -1.777 11.349 1.00 . A A . 45 LEU HD22 1 1 16 35003 1 1 45 LEU HD23 H -3.696 -1.372 12.990 1.00 . A A . 45 LEU HD23 1 1 16 35004 1 1 45 LEU HG H -5.625 -1.382 11.513 1.00 . A A . 45 LEU HG 1 1 16 35005 1 1 45 LEU N N -6.751 -0.768 14.054 1.00 . A A . 45 LEU N 1 1 16 35006 1 1 45 LEU O O -5.319 2.201 15.291 1.00 . A A . 45 LEU O 1 1 16 35007 1 1 46 ALA C C -7.924 2.788 16.881 1.00 . A A . 46 ALA C 1 1 16 35008 1 1 46 ALA CA C -8.057 2.991 15.360 1.00 . A A . 46 ALA CA 1 1 16 35009 1 1 46 ALA CB C -9.532 3.174 14.971 1.00 . A A . 46 ALA CB 1 1 16 35010 1 1 46 ALA H H -8.059 1.294 14.081 1.00 . A A . 46 ALA H 1 1 16 35011 1 1 46 ALA HA H -7.518 3.891 15.073 1.00 . A A . 46 ALA HA 1 1 16 35012 1 1 46 ALA HB1 H -9.610 3.326 13.902 1.00 . A A . 46 ALA HB1 1 1 16 35013 1 1 46 ALA HB2 H -9.942 4.039 15.481 1.00 . A A . 46 ALA HB2 1 1 16 35014 1 1 46 ALA HB3 H -10.098 2.293 15.247 1.00 . A A . 46 ALA HB3 1 1 16 35015 1 1 46 ALA N N -7.466 1.858 14.619 1.00 . A A . 46 ALA N 1 1 16 35016 1 1 46 ALA O O -7.751 3.754 17.628 1.00 . A A . 46 ALA O 1 1 16 35017 1 1 47 GLU C C -6.325 1.194 19.110 1.00 . A A . 47 GLU C 1 1 16 35018 1 1 47 GLU CA C -7.812 1.116 18.722 1.00 . A A . 47 GLU CA 1 1 16 35019 1 1 47 GLU CB C -8.326 -0.325 18.958 1.00 . A A . 47 GLU CB 1 1 16 35020 1 1 47 GLU CD C -10.274 -1.981 18.951 1.00 . A A . 47 GLU CD 1 1 16 35021 1 1 47 GLU CG C -9.854 -0.507 18.846 1.00 . A A . 47 GLU CG 1 1 16 35022 1 1 47 GLU H H -8.230 0.819 16.658 1.00 . A A . 47 GLU H 1 1 16 35023 1 1 47 GLU HA H -8.376 1.801 19.348 1.00 . A A . 47 GLU HA 1 1 16 35024 1 1 47 GLU HB2 H -7.854 -0.986 18.234 1.00 . A A . 47 GLU HB2 1 1 16 35025 1 1 47 GLU HB3 H -8.025 -0.647 19.953 1.00 . A A . 47 GLU HB3 1 1 16 35026 1 1 47 GLU HG2 H -10.333 0.052 19.645 1.00 . A A . 47 GLU HG2 1 1 16 35027 1 1 47 GLU HG3 H -10.183 -0.107 17.895 1.00 . A A . 47 GLU HG3 1 1 16 35028 1 1 47 GLU N N -8.012 1.517 17.315 1.00 . A A . 47 GLU N 1 1 16 35029 1 1 47 GLU O O -5.988 1.562 20.234 1.00 . A A . 47 GLU O 1 1 16 35030 1 1 47 GLU OE1 O -9.986 -2.618 19.985 1.00 . A A . 47 GLU OE1 1 1 16 35031 1 1 47 GLU OE2 O -10.884 -2.518 18.002 1.00 . A A . 47 GLU OE2 1 1 16 35032 1 1 48 GLU C C -3.334 2.023 18.711 1.00 . A A . 48 GLU C 1 1 16 35033 1 1 48 GLU CA C -4.016 0.681 18.383 1.00 . A A . 48 GLU CA 1 1 16 35034 1 1 48 GLU CB C -3.343 0.049 17.138 1.00 . A A . 48 GLU CB 1 1 16 35035 1 1 48 GLU CD C -1.100 -0.550 16.022 1.00 . A A . 48 GLU CD 1 1 16 35036 1 1 48 GLU CG C -1.845 -0.283 17.329 1.00 . A A . 48 GLU CG 1 1 16 35037 1 1 48 GLU H H -5.786 0.807 17.224 1.00 . A A . 48 GLU H 1 1 16 35038 1 1 48 GLU HA H -3.905 0.000 19.225 1.00 . A A . 48 GLU HA 1 1 16 35039 1 1 48 GLU HB2 H -3.868 -0.866 16.885 1.00 . A A . 48 GLU HB2 1 1 16 35040 1 1 48 GLU HB3 H -3.440 0.740 16.300 1.00 . A A . 48 GLU HB3 1 1 16 35041 1 1 48 GLU HG2 H -1.367 0.552 17.843 1.00 . A A . 48 GLU HG2 1 1 16 35042 1 1 48 GLU HG3 H -1.760 -1.163 17.959 1.00 . A A . 48 GLU HG3 1 1 16 35043 1 1 48 GLU N N -5.452 0.872 18.144 1.00 . A A . 48 GLU N 1 1 16 35044 1 1 48 GLU O O -3.126 2.854 17.824 1.00 . A A . 48 GLU O 1 1 16 35045 1 1 48 GLU OE1 O -1.624 -1.314 15.177 1.00 . A A . 48 GLU OE1 1 1 16 35046 1 1 48 GLU OE2 O 0.016 -0.010 15.832 1.00 . A A . 48 GLU OE2 1 1 16 35047 1 1 49 LYS C C -0.744 3.147 20.400 1.00 . A A . 49 LYS C 1 1 16 35048 1 1 49 LYS CA C -2.267 3.429 20.446 1.00 . A A . 49 LYS CA 1 1 16 35049 1 1 49 LYS CB C -2.773 3.840 21.861 1.00 . A A . 49 LYS CB 1 1 16 35050 1 1 49 LYS CD C -3.256 3.174 24.338 1.00 . A A . 49 LYS CD 1 1 16 35051 1 1 49 LYS CE C -2.393 4.233 25.066 1.00 . A A . 49 LYS CE 1 1 16 35052 1 1 49 LYS CG C -2.707 2.739 22.950 1.00 . A A . 49 LYS CG 1 1 16 35053 1 1 49 LYS H H -3.304 1.586 20.654 1.00 . A A . 49 LYS H 1 1 16 35054 1 1 49 LYS HA H -2.468 4.247 19.757 1.00 . A A . 49 LYS HA 1 1 16 35055 1 1 49 LYS HB2 H -2.195 4.693 22.204 1.00 . A A . 49 LYS HB2 1 1 16 35056 1 1 49 LYS HB3 H -3.809 4.153 21.770 1.00 . A A . 49 LYS HB3 1 1 16 35057 1 1 49 LYS HD2 H -4.251 3.582 24.203 1.00 . A A . 49 LYS HD2 1 1 16 35058 1 1 49 LYS HD3 H -3.327 2.291 24.967 1.00 . A A . 49 LYS HD3 1 1 16 35059 1 1 49 LYS HE2 H -2.735 4.311 26.090 1.00 . A A . 49 LYS HE2 1 1 16 35060 1 1 49 LYS HE3 H -1.357 3.904 25.068 1.00 . A A . 49 LYS HE3 1 1 16 35061 1 1 49 LYS HG2 H -3.285 1.889 22.609 1.00 . A A . 49 LYS HG2 1 1 16 35062 1 1 49 LYS HG3 H -1.670 2.424 23.068 1.00 . A A . 49 LYS HG3 1 1 16 35063 1 1 49 LYS HZ1 H -3.462 5.889 24.380 1.00 . A A . 49 LYS HZ1 1 1 16 35064 1 1 49 LYS HZ2 H -2.067 5.576 23.490 1.00 . A A . 49 LYS HZ2 1 1 16 35065 1 1 49 LYS HZ3 H -1.951 6.281 25.017 1.00 . A A . 49 LYS HZ3 1 1 16 35066 1 1 49 LYS N N -3.017 2.244 19.989 1.00 . A A . 49 LYS N 1 1 16 35067 1 1 49 LYS NZ N -2.470 5.587 24.444 1.00 . A A . 49 LYS NZ 1 1 16 35068 1 1 49 LYS O O -0.010 3.325 21.380 1.00 . A A . 49 LYS O 1 1 16 35069 1 1 50 ASN C C 1.498 2.659 17.506 1.00 . A A . 50 ASN C 1 1 16 35070 1 1 50 ASN CA C 1.106 2.318 18.954 1.00 . A A . 50 ASN CA 1 1 16 35071 1 1 50 ASN CB C 1.265 0.790 19.232 1.00 . A A . 50 ASN CB 1 1 16 35072 1 1 50 ASN CG C 2.700 0.255 19.088 1.00 . A A . 50 ASN CG 1 1 16 35073 1 1 50 ASN H H -0.914 2.721 18.452 1.00 . A A . 50 ASN H 1 1 16 35074 1 1 50 ASN HA H 1.758 2.875 19.628 1.00 . A A . 50 ASN HA 1 1 16 35075 1 1 50 ASN HB2 H 0.948 0.592 20.249 1.00 . A A . 50 ASN HB2 1 1 16 35076 1 1 50 ASN HB3 H 0.618 0.236 18.558 1.00 . A A . 50 ASN HB3 1 1 16 35077 1 1 50 ASN HD21 H 2.035 -1.466 18.361 1.00 . A A . 50 ASN HD21 1 1 16 35078 1 1 50 ASN HD22 H 3.747 -1.340 18.549 1.00 . A A . 50 ASN HD22 1 1 16 35079 1 1 50 ASN N N -0.287 2.734 19.205 1.00 . A A . 50 ASN N 1 1 16 35080 1 1 50 ASN ND2 N 2.840 -0.969 18.612 1.00 . A A . 50 ASN ND2 1 1 16 35081 1 1 50 ASN O O 0.637 2.923 16.658 1.00 . A A . 50 ASN O 1 1 16 35082 1 1 50 ASN OD1 O 3.676 0.945 19.377 1.00 . A A . 50 ASN OD1 1 1 16 35083 1 1 51 PHE C C 3.860 1.611 15.245 1.00 . A A . 51 PHE C 1 1 16 35084 1 1 51 PHE CA C 3.409 2.923 15.937 1.00 . A A . 51 PHE CA 1 1 16 35085 1 1 51 PHE CB C 4.598 3.926 16.098 1.00 . A A . 51 PHE CB 1 1 16 35086 1 1 51 PHE CD1 C 5.584 3.800 18.451 1.00 . A A . 51 PHE CD1 1 1 16 35087 1 1 51 PHE CD2 C 6.842 2.823 16.663 1.00 . A A . 51 PHE CD2 1 1 16 35088 1 1 51 PHE CE1 C 6.560 3.408 19.352 1.00 . A A . 51 PHE CE1 1 1 16 35089 1 1 51 PHE CE2 C 7.819 2.435 17.565 1.00 . A A . 51 PHE CE2 1 1 16 35090 1 1 51 PHE CG C 5.697 3.505 17.091 1.00 . A A . 51 PHE CG 1 1 16 35091 1 1 51 PHE CZ C 7.681 2.733 18.906 1.00 . A A . 51 PHE CZ 1 1 16 35092 1 1 51 PHE H H 3.419 2.494 18.001 1.00 . A A . 51 PHE H 1 1 16 35093 1 1 51 PHE HA H 2.654 3.384 15.308 1.00 . A A . 51 PHE HA 1 1 16 35094 1 1 51 PHE HB2 H 5.063 4.078 15.131 1.00 . A A . 51 PHE HB2 1 1 16 35095 1 1 51 PHE HB3 H 4.201 4.880 16.431 1.00 . A A . 51 PHE HB3 1 1 16 35096 1 1 51 PHE HD1 H 4.711 4.331 18.808 1.00 . A A . 51 PHE HD1 1 1 16 35097 1 1 51 PHE HD2 H 6.960 2.589 15.614 1.00 . A A . 51 PHE HD2 1 1 16 35098 1 1 51 PHE HE1 H 6.456 3.645 20.404 1.00 . A A . 51 PHE HE1 1 1 16 35099 1 1 51 PHE HE2 H 8.700 1.903 17.217 1.00 . A A . 51 PHE HE2 1 1 16 35100 1 1 51 PHE HZ H 8.446 2.427 19.613 1.00 . A A . 51 PHE HZ 1 1 16 35101 1 1 51 PHE N N 2.813 2.667 17.255 1.00 . A A . 51 PHE N 1 1 16 35102 1 1 51 PHE O O 4.796 1.641 14.437 1.00 . A A . 51 PHE O 1 1 16 35103 1 1 52 GLU C C 3.459 -0.798 13.398 1.00 . A A . 52 GLU C 1 1 16 35104 1 1 52 GLU CA C 3.533 -0.854 14.933 1.00 . A A . 52 GLU CA 1 1 16 35105 1 1 52 GLU CB C 2.624 -2.006 15.449 1.00 . A A . 52 GLU CB 1 1 16 35106 1 1 52 GLU CD C 2.066 -4.538 15.368 1.00 . A A . 52 GLU CD 1 1 16 35107 1 1 52 GLU CG C 3.033 -3.416 14.944 1.00 . A A . 52 GLU CG 1 1 16 35108 1 1 52 GLU H H 2.379 0.522 16.103 1.00 . A A . 52 GLU H 1 1 16 35109 1 1 52 GLU HA H 4.560 -1.059 15.226 1.00 . A A . 52 GLU HA 1 1 16 35110 1 1 52 GLU HB2 H 2.657 -2.010 16.533 1.00 . A A . 52 GLU HB2 1 1 16 35111 1 1 52 GLU HB3 H 1.599 -1.813 15.138 1.00 . A A . 52 GLU HB3 1 1 16 35112 1 1 52 GLU HG2 H 3.085 -3.391 13.858 1.00 . A A . 52 GLU HG2 1 1 16 35113 1 1 52 GLU HG3 H 4.024 -3.652 15.324 1.00 . A A . 52 GLU HG3 1 1 16 35114 1 1 52 GLU N N 3.166 0.470 15.519 1.00 . A A . 52 GLU N 1 1 16 35115 1 1 52 GLU O O 2.479 -0.308 12.838 1.00 . A A . 52 GLU O 1 1 16 35116 1 1 52 GLU OE1 O 2.103 -4.962 16.538 1.00 . A A . 52 GLU OE1 1 1 16 35117 1 1 52 GLU OE2 O 1.261 -5.003 14.529 1.00 . A A . 52 GLU OE2 1 1 16 35118 1 1 53 LYS C C 3.700 -2.265 10.618 1.00 . A A . 53 LYS C 1 1 16 35119 1 1 53 LYS CA C 4.617 -1.235 11.273 1.00 . A A . 53 LYS CA 1 1 16 35120 1 1 53 LYS CB C 6.088 -1.419 10.830 1.00 . A A . 53 LYS CB 1 1 16 35121 1 1 53 LYS CD C 6.552 1.110 10.869 1.00 . A A . 53 LYS CD 1 1 16 35122 1 1 53 LYS CE C 7.316 2.226 11.576 1.00 . A A . 53 LYS CE 1 1 16 35123 1 1 53 LYS CG C 7.016 -0.296 11.327 1.00 . A A . 53 LYS CG 1 1 16 35124 1 1 53 LYS H H 5.204 -1.768 13.235 1.00 . A A . 53 LYS H 1 1 16 35125 1 1 53 LYS HA H 4.290 -0.237 10.969 1.00 . A A . 53 LYS HA 1 1 16 35126 1 1 53 LYS HB2 H 6.458 -2.369 11.209 1.00 . A A . 53 LYS HB2 1 1 16 35127 1 1 53 LYS HB3 H 6.132 -1.442 9.746 1.00 . A A . 53 LYS HB3 1 1 16 35128 1 1 53 LYS HD2 H 6.709 1.200 9.799 1.00 . A A . 53 LYS HD2 1 1 16 35129 1 1 53 LYS HD3 H 5.495 1.224 11.084 1.00 . A A . 53 LYS HD3 1 1 16 35130 1 1 53 LYS HE2 H 8.374 2.140 11.350 1.00 . A A . 53 LYS HE2 1 1 16 35131 1 1 53 LYS HE3 H 6.955 3.180 11.221 1.00 . A A . 53 LYS HE3 1 1 16 35132 1 1 53 LYS HG2 H 7.038 -0.321 12.412 1.00 . A A . 53 LYS HG2 1 1 16 35133 1 1 53 LYS HG3 H 8.019 -0.475 10.952 1.00 . A A . 53 LYS HG3 1 1 16 35134 1 1 53 LYS HZ1 H 6.141 2.298 13.306 1.00 . A A . 53 LYS HZ1 1 1 16 35135 1 1 53 LYS HZ2 H 7.687 2.921 13.517 1.00 . A A . 53 LYS HZ2 1 1 16 35136 1 1 53 LYS HZ3 H 7.462 1.253 13.429 1.00 . A A . 53 LYS HZ3 1 1 16 35137 1 1 53 LYS N N 4.506 -1.303 12.732 1.00 . A A . 53 LYS N 1 1 16 35138 1 1 53 LYS NZ N 7.138 2.172 13.058 1.00 . A A . 53 LYS NZ 1 1 16 35139 1 1 53 LYS O O 3.857 -3.466 10.812 1.00 . A A . 53 LYS O 1 1 16 35140 1 1 54 ILE C C 1.740 -2.201 7.676 1.00 . A A . 54 ILE C 1 1 16 35141 1 1 54 ILE CA C 1.720 -2.570 9.163 1.00 . A A . 54 ILE CA 1 1 16 35142 1 1 54 ILE CB C 0.273 -2.375 9.780 1.00 . A A . 54 ILE CB 1 1 16 35143 1 1 54 ILE CD1 C 0.327 -4.513 11.268 1.00 . A A . 54 ILE CD1 1 1 16 35144 1 1 54 ILE CG1 C 0.175 -3.004 11.212 1.00 . A A . 54 ILE CG1 1 1 16 35145 1 1 54 ILE CG2 C -0.840 -2.932 8.855 1.00 . A A . 54 ILE CG2 1 1 16 35146 1 1 54 ILE H H 2.686 -0.781 9.743 1.00 . A A . 54 ILE H 1 1 16 35147 1 1 54 ILE HA H 1.996 -3.621 9.265 1.00 . A A . 54 ILE HA 1 1 16 35148 1 1 54 ILE HB H 0.099 -1.298 9.862 1.00 . A A . 54 ILE HB 1 1 16 35149 1 1 54 ILE HD11 H -0.435 -4.985 10.664 1.00 . A A . 54 ILE HD11 1 1 16 35150 1 1 54 ILE HD12 H 0.229 -4.843 12.292 1.00 . A A . 54 ILE HD12 1 1 16 35151 1 1 54 ILE HD13 H 1.305 -4.795 10.897 1.00 . A A . 54 ILE HD13 1 1 16 35152 1 1 54 ILE HG12 H 0.954 -2.584 11.836 1.00 . A A . 54 ILE HG12 1 1 16 35153 1 1 54 ILE HG13 H -0.785 -2.756 11.649 1.00 . A A . 54 ILE HG13 1 1 16 35154 1 1 54 ILE HG21 H -1.808 -2.796 9.318 1.00 . A A . 54 ILE HG21 1 1 16 35155 1 1 54 ILE HG22 H -0.676 -3.987 8.673 1.00 . A A . 54 ILE HG22 1 1 16 35156 1 1 54 ILE HG23 H -0.826 -2.407 7.904 1.00 . A A . 54 ILE HG23 1 1 16 35157 1 1 54 ILE N N 2.718 -1.756 9.863 1.00 . A A . 54 ILE N 1 1 16 35158 1 1 54 ILE O O 1.512 -1.048 7.309 1.00 . A A . 54 ILE O 1 1 16 35159 1 1 55 LEU C C 0.548 -3.596 5.017 1.00 . A A . 55 LEU C 1 1 16 35160 1 1 55 LEU CA C 1.940 -3.077 5.390 1.00 . A A . 55 LEU CA 1 1 16 35161 1 1 55 LEU CB C 3.078 -3.875 4.693 1.00 . A A . 55 LEU CB 1 1 16 35162 1 1 55 LEU CD1 C 4.673 -3.906 2.691 1.00 . A A . 55 LEU CD1 1 1 16 35163 1 1 55 LEU CD2 C 2.274 -4.511 2.299 1.00 . A A . 55 LEU CD2 1 1 16 35164 1 1 55 LEU CG C 3.236 -3.653 3.141 1.00 . A A . 55 LEU CG 1 1 16 35165 1 1 55 LEU H H 2.435 -4.006 7.226 1.00 . A A . 55 LEU H 1 1 16 35166 1 1 55 LEU HA H 2.022 -2.023 5.107 1.00 . A A . 55 LEU HA 1 1 16 35167 1 1 55 LEU HB2 H 4.007 -3.584 5.174 1.00 . A A . 55 LEU HB2 1 1 16 35168 1 1 55 LEU HB3 H 2.927 -4.935 4.881 1.00 . A A . 55 LEU HB3 1 1 16 35169 1 1 55 LEU HD11 H 5.344 -3.268 3.248 1.00 . A A . 55 LEU HD11 1 1 16 35170 1 1 55 LEU HD12 H 4.770 -3.685 1.638 1.00 . A A . 55 LEU HD12 1 1 16 35171 1 1 55 LEU HD13 H 4.941 -4.943 2.866 1.00 . A A . 55 LEU HD13 1 1 16 35172 1 1 55 LEU HD21 H 1.250 -4.277 2.567 1.00 . A A . 55 LEU HD21 1 1 16 35173 1 1 55 LEU HD22 H 2.459 -5.563 2.476 1.00 . A A . 55 LEU HD22 1 1 16 35174 1 1 55 LEU HD23 H 2.418 -4.291 1.250 1.00 . A A . 55 LEU HD23 1 1 16 35175 1 1 55 LEU HG H 3.021 -2.617 2.917 1.00 . A A . 55 LEU HG 1 1 16 35176 1 1 55 LEU N N 2.078 -3.182 6.844 1.00 . A A . 55 LEU N 1 1 16 35177 1 1 55 LEU O O 0.174 -4.693 5.424 1.00 . A A . 55 LEU O 1 1 16 35178 1 1 56 ILE C C -1.497 -3.536 2.310 1.00 . A A . 56 ILE C 1 1 16 35179 1 1 56 ILE CA C -1.562 -3.164 3.804 1.00 . A A . 56 ILE CA 1 1 16 35180 1 1 56 ILE CB C -2.597 -1.991 4.015 1.00 . A A . 56 ILE CB 1 1 16 35181 1 1 56 ILE CD1 C -3.438 -2.672 6.392 1.00 . A A . 56 ILE CD1 1 1 16 35182 1 1 56 ILE CG1 C -2.755 -1.617 5.529 1.00 . A A . 56 ILE CG1 1 1 16 35183 1 1 56 ILE CG2 C -3.970 -2.339 3.382 1.00 . A A . 56 ILE CG2 1 1 16 35184 1 1 56 ILE H H 0.149 -1.935 3.971 1.00 . A A . 56 ILE H 1 1 16 35185 1 1 56 ILE HA H -1.901 -4.028 4.376 1.00 . A A . 56 ILE HA 1 1 16 35186 1 1 56 ILE HB H -2.213 -1.121 3.486 1.00 . A A . 56 ILE HB 1 1 16 35187 1 1 56 ILE HD11 H -4.442 -2.851 6.027 1.00 . A A . 56 ILE HD11 1 1 16 35188 1 1 56 ILE HD12 H -3.485 -2.318 7.411 1.00 . A A . 56 ILE HD12 1 1 16 35189 1 1 56 ILE HD13 H -2.872 -3.592 6.358 1.00 . A A . 56 ILE HD13 1 1 16 35190 1 1 56 ILE HG12 H -1.773 -1.445 5.954 1.00 . A A . 56 ILE HG12 1 1 16 35191 1 1 56 ILE HG13 H -3.329 -0.701 5.614 1.00 . A A . 56 ILE HG13 1 1 16 35192 1 1 56 ILE HG21 H -4.663 -1.518 3.538 1.00 . A A . 56 ILE HG21 1 1 16 35193 1 1 56 ILE HG22 H -4.372 -3.234 3.835 1.00 . A A . 56 ILE HG22 1 1 16 35194 1 1 56 ILE HG23 H -3.854 -2.502 2.316 1.00 . A A . 56 ILE HG23 1 1 16 35195 1 1 56 ILE N N -0.217 -2.794 4.264 1.00 . A A . 56 ILE N 1 1 16 35196 1 1 56 ILE O O -1.210 -2.683 1.464 1.00 . A A . 56 ILE O 1 1 16 35197 1 1 57 ILE C C -3.468 -5.307 0.387 1.00 . A A . 57 ILE C 1 1 16 35198 1 1 57 ILE CA C -1.955 -5.314 0.649 1.00 . A A . 57 ILE CA 1 1 16 35199 1 1 57 ILE CB C -1.382 -6.770 0.431 1.00 . A A . 57 ILE CB 1 1 16 35200 1 1 57 ILE CD1 C 0.794 -8.168 0.643 1.00 . A A . 57 ILE CD1 1 1 16 35201 1 1 57 ILE CG1 C 0.142 -6.804 0.741 1.00 . A A . 57 ILE CG1 1 1 16 35202 1 1 57 ILE CG2 C -1.679 -7.285 -1.008 1.00 . A A . 57 ILE CG2 1 1 16 35203 1 1 57 ILE H H -1.751 -5.466 2.746 1.00 . A A . 57 ILE H 1 1 16 35204 1 1 57 ILE HA H -1.458 -4.637 -0.053 1.00 . A A . 57 ILE HA 1 1 16 35205 1 1 57 ILE HB H -1.890 -7.432 1.126 1.00 . A A . 57 ILE HB 1 1 16 35206 1 1 57 ILE HD11 H 1.837 -8.086 0.916 1.00 . A A . 57 ILE HD11 1 1 16 35207 1 1 57 ILE HD12 H 0.718 -8.542 -0.370 1.00 . A A . 57 ILE HD12 1 1 16 35208 1 1 57 ILE HD13 H 0.303 -8.855 1.318 1.00 . A A . 57 ILE HD13 1 1 16 35209 1 1 57 ILE HG12 H 0.662 -6.150 0.057 1.00 . A A . 57 ILE HG12 1 1 16 35210 1 1 57 ILE HG13 H 0.305 -6.444 1.751 1.00 . A A . 57 ILE HG13 1 1 16 35211 1 1 57 ILE HG21 H -1.298 -8.293 -1.123 1.00 . A A . 57 ILE HG21 1 1 16 35212 1 1 57 ILE HG22 H -1.203 -6.641 -1.734 1.00 . A A . 57 ILE HG22 1 1 16 35213 1 1 57 ILE HG23 H -2.750 -7.288 -1.186 1.00 . A A . 57 ILE HG23 1 1 16 35214 1 1 57 ILE N N -1.727 -4.824 2.017 1.00 . A A . 57 ILE N 1 1 16 35215 1 1 57 ILE O O -4.249 -5.776 1.221 1.00 . A A . 57 ILE O 1 1 16 35216 1 1 58 SER C C -5.138 -4.881 -2.774 1.00 . A A . 58 SER C 1 1 16 35217 1 1 58 SER CA C -5.232 -4.790 -1.254 1.00 . A A . 58 SER CA 1 1 16 35218 1 1 58 SER CB C -6.042 -3.544 -0.804 1.00 . A A . 58 SER CB 1 1 16 35219 1 1 58 SER H H -3.196 -4.238 -1.269 1.00 . A A . 58 SER H 1 1 16 35220 1 1 58 SER HA H -5.713 -5.690 -0.872 1.00 . A A . 58 SER HA 1 1 16 35221 1 1 58 SER HB2 H -6.048 -3.487 0.277 1.00 . A A . 58 SER HB2 1 1 16 35222 1 1 58 SER HB3 H -5.585 -2.646 -1.199 1.00 . A A . 58 SER HB3 1 1 16 35223 1 1 58 SER HG H -7.883 -4.223 -0.714 1.00 . A A . 58 SER HG 1 1 16 35224 1 1 58 SER N N -3.862 -4.732 -0.742 1.00 . A A . 58 SER N 1 1 16 35225 1 1 58 SER O O -4.383 -4.138 -3.379 1.00 . A A . 58 SER O 1 1 16 35226 1 1 58 SER OG O -7.389 -3.604 -1.255 1.00 . A A . 58 SER OG 1 1 16 35227 1 1 59 ASN C C -7.028 -5.266 -5.492 1.00 . A A . 59 ASN C 1 1 16 35228 1 1 59 ASN CA C -5.858 -6.031 -4.849 1.00 . A A . 59 ASN CA 1 1 16 35229 1 1 59 ASN CB C -5.950 -7.542 -5.182 1.00 . A A . 59 ASN CB 1 1 16 35230 1 1 59 ASN CG C -4.832 -8.380 -4.550 1.00 . A A . 59 ASN CG 1 1 16 35231 1 1 59 ASN H H -6.402 -6.425 -2.822 1.00 . A A . 59 ASN H 1 1 16 35232 1 1 59 ASN HA H -4.929 -5.636 -5.256 1.00 . A A . 59 ASN HA 1 1 16 35233 1 1 59 ASN HB2 H -6.901 -7.924 -4.828 1.00 . A A . 59 ASN HB2 1 1 16 35234 1 1 59 ASN HB3 H -5.901 -7.674 -6.257 1.00 . A A . 59 ASN HB3 1 1 16 35235 1 1 59 ASN HD21 H -6.041 -9.951 -4.410 1.00 . A A . 59 ASN HD21 1 1 16 35236 1 1 59 ASN HD22 H -4.428 -10.192 -3.844 1.00 . A A . 59 ASN HD22 1 1 16 35237 1 1 59 ASN N N -5.853 -5.834 -3.377 1.00 . A A . 59 ASN N 1 1 16 35238 1 1 59 ASN ND2 N -5.133 -9.633 -4.232 1.00 . A A . 59 ASN ND2 1 1 16 35239 1 1 59 ASN O O -7.143 -5.190 -6.724 1.00 . A A . 59 ASN O 1 1 16 35240 1 1 59 ASN OD1 O -3.710 -7.908 -4.344 1.00 . A A . 59 ASN OD1 1 1 16 35241 1 1 60 ASP C C -8.902 -2.497 -4.795 1.00 . A A . 60 ASP C 1 1 16 35242 1 1 60 ASP CA C -9.102 -3.991 -5.037 1.00 . A A . 60 ASP CA 1 1 16 35243 1 1 60 ASP CB C -10.310 -4.517 -4.223 1.00 . A A . 60 ASP CB 1 1 16 35244 1 1 60 ASP CG C -10.430 -6.044 -4.277 1.00 . A A . 60 ASP CG 1 1 16 35245 1 1 60 ASP H H -7.650 -4.695 -3.688 1.00 . A A . 60 ASP H 1 1 16 35246 1 1 60 ASP HA H -9.283 -4.167 -6.097 1.00 . A A . 60 ASP HA 1 1 16 35247 1 1 60 ASP HB2 H -10.205 -4.207 -3.186 1.00 . A A . 60 ASP HB2 1 1 16 35248 1 1 60 ASP HB3 H -11.225 -4.079 -4.617 1.00 . A A . 60 ASP HB3 1 1 16 35249 1 1 60 ASP N N -7.877 -4.682 -4.637 1.00 . A A . 60 ASP N 1 1 16 35250 1 1 60 ASP O O -8.730 -2.066 -3.650 1.00 . A A . 60 ASP O 1 1 16 35251 1 1 60 ASP OD1 O -10.979 -6.579 -5.264 1.00 . A A . 60 ASP OD1 1 1 16 35252 1 1 60 ASP OD2 O -9.961 -6.725 -3.334 1.00 . A A . 60 ASP OD2 1 1 16 35253 1 1 61 LYS C C -9.875 0.489 -5.212 1.00 . A A . 61 LYS C 1 1 16 35254 1 1 61 LYS CA C -8.683 -0.270 -5.833 1.00 . A A . 61 LYS CA 1 1 16 35255 1 1 61 LYS CB C -8.290 0.223 -7.257 1.00 . A A . 61 LYS CB 1 1 16 35256 1 1 61 LYS CD C -6.421 0.098 -9.077 1.00 . A A . 61 LYS CD 1 1 16 35257 1 1 61 LYS CE C -7.031 -0.951 -10.013 1.00 . A A . 61 LYS CE 1 1 16 35258 1 1 61 LYS CG C -6.815 -0.118 -7.601 1.00 . A A . 61 LYS CG 1 1 16 35259 1 1 61 LYS H H -9.085 -2.136 -6.748 1.00 . A A . 61 LYS H 1 1 16 35260 1 1 61 LYS HA H -7.830 -0.110 -5.175 1.00 . A A . 61 LYS HA 1 1 16 35261 1 1 61 LYS HB2 H -8.940 -0.248 -7.991 1.00 . A A . 61 LYS HB2 1 1 16 35262 1 1 61 LYS HB3 H -8.416 1.301 -7.321 1.00 . A A . 61 LYS HB3 1 1 16 35263 1 1 61 LYS HD2 H -6.753 1.081 -9.392 1.00 . A A . 61 LYS HD2 1 1 16 35264 1 1 61 LYS HD3 H -5.340 0.051 -9.162 1.00 . A A . 61 LYS HD3 1 1 16 35265 1 1 61 LYS HE2 H -6.804 -1.943 -9.637 1.00 . A A . 61 LYS HE2 1 1 16 35266 1 1 61 LYS HE3 H -8.107 -0.821 -10.048 1.00 . A A . 61 LYS HE3 1 1 16 35267 1 1 61 LYS HG2 H -6.171 0.500 -6.984 1.00 . A A . 61 LYS HG2 1 1 16 35268 1 1 61 LYS HG3 H -6.632 -1.160 -7.343 1.00 . A A . 61 LYS HG3 1 1 16 35269 1 1 61 LYS HZ1 H -6.948 -1.500 -12.024 1.00 . A A . 61 LYS HZ1 1 1 16 35270 1 1 61 LYS HZ2 H -5.465 -1.012 -11.379 1.00 . A A . 61 LYS HZ2 1 1 16 35271 1 1 61 LYS HZ3 H -6.639 0.134 -11.749 1.00 . A A . 61 LYS HZ3 1 1 16 35272 1 1 61 LYS N N -8.915 -1.718 -5.879 1.00 . A A . 61 LYS N 1 1 16 35273 1 1 61 LYS NZ N -6.485 -0.824 -11.386 1.00 . A A . 61 LYS NZ 1 1 16 35274 1 1 61 LYS O O -9.709 1.618 -4.748 1.00 . A A . 61 LYS O 1 1 16 35275 1 1 62 GLN C C -11.974 0.263 -2.905 1.00 . A A . 62 GLN C 1 1 16 35276 1 1 62 GLN CA C -12.229 0.348 -4.421 1.00 . A A . 62 GLN CA 1 1 16 35277 1 1 62 GLN CB C -13.499 -0.455 -4.816 1.00 . A A . 62 GLN CB 1 1 16 35278 1 1 62 GLN CD C -15.213 1.420 -4.291 1.00 . A A . 62 GLN CD 1 1 16 35279 1 1 62 GLN CG C -14.805 -0.049 -4.093 1.00 . A A . 62 GLN CG 1 1 16 35280 1 1 62 GLN H H -11.128 -1.033 -5.601 1.00 . A A . 62 GLN H 1 1 16 35281 1 1 62 GLN HA H -12.368 1.392 -4.698 1.00 . A A . 62 GLN HA 1 1 16 35282 1 1 62 GLN HB2 H -13.658 -0.339 -5.882 1.00 . A A . 62 GLN HB2 1 1 16 35283 1 1 62 GLN HB3 H -13.315 -1.511 -4.617 1.00 . A A . 62 GLN HB3 1 1 16 35284 1 1 62 GLN HE21 H -16.141 1.433 -2.536 1.00 . A A . 62 GLN HE21 1 1 16 35285 1 1 62 GLN HE22 H -16.197 2.908 -3.429 1.00 . A A . 62 GLN HE22 1 1 16 35286 1 1 62 GLN HG2 H -15.613 -0.672 -4.461 1.00 . A A . 62 GLN HG2 1 1 16 35287 1 1 62 GLN HG3 H -14.681 -0.235 -3.029 1.00 . A A . 62 GLN HG3 1 1 16 35288 1 1 62 GLN N N -11.053 -0.165 -5.151 1.00 . A A . 62 GLN N 1 1 16 35289 1 1 62 GLN NE2 N -15.920 1.975 -3.321 1.00 . A A . 62 GLN NE2 1 1 16 35290 1 1 62 GLN O O -12.277 1.206 -2.156 1.00 . A A . 62 GLN O 1 1 16 35291 1 1 62 GLN OE1 O -14.917 2.047 -5.312 1.00 . A A . 62 GLN OE1 1 1 16 35292 1 1 63 LEU C C -9.856 -0.105 -0.686 1.00 . A A . 63 LEU C 1 1 16 35293 1 1 63 LEU CA C -10.986 -1.077 -1.064 1.00 . A A . 63 LEU CA 1 1 16 35294 1 1 63 LEU CB C -10.544 -2.547 -0.790 1.00 . A A . 63 LEU CB 1 1 16 35295 1 1 63 LEU CD1 C -11.115 -5.028 -0.439 1.00 . A A . 63 LEU CD1 1 1 16 35296 1 1 63 LEU CD2 C -12.924 -3.238 -0.152 1.00 . A A . 63 LEU CD2 1 1 16 35297 1 1 63 LEU CG C -11.647 -3.649 -0.911 1.00 . A A . 63 LEU CG 1 1 16 35298 1 1 63 LEU H H -11.186 -1.584 -3.112 1.00 . A A . 63 LEU H 1 1 16 35299 1 1 63 LEU HA H -11.854 -0.852 -0.447 1.00 . A A . 63 LEU HA 1 1 16 35300 1 1 63 LEU HB2 H -9.746 -2.794 -1.486 1.00 . A A . 63 LEU HB2 1 1 16 35301 1 1 63 LEU HB3 H -10.134 -2.596 0.214 1.00 . A A . 63 LEU HB3 1 1 16 35302 1 1 63 LEU HD11 H -11.886 -5.778 -0.550 1.00 . A A . 63 LEU HD11 1 1 16 35303 1 1 63 LEU HD12 H -10.813 -4.978 0.600 1.00 . A A . 63 LEU HD12 1 1 16 35304 1 1 63 LEU HD13 H -10.258 -5.311 -1.042 1.00 . A A . 63 LEU HD13 1 1 16 35305 1 1 63 LEU HD21 H -13.666 -4.019 -0.244 1.00 . A A . 63 LEU HD21 1 1 16 35306 1 1 63 LEU HD22 H -13.318 -2.324 -0.576 1.00 . A A . 63 LEU HD22 1 1 16 35307 1 1 63 LEU HD23 H -12.701 -3.077 0.896 1.00 . A A . 63 LEU HD23 1 1 16 35308 1 1 63 LEU HG H -11.915 -3.755 -1.957 1.00 . A A . 63 LEU HG 1 1 16 35309 1 1 63 LEU N N -11.380 -0.873 -2.467 1.00 . A A . 63 LEU N 1 1 16 35310 1 1 63 LEU O O -9.808 0.396 0.430 1.00 . A A . 63 LEU O 1 1 16 35311 1 1 64 LEU C C -8.461 2.548 -1.166 1.00 . A A . 64 LEU C 1 1 16 35312 1 1 64 LEU CA C -7.878 1.142 -1.442 1.00 . A A . 64 LEU CA 1 1 16 35313 1 1 64 LEU CB C -6.922 1.136 -2.659 1.00 . A A . 64 LEU CB 1 1 16 35314 1 1 64 LEU CD1 C -4.478 1.567 -3.305 1.00 . A A . 64 LEU CD1 1 1 16 35315 1 1 64 LEU CD2 C -6.046 3.510 -3.169 1.00 . A A . 64 LEU CD2 1 1 16 35316 1 1 64 LEU CG C -5.703 2.130 -2.589 1.00 . A A . 64 LEU CG 1 1 16 35317 1 1 64 LEU H H -9.007 -0.328 -2.491 1.00 . A A . 64 LEU H 1 1 16 35318 1 1 64 LEU HA H -7.319 0.821 -0.565 1.00 . A A . 64 LEU HA 1 1 16 35319 1 1 64 LEU HB2 H -6.544 0.121 -2.766 1.00 . A A . 64 LEU HB2 1 1 16 35320 1 1 64 LEU HB3 H -7.504 1.359 -3.551 1.00 . A A . 64 LEU HB3 1 1 16 35321 1 1 64 LEU HD11 H -3.660 2.269 -3.236 1.00 . A A . 64 LEU HD11 1 1 16 35322 1 1 64 LEU HD12 H -4.710 1.390 -4.350 1.00 . A A . 64 LEU HD12 1 1 16 35323 1 1 64 LEU HD13 H -4.186 0.633 -2.844 1.00 . A A . 64 LEU HD13 1 1 16 35324 1 1 64 LEU HD21 H -6.849 3.955 -2.594 1.00 . A A . 64 LEU HD21 1 1 16 35325 1 1 64 LEU HD22 H -6.360 3.409 -4.194 1.00 . A A . 64 LEU HD22 1 1 16 35326 1 1 64 LEU HD23 H -5.180 4.155 -3.118 1.00 . A A . 64 LEU HD23 1 1 16 35327 1 1 64 LEU HG H -5.435 2.282 -1.549 1.00 . A A . 64 LEU HG 1 1 16 35328 1 1 64 LEU N N -8.956 0.164 -1.639 1.00 . A A . 64 LEU N 1 1 16 35329 1 1 64 LEU O O -7.987 3.247 -0.266 1.00 . A A . 64 LEU O 1 1 16 35330 1 1 65 LYS C C -10.786 4.356 -0.350 1.00 . A A . 65 LYS C 1 1 16 35331 1 1 65 LYS CA C -10.207 4.223 -1.773 1.00 . A A . 65 LYS CA 1 1 16 35332 1 1 65 LYS CB C -11.342 4.348 -2.825 1.00 . A A . 65 LYS CB 1 1 16 35333 1 1 65 LYS CD C -11.977 4.271 -5.318 1.00 . A A . 65 LYS CD 1 1 16 35334 1 1 65 LYS CE C -13.205 5.185 -5.143 1.00 . A A . 65 LYS CE 1 1 16 35335 1 1 65 LYS CG C -10.857 4.532 -4.279 1.00 . A A . 65 LYS CG 1 1 16 35336 1 1 65 LYS H H -9.770 2.341 -2.679 1.00 . A A . 65 LYS H 1 1 16 35337 1 1 65 LYS HA H -9.482 5.014 -1.939 1.00 . A A . 65 LYS HA 1 1 16 35338 1 1 65 LYS HB2 H -11.951 3.448 -2.780 1.00 . A A . 65 LYS HB2 1 1 16 35339 1 1 65 LYS HB3 H -11.970 5.197 -2.569 1.00 . A A . 65 LYS HB3 1 1 16 35340 1 1 65 LYS HD2 H -11.574 4.424 -6.312 1.00 . A A . 65 LYS HD2 1 1 16 35341 1 1 65 LYS HD3 H -12.296 3.237 -5.227 1.00 . A A . 65 LYS HD3 1 1 16 35342 1 1 65 LYS HE2 H -13.595 5.070 -4.139 1.00 . A A . 65 LYS HE2 1 1 16 35343 1 1 65 LYS HE3 H -12.908 6.215 -5.293 1.00 . A A . 65 LYS HE3 1 1 16 35344 1 1 65 LYS HG2 H -10.489 5.547 -4.402 1.00 . A A . 65 LYS HG2 1 1 16 35345 1 1 65 LYS HG3 H -10.039 3.838 -4.463 1.00 . A A . 65 LYS HG3 1 1 16 35346 1 1 65 LYS HZ1 H -15.102 5.478 -5.981 1.00 . A A . 65 LYS HZ1 1 1 16 35347 1 1 65 LYS HZ2 H -14.593 3.864 -5.989 1.00 . A A . 65 LYS HZ2 1 1 16 35348 1 1 65 LYS HZ3 H -13.935 4.960 -7.089 1.00 . A A . 65 LYS HZ3 1 1 16 35349 1 1 65 LYS N N -9.492 2.937 -1.948 1.00 . A A . 65 LYS N 1 1 16 35350 1 1 65 LYS NZ N -14.283 4.851 -6.117 1.00 . A A . 65 LYS NZ 1 1 16 35351 1 1 65 LYS O O -10.571 5.378 0.320 1.00 . A A . 65 LYS O 1 1 16 35352 1 1 66 GLU C C -10.908 3.397 2.513 1.00 . A A . 66 GLU C 1 1 16 35353 1 1 66 GLU CA C -12.028 3.171 1.474 1.00 . A A . 66 GLU CA 1 1 16 35354 1 1 66 GLU CB C -12.638 1.751 1.677 1.00 . A A . 66 GLU CB 1 1 16 35355 1 1 66 GLU CD C -15.121 2.262 2.054 1.00 . A A . 66 GLU CD 1 1 16 35356 1 1 66 GLU CG C -14.075 1.560 1.163 1.00 . A A . 66 GLU CG 1 1 16 35357 1 1 66 GLU H H -11.709 2.576 -0.544 1.00 . A A . 66 GLU H 1 1 16 35358 1 1 66 GLU HA H -12.806 3.918 1.607 1.00 . A A . 66 GLU HA 1 1 16 35359 1 1 66 GLU HB2 H -12.007 1.031 1.165 1.00 . A A . 66 GLU HB2 1 1 16 35360 1 1 66 GLU HB3 H -12.630 1.508 2.735 1.00 . A A . 66 GLU HB3 1 1 16 35361 1 1 66 GLU HG2 H -14.138 1.949 0.153 1.00 . A A . 66 GLU HG2 1 1 16 35362 1 1 66 GLU HG3 H -14.296 0.498 1.139 1.00 . A A . 66 GLU HG3 1 1 16 35363 1 1 66 GLU N N -11.511 3.301 0.091 1.00 . A A . 66 GLU N 1 1 16 35364 1 1 66 GLU O O -11.042 4.224 3.428 1.00 . A A . 66 GLU O 1 1 16 35365 1 1 66 GLU OE1 O -15.436 1.737 3.147 1.00 . A A . 66 GLU OE1 1 1 16 35366 1 1 66 GLU OE2 O -15.633 3.333 1.672 1.00 . A A . 66 GLU OE2 1 1 16 35367 1 1 67 MET C C -8.032 4.048 3.370 1.00 . A A . 67 MET C 1 1 16 35368 1 1 67 MET CA C -8.639 2.632 3.194 1.00 . A A . 67 MET CA 1 1 16 35369 1 1 67 MET CB C -7.574 1.643 2.626 1.00 . A A . 67 MET CB 1 1 16 35370 1 1 67 MET CE C -7.423 -1.368 4.024 1.00 . A A . 67 MET CE 1 1 16 35371 1 1 67 MET CG C -6.476 1.240 3.617 1.00 . A A . 67 MET CG 1 1 16 35372 1 1 67 MET H H -9.781 2.091 1.507 1.00 . A A . 67 MET H 1 1 16 35373 1 1 67 MET HA H -8.978 2.268 4.158 1.00 . A A . 67 MET HA 1 1 16 35374 1 1 67 MET HB2 H -8.079 0.737 2.303 1.00 . A A . 67 MET HB2 1 1 16 35375 1 1 67 MET HB3 H -7.104 2.093 1.753 1.00 . A A . 67 MET HB3 1 1 16 35376 1 1 67 MET HE1 H -7.762 -2.126 4.713 1.00 . A A . 67 MET HE1 1 1 16 35377 1 1 67 MET HE2 H -6.529 -1.710 3.523 1.00 . A A . 67 MET HE2 1 1 16 35378 1 1 67 MET HE3 H -8.194 -1.177 3.291 1.00 . A A . 67 MET HE3 1 1 16 35379 1 1 67 MET HG2 H -5.688 0.731 3.079 1.00 . A A . 67 MET HG2 1 1 16 35380 1 1 67 MET HG3 H -6.070 2.132 4.077 1.00 . A A . 67 MET HG3 1 1 16 35381 1 1 67 MET N N -9.802 2.661 2.302 1.00 . A A . 67 MET N 1 1 16 35382 1 1 67 MET O O -7.739 4.453 4.489 1.00 . A A . 67 MET O 1 1 16 35383 1 1 67 MET SD S -7.067 0.140 4.928 1.00 . A A . 67 MET SD 1 1 16 35384 1 1 68 LEU C C -8.183 7.197 2.946 1.00 . A A . 68 LEU C 1 1 16 35385 1 1 68 LEU CA C -7.311 6.160 2.223 1.00 . A A . 68 LEU CA 1 1 16 35386 1 1 68 LEU CB C -7.057 6.648 0.774 1.00 . A A . 68 LEU CB 1 1 16 35387 1 1 68 LEU CD1 C -5.875 6.488 -1.458 1.00 . A A . 68 LEU CD1 1 1 16 35388 1 1 68 LEU CD2 C -4.639 5.773 0.655 1.00 . A A . 68 LEU CD2 1 1 16 35389 1 1 68 LEU CG C -6.009 5.861 -0.061 1.00 . A A . 68 LEU CG 1 1 16 35390 1 1 68 LEU H H -8.254 4.428 1.400 1.00 . A A . 68 LEU H 1 1 16 35391 1 1 68 LEU HA H -6.355 6.092 2.742 1.00 . A A . 68 LEU HA 1 1 16 35392 1 1 68 LEU HB2 H -8.005 6.621 0.238 1.00 . A A . 68 LEU HB2 1 1 16 35393 1 1 68 LEU HB3 H -6.733 7.687 0.816 1.00 . A A . 68 LEU HB3 1 1 16 35394 1 1 68 LEU HD11 H -5.533 7.513 -1.379 1.00 . A A . 68 LEU HD11 1 1 16 35395 1 1 68 LEU HD12 H -6.834 6.466 -1.956 1.00 . A A . 68 LEU HD12 1 1 16 35396 1 1 68 LEU HD13 H -5.163 5.917 -2.044 1.00 . A A . 68 LEU HD13 1 1 16 35397 1 1 68 LEU HD21 H -3.945 5.213 0.044 1.00 . A A . 68 LEU HD21 1 1 16 35398 1 1 68 LEU HD22 H -4.761 5.269 1.605 1.00 . A A . 68 LEU HD22 1 1 16 35399 1 1 68 LEU HD23 H -4.245 6.766 0.827 1.00 . A A . 68 LEU HD23 1 1 16 35400 1 1 68 LEU HG H -6.368 4.844 -0.198 1.00 . A A . 68 LEU HG 1 1 16 35401 1 1 68 LEU N N -7.918 4.802 2.244 1.00 . A A . 68 LEU N 1 1 16 35402 1 1 68 LEU O O -7.649 8.096 3.602 1.00 . A A . 68 LEU O 1 1 16 35403 1 1 69 GLU C C -10.294 7.820 5.014 1.00 . A A . 69 GLU C 1 1 16 35404 1 1 69 GLU CA C -10.486 7.950 3.495 1.00 . A A . 69 GLU CA 1 1 16 35405 1 1 69 GLU CB C -11.944 7.584 3.109 1.00 . A A . 69 GLU CB 1 1 16 35406 1 1 69 GLU CD C -12.160 9.334 1.236 1.00 . A A . 69 GLU CD 1 1 16 35407 1 1 69 GLU CG C -12.305 7.854 1.641 1.00 . A A . 69 GLU CG 1 1 16 35408 1 1 69 GLU H H -9.861 6.408 2.156 1.00 . A A . 69 GLU H 1 1 16 35409 1 1 69 GLU HA H -10.291 8.977 3.196 1.00 . A A . 69 GLU HA 1 1 16 35410 1 1 69 GLU HB2 H -12.104 6.527 3.306 1.00 . A A . 69 GLU HB2 1 1 16 35411 1 1 69 GLU HB3 H -12.627 8.152 3.731 1.00 . A A . 69 GLU HB3 1 1 16 35412 1 1 69 GLU HG2 H -11.660 7.248 1.017 1.00 . A A . 69 GLU HG2 1 1 16 35413 1 1 69 GLU HG3 H -13.335 7.549 1.474 1.00 . A A . 69 GLU HG3 1 1 16 35414 1 1 69 GLU N N -9.520 7.084 2.783 1.00 . A A . 69 GLU N 1 1 16 35415 1 1 69 GLU O O -10.216 8.823 5.737 1.00 . A A . 69 GLU O 1 1 16 35416 1 1 69 GLU OE1 O -12.827 10.194 1.850 1.00 . A A . 69 GLU OE1 1 1 16 35417 1 1 69 GLU OE2 O -11.403 9.643 0.288 1.00 . A A . 69 GLU OE2 1 1 16 35418 1 1 70 LEU C C -8.525 6.669 7.341 1.00 . A A . 70 LEU C 1 1 16 35419 1 1 70 LEU CA C -9.930 6.214 6.873 1.00 . A A . 70 LEU CA 1 1 16 35420 1 1 70 LEU CB C -10.130 4.687 7.051 1.00 . A A . 70 LEU CB 1 1 16 35421 1 1 70 LEU CD1 C -11.614 2.630 6.621 1.00 . A A . 70 LEU CD1 1 1 16 35422 1 1 70 LEU CD2 C -12.621 4.738 7.648 1.00 . A A . 70 LEU CD2 1 1 16 35423 1 1 70 LEU CG C -11.560 4.168 6.680 1.00 . A A . 70 LEU CG 1 1 16 35424 1 1 70 LEU H H -10.256 5.823 4.809 1.00 . A A . 70 LEU H 1 1 16 35425 1 1 70 LEU HA H -10.680 6.736 7.463 1.00 . A A . 70 LEU HA 1 1 16 35426 1 1 70 LEU HB2 H -9.403 4.175 6.427 1.00 . A A . 70 LEU HB2 1 1 16 35427 1 1 70 LEU HB3 H -9.929 4.426 8.086 1.00 . A A . 70 LEU HB3 1 1 16 35428 1 1 70 LEU HD11 H -11.383 2.214 7.593 1.00 . A A . 70 LEU HD11 1 1 16 35429 1 1 70 LEU HD12 H -10.893 2.270 5.898 1.00 . A A . 70 LEU HD12 1 1 16 35430 1 1 70 LEU HD13 H -12.603 2.309 6.321 1.00 . A A . 70 LEU HD13 1 1 16 35431 1 1 70 LEU HD21 H -12.407 4.422 8.661 1.00 . A A . 70 LEU HD21 1 1 16 35432 1 1 70 LEU HD22 H -13.600 4.381 7.361 1.00 . A A . 70 LEU HD22 1 1 16 35433 1 1 70 LEU HD23 H -12.612 5.820 7.599 1.00 . A A . 70 LEU HD23 1 1 16 35434 1 1 70 LEU HG H -11.807 4.528 5.688 1.00 . A A . 70 LEU HG 1 1 16 35435 1 1 70 LEU N N -10.169 6.560 5.462 1.00 . A A . 70 LEU N 1 1 16 35436 1 1 70 LEU O O -8.391 7.225 8.430 1.00 . A A . 70 LEU O 1 1 16 35437 1 1 71 ILE C C -5.978 8.379 7.001 1.00 . A A . 71 ILE C 1 1 16 35438 1 1 71 ILE CA C -6.088 6.870 6.721 1.00 . A A . 71 ILE CA 1 1 16 35439 1 1 71 ILE CB C -5.154 6.471 5.487 1.00 . A A . 71 ILE CB 1 1 16 35440 1 1 71 ILE CD1 C -4.122 4.421 4.245 1.00 . A A . 71 ILE CD1 1 1 16 35441 1 1 71 ILE CG1 C -4.841 4.939 5.485 1.00 . A A . 71 ILE CG1 1 1 16 35442 1 1 71 ILE CG2 C -3.847 7.305 5.417 1.00 . A A . 71 ILE CG2 1 1 16 35443 1 1 71 ILE H H -7.720 6.087 5.599 1.00 . A A . 71 ILE H 1 1 16 35444 1 1 71 ILE HA H -5.751 6.326 7.602 1.00 . A A . 71 ILE HA 1 1 16 35445 1 1 71 ILE HB H -5.712 6.698 4.582 1.00 . A A . 71 ILE HB 1 1 16 35446 1 1 71 ILE HD11 H -3.162 4.906 4.143 1.00 . A A . 71 ILE HD11 1 1 16 35447 1 1 71 ILE HD12 H -4.723 4.623 3.366 1.00 . A A . 71 ILE HD12 1 1 16 35448 1 1 71 ILE HD13 H -3.976 3.355 4.336 1.00 . A A . 71 ILE HD13 1 1 16 35449 1 1 71 ILE HG12 H -4.227 4.696 6.338 1.00 . A A . 71 ILE HG12 1 1 16 35450 1 1 71 ILE HG13 H -5.773 4.390 5.564 1.00 . A A . 71 ILE HG13 1 1 16 35451 1 1 71 ILE HG21 H -3.276 7.170 6.326 1.00 . A A . 71 ILE HG21 1 1 16 35452 1 1 71 ILE HG22 H -4.084 8.358 5.301 1.00 . A A . 71 ILE HG22 1 1 16 35453 1 1 71 ILE HG23 H -3.251 6.986 4.572 1.00 . A A . 71 ILE HG23 1 1 16 35454 1 1 71 ILE N N -7.505 6.483 6.464 1.00 . A A . 71 ILE N 1 1 16 35455 1 1 71 ILE O O -5.261 8.795 7.917 1.00 . A A . 71 ILE O 1 1 16 35456 1 1 72 SER C C -7.224 11.139 7.631 1.00 . A A . 72 SER C 1 1 16 35457 1 1 72 SER CA C -6.681 10.639 6.278 1.00 . A A . 72 SER CA 1 1 16 35458 1 1 72 SER CB C -7.498 11.232 5.113 1.00 . A A . 72 SER CB 1 1 16 35459 1 1 72 SER H H -7.308 8.756 5.540 1.00 . A A . 72 SER H 1 1 16 35460 1 1 72 SER HA H -5.646 10.951 6.172 1.00 . A A . 72 SER HA 1 1 16 35461 1 1 72 SER HB2 H -7.110 10.860 4.173 1.00 . A A . 72 SER HB2 1 1 16 35462 1 1 72 SER HB3 H -8.536 10.934 5.208 1.00 . A A . 72 SER HB3 1 1 16 35463 1 1 72 SER HG H -6.946 12.949 4.322 1.00 . A A . 72 SER HG 1 1 16 35464 1 1 72 SER N N -6.715 9.174 6.206 1.00 . A A . 72 SER N 1 1 16 35465 1 1 72 SER O O -6.649 12.041 8.242 1.00 . A A . 72 SER O 1 1 16 35466 1 1 72 SER OG O -7.434 12.654 5.100 1.00 . A A . 72 SER OG 1 1 16 35467 1 1 73 LYS C C -8.168 10.356 10.586 1.00 . A A . 73 LYS C 1 1 16 35468 1 1 73 LYS CA C -8.970 10.872 9.375 1.00 . A A . 73 LYS CA 1 1 16 35469 1 1 73 LYS CB C -10.421 10.325 9.386 1.00 . A A . 73 LYS CB 1 1 16 35470 1 1 73 LYS CD C -12.744 10.321 8.236 1.00 . A A . 73 LYS CD 1 1 16 35471 1 1 73 LYS CE C -12.758 8.817 7.912 1.00 . A A . 73 LYS CE 1 1 16 35472 1 1 73 LYS CG C -11.319 10.925 8.275 1.00 . A A . 73 LYS CG 1 1 16 35473 1 1 73 LYS H H -8.698 9.765 7.583 1.00 . A A . 73 LYS H 1 1 16 35474 1 1 73 LYS HA H -9.009 11.957 9.427 1.00 . A A . 73 LYS HA 1 1 16 35475 1 1 73 LYS HB2 H -10.392 9.244 9.260 1.00 . A A . 73 LYS HB2 1 1 16 35476 1 1 73 LYS HB3 H -10.877 10.548 10.347 1.00 . A A . 73 LYS HB3 1 1 16 35477 1 1 73 LYS HD2 H -13.217 10.468 9.200 1.00 . A A . 73 LYS HD2 1 1 16 35478 1 1 73 LYS HD3 H -13.326 10.841 7.482 1.00 . A A . 73 LYS HD3 1 1 16 35479 1 1 73 LYS HE2 H -12.189 8.644 7.005 1.00 . A A . 73 LYS HE2 1 1 16 35480 1 1 73 LYS HE3 H -12.299 8.272 8.729 1.00 . A A . 73 LYS HE3 1 1 16 35481 1 1 73 LYS HG2 H -11.401 11.997 8.434 1.00 . A A . 73 LYS HG2 1 1 16 35482 1 1 73 LYS HG3 H -10.842 10.755 7.313 1.00 . A A . 73 LYS HG3 1 1 16 35483 1 1 73 LYS HZ1 H -14.138 7.307 7.457 1.00 . A A . 73 LYS HZ1 1 1 16 35484 1 1 73 LYS HZ2 H -14.609 8.844 6.946 1.00 . A A . 73 LYS HZ2 1 1 16 35485 1 1 73 LYS HZ3 H -14.702 8.432 8.581 1.00 . A A . 73 LYS HZ3 1 1 16 35486 1 1 73 LYS N N -8.316 10.508 8.103 1.00 . A A . 73 LYS N 1 1 16 35487 1 1 73 LYS NZ N -14.145 8.314 7.713 1.00 . A A . 73 LYS NZ 1 1 16 35488 1 1 73 LYS O O -8.099 11.022 11.621 1.00 . A A . 73 LYS O 1 1 16 35489 1 1 74 LEU C C -5.281 9.236 11.480 1.00 . A A . 74 LEU C 1 1 16 35490 1 1 74 LEU CA C -6.678 8.562 11.463 1.00 . A A . 74 LEU CA 1 1 16 35491 1 1 74 LEU CB C -6.569 7.026 11.219 1.00 . A A . 74 LEU CB 1 1 16 35492 1 1 74 LEU CD1 C -7.720 4.727 10.953 1.00 . A A . 74 LEU CD1 1 1 16 35493 1 1 74 LEU CD2 C -8.466 6.321 12.799 1.00 . A A . 74 LEU CD2 1 1 16 35494 1 1 74 LEU CG C -7.903 6.208 11.370 1.00 . A A . 74 LEU CG 1 1 16 35495 1 1 74 LEU H H -7.671 8.692 9.590 1.00 . A A . 74 LEU H 1 1 16 35496 1 1 74 LEU HA H -7.144 8.729 12.434 1.00 . A A . 74 LEU HA 1 1 16 35497 1 1 74 LEU HB2 H -6.189 6.871 10.212 1.00 . A A . 74 LEU HB2 1 1 16 35498 1 1 74 LEU HB3 H -5.845 6.614 11.915 1.00 . A A . 74 LEU HB3 1 1 16 35499 1 1 74 LEU HD11 H -7.001 4.242 11.602 1.00 . A A . 74 LEU HD11 1 1 16 35500 1 1 74 LEU HD12 H -7.363 4.684 9.933 1.00 . A A . 74 LEU HD12 1 1 16 35501 1 1 74 LEU HD13 H -8.669 4.209 11.014 1.00 . A A . 74 LEU HD13 1 1 16 35502 1 1 74 LEU HD21 H -8.692 7.357 13.017 1.00 . A A . 74 LEU HD21 1 1 16 35503 1 1 74 LEU HD22 H -7.743 5.954 13.516 1.00 . A A . 74 LEU HD22 1 1 16 35504 1 1 74 LEU HD23 H -9.376 5.740 12.880 1.00 . A A . 74 LEU HD23 1 1 16 35505 1 1 74 LEU HG H -8.642 6.632 10.700 1.00 . A A . 74 LEU HG 1 1 16 35506 1 1 74 LEU N N -7.549 9.172 10.432 1.00 . A A . 74 LEU N 1 1 16 35507 1 1 74 LEU O O -4.514 9.074 12.438 1.00 . A A . 74 LEU O 1 1 16 35508 1 1 75 GLY C C -2.481 9.954 10.172 1.00 . A A . 75 GLY C 1 1 16 35509 1 1 75 GLY CA C -3.748 10.787 10.288 1.00 . A A . 75 GLY CA 1 1 16 35510 1 1 75 GLY H H -5.600 9.988 9.647 1.00 . A A . 75 GLY H 1 1 16 35511 1 1 75 GLY HA2 H -3.830 11.407 9.407 1.00 . A A . 75 GLY HA2 1 1 16 35512 1 1 75 GLY HA3 H -3.671 11.433 11.154 1.00 . A A . 75 GLY HA3 1 1 16 35513 1 1 75 GLY N N -4.973 9.987 10.399 1.00 . A A . 75 GLY N 1 1 16 35514 1 1 75 GLY O O -1.453 10.293 10.766 1.00 . A A . 75 GLY O 1 1 16 35515 1 1 76 TYR C C -0.444 8.449 8.166 1.00 . A A . 76 TYR C 1 1 16 35516 1 1 76 TYR CA C -1.411 7.937 9.237 1.00 . A A . 76 TYR CA 1 1 16 35517 1 1 76 TYR CB C -1.901 6.510 8.894 1.00 . A A . 76 TYR CB 1 1 16 35518 1 1 76 TYR CD1 C -2.524 6.196 11.350 1.00 . A A . 76 TYR CD1 1 1 16 35519 1 1 76 TYR CD2 C -3.497 4.722 9.741 1.00 . A A . 76 TYR CD2 1 1 16 35520 1 1 76 TYR CE1 C -3.194 5.549 12.358 1.00 . A A . 76 TYR CE1 1 1 16 35521 1 1 76 TYR CE2 C -4.169 4.066 10.747 1.00 . A A . 76 TYR CE2 1 1 16 35522 1 1 76 TYR CG C -2.662 5.802 10.017 1.00 . A A . 76 TYR CG 1 1 16 35523 1 1 76 TYR CZ C -4.017 4.483 12.050 1.00 . A A . 76 TYR CZ 1 1 16 35524 1 1 76 TYR H H -3.404 8.647 8.970 1.00 . A A . 76 TYR H 1 1 16 35525 1 1 76 TYR HA H -0.879 7.895 10.188 1.00 . A A . 76 TYR HA 1 1 16 35526 1 1 76 TYR HB2 H -2.560 6.562 8.032 1.00 . A A . 76 TYR HB2 1 1 16 35527 1 1 76 TYR HB3 H -1.049 5.887 8.641 1.00 . A A . 76 TYR HB3 1 1 16 35528 1 1 76 TYR HD1 H -1.882 7.032 11.597 1.00 . A A . 76 TYR HD1 1 1 16 35529 1 1 76 TYR HD2 H -3.617 4.391 8.716 1.00 . A A . 76 TYR HD2 1 1 16 35530 1 1 76 TYR HE1 H -3.063 5.879 13.386 1.00 . A A . 76 TYR HE1 1 1 16 35531 1 1 76 TYR HE2 H -4.817 3.229 10.508 1.00 . A A . 76 TYR HE2 1 1 16 35532 1 1 76 TYR HH H -5.134 4.485 13.610 1.00 . A A . 76 TYR HH 1 1 16 35533 1 1 76 TYR N N -2.553 8.852 9.414 1.00 . A A . 76 TYR N 1 1 16 35534 1 1 76 TYR O O -0.876 8.945 7.117 1.00 . A A . 76 TYR O 1 1 16 35535 1 1 76 TYR OH O -4.701 3.838 13.049 1.00 . A A . 76 TYR OH 1 1 16 35536 1 1 77 LYS C C 2.153 7.526 6.569 1.00 . A A . 77 LYS C 1 1 16 35537 1 1 77 LYS CA C 1.927 8.716 7.520 1.00 . A A . 77 LYS CA 1 1 16 35538 1 1 77 LYS CB C 3.218 9.104 8.328 1.00 . A A . 77 LYS CB 1 1 16 35539 1 1 77 LYS CD C 4.985 9.394 6.438 1.00 . A A . 77 LYS CD 1 1 16 35540 1 1 77 LYS CE C 5.837 10.409 5.669 1.00 . A A . 77 LYS CE 1 1 16 35541 1 1 77 LYS CG C 4.211 10.049 7.603 1.00 . A A . 77 LYS CG 1 1 16 35542 1 1 77 LYS H H 1.119 7.939 9.316 1.00 . A A . 77 LYS H 1 1 16 35543 1 1 77 LYS HA H 1.588 9.579 6.944 1.00 . A A . 77 LYS HA 1 1 16 35544 1 1 77 LYS HB2 H 2.910 9.595 9.245 1.00 . A A . 77 LYS HB2 1 1 16 35545 1 1 77 LYS HB3 H 3.750 8.196 8.598 1.00 . A A . 77 LYS HB3 1 1 16 35546 1 1 77 LYS HD2 H 5.629 8.616 6.835 1.00 . A A . 77 LYS HD2 1 1 16 35547 1 1 77 LYS HD3 H 4.272 8.943 5.752 1.00 . A A . 77 LYS HD3 1 1 16 35548 1 1 77 LYS HE2 H 6.556 10.860 6.343 1.00 . A A . 77 LYS HE2 1 1 16 35549 1 1 77 LYS HE3 H 6.367 9.897 4.876 1.00 . A A . 77 LYS HE3 1 1 16 35550 1 1 77 LYS HG2 H 3.657 10.894 7.214 1.00 . A A . 77 LYS HG2 1 1 16 35551 1 1 77 LYS HG3 H 4.931 10.413 8.330 1.00 . A A . 77 LYS HG3 1 1 16 35552 1 1 77 LYS HZ1 H 4.289 11.081 4.433 1.00 . A A . 77 LYS HZ1 1 1 16 35553 1 1 77 LYS HZ2 H 5.600 12.139 4.523 1.00 . A A . 77 LYS HZ2 1 1 16 35554 1 1 77 LYS HZ3 H 4.522 12.028 5.813 1.00 . A A . 77 LYS HZ3 1 1 16 35555 1 1 77 LYS N N 0.862 8.324 8.450 1.00 . A A . 77 LYS N 1 1 16 35556 1 1 77 LYS NZ N 5.005 11.489 5.068 1.00 . A A . 77 LYS NZ 1 1 16 35557 1 1 77 LYS O O 2.902 6.607 6.878 1.00 . A A . 77 LYS O 1 1 16 35558 1 1 78 VAL C C 2.049 6.647 3.178 1.00 . A A . 78 VAL C 1 1 16 35559 1 1 78 VAL CA C 1.369 6.377 4.522 1.00 . A A . 78 VAL CA 1 1 16 35560 1 1 78 VAL CB C -0.137 5.973 4.298 1.00 . A A . 78 VAL CB 1 1 16 35561 1 1 78 VAL CG1 C -0.291 4.803 3.303 1.00 . A A . 78 VAL CG1 1 1 16 35562 1 1 78 VAL CG2 C -0.791 5.621 5.642 1.00 . A A . 78 VAL CG2 1 1 16 35563 1 1 78 VAL H H 0.994 8.366 5.180 1.00 . A A . 78 VAL H 1 1 16 35564 1 1 78 VAL HA H 1.870 5.527 4.999 1.00 . A A . 78 VAL HA 1 1 16 35565 1 1 78 VAL HB H -0.665 6.827 3.887 1.00 . A A . 78 VAL HB 1 1 16 35566 1 1 78 VAL HG11 H 0.251 3.938 3.665 1.00 . A A . 78 VAL HG11 1 1 16 35567 1 1 78 VAL HG12 H 0.107 5.091 2.337 1.00 . A A . 78 VAL HG12 1 1 16 35568 1 1 78 VAL HG13 H -1.337 4.548 3.193 1.00 . A A . 78 VAL HG13 1 1 16 35569 1 1 78 VAL HG21 H -0.263 4.798 6.106 1.00 . A A . 78 VAL HG21 1 1 16 35570 1 1 78 VAL HG22 H -1.824 5.340 5.488 1.00 . A A . 78 VAL HG22 1 1 16 35571 1 1 78 VAL HG23 H -0.754 6.482 6.301 1.00 . A A . 78 VAL HG23 1 1 16 35572 1 1 78 VAL N N 1.462 7.543 5.425 1.00 . A A . 78 VAL N 1 1 16 35573 1 1 78 VAL O O 1.849 7.695 2.567 1.00 . A A . 78 VAL O 1 1 16 35574 1 1 79 PHE C C 2.631 4.691 0.529 1.00 . A A . 79 PHE C 1 1 16 35575 1 1 79 PHE CA C 3.468 5.645 1.407 1.00 . A A . 79 PHE CA 1 1 16 35576 1 1 79 PHE CB C 4.923 5.134 1.522 1.00 . A A . 79 PHE CB 1 1 16 35577 1 1 79 PHE CD1 C 6.383 7.161 2.028 1.00 . A A . 79 PHE CD1 1 1 16 35578 1 1 79 PHE CD2 C 6.092 5.534 3.762 1.00 . A A . 79 PHE CD2 1 1 16 35579 1 1 79 PHE CE1 C 7.189 7.904 2.872 1.00 . A A . 79 PHE CE1 1 1 16 35580 1 1 79 PHE CE2 C 6.900 6.280 4.601 1.00 . A A . 79 PHE CE2 1 1 16 35581 1 1 79 PHE CG C 5.820 5.958 2.456 1.00 . A A . 79 PHE CG 1 1 16 35582 1 1 79 PHE CZ C 7.443 7.466 4.156 1.00 . A A . 79 PHE CZ 1 1 16 35583 1 1 79 PHE H H 3.036 4.917 3.339 1.00 . A A . 79 PHE H 1 1 16 35584 1 1 79 PHE HA H 3.455 6.644 0.977 1.00 . A A . 79 PHE HA 1 1 16 35585 1 1 79 PHE HB2 H 4.914 4.108 1.884 1.00 . A A . 79 PHE HB2 1 1 16 35586 1 1 79 PHE HB3 H 5.378 5.140 0.538 1.00 . A A . 79 PHE HB3 1 1 16 35587 1 1 79 PHE HD1 H 6.191 7.514 1.023 1.00 . A A . 79 PHE HD1 1 1 16 35588 1 1 79 PHE HD2 H 5.667 4.604 4.117 1.00 . A A . 79 PHE HD2 1 1 16 35589 1 1 79 PHE HE1 H 7.622 8.836 2.525 1.00 . A A . 79 PHE HE1 1 1 16 35590 1 1 79 PHE HE2 H 7.101 5.939 5.611 1.00 . A A . 79 PHE HE2 1 1 16 35591 1 1 79 PHE HZ H 8.075 8.054 4.816 1.00 . A A . 79 PHE HZ 1 1 16 35592 1 1 79 PHE N N 2.858 5.677 2.744 1.00 . A A . 79 PHE N 1 1 16 35593 1 1 79 PHE O O 2.036 3.752 1.055 1.00 . A A . 79 PHE O 1 1 16 35594 1 1 80 LEU C C 2.486 3.630 -2.942 1.00 . A A . 80 LEU C 1 1 16 35595 1 1 80 LEU CA C 1.719 4.133 -1.704 1.00 . A A . 80 LEU CA 1 1 16 35596 1 1 80 LEU CB C 0.488 4.974 -2.145 1.00 . A A . 80 LEU CB 1 1 16 35597 1 1 80 LEU CD1 C -1.096 2.981 -2.589 1.00 . A A . 80 LEU CD1 1 1 16 35598 1 1 80 LEU CD2 C -1.591 5.238 -3.622 1.00 . A A . 80 LEU CD2 1 1 16 35599 1 1 80 LEU CG C -0.490 4.277 -3.159 1.00 . A A . 80 LEU CG 1 1 16 35600 1 1 80 LEU H H 3.171 5.608 -1.171 1.00 . A A . 80 LEU H 1 1 16 35601 1 1 80 LEU HA H 1.356 3.263 -1.151 1.00 . A A . 80 LEU HA 1 1 16 35602 1 1 80 LEU HB2 H -0.077 5.242 -1.257 1.00 . A A . 80 LEU HB2 1 1 16 35603 1 1 80 LEU HB3 H 0.848 5.892 -2.602 1.00 . A A . 80 LEU HB3 1 1 16 35604 1 1 80 LEU HD11 H -0.302 2.285 -2.343 1.00 . A A . 80 LEU HD11 1 1 16 35605 1 1 80 LEU HD12 H -1.742 2.527 -3.327 1.00 . A A . 80 LEU HD12 1 1 16 35606 1 1 80 LEU HD13 H -1.669 3.199 -1.695 1.00 . A A . 80 LEU HD13 1 1 16 35607 1 1 80 LEU HD21 H -2.232 4.739 -4.340 1.00 . A A . 80 LEU HD21 1 1 16 35608 1 1 80 LEU HD22 H -1.141 6.101 -4.093 1.00 . A A . 80 LEU HD22 1 1 16 35609 1 1 80 LEU HD23 H -2.185 5.560 -2.777 1.00 . A A . 80 LEU HD23 1 1 16 35610 1 1 80 LEU HG H 0.075 3.993 -4.039 1.00 . A A . 80 LEU HG 1 1 16 35611 1 1 80 LEU N N 2.594 4.913 -0.793 1.00 . A A . 80 LEU N 1 1 16 35612 1 1 80 LEU O O 3.205 4.388 -3.591 1.00 . A A . 80 LEU O 1 1 16 35613 1 1 81 LEU C C 1.572 1.057 -5.201 1.00 . A A . 81 LEU C 1 1 16 35614 1 1 81 LEU CA C 2.775 1.686 -4.470 1.00 . A A . 81 LEU CA 1 1 16 35615 1 1 81 LEU CB C 3.846 0.600 -4.158 1.00 . A A . 81 LEU CB 1 1 16 35616 1 1 81 LEU CD1 C 4.910 0.666 -6.504 1.00 . A A . 81 LEU CD1 1 1 16 35617 1 1 81 LEU CD2 C 5.362 -1.313 -4.955 1.00 . A A . 81 LEU CD2 1 1 16 35618 1 1 81 LEU CG C 4.344 -0.236 -5.388 1.00 . A A . 81 LEU CG 1 1 16 35619 1 1 81 LEU H H 1.803 1.780 -2.610 1.00 . A A . 81 LEU H 1 1 16 35620 1 1 81 LEU HA H 3.222 2.448 -5.110 1.00 . A A . 81 LEU HA 1 1 16 35621 1 1 81 LEU HB2 H 4.704 1.090 -3.707 1.00 . A A . 81 LEU HB2 1 1 16 35622 1 1 81 LEU HB3 H 3.431 -0.090 -3.425 1.00 . A A . 81 LEU HB3 1 1 16 35623 1 1 81 LEU HD11 H 5.292 0.055 -7.307 1.00 . A A . 81 LEU HD11 1 1 16 35624 1 1 81 LEU HD12 H 5.704 1.285 -6.118 1.00 . A A . 81 LEU HD12 1 1 16 35625 1 1 81 LEU HD13 H 4.119 1.299 -6.889 1.00 . A A . 81 LEU HD13 1 1 16 35626 1 1 81 LEU HD21 H 5.666 -1.893 -5.817 1.00 . A A . 81 LEU HD21 1 1 16 35627 1 1 81 LEU HD22 H 4.904 -1.972 -4.229 1.00 . A A . 81 LEU HD22 1 1 16 35628 1 1 81 LEU HD23 H 6.234 -0.846 -4.514 1.00 . A A . 81 LEU HD23 1 1 16 35629 1 1 81 LEU HG H 3.494 -0.757 -5.813 1.00 . A A . 81 LEU HG 1 1 16 35630 1 1 81 LEU N N 2.296 2.329 -3.245 1.00 . A A . 81 LEU N 1 1 16 35631 1 1 81 LEU O O 0.931 0.141 -4.689 1.00 . A A . 81 LEU O 1 1 16 35632 1 1 82 LEU C C 0.977 0.253 -8.421 1.00 . A A . 82 LEU C 1 1 16 35633 1 1 82 LEU CA C 0.259 1.038 -7.300 1.00 . A A . 82 LEU CA 1 1 16 35634 1 1 82 LEU CB C -0.587 2.191 -7.909 1.00 . A A . 82 LEU CB 1 1 16 35635 1 1 82 LEU CD1 C -2.138 4.216 -7.647 1.00 . A A . 82 LEU CD1 1 1 16 35636 1 1 82 LEU CD2 C -2.488 2.160 -6.200 1.00 . A A . 82 LEU CD2 1 1 16 35637 1 1 82 LEU CG C -1.450 3.036 -6.921 1.00 . A A . 82 LEU CG 1 1 16 35638 1 1 82 LEU H H 1.729 2.406 -6.655 1.00 . A A . 82 LEU H 1 1 16 35639 1 1 82 LEU HA H -0.392 0.365 -6.743 1.00 . A A . 82 LEU HA 1 1 16 35640 1 1 82 LEU HB2 H 0.091 2.867 -8.423 1.00 . A A . 82 LEU HB2 1 1 16 35641 1 1 82 LEU HB3 H -1.254 1.765 -8.653 1.00 . A A . 82 LEU HB3 1 1 16 35642 1 1 82 LEU HD11 H -2.820 3.846 -8.405 1.00 . A A . 82 LEU HD11 1 1 16 35643 1 1 82 LEU HD12 H -1.388 4.839 -8.114 1.00 . A A . 82 LEU HD12 1 1 16 35644 1 1 82 LEU HD13 H -2.692 4.812 -6.930 1.00 . A A . 82 LEU HD13 1 1 16 35645 1 1 82 LEU HD21 H -3.058 2.771 -5.510 1.00 . A A . 82 LEU HD21 1 1 16 35646 1 1 82 LEU HD22 H -1.980 1.382 -5.645 1.00 . A A . 82 LEU HD22 1 1 16 35647 1 1 82 LEU HD23 H -3.161 1.708 -6.916 1.00 . A A . 82 LEU HD23 1 1 16 35648 1 1 82 LEU HG H -0.801 3.460 -6.165 1.00 . A A . 82 LEU HG 1 1 16 35649 1 1 82 LEU N N 1.264 1.597 -6.383 1.00 . A A . 82 LEU N 1 1 16 35650 1 1 82 LEU O O 1.981 0.731 -8.968 1.00 . A A . 82 LEU O 1 1 16 35651 1 1 83 GLN C C -0.149 -2.443 -10.602 1.00 . A A . 83 GLN C 1 1 16 35652 1 1 83 GLN CA C 0.999 -1.769 -9.844 1.00 . A A . 83 GLN CA 1 1 16 35653 1 1 83 GLN CB C 1.984 -2.841 -9.304 1.00 . A A . 83 GLN CB 1 1 16 35654 1 1 83 GLN CD C 3.693 -4.681 -9.900 1.00 . A A . 83 GLN CD 1 1 16 35655 1 1 83 GLN CG C 2.683 -3.662 -10.416 1.00 . A A . 83 GLN CG 1 1 16 35656 1 1 83 GLN H H -0.308 -1.274 -8.259 1.00 . A A . 83 GLN H 1 1 16 35657 1 1 83 GLN HA H 1.536 -1.119 -10.534 1.00 . A A . 83 GLN HA 1 1 16 35658 1 1 83 GLN HB2 H 2.748 -2.344 -8.713 1.00 . A A . 83 GLN HB2 1 1 16 35659 1 1 83 GLN HB3 H 1.447 -3.529 -8.657 1.00 . A A . 83 GLN HB3 1 1 16 35660 1 1 83 GLN HE21 H 3.452 -5.788 -11.527 1.00 . A A . 83 GLN HE21 1 1 16 35661 1 1 83 GLN HE22 H 4.598 -6.375 -10.379 1.00 . A A . 83 GLN HE22 1 1 16 35662 1 1 83 GLN HG2 H 1.926 -4.192 -10.978 1.00 . A A . 83 GLN HG2 1 1 16 35663 1 1 83 GLN HG3 H 3.197 -2.978 -11.083 1.00 . A A . 83 GLN HG3 1 1 16 35664 1 1 83 GLN N N 0.460 -0.941 -8.758 1.00 . A A . 83 GLN N 1 1 16 35665 1 1 83 GLN NE2 N 3.936 -5.723 -10.674 1.00 . A A . 83 GLN NE2 1 1 16 35666 1 1 83 GLN O O -0.896 -3.251 -10.035 1.00 . A A . 83 GLN O 1 1 16 35667 1 1 83 GLN OE1 O 4.267 -4.521 -8.830 1.00 . A A . 83 GLN OE1 1 1 16 35668 1 1 84 ASP C C -0.489 -2.952 -14.138 1.00 . A A . 84 ASP C 1 1 16 35669 1 1 84 ASP CA C -1.224 -2.709 -12.816 1.00 . A A . 84 ASP CA 1 1 16 35670 1 1 84 ASP CB C -2.471 -1.816 -13.064 1.00 . A A . 84 ASP CB 1 1 16 35671 1 1 84 ASP CG C -3.312 -1.565 -11.802 1.00 . A A . 84 ASP CG 1 1 16 35672 1 1 84 ASP H H 0.272 -1.347 -12.205 1.00 . A A . 84 ASP H 1 1 16 35673 1 1 84 ASP HA H -1.543 -3.665 -12.409 1.00 . A A . 84 ASP HA 1 1 16 35674 1 1 84 ASP HB2 H -2.140 -0.862 -13.462 1.00 . A A . 84 ASP HB2 1 1 16 35675 1 1 84 ASP HB3 H -3.107 -2.290 -13.808 1.00 . A A . 84 ASP HB3 1 1 16 35676 1 1 84 ASP N N -0.291 -2.075 -11.875 1.00 . A A . 84 ASP N 1 1 16 35677 1 1 84 ASP O O 0.426 -2.193 -14.495 1.00 . A A . 84 ASP O 1 1 16 35678 1 1 84 ASP OD1 O -3.931 -2.527 -11.291 1.00 . A A . 84 ASP OD1 1 1 16 35679 1 1 84 ASP OD2 O -3.394 -0.408 -11.328 1.00 . A A . 84 ASP OD2 1 1 16 35680 1 1 85 GLN C C -1.031 -3.237 -17.177 1.00 . A A . 85 GLN C 1 1 16 35681 1 1 85 GLN CA C -0.439 -4.284 -16.223 1.00 . A A . 85 GLN CA 1 1 16 35682 1 1 85 GLN CB C -0.869 -5.713 -16.657 1.00 . A A . 85 GLN CB 1 1 16 35683 1 1 85 GLN CD C 1.348 -6.962 -16.436 1.00 . A A . 85 GLN CD 1 1 16 35684 1 1 85 GLN CG C -0.105 -6.862 -15.969 1.00 . A A . 85 GLN CG 1 1 16 35685 1 1 85 GLN H H -1.526 -4.645 -14.447 1.00 . A A . 85 GLN H 1 1 16 35686 1 1 85 GLN HA H 0.643 -4.213 -16.244 1.00 . A A . 85 GLN HA 1 1 16 35687 1 1 85 GLN HB2 H -1.923 -5.834 -16.438 1.00 . A A . 85 GLN HB2 1 1 16 35688 1 1 85 GLN HB3 H -0.733 -5.815 -17.730 1.00 . A A . 85 GLN HB3 1 1 16 35689 1 1 85 GLN HE21 H 0.825 -8.185 -17.919 1.00 . A A . 85 GLN HE21 1 1 16 35690 1 1 85 GLN HE22 H 2.508 -7.798 -17.813 1.00 . A A . 85 GLN HE22 1 1 16 35691 1 1 85 GLN HG2 H -0.117 -6.704 -14.896 1.00 . A A . 85 GLN HG2 1 1 16 35692 1 1 85 GLN HG3 H -0.608 -7.797 -16.191 1.00 . A A . 85 GLN HG3 1 1 16 35693 1 1 85 GLN N N -0.888 -4.016 -14.847 1.00 . A A . 85 GLN N 1 1 16 35694 1 1 85 GLN NE2 N 1.584 -7.727 -17.494 1.00 . A A . 85 GLN NE2 1 1 16 35695 1 1 85 GLN O O -0.411 -2.854 -18.176 1.00 . A A . 85 GLN O 1 1 16 35696 1 1 85 GLN OE1 O 2.244 -6.349 -15.863 1.00 . A A . 85 GLN OE1 1 1 16 35697 1 1 86 ASP C C -2.570 -0.378 -17.025 1.00 . A A . 86 ASP C 1 1 16 35698 1 1 86 ASP CA C -2.947 -1.743 -17.600 1.00 . A A . 86 ASP CA 1 1 16 35699 1 1 86 ASP CB C -4.471 -1.988 -17.557 1.00 . A A . 86 ASP CB 1 1 16 35700 1 1 86 ASP CG C -4.886 -3.201 -18.396 1.00 . A A . 86 ASP CG 1 1 16 35701 1 1 86 ASP H H -2.665 -3.110 -16.023 1.00 . A A . 86 ASP H 1 1 16 35702 1 1 86 ASP HA H -2.613 -1.789 -18.642 1.00 . A A . 86 ASP HA 1 1 16 35703 1 1 86 ASP HB2 H -4.780 -2.142 -16.524 1.00 . A A . 86 ASP HB2 1 1 16 35704 1 1 86 ASP HB3 H -4.989 -1.112 -17.938 1.00 . A A . 86 ASP HB3 1 1 16 35705 1 1 86 ASP N N -2.243 -2.773 -16.843 1.00 . A A . 86 ASP N 1 1 16 35706 1 1 86 ASP O O -3.123 0.067 -16.016 1.00 . A A . 86 ASP O 1 1 16 35707 1 1 86 ASP OD1 O -4.829 -3.108 -19.637 1.00 . A A . 86 ASP OD1 1 1 16 35708 1 1 86 ASP OD2 O -5.254 -4.254 -17.834 1.00 . A A . 86 ASP OD2 1 1 16 35709 1 1 87 GLU C C -1.893 2.729 -17.413 1.00 . A A . 87 GLU C 1 1 16 35710 1 1 87 GLU CA C -0.978 1.513 -17.192 1.00 . A A . 87 GLU CA 1 1 16 35711 1 1 87 GLU CB C 0.388 1.725 -17.881 1.00 . A A . 87 GLU CB 1 1 16 35712 1 1 87 GLU CD C 2.708 0.781 -18.404 1.00 . A A . 87 GLU CD 1 1 16 35713 1 1 87 GLU CG C 1.338 0.517 -17.770 1.00 . A A . 87 GLU CG 1 1 16 35714 1 1 87 GLU H H -1.244 -0.123 -18.501 1.00 . A A . 87 GLU H 1 1 16 35715 1 1 87 GLU HA H -0.810 1.407 -16.127 1.00 . A A . 87 GLU HA 1 1 16 35716 1 1 87 GLU HB2 H 0.227 1.940 -18.935 1.00 . A A . 87 GLU HB2 1 1 16 35717 1 1 87 GLU HB3 H 0.877 2.584 -17.426 1.00 . A A . 87 GLU HB3 1 1 16 35718 1 1 87 GLU HG2 H 1.474 0.268 -16.717 1.00 . A A . 87 GLU HG2 1 1 16 35719 1 1 87 GLU HG3 H 0.874 -0.333 -18.265 1.00 . A A . 87 GLU HG3 1 1 16 35720 1 1 87 GLU N N -1.587 0.263 -17.668 1.00 . A A . 87 GLU N 1 1 16 35721 1 1 87 GLU O O -1.641 3.790 -16.849 1.00 . A A . 87 GLU O 1 1 16 35722 1 1 87 GLU OE1 O 3.597 1.299 -17.710 1.00 . A A . 87 GLU OE1 1 1 16 35723 1 1 87 GLU OE2 O 2.895 0.497 -19.604 1.00 . A A . 87 GLU OE2 1 1 16 35724 1 1 88 ASN C C -4.805 3.878 -17.247 1.00 . A A . 88 ASN C 1 1 16 35725 1 1 88 ASN CA C -3.950 3.608 -18.503 1.00 . A A . 88 ASN CA 1 1 16 35726 1 1 88 ASN CB C -4.848 3.207 -19.711 1.00 . A A . 88 ASN CB 1 1 16 35727 1 1 88 ASN CG C -4.142 3.321 -21.068 1.00 . A A . 88 ASN CG 1 1 16 35728 1 1 88 ASN H H -3.032 1.702 -18.697 1.00 . A A . 88 ASN H 1 1 16 35729 1 1 88 ASN HA H -3.414 4.522 -18.755 1.00 . A A . 88 ASN HA 1 1 16 35730 1 1 88 ASN HB2 H -5.179 2.178 -19.585 1.00 . A A . 88 ASN HB2 1 1 16 35731 1 1 88 ASN HB3 H -5.723 3.846 -19.740 1.00 . A A . 88 ASN HB3 1 1 16 35732 1 1 88 ASN HD21 H -5.298 1.900 -21.832 1.00 . A A . 88 ASN HD21 1 1 16 35733 1 1 88 ASN HD22 H -4.140 2.594 -22.913 1.00 . A A . 88 ASN HD22 1 1 16 35734 1 1 88 ASN N N -2.940 2.561 -18.241 1.00 . A A . 88 ASN N 1 1 16 35735 1 1 88 ASN ND2 N -4.565 2.523 -22.032 1.00 . A A . 88 ASN ND2 1 1 16 35736 1 1 88 ASN O O -4.872 5.018 -16.769 1.00 . A A . 88 ASN O 1 1 16 35737 1 1 88 ASN OD1 O -3.237 4.139 -21.253 1.00 . A A . 88 ASN OD1 1 1 16 35738 1 1 89 GLU C C -5.367 3.191 -14.254 1.00 . A A . 89 GLU C 1 1 16 35739 1 1 89 GLU CA C -6.254 2.892 -15.479 1.00 . A A . 89 GLU CA 1 1 16 35740 1 1 89 GLU CB C -7.054 1.580 -15.269 1.00 . A A . 89 GLU CB 1 1 16 35741 1 1 89 GLU CD C -7.009 -0.987 -15.043 1.00 . A A . 89 GLU CD 1 1 16 35742 1 1 89 GLU CG C -6.190 0.311 -15.120 1.00 . A A . 89 GLU CG 1 1 16 35743 1 1 89 GLU H H -5.328 1.937 -17.148 1.00 . A A . 89 GLU H 1 1 16 35744 1 1 89 GLU HA H -6.958 3.712 -15.607 1.00 . A A . 89 GLU HA 1 1 16 35745 1 1 89 GLU HB2 H -7.662 1.679 -14.373 1.00 . A A . 89 GLU HB2 1 1 16 35746 1 1 89 GLU HB3 H -7.717 1.440 -16.115 1.00 . A A . 89 GLU HB3 1 1 16 35747 1 1 89 GLU HG2 H -5.521 0.248 -15.980 1.00 . A A . 89 GLU HG2 1 1 16 35748 1 1 89 GLU HG3 H -5.584 0.409 -14.224 1.00 . A A . 89 GLU HG3 1 1 16 35749 1 1 89 GLU N N -5.431 2.808 -16.710 1.00 . A A . 89 GLU N 1 1 16 35750 1 1 89 GLU O O -5.784 3.890 -13.326 1.00 . A A . 89 GLU O 1 1 16 35751 1 1 89 GLU OE1 O -7.662 -1.337 -16.044 1.00 . A A . 89 GLU OE1 1 1 16 35752 1 1 89 GLU OE2 O -7.000 -1.661 -13.998 1.00 . A A . 89 GLU OE2 1 1 16 35753 1 1 90 LEU C C -2.708 4.365 -13.223 1.00 . A A . 90 LEU C 1 1 16 35754 1 1 90 LEU CA C -3.092 2.871 -13.282 1.00 . A A . 90 LEU CA 1 1 16 35755 1 1 90 LEU CB C -1.865 1.970 -13.619 1.00 . A A . 90 LEU CB 1 1 16 35756 1 1 90 LEU CD1 C -0.697 2.242 -11.345 1.00 . A A . 90 LEU CD1 1 1 16 35757 1 1 90 LEU CD2 C 0.585 1.250 -13.306 1.00 . A A . 90 LEU CD2 1 1 16 35758 1 1 90 LEU CG C -0.519 2.242 -12.868 1.00 . A A . 90 LEU CG 1 1 16 35759 1 1 90 LEU H H -3.925 2.044 -15.039 1.00 . A A . 90 LEU H 1 1 16 35760 1 1 90 LEU HA H -3.499 2.569 -12.318 1.00 . A A . 90 LEU HA 1 1 16 35761 1 1 90 LEU HB2 H -2.152 0.941 -13.430 1.00 . A A . 90 LEU HB2 1 1 16 35762 1 1 90 LEU HB3 H -1.677 2.065 -14.683 1.00 . A A . 90 LEU HB3 1 1 16 35763 1 1 90 LEU HD11 H -1.357 3.057 -11.060 1.00 . A A . 90 LEU HD11 1 1 16 35764 1 1 90 LEU HD12 H 0.264 2.396 -10.871 1.00 . A A . 90 LEU HD12 1 1 16 35765 1 1 90 LEU HD13 H -1.119 1.303 -11.014 1.00 . A A . 90 LEU HD13 1 1 16 35766 1 1 90 LEU HD21 H 0.744 1.333 -14.374 1.00 . A A . 90 LEU HD21 1 1 16 35767 1 1 90 LEU HD22 H 0.293 0.236 -13.064 1.00 . A A . 90 LEU HD22 1 1 16 35768 1 1 90 LEU HD23 H 1.510 1.489 -12.795 1.00 . A A . 90 LEU HD23 1 1 16 35769 1 1 90 LEU HG H -0.178 3.235 -13.136 1.00 . A A . 90 LEU HG 1 1 16 35770 1 1 90 LEU N N -4.135 2.642 -14.292 1.00 . A A . 90 LEU N 1 1 16 35771 1 1 90 LEU O O -2.586 4.922 -12.130 1.00 . A A . 90 LEU O 1 1 16 35772 1 1 91 GLU C C -3.270 7.312 -13.920 1.00 . A A . 91 GLU C 1 1 16 35773 1 1 91 GLU CA C -2.182 6.422 -14.519 1.00 . A A . 91 GLU CA 1 1 16 35774 1 1 91 GLU CB C -1.915 6.795 -16.010 1.00 . A A . 91 GLU CB 1 1 16 35775 1 1 91 GLU CD C -0.313 8.750 -15.460 1.00 . A A . 91 GLU CD 1 1 16 35776 1 1 91 GLU CG C -1.531 8.270 -16.275 1.00 . A A . 91 GLU CG 1 1 16 35777 1 1 91 GLU H H -2.740 4.512 -15.233 1.00 . A A . 91 GLU H 1 1 16 35778 1 1 91 GLU HA H -1.263 6.563 -13.952 1.00 . A A . 91 GLU HA 1 1 16 35779 1 1 91 GLU HB2 H -1.105 6.171 -16.378 1.00 . A A . 91 GLU HB2 1 1 16 35780 1 1 91 GLU HB3 H -2.806 6.566 -16.592 1.00 . A A . 91 GLU HB3 1 1 16 35781 1 1 91 GLU HG2 H -1.297 8.382 -17.331 1.00 . A A . 91 GLU HG2 1 1 16 35782 1 1 91 GLU HG3 H -2.386 8.899 -16.044 1.00 . A A . 91 GLU HG3 1 1 16 35783 1 1 91 GLU N N -2.564 5.002 -14.406 1.00 . A A . 91 GLU N 1 1 16 35784 1 1 91 GLU O O -2.993 8.097 -13.017 1.00 . A A . 91 GLU O 1 1 16 35785 1 1 91 GLU OE1 O 0.745 8.098 -15.508 1.00 . A A . 91 GLU OE1 1 1 16 35786 1 1 91 GLU OE2 O -0.405 9.777 -14.768 1.00 . A A . 91 GLU OE2 1 1 16 35787 1 1 92 GLU C C -5.813 7.839 -12.405 1.00 . A A . 92 GLU C 1 1 16 35788 1 1 92 GLU CA C -5.697 7.870 -13.938 1.00 . A A . 92 GLU CA 1 1 16 35789 1 1 92 GLU CB C -6.985 7.283 -14.582 1.00 . A A . 92 GLU CB 1 1 16 35790 1 1 92 GLU CD C -7.341 8.916 -16.544 1.00 . A A . 92 GLU CD 1 1 16 35791 1 1 92 GLU CG C -7.086 7.460 -16.111 1.00 . A A . 92 GLU CG 1 1 16 35792 1 1 92 GLU H H -4.638 6.472 -15.138 1.00 . A A . 92 GLU H 1 1 16 35793 1 1 92 GLU HA H -5.581 8.903 -14.267 1.00 . A A . 92 GLU HA 1 1 16 35794 1 1 92 GLU HB2 H -7.027 6.220 -14.361 1.00 . A A . 92 GLU HB2 1 1 16 35795 1 1 92 GLU HB3 H -7.851 7.757 -14.130 1.00 . A A . 92 GLU HB3 1 1 16 35796 1 1 92 GLU HG2 H -6.162 7.113 -16.561 1.00 . A A . 92 GLU HG2 1 1 16 35797 1 1 92 GLU HG3 H -7.897 6.836 -16.474 1.00 . A A . 92 GLU HG3 1 1 16 35798 1 1 92 GLU N N -4.515 7.125 -14.412 1.00 . A A . 92 GLU N 1 1 16 35799 1 1 92 GLU O O -5.744 8.878 -11.748 1.00 . A A . 92 GLU O 1 1 16 35800 1 1 92 GLU OE1 O -6.380 9.710 -16.624 1.00 . A A . 92 GLU OE1 1 1 16 35801 1 1 92 GLU OE2 O -8.512 9.276 -16.795 1.00 . A A . 92 GLU OE2 1 1 16 35802 1 1 93 PHE C C -4.962 6.934 -9.563 1.00 . A A . 93 PHE C 1 1 16 35803 1 1 93 PHE CA C -6.109 6.357 -10.430 1.00 . A A . 93 PHE CA 1 1 16 35804 1 1 93 PHE CB C -6.253 4.829 -10.215 1.00 . A A . 93 PHE CB 1 1 16 35805 1 1 93 PHE CD1 C -8.053 4.762 -8.447 1.00 . A A . 93 PHE CD1 1 1 16 35806 1 1 93 PHE CD2 C -5.945 3.746 -7.938 1.00 . A A . 93 PHE CD2 1 1 16 35807 1 1 93 PHE CE1 C -8.524 4.412 -7.201 1.00 . A A . 93 PHE CE1 1 1 16 35808 1 1 93 PHE CE2 C -6.420 3.399 -6.696 1.00 . A A . 93 PHE CE2 1 1 16 35809 1 1 93 PHE CG C -6.754 4.436 -8.837 1.00 . A A . 93 PHE CG 1 1 16 35810 1 1 93 PHE CZ C -7.710 3.733 -6.327 1.00 . A A . 93 PHE CZ 1 1 16 35811 1 1 93 PHE H H -5.789 5.843 -12.457 1.00 . A A . 93 PHE H 1 1 16 35812 1 1 93 PHE HA H -7.035 6.841 -10.147 1.00 . A A . 93 PHE HA 1 1 16 35813 1 1 93 PHE HB2 H -6.959 4.442 -10.941 1.00 . A A . 93 PHE HB2 1 1 16 35814 1 1 93 PHE HB3 H -5.293 4.349 -10.383 1.00 . A A . 93 PHE HB3 1 1 16 35815 1 1 93 PHE HD1 H -8.699 5.297 -9.130 1.00 . A A . 93 PHE HD1 1 1 16 35816 1 1 93 PHE HD2 H -4.935 3.482 -8.219 1.00 . A A . 93 PHE HD2 1 1 16 35817 1 1 93 PHE HE1 H -9.537 4.673 -6.908 1.00 . A A . 93 PHE HE1 1 1 16 35818 1 1 93 PHE HE2 H -5.783 2.864 -6.000 1.00 . A A . 93 PHE HE2 1 1 16 35819 1 1 93 PHE HZ H -8.084 3.457 -5.342 1.00 . A A . 93 PHE HZ 1 1 16 35820 1 1 93 PHE N N -5.891 6.614 -11.864 1.00 . A A . 93 PHE N 1 1 16 35821 1 1 93 PHE O O -5.195 7.409 -8.443 1.00 . A A . 93 PHE O 1 1 16 35822 1 1 94 LYS C C -2.715 9.008 -9.296 1.00 . A A . 94 LYS C 1 1 16 35823 1 1 94 LYS CA C -2.525 7.488 -9.507 1.00 . A A . 94 LYS CA 1 1 16 35824 1 1 94 LYS CB C -1.288 7.172 -10.427 1.00 . A A . 94 LYS CB 1 1 16 35825 1 1 94 LYS CD C 0.483 9.076 -9.993 1.00 . A A . 94 LYS CD 1 1 16 35826 1 1 94 LYS CE C 0.241 9.683 -11.388 1.00 . A A . 94 LYS CE 1 1 16 35827 1 1 94 LYS CG C 0.145 7.564 -9.930 1.00 . A A . 94 LYS CG 1 1 16 35828 1 1 94 LYS H H -3.641 6.508 -11.016 1.00 . A A . 94 LYS H 1 1 16 35829 1 1 94 LYS HA H -2.385 7.004 -8.547 1.00 . A A . 94 LYS HA 1 1 16 35830 1 1 94 LYS HB2 H -1.281 6.102 -10.602 1.00 . A A . 94 LYS HB2 1 1 16 35831 1 1 94 LYS HB3 H -1.453 7.652 -11.386 1.00 . A A . 94 LYS HB3 1 1 16 35832 1 1 94 LYS HD2 H -0.132 9.603 -9.270 1.00 . A A . 94 LYS HD2 1 1 16 35833 1 1 94 LYS HD3 H 1.525 9.212 -9.731 1.00 . A A . 94 LYS HD3 1 1 16 35834 1 1 94 LYS HE2 H -0.779 9.472 -11.684 1.00 . A A . 94 LYS HE2 1 1 16 35835 1 1 94 LYS HE3 H 0.380 10.753 -11.330 1.00 . A A . 94 LYS HE3 1 1 16 35836 1 1 94 LYS HG2 H 0.250 7.238 -8.908 1.00 . A A . 94 LYS HG2 1 1 16 35837 1 1 94 LYS HG3 H 0.874 7.026 -10.533 1.00 . A A . 94 LYS HG3 1 1 16 35838 1 1 94 LYS HZ1 H 2.137 9.270 -12.148 1.00 . A A . 94 LYS HZ1 1 1 16 35839 1 1 94 LYS HZ2 H 0.989 9.624 -13.332 1.00 . A A . 94 LYS HZ2 1 1 16 35840 1 1 94 LYS HZ3 H 0.968 8.129 -12.556 1.00 . A A . 94 LYS HZ3 1 1 16 35841 1 1 94 LYS N N -3.736 6.915 -10.127 1.00 . A A . 94 LYS N 1 1 16 35842 1 1 94 LYS NZ N 1.146 9.136 -12.425 1.00 . A A . 94 LYS NZ 1 1 16 35843 1 1 94 LYS O O -2.458 9.511 -8.198 1.00 . A A . 94 LYS O 1 1 16 35844 1 1 95 ARG C C -4.253 11.738 -9.293 1.00 . A A . 95 ARG C 1 1 16 35845 1 1 95 ARG CA C -3.304 11.198 -10.384 1.00 . A A . 95 ARG CA 1 1 16 35846 1 1 95 ARG CB C -3.767 11.697 -11.789 1.00 . A A . 95 ARG CB 1 1 16 35847 1 1 95 ARG CD C -3.250 11.760 -14.332 1.00 . A A . 95 ARG CD 1 1 16 35848 1 1 95 ARG CG C -2.872 11.202 -12.948 1.00 . A A . 95 ARG CG 1 1 16 35849 1 1 95 ARG CZ C -1.550 13.505 -14.914 1.00 . A A . 95 ARG CZ 1 1 16 35850 1 1 95 ARG H H -3.466 9.212 -11.167 1.00 . A A . 95 ARG H 1 1 16 35851 1 1 95 ARG HA H -2.307 11.593 -10.194 1.00 . A A . 95 ARG HA 1 1 16 35852 1 1 95 ARG HB2 H -4.779 11.353 -11.970 1.00 . A A . 95 ARG HB2 1 1 16 35853 1 1 95 ARG HB3 H -3.762 12.785 -11.798 1.00 . A A . 95 ARG HB3 1 1 16 35854 1 1 95 ARG HD2 H -2.800 11.134 -15.098 1.00 . A A . 95 ARG HD2 1 1 16 35855 1 1 95 ARG HD3 H -4.327 11.734 -14.451 1.00 . A A . 95 ARG HD3 1 1 16 35856 1 1 95 ARG HE H -3.437 13.854 -14.320 1.00 . A A . 95 ARG HE 1 1 16 35857 1 1 95 ARG HG2 H -1.847 11.489 -12.739 1.00 . A A . 95 ARG HG2 1 1 16 35858 1 1 95 ARG HG3 H -2.929 10.127 -12.979 1.00 . A A . 95 ARG HG3 1 1 16 35859 1 1 95 ARG HH11 H -0.813 11.621 -15.111 1.00 . A A . 95 ARG HH11 1 1 16 35860 1 1 95 ARG HH12 H 0.303 12.891 -15.492 1.00 . A A . 95 ARG HH12 1 1 16 35861 1 1 95 ARG HH21 H -1.943 15.484 -14.809 1.00 . A A . 95 ARG HH21 1 1 16 35862 1 1 95 ARG HH22 H -0.336 15.071 -15.319 1.00 . A A . 95 ARG HH22 1 1 16 35863 1 1 95 ARG N N -3.190 9.710 -10.359 1.00 . A A . 95 ARG N 1 1 16 35864 1 1 95 ARG NE N -2.784 13.146 -14.513 1.00 . A A . 95 ARG NE 1 1 16 35865 1 1 95 ARG NH1 N -0.610 12.599 -15.193 1.00 . A A . 95 ARG NH1 1 1 16 35866 1 1 95 ARG NH2 N -1.249 14.788 -15.022 1.00 . A A . 95 ARG NH2 1 1 16 35867 1 1 95 ARG O O -4.009 12.815 -8.741 1.00 . A A . 95 ARG O 1 1 16 35868 1 1 96 LYS C C -5.607 11.393 -6.563 1.00 . A A . 96 LYS C 1 1 16 35869 1 1 96 LYS CA C -6.300 11.336 -7.935 1.00 . A A . 96 LYS CA 1 1 16 35870 1 1 96 LYS CB C -7.494 10.320 -7.887 1.00 . A A . 96 LYS CB 1 1 16 35871 1 1 96 LYS CD C -8.057 10.298 -10.404 1.00 . A A . 96 LYS CD 1 1 16 35872 1 1 96 LYS CE C -9.153 10.371 -11.470 1.00 . A A . 96 LYS CE 1 1 16 35873 1 1 96 LYS CG C -8.583 10.503 -8.975 1.00 . A A . 96 LYS CG 1 1 16 35874 1 1 96 LYS H H -5.432 10.115 -9.456 1.00 . A A . 96 LYS H 1 1 16 35875 1 1 96 LYS HA H -6.687 12.325 -8.176 1.00 . A A . 96 LYS HA 1 1 16 35876 1 1 96 LYS HB2 H -7.094 9.315 -7.986 1.00 . A A . 96 LYS HB2 1 1 16 35877 1 1 96 LYS HB3 H -7.981 10.390 -6.919 1.00 . A A . 96 LYS HB3 1 1 16 35878 1 1 96 LYS HD2 H -7.314 11.060 -10.618 1.00 . A A . 96 LYS HD2 1 1 16 35879 1 1 96 LYS HD3 H -7.578 9.320 -10.463 1.00 . A A . 96 LYS HD3 1 1 16 35880 1 1 96 LYS HE2 H -8.712 10.210 -12.445 1.00 . A A . 96 LYS HE2 1 1 16 35881 1 1 96 LYS HE3 H -9.886 9.596 -11.281 1.00 . A A . 96 LYS HE3 1 1 16 35882 1 1 96 LYS HG2 H -9.380 9.788 -8.795 1.00 . A A . 96 LYS HG2 1 1 16 35883 1 1 96 LYS HG3 H -8.988 11.506 -8.893 1.00 . A A . 96 LYS HG3 1 1 16 35884 1 1 96 LYS HZ1 H -10.477 11.758 -12.294 1.00 . A A . 96 LYS HZ1 1 1 16 35885 1 1 96 LYS HZ2 H -9.143 12.456 -11.532 1.00 . A A . 96 LYS HZ2 1 1 16 35886 1 1 96 LYS HZ3 H -10.395 11.811 -10.609 1.00 . A A . 96 LYS HZ3 1 1 16 35887 1 1 96 LYS N N -5.315 10.966 -8.979 1.00 . A A . 96 LYS N 1 1 16 35888 1 1 96 LYS NZ N -9.839 11.687 -11.477 1.00 . A A . 96 LYS NZ 1 1 16 35889 1 1 96 LYS O O -5.652 12.409 -5.869 1.00 . A A . 96 LYS O 1 1 16 35890 1 1 97 ILE C C -3.040 10.962 -4.734 1.00 . A A . 97 ILE C 1 1 16 35891 1 1 97 ILE CA C -4.284 10.067 -4.923 1.00 . A A . 97 ILE CA 1 1 16 35892 1 1 97 ILE CB C -3.899 8.557 -4.744 1.00 . A A . 97 ILE CB 1 1 16 35893 1 1 97 ILE CD1 C -4.768 6.167 -5.232 1.00 . A A . 97 ILE CD1 1 1 16 35894 1 1 97 ILE CG1 C -5.112 7.637 -5.110 1.00 . A A . 97 ILE CG1 1 1 16 35895 1 1 97 ILE CG2 C -3.402 8.285 -3.300 1.00 . A A . 97 ILE CG2 1 1 16 35896 1 1 97 ILE H H -4.785 9.607 -6.930 1.00 . A A . 97 ILE H 1 1 16 35897 1 1 97 ILE HA H -5.020 10.323 -4.163 1.00 . A A . 97 ILE HA 1 1 16 35898 1 1 97 ILE HB H -3.079 8.332 -5.422 1.00 . A A . 97 ILE HB 1 1 16 35899 1 1 97 ILE HD11 H -4.397 5.796 -4.287 1.00 . A A . 97 ILE HD11 1 1 16 35900 1 1 97 ILE HD12 H -4.013 6.034 -5.994 1.00 . A A . 97 ILE HD12 1 1 16 35901 1 1 97 ILE HD13 H -5.655 5.617 -5.509 1.00 . A A . 97 ILE HD13 1 1 16 35902 1 1 97 ILE HG12 H -5.884 7.731 -4.356 1.00 . A A . 97 ILE HG12 1 1 16 35903 1 1 97 ILE HG13 H -5.519 7.952 -6.064 1.00 . A A . 97 ILE HG13 1 1 16 35904 1 1 97 ILE HG21 H -3.171 7.236 -3.176 1.00 . A A . 97 ILE HG21 1 1 16 35905 1 1 97 ILE HG22 H -4.165 8.565 -2.587 1.00 . A A . 97 ILE HG22 1 1 16 35906 1 1 97 ILE HG23 H -2.507 8.870 -3.106 1.00 . A A . 97 ILE HG23 1 1 16 35907 1 1 97 ILE N N -4.905 10.294 -6.241 1.00 . A A . 97 ILE N 1 1 16 35908 1 1 97 ILE O O -2.723 11.392 -3.614 1.00 . A A . 97 ILE O 1 1 16 35909 1 1 98 GLU C C -1.671 13.588 -5.517 1.00 . A A . 98 GLU C 1 1 16 35910 1 1 98 GLU CA C -1.207 12.167 -5.898 1.00 . A A . 98 GLU CA 1 1 16 35911 1 1 98 GLU CB C -0.545 12.098 -7.315 1.00 . A A . 98 GLU CB 1 1 16 35912 1 1 98 GLU CD C 0.601 14.361 -7.914 1.00 . A A . 98 GLU CD 1 1 16 35913 1 1 98 GLU CG C 0.788 12.884 -7.501 1.00 . A A . 98 GLU CG 1 1 16 35914 1 1 98 GLU H H -2.692 10.893 -6.705 1.00 . A A . 98 GLU H 1 1 16 35915 1 1 98 GLU HA H -0.490 11.818 -5.156 1.00 . A A . 98 GLU HA 1 1 16 35916 1 1 98 GLU HB2 H -0.347 11.055 -7.539 1.00 . A A . 98 GLU HB2 1 1 16 35917 1 1 98 GLU HB3 H -1.259 12.461 -8.048 1.00 . A A . 98 GLU HB3 1 1 16 35918 1 1 98 GLU HG2 H 1.341 12.851 -6.569 1.00 . A A . 98 GLU HG2 1 1 16 35919 1 1 98 GLU HG3 H 1.383 12.387 -8.265 1.00 . A A . 98 GLU HG3 1 1 16 35920 1 1 98 GLU N N -2.369 11.265 -5.860 1.00 . A A . 98 GLU N 1 1 16 35921 1 1 98 GLU O O -1.008 14.287 -4.741 1.00 . A A . 98 GLU O 1 1 16 35922 1 1 98 GLU OE1 O 0.267 14.614 -9.090 1.00 . A A . 98 GLU OE1 1 1 16 35923 1 1 98 GLU OE2 O 0.763 15.268 -7.072 1.00 . A A . 98 GLU OE2 1 1 16 35924 1 1 99 SER C C -4.032 15.325 -4.269 1.00 . A A . 99 SER C 1 1 16 35925 1 1 99 SER CA C -3.506 15.256 -5.725 1.00 . A A . 99 SER CA 1 1 16 35926 1 1 99 SER CB C -4.653 15.510 -6.736 1.00 . A A . 99 SER CB 1 1 16 35927 1 1 99 SER H H -3.376 13.316 -6.556 1.00 . A A . 99 SER H 1 1 16 35928 1 1 99 SER HA H -2.748 16.025 -5.860 1.00 . A A . 99 SER HA 1 1 16 35929 1 1 99 SER HB2 H -4.260 15.459 -7.744 1.00 . A A . 99 SER HB2 1 1 16 35930 1 1 99 SER HB3 H -5.417 14.748 -6.618 1.00 . A A . 99 SER HB3 1 1 16 35931 1 1 99 SER HG H -4.843 17.248 -5.815 1.00 . A A . 99 SER HG 1 1 16 35932 1 1 99 SER N N -2.877 13.954 -6.003 1.00 . A A . 99 SER N 1 1 16 35933 1 1 99 SER O O -4.188 16.420 -3.721 1.00 . A A . 99 SER O 1 1 16 35934 1 1 99 SER OG O -5.261 16.786 -6.557 1.00 . A A . 99 SER OG 1 1 16 35935 1 1 100 GLN C C -3.577 14.325 -1.257 1.00 . A A . 100 GLN C 1 1 16 35936 1 1 100 GLN CA C -4.744 14.045 -2.234 1.00 . A A . 100 GLN CA 1 1 16 35937 1 1 100 GLN CB C -5.357 12.646 -1.936 1.00 . A A . 100 GLN CB 1 1 16 35938 1 1 100 GLN CD C -7.122 10.863 -2.557 1.00 . A A . 100 GLN CD 1 1 16 35939 1 1 100 GLN CG C -6.568 12.272 -2.810 1.00 . A A . 100 GLN CG 1 1 16 35940 1 1 100 GLN H H -4.207 13.319 -4.172 1.00 . A A . 100 GLN H 1 1 16 35941 1 1 100 GLN HA H -5.509 14.802 -2.074 1.00 . A A . 100 GLN HA 1 1 16 35942 1 1 100 GLN HB2 H -4.588 11.893 -2.081 1.00 . A A . 100 GLN HB2 1 1 16 35943 1 1 100 GLN HB3 H -5.671 12.615 -0.895 1.00 . A A . 100 GLN HB3 1 1 16 35944 1 1 100 GLN HE21 H -8.917 11.404 -3.214 1.00 . A A . 100 GLN HE21 1 1 16 35945 1 1 100 GLN HE22 H -8.769 9.757 -2.707 1.00 . A A . 100 GLN HE22 1 1 16 35946 1 1 100 GLN HG2 H -7.358 12.987 -2.626 1.00 . A A . 100 GLN HG2 1 1 16 35947 1 1 100 GLN HG3 H -6.276 12.337 -3.849 1.00 . A A . 100 GLN HG3 1 1 16 35948 1 1 100 GLN N N -4.304 14.147 -3.655 1.00 . A A . 100 GLN N 1 1 16 35949 1 1 100 GLN NE2 N -8.399 10.655 -2.853 1.00 . A A . 100 GLN NE2 1 1 16 35950 1 1 100 GLN O O -3.798 14.464 -0.049 1.00 . A A . 100 GLN O 1 1 16 35951 1 1 100 GLN OE1 O -6.402 9.957 -2.135 1.00 . A A . 100 GLN OE1 1 1 16 35952 1 1 101 GLY C C -0.551 13.373 -0.439 1.00 . A A . 101 GLY C 1 1 16 35953 1 1 101 GLY CA C -1.142 14.655 -0.999 1.00 . A A . 101 GLY CA 1 1 16 35954 1 1 101 GLY H H -2.241 14.230 -2.757 1.00 . A A . 101 GLY H 1 1 16 35955 1 1 101 GLY HA2 H -0.406 15.132 -1.636 1.00 . A A . 101 GLY HA2 1 1 16 35956 1 1 101 GLY HA3 H -1.379 15.330 -0.182 1.00 . A A . 101 GLY HA3 1 1 16 35957 1 1 101 GLY N N -2.339 14.388 -1.795 1.00 . A A . 101 GLY N 1 1 16 35958 1 1 101 GLY O O -0.384 13.225 0.775 1.00 . A A . 101 GLY O 1 1 16 35959 1 1 102 TYR C C 1.616 10.900 -1.860 1.00 . A A . 102 TYR C 1 1 16 35960 1 1 102 TYR CA C 0.354 11.127 -1.014 1.00 . A A . 102 TYR CA 1 1 16 35961 1 1 102 TYR CB C -0.645 9.946 -1.229 1.00 . A A . 102 TYR CB 1 1 16 35962 1 1 102 TYR CD1 C -2.895 10.528 -0.143 1.00 . A A . 102 TYR CD1 1 1 16 35963 1 1 102 TYR CD2 C -1.550 8.854 0.910 1.00 . A A . 102 TYR CD2 1 1 16 35964 1 1 102 TYR CE1 C -3.863 10.370 0.839 1.00 . A A . 102 TYR CE1 1 1 16 35965 1 1 102 TYR CE2 C -2.516 8.692 1.893 1.00 . A A . 102 TYR CE2 1 1 16 35966 1 1 102 TYR CG C -1.718 9.777 -0.133 1.00 . A A . 102 TYR CG 1 1 16 35967 1 1 102 TYR CZ C -3.668 9.451 1.854 1.00 . A A . 102 TYR CZ 1 1 16 35968 1 1 102 TYR H H -0.463 12.617 -2.290 1.00 . A A . 102 TYR H 1 1 16 35969 1 1 102 TYR HA H 0.647 11.151 0.034 1.00 . A A . 102 TYR HA 1 1 16 35970 1 1 102 TYR HB2 H -1.161 10.093 -2.173 1.00 . A A . 102 TYR HB2 1 1 16 35971 1 1 102 TYR HB3 H -0.089 9.014 -1.293 1.00 . A A . 102 TYR HB3 1 1 16 35972 1 1 102 TYR HD1 H -3.051 11.250 -0.936 1.00 . A A . 102 TYR HD1 1 1 16 35973 1 1 102 TYR HD2 H -0.645 8.255 0.947 1.00 . A A . 102 TYR HD2 1 1 16 35974 1 1 102 TYR HE1 H -4.767 10.965 0.807 1.00 . A A . 102 TYR HE1 1 1 16 35975 1 1 102 TYR HE2 H -2.363 7.973 2.687 1.00 . A A . 102 TYR HE2 1 1 16 35976 1 1 102 TYR HH H -5.498 9.198 2.428 1.00 . A A . 102 TYR HH 1 1 16 35977 1 1 102 TYR N N -0.265 12.425 -1.348 1.00 . A A . 102 TYR N 1 1 16 35978 1 1 102 TYR O O 1.704 11.377 -3.001 1.00 . A A . 102 TYR O 1 1 16 35979 1 1 102 TYR OH O -4.631 9.290 2.836 1.00 . A A . 102 TYR OH 1 1 16 35980 1 1 103 GLU C C 3.265 8.415 -2.785 1.00 . A A . 103 GLU C 1 1 16 35981 1 1 103 GLU CA C 3.749 9.629 -1.977 1.00 . A A . 103 GLU CA 1 1 16 35982 1 1 103 GLU CB C 4.869 9.221 -0.964 1.00 . A A . 103 GLU CB 1 1 16 35983 1 1 103 GLU CD C 6.869 9.366 -2.594 1.00 . A A . 103 GLU CD 1 1 16 35984 1 1 103 GLU CG C 6.101 8.505 -1.578 1.00 . A A . 103 GLU CG 1 1 16 35985 1 1 103 GLU H H 2.510 10.001 -0.312 1.00 . A A . 103 GLU H 1 1 16 35986 1 1 103 GLU HA H 4.134 10.390 -2.651 1.00 . A A . 103 GLU HA 1 1 16 35987 1 1 103 GLU HB2 H 5.221 10.113 -0.464 1.00 . A A . 103 GLU HB2 1 1 16 35988 1 1 103 GLU HB3 H 4.432 8.560 -0.215 1.00 . A A . 103 GLU HB3 1 1 16 35989 1 1 103 GLU HG2 H 6.782 8.229 -0.774 1.00 . A A . 103 GLU HG2 1 1 16 35990 1 1 103 GLU HG3 H 5.759 7.594 -2.063 1.00 . A A . 103 GLU HG3 1 1 16 35991 1 1 103 GLU N N 2.588 10.177 -1.266 1.00 . A A . 103 GLU N 1 1 16 35992 1 1 103 GLU O O 3.154 7.313 -2.251 1.00 . A A . 103 GLU O 1 1 16 35993 1 1 103 GLU OE1 O 7.489 10.364 -2.175 1.00 . A A . 103 GLU OE1 1 1 16 35994 1 1 103 GLU OE2 O 6.852 9.057 -3.809 1.00 . A A . 103 GLU OE2 1 1 16 35995 1 1 104 VAL C C 3.372 7.260 -6.013 1.00 . A A . 104 VAL C 1 1 16 35996 1 1 104 VAL CA C 2.347 7.617 -4.936 1.00 . A A . 104 VAL CA 1 1 16 35997 1 1 104 VAL CB C 1.007 8.078 -5.632 1.00 . A A . 104 VAL CB 1 1 16 35998 1 1 104 VAL CG1 C 0.346 6.901 -6.387 1.00 . A A . 104 VAL CG1 1 1 16 35999 1 1 104 VAL CG2 C 0.035 8.695 -4.616 1.00 . A A . 104 VAL CG2 1 1 16 36000 1 1 104 VAL H H 3.035 9.554 -4.422 1.00 . A A . 104 VAL H 1 1 16 36001 1 1 104 VAL HA H 2.130 6.729 -4.336 1.00 . A A . 104 VAL HA 1 1 16 36002 1 1 104 VAL HB H 1.249 8.846 -6.367 1.00 . A A . 104 VAL HB 1 1 16 36003 1 1 104 VAL HG11 H 0.091 6.112 -5.689 1.00 . A A . 104 VAL HG11 1 1 16 36004 1 1 104 VAL HG12 H 1.032 6.509 -7.129 1.00 . A A . 104 VAL HG12 1 1 16 36005 1 1 104 VAL HG13 H -0.553 7.242 -6.884 1.00 . A A . 104 VAL HG13 1 1 16 36006 1 1 104 VAL HG21 H 0.505 9.539 -4.129 1.00 . A A . 104 VAL HG21 1 1 16 36007 1 1 104 VAL HG22 H -0.233 7.957 -3.870 1.00 . A A . 104 VAL HG22 1 1 16 36008 1 1 104 VAL HG23 H -0.862 9.033 -5.122 1.00 . A A . 104 VAL HG23 1 1 16 36009 1 1 104 VAL N N 2.907 8.653 -4.053 1.00 . A A . 104 VAL N 1 1 16 36010 1 1 104 VAL O O 3.768 8.120 -6.808 1.00 . A A . 104 VAL O 1 1 16 36011 1 1 105 ARG C C 3.877 4.431 -7.864 1.00 . A A . 105 ARG C 1 1 16 36012 1 1 105 ARG CA C 4.688 5.437 -7.034 1.00 . A A . 105 ARG CA 1 1 16 36013 1 1 105 ARG CB C 5.875 4.717 -6.345 1.00 . A A . 105 ARG CB 1 1 16 36014 1 1 105 ARG CD C 7.673 6.577 -6.259 1.00 . A A . 105 ARG CD 1 1 16 36015 1 1 105 ARG CG C 6.780 5.614 -5.459 1.00 . A A . 105 ARG CG 1 1 16 36016 1 1 105 ARG CZ C 9.945 6.596 -5.190 1.00 . A A . 105 ARG CZ 1 1 16 36017 1 1 105 ARG H H 3.482 5.403 -5.312 1.00 . A A . 105 ARG H 1 1 16 36018 1 1 105 ARG HA H 5.062 6.231 -7.682 1.00 . A A . 105 ARG HA 1 1 16 36019 1 1 105 ARG HB2 H 5.480 3.924 -5.714 1.00 . A A . 105 ARG HB2 1 1 16 36020 1 1 105 ARG HB3 H 6.500 4.259 -7.105 1.00 . A A . 105 ARG HB3 1 1 16 36021 1 1 105 ARG HD2 H 8.129 6.043 -7.086 1.00 . A A . 105 ARG HD2 1 1 16 36022 1 1 105 ARG HD3 H 7.062 7.380 -6.650 1.00 . A A . 105 ARG HD3 1 1 16 36023 1 1 105 ARG HE H 8.547 8.040 -5.002 1.00 . A A . 105 ARG HE 1 1 16 36024 1 1 105 ARG HG2 H 6.148 6.198 -4.802 1.00 . A A . 105 ARG HG2 1 1 16 36025 1 1 105 ARG HG3 H 7.412 4.973 -4.854 1.00 . A A . 105 ARG HG3 1 1 16 36026 1 1 105 ARG HH11 H 9.615 4.941 -6.312 1.00 . A A . 105 ARG HH11 1 1 16 36027 1 1 105 ARG HH12 H 11.170 5.009 -5.547 1.00 . A A . 105 ARG HH12 1 1 16 36028 1 1 105 ARG HH21 H 10.617 8.126 -4.053 1.00 . A A . 105 ARG HH21 1 1 16 36029 1 1 105 ARG HH22 H 11.734 6.817 -4.270 1.00 . A A . 105 ARG HH22 1 1 16 36030 1 1 105 ARG N N 3.796 6.001 -6.018 1.00 . A A . 105 ARG N 1 1 16 36031 1 1 105 ARG NE N 8.742 7.164 -5.420 1.00 . A A . 105 ARG NE 1 1 16 36032 1 1 105 ARG NH1 N 10.266 5.419 -5.722 1.00 . A A . 105 ARG NH1 1 1 16 36033 1 1 105 ARG NH2 N 10.839 7.232 -4.449 1.00 . A A . 105 ARG NH2 1 1 16 36034 1 1 105 ARG O O 3.154 3.613 -7.298 1.00 . A A . 105 ARG O 1 1 16 36035 1 1 106 LYS C C 4.438 2.725 -10.823 1.00 . A A . 106 LYS C 1 1 16 36036 1 1 106 LYS CA C 3.350 3.550 -10.118 1.00 . A A . 106 LYS CA 1 1 16 36037 1 1 106 LYS CB C 2.449 4.284 -11.147 1.00 . A A . 106 LYS CB 1 1 16 36038 1 1 106 LYS CD C 2.205 6.047 -13.007 1.00 . A A . 106 LYS CD 1 1 16 36039 1 1 106 LYS CE C 1.721 5.096 -14.113 1.00 . A A . 106 LYS CE 1 1 16 36040 1 1 106 LYS CG C 3.152 5.376 -11.988 1.00 . A A . 106 LYS CG 1 1 16 36041 1 1 106 LYS H H 4.516 5.248 -9.568 1.00 . A A . 106 LYS H 1 1 16 36042 1 1 106 LYS HA H 2.726 2.870 -9.533 1.00 . A A . 106 LYS HA 1 1 16 36043 1 1 106 LYS HB2 H 2.031 3.549 -11.826 1.00 . A A . 106 LYS HB2 1 1 16 36044 1 1 106 LYS HB3 H 1.629 4.749 -10.608 1.00 . A A . 106 LYS HB3 1 1 16 36045 1 1 106 LYS HD2 H 1.339 6.430 -12.479 1.00 . A A . 106 LYS HD2 1 1 16 36046 1 1 106 LYS HD3 H 2.726 6.880 -13.470 1.00 . A A . 106 LYS HD3 1 1 16 36047 1 1 106 LYS HE2 H 1.256 4.230 -13.662 1.00 . A A . 106 LYS HE2 1 1 16 36048 1 1 106 LYS HE3 H 0.989 5.612 -14.722 1.00 . A A . 106 LYS HE3 1 1 16 36049 1 1 106 LYS HG2 H 3.537 6.137 -11.318 1.00 . A A . 106 LYS HG2 1 1 16 36050 1 1 106 LYS HG3 H 3.986 4.927 -12.523 1.00 . A A . 106 LYS HG3 1 1 16 36051 1 1 106 LYS HZ1 H 3.313 5.460 -15.412 1.00 . A A . 106 LYS HZ1 1 1 16 36052 1 1 106 LYS HZ2 H 2.466 4.041 -15.754 1.00 . A A . 106 LYS HZ2 1 1 16 36053 1 1 106 LYS HZ3 H 3.529 4.092 -14.443 1.00 . A A . 106 LYS HZ3 1 1 16 36054 1 1 106 LYS N N 3.983 4.517 -9.195 1.00 . A A . 106 LYS N 1 1 16 36055 1 1 106 LYS NZ N 2.831 4.640 -14.989 1.00 . A A . 106 LYS NZ 1 1 16 36056 1 1 106 LYS O O 5.542 3.228 -11.077 1.00 . A A . 106 LYS O 1 1 16 36057 1 1 107 VAL C C 4.337 -0.600 -12.505 1.00 . A A . 107 VAL C 1 1 16 36058 1 1 107 VAL CA C 5.080 0.515 -11.732 1.00 . A A . 107 VAL CA 1 1 16 36059 1 1 107 VAL CB C 6.030 -0.097 -10.622 1.00 . A A . 107 VAL CB 1 1 16 36060 1 1 107 VAL CG1 C 5.275 -1.027 -9.659 1.00 . A A . 107 VAL CG1 1 1 16 36061 1 1 107 VAL CG2 C 7.258 -0.796 -11.232 1.00 . A A . 107 VAL CG2 1 1 16 36062 1 1 107 VAL H H 3.211 1.144 -10.931 1.00 . A A . 107 VAL H 1 1 16 36063 1 1 107 VAL HA H 5.691 1.070 -12.439 1.00 . A A . 107 VAL HA 1 1 16 36064 1 1 107 VAL HB H 6.399 0.737 -10.027 1.00 . A A . 107 VAL HB 1 1 16 36065 1 1 107 VAL HG11 H 4.889 -1.884 -10.199 1.00 . A A . 107 VAL HG11 1 1 16 36066 1 1 107 VAL HG12 H 4.448 -0.491 -9.211 1.00 . A A . 107 VAL HG12 1 1 16 36067 1 1 107 VAL HG13 H 5.942 -1.366 -8.876 1.00 . A A . 107 VAL HG13 1 1 16 36068 1 1 107 VAL HG21 H 7.806 -0.094 -11.845 1.00 . A A . 107 VAL HG21 1 1 16 36069 1 1 107 VAL HG22 H 6.937 -1.628 -11.847 1.00 . A A . 107 VAL HG22 1 1 16 36070 1 1 107 VAL HG23 H 7.906 -1.161 -10.444 1.00 . A A . 107 VAL HG23 1 1 16 36071 1 1 107 VAL N N 4.120 1.458 -11.123 1.00 . A A . 107 VAL N 1 1 16 36072 1 1 107 VAL O O 3.142 -0.829 -12.290 1.00 . A A . 107 VAL O 1 1 16 36073 1 1 108 THR C C 5.786 -3.391 -14.367 1.00 . A A . 108 THR C 1 1 16 36074 1 1 108 THR CA C 4.584 -2.410 -14.211 1.00 . A A . 108 THR CA 1 1 16 36075 1 1 108 THR CB C 4.006 -1.935 -15.595 1.00 . A A . 108 THR CB 1 1 16 36076 1 1 108 THR CG2 C 3.251 -3.043 -16.360 1.00 . A A . 108 THR CG2 1 1 16 36077 1 1 108 THR H H 5.963 -0.923 -13.613 1.00 . A A . 108 THR H 1 1 16 36078 1 1 108 THR HA H 3.798 -2.907 -13.649 1.00 . A A . 108 THR HA 1 1 16 36079 1 1 108 THR HB H 4.825 -1.575 -16.210 1.00 . A A . 108 THR HB 1 1 16 36080 1 1 108 THR HG1 H 2.289 -1.189 -14.957 1.00 . A A . 108 THR HG1 1 1 16 36081 1 1 108 THR HG21 H 3.923 -3.861 -16.583 1.00 . A A . 108 THR HG21 1 1 16 36082 1 1 108 THR HG22 H 2.862 -2.640 -17.287 1.00 . A A . 108 THR HG22 1 1 16 36083 1 1 108 THR HG23 H 2.426 -3.410 -15.761 1.00 . A A . 108 THR HG23 1 1 16 36084 1 1 108 THR N N 5.058 -1.247 -13.435 1.00 . A A . 108 THR N 1 1 16 36085 1 1 108 THR O O 6.044 -3.963 -15.432 1.00 . A A . 108 THR O 1 1 16 36086 1 1 108 THR OG1 O 3.090 -0.851 -15.372 1.00 . A A . 108 THR OG1 1 1 16 36087 1 1 109 ASP C C 7.959 -4.878 -11.738 1.00 . A A . 109 ASP C 1 1 16 36088 1 1 109 ASP CA C 7.750 -4.366 -13.173 1.00 . A A . 109 ASP CA 1 1 16 36089 1 1 109 ASP CB C 8.939 -3.485 -13.621 1.00 . A A . 109 ASP CB 1 1 16 36090 1 1 109 ASP CG C 10.266 -4.249 -13.739 1.00 . A A . 109 ASP CG 1 1 16 36091 1 1 109 ASP H H 6.167 -3.140 -12.428 1.00 . A A . 109 ASP H 1 1 16 36092 1 1 109 ASP HA H 7.654 -5.218 -13.848 1.00 . A A . 109 ASP HA 1 1 16 36093 1 1 109 ASP HB2 H 8.706 -3.045 -14.589 1.00 . A A . 109 ASP HB2 1 1 16 36094 1 1 109 ASP HB3 H 9.059 -2.679 -12.908 1.00 . A A . 109 ASP HB3 1 1 16 36095 1 1 109 ASP N N 6.502 -3.576 -13.241 1.00 . A A . 109 ASP N 1 1 16 36096 1 1 109 ASP O O 7.821 -4.104 -10.786 1.00 . A A . 109 ASP O 1 1 16 36097 1 1 109 ASP OD1 O 10.480 -4.924 -14.765 1.00 . A A . 109 ASP OD1 1 1 16 36098 1 1 109 ASP OD2 O 11.099 -4.166 -12.822 1.00 . A A . 109 ASP OD2 1 1 16 36099 1 1 110 ASP C C 9.516 -6.431 -9.402 1.00 . A A . 110 ASP C 1 1 16 36100 1 1 110 ASP CA C 8.329 -6.860 -10.289 1.00 . A A . 110 ASP CA 1 1 16 36101 1 1 110 ASP CB C 8.283 -8.414 -10.441 1.00 . A A . 110 ASP CB 1 1 16 36102 1 1 110 ASP CG C 9.551 -9.081 -11.008 1.00 . A A . 110 ASP CG 1 1 16 36103 1 1 110 ASP H H 8.521 -6.683 -12.404 1.00 . A A . 110 ASP H 1 1 16 36104 1 1 110 ASP HA H 7.413 -6.559 -9.780 1.00 . A A . 110 ASP HA 1 1 16 36105 1 1 110 ASP HB2 H 8.085 -8.850 -9.465 1.00 . A A . 110 ASP HB2 1 1 16 36106 1 1 110 ASP HB3 H 7.443 -8.667 -11.082 1.00 . A A . 110 ASP HB3 1 1 16 36107 1 1 110 ASP N N 8.304 -6.172 -11.600 1.00 . A A . 110 ASP N 1 1 16 36108 1 1 110 ASP O O 9.322 -6.142 -8.213 1.00 . A A . 110 ASP O 1 1 16 36109 1 1 110 ASP OD1 O 10.499 -9.341 -10.239 1.00 . A A . 110 ASP OD1 1 1 16 36110 1 1 110 ASP OD2 O 9.584 -9.394 -12.210 1.00 . A A . 110 ASP OD2 1 1 16 36111 1 1 111 GLU C C 12.019 -4.588 -8.873 1.00 . A A . 111 GLU C 1 1 16 36112 1 1 111 GLU CA C 11.961 -6.080 -9.207 1.00 . A A . 111 GLU CA 1 1 16 36113 1 1 111 GLU CB C 13.264 -6.542 -9.935 1.00 . A A . 111 GLU CB 1 1 16 36114 1 1 111 GLU CD C 12.917 -7.129 -12.436 1.00 . A A . 111 GLU CD 1 1 16 36115 1 1 111 GLU CG C 13.433 -6.095 -11.413 1.00 . A A . 111 GLU CG 1 1 16 36116 1 1 111 GLU H H 10.802 -6.535 -10.938 1.00 . A A . 111 GLU H 1 1 16 36117 1 1 111 GLU HA H 11.894 -6.628 -8.265 1.00 . A A . 111 GLU HA 1 1 16 36118 1 1 111 GLU HB2 H 14.116 -6.172 -9.374 1.00 . A A . 111 GLU HB2 1 1 16 36119 1 1 111 GLU HB3 H 13.299 -7.626 -9.904 1.00 . A A . 111 GLU HB3 1 1 16 36120 1 1 111 GLU HG2 H 12.894 -5.164 -11.561 1.00 . A A . 111 GLU HG2 1 1 16 36121 1 1 111 GLU HG3 H 14.485 -5.910 -11.606 1.00 . A A . 111 GLU HG3 1 1 16 36122 1 1 111 GLU N N 10.735 -6.388 -9.971 1.00 . A A . 111 GLU N 1 1 16 36123 1 1 111 GLU O O 12.499 -4.212 -7.794 1.00 . A A . 111 GLU O 1 1 16 36124 1 1 111 GLU OE1 O 11.707 -7.166 -12.722 1.00 . A A . 111 GLU OE1 1 1 16 36125 1 1 111 GLU OE2 O 13.730 -7.930 -12.946 1.00 . A A . 111 GLU OE2 1 1 16 36126 1 1 112 GLU C C 10.352 -2.068 -8.416 1.00 . A A . 112 GLU C 1 1 16 36127 1 1 112 GLU CA C 11.349 -2.307 -9.557 1.00 . A A . 112 GLU CA 1 1 16 36128 1 1 112 GLU CB C 10.876 -1.575 -10.838 1.00 . A A . 112 GLU CB 1 1 16 36129 1 1 112 GLU CD C 12.232 0.633 -10.599 1.00 . A A . 112 GLU CD 1 1 16 36130 1 1 112 GLU CG C 10.846 -0.026 -10.754 1.00 . A A . 112 GLU CG 1 1 16 36131 1 1 112 GLU H H 11.200 -4.114 -10.657 1.00 . A A . 112 GLU H 1 1 16 36132 1 1 112 GLU HA H 12.324 -1.924 -9.265 1.00 . A A . 112 GLU HA 1 1 16 36133 1 1 112 GLU HB2 H 11.530 -1.852 -11.656 1.00 . A A . 112 GLU HB2 1 1 16 36134 1 1 112 GLU HB3 H 9.872 -1.921 -11.081 1.00 . A A . 112 GLU HB3 1 1 16 36135 1 1 112 GLU HG2 H 10.394 0.357 -11.662 1.00 . A A . 112 GLU HG2 1 1 16 36136 1 1 112 GLU HG3 H 10.219 0.256 -9.912 1.00 . A A . 112 GLU HG3 1 1 16 36137 1 1 112 GLU N N 11.495 -3.750 -9.791 1.00 . A A . 112 GLU N 1 1 16 36138 1 1 112 GLU O O 10.585 -1.220 -7.576 1.00 . A A . 112 GLU O 1 1 16 36139 1 1 112 GLU OE1 O 13.156 0.286 -11.361 1.00 . A A . 112 GLU OE1 1 1 16 36140 1 1 112 GLU OE2 O 12.392 1.529 -9.737 1.00 . A A . 112 GLU OE2 1 1 16 36141 1 1 113 ALA C C 8.826 -3.120 -5.950 1.00 . A A . 113 ALA C 1 1 16 36142 1 1 113 ALA CA C 8.232 -2.792 -7.332 1.00 . A A . 113 ALA CA 1 1 16 36143 1 1 113 ALA CB C 7.068 -3.735 -7.643 1.00 . A A . 113 ALA CB 1 1 16 36144 1 1 113 ALA H H 9.123 -3.501 -9.135 1.00 . A A . 113 ALA H 1 1 16 36145 1 1 113 ALA HA H 7.841 -1.776 -7.318 1.00 . A A . 113 ALA HA 1 1 16 36146 1 1 113 ALA HB1 H 6.305 -3.635 -6.881 1.00 . A A . 113 ALA HB1 1 1 16 36147 1 1 113 ALA HB2 H 7.420 -4.763 -7.669 1.00 . A A . 113 ALA HB2 1 1 16 36148 1 1 113 ALA HB3 H 6.640 -3.485 -8.603 1.00 . A A . 113 ALA HB3 1 1 16 36149 1 1 113 ALA N N 9.254 -2.858 -8.397 1.00 . A A . 113 ALA N 1 1 16 36150 1 1 113 ALA O O 8.619 -2.366 -5.000 1.00 . A A . 113 ALA O 1 1 16 36151 1 1 114 LEU C C 11.243 -3.553 -4.139 1.00 . A A . 114 LEU C 1 1 16 36152 1 1 114 LEU CA C 10.297 -4.663 -4.630 1.00 . A A . 114 LEU CA 1 1 16 36153 1 1 114 LEU CB C 11.113 -5.970 -4.862 1.00 . A A . 114 LEU CB 1 1 16 36154 1 1 114 LEU CD1 C 11.249 -8.435 -5.530 1.00 . A A . 114 LEU CD1 1 1 16 36155 1 1 114 LEU CD2 C 9.220 -7.587 -4.262 1.00 . A A . 114 LEU CD2 1 1 16 36156 1 1 114 LEU CG C 10.311 -7.234 -5.292 1.00 . A A . 114 LEU CG 1 1 16 36157 1 1 114 LEU H H 9.695 -4.782 -6.677 1.00 . A A . 114 LEU H 1 1 16 36158 1 1 114 LEU HA H 9.540 -4.844 -3.872 1.00 . A A . 114 LEU HA 1 1 16 36159 1 1 114 LEU HB2 H 11.854 -5.766 -5.630 1.00 . A A . 114 LEU HB2 1 1 16 36160 1 1 114 LEU HB3 H 11.644 -6.206 -3.941 1.00 . A A . 114 LEU HB3 1 1 16 36161 1 1 114 LEU HD11 H 10.670 -9.291 -5.847 1.00 . A A . 114 LEU HD11 1 1 16 36162 1 1 114 LEU HD12 H 11.781 -8.681 -4.619 1.00 . A A . 114 LEU HD12 1 1 16 36163 1 1 114 LEU HD13 H 11.965 -8.186 -6.304 1.00 . A A . 114 LEU HD13 1 1 16 36164 1 1 114 LEU HD21 H 8.676 -8.462 -4.596 1.00 . A A . 114 LEU HD21 1 1 16 36165 1 1 114 LEU HD22 H 8.533 -6.757 -4.169 1.00 . A A . 114 LEU HD22 1 1 16 36166 1 1 114 LEU HD23 H 9.668 -7.791 -3.299 1.00 . A A . 114 LEU HD23 1 1 16 36167 1 1 114 LEU HG H 9.816 -7.023 -6.233 1.00 . A A . 114 LEU HG 1 1 16 36168 1 1 114 LEU N N 9.597 -4.237 -5.871 1.00 . A A . 114 LEU N 1 1 16 36169 1 1 114 LEU O O 11.362 -3.301 -2.938 1.00 . A A . 114 LEU O 1 1 16 36170 1 1 115 LYS C C 12.000 -0.576 -4.246 1.00 . A A . 115 LYS C 1 1 16 36171 1 1 115 LYS CA C 12.777 -1.750 -4.871 1.00 . A A . 115 LYS CA 1 1 16 36172 1 1 115 LYS CB C 13.443 -1.337 -6.207 1.00 . A A . 115 LYS CB 1 1 16 36173 1 1 115 LYS CD C 14.684 0.421 -7.582 1.00 . A A . 115 LYS CD 1 1 16 36174 1 1 115 LYS CE C 15.181 1.868 -7.628 1.00 . A A . 115 LYS CE 1 1 16 36175 1 1 115 LYS CG C 14.205 0.000 -6.179 1.00 . A A . 115 LYS CG 1 1 16 36176 1 1 115 LYS H H 11.751 -3.171 -6.038 1.00 . A A . 115 LYS H 1 1 16 36177 1 1 115 LYS HA H 13.550 -2.075 -4.177 1.00 . A A . 115 LYS HA 1 1 16 36178 1 1 115 LYS HB2 H 14.136 -2.118 -6.503 1.00 . A A . 115 LYS HB2 1 1 16 36179 1 1 115 LYS HB3 H 12.669 -1.268 -6.968 1.00 . A A . 115 LYS HB3 1 1 16 36180 1 1 115 LYS HD2 H 15.491 -0.235 -7.897 1.00 . A A . 115 LYS HD2 1 1 16 36181 1 1 115 LYS HD3 H 13.856 0.319 -8.279 1.00 . A A . 115 LYS HD3 1 1 16 36182 1 1 115 LYS HE2 H 14.459 2.511 -7.138 1.00 . A A . 115 LYS HE2 1 1 16 36183 1 1 115 LYS HE3 H 16.130 1.936 -7.109 1.00 . A A . 115 LYS HE3 1 1 16 36184 1 1 115 LYS HG2 H 13.543 0.766 -5.786 1.00 . A A . 115 LYS HG2 1 1 16 36185 1 1 115 LYS HG3 H 15.063 -0.098 -5.521 1.00 . A A . 115 LYS HG3 1 1 16 36186 1 1 115 LYS HZ1 H 14.468 2.233 -9.555 1.00 . A A . 115 LYS HZ1 1 1 16 36187 1 1 115 LYS HZ2 H 16.094 1.764 -9.506 1.00 . A A . 115 LYS HZ2 1 1 16 36188 1 1 115 LYS HZ3 H 15.650 3.330 -9.045 1.00 . A A . 115 LYS HZ3 1 1 16 36189 1 1 115 LYS N N 11.890 -2.887 -5.111 1.00 . A A . 115 LYS N 1 1 16 36190 1 1 115 LYS NZ N 15.363 2.332 -9.030 1.00 . A A . 115 LYS NZ 1 1 16 36191 1 1 115 LYS O O 12.452 -0.014 -3.252 1.00 . A A . 115 LYS O 1 1 16 36192 1 1 116 ILE C C 9.571 0.649 -2.841 1.00 . A A . 116 ILE C 1 1 16 36193 1 1 116 ILE CA C 9.952 0.853 -4.328 1.00 . A A . 116 ILE CA 1 1 16 36194 1 1 116 ILE CB C 8.619 1.004 -5.165 1.00 . A A . 116 ILE CB 1 1 16 36195 1 1 116 ILE CD1 C 9.692 2.373 -7.117 1.00 . A A . 116 ILE CD1 1 1 16 36196 1 1 116 ILE CG1 C 8.866 1.171 -6.699 1.00 . A A . 116 ILE CG1 1 1 16 36197 1 1 116 ILE CG2 C 7.775 2.176 -4.641 1.00 . A A . 116 ILE CG2 1 1 16 36198 1 1 116 ILE H H 10.503 -0.775 -5.585 1.00 . A A . 116 ILE H 1 1 16 36199 1 1 116 ILE HA H 10.526 1.774 -4.423 1.00 . A A . 116 ILE HA 1 1 16 36200 1 1 116 ILE HB H 8.035 0.092 -5.013 1.00 . A A . 116 ILE HB 1 1 16 36201 1 1 116 ILE HD11 H 9.784 2.381 -8.193 1.00 . A A . 116 ILE HD11 1 1 16 36202 1 1 116 ILE HD12 H 10.677 2.313 -6.675 1.00 . A A . 116 ILE HD12 1 1 16 36203 1 1 116 ILE HD13 H 9.205 3.284 -6.794 1.00 . A A . 116 ILE HD13 1 1 16 36204 1 1 116 ILE HG12 H 9.370 0.297 -7.067 1.00 . A A . 116 ILE HG12 1 1 16 36205 1 1 116 ILE HG13 H 7.907 1.244 -7.205 1.00 . A A . 116 ILE HG13 1 1 16 36206 1 1 116 ILE HG21 H 6.870 2.267 -5.226 1.00 . A A . 116 ILE HG21 1 1 16 36207 1 1 116 ILE HG22 H 8.336 3.099 -4.714 1.00 . A A . 116 ILE HG22 1 1 16 36208 1 1 116 ILE HG23 H 7.508 2.006 -3.603 1.00 . A A . 116 ILE HG23 1 1 16 36209 1 1 116 ILE N N 10.810 -0.255 -4.812 1.00 . A A . 116 ILE N 1 1 16 36210 1 1 116 ILE O O 9.594 1.594 -2.045 1.00 . A A . 116 ILE O 1 1 16 36211 1 1 117 VAL C C 10.042 -0.832 -0.168 1.00 . A A . 117 VAL C 1 1 16 36212 1 1 117 VAL CA C 8.848 -0.990 -1.129 1.00 . A A . 117 VAL CA 1 1 16 36213 1 1 117 VAL CB C 8.335 -2.474 -1.067 1.00 . A A . 117 VAL CB 1 1 16 36214 1 1 117 VAL CG1 C 7.774 -2.822 0.329 1.00 . A A . 117 VAL CG1 1 1 16 36215 1 1 117 VAL CG2 C 7.295 -2.755 -2.163 1.00 . A A . 117 VAL CG2 1 1 16 36216 1 1 117 VAL H H 9.244 -1.298 -3.195 1.00 . A A . 117 VAL H 1 1 16 36217 1 1 117 VAL HA H 8.039 -0.330 -0.816 1.00 . A A . 117 VAL HA 1 1 16 36218 1 1 117 VAL HB H 9.187 -3.128 -1.250 1.00 . A A . 117 VAL HB 1 1 16 36219 1 1 117 VAL HG11 H 6.936 -2.175 0.561 1.00 . A A . 117 VAL HG11 1 1 16 36220 1 1 117 VAL HG12 H 8.546 -2.687 1.078 1.00 . A A . 117 VAL HG12 1 1 16 36221 1 1 117 VAL HG13 H 7.444 -3.852 0.344 1.00 . A A . 117 VAL HG13 1 1 16 36222 1 1 117 VAL HG21 H 7.731 -2.565 -3.132 1.00 . A A . 117 VAL HG21 1 1 16 36223 1 1 117 VAL HG22 H 6.436 -2.110 -2.028 1.00 . A A . 117 VAL HG22 1 1 16 36224 1 1 117 VAL HG23 H 6.978 -3.789 -2.114 1.00 . A A . 117 VAL HG23 1 1 16 36225 1 1 117 VAL N N 9.234 -0.607 -2.498 1.00 . A A . 117 VAL N 1 1 16 36226 1 1 117 VAL O O 9.881 -0.350 0.951 1.00 . A A . 117 VAL O 1 1 16 36227 1 1 118 ARG C C 12.896 0.361 0.329 1.00 . A A . 118 ARG C 1 1 16 36228 1 1 118 ARG CA C 12.496 -1.113 0.136 1.00 . A A . 118 ARG CA 1 1 16 36229 1 1 118 ARG CB C 13.644 -1.938 -0.522 1.00 . A A . 118 ARG CB 1 1 16 36230 1 1 118 ARG CD C 14.575 -4.278 -1.084 1.00 . A A . 118 ARG CD 1 1 16 36231 1 1 118 ARG CG C 13.440 -3.469 -0.433 1.00 . A A . 118 ARG CG 1 1 16 36232 1 1 118 ARG CZ C 14.528 -5.018 -3.477 1.00 . A A . 118 ARG CZ 1 1 16 36233 1 1 118 ARG H H 11.280 -1.622 -1.539 1.00 . A A . 118 ARG H 1 1 16 36234 1 1 118 ARG HA H 12.296 -1.534 1.120 1.00 . A A . 118 ARG HA 1 1 16 36235 1 1 118 ARG HB2 H 13.720 -1.662 -1.569 1.00 . A A . 118 ARG HB2 1 1 16 36236 1 1 118 ARG HB3 H 14.582 -1.695 -0.031 1.00 . A A . 118 ARG HB3 1 1 16 36237 1 1 118 ARG HD2 H 15.517 -3.986 -0.637 1.00 . A A . 118 ARG HD2 1 1 16 36238 1 1 118 ARG HD3 H 14.408 -5.334 -0.884 1.00 . A A . 118 ARG HD3 1 1 16 36239 1 1 118 ARG HE H 14.831 -3.144 -2.839 1.00 . A A . 118 ARG HE 1 1 16 36240 1 1 118 ARG HG2 H 13.370 -3.749 0.612 1.00 . A A . 118 ARG HG2 1 1 16 36241 1 1 118 ARG HG3 H 12.506 -3.722 -0.924 1.00 . A A . 118 ARG HG3 1 1 16 36242 1 1 118 ARG HH11 H 14.229 -6.559 -2.190 1.00 . A A . 118 ARG HH11 1 1 16 36243 1 1 118 ARG HH12 H 14.216 -6.984 -3.870 1.00 . A A . 118 ARG HH12 1 1 16 36244 1 1 118 ARG HH21 H 14.774 -3.734 -5.012 1.00 . A A . 118 ARG HH21 1 1 16 36245 1 1 118 ARG HH22 H 14.524 -5.389 -5.458 1.00 . A A . 118 ARG HH22 1 1 16 36246 1 1 118 ARG N N 11.243 -1.235 -0.640 1.00 . A A . 118 ARG N 1 1 16 36247 1 1 118 ARG NE N 14.659 -4.064 -2.540 1.00 . A A . 118 ARG NE 1 1 16 36248 1 1 118 ARG NH1 N 14.309 -6.288 -3.152 1.00 . A A . 118 ARG NH1 1 1 16 36249 1 1 118 ARG NH2 N 14.615 -4.686 -4.747 1.00 . A A . 118 ARG NH2 1 1 16 36250 1 1 118 ARG O O 13.489 0.713 1.353 1.00 . A A . 118 ARG O 1 1 16 36251 1 1 119 GLU C C 11.786 3.233 0.564 1.00 . A A . 119 GLU C 1 1 16 36252 1 1 119 GLU CA C 12.703 2.683 -0.543 1.00 . A A . 119 GLU CA 1 1 16 36253 1 1 119 GLU CB C 12.402 3.384 -1.899 1.00 . A A . 119 GLU CB 1 1 16 36254 1 1 119 GLU CD C 13.078 3.756 -4.348 1.00 . A A . 119 GLU CD 1 1 16 36255 1 1 119 GLU CG C 13.385 3.026 -3.031 1.00 . A A . 119 GLU CG 1 1 16 36256 1 1 119 GLU H H 12.115 0.857 -1.458 1.00 . A A . 119 GLU H 1 1 16 36257 1 1 119 GLU HA H 13.740 2.875 -0.269 1.00 . A A . 119 GLU HA 1 1 16 36258 1 1 119 GLU HB2 H 11.398 3.112 -2.221 1.00 . A A . 119 GLU HB2 1 1 16 36259 1 1 119 GLU HB3 H 12.432 4.460 -1.756 1.00 . A A . 119 GLU HB3 1 1 16 36260 1 1 119 GLU HG2 H 14.393 3.277 -2.713 1.00 . A A . 119 GLU HG2 1 1 16 36261 1 1 119 GLU HG3 H 13.338 1.953 -3.205 1.00 . A A . 119 GLU HG3 1 1 16 36262 1 1 119 GLU N N 12.528 1.221 -0.646 1.00 . A A . 119 GLU N 1 1 16 36263 1 1 119 GLU O O 12.226 4.008 1.400 1.00 . A A . 119 GLU O 1 1 16 36264 1 1 119 GLU OE1 O 12.271 3.255 -5.146 1.00 . A A . 119 GLU OE1 1 1 16 36265 1 1 119 GLU OE2 O 13.631 4.850 -4.582 1.00 . A A . 119 GLU OE2 1 1 16 36266 1 1 120 PHE C C 9.873 2.791 2.982 1.00 . A A . 120 PHE C 1 1 16 36267 1 1 120 PHE CA C 9.485 3.174 1.544 1.00 . A A . 120 PHE CA 1 1 16 36268 1 1 120 PHE CB C 8.119 2.529 1.190 1.00 . A A . 120 PHE CB 1 1 16 36269 1 1 120 PHE CD1 C 7.796 4.313 -0.622 1.00 . A A . 120 PHE CD1 1 1 16 36270 1 1 120 PHE CD2 C 6.367 2.385 -0.624 1.00 . A A . 120 PHE CD2 1 1 16 36271 1 1 120 PHE CE1 C 7.126 4.811 -1.720 1.00 . A A . 120 PHE CE1 1 1 16 36272 1 1 120 PHE CE2 C 5.700 2.891 -1.712 1.00 . A A . 120 PHE CE2 1 1 16 36273 1 1 120 PHE CG C 7.428 3.083 -0.053 1.00 . A A . 120 PHE CG 1 1 16 36274 1 1 120 PHE CZ C 6.078 4.101 -2.260 1.00 . A A . 120 PHE CZ 1 1 16 36275 1 1 120 PHE H H 10.248 2.175 -0.172 1.00 . A A . 120 PHE H 1 1 16 36276 1 1 120 PHE HA H 9.385 4.253 1.493 1.00 . A A . 120 PHE HA 1 1 16 36277 1 1 120 PHE HB2 H 8.259 1.460 1.044 1.00 . A A . 120 PHE HB2 1 1 16 36278 1 1 120 PHE HB3 H 7.435 2.668 2.023 1.00 . A A . 120 PHE HB3 1 1 16 36279 1 1 120 PHE HD1 H 8.619 4.874 -0.197 1.00 . A A . 120 PHE HD1 1 1 16 36280 1 1 120 PHE HD2 H 6.063 1.434 -0.202 1.00 . A A . 120 PHE HD2 1 1 16 36281 1 1 120 PHE HE1 H 7.419 5.760 -2.152 1.00 . A A . 120 PHE HE1 1 1 16 36282 1 1 120 PHE HE2 H 4.875 2.337 -2.149 1.00 . A A . 120 PHE HE2 1 1 16 36283 1 1 120 PHE HZ H 5.543 4.494 -3.120 1.00 . A A . 120 PHE HZ 1 1 16 36284 1 1 120 PHE N N 10.514 2.784 0.553 1.00 . A A . 120 PHE N 1 1 16 36285 1 1 120 PHE O O 9.703 3.586 3.910 1.00 . A A . 120 PHE O 1 1 16 36286 1 1 121 MET C C 12.101 1.766 4.916 1.00 . A A . 121 MET C 1 1 16 36287 1 1 121 MET CA C 10.825 1.034 4.438 1.00 . A A . 121 MET CA 1 1 16 36288 1 1 121 MET CB C 11.060 -0.499 4.341 1.00 . A A . 121 MET CB 1 1 16 36289 1 1 121 MET CE C 11.111 -3.388 2.689 1.00 . A A . 121 MET CE 1 1 16 36290 1 1 121 MET CG C 9.792 -1.326 4.076 1.00 . A A . 121 MET CG 1 1 16 36291 1 1 121 MET H H 10.380 0.961 2.375 1.00 . A A . 121 MET H 1 1 16 36292 1 1 121 MET HA H 10.039 1.217 5.166 1.00 . A A . 121 MET HA 1 1 16 36293 1 1 121 MET HB2 H 11.765 -0.696 3.539 1.00 . A A . 121 MET HB2 1 1 16 36294 1 1 121 MET HB3 H 11.497 -0.847 5.271 1.00 . A A . 121 MET HB3 1 1 16 36295 1 1 121 MET HE1 H 10.575 -3.079 1.802 1.00 . A A . 121 MET HE1 1 1 16 36296 1 1 121 MET HE2 H 11.349 -4.440 2.615 1.00 . A A . 121 MET HE2 1 1 16 36297 1 1 121 MET HE3 H 12.028 -2.819 2.771 1.00 . A A . 121 MET HE3 1 1 16 36298 1 1 121 MET HG2 H 9.049 -1.080 4.824 1.00 . A A . 121 MET HG2 1 1 16 36299 1 1 121 MET HG3 H 9.402 -1.074 3.097 1.00 . A A . 121 MET HG3 1 1 16 36300 1 1 121 MET N N 10.360 1.555 3.146 1.00 . A A . 121 MET N 1 1 16 36301 1 1 121 MET O O 12.346 1.865 6.120 1.00 . A A . 121 MET O 1 1 16 36302 1 1 121 MET SD S 10.089 -3.108 4.139 1.00 . A A . 121 MET SD 1 1 16 36303 1 1 122 GLN C C 13.678 4.507 4.683 1.00 . A A . 122 GLN C 1 1 16 36304 1 1 122 GLN CA C 14.094 3.091 4.217 1.00 . A A . 122 GLN CA 1 1 16 36305 1 1 122 GLN CB C 14.979 3.169 2.943 1.00 . A A . 122 GLN CB 1 1 16 36306 1 1 122 GLN CD C 17.083 4.163 1.810 1.00 . A A . 122 GLN CD 1 1 16 36307 1 1 122 GLN CG C 16.296 3.952 3.110 1.00 . A A . 122 GLN CG 1 1 16 36308 1 1 122 GLN H H 12.714 2.001 3.023 1.00 . A A . 122 GLN H 1 1 16 36309 1 1 122 GLN HA H 14.661 2.615 5.013 1.00 . A A . 122 GLN HA 1 1 16 36310 1 1 122 GLN HB2 H 15.224 2.158 2.634 1.00 . A A . 122 GLN HB2 1 1 16 36311 1 1 122 GLN HB3 H 14.401 3.635 2.150 1.00 . A A . 122 GLN HB3 1 1 16 36312 1 1 122 GLN HE21 H 15.408 4.359 0.727 1.00 . A A . 122 GLN HE21 1 1 16 36313 1 1 122 GLN HE22 H 16.893 4.504 -0.142 1.00 . A A . 122 GLN HE22 1 1 16 36314 1 1 122 GLN HG2 H 16.068 4.926 3.523 1.00 . A A . 122 GLN HG2 1 1 16 36315 1 1 122 GLN HG3 H 16.924 3.415 3.813 1.00 . A A . 122 GLN HG3 1 1 16 36316 1 1 122 GLN N N 12.906 2.251 3.950 1.00 . A A . 122 GLN N 1 1 16 36317 1 1 122 GLN NE2 N 16.393 4.358 0.684 1.00 . A A . 122 GLN NE2 1 1 16 36318 1 1 122 GLN O O 14.303 5.076 5.572 1.00 . A A . 122 GLN O 1 1 16 36319 1 1 122 GLN OE1 O 18.316 4.196 1.823 1.00 . A A . 122 GLN OE1 1 1 16 36320 1 1 123 LYS C C 11.464 6.369 5.833 1.00 . A A . 123 LYS C 1 1 16 36321 1 1 123 LYS CA C 12.034 6.380 4.410 1.00 . A A . 123 LYS CA 1 1 16 36322 1 1 123 LYS CB C 10.911 6.755 3.399 1.00 . A A . 123 LYS CB 1 1 16 36323 1 1 123 LYS CD C 10.213 7.042 0.936 1.00 . A A . 123 LYS CD 1 1 16 36324 1 1 123 LYS CE C 10.700 7.130 -0.515 1.00 . A A . 123 LYS CE 1 1 16 36325 1 1 123 LYS CG C 11.383 6.941 1.946 1.00 . A A . 123 LYS CG 1 1 16 36326 1 1 123 LYS H H 12.150 4.519 3.382 1.00 . A A . 123 LYS H 1 1 16 36327 1 1 123 LYS HA H 12.835 7.112 4.347 1.00 . A A . 123 LYS HA 1 1 16 36328 1 1 123 LYS HB2 H 10.161 5.968 3.412 1.00 . A A . 123 LYS HB2 1 1 16 36329 1 1 123 LYS HB3 H 10.438 7.679 3.721 1.00 . A A . 123 LYS HB3 1 1 16 36330 1 1 123 LYS HD2 H 9.578 6.167 1.039 1.00 . A A . 123 LYS HD2 1 1 16 36331 1 1 123 LYS HD3 H 9.627 7.930 1.161 1.00 . A A . 123 LYS HD3 1 1 16 36332 1 1 123 LYS HE2 H 11.244 6.224 -0.762 1.00 . A A . 123 LYS HE2 1 1 16 36333 1 1 123 LYS HE3 H 9.847 7.223 -1.173 1.00 . A A . 123 LYS HE3 1 1 16 36334 1 1 123 LYS HG2 H 11.976 7.846 1.884 1.00 . A A . 123 LYS HG2 1 1 16 36335 1 1 123 LYS HG3 H 12.006 6.096 1.673 1.00 . A A . 123 LYS HG3 1 1 16 36336 1 1 123 LYS HZ1 H 12.440 8.214 -0.116 1.00 . A A . 123 LYS HZ1 1 1 16 36337 1 1 123 LYS HZ2 H 11.102 9.184 -0.486 1.00 . A A . 123 LYS HZ2 1 1 16 36338 1 1 123 LYS HZ3 H 11.908 8.347 -1.712 1.00 . A A . 123 LYS HZ3 1 1 16 36339 1 1 123 LYS N N 12.596 5.046 4.076 1.00 . A A . 123 LYS N 1 1 16 36340 1 1 123 LYS NZ N 11.599 8.297 -0.723 1.00 . A A . 123 LYS NZ 1 1 16 36341 1 1 123 LYS O O 11.773 7.244 6.652 1.00 . A A . 123 LYS O 1 1 16 36342 1 1 124 ALA C C 11.182 4.815 8.444 1.00 . A A . 124 ALA C 1 1 16 36343 1 1 124 ALA CA C 10.066 5.089 7.429 1.00 . A A . 124 ALA CA 1 1 16 36344 1 1 124 ALA CB C 9.079 3.912 7.353 1.00 . A A . 124 ALA CB 1 1 16 36345 1 1 124 ALA H H 10.448 4.700 5.395 1.00 . A A . 124 ALA H 1 1 16 36346 1 1 124 ALA HA H 9.516 5.979 7.729 1.00 . A A . 124 ALA HA 1 1 16 36347 1 1 124 ALA HB1 H 8.630 3.744 8.328 1.00 . A A . 124 ALA HB1 1 1 16 36348 1 1 124 ALA HB2 H 9.598 3.015 7.035 1.00 . A A . 124 ALA HB2 1 1 16 36349 1 1 124 ALA HB3 H 8.296 4.140 6.643 1.00 . A A . 124 ALA HB3 1 1 16 36350 1 1 124 ALA N N 10.646 5.336 6.107 1.00 . A A . 124 ALA N 1 1 16 36351 1 1 124 ALA O O 11.131 5.296 9.572 1.00 . A A . 124 ALA O 1 1 16 36352 1 1 125 GLY C C 14.216 4.993 9.169 1.00 . A A . 125 GLY C 1 1 16 36353 1 1 125 GLY CA C 13.401 3.765 8.787 1.00 . A A . 125 GLY CA 1 1 16 36354 1 1 125 GLY H H 12.175 3.742 7.061 1.00 . A A . 125 GLY H 1 1 16 36355 1 1 125 GLY HA2 H 13.085 3.253 9.683 1.00 . A A . 125 GLY HA2 1 1 16 36356 1 1 125 GLY HA3 H 14.032 3.098 8.214 1.00 . A A . 125 GLY HA3 1 1 16 36357 1 1 125 GLY N N 12.218 4.080 7.982 1.00 . A A . 125 GLY N 1 1 16 36358 1 1 125 GLY O O 14.751 5.062 10.278 1.00 . A A . 125 GLY O 1 1 16 36359 1 1 126 SER C C 14.284 8.056 9.607 1.00 . A A . 126 SER C 1 1 16 36360 1 1 126 SER CA C 14.992 7.248 8.499 1.00 . A A . 126 SER CA 1 1 16 36361 1 1 126 SER CB C 15.065 8.084 7.198 1.00 . A A . 126 SER CB 1 1 16 36362 1 1 126 SER H H 13.810 5.866 7.402 1.00 . A A . 126 SER H 1 1 16 36363 1 1 126 SER HA H 16.000 7.009 8.823 1.00 . A A . 126 SER HA 1 1 16 36364 1 1 126 SER HB2 H 14.064 8.315 6.860 1.00 . A A . 126 SER HB2 1 1 16 36365 1 1 126 SER HB3 H 15.599 9.007 7.389 1.00 . A A . 126 SER HB3 1 1 16 36366 1 1 126 SER HG H 15.716 6.439 6.331 1.00 . A A . 126 SER HG 1 1 16 36367 1 1 126 SER N N 14.280 5.981 8.258 1.00 . A A . 126 SER N 1 1 16 36368 1 1 126 SER O O 14.929 8.768 10.379 1.00 . A A . 126 SER O 1 1 16 36369 1 1 126 SER OG O 15.737 7.387 6.152 1.00 . A A . 126 SER OG 1 1 16 36370 1 1 127 LEU C C 12.111 7.899 12.013 1.00 . A A . 127 LEU C 1 1 16 36371 1 1 127 LEU CA C 12.090 8.604 10.636 1.00 . A A . 127 LEU CA 1 1 16 36372 1 1 127 LEU CB C 10.644 8.709 10.066 1.00 . A A . 127 LEU CB 1 1 16 36373 1 1 127 LEU CD1 C 9.029 9.472 8.222 1.00 . A A . 127 LEU CD1 1 1 16 36374 1 1 127 LEU CD2 C 11.054 10.928 8.818 1.00 . A A . 127 LEU CD2 1 1 16 36375 1 1 127 LEU CG C 10.496 9.484 8.714 1.00 . A A . 127 LEU CG 1 1 16 36376 1 1 127 LEU H H 12.524 7.267 9.056 1.00 . A A . 127 LEU H 1 1 16 36377 1 1 127 LEU HA H 12.485 9.610 10.759 1.00 . A A . 127 LEU HA 1 1 16 36378 1 1 127 LEU HB2 H 10.265 7.698 9.919 1.00 . A A . 127 LEU HB2 1 1 16 36379 1 1 127 LEU HB3 H 10.015 9.195 10.804 1.00 . A A . 127 LEU HB3 1 1 16 36380 1 1 127 LEU HD11 H 8.390 9.964 8.945 1.00 . A A . 127 LEU HD11 1 1 16 36381 1 1 127 LEU HD12 H 8.702 8.448 8.096 1.00 . A A . 127 LEU HD12 1 1 16 36382 1 1 127 LEU HD13 H 8.956 9.983 7.271 1.00 . A A . 127 LEU HD13 1 1 16 36383 1 1 127 LEU HD21 H 10.530 11.477 9.589 1.00 . A A . 127 LEU HD21 1 1 16 36384 1 1 127 LEU HD22 H 10.933 11.436 7.870 1.00 . A A . 127 LEU HD22 1 1 16 36385 1 1 127 LEU HD23 H 12.109 10.891 9.062 1.00 . A A . 127 LEU HD23 1 1 16 36386 1 1 127 LEU HG H 11.083 8.970 7.961 1.00 . A A . 127 LEU HG 1 1 16 36387 1 1 127 LEU N N 12.948 7.899 9.674 1.00 . A A . 127 LEU N 1 1 16 36388 1 1 127 LEU O O 12.124 8.569 13.047 1.00 . A A . 127 LEU O 1 1 16 36389 1 1 128 GLU C C 13.515 5.900 13.982 1.00 . A A . 128 GLU C 1 1 16 36390 1 1 128 GLU CA C 12.182 5.733 13.244 1.00 . A A . 128 GLU CA 1 1 16 36391 1 1 128 GLU CB C 11.957 4.231 12.927 1.00 . A A . 128 GLU CB 1 1 16 36392 1 1 128 GLU CD C 9.416 4.388 13.245 1.00 . A A . 128 GLU CD 1 1 16 36393 1 1 128 GLU CG C 10.571 3.900 12.359 1.00 . A A . 128 GLU CG 1 1 16 36394 1 1 128 GLU H H 12.153 6.091 11.143 1.00 . A A . 128 GLU H 1 1 16 36395 1 1 128 GLU HA H 11.375 6.079 13.890 1.00 . A A . 128 GLU HA 1 1 16 36396 1 1 128 GLU HB2 H 12.705 3.907 12.204 1.00 . A A . 128 GLU HB2 1 1 16 36397 1 1 128 GLU HB3 H 12.092 3.654 13.836 1.00 . A A . 128 GLU HB3 1 1 16 36398 1 1 128 GLU HG2 H 10.484 4.352 11.379 1.00 . A A . 128 GLU HG2 1 1 16 36399 1 1 128 GLU HG3 H 10.486 2.822 12.251 1.00 . A A . 128 GLU HG3 1 1 16 36400 1 1 128 GLU N N 12.149 6.550 12.007 1.00 . A A . 128 GLU N 1 1 16 36401 1 1 128 GLU O O 13.543 6.136 15.200 1.00 . A A . 128 GLU O 1 1 16 36402 1 1 128 GLU OE1 O 9.257 3.878 14.369 1.00 . A A . 128 GLU OE1 1 1 16 36403 1 1 128 GLU OE2 O 8.635 5.257 12.815 1.00 . A A . 128 GLU OE2 1 1 16 36404 1 1 129 HIS C C 16.381 7.315 13.977 1.00 . A A . 129 HIS C 1 1 16 36405 1 1 129 HIS CA C 15.970 5.852 13.765 1.00 . A A . 129 HIS CA 1 1 16 36406 1 1 129 HIS CB C 16.972 5.113 12.836 1.00 . A A . 129 HIS CB 1 1 16 36407 1 1 129 HIS CD2 C 16.491 2.887 11.557 1.00 . A A . 129 HIS CD2 1 1 16 36408 1 1 129 HIS CE1 C 16.211 1.582 13.287 1.00 . A A . 129 HIS CE1 1 1 16 36409 1 1 129 HIS CG C 16.674 3.644 12.667 1.00 . A A . 129 HIS CG 1 1 16 36410 1 1 129 HIS H H 14.496 5.637 12.257 1.00 . A A . 129 HIS H 1 1 16 36411 1 1 129 HIS HA H 15.972 5.357 14.737 1.00 . A A . 129 HIS HA 1 1 16 36412 1 1 129 HIS HB2 H 16.958 5.572 11.855 1.00 . A A . 129 HIS HB2 1 1 16 36413 1 1 129 HIS HB3 H 17.971 5.197 13.248 1.00 . A A . 129 HIS HB3 1 1 16 36414 1 1 129 HIS HD1 H 16.564 3.031 14.678 1.00 . A A . 129 HIS HD1 1 1 16 36415 1 1 129 HIS HD2 H 16.561 3.227 10.529 1.00 . A A . 129 HIS HD2 1 1 16 36416 1 1 129 HIS HE1 H 16.016 0.709 13.900 1.00 . A A . 129 HIS HE1 1 1 16 36417 1 1 129 HIS HE2 H 15.862 0.903 11.399 1.00 . A A . 129 HIS HE2 1 1 16 36418 1 1 129 HIS N N 14.610 5.772 13.223 1.00 . A A . 129 HIS N 1 1 16 36419 1 1 129 HIS ND1 N 16.492 2.789 13.731 1.00 . A A . 129 HIS ND1 1 1 16 36420 1 1 129 HIS NE2 N 16.203 1.618 11.972 1.00 . A A . 129 HIS NE2 1 1 16 36421 1 1 129 HIS O O 15.702 8.242 13.491 1.00 . A A . 129 HIS O 1 1 16 36422 1 1 130 HIS C C 18.363 9.621 13.787 1.00 . A A . 130 HIS C 1 1 16 36423 1 1 130 HIS CA C 18.035 8.816 15.065 1.00 . A A . 130 HIS CA 1 1 16 36424 1 1 130 HIS CB C 19.283 8.685 16.000 1.00 . A A . 130 HIS CB 1 1 16 36425 1 1 130 HIS CD2 C 20.644 6.787 14.809 1.00 . A A . 130 HIS CD2 1 1 16 36426 1 1 130 HIS CE1 C 22.605 7.749 14.831 1.00 . A A . 130 HIS CE1 1 1 16 36427 1 1 130 HIS CG C 20.496 7.997 15.407 1.00 . A A . 130 HIS CG 1 1 16 36428 1 1 130 HIS H H 17.957 6.701 15.042 1.00 . A A . 130 HIS H 1 1 16 36429 1 1 130 HIS HA H 17.252 9.341 15.617 1.00 . A A . 130 HIS HA 1 1 16 36430 1 1 130 HIS HB2 H 19.596 9.677 16.307 1.00 . A A . 130 HIS HB2 1 1 16 36431 1 1 130 HIS HB3 H 18.997 8.131 16.890 1.00 . A A . 130 HIS HB3 1 1 16 36432 1 1 130 HIS HD1 H 21.985 9.441 15.781 1.00 . A A . 130 HIS HD1 1 1 16 36433 1 1 130 HIS HD2 H 19.865 6.055 14.638 1.00 . A A . 130 HIS HD2 1 1 16 36434 1 1 130 HIS HE1 H 23.663 7.933 14.692 1.00 . A A . 130 HIS HE1 1 1 16 36435 1 1 130 HIS HE2 H 22.383 5.849 14.119 1.00 . A A . 130 HIS HE2 1 1 16 36436 1 1 130 HIS N N 17.490 7.495 14.715 1.00 . A A . 130 HIS N 1 1 16 36437 1 1 130 HIS ND1 N 21.751 8.567 15.401 1.00 . A A . 130 HIS ND1 1 1 16 36438 1 1 130 HIS NE2 N 21.960 6.665 14.464 1.00 . A A . 130 HIS NE2 1 1 16 36439 1 1 130 HIS O O 19.163 9.188 12.951 1.00 . A A . 130 HIS O 1 1 16 36440 1 1 131 HIS C C 19.245 12.337 12.569 1.00 . A A . 131 HIS C 1 1 16 36441 1 1 131 HIS CA C 17.848 11.692 12.500 1.00 . A A . 131 HIS CA 1 1 16 36442 1 1 131 HIS CB C 16.742 12.784 12.523 1.00 . A A . 131 HIS CB 1 1 16 36443 1 1 131 HIS CD2 C 14.550 11.447 12.012 1.00 . A A . 131 HIS CD2 1 1 16 36444 1 1 131 HIS CE1 C 13.463 11.926 13.849 1.00 . A A . 131 HIS CE1 1 1 16 36445 1 1 131 HIS CG C 15.349 12.251 12.759 1.00 . A A . 131 HIS CG 1 1 16 36446 1 1 131 HIS H H 17.021 10.996 14.333 1.00 . A A . 131 HIS H 1 1 16 36447 1 1 131 HIS HA H 17.766 11.117 11.583 1.00 . A A . 131 HIS HA 1 1 16 36448 1 1 131 HIS HB2 H 16.954 13.498 13.311 1.00 . A A . 131 HIS HB2 1 1 16 36449 1 1 131 HIS HB3 H 16.737 13.308 11.571 1.00 . A A . 131 HIS HB3 1 1 16 36450 1 1 131 HIS HD1 H 14.932 13.098 14.644 1.00 . A A . 131 HIS HD1 1 1 16 36451 1 1 131 HIS HD2 H 14.788 11.023 11.044 1.00 . A A . 131 HIS HD2 1 1 16 36452 1 1 131 HIS HE1 H 12.691 11.973 14.607 1.00 . A A . 131 HIS HE1 1 1 16 36453 1 1 131 HIS HE2 H 12.713 10.579 12.522 1.00 . A A . 131 HIS HE2 1 1 16 36454 1 1 131 HIS N N 17.675 10.766 13.640 1.00 . A A . 131 HIS N 1 1 16 36455 1 1 131 HIS ND1 N 14.629 12.533 13.901 1.00 . A A . 131 HIS ND1 1 1 16 36456 1 1 131 HIS NE2 N 13.387 11.262 12.717 1.00 . A A . 131 HIS NE2 1 1 16 36457 1 1 131 HIS O O 19.895 12.581 11.546 1.00 . A A . 131 HIS O 1 1 16 36458 1 1 132 HIS C C 22.055 12.012 14.014 1.00 . A A . 132 HIS C 1 1 16 36459 1 1 132 HIS CA C 21.009 13.130 14.133 1.00 . A A . 132 HIS CA 1 1 16 36460 1 1 132 HIS CB C 21.005 13.738 15.568 1.00 . A A . 132 HIS CB 1 1 16 36461 1 1 132 HIS CD2 C 18.785 15.121 15.558 1.00 . A A . 132 HIS CD2 1 1 16 36462 1 1 132 HIS CE1 C 19.589 17.038 16.227 1.00 . A A . 132 HIS CE1 1 1 16 36463 1 1 132 HIS CG C 20.122 14.955 15.739 1.00 . A A . 132 HIS CG 1 1 16 36464 1 1 132 HIS H H 19.077 12.395 14.561 1.00 . A A . 132 HIS H 1 1 16 36465 1 1 132 HIS HA H 21.242 13.917 13.414 1.00 . A A . 132 HIS HA 1 1 16 36466 1 1 132 HIS HB2 H 20.658 12.984 16.264 1.00 . A A . 132 HIS HB2 1 1 16 36467 1 1 132 HIS HB3 H 22.017 14.018 15.836 1.00 . A A . 132 HIS HB3 1 1 16 36468 1 1 132 HIS HD1 H 21.524 16.397 16.391 1.00 . A A . 132 HIS HD1 1 1 16 36469 1 1 132 HIS HD2 H 18.082 14.361 15.246 1.00 . A A . 132 HIS HD2 1 1 16 36470 1 1 132 HIS HE1 H 19.661 18.078 16.523 1.00 . A A . 132 HIS HE1 1 1 16 36471 1 1 132 HIS HE2 H 17.618 16.852 15.716 1.00 . A A . 132 HIS HE2 1 1 16 36472 1 1 132 HIS N N 19.682 12.592 13.815 1.00 . A A . 132 HIS N 1 1 16 36473 1 1 132 HIS ND1 N 20.592 16.184 16.164 1.00 . A A . 132 HIS ND1 1 1 16 36474 1 1 132 HIS NE2 N 18.487 16.419 15.864 1.00 . A A . 132 HIS NE2 1 1 16 36475 1 1 132 HIS O O 22.327 11.297 14.977 1.00 . A A . 132 HIS O 1 1 16 36476 1 1 133 HIS C C 25.057 11.339 12.715 1.00 . A A . 133 HIS C 1 1 16 36477 1 1 133 HIS CA C 23.617 10.809 12.497 1.00 . A A . 133 HIS CA 1 1 16 36478 1 1 133 HIS CB C 23.381 10.281 11.047 1.00 . A A . 133 HIS CB 1 1 16 36479 1 1 133 HIS CD2 C 24.630 11.672 9.206 1.00 . A A . 133 HIS CD2 1 1 16 36480 1 1 133 HIS CE1 C 22.919 12.770 8.411 1.00 . A A . 133 HIS CE1 1 1 16 36481 1 1 133 HIS CG C 23.540 11.294 9.928 1.00 . A A . 133 HIS CG 1 1 16 36482 1 1 133 HIS H H 22.364 12.477 12.093 1.00 . A A . 133 HIS H 1 1 16 36483 1 1 133 HIS HA H 23.465 9.983 13.191 1.00 . A A . 133 HIS HA 1 1 16 36484 1 1 133 HIS HB2 H 24.072 9.472 10.849 1.00 . A A . 133 HIS HB2 1 1 16 36485 1 1 133 HIS HB3 H 22.372 9.884 10.984 1.00 . A A . 133 HIS HB3 1 1 16 36486 1 1 133 HIS HD1 H 21.548 11.971 9.701 1.00 . A A . 133 HIS HD1 1 1 16 36487 1 1 133 HIS HD2 H 25.642 11.311 9.335 1.00 . A A . 133 HIS HD2 1 1 16 36488 1 1 133 HIS HE1 H 22.311 13.431 7.808 1.00 . A A . 133 HIS HE1 1 1 16 36489 1 1 133 HIS HE2 H 24.750 12.908 7.520 1.00 . A A . 133 HIS HE2 1 1 16 36490 1 1 133 HIS N N 22.620 11.855 12.806 1.00 . A A . 133 HIS N 1 1 16 36491 1 1 133 HIS ND1 N 22.483 12.010 9.400 1.00 . A A . 133 HIS ND1 1 1 16 36492 1 1 133 HIS NE2 N 24.213 12.584 8.278 1.00 . A A . 133 HIS NE2 1 1 16 36493 1 1 133 HIS O O 26.014 10.874 12.084 1.00 . A A . 133 HIS O 1 1 16 36494 1 1 134 HIS C C 27.136 12.064 15.151 1.00 . A A . 134 HIS C 1 1 16 36495 1 1 134 HIS CA C 26.472 12.909 14.031 1.00 . A A . 134 HIS CA 1 1 16 36496 1 1 134 HIS CB C 26.245 14.383 14.466 1.00 . A A . 134 HIS CB 1 1 16 36497 1 1 134 HIS CD2 C 28.468 15.746 14.378 1.00 . A A . 134 HIS CD2 1 1 16 36498 1 1 134 HIS CE1 C 28.903 15.748 16.524 1.00 . A A . 134 HIS CE1 1 1 16 36499 1 1 134 HIS CG C 27.476 15.063 14.999 1.00 . A A . 134 HIS CG 1 1 16 36500 1 1 134 HIS H H 24.388 12.605 14.112 1.00 . A A . 134 HIS H 1 1 16 36501 1 1 134 HIS HA H 27.113 12.909 13.152 1.00 . A A . 134 HIS HA 1 1 16 36502 1 1 134 HIS HB2 H 25.893 14.951 13.616 1.00 . A A . 134 HIS HB2 1 1 16 36503 1 1 134 HIS HB3 H 25.482 14.412 15.241 1.00 . A A . 134 HIS HB3 1 1 16 36504 1 1 134 HIS HD1 H 27.262 14.664 17.052 1.00 . A A . 134 HIS HD1 1 1 16 36505 1 1 134 HIS HD2 H 28.560 15.926 13.315 1.00 . A A . 134 HIS HD2 1 1 16 36506 1 1 134 HIS HE1 H 29.384 15.924 17.476 1.00 . A A . 134 HIS HE1 1 1 16 36507 1 1 134 HIS HE2 H 30.074 16.801 15.218 1.00 . A A . 134 HIS HE2 1 1 16 36508 1 1 134 HIS N N 25.189 12.302 13.649 1.00 . A A . 134 HIS N 1 1 16 36509 1 1 134 HIS ND1 N 27.783 15.090 16.342 1.00 . A A . 134 HIS ND1 1 1 16 36510 1 1 134 HIS NE2 N 29.341 16.158 15.352 1.00 . A A . 134 HIS NE2 1 1 16 36511 1 1 134 HIS O O 26.679 12.143 16.309 1.00 . A A . 134 HIS O 1 1 16 36512 1 1 134 HIS OXT O 28.089 11.319 14.862 1.00 . A A . 134 HIS OXT 1 1 17 36513 1 1 1 MET C C 1.934 7.031 14.369 1.00 . A A . 1 MET C 1 1 17 36514 1 1 1 MET CA C 1.413 8.455 14.606 1.00 . A A . 1 MET CA 1 1 17 36515 1 1 1 MET CB C 2.567 9.485 14.411 1.00 . A A . 1 MET CB 1 1 17 36516 1 1 1 MET CE C 5.173 10.271 11.187 1.00 . A A . 1 MET CE 1 1 17 36517 1 1 1 MET CG C 3.252 9.431 13.033 1.00 . A A . 1 MET CG 1 1 17 36518 1 1 1 MET H1 H 1.552 8.342 16.671 1.00 . A A . 1 MET H1 1 1 17 36519 1 1 1 MET H2 H 0.042 7.898 16.063 1.00 . A A . 1 MET H2 1 1 17 36520 1 1 1 MET H3 H 0.480 9.528 16.125 1.00 . A A . 1 MET H3 1 1 17 36521 1 1 1 MET HA H 0.619 8.666 13.898 1.00 . A A . 1 MET HA 1 1 17 36522 1 1 1 MET HB2 H 2.170 10.483 14.548 1.00 . A A . 1 MET HB2 1 1 17 36523 1 1 1 MET HB3 H 3.324 9.313 15.171 1.00 . A A . 1 MET HB3 1 1 17 36524 1 1 1 MET HE1 H 6.042 10.871 10.974 1.00 . A A . 1 MET HE1 1 1 17 36525 1 1 1 MET HE2 H 4.381 10.521 10.492 1.00 . A A . 1 MET HE2 1 1 17 36526 1 1 1 MET HE3 H 5.425 9.224 11.082 1.00 . A A . 1 MET HE3 1 1 17 36527 1 1 1 MET HG2 H 3.633 8.431 12.869 1.00 . A A . 1 MET HG2 1 1 17 36528 1 1 1 MET HG3 H 2.519 9.659 12.270 1.00 . A A . 1 MET HG3 1 1 17 36529 1 1 1 MET N N 0.832 8.565 15.960 1.00 . A A . 1 MET N 1 1 17 36530 1 1 1 MET O O 2.487 6.414 15.285 1.00 . A A . 1 MET O 1 1 17 36531 1 1 1 MET SD S 4.626 10.591 12.870 1.00 . A A . 1 MET SD 1 1 17 36532 1 1 2 LYS C C 2.345 5.275 11.113 1.00 . A A . 2 LYS C 1 1 17 36533 1 1 2 LYS CA C 2.330 5.274 12.648 1.00 . A A . 2 LYS CA 1 1 17 36534 1 1 2 LYS CB C 1.556 4.052 13.203 1.00 . A A . 2 LYS CB 1 1 17 36535 1 1 2 LYS CD C -0.732 2.966 13.664 1.00 . A A . 2 LYS CD 1 1 17 36536 1 1 2 LYS CE C -0.185 1.525 13.620 1.00 . A A . 2 LYS CE 1 1 17 36537 1 1 2 LYS CG C 0.067 3.962 12.792 1.00 . A A . 2 LYS CG 1 1 17 36538 1 1 2 LYS H H 1.194 7.051 12.503 1.00 . A A . 2 LYS H 1 1 17 36539 1 1 2 LYS HA H 3.362 5.227 12.995 1.00 . A A . 2 LYS HA 1 1 17 36540 1 1 2 LYS HB2 H 2.055 3.144 12.874 1.00 . A A . 2 LYS HB2 1 1 17 36541 1 1 2 LYS HB3 H 1.608 4.090 14.286 1.00 . A A . 2 LYS HB3 1 1 17 36542 1 1 2 LYS HD2 H -0.712 3.307 14.693 1.00 . A A . 2 LYS HD2 1 1 17 36543 1 1 2 LYS HD3 H -1.764 2.953 13.324 1.00 . A A . 2 LYS HD3 1 1 17 36544 1 1 2 LYS HE2 H -0.275 1.137 12.613 1.00 . A A . 2 LYS HE2 1 1 17 36545 1 1 2 LYS HE3 H 0.860 1.531 13.910 1.00 . A A . 2 LYS HE3 1 1 17 36546 1 1 2 LYS HG2 H -0.383 4.944 12.889 1.00 . A A . 2 LYS HG2 1 1 17 36547 1 1 2 LYS HG3 H 0.005 3.650 11.754 1.00 . A A . 2 LYS HG3 1 1 17 36548 1 1 2 LYS HZ1 H -0.561 -0.334 14.496 1.00 . A A . 2 LYS HZ1 1 1 17 36549 1 1 2 LYS HZ2 H -1.940 0.622 14.300 1.00 . A A . 2 LYS HZ2 1 1 17 36550 1 1 2 LYS HZ3 H -0.835 0.976 15.527 1.00 . A A . 2 LYS HZ3 1 1 17 36551 1 1 2 LYS N N 1.750 6.537 13.130 1.00 . A A . 2 LYS N 1 1 17 36552 1 1 2 LYS NZ N -0.932 0.635 14.548 1.00 . A A . 2 LYS NZ 1 1 17 36553 1 1 2 LYS O O 1.629 6.062 10.473 1.00 . A A . 2 LYS O 1 1 17 36554 1 1 3 ILE C C 2.713 3.100 8.490 1.00 . A A . 3 ILE C 1 1 17 36555 1 1 3 ILE CA C 3.409 4.339 9.085 1.00 . A A . 3 ILE CA 1 1 17 36556 1 1 3 ILE CB C 4.954 4.316 8.775 1.00 . A A . 3 ILE CB 1 1 17 36557 1 1 3 ILE CD1 C 7.167 5.570 9.355 1.00 . A A . 3 ILE CD1 1 1 17 36558 1 1 3 ILE CG1 C 5.652 5.555 9.439 1.00 . A A . 3 ILE CG1 1 1 17 36559 1 1 3 ILE CG2 C 5.221 4.272 7.246 1.00 . A A . 3 ILE CG2 1 1 17 36560 1 1 3 ILE H H 3.647 3.757 11.106 1.00 . A A . 3 ILE H 1 1 17 36561 1 1 3 ILE HA H 2.987 5.235 8.626 1.00 . A A . 3 ILE HA 1 1 17 36562 1 1 3 ILE HB H 5.372 3.407 9.208 1.00 . A A . 3 ILE HB 1 1 17 36563 1 1 3 ILE HD11 H 7.544 6.440 9.874 1.00 . A A . 3 ILE HD11 1 1 17 36564 1 1 3 ILE HD12 H 7.476 5.608 8.320 1.00 . A A . 3 ILE HD12 1 1 17 36565 1 1 3 ILE HD13 H 7.567 4.678 9.818 1.00 . A A . 3 ILE HD13 1 1 17 36566 1 1 3 ILE HG12 H 5.297 6.461 8.968 1.00 . A A . 3 ILE HG12 1 1 17 36567 1 1 3 ILE HG13 H 5.388 5.588 10.492 1.00 . A A . 3 ILE HG13 1 1 17 36568 1 1 3 ILE HG21 H 6.287 4.246 7.059 1.00 . A A . 3 ILE HG21 1 1 17 36569 1 1 3 ILE HG22 H 4.802 5.152 6.776 1.00 . A A . 3 ILE HG22 1 1 17 36570 1 1 3 ILE HG23 H 4.763 3.389 6.815 1.00 . A A . 3 ILE HG23 1 1 17 36571 1 1 3 ILE N N 3.174 4.398 10.536 1.00 . A A . 3 ILE N 1 1 17 36572 1 1 3 ILE O O 2.930 1.978 8.953 1.00 . A A . 3 ILE O 1 1 17 36573 1 1 4 LEU C C 1.533 2.238 5.318 1.00 . A A . 4 LEU C 1 1 17 36574 1 1 4 LEU CA C 1.107 2.264 6.795 1.00 . A A . 4 LEU CA 1 1 17 36575 1 1 4 LEU CB C -0.426 2.512 6.921 1.00 . A A . 4 LEU CB 1 1 17 36576 1 1 4 LEU CD1 C -2.495 2.948 8.367 1.00 . A A . 4 LEU CD1 1 1 17 36577 1 1 4 LEU CD2 C -0.653 1.428 9.249 1.00 . A A . 4 LEU CD2 1 1 17 36578 1 1 4 LEU CG C -0.982 2.664 8.378 1.00 . A A . 4 LEU CG 1 1 17 36579 1 1 4 LEU H H 1.713 4.241 7.188 1.00 . A A . 4 LEU H 1 1 17 36580 1 1 4 LEU HA H 1.350 1.304 7.253 1.00 . A A . 4 LEU HA 1 1 17 36581 1 1 4 LEU HB2 H -0.670 3.420 6.370 1.00 . A A . 4 LEU HB2 1 1 17 36582 1 1 4 LEU HB3 H -0.944 1.685 6.447 1.00 . A A . 4 LEU HB3 1 1 17 36583 1 1 4 LEU HD11 H -2.690 3.853 7.805 1.00 . A A . 4 LEU HD11 1 1 17 36584 1 1 4 LEU HD12 H -2.849 3.078 9.379 1.00 . A A . 4 LEU HD12 1 1 17 36585 1 1 4 LEU HD13 H -3.023 2.119 7.906 1.00 . A A . 4 LEU HD13 1 1 17 36586 1 1 4 LEU HD21 H -1.088 0.538 8.811 1.00 . A A . 4 LEU HD21 1 1 17 36587 1 1 4 LEU HD22 H -1.052 1.568 10.246 1.00 . A A . 4 LEU HD22 1 1 17 36588 1 1 4 LEU HD23 H 0.421 1.303 9.315 1.00 . A A . 4 LEU HD23 1 1 17 36589 1 1 4 LEU HG H -0.501 3.520 8.840 1.00 . A A . 4 LEU HG 1 1 17 36590 1 1 4 LEU N N 1.850 3.324 7.486 1.00 . A A . 4 LEU N 1 1 17 36591 1 1 4 LEU O O 1.254 3.177 4.577 1.00 . A A . 4 LEU O 1 1 17 36592 1 1 5 ILE C C 1.448 0.275 2.797 1.00 . A A . 5 ILE C 1 1 17 36593 1 1 5 ILE CA C 2.618 0.983 3.498 1.00 . A A . 5 ILE CA 1 1 17 36594 1 1 5 ILE CB C 3.934 0.130 3.337 1.00 . A A . 5 ILE CB 1 1 17 36595 1 1 5 ILE CD1 C 5.572 2.103 3.802 1.00 . A A . 5 ILE CD1 1 1 17 36596 1 1 5 ILE CG1 C 5.099 0.717 4.192 1.00 . A A . 5 ILE CG1 1 1 17 36597 1 1 5 ILE CG2 C 4.351 0.009 1.845 1.00 . A A . 5 ILE CG2 1 1 17 36598 1 1 5 ILE H H 2.541 0.523 5.573 1.00 . A A . 5 ILE H 1 1 17 36599 1 1 5 ILE HA H 2.778 1.961 3.037 1.00 . A A . 5 ILE HA 1 1 17 36600 1 1 5 ILE HB H 3.720 -0.878 3.699 1.00 . A A . 5 ILE HB 1 1 17 36601 1 1 5 ILE HD11 H 4.757 2.806 3.895 1.00 . A A . 5 ILE HD11 1 1 17 36602 1 1 5 ILE HD12 H 5.927 2.095 2.780 1.00 . A A . 5 ILE HD12 1 1 17 36603 1 1 5 ILE HD13 H 6.378 2.402 4.457 1.00 . A A . 5 ILE HD13 1 1 17 36604 1 1 5 ILE HG12 H 4.786 0.771 5.228 1.00 . A A . 5 ILE HG12 1 1 17 36605 1 1 5 ILE HG13 H 5.953 0.051 4.130 1.00 . A A . 5 ILE HG13 1 1 17 36606 1 1 5 ILE HG21 H 4.530 0.993 1.428 1.00 . A A . 5 ILE HG21 1 1 17 36607 1 1 5 ILE HG22 H 3.563 -0.478 1.282 1.00 . A A . 5 ILE HG22 1 1 17 36608 1 1 5 ILE HG23 H 5.255 -0.581 1.764 1.00 . A A . 5 ILE HG23 1 1 17 36609 1 1 5 ILE N N 2.253 1.184 4.909 1.00 . A A . 5 ILE N 1 1 17 36610 1 1 5 ILE O O 1.202 -0.907 3.043 1.00 . A A . 5 ILE O 1 1 17 36611 1 1 6 LEU C C 0.061 -0.012 -0.133 1.00 . A A . 6 LEU C 1 1 17 36612 1 1 6 LEU CA C -0.445 0.467 1.238 1.00 . A A . 6 LEU CA 1 1 17 36613 1 1 6 LEU CB C -1.540 1.582 1.097 1.00 . A A . 6 LEU CB 1 1 17 36614 1 1 6 LEU CD1 C -3.278 0.076 -0.150 1.00 . A A . 6 LEU CD1 1 1 17 36615 1 1 6 LEU CD2 C -3.580 0.610 2.322 1.00 . A A . 6 LEU CD2 1 1 17 36616 1 1 6 LEU CG C -3.043 1.118 0.970 1.00 . A A . 6 LEU CG 1 1 17 36617 1 1 6 LEU H H 0.998 1.926 1.757 1.00 . A A . 6 LEU H 1 1 17 36618 1 1 6 LEU HA H -0.852 -0.378 1.797 1.00 . A A . 6 LEU HA 1 1 17 36619 1 1 6 LEU HB2 H -1.467 2.228 1.971 1.00 . A A . 6 LEU HB2 1 1 17 36620 1 1 6 LEU HB3 H -1.300 2.194 0.231 1.00 . A A . 6 LEU HB3 1 1 17 36621 1 1 6 LEU HD11 H -2.723 -0.831 0.058 1.00 . A A . 6 LEU HD11 1 1 17 36622 1 1 6 LEU HD12 H -2.948 0.485 -1.095 1.00 . A A . 6 LEU HD12 1 1 17 36623 1 1 6 LEU HD13 H -4.335 -0.156 -0.222 1.00 . A A . 6 LEU HD13 1 1 17 36624 1 1 6 LEU HD21 H -4.625 0.347 2.220 1.00 . A A . 6 LEU HD21 1 1 17 36625 1 1 6 LEU HD22 H -3.482 1.388 3.067 1.00 . A A . 6 LEU HD22 1 1 17 36626 1 1 6 LEU HD23 H -3.022 -0.263 2.639 1.00 . A A . 6 LEU HD23 1 1 17 36627 1 1 6 LEU HG H -3.636 1.987 0.707 1.00 . A A . 6 LEU HG 1 1 17 36628 1 1 6 LEU N N 0.719 1.006 1.955 1.00 . A A . 6 LEU N 1 1 17 36629 1 1 6 LEU O O 0.701 0.755 -0.844 1.00 . A A . 6 LEU O 1 1 17 36630 1 1 7 ILE C C -0.974 -2.542 -2.470 1.00 . A A . 7 ILE C 1 1 17 36631 1 1 7 ILE CA C 0.224 -1.853 -1.784 1.00 . A A . 7 ILE CA 1 1 17 36632 1 1 7 ILE CB C 1.430 -2.865 -1.608 1.00 . A A . 7 ILE CB 1 1 17 36633 1 1 7 ILE CD1 C 3.873 -3.000 -0.703 1.00 . A A . 7 ILE CD1 1 1 17 36634 1 1 7 ILE CG1 C 2.653 -2.139 -0.943 1.00 . A A . 7 ILE CG1 1 1 17 36635 1 1 7 ILE CG2 C 1.835 -3.517 -2.961 1.00 . A A . 7 ILE CG2 1 1 17 36636 1 1 7 ILE H H -0.662 -1.857 0.146 1.00 . A A . 7 ILE H 1 1 17 36637 1 1 7 ILE HA H 0.564 -1.036 -2.425 1.00 . A A . 7 ILE HA 1 1 17 36638 1 1 7 ILE HB H 1.101 -3.662 -0.945 1.00 . A A . 7 ILE HB 1 1 17 36639 1 1 7 ILE HD11 H 3.611 -3.834 -0.063 1.00 . A A . 7 ILE HD11 1 1 17 36640 1 1 7 ILE HD12 H 4.636 -2.409 -0.219 1.00 . A A . 7 ILE HD12 1 1 17 36641 1 1 7 ILE HD13 H 4.254 -3.373 -1.644 1.00 . A A . 7 ILE HD13 1 1 17 36642 1 1 7 ILE HG12 H 2.962 -1.315 -1.570 1.00 . A A . 7 ILE HG12 1 1 17 36643 1 1 7 ILE HG13 H 2.346 -1.741 0.020 1.00 . A A . 7 ILE HG13 1 1 17 36644 1 1 7 ILE HG21 H 0.987 -4.045 -3.384 1.00 . A A . 7 ILE HG21 1 1 17 36645 1 1 7 ILE HG22 H 2.643 -4.220 -2.805 1.00 . A A . 7 ILE HG22 1 1 17 36646 1 1 7 ILE HG23 H 2.159 -2.751 -3.653 1.00 . A A . 7 ILE HG23 1 1 17 36647 1 1 7 ILE N N -0.194 -1.280 -0.488 1.00 . A A . 7 ILE N 1 1 17 36648 1 1 7 ILE O O -1.683 -3.344 -1.855 1.00 . A A . 7 ILE O 1 1 17 36649 1 1 8 ASN C C -1.372 -3.375 -5.841 1.00 . A A . 8 ASN C 1 1 17 36650 1 1 8 ASN CA C -2.156 -2.858 -4.638 1.00 . A A . 8 ASN CA 1 1 17 36651 1 1 8 ASN CB C -3.263 -1.874 -5.104 1.00 . A A . 8 ASN CB 1 1 17 36652 1 1 8 ASN CG C -4.225 -2.453 -6.164 1.00 . A A . 8 ASN CG 1 1 17 36653 1 1 8 ASN H H -0.680 -1.445 -4.113 1.00 . A A . 8 ASN H 1 1 17 36654 1 1 8 ASN HA H -2.614 -3.695 -4.111 1.00 . A A . 8 ASN HA 1 1 17 36655 1 1 8 ASN HB2 H -3.845 -1.581 -4.242 1.00 . A A . 8 ASN HB2 1 1 17 36656 1 1 8 ASN HB3 H -2.796 -0.986 -5.517 1.00 . A A . 8 ASN HB3 1 1 17 36657 1 1 8 ASN HD21 H -5.477 -3.093 -4.764 1.00 . A A . 8 ASN HD21 1 1 17 36658 1 1 8 ASN HD22 H -5.939 -3.427 -6.393 1.00 . A A . 8 ASN HD22 1 1 17 36659 1 1 8 ASN N N -1.199 -2.187 -3.744 1.00 . A A . 8 ASN N 1 1 17 36660 1 1 8 ASN ND2 N -5.326 -3.047 -5.729 1.00 . A A . 8 ASN ND2 1 1 17 36661 1 1 8 ASN O O -0.761 -2.589 -6.560 1.00 . A A . 8 ASN O 1 1 17 36662 1 1 8 ASN OD1 O -3.986 -2.349 -7.371 1.00 . A A . 8 ASN OD1 1 1 17 36663 1 1 9 THR C C -1.862 -6.296 -7.756 1.00 . A A . 9 THR C 1 1 17 36664 1 1 9 THR CA C -0.797 -5.348 -7.198 1.00 . A A . 9 THR CA 1 1 17 36665 1 1 9 THR CB C 0.551 -6.102 -6.905 1.00 . A A . 9 THR CB 1 1 17 36666 1 1 9 THR CG2 C 0.458 -7.057 -5.702 1.00 . A A . 9 THR CG2 1 1 17 36667 1 1 9 THR H H -1.688 -5.257 -5.282 1.00 . A A . 9 THR H 1 1 17 36668 1 1 9 THR HA H -0.596 -4.582 -7.954 1.00 . A A . 9 THR HA 1 1 17 36669 1 1 9 THR HB H 1.307 -5.356 -6.682 1.00 . A A . 9 THR HB 1 1 17 36670 1 1 9 THR HG1 H 1.942 -6.743 -8.163 1.00 . A A . 9 THR HG1 1 1 17 36671 1 1 9 THR HG21 H 0.180 -6.502 -4.814 1.00 . A A . 9 THR HG21 1 1 17 36672 1 1 9 THR HG22 H 1.416 -7.533 -5.538 1.00 . A A . 9 THR HG22 1 1 17 36673 1 1 9 THR HG23 H -0.288 -7.818 -5.895 1.00 . A A . 9 THR HG23 1 1 17 36674 1 1 9 THR N N -1.330 -4.692 -5.998 1.00 . A A . 9 THR N 1 1 17 36675 1 1 9 THR O O -2.625 -6.906 -6.983 1.00 . A A . 9 THR O 1 1 17 36676 1 1 9 THR OG1 O 0.987 -6.832 -8.068 1.00 . A A . 9 THR OG1 1 1 17 36677 1 1 10 ASN C C -2.246 -8.793 -9.594 1.00 . A A . 10 ASN C 1 1 17 36678 1 1 10 ASN CA C -2.822 -7.372 -9.766 1.00 . A A . 10 ASN CA 1 1 17 36679 1 1 10 ASN CB C -2.966 -7.075 -11.291 1.00 . A A . 10 ASN CB 1 1 17 36680 1 1 10 ASN CG C -3.280 -5.621 -11.675 1.00 . A A . 10 ASN CG 1 1 17 36681 1 1 10 ASN H H -1.346 -5.847 -9.654 1.00 . A A . 10 ASN H 1 1 17 36682 1 1 10 ASN HA H -3.799 -7.321 -9.295 1.00 . A A . 10 ASN HA 1 1 17 36683 1 1 10 ASN HB2 H -2.039 -7.345 -11.786 1.00 . A A . 10 ASN HB2 1 1 17 36684 1 1 10 ASN HB3 H -3.756 -7.701 -11.691 1.00 . A A . 10 ASN HB3 1 1 17 36685 1 1 10 ASN HD21 H -4.260 -5.254 -9.975 1.00 . A A . 10 ASN HD21 1 1 17 36686 1 1 10 ASN HD22 H -4.148 -3.934 -11.084 1.00 . A A . 10 ASN HD22 1 1 17 36687 1 1 10 ASN N N -1.931 -6.404 -9.097 1.00 . A A . 10 ASN N 1 1 17 36688 1 1 10 ASN ND2 N -3.968 -4.864 -10.825 1.00 . A A . 10 ASN ND2 1 1 17 36689 1 1 10 ASN O O -2.980 -9.785 -9.584 1.00 . A A . 10 ASN O 1 1 17 36690 1 1 10 ASN OD1 O -2.909 -5.185 -12.769 1.00 . A A . 10 ASN OD1 1 1 17 36691 1 1 11 ASN C C 0.142 -10.562 -8.034 1.00 . A A . 11 ASN C 1 1 17 36692 1 1 11 ASN CA C -0.122 -10.081 -9.470 1.00 . A A . 11 ASN CA 1 1 17 36693 1 1 11 ASN CB C 1.224 -9.843 -10.209 1.00 . A A . 11 ASN CB 1 1 17 36694 1 1 11 ASN CG C 1.070 -9.299 -11.639 1.00 . A A . 11 ASN CG 1 1 17 36695 1 1 11 ASN H H -0.438 -8.003 -9.293 1.00 . A A . 11 ASN H 1 1 17 36696 1 1 11 ASN HA H -0.682 -10.845 -10.010 1.00 . A A . 11 ASN HA 1 1 17 36697 1 1 11 ASN HB2 H 1.814 -9.133 -9.639 1.00 . A A . 11 ASN HB2 1 1 17 36698 1 1 11 ASN HB3 H 1.769 -10.779 -10.265 1.00 . A A . 11 ASN HB3 1 1 17 36699 1 1 11 ASN HD21 H 2.872 -8.461 -11.565 1.00 . A A . 11 ASN HD21 1 1 17 36700 1 1 11 ASN HD22 H 1.998 -8.247 -13.040 1.00 . A A . 11 ASN HD22 1 1 17 36701 1 1 11 ASN N N -0.909 -8.847 -9.452 1.00 . A A . 11 ASN N 1 1 17 36702 1 1 11 ASN ND2 N 2.079 -8.597 -12.131 1.00 . A A . 11 ASN ND2 1 1 17 36703 1 1 11 ASN O O 0.864 -9.898 -7.276 1.00 . A A . 11 ASN O 1 1 17 36704 1 1 11 ASN OD1 O 0.060 -9.524 -12.310 1.00 . A A . 11 ASN OD1 1 1 17 36705 1 1 12 ASP C C 1.224 -12.753 -6.101 1.00 . A A . 12 ASP C 1 1 17 36706 1 1 12 ASP CA C -0.243 -12.365 -6.349 1.00 . A A . 12 ASP CA 1 1 17 36707 1 1 12 ASP CB C -1.139 -13.617 -6.201 1.00 . A A . 12 ASP CB 1 1 17 36708 1 1 12 ASP CG C -2.633 -13.281 -6.272 1.00 . A A . 12 ASP CG 1 1 17 36709 1 1 12 ASP H H -1.049 -12.150 -8.313 1.00 . A A . 12 ASP H 1 1 17 36710 1 1 12 ASP HA H -0.537 -11.640 -5.596 1.00 . A A . 12 ASP HA 1 1 17 36711 1 1 12 ASP HB2 H -0.894 -14.325 -6.989 1.00 . A A . 12 ASP HB2 1 1 17 36712 1 1 12 ASP HB3 H -0.936 -14.093 -5.241 1.00 . A A . 12 ASP HB3 1 1 17 36713 1 1 12 ASP N N -0.441 -11.723 -7.675 1.00 . A A . 12 ASP N 1 1 17 36714 1 1 12 ASP O O 1.631 -12.955 -4.955 1.00 . A A . 12 ASP O 1 1 17 36715 1 1 12 ASP OD1 O -3.198 -13.274 -7.383 1.00 . A A . 12 ASP OD1 1 1 17 36716 1 1 12 ASP OD2 O -3.245 -13.004 -5.220 1.00 . A A . 12 ASP OD2 1 1 17 36717 1 1 13 GLU C C 4.166 -12.098 -6.272 1.00 . A A . 13 GLU C 1 1 17 36718 1 1 13 GLU CA C 3.441 -13.142 -7.147 1.00 . A A . 13 GLU CA 1 1 17 36719 1 1 13 GLU CB C 3.998 -13.170 -8.595 1.00 . A A . 13 GLU CB 1 1 17 36720 1 1 13 GLU CD C 3.922 -14.307 -10.907 1.00 . A A . 13 GLU CD 1 1 17 36721 1 1 13 GLU CG C 3.308 -14.211 -9.503 1.00 . A A . 13 GLU CG 1 1 17 36722 1 1 13 GLU H H 1.571 -12.779 -8.066 1.00 . A A . 13 GLU H 1 1 17 36723 1 1 13 GLU HA H 3.573 -14.125 -6.704 1.00 . A A . 13 GLU HA 1 1 17 36724 1 1 13 GLU HB2 H 3.872 -12.187 -9.043 1.00 . A A . 13 GLU HB2 1 1 17 36725 1 1 13 GLU HB3 H 5.059 -13.400 -8.561 1.00 . A A . 13 GLU HB3 1 1 17 36726 1 1 13 GLU HG2 H 3.371 -15.186 -9.028 1.00 . A A . 13 GLU HG2 1 1 17 36727 1 1 13 GLU HG3 H 2.257 -13.946 -9.594 1.00 . A A . 13 GLU HG3 1 1 17 36728 1 1 13 GLU N N 1.997 -12.869 -7.190 1.00 . A A . 13 GLU N 1 1 17 36729 1 1 13 GLU O O 4.893 -12.447 -5.327 1.00 . A A . 13 GLU O 1 1 17 36730 1 1 13 GLU OE1 O 4.946 -15.007 -11.073 1.00 . A A . 13 GLU OE1 1 1 17 36731 1 1 13 GLU OE2 O 3.386 -13.690 -11.854 1.00 . A A . 13 GLU OE2 1 1 17 36732 1 1 14 LEU C C 3.972 -9.653 -4.346 1.00 . A A . 14 LEU C 1 1 17 36733 1 1 14 LEU CA C 4.463 -9.694 -5.792 1.00 . A A . 14 LEU CA 1 1 17 36734 1 1 14 LEU CB C 4.233 -8.315 -6.479 1.00 . A A . 14 LEU CB 1 1 17 36735 1 1 14 LEU CD1 C 6.623 -8.274 -7.425 1.00 . A A . 14 LEU CD1 1 1 17 36736 1 1 14 LEU CD2 C 4.653 -8.824 -8.962 1.00 . A A . 14 LEU CD2 1 1 17 36737 1 1 14 LEU CG C 5.126 -8.030 -7.729 1.00 . A A . 14 LEU CG 1 1 17 36738 1 1 14 LEU H H 3.244 -10.624 -7.271 1.00 . A A . 14 LEU H 1 1 17 36739 1 1 14 LEU HA H 5.535 -9.880 -5.763 1.00 . A A . 14 LEU HA 1 1 17 36740 1 1 14 LEU HB2 H 3.185 -8.240 -6.769 1.00 . A A . 14 LEU HB2 1 1 17 36741 1 1 14 LEU HB3 H 4.427 -7.531 -5.749 1.00 . A A . 14 LEU HB3 1 1 17 36742 1 1 14 LEU HD11 H 6.798 -9.320 -7.195 1.00 . A A . 14 LEU HD11 1 1 17 36743 1 1 14 LEU HD12 H 6.930 -7.668 -6.581 1.00 . A A . 14 LEU HD12 1 1 17 36744 1 1 14 LEU HD13 H 7.211 -7.995 -8.285 1.00 . A A . 14 LEU HD13 1 1 17 36745 1 1 14 LEU HD21 H 4.706 -9.888 -8.764 1.00 . A A . 14 LEU HD21 1 1 17 36746 1 1 14 LEU HD22 H 5.282 -8.586 -9.812 1.00 . A A . 14 LEU HD22 1 1 17 36747 1 1 14 LEU HD23 H 3.633 -8.554 -9.196 1.00 . A A . 14 LEU HD23 1 1 17 36748 1 1 14 LEU HG H 5.034 -6.976 -7.976 1.00 . A A . 14 LEU HG 1 1 17 36749 1 1 14 LEU N N 3.874 -10.814 -6.543 1.00 . A A . 14 LEU N 1 1 17 36750 1 1 14 LEU O O 4.726 -9.238 -3.487 1.00 . A A . 14 LEU O 1 1 17 36751 1 1 15 ILE C C 3.102 -10.915 -1.762 1.00 . A A . 15 ILE C 1 1 17 36752 1 1 15 ILE CA C 2.167 -10.123 -2.708 1.00 . A A . 15 ILE CA 1 1 17 36753 1 1 15 ILE CB C 0.700 -10.715 -2.668 1.00 . A A . 15 ILE CB 1 1 17 36754 1 1 15 ILE CD1 C -1.725 -10.285 -3.496 1.00 . A A . 15 ILE CD1 1 1 17 36755 1 1 15 ILE CG1 C -0.276 -9.824 -3.499 1.00 . A A . 15 ILE CG1 1 1 17 36756 1 1 15 ILE CG2 C 0.180 -10.883 -1.216 1.00 . A A . 15 ILE CG2 1 1 17 36757 1 1 15 ILE H H 2.173 -10.428 -4.825 1.00 . A A . 15 ILE H 1 1 17 36758 1 1 15 ILE HA H 2.124 -9.089 -2.365 1.00 . A A . 15 ILE HA 1 1 17 36759 1 1 15 ILE HB H 0.733 -11.706 -3.122 1.00 . A A . 15 ILE HB 1 1 17 36760 1 1 15 ILE HD11 H -1.787 -11.302 -3.860 1.00 . A A . 15 ILE HD11 1 1 17 36761 1 1 15 ILE HD12 H -2.305 -9.641 -4.142 1.00 . A A . 15 ILE HD12 1 1 17 36762 1 1 15 ILE HD13 H -2.124 -10.235 -2.492 1.00 . A A . 15 ILE HD13 1 1 17 36763 1 1 15 ILE HG12 H -0.259 -8.814 -3.108 1.00 . A A . 15 ILE HG12 1 1 17 36764 1 1 15 ILE HG13 H 0.056 -9.801 -4.531 1.00 . A A . 15 ILE HG13 1 1 17 36765 1 1 15 ILE HG21 H 0.841 -11.535 -0.661 1.00 . A A . 15 ILE HG21 1 1 17 36766 1 1 15 ILE HG22 H -0.812 -11.318 -1.227 1.00 . A A . 15 ILE HG22 1 1 17 36767 1 1 15 ILE HG23 H 0.138 -9.918 -0.727 1.00 . A A . 15 ILE HG23 1 1 17 36768 1 1 15 ILE N N 2.725 -10.101 -4.082 1.00 . A A . 15 ILE N 1 1 17 36769 1 1 15 ILE O O 3.651 -10.339 -0.814 1.00 . A A . 15 ILE O 1 1 17 36770 1 1 16 LYS C C 5.654 -12.676 -1.199 1.00 . A A . 16 LYS C 1 1 17 36771 1 1 16 LYS CA C 4.169 -13.103 -1.255 1.00 . A A . 16 LYS CA 1 1 17 36772 1 1 16 LYS CB C 4.048 -14.574 -1.738 1.00 . A A . 16 LYS CB 1 1 17 36773 1 1 16 LYS CD C 4.459 -16.325 -3.597 1.00 . A A . 16 LYS CD 1 1 17 36774 1 1 16 LYS CE C 3.004 -16.818 -3.666 1.00 . A A . 16 LYS CE 1 1 17 36775 1 1 16 LYS CG C 4.579 -14.842 -3.171 1.00 . A A . 16 LYS CG 1 1 17 36776 1 1 16 LYS H H 2.970 -12.548 -2.931 1.00 . A A . 16 LYS H 1 1 17 36777 1 1 16 LYS HA H 3.761 -13.046 -0.246 1.00 . A A . 16 LYS HA 1 1 17 36778 1 1 16 LYS HB2 H 4.592 -15.213 -1.047 1.00 . A A . 16 LYS HB2 1 1 17 36779 1 1 16 LYS HB3 H 3.002 -14.857 -1.707 1.00 . A A . 16 LYS HB3 1 1 17 36780 1 1 16 LYS HD2 H 4.904 -16.441 -4.578 1.00 . A A . 16 LYS HD2 1 1 17 36781 1 1 16 LYS HD3 H 5.007 -16.936 -2.888 1.00 . A A . 16 LYS HD3 1 1 17 36782 1 1 16 LYS HE2 H 2.993 -17.863 -3.949 1.00 . A A . 16 LYS HE2 1 1 17 36783 1 1 16 LYS HE3 H 2.545 -16.708 -2.690 1.00 . A A . 16 LYS HE3 1 1 17 36784 1 1 16 LYS HG2 H 4.020 -14.229 -3.873 1.00 . A A . 16 LYS HG2 1 1 17 36785 1 1 16 LYS HG3 H 5.626 -14.551 -3.212 1.00 . A A . 16 LYS HG3 1 1 17 36786 1 1 16 LYS HZ1 H 2.139 -15.049 -4.375 1.00 . A A . 16 LYS HZ1 1 1 17 36787 1 1 16 LYS HZ2 H 1.247 -16.438 -4.718 1.00 . A A . 16 LYS HZ2 1 1 17 36788 1 1 16 LYS HZ3 H 2.644 -16.103 -5.599 1.00 . A A . 16 LYS HZ3 1 1 17 36789 1 1 16 LYS N N 3.351 -12.199 -2.096 1.00 . A A . 16 LYS N 1 1 17 36790 1 1 16 LYS NZ N 2.205 -16.047 -4.659 1.00 . A A . 16 LYS NZ 1 1 17 36791 1 1 16 LYS O O 6.299 -12.824 -0.154 1.00 . A A . 16 LYS O 1 1 17 36792 1 1 17 LYS C C 7.890 -10.450 -1.578 1.00 . A A . 17 LYS C 1 1 17 36793 1 1 17 LYS CA C 7.608 -11.728 -2.404 1.00 . A A . 17 LYS CA 1 1 17 36794 1 1 17 LYS CB C 8.016 -11.547 -3.883 1.00 . A A . 17 LYS CB 1 1 17 36795 1 1 17 LYS CD C 8.425 -12.690 -6.157 1.00 . A A . 17 LYS CD 1 1 17 36796 1 1 17 LYS CE C 9.860 -12.158 -6.278 1.00 . A A . 17 LYS CE 1 1 17 36797 1 1 17 LYS CG C 7.976 -12.866 -4.693 1.00 . A A . 17 LYS CG 1 1 17 36798 1 1 17 LYS H H 5.618 -12.059 -3.131 1.00 . A A . 17 LYS H 1 1 17 36799 1 1 17 LYS HA H 8.205 -12.536 -1.984 1.00 . A A . 17 LYS HA 1 1 17 36800 1 1 17 LYS HB2 H 7.342 -10.832 -4.349 1.00 . A A . 17 LYS HB2 1 1 17 36801 1 1 17 LYS HB3 H 9.025 -11.151 -3.925 1.00 . A A . 17 LYS HB3 1 1 17 36802 1 1 17 LYS HD2 H 8.370 -13.650 -6.657 1.00 . A A . 17 LYS HD2 1 1 17 36803 1 1 17 LYS HD3 H 7.748 -11.997 -6.648 1.00 . A A . 17 LYS HD3 1 1 17 36804 1 1 17 LYS HE2 H 10.128 -12.102 -7.324 1.00 . A A . 17 LYS HE2 1 1 17 36805 1 1 17 LYS HE3 H 9.908 -11.166 -5.846 1.00 . A A . 17 LYS HE3 1 1 17 36806 1 1 17 LYS HG2 H 8.626 -13.594 -4.215 1.00 . A A . 17 LYS HG2 1 1 17 36807 1 1 17 LYS HG3 H 6.959 -13.249 -4.684 1.00 . A A . 17 LYS HG3 1 1 17 36808 1 1 17 LYS HZ1 H 10.867 -13.966 -6.029 1.00 . A A . 17 LYS HZ1 1 1 17 36809 1 1 17 LYS HZ2 H 10.583 -13.139 -4.584 1.00 . A A . 17 LYS HZ2 1 1 17 36810 1 1 17 LYS HZ3 H 11.790 -12.613 -5.633 1.00 . A A . 17 LYS HZ3 1 1 17 36811 1 1 17 LYS N N 6.188 -12.147 -2.322 1.00 . A A . 17 LYS N 1 1 17 36812 1 1 17 LYS NZ N 10.843 -13.029 -5.584 1.00 . A A . 17 LYS NZ 1 1 17 36813 1 1 17 LYS O O 8.930 -10.351 -0.908 1.00 . A A . 17 LYS O 1 1 17 36814 1 1 18 ILE C C 6.899 -8.589 0.687 1.00 . A A . 18 ILE C 1 1 17 36815 1 1 18 ILE CA C 7.003 -8.252 -0.814 1.00 . A A . 18 ILE CA 1 1 17 36816 1 1 18 ILE CB C 5.874 -7.230 -1.246 1.00 . A A . 18 ILE CB 1 1 17 36817 1 1 18 ILE CD1 C 5.049 -5.816 -3.281 1.00 . A A . 18 ILE CD1 1 1 17 36818 1 1 18 ILE CG1 C 6.160 -6.674 -2.686 1.00 . A A . 18 ILE CG1 1 1 17 36819 1 1 18 ILE CG2 C 5.708 -6.076 -0.225 1.00 . A A . 18 ILE CG2 1 1 17 36820 1 1 18 ILE H H 6.169 -9.638 -2.192 1.00 . A A . 18 ILE H 1 1 17 36821 1 1 18 ILE HA H 7.974 -7.789 -0.999 1.00 . A A . 18 ILE HA 1 1 17 36822 1 1 18 ILE HB H 4.931 -7.775 -1.270 1.00 . A A . 18 ILE HB 1 1 17 36823 1 1 18 ILE HD11 H 4.136 -6.394 -3.337 1.00 . A A . 18 ILE HD11 1 1 17 36824 1 1 18 ILE HD12 H 5.333 -5.503 -4.275 1.00 . A A . 18 ILE HD12 1 1 17 36825 1 1 18 ILE HD13 H 4.886 -4.944 -2.664 1.00 . A A . 18 ILE HD13 1 1 17 36826 1 1 18 ILE HG12 H 7.061 -6.071 -2.667 1.00 . A A . 18 ILE HG12 1 1 17 36827 1 1 18 ILE HG13 H 6.319 -7.507 -3.362 1.00 . A A . 18 ILE HG13 1 1 17 36828 1 1 18 ILE HG21 H 5.459 -6.476 0.749 1.00 . A A . 18 ILE HG21 1 1 17 36829 1 1 18 ILE HG22 H 4.915 -5.414 -0.546 1.00 . A A . 18 ILE HG22 1 1 17 36830 1 1 18 ILE HG23 H 6.632 -5.516 -0.155 1.00 . A A . 18 ILE HG23 1 1 17 36831 1 1 18 ILE N N 6.942 -9.495 -1.615 1.00 . A A . 18 ILE N 1 1 17 36832 1 1 18 ILE O O 7.579 -7.961 1.509 1.00 . A A . 18 ILE O 1 1 17 36833 1 1 19 LYS C C 7.315 -10.524 2.995 1.00 . A A . 19 LYS C 1 1 17 36834 1 1 19 LYS CA C 5.950 -10.126 2.408 1.00 . A A . 19 LYS CA 1 1 17 36835 1 1 19 LYS CB C 4.971 -11.329 2.475 1.00 . A A . 19 LYS CB 1 1 17 36836 1 1 19 LYS CD C 2.533 -12.144 2.422 1.00 . A A . 19 LYS CD 1 1 17 36837 1 1 19 LYS CE C 1.072 -11.723 2.232 1.00 . A A . 19 LYS CE 1 1 17 36838 1 1 19 LYS CG C 3.501 -10.960 2.222 1.00 . A A . 19 LYS CG 1 1 17 36839 1 1 19 LYS H H 5.553 -10.050 0.312 1.00 . A A . 19 LYS H 1 1 17 36840 1 1 19 LYS HA H 5.544 -9.315 3.004 1.00 . A A . 19 LYS HA 1 1 17 36841 1 1 19 LYS HB2 H 5.269 -12.066 1.735 1.00 . A A . 19 LYS HB2 1 1 17 36842 1 1 19 LYS HB3 H 5.038 -11.787 3.459 1.00 . A A . 19 LYS HB3 1 1 17 36843 1 1 19 LYS HD2 H 2.769 -12.923 1.705 1.00 . A A . 19 LYS HD2 1 1 17 36844 1 1 19 LYS HD3 H 2.657 -12.538 3.428 1.00 . A A . 19 LYS HD3 1 1 17 36845 1 1 19 LYS HE2 H 0.859 -10.883 2.880 1.00 . A A . 19 LYS HE2 1 1 17 36846 1 1 19 LYS HE3 H 0.924 -11.423 1.206 1.00 . A A . 19 LYS HE3 1 1 17 36847 1 1 19 LYS HG2 H 3.223 -10.167 2.908 1.00 . A A . 19 LYS HG2 1 1 17 36848 1 1 19 LYS HG3 H 3.403 -10.591 1.209 1.00 . A A . 19 LYS HG3 1 1 17 36849 1 1 19 LYS HZ1 H -0.854 -12.497 2.341 1.00 . A A . 19 LYS HZ1 1 1 17 36850 1 1 19 LYS HZ2 H 0.175 -13.050 3.563 1.00 . A A . 19 LYS HZ2 1 1 17 36851 1 1 19 LYS HZ3 H 0.329 -13.654 1.993 1.00 . A A . 19 LYS HZ3 1 1 17 36852 1 1 19 LYS N N 6.081 -9.618 1.022 1.00 . A A . 19 LYS N 1 1 17 36853 1 1 19 LYS NZ N 0.116 -12.807 2.553 1.00 . A A . 19 LYS NZ 1 1 17 36854 1 1 19 LYS O O 7.577 -10.282 4.171 1.00 . A A . 19 LYS O 1 1 17 36855 1 1 20 LYS C C 10.442 -10.257 2.725 1.00 . A A . 20 LYS C 1 1 17 36856 1 1 20 LYS CA C 9.544 -11.497 2.513 1.00 . A A . 20 LYS CA 1 1 17 36857 1 1 20 LYS CB C 10.136 -12.407 1.404 1.00 . A A . 20 LYS CB 1 1 17 36858 1 1 20 LYS CD C 9.138 -14.644 2.273 1.00 . A A . 20 LYS CD 1 1 17 36859 1 1 20 LYS CE C 10.492 -15.157 2.805 1.00 . A A . 20 LYS CE 1 1 17 36860 1 1 20 LYS CG C 9.296 -13.668 1.079 1.00 . A A . 20 LYS CG 1 1 17 36861 1 1 20 LYS H H 7.878 -11.270 1.223 1.00 . A A . 20 LYS H 1 1 17 36862 1 1 20 LYS HA H 9.494 -12.059 3.442 1.00 . A A . 20 LYS HA 1 1 17 36863 1 1 20 LYS HB2 H 10.229 -11.821 0.491 1.00 . A A . 20 LYS HB2 1 1 17 36864 1 1 20 LYS HB3 H 11.128 -12.725 1.705 1.00 . A A . 20 LYS HB3 1 1 17 36865 1 1 20 LYS HD2 H 8.612 -14.140 3.076 1.00 . A A . 20 LYS HD2 1 1 17 36866 1 1 20 LYS HD3 H 8.546 -15.497 1.948 1.00 . A A . 20 LYS HD3 1 1 17 36867 1 1 20 LYS HE2 H 11.034 -14.332 3.245 1.00 . A A . 20 LYS HE2 1 1 17 36868 1 1 20 LYS HE3 H 10.308 -15.906 3.565 1.00 . A A . 20 LYS HE3 1 1 17 36869 1 1 20 LYS HG2 H 8.309 -13.353 0.762 1.00 . A A . 20 LYS HG2 1 1 17 36870 1 1 20 LYS HG3 H 9.770 -14.198 0.259 1.00 . A A . 20 LYS HG3 1 1 17 36871 1 1 20 LYS HZ1 H 11.560 -15.047 1.012 1.00 . A A . 20 LYS HZ1 1 1 17 36872 1 1 20 LYS HZ2 H 10.835 -16.549 1.283 1.00 . A A . 20 LYS HZ2 1 1 17 36873 1 1 20 LYS HZ3 H 12.224 -16.113 2.140 1.00 . A A . 20 LYS HZ3 1 1 17 36874 1 1 20 LYS N N 8.176 -11.101 2.142 1.00 . A A . 20 LYS N 1 1 17 36875 1 1 20 LYS NZ N 11.336 -15.760 1.735 1.00 . A A . 20 LYS NZ 1 1 17 36876 1 1 20 LYS O O 11.159 -10.163 3.732 1.00 . A A . 20 LYS O 1 1 17 36877 1 1 21 GLU C C 10.918 -7.262 3.083 1.00 . A A . 21 GLU C 1 1 17 36878 1 1 21 GLU CA C 11.151 -8.049 1.778 1.00 . A A . 21 GLU CA 1 1 17 36879 1 1 21 GLU CB C 10.772 -7.151 0.564 1.00 . A A . 21 GLU CB 1 1 17 36880 1 1 21 GLU CD C 12.444 -8.281 -1.041 1.00 . A A . 21 GLU CD 1 1 17 36881 1 1 21 GLU CG C 11.002 -7.795 -0.819 1.00 . A A . 21 GLU CG 1 1 17 36882 1 1 21 GLU H H 9.877 -9.559 0.937 1.00 . A A . 21 GLU H 1 1 17 36883 1 1 21 GLU HA H 12.205 -8.300 1.707 1.00 . A A . 21 GLU HA 1 1 17 36884 1 1 21 GLU HB2 H 9.719 -6.896 0.643 1.00 . A A . 21 GLU HB2 1 1 17 36885 1 1 21 GLU HB3 H 11.350 -6.232 0.609 1.00 . A A . 21 GLU HB3 1 1 17 36886 1 1 21 GLU HG2 H 10.324 -8.637 -0.921 1.00 . A A . 21 GLU HG2 1 1 17 36887 1 1 21 GLU HG3 H 10.757 -7.065 -1.585 1.00 . A A . 21 GLU HG3 1 1 17 36888 1 1 21 GLU N N 10.395 -9.330 1.744 1.00 . A A . 21 GLU N 1 1 17 36889 1 1 21 GLU O O 11.844 -6.658 3.635 1.00 . A A . 21 GLU O 1 1 17 36890 1 1 21 GLU OE1 O 13.334 -7.439 -1.288 1.00 . A A . 21 GLU OE1 1 1 17 36891 1 1 21 GLU OE2 O 12.702 -9.506 -0.956 1.00 . A A . 21 GLU OE2 1 1 17 36892 1 1 22 VAL C C 9.198 -7.319 6.035 1.00 . A A . 22 VAL C 1 1 17 36893 1 1 22 VAL CA C 9.245 -6.484 4.735 1.00 . A A . 22 VAL CA 1 1 17 36894 1 1 22 VAL CB C 7.850 -5.836 4.449 1.00 . A A . 22 VAL CB 1 1 17 36895 1 1 22 VAL CG1 C 7.879 -5.073 3.109 1.00 . A A . 22 VAL CG1 1 1 17 36896 1 1 22 VAL CG2 C 6.713 -6.880 4.471 1.00 . A A . 22 VAL CG2 1 1 17 36897 1 1 22 VAL H H 9.004 -7.844 3.117 1.00 . A A . 22 VAL H 1 1 17 36898 1 1 22 VAL HA H 9.963 -5.677 4.880 1.00 . A A . 22 VAL HA 1 1 17 36899 1 1 22 VAL HB H 7.652 -5.108 5.238 1.00 . A A . 22 VAL HB 1 1 17 36900 1 1 22 VAL HG11 H 8.639 -4.307 3.138 1.00 . A A . 22 VAL HG11 1 1 17 36901 1 1 22 VAL HG12 H 6.924 -4.611 2.928 1.00 . A A . 22 VAL HG12 1 1 17 36902 1 1 22 VAL HG13 H 8.100 -5.760 2.298 1.00 . A A . 22 VAL HG13 1 1 17 36903 1 1 22 VAL HG21 H 5.768 -6.404 4.229 1.00 . A A . 22 VAL HG21 1 1 17 36904 1 1 22 VAL HG22 H 6.645 -7.322 5.459 1.00 . A A . 22 VAL HG22 1 1 17 36905 1 1 22 VAL HG23 H 6.914 -7.657 3.749 1.00 . A A . 22 VAL HG23 1 1 17 36906 1 1 22 VAL N N 9.672 -7.284 3.570 1.00 . A A . 22 VAL N 1 1 17 36907 1 1 22 VAL O O 9.015 -6.760 7.126 1.00 . A A . 22 VAL O 1 1 17 36908 1 1 23 GLU C C 10.578 -9.251 7.961 1.00 . A A . 23 GLU C 1 1 17 36909 1 1 23 GLU CA C 9.408 -9.606 7.028 1.00 . A A . 23 GLU CA 1 1 17 36910 1 1 23 GLU CB C 9.587 -11.048 6.483 1.00 . A A . 23 GLU CB 1 1 17 36911 1 1 23 GLU CD C 9.981 -13.519 6.970 1.00 . A A . 23 GLU CD 1 1 17 36912 1 1 23 GLU CG C 9.524 -12.167 7.539 1.00 . A A . 23 GLU CG 1 1 17 36913 1 1 23 GLU H H 9.431 -9.013 4.984 1.00 . A A . 23 GLU H 1 1 17 36914 1 1 23 GLU HA H 8.474 -9.541 7.573 1.00 . A A . 23 GLU HA 1 1 17 36915 1 1 23 GLU HB2 H 8.810 -11.239 5.752 1.00 . A A . 23 GLU HB2 1 1 17 36916 1 1 23 GLU HB3 H 10.548 -11.111 5.977 1.00 . A A . 23 GLU HB3 1 1 17 36917 1 1 23 GLU HG2 H 10.163 -11.900 8.376 1.00 . A A . 23 GLU HG2 1 1 17 36918 1 1 23 GLU HG3 H 8.502 -12.258 7.898 1.00 . A A . 23 GLU HG3 1 1 17 36919 1 1 23 GLU N N 9.354 -8.651 5.895 1.00 . A A . 23 GLU N 1 1 17 36920 1 1 23 GLU O O 10.424 -9.156 9.185 1.00 . A A . 23 GLU O 1 1 17 36921 1 1 23 GLU OE1 O 11.194 -13.808 7.019 1.00 . A A . 23 GLU OE1 1 1 17 36922 1 1 23 GLU OE2 O 9.141 -14.285 6.449 1.00 . A A . 23 GLU OE2 1 1 17 36923 1 1 24 ASN C C 13.067 -7.159 8.370 1.00 . A A . 24 ASN C 1 1 17 36924 1 1 24 ASN CA C 12.999 -8.661 8.026 1.00 . A A . 24 ASN CA 1 1 17 36925 1 1 24 ASN CB C 14.211 -9.061 7.140 1.00 . A A . 24 ASN CB 1 1 17 36926 1 1 24 ASN CG C 14.191 -10.530 6.711 1.00 . A A . 24 ASN CG 1 1 17 36927 1 1 24 ASN H H 11.745 -9.041 6.346 1.00 . A A . 24 ASN H 1 1 17 36928 1 1 24 ASN HA H 13.041 -9.228 8.949 1.00 . A A . 24 ASN HA 1 1 17 36929 1 1 24 ASN HB2 H 14.218 -8.444 6.248 1.00 . A A . 24 ASN HB2 1 1 17 36930 1 1 24 ASN HB3 H 15.129 -8.886 7.691 1.00 . A A . 24 ASN HB3 1 1 17 36931 1 1 24 ASN HD21 H 15.079 -10.085 4.996 1.00 . A A . 24 ASN HD21 1 1 17 36932 1 1 24 ASN HD22 H 14.689 -11.751 5.241 1.00 . A A . 24 ASN HD22 1 1 17 36933 1 1 24 ASN N N 11.738 -8.999 7.330 1.00 . A A . 24 ASN N 1 1 17 36934 1 1 24 ASN ND2 N 14.710 -10.817 5.535 1.00 . A A . 24 ASN ND2 1 1 17 36935 1 1 24 ASN O O 14.090 -6.682 8.864 1.00 . A A . 24 ASN O 1 1 17 36936 1 1 24 ASN OD1 O 13.711 -11.400 7.433 1.00 . A A . 24 ASN OD1 1 1 17 36937 1 1 25 GLN C C 10.740 -4.766 9.462 1.00 . A A . 25 GLN C 1 1 17 36938 1 1 25 GLN CA C 11.851 -4.984 8.413 1.00 . A A . 25 GLN CA 1 1 17 36939 1 1 25 GLN CB C 11.549 -4.173 7.124 1.00 . A A . 25 GLN CB 1 1 17 36940 1 1 25 GLN CD C 13.968 -3.594 6.503 1.00 . A A . 25 GLN CD 1 1 17 36941 1 1 25 GLN CG C 12.649 -4.214 6.048 1.00 . A A . 25 GLN CG 1 1 17 36942 1 1 25 GLN H H 11.246 -6.842 7.605 1.00 . A A . 25 GLN H 1 1 17 36943 1 1 25 GLN HA H 12.791 -4.635 8.837 1.00 . A A . 25 GLN HA 1 1 17 36944 1 1 25 GLN HB2 H 10.633 -4.556 6.679 1.00 . A A . 25 GLN HB2 1 1 17 36945 1 1 25 GLN HB3 H 11.382 -3.137 7.395 1.00 . A A . 25 GLN HB3 1 1 17 36946 1 1 25 GLN HE21 H 14.610 -5.349 7.180 1.00 . A A . 25 GLN HE21 1 1 17 36947 1 1 25 GLN HE22 H 15.696 -4.024 7.378 1.00 . A A . 25 GLN HE22 1 1 17 36948 1 1 25 GLN HG2 H 12.827 -5.244 5.766 1.00 . A A . 25 GLN HG2 1 1 17 36949 1 1 25 GLN HG3 H 12.302 -3.672 5.175 1.00 . A A . 25 GLN HG3 1 1 17 36950 1 1 25 GLN N N 11.986 -6.416 8.077 1.00 . A A . 25 GLN N 1 1 17 36951 1 1 25 GLN NE2 N 14.847 -4.402 7.077 1.00 . A A . 25 GLN NE2 1 1 17 36952 1 1 25 GLN O O 10.522 -3.631 9.896 1.00 . A A . 25 GLN O 1 1 17 36953 1 1 25 GLN OE1 O 14.196 -2.395 6.340 1.00 . A A . 25 GLN OE1 1 1 17 36954 1 1 26 GLY C C 7.727 -5.107 10.455 1.00 . A A . 26 GLY C 1 1 17 36955 1 1 26 GLY CA C 9.008 -5.823 10.886 1.00 . A A . 26 GLY CA 1 1 17 36956 1 1 26 GLY H H 10.296 -6.728 9.475 1.00 . A A . 26 GLY H 1 1 17 36957 1 1 26 GLY HA2 H 8.754 -6.841 11.147 1.00 . A A . 26 GLY HA2 1 1 17 36958 1 1 26 GLY HA3 H 9.404 -5.337 11.770 1.00 . A A . 26 GLY HA3 1 1 17 36959 1 1 26 GLY N N 10.056 -5.862 9.861 1.00 . A A . 26 GLY N 1 1 17 36960 1 1 26 GLY O O 7.227 -4.231 11.172 1.00 . A A . 26 GLY O 1 1 17 36961 1 1 27 TYR C C 4.915 -6.174 8.839 1.00 . A A . 27 TYR C 1 1 17 36962 1 1 27 TYR CA C 5.889 -4.997 8.798 1.00 . A A . 27 TYR CA 1 1 17 36963 1 1 27 TYR CB C 5.964 -4.449 7.348 1.00 . A A . 27 TYR CB 1 1 17 36964 1 1 27 TYR CD1 C 8.117 -3.079 7.248 1.00 . A A . 27 TYR CD1 1 1 17 36965 1 1 27 TYR CD2 C 6.048 -1.931 6.944 1.00 . A A . 27 TYR CD2 1 1 17 36966 1 1 27 TYR CE1 C 8.802 -1.889 7.086 1.00 . A A . 27 TYR CE1 1 1 17 36967 1 1 27 TYR CE2 C 6.733 -0.745 6.781 1.00 . A A . 27 TYR CE2 1 1 17 36968 1 1 27 TYR CG C 6.725 -3.128 7.180 1.00 . A A . 27 TYR CG 1 1 17 36969 1 1 27 TYR CZ C 8.106 -0.728 6.852 1.00 . A A . 27 TYR CZ 1 1 17 36970 1 1 27 TYR H H 7.727 -6.056 8.693 1.00 . A A . 27 TYR H 1 1 17 36971 1 1 27 TYR HA H 5.529 -4.208 9.460 1.00 . A A . 27 TYR HA 1 1 17 36972 1 1 27 TYR HB2 H 6.452 -5.185 6.721 1.00 . A A . 27 TYR HB2 1 1 17 36973 1 1 27 TYR HB3 H 4.954 -4.301 6.970 1.00 . A A . 27 TYR HB3 1 1 17 36974 1 1 27 TYR HD1 H 8.669 -3.992 7.434 1.00 . A A . 27 TYR HD1 1 1 17 36975 1 1 27 TYR HD2 H 4.964 -1.937 6.888 1.00 . A A . 27 TYR HD2 1 1 17 36976 1 1 27 TYR HE1 H 9.884 -1.877 7.141 1.00 . A A . 27 TYR HE1 1 1 17 36977 1 1 27 TYR HE2 H 6.185 0.171 6.601 1.00 . A A . 27 TYR HE2 1 1 17 36978 1 1 27 TYR HH H 9.555 0.319 6.142 1.00 . A A . 27 TYR HH 1 1 17 36979 1 1 27 TYR N N 7.211 -5.457 9.271 1.00 . A A . 27 TYR N 1 1 17 36980 1 1 27 TYR O O 5.178 -7.210 8.215 1.00 . A A . 27 TYR O 1 1 17 36981 1 1 27 TYR OH O 8.788 0.463 6.698 1.00 . A A . 27 TYR OH 1 1 17 36982 1 1 28 GLN C C 1.914 -6.785 8.248 1.00 . A A . 28 GLN C 1 1 17 36983 1 1 28 GLN CA C 2.696 -6.981 9.554 1.00 . A A . 28 GLN CA 1 1 17 36984 1 1 28 GLN CB C 1.731 -6.792 10.762 1.00 . A A . 28 GLN CB 1 1 17 36985 1 1 28 GLN CD C 1.270 -7.136 13.265 1.00 . A A . 28 GLN CD 1 1 17 36986 1 1 28 GLN CG C 2.336 -7.072 12.154 1.00 . A A . 28 GLN CG 1 1 17 36987 1 1 28 GLN H H 3.742 -5.244 10.179 1.00 . A A . 28 GLN H 1 1 17 36988 1 1 28 GLN HA H 3.109 -7.987 9.584 1.00 . A A . 28 GLN HA 1 1 17 36989 1 1 28 GLN HB2 H 1.371 -5.768 10.754 1.00 . A A . 28 GLN HB2 1 1 17 36990 1 1 28 GLN HB3 H 0.878 -7.452 10.627 1.00 . A A . 28 GLN HB3 1 1 17 36991 1 1 28 GLN HE21 H 2.519 -6.346 14.582 1.00 . A A . 28 GLN HE21 1 1 17 36992 1 1 28 GLN HE22 H 0.937 -6.724 15.170 1.00 . A A . 28 GLN HE22 1 1 17 36993 1 1 28 GLN HG2 H 2.858 -8.021 12.126 1.00 . A A . 28 GLN HG2 1 1 17 36994 1 1 28 GLN HG3 H 3.046 -6.284 12.389 1.00 . A A . 28 GLN HG3 1 1 17 36995 1 1 28 GLN N N 3.809 -6.023 9.589 1.00 . A A . 28 GLN N 1 1 17 36996 1 1 28 GLN NE2 N 1.611 -6.700 14.459 1.00 . A A . 28 GLN NE2 1 1 17 36997 1 1 28 GLN O O 1.240 -5.768 8.097 1.00 . A A . 28 GLN O 1 1 17 36998 1 1 28 GLN OE1 O 0.142 -7.571 13.042 1.00 . A A . 28 GLN OE1 1 1 17 36999 1 1 29 VAL C C -0.163 -8.149 6.277 1.00 . A A . 29 VAL C 1 1 17 37000 1 1 29 VAL CA C 1.275 -7.663 6.037 1.00 . A A . 29 VAL CA 1 1 17 37001 1 1 29 VAL CB C 1.932 -8.490 4.882 1.00 . A A . 29 VAL CB 1 1 17 37002 1 1 29 VAL CG1 C 1.136 -8.322 3.559 1.00 . A A . 29 VAL CG1 1 1 17 37003 1 1 29 VAL CG2 C 3.406 -8.085 4.699 1.00 . A A . 29 VAL CG2 1 1 17 37004 1 1 29 VAL H H 2.638 -8.485 7.454 1.00 . A A . 29 VAL H 1 1 17 37005 1 1 29 VAL HA H 1.249 -6.617 5.724 1.00 . A A . 29 VAL HA 1 1 17 37006 1 1 29 VAL HB H 1.906 -9.544 5.156 1.00 . A A . 29 VAL HB 1 1 17 37007 1 1 29 VAL HG11 H 0.117 -8.669 3.695 1.00 . A A . 29 VAL HG11 1 1 17 37008 1 1 29 VAL HG12 H 1.601 -8.902 2.771 1.00 . A A . 29 VAL HG12 1 1 17 37009 1 1 29 VAL HG13 H 1.120 -7.279 3.267 1.00 . A A . 29 VAL HG13 1 1 17 37010 1 1 29 VAL HG21 H 3.470 -7.035 4.439 1.00 . A A . 29 VAL HG21 1 1 17 37011 1 1 29 VAL HG22 H 3.856 -8.674 3.907 1.00 . A A . 29 VAL HG22 1 1 17 37012 1 1 29 VAL HG23 H 3.950 -8.258 5.619 1.00 . A A . 29 VAL HG23 1 1 17 37013 1 1 29 VAL N N 2.034 -7.727 7.299 1.00 . A A . 29 VAL N 1 1 17 37014 1 1 29 VAL O O -0.377 -9.261 6.766 1.00 . A A . 29 VAL O 1 1 17 37015 1 1 30 ARG C C -3.276 -7.624 4.809 1.00 . A A . 30 ARG C 1 1 17 37016 1 1 30 ARG CA C -2.555 -7.532 6.164 1.00 . A A . 30 ARG CA 1 1 17 37017 1 1 30 ARG CB C -3.112 -6.361 7.010 1.00 . A A . 30 ARG CB 1 1 17 37018 1 1 30 ARG CD C -2.870 -7.462 9.317 1.00 . A A . 30 ARG CD 1 1 17 37019 1 1 30 ARG CG C -2.532 -6.246 8.439 1.00 . A A . 30 ARG CG 1 1 17 37020 1 1 30 ARG CZ C -4.921 -8.732 10.027 1.00 . A A . 30 ARG CZ 1 1 17 37021 1 1 30 ARG H H -0.870 -6.461 5.495 1.00 . A A . 30 ARG H 1 1 17 37022 1 1 30 ARG HA H -2.686 -8.469 6.710 1.00 . A A . 30 ARG HA 1 1 17 37023 1 1 30 ARG HB2 H -2.910 -5.431 6.491 1.00 . A A . 30 ARG HB2 1 1 17 37024 1 1 30 ARG HB3 H -4.184 -6.473 7.095 1.00 . A A . 30 ARG HB3 1 1 17 37025 1 1 30 ARG HD2 H -2.417 -8.347 8.884 1.00 . A A . 30 ARG HD2 1 1 17 37026 1 1 30 ARG HD3 H -2.458 -7.302 10.306 1.00 . A A . 30 ARG HD3 1 1 17 37027 1 1 30 ARG HE H -4.906 -6.978 9.052 1.00 . A A . 30 ARG HE 1 1 17 37028 1 1 30 ARG HG2 H -1.453 -6.154 8.373 1.00 . A A . 30 ARG HG2 1 1 17 37029 1 1 30 ARG HG3 H -2.934 -5.354 8.907 1.00 . A A . 30 ARG HG3 1 1 17 37030 1 1 30 ARG HH11 H -3.206 -9.688 10.536 1.00 . A A . 30 ARG HH11 1 1 17 37031 1 1 30 ARG HH12 H -4.671 -10.499 10.991 1.00 . A A . 30 ARG HH12 1 1 17 37032 1 1 30 ARG HH21 H -6.801 -8.057 9.650 1.00 . A A . 30 ARG HH21 1 1 17 37033 1 1 30 ARG HH22 H -6.702 -9.574 10.493 1.00 . A A . 30 ARG HH22 1 1 17 37034 1 1 30 ARG N N -1.127 -7.297 5.933 1.00 . A A . 30 ARG N 1 1 17 37035 1 1 30 ARG NE N -4.326 -7.676 9.440 1.00 . A A . 30 ARG NE 1 1 17 37036 1 1 30 ARG NH1 N -4.208 -9.720 10.558 1.00 . A A . 30 ARG NH1 1 1 17 37037 1 1 30 ARG NH2 N -6.245 -8.795 10.058 1.00 . A A . 30 ARG NH2 1 1 17 37038 1 1 30 ARG O O -3.241 -6.676 4.030 1.00 . A A . 30 ARG O 1 1 17 37039 1 1 31 ASP C C -6.067 -8.770 3.306 1.00 . A A . 31 ASP C 1 1 17 37040 1 1 31 ASP CA C -4.559 -9.064 3.242 1.00 . A A . 31 ASP CA 1 1 17 37041 1 1 31 ASP CB C -4.300 -10.546 2.863 1.00 . A A . 31 ASP CB 1 1 17 37042 1 1 31 ASP CG C -2.798 -10.848 2.669 1.00 . A A . 31 ASP CG 1 1 17 37043 1 1 31 ASP H H -3.997 -9.430 5.265 1.00 . A A . 31 ASP H 1 1 17 37044 1 1 31 ASP HA H -4.106 -8.427 2.479 1.00 . A A . 31 ASP HA 1 1 17 37045 1 1 31 ASP HB2 H -4.691 -11.189 3.649 1.00 . A A . 31 ASP HB2 1 1 17 37046 1 1 31 ASP HB3 H -4.824 -10.781 1.940 1.00 . A A . 31 ASP HB3 1 1 17 37047 1 1 31 ASP N N -3.922 -8.767 4.546 1.00 . A A . 31 ASP N 1 1 17 37048 1 1 31 ASP O O -6.795 -9.378 4.098 1.00 . A A . 31 ASP O 1 1 17 37049 1 1 31 ASP OD1 O -2.245 -10.537 1.586 1.00 . A A . 31 ASP OD1 1 1 17 37050 1 1 31 ASP OD2 O -2.161 -11.396 3.596 1.00 . A A . 31 ASP OD2 1 1 17 37051 1 1 32 VAL C C -8.548 -7.640 1.078 1.00 . A A . 32 VAL C 1 1 17 37052 1 1 32 VAL CA C -7.916 -7.344 2.446 1.00 . A A . 32 VAL CA 1 1 17 37053 1 1 32 VAL CB C -7.980 -5.796 2.737 1.00 . A A . 32 VAL CB 1 1 17 37054 1 1 32 VAL CG1 C -9.446 -5.306 2.849 1.00 . A A . 32 VAL CG1 1 1 17 37055 1 1 32 VAL CG2 C -7.164 -5.448 4.005 1.00 . A A . 32 VAL CG2 1 1 17 37056 1 1 32 VAL H H -5.902 -7.462 1.807 1.00 . A A . 32 VAL H 1 1 17 37057 1 1 32 VAL HA H -8.480 -7.862 3.224 1.00 . A A . 32 VAL HA 1 1 17 37058 1 1 32 VAL HB H -7.521 -5.272 1.898 1.00 . A A . 32 VAL HB 1 1 17 37059 1 1 32 VAL HG11 H -9.972 -5.506 1.922 1.00 . A A . 32 VAL HG11 1 1 17 37060 1 1 32 VAL HG12 H -9.465 -4.242 3.043 1.00 . A A . 32 VAL HG12 1 1 17 37061 1 1 32 VAL HG13 H -9.946 -5.824 3.660 1.00 . A A . 32 VAL HG13 1 1 17 37062 1 1 32 VAL HG21 H -7.208 -4.381 4.192 1.00 . A A . 32 VAL HG21 1 1 17 37063 1 1 32 VAL HG22 H -6.129 -5.740 3.864 1.00 . A A . 32 VAL HG22 1 1 17 37064 1 1 32 VAL HG23 H -7.569 -5.975 4.859 1.00 . A A . 32 VAL HG23 1 1 17 37065 1 1 32 VAL N N -6.525 -7.832 2.460 1.00 . A A . 32 VAL N 1 1 17 37066 1 1 32 VAL O O -8.065 -7.162 0.045 1.00 . A A . 32 VAL O 1 1 17 37067 1 1 33 ASN C C -11.887 -8.669 0.133 1.00 . A A . 33 ASN C 1 1 17 37068 1 1 33 ASN CA C -10.374 -8.832 -0.130 1.00 . A A . 33 ASN CA 1 1 17 37069 1 1 33 ASN CB C -10.051 -10.302 -0.541 1.00 . A A . 33 ASN CB 1 1 17 37070 1 1 33 ASN CG C -8.564 -10.536 -0.860 1.00 . A A . 33 ASN CG 1 1 17 37071 1 1 33 ASN H H -9.855 -8.896 1.925 1.00 . A A . 33 ASN H 1 1 17 37072 1 1 33 ASN HA H -10.098 -8.164 -0.940 1.00 . A A . 33 ASN HA 1 1 17 37073 1 1 33 ASN HB2 H -10.336 -10.964 0.268 1.00 . A A . 33 ASN HB2 1 1 17 37074 1 1 33 ASN HB3 H -10.632 -10.562 -1.417 1.00 . A A . 33 ASN HB3 1 1 17 37075 1 1 33 ASN HD21 H -8.167 -10.946 1.048 1.00 . A A . 33 ASN HD21 1 1 17 37076 1 1 33 ASN HD22 H -6.820 -11.016 -0.035 1.00 . A A . 33 ASN HD22 1 1 17 37077 1 1 33 ASN N N -9.602 -8.470 1.081 1.00 . A A . 33 ASN N 1 1 17 37078 1 1 33 ASN ND2 N -7.772 -10.870 0.154 1.00 . A A . 33 ASN ND2 1 1 17 37079 1 1 33 ASN O O -12.715 -8.995 -0.727 1.00 . A A . 33 ASN O 1 1 17 37080 1 1 33 ASN OD1 O -8.131 -10.413 -2.007 1.00 . A A . 33 ASN OD1 1 1 17 37081 1 1 34 ASP C C -13.825 -6.659 2.523 1.00 . A A . 34 ASP C 1 1 17 37082 1 1 34 ASP CA C -13.640 -8.001 1.781 1.00 . A A . 34 ASP CA 1 1 17 37083 1 1 34 ASP CB C -13.993 -9.206 2.694 1.00 . A A . 34 ASP CB 1 1 17 37084 1 1 34 ASP CG C -15.435 -9.174 3.238 1.00 . A A . 34 ASP CG 1 1 17 37085 1 1 34 ASP H H -11.535 -7.815 1.921 1.00 . A A . 34 ASP H 1 1 17 37086 1 1 34 ASP HA H -14.292 -8.012 0.911 1.00 . A A . 34 ASP HA 1 1 17 37087 1 1 34 ASP HB2 H -13.858 -10.124 2.128 1.00 . A A . 34 ASP HB2 1 1 17 37088 1 1 34 ASP HB3 H -13.304 -9.226 3.533 1.00 . A A . 34 ASP HB3 1 1 17 37089 1 1 34 ASP N N -12.240 -8.134 1.322 1.00 . A A . 34 ASP N 1 1 17 37090 1 1 34 ASP O O -12.911 -6.212 3.224 1.00 . A A . 34 ASP O 1 1 17 37091 1 1 34 ASP OD1 O -16.353 -9.691 2.567 1.00 . A A . 34 ASP OD1 1 1 17 37092 1 1 34 ASP OD2 O -15.652 -8.626 4.333 1.00 . A A . 34 ASP OD2 1 1 17 37093 1 1 35 SER C C -15.473 -4.693 4.448 1.00 . A A . 35 SER C 1 1 17 37094 1 1 35 SER CA C -15.336 -4.697 2.907 1.00 . A A . 35 SER CA 1 1 17 37095 1 1 35 SER CB C -16.638 -4.187 2.249 1.00 . A A . 35 SER CB 1 1 17 37096 1 1 35 SER H H -15.695 -6.468 1.802 1.00 . A A . 35 SER H 1 1 17 37097 1 1 35 SER HA H -14.528 -4.027 2.629 1.00 . A A . 35 SER HA 1 1 17 37098 1 1 35 SER HB2 H -17.472 -4.809 2.551 1.00 . A A . 35 SER HB2 1 1 17 37099 1 1 35 SER HB3 H -16.827 -3.165 2.552 1.00 . A A . 35 SER HB3 1 1 17 37100 1 1 35 SER HG H -16.026 -3.465 0.533 1.00 . A A . 35 SER HG 1 1 17 37101 1 1 35 SER N N -15.011 -6.033 2.355 1.00 . A A . 35 SER N 1 1 17 37102 1 1 35 SER O O -15.060 -3.731 5.116 1.00 . A A . 35 SER O 1 1 17 37103 1 1 35 SER OG O -16.540 -4.224 0.836 1.00 . A A . 35 SER OG 1 1 17 37104 1 1 36 ASP C C -14.846 -6.195 7.112 1.00 . A A . 36 ASP C 1 1 17 37105 1 1 36 ASP CA C -16.215 -5.916 6.467 1.00 . A A . 36 ASP CA 1 1 17 37106 1 1 36 ASP CB C -17.234 -7.036 6.798 1.00 . A A . 36 ASP CB 1 1 17 37107 1 1 36 ASP CG C -17.551 -7.137 8.303 1.00 . A A . 36 ASP CG 1 1 17 37108 1 1 36 ASP H H -16.395 -6.470 4.418 1.00 . A A . 36 ASP H 1 1 17 37109 1 1 36 ASP HA H -16.596 -4.972 6.856 1.00 . A A . 36 ASP HA 1 1 17 37110 1 1 36 ASP HB2 H -18.160 -6.839 6.264 1.00 . A A . 36 ASP HB2 1 1 17 37111 1 1 36 ASP HB3 H -16.843 -7.989 6.454 1.00 . A A . 36 ASP HB3 1 1 17 37112 1 1 36 ASP N N -16.059 -5.760 5.005 1.00 . A A . 36 ASP N 1 1 17 37113 1 1 36 ASP O O -14.572 -5.727 8.223 1.00 . A A . 36 ASP O 1 1 17 37114 1 1 36 ASP OD1 O -18.392 -6.349 8.793 1.00 . A A . 36 ASP OD1 1 1 17 37115 1 1 36 ASP OD2 O -16.958 -7.977 9.006 1.00 . A A . 36 ASP OD2 1 1 17 37116 1 1 37 GLU C C -11.759 -5.888 6.721 1.00 . A A . 37 GLU C 1 1 17 37117 1 1 37 GLU CA C -12.585 -7.178 6.787 1.00 . A A . 37 GLU CA 1 1 17 37118 1 1 37 GLU CB C -11.933 -8.297 5.937 1.00 . A A . 37 GLU CB 1 1 17 37119 1 1 37 GLU CD C -12.632 -10.140 7.595 1.00 . A A . 37 GLU CD 1 1 17 37120 1 1 37 GLU CG C -12.586 -9.682 6.120 1.00 . A A . 37 GLU CG 1 1 17 37121 1 1 37 GLU H H -14.290 -7.287 5.514 1.00 . A A . 37 GLU H 1 1 17 37122 1 1 37 GLU HA H -12.615 -7.505 7.823 1.00 . A A . 37 GLU HA 1 1 17 37123 1 1 37 GLU HB2 H -11.998 -8.026 4.886 1.00 . A A . 37 GLU HB2 1 1 17 37124 1 1 37 GLU HB3 H -10.887 -8.381 6.207 1.00 . A A . 37 GLU HB3 1 1 17 37125 1 1 37 GLU HG2 H -13.598 -9.639 5.728 1.00 . A A . 37 GLU HG2 1 1 17 37126 1 1 37 GLU HG3 H -12.025 -10.412 5.544 1.00 . A A . 37 GLU HG3 1 1 17 37127 1 1 37 GLU N N -13.980 -6.925 6.372 1.00 . A A . 37 GLU N 1 1 17 37128 1 1 37 GLU O O -10.872 -5.683 7.542 1.00 . A A . 37 GLU O 1 1 17 37129 1 1 37 GLU OE1 O -11.599 -10.613 8.108 1.00 . A A . 37 GLU OE1 1 1 17 37130 1 1 37 GLU OE2 O -13.701 -10.030 8.244 1.00 . A A . 37 GLU OE2 1 1 17 37131 1 1 38 LEU C C -11.816 -2.864 6.940 1.00 . A A . 38 LEU C 1 1 17 37132 1 1 38 LEU CA C -11.515 -3.662 5.660 1.00 . A A . 38 LEU CA 1 1 17 37133 1 1 38 LEU CB C -12.063 -2.944 4.387 1.00 . A A . 38 LEU CB 1 1 17 37134 1 1 38 LEU CD1 C -11.488 -1.003 2.793 1.00 . A A . 38 LEU CD1 1 1 17 37135 1 1 38 LEU CD2 C -12.983 -0.533 4.767 1.00 . A A . 38 LEU CD2 1 1 17 37136 1 1 38 LEU CG C -11.792 -1.389 4.246 1.00 . A A . 38 LEU CG 1 1 17 37137 1 1 38 LEU H H -12.731 -5.298 5.072 1.00 . A A . 38 LEU H 1 1 17 37138 1 1 38 LEU HA H -10.438 -3.769 5.562 1.00 . A A . 38 LEU HA 1 1 17 37139 1 1 38 LEU HB2 H -11.630 -3.453 3.530 1.00 . A A . 38 LEU HB2 1 1 17 37140 1 1 38 LEU HB3 H -13.137 -3.110 4.346 1.00 . A A . 38 LEU HB3 1 1 17 37141 1 1 38 LEU HD11 H -11.278 0.057 2.736 1.00 . A A . 38 LEU HD11 1 1 17 37142 1 1 38 LEU HD12 H -12.335 -1.233 2.160 1.00 . A A . 38 LEU HD12 1 1 17 37143 1 1 38 LEU HD13 H -10.622 -1.553 2.444 1.00 . A A . 38 LEU HD13 1 1 17 37144 1 1 38 LEU HD21 H -13.160 -0.753 5.810 1.00 . A A . 38 LEU HD21 1 1 17 37145 1 1 38 LEU HD22 H -13.877 -0.756 4.195 1.00 . A A . 38 LEU HD22 1 1 17 37146 1 1 38 LEU HD23 H -12.748 0.519 4.663 1.00 . A A . 38 LEU HD23 1 1 17 37147 1 1 38 LEU HG H -10.919 -1.126 4.834 1.00 . A A . 38 LEU HG 1 1 17 37148 1 1 38 LEU N N -12.086 -5.016 5.753 1.00 . A A . 38 LEU N 1 1 17 37149 1 1 38 LEU O O -10.918 -2.241 7.510 1.00 . A A . 38 LEU O 1 1 17 37150 1 1 39 LYS C C -12.837 -2.833 9.886 1.00 . A A . 39 LYS C 1 1 17 37151 1 1 39 LYS CA C -13.526 -2.247 8.634 1.00 . A A . 39 LYS CA 1 1 17 37152 1 1 39 LYS CB C -15.072 -2.297 8.772 1.00 . A A . 39 LYS CB 1 1 17 37153 1 1 39 LYS CD C -17.371 -1.491 7.834 1.00 . A A . 39 LYS CD 1 1 17 37154 1 1 39 LYS CE C -18.129 -2.836 7.891 1.00 . A A . 39 LYS CE 1 1 17 37155 1 1 39 LYS CG C -15.836 -1.616 7.610 1.00 . A A . 39 LYS CG 1 1 17 37156 1 1 39 LYS H H -13.743 -3.452 6.886 1.00 . A A . 39 LYS H 1 1 17 37157 1 1 39 LYS HA H -13.226 -1.204 8.545 1.00 . A A . 39 LYS HA 1 1 17 37158 1 1 39 LYS HB2 H -15.382 -3.336 8.823 1.00 . A A . 39 LYS HB2 1 1 17 37159 1 1 39 LYS HB3 H -15.359 -1.809 9.700 1.00 . A A . 39 LYS HB3 1 1 17 37160 1 1 39 LYS HD2 H -17.540 -0.965 8.766 1.00 . A A . 39 LYS HD2 1 1 17 37161 1 1 39 LYS HD3 H -17.784 -0.895 7.025 1.00 . A A . 39 LYS HD3 1 1 17 37162 1 1 39 LYS HE2 H -19.182 -2.649 7.736 1.00 . A A . 39 LYS HE2 1 1 17 37163 1 1 39 LYS HE3 H -17.769 -3.479 7.094 1.00 . A A . 39 LYS HE3 1 1 17 37164 1 1 39 LYS HG2 H -15.431 -0.620 7.467 1.00 . A A . 39 LYS HG2 1 1 17 37165 1 1 39 LYS HG3 H -15.664 -2.189 6.702 1.00 . A A . 39 LYS HG3 1 1 17 37166 1 1 39 LYS HZ1 H -18.333 -2.961 9.966 1.00 . A A . 39 LYS HZ1 1 1 17 37167 1 1 39 LYS HZ2 H -16.977 -3.771 9.368 1.00 . A A . 39 LYS HZ2 1 1 17 37168 1 1 39 LYS HZ3 H -18.516 -4.436 9.176 1.00 . A A . 39 LYS HZ3 1 1 17 37169 1 1 39 LYS N N -13.084 -2.931 7.401 1.00 . A A . 39 LYS N 1 1 17 37170 1 1 39 LYS NZ N -17.976 -3.549 9.189 1.00 . A A . 39 LYS NZ 1 1 17 37171 1 1 39 LYS O O -12.670 -2.120 10.882 1.00 . A A . 39 LYS O 1 1 17 37172 1 1 40 LYS C C -10.269 -4.074 10.996 1.00 . A A . 40 LYS C 1 1 17 37173 1 1 40 LYS CA C -11.632 -4.777 10.884 1.00 . A A . 40 LYS CA 1 1 17 37174 1 1 40 LYS CB C -11.379 -6.283 10.590 1.00 . A A . 40 LYS CB 1 1 17 37175 1 1 40 LYS CD C -13.467 -7.295 11.745 1.00 . A A . 40 LYS CD 1 1 17 37176 1 1 40 LYS CE C -14.159 -8.664 11.870 1.00 . A A . 40 LYS CE 1 1 17 37177 1 1 40 LYS CG C -12.616 -7.188 10.454 1.00 . A A . 40 LYS CG 1 1 17 37178 1 1 40 LYS H H -12.694 -4.659 9.038 1.00 . A A . 40 LYS H 1 1 17 37179 1 1 40 LYS HA H -12.166 -4.678 11.824 1.00 . A A . 40 LYS HA 1 1 17 37180 1 1 40 LYS HB2 H -10.817 -6.361 9.664 1.00 . A A . 40 LYS HB2 1 1 17 37181 1 1 40 LYS HB3 H -10.760 -6.689 11.386 1.00 . A A . 40 LYS HB3 1 1 17 37182 1 1 40 LYS HD2 H -12.829 -7.150 12.612 1.00 . A A . 40 LYS HD2 1 1 17 37183 1 1 40 LYS HD3 H -14.226 -6.518 11.735 1.00 . A A . 40 LYS HD3 1 1 17 37184 1 1 40 LYS HE2 H -13.404 -9.426 12.003 1.00 . A A . 40 LYS HE2 1 1 17 37185 1 1 40 LYS HE3 H -14.804 -8.652 12.739 1.00 . A A . 40 LYS HE3 1 1 17 37186 1 1 40 LYS HG2 H -13.240 -6.796 9.657 1.00 . A A . 40 LYS HG2 1 1 17 37187 1 1 40 LYS HG3 H -12.277 -8.181 10.167 1.00 . A A . 40 LYS HG3 1 1 17 37188 1 1 40 LYS HZ1 H -15.753 -8.337 10.561 1.00 . A A . 40 LYS HZ1 1 1 17 37189 1 1 40 LYS HZ2 H -15.378 -9.967 10.785 1.00 . A A . 40 LYS HZ2 1 1 17 37190 1 1 40 LYS HZ3 H -14.388 -9.000 9.818 1.00 . A A . 40 LYS HZ3 1 1 17 37191 1 1 40 LYS N N -12.441 -4.131 9.823 1.00 . A A . 40 LYS N 1 1 17 37192 1 1 40 LYS NZ N -14.974 -9.014 10.677 1.00 . A A . 40 LYS NZ 1 1 17 37193 1 1 40 LYS O O -9.840 -3.706 12.098 1.00 . A A . 40 LYS O 1 1 17 37194 1 1 41 GLU C C -8.218 -1.899 10.283 1.00 . A A . 41 GLU C 1 1 17 37195 1 1 41 GLU CA C -8.259 -3.319 9.723 1.00 . A A . 41 GLU CA 1 1 17 37196 1 1 41 GLU CB C -7.757 -3.316 8.249 1.00 . A A . 41 GLU CB 1 1 17 37197 1 1 41 GLU CD C -7.230 -5.856 8.095 1.00 . A A . 41 GLU CD 1 1 17 37198 1 1 41 GLU CG C -7.954 -4.639 7.489 1.00 . A A . 41 GLU CG 1 1 17 37199 1 1 41 GLU H H -10.080 -4.143 8.983 1.00 . A A . 41 GLU H 1 1 17 37200 1 1 41 GLU HA H -7.606 -3.954 10.313 1.00 . A A . 41 GLU HA 1 1 17 37201 1 1 41 GLU HB2 H -8.286 -2.538 7.699 1.00 . A A . 41 GLU HB2 1 1 17 37202 1 1 41 GLU HB3 H -6.697 -3.076 8.238 1.00 . A A . 41 GLU HB3 1 1 17 37203 1 1 41 GLU HG2 H -9.013 -4.857 7.463 1.00 . A A . 41 GLU HG2 1 1 17 37204 1 1 41 GLU HG3 H -7.615 -4.496 6.468 1.00 . A A . 41 GLU HG3 1 1 17 37205 1 1 41 GLU N N -9.622 -3.882 9.820 1.00 . A A . 41 GLU N 1 1 17 37206 1 1 41 GLU O O -7.423 -1.610 11.172 1.00 . A A . 41 GLU O 1 1 17 37207 1 1 41 GLU OE1 O -7.637 -6.353 9.165 1.00 . A A . 41 GLU OE1 1 1 17 37208 1 1 41 GLU OE2 O -6.275 -6.351 7.483 1.00 . A A . 41 GLU OE2 1 1 17 37209 1 1 42 MET C C -9.329 0.640 11.616 1.00 . A A . 42 MET C 1 1 17 37210 1 1 42 MET CA C -9.155 0.396 10.113 1.00 . A A . 42 MET CA 1 1 17 37211 1 1 42 MET CB C -10.261 1.134 9.309 1.00 . A A . 42 MET CB 1 1 17 37212 1 1 42 MET CE C -7.956 2.526 7.553 1.00 . A A . 42 MET CE 1 1 17 37213 1 1 42 MET CG C -10.206 0.883 7.790 1.00 . A A . 42 MET CG 1 1 17 37214 1 1 42 MET H H -9.837 -1.401 9.201 1.00 . A A . 42 MET H 1 1 17 37215 1 1 42 MET HA H -8.190 0.797 9.813 1.00 . A A . 42 MET HA 1 1 17 37216 1 1 42 MET HB2 H -11.232 0.818 9.673 1.00 . A A . 42 MET HB2 1 1 17 37217 1 1 42 MET HB3 H -10.161 2.202 9.481 1.00 . A A . 42 MET HB3 1 1 17 37218 1 1 42 MET HE1 H -6.913 2.611 7.288 1.00 . A A . 42 MET HE1 1 1 17 37219 1 1 42 MET HE2 H -8.066 2.675 8.616 1.00 . A A . 42 MET HE2 1 1 17 37220 1 1 42 MET HE3 H -8.527 3.272 7.019 1.00 . A A . 42 MET HE3 1 1 17 37221 1 1 42 MET HG2 H -10.639 -0.085 7.581 1.00 . A A . 42 MET HG2 1 1 17 37222 1 1 42 MET HG3 H -10.785 1.643 7.282 1.00 . A A . 42 MET HG3 1 1 17 37223 1 1 42 MET N N -9.140 -1.046 9.793 1.00 . A A . 42 MET N 1 1 17 37224 1 1 42 MET O O -8.836 1.643 12.151 1.00 . A A . 42 MET O 1 1 17 37225 1 1 42 MET SD S -8.532 0.895 7.112 1.00 . A A . 42 MET SD 1 1 17 37226 1 1 43 LYS C C -8.785 -0.635 14.388 1.00 . A A . 43 LYS C 1 1 17 37227 1 1 43 LYS CA C -10.141 -0.310 13.739 1.00 . A A . 43 LYS CA 1 1 17 37228 1 1 43 LYS CB C -11.235 -1.319 14.198 1.00 . A A . 43 LYS CB 1 1 17 37229 1 1 43 LYS CD C -13.093 0.448 14.559 1.00 . A A . 43 LYS CD 1 1 17 37230 1 1 43 LYS CE C -13.005 0.388 16.098 1.00 . A A . 43 LYS CE 1 1 17 37231 1 1 43 LYS CG C -12.685 -0.883 13.879 1.00 . A A . 43 LYS CG 1 1 17 37232 1 1 43 LYS H H -10.437 -1.030 11.772 1.00 . A A . 43 LYS H 1 1 17 37233 1 1 43 LYS HA H -10.441 0.688 14.046 1.00 . A A . 43 LYS HA 1 1 17 37234 1 1 43 LYS HB2 H -11.054 -2.271 13.707 1.00 . A A . 43 LYS HB2 1 1 17 37235 1 1 43 LYS HB3 H -11.156 -1.469 15.271 1.00 . A A . 43 LYS HB3 1 1 17 37236 1 1 43 LYS HD2 H -12.445 1.243 14.203 1.00 . A A . 43 LYS HD2 1 1 17 37237 1 1 43 LYS HD3 H -14.115 0.680 14.279 1.00 . A A . 43 LYS HD3 1 1 17 37238 1 1 43 LYS HE2 H -13.661 -0.390 16.461 1.00 . A A . 43 LYS HE2 1 1 17 37239 1 1 43 LYS HE3 H -11.986 0.157 16.386 1.00 . A A . 43 LYS HE3 1 1 17 37240 1 1 43 LYS HG2 H -12.781 -0.764 12.805 1.00 . A A . 43 LYS HG2 1 1 17 37241 1 1 43 LYS HG3 H -13.366 -1.662 14.204 1.00 . A A . 43 LYS HG3 1 1 17 37242 1 1 43 LYS HZ1 H -12.719 2.421 16.469 1.00 . A A . 43 LYS HZ1 1 1 17 37243 1 1 43 LYS HZ2 H -13.407 1.580 17.764 1.00 . A A . 43 LYS HZ2 1 1 17 37244 1 1 43 LYS HZ3 H -14.343 1.959 16.410 1.00 . A A . 43 LYS HZ3 1 1 17 37245 1 1 43 LYS N N -10.015 -0.304 12.284 1.00 . A A . 43 LYS N 1 1 17 37246 1 1 43 LYS NZ N -13.397 1.676 16.728 1.00 . A A . 43 LYS NZ 1 1 17 37247 1 1 43 LYS O O -8.234 0.198 15.092 1.00 . A A . 43 LYS O 1 1 17 37248 1 1 44 LYS C C -5.783 -1.523 14.591 1.00 . A A . 44 LYS C 1 1 17 37249 1 1 44 LYS CA C -7.046 -2.390 14.765 1.00 . A A . 44 LYS CA 1 1 17 37250 1 1 44 LYS CB C -6.787 -3.843 14.279 1.00 . A A . 44 LYS CB 1 1 17 37251 1 1 44 LYS CD C -8.237 -4.967 16.062 1.00 . A A . 44 LYS CD 1 1 17 37252 1 1 44 LYS CE C -9.531 -5.726 16.341 1.00 . A A . 44 LYS CE 1 1 17 37253 1 1 44 LYS CG C -7.959 -4.801 14.549 1.00 . A A . 44 LYS CG 1 1 17 37254 1 1 44 LYS H H -8.621 -2.332 13.321 1.00 . A A . 44 LYS H 1 1 17 37255 1 1 44 LYS HA H -7.291 -2.421 15.826 1.00 . A A . 44 LYS HA 1 1 17 37256 1 1 44 LYS HB2 H -6.588 -3.833 13.210 1.00 . A A . 44 LYS HB2 1 1 17 37257 1 1 44 LYS HB3 H -5.918 -4.238 14.789 1.00 . A A . 44 LYS HB3 1 1 17 37258 1 1 44 LYS HD2 H -7.413 -5.507 16.515 1.00 . A A . 44 LYS HD2 1 1 17 37259 1 1 44 LYS HD3 H -8.308 -3.984 16.520 1.00 . A A . 44 LYS HD3 1 1 17 37260 1 1 44 LYS HE2 H -9.460 -6.715 15.910 1.00 . A A . 44 LYS HE2 1 1 17 37261 1 1 44 LYS HE3 H -9.665 -5.811 17.411 1.00 . A A . 44 LYS HE3 1 1 17 37262 1 1 44 LYS HG2 H -8.848 -4.409 14.064 1.00 . A A . 44 LYS HG2 1 1 17 37263 1 1 44 LYS HG3 H -7.727 -5.773 14.123 1.00 . A A . 44 LYS HG3 1 1 17 37264 1 1 44 LYS HZ1 H -10.651 -5.031 14.725 1.00 . A A . 44 LYS HZ1 1 1 17 37265 1 1 44 LYS HZ2 H -10.743 -4.041 16.098 1.00 . A A . 44 LYS HZ2 1 1 17 37266 1 1 44 LYS HZ3 H -11.587 -5.508 16.049 1.00 . A A . 44 LYS HZ3 1 1 17 37267 1 1 44 LYS N N -8.229 -1.823 14.067 1.00 . A A . 44 LYS N 1 1 17 37268 1 1 44 LYS NZ N -10.710 -5.029 15.761 1.00 . A A . 44 LYS NZ 1 1 17 37269 1 1 44 LYS O O -4.973 -1.411 15.518 1.00 . A A . 44 LYS O 1 1 17 37270 1 1 45 LEU C C -4.603 1.251 14.052 1.00 . A A . 45 LEU C 1 1 17 37271 1 1 45 LEU CA C -4.543 0.043 13.101 1.00 . A A . 45 LEU CA 1 1 17 37272 1 1 45 LEU CB C -4.628 0.513 11.621 1.00 . A A . 45 LEU CB 1 1 17 37273 1 1 45 LEU CD1 C -4.710 -0.054 9.118 1.00 . A A . 45 LEU CD1 1 1 17 37274 1 1 45 LEU CD2 C -3.186 -1.390 10.675 1.00 . A A . 45 LEU CD2 1 1 17 37275 1 1 45 LEU CG C -4.514 -0.612 10.543 1.00 . A A . 45 LEU CG 1 1 17 37276 1 1 45 LEU H H -6.272 -1.129 12.694 1.00 . A A . 45 LEU H 1 1 17 37277 1 1 45 LEU HA H -3.602 -0.475 13.251 1.00 . A A . 45 LEU HA 1 1 17 37278 1 1 45 LEU HB2 H -5.580 1.020 11.483 1.00 . A A . 45 LEU HB2 1 1 17 37279 1 1 45 LEU HB3 H -3.835 1.235 11.439 1.00 . A A . 45 LEU HB3 1 1 17 37280 1 1 45 LEU HD11 H -4.666 -0.863 8.400 1.00 . A A . 45 LEU HD11 1 1 17 37281 1 1 45 LEU HD12 H -3.932 0.664 8.889 1.00 . A A . 45 LEU HD12 1 1 17 37282 1 1 45 LEU HD13 H -5.676 0.431 9.046 1.00 . A A . 45 LEU HD13 1 1 17 37283 1 1 45 LEU HD21 H -3.144 -2.169 9.924 1.00 . A A . 45 LEU HD21 1 1 17 37284 1 1 45 LEU HD22 H -3.129 -1.845 11.658 1.00 . A A . 45 LEU HD22 1 1 17 37285 1 1 45 LEU HD23 H -2.346 -0.722 10.542 1.00 . A A . 45 LEU HD23 1 1 17 37286 1 1 45 LEU HG H -5.316 -1.324 10.708 1.00 . A A . 45 LEU HG 1 1 17 37287 1 1 45 LEU N N -5.635 -0.912 13.402 1.00 . A A . 45 LEU N 1 1 17 37288 1 1 45 LEU O O -3.573 1.736 14.518 1.00 . A A . 45 LEU O 1 1 17 37289 1 1 46 ALA C C -6.052 2.472 16.721 1.00 . A A . 46 ALA C 1 1 17 37290 1 1 46 ALA CA C -6.081 2.850 15.219 1.00 . A A . 46 ALA CA 1 1 17 37291 1 1 46 ALA CB C -7.419 3.498 14.832 1.00 . A A . 46 ALA CB 1 1 17 37292 1 1 46 ALA H H -6.599 1.224 13.967 1.00 . A A . 46 ALA H 1 1 17 37293 1 1 46 ALA HA H -5.298 3.583 15.034 1.00 . A A . 46 ALA HA 1 1 17 37294 1 1 46 ALA HB1 H -8.232 2.805 15.012 1.00 . A A . 46 ALA HB1 1 1 17 37295 1 1 46 ALA HB2 H -7.402 3.762 13.783 1.00 . A A . 46 ALA HB2 1 1 17 37296 1 1 46 ALA HB3 H -7.576 4.394 15.421 1.00 . A A . 46 ALA HB3 1 1 17 37297 1 1 46 ALA N N -5.828 1.694 14.349 1.00 . A A . 46 ALA N 1 1 17 37298 1 1 46 ALA O O -5.612 3.275 17.555 1.00 . A A . 46 ALA O 1 1 17 37299 1 1 47 GLU C C -5.252 0.390 19.022 1.00 . A A . 47 GLU C 1 1 17 37300 1 1 47 GLU CA C -6.626 0.761 18.450 1.00 . A A . 47 GLU CA 1 1 17 37301 1 1 47 GLU CB C -7.599 -0.449 18.519 1.00 . A A . 47 GLU CB 1 1 17 37302 1 1 47 GLU CD C -9.984 -1.340 18.085 1.00 . A A . 47 GLU CD 1 1 17 37303 1 1 47 GLU CG C -9.058 -0.115 18.116 1.00 . A A . 47 GLU CG 1 1 17 37304 1 1 47 GLU H H -6.716 0.613 16.331 1.00 . A A . 47 GLU H 1 1 17 37305 1 1 47 GLU HA H -7.036 1.575 19.049 1.00 . A A . 47 GLU HA 1 1 17 37306 1 1 47 GLU HB2 H -7.232 -1.231 17.857 1.00 . A A . 47 GLU HB2 1 1 17 37307 1 1 47 GLU HB3 H -7.610 -0.835 19.533 1.00 . A A . 47 GLU HB3 1 1 17 37308 1 1 47 GLU HG2 H -9.456 0.615 18.816 1.00 . A A . 47 GLU HG2 1 1 17 37309 1 1 47 GLU HG3 H -9.049 0.334 17.126 1.00 . A A . 47 GLU HG3 1 1 17 37310 1 1 47 GLU N N -6.499 1.241 17.051 1.00 . A A . 47 GLU N 1 1 17 37311 1 1 47 GLU O O -5.042 0.451 20.240 1.00 . A A . 47 GLU O 1 1 17 37312 1 1 47 GLU OE1 O -9.801 -2.209 17.207 1.00 . A A . 47 GLU OE1 1 1 17 37313 1 1 47 GLU OE2 O -10.892 -1.453 18.933 1.00 . A A . 47 GLU OE2 1 1 17 37314 1 1 48 GLU C C -2.124 1.050 18.404 1.00 . A A . 48 GLU C 1 1 17 37315 1 1 48 GLU CA C -2.926 -0.256 18.490 1.00 . A A . 48 GLU CA 1 1 17 37316 1 1 48 GLU CB C -2.332 -1.360 17.569 1.00 . A A . 48 GLU CB 1 1 17 37317 1 1 48 GLU CD C -2.705 -3.412 19.076 1.00 . A A . 48 GLU CD 1 1 17 37318 1 1 48 GLU CG C -2.984 -2.749 17.716 1.00 . A A . 48 GLU CG 1 1 17 37319 1 1 48 GLU H H -4.572 -0.003 17.182 1.00 . A A . 48 GLU H 1 1 17 37320 1 1 48 GLU HA H -2.904 -0.610 19.523 1.00 . A A . 48 GLU HA 1 1 17 37321 1 1 48 GLU HB2 H -2.439 -1.043 16.534 1.00 . A A . 48 GLU HB2 1 1 17 37322 1 1 48 GLU HB3 H -1.273 -1.458 17.783 1.00 . A A . 48 GLU HB3 1 1 17 37323 1 1 48 GLU HG2 H -4.056 -2.639 17.591 1.00 . A A . 48 GLU HG2 1 1 17 37324 1 1 48 GLU HG3 H -2.611 -3.395 16.927 1.00 . A A . 48 GLU HG3 1 1 17 37325 1 1 48 GLU N N -4.318 0.028 18.127 1.00 . A A . 48 GLU N 1 1 17 37326 1 1 48 GLU O O -1.426 1.306 17.407 1.00 . A A . 48 GLU O 1 1 17 37327 1 1 48 GLU OE1 O -1.663 -4.089 19.213 1.00 . A A . 48 GLU OE1 1 1 17 37328 1 1 48 GLU OE2 O -3.517 -3.261 20.018 1.00 . A A . 48 GLU OE2 1 1 17 37329 1 1 49 LYS C C -0.100 2.969 19.750 1.00 . A A . 49 LYS C 1 1 17 37330 1 1 49 LYS CA C -1.610 3.208 19.533 1.00 . A A . 49 LYS CA 1 1 17 37331 1 1 49 LYS CB C -2.229 4.163 20.621 1.00 . A A . 49 LYS CB 1 1 17 37332 1 1 49 LYS CD C -3.437 2.687 22.380 1.00 . A A . 49 LYS CD 1 1 17 37333 1 1 49 LYS CE C -3.367 2.102 23.796 1.00 . A A . 49 LYS CE 1 1 17 37334 1 1 49 LYS CG C -2.268 3.658 22.090 1.00 . A A . 49 LYS CG 1 1 17 37335 1 1 49 LYS H H -2.926 1.656 20.141 1.00 . A A . 49 LYS H 1 1 17 37336 1 1 49 LYS HA H -1.732 3.696 18.562 1.00 . A A . 49 LYS HA 1 1 17 37337 1 1 49 LYS HB2 H -1.669 5.092 20.609 1.00 . A A . 49 LYS HB2 1 1 17 37338 1 1 49 LYS HB3 H -3.245 4.394 20.320 1.00 . A A . 49 LYS HB3 1 1 17 37339 1 1 49 LYS HD2 H -4.376 3.219 22.267 1.00 . A A . 49 LYS HD2 1 1 17 37340 1 1 49 LYS HD3 H -3.403 1.872 21.660 1.00 . A A . 49 LYS HD3 1 1 17 37341 1 1 49 LYS HE2 H -3.367 2.909 24.517 1.00 . A A . 49 LYS HE2 1 1 17 37342 1 1 49 LYS HE3 H -4.237 1.480 23.960 1.00 . A A . 49 LYS HE3 1 1 17 37343 1 1 49 LYS HG2 H -1.334 3.154 22.308 1.00 . A A . 49 LYS HG2 1 1 17 37344 1 1 49 LYS HG3 H -2.361 4.516 22.753 1.00 . A A . 49 LYS HG3 1 1 17 37345 1 1 49 LYS HZ1 H -2.131 0.484 23.329 1.00 . A A . 49 LYS HZ1 1 1 17 37346 1 1 49 LYS HZ2 H -2.126 0.901 24.968 1.00 . A A . 49 LYS HZ2 1 1 17 37347 1 1 49 LYS HZ3 H -1.295 1.856 23.851 1.00 . A A . 49 LYS HZ3 1 1 17 37348 1 1 49 LYS N N -2.304 1.910 19.434 1.00 . A A . 49 LYS N 1 1 17 37349 1 1 49 LYS NZ N -2.144 1.280 24.001 1.00 . A A . 49 LYS NZ 1 1 17 37350 1 1 49 LYS O O 0.365 2.702 20.866 1.00 . A A . 49 LYS O 1 1 17 37351 1 1 50 ASN C C 2.625 3.101 17.235 1.00 . A A . 50 ASN C 1 1 17 37352 1 1 50 ASN CA C 2.069 2.673 18.594 1.00 . A A . 50 ASN CA 1 1 17 37353 1 1 50 ASN CB C 2.258 1.134 18.830 1.00 . A A . 50 ASN CB 1 1 17 37354 1 1 50 ASN CG C 3.714 0.659 18.897 1.00 . A A . 50 ASN CG 1 1 17 37355 1 1 50 ASN H H 0.204 3.271 17.800 1.00 . A A . 50 ASN H 1 1 17 37356 1 1 50 ASN HA H 2.578 3.231 19.377 1.00 . A A . 50 ASN HA 1 1 17 37357 1 1 50 ASN HB2 H 1.791 0.872 19.769 1.00 . A A . 50 ASN HB2 1 1 17 37358 1 1 50 ASN HB3 H 1.752 0.588 18.034 1.00 . A A . 50 ASN HB3 1 1 17 37359 1 1 50 ASN HD21 H 3.175 -1.178 18.369 1.00 . A A . 50 ASN HD21 1 1 17 37360 1 1 50 ASN HD22 H 4.861 -0.934 18.658 1.00 . A A . 50 ASN HD22 1 1 17 37361 1 1 50 ASN N N 0.643 3.010 18.641 1.00 . A A . 50 ASN N 1 1 17 37362 1 1 50 ASN ND2 N 3.938 -0.610 18.609 1.00 . A A . 50 ASN ND2 1 1 17 37363 1 1 50 ASN O O 1.890 3.089 16.244 1.00 . A A . 50 ASN O 1 1 17 37364 1 1 50 ASN OD1 O 4.624 1.411 19.239 1.00 . A A . 50 ASN OD1 1 1 17 37365 1 1 51 PHE C C 4.924 2.660 15.021 1.00 . A A . 51 PHE C 1 1 17 37366 1 1 51 PHE CA C 4.611 3.857 15.941 1.00 . A A . 51 PHE CA 1 1 17 37367 1 1 51 PHE CB C 5.918 4.636 16.276 1.00 . A A . 51 PHE CB 1 1 17 37368 1 1 51 PHE CD1 C 5.377 6.253 18.172 1.00 . A A . 51 PHE CD1 1 1 17 37369 1 1 51 PHE CD2 C 5.787 7.159 15.990 1.00 . A A . 51 PHE CD2 1 1 17 37370 1 1 51 PHE CE1 C 5.166 7.530 18.658 1.00 . A A . 51 PHE CE1 1 1 17 37371 1 1 51 PHE CE2 C 5.577 8.433 16.477 1.00 . A A . 51 PHE CE2 1 1 17 37372 1 1 51 PHE CG C 5.689 6.043 16.827 1.00 . A A . 51 PHE CG 1 1 17 37373 1 1 51 PHE CZ C 5.270 8.619 17.810 1.00 . A A . 51 PHE CZ 1 1 17 37374 1 1 51 PHE H H 4.442 3.427 18.019 1.00 . A A . 51 PHE H 1 1 17 37375 1 1 51 PHE HA H 3.940 4.521 15.399 1.00 . A A . 51 PHE HA 1 1 17 37376 1 1 51 PHE HB2 H 6.486 4.077 17.013 1.00 . A A . 51 PHE HB2 1 1 17 37377 1 1 51 PHE HB3 H 6.522 4.723 15.376 1.00 . A A . 51 PHE HB3 1 1 17 37378 1 1 51 PHE HD1 H 5.292 5.405 18.839 1.00 . A A . 51 PHE HD1 1 1 17 37379 1 1 51 PHE HD2 H 6.026 7.019 14.941 1.00 . A A . 51 PHE HD2 1 1 17 37380 1 1 51 PHE HE1 H 4.925 7.682 19.703 1.00 . A A . 51 PHE HE1 1 1 17 37381 1 1 51 PHE HE2 H 5.657 9.287 15.816 1.00 . A A . 51 PHE HE2 1 1 17 37382 1 1 51 PHE HZ H 5.105 9.620 18.192 1.00 . A A . 51 PHE HZ 1 1 17 37383 1 1 51 PHE N N 3.923 3.447 17.187 1.00 . A A . 51 PHE N 1 1 17 37384 1 1 51 PHE O O 5.576 2.849 13.980 1.00 . A A . 51 PHE O 1 1 17 37385 1 1 52 GLU C C 4.195 0.314 13.218 1.00 . A A . 52 GLU C 1 1 17 37386 1 1 52 GLU CA C 4.697 0.198 14.664 1.00 . A A . 52 GLU CA 1 1 17 37387 1 1 52 GLU CB C 4.032 -0.998 15.375 1.00 . A A . 52 GLU CB 1 1 17 37388 1 1 52 GLU CD C 3.763 -3.537 15.578 1.00 . A A . 52 GLU CD 1 1 17 37389 1 1 52 GLU CG C 4.373 -2.380 14.778 1.00 . A A . 52 GLU CG 1 1 17 37390 1 1 52 GLU H H 3.917 1.393 16.207 1.00 . A A . 52 GLU H 1 1 17 37391 1 1 52 GLU HA H 5.773 0.036 14.658 1.00 . A A . 52 GLU HA 1 1 17 37392 1 1 52 GLU HB2 H 4.346 -0.997 16.415 1.00 . A A . 52 GLU HB2 1 1 17 37393 1 1 52 GLU HB3 H 2.955 -0.870 15.345 1.00 . A A . 52 GLU HB3 1 1 17 37394 1 1 52 GLU HG2 H 4.008 -2.417 13.756 1.00 . A A . 52 GLU HG2 1 1 17 37395 1 1 52 GLU HG3 H 5.452 -2.502 14.765 1.00 . A A . 52 GLU HG3 1 1 17 37396 1 1 52 GLU N N 4.453 1.446 15.401 1.00 . A A . 52 GLU N 1 1 17 37397 1 1 52 GLU O O 3.008 0.580 12.968 1.00 . A A . 52 GLU O 1 1 17 37398 1 1 52 GLU OE1 O 4.114 -3.699 16.766 1.00 . A A . 52 GLU OE1 1 1 17 37399 1 1 52 GLU OE2 O 2.932 -4.284 15.040 1.00 . A A . 52 GLU OE2 1 1 17 37400 1 1 53 LYS C C 4.244 -0.986 10.287 1.00 . A A . 53 LYS C 1 1 17 37401 1 1 53 LYS CA C 4.868 0.303 10.861 1.00 . A A . 53 LYS CA 1 1 17 37402 1 1 53 LYS CB C 6.150 0.736 10.087 1.00 . A A . 53 LYS CB 1 1 17 37403 1 1 53 LYS CD C 8.288 0.130 11.421 1.00 . A A . 53 LYS CD 1 1 17 37404 1 1 53 LYS CE C 9.471 -0.839 11.533 1.00 . A A . 53 LYS CE 1 1 17 37405 1 1 53 LYS CG C 7.389 -0.189 10.217 1.00 . A A . 53 LYS CG 1 1 17 37406 1 1 53 LYS H H 6.000 -0.180 12.566 1.00 . A A . 53 LYS H 1 1 17 37407 1 1 53 LYS HA H 4.135 1.107 10.762 1.00 . A A . 53 LYS HA 1 1 17 37408 1 1 53 LYS HB2 H 5.898 0.814 9.033 1.00 . A A . 53 LYS HB2 1 1 17 37409 1 1 53 LYS HB3 H 6.432 1.728 10.429 1.00 . A A . 53 LYS HB3 1 1 17 37410 1 1 53 LYS HD2 H 8.675 1.139 11.310 1.00 . A A . 53 LYS HD2 1 1 17 37411 1 1 53 LYS HD3 H 7.701 0.077 12.331 1.00 . A A . 53 LYS HD3 1 1 17 37412 1 1 53 LYS HE2 H 10.067 -0.778 10.631 1.00 . A A . 53 LYS HE2 1 1 17 37413 1 1 53 LYS HE3 H 10.080 -0.549 12.380 1.00 . A A . 53 LYS HE3 1 1 17 37414 1 1 53 LYS HG2 H 7.052 -1.217 10.301 1.00 . A A . 53 LYS HG2 1 1 17 37415 1 1 53 LYS HG3 H 7.984 -0.097 9.312 1.00 . A A . 53 LYS HG3 1 1 17 37416 1 1 53 LYS HZ1 H 9.858 -2.875 11.719 1.00 . A A . 53 LYS HZ1 1 1 17 37417 1 1 53 LYS HZ2 H 8.396 -2.528 10.949 1.00 . A A . 53 LYS HZ2 1 1 17 37418 1 1 53 LYS HZ3 H 8.533 -2.350 12.622 1.00 . A A . 53 LYS HZ3 1 1 17 37419 1 1 53 LYS N N 5.125 0.129 12.284 1.00 . A A . 53 LYS N 1 1 17 37420 1 1 53 LYS NZ N 9.033 -2.242 11.719 1.00 . A A . 53 LYS NZ 1 1 17 37421 1 1 53 LYS O O 4.869 -2.053 10.266 1.00 . A A . 53 LYS O 1 1 17 37422 1 1 54 ILE C C 2.092 -1.843 7.814 1.00 . A A . 54 ILE C 1 1 17 37423 1 1 54 ILE CA C 2.176 -1.988 9.344 1.00 . A A . 54 ILE CA 1 1 17 37424 1 1 54 ILE CB C 0.725 -1.993 9.976 1.00 . A A . 54 ILE CB 1 1 17 37425 1 1 54 ILE CD1 C 1.467 -3.124 12.206 1.00 . A A . 54 ILE CD1 1 1 17 37426 1 1 54 ILE CG1 C 0.783 -1.937 11.540 1.00 . A A . 54 ILE CG1 1 1 17 37427 1 1 54 ILE CG2 C -0.108 -3.219 9.516 1.00 . A A . 54 ILE CG2 1 1 17 37428 1 1 54 ILE H H 2.551 0.009 9.917 1.00 . A A . 54 ILE H 1 1 17 37429 1 1 54 ILE HA H 2.667 -2.930 9.588 1.00 . A A . 54 ILE HA 1 1 17 37430 1 1 54 ILE HB H 0.207 -1.101 9.622 1.00 . A A . 54 ILE HB 1 1 17 37431 1 1 54 ILE HD11 H 0.954 -4.041 11.941 1.00 . A A . 54 ILE HD11 1 1 17 37432 1 1 54 ILE HD12 H 1.436 -2.997 13.278 1.00 . A A . 54 ILE HD12 1 1 17 37433 1 1 54 ILE HD13 H 2.497 -3.181 11.885 1.00 . A A . 54 ILE HD13 1 1 17 37434 1 1 54 ILE HG12 H 1.321 -1.047 11.843 1.00 . A A . 54 ILE HG12 1 1 17 37435 1 1 54 ILE HG13 H -0.226 -1.876 11.932 1.00 . A A . 54 ILE HG13 1 1 17 37436 1 1 54 ILE HG21 H -0.206 -3.211 8.435 1.00 . A A . 54 ILE HG21 1 1 17 37437 1 1 54 ILE HG22 H -1.094 -3.181 9.958 1.00 . A A . 54 ILE HG22 1 1 17 37438 1 1 54 ILE HG23 H 0.385 -4.135 9.820 1.00 . A A . 54 ILE HG23 1 1 17 37439 1 1 54 ILE N N 2.972 -0.874 9.881 1.00 . A A . 54 ILE N 1 1 17 37440 1 1 54 ILE O O 2.155 -0.733 7.290 1.00 . A A . 54 ILE O 1 1 17 37441 1 1 55 LEU C C 0.420 -3.584 5.339 1.00 . A A . 55 LEU C 1 1 17 37442 1 1 55 LEU CA C 1.797 -2.987 5.651 1.00 . A A . 55 LEU CA 1 1 17 37443 1 1 55 LEU CB C 2.963 -3.787 5.000 1.00 . A A . 55 LEU CB 1 1 17 37444 1 1 55 LEU CD1 C 4.552 -3.886 2.987 1.00 . A A . 55 LEU CD1 1 1 17 37445 1 1 55 LEU CD2 C 2.187 -4.689 2.697 1.00 . A A . 55 LEU CD2 1 1 17 37446 1 1 55 LEU CG C 3.098 -3.688 3.433 1.00 . A A . 55 LEU CG 1 1 17 37447 1 1 55 LEU H H 1.971 -3.820 7.594 1.00 . A A . 55 LEU H 1 1 17 37448 1 1 55 LEU HA H 1.829 -1.958 5.280 1.00 . A A . 55 LEU HA 1 1 17 37449 1 1 55 LEU HB2 H 3.885 -3.420 5.447 1.00 . A A . 55 LEU HB2 1 1 17 37450 1 1 55 LEU HB3 H 2.863 -4.835 5.277 1.00 . A A . 55 LEU HB3 1 1 17 37451 1 1 55 LEU HD11 H 5.178 -3.140 3.457 1.00 . A A . 55 LEU HD11 1 1 17 37452 1 1 55 LEU HD12 H 4.624 -3.781 1.914 1.00 . A A . 55 LEU HD12 1 1 17 37453 1 1 55 LEU HD13 H 4.898 -4.873 3.276 1.00 . A A . 55 LEU HD13 1 1 17 37454 1 1 55 LEU HD21 H 2.445 -5.702 2.982 1.00 . A A . 55 LEU HD21 1 1 17 37455 1 1 55 LEU HD22 H 2.311 -4.577 1.628 1.00 . A A . 55 LEU HD22 1 1 17 37456 1 1 55 LEU HD23 H 1.155 -4.497 2.955 1.00 . A A . 55 LEU HD23 1 1 17 37457 1 1 55 LEU HG H 2.805 -2.692 3.118 1.00 . A A . 55 LEU HG 1 1 17 37458 1 1 55 LEU N N 1.966 -2.968 7.109 1.00 . A A . 55 LEU N 1 1 17 37459 1 1 55 LEU O O 0.076 -4.646 5.851 1.00 . A A . 55 LEU O 1 1 17 37460 1 1 56 ILE C C -1.727 -3.590 2.594 1.00 . A A . 56 ILE C 1 1 17 37461 1 1 56 ILE CA C -1.715 -3.345 4.119 1.00 . A A . 56 ILE CA 1 1 17 37462 1 1 56 ILE CB C -2.844 -2.295 4.471 1.00 . A A . 56 ILE CB 1 1 17 37463 1 1 56 ILE CD1 C -2.917 -2.731 7.044 1.00 . A A . 56 ILE CD1 1 1 17 37464 1 1 56 ILE CG1 C -2.714 -1.723 5.927 1.00 . A A . 56 ILE CG1 1 1 17 37465 1 1 56 ILE CG2 C -4.246 -2.920 4.252 1.00 . A A . 56 ILE CG2 1 1 17 37466 1 1 56 ILE H H -0.056 -2.031 4.168 1.00 . A A . 56 ILE H 1 1 17 37467 1 1 56 ILE HA H -1.936 -4.280 4.640 1.00 . A A . 56 ILE HA 1 1 17 37468 1 1 56 ILE HB H -2.749 -1.462 3.774 1.00 . A A . 56 ILE HB 1 1 17 37469 1 1 56 ILE HD11 H -2.798 -2.232 7.994 1.00 . A A . 56 ILE HD11 1 1 17 37470 1 1 56 ILE HD12 H -2.184 -3.520 6.959 1.00 . A A . 56 ILE HD12 1 1 17 37471 1 1 56 ILE HD13 H -3.911 -3.152 6.983 1.00 . A A . 56 ILE HD13 1 1 17 37472 1 1 56 ILE HG12 H -1.726 -1.302 6.054 1.00 . A A . 56 ILE HG12 1 1 17 37473 1 1 56 ILE HG13 H -3.445 -0.930 6.066 1.00 . A A . 56 ILE HG13 1 1 17 37474 1 1 56 ILE HG21 H -5.012 -2.197 4.500 1.00 . A A . 56 ILE HG21 1 1 17 37475 1 1 56 ILE HG22 H -4.366 -3.793 4.882 1.00 . A A . 56 ILE HG22 1 1 17 37476 1 1 56 ILE HG23 H -4.360 -3.213 3.214 1.00 . A A . 56 ILE HG23 1 1 17 37477 1 1 56 ILE N N -0.377 -2.884 4.521 1.00 . A A . 56 ILE N 1 1 17 37478 1 1 56 ILE O O -1.416 -2.684 1.818 1.00 . A A . 56 ILE O 1 1 17 37479 1 1 57 ILE C C -3.845 -5.349 0.569 1.00 . A A . 57 ILE C 1 1 17 37480 1 1 57 ILE CA C -2.335 -5.159 0.771 1.00 . A A . 57 ILE CA 1 1 17 37481 1 1 57 ILE CB C -1.545 -6.454 0.305 1.00 . A A . 57 ILE CB 1 1 17 37482 1 1 57 ILE CD1 C 0.877 -7.336 -0.098 1.00 . A A . 57 ILE CD1 1 1 17 37483 1 1 57 ILE CG1 C -0.010 -6.181 0.338 1.00 . A A . 57 ILE CG1 1 1 17 37484 1 1 57 ILE CG2 C -1.997 -6.933 -1.110 1.00 . A A . 57 ILE CG2 1 1 17 37485 1 1 57 ILE H H -2.193 -5.504 2.861 1.00 . A A . 57 ILE H 1 1 17 37486 1 1 57 ILE HA H -2.005 -4.324 0.149 1.00 . A A . 57 ILE HA 1 1 17 37487 1 1 57 ILE HB H -1.773 -7.253 1.007 1.00 . A A . 57 ILE HB 1 1 17 37488 1 1 57 ILE HD11 H 0.679 -8.200 0.522 1.00 . A A . 57 ILE HD11 1 1 17 37489 1 1 57 ILE HD12 H 1.911 -7.050 0.010 1.00 . A A . 57 ILE HD12 1 1 17 37490 1 1 57 ILE HD13 H 0.679 -7.581 -1.133 1.00 . A A . 57 ILE HD13 1 1 17 37491 1 1 57 ILE HG12 H 0.218 -5.345 -0.308 1.00 . A A . 57 ILE HG12 1 1 17 37492 1 1 57 ILE HG13 H 0.276 -5.921 1.350 1.00 . A A . 57 ILE HG13 1 1 17 37493 1 1 57 ILE HG21 H -1.452 -7.827 -1.389 1.00 . A A . 57 ILE HG21 1 1 17 37494 1 1 57 ILE HG22 H -1.803 -6.158 -1.840 1.00 . A A . 57 ILE HG22 1 1 17 37495 1 1 57 ILE HG23 H -3.060 -7.153 -1.104 1.00 . A A . 57 ILE HG23 1 1 17 37496 1 1 57 ILE N N -2.079 -4.814 2.184 1.00 . A A . 57 ILE N 1 1 17 37497 1 1 57 ILE O O -4.504 -6.022 1.363 1.00 . A A . 57 ILE O 1 1 17 37498 1 1 58 SER C C -5.719 -5.189 -2.439 1.00 . A A . 58 SER C 1 1 17 37499 1 1 58 SER CA C -5.759 -4.922 -0.932 1.00 . A A . 58 SER CA 1 1 17 37500 1 1 58 SER CB C -6.631 -3.681 -0.607 1.00 . A A . 58 SER CB 1 1 17 37501 1 1 58 SER H H -3.802 -4.126 -1.012 1.00 . A A . 58 SER H 1 1 17 37502 1 1 58 SER HA H -6.175 -5.798 -0.426 1.00 . A A . 58 SER HA 1 1 17 37503 1 1 58 SER HB2 H -6.581 -3.474 0.456 1.00 . A A . 58 SER HB2 1 1 17 37504 1 1 58 SER HB3 H -6.264 -2.822 -1.153 1.00 . A A . 58 SER HB3 1 1 17 37505 1 1 58 SER HG H -8.346 -3.114 -1.382 1.00 . A A . 58 SER HG 1 1 17 37506 1 1 58 SER N N -4.378 -4.727 -0.488 1.00 . A A . 58 SER N 1 1 17 37507 1 1 58 SER O O -5.210 -4.355 -3.197 1.00 . A A . 58 SER O 1 1 17 37508 1 1 58 SER OG O -7.991 -3.899 -0.955 1.00 . A A . 58 SER OG 1 1 17 37509 1 1 59 ASN C C -7.357 -5.926 -5.014 1.00 . A A . 59 ASN C 1 1 17 37510 1 1 59 ASN CA C -6.294 -6.753 -4.285 1.00 . A A . 59 ASN CA 1 1 17 37511 1 1 59 ASN CB C -6.621 -8.264 -4.434 1.00 . A A . 59 ASN CB 1 1 17 37512 1 1 59 ASN CG C -5.454 -9.167 -4.048 1.00 . A A . 59 ASN CG 1 1 17 37513 1 1 59 ASN H H -6.557 -6.992 -2.180 1.00 . A A . 59 ASN H 1 1 17 37514 1 1 59 ASN HA H -5.328 -6.549 -4.740 1.00 . A A . 59 ASN HA 1 1 17 37515 1 1 59 ASN HB2 H -7.467 -8.512 -3.800 1.00 . A A . 59 ASN HB2 1 1 17 37516 1 1 59 ASN HB3 H -6.891 -8.475 -5.465 1.00 . A A . 59 ASN HB3 1 1 17 37517 1 1 59 ASN HD21 H -4.810 -9.235 -5.929 1.00 . A A . 59 ASN HD21 1 1 17 37518 1 1 59 ASN HD22 H -3.898 -10.152 -4.789 1.00 . A A . 59 ASN HD22 1 1 17 37519 1 1 59 ASN N N -6.216 -6.368 -2.856 1.00 . A A . 59 ASN N 1 1 17 37520 1 1 59 ASN ND2 N -4.635 -9.551 -5.019 1.00 . A A . 59 ASN ND2 1 1 17 37521 1 1 59 ASN O O -7.296 -5.754 -6.238 1.00 . A A . 59 ASN O 1 1 17 37522 1 1 59 ASN OD1 O -5.289 -9.524 -2.886 1.00 . A A . 59 ASN OD1 1 1 17 37523 1 1 60 ASP C C -9.182 -3.156 -4.534 1.00 . A A . 60 ASP C 1 1 17 37524 1 1 60 ASP CA C -9.445 -4.649 -4.774 1.00 . A A . 60 ASP CA 1 1 17 37525 1 1 60 ASP CB C -10.759 -5.110 -4.105 1.00 . A A . 60 ASP CB 1 1 17 37526 1 1 60 ASP CG C -11.990 -4.437 -4.725 1.00 . A A . 60 ASP CG 1 1 17 37527 1 1 60 ASP H H -8.238 -5.483 -3.270 1.00 . A A . 60 ASP H 1 1 17 37528 1 1 60 ASP HA H -9.511 -4.836 -5.849 1.00 . A A . 60 ASP HA 1 1 17 37529 1 1 60 ASP HB2 H -10.858 -6.187 -4.220 1.00 . A A . 60 ASP HB2 1 1 17 37530 1 1 60 ASP HB3 H -10.722 -4.881 -3.044 1.00 . A A . 60 ASP HB3 1 1 17 37531 1 1 60 ASP N N -8.320 -5.406 -4.243 1.00 . A A . 60 ASP N 1 1 17 37532 1 1 60 ASP O O -9.087 -2.710 -3.383 1.00 . A A . 60 ASP O 1 1 17 37533 1 1 60 ASP OD1 O -12.436 -4.869 -5.811 1.00 . A A . 60 ASP OD1 1 1 17 37534 1 1 60 ASP OD2 O -12.494 -3.455 -4.155 1.00 . A A . 60 ASP OD2 1 1 17 37535 1 1 61 LYS C C -9.844 -0.047 -5.187 1.00 . A A . 61 LYS C 1 1 17 37536 1 1 61 LYS CA C -8.667 -0.970 -5.577 1.00 . A A . 61 LYS CA 1 1 17 37537 1 1 61 LYS CB C -7.954 -0.534 -6.893 1.00 . A A . 61 LYS CB 1 1 17 37538 1 1 61 LYS CD C -7.709 -0.751 -9.440 1.00 . A A . 61 LYS CD 1 1 17 37539 1 1 61 LYS CE C -8.207 -1.444 -10.719 1.00 . A A . 61 LYS CE 1 1 17 37540 1 1 61 LYS CG C -8.605 -1.031 -8.205 1.00 . A A . 61 LYS CG 1 1 17 37541 1 1 61 LYS H H -9.212 -2.810 -6.500 1.00 . A A . 61 LYS H 1 1 17 37542 1 1 61 LYS HA H -7.936 -0.883 -4.774 1.00 . A A . 61 LYS HA 1 1 17 37543 1 1 61 LYS HB2 H -7.904 0.550 -6.925 1.00 . A A . 61 LYS HB2 1 1 17 37544 1 1 61 LYS HB3 H -6.937 -0.914 -6.863 1.00 . A A . 61 LYS HB3 1 1 17 37545 1 1 61 LYS HD2 H -7.681 0.321 -9.619 1.00 . A A . 61 LYS HD2 1 1 17 37546 1 1 61 LYS HD3 H -6.700 -1.096 -9.230 1.00 . A A . 61 LYS HD3 1 1 17 37547 1 1 61 LYS HE2 H -8.256 -2.515 -10.549 1.00 . A A . 61 LYS HE2 1 1 17 37548 1 1 61 LYS HE3 H -9.197 -1.078 -10.965 1.00 . A A . 61 LYS HE3 1 1 17 37549 1 1 61 LYS HG2 H -8.775 -2.101 -8.124 1.00 . A A . 61 LYS HG2 1 1 17 37550 1 1 61 LYS HG3 H -9.561 -0.532 -8.336 1.00 . A A . 61 LYS HG3 1 1 17 37551 1 1 61 LYS HZ1 H -6.341 -1.534 -11.663 1.00 . A A . 61 LYS HZ1 1 1 17 37552 1 1 61 LYS HZ2 H -7.250 -0.166 -12.073 1.00 . A A . 61 LYS HZ2 1 1 17 37553 1 1 61 LYS HZ3 H -7.651 -1.675 -12.717 1.00 . A A . 61 LYS HZ3 1 1 17 37554 1 1 61 LYS N N -9.046 -2.397 -5.627 1.00 . A A . 61 LYS N 1 1 17 37555 1 1 61 LYS NZ N -7.301 -1.187 -11.872 1.00 . A A . 61 LYS NZ 1 1 17 37556 1 1 61 LYS O O -9.609 1.116 -4.836 1.00 . A A . 61 LYS O 1 1 17 37557 1 1 62 GLN C C -12.073 0.185 -3.087 1.00 . A A . 62 GLN C 1 1 17 37558 1 1 62 GLN CA C -12.250 0.146 -4.613 1.00 . A A . 62 GLN CA 1 1 17 37559 1 1 62 GLN CB C -13.598 -0.529 -4.984 1.00 . A A . 62 GLN CB 1 1 17 37560 1 1 62 GLN CD C -16.132 -0.670 -4.656 1.00 . A A . 62 GLN CD 1 1 17 37561 1 1 62 GLN CG C -14.847 0.082 -4.309 1.00 . A A . 62 GLN CG 1 1 17 37562 1 1 62 GLN H H -11.233 -1.453 -5.605 1.00 . A A . 62 GLN H 1 1 17 37563 1 1 62 GLN HA H -12.244 1.166 -4.997 1.00 . A A . 62 GLN HA 1 1 17 37564 1 1 62 GLN HB2 H -13.729 -0.461 -6.058 1.00 . A A . 62 GLN HB2 1 1 17 37565 1 1 62 GLN HB3 H -13.545 -1.581 -4.715 1.00 . A A . 62 GLN HB3 1 1 17 37566 1 1 62 GLN HE21 H -16.387 0.428 -6.289 1.00 . A A . 62 GLN HE21 1 1 17 37567 1 1 62 GLN HE22 H -17.587 -0.780 -6.000 1.00 . A A . 62 GLN HE22 1 1 17 37568 1 1 62 GLN HG2 H -14.714 0.056 -3.229 1.00 . A A . 62 GLN HG2 1 1 17 37569 1 1 62 GLN HG3 H -14.945 1.113 -4.626 1.00 . A A . 62 GLN HG3 1 1 17 37570 1 1 62 GLN N N -11.093 -0.567 -5.208 1.00 . A A . 62 GLN N 1 1 17 37571 1 1 62 GLN NE2 N -16.767 -0.302 -5.757 1.00 . A A . 62 GLN NE2 1 1 17 37572 1 1 62 GLN O O -12.240 1.237 -2.464 1.00 . A A . 62 GLN O 1 1 17 37573 1 1 62 GLN OE1 O -16.536 -1.595 -3.952 1.00 . A A . 62 GLN OE1 1 1 17 37574 1 1 63 LEU C C -10.181 -0.232 -0.696 1.00 . A A . 63 LEU C 1 1 17 37575 1 1 63 LEU CA C -11.385 -1.103 -1.069 1.00 . A A . 63 LEU CA 1 1 17 37576 1 1 63 LEU CB C -11.101 -2.579 -0.674 1.00 . A A . 63 LEU CB 1 1 17 37577 1 1 63 LEU CD1 C -11.898 -4.978 -0.295 1.00 . A A . 63 LEU CD1 1 1 17 37578 1 1 63 LEU CD2 C -13.461 -3.018 0.181 1.00 . A A . 63 LEU CD2 1 1 17 37579 1 1 63 LEU CG C -12.317 -3.548 -0.706 1.00 . A A . 63 LEU CG 1 1 17 37580 1 1 63 LEU H H -11.603 -1.779 -3.069 1.00 . A A . 63 LEU H 1 1 17 37581 1 1 63 LEU HA H -12.252 -0.751 -0.518 1.00 . A A . 63 LEU HA 1 1 17 37582 1 1 63 LEU HB2 H -10.339 -2.966 -1.348 1.00 . A A . 63 LEU HB2 1 1 17 37583 1 1 63 LEU HB3 H -10.690 -2.592 0.334 1.00 . A A . 63 LEU HB3 1 1 17 37584 1 1 63 LEU HD11 H -11.510 -4.977 0.717 1.00 . A A . 63 LEU HD11 1 1 17 37585 1 1 63 LEU HD12 H -11.130 -5.338 -0.968 1.00 . A A . 63 LEU HD12 1 1 17 37586 1 1 63 LEU HD13 H -12.751 -5.641 -0.351 1.00 . A A . 63 LEU HD13 1 1 17 37587 1 1 63 LEU HD21 H -14.300 -3.701 0.138 1.00 . A A . 63 LEU HD21 1 1 17 37588 1 1 63 LEU HD22 H -13.780 -2.046 -0.176 1.00 . A A . 63 LEU HD22 1 1 17 37589 1 1 63 LEU HD23 H -13.128 -2.928 1.208 1.00 . A A . 63 LEU HD23 1 1 17 37590 1 1 63 LEU HG H -12.693 -3.603 -1.723 1.00 . A A . 63 LEU HG 1 1 17 37591 1 1 63 LEU N N -11.691 -0.979 -2.507 1.00 . A A . 63 LEU N 1 1 17 37592 1 1 63 LEU O O -10.147 0.339 0.384 1.00 . A A . 63 LEU O 1 1 17 37593 1 1 64 LEU C C -8.468 2.187 -1.235 1.00 . A A . 64 LEU C 1 1 17 37594 1 1 64 LEU CA C -8.027 0.724 -1.437 1.00 . A A . 64 LEU CA 1 1 17 37595 1 1 64 LEU CB C -7.080 0.553 -2.658 1.00 . A A . 64 LEU CB 1 1 17 37596 1 1 64 LEU CD1 C -4.671 0.813 -3.484 1.00 . A A . 64 LEU CD1 1 1 17 37597 1 1 64 LEU CD2 C -6.160 2.836 -3.478 1.00 . A A . 64 LEU CD2 1 1 17 37598 1 1 64 LEU CG C -5.827 1.504 -2.758 1.00 . A A . 64 LEU CG 1 1 17 37599 1 1 64 LEU H H -9.269 -0.693 -2.423 1.00 . A A . 64 LEU H 1 1 17 37600 1 1 64 LEU HA H -7.507 0.391 -0.543 1.00 . A A . 64 LEU HA 1 1 17 37601 1 1 64 LEU HB2 H -6.734 -0.478 -2.645 1.00 . A A . 64 LEU HB2 1 1 17 37602 1 1 64 LEU HB3 H -7.675 0.676 -3.561 1.00 . A A . 64 LEU HB3 1 1 17 37603 1 1 64 LEU HD11 H -4.967 0.560 -4.497 1.00 . A A . 64 LEU HD11 1 1 17 37604 1 1 64 LEU HD12 H -4.398 -0.089 -2.955 1.00 . A A . 64 LEU HD12 1 1 17 37605 1 1 64 LEU HD13 H -3.816 1.475 -3.516 1.00 . A A . 64 LEU HD13 1 1 17 37606 1 1 64 LEU HD21 H -6.536 2.636 -4.473 1.00 . A A . 64 LEU HD21 1 1 17 37607 1 1 64 LEU HD22 H -5.268 3.449 -3.547 1.00 . A A . 64 LEU HD22 1 1 17 37608 1 1 64 LEU HD23 H -6.910 3.374 -2.917 1.00 . A A . 64 LEU HD23 1 1 17 37609 1 1 64 LEU HG H -5.484 1.747 -1.759 1.00 . A A . 64 LEU HG 1 1 17 37610 1 1 64 LEU N N -9.200 -0.148 -1.608 1.00 . A A . 64 LEU N 1 1 17 37611 1 1 64 LEU O O -7.974 2.861 -0.330 1.00 . A A . 64 LEU O 1 1 17 37612 1 1 65 LYS C C -10.664 4.229 -0.625 1.00 . A A . 65 LYS C 1 1 17 37613 1 1 65 LYS CA C -9.993 4.006 -1.987 1.00 . A A . 65 LYS CA 1 1 17 37614 1 1 65 LYS CB C -11.003 4.239 -3.129 1.00 . A A . 65 LYS CB 1 1 17 37615 1 1 65 LYS CD C -11.436 4.266 -5.662 1.00 . A A . 65 LYS CD 1 1 17 37616 1 1 65 LYS CE C -12.295 5.540 -5.638 1.00 . A A . 65 LYS CE 1 1 17 37617 1 1 65 LYS CG C -10.376 4.226 -4.537 1.00 . A A . 65 LYS CG 1 1 17 37618 1 1 65 LYS H H -9.738 2.051 -2.798 1.00 . A A . 65 LYS H 1 1 17 37619 1 1 65 LYS HA H -9.175 4.715 -2.094 1.00 . A A . 65 LYS HA 1 1 17 37620 1 1 65 LYS HB2 H -11.761 3.460 -3.086 1.00 . A A . 65 LYS HB2 1 1 17 37621 1 1 65 LYS HB3 H -11.491 5.199 -2.982 1.00 . A A . 65 LYS HB3 1 1 17 37622 1 1 65 LYS HD2 H -10.931 4.208 -6.621 1.00 . A A . 65 LYS HD2 1 1 17 37623 1 1 65 LYS HD3 H -12.086 3.402 -5.558 1.00 . A A . 65 LYS HD3 1 1 17 37624 1 1 65 LYS HE2 H -12.784 5.626 -4.676 1.00 . A A . 65 LYS HE2 1 1 17 37625 1 1 65 LYS HE3 H -11.658 6.404 -5.793 1.00 . A A . 65 LYS HE3 1 1 17 37626 1 1 65 LYS HG2 H -9.719 5.086 -4.640 1.00 . A A . 65 LYS HG2 1 1 17 37627 1 1 65 LYS HG3 H -9.783 3.321 -4.644 1.00 . A A . 65 LYS HG3 1 1 17 37628 1 1 65 LYS HZ1 H -12.886 5.499 -7.637 1.00 . A A . 65 LYS HZ1 1 1 17 37629 1 1 65 LYS HZ2 H -13.925 6.370 -6.631 1.00 . A A . 65 LYS HZ2 1 1 17 37630 1 1 65 LYS HZ3 H -13.941 4.685 -6.596 1.00 . A A . 65 LYS HZ3 1 1 17 37631 1 1 65 LYS N N -9.419 2.648 -2.080 1.00 . A A . 65 LYS N 1 1 17 37632 1 1 65 LYS NZ N -13.334 5.522 -6.699 1.00 . A A . 65 LYS NZ 1 1 17 37633 1 1 65 LYS O O -10.299 5.172 0.086 1.00 . A A . 65 LYS O 1 1 17 37634 1 1 66 GLU C C -11.368 3.504 2.209 1.00 . A A . 66 GLU C 1 1 17 37635 1 1 66 GLU CA C -12.348 3.373 1.025 1.00 . A A . 66 GLU CA 1 1 17 37636 1 1 66 GLU CB C -13.211 2.091 1.242 1.00 . A A . 66 GLU CB 1 1 17 37637 1 1 66 GLU CD C -15.217 2.830 -0.198 1.00 . A A . 66 GLU CD 1 1 17 37638 1 1 66 GLU CG C -14.186 1.732 0.106 1.00 . A A . 66 GLU CG 1 1 17 37639 1 1 66 GLU H H -11.812 2.584 -0.879 1.00 . A A . 66 GLU H 1 1 17 37640 1 1 66 GLU HA H -12.999 4.240 0.988 1.00 . A A . 66 GLU HA 1 1 17 37641 1 1 66 GLU HB2 H -12.543 1.247 1.379 1.00 . A A . 66 GLU HB2 1 1 17 37642 1 1 66 GLU HB3 H -13.790 2.212 2.154 1.00 . A A . 66 GLU HB3 1 1 17 37643 1 1 66 GLU HG2 H -13.604 1.529 -0.787 1.00 . A A . 66 GLU HG2 1 1 17 37644 1 1 66 GLU HG3 H -14.719 0.826 0.379 1.00 . A A . 66 GLU HG3 1 1 17 37645 1 1 66 GLU N N -11.606 3.315 -0.260 1.00 . A A . 66 GLU N 1 1 17 37646 1 1 66 GLU O O -11.513 4.383 3.066 1.00 . A A . 66 GLU O 1 1 17 37647 1 1 66 GLU OE1 O -16.076 3.107 0.668 1.00 . A A . 66 GLU OE1 1 1 17 37648 1 1 66 GLU OE2 O -15.192 3.406 -1.305 1.00 . A A . 66 GLU OE2 1 1 17 37649 1 1 67 MET C C -8.501 3.780 3.392 1.00 . A A . 67 MET C 1 1 17 37650 1 1 67 MET CA C -9.317 2.498 3.212 1.00 . A A . 67 MET CA 1 1 17 37651 1 1 67 MET CB C -8.385 1.311 2.860 1.00 . A A . 67 MET CB 1 1 17 37652 1 1 67 MET CE C -7.804 -1.734 3.654 1.00 . A A . 67 MET CE 1 1 17 37653 1 1 67 MET CG C -7.302 1.000 3.898 1.00 . A A . 67 MET CG 1 1 17 37654 1 1 67 MET H H -10.272 2.052 1.389 1.00 . A A . 67 MET H 1 1 17 37655 1 1 67 MET HA H -9.830 2.271 4.142 1.00 . A A . 67 MET HA 1 1 17 37656 1 1 67 MET HB2 H -8.994 0.424 2.741 1.00 . A A . 67 MET HB2 1 1 17 37657 1 1 67 MET HB3 H -7.897 1.513 1.909 1.00 . A A . 67 MET HB3 1 1 17 37658 1 1 67 MET HE1 H -8.242 -1.703 4.641 1.00 . A A . 67 MET HE1 1 1 17 37659 1 1 67 MET HE2 H -7.423 -2.724 3.463 1.00 . A A . 67 MET HE2 1 1 17 37660 1 1 67 MET HE3 H -8.560 -1.494 2.917 1.00 . A A . 67 MET HE3 1 1 17 37661 1 1 67 MET HG2 H -6.567 1.797 3.899 1.00 . A A . 67 MET HG2 1 1 17 37662 1 1 67 MET HG3 H -7.755 0.933 4.876 1.00 . A A . 67 MET HG3 1 1 17 37663 1 1 67 MET N N -10.340 2.637 2.170 1.00 . A A . 67 MET N 1 1 17 37664 1 1 67 MET O O -8.363 4.254 4.509 1.00 . A A . 67 MET O 1 1 17 37665 1 1 67 MET SD S -6.458 -0.552 3.551 1.00 . A A . 67 MET SD 1 1 17 37666 1 1 68 LEU C C -7.898 6.797 2.755 1.00 . A A . 68 LEU C 1 1 17 37667 1 1 68 LEU CA C -7.130 5.550 2.298 1.00 . A A . 68 LEU CA 1 1 17 37668 1 1 68 LEU CB C -6.493 5.794 0.906 1.00 . A A . 68 LEU CB 1 1 17 37669 1 1 68 LEU CD1 C -4.944 5.028 -0.968 1.00 . A A . 68 LEU CD1 1 1 17 37670 1 1 68 LEU CD2 C -4.239 4.699 1.443 1.00 . A A . 68 LEU CD2 1 1 17 37671 1 1 68 LEU CG C -5.429 4.745 0.459 1.00 . A A . 68 LEU CG 1 1 17 37672 1 1 68 LEU H H -8.217 3.947 1.404 1.00 . A A . 68 LEU H 1 1 17 37673 1 1 68 LEU HA H -6.331 5.360 3.017 1.00 . A A . 68 LEU HA 1 1 17 37674 1 1 68 LEU HB2 H -7.291 5.813 0.165 1.00 . A A . 68 LEU HB2 1 1 17 37675 1 1 68 LEU HB3 H -6.018 6.772 0.908 1.00 . A A . 68 LEU HB3 1 1 17 37676 1 1 68 LEU HD11 H -4.255 4.255 -1.281 1.00 . A A . 68 LEU HD11 1 1 17 37677 1 1 68 LEU HD12 H -4.444 5.988 -1.006 1.00 . A A . 68 LEU HD12 1 1 17 37678 1 1 68 LEU HD13 H -5.790 5.042 -1.642 1.00 . A A . 68 LEU HD13 1 1 17 37679 1 1 68 LEU HD21 H -3.772 5.673 1.509 1.00 . A A . 68 LEU HD21 1 1 17 37680 1 1 68 LEU HD22 H -3.511 3.976 1.097 1.00 . A A . 68 LEU HD22 1 1 17 37681 1 1 68 LEU HD23 H -4.591 4.401 2.420 1.00 . A A . 68 LEU HD23 1 1 17 37682 1 1 68 LEU HG H -5.886 3.761 0.455 1.00 . A A . 68 LEU HG 1 1 17 37683 1 1 68 LEU N N -7.996 4.345 2.275 1.00 . A A . 68 LEU N 1 1 17 37684 1 1 68 LEU O O -7.308 7.708 3.344 1.00 . A A . 68 LEU O 1 1 17 37685 1 1 69 GLU C C -10.329 7.762 4.462 1.00 . A A . 69 GLU C 1 1 17 37686 1 1 69 GLU CA C -10.108 7.894 2.944 1.00 . A A . 69 GLU CA 1 1 17 37687 1 1 69 GLU CB C -11.449 7.843 2.177 1.00 . A A . 69 GLU CB 1 1 17 37688 1 1 69 GLU CD C -12.636 7.929 -0.095 1.00 . A A . 69 GLU CD 1 1 17 37689 1 1 69 GLU CG C -11.312 8.093 0.661 1.00 . A A . 69 GLU CG 1 1 17 37690 1 1 69 GLU H H -9.583 6.106 1.918 1.00 . A A . 69 GLU H 1 1 17 37691 1 1 69 GLU HA H -9.626 8.851 2.746 1.00 . A A . 69 GLU HA 1 1 17 37692 1 1 69 GLU HB2 H -11.897 6.863 2.324 1.00 . A A . 69 GLU HB2 1 1 17 37693 1 1 69 GLU HB3 H -12.121 8.593 2.584 1.00 . A A . 69 GLU HB3 1 1 17 37694 1 1 69 GLU HG2 H -10.932 9.100 0.509 1.00 . A A . 69 GLU HG2 1 1 17 37695 1 1 69 GLU HG3 H -10.593 7.389 0.251 1.00 . A A . 69 GLU HG3 1 1 17 37696 1 1 69 GLU N N -9.208 6.827 2.470 1.00 . A A . 69 GLU N 1 1 17 37697 1 1 69 GLU O O -10.424 8.763 5.170 1.00 . A A . 69 GLU O 1 1 17 37698 1 1 69 GLU OE1 O -13.094 6.776 -0.242 1.00 . A A . 69 GLU OE1 1 1 17 37699 1 1 69 GLU OE2 O -13.223 8.942 -0.548 1.00 . A A . 69 GLU OE2 1 1 17 37700 1 1 70 LEU C C -9.136 6.477 7.111 1.00 . A A . 70 LEU C 1 1 17 37701 1 1 70 LEU CA C -10.483 6.213 6.392 1.00 . A A . 70 LEU CA 1 1 17 37702 1 1 70 LEU CB C -10.985 4.753 6.605 1.00 . A A . 70 LEU CB 1 1 17 37703 1 1 70 LEU CD1 C -12.807 2.973 6.205 1.00 . A A . 70 LEU CD1 1 1 17 37704 1 1 70 LEU CD2 C -13.474 5.340 6.866 1.00 . A A . 70 LEU CD2 1 1 17 37705 1 1 70 LEU CG C -12.446 4.471 6.107 1.00 . A A . 70 LEU CG 1 1 17 37706 1 1 70 LEU H H -10.355 5.758 4.316 1.00 . A A . 70 LEU H 1 1 17 37707 1 1 70 LEU HA H -11.224 6.894 6.810 1.00 . A A . 70 LEU HA 1 1 17 37708 1 1 70 LEU HB2 H -10.306 4.081 6.085 1.00 . A A . 70 LEU HB2 1 1 17 37709 1 1 70 LEU HB3 H -10.939 4.521 7.665 1.00 . A A . 70 LEU HB3 1 1 17 37710 1 1 70 LEU HD11 H -12.764 2.647 7.237 1.00 . A A . 70 LEU HD11 1 1 17 37711 1 1 70 LEU HD12 H -12.105 2.393 5.621 1.00 . A A . 70 LEU HD12 1 1 17 37712 1 1 70 LEU HD13 H -13.804 2.808 5.818 1.00 . A A . 70 LEU HD13 1 1 17 37713 1 1 70 LEU HD21 H -13.242 6.386 6.720 1.00 . A A . 70 LEU HD21 1 1 17 37714 1 1 70 LEU HD22 H -13.441 5.109 7.925 1.00 . A A . 70 LEU HD22 1 1 17 37715 1 1 70 LEU HD23 H -14.468 5.145 6.488 1.00 . A A . 70 LEU HD23 1 1 17 37716 1 1 70 LEU HG H -12.510 4.742 5.058 1.00 . A A . 70 LEU HG 1 1 17 37717 1 1 70 LEU N N -10.381 6.510 4.950 1.00 . A A . 70 LEU N 1 1 17 37718 1 1 70 LEU O O -9.132 6.897 8.268 1.00 . A A . 70 LEU O 1 1 17 37719 1 1 71 ILE C C -6.466 8.132 6.953 1.00 . A A . 71 ILE C 1 1 17 37720 1 1 71 ILE CA C -6.645 6.602 6.925 1.00 . A A . 71 ILE CA 1 1 17 37721 1 1 71 ILE CB C -5.450 5.974 6.095 1.00 . A A . 71 ILE CB 1 1 17 37722 1 1 71 ILE CD1 C -4.518 3.760 5.088 1.00 . A A . 71 ILE CD1 1 1 17 37723 1 1 71 ILE CG1 C -5.571 4.427 5.964 1.00 . A A . 71 ILE CG1 1 1 17 37724 1 1 71 ILE CG2 C -4.098 6.340 6.759 1.00 . A A . 71 ILE CG2 1 1 17 37725 1 1 71 ILE H H -8.069 5.901 5.498 1.00 . A A . 71 ILE H 1 1 17 37726 1 1 71 ILE HA H -6.589 6.225 7.947 1.00 . A A . 71 ILE HA 1 1 17 37727 1 1 71 ILE HB H -5.463 6.411 5.096 1.00 . A A . 71 ILE HB 1 1 17 37728 1 1 71 ILE HD11 H -4.699 2.694 5.057 1.00 . A A . 71 ILE HD11 1 1 17 37729 1 1 71 ILE HD12 H -3.532 3.945 5.490 1.00 . A A . 71 ILE HD12 1 1 17 37730 1 1 71 ILE HD13 H -4.577 4.158 4.084 1.00 . A A . 71 ILE HD13 1 1 17 37731 1 1 71 ILE HG12 H -5.499 3.978 6.945 1.00 . A A . 71 ILE HG12 1 1 17 37732 1 1 71 ILE HG13 H -6.536 4.183 5.546 1.00 . A A . 71 ILE HG13 1 1 17 37733 1 1 71 ILE HG21 H -3.957 7.414 6.742 1.00 . A A . 71 ILE HG21 1 1 17 37734 1 1 71 ILE HG22 H -3.288 5.873 6.227 1.00 . A A . 71 ILE HG22 1 1 17 37735 1 1 71 ILE HG23 H -4.089 5.998 7.787 1.00 . A A . 71 ILE HG23 1 1 17 37736 1 1 71 ILE N N -7.995 6.270 6.399 1.00 . A A . 71 ILE N 1 1 17 37737 1 1 71 ILE O O -5.758 8.664 7.802 1.00 . A A . 71 ILE O 1 1 17 37738 1 1 72 SER C C -7.863 10.878 7.195 1.00 . A A . 72 SER C 1 1 17 37739 1 1 72 SER CA C -7.145 10.295 5.957 1.00 . A A . 72 SER CA 1 1 17 37740 1 1 72 SER CB C -7.828 10.739 4.642 1.00 . A A . 72 SER CB 1 1 17 37741 1 1 72 SER H H -7.645 8.332 5.338 1.00 . A A . 72 SER H 1 1 17 37742 1 1 72 SER HA H -6.113 10.635 5.953 1.00 . A A . 72 SER HA 1 1 17 37743 1 1 72 SER HB2 H -7.250 10.386 3.801 1.00 . A A . 72 SER HB2 1 1 17 37744 1 1 72 SER HB3 H -8.825 10.315 4.587 1.00 . A A . 72 SER HB3 1 1 17 37745 1 1 72 SER HG H -8.342 12.374 3.700 1.00 . A A . 72 SER HG 1 1 17 37746 1 1 72 SER N N -7.132 8.825 6.017 1.00 . A A . 72 SER N 1 1 17 37747 1 1 72 SER O O -7.553 11.981 7.644 1.00 . A A . 72 SER O 1 1 17 37748 1 1 72 SER OG O -7.940 12.144 4.545 1.00 . A A . 72 SER OG 1 1 17 37749 1 1 73 LYS C C -8.693 10.083 10.235 1.00 . A A . 73 LYS C 1 1 17 37750 1 1 73 LYS CA C -9.538 10.451 8.991 1.00 . A A . 73 LYS CA 1 1 17 37751 1 1 73 LYS CB C -10.898 9.705 9.006 1.00 . A A . 73 LYS CB 1 1 17 37752 1 1 73 LYS CD C -13.085 9.178 7.731 1.00 . A A . 73 LYS CD 1 1 17 37753 1 1 73 LYS CE C -14.060 9.419 8.895 1.00 . A A . 73 LYS CE 1 1 17 37754 1 1 73 LYS CG C -11.812 10.053 7.808 1.00 . A A . 73 LYS CG 1 1 17 37755 1 1 73 LYS H H -9.074 9.275 7.286 1.00 . A A . 73 LYS H 1 1 17 37756 1 1 73 LYS HA H -9.722 11.521 8.999 1.00 . A A . 73 LYS HA 1 1 17 37757 1 1 73 LYS HB2 H -10.710 8.632 8.996 1.00 . A A . 73 LYS HB2 1 1 17 37758 1 1 73 LYS HB3 H -11.425 9.951 9.921 1.00 . A A . 73 LYS HB3 1 1 17 37759 1 1 73 LYS HD2 H -13.601 9.390 6.801 1.00 . A A . 73 LYS HD2 1 1 17 37760 1 1 73 LYS HD3 H -12.791 8.130 7.733 1.00 . A A . 73 LYS HD3 1 1 17 37761 1 1 73 LYS HE2 H -13.568 9.184 9.832 1.00 . A A . 73 LYS HE2 1 1 17 37762 1 1 73 LYS HE3 H -14.358 10.461 8.898 1.00 . A A . 73 LYS HE3 1 1 17 37763 1 1 73 LYS HG2 H -12.108 11.096 7.882 1.00 . A A . 73 LYS HG2 1 1 17 37764 1 1 73 LYS HG3 H -11.241 9.920 6.892 1.00 . A A . 73 LYS HG3 1 1 17 37765 1 1 73 LYS HZ1 H -15.933 8.779 9.552 1.00 . A A . 73 LYS HZ1 1 1 17 37766 1 1 73 LYS HZ2 H -15.028 7.563 8.804 1.00 . A A . 73 LYS HZ2 1 1 17 37767 1 1 73 LYS HZ3 H -15.765 8.771 7.875 1.00 . A A . 73 LYS HZ3 1 1 17 37768 1 1 73 LYS N N -8.823 10.109 7.743 1.00 . A A . 73 LYS N 1 1 17 37769 1 1 73 LYS NZ N -15.280 8.573 8.773 1.00 . A A . 73 LYS NZ 1 1 17 37770 1 1 73 LYS O O -8.930 10.595 11.331 1.00 . A A . 73 LYS O 1 1 17 37771 1 1 74 LEU C C -5.488 9.593 11.082 1.00 . A A . 74 LEU C 1 1 17 37772 1 1 74 LEU CA C -6.776 8.732 11.097 1.00 . A A . 74 LEU CA 1 1 17 37773 1 1 74 LEU CB C -6.428 7.230 10.890 1.00 . A A . 74 LEU CB 1 1 17 37774 1 1 74 LEU CD1 C -7.192 4.779 10.670 1.00 . A A . 74 LEU CD1 1 1 17 37775 1 1 74 LEU CD2 C -8.252 6.299 12.429 1.00 . A A . 74 LEU CD2 1 1 17 37776 1 1 74 LEU CG C -7.620 6.225 11.023 1.00 . A A . 74 LEU CG 1 1 17 37777 1 1 74 LEU H H -7.655 8.749 9.166 1.00 . A A . 74 LEU H 1 1 17 37778 1 1 74 LEU HA H -7.258 8.848 12.066 1.00 . A A . 74 LEU HA 1 1 17 37779 1 1 74 LEU HB2 H -5.995 7.118 9.898 1.00 . A A . 74 LEU HB2 1 1 17 37780 1 1 74 LEU HB3 H -5.671 6.950 11.615 1.00 . A A . 74 LEU HB3 1 1 17 37781 1 1 74 LEU HD11 H -6.781 4.757 9.669 1.00 . A A . 74 LEU HD11 1 1 17 37782 1 1 74 LEU HD12 H -8.051 4.121 10.710 1.00 . A A . 74 LEU HD12 1 1 17 37783 1 1 74 LEU HD13 H -6.443 4.430 11.370 1.00 . A A . 74 LEU HD13 1 1 17 37784 1 1 74 LEU HD21 H -9.095 5.624 12.483 1.00 . A A . 74 LEU HD21 1 1 17 37785 1 1 74 LEU HD22 H -8.594 7.308 12.620 1.00 . A A . 74 LEU HD22 1 1 17 37786 1 1 74 LEU HD23 H -7.523 6.021 13.178 1.00 . A A . 74 LEU HD23 1 1 17 37787 1 1 74 LEU HG H -8.388 6.508 10.310 1.00 . A A . 74 LEU HG 1 1 17 37788 1 1 74 LEU N N -7.727 9.165 10.047 1.00 . A A . 74 LEU N 1 1 17 37789 1 1 74 LEU O O -4.779 9.683 12.093 1.00 . A A . 74 LEU O 1 1 17 37790 1 1 75 GLY C C -2.692 10.303 9.766 1.00 . A A . 75 GLY C 1 1 17 37791 1 1 75 GLY CA C -4.023 11.056 9.712 1.00 . A A . 75 GLY CA 1 1 17 37792 1 1 75 GLY H H -5.846 10.127 9.185 1.00 . A A . 75 GLY H 1 1 17 37793 1 1 75 GLY HA2 H -4.106 11.516 8.738 1.00 . A A . 75 GLY HA2 1 1 17 37794 1 1 75 GLY HA3 H -4.012 11.841 10.458 1.00 . A A . 75 GLY HA3 1 1 17 37795 1 1 75 GLY N N -5.211 10.224 9.923 1.00 . A A . 75 GLY N 1 1 17 37796 1 1 75 GLY O O -1.665 10.913 10.081 1.00 . A A . 75 GLY O 1 1 17 37797 1 1 76 TYR C C -0.639 8.323 8.211 1.00 . A A . 76 TYR C 1 1 17 37798 1 1 76 TYR CA C -1.470 8.146 9.490 1.00 . A A . 76 TYR CA 1 1 17 37799 1 1 76 TYR CB C -1.802 6.646 9.718 1.00 . A A . 76 TYR CB 1 1 17 37800 1 1 76 TYR CD1 C -2.230 7.117 12.200 1.00 . A A . 76 TYR CD1 1 1 17 37801 1 1 76 TYR CD2 C -3.350 5.249 11.207 1.00 . A A . 76 TYR CD2 1 1 17 37802 1 1 76 TYR CE1 C -2.839 6.841 13.405 1.00 . A A . 76 TYR CE1 1 1 17 37803 1 1 76 TYR CE2 C -3.954 4.971 12.419 1.00 . A A . 76 TYR CE2 1 1 17 37804 1 1 76 TYR CG C -2.473 6.333 11.064 1.00 . A A . 76 TYR CG 1 1 17 37805 1 1 76 TYR CZ C -3.697 5.772 13.507 1.00 . A A . 76 TYR CZ 1 1 17 37806 1 1 76 TYR H H -3.551 8.570 9.203 1.00 . A A . 76 TYR H 1 1 17 37807 1 1 76 TYR HA H -0.870 8.493 10.332 1.00 . A A . 76 TYR HA 1 1 17 37808 1 1 76 TYR HB2 H -2.466 6.313 8.927 1.00 . A A . 76 TYR HB2 1 1 17 37809 1 1 76 TYR HB3 H -0.885 6.064 9.668 1.00 . A A . 76 TYR HB3 1 1 17 37810 1 1 76 TYR HD1 H -1.557 7.961 12.126 1.00 . A A . 76 TYR HD1 1 1 17 37811 1 1 76 TYR HD2 H -3.554 4.617 10.354 1.00 . A A . 76 TYR HD2 1 1 17 37812 1 1 76 TYR HE1 H -2.637 7.463 14.270 1.00 . A A . 76 TYR HE1 1 1 17 37813 1 1 76 TYR HE2 H -4.633 4.129 12.505 1.00 . A A . 76 TYR HE2 1 1 17 37814 1 1 76 TYR HH H -4.705 6.326 15.049 1.00 . A A . 76 TYR HH 1 1 17 37815 1 1 76 TYR N N -2.701 8.984 9.457 1.00 . A A . 76 TYR N 1 1 17 37816 1 1 76 TYR O O -1.188 8.573 7.130 1.00 . A A . 76 TYR O 1 1 17 37817 1 1 76 TYR OH O -4.317 5.512 14.704 1.00 . A A . 76 TYR OH 1 1 17 37818 1 1 77 LYS C C 1.672 7.203 6.329 1.00 . A A . 77 LYS C 1 1 17 37819 1 1 77 LYS CA C 1.665 8.410 7.281 1.00 . A A . 77 LYS CA 1 1 17 37820 1 1 77 LYS CB C 3.083 8.641 7.880 1.00 . A A . 77 LYS CB 1 1 17 37821 1 1 77 LYS CD C 3.904 10.123 5.953 1.00 . A A . 77 LYS CD 1 1 17 37822 1 1 77 LYS CE C 4.888 10.265 4.791 1.00 . A A . 77 LYS CE 1 1 17 37823 1 1 77 LYS CG C 4.187 8.878 6.827 1.00 . A A . 77 LYS CG 1 1 17 37824 1 1 77 LYS H H 1.037 7.951 9.247 1.00 . A A . 77 LYS H 1 1 17 37825 1 1 77 LYS HA H 1.368 9.300 6.729 1.00 . A A . 77 LYS HA 1 1 17 37826 1 1 77 LYS HB2 H 3.044 9.507 8.533 1.00 . A A . 77 LYS HB2 1 1 17 37827 1 1 77 LYS HB3 H 3.359 7.775 8.476 1.00 . A A . 77 LYS HB3 1 1 17 37828 1 1 77 LYS HD2 H 2.902 10.050 5.544 1.00 . A A . 77 LYS HD2 1 1 17 37829 1 1 77 LYS HD3 H 3.968 11.009 6.575 1.00 . A A . 77 LYS HD3 1 1 17 37830 1 1 77 LYS HE2 H 5.896 10.332 5.182 1.00 . A A . 77 LYS HE2 1 1 17 37831 1 1 77 LYS HE3 H 4.813 9.395 4.148 1.00 . A A . 77 LYS HE3 1 1 17 37832 1 1 77 LYS HG2 H 5.136 9.017 7.337 1.00 . A A . 77 LYS HG2 1 1 17 37833 1 1 77 LYS HG3 H 4.256 8.003 6.187 1.00 . A A . 77 LYS HG3 1 1 17 37834 1 1 77 LYS HZ1 H 5.233 11.506 3.159 1.00 . A A . 77 LYS HZ1 1 1 17 37835 1 1 77 LYS HZ2 H 4.760 12.331 4.555 1.00 . A A . 77 LYS HZ2 1 1 17 37836 1 1 77 LYS HZ3 H 3.621 11.467 3.654 1.00 . A A . 77 LYS HZ3 1 1 17 37837 1 1 77 LYS N N 0.694 8.201 8.364 1.00 . A A . 77 LYS N 1 1 17 37838 1 1 77 LYS NZ N 4.607 11.478 3.985 1.00 . A A . 77 LYS NZ 1 1 17 37839 1 1 77 LYS O O 2.053 6.108 6.731 1.00 . A A . 77 LYS O 1 1 17 37840 1 1 78 VAL C C 2.032 6.545 2.861 1.00 . A A . 78 VAL C 1 1 17 37841 1 1 78 VAL CA C 1.117 6.330 4.073 1.00 . A A . 78 VAL CA 1 1 17 37842 1 1 78 VAL CB C -0.379 6.170 3.594 1.00 . A A . 78 VAL CB 1 1 17 37843 1 1 78 VAL CG1 C -0.542 5.106 2.473 1.00 . A A . 78 VAL CG1 1 1 17 37844 1 1 78 VAL CG2 C -1.283 5.835 4.791 1.00 . A A . 78 VAL CG2 1 1 17 37845 1 1 78 VAL H H 1.029 8.332 4.796 1.00 . A A . 78 VAL H 1 1 17 37846 1 1 78 VAL HA H 1.407 5.393 4.557 1.00 . A A . 78 VAL HA 1 1 17 37847 1 1 78 VAL HB H -0.706 7.126 3.192 1.00 . A A . 78 VAL HB 1 1 17 37848 1 1 78 VAL HG11 H 0.033 5.398 1.605 1.00 . A A . 78 VAL HG11 1 1 17 37849 1 1 78 VAL HG12 H -1.586 5.024 2.194 1.00 . A A . 78 VAL HG12 1 1 17 37850 1 1 78 VAL HG13 H -0.192 4.145 2.827 1.00 . A A . 78 VAL HG13 1 1 17 37851 1 1 78 VAL HG21 H -2.311 5.735 4.462 1.00 . A A . 78 VAL HG21 1 1 17 37852 1 1 78 VAL HG22 H -1.223 6.626 5.530 1.00 . A A . 78 VAL HG22 1 1 17 37853 1 1 78 VAL HG23 H -0.965 4.902 5.243 1.00 . A A . 78 VAL HG23 1 1 17 37854 1 1 78 VAL N N 1.253 7.414 5.068 1.00 . A A . 78 VAL N 1 1 17 37855 1 1 78 VAL O O 2.136 7.656 2.320 1.00 . A A . 78 VAL O 1 1 17 37856 1 1 79 PHE C C 2.645 4.298 0.352 1.00 . A A . 79 PHE C 1 1 17 37857 1 1 79 PHE CA C 3.409 5.325 1.199 1.00 . A A . 79 PHE CA 1 1 17 37858 1 1 79 PHE CB C 4.853 4.841 1.443 1.00 . A A . 79 PHE CB 1 1 17 37859 1 1 79 PHE CD1 C 5.728 5.689 3.683 1.00 . A A . 79 PHE CD1 1 1 17 37860 1 1 79 PHE CD2 C 6.506 6.756 1.685 1.00 . A A . 79 PHE CD2 1 1 17 37861 1 1 79 PHE CE1 C 6.512 6.535 4.439 1.00 . A A . 79 PHE CE1 1 1 17 37862 1 1 79 PHE CE2 C 7.288 7.596 2.445 1.00 . A A . 79 PHE CE2 1 1 17 37863 1 1 79 PHE CG C 5.710 5.783 2.287 1.00 . A A . 79 PHE CG 1 1 17 37864 1 1 79 PHE CZ C 7.292 7.485 3.817 1.00 . A A . 79 PHE CZ 1 1 17 37865 1 1 79 PHE H H 2.689 4.670 3.064 1.00 . A A . 79 PHE H 1 1 17 37866 1 1 79 PHE HA H 3.424 6.287 0.692 1.00 . A A . 79 PHE HA 1 1 17 37867 1 1 79 PHE HB2 H 4.823 3.879 1.945 1.00 . A A . 79 PHE HB2 1 1 17 37868 1 1 79 PHE HB3 H 5.344 4.708 0.484 1.00 . A A . 79 PHE HB3 1 1 17 37869 1 1 79 PHE HD1 H 5.117 4.944 4.174 1.00 . A A . 79 PHE HD1 1 1 17 37870 1 1 79 PHE HD2 H 6.510 6.849 0.605 1.00 . A A . 79 PHE HD2 1 1 17 37871 1 1 79 PHE HE1 H 6.518 6.451 5.520 1.00 . A A . 79 PHE HE1 1 1 17 37872 1 1 79 PHE HE2 H 7.902 8.347 1.963 1.00 . A A . 79 PHE HE2 1 1 17 37873 1 1 79 PHE HZ H 7.910 8.149 4.409 1.00 . A A . 79 PHE HZ 1 1 17 37874 1 1 79 PHE N N 2.695 5.452 2.467 1.00 . A A . 79 PHE N 1 1 17 37875 1 1 79 PHE O O 2.514 3.138 0.763 1.00 . A A . 79 PHE O 1 1 17 37876 1 1 80 LEU C C 2.044 3.380 -2.874 1.00 . A A . 80 LEU C 1 1 17 37877 1 1 80 LEU CA C 1.264 3.877 -1.648 1.00 . A A . 80 LEU CA 1 1 17 37878 1 1 80 LEU CB C -0.008 4.660 -2.079 1.00 . A A . 80 LEU CB 1 1 17 37879 1 1 80 LEU CD1 C -1.498 2.584 -2.451 1.00 . A A . 80 LEU CD1 1 1 17 37880 1 1 80 LEU CD2 C -2.176 4.814 -3.446 1.00 . A A . 80 LEU CD2 1 1 17 37881 1 1 80 LEU CG C -0.994 3.911 -3.045 1.00 . A A . 80 LEU CG 1 1 17 37882 1 1 80 LEU H H 2.326 5.637 -1.100 1.00 . A A . 80 LEU H 1 1 17 37883 1 1 80 LEU HA H 0.948 3.013 -1.059 1.00 . A A . 80 LEU HA 1 1 17 37884 1 1 80 LEU HB2 H -0.554 4.934 -1.180 1.00 . A A . 80 LEU HB2 1 1 17 37885 1 1 80 LEU HB3 H 0.311 5.580 -2.566 1.00 . A A . 80 LEU HB3 1 1 17 37886 1 1 80 LEU HD11 H -2.163 2.101 -3.155 1.00 . A A . 80 LEU HD11 1 1 17 37887 1 1 80 LEU HD12 H -2.029 2.770 -1.528 1.00 . A A . 80 LEU HD12 1 1 17 37888 1 1 80 LEU HD13 H -0.656 1.934 -2.256 1.00 . A A . 80 LEU HD13 1 1 17 37889 1 1 80 LEU HD21 H -2.841 4.275 -4.112 1.00 . A A . 80 LEU HD21 1 1 17 37890 1 1 80 LEU HD22 H -1.803 5.692 -3.955 1.00 . A A . 80 LEU HD22 1 1 17 37891 1 1 80 LEU HD23 H -2.725 5.121 -2.566 1.00 . A A . 80 LEU HD23 1 1 17 37892 1 1 80 LEU HG H -0.461 3.662 -3.955 1.00 . A A . 80 LEU HG 1 1 17 37893 1 1 80 LEU N N 2.120 4.725 -0.799 1.00 . A A . 80 LEU N 1 1 17 37894 1 1 80 LEU O O 2.574 4.180 -3.643 1.00 . A A . 80 LEU O 1 1 17 37895 1 1 81 LEU C C 1.507 0.797 -5.023 1.00 . A A . 81 LEU C 1 1 17 37896 1 1 81 LEU CA C 2.668 1.413 -4.235 1.00 . A A . 81 LEU CA 1 1 17 37897 1 1 81 LEU CB C 3.716 0.323 -3.888 1.00 . A A . 81 LEU CB 1 1 17 37898 1 1 81 LEU CD1 C 5.128 0.709 -6.001 1.00 . A A . 81 LEU CD1 1 1 17 37899 1 1 81 LEU CD2 C 5.390 -1.457 -4.679 1.00 . A A . 81 LEU CD2 1 1 17 37900 1 1 81 LEU CG C 4.417 -0.344 -5.120 1.00 . A A . 81 LEU CG 1 1 17 37901 1 1 81 LEU H H 1.824 1.473 -2.303 1.00 . A A . 81 LEU H 1 1 17 37902 1 1 81 LEU HA H 3.150 2.179 -4.849 1.00 . A A . 81 LEU HA 1 1 17 37903 1 1 81 LEU HB2 H 4.479 0.775 -3.259 1.00 . A A . 81 LEU HB2 1 1 17 37904 1 1 81 LEU HB3 H 3.226 -0.458 -3.309 1.00 . A A . 81 LEU HB3 1 1 17 37905 1 1 81 LEU HD11 H 4.397 1.400 -6.402 1.00 . A A . 81 LEU HD11 1 1 17 37906 1 1 81 LEU HD12 H 5.635 0.220 -6.822 1.00 . A A . 81 LEU HD12 1 1 17 37907 1 1 81 LEU HD13 H 5.853 1.258 -5.413 1.00 . A A . 81 LEU HD13 1 1 17 37908 1 1 81 LEU HD21 H 4.849 -2.211 -4.122 1.00 . A A . 81 LEU HD21 1 1 17 37909 1 1 81 LEU HD22 H 6.170 -1.040 -4.051 1.00 . A A . 81 LEU HD22 1 1 17 37910 1 1 81 LEU HD23 H 5.840 -1.918 -5.550 1.00 . A A . 81 LEU HD23 1 1 17 37911 1 1 81 LEU HG H 3.659 -0.808 -5.739 1.00 . A A . 81 LEU HG 1 1 17 37912 1 1 81 LEU N N 2.132 2.050 -3.029 1.00 . A A . 81 LEU N 1 1 17 37913 1 1 81 LEU O O 0.838 -0.121 -4.543 1.00 . A A . 81 LEU O 1 1 17 37914 1 1 82 LEU C C 0.967 0.033 -8.257 1.00 . A A . 82 LEU C 1 1 17 37915 1 1 82 LEU CA C 0.256 0.824 -7.146 1.00 . A A . 82 LEU CA 1 1 17 37916 1 1 82 LEU CB C -0.554 2.002 -7.748 1.00 . A A . 82 LEU CB 1 1 17 37917 1 1 82 LEU CD1 C -2.180 3.966 -7.479 1.00 . A A . 82 LEU CD1 1 1 17 37918 1 1 82 LEU CD2 C -2.514 1.839 -6.123 1.00 . A A . 82 LEU CD2 1 1 17 37919 1 1 82 LEU CG C -1.481 2.782 -6.770 1.00 . A A . 82 LEU CG 1 1 17 37920 1 1 82 LEU H H 1.759 2.134 -6.474 1.00 . A A . 82 LEU H 1 1 17 37921 1 1 82 LEU HA H -0.425 0.160 -6.609 1.00 . A A . 82 LEU HA 1 1 17 37922 1 1 82 LEU HB2 H 0.147 2.707 -8.188 1.00 . A A . 82 LEU HB2 1 1 17 37923 1 1 82 LEU HB3 H -1.175 1.610 -8.546 1.00 . A A . 82 LEU HB3 1 1 17 37924 1 1 82 LEU HD11 H -2.789 4.510 -6.767 1.00 . A A . 82 LEU HD11 1 1 17 37925 1 1 82 LEU HD12 H -2.810 3.602 -8.281 1.00 . A A . 82 LEU HD12 1 1 17 37926 1 1 82 LEU HD13 H -1.434 4.635 -7.888 1.00 . A A . 82 LEU HD13 1 1 17 37927 1 1 82 LEU HD21 H -3.138 1.392 -6.888 1.00 . A A . 82 LEU HD21 1 1 17 37928 1 1 82 LEU HD22 H -3.135 2.396 -5.435 1.00 . A A . 82 LEU HD22 1 1 17 37929 1 1 82 LEU HD23 H -2.000 1.057 -5.579 1.00 . A A . 82 LEU HD23 1 1 17 37930 1 1 82 LEU HG H -0.876 3.198 -5.971 1.00 . A A . 82 LEU HG 1 1 17 37931 1 1 82 LEU N N 1.253 1.342 -6.207 1.00 . A A . 82 LEU N 1 1 17 37932 1 1 82 LEU O O 1.997 0.476 -8.780 1.00 . A A . 82 LEU O 1 1 17 37933 1 1 83 GLN C C -0.257 -2.526 -10.487 1.00 . A A . 83 GLN C 1 1 17 37934 1 1 83 GLN CA C 0.921 -1.986 -9.678 1.00 . A A . 83 GLN CA 1 1 17 37935 1 1 83 GLN CB C 1.794 -3.140 -9.116 1.00 . A A . 83 GLN CB 1 1 17 37936 1 1 83 GLN CD C 3.416 -5.061 -9.702 1.00 . A A . 83 GLN CD 1 1 17 37937 1 1 83 GLN CG C 2.302 -4.139 -10.191 1.00 . A A . 83 GLN CG 1 1 17 37938 1 1 83 GLN H H -0.389 -1.424 -8.125 1.00 . A A . 83 GLN H 1 1 17 37939 1 1 83 GLN HA H 1.543 -1.374 -10.336 1.00 . A A . 83 GLN HA 1 1 17 37940 1 1 83 GLN HB2 H 2.654 -2.705 -8.618 1.00 . A A . 83 GLN HB2 1 1 17 37941 1 1 83 GLN HB3 H 1.218 -3.692 -8.380 1.00 . A A . 83 GLN HB3 1 1 17 37942 1 1 83 GLN HE21 H 4.044 -5.319 -11.561 1.00 . A A . 83 GLN HE21 1 1 17 37943 1 1 83 GLN HE22 H 4.938 -6.155 -10.341 1.00 . A A . 83 GLN HE22 1 1 17 37944 1 1 83 GLN HG2 H 1.476 -4.758 -10.517 1.00 . A A . 83 GLN HG2 1 1 17 37945 1 1 83 GLN HG3 H 2.672 -3.573 -11.039 1.00 . A A . 83 GLN HG3 1 1 17 37946 1 1 83 GLN N N 0.409 -1.129 -8.607 1.00 . A A . 83 GLN N 1 1 17 37947 1 1 83 GLN NE2 N 4.213 -5.561 -10.625 1.00 . A A . 83 GLN NE2 1 1 17 37948 1 1 83 GLN O O -1.008 -3.395 -10.020 1.00 . A A . 83 GLN O 1 1 17 37949 1 1 83 GLN OE1 O 3.527 -5.355 -8.514 1.00 . A A . 83 GLN OE1 1 1 17 37950 1 1 84 ASP C C -0.957 -2.369 -14.034 1.00 . A A . 84 ASP C 1 1 17 37951 1 1 84 ASP CA C -1.507 -2.323 -12.604 1.00 . A A . 84 ASP CA 1 1 17 37952 1 1 84 ASP CB C -2.642 -1.274 -12.455 1.00 . A A . 84 ASP CB 1 1 17 37953 1 1 84 ASP CG C -3.927 -1.633 -13.207 1.00 . A A . 84 ASP CG 1 1 17 37954 1 1 84 ASP H H 0.242 -1.320 -11.990 1.00 . A A . 84 ASP H 1 1 17 37955 1 1 84 ASP HA H -1.882 -3.308 -12.339 1.00 . A A . 84 ASP HA 1 1 17 37956 1 1 84 ASP HB2 H -2.879 -1.170 -11.400 1.00 . A A . 84 ASP HB2 1 1 17 37957 1 1 84 ASP HB3 H -2.281 -0.312 -12.812 1.00 . A A . 84 ASP HB3 1 1 17 37958 1 1 84 ASP N N -0.413 -1.985 -11.693 1.00 . A A . 84 ASP N 1 1 17 37959 1 1 84 ASP O O -0.005 -1.646 -14.351 1.00 . A A . 84 ASP O 1 1 17 37960 1 1 84 ASP OD1 O -4.761 -2.386 -12.649 1.00 . A A . 84 ASP OD1 1 1 17 37961 1 1 84 ASP OD2 O -4.112 -1.183 -14.361 1.00 . A A . 84 ASP OD2 1 1 17 37962 1 1 85 GLN C C -1.202 -2.182 -17.117 1.00 . A A . 85 GLN C 1 1 17 37963 1 1 85 GLN CA C -1.082 -3.459 -16.259 1.00 . A A . 85 GLN CA 1 1 17 37964 1 1 85 GLN CB C -1.888 -4.633 -16.888 1.00 . A A . 85 GLN CB 1 1 17 37965 1 1 85 GLN CD C -2.283 -6.190 -18.907 1.00 . A A . 85 GLN CD 1 1 17 37966 1 1 85 GLN CG C -1.528 -4.974 -18.353 1.00 . A A . 85 GLN CG 1 1 17 37967 1 1 85 GLN H H -2.320 -3.746 -14.563 1.00 . A A . 85 GLN H 1 1 17 37968 1 1 85 GLN HA H -0.036 -3.745 -16.209 1.00 . A A . 85 GLN HA 1 1 17 37969 1 1 85 GLN HB2 H -1.726 -5.521 -16.282 1.00 . A A . 85 GLN HB2 1 1 17 37970 1 1 85 GLN HB3 H -2.945 -4.385 -16.846 1.00 . A A . 85 GLN HB3 1 1 17 37971 1 1 85 GLN HE21 H -2.238 -5.429 -20.745 1.00 . A A . 85 GLN HE21 1 1 17 37972 1 1 85 GLN HE22 H -3.013 -6.962 -20.580 1.00 . A A . 85 GLN HE22 1 1 17 37973 1 1 85 GLN HG2 H -1.758 -4.116 -18.972 1.00 . A A . 85 GLN HG2 1 1 17 37974 1 1 85 GLN HG3 H -0.463 -5.175 -18.414 1.00 . A A . 85 GLN HG3 1 1 17 37975 1 1 85 GLN N N -1.545 -3.233 -14.877 1.00 . A A . 85 GLN N 1 1 17 37976 1 1 85 GLN NE2 N -2.537 -6.195 -20.207 1.00 . A A . 85 GLN NE2 1 1 17 37977 1 1 85 GLN O O -0.292 -1.855 -17.889 1.00 . A A . 85 GLN O 1 1 17 37978 1 1 85 GLN OE1 O -2.625 -7.125 -18.176 1.00 . A A . 85 GLN OE1 1 1 17 37979 1 1 86 ASP C C -2.090 0.992 -17.159 1.00 . A A . 86 ASP C 1 1 17 37980 1 1 86 ASP CA C -2.644 -0.298 -17.786 1.00 . A A . 86 ASP CA 1 1 17 37981 1 1 86 ASP CB C -4.178 -0.194 -17.964 1.00 . A A . 86 ASP CB 1 1 17 37982 1 1 86 ASP CG C -4.788 -1.399 -18.686 1.00 . A A . 86 ASP CG 1 1 17 37983 1 1 86 ASP H H -2.908 -1.674 -16.201 1.00 . A A . 86 ASP H 1 1 17 37984 1 1 86 ASP HA H -2.189 -0.439 -18.772 1.00 . A A . 86 ASP HA 1 1 17 37985 1 1 86 ASP HB2 H -4.641 -0.108 -16.985 1.00 . A A . 86 ASP HB2 1 1 17 37986 1 1 86 ASP HB3 H -4.407 0.708 -18.528 1.00 . A A . 86 ASP HB3 1 1 17 37987 1 1 86 ASP N N -2.309 -1.455 -16.946 1.00 . A A . 86 ASP N 1 1 17 37988 1 1 86 ASP O O -2.739 1.587 -16.302 1.00 . A A . 86 ASP O 1 1 17 37989 1 1 86 ASP OD1 O -5.006 -2.448 -18.035 1.00 . A A . 86 ASP OD1 1 1 17 37990 1 1 86 ASP OD2 O -5.046 -1.310 -19.909 1.00 . A A . 86 ASP OD2 1 1 17 37991 1 1 87 GLU C C -1.017 3.910 -17.270 1.00 . A A . 87 GLU C 1 1 17 37992 1 1 87 GLU CA C -0.175 2.623 -17.141 1.00 . A A . 87 GLU CA 1 1 17 37993 1 1 87 GLU CB C 1.154 2.777 -17.941 1.00 . A A . 87 GLU CB 1 1 17 37994 1 1 87 GLU CD C 3.010 2.288 -16.236 1.00 . A A . 87 GLU CD 1 1 17 37995 1 1 87 GLU CG C 2.280 1.814 -17.506 1.00 . A A . 87 GLU CG 1 1 17 37996 1 1 87 GLU H H -0.435 0.869 -18.298 1.00 . A A . 87 GLU H 1 1 17 37997 1 1 87 GLU HA H 0.062 2.468 -16.093 1.00 . A A . 87 GLU HA 1 1 17 37998 1 1 87 GLU HB2 H 0.947 2.605 -18.994 1.00 . A A . 87 GLU HB2 1 1 17 37999 1 1 87 GLU HB3 H 1.523 3.797 -17.834 1.00 . A A . 87 GLU HB3 1 1 17 38000 1 1 87 GLU HG2 H 1.853 0.831 -17.324 1.00 . A A . 87 GLU HG2 1 1 17 38001 1 1 87 GLU HG3 H 2.998 1.729 -18.313 1.00 . A A . 87 GLU HG3 1 1 17 38002 1 1 87 GLU N N -0.886 1.407 -17.613 1.00 . A A . 87 GLU N 1 1 17 38003 1 1 87 GLU O O -0.876 4.832 -16.451 1.00 . A A . 87 GLU O 1 1 17 38004 1 1 87 GLU OE1 O 2.555 1.989 -15.113 1.00 . A A . 87 GLU OE1 1 1 17 38005 1 1 87 GLU OE2 O 4.039 2.996 -16.358 1.00 . A A . 87 GLU OE2 1 1 17 38006 1 1 88 ASN C C -3.702 5.381 -17.421 1.00 . A A . 88 ASN C 1 1 17 38007 1 1 88 ASN CA C -2.752 5.094 -18.604 1.00 . A A . 88 ASN CA 1 1 17 38008 1 1 88 ASN CB C -3.559 4.834 -19.911 1.00 . A A . 88 ASN CB 1 1 17 38009 1 1 88 ASN CG C -2.679 4.678 -21.166 1.00 . A A . 88 ASN CG 1 1 17 38010 1 1 88 ASN H H -1.887 3.179 -18.918 1.00 . A A . 88 ASN H 1 1 17 38011 1 1 88 ASN HA H -2.115 5.962 -18.757 1.00 . A A . 88 ASN HA 1 1 17 38012 1 1 88 ASN HB2 H -4.143 3.930 -19.798 1.00 . A A . 88 ASN HB2 1 1 17 38013 1 1 88 ASN HB3 H -4.235 5.668 -20.075 1.00 . A A . 88 ASN HB3 1 1 17 38014 1 1 88 ASN HD21 H -4.202 5.156 -22.352 1.00 . A A . 88 ASN HD21 1 1 17 38015 1 1 88 ASN HD22 H -2.714 4.782 -23.145 1.00 . A A . 88 ASN HD22 1 1 17 38016 1 1 88 ASN N N -1.870 3.948 -18.307 1.00 . A A . 88 ASN N 1 1 17 38017 1 1 88 ASN ND2 N -3.255 4.901 -22.337 1.00 . A A . 88 ASN ND2 1 1 17 38018 1 1 88 ASN O O -3.656 6.469 -16.833 1.00 . A A . 88 ASN O 1 1 17 38019 1 1 88 ASN OD1 O -1.499 4.330 -21.089 1.00 . A A . 88 ASN OD1 1 1 17 38020 1 1 89 GLU C C -4.867 4.301 -14.569 1.00 . A A . 89 GLU C 1 1 17 38021 1 1 89 GLU CA C -5.505 4.498 -15.949 1.00 . A A . 89 GLU CA 1 1 17 38022 1 1 89 GLU CB C -6.694 3.529 -16.161 1.00 . A A . 89 GLU CB 1 1 17 38023 1 1 89 GLU CD C -7.546 1.147 -16.533 1.00 . A A . 89 GLU CD 1 1 17 38024 1 1 89 GLU CG C -6.340 2.034 -16.176 1.00 . A A . 89 GLU CG 1 1 17 38025 1 1 89 GLU H H -4.392 3.488 -17.458 1.00 . A A . 89 GLU H 1 1 17 38026 1 1 89 GLU HA H -5.889 5.517 -15.991 1.00 . A A . 89 GLU HA 1 1 17 38027 1 1 89 GLU HB2 H -7.422 3.695 -15.371 1.00 . A A . 89 GLU HB2 1 1 17 38028 1 1 89 GLU HB3 H -7.165 3.774 -17.109 1.00 . A A . 89 GLU HB3 1 1 17 38029 1 1 89 GLU HG2 H -5.552 1.874 -16.903 1.00 . A A . 89 GLU HG2 1 1 17 38030 1 1 89 GLU HG3 H -5.969 1.751 -15.197 1.00 . A A . 89 GLU HG3 1 1 17 38031 1 1 89 GLU N N -4.505 4.363 -17.032 1.00 . A A . 89 GLU N 1 1 17 38032 1 1 89 GLU O O -5.470 4.656 -13.550 1.00 . A A . 89 GLU O 1 1 17 38033 1 1 89 GLU OE1 O -7.842 0.975 -17.734 1.00 . A A . 89 GLU OE1 1 1 17 38034 1 1 89 GLU OE2 O -8.225 0.643 -15.617 1.00 . A A . 89 GLU OE2 1 1 17 38035 1 1 90 LEU C C -2.339 4.953 -12.852 1.00 . A A . 90 LEU C 1 1 17 38036 1 1 90 LEU CA C -2.858 3.575 -13.320 1.00 . A A . 90 LEU CA 1 1 17 38037 1 1 90 LEU CB C -1.688 2.575 -13.560 1.00 . A A . 90 LEU CB 1 1 17 38038 1 1 90 LEU CD1 C -1.488 1.946 -11.088 1.00 . A A . 90 LEU CD1 1 1 17 38039 1 1 90 LEU CD2 C 0.341 1.252 -12.707 1.00 . A A . 90 LEU CD2 1 1 17 38040 1 1 90 LEU CG C -0.724 2.315 -12.362 1.00 . A A . 90 LEU CG 1 1 17 38041 1 1 90 LEU H H -3.290 3.370 -15.380 1.00 . A A . 90 LEU H 1 1 17 38042 1 1 90 LEU HA H -3.509 3.171 -12.549 1.00 . A A . 90 LEU HA 1 1 17 38043 1 1 90 LEU HB2 H -2.125 1.625 -13.852 1.00 . A A . 90 LEU HB2 1 1 17 38044 1 1 90 LEU HB3 H -1.098 2.939 -14.399 1.00 . A A . 90 LEU HB3 1 1 17 38045 1 1 90 LEU HD11 H -0.785 1.669 -10.318 1.00 . A A . 90 LEU HD11 1 1 17 38046 1 1 90 LEU HD12 H -2.160 1.123 -11.277 1.00 . A A . 90 LEU HD12 1 1 17 38047 1 1 90 LEU HD13 H -2.054 2.808 -10.752 1.00 . A A . 90 LEU HD13 1 1 17 38048 1 1 90 LEU HD21 H 1.014 1.125 -11.868 1.00 . A A . 90 LEU HD21 1 1 17 38049 1 1 90 LEU HD22 H 0.907 1.574 -13.570 1.00 . A A . 90 LEU HD22 1 1 17 38050 1 1 90 LEU HD23 H -0.138 0.306 -12.926 1.00 . A A . 90 LEU HD23 1 1 17 38051 1 1 90 LEU HG H -0.195 3.233 -12.144 1.00 . A A . 90 LEU HG 1 1 17 38052 1 1 90 LEU N N -3.655 3.721 -14.544 1.00 . A A . 90 LEU N 1 1 17 38053 1 1 90 LEU O O -2.301 5.231 -11.649 1.00 . A A . 90 LEU O 1 1 17 38054 1 1 91 GLU C C -2.684 8.102 -13.228 1.00 . A A . 91 GLU C 1 1 17 38055 1 1 91 GLU CA C -1.490 7.186 -13.531 1.00 . A A . 91 GLU CA 1 1 17 38056 1 1 91 GLU CB C -0.635 7.750 -14.694 1.00 . A A . 91 GLU CB 1 1 17 38057 1 1 91 GLU CD C 0.949 9.621 -15.490 1.00 . A A . 91 GLU CD 1 1 17 38058 1 1 91 GLU CG C 0.024 9.114 -14.378 1.00 . A A . 91 GLU CG 1 1 17 38059 1 1 91 GLU H H -1.967 5.508 -14.751 1.00 . A A . 91 GLU H 1 1 17 38060 1 1 91 GLU HA H -0.865 7.139 -12.638 1.00 . A A . 91 GLU HA 1 1 17 38061 1 1 91 GLU HB2 H 0.150 7.035 -14.925 1.00 . A A . 91 GLU HB2 1 1 17 38062 1 1 91 GLU HB3 H -1.264 7.867 -15.575 1.00 . A A . 91 GLU HB3 1 1 17 38063 1 1 91 GLU HG2 H -0.761 9.849 -14.217 1.00 . A A . 91 GLU HG2 1 1 17 38064 1 1 91 GLU HG3 H 0.595 9.019 -13.457 1.00 . A A . 91 GLU HG3 1 1 17 38065 1 1 91 GLU N N -1.951 5.813 -13.820 1.00 . A A . 91 GLU N 1 1 17 38066 1 1 91 GLU O O -2.584 8.984 -12.371 1.00 . A A . 91 GLU O 1 1 17 38067 1 1 91 GLU OE1 O 0.457 10.274 -16.436 1.00 . A A . 91 GLU OE1 1 1 17 38068 1 1 91 GLU OE2 O 2.172 9.367 -15.424 1.00 . A A . 91 GLU OE2 1 1 17 38069 1 1 92 GLU C C -5.505 8.321 -12.175 1.00 . A A . 92 GLU C 1 1 17 38070 1 1 92 GLU CA C -5.104 8.530 -13.648 1.00 . A A . 92 GLU CA 1 1 17 38071 1 1 92 GLU CB C -6.212 7.964 -14.570 1.00 . A A . 92 GLU CB 1 1 17 38072 1 1 92 GLU CD C -6.421 9.895 -16.230 1.00 . A A . 92 GLU CD 1 1 17 38073 1 1 92 GLU CG C -6.128 8.402 -16.041 1.00 . A A . 92 GLU CG 1 1 17 38074 1 1 92 GLU H H -3.753 7.267 -14.715 1.00 . A A . 92 GLU H 1 1 17 38075 1 1 92 GLU HA H -4.988 9.592 -13.839 1.00 . A A . 92 GLU HA 1 1 17 38076 1 1 92 GLU HB2 H -6.167 6.881 -14.539 1.00 . A A . 92 GLU HB2 1 1 17 38077 1 1 92 GLU HB3 H -7.180 8.272 -14.187 1.00 . A A . 92 GLU HB3 1 1 17 38078 1 1 92 GLU HG2 H -5.133 8.175 -16.416 1.00 . A A . 92 GLU HG2 1 1 17 38079 1 1 92 GLU HG3 H -6.850 7.830 -16.616 1.00 . A A . 92 GLU HG3 1 1 17 38080 1 1 92 GLU N N -3.808 7.876 -13.945 1.00 . A A . 92 GLU N 1 1 17 38081 1 1 92 GLU O O -5.904 9.262 -11.488 1.00 . A A . 92 GLU O 1 1 17 38082 1 1 92 GLU OE1 O -7.589 10.297 -16.054 1.00 . A A . 92 GLU OE1 1 1 17 38083 1 1 92 GLU OE2 O -5.503 10.676 -16.554 1.00 . A A . 92 GLU OE2 1 1 17 38084 1 1 93 PHE C C -4.668 7.155 -9.341 1.00 . A A . 93 PHE C 1 1 17 38085 1 1 93 PHE CA C -5.709 6.646 -10.361 1.00 . A A . 93 PHE CA 1 1 17 38086 1 1 93 PHE CB C -5.809 5.095 -10.345 1.00 . A A . 93 PHE CB 1 1 17 38087 1 1 93 PHE CD1 C -7.697 4.849 -8.672 1.00 . A A . 93 PHE CD1 1 1 17 38088 1 1 93 PHE CD2 C -5.715 3.549 -8.321 1.00 . A A . 93 PHE CD2 1 1 17 38089 1 1 93 PHE CE1 C -8.260 4.288 -7.548 1.00 . A A . 93 PHE CE1 1 1 17 38090 1 1 93 PHE CE2 C -6.282 2.992 -7.193 1.00 . A A . 93 PHE CE2 1 1 17 38091 1 1 93 PHE CG C -6.412 4.491 -9.083 1.00 . A A . 93 PHE CG 1 1 17 38092 1 1 93 PHE CZ C -7.554 3.362 -6.807 1.00 . A A . 93 PHE CZ 1 1 17 38093 1 1 93 PHE H H -5.005 6.397 -12.336 1.00 . A A . 93 PHE H 1 1 17 38094 1 1 93 PHE HA H -6.682 7.067 -10.114 1.00 . A A . 93 PHE HA 1 1 17 38095 1 1 93 PHE HB2 H -6.430 4.779 -11.175 1.00 . A A . 93 PHE HB2 1 1 17 38096 1 1 93 PHE HB3 H -4.815 4.674 -10.488 1.00 . A A . 93 PHE HB3 1 1 17 38097 1 1 93 PHE HD1 H -8.260 5.576 -9.245 1.00 . A A . 93 PHE HD1 1 1 17 38098 1 1 93 PHE HD2 H -4.718 3.255 -8.617 1.00 . A A . 93 PHE HD2 1 1 17 38099 1 1 93 PHE HE1 H -9.258 4.576 -7.239 1.00 . A A . 93 PHE HE1 1 1 17 38100 1 1 93 PHE HE2 H -5.730 2.265 -6.609 1.00 . A A . 93 PHE HE2 1 1 17 38101 1 1 93 PHE HZ H -8.000 2.923 -5.920 1.00 . A A . 93 PHE HZ 1 1 17 38102 1 1 93 PHE N N -5.360 7.072 -11.721 1.00 . A A . 93 PHE N 1 1 17 38103 1 1 93 PHE O O -5.027 7.524 -8.214 1.00 . A A . 93 PHE O 1 1 17 38104 1 1 94 LYS C C -2.448 9.128 -8.530 1.00 . A A . 94 LYS C 1 1 17 38105 1 1 94 LYS CA C -2.258 7.662 -8.934 1.00 . A A . 94 LYS CA 1 1 17 38106 1 1 94 LYS CB C -0.887 7.506 -9.665 1.00 . A A . 94 LYS CB 1 1 17 38107 1 1 94 LYS CD C 1.673 7.937 -9.593 1.00 . A A . 94 LYS CD 1 1 17 38108 1 1 94 LYS CE C 1.795 8.701 -10.919 1.00 . A A . 94 LYS CE 1 1 17 38109 1 1 94 LYS CG C 0.311 8.144 -8.903 1.00 . A A . 94 LYS CG 1 1 17 38110 1 1 94 LYS H H -3.180 6.879 -10.675 1.00 . A A . 94 LYS H 1 1 17 38111 1 1 94 LYS HA H -2.240 7.046 -8.040 1.00 . A A . 94 LYS HA 1 1 17 38112 1 1 94 LYS HB2 H -0.683 6.447 -9.802 1.00 . A A . 94 LYS HB2 1 1 17 38113 1 1 94 LYS HB3 H -0.959 7.971 -10.643 1.00 . A A . 94 LYS HB3 1 1 17 38114 1 1 94 LYS HD2 H 2.459 8.280 -8.925 1.00 . A A . 94 LYS HD2 1 1 17 38115 1 1 94 LYS HD3 H 1.812 6.878 -9.779 1.00 . A A . 94 LYS HD3 1 1 17 38116 1 1 94 LYS HE2 H 2.726 8.429 -11.398 1.00 . A A . 94 LYS HE2 1 1 17 38117 1 1 94 LYS HE3 H 0.968 8.425 -11.566 1.00 . A A . 94 LYS HE3 1 1 17 38118 1 1 94 LYS HG2 H 0.136 9.210 -8.796 1.00 . A A . 94 LYS HG2 1 1 17 38119 1 1 94 LYS HG3 H 0.355 7.704 -7.917 1.00 . A A . 94 LYS HG3 1 1 17 38120 1 1 94 LYS HZ1 H 2.626 10.465 -10.176 1.00 . A A . 94 LYS HZ1 1 1 17 38121 1 1 94 LYS HZ2 H 0.936 10.466 -10.186 1.00 . A A . 94 LYS HZ2 1 1 17 38122 1 1 94 LYS HZ3 H 1.793 10.664 -11.630 1.00 . A A . 94 LYS HZ3 1 1 17 38123 1 1 94 LYS N N -3.380 7.190 -9.769 1.00 . A A . 94 LYS N 1 1 17 38124 1 1 94 LYS NZ N 1.784 10.174 -10.712 1.00 . A A . 94 LYS NZ 1 1 17 38125 1 1 94 LYS O O -2.499 9.437 -7.340 1.00 . A A . 94 LYS O 1 1 17 38126 1 1 95 ARG C C -3.709 11.981 -8.463 1.00 . A A . 95 ARG C 1 1 17 38127 1 1 95 ARG CA C -2.583 11.474 -9.381 1.00 . A A . 95 ARG CA 1 1 17 38128 1 1 95 ARG CB C -2.644 12.194 -10.758 1.00 . A A . 95 ARG CB 1 1 17 38129 1 1 95 ARG CD C -3.945 12.751 -12.904 1.00 . A A . 95 ARG CD 1 1 17 38130 1 1 95 ARG CG C -3.931 11.951 -11.585 1.00 . A A . 95 ARG CG 1 1 17 38131 1 1 95 ARG CZ C -5.927 13.380 -14.326 1.00 . A A . 95 ARG CZ 1 1 17 38132 1 1 95 ARG H H -2.712 9.643 -10.461 1.00 . A A . 95 ARG H 1 1 17 38133 1 1 95 ARG HA H -1.635 11.724 -8.912 1.00 . A A . 95 ARG HA 1 1 17 38134 1 1 95 ARG HB2 H -2.540 13.260 -10.594 1.00 . A A . 95 ARG HB2 1 1 17 38135 1 1 95 ARG HB3 H -1.799 11.858 -11.349 1.00 . A A . 95 ARG HB3 1 1 17 38136 1 1 95 ARG HD2 H -3.914 13.812 -12.671 1.00 . A A . 95 ARG HD2 1 1 17 38137 1 1 95 ARG HD3 H -3.065 12.492 -13.482 1.00 . A A . 95 ARG HD3 1 1 17 38138 1 1 95 ARG HE H -5.377 11.511 -13.845 1.00 . A A . 95 ARG HE 1 1 17 38139 1 1 95 ARG HG2 H -4.003 10.896 -11.819 1.00 . A A . 95 ARG HG2 1 1 17 38140 1 1 95 ARG HG3 H -4.793 12.240 -10.991 1.00 . A A . 95 ARG HG3 1 1 17 38141 1 1 95 ARG HH11 H -4.884 14.996 -13.673 1.00 . A A . 95 ARG HH11 1 1 17 38142 1 1 95 ARG HH12 H -6.264 15.352 -14.667 1.00 . A A . 95 ARG HH12 1 1 17 38143 1 1 95 ARG HH21 H -7.169 12.007 -15.145 1.00 . A A . 95 ARG HH21 1 1 17 38144 1 1 95 ARG HH22 H -7.554 13.662 -15.496 1.00 . A A . 95 ARG HH22 1 1 17 38145 1 1 95 ARG N N -2.595 10.004 -9.553 1.00 . A A . 95 ARG N 1 1 17 38146 1 1 95 ARG NE N -5.149 12.461 -13.723 1.00 . A A . 95 ARG NE 1 1 17 38147 1 1 95 ARG NH1 N -5.673 14.680 -14.210 1.00 . A A . 95 ARG NH1 1 1 17 38148 1 1 95 ARG NH2 N -6.965 12.987 -15.044 1.00 . A A . 95 ARG NH2 1 1 17 38149 1 1 95 ARG O O -3.584 13.052 -7.878 1.00 . A A . 95 ARG O 1 1 17 38150 1 1 96 LYS C C -5.516 11.395 -5.990 1.00 . A A . 96 LYS C 1 1 17 38151 1 1 96 LYS CA C -5.933 11.499 -7.463 1.00 . A A . 96 LYS CA 1 1 17 38152 1 1 96 LYS CB C -7.101 10.525 -7.768 1.00 . A A . 96 LYS CB 1 1 17 38153 1 1 96 LYS CD C -8.788 9.650 -9.500 1.00 . A A . 96 LYS CD 1 1 17 38154 1 1 96 LYS CE C -9.392 9.862 -10.894 1.00 . A A . 96 LYS CE 1 1 17 38155 1 1 96 LYS CG C -7.677 10.678 -9.185 1.00 . A A . 96 LYS CG 1 1 17 38156 1 1 96 LYS H H -4.835 10.382 -8.894 1.00 . A A . 96 LYS H 1 1 17 38157 1 1 96 LYS HA H -6.258 12.514 -7.668 1.00 . A A . 96 LYS HA 1 1 17 38158 1 1 96 LYS HB2 H -6.742 9.505 -7.652 1.00 . A A . 96 LYS HB2 1 1 17 38159 1 1 96 LYS HB3 H -7.901 10.691 -7.055 1.00 . A A . 96 LYS HB3 1 1 17 38160 1 1 96 LYS HD2 H -8.368 8.651 -9.449 1.00 . A A . 96 LYS HD2 1 1 17 38161 1 1 96 LYS HD3 H -9.578 9.742 -8.759 1.00 . A A . 96 LYS HD3 1 1 17 38162 1 1 96 LYS HE2 H -8.613 9.758 -11.640 1.00 . A A . 96 LYS HE2 1 1 17 38163 1 1 96 LYS HE3 H -10.151 9.110 -11.067 1.00 . A A . 96 LYS HE3 1 1 17 38164 1 1 96 LYS HG2 H -8.089 11.678 -9.286 1.00 . A A . 96 LYS HG2 1 1 17 38165 1 1 96 LYS HG3 H -6.872 10.556 -9.905 1.00 . A A . 96 LYS HG3 1 1 17 38166 1 1 96 LYS HZ1 H -9.288 11.945 -10.951 1.00 . A A . 96 LYS HZ1 1 1 17 38167 1 1 96 LYS HZ2 H -10.736 11.354 -10.310 1.00 . A A . 96 LYS HZ2 1 1 17 38168 1 1 96 LYS HZ3 H -10.458 11.294 -11.976 1.00 . A A . 96 LYS HZ3 1 1 17 38169 1 1 96 LYS N N -4.796 11.197 -8.353 1.00 . A A . 96 LYS N 1 1 17 38170 1 1 96 LYS NZ N -10.011 11.207 -11.041 1.00 . A A . 96 LYS NZ 1 1 17 38171 1 1 96 LYS O O -5.718 12.326 -5.202 1.00 . A A . 96 LYS O 1 1 17 38172 1 1 97 ILE C C -3.187 10.667 -3.909 1.00 . A A . 97 ILE C 1 1 17 38173 1 1 97 ILE CA C -4.478 9.910 -4.292 1.00 . A A . 97 ILE CA 1 1 17 38174 1 1 97 ILE CB C -4.262 8.360 -4.197 1.00 . A A . 97 ILE CB 1 1 17 38175 1 1 97 ILE CD1 C -5.365 6.111 -4.900 1.00 . A A . 97 ILE CD1 1 1 17 38176 1 1 97 ILE CG1 C -5.540 7.605 -4.707 1.00 . A A . 97 ILE CG1 1 1 17 38177 1 1 97 ILE CG2 C -3.901 7.946 -2.752 1.00 . A A . 97 ILE CG2 1 1 17 38178 1 1 97 ILE H H -4.697 9.620 -6.379 1.00 . A A . 97 ILE H 1 1 17 38179 1 1 97 ILE HA H -5.275 10.193 -3.608 1.00 . A A . 97 ILE HA 1 1 17 38180 1 1 97 ILE HB H -3.423 8.097 -4.839 1.00 . A A . 97 ILE HB 1 1 17 38181 1 1 97 ILE HD11 H -5.128 5.645 -3.955 1.00 . A A . 97 ILE HD11 1 1 17 38182 1 1 97 ILE HD12 H -4.565 5.927 -5.605 1.00 . A A . 97 ILE HD12 1 1 17 38183 1 1 97 ILE HD13 H -6.282 5.692 -5.286 1.00 . A A . 97 ILE HD13 1 1 17 38184 1 1 97 ILE HG12 H -6.348 7.748 -4.001 1.00 . A A . 97 ILE HG12 1 1 17 38185 1 1 97 ILE HG13 H -5.841 8.019 -5.664 1.00 . A A . 97 ILE HG13 1 1 17 38186 1 1 97 ILE HG21 H -4.703 8.223 -2.080 1.00 . A A . 97 ILE HG21 1 1 17 38187 1 1 97 ILE HG22 H -2.990 8.445 -2.442 1.00 . A A . 97 ILE HG22 1 1 17 38188 1 1 97 ILE HG23 H -3.750 6.877 -2.702 1.00 . A A . 97 ILE HG23 1 1 17 38189 1 1 97 ILE N N -4.895 10.260 -5.660 1.00 . A A . 97 ILE N 1 1 17 38190 1 1 97 ILE O O -2.952 11.010 -2.740 1.00 . A A . 97 ILE O 1 1 17 38191 1 1 98 GLU C C -1.420 13.185 -4.556 1.00 . A A . 98 GLU C 1 1 17 38192 1 1 98 GLU CA C -1.123 11.691 -4.800 1.00 . A A . 98 GLU CA 1 1 17 38193 1 1 98 GLU CB C -0.276 11.467 -6.073 1.00 . A A . 98 GLU CB 1 1 17 38194 1 1 98 GLU CD C 1.915 11.843 -7.347 1.00 . A A . 98 GLU CD 1 1 17 38195 1 1 98 GLU CG C 1.109 12.139 -6.075 1.00 . A A . 98 GLU CG 1 1 17 38196 1 1 98 GLU H H -2.656 10.671 -5.827 1.00 . A A . 98 GLU H 1 1 17 38197 1 1 98 GLU HA H -0.583 11.294 -3.942 1.00 . A A . 98 GLU HA 1 1 17 38198 1 1 98 GLU HB2 H -0.126 10.399 -6.200 1.00 . A A . 98 GLU HB2 1 1 17 38199 1 1 98 GLU HB3 H -0.831 11.834 -6.937 1.00 . A A . 98 GLU HB3 1 1 17 38200 1 1 98 GLU HG2 H 0.975 13.214 -5.992 1.00 . A A . 98 GLU HG2 1 1 17 38201 1 1 98 GLU HG3 H 1.666 11.790 -5.209 1.00 . A A . 98 GLU HG3 1 1 17 38202 1 1 98 GLU N N -2.380 10.952 -4.932 1.00 . A A . 98 GLU N 1 1 17 38203 1 1 98 GLU O O -0.685 13.858 -3.831 1.00 . A A . 98 GLU O 1 1 17 38204 1 1 98 GLU OE1 O 1.346 11.937 -8.464 1.00 . A A . 98 GLU OE1 1 1 17 38205 1 1 98 GLU OE2 O 3.118 11.533 -7.248 1.00 . A A . 98 GLU OE2 1 1 17 38206 1 1 99 SER C C -3.617 15.225 -3.494 1.00 . A A . 99 SER C 1 1 17 38207 1 1 99 SER CA C -3.026 15.057 -4.909 1.00 . A A . 99 SER CA 1 1 17 38208 1 1 99 SER CB C -4.075 15.434 -5.985 1.00 . A A . 99 SER CB 1 1 17 38209 1 1 99 SER H H -3.105 13.072 -5.664 1.00 . A A . 99 SER H 1 1 17 38210 1 1 99 SER HA H -2.170 15.720 -5.008 1.00 . A A . 99 SER HA 1 1 17 38211 1 1 99 SER HB2 H -3.638 15.311 -6.964 1.00 . A A . 99 SER HB2 1 1 17 38212 1 1 99 SER HB3 H -4.937 14.781 -5.896 1.00 . A A . 99 SER HB3 1 1 17 38213 1 1 99 SER HG H -5.066 17.000 -6.614 1.00 . A A . 99 SER HG 1 1 17 38214 1 1 99 SER N N -2.553 13.672 -5.116 1.00 . A A . 99 SER N 1 1 17 38215 1 1 99 SER O O -3.746 16.348 -3.006 1.00 . A A . 99 SER O 1 1 17 38216 1 1 99 SER OG O -4.513 16.775 -5.858 1.00 . A A . 99 SER OG 1 1 17 38217 1 1 100 GLN C C -3.277 14.299 -0.470 1.00 . A A . 100 GLN C 1 1 17 38218 1 1 100 GLN CA C -4.458 14.092 -1.441 1.00 . A A . 100 GLN CA 1 1 17 38219 1 1 100 GLN CB C -5.202 12.764 -1.095 1.00 . A A . 100 GLN CB 1 1 17 38220 1 1 100 GLN CD C -7.440 13.443 -2.214 1.00 . A A . 100 GLN CD 1 1 17 38221 1 1 100 GLN CG C -6.339 12.381 -2.063 1.00 . A A . 100 GLN CG 1 1 17 38222 1 1 100 GLN H H -3.929 13.238 -3.319 1.00 . A A . 100 GLN H 1 1 17 38223 1 1 100 GLN HA H -5.153 14.922 -1.327 1.00 . A A . 100 GLN HA 1 1 17 38224 1 1 100 GLN HB2 H -4.479 11.950 -1.087 1.00 . A A . 100 GLN HB2 1 1 17 38225 1 1 100 GLN HB3 H -5.621 12.852 -0.098 1.00 . A A . 100 GLN HB3 1 1 17 38226 1 1 100 GLN HE21 H -7.701 12.950 -4.122 1.00 . A A . 100 GLN HE21 1 1 17 38227 1 1 100 GLN HE22 H -8.711 14.219 -3.519 1.00 . A A . 100 GLN HE22 1 1 17 38228 1 1 100 GLN HG2 H -5.908 12.191 -3.037 1.00 . A A . 100 GLN HG2 1 1 17 38229 1 1 100 GLN HG3 H -6.804 11.467 -1.707 1.00 . A A . 100 GLN HG3 1 1 17 38230 1 1 100 GLN N N -3.980 14.094 -2.842 1.00 . A A . 100 GLN N 1 1 17 38231 1 1 100 GLN NE2 N -8.007 13.547 -3.404 1.00 . A A . 100 GLN NE2 1 1 17 38232 1 1 100 GLN O O -3.479 14.723 0.665 1.00 . A A . 100 GLN O 1 1 17 38233 1 1 100 GLN OE1 O -7.767 14.177 -1.280 1.00 . A A . 100 GLN OE1 1 1 17 38234 1 1 101 GLY C C -0.255 12.837 0.360 1.00 . A A . 101 GLY C 1 1 17 38235 1 1 101 GLY CA C -0.824 14.161 -0.138 1.00 . A A . 101 GLY CA 1 1 17 38236 1 1 101 GLY H H -1.969 13.630 -1.843 1.00 . A A . 101 GLY H 1 1 17 38237 1 1 101 GLY HA2 H -0.082 14.637 -0.763 1.00 . A A . 101 GLY HA2 1 1 17 38238 1 1 101 GLY HA3 H -1.017 14.809 0.714 1.00 . A A . 101 GLY HA3 1 1 17 38239 1 1 101 GLY N N -2.047 13.988 -0.933 1.00 . A A . 101 GLY N 1 1 17 38240 1 1 101 GLY O O 0.063 12.692 1.547 1.00 . A A . 101 GLY O 1 1 17 38241 1 1 102 TYR C C 1.552 10.322 -1.402 1.00 . A A . 102 TYR C 1 1 17 38242 1 1 102 TYR CA C 0.492 10.551 -0.320 1.00 . A A . 102 TYR CA 1 1 17 38243 1 1 102 TYR CB C -0.549 9.394 -0.360 1.00 . A A . 102 TYR CB 1 1 17 38244 1 1 102 TYR CD1 C -1.406 9.376 2.048 1.00 . A A . 102 TYR CD1 1 1 17 38245 1 1 102 TYR CD2 C -3.001 9.744 0.305 1.00 . A A . 102 TYR CD2 1 1 17 38246 1 1 102 TYR CE1 C -2.412 9.483 2.991 1.00 . A A . 102 TYR CE1 1 1 17 38247 1 1 102 TYR CE2 C -4.009 9.852 1.247 1.00 . A A . 102 TYR CE2 1 1 17 38248 1 1 102 TYR CG C -1.674 9.513 0.683 1.00 . A A . 102 TYR CG 1 1 17 38249 1 1 102 TYR CZ C -3.710 9.713 2.585 1.00 . A A . 102 TYR CZ 1 1 17 38250 1 1 102 TYR H H -0.529 12.035 -1.451 1.00 . A A . 102 TYR H 1 1 17 38251 1 1 102 TYR HA H 0.976 10.571 0.657 1.00 . A A . 102 TYR HA 1 1 17 38252 1 1 102 TYR HB2 H -1.007 9.363 -1.346 1.00 . A A . 102 TYR HB2 1 1 17 38253 1 1 102 TYR HB3 H -0.041 8.448 -0.190 1.00 . A A . 102 TYR HB3 1 1 17 38254 1 1 102 TYR HD1 H -0.388 9.195 2.371 1.00 . A A . 102 TYR HD1 1 1 17 38255 1 1 102 TYR HD2 H -3.239 9.847 -0.748 1.00 . A A . 102 TYR HD2 1 1 17 38256 1 1 102 TYR HE1 H -2.179 9.376 4.043 1.00 . A A . 102 TYR HE1 1 1 17 38257 1 1 102 TYR HE2 H -5.029 10.034 0.929 1.00 . A A . 102 TYR HE2 1 1 17 38258 1 1 102 TYR HH H -4.406 10.382 4.249 1.00 . A A . 102 TYR HH 1 1 17 38259 1 1 102 TYR N N -0.156 11.862 -0.562 1.00 . A A . 102 TYR N 1 1 17 38260 1 1 102 TYR O O 1.305 10.637 -2.575 1.00 . A A . 102 TYR O 1 1 17 38261 1 1 102 TYR OH O -4.710 9.823 3.527 1.00 . A A . 102 TYR OH 1 1 17 38262 1 1 103 GLU C C 3.376 8.143 -2.680 1.00 . A A . 103 GLU C 1 1 17 38263 1 1 103 GLU CA C 3.782 9.437 -1.970 1.00 . A A . 103 GLU CA 1 1 17 38264 1 1 103 GLU CB C 5.179 9.291 -1.296 1.00 . A A . 103 GLU CB 1 1 17 38265 1 1 103 GLU CD C 5.314 10.758 0.849 1.00 . A A . 103 GLU CD 1 1 17 38266 1 1 103 GLU CG C 5.722 10.584 -0.627 1.00 . A A . 103 GLU CG 1 1 17 38267 1 1 103 GLU H H 2.889 9.647 -0.057 1.00 . A A . 103 GLU H 1 1 17 38268 1 1 103 GLU HA H 3.842 10.236 -2.710 1.00 . A A . 103 GLU HA 1 1 17 38269 1 1 103 GLU HB2 H 5.126 8.510 -0.544 1.00 . A A . 103 GLU HB2 1 1 17 38270 1 1 103 GLU HB3 H 5.894 8.982 -2.056 1.00 . A A . 103 GLU HB3 1 1 17 38271 1 1 103 GLU HG2 H 6.808 10.576 -0.690 1.00 . A A . 103 GLU HG2 1 1 17 38272 1 1 103 GLU HG3 H 5.362 11.442 -1.187 1.00 . A A . 103 GLU HG3 1 1 17 38273 1 1 103 GLU N N 2.730 9.796 -1.012 1.00 . A A . 103 GLU N 1 1 17 38274 1 1 103 GLU O O 3.577 7.038 -2.158 1.00 . A A . 103 GLU O 1 1 17 38275 1 1 103 GLU OE1 O 4.151 11.134 1.133 1.00 . A A . 103 GLU OE1 1 1 17 38276 1 1 103 GLU OE2 O 6.165 10.540 1.736 1.00 . A A . 103 GLU OE2 1 1 17 38277 1 1 104 VAL C C 3.171 6.968 -5.829 1.00 . A A . 104 VAL C 1 1 17 38278 1 1 104 VAL CA C 2.227 7.207 -4.648 1.00 . A A . 104 VAL CA 1 1 17 38279 1 1 104 VAL CB C 0.774 7.489 -5.183 1.00 . A A . 104 VAL CB 1 1 17 38280 1 1 104 VAL CG1 C 0.196 6.233 -5.872 1.00 . A A . 104 VAL CG1 1 1 17 38281 1 1 104 VAL CG2 C -0.166 7.993 -4.062 1.00 . A A . 104 VAL CG2 1 1 17 38282 1 1 104 VAL H H 2.616 9.221 -4.186 1.00 . A A . 104 VAL H 1 1 17 38283 1 1 104 VAL HA H 2.192 6.311 -4.025 1.00 . A A . 104 VAL HA 1 1 17 38284 1 1 104 VAL HB H 0.839 8.276 -5.935 1.00 . A A . 104 VAL HB 1 1 17 38285 1 1 104 VAL HG11 H -0.804 6.443 -6.236 1.00 . A A . 104 VAL HG11 1 1 17 38286 1 1 104 VAL HG12 H 0.150 5.411 -5.169 1.00 . A A . 104 VAL HG12 1 1 17 38287 1 1 104 VAL HG13 H 0.824 5.950 -6.709 1.00 . A A . 104 VAL HG13 1 1 17 38288 1 1 104 VAL HG21 H -1.150 8.197 -4.472 1.00 . A A . 104 VAL HG21 1 1 17 38289 1 1 104 VAL HG22 H 0.233 8.905 -3.634 1.00 . A A . 104 VAL HG22 1 1 17 38290 1 1 104 VAL HG23 H -0.253 7.245 -3.286 1.00 . A A . 104 VAL HG23 1 1 17 38291 1 1 104 VAL N N 2.738 8.310 -3.844 1.00 . A A . 104 VAL N 1 1 17 38292 1 1 104 VAL O O 3.374 7.861 -6.661 1.00 . A A . 104 VAL O 1 1 17 38293 1 1 105 ARG C C 3.877 4.224 -7.758 1.00 . A A . 105 ARG C 1 1 17 38294 1 1 105 ARG CA C 4.605 5.331 -6.995 1.00 . A A . 105 ARG CA 1 1 17 38295 1 1 105 ARG CB C 5.973 4.810 -6.486 1.00 . A A . 105 ARG CB 1 1 17 38296 1 1 105 ARG CD C 7.301 6.956 -7.007 1.00 . A A . 105 ARG CD 1 1 17 38297 1 1 105 ARG CG C 6.936 5.892 -5.948 1.00 . A A . 105 ARG CG 1 1 17 38298 1 1 105 ARG CZ C 9.772 7.307 -7.156 1.00 . A A . 105 ARG CZ 1 1 17 38299 1 1 105 ARG H H 3.624 5.154 -5.134 1.00 . A A . 105 ARG H 1 1 17 38300 1 1 105 ARG HA H 4.772 6.171 -7.670 1.00 . A A . 105 ARG HA 1 1 17 38301 1 1 105 ARG HB2 H 5.800 4.091 -5.691 1.00 . A A . 105 ARG HB2 1 1 17 38302 1 1 105 ARG HB3 H 6.480 4.295 -7.300 1.00 . A A . 105 ARG HB3 1 1 17 38303 1 1 105 ARG HD2 H 7.399 6.480 -7.979 1.00 . A A . 105 ARG HD2 1 1 17 38304 1 1 105 ARG HD3 H 6.509 7.692 -7.056 1.00 . A A . 105 ARG HD3 1 1 17 38305 1 1 105 ARG HE H 8.500 8.405 -6.050 1.00 . A A . 105 ARG HE 1 1 17 38306 1 1 105 ARG HG2 H 6.469 6.387 -5.104 1.00 . A A . 105 ARG HG2 1 1 17 38307 1 1 105 ARG HG3 H 7.845 5.409 -5.611 1.00 . A A . 105 ARG HG3 1 1 17 38308 1 1 105 ARG HH11 H 9.111 5.757 -8.293 1.00 . A A . 105 ARG HH11 1 1 17 38309 1 1 105 ARG HH12 H 10.823 6.049 -8.356 1.00 . A A . 105 ARG HH12 1 1 17 38310 1 1 105 ARG HH21 H 10.751 8.746 -6.125 1.00 . A A . 105 ARG HH21 1 1 17 38311 1 1 105 ARG HH22 H 11.746 7.739 -7.130 1.00 . A A . 105 ARG HH22 1 1 17 38312 1 1 105 ARG N N 3.768 5.777 -5.876 1.00 . A A . 105 ARG N 1 1 17 38313 1 1 105 ARG NE N 8.560 7.645 -6.676 1.00 . A A . 105 ARG NE 1 1 17 38314 1 1 105 ARG NH1 N 9.909 6.290 -8.006 1.00 . A A . 105 ARG NH1 1 1 17 38315 1 1 105 ARG NH2 N 10.840 7.985 -6.774 1.00 . A A . 105 ARG NH2 1 1 17 38316 1 1 105 ARG O O 3.117 3.450 -7.164 1.00 . A A . 105 ARG O 1 1 17 38317 1 1 106 LYS C C 4.741 2.066 -10.162 1.00 . A A . 106 LYS C 1 1 17 38318 1 1 106 LYS CA C 3.615 3.075 -9.926 1.00 . A A . 106 LYS CA 1 1 17 38319 1 1 106 LYS CB C 3.115 3.603 -11.291 1.00 . A A . 106 LYS CB 1 1 17 38320 1 1 106 LYS CD C 1.473 5.118 -12.602 1.00 . A A . 106 LYS CD 1 1 17 38321 1 1 106 LYS CE C 2.488 5.692 -13.607 1.00 . A A . 106 LYS CE 1 1 17 38322 1 1 106 LYS CG C 2.055 4.715 -11.220 1.00 . A A . 106 LYS CG 1 1 17 38323 1 1 106 LYS H H 4.617 4.899 -9.487 1.00 . A A . 106 LYS H 1 1 17 38324 1 1 106 LYS HA H 2.792 2.575 -9.416 1.00 . A A . 106 LYS HA 1 1 17 38325 1 1 106 LYS HB2 H 3.966 3.992 -11.846 1.00 . A A . 106 LYS HB2 1 1 17 38326 1 1 106 LYS HB3 H 2.696 2.773 -11.854 1.00 . A A . 106 LYS HB3 1 1 17 38327 1 1 106 LYS HD2 H 1.017 4.243 -13.051 1.00 . A A . 106 LYS HD2 1 1 17 38328 1 1 106 LYS HD3 H 0.695 5.859 -12.438 1.00 . A A . 106 LYS HD3 1 1 17 38329 1 1 106 LYS HE2 H 1.948 6.090 -14.453 1.00 . A A . 106 LYS HE2 1 1 17 38330 1 1 106 LYS HE3 H 3.029 6.498 -13.126 1.00 . A A . 106 LYS HE3 1 1 17 38331 1 1 106 LYS HG2 H 1.240 4.376 -10.590 1.00 . A A . 106 LYS HG2 1 1 17 38332 1 1 106 LYS HG3 H 2.506 5.592 -10.764 1.00 . A A . 106 LYS HG3 1 1 17 38333 1 1 106 LYS HZ1 H 2.983 3.795 -14.329 1.00 . A A . 106 LYS HZ1 1 1 17 38334 1 1 106 LYS HZ2 H 4.195 4.502 -13.390 1.00 . A A . 106 LYS HZ2 1 1 17 38335 1 1 106 LYS HZ3 H 3.930 5.034 -14.972 1.00 . A A . 106 LYS HZ3 1 1 17 38336 1 1 106 LYS N N 4.100 4.174 -9.075 1.00 . A A . 106 LYS N 1 1 17 38337 1 1 106 LYS NZ N 3.467 4.690 -14.109 1.00 . A A . 106 LYS NZ 1 1 17 38338 1 1 106 LYS O O 5.928 2.379 -9.966 1.00 . A A . 106 LYS O 1 1 17 38339 1 1 107 VAL C C 4.460 -1.206 -11.880 1.00 . A A . 107 VAL C 1 1 17 38340 1 1 107 VAL CA C 5.257 -0.172 -11.062 1.00 . A A . 107 VAL CA 1 1 17 38341 1 1 107 VAL CB C 6.047 -0.857 -9.880 1.00 . A A . 107 VAL CB 1 1 17 38342 1 1 107 VAL CG1 C 5.113 -1.588 -8.890 1.00 . A A . 107 VAL CG1 1 1 17 38343 1 1 107 VAL CG2 C 7.153 -1.791 -10.413 1.00 . A A . 107 VAL CG2 1 1 17 38344 1 1 107 VAL H H 3.383 0.662 -10.566 1.00 . A A . 107 VAL H 1 1 17 38345 1 1 107 VAL HA H 5.980 0.307 -11.728 1.00 . A A . 107 VAL HA 1 1 17 38346 1 1 107 VAL HB H 6.538 -0.062 -9.323 1.00 . A A . 107 VAL HB 1 1 17 38347 1 1 107 VAL HG11 H 5.691 -1.990 -8.066 1.00 . A A . 107 VAL HG11 1 1 17 38348 1 1 107 VAL HG12 H 4.602 -2.400 -9.393 1.00 . A A . 107 VAL HG12 1 1 17 38349 1 1 107 VAL HG13 H 4.377 -0.893 -8.502 1.00 . A A . 107 VAL HG13 1 1 17 38350 1 1 107 VAL HG21 H 7.722 -2.194 -9.586 1.00 . A A . 107 VAL HG21 1 1 17 38351 1 1 107 VAL HG22 H 7.818 -1.233 -11.063 1.00 . A A . 107 VAL HG22 1 1 17 38352 1 1 107 VAL HG23 H 6.710 -2.606 -10.973 1.00 . A A . 107 VAL HG23 1 1 17 38353 1 1 107 VAL N N 4.342 0.865 -10.586 1.00 . A A . 107 VAL N 1 1 17 38354 1 1 107 VAL O O 3.241 -1.331 -11.721 1.00 . A A . 107 VAL O 1 1 17 38355 1 1 108 THR C C 5.519 -4.229 -13.509 1.00 . A A . 108 THR C 1 1 17 38356 1 1 108 THR CA C 4.587 -2.999 -13.586 1.00 . A A . 108 THR CA 1 1 17 38357 1 1 108 THR CB C 4.381 -2.574 -15.081 1.00 . A A . 108 THR CB 1 1 17 38358 1 1 108 THR CG2 C 3.271 -1.505 -15.243 1.00 . A A . 108 THR CG2 1 1 17 38359 1 1 108 THR H H 6.068 -1.621 -12.968 1.00 . A A . 108 THR H 1 1 17 38360 1 1 108 THR HA H 3.617 -3.279 -13.169 1.00 . A A . 108 THR HA 1 1 17 38361 1 1 108 THR HB H 4.095 -3.450 -15.659 1.00 . A A . 108 THR HB 1 1 17 38362 1 1 108 THR HG1 H 6.363 -2.419 -15.133 1.00 . A A . 108 THR HG1 1 1 17 38363 1 1 108 THR HG21 H 3.156 -1.251 -16.291 1.00 . A A . 108 THR HG21 1 1 17 38364 1 1 108 THR HG22 H 3.539 -0.613 -14.691 1.00 . A A . 108 THR HG22 1 1 17 38365 1 1 108 THR HG23 H 2.330 -1.887 -14.867 1.00 . A A . 108 THR HG23 1 1 17 38366 1 1 108 THR N N 5.144 -1.888 -12.799 1.00 . A A . 108 THR N 1 1 17 38367 1 1 108 THR O O 5.063 -5.361 -13.660 1.00 . A A . 108 THR O 1 1 17 38368 1 1 108 THR OG1 O 5.612 -2.057 -15.620 1.00 . A A . 108 THR OG1 1 1 17 38369 1 1 109 ASP C C 8.075 -5.623 -11.834 1.00 . A A . 109 ASP C 1 1 17 38370 1 1 109 ASP CA C 7.869 -5.034 -13.245 1.00 . A A . 109 ASP CA 1 1 17 38371 1 1 109 ASP CB C 9.197 -4.445 -13.794 1.00 . A A . 109 ASP CB 1 1 17 38372 1 1 109 ASP CG C 9.097 -4.042 -15.281 1.00 . A A . 109 ASP CG 1 1 17 38373 1 1 109 ASP H H 7.100 -3.070 -13.065 1.00 . A A . 109 ASP H 1 1 17 38374 1 1 109 ASP HA H 7.549 -5.838 -13.909 1.00 . A A . 109 ASP HA 1 1 17 38375 1 1 109 ASP HB2 H 9.466 -3.565 -13.215 1.00 . A A . 109 ASP HB2 1 1 17 38376 1 1 109 ASP HB3 H 9.987 -5.180 -13.685 1.00 . A A . 109 ASP HB3 1 1 17 38377 1 1 109 ASP N N 6.822 -3.988 -13.252 1.00 . A A . 109 ASP N 1 1 17 38378 1 1 109 ASP O O 7.913 -4.920 -10.829 1.00 . A A . 109 ASP O 1 1 17 38379 1 1 109 ASP OD1 O 8.470 -3.008 -15.587 1.00 . A A . 109 ASP OD1 1 1 17 38380 1 1 109 ASP OD2 O 9.625 -4.766 -16.153 1.00 . A A . 109 ASP OD2 1 1 17 38381 1 1 110 ASP C C 9.686 -7.169 -9.608 1.00 . A A . 110 ASP C 1 1 17 38382 1 1 110 ASP CA C 8.598 -7.712 -10.542 1.00 . A A . 110 ASP CA 1 1 17 38383 1 1 110 ASP CB C 8.900 -9.202 -10.872 1.00 . A A . 110 ASP CB 1 1 17 38384 1 1 110 ASP CG C 7.725 -9.912 -11.554 1.00 . A A . 110 ASP CG 1 1 17 38385 1 1 110 ASP H H 8.657 -7.375 -12.637 1.00 . A A . 110 ASP H 1 1 17 38386 1 1 110 ASP HA H 7.639 -7.662 -10.024 1.00 . A A . 110 ASP HA 1 1 17 38387 1 1 110 ASP HB2 H 9.766 -9.252 -11.525 1.00 . A A . 110 ASP HB2 1 1 17 38388 1 1 110 ASP HB3 H 9.138 -9.735 -9.953 1.00 . A A . 110 ASP HB3 1 1 17 38389 1 1 110 ASP N N 8.467 -6.918 -11.790 1.00 . A A . 110 ASP N 1 1 17 38390 1 1 110 ASP O O 9.405 -6.811 -8.455 1.00 . A A . 110 ASP O 1 1 17 38391 1 1 110 ASP OD1 O 7.606 -9.854 -12.795 1.00 . A A . 110 ASP OD1 1 1 17 38392 1 1 110 ASP OD2 O 6.901 -10.516 -10.851 1.00 . A A . 110 ASP OD2 1 1 17 38393 1 1 111 GLU C C 11.986 -5.246 -8.889 1.00 . A A . 111 GLU C 1 1 17 38394 1 1 111 GLU CA C 12.095 -6.714 -9.320 1.00 . A A . 111 GLU CA 1 1 17 38395 1 1 111 GLU CB C 13.424 -6.947 -10.086 1.00 . A A . 111 GLU CB 1 1 17 38396 1 1 111 GLU CD C 15.067 -8.620 -11.124 1.00 . A A . 111 GLU CD 1 1 17 38397 1 1 111 GLU CG C 13.660 -8.397 -10.543 1.00 . A A . 111 GLU CG 1 1 17 38398 1 1 111 GLU H H 11.043 -7.267 -11.081 1.00 . A A . 111 GLU H 1 1 17 38399 1 1 111 GLU HA H 12.093 -7.339 -8.429 1.00 . A A . 111 GLU HA 1 1 17 38400 1 1 111 GLU HB2 H 13.443 -6.307 -10.965 1.00 . A A . 111 GLU HB2 1 1 17 38401 1 1 111 GLU HB3 H 14.249 -6.661 -9.440 1.00 . A A . 111 GLU HB3 1 1 17 38402 1 1 111 GLU HG2 H 13.523 -9.060 -9.691 1.00 . A A . 111 GLU HG2 1 1 17 38403 1 1 111 GLU HG3 H 12.921 -8.649 -11.297 1.00 . A A . 111 GLU HG3 1 1 17 38404 1 1 111 GLU N N 10.925 -7.096 -10.124 1.00 . A A . 111 GLU N 1 1 17 38405 1 1 111 GLU O O 12.341 -4.906 -7.760 1.00 . A A . 111 GLU O 1 1 17 38406 1 1 111 GLU OE1 O 15.997 -8.934 -10.351 1.00 . A A . 111 GLU OE1 1 1 17 38407 1 1 111 GLU OE2 O 15.258 -8.449 -12.343 1.00 . A A . 111 GLU OE2 1 1 17 38408 1 1 112 GLU C C 10.247 -2.727 -8.427 1.00 . A A . 112 GLU C 1 1 17 38409 1 1 112 GLU CA C 11.279 -2.962 -9.543 1.00 . A A . 112 GLU CA 1 1 17 38410 1 1 112 GLU CB C 10.866 -2.209 -10.832 1.00 . A A . 112 GLU CB 1 1 17 38411 1 1 112 GLU CD C 10.366 0.086 -11.907 1.00 . A A . 112 GLU CD 1 1 17 38412 1 1 112 GLU CG C 10.812 -0.674 -10.652 1.00 . A A . 112 GLU CG 1 1 17 38413 1 1 112 GLU H H 11.203 -4.744 -10.679 1.00 . A A . 112 GLU H 1 1 17 38414 1 1 112 GLU HA H 12.239 -2.572 -9.210 1.00 . A A . 112 GLU HA 1 1 17 38415 1 1 112 GLU HB2 H 11.583 -2.440 -11.616 1.00 . A A . 112 GLU HB2 1 1 17 38416 1 1 112 GLU HB3 H 9.886 -2.556 -11.149 1.00 . A A . 112 GLU HB3 1 1 17 38417 1 1 112 GLU HG2 H 10.126 -0.447 -9.839 1.00 . A A . 112 GLU HG2 1 1 17 38418 1 1 112 GLU HG3 H 11.801 -0.326 -10.369 1.00 . A A . 112 GLU HG3 1 1 17 38419 1 1 112 GLU N N 11.466 -4.394 -9.800 1.00 . A A . 112 GLU N 1 1 17 38420 1 1 112 GLU O O 10.414 -1.808 -7.630 1.00 . A A . 112 GLU O 1 1 17 38421 1 1 112 GLU OE1 O 11.109 0.084 -12.908 1.00 . A A . 112 GLU OE1 1 1 17 38422 1 1 112 GLU OE2 O 9.287 0.717 -11.890 1.00 . A A . 112 GLU OE2 1 1 17 38423 1 1 113 ALA C C 8.845 -3.671 -5.926 1.00 . A A . 113 ALA C 1 1 17 38424 1 1 113 ALA CA C 8.181 -3.515 -7.299 1.00 . A A . 113 ALA CA 1 1 17 38425 1 1 113 ALA CB C 7.099 -4.581 -7.508 1.00 . A A . 113 ALA CB 1 1 17 38426 1 1 113 ALA H H 9.093 -4.255 -9.080 1.00 . A A . 113 ALA H 1 1 17 38427 1 1 113 ALA HA H 7.707 -2.539 -7.353 1.00 . A A . 113 ALA HA 1 1 17 38428 1 1 113 ALA HB1 H 6.338 -4.483 -6.743 1.00 . A A . 113 ALA HB1 1 1 17 38429 1 1 113 ALA HB2 H 7.543 -5.569 -7.456 1.00 . A A . 113 ALA HB2 1 1 17 38430 1 1 113 ALA HB3 H 6.643 -4.448 -8.479 1.00 . A A . 113 ALA HB3 1 1 17 38431 1 1 113 ALA N N 9.194 -3.574 -8.374 1.00 . A A . 113 ALA N 1 1 17 38432 1 1 113 ALA O O 8.635 -2.849 -5.036 1.00 . A A . 113 ALA O 1 1 17 38433 1 1 114 LEU C C 11.455 -3.843 -4.239 1.00 . A A . 114 LEU C 1 1 17 38434 1 1 114 LEU CA C 10.476 -4.992 -4.585 1.00 . A A . 114 LEU CA 1 1 17 38435 1 1 114 LEU CB C 11.254 -6.328 -4.741 1.00 . A A . 114 LEU CB 1 1 17 38436 1 1 114 LEU CD1 C 11.329 -8.790 -5.440 1.00 . A A . 114 LEU CD1 1 1 17 38437 1 1 114 LEU CD2 C 9.248 -7.881 -4.297 1.00 . A A . 114 LEU CD2 1 1 17 38438 1 1 114 LEU CG C 10.426 -7.558 -5.242 1.00 . A A . 114 LEU CG 1 1 17 38439 1 1 114 LEU H H 9.858 -5.263 -6.606 1.00 . A A . 114 LEU H 1 1 17 38440 1 1 114 LEU HA H 9.757 -5.097 -3.777 1.00 . A A . 114 LEU HA 1 1 17 38441 1 1 114 LEU HB2 H 12.074 -6.166 -5.438 1.00 . A A . 114 LEU HB2 1 1 17 38442 1 1 114 LEU HB3 H 11.679 -6.584 -3.775 1.00 . A A . 114 LEU HB3 1 1 17 38443 1 1 114 LEU HD11 H 12.124 -8.550 -6.132 1.00 . A A . 114 LEU HD11 1 1 17 38444 1 1 114 LEU HD12 H 10.747 -9.604 -5.845 1.00 . A A . 114 LEU HD12 1 1 17 38445 1 1 114 LEU HD13 H 11.758 -9.094 -4.491 1.00 . A A . 114 LEU HD13 1 1 17 38446 1 1 114 LEU HD21 H 8.590 -7.025 -4.230 1.00 . A A . 114 LEU HD21 1 1 17 38447 1 1 114 LEU HD22 H 9.620 -8.126 -3.310 1.00 . A A . 114 LEU HD22 1 1 17 38448 1 1 114 LEU HD23 H 8.686 -8.722 -4.687 1.00 . A A . 114 LEU HD23 1 1 17 38449 1 1 114 LEU HG H 10.004 -7.318 -6.212 1.00 . A A . 114 LEU HG 1 1 17 38450 1 1 114 LEU N N 9.721 -4.692 -5.819 1.00 . A A . 114 LEU N 1 1 17 38451 1 1 114 LEU O O 11.662 -3.532 -3.061 1.00 . A A . 114 LEU O 1 1 17 38452 1 1 115 LYS C C 12.254 -0.862 -4.517 1.00 . A A . 115 LYS C 1 1 17 38453 1 1 115 LYS CA C 12.958 -2.068 -5.158 1.00 . A A . 115 LYS CA 1 1 17 38454 1 1 115 LYS CB C 13.547 -1.654 -6.542 1.00 . A A . 115 LYS CB 1 1 17 38455 1 1 115 LYS CD C 15.067 -2.206 -8.541 1.00 . A A . 115 LYS CD 1 1 17 38456 1 1 115 LYS CE C 16.149 -3.143 -9.111 1.00 . A A . 115 LYS CE 1 1 17 38457 1 1 115 LYS CG C 14.514 -2.680 -7.176 1.00 . A A . 115 LYS CG 1 1 17 38458 1 1 115 LYS H H 11.810 -3.526 -6.192 1.00 . A A . 115 LYS H 1 1 17 38459 1 1 115 LYS HA H 13.775 -2.384 -4.510 1.00 . A A . 115 LYS HA 1 1 17 38460 1 1 115 LYS HB2 H 12.725 -1.495 -7.233 1.00 . A A . 115 LYS HB2 1 1 17 38461 1 1 115 LYS HB3 H 14.084 -0.715 -6.430 1.00 . A A . 115 LYS HB3 1 1 17 38462 1 1 115 LYS HD2 H 14.250 -2.150 -9.254 1.00 . A A . 115 LYS HD2 1 1 17 38463 1 1 115 LYS HD3 H 15.494 -1.214 -8.418 1.00 . A A . 115 LYS HD3 1 1 17 38464 1 1 115 LYS HE2 H 16.549 -2.708 -10.017 1.00 . A A . 115 LYS HE2 1 1 17 38465 1 1 115 LYS HE3 H 16.948 -3.245 -8.385 1.00 . A A . 115 LYS HE3 1 1 17 38466 1 1 115 LYS HG2 H 15.346 -2.839 -6.497 1.00 . A A . 115 LYS HG2 1 1 17 38467 1 1 115 LYS HG3 H 13.989 -3.619 -7.313 1.00 . A A . 115 LYS HG3 1 1 17 38468 1 1 115 LYS HZ1 H 15.171 -4.917 -8.596 1.00 . A A . 115 LYS HZ1 1 1 17 38469 1 1 115 LYS HZ2 H 16.402 -5.114 -9.736 1.00 . A A . 115 LYS HZ2 1 1 17 38470 1 1 115 LYS HZ3 H 14.926 -4.442 -10.202 1.00 . A A . 115 LYS HZ3 1 1 17 38471 1 1 115 LYS N N 12.029 -3.212 -5.292 1.00 . A A . 115 LYS N 1 1 17 38472 1 1 115 LYS NZ N 15.622 -4.496 -9.432 1.00 . A A . 115 LYS NZ 1 1 17 38473 1 1 115 LYS O O 12.776 -0.271 -3.569 1.00 . A A . 115 LYS O 1 1 17 38474 1 1 116 ILE C C 9.679 0.399 -3.180 1.00 . A A . 116 ILE C 1 1 17 38475 1 1 116 ILE CA C 10.280 0.644 -4.582 1.00 . A A . 116 ILE CA 1 1 17 38476 1 1 116 ILE CB C 9.158 1.038 -5.622 1.00 . A A . 116 ILE CB 1 1 17 38477 1 1 116 ILE CD1 C 10.801 2.412 -7.124 1.00 . A A . 116 ILE CD1 1 1 17 38478 1 1 116 ILE CG1 C 9.768 1.289 -7.042 1.00 . A A . 116 ILE CG1 1 1 17 38479 1 1 116 ILE CG2 C 8.357 2.279 -5.157 1.00 . A A . 116 ILE CG2 1 1 17 38480 1 1 116 ILE H H 10.676 -1.088 -5.742 1.00 . A A . 116 ILE H 1 1 17 38481 1 1 116 ILE HA H 10.976 1.481 -4.509 1.00 . A A . 116 ILE HA 1 1 17 38482 1 1 116 ILE HB H 8.460 0.202 -5.688 1.00 . A A . 116 ILE HB 1 1 17 38483 1 1 116 ILE HD11 H 10.346 3.356 -6.852 1.00 . A A . 116 ILE HD11 1 1 17 38484 1 1 116 ILE HD12 H 11.172 2.475 -8.136 1.00 . A A . 116 ILE HD12 1 1 17 38485 1 1 116 ILE HD13 H 11.628 2.205 -6.456 1.00 . A A . 116 ILE HD13 1 1 17 38486 1 1 116 ILE HG12 H 10.251 0.385 -7.383 1.00 . A A . 116 ILE HG12 1 1 17 38487 1 1 116 ILE HG13 H 8.968 1.532 -7.734 1.00 . A A . 116 ILE HG13 1 1 17 38488 1 1 116 ILE HG21 H 9.022 3.128 -5.046 1.00 . A A . 116 ILE HG21 1 1 17 38489 1 1 116 ILE HG22 H 7.879 2.076 -4.207 1.00 . A A . 116 ILE HG22 1 1 17 38490 1 1 116 ILE HG23 H 7.597 2.519 -5.889 1.00 . A A . 116 ILE HG23 1 1 17 38491 1 1 116 ILE N N 11.054 -0.528 -5.033 1.00 . A A . 116 ILE N 1 1 17 38492 1 1 116 ILE O O 9.487 1.348 -2.416 1.00 . A A . 116 ILE O 1 1 17 38493 1 1 117 VAL C C 10.165 -0.960 -0.499 1.00 . A A . 117 VAL C 1 1 17 38494 1 1 117 VAL CA C 9.020 -1.282 -1.474 1.00 . A A . 117 VAL CA 1 1 17 38495 1 1 117 VAL CB C 8.650 -2.816 -1.381 1.00 . A A . 117 VAL CB 1 1 17 38496 1 1 117 VAL CG1 C 8.460 -3.288 0.081 1.00 . A A . 117 VAL CG1 1 1 17 38497 1 1 117 VAL CG2 C 7.386 -3.127 -2.199 1.00 . A A . 117 VAL CG2 1 1 17 38498 1 1 117 VAL H H 9.474 -1.576 -3.536 1.00 . A A . 117 VAL H 1 1 17 38499 1 1 117 VAL HA H 8.143 -0.697 -1.199 1.00 . A A . 117 VAL HA 1 1 17 38500 1 1 117 VAL HB H 9.473 -3.386 -1.812 1.00 . A A . 117 VAL HB 1 1 17 38501 1 1 117 VAL HG11 H 7.662 -2.725 0.549 1.00 . A A . 117 VAL HG11 1 1 17 38502 1 1 117 VAL HG12 H 9.376 -3.136 0.637 1.00 . A A . 117 VAL HG12 1 1 17 38503 1 1 117 VAL HG13 H 8.209 -4.342 0.097 1.00 . A A . 117 VAL HG13 1 1 17 38504 1 1 117 VAL HG21 H 6.543 -2.578 -1.796 1.00 . A A . 117 VAL HG21 1 1 17 38505 1 1 117 VAL HG22 H 7.172 -4.188 -2.156 1.00 . A A . 117 VAL HG22 1 1 17 38506 1 1 117 VAL HG23 H 7.534 -2.839 -3.229 1.00 . A A . 117 VAL HG23 1 1 17 38507 1 1 117 VAL N N 9.409 -0.884 -2.845 1.00 . A A . 117 VAL N 1 1 17 38508 1 1 117 VAL O O 9.934 -0.368 0.552 1.00 . A A . 117 VAL O 1 1 17 38509 1 1 118 ARG C C 12.925 0.424 0.009 1.00 . A A . 118 ARG C 1 1 17 38510 1 1 118 ARG CA C 12.611 -1.077 -0.078 1.00 . A A . 118 ARG CA 1 1 17 38511 1 1 118 ARG CB C 13.828 -1.869 -0.621 1.00 . A A . 118 ARG CB 1 1 17 38512 1 1 118 ARG CD C 14.936 -4.163 -0.962 1.00 . A A . 118 ARG CD 1 1 17 38513 1 1 118 ARG CG C 13.674 -3.405 -0.520 1.00 . A A . 118 ARG CG 1 1 17 38514 1 1 118 ARG CZ C 15.238 -4.701 -3.392 1.00 . A A . 118 ARG CZ 1 1 17 38515 1 1 118 ARG H H 11.512 -1.766 -1.762 1.00 . A A . 118 ARG H 1 1 17 38516 1 1 118 ARG HA H 12.394 -1.431 0.928 1.00 . A A . 118 ARG HA 1 1 17 38517 1 1 118 ARG HB2 H 13.977 -1.609 -1.665 1.00 . A A . 118 ARG HB2 1 1 17 38518 1 1 118 ARG HB3 H 14.715 -1.580 -0.064 1.00 . A A . 118 ARG HB3 1 1 17 38519 1 1 118 ARG HD2 H 15.756 -3.889 -0.310 1.00 . A A . 118 ARG HD2 1 1 17 38520 1 1 118 ARG HD3 H 14.753 -5.229 -0.866 1.00 . A A . 118 ARG HD3 1 1 17 38521 1 1 118 ARG HE H 15.687 -2.962 -2.522 1.00 . A A . 118 ARG HE 1 1 17 38522 1 1 118 ARG HG2 H 13.456 -3.667 0.511 1.00 . A A . 118 ARG HG2 1 1 17 38523 1 1 118 ARG HG3 H 12.842 -3.716 -1.143 1.00 . A A . 118 ARG HG3 1 1 17 38524 1 1 118 ARG HH11 H 14.447 -6.234 -2.334 1.00 . A A . 118 ARG HH11 1 1 17 38525 1 1 118 ARG HH12 H 14.689 -6.549 -4.020 1.00 . A A . 118 ARG HH12 1 1 17 38526 1 1 118 ARG HH21 H 16.057 -3.393 -4.707 1.00 . A A . 118 ARG HH21 1 1 17 38527 1 1 118 ARG HH22 H 15.602 -4.935 -5.365 1.00 . A A . 118 ARG HH22 1 1 17 38528 1 1 118 ARG N N 11.405 -1.325 -0.892 1.00 . A A . 118 ARG N 1 1 17 38529 1 1 118 ARG NE N 15.327 -3.859 -2.354 1.00 . A A . 118 ARG NE 1 1 17 38530 1 1 118 ARG NH1 N 14.752 -5.925 -3.238 1.00 . A A . 118 ARG NH1 1 1 17 38531 1 1 118 ARG NH2 N 15.664 -4.314 -4.582 1.00 . A A . 118 ARG NH2 1 1 17 38532 1 1 118 ARG O O 13.455 0.878 1.024 1.00 . A A . 118 ARG O 1 1 17 38533 1 1 119 GLU C C 11.700 3.250 -0.021 1.00 . A A . 119 GLU C 1 1 17 38534 1 1 119 GLU CA C 12.675 2.653 -1.051 1.00 . A A . 119 GLU CA 1 1 17 38535 1 1 119 GLU CB C 12.390 3.242 -2.461 1.00 . A A . 119 GLU CB 1 1 17 38536 1 1 119 GLU CD C 14.833 3.639 -3.173 1.00 . A A . 119 GLU CD 1 1 17 38537 1 1 119 GLU CG C 13.484 2.974 -3.514 1.00 . A A . 119 GLU CG 1 1 17 38538 1 1 119 GLU H H 12.220 0.746 -1.857 1.00 . A A . 119 GLU H 1 1 17 38539 1 1 119 GLU HA H 13.693 2.908 -0.761 1.00 . A A . 119 GLU HA 1 1 17 38540 1 1 119 GLU HB2 H 11.456 2.826 -2.833 1.00 . A A . 119 GLU HB2 1 1 17 38541 1 1 119 GLU HB3 H 12.268 4.316 -2.374 1.00 . A A . 119 GLU HB3 1 1 17 38542 1 1 119 GLU HG2 H 13.622 1.901 -3.601 1.00 . A A . 119 GLU HG2 1 1 17 38543 1 1 119 GLU HG3 H 13.144 3.355 -4.474 1.00 . A A . 119 GLU HG3 1 1 17 38544 1 1 119 GLU N N 12.571 1.184 -1.052 1.00 . A A . 119 GLU N 1 1 17 38545 1 1 119 GLU O O 12.083 4.104 0.759 1.00 . A A . 119 GLU O 1 1 17 38546 1 1 119 GLU OE1 O 14.917 4.885 -3.229 1.00 . A A . 119 GLU OE1 1 1 17 38547 1 1 119 GLU OE2 O 15.808 2.931 -2.839 1.00 . A A . 119 GLU OE2 1 1 17 38548 1 1 120 PHE C C 9.773 2.811 2.384 1.00 . A A . 120 PHE C 1 1 17 38549 1 1 120 PHE CA C 9.401 3.175 0.932 1.00 . A A . 120 PHE CA 1 1 17 38550 1 1 120 PHE CB C 8.027 2.547 0.554 1.00 . A A . 120 PHE CB 1 1 17 38551 1 1 120 PHE CD1 C 7.520 4.538 -0.977 1.00 . A A . 120 PHE CD1 1 1 17 38552 1 1 120 PHE CD2 C 6.458 2.441 -1.455 1.00 . A A . 120 PHE CD2 1 1 17 38553 1 1 120 PHE CE1 C 6.865 5.115 -2.048 1.00 . A A . 120 PHE CE1 1 1 17 38554 1 1 120 PHE CE2 C 5.805 3.027 -2.520 1.00 . A A . 120 PHE CE2 1 1 17 38555 1 1 120 PHE CG C 7.334 3.182 -0.661 1.00 . A A . 120 PHE CG 1 1 17 38556 1 1 120 PHE CZ C 6.003 4.360 -2.812 1.00 . A A . 120 PHE CZ 1 1 17 38557 1 1 120 PHE H H 10.198 2.131 -0.738 1.00 . A A . 120 PHE H 1 1 17 38558 1 1 120 PHE HA H 9.317 4.257 0.869 1.00 . A A . 120 PHE HA 1 1 17 38559 1 1 120 PHE HB2 H 8.171 1.488 0.343 1.00 . A A . 120 PHE HB2 1 1 17 38560 1 1 120 PHE HB3 H 7.347 2.633 1.396 1.00 . A A . 120 PHE HB3 1 1 17 38561 1 1 120 PHE HD1 H 8.193 5.141 -0.379 1.00 . A A . 120 PHE HD1 1 1 17 38562 1 1 120 PHE HD2 H 6.292 1.394 -1.232 1.00 . A A . 120 PHE HD2 1 1 17 38563 1 1 120 PHE HE1 H 7.019 6.161 -2.281 1.00 . A A . 120 PHE HE1 1 1 17 38564 1 1 120 PHE HE2 H 5.129 2.440 -3.130 1.00 . A A . 120 PHE HE2 1 1 17 38565 1 1 120 PHE HZ H 5.482 4.813 -3.650 1.00 . A A . 120 PHE HZ 1 1 17 38566 1 1 120 PHE N N 10.444 2.766 -0.034 1.00 . A A . 120 PHE N 1 1 17 38567 1 1 120 PHE O O 9.465 3.566 3.302 1.00 . A A . 120 PHE O 1 1 17 38568 1 1 121 MET C C 12.151 1.983 4.333 1.00 . A A . 121 MET C 1 1 17 38569 1 1 121 MET CA C 10.907 1.189 3.888 1.00 . A A . 121 MET CA 1 1 17 38570 1 1 121 MET CB C 11.205 -0.339 3.871 1.00 . A A . 121 MET CB 1 1 17 38571 1 1 121 MET CE C 11.458 -3.368 2.592 1.00 . A A . 121 MET CE 1 1 17 38572 1 1 121 MET CG C 9.967 -1.222 3.637 1.00 . A A . 121 MET CG 1 1 17 38573 1 1 121 MET H H 10.536 1.053 1.798 1.00 . A A . 121 MET H 1 1 17 38574 1 1 121 MET HA H 10.114 1.375 4.611 1.00 . A A . 121 MET HA 1 1 17 38575 1 1 121 MET HB2 H 11.925 -0.550 3.084 1.00 . A A . 121 MET HB2 1 1 17 38576 1 1 121 MET HB3 H 11.642 -0.622 4.821 1.00 . A A . 121 MET HB3 1 1 17 38577 1 1 121 MET HE1 H 11.013 -3.149 1.630 1.00 . A A . 121 MET HE1 1 1 17 38578 1 1 121 MET HE2 H 11.709 -4.418 2.640 1.00 . A A . 121 MET HE2 1 1 17 38579 1 1 121 MET HE3 H 12.357 -2.780 2.715 1.00 . A A . 121 MET HE3 1 1 17 38580 1 1 121 MET HG2 H 9.184 -0.920 4.323 1.00 . A A . 121 MET HG2 1 1 17 38581 1 1 121 MET HG3 H 9.617 -1.082 2.622 1.00 . A A . 121 MET HG3 1 1 17 38582 1 1 121 MET N N 10.416 1.644 2.568 1.00 . A A . 121 MET N 1 1 17 38583 1 1 121 MET O O 12.409 2.102 5.529 1.00 . A A . 121 MET O 1 1 17 38584 1 1 121 MET SD S 10.295 -2.977 3.900 1.00 . A A . 121 MET SD 1 1 17 38585 1 1 122 GLN C C 13.549 4.777 4.097 1.00 . A A . 122 GLN C 1 1 17 38586 1 1 122 GLN CA C 14.055 3.409 3.598 1.00 . A A . 122 GLN CA 1 1 17 38587 1 1 122 GLN CB C 14.876 3.575 2.290 1.00 . A A . 122 GLN CB 1 1 17 38588 1 1 122 GLN CD C 16.779 4.814 1.044 1.00 . A A . 122 GLN CD 1 1 17 38589 1 1 122 GLN CG C 16.076 4.543 2.382 1.00 . A A . 122 GLN CG 1 1 17 38590 1 1 122 GLN H H 12.716 2.241 2.432 1.00 . A A . 122 GLN H 1 1 17 38591 1 1 122 GLN HA H 14.687 2.963 4.365 1.00 . A A . 122 GLN HA 1 1 17 38592 1 1 122 GLN HB2 H 15.252 2.599 1.994 1.00 . A A . 122 GLN HB2 1 1 17 38593 1 1 122 GLN HB3 H 14.211 3.930 1.509 1.00 . A A . 122 GLN HB3 1 1 17 38594 1 1 122 GLN HE21 H 16.391 2.980 0.362 1.00 . A A . 122 GLN HE21 1 1 17 38595 1 1 122 GLN HE22 H 17.250 4.019 -0.718 1.00 . A A . 122 GLN HE22 1 1 17 38596 1 1 122 GLN HG2 H 15.724 5.489 2.775 1.00 . A A . 122 GLN HG2 1 1 17 38597 1 1 122 GLN HG3 H 16.801 4.127 3.073 1.00 . A A . 122 GLN HG3 1 1 17 38598 1 1 122 GLN N N 12.913 2.501 3.355 1.00 . A A . 122 GLN N 1 1 17 38599 1 1 122 GLN NE2 N 16.812 3.839 0.142 1.00 . A A . 122 GLN NE2 1 1 17 38600 1 1 122 GLN O O 14.085 5.342 5.059 1.00 . A A . 122 GLN O 1 1 17 38601 1 1 122 GLN OE1 O 17.310 5.899 0.830 1.00 . A A . 122 GLN OE1 1 1 17 38602 1 1 123 LYS C C 11.181 6.493 5.143 1.00 . A A . 123 LYS C 1 1 17 38603 1 1 123 LYS CA C 11.856 6.574 3.762 1.00 . A A . 123 LYS CA 1 1 17 38604 1 1 123 LYS CB C 10.808 6.956 2.682 1.00 . A A . 123 LYS CB 1 1 17 38605 1 1 123 LYS CD C 10.238 7.293 0.191 1.00 . A A . 123 LYS CD 1 1 17 38606 1 1 123 LYS CE C 10.724 7.087 -1.255 1.00 . A A . 123 LYS CE 1 1 17 38607 1 1 123 LYS CG C 11.355 7.056 1.241 1.00 . A A . 123 LYS CG 1 1 17 38608 1 1 123 LYS H H 12.100 4.747 2.709 1.00 . A A . 123 LYS H 1 1 17 38609 1 1 123 LYS HA H 12.637 7.332 3.787 1.00 . A A . 123 LYS HA 1 1 17 38610 1 1 123 LYS HB2 H 10.020 6.207 2.689 1.00 . A A . 123 LYS HB2 1 1 17 38611 1 1 123 LYS HB3 H 10.370 7.914 2.944 1.00 . A A . 123 LYS HB3 1 1 17 38612 1 1 123 LYS HD2 H 9.423 6.601 0.382 1.00 . A A . 123 LYS HD2 1 1 17 38613 1 1 123 LYS HD3 H 9.868 8.308 0.295 1.00 . A A . 123 LYS HD3 1 1 17 38614 1 1 123 LYS HE2 H 11.008 6.052 -1.390 1.00 . A A . 123 LYS HE2 1 1 17 38615 1 1 123 LYS HE3 H 9.915 7.323 -1.936 1.00 . A A . 123 LYS HE3 1 1 17 38616 1 1 123 LYS HG2 H 12.067 7.875 1.190 1.00 . A A . 123 LYS HG2 1 1 17 38617 1 1 123 LYS HG3 H 11.870 6.134 1.004 1.00 . A A . 123 LYS HG3 1 1 17 38618 1 1 123 LYS HZ1 H 11.686 8.935 -1.364 1.00 . A A . 123 LYS HZ1 1 1 17 38619 1 1 123 LYS HZ2 H 12.112 7.870 -2.603 1.00 . A A . 123 LYS HZ2 1 1 17 38620 1 1 123 LYS HZ3 H 12.722 7.643 -1.046 1.00 . A A . 123 LYS HZ3 1 1 17 38621 1 1 123 LYS N N 12.484 5.279 3.436 1.00 . A A . 123 LYS N 1 1 17 38622 1 1 123 LYS NZ N 11.892 7.942 -1.590 1.00 . A A . 123 LYS NZ 1 1 17 38623 1 1 123 LYS O O 11.362 7.372 5.992 1.00 . A A . 123 LYS O 1 1 17 38624 1 1 124 ALA C C 10.779 4.837 7.731 1.00 . A A . 124 ALA C 1 1 17 38625 1 1 124 ALA CA C 9.753 5.087 6.619 1.00 . A A . 124 ALA CA 1 1 17 38626 1 1 124 ALA CB C 8.852 3.854 6.434 1.00 . A A . 124 ALA CB 1 1 17 38627 1 1 124 ALA H H 10.334 4.757 4.619 1.00 . A A . 124 ALA H 1 1 17 38628 1 1 124 ALA HA H 9.125 5.935 6.891 1.00 . A A . 124 ALA HA 1 1 17 38629 1 1 124 ALA HB1 H 8.322 3.641 7.355 1.00 . A A . 124 ALA HB1 1 1 17 38630 1 1 124 ALA HB2 H 9.450 2.992 6.155 1.00 . A A . 124 ALA HB2 1 1 17 38631 1 1 124 ALA HB3 H 8.133 4.051 5.653 1.00 . A A . 124 ALA HB3 1 1 17 38632 1 1 124 ALA N N 10.428 5.398 5.349 1.00 . A A . 124 ALA N 1 1 17 38633 1 1 124 ALA O O 10.558 5.202 8.886 1.00 . A A . 124 ALA O 1 1 17 38634 1 1 125 GLY C C 13.759 5.245 8.651 1.00 . A A . 125 GLY C 1 1 17 38635 1 1 125 GLY CA C 13.034 3.972 8.239 1.00 . A A . 125 GLY CA 1 1 17 38636 1 1 125 GLY H H 11.982 3.924 6.410 1.00 . A A . 125 GLY H 1 1 17 38637 1 1 125 GLY HA2 H 12.667 3.466 9.125 1.00 . A A . 125 GLY HA2 1 1 17 38638 1 1 125 GLY HA3 H 13.737 3.322 7.736 1.00 . A A . 125 GLY HA3 1 1 17 38639 1 1 125 GLY N N 11.912 4.222 7.340 1.00 . A A . 125 GLY N 1 1 17 38640 1 1 125 GLY O O 14.393 5.274 9.701 1.00 . A A . 125 GLY O 1 1 17 38641 1 1 126 SER C C 13.230 8.454 8.963 1.00 . A A . 126 SER C 1 1 17 38642 1 1 126 SER CA C 14.223 7.629 8.109 1.00 . A A . 126 SER CA 1 1 17 38643 1 1 126 SER CB C 14.566 8.360 6.787 1.00 . A A . 126 SER CB 1 1 17 38644 1 1 126 SER H H 13.206 6.176 6.953 1.00 . A A . 126 SER H 1 1 17 38645 1 1 126 SER HA H 15.138 7.492 8.678 1.00 . A A . 126 SER HA 1 1 17 38646 1 1 126 SER HB2 H 15.244 7.747 6.211 1.00 . A A . 126 SER HB2 1 1 17 38647 1 1 126 SER HB3 H 13.659 8.530 6.211 1.00 . A A . 126 SER HB3 1 1 17 38648 1 1 126 SER HG H 14.543 10.247 7.337 1.00 . A A . 126 SER HG 1 1 17 38649 1 1 126 SER N N 13.667 6.296 7.811 1.00 . A A . 126 SER N 1 1 17 38650 1 1 126 SER O O 13.643 9.291 9.773 1.00 . A A . 126 SER O 1 1 17 38651 1 1 126 SER OG O 15.197 9.609 7.024 1.00 . A A . 126 SER OG 1 1 17 38652 1 1 127 LEU C C 10.690 8.177 10.939 1.00 . A A . 127 LEU C 1 1 17 38653 1 1 127 LEU CA C 10.830 8.836 9.562 1.00 . A A . 127 LEU CA 1 1 17 38654 1 1 127 LEU CB C 9.477 8.749 8.813 1.00 . A A . 127 LEU CB 1 1 17 38655 1 1 127 LEU CD1 C 8.036 9.291 6.782 1.00 . A A . 127 LEU CD1 1 1 17 38656 1 1 127 LEU CD2 C 9.728 11.006 7.623 1.00 . A A . 127 LEU CD2 1 1 17 38657 1 1 127 LEU CG C 9.402 9.502 7.456 1.00 . A A . 127 LEU CG 1 1 17 38658 1 1 127 LEU H H 11.664 7.520 8.108 1.00 . A A . 127 LEU H 1 1 17 38659 1 1 127 LEU HA H 11.093 9.882 9.703 1.00 . A A . 127 LEU HA 1 1 17 38660 1 1 127 LEU HB2 H 9.258 7.697 8.633 1.00 . A A . 127 LEU HB2 1 1 17 38661 1 1 127 LEU HB3 H 8.698 9.145 9.461 1.00 . A A . 127 LEU HB3 1 1 17 38662 1 1 127 LEU HD11 H 7.245 9.686 7.409 1.00 . A A . 127 LEU HD11 1 1 17 38663 1 1 127 LEU HD12 H 7.869 8.233 6.624 1.00 . A A . 127 LEU HD12 1 1 17 38664 1 1 127 LEU HD13 H 8.019 9.795 5.825 1.00 . A A . 127 LEU HD13 1 1 17 38665 1 1 127 LEU HD21 H 10.731 11.119 8.012 1.00 . A A . 127 LEU HD21 1 1 17 38666 1 1 127 LEU HD22 H 9.023 11.465 8.305 1.00 . A A . 127 LEU HD22 1 1 17 38667 1 1 127 LEU HD23 H 9.669 11.500 6.661 1.00 . A A . 127 LEU HD23 1 1 17 38668 1 1 127 LEU HG H 10.149 9.085 6.790 1.00 . A A . 127 LEU HG 1 1 17 38669 1 1 127 LEU N N 11.914 8.191 8.779 1.00 . A A . 127 LEU N 1 1 17 38670 1 1 127 LEU O O 10.152 8.782 11.867 1.00 . A A . 127 LEU O 1 1 17 38671 1 1 128 GLU C C 11.978 6.835 13.422 1.00 . A A . 128 GLU C 1 1 17 38672 1 1 128 GLU CA C 11.198 6.140 12.278 1.00 . A A . 128 GLU CA 1 1 17 38673 1 1 128 GLU CB C 11.831 4.753 11.973 1.00 . A A . 128 GLU CB 1 1 17 38674 1 1 128 GLU CD C 10.540 3.216 13.606 1.00 . A A . 128 GLU CD 1 1 17 38675 1 1 128 GLU CG C 11.908 3.768 13.164 1.00 . A A . 128 GLU CG 1 1 17 38676 1 1 128 GLU H H 11.594 6.538 10.241 1.00 . A A . 128 GLU H 1 1 17 38677 1 1 128 GLU HA H 10.164 6.001 12.583 1.00 . A A . 128 GLU HA 1 1 17 38678 1 1 128 GLU HB2 H 11.259 4.278 11.183 1.00 . A A . 128 GLU HB2 1 1 17 38679 1 1 128 GLU HB3 H 12.842 4.915 11.601 1.00 . A A . 128 GLU HB3 1 1 17 38680 1 1 128 GLU HG2 H 12.550 2.938 12.883 1.00 . A A . 128 GLU HG2 1 1 17 38681 1 1 128 GLU HG3 H 12.367 4.280 14.007 1.00 . A A . 128 GLU HG3 1 1 17 38682 1 1 128 GLU N N 11.201 6.940 11.044 1.00 . A A . 128 GLU N 1 1 17 38683 1 1 128 GLU O O 11.728 6.540 14.590 1.00 . A A . 128 GLU O 1 1 17 38684 1 1 128 GLU OE1 O 9.791 3.913 14.328 1.00 . A A . 128 GLU OE1 1 1 17 38685 1 1 128 GLU OE2 O 10.221 2.072 13.248 1.00 . A A . 128 GLU OE2 1 1 17 38686 1 1 129 HIS C C 13.303 8.788 15.326 1.00 . A A . 129 HIS C 1 1 17 38687 1 1 129 HIS CA C 13.877 8.413 13.935 1.00 . A A . 129 HIS CA 1 1 17 38688 1 1 129 HIS CB C 14.506 9.662 13.238 1.00 . A A . 129 HIS CB 1 1 17 38689 1 1 129 HIS CD2 C 12.644 11.147 12.139 1.00 . A A . 129 HIS CD2 1 1 17 38690 1 1 129 HIS CE1 C 12.625 12.765 13.607 1.00 . A A . 129 HIS CE1 1 1 17 38691 1 1 129 HIS CG C 13.583 10.850 13.074 1.00 . A A . 129 HIS CG 1 1 17 38692 1 1 129 HIS H H 12.915 8.015 12.094 1.00 . A A . 129 HIS H 1 1 17 38693 1 1 129 HIS HA H 14.670 7.684 14.078 1.00 . A A . 129 HIS HA 1 1 17 38694 1 1 129 HIS HB2 H 15.366 9.997 13.810 1.00 . A A . 129 HIS HB2 1 1 17 38695 1 1 129 HIS HB3 H 14.850 9.371 12.249 1.00 . A A . 129 HIS HB3 1 1 17 38696 1 1 129 HIS HD1 H 14.087 11.975 14.784 1.00 . A A . 129 HIS HD1 1 1 17 38697 1 1 129 HIS HD2 H 12.394 10.555 11.266 1.00 . A A . 129 HIS HD2 1 1 17 38698 1 1 129 HIS HE1 H 12.383 13.686 14.122 1.00 . A A . 129 HIS HE1 1 1 17 38699 1 1 129 HIS HE2 H 11.348 12.784 12.023 1.00 . A A . 129 HIS HE2 1 1 17 38700 1 1 129 HIS N N 12.893 7.767 13.041 1.00 . A A . 129 HIS N 1 1 17 38701 1 1 129 HIS ND1 N 13.543 11.896 13.975 1.00 . A A . 129 HIS ND1 1 1 17 38702 1 1 129 HIS NE2 N 12.071 12.335 12.498 1.00 . A A . 129 HIS NE2 1 1 17 38703 1 1 129 HIS O O 12.404 9.632 15.450 1.00 . A A . 129 HIS O 1 1 17 38704 1 1 130 HIS C C 14.400 9.656 18.141 1.00 . A A . 130 HIS C 1 1 17 38705 1 1 130 HIS CA C 13.519 8.443 17.768 1.00 . A A . 130 HIS CA 1 1 17 38706 1 1 130 HIS CB C 13.749 7.231 18.714 1.00 . A A . 130 HIS CB 1 1 17 38707 1 1 130 HIS CD2 C 16.042 6.268 17.897 1.00 . A A . 130 HIS CD2 1 1 17 38708 1 1 130 HIS CE1 C 17.033 6.132 19.836 1.00 . A A . 130 HIS CE1 1 1 17 38709 1 1 130 HIS CG C 15.173 6.736 18.829 1.00 . A A . 130 HIS CG 1 1 17 38710 1 1 130 HIS H H 14.290 7.265 16.170 1.00 . A A . 130 HIS H 1 1 17 38711 1 1 130 HIS HA H 12.477 8.748 17.844 1.00 . A A . 130 HIS HA 1 1 17 38712 1 1 130 HIS HB2 H 13.413 7.497 19.709 1.00 . A A . 130 HIS HB2 1 1 17 38713 1 1 130 HIS HB3 H 13.143 6.401 18.366 1.00 . A A . 130 HIS HB3 1 1 17 38714 1 1 130 HIS HD1 H 15.476 6.903 20.910 1.00 . A A . 130 HIS HD1 1 1 17 38715 1 1 130 HIS HD2 H 15.867 6.197 16.833 1.00 . A A . 130 HIS HD2 1 1 17 38716 1 1 130 HIS HE1 H 17.766 5.931 20.602 1.00 . A A . 130 HIS HE1 1 1 17 38717 1 1 130 HIS HE2 H 17.940 5.420 18.155 1.00 . A A . 130 HIS HE2 1 1 17 38718 1 1 130 HIS N N 13.773 8.075 16.361 1.00 . A A . 130 HIS N 1 1 17 38719 1 1 130 HIS ND1 N 15.834 6.637 20.034 1.00 . A A . 130 HIS ND1 1 1 17 38720 1 1 130 HIS NE2 N 17.185 5.904 18.553 1.00 . A A . 130 HIS NE2 1 1 17 38721 1 1 130 HIS O O 14.074 10.431 19.042 1.00 . A A . 130 HIS O 1 1 17 38722 1 1 131 HIS C C 16.763 11.236 15.907 1.00 . A A . 131 HIS C 1 1 17 38723 1 1 131 HIS CA C 16.363 11.007 17.371 1.00 . A A . 131 HIS CA 1 1 17 38724 1 1 131 HIS CB C 17.641 10.869 18.244 1.00 . A A . 131 HIS CB 1 1 17 38725 1 1 131 HIS CD2 C 17.091 9.787 20.543 1.00 . A A . 131 HIS CD2 1 1 17 38726 1 1 131 HIS CE1 C 17.212 11.579 21.783 1.00 . A A . 131 HIS CE1 1 1 17 38727 1 1 131 HIS CG C 17.395 10.821 19.727 1.00 . A A . 131 HIS CG 1 1 17 38728 1 1 131 HIS H H 15.808 9.030 16.857 1.00 . A A . 131 HIS H 1 1 17 38729 1 1 131 HIS HA H 15.771 11.851 17.717 1.00 . A A . 131 HIS HA 1 1 17 38730 1 1 131 HIS HB2 H 18.155 9.958 17.971 1.00 . A A . 131 HIS HB2 1 1 17 38731 1 1 131 HIS HB3 H 18.302 11.709 18.050 1.00 . A A . 131 HIS HB3 1 1 17 38732 1 1 131 HIS HD1 H 17.664 12.850 20.245 1.00 . A A . 131 HIS HD1 1 1 17 38733 1 1 131 HIS HD2 H 16.949 8.759 20.248 1.00 . A A . 131 HIS HD2 1 1 17 38734 1 1 131 HIS HE1 H 17.193 12.242 22.637 1.00 . A A . 131 HIS HE1 1 1 17 38735 1 1 131 HIS HE2 H 16.656 9.788 22.588 1.00 . A A . 131 HIS HE2 1 1 17 38736 1 1 131 HIS N N 15.528 9.791 17.413 1.00 . A A . 131 HIS N 1 1 17 38737 1 1 131 HIS ND1 N 17.464 11.932 20.539 1.00 . A A . 131 HIS ND1 1 1 17 38738 1 1 131 HIS NE2 N 16.985 10.285 21.811 1.00 . A A . 131 HIS NE2 1 1 17 38739 1 1 131 HIS O O 17.217 10.292 15.247 1.00 . A A . 131 HIS O 1 1 17 38740 1 1 132 HIS C C 18.545 12.942 14.024 1.00 . A A . 132 HIS C 1 1 17 38741 1 1 132 HIS CA C 17.008 12.841 14.041 1.00 . A A . 132 HIS CA 1 1 17 38742 1 1 132 HIS CB C 16.351 14.176 13.598 1.00 . A A . 132 HIS CB 1 1 17 38743 1 1 132 HIS CD2 C 16.837 14.239 11.026 1.00 . A A . 132 HIS CD2 1 1 17 38744 1 1 132 HIS CE1 C 17.835 16.184 10.937 1.00 . A A . 132 HIS CE1 1 1 17 38745 1 1 132 HIS CG C 16.869 14.735 12.290 1.00 . A A . 132 HIS CG 1 1 17 38746 1 1 132 HIS H H 16.108 13.133 15.947 1.00 . A A . 132 HIS H 1 1 17 38747 1 1 132 HIS HA H 16.693 12.052 13.355 1.00 . A A . 132 HIS HA 1 1 17 38748 1 1 132 HIS HB2 H 15.285 14.020 13.483 1.00 . A A . 132 HIS HB2 1 1 17 38749 1 1 132 HIS HB3 H 16.511 14.921 14.365 1.00 . A A . 132 HIS HB3 1 1 17 38750 1 1 132 HIS HD1 H 17.674 16.583 12.933 1.00 . A A . 132 HIS HD1 1 1 17 38751 1 1 132 HIS HD2 H 16.415 13.294 10.716 1.00 . A A . 132 HIS HD2 1 1 17 38752 1 1 132 HIS HE1 H 18.341 17.064 10.563 1.00 . A A . 132 HIS HE1 1 1 17 38753 1 1 132 HIS HE2 H 17.407 15.155 9.230 1.00 . A A . 132 HIS HE2 1 1 17 38754 1 1 132 HIS N N 16.560 12.461 15.396 1.00 . A A . 132 HIS N 1 1 17 38755 1 1 132 HIS ND1 N 17.502 15.959 12.191 1.00 . A A . 132 HIS ND1 1 1 17 38756 1 1 132 HIS NE2 N 17.443 15.159 10.211 1.00 . A A . 132 HIS NE2 1 1 17 38757 1 1 132 HIS O O 19.135 13.618 14.869 1.00 . A A . 132 HIS O 1 1 17 38758 1 1 133 HIS C C 21.111 12.975 11.701 1.00 . A A . 133 HIS C 1 1 17 38759 1 1 133 HIS CA C 20.644 12.170 12.925 1.00 . A A . 133 HIS CA 1 1 17 38760 1 1 133 HIS CB C 21.085 10.682 12.802 1.00 . A A . 133 HIS CB 1 1 17 38761 1 1 133 HIS CD2 C 20.994 9.900 15.291 1.00 . A A . 133 HIS CD2 1 1 17 38762 1 1 133 HIS CE1 C 19.642 8.201 15.055 1.00 . A A . 133 HIS CE1 1 1 17 38763 1 1 133 HIS CG C 20.670 9.826 13.976 1.00 . A A . 133 HIS CG 1 1 17 38764 1 1 133 HIS H H 18.629 11.765 12.402 1.00 . A A . 133 HIS H 1 1 17 38765 1 1 133 HIS HA H 21.102 12.598 13.818 1.00 . A A . 133 HIS HA 1 1 17 38766 1 1 133 HIS HB2 H 20.653 10.250 11.904 1.00 . A A . 133 HIS HB2 1 1 17 38767 1 1 133 HIS HB3 H 22.165 10.638 12.724 1.00 . A A . 133 HIS HB3 1 1 17 38768 1 1 133 HIS HD1 H 19.409 8.422 13.040 1.00 . A A . 133 HIS HD1 1 1 17 38769 1 1 133 HIS HD2 H 21.649 10.629 15.751 1.00 . A A . 133 HIS HD2 1 1 17 38770 1 1 133 HIS HE1 H 19.030 7.334 15.270 1.00 . A A . 133 HIS HE1 1 1 17 38771 1 1 133 HIS HE2 H 20.564 8.563 16.833 1.00 . A A . 133 HIS HE2 1 1 17 38772 1 1 133 HIS N N 19.175 12.247 13.060 1.00 . A A . 133 HIS N 1 1 17 38773 1 1 133 HIS ND1 N 19.819 8.744 13.866 1.00 . A A . 133 HIS ND1 1 1 17 38774 1 1 133 HIS NE2 N 20.343 8.883 15.935 1.00 . A A . 133 HIS NE2 1 1 17 38775 1 1 133 HIS O O 20.342 13.178 10.755 1.00 . A A . 133 HIS O 1 1 17 38776 1 1 134 HIS C C 23.966 13.133 9.903 1.00 . A A . 134 HIS C 1 1 17 38777 1 1 134 HIS CA C 23.032 14.134 10.618 1.00 . A A . 134 HIS CA 1 1 17 38778 1 1 134 HIS CB C 23.799 15.413 11.087 1.00 . A A . 134 HIS CB 1 1 17 38779 1 1 134 HIS CD2 C 22.292 17.499 10.655 1.00 . A A . 134 HIS CD2 1 1 17 38780 1 1 134 HIS CE1 C 21.725 17.914 12.721 1.00 . A A . 134 HIS CE1 1 1 17 38781 1 1 134 HIS CG C 22.903 16.574 11.439 1.00 . A A . 134 HIS CG 1 1 17 38782 1 1 134 HIS H H 22.884 13.312 12.569 1.00 . A A . 134 HIS H 1 1 17 38783 1 1 134 HIS HA H 22.258 14.442 9.915 1.00 . A A . 134 HIS HA 1 1 17 38784 1 1 134 HIS HB2 H 24.397 15.178 11.960 1.00 . A A . 134 HIS HB2 1 1 17 38785 1 1 134 HIS HB3 H 24.463 15.742 10.294 1.00 . A A . 134 HIS HB3 1 1 17 38786 1 1 134 HIS HD1 H 22.807 16.390 13.529 1.00 . A A . 134 HIS HD1 1 1 17 38787 1 1 134 HIS HD2 H 22.361 17.577 9.578 1.00 . A A . 134 HIS HD2 1 1 17 38788 1 1 134 HIS HE1 H 21.270 18.361 13.592 1.00 . A A . 134 HIS HE1 1 1 17 38789 1 1 134 HIS HE2 H 21.219 19.202 11.230 1.00 . A A . 134 HIS HE2 1 1 17 38790 1 1 134 HIS N N 22.370 13.450 11.747 1.00 . A A . 134 HIS N 1 1 17 38791 1 1 134 HIS ND1 N 22.523 16.869 12.724 1.00 . A A . 134 HIS ND1 1 1 17 38792 1 1 134 HIS NE2 N 21.566 18.318 11.481 1.00 . A A . 134 HIS NE2 1 1 17 38793 1 1 134 HIS O O 25.135 12.980 10.318 1.00 . A A . 134 HIS O 1 1 17 38794 1 1 134 HIS OXT O 23.512 12.466 8.951 1.00 . A A . 134 HIS OXT 1 1 18 38795 1 1 1 MET C C 1.132 6.456 14.040 1.00 . A A . 1 MET C 1 1 18 38796 1 1 1 MET CA C 0.554 7.858 14.278 1.00 . A A . 1 MET CA 1 1 18 38797 1 1 1 MET CB C 1.275 8.890 13.362 1.00 . A A . 1 MET CB 1 1 18 38798 1 1 1 MET CE C 3.256 11.451 13.016 1.00 . A A . 1 MET CE 1 1 18 38799 1 1 1 MET CG C 0.715 10.311 13.432 1.00 . A A . 1 MET CG 1 1 18 38800 1 1 1 MET H1 H 1.686 8.263 15.977 1.00 . A A . 1 MET H1 1 1 18 38801 1 1 1 MET H2 H 0.209 7.527 16.305 1.00 . A A . 1 MET H2 1 1 18 38802 1 1 1 MET H3 H 0.261 9.162 15.888 1.00 . A A . 1 MET H3 1 1 18 38803 1 1 1 MET HA H -0.502 7.842 14.036 1.00 . A A . 1 MET HA 1 1 18 38804 1 1 1 MET HB2 H 2.323 8.931 13.635 1.00 . A A . 1 MET HB2 1 1 18 38805 1 1 1 MET HB3 H 1.206 8.556 12.329 1.00 . A A . 1 MET HB3 1 1 18 38806 1 1 1 MET HE1 H 3.237 11.786 14.042 1.00 . A A . 1 MET HE1 1 1 18 38807 1 1 1 MET HE2 H 3.880 12.113 12.434 1.00 . A A . 1 MET HE2 1 1 18 38808 1 1 1 MET HE3 H 3.659 10.448 12.970 1.00 . A A . 1 MET HE3 1 1 18 38809 1 1 1 MET HG2 H -0.326 10.287 13.139 1.00 . A A . 1 MET HG2 1 1 18 38810 1 1 1 MET HG3 H 0.787 10.672 14.451 1.00 . A A . 1 MET HG3 1 1 18 38811 1 1 1 MET N N 0.686 8.233 15.710 1.00 . A A . 1 MET N 1 1 18 38812 1 1 1 MET O O 1.592 5.797 14.970 1.00 . A A . 1 MET O 1 1 18 38813 1 1 1 MET SD S 1.587 11.466 12.343 1.00 . A A . 1 MET SD 1 1 18 38814 1 1 2 LYS C C 2.322 4.988 10.944 1.00 . A A . 2 LYS C 1 1 18 38815 1 1 2 LYS CA C 1.666 4.749 12.304 1.00 . A A . 2 LYS CA 1 1 18 38816 1 1 2 LYS CB C 0.592 3.626 12.150 1.00 . A A . 2 LYS CB 1 1 18 38817 1 1 2 LYS CD C -1.040 1.966 13.219 1.00 . A A . 2 LYS CD 1 1 18 38818 1 1 2 LYS CE C -1.595 1.378 14.522 1.00 . A A . 2 LYS CE 1 1 18 38819 1 1 2 LYS CG C 0.019 3.067 13.465 1.00 . A A . 2 LYS CG 1 1 18 38820 1 1 2 LYS H H 0.623 6.575 12.108 1.00 . A A . 2 LYS H 1 1 18 38821 1 1 2 LYS HA H 2.430 4.430 13.014 1.00 . A A . 2 LYS HA 1 1 18 38822 1 1 2 LYS HB2 H -0.238 4.022 11.567 1.00 . A A . 2 LYS HB2 1 1 18 38823 1 1 2 LYS HB3 H 1.026 2.796 11.596 1.00 . A A . 2 LYS HB3 1 1 18 38824 1 1 2 LYS HD2 H -1.864 2.392 12.654 1.00 . A A . 2 LYS HD2 1 1 18 38825 1 1 2 LYS HD3 H -0.592 1.164 12.638 1.00 . A A . 2 LYS HD3 1 1 18 38826 1 1 2 LYS HE2 H -2.008 2.179 15.127 1.00 . A A . 2 LYS HE2 1 1 18 38827 1 1 2 LYS HE3 H -2.383 0.675 14.284 1.00 . A A . 2 LYS HE3 1 1 18 38828 1 1 2 LYS HG2 H 0.833 2.651 14.053 1.00 . A A . 2 LYS HG2 1 1 18 38829 1 1 2 LYS HG3 H -0.439 3.881 14.019 1.00 . A A . 2 LYS HG3 1 1 18 38830 1 1 2 LYS HZ1 H 0.193 1.335 15.608 1.00 . A A . 2 LYS HZ1 1 1 18 38831 1 1 2 LYS HZ2 H -0.131 -0.099 14.765 1.00 . A A . 2 LYS HZ2 1 1 18 38832 1 1 2 LYS HZ3 H -0.983 0.264 16.180 1.00 . A A . 2 LYS HZ3 1 1 18 38833 1 1 2 LYS N N 1.074 6.012 12.775 1.00 . A A . 2 LYS N 1 1 18 38834 1 1 2 LYS NZ N -0.556 0.674 15.320 1.00 . A A . 2 LYS NZ 1 1 18 38835 1 1 2 LYS O O 2.005 5.967 10.245 1.00 . A A . 2 LYS O 1 1 18 38836 1 1 3 ILE C C 3.026 2.906 8.499 1.00 . A A . 3 ILE C 1 1 18 38837 1 1 3 ILE CA C 3.802 3.995 9.247 1.00 . A A . 3 ILE CA 1 1 18 38838 1 1 3 ILE CB C 5.330 3.630 9.294 1.00 . A A . 3 ILE CB 1 1 18 38839 1 1 3 ILE CD1 C 6.042 6.099 9.764 1.00 . A A . 3 ILE CD1 1 1 18 38840 1 1 3 ILE CG1 C 6.134 4.636 10.186 1.00 . A A . 3 ILE CG1 1 1 18 38841 1 1 3 ILE CG2 C 5.923 3.549 7.872 1.00 . A A . 3 ILE CG2 1 1 18 38842 1 1 3 ILE H H 3.547 3.448 11.258 1.00 . A A . 3 ILE H 1 1 18 38843 1 1 3 ILE HA H 3.680 4.953 8.735 1.00 . A A . 3 ILE HA 1 1 18 38844 1 1 3 ILE HB H 5.418 2.635 9.738 1.00 . A A . 3 ILE HB 1 1 18 38845 1 1 3 ILE HD11 H 6.633 6.700 10.441 1.00 . A A . 3 ILE HD11 1 1 18 38846 1 1 3 ILE HD12 H 5.014 6.428 9.801 1.00 . A A . 3 ILE HD12 1 1 18 38847 1 1 3 ILE HD13 H 6.424 6.215 8.759 1.00 . A A . 3 ILE HD13 1 1 18 38848 1 1 3 ILE HG12 H 5.770 4.573 11.204 1.00 . A A . 3 ILE HG12 1 1 18 38849 1 1 3 ILE HG13 H 7.182 4.356 10.179 1.00 . A A . 3 ILE HG13 1 1 18 38850 1 1 3 ILE HG21 H 6.962 3.262 7.934 1.00 . A A . 3 ILE HG21 1 1 18 38851 1 1 3 ILE HG22 H 5.846 4.513 7.384 1.00 . A A . 3 ILE HG22 1 1 18 38852 1 1 3 ILE HG23 H 5.386 2.809 7.290 1.00 . A A . 3 ILE HG23 1 1 18 38853 1 1 3 ILE N N 3.239 4.089 10.588 1.00 . A A . 3 ILE N 1 1 18 38854 1 1 3 ILE O O 3.132 1.726 8.849 1.00 . A A . 3 ILE O 1 1 18 38855 1 1 4 LEU C C 1.950 2.365 5.278 1.00 . A A . 4 LEU C 1 1 18 38856 1 1 4 LEU CA C 1.423 2.351 6.712 1.00 . A A . 4 LEU CA 1 1 18 38857 1 1 4 LEU CB C -0.090 2.714 6.743 1.00 . A A . 4 LEU CB 1 1 18 38858 1 1 4 LEU CD1 C -2.271 3.142 8.030 1.00 . A A . 4 LEU CD1 1 1 18 38859 1 1 4 LEU CD2 C -0.545 1.538 8.983 1.00 . A A . 4 LEU CD2 1 1 18 38860 1 1 4 LEU CG C -0.766 2.816 8.151 1.00 . A A . 4 LEU CG 1 1 18 38861 1 1 4 LEU H H 2.162 4.248 7.281 1.00 . A A . 4 LEU H 1 1 18 38862 1 1 4 LEU HA H 1.553 1.352 7.128 1.00 . A A . 4 LEU HA 1 1 18 38863 1 1 4 LEU HB2 H -0.210 3.671 6.246 1.00 . A A . 4 LEU HB2 1 1 18 38864 1 1 4 LEU HB3 H -0.626 1.969 6.166 1.00 . A A . 4 LEU HB3 1 1 18 38865 1 1 4 LEU HD11 H -2.702 3.238 9.019 1.00 . A A . 4 LEU HD11 1 1 18 38866 1 1 4 LEU HD12 H -2.781 2.351 7.494 1.00 . A A . 4 LEU HD12 1 1 18 38867 1 1 4 LEU HD13 H -2.400 4.077 7.498 1.00 . A A . 4 LEU HD13 1 1 18 38868 1 1 4 LEU HD21 H 0.516 1.370 9.115 1.00 . A A . 4 LEU HD21 1 1 18 38869 1 1 4 LEU HD22 H -0.984 0.687 8.479 1.00 . A A . 4 LEU HD22 1 1 18 38870 1 1 4 LEU HD23 H -1.004 1.654 9.958 1.00 . A A . 4 LEU HD23 1 1 18 38871 1 1 4 LEU HG H -0.306 3.639 8.694 1.00 . A A . 4 LEU HG 1 1 18 38872 1 1 4 LEU N N 2.213 3.297 7.511 1.00 . A A . 4 LEU N 1 1 18 38873 1 1 4 LEU O O 1.789 3.358 4.569 1.00 . A A . 4 LEU O 1 1 18 38874 1 1 5 ILE C C 1.885 0.450 2.726 1.00 . A A . 5 ILE C 1 1 18 38875 1 1 5 ILE CA C 3.043 1.130 3.468 1.00 . A A . 5 ILE CA 1 1 18 38876 1 1 5 ILE CB C 4.377 0.299 3.340 1.00 . A A . 5 ILE CB 1 1 18 38877 1 1 5 ILE CD1 C 5.947 2.295 3.952 1.00 . A A . 5 ILE CD1 1 1 18 38878 1 1 5 ILE CG1 C 5.498 0.875 4.272 1.00 . A A . 5 ILE CG1 1 1 18 38879 1 1 5 ILE CG2 C 4.859 0.222 1.864 1.00 . A A . 5 ILE CG2 1 1 18 38880 1 1 5 ILE H H 2.818 0.573 5.503 1.00 . A A . 5 ILE H 1 1 18 38881 1 1 5 ILE HA H 3.206 2.124 3.040 1.00 . A A . 5 ILE HA 1 1 18 38882 1 1 5 ILE HB H 4.157 -0.721 3.663 1.00 . A A . 5 ILE HB 1 1 18 38883 1 1 5 ILE HD11 H 5.109 2.972 4.045 1.00 . A A . 5 ILE HD11 1 1 18 38884 1 1 5 ILE HD12 H 6.335 2.336 2.944 1.00 . A A . 5 ILE HD12 1 1 18 38885 1 1 5 ILE HD13 H 6.721 2.588 4.646 1.00 . A A . 5 ILE HD13 1 1 18 38886 1 1 5 ILE HG12 H 5.142 0.876 5.296 1.00 . A A . 5 ILE HG12 1 1 18 38887 1 1 5 ILE HG13 H 6.370 0.234 4.214 1.00 . A A . 5 ILE HG13 1 1 18 38888 1 1 5 ILE HG21 H 5.048 1.218 1.484 1.00 . A A . 5 ILE HG21 1 1 18 38889 1 1 5 ILE HG22 H 4.100 -0.253 1.254 1.00 . A A . 5 ILE HG22 1 1 18 38890 1 1 5 ILE HG23 H 5.768 -0.364 1.809 1.00 . A A . 5 ILE HG23 1 1 18 38891 1 1 5 ILE N N 2.619 1.286 4.861 1.00 . A A . 5 ILE N 1 1 18 38892 1 1 5 ILE O O 1.658 -0.752 2.874 1.00 . A A . 5 ILE O 1 1 18 38893 1 1 6 LEU C C 0.427 0.282 -0.124 1.00 . A A . 6 LEU C 1 1 18 38894 1 1 6 LEU CA C -0.064 0.773 1.249 1.00 . A A . 6 LEU CA 1 1 18 38895 1 1 6 LEU CB C -1.093 1.948 1.106 1.00 . A A . 6 LEU CB 1 1 18 38896 1 1 6 LEU CD1 C -3.012 0.390 0.275 1.00 . A A . 6 LEU CD1 1 1 18 38897 1 1 6 LEU CD2 C -3.073 1.376 2.637 1.00 . A A . 6 LEU CD2 1 1 18 38898 1 1 6 LEU CG C -2.624 1.592 1.175 1.00 . A A . 6 LEU CG 1 1 18 38899 1 1 6 LEU H H 1.401 2.167 1.834 1.00 . A A . 6 LEU H 1 1 18 38900 1 1 6 LEU HA H -0.514 -0.055 1.801 1.00 . A A . 6 LEU HA 1 1 18 38901 1 1 6 LEU HB2 H -0.888 2.664 1.898 1.00 . A A . 6 LEU HB2 1 1 18 38902 1 1 6 LEU HB3 H -0.907 2.461 0.165 1.00 . A A . 6 LEU HB3 1 1 18 38903 1 1 6 LEU HD11 H -4.080 0.226 0.320 1.00 . A A . 6 LEU HD11 1 1 18 38904 1 1 6 LEU HD12 H -2.499 -0.506 0.606 1.00 . A A . 6 LEU HD12 1 1 18 38905 1 1 6 LEU HD13 H -2.729 0.598 -0.751 1.00 . A A . 6 LEU HD13 1 1 18 38906 1 1 6 LEU HD21 H -4.126 1.127 2.665 1.00 . A A . 6 LEU HD21 1 1 18 38907 1 1 6 LEU HD22 H -2.907 2.280 3.206 1.00 . A A . 6 LEU HD22 1 1 18 38908 1 1 6 LEU HD23 H -2.506 0.567 3.080 1.00 . A A . 6 LEU HD23 1 1 18 38909 1 1 6 LEU HG H -3.180 2.446 0.800 1.00 . A A . 6 LEU HG 1 1 18 38910 1 1 6 LEU N N 1.124 1.243 1.972 1.00 . A A . 6 LEU N 1 1 18 38911 1 1 6 LEU O O 1.189 0.982 -0.779 1.00 . A A . 6 LEU O 1 1 18 38912 1 1 7 ILE C C -0.767 -2.195 -2.498 1.00 . A A . 7 ILE C 1 1 18 38913 1 1 7 ILE CA C 0.442 -1.508 -1.842 1.00 . A A . 7 ILE CA 1 1 18 38914 1 1 7 ILE CB C 1.642 -2.537 -1.686 1.00 . A A . 7 ILE CB 1 1 18 38915 1 1 7 ILE CD1 C 4.021 -2.756 -0.671 1.00 . A A . 7 ILE CD1 1 1 18 38916 1 1 7 ILE CG1 C 2.866 -1.848 -0.995 1.00 . A A . 7 ILE CG1 1 1 18 38917 1 1 7 ILE CG2 C 2.049 -3.144 -3.057 1.00 . A A . 7 ILE CG2 1 1 18 38918 1 1 7 ILE H H -0.539 -1.461 0.047 1.00 . A A . 7 ILE H 1 1 18 38919 1 1 7 ILE HA H 0.775 -0.692 -2.492 1.00 . A A . 7 ILE HA 1 1 18 38920 1 1 7 ILE HB H 1.301 -3.354 -1.052 1.00 . A A . 7 ILE HB 1 1 18 38921 1 1 7 ILE HD11 H 4.800 -2.183 -0.191 1.00 . A A . 7 ILE HD11 1 1 18 38922 1 1 7 ILE HD12 H 4.410 -3.198 -1.577 1.00 . A A . 7 ILE HD12 1 1 18 38923 1 1 7 ILE HD13 H 3.693 -3.540 -0.001 1.00 . A A . 7 ILE HD13 1 1 18 38924 1 1 7 ILE HG12 H 3.245 -1.063 -1.635 1.00 . A A . 7 ILE HG12 1 1 18 38925 1 1 7 ILE HG13 H 2.538 -1.401 -0.062 1.00 . A A . 7 ILE HG13 1 1 18 38926 1 1 7 ILE HG21 H 1.205 -3.661 -3.497 1.00 . A A . 7 ILE HG21 1 1 18 38927 1 1 7 ILE HG22 H 2.860 -3.849 -2.920 1.00 . A A . 7 ILE HG22 1 1 18 38928 1 1 7 ILE HG23 H 2.375 -2.357 -3.729 1.00 . A A . 7 ILE HG23 1 1 18 38929 1 1 7 ILE N N 0.036 -0.929 -0.539 1.00 . A A . 7 ILE N 1 1 18 38930 1 1 7 ILE O O -1.475 -2.973 -1.849 1.00 . A A . 7 ILE O 1 1 18 38931 1 1 8 ASN C C -1.322 -3.303 -5.734 1.00 . A A . 8 ASN C 1 1 18 38932 1 1 8 ASN CA C -2.026 -2.551 -4.602 1.00 . A A . 8 ASN CA 1 1 18 38933 1 1 8 ASN CB C -3.021 -1.494 -5.157 1.00 . A A . 8 ASN CB 1 1 18 38934 1 1 8 ASN CG C -4.058 -2.031 -6.157 1.00 . A A . 8 ASN CG 1 1 18 38935 1 1 8 ASN H H -0.477 -1.172 -4.193 1.00 . A A . 8 ASN H 1 1 18 38936 1 1 8 ASN HA H -2.574 -3.260 -3.980 1.00 . A A . 8 ASN HA 1 1 18 38937 1 1 8 ASN HB2 H -3.554 -1.056 -4.329 1.00 . A A . 8 ASN HB2 1 1 18 38938 1 1 8 ASN HB3 H -2.453 -0.709 -5.647 1.00 . A A . 8 ASN HB3 1 1 18 38939 1 1 8 ASN HD21 H -5.265 -2.615 -4.689 1.00 . A A . 8 ASN HD21 1 1 18 38940 1 1 8 ASN HD22 H -5.834 -2.913 -6.295 1.00 . A A . 8 ASN HD22 1 1 18 38941 1 1 8 ASN N N -1.011 -1.878 -3.782 1.00 . A A . 8 ASN N 1 1 18 38942 1 1 8 ASN ND2 N -5.163 -2.574 -5.663 1.00 . A A . 8 ASN ND2 1 1 18 38943 1 1 8 ASN O O -0.750 -2.687 -6.631 1.00 . A A . 8 ASN O 1 1 18 38944 1 1 8 ASN OD1 O -3.863 -1.956 -7.370 1.00 . A A . 8 ASN OD1 1 1 18 38945 1 1 9 THR C C -2.055 -6.576 -6.894 1.00 . A A . 9 THR C 1 1 18 38946 1 1 9 THR CA C -0.938 -5.538 -6.717 1.00 . A A . 9 THR CA 1 1 18 38947 1 1 9 THR CB C 0.457 -6.210 -6.452 1.00 . A A . 9 THR CB 1 1 18 38948 1 1 9 THR CG2 C 0.550 -6.899 -5.074 1.00 . A A . 9 THR CG2 1 1 18 38949 1 1 9 THR H H -1.622 -5.031 -4.792 1.00 . A A . 9 THR H 1 1 18 38950 1 1 9 THR HA H -0.862 -4.955 -7.641 1.00 . A A . 9 THR HA 1 1 18 38951 1 1 9 THR HB H 1.213 -5.430 -6.488 1.00 . A A . 9 THR HB 1 1 18 38952 1 1 9 THR HG1 H 1.607 -6.932 -7.895 1.00 . A A . 9 THR HG1 1 1 18 38953 1 1 9 THR HG21 H -0.197 -7.682 -5.006 1.00 . A A . 9 THR HG21 1 1 18 38954 1 1 9 THR HG22 H 0.380 -6.174 -4.290 1.00 . A A . 9 THR HG22 1 1 18 38955 1 1 9 THR HG23 H 1.533 -7.335 -4.950 1.00 . A A . 9 THR HG23 1 1 18 38956 1 1 9 THR N N -1.328 -4.633 -5.638 1.00 . A A . 9 THR N 1 1 18 38957 1 1 9 THR O O -2.457 -7.231 -5.922 1.00 . A A . 9 THR O 1 1 18 38958 1 1 9 THR OG1 O 0.759 -7.157 -7.496 1.00 . A A . 9 THR OG1 1 1 18 38959 1 1 10 ASN C C -3.122 -9.091 -8.573 1.00 . A A . 10 ASN C 1 1 18 38960 1 1 10 ASN CA C -3.668 -7.650 -8.452 1.00 . A A . 10 ASN CA 1 1 18 38961 1 1 10 ASN CB C -4.381 -7.187 -9.757 1.00 . A A . 10 ASN CB 1 1 18 38962 1 1 10 ASN CG C -5.506 -8.120 -10.220 1.00 . A A . 10 ASN CG 1 1 18 38963 1 1 10 ASN H H -2.190 -6.179 -8.861 1.00 . A A . 10 ASN H 1 1 18 38964 1 1 10 ASN HA H -4.380 -7.619 -7.636 1.00 . A A . 10 ASN HA 1 1 18 38965 1 1 10 ASN HB2 H -4.808 -6.208 -9.591 1.00 . A A . 10 ASN HB2 1 1 18 38966 1 1 10 ASN HB3 H -3.647 -7.110 -10.552 1.00 . A A . 10 ASN HB3 1 1 18 38967 1 1 10 ASN HD21 H -4.283 -9.015 -11.501 1.00 . A A . 10 ASN HD21 1 1 18 38968 1 1 10 ASN HD22 H -5.901 -9.615 -11.469 1.00 . A A . 10 ASN HD22 1 1 18 38969 1 1 10 ASN N N -2.572 -6.708 -8.128 1.00 . A A . 10 ASN N 1 1 18 38970 1 1 10 ASN ND2 N -5.202 -9.004 -11.160 1.00 . A A . 10 ASN ND2 1 1 18 38971 1 1 10 ASN O O -3.878 -10.068 -8.537 1.00 . A A . 10 ASN O 1 1 18 38972 1 1 10 ASN OD1 O -6.646 -8.024 -9.761 1.00 . A A . 10 ASN OD1 1 1 18 38973 1 1 11 ASN C C -0.676 -11.050 -7.473 1.00 . A A . 11 ASN C 1 1 18 38974 1 1 11 ASN CA C -1.085 -10.468 -8.842 1.00 . A A . 11 ASN CA 1 1 18 38975 1 1 11 ASN CB C 0.148 -10.258 -9.755 1.00 . A A . 11 ASN CB 1 1 18 38976 1 1 11 ASN CG C 0.900 -11.550 -10.081 1.00 . A A . 11 ASN CG 1 1 18 38977 1 1 11 ASN H H -1.258 -8.386 -8.527 1.00 . A A . 11 ASN H 1 1 18 38978 1 1 11 ASN HA H -1.764 -11.165 -9.337 1.00 . A A . 11 ASN HA 1 1 18 38979 1 1 11 ASN HB2 H -0.174 -9.819 -10.693 1.00 . A A . 11 ASN HB2 1 1 18 38980 1 1 11 ASN HB3 H 0.836 -9.573 -9.270 1.00 . A A . 11 ASN HB3 1 1 18 38981 1 1 11 ASN HD21 H 2.540 -10.519 -10.476 1.00 . A A . 11 ASN HD21 1 1 18 38982 1 1 11 ASN HD22 H 2.669 -12.233 -10.650 1.00 . A A . 11 ASN HD22 1 1 18 38983 1 1 11 ASN N N -1.787 -9.198 -8.654 1.00 . A A . 11 ASN N 1 1 18 38984 1 1 11 ASN ND2 N 2.162 -11.423 -10.439 1.00 . A A . 11 ASN ND2 1 1 18 38985 1 1 11 ASN O O 0.083 -10.421 -6.720 1.00 . A A . 11 ASN O 1 1 18 38986 1 1 11 ASN OD1 O 0.339 -12.648 -10.058 1.00 . A A . 11 ASN OD1 1 1 18 38987 1 1 12 ASP C C 0.556 -13.290 -5.693 1.00 . A A . 12 ASP C 1 1 18 38988 1 1 12 ASP CA C -0.946 -13.012 -5.930 1.00 . A A . 12 ASP CA 1 1 18 38989 1 1 12 ASP CB C -1.747 -14.338 -5.958 1.00 . A A . 12 ASP CB 1 1 18 38990 1 1 12 ASP CG C -1.545 -15.192 -4.689 1.00 . A A . 12 ASP CG 1 1 18 38991 1 1 12 ASP H H -1.787 -12.670 -7.848 1.00 . A A . 12 ASP H 1 1 18 38992 1 1 12 ASP HA H -1.315 -12.402 -5.110 1.00 . A A . 12 ASP HA 1 1 18 38993 1 1 12 ASP HB2 H -2.804 -14.108 -6.055 1.00 . A A . 12 ASP HB2 1 1 18 38994 1 1 12 ASP HB3 H -1.447 -14.918 -6.825 1.00 . A A . 12 ASP HB3 1 1 18 38995 1 1 12 ASP N N -1.192 -12.264 -7.186 1.00 . A A . 12 ASP N 1 1 18 38996 1 1 12 ASP O O 1.006 -13.349 -4.533 1.00 . A A . 12 ASP O 1 1 18 38997 1 1 12 ASP OD1 O -2.172 -14.888 -3.646 1.00 . A A . 12 ASP OD1 1 1 18 38998 1 1 12 ASP OD2 O -0.744 -16.155 -4.721 1.00 . A A . 12 ASP OD2 1 1 18 38999 1 1 13 GLU C C 3.459 -12.517 -5.999 1.00 . A A . 13 GLU C 1 1 18 39000 1 1 13 GLU CA C 2.768 -13.652 -6.774 1.00 . A A . 13 GLU CA 1 1 18 39001 1 1 13 GLU CB C 3.341 -13.757 -8.214 1.00 . A A . 13 GLU CB 1 1 18 39002 1 1 13 GLU CD C 3.338 -14.989 -10.466 1.00 . A A . 13 GLU CD 1 1 18 39003 1 1 13 GLU CG C 2.766 -14.919 -9.041 1.00 . A A . 13 GLU CG 1 1 18 39004 1 1 13 GLU H H 0.868 -13.359 -7.676 1.00 . A A . 13 GLU H 1 1 18 39005 1 1 13 GLU HA H 2.943 -14.596 -6.257 1.00 . A A . 13 GLU HA 1 1 18 39006 1 1 13 GLU HB2 H 3.128 -12.830 -8.741 1.00 . A A . 13 GLU HB2 1 1 18 39007 1 1 13 GLU HB3 H 4.418 -13.881 -8.157 1.00 . A A . 13 GLU HB3 1 1 18 39008 1 1 13 GLU HG2 H 2.981 -15.851 -8.523 1.00 . A A . 13 GLU HG2 1 1 18 39009 1 1 13 GLU HG3 H 1.687 -14.802 -9.101 1.00 . A A . 13 GLU HG3 1 1 18 39010 1 1 13 GLU N N 1.312 -13.428 -6.805 1.00 . A A . 13 GLU N 1 1 18 39011 1 1 13 GLU O O 4.194 -12.771 -5.049 1.00 . A A . 13 GLU O 1 1 18 39012 1 1 13 GLU OE1 O 2.874 -14.229 -11.338 1.00 . A A . 13 GLU OE1 1 1 18 39013 1 1 13 GLU OE2 O 4.274 -15.783 -10.719 1.00 . A A . 13 GLU OE2 1 1 18 39014 1 1 14 LEU C C 3.275 -9.875 -4.297 1.00 . A A . 14 LEU C 1 1 18 39015 1 1 14 LEU CA C 3.757 -10.070 -5.742 1.00 . A A . 14 LEU CA 1 1 18 39016 1 1 14 LEU CB C 3.535 -8.767 -6.566 1.00 . A A . 14 LEU CB 1 1 18 39017 1 1 14 LEU CD1 C 5.999 -8.489 -7.271 1.00 . A A . 14 LEU CD1 1 1 18 39018 1 1 14 LEU CD2 C 4.311 -9.539 -8.888 1.00 . A A . 14 LEU CD2 1 1 18 39019 1 1 14 LEU CG C 4.523 -8.524 -7.752 1.00 . A A . 14 LEU CG 1 1 18 39020 1 1 14 LEU H H 2.488 -11.132 -7.089 1.00 . A A . 14 LEU H 1 1 18 39021 1 1 14 LEU HA H 4.827 -10.264 -5.701 1.00 . A A . 14 LEU HA 1 1 18 39022 1 1 14 LEU HB2 H 2.518 -8.773 -6.958 1.00 . A A . 14 LEU HB2 1 1 18 39023 1 1 14 LEU HB3 H 3.617 -7.915 -5.894 1.00 . A A . 14 LEU HB3 1 1 18 39024 1 1 14 LEU HD11 H 6.645 -8.249 -8.106 1.00 . A A . 14 LEU HD11 1 1 18 39025 1 1 14 LEU HD12 H 6.287 -9.452 -6.865 1.00 . A A . 14 LEU HD12 1 1 18 39026 1 1 14 LEU HD13 H 6.116 -7.731 -6.507 1.00 . A A . 14 LEU HD13 1 1 18 39027 1 1 14 LEU HD21 H 4.977 -9.312 -9.710 1.00 . A A . 14 LEU HD21 1 1 18 39028 1 1 14 LEU HD22 H 3.289 -9.476 -9.238 1.00 . A A . 14 LEU HD22 1 1 18 39029 1 1 14 LEU HD23 H 4.506 -10.544 -8.537 1.00 . A A . 14 LEU HD23 1 1 18 39030 1 1 14 LEU HG H 4.315 -7.541 -8.165 1.00 . A A . 14 LEU HG 1 1 18 39031 1 1 14 LEU N N 3.150 -11.259 -6.378 1.00 . A A . 14 LEU N 1 1 18 39032 1 1 14 LEU O O 4.040 -9.379 -3.486 1.00 . A A . 14 LEU O 1 1 18 39033 1 1 15 ILE C C 2.418 -10.905 -1.615 1.00 . A A . 15 ILE C 1 1 18 39034 1 1 15 ILE CA C 1.479 -10.168 -2.605 1.00 . A A . 15 ILE CA 1 1 18 39035 1 1 15 ILE CB C -0.002 -10.733 -2.507 1.00 . A A . 15 ILE CB 1 1 18 39036 1 1 15 ILE CD1 C -2.415 -10.414 -3.467 1.00 . A A . 15 ILE CD1 1 1 18 39037 1 1 15 ILE CG1 C -0.959 -9.953 -3.474 1.00 . A A . 15 ILE CG1 1 1 18 39038 1 1 15 ILE CG2 C -0.537 -10.697 -1.046 1.00 . A A . 15 ILE CG2 1 1 18 39039 1 1 15 ILE H H 1.451 -10.620 -4.699 1.00 . A A . 15 ILE H 1 1 18 39040 1 1 15 ILE HA H 1.459 -9.109 -2.343 1.00 . A A . 15 ILE HA 1 1 18 39041 1 1 15 ILE HB H 0.025 -11.777 -2.818 1.00 . A A . 15 ILE HB 1 1 18 39042 1 1 15 ILE HD11 H -2.467 -11.457 -3.746 1.00 . A A . 15 ILE HD11 1 1 18 39043 1 1 15 ILE HD12 H -2.977 -9.825 -4.177 1.00 . A A . 15 ILE HD12 1 1 18 39044 1 1 15 ILE HD13 H -2.836 -10.283 -2.480 1.00 . A A . 15 ILE HD13 1 1 18 39045 1 1 15 ILE HG12 H -0.954 -8.903 -3.213 1.00 . A A . 15 ILE HG12 1 1 18 39046 1 1 15 ILE HG13 H -0.592 -10.057 -4.489 1.00 . A A . 15 ILE HG13 1 1 18 39047 1 1 15 ILE HG21 H 0.112 -11.278 -0.402 1.00 . A A . 15 ILE HG21 1 1 18 39048 1 1 15 ILE HG22 H -1.535 -11.116 -1.007 1.00 . A A . 15 ILE HG22 1 1 18 39049 1 1 15 ILE HG23 H -0.568 -9.674 -0.688 1.00 . A A . 15 ILE HG23 1 1 18 39050 1 1 15 ILE N N 2.022 -10.266 -3.985 1.00 . A A . 15 ILE N 1 1 18 39051 1 1 15 ILE O O 2.975 -10.292 -0.693 1.00 . A A . 15 ILE O 1 1 18 39052 1 1 16 LYS C C 5.002 -12.757 -1.101 1.00 . A A . 16 LYS C 1 1 18 39053 1 1 16 LYS CA C 3.478 -13.071 -1.027 1.00 . A A . 16 LYS CA 1 1 18 39054 1 1 16 LYS CB C 3.183 -14.562 -1.367 1.00 . A A . 16 LYS CB 1 1 18 39055 1 1 16 LYS CD C 3.178 -16.441 -3.158 1.00 . A A . 16 LYS CD 1 1 18 39056 1 1 16 LYS CE C 3.761 -17.490 -2.196 1.00 . A A . 16 LYS CE 1 1 18 39057 1 1 16 LYS CG C 3.578 -14.986 -2.800 1.00 . A A . 16 LYS CG 1 1 18 39058 1 1 16 LYS H H 2.330 -12.560 -2.747 1.00 . A A . 16 LYS H 1 1 18 39059 1 1 16 LYS HA H 3.145 -12.886 -0.004 1.00 . A A . 16 LYS HA 1 1 18 39060 1 1 16 LYS HB2 H 3.717 -15.189 -0.662 1.00 . A A . 16 LYS HB2 1 1 18 39061 1 1 16 LYS HB3 H 2.118 -14.736 -1.242 1.00 . A A . 16 LYS HB3 1 1 18 39062 1 1 16 LYS HD2 H 2.097 -16.524 -3.148 1.00 . A A . 16 LYS HD2 1 1 18 39063 1 1 16 LYS HD3 H 3.534 -16.656 -4.162 1.00 . A A . 16 LYS HD3 1 1 18 39064 1 1 16 LYS HE2 H 4.839 -17.380 -2.162 1.00 . A A . 16 LYS HE2 1 1 18 39065 1 1 16 LYS HE3 H 3.355 -17.327 -1.205 1.00 . A A . 16 LYS HE3 1 1 18 39066 1 1 16 LYS HG2 H 3.094 -14.315 -3.502 1.00 . A A . 16 LYS HG2 1 1 18 39067 1 1 16 LYS HG3 H 4.654 -14.882 -2.907 1.00 . A A . 16 LYS HG3 1 1 18 39068 1 1 16 LYS HZ1 H 2.408 -18.989 -2.747 1.00 . A A . 16 LYS HZ1 1 1 18 39069 1 1 16 LYS HZ2 H 3.761 -19.566 -1.916 1.00 . A A . 16 LYS HZ2 1 1 18 39070 1 1 16 LYS HZ3 H 3.899 -19.097 -3.531 1.00 . A A . 16 LYS HZ3 1 1 18 39071 1 1 16 LYS N N 2.681 -12.193 -1.906 1.00 . A A . 16 LYS N 1 1 18 39072 1 1 16 LYS NZ N 3.436 -18.882 -2.626 1.00 . A A . 16 LYS NZ 1 1 18 39073 1 1 16 LYS O O 5.715 -12.920 -0.100 1.00 . A A . 16 LYS O 1 1 18 39074 1 1 17 LYS C C 7.244 -10.653 -1.616 1.00 . A A . 17 LYS C 1 1 18 39075 1 1 17 LYS CA C 6.906 -11.887 -2.478 1.00 . A A . 17 LYS CA 1 1 18 39076 1 1 17 LYS CB C 7.205 -11.592 -3.982 1.00 . A A . 17 LYS CB 1 1 18 39077 1 1 17 LYS CD C 7.378 -12.515 -6.386 1.00 . A A . 17 LYS CD 1 1 18 39078 1 1 17 LYS CE C 8.597 -11.660 -6.769 1.00 . A A . 17 LYS CE 1 1 18 39079 1 1 17 LYS CG C 7.313 -12.850 -4.873 1.00 . A A . 17 LYS CG 1 1 18 39080 1 1 17 LYS H H 4.869 -12.230 -3.043 1.00 . A A . 17 LYS H 1 1 18 39081 1 1 17 LYS HA H 7.531 -12.719 -2.156 1.00 . A A . 17 LYS HA 1 1 18 39082 1 1 17 LYS HB2 H 6.410 -10.964 -4.375 1.00 . A A . 17 LYS HB2 1 1 18 39083 1 1 17 LYS HB3 H 8.141 -11.045 -4.059 1.00 . A A . 17 LYS HB3 1 1 18 39084 1 1 17 LYS HD2 H 7.416 -13.441 -6.947 1.00 . A A . 17 LYS HD2 1 1 18 39085 1 1 17 LYS HD3 H 6.474 -11.978 -6.661 1.00 . A A . 17 LYS HD3 1 1 18 39086 1 1 17 LYS HE2 H 8.583 -10.743 -6.190 1.00 . A A . 17 LYS HE2 1 1 18 39087 1 1 17 LYS HE3 H 9.502 -12.210 -6.540 1.00 . A A . 17 LYS HE3 1 1 18 39088 1 1 17 LYS HG2 H 8.206 -13.402 -4.598 1.00 . A A . 17 LYS HG2 1 1 18 39089 1 1 17 LYS HG3 H 6.444 -13.479 -4.693 1.00 . A A . 17 LYS HG3 1 1 18 39090 1 1 17 LYS HZ1 H 8.656 -12.175 -8.794 1.00 . A A . 17 LYS HZ1 1 1 18 39091 1 1 17 LYS HZ2 H 9.418 -10.710 -8.446 1.00 . A A . 17 LYS HZ2 1 1 18 39092 1 1 17 LYS HZ3 H 7.731 -10.802 -8.473 1.00 . A A . 17 LYS HZ3 1 1 18 39093 1 1 17 LYS N N 5.486 -12.295 -2.281 1.00 . A A . 17 LYS N 1 1 18 39094 1 1 17 LYS NZ N 8.601 -11.311 -8.217 1.00 . A A . 17 LYS NZ 1 1 18 39095 1 1 17 LYS O O 8.219 -10.670 -0.859 1.00 . A A . 17 LYS O 1 1 18 39096 1 1 18 ILE C C 6.479 -8.629 0.545 1.00 . A A . 18 ILE C 1 1 18 39097 1 1 18 ILE CA C 6.528 -8.348 -0.970 1.00 . A A . 18 ILE CA 1 1 18 39098 1 1 18 ILE CB C 5.414 -7.302 -1.392 1.00 . A A . 18 ILE CB 1 1 18 39099 1 1 18 ILE CD1 C 4.536 -5.947 -3.445 1.00 . A A . 18 ILE CD1 1 1 18 39100 1 1 18 ILE CG1 C 5.637 -6.827 -2.873 1.00 . A A . 18 ILE CG1 1 1 18 39101 1 1 18 ILE CG2 C 5.351 -6.094 -0.425 1.00 . A A . 18 ILE CG2 1 1 18 39102 1 1 18 ILE H H 5.641 -9.705 -2.340 1.00 . A A . 18 ILE H 1 1 18 39103 1 1 18 ILE HA H 7.505 -7.922 -1.213 1.00 . A A . 18 ILE HA 1 1 18 39104 1 1 18 ILE HB H 4.453 -7.810 -1.336 1.00 . A A . 18 ILE HB 1 1 18 39105 1 1 18 ILE HD11 H 4.453 -5.040 -2.865 1.00 . A A . 18 ILE HD11 1 1 18 39106 1 1 18 ILE HD12 H 3.593 -6.481 -3.416 1.00 . A A . 18 ILE HD12 1 1 18 39107 1 1 18 ILE HD13 H 4.772 -5.699 -4.469 1.00 . A A . 18 ILE HD13 1 1 18 39108 1 1 18 ILE HG12 H 6.560 -6.269 -2.938 1.00 . A A . 18 ILE HG12 1 1 18 39109 1 1 18 ILE HG13 H 5.715 -7.699 -3.514 1.00 . A A . 18 ILE HG13 1 1 18 39110 1 1 18 ILE HG21 H 4.574 -5.410 -0.742 1.00 . A A . 18 ILE HG21 1 1 18 39111 1 1 18 ILE HG22 H 6.301 -5.576 -0.423 1.00 . A A . 18 ILE HG22 1 1 18 39112 1 1 18 ILE HG23 H 5.133 -6.439 0.579 1.00 . A A . 18 ILE HG23 1 1 18 39113 1 1 18 ILE N N 6.393 -9.609 -1.729 1.00 . A A . 18 ILE N 1 1 18 39114 1 1 18 ILE O O 7.278 -8.068 1.297 1.00 . A A . 18 ILE O 1 1 18 39115 1 1 19 LYS C C 6.804 -10.445 2.960 1.00 . A A . 19 LYS C 1 1 18 39116 1 1 19 LYS CA C 5.452 -9.975 2.385 1.00 . A A . 19 LYS CA 1 1 18 39117 1 1 19 LYS CB C 4.390 -11.097 2.570 1.00 . A A . 19 LYS CB 1 1 18 39118 1 1 19 LYS CD C 1.910 -11.738 2.712 1.00 . A A . 19 LYS CD 1 1 18 39119 1 1 19 LYS CE C 0.464 -11.228 2.650 1.00 . A A . 19 LYS CE 1 1 18 39120 1 1 19 LYS CG C 2.936 -10.619 2.428 1.00 . A A . 19 LYS CG 1 1 18 39121 1 1 19 LYS H H 4.979 -9.974 0.295 1.00 . A A . 19 LYS H 1 1 18 39122 1 1 19 LYS HA H 5.127 -9.097 2.941 1.00 . A A . 19 LYS HA 1 1 18 39123 1 1 19 LYS HB2 H 4.567 -11.874 1.831 1.00 . A A . 19 LYS HB2 1 1 18 39124 1 1 19 LYS HB3 H 4.502 -11.534 3.560 1.00 . A A . 19 LYS HB3 1 1 18 39125 1 1 19 LYS HD2 H 2.035 -12.527 1.980 1.00 . A A . 19 LYS HD2 1 1 18 39126 1 1 19 LYS HD3 H 2.096 -12.140 3.703 1.00 . A A . 19 LYS HD3 1 1 18 39127 1 1 19 LYS HE2 H 0.351 -10.394 3.334 1.00 . A A . 19 LYS HE2 1 1 18 39128 1 1 19 LYS HE3 H 0.249 -10.891 1.642 1.00 . A A . 19 LYS HE3 1 1 18 39129 1 1 19 LYS HG2 H 2.770 -9.810 3.130 1.00 . A A . 19 LYS HG2 1 1 18 39130 1 1 19 LYS HG3 H 2.783 -10.247 1.421 1.00 . A A . 19 LYS HG3 1 1 18 39131 1 1 19 LYS HZ1 H -0.322 -12.632 3.985 1.00 . A A . 19 LYS HZ1 1 1 18 39132 1 1 19 LYS HZ2 H -0.461 -13.086 2.361 1.00 . A A . 19 LYS HZ2 1 1 18 39133 1 1 19 LYS HZ3 H -1.481 -11.904 3.001 1.00 . A A . 19 LYS HZ3 1 1 18 39134 1 1 19 LYS N N 5.573 -9.556 0.966 1.00 . A A . 19 LYS N 1 1 18 39135 1 1 19 LYS NZ N -0.516 -12.284 3.025 1.00 . A A . 19 LYS NZ 1 1 18 39136 1 1 19 LYS O O 7.150 -10.080 4.072 1.00 . A A . 19 LYS O 1 1 18 39137 1 1 20 LYS C C 10.003 -10.768 2.559 1.00 . A A . 20 LYS C 1 1 18 39138 1 1 20 LYS CA C 8.855 -11.805 2.593 1.00 . A A . 20 LYS CA 1 1 18 39139 1 1 20 LYS CB C 9.175 -13.052 1.722 1.00 . A A . 20 LYS CB 1 1 18 39140 1 1 20 LYS CD C 8.194 -14.760 3.373 1.00 . A A . 20 LYS CD 1 1 18 39141 1 1 20 LYS CE C 7.064 -15.754 3.677 1.00 . A A . 20 LYS CE 1 1 18 39142 1 1 20 LYS CG C 8.175 -14.216 1.925 1.00 . A A . 20 LYS CG 1 1 18 39143 1 1 20 LYS H H 7.251 -11.390 1.252 1.00 . A A . 20 LYS H 1 1 18 39144 1 1 20 LYS HA H 8.734 -12.131 3.625 1.00 . A A . 20 LYS HA 1 1 18 39145 1 1 20 LYS HB2 H 9.155 -12.765 0.675 1.00 . A A . 20 LYS HB2 1 1 18 39146 1 1 20 LYS HB3 H 10.171 -13.412 1.961 1.00 . A A . 20 LYS HB3 1 1 18 39147 1 1 20 LYS HD2 H 9.140 -15.258 3.545 1.00 . A A . 20 LYS HD2 1 1 18 39148 1 1 20 LYS HD3 H 8.109 -13.925 4.064 1.00 . A A . 20 LYS HD3 1 1 18 39149 1 1 20 LYS HE2 H 6.105 -15.262 3.550 1.00 . A A . 20 LYS HE2 1 1 18 39150 1 1 20 LYS HE3 H 7.129 -16.595 2.995 1.00 . A A . 20 LYS HE3 1 1 18 39151 1 1 20 LYS HG2 H 7.178 -13.855 1.698 1.00 . A A . 20 LYS HG2 1 1 18 39152 1 1 20 LYS HG3 H 8.423 -15.022 1.241 1.00 . A A . 20 LYS HG3 1 1 18 39153 1 1 20 LYS HZ1 H 8.048 -16.808 5.185 1.00 . A A . 20 LYS HZ1 1 1 18 39154 1 1 20 LYS HZ2 H 6.365 -16.859 5.310 1.00 . A A . 20 LYS HZ2 1 1 18 39155 1 1 20 LYS HZ3 H 7.204 -15.454 5.739 1.00 . A A . 20 LYS HZ3 1 1 18 39156 1 1 20 LYS N N 7.565 -11.216 2.164 1.00 . A A . 20 LYS N 1 1 18 39157 1 1 20 LYS NZ N 7.175 -16.255 5.074 1.00 . A A . 20 LYS NZ 1 1 18 39158 1 1 20 LYS O O 10.846 -10.745 3.473 1.00 . A A . 20 LYS O 1 1 18 39159 1 1 21 GLU C C 10.916 -7.898 2.646 1.00 . A A . 21 GLU C 1 1 18 39160 1 1 21 GLU CA C 10.955 -8.777 1.368 1.00 . A A . 21 GLU CA 1 1 18 39161 1 1 21 GLU CB C 10.587 -7.902 0.128 1.00 . A A . 21 GLU CB 1 1 18 39162 1 1 21 GLU CD C 12.130 -9.019 -1.634 1.00 . A A . 21 GLU CD 1 1 18 39163 1 1 21 GLU CG C 10.698 -8.602 -1.247 1.00 . A A . 21 GLU CG 1 1 18 39164 1 1 21 GLU H H 9.471 -10.180 0.726 1.00 . A A . 21 GLU H 1 1 18 39165 1 1 21 GLU HA H 11.961 -9.164 1.239 1.00 . A A . 21 GLU HA 1 1 18 39166 1 1 21 GLU HB2 H 9.559 -7.567 0.241 1.00 . A A . 21 GLU HB2 1 1 18 39167 1 1 21 GLU HB3 H 11.227 -7.026 0.111 1.00 . A A . 21 GLU HB3 1 1 18 39168 1 1 21 GLU HG2 H 10.070 -9.487 -1.230 1.00 . A A . 21 GLU HG2 1 1 18 39169 1 1 21 GLU HG3 H 10.311 -7.929 -2.010 1.00 . A A . 21 GLU HG3 1 1 18 39170 1 1 21 GLU N N 10.036 -9.944 1.489 1.00 . A A . 21 GLU N 1 1 18 39171 1 1 21 GLU O O 11.958 -7.525 3.198 1.00 . A A . 21 GLU O 1 1 18 39172 1 1 21 GLU OE1 O 12.891 -8.176 -2.169 1.00 . A A . 21 GLU OE1 1 1 18 39173 1 1 21 GLU OE2 O 12.506 -10.194 -1.408 1.00 . A A . 21 GLU OE2 1 1 18 39174 1 1 22 VAL C C 9.356 -7.439 5.596 1.00 . A A . 22 VAL C 1 1 18 39175 1 1 22 VAL CA C 9.446 -6.700 4.239 1.00 . A A . 22 VAL CA 1 1 18 39176 1 1 22 VAL CB C 8.147 -5.866 3.966 1.00 . A A . 22 VAL CB 1 1 18 39177 1 1 22 VAL CG1 C 8.195 -5.251 2.545 1.00 . A A . 22 VAL CG1 1 1 18 39178 1 1 22 VAL CG2 C 6.867 -6.703 4.181 1.00 . A A . 22 VAL CG2 1 1 18 39179 1 1 22 VAL H H 8.926 -8.070 2.695 1.00 . A A . 22 VAL H 1 1 18 39180 1 1 22 VAL HA H 10.282 -6.001 4.289 1.00 . A A . 22 VAL HA 1 1 18 39181 1 1 22 VAL HB H 8.129 -5.038 4.676 1.00 . A A . 22 VAL HB 1 1 18 39182 1 1 22 VAL HG11 H 7.306 -4.664 2.366 1.00 . A A . 22 VAL HG11 1 1 18 39183 1 1 22 VAL HG12 H 8.255 -6.038 1.802 1.00 . A A . 22 VAL HG12 1 1 18 39184 1 1 22 VAL HG13 H 9.063 -4.612 2.453 1.00 . A A . 22 VAL HG13 1 1 18 39185 1 1 22 VAL HG21 H 6.817 -7.025 5.212 1.00 . A A . 22 VAL HG21 1 1 18 39186 1 1 22 VAL HG22 H 6.883 -7.572 3.535 1.00 . A A . 22 VAL HG22 1 1 18 39187 1 1 22 VAL HG23 H 5.991 -6.108 3.956 1.00 . A A . 22 VAL HG23 1 1 18 39188 1 1 22 VAL N N 9.693 -7.625 3.120 1.00 . A A . 22 VAL N 1 1 18 39189 1 1 22 VAL O O 9.410 -6.802 6.650 1.00 . A A . 22 VAL O 1 1 18 39190 1 1 23 GLU C C 10.519 -9.577 7.496 1.00 . A A . 23 GLU C 1 1 18 39191 1 1 23 GLU CA C 9.178 -9.654 6.756 1.00 . A A . 23 GLU CA 1 1 18 39192 1 1 23 GLU CB C 8.861 -11.126 6.354 1.00 . A A . 23 GLU CB 1 1 18 39193 1 1 23 GLU CD C 8.410 -13.549 7.023 1.00 . A A . 23 GLU CD 1 1 18 39194 1 1 23 GLU CG C 8.789 -12.139 7.505 1.00 . A A . 23 GLU CG 1 1 18 39195 1 1 23 GLU H H 9.112 -9.204 4.669 1.00 . A A . 23 GLU H 1 1 18 39196 1 1 23 GLU HA H 8.388 -9.288 7.405 1.00 . A A . 23 GLU HA 1 1 18 39197 1 1 23 GLU HB2 H 7.902 -11.137 5.848 1.00 . A A . 23 GLU HB2 1 1 18 39198 1 1 23 GLU HB3 H 9.616 -11.468 5.647 1.00 . A A . 23 GLU HB3 1 1 18 39199 1 1 23 GLU HG2 H 9.758 -12.180 7.996 1.00 . A A . 23 GLU HG2 1 1 18 39200 1 1 23 GLU HG3 H 8.050 -11.797 8.228 1.00 . A A . 23 GLU HG3 1 1 18 39201 1 1 23 GLU N N 9.213 -8.782 5.548 1.00 . A A . 23 GLU N 1 1 18 39202 1 1 23 GLU O O 10.564 -9.456 8.723 1.00 . A A . 23 GLU O 1 1 18 39203 1 1 23 GLU OE1 O 9.306 -14.296 6.583 1.00 . A A . 23 GLU OE1 1 1 18 39204 1 1 23 GLU OE2 O 7.215 -13.913 7.060 1.00 . A A . 23 GLU OE2 1 1 18 39205 1 1 24 ASN C C 13.229 -8.048 7.783 1.00 . A A . 24 ASN C 1 1 18 39206 1 1 24 ASN CA C 12.988 -9.459 7.212 1.00 . A A . 24 ASN CA 1 1 18 39207 1 1 24 ASN CB C 14.017 -9.756 6.083 1.00 . A A . 24 ASN CB 1 1 18 39208 1 1 24 ASN CG C 13.957 -11.197 5.543 1.00 . A A . 24 ASN CG 1 1 18 39209 1 1 24 ASN H H 11.472 -9.711 5.744 1.00 . A A . 24 ASN H 1 1 18 39210 1 1 24 ASN HA H 13.123 -10.186 8.011 1.00 . A A . 24 ASN HA 1 1 18 39211 1 1 24 ASN HB2 H 13.834 -9.086 5.249 1.00 . A A . 24 ASN HB2 1 1 18 39212 1 1 24 ASN HB3 H 15.018 -9.575 6.460 1.00 . A A . 24 ASN HB3 1 1 18 39213 1 1 24 ASN HD21 H 15.914 -11.178 5.167 1.00 . A A . 24 ASN HD21 1 1 18 39214 1 1 24 ASN HD22 H 15.088 -12.650 4.779 1.00 . A A . 24 ASN HD22 1 1 18 39215 1 1 24 ASN N N 11.605 -9.599 6.707 1.00 . A A . 24 ASN N 1 1 18 39216 1 1 24 ASN ND2 N 15.099 -11.727 5.116 1.00 . A A . 24 ASN ND2 1 1 18 39217 1 1 24 ASN O O 14.130 -7.852 8.592 1.00 . A A . 24 ASN O 1 1 18 39218 1 1 24 ASN OD1 O 12.900 -11.829 5.509 1.00 . A A . 24 ASN OD1 1 1 18 39219 1 1 25 GLN C C 11.440 -5.323 8.854 1.00 . A A . 25 GLN C 1 1 18 39220 1 1 25 GLN CA C 12.490 -5.660 7.781 1.00 . A A . 25 GLN CA 1 1 18 39221 1 1 25 GLN CB C 12.365 -4.736 6.539 1.00 . A A . 25 GLN CB 1 1 18 39222 1 1 25 GLN CD C 14.870 -4.826 6.042 1.00 . A A . 25 GLN CD 1 1 18 39223 1 1 25 GLN CG C 13.453 -5.014 5.487 1.00 . A A . 25 GLN CG 1 1 18 39224 1 1 25 GLN H H 11.702 -7.312 6.709 1.00 . A A . 25 GLN H 1 1 18 39225 1 1 25 GLN HA H 13.473 -5.506 8.224 1.00 . A A . 25 GLN HA 1 1 18 39226 1 1 25 GLN HB2 H 11.392 -4.887 6.077 1.00 . A A . 25 GLN HB2 1 1 18 39227 1 1 25 GLN HB3 H 12.447 -3.702 6.854 1.00 . A A . 25 GLN HB3 1 1 18 39228 1 1 25 GLN HE21 H 15.436 -6.563 5.287 1.00 . A A . 25 GLN HE21 1 1 18 39229 1 1 25 GLN HE22 H 16.655 -5.675 6.125 1.00 . A A . 25 GLN HE22 1 1 18 39230 1 1 25 GLN HG2 H 13.344 -6.029 5.123 1.00 . A A . 25 GLN HG2 1 1 18 39231 1 1 25 GLN HG3 H 13.320 -4.328 4.657 1.00 . A A . 25 GLN HG3 1 1 18 39232 1 1 25 GLN N N 12.399 -7.074 7.348 1.00 . A A . 25 GLN N 1 1 18 39233 1 1 25 GLN NE2 N 15.741 -5.786 5.796 1.00 . A A . 25 GLN NE2 1 1 18 39234 1 1 25 GLN O O 11.261 -4.154 9.207 1.00 . A A . 25 GLN O 1 1 18 39235 1 1 25 GLN OE1 O 15.143 -3.882 6.781 1.00 . A A . 25 GLN OE1 1 1 18 39236 1 1 26 GLY C C 8.548 -5.536 10.277 1.00 . A A . 26 GLY C 1 1 18 39237 1 1 26 GLY CA C 9.878 -6.253 10.528 1.00 . A A . 26 GLY CA 1 1 18 39238 1 1 26 GLY H H 10.927 -7.254 8.993 1.00 . A A . 26 GLY H 1 1 18 39239 1 1 26 GLY HA2 H 9.657 -7.251 10.866 1.00 . A A . 26 GLY HA2 1 1 18 39240 1 1 26 GLY HA3 H 10.411 -5.738 11.319 1.00 . A A . 26 GLY HA3 1 1 18 39241 1 1 26 GLY N N 10.773 -6.368 9.373 1.00 . A A . 26 GLY N 1 1 18 39242 1 1 26 GLY O O 7.934 -5.031 11.221 1.00 . A A . 26 GLY O 1 1 18 39243 1 1 27 TYR C C 5.670 -5.907 8.781 1.00 . A A . 27 TYR C 1 1 18 39244 1 1 27 TYR CA C 6.787 -4.866 8.672 1.00 . A A . 27 TYR CA 1 1 18 39245 1 1 27 TYR CB C 6.822 -4.246 7.246 1.00 . A A . 27 TYR CB 1 1 18 39246 1 1 27 TYR CD1 C 9.001 -2.941 7.140 1.00 . A A . 27 TYR CD1 1 1 18 39247 1 1 27 TYR CD2 C 6.956 -1.702 7.111 1.00 . A A . 27 TYR CD2 1 1 18 39248 1 1 27 TYR CE1 C 9.718 -1.765 7.077 1.00 . A A . 27 TYR CE1 1 1 18 39249 1 1 27 TYR CE2 C 7.671 -0.521 7.047 1.00 . A A . 27 TYR CE2 1 1 18 39250 1 1 27 TYR CG C 7.609 -2.938 7.159 1.00 . A A . 27 TYR CG 1 1 18 39251 1 1 27 TYR CZ C 9.050 -0.560 7.030 1.00 . A A . 27 TYR CZ 1 1 18 39252 1 1 27 TYR H H 8.587 -5.940 8.314 1.00 . A A . 27 TYR H 1 1 18 39253 1 1 27 TYR HA H 6.594 -4.069 9.394 1.00 . A A . 27 TYR HA 1 1 18 39254 1 1 27 TYR HB2 H 7.280 -4.954 6.562 1.00 . A A . 27 TYR HB2 1 1 18 39255 1 1 27 TYR HB3 H 5.808 -4.052 6.909 1.00 . A A . 27 TYR HB3 1 1 18 39256 1 1 27 TYR HD1 H 9.527 -3.889 7.177 1.00 . A A . 27 TYR HD1 1 1 18 39257 1 1 27 TYR HD2 H 5.872 -1.675 7.124 1.00 . A A . 27 TYR HD2 1 1 18 39258 1 1 27 TYR HE1 H 10.800 -1.792 7.060 1.00 . A A . 27 TYR HE1 1 1 18 39259 1 1 27 TYR HE2 H 7.146 0.426 7.010 1.00 . A A . 27 TYR HE2 1 1 18 39260 1 1 27 TYR HH H 10.447 0.531 6.290 1.00 . A A . 27 TYR HH 1 1 18 39261 1 1 27 TYR N N 8.081 -5.498 9.020 1.00 . A A . 27 TYR N 1 1 18 39262 1 1 27 TYR O O 5.605 -6.836 7.967 1.00 . A A . 27 TYR O 1 1 18 39263 1 1 27 TYR OH O 9.770 0.610 6.965 1.00 . A A . 27 TYR OH 1 1 18 39264 1 1 28 GLN C C 2.620 -6.411 8.933 1.00 . A A . 28 GLN C 1 1 18 39265 1 1 28 GLN CA C 3.667 -6.645 10.037 1.00 . A A . 28 GLN CA 1 1 18 39266 1 1 28 GLN CB C 3.047 -6.389 11.437 1.00 . A A . 28 GLN CB 1 1 18 39267 1 1 28 GLN CD C 3.373 -6.273 13.976 1.00 . A A . 28 GLN CD 1 1 18 39268 1 1 28 GLN CG C 4.039 -6.486 12.611 1.00 . A A . 28 GLN CG 1 1 18 39269 1 1 28 GLN H H 4.953 -5.005 10.423 1.00 . A A . 28 GLN H 1 1 18 39270 1 1 28 GLN HA H 4.021 -7.673 9.987 1.00 . A A . 28 GLN HA 1 1 18 39271 1 1 28 GLN HB2 H 2.613 -5.395 11.447 1.00 . A A . 28 GLN HB2 1 1 18 39272 1 1 28 GLN HB3 H 2.252 -7.112 11.603 1.00 . A A . 28 GLN HB3 1 1 18 39273 1 1 28 GLN HE21 H 3.067 -8.226 14.175 1.00 . A A . 28 GLN HE21 1 1 18 39274 1 1 28 GLN HE22 H 2.493 -7.240 15.475 1.00 . A A . 28 GLN HE22 1 1 18 39275 1 1 28 GLN HG2 H 4.502 -7.465 12.599 1.00 . A A . 28 GLN HG2 1 1 18 39276 1 1 28 GLN HG3 H 4.808 -5.731 12.481 1.00 . A A . 28 GLN HG3 1 1 18 39277 1 1 28 GLN N N 4.814 -5.756 9.809 1.00 . A A . 28 GLN N 1 1 18 39278 1 1 28 GLN NE2 N 2.937 -7.355 14.608 1.00 . A A . 28 GLN NE2 1 1 18 39279 1 1 28 GLN O O 1.938 -5.378 8.922 1.00 . A A . 28 GLN O 1 1 18 39280 1 1 28 GLN OE1 O 3.264 -5.145 14.463 1.00 . A A . 28 GLN OE1 1 1 18 39281 1 1 29 VAL C C 0.230 -7.618 7.136 1.00 . A A . 29 VAL C 1 1 18 39282 1 1 29 VAL CA C 1.674 -7.219 6.803 1.00 . A A . 29 VAL CA 1 1 18 39283 1 1 29 VAL CB C 2.183 -8.073 5.586 1.00 . A A . 29 VAL CB 1 1 18 39284 1 1 29 VAL CG1 C 1.335 -7.798 4.318 1.00 . A A . 29 VAL CG1 1 1 18 39285 1 1 29 VAL CG2 C 3.679 -7.812 5.324 1.00 . A A . 29 VAL CG2 1 1 18 39286 1 1 29 VAL H H 3.070 -8.168 8.082 1.00 . A A . 29 VAL H 1 1 18 39287 1 1 29 VAL HA H 1.692 -6.169 6.501 1.00 . A A . 29 VAL HA 1 1 18 39288 1 1 29 VAL HB H 2.068 -9.128 5.837 1.00 . A A . 29 VAL HB 1 1 18 39289 1 1 29 VAL HG11 H 1.701 -8.395 3.494 1.00 . A A . 29 VAL HG11 1 1 18 39290 1 1 29 VAL HG12 H 1.400 -6.749 4.053 1.00 . A A . 29 VAL HG12 1 1 18 39291 1 1 29 VAL HG13 H 0.299 -8.051 4.508 1.00 . A A . 29 VAL HG13 1 1 18 39292 1 1 29 VAL HG21 H 4.251 -8.061 6.209 1.00 . A A . 29 VAL HG21 1 1 18 39293 1 1 29 VAL HG22 H 3.833 -6.767 5.081 1.00 . A A . 29 VAL HG22 1 1 18 39294 1 1 29 VAL HG23 H 4.022 -8.423 4.497 1.00 . A A . 29 VAL HG23 1 1 18 39295 1 1 29 VAL N N 2.538 -7.353 7.981 1.00 . A A . 29 VAL N 1 1 18 39296 1 1 29 VAL O O -0.017 -8.661 7.754 1.00 . A A . 29 VAL O 1 1 18 39297 1 1 30 ARG C C -2.750 -6.809 5.418 1.00 . A A . 30 ARG C 1 1 18 39298 1 1 30 ARG CA C -2.148 -6.981 6.817 1.00 . A A . 30 ARG CA 1 1 18 39299 1 1 30 ARG CB C -2.778 -5.986 7.837 1.00 . A A . 30 ARG CB 1 1 18 39300 1 1 30 ARG CD C -2.582 -7.645 9.776 1.00 . A A . 30 ARG CD 1 1 18 39301 1 1 30 ARG CG C -2.330 -6.200 9.306 1.00 . A A . 30 ARG CG 1 1 18 39302 1 1 30 ARG CZ C -3.258 -8.186 12.112 1.00 . A A . 30 ARG CZ 1 1 18 39303 1 1 30 ARG H H -0.409 -5.938 6.288 1.00 . A A . 30 ARG H 1 1 18 39304 1 1 30 ARG HA H -2.325 -8.003 7.156 1.00 . A A . 30 ARG HA 1 1 18 39305 1 1 30 ARG HB2 H -2.505 -4.975 7.550 1.00 . A A . 30 ARG HB2 1 1 18 39306 1 1 30 ARG HB3 H -3.860 -6.072 7.797 1.00 . A A . 30 ARG HB3 1 1 18 39307 1 1 30 ARG HD2 H -3.614 -7.911 9.557 1.00 . A A . 30 ARG HD2 1 1 18 39308 1 1 30 ARG HD3 H -1.934 -8.305 9.215 1.00 . A A . 30 ARG HD3 1 1 18 39309 1 1 30 ARG HE H -1.393 -7.759 11.508 1.00 . A A . 30 ARG HE 1 1 18 39310 1 1 30 ARG HG2 H -1.270 -5.990 9.383 1.00 . A A . 30 ARG HG2 1 1 18 39311 1 1 30 ARG HG3 H -2.877 -5.518 9.946 1.00 . A A . 30 ARG HG3 1 1 18 39312 1 1 30 ARG HH11 H -4.828 -8.184 10.808 1.00 . A A . 30 ARG HH11 1 1 18 39313 1 1 30 ARG HH12 H -5.227 -8.575 12.453 1.00 . A A . 30 ARG HH12 1 1 18 39314 1 1 30 ARG HH21 H -1.925 -8.338 13.628 1.00 . A A . 30 ARG HH21 1 1 18 39315 1 1 30 ARG HH22 H -3.578 -8.661 14.053 1.00 . A A . 30 ARG HH22 1 1 18 39316 1 1 30 ARG N N -0.708 -6.763 6.713 1.00 . A A . 30 ARG N 1 1 18 39317 1 1 30 ARG NE N -2.327 -7.860 11.204 1.00 . A A . 30 ARG NE 1 1 18 39318 1 1 30 ARG NH1 N -4.542 -8.326 11.764 1.00 . A A . 30 ARG NH1 1 1 18 39319 1 1 30 ARG NH2 N -2.894 -8.418 13.362 1.00 . A A . 30 ARG NH2 1 1 18 39320 1 1 30 ARG O O -2.745 -5.712 4.861 1.00 . A A . 30 ARG O 1 1 18 39321 1 1 31 ASP C C -5.298 -8.130 3.530 1.00 . A A . 31 ASP C 1 1 18 39322 1 1 31 ASP CA C -3.768 -7.957 3.478 1.00 . A A . 31 ASP CA 1 1 18 39323 1 1 31 ASP CB C -3.073 -9.084 2.667 1.00 . A A . 31 ASP CB 1 1 18 39324 1 1 31 ASP CG C -3.356 -10.501 3.187 1.00 . A A . 31 ASP CG 1 1 18 39325 1 1 31 ASP H H -3.284 -8.719 5.403 1.00 . A A . 31 ASP H 1 1 18 39326 1 1 31 ASP HA H -3.548 -6.998 2.997 1.00 . A A . 31 ASP HA 1 1 18 39327 1 1 31 ASP HB2 H -3.391 -9.018 1.633 1.00 . A A . 31 ASP HB2 1 1 18 39328 1 1 31 ASP HB3 H -1.997 -8.921 2.697 1.00 . A A . 31 ASP HB3 1 1 18 39329 1 1 31 ASP N N -3.237 -7.913 4.851 1.00 . A A . 31 ASP N 1 1 18 39330 1 1 31 ASP O O -5.818 -8.956 4.292 1.00 . A A . 31 ASP O 1 1 18 39331 1 1 31 ASP OD1 O -2.820 -10.871 4.255 1.00 . A A . 31 ASP OD1 1 1 18 39332 1 1 31 ASP OD2 O -4.091 -11.260 2.522 1.00 . A A . 31 ASP OD2 1 1 18 39333 1 1 32 VAL C C -8.058 -7.303 1.357 1.00 . A A . 32 VAL C 1 1 18 39334 1 1 32 VAL CA C -7.475 -7.194 2.775 1.00 . A A . 32 VAL CA 1 1 18 39335 1 1 32 VAL CB C -7.883 -5.803 3.406 1.00 . A A . 32 VAL CB 1 1 18 39336 1 1 32 VAL CG1 C -9.401 -5.559 3.307 1.00 . A A . 32 VAL CG1 1 1 18 39337 1 1 32 VAL CG2 C -7.390 -5.663 4.872 1.00 . A A . 32 VAL CG2 1 1 18 39338 1 1 32 VAL H H -5.529 -6.844 2.025 1.00 . A A . 32 VAL H 1 1 18 39339 1 1 32 VAL HA H -7.885 -7.993 3.395 1.00 . A A . 32 VAL HA 1 1 18 39340 1 1 32 VAL HB H -7.392 -5.024 2.825 1.00 . A A . 32 VAL HB 1 1 18 39341 1 1 32 VAL HG11 H -9.940 -6.336 3.840 1.00 . A A . 32 VAL HG11 1 1 18 39342 1 1 32 VAL HG12 H -9.704 -5.567 2.268 1.00 . A A . 32 VAL HG12 1 1 18 39343 1 1 32 VAL HG13 H -9.642 -4.598 3.736 1.00 . A A . 32 VAL HG13 1 1 18 39344 1 1 32 VAL HG21 H -7.676 -4.695 5.263 1.00 . A A . 32 VAL HG21 1 1 18 39345 1 1 32 VAL HG22 H -6.311 -5.753 4.904 1.00 . A A . 32 VAL HG22 1 1 18 39346 1 1 32 VAL HG23 H -7.829 -6.440 5.489 1.00 . A A . 32 VAL HG23 1 1 18 39347 1 1 32 VAL N N -6.009 -7.336 2.718 1.00 . A A . 32 VAL N 1 1 18 39348 1 1 32 VAL O O -7.607 -6.602 0.448 1.00 . A A . 32 VAL O 1 1 18 39349 1 1 33 ASN C C -11.312 -8.445 0.152 1.00 . A A . 33 ASN C 1 1 18 39350 1 1 33 ASN CA C -9.784 -8.378 -0.092 1.00 . A A . 33 ASN CA 1 1 18 39351 1 1 33 ASN CB C -9.264 -9.655 -0.818 1.00 . A A . 33 ASN CB 1 1 18 39352 1 1 33 ASN CG C -7.801 -9.556 -1.274 1.00 . A A . 33 ASN CG 1 1 18 39353 1 1 33 ASN H H -9.330 -8.726 1.956 1.00 . A A . 33 ASN H 1 1 18 39354 1 1 33 ASN HA H -9.597 -7.510 -0.723 1.00 . A A . 33 ASN HA 1 1 18 39355 1 1 33 ASN HB2 H -9.359 -10.503 -0.152 1.00 . A A . 33 ASN HB2 1 1 18 39356 1 1 33 ASN HB3 H -9.875 -9.835 -1.698 1.00 . A A . 33 ASN HB3 1 1 18 39357 1 1 33 ASN HD21 H -7.532 -11.503 -0.992 1.00 . A A . 33 ASN HD21 1 1 18 39358 1 1 33 ASN HD22 H -6.155 -10.630 -1.562 1.00 . A A . 33 ASN HD22 1 1 18 39359 1 1 33 ASN N N -9.062 -8.184 1.188 1.00 . A A . 33 ASN N 1 1 18 39360 1 1 33 ASN ND2 N -7.091 -10.675 -1.275 1.00 . A A . 33 ASN ND2 1 1 18 39361 1 1 33 ASN O O -12.073 -8.901 -0.713 1.00 . A A . 33 ASN O 1 1 18 39362 1 1 33 ASN OD1 O -7.304 -8.478 -1.616 1.00 . A A . 33 ASN OD1 1 1 18 39363 1 1 34 ASP C C -13.454 -6.581 2.531 1.00 . A A . 34 ASP C 1 1 18 39364 1 1 34 ASP CA C -13.191 -7.854 1.696 1.00 . A A . 34 ASP CA 1 1 18 39365 1 1 34 ASP CB C -13.595 -9.122 2.489 1.00 . A A . 34 ASP CB 1 1 18 39366 1 1 34 ASP CG C -15.073 -9.128 2.923 1.00 . A A . 34 ASP CG 1 1 18 39367 1 1 34 ASP H H -11.099 -7.611 1.974 1.00 . A A . 34 ASP H 1 1 18 39368 1 1 34 ASP HA H -13.781 -7.802 0.782 1.00 . A A . 34 ASP HA 1 1 18 39369 1 1 34 ASP HB2 H -13.414 -9.995 1.870 1.00 . A A . 34 ASP HB2 1 1 18 39370 1 1 34 ASP HB3 H -12.970 -9.199 3.373 1.00 . A A . 34 ASP HB3 1 1 18 39371 1 1 34 ASP N N -11.757 -7.931 1.323 1.00 . A A . 34 ASP N 1 1 18 39372 1 1 34 ASP O O -12.593 -6.157 3.302 1.00 . A A . 34 ASP O 1 1 18 39373 1 1 34 ASP OD1 O -15.938 -9.521 2.109 1.00 . A A . 34 ASP OD1 1 1 18 39374 1 1 34 ASP OD2 O -15.373 -8.729 4.071 1.00 . A A . 34 ASP OD2 1 1 18 39375 1 1 35 SER C C -15.110 -4.832 4.563 1.00 . A A . 35 SER C 1 1 18 39376 1 1 35 SER CA C -15.070 -4.735 3.019 1.00 . A A . 35 SER CA 1 1 18 39377 1 1 35 SER CB C -16.446 -4.302 2.458 1.00 . A A . 35 SER CB 1 1 18 39378 1 1 35 SER H H -15.290 -6.400 1.735 1.00 . A A . 35 SER H 1 1 18 39379 1 1 35 SER HA H -14.339 -3.979 2.745 1.00 . A A . 35 SER HA 1 1 18 39380 1 1 35 SER HB2 H -16.781 -3.402 2.957 1.00 . A A . 35 SER HB2 1 1 18 39381 1 1 35 SER HB3 H -16.354 -4.104 1.397 1.00 . A A . 35 SER HB3 1 1 18 39382 1 1 35 SER HG H -17.636 -5.722 1.792 1.00 . A A . 35 SER HG 1 1 18 39383 1 1 35 SER N N -14.656 -5.994 2.361 1.00 . A A . 35 SER N 1 1 18 39384 1 1 35 SER O O -14.644 -3.917 5.255 1.00 . A A . 35 SER O 1 1 18 39385 1 1 35 SER OG O -17.430 -5.319 2.643 1.00 . A A . 35 SER OG 1 1 18 39386 1 1 36 ASP C C -14.356 -6.368 7.167 1.00 . A A . 36 ASP C 1 1 18 39387 1 1 36 ASP CA C -15.749 -6.136 6.565 1.00 . A A . 36 ASP CA 1 1 18 39388 1 1 36 ASP CB C -16.715 -7.295 6.937 1.00 . A A . 36 ASP CB 1 1 18 39389 1 1 36 ASP CG C -18.199 -6.930 6.740 1.00 . A A . 36 ASP CG 1 1 18 39390 1 1 36 ASP H H -16.026 -6.623 4.500 1.00 . A A . 36 ASP H 1 1 18 39391 1 1 36 ASP HA H -16.142 -5.213 6.989 1.00 . A A . 36 ASP HA 1 1 18 39392 1 1 36 ASP HB2 H -16.475 -8.156 6.320 1.00 . A A . 36 ASP HB2 1 1 18 39393 1 1 36 ASP HB3 H -16.567 -7.567 7.979 1.00 . A A . 36 ASP HB3 1 1 18 39394 1 1 36 ASP N N -15.665 -5.933 5.100 1.00 . A A . 36 ASP N 1 1 18 39395 1 1 36 ASP O O -14.093 -5.942 8.288 1.00 . A A . 36 ASP O 1 1 18 39396 1 1 36 ASP OD1 O -18.689 -5.993 7.419 1.00 . A A . 36 ASP OD1 1 1 18 39397 1 1 36 ASP OD2 O -18.883 -7.570 5.910 1.00 . A A . 36 ASP OD2 1 1 18 39398 1 1 37 GLU C C -11.299 -5.880 6.850 1.00 . A A . 37 GLU C 1 1 18 39399 1 1 37 GLU CA C -12.058 -7.217 6.802 1.00 . A A . 37 GLU CA 1 1 18 39400 1 1 37 GLU CB C -11.358 -8.200 5.844 1.00 . A A . 37 GLU CB 1 1 18 39401 1 1 37 GLU CD C -11.873 -10.347 7.196 1.00 . A A . 37 GLU CD 1 1 18 39402 1 1 37 GLU CG C -11.973 -9.611 5.843 1.00 . A A . 37 GLU CG 1 1 18 39403 1 1 37 GLU H H -13.763 -7.351 5.524 1.00 . A A . 37 GLU H 1 1 18 39404 1 1 37 GLU HA H -12.067 -7.649 7.801 1.00 . A A . 37 GLU HA 1 1 18 39405 1 1 37 GLU HB2 H -11.416 -7.800 4.833 1.00 . A A . 37 GLU HB2 1 1 18 39406 1 1 37 GLU HB3 H -10.312 -8.282 6.122 1.00 . A A . 37 GLU HB3 1 1 18 39407 1 1 37 GLU HG2 H -13.018 -9.525 5.563 1.00 . A A . 37 GLU HG2 1 1 18 39408 1 1 37 GLU HG3 H -11.465 -10.199 5.082 1.00 . A A . 37 GLU HG3 1 1 18 39409 1 1 37 GLU N N -13.465 -7.011 6.395 1.00 . A A . 37 GLU N 1 1 18 39410 1 1 37 GLU O O -10.455 -5.671 7.718 1.00 . A A . 37 GLU O 1 1 18 39411 1 1 37 GLU OE1 O -10.843 -11.017 7.441 1.00 . A A . 37 GLU OE1 1 1 18 39412 1 1 37 GLU OE2 O -12.824 -10.266 8.007 1.00 . A A . 37 GLU OE2 1 1 18 39413 1 1 38 LEU C C -11.494 -2.849 7.142 1.00 . A A . 38 LEU C 1 1 18 39414 1 1 38 LEU CA C -11.118 -3.602 5.861 1.00 . A A . 38 LEU CA 1 1 18 39415 1 1 38 LEU CB C -11.668 -2.906 4.574 1.00 . A A . 38 LEU CB 1 1 18 39416 1 1 38 LEU CD1 C -11.242 -0.856 3.073 1.00 . A A . 38 LEU CD1 1 1 18 39417 1 1 38 LEU CD2 C -12.981 -0.693 4.892 1.00 . A A . 38 LEU CD2 1 1 18 39418 1 1 38 LEU CG C -11.623 -1.328 4.486 1.00 . A A . 38 LEU CG 1 1 18 39419 1 1 38 LEU H H -12.250 -5.272 5.200 1.00 . A A . 38 LEU H 1 1 18 39420 1 1 38 LEU HA H -10.034 -3.659 5.796 1.00 . A A . 38 LEU HA 1 1 18 39421 1 1 38 LEU HB2 H -11.111 -3.310 3.737 1.00 . A A . 38 LEU HB2 1 1 18 39422 1 1 38 LEU HB3 H -12.701 -3.222 4.445 1.00 . A A . 38 LEU HB3 1 1 18 39423 1 1 38 LEU HD11 H -11.206 0.226 3.050 1.00 . A A . 38 LEU HD11 1 1 18 39424 1 1 38 LEU HD12 H -11.976 -1.203 2.352 1.00 . A A . 38 LEU HD12 1 1 18 39425 1 1 38 LEU HD13 H -10.270 -1.248 2.806 1.00 . A A . 38 LEU HD13 1 1 18 39426 1 1 38 LEU HD21 H -13.768 -1.059 4.243 1.00 . A A . 38 LEU HD21 1 1 18 39427 1 1 38 LEU HD22 H -12.917 0.383 4.808 1.00 . A A . 38 LEU HD22 1 1 18 39428 1 1 38 LEU HD23 H -13.213 -0.953 5.916 1.00 . A A . 38 LEU HD23 1 1 18 39429 1 1 38 LEU HG H -10.868 -0.954 5.169 1.00 . A A . 38 LEU HG 1 1 18 39430 1 1 38 LEU N N -11.629 -4.988 5.903 1.00 . A A . 38 LEU N 1 1 18 39431 1 1 38 LEU O O -10.670 -2.143 7.728 1.00 . A A . 38 LEU O 1 1 18 39432 1 1 39 LYS C C -12.565 -3.077 10.058 1.00 . A A . 39 LYS C 1 1 18 39433 1 1 39 LYS CA C -13.285 -2.490 8.816 1.00 . A A . 39 LYS CA 1 1 18 39434 1 1 39 LYS CB C -14.815 -2.755 8.875 1.00 . A A . 39 LYS CB 1 1 18 39435 1 1 39 LYS CD C -17.074 -2.606 7.609 1.00 . A A . 39 LYS CD 1 1 18 39436 1 1 39 LYS CE C -17.888 -2.619 8.913 1.00 . A A . 39 LYS CE 1 1 18 39437 1 1 39 LYS CG C -15.641 -2.022 7.781 1.00 . A A . 39 LYS CG 1 1 18 39438 1 1 39 LYS H H -13.338 -3.615 7.022 1.00 . A A . 39 LYS H 1 1 18 39439 1 1 39 LYS HA H -13.118 -1.412 8.787 1.00 . A A . 39 LYS HA 1 1 18 39440 1 1 39 LYS HB2 H -14.979 -3.824 8.767 1.00 . A A . 39 LYS HB2 1 1 18 39441 1 1 39 LYS HB3 H -15.191 -2.448 9.846 1.00 . A A . 39 LYS HB3 1 1 18 39442 1 1 39 LYS HD2 H -17.607 -2.013 6.875 1.00 . A A . 39 LYS HD2 1 1 18 39443 1 1 39 LYS HD3 H -16.990 -3.624 7.238 1.00 . A A . 39 LYS HD3 1 1 18 39444 1 1 39 LYS HE2 H -17.327 -3.143 9.676 1.00 . A A . 39 LYS HE2 1 1 18 39445 1 1 39 LYS HE3 H -18.057 -1.599 9.233 1.00 . A A . 39 LYS HE3 1 1 18 39446 1 1 39 LYS HG2 H -15.723 -0.973 8.042 1.00 . A A . 39 LYS HG2 1 1 18 39447 1 1 39 LYS HG3 H -15.118 -2.106 6.832 1.00 . A A . 39 LYS HG3 1 1 18 39448 1 1 39 LYS HZ1 H -19.690 -3.371 9.669 1.00 . A A . 39 LYS HZ1 1 1 18 39449 1 1 39 LYS HZ2 H -19.079 -4.257 8.362 1.00 . A A . 39 LYS HZ2 1 1 18 39450 1 1 39 LYS HZ3 H -19.815 -2.755 8.102 1.00 . A A . 39 LYS HZ3 1 1 18 39451 1 1 39 LYS N N -12.746 -3.058 7.575 1.00 . A A . 39 LYS N 1 1 18 39452 1 1 39 LYS NZ N -19.210 -3.296 8.748 1.00 . A A . 39 LYS NZ 1 1 18 39453 1 1 39 LYS O O -12.280 -2.339 11.001 1.00 . A A . 39 LYS O 1 1 18 39454 1 1 40 LYS C C -10.177 -4.541 11.410 1.00 . A A . 40 LYS C 1 1 18 39455 1 1 40 LYS CA C -11.588 -5.106 11.157 1.00 . A A . 40 LYS CA 1 1 18 39456 1 1 40 LYS CB C -11.486 -6.643 10.898 1.00 . A A . 40 LYS CB 1 1 18 39457 1 1 40 LYS CD C -13.774 -7.185 11.970 1.00 . A A . 40 LYS CD 1 1 18 39458 1 1 40 LYS CE C -15.088 -7.973 11.833 1.00 . A A . 40 LYS CE 1 1 18 39459 1 1 40 LYS CG C -12.831 -7.393 10.767 1.00 . A A . 40 LYS CG 1 1 18 39460 1 1 40 LYS H H -12.494 -4.916 9.230 1.00 . A A . 40 LYS H 1 1 18 39461 1 1 40 LYS HA H -12.196 -4.944 12.047 1.00 . A A . 40 LYS HA 1 1 18 39462 1 1 40 LYS HB2 H -10.933 -6.801 9.977 1.00 . A A . 40 LYS HB2 1 1 18 39463 1 1 40 LYS HB3 H -10.927 -7.102 11.711 1.00 . A A . 40 LYS HB3 1 1 18 39464 1 1 40 LYS HD2 H -13.273 -7.503 12.876 1.00 . A A . 40 LYS HD2 1 1 18 39465 1 1 40 LYS HD3 H -14.011 -6.129 12.049 1.00 . A A . 40 LYS HD3 1 1 18 39466 1 1 40 LYS HE2 H -15.548 -7.738 10.878 1.00 . A A . 40 LYS HE2 1 1 18 39467 1 1 40 LYS HE3 H -14.875 -9.034 11.874 1.00 . A A . 40 LYS HE3 1 1 18 39468 1 1 40 LYS HG2 H -13.330 -7.044 9.875 1.00 . A A . 40 LYS HG2 1 1 18 39469 1 1 40 LYS HG3 H -12.628 -8.457 10.658 1.00 . A A . 40 LYS HG3 1 1 18 39470 1 1 40 LYS HZ1 H -16.272 -6.616 12.890 1.00 . A A . 40 LYS HZ1 1 1 18 39471 1 1 40 LYS HZ2 H -15.631 -7.851 13.851 1.00 . A A . 40 LYS HZ2 1 1 18 39472 1 1 40 LYS HZ3 H -16.927 -8.170 12.814 1.00 . A A . 40 LYS HZ3 1 1 18 39473 1 1 40 LYS N N -12.259 -4.399 10.030 1.00 . A A . 40 LYS N 1 1 18 39474 1 1 40 LYS NZ N -16.046 -7.630 12.922 1.00 . A A . 40 LYS NZ 1 1 18 39475 1 1 40 LYS O O -9.828 -4.214 12.547 1.00 . A A . 40 LYS O 1 1 18 39476 1 1 41 GLU C C -7.917 -2.470 10.749 1.00 . A A . 41 GLU C 1 1 18 39477 1 1 41 GLU CA C -7.987 -3.963 10.392 1.00 . A A . 41 GLU CA 1 1 18 39478 1 1 41 GLU CB C -7.261 -4.263 9.051 1.00 . A A . 41 GLU CB 1 1 18 39479 1 1 41 GLU CD C -6.715 -6.795 9.463 1.00 . A A . 41 GLU CD 1 1 18 39480 1 1 41 GLU CG C -7.387 -5.731 8.569 1.00 . A A . 41 GLU CG 1 1 18 39481 1 1 41 GLU H H -9.771 -4.637 9.450 1.00 . A A . 41 GLU H 1 1 18 39482 1 1 41 GLU HA H -7.498 -4.532 11.183 1.00 . A A . 41 GLU HA 1 1 18 39483 1 1 41 GLU HB2 H -7.681 -3.619 8.279 1.00 . A A . 41 GLU HB2 1 1 18 39484 1 1 41 GLU HB3 H -6.207 -4.026 9.156 1.00 . A A . 41 GLU HB3 1 1 18 39485 1 1 41 GLU HG2 H -8.441 -5.969 8.504 1.00 . A A . 41 GLU HG2 1 1 18 39486 1 1 41 GLU HG3 H -6.967 -5.792 7.568 1.00 . A A . 41 GLU HG3 1 1 18 39487 1 1 41 GLU N N -9.392 -4.417 10.327 1.00 . A A . 41 GLU N 1 1 18 39488 1 1 41 GLU O O -7.028 -2.051 11.494 1.00 . A A . 41 GLU O 1 1 18 39489 1 1 41 GLU OE1 O -7.181 -7.047 10.596 1.00 . A A . 41 GLU OE1 1 1 18 39490 1 1 41 GLU OE2 O -5.738 -7.431 9.015 1.00 . A A . 41 GLU OE2 1 1 18 39491 1 1 42 MET C C -9.371 -0.061 12.070 1.00 . A A . 42 MET C 1 1 18 39492 1 1 42 MET CA C -9.044 -0.252 10.582 1.00 . A A . 42 MET CA 1 1 18 39493 1 1 42 MET CB C -10.126 0.424 9.683 1.00 . A A . 42 MET CB 1 1 18 39494 1 1 42 MET CE C -7.691 2.554 7.067 1.00 . A A . 42 MET CE 1 1 18 39495 1 1 42 MET CG C -9.559 0.965 8.377 1.00 . A A . 42 MET CG 1 1 18 39496 1 1 42 MET H H -9.542 -2.085 9.625 1.00 . A A . 42 MET H 1 1 18 39497 1 1 42 MET HA H -8.081 0.219 10.387 1.00 . A A . 42 MET HA 1 1 18 39498 1 1 42 MET HB2 H -10.904 -0.294 9.450 1.00 . A A . 42 MET HB2 1 1 18 39499 1 1 42 MET HB3 H -10.578 1.255 10.218 1.00 . A A . 42 MET HB3 1 1 18 39500 1 1 42 MET HE1 H -7.235 1.654 6.679 1.00 . A A . 42 MET HE1 1 1 18 39501 1 1 42 MET HE2 H -6.949 3.336 7.116 1.00 . A A . 42 MET HE2 1 1 18 39502 1 1 42 MET HE3 H -8.492 2.863 6.409 1.00 . A A . 42 MET HE3 1 1 18 39503 1 1 42 MET HG2 H -9.094 0.157 7.823 1.00 . A A . 42 MET HG2 1 1 18 39504 1 1 42 MET HG3 H -10.362 1.390 7.787 1.00 . A A . 42 MET HG3 1 1 18 39505 1 1 42 MET N N -8.895 -1.686 10.245 1.00 . A A . 42 MET N 1 1 18 39506 1 1 42 MET O O -8.913 0.910 12.691 1.00 . A A . 42 MET O 1 1 18 39507 1 1 42 MET SD S -8.334 2.250 8.699 1.00 . A A . 42 MET SD 1 1 18 39508 1 1 43 LYS C C -9.191 -1.217 14.890 1.00 . A A . 43 LYS C 1 1 18 39509 1 1 43 LYS CA C -10.471 -1.021 14.069 1.00 . A A . 43 LYS CA 1 1 18 39510 1 1 43 LYS CB C -11.520 -2.128 14.409 1.00 . A A . 43 LYS CB 1 1 18 39511 1 1 43 LYS CD C -13.474 -0.573 14.980 1.00 . A A . 43 LYS CD 1 1 18 39512 1 1 43 LYS CE C -14.919 -0.168 14.680 1.00 . A A . 43 LYS CE 1 1 18 39513 1 1 43 LYS CG C -12.981 -1.741 14.099 1.00 . A A . 43 LYS CG 1 1 18 39514 1 1 43 LYS H H -10.542 -1.692 12.054 1.00 . A A . 43 LYS H 1 1 18 39515 1 1 43 LYS HA H -10.897 -0.049 14.322 1.00 . A A . 43 LYS HA 1 1 18 39516 1 1 43 LYS HB2 H -11.282 -3.022 13.843 1.00 . A A . 43 LYS HB2 1 1 18 39517 1 1 43 LYS HB3 H -11.459 -2.370 15.467 1.00 . A A . 43 LYS HB3 1 1 18 39518 1 1 43 LYS HD2 H -13.408 -0.866 16.024 1.00 . A A . 43 LYS HD2 1 1 18 39519 1 1 43 LYS HD3 H -12.830 0.286 14.816 1.00 . A A . 43 LYS HD3 1 1 18 39520 1 1 43 LYS HE2 H -14.989 0.183 13.656 1.00 . A A . 43 LYS HE2 1 1 18 39521 1 1 43 LYS HE3 H -15.569 -1.027 14.807 1.00 . A A . 43 LYS HE3 1 1 18 39522 1 1 43 LYS HG2 H -13.052 -1.450 13.057 1.00 . A A . 43 LYS HG2 1 1 18 39523 1 1 43 LYS HG3 H -13.619 -2.607 14.269 1.00 . A A . 43 LYS HG3 1 1 18 39524 1 1 43 LYS HZ1 H -16.333 1.215 15.355 1.00 . A A . 43 LYS HZ1 1 1 18 39525 1 1 43 LYS HZ2 H -14.734 1.734 15.515 1.00 . A A . 43 LYS HZ2 1 1 18 39526 1 1 43 LYS HZ3 H -15.357 0.581 16.580 1.00 . A A . 43 LYS HZ3 1 1 18 39527 1 1 43 LYS N N -10.162 -0.995 12.630 1.00 . A A . 43 LYS N 1 1 18 39528 1 1 43 LYS NZ N -15.368 0.915 15.593 1.00 . A A . 43 LYS NZ 1 1 18 39529 1 1 43 LYS O O -9.022 -0.577 15.908 1.00 . A A . 43 LYS O 1 1 18 39530 1 1 44 LYS C C -6.056 -1.212 15.085 1.00 . A A . 44 LYS C 1 1 18 39531 1 1 44 LYS CA C -7.026 -2.407 15.115 1.00 . A A . 44 LYS CA 1 1 18 39532 1 1 44 LYS CB C -6.365 -3.673 14.500 1.00 . A A . 44 LYS CB 1 1 18 39533 1 1 44 LYS CD C -7.861 -5.480 15.717 1.00 . A A . 44 LYS CD 1 1 18 39534 1 1 44 LYS CE C -9.158 -4.782 16.164 1.00 . A A . 44 LYS CE 1 1 18 39535 1 1 44 LYS CG C -7.273 -4.928 14.375 1.00 . A A . 44 LYS CG 1 1 18 39536 1 1 44 LYS H H -8.473 -2.528 13.551 1.00 . A A . 44 LYS H 1 1 18 39537 1 1 44 LYS HA H -7.282 -2.614 16.157 1.00 . A A . 44 LYS HA 1 1 18 39538 1 1 44 LYS HB2 H -6.014 -3.425 13.502 1.00 . A A . 44 LYS HB2 1 1 18 39539 1 1 44 LYS HB3 H -5.503 -3.941 15.104 1.00 . A A . 44 LYS HB3 1 1 18 39540 1 1 44 LYS HD2 H -8.080 -6.533 15.583 1.00 . A A . 44 LYS HD2 1 1 18 39541 1 1 44 LYS HD3 H -7.117 -5.379 16.499 1.00 . A A . 44 LYS HD3 1 1 18 39542 1 1 44 LYS HE2 H -8.961 -3.727 16.289 1.00 . A A . 44 LYS HE2 1 1 18 39543 1 1 44 LYS HE3 H -9.907 -4.912 15.392 1.00 . A A . 44 LYS HE3 1 1 18 39544 1 1 44 LYS HG2 H -8.094 -4.684 13.717 1.00 . A A . 44 LYS HG2 1 1 18 39545 1 1 44 LYS HG3 H -6.687 -5.716 13.906 1.00 . A A . 44 LYS HG3 1 1 18 39546 1 1 44 LYS HZ1 H -10.507 -4.754 17.757 1.00 . A A . 44 LYS HZ1 1 1 18 39547 1 1 44 LYS HZ2 H -8.960 -5.289 18.183 1.00 . A A . 44 LYS HZ2 1 1 18 39548 1 1 44 LYS HZ3 H -9.998 -6.300 17.320 1.00 . A A . 44 LYS HZ3 1 1 18 39549 1 1 44 LYS N N -8.286 -2.085 14.407 1.00 . A A . 44 LYS N 1 1 18 39550 1 1 44 LYS NZ N -9.691 -5.321 17.445 1.00 . A A . 44 LYS NZ 1 1 18 39551 1 1 44 LYS O O -5.360 -0.953 16.062 1.00 . A A . 44 LYS O 1 1 18 39552 1 1 45 LEU C C -5.742 1.841 14.790 1.00 . A A . 45 LEU C 1 1 18 39553 1 1 45 LEU CA C -5.242 0.756 13.801 1.00 . A A . 45 LEU CA 1 1 18 39554 1 1 45 LEU CB C -5.309 1.279 12.329 1.00 . A A . 45 LEU CB 1 1 18 39555 1 1 45 LEU CD1 C -5.002 0.904 9.797 1.00 . A A . 45 LEU CD1 1 1 18 39556 1 1 45 LEU CD2 C -3.434 -0.270 11.439 1.00 . A A . 45 LEU CD2 1 1 18 39557 1 1 45 LEU CG C -4.864 0.275 11.205 1.00 . A A . 45 LEU CG 1 1 18 39558 1 1 45 LEU H H -6.602 -0.764 13.200 1.00 . A A . 45 LEU H 1 1 18 39559 1 1 45 LEU HA H -4.210 0.511 14.042 1.00 . A A . 45 LEU HA 1 1 18 39560 1 1 45 LEU HB2 H -6.337 1.569 12.128 1.00 . A A . 45 LEU HB2 1 1 18 39561 1 1 45 LEU HB3 H -4.690 2.169 12.253 1.00 . A A . 45 LEU HB3 1 1 18 39562 1 1 45 LEU HD11 H -4.716 0.178 9.044 1.00 . A A . 45 LEU HD11 1 1 18 39563 1 1 45 LEU HD12 H -4.362 1.773 9.711 1.00 . A A . 45 LEU HD12 1 1 18 39564 1 1 45 LEU HD13 H -6.030 1.201 9.629 1.00 . A A . 45 LEU HD13 1 1 18 39565 1 1 45 LEU HD21 H -3.384 -0.756 12.405 1.00 . A A . 45 LEU HD21 1 1 18 39566 1 1 45 LEU HD22 H -2.718 0.541 11.409 1.00 . A A . 45 LEU HD22 1 1 18 39567 1 1 45 LEU HD23 H -3.188 -0.992 10.670 1.00 . A A . 45 LEU HD23 1 1 18 39568 1 1 45 LEU HG H -5.534 -0.573 11.228 1.00 . A A . 45 LEU HG 1 1 18 39569 1 1 45 LEU N N -6.047 -0.473 13.955 1.00 . A A . 45 LEU N 1 1 18 39570 1 1 45 LEU O O -4.944 2.559 15.406 1.00 . A A . 45 LEU O 1 1 18 39571 1 1 46 ALA C C -7.632 2.586 17.299 1.00 . A A . 46 ALA C 1 1 18 39572 1 1 46 ALA CA C -7.761 2.909 15.787 1.00 . A A . 46 ALA CA 1 1 18 39573 1 1 46 ALA CB C -9.246 2.998 15.382 1.00 . A A . 46 ALA CB 1 1 18 39574 1 1 46 ALA H H -7.627 1.256 14.464 1.00 . A A . 46 ALA H 1 1 18 39575 1 1 46 ALA HA H -7.306 3.881 15.592 1.00 . A A . 46 ALA HA 1 1 18 39576 1 1 46 ALA HB1 H -9.735 2.048 15.566 1.00 . A A . 46 ALA HB1 1 1 18 39577 1 1 46 ALA HB2 H -9.324 3.237 14.328 1.00 . A A . 46 ALA HB2 1 1 18 39578 1 1 46 ALA HB3 H -9.741 3.772 15.957 1.00 . A A . 46 ALA HB3 1 1 18 39579 1 1 46 ALA N N -7.077 1.911 14.942 1.00 . A A . 46 ALA N 1 1 18 39580 1 1 46 ALA O O -7.367 3.474 18.111 1.00 . A A . 46 ALA O 1 1 18 39581 1 1 47 GLU C C -6.429 0.655 19.620 1.00 . A A . 47 GLU C 1 1 18 39582 1 1 47 GLU CA C -7.842 0.801 19.049 1.00 . A A . 47 GLU CA 1 1 18 39583 1 1 47 GLU CB C -8.576 -0.571 19.105 1.00 . A A . 47 GLU CB 1 1 18 39584 1 1 47 GLU CD C -10.754 -1.893 18.830 1.00 . A A . 47 GLU CD 1 1 18 39585 1 1 47 GLU CG C -10.100 -0.502 18.860 1.00 . A A . 47 GLU CG 1 1 18 39586 1 1 47 GLU H H -7.930 0.648 16.930 1.00 . A A . 47 GLU H 1 1 18 39587 1 1 47 GLU HA H -8.388 1.519 19.657 1.00 . A A . 47 GLU HA 1 1 18 39588 1 1 47 GLU HB2 H -8.146 -1.222 18.348 1.00 . A A . 47 GLU HB2 1 1 18 39589 1 1 47 GLU HB3 H -8.411 -1.029 20.075 1.00 . A A . 47 GLU HB3 1 1 18 39590 1 1 47 GLU HG2 H -10.557 0.089 19.650 1.00 . A A . 47 GLU HG2 1 1 18 39591 1 1 47 GLU HG3 H -10.279 -0.004 17.910 1.00 . A A . 47 GLU HG3 1 1 18 39592 1 1 47 GLU N N -7.818 1.300 17.646 1.00 . A A . 47 GLU N 1 1 18 39593 1 1 47 GLU O O -6.214 0.771 20.833 1.00 . A A . 47 GLU O 1 1 18 39594 1 1 47 GLU OE1 O -11.042 -2.450 19.914 1.00 . A A . 47 GLU OE1 1 1 18 39595 1 1 47 GLU OE2 O -10.968 -2.442 17.731 1.00 . A A . 47 GLU OE2 1 1 18 39596 1 1 48 GLU C C -3.221 1.154 18.293 1.00 . A A . 48 GLU C 1 1 18 39597 1 1 48 GLU CA C -4.084 0.158 19.071 1.00 . A A . 48 GLU CA 1 1 18 39598 1 1 48 GLU CB C -3.741 -1.323 18.739 1.00 . A A . 48 GLU CB 1 1 18 39599 1 1 48 GLU CD C -2.108 -3.273 18.844 1.00 . A A . 48 GLU CD 1 1 18 39600 1 1 48 GLU CG C -2.364 -1.810 19.226 1.00 . A A . 48 GLU CG 1 1 18 39601 1 1 48 GLU H H -5.725 0.417 17.774 1.00 . A A . 48 GLU H 1 1 18 39602 1 1 48 GLU HA H -3.940 0.330 20.138 1.00 . A A . 48 GLU HA 1 1 18 39603 1 1 48 GLU HB2 H -4.497 -1.959 19.186 1.00 . A A . 48 GLU HB2 1 1 18 39604 1 1 48 GLU HB3 H -3.783 -1.455 17.660 1.00 . A A . 48 GLU HB3 1 1 18 39605 1 1 48 GLU HG2 H -1.590 -1.183 18.782 1.00 . A A . 48 GLU HG2 1 1 18 39606 1 1 48 GLU HG3 H -2.313 -1.706 20.306 1.00 . A A . 48 GLU HG3 1 1 18 39607 1 1 48 GLU N N -5.480 0.408 18.724 1.00 . A A . 48 GLU N 1 1 18 39608 1 1 48 GLU O O -2.405 0.778 17.453 1.00 . A A . 48 GLU O 1 1 18 39609 1 1 48 GLU OE1 O -1.675 -3.531 17.698 1.00 . A A . 48 GLU OE1 1 1 18 39610 1 1 48 GLU OE2 O -2.361 -4.172 19.677 1.00 . A A . 48 GLU OE2 1 1 18 39611 1 1 49 LYS C C -1.373 3.744 18.663 1.00 . A A . 49 LYS C 1 1 18 39612 1 1 49 LYS CA C -2.703 3.534 17.911 1.00 . A A . 49 LYS CA 1 1 18 39613 1 1 49 LYS CB C -3.544 4.841 17.871 1.00 . A A . 49 LYS CB 1 1 18 39614 1 1 49 LYS CD C -3.592 7.364 17.312 1.00 . A A . 49 LYS CD 1 1 18 39615 1 1 49 LYS CE C -5.089 7.353 16.974 1.00 . A A . 49 LYS CE 1 1 18 39616 1 1 49 LYS CG C -2.901 6.002 17.064 1.00 . A A . 49 LYS CG 1 1 18 39617 1 1 49 LYS H H -4.164 2.679 19.183 1.00 . A A . 49 LYS H 1 1 18 39618 1 1 49 LYS HA H -2.478 3.236 16.888 1.00 . A A . 49 LYS HA 1 1 18 39619 1 1 49 LYS HB2 H -4.512 4.616 17.430 1.00 . A A . 49 LYS HB2 1 1 18 39620 1 1 49 LYS HB3 H -3.706 5.181 18.892 1.00 . A A . 49 LYS HB3 1 1 18 39621 1 1 49 LYS HD2 H -3.472 7.634 18.355 1.00 . A A . 49 LYS HD2 1 1 18 39622 1 1 49 LYS HD3 H -3.106 8.115 16.698 1.00 . A A . 49 LYS HD3 1 1 18 39623 1 1 49 LYS HE2 H -5.586 6.592 17.567 1.00 . A A . 49 LYS HE2 1 1 18 39624 1 1 49 LYS HE3 H -5.510 8.320 17.219 1.00 . A A . 49 LYS HE3 1 1 18 39625 1 1 49 LYS HG2 H -1.858 6.090 17.349 1.00 . A A . 49 LYS HG2 1 1 18 39626 1 1 49 LYS HG3 H -2.956 5.766 16.004 1.00 . A A . 49 LYS HG3 1 1 18 39627 1 1 49 LYS HZ1 H -4.791 7.738 14.946 1.00 . A A . 49 LYS HZ1 1 1 18 39628 1 1 49 LYS HZ2 H -6.346 7.186 15.315 1.00 . A A . 49 LYS HZ2 1 1 18 39629 1 1 49 LYS HZ3 H -5.047 6.106 15.301 1.00 . A A . 49 LYS HZ3 1 1 18 39630 1 1 49 LYS N N -3.459 2.449 18.546 1.00 . A A . 49 LYS N 1 1 18 39631 1 1 49 LYS NZ N -5.334 7.076 15.533 1.00 . A A . 49 LYS NZ 1 1 18 39632 1 1 49 LYS O O -1.213 4.679 19.457 1.00 . A A . 49 LYS O 1 1 18 39633 1 1 50 ASN C C 1.749 3.228 17.599 1.00 . A A . 50 ASN C 1 1 18 39634 1 1 50 ASN CA C 0.949 2.914 18.865 1.00 . A A . 50 ASN CA 1 1 18 39635 1 1 50 ASN CB C 1.462 1.603 19.544 1.00 . A A . 50 ASN CB 1 1 18 39636 1 1 50 ASN CG C 1.365 0.349 18.659 1.00 . A A . 50 ASN CG 1 1 18 39637 1 1 50 ASN H H -0.751 1.962 18.045 1.00 . A A . 50 ASN H 1 1 18 39638 1 1 50 ASN HA H 1.052 3.743 19.564 1.00 . A A . 50 ASN HA 1 1 18 39639 1 1 50 ASN HB2 H 2.498 1.737 19.835 1.00 . A A . 50 ASN HB2 1 1 18 39640 1 1 50 ASN HB3 H 0.876 1.426 20.441 1.00 . A A . 50 ASN HB3 1 1 18 39641 1 1 50 ASN HD21 H 2.986 -0.432 19.505 1.00 . A A . 50 ASN HD21 1 1 18 39642 1 1 50 ASN HD22 H 2.243 -1.384 18.265 1.00 . A A . 50 ASN HD22 1 1 18 39643 1 1 50 ASN N N -0.464 2.791 18.474 1.00 . A A . 50 ASN N 1 1 18 39644 1 1 50 ASN ND2 N 2.291 -0.581 18.827 1.00 . A A . 50 ASN ND2 1 1 18 39645 1 1 50 ASN O O 1.282 2.929 16.483 1.00 . A A . 50 ASN O 1 1 18 39646 1 1 50 ASN OD1 O 0.465 0.212 17.830 1.00 . A A . 50 ASN OD1 1 1 18 39647 1 1 51 PHE C C 4.356 2.750 16.123 1.00 . A A . 51 PHE C 1 1 18 39648 1 1 51 PHE CA C 3.816 4.107 16.620 1.00 . A A . 51 PHE CA 1 1 18 39649 1 1 51 PHE CB C 4.957 5.085 16.989 1.00 . A A . 51 PHE CB 1 1 18 39650 1 1 51 PHE CD1 C 5.342 6.368 14.828 1.00 . A A . 51 PHE CD1 1 1 18 39651 1 1 51 PHE CD2 C 7.078 4.912 15.601 1.00 . A A . 51 PHE CD2 1 1 18 39652 1 1 51 PHE CE1 C 6.110 6.695 13.725 1.00 . A A . 51 PHE CE1 1 1 18 39653 1 1 51 PHE CE2 C 7.836 5.237 14.501 1.00 . A A . 51 PHE CE2 1 1 18 39654 1 1 51 PHE CG C 5.815 5.468 15.788 1.00 . A A . 51 PHE CG 1 1 18 39655 1 1 51 PHE CZ C 7.356 6.129 13.563 1.00 . A A . 51 PHE CZ 1 1 18 39656 1 1 51 PHE H H 3.171 4.192 18.644 1.00 . A A . 51 PHE H 1 1 18 39657 1 1 51 PHE HA H 3.220 4.557 15.826 1.00 . A A . 51 PHE HA 1 1 18 39658 1 1 51 PHE HB2 H 4.532 5.993 17.404 1.00 . A A . 51 PHE HB2 1 1 18 39659 1 1 51 PHE HB3 H 5.597 4.629 17.738 1.00 . A A . 51 PHE HB3 1 1 18 39660 1 1 51 PHE HD1 H 4.361 6.816 14.951 1.00 . A A . 51 PHE HD1 1 1 18 39661 1 1 51 PHE HD2 H 7.464 4.213 16.331 1.00 . A A . 51 PHE HD2 1 1 18 39662 1 1 51 PHE HE1 H 5.734 7.397 12.987 1.00 . A A . 51 PHE HE1 1 1 18 39663 1 1 51 PHE HE2 H 8.815 4.795 14.373 1.00 . A A . 51 PHE HE2 1 1 18 39664 1 1 51 PHE HZ H 7.960 6.381 12.698 1.00 . A A . 51 PHE HZ 1 1 18 39665 1 1 51 PHE N N 2.917 3.869 17.753 1.00 . A A . 51 PHE N 1 1 18 39666 1 1 51 PHE O O 5.206 2.129 16.773 1.00 . A A . 51 PHE O 1 1 18 39667 1 1 52 GLU C C 4.033 0.860 12.981 1.00 . A A . 52 GLU C 1 1 18 39668 1 1 52 GLU CA C 3.960 0.914 14.519 1.00 . A A . 52 GLU CA 1 1 18 39669 1 1 52 GLU CB C 2.746 0.121 15.071 1.00 . A A . 52 GLU CB 1 1 18 39670 1 1 52 GLU CD C 1.598 -2.117 15.501 1.00 . A A . 52 GLU CD 1 1 18 39671 1 1 52 GLU CG C 2.745 -1.382 14.784 1.00 . A A . 52 GLU CG 1 1 18 39672 1 1 52 GLU H H 3.340 2.932 14.405 1.00 . A A . 52 GLU H 1 1 18 39673 1 1 52 GLU HA H 4.877 0.495 14.932 1.00 . A A . 52 GLU HA 1 1 18 39674 1 1 52 GLU HB2 H 2.722 0.253 16.151 1.00 . A A . 52 GLU HB2 1 1 18 39675 1 1 52 GLU HB3 H 1.832 0.547 14.661 1.00 . A A . 52 GLU HB3 1 1 18 39676 1 1 52 GLU HG2 H 2.650 -1.531 13.710 1.00 . A A . 52 GLU HG2 1 1 18 39677 1 1 52 GLU HG3 H 3.695 -1.802 15.105 1.00 . A A . 52 GLU HG3 1 1 18 39678 1 1 52 GLU N N 3.834 2.304 14.970 1.00 . A A . 52 GLU N 1 1 18 39679 1 1 52 GLU O O 3.391 1.655 12.294 1.00 . A A . 52 GLU O 1 1 18 39680 1 1 52 GLU OE1 O 0.462 -2.116 14.976 1.00 . A A . 52 GLU OE1 1 1 18 39681 1 1 52 GLU OE2 O 1.825 -2.665 16.608 1.00 . A A . 52 GLU OE2 1 1 18 39682 1 1 53 LYS C C 4.288 -1.401 10.453 1.00 . A A . 53 LYS C 1 1 18 39683 1 1 53 LYS CA C 5.103 -0.222 11.022 1.00 . A A . 53 LYS CA 1 1 18 39684 1 1 53 LYS CB C 6.637 -0.358 10.730 1.00 . A A . 53 LYS CB 1 1 18 39685 1 1 53 LYS CD C 7.734 -1.154 12.953 1.00 . A A . 53 LYS CD 1 1 18 39686 1 1 53 LYS CE C 8.691 -2.162 13.602 1.00 . A A . 53 LYS CE 1 1 18 39687 1 1 53 LYS CG C 7.422 -1.483 11.468 1.00 . A A . 53 LYS CG 1 1 18 39688 1 1 53 LYS H H 5.245 -0.711 13.076 1.00 . A A . 53 LYS H 1 1 18 39689 1 1 53 LYS HA H 4.751 0.693 10.531 1.00 . A A . 53 LYS HA 1 1 18 39690 1 1 53 LYS HB2 H 6.765 -0.516 9.669 1.00 . A A . 53 LYS HB2 1 1 18 39691 1 1 53 LYS HB3 H 7.108 0.591 10.981 1.00 . A A . 53 LYS HB3 1 1 18 39692 1 1 53 LYS HD2 H 8.191 -0.170 13.003 1.00 . A A . 53 LYS HD2 1 1 18 39693 1 1 53 LYS HD3 H 6.810 -1.140 13.514 1.00 . A A . 53 LYS HD3 1 1 18 39694 1 1 53 LYS HE2 H 9.639 -2.131 13.084 1.00 . A A . 53 LYS HE2 1 1 18 39695 1 1 53 LYS HE3 H 8.846 -1.879 14.635 1.00 . A A . 53 LYS HE3 1 1 18 39696 1 1 53 LYS HG2 H 6.839 -2.397 11.430 1.00 . A A . 53 LYS HG2 1 1 18 39697 1 1 53 LYS HG3 H 8.360 -1.646 10.944 1.00 . A A . 53 LYS HG3 1 1 18 39698 1 1 53 LYS HZ1 H 7.341 -3.646 14.158 1.00 . A A . 53 LYS HZ1 1 1 18 39699 1 1 53 LYS HZ2 H 8.907 -4.213 13.914 1.00 . A A . 53 LYS HZ2 1 1 18 39700 1 1 53 LYS HZ3 H 7.935 -3.818 12.594 1.00 . A A . 53 LYS HZ3 1 1 18 39701 1 1 53 LYS N N 4.836 -0.076 12.464 1.00 . A A . 53 LYS N 1 1 18 39702 1 1 53 LYS NZ N 8.183 -3.552 13.563 1.00 . A A . 53 LYS NZ 1 1 18 39703 1 1 53 LYS O O 4.632 -2.579 10.624 1.00 . A A . 53 LYS O 1 1 18 39704 1 1 54 ILE C C 2.262 -1.786 7.676 1.00 . A A . 54 ILE C 1 1 18 39705 1 1 54 ILE CA C 2.226 -2.002 9.193 1.00 . A A . 54 ILE CA 1 1 18 39706 1 1 54 ILE CB C 0.752 -1.804 9.736 1.00 . A A . 54 ILE CB 1 1 18 39707 1 1 54 ILE CD1 C 1.192 -3.228 11.854 1.00 . A A . 54 ILE CD1 1 1 18 39708 1 1 54 ILE CG1 C 0.711 -1.902 11.292 1.00 . A A . 54 ILE CG1 1 1 18 39709 1 1 54 ILE CG2 C -0.250 -2.805 9.102 1.00 . A A . 54 ILE CG2 1 1 18 39710 1 1 54 ILE H H 2.939 -0.099 9.759 1.00 . A A . 54 ILE H 1 1 18 39711 1 1 54 ILE HA H 2.548 -3.018 9.421 1.00 . A A . 54 ILE HA 1 1 18 39712 1 1 54 ILE HB H 0.429 -0.805 9.451 1.00 . A A . 54 ILE HB 1 1 18 39713 1 1 54 ILE HD11 H 0.588 -4.037 11.464 1.00 . A A . 54 ILE HD11 1 1 18 39714 1 1 54 ILE HD12 H 1.108 -3.208 12.931 1.00 . A A . 54 ILE HD12 1 1 18 39715 1 1 54 ILE HD13 H 2.227 -3.389 11.582 1.00 . A A . 54 ILE HD13 1 1 18 39716 1 1 54 ILE HG12 H 1.339 -1.126 11.715 1.00 . A A . 54 ILE HG12 1 1 18 39717 1 1 54 ILE HG13 H -0.306 -1.747 11.636 1.00 . A A . 54 ILE HG13 1 1 18 39718 1 1 54 ILE HG21 H -1.241 -2.633 9.503 1.00 . A A . 54 ILE HG21 1 1 18 39719 1 1 54 ILE HG22 H 0.050 -3.822 9.319 1.00 . A A . 54 ILE HG22 1 1 18 39720 1 1 54 ILE HG23 H -0.277 -2.665 8.025 1.00 . A A . 54 ILE HG23 1 1 18 39721 1 1 54 ILE N N 3.154 -1.052 9.825 1.00 . A A . 54 ILE N 1 1 18 39722 1 1 54 ILE O O 2.355 -0.654 7.207 1.00 . A A . 54 ILE O 1 1 18 39723 1 1 55 LEU C C 0.808 -3.418 5.015 1.00 . A A . 55 LEU C 1 1 18 39724 1 1 55 LEU CA C 2.148 -2.830 5.451 1.00 . A A . 55 LEU CA 1 1 18 39725 1 1 55 LEU CB C 3.368 -3.589 4.846 1.00 . A A . 55 LEU CB 1 1 18 39726 1 1 55 LEU CD1 C 5.082 -3.587 2.933 1.00 . A A . 55 LEU CD1 1 1 18 39727 1 1 55 LEU CD2 C 2.740 -4.392 2.459 1.00 . A A . 55 LEU CD2 1 1 18 39728 1 1 55 LEU CG C 3.600 -3.422 3.296 1.00 . A A . 55 LEU CG 1 1 18 39729 1 1 55 LEU H H 2.196 -3.752 7.364 1.00 . A A . 55 LEU H 1 1 18 39730 1 1 55 LEU HA H 2.193 -1.786 5.130 1.00 . A A . 55 LEU HA 1 1 18 39731 1 1 55 LEU HB2 H 4.253 -3.232 5.362 1.00 . A A . 55 LEU HB2 1 1 18 39732 1 1 55 LEU HB3 H 3.265 -4.649 5.069 1.00 . A A . 55 LEU HB3 1 1 18 39733 1 1 55 LEU HD11 H 5.675 -2.885 3.501 1.00 . A A . 55 LEU HD11 1 1 18 39734 1 1 55 LEU HD12 H 5.221 -3.394 1.878 1.00 . A A . 55 LEU HD12 1 1 18 39735 1 1 55 LEU HD13 H 5.408 -4.596 3.158 1.00 . A A . 55 LEU HD13 1 1 18 39736 1 1 55 LEU HD21 H 1.691 -4.204 2.649 1.00 . A A . 55 LEU HD21 1 1 18 39737 1 1 55 LEU HD22 H 2.972 -5.418 2.720 1.00 . A A . 55 LEU HD22 1 1 18 39738 1 1 55 LEU HD23 H 2.938 -4.236 1.407 1.00 . A A . 55 LEU HD23 1 1 18 39739 1 1 55 LEU HG H 3.319 -2.416 3.010 1.00 . A A . 55 LEU HG 1 1 18 39740 1 1 55 LEU N N 2.205 -2.879 6.916 1.00 . A A . 55 LEU N 1 1 18 39741 1 1 55 LEU O O 0.552 -4.594 5.239 1.00 . A A . 55 LEU O 1 1 18 39742 1 1 56 ILE C C -1.336 -3.384 2.478 1.00 . A A . 56 ILE C 1 1 18 39743 1 1 56 ILE CA C -1.388 -3.011 3.970 1.00 . A A . 56 ILE CA 1 1 18 39744 1 1 56 ILE CB C -2.466 -1.877 4.201 1.00 . A A . 56 ILE CB 1 1 18 39745 1 1 56 ILE CD1 C -2.999 -2.400 6.707 1.00 . A A . 56 ILE CD1 1 1 18 39746 1 1 56 ILE CG1 C -2.493 -1.386 5.690 1.00 . A A . 56 ILE CG1 1 1 18 39747 1 1 56 ILE CG2 C -3.881 -2.334 3.747 1.00 . A A . 56 ILE CG2 1 1 18 39748 1 1 56 ILE H H 0.257 -1.696 4.158 1.00 . A A . 56 ILE H 1 1 18 39749 1 1 56 ILE HA H -1.679 -3.885 4.551 1.00 . A A . 56 ILE HA 1 1 18 39750 1 1 56 ILE HB H -2.186 -1.033 3.571 1.00 . A A . 56 ILE HB 1 1 18 39751 1 1 56 ILE HD11 H -4.014 -2.687 6.468 1.00 . A A . 56 ILE HD11 1 1 18 39752 1 1 56 ILE HD12 H -2.974 -1.957 7.691 1.00 . A A . 56 ILE HD12 1 1 18 39753 1 1 56 ILE HD13 H -2.364 -3.276 6.694 1.00 . A A . 56 ILE HD13 1 1 18 39754 1 1 56 ILE HG12 H -1.493 -1.101 5.988 1.00 . A A . 56 ILE HG12 1 1 18 39755 1 1 56 ILE HG13 H -3.131 -0.509 5.758 1.00 . A A . 56 ILE HG13 1 1 18 39756 1 1 56 ILE HG21 H -4.592 -1.532 3.910 1.00 . A A . 56 ILE HG21 1 1 18 39757 1 1 56 ILE HG22 H -4.191 -3.202 4.316 1.00 . A A . 56 ILE HG22 1 1 18 39758 1 1 56 ILE HG23 H -3.867 -2.586 2.693 1.00 . A A . 56 ILE HG23 1 1 18 39759 1 1 56 ILE N N -0.048 -2.592 4.398 1.00 . A A . 56 ILE N 1 1 18 39760 1 1 56 ILE O O -0.961 -2.556 1.651 1.00 . A A . 56 ILE O 1 1 18 39761 1 1 57 ILE C C -3.369 -5.196 0.449 1.00 . A A . 57 ILE C 1 1 18 39762 1 1 57 ILE CA C -1.861 -5.089 0.749 1.00 . A A . 57 ILE CA 1 1 18 39763 1 1 57 ILE CB C -1.140 -6.474 0.463 1.00 . A A . 57 ILE CB 1 1 18 39764 1 1 57 ILE CD1 C 1.176 -7.657 0.628 1.00 . A A . 57 ILE CD1 1 1 18 39765 1 1 57 ILE CG1 C 0.389 -6.364 0.758 1.00 . A A . 57 ILE CG1 1 1 18 39766 1 1 57 ILE CG2 C -1.384 -6.961 -0.994 1.00 . A A . 57 ILE CG2 1 1 18 39767 1 1 57 ILE H H -1.852 -5.281 2.875 1.00 . A A . 57 ILE H 1 1 18 39768 1 1 57 ILE HA H -1.424 -4.334 0.088 1.00 . A A . 57 ILE HA 1 1 18 39769 1 1 57 ILE HB H -1.568 -7.215 1.132 1.00 . A A . 57 ILE HB 1 1 18 39770 1 1 57 ILE HD11 H 1.092 -8.044 -0.377 1.00 . A A . 57 ILE HD11 1 1 18 39771 1 1 57 ILE HD12 H 0.790 -8.386 1.331 1.00 . A A . 57 ILE HD12 1 1 18 39772 1 1 57 ILE HD13 H 2.214 -7.465 0.854 1.00 . A A . 57 ILE HD13 1 1 18 39773 1 1 57 ILE HG12 H 0.837 -5.651 0.080 1.00 . A A . 57 ILE HG12 1 1 18 39774 1 1 57 ILE HG13 H 0.527 -6.007 1.773 1.00 . A A . 57 ILE HG13 1 1 18 39775 1 1 57 ILE HG21 H -0.991 -6.236 -1.697 1.00 . A A . 57 ILE HG21 1 1 18 39776 1 1 57 ILE HG22 H -2.447 -7.080 -1.168 1.00 . A A . 57 ILE HG22 1 1 18 39777 1 1 57 ILE HG23 H -0.893 -7.913 -1.152 1.00 . A A . 57 ILE HG23 1 1 18 39778 1 1 57 ILE N N -1.685 -4.640 2.150 1.00 . A A . 57 ILE N 1 1 18 39779 1 1 57 ILE O O -4.152 -5.555 1.327 1.00 . A A . 57 ILE O 1 1 18 39780 1 1 58 SER C C -5.032 -5.137 -2.817 1.00 . A A . 58 SER C 1 1 18 39781 1 1 58 SER CA C -5.116 -5.031 -1.292 1.00 . A A . 58 SER CA 1 1 18 39782 1 1 58 SER CB C -6.065 -3.877 -0.861 1.00 . A A . 58 SER CB 1 1 18 39783 1 1 58 SER H H -3.106 -4.381 -1.356 1.00 . A A . 58 SER H 1 1 18 39784 1 1 58 SER HA H -5.496 -5.973 -0.895 1.00 . A A . 58 SER HA 1 1 18 39785 1 1 58 SER HB2 H -6.077 -3.803 0.220 1.00 . A A . 58 SER HB2 1 1 18 39786 1 1 58 SER HB3 H -5.719 -2.939 -1.274 1.00 . A A . 58 SER HB3 1 1 18 39787 1 1 58 SER HG H -7.806 -4.778 -0.759 1.00 . A A . 58 SER HG 1 1 18 39788 1 1 58 SER N N -3.761 -4.824 -0.775 1.00 . A A . 58 SER N 1 1 18 39789 1 1 58 SER O O -4.490 -4.242 -3.462 1.00 . A A . 58 SER O 1 1 18 39790 1 1 58 SER OG O -7.395 -4.104 -1.307 1.00 . A A . 58 SER OG 1 1 18 39791 1 1 59 ASN C C -6.777 -5.722 -5.485 1.00 . A A . 59 ASN C 1 1 18 39792 1 1 59 ASN CA C -5.576 -6.454 -4.853 1.00 . A A . 59 ASN CA 1 1 18 39793 1 1 59 ASN CB C -5.584 -7.977 -5.207 1.00 . A A . 59 ASN CB 1 1 18 39794 1 1 59 ASN CG C -6.773 -8.777 -4.664 1.00 . A A . 59 ASN CG 1 1 18 39795 1 1 59 ASN H H -5.961 -6.917 -2.799 1.00 . A A . 59 ASN H 1 1 18 39796 1 1 59 ASN HA H -4.668 -6.013 -5.261 1.00 . A A . 59 ASN HA 1 1 18 39797 1 1 59 ASN HB2 H -5.591 -8.086 -6.286 1.00 . A A . 59 ASN HB2 1 1 18 39798 1 1 59 ASN HB3 H -4.670 -8.424 -4.826 1.00 . A A . 59 ASN HB3 1 1 18 39799 1 1 59 ASN HD21 H -5.652 -10.414 -4.559 1.00 . A A . 59 ASN HD21 1 1 18 39800 1 1 59 ASN HD22 H -7.290 -10.584 -4.032 1.00 . A A . 59 ASN HD22 1 1 18 39801 1 1 59 ASN N N -5.552 -6.243 -3.383 1.00 . A A . 59 ASN N 1 1 18 39802 1 1 59 ASN ND2 N -6.551 -10.052 -4.393 1.00 . A A . 59 ASN ND2 1 1 18 39803 1 1 59 ASN O O -6.888 -5.629 -6.712 1.00 . A A . 59 ASN O 1 1 18 39804 1 1 59 ASN OD1 O -7.886 -8.271 -4.499 1.00 . A A . 59 ASN OD1 1 1 18 39805 1 1 60 ASP C C -8.735 -3.004 -4.708 1.00 . A A . 60 ASP C 1 1 18 39806 1 1 60 ASP CA C -8.893 -4.506 -5.003 1.00 . A A . 60 ASP CA 1 1 18 39807 1 1 60 ASP CB C -10.086 -5.106 -4.215 1.00 . A A . 60 ASP CB 1 1 18 39808 1 1 60 ASP CG C -11.442 -4.502 -4.626 1.00 . A A . 60 ASP CG 1 1 18 39809 1 1 60 ASP H H -7.455 -5.248 -3.662 1.00 . A A . 60 ASP H 1 1 18 39810 1 1 60 ASP HA H -9.061 -4.655 -6.070 1.00 . A A . 60 ASP HA 1 1 18 39811 1 1 60 ASP HB2 H -10.113 -6.178 -4.389 1.00 . A A . 60 ASP HB2 1 1 18 39812 1 1 60 ASP HB3 H -9.931 -4.939 -3.153 1.00 . A A . 60 ASP HB3 1 1 18 39813 1 1 60 ASP N N -7.659 -5.194 -4.617 1.00 . A A . 60 ASP N 1 1 18 39814 1 1 60 ASP O O -8.575 -2.605 -3.546 1.00 . A A . 60 ASP O 1 1 18 39815 1 1 60 ASP OD1 O -11.848 -3.479 -4.056 1.00 . A A . 60 ASP OD1 1 1 18 39816 1 1 60 ASP OD2 O -12.098 -5.039 -5.543 1.00 . A A . 60 ASP OD2 1 1 18 39817 1 1 61 LYS C C -9.709 0.026 -5.018 1.00 . A A . 61 LYS C 1 1 18 39818 1 1 61 LYS CA C -8.523 -0.734 -5.659 1.00 . A A . 61 LYS CA 1 1 18 39819 1 1 61 LYS CB C -8.166 -0.126 -7.039 1.00 . A A . 61 LYS CB 1 1 18 39820 1 1 61 LYS CD C -8.928 0.523 -9.400 1.00 . A A . 61 LYS CD 1 1 18 39821 1 1 61 LYS CE C -10.023 0.405 -10.467 1.00 . A A . 61 LYS CE 1 1 18 39822 1 1 61 LYS CG C -9.291 -0.212 -8.090 1.00 . A A . 61 LYS CG 1 1 18 39823 1 1 61 LYS H H -8.954 -2.568 -6.651 1.00 . A A . 61 LYS H 1 1 18 39824 1 1 61 LYS HA H -7.658 -0.611 -5.008 1.00 . A A . 61 LYS HA 1 1 18 39825 1 1 61 LYS HB2 H -7.901 0.918 -6.902 1.00 . A A . 61 LYS HB2 1 1 18 39826 1 1 61 LYS HB3 H -7.298 -0.650 -7.430 1.00 . A A . 61 LYS HB3 1 1 18 39827 1 1 61 LYS HD2 H -8.771 1.574 -9.181 1.00 . A A . 61 LYS HD2 1 1 18 39828 1 1 61 LYS HD3 H -8.008 0.104 -9.796 1.00 . A A . 61 LYS HD3 1 1 18 39829 1 1 61 LYS HE2 H -10.160 -0.639 -10.722 1.00 . A A . 61 LYS HE2 1 1 18 39830 1 1 61 LYS HE3 H -10.954 0.798 -10.071 1.00 . A A . 61 LYS HE3 1 1 18 39831 1 1 61 LYS HG2 H -9.484 -1.256 -8.310 1.00 . A A . 61 LYS HG2 1 1 18 39832 1 1 61 LYS HG3 H -10.192 0.233 -7.673 1.00 . A A . 61 LYS HG3 1 1 18 39833 1 1 61 LYS HZ1 H -9.628 2.172 -11.506 1.00 . A A . 61 LYS HZ1 1 1 18 39834 1 1 61 LYS HZ2 H -10.391 0.987 -12.437 1.00 . A A . 61 LYS HZ2 1 1 18 39835 1 1 61 LYS HZ3 H -8.752 0.841 -12.063 1.00 . A A . 61 LYS HZ3 1 1 18 39836 1 1 61 LYS N N -8.770 -2.182 -5.768 1.00 . A A . 61 LYS N 1 1 18 39837 1 1 61 LYS NZ N -9.675 1.152 -11.701 1.00 . A A . 61 LYS NZ 1 1 18 39838 1 1 61 LYS O O -9.508 1.119 -4.494 1.00 . A A . 61 LYS O 1 1 18 39839 1 1 62 GLN C C -11.959 0.121 -2.893 1.00 . A A . 62 GLN C 1 1 18 39840 1 1 62 GLN CA C -12.130 0.067 -4.424 1.00 . A A . 62 GLN CA 1 1 18 39841 1 1 62 GLN CB C -13.425 -0.709 -4.800 1.00 . A A . 62 GLN CB 1 1 18 39842 1 1 62 GLN CD C -15.962 -0.964 -4.534 1.00 . A A . 62 GLN CD 1 1 18 39843 1 1 62 GLN CG C -14.714 -0.166 -4.155 1.00 . A A . 62 GLN CG 1 1 18 39844 1 1 62 GLN H H -11.027 -1.428 -5.487 1.00 . A A . 62 GLN H 1 1 18 39845 1 1 62 GLN HA H -12.205 1.083 -4.804 1.00 . A A . 62 GLN HA 1 1 18 39846 1 1 62 GLN HB2 H -13.547 -0.669 -5.878 1.00 . A A . 62 GLN HB2 1 1 18 39847 1 1 62 GLN HB3 H -13.310 -1.750 -4.510 1.00 . A A . 62 GLN HB3 1 1 18 39848 1 1 62 GLN HE21 H -16.270 0.184 -6.128 1.00 . A A . 62 GLN HE21 1 1 18 39849 1 1 62 GLN HE22 H -17.413 -1.089 -5.885 1.00 . A A . 62 GLN HE22 1 1 18 39850 1 1 62 GLN HG2 H -14.604 -0.189 -3.075 1.00 . A A . 62 GLN HG2 1 1 18 39851 1 1 62 GLN HG3 H -14.851 0.864 -4.469 1.00 . A A . 62 GLN HG3 1 1 18 39852 1 1 62 GLN N N -10.932 -0.556 -5.050 1.00 . A A . 62 GLN N 1 1 18 39853 1 1 62 GLN NE2 N -16.614 -0.584 -5.623 1.00 . A A . 62 GLN NE2 1 1 18 39854 1 1 62 GLN O O -12.254 1.138 -2.253 1.00 . A A . 62 GLN O 1 1 18 39855 1 1 62 GLN OE1 O -16.329 -1.925 -3.856 1.00 . A A . 62 GLN OE1 1 1 18 39856 1 1 63 LEU C C -9.944 -0.231 -0.533 1.00 . A A . 63 LEU C 1 1 18 39857 1 1 63 LEU CA C -11.132 -1.123 -0.906 1.00 . A A . 63 LEU CA 1 1 18 39858 1 1 63 LEU CB C -10.813 -2.599 -0.563 1.00 . A A . 63 LEU CB 1 1 18 39859 1 1 63 LEU CD1 C -11.524 -5.046 -0.511 1.00 . A A . 63 LEU CD1 1 1 18 39860 1 1 63 LEU CD2 C -13.179 -3.232 0.168 1.00 . A A . 63 LEU CD2 1 1 18 39861 1 1 63 LEU CG C -11.991 -3.599 -0.745 1.00 . A A . 63 LEU CG 1 1 18 39862 1 1 63 LEU H H -11.280 -1.761 -2.920 1.00 . A A . 63 LEU H 1 1 18 39863 1 1 63 LEU HA H -12.002 -0.804 -0.337 1.00 . A A . 63 LEU HA 1 1 18 39864 1 1 63 LEU HB2 H -9.990 -2.921 -1.199 1.00 . A A . 63 LEU HB2 1 1 18 39865 1 1 63 LEU HB3 H -10.481 -2.651 0.471 1.00 . A A . 63 LEU HB3 1 1 18 39866 1 1 63 LEU HD11 H -11.159 -5.163 0.503 1.00 . A A . 63 LEU HD11 1 1 18 39867 1 1 63 LEU HD12 H -10.729 -5.287 -1.206 1.00 . A A . 63 LEU HD12 1 1 18 39868 1 1 63 LEU HD13 H -12.349 -5.727 -0.675 1.00 . A A . 63 LEU HD13 1 1 18 39869 1 1 63 LEU HD21 H -12.872 -3.257 1.207 1.00 . A A . 63 LEU HD21 1 1 18 39870 1 1 63 LEU HD22 H -13.984 -3.940 0.017 1.00 . A A . 63 LEU HD22 1 1 18 39871 1 1 63 LEU HD23 H -13.533 -2.240 -0.078 1.00 . A A . 63 LEU HD23 1 1 18 39872 1 1 63 LEU HG H -12.340 -3.540 -1.770 1.00 . A A . 63 LEU HG 1 1 18 39873 1 1 63 LEU N N -11.452 -0.992 -2.338 1.00 . A A . 63 LEU N 1 1 18 39874 1 1 63 LEU O O -9.873 0.280 0.573 1.00 . A A . 63 LEU O 1 1 18 39875 1 1 64 LEU C C -8.369 2.309 -1.163 1.00 . A A . 64 LEU C 1 1 18 39876 1 1 64 LEU CA C -7.874 0.852 -1.314 1.00 . A A . 64 LEU CA 1 1 18 39877 1 1 64 LEU CB C -6.897 0.670 -2.505 1.00 . A A . 64 LEU CB 1 1 18 39878 1 1 64 LEU CD1 C -4.438 1.011 -3.149 1.00 . A A . 64 LEU CD1 1 1 18 39879 1 1 64 LEU CD2 C -6.071 2.880 -3.576 1.00 . A A . 64 LEU CD2 1 1 18 39880 1 1 64 LEU CG C -5.708 1.698 -2.639 1.00 . A A . 64 LEU CG 1 1 18 39881 1 1 64 LEU H H -9.078 -0.595 -2.298 1.00 . A A . 64 LEU H 1 1 18 39882 1 1 64 LEU HA H -7.360 0.569 -0.396 1.00 . A A . 64 LEU HA 1 1 18 39883 1 1 64 LEU HB2 H -6.482 -0.329 -2.424 1.00 . A A . 64 LEU HB2 1 1 18 39884 1 1 64 LEU HB3 H -7.481 0.699 -3.422 1.00 . A A . 64 LEU HB3 1 1 18 39885 1 1 64 LEU HD11 H -3.641 1.736 -3.232 1.00 . A A . 64 LEU HD11 1 1 18 39886 1 1 64 LEU HD12 H -4.619 0.571 -4.124 1.00 . A A . 64 LEU HD12 1 1 18 39887 1 1 64 LEU HD13 H -4.142 0.235 -2.458 1.00 . A A . 64 LEU HD13 1 1 18 39888 1 1 64 LEU HD21 H -6.316 2.509 -4.564 1.00 . A A . 64 LEU HD21 1 1 18 39889 1 1 64 LEU HD22 H -5.232 3.560 -3.643 1.00 . A A . 64 LEU HD22 1 1 18 39890 1 1 64 LEU HD23 H -6.924 3.412 -3.174 1.00 . A A . 64 LEU HD23 1 1 18 39891 1 1 64 LEU HG H -5.481 2.113 -1.663 1.00 . A A . 64 LEU HG 1 1 18 39892 1 1 64 LEU N N -9.009 -0.070 -1.472 1.00 . A A . 64 LEU N 1 1 18 39893 1 1 64 LEU O O -7.861 3.047 -0.323 1.00 . A A . 64 LEU O 1 1 18 39894 1 1 65 LYS C C -10.701 4.262 -0.556 1.00 . A A . 65 LYS C 1 1 18 39895 1 1 65 LYS CA C -10.003 4.032 -1.911 1.00 . A A . 65 LYS CA 1 1 18 39896 1 1 65 LYS CB C -11.004 4.186 -3.087 1.00 . A A . 65 LYS CB 1 1 18 39897 1 1 65 LYS CD C -11.344 3.796 -5.624 1.00 . A A . 65 LYS CD 1 1 18 39898 1 1 65 LYS CE C -12.460 4.833 -5.816 1.00 . A A . 65 LYS CE 1 1 18 39899 1 1 65 LYS CG C -10.347 4.150 -4.487 1.00 . A A . 65 LYS CG 1 1 18 39900 1 1 65 LYS H H -9.743 2.032 -2.594 1.00 . A A . 65 LYS H 1 1 18 39901 1 1 65 LYS HA H -9.205 4.765 -2.029 1.00 . A A . 65 LYS HA 1 1 18 39902 1 1 65 LYS HB2 H -11.730 3.379 -3.027 1.00 . A A . 65 LYS HB2 1 1 18 39903 1 1 65 LYS HB3 H -11.532 5.129 -2.983 1.00 . A A . 65 LYS HB3 1 1 18 39904 1 1 65 LYS HD2 H -10.793 3.710 -6.553 1.00 . A A . 65 LYS HD2 1 1 18 39905 1 1 65 LYS HD3 H -11.795 2.833 -5.399 1.00 . A A . 65 LYS HD3 1 1 18 39906 1 1 65 LYS HE2 H -13.018 4.929 -4.894 1.00 . A A . 65 LYS HE2 1 1 18 39907 1 1 65 LYS HE3 H -12.017 5.788 -6.070 1.00 . A A . 65 LYS HE3 1 1 18 39908 1 1 65 LYS HG2 H -9.912 5.121 -4.698 1.00 . A A . 65 LYS HG2 1 1 18 39909 1 1 65 LYS HG3 H -9.554 3.408 -4.482 1.00 . A A . 65 LYS HG3 1 1 18 39910 1 1 65 LYS HZ1 H -13.886 3.550 -6.659 1.00 . A A . 65 LYS HZ1 1 1 18 39911 1 1 65 LYS HZ2 H -12.882 4.297 -7.793 1.00 . A A . 65 LYS HZ2 1 1 18 39912 1 1 65 LYS HZ3 H -14.117 5.176 -7.051 1.00 . A A . 65 LYS HZ3 1 1 18 39913 1 1 65 LYS N N -9.388 2.685 -1.955 1.00 . A A . 65 LYS N 1 1 18 39914 1 1 65 LYS NZ N -13.400 4.438 -6.904 1.00 . A A . 65 LYS NZ 1 1 18 39915 1 1 65 LYS O O -10.444 5.274 0.108 1.00 . A A . 65 LYS O 1 1 18 39916 1 1 66 GLU C C -11.187 3.406 2.316 1.00 . A A . 66 GLU C 1 1 18 39917 1 1 66 GLU CA C -12.213 3.271 1.171 1.00 . A A . 66 GLU CA 1 1 18 39918 1 1 66 GLU CB C -13.021 1.958 1.351 1.00 . A A . 66 GLU CB 1 1 18 39919 1 1 66 GLU CD C -15.359 2.758 0.632 1.00 . A A . 66 GLU CD 1 1 18 39920 1 1 66 GLU CG C -14.203 1.775 0.381 1.00 . A A . 66 GLU CG 1 1 18 39921 1 1 66 GLU H H -11.705 2.533 -0.760 1.00 . A A . 66 GLU H 1 1 18 39922 1 1 66 GLU HA H -12.895 4.119 1.193 1.00 . A A . 66 GLU HA 1 1 18 39923 1 1 66 GLU HB2 H -12.345 1.117 1.214 1.00 . A A . 66 GLU HB2 1 1 18 39924 1 1 66 GLU HB3 H -13.407 1.918 2.367 1.00 . A A . 66 GLU HB3 1 1 18 39925 1 1 66 GLU HG2 H -13.838 1.904 -0.633 1.00 . A A . 66 GLU HG2 1 1 18 39926 1 1 66 GLU HG3 H -14.581 0.760 0.482 1.00 . A A . 66 GLU HG3 1 1 18 39927 1 1 66 GLU N N -11.535 3.279 -0.147 1.00 . A A . 66 GLU N 1 1 18 39928 1 1 66 GLU O O -11.380 4.198 3.243 1.00 . A A . 66 GLU O 1 1 18 39929 1 1 66 GLU OE1 O -16.164 2.515 1.560 1.00 . A A . 66 GLU OE1 1 1 18 39930 1 1 66 GLU OE2 O -15.478 3.763 -0.099 1.00 . A A . 66 GLU OE2 1 1 18 39931 1 1 67 MET C C -8.399 3.996 3.385 1.00 . A A . 67 MET C 1 1 18 39932 1 1 67 MET CA C -8.973 2.584 3.159 1.00 . A A . 67 MET CA 1 1 18 39933 1 1 67 MET CB C -7.855 1.629 2.626 1.00 . A A . 67 MET CB 1 1 18 39934 1 1 67 MET CE C -7.554 -1.406 3.855 1.00 . A A . 67 MET CE 1 1 18 39935 1 1 67 MET CG C -6.740 1.272 3.626 1.00 . A A . 67 MET CG 1 1 18 39936 1 1 67 MET H H -10.025 2.069 1.398 1.00 . A A . 67 MET H 1 1 18 39937 1 1 67 MET HA H -9.365 2.191 4.094 1.00 . A A . 67 MET HA 1 1 18 39938 1 1 67 MET HB2 H -8.316 0.702 2.304 1.00 . A A . 67 MET HB2 1 1 18 39939 1 1 67 MET HB3 H -7.394 2.090 1.756 1.00 . A A . 67 MET HB3 1 1 18 39940 1 1 67 MET HE1 H -8.355 -1.199 3.160 1.00 . A A . 67 MET HE1 1 1 18 39941 1 1 67 MET HE2 H -7.835 -2.231 4.492 1.00 . A A . 67 MET HE2 1 1 18 39942 1 1 67 MET HE3 H -6.659 -1.663 3.306 1.00 . A A . 67 MET HE3 1 1 18 39943 1 1 67 MET HG2 H -5.894 0.870 3.082 1.00 . A A . 67 MET HG2 1 1 18 39944 1 1 67 MET HG3 H -6.430 2.171 4.143 1.00 . A A . 67 MET HG3 1 1 18 39945 1 1 67 MET N N -10.085 2.637 2.188 1.00 . A A . 67 MET N 1 1 18 39946 1 1 67 MET O O -8.326 4.467 4.513 1.00 . A A . 67 MET O 1 1 18 39947 1 1 67 MET SD S -7.248 0.049 4.863 1.00 . A A . 67 MET SD 1 1 18 39948 1 1 68 LEU C C -8.378 7.090 2.868 1.00 . A A . 68 LEU C 1 1 18 39949 1 1 68 LEU CA C -7.438 6.012 2.278 1.00 . A A . 68 LEU CA 1 1 18 39950 1 1 68 LEU CB C -7.001 6.406 0.842 1.00 . A A . 68 LEU CB 1 1 18 39951 1 1 68 LEU CD1 C -5.813 5.814 -1.333 1.00 . A A . 68 LEU CD1 1 1 18 39952 1 1 68 LEU CD2 C -4.586 5.489 0.868 1.00 . A A . 68 LEU CD2 1 1 18 39953 1 1 68 LEU CG C -5.959 5.466 0.155 1.00 . A A . 68 LEU CG 1 1 18 39954 1 1 68 LEU H H -8.271 4.263 1.401 1.00 . A A . 68 LEU H 1 1 18 39955 1 1 68 LEU HA H -6.549 5.946 2.903 1.00 . A A . 68 LEU HA 1 1 18 39956 1 1 68 LEU HB2 H -7.893 6.435 0.220 1.00 . A A . 68 LEU HB2 1 1 18 39957 1 1 68 LEU HB3 H -6.584 7.410 0.871 1.00 . A A . 68 LEU HB3 1 1 18 39958 1 1 68 LEU HD11 H -5.096 5.148 -1.796 1.00 . A A . 68 LEU HD11 1 1 18 39959 1 1 68 LEU HD12 H -5.471 6.836 -1.442 1.00 . A A . 68 LEU HD12 1 1 18 39960 1 1 68 LEU HD13 H -6.769 5.704 -1.826 1.00 . A A . 68 LEU HD13 1 1 18 39961 1 1 68 LEU HD21 H -4.174 6.492 0.848 1.00 . A A . 68 LEU HD21 1 1 18 39962 1 1 68 LEU HD22 H -3.906 4.814 0.365 1.00 . A A . 68 LEU HD22 1 1 18 39963 1 1 68 LEU HD23 H -4.704 5.172 1.894 1.00 . A A . 68 LEU HD23 1 1 18 39964 1 1 68 LEU HG H -6.329 4.450 0.205 1.00 . A A . 68 LEU HG 1 1 18 39965 1 1 68 LEU N N -8.068 4.676 2.268 1.00 . A A . 68 LEU N 1 1 18 39966 1 1 68 LEU O O -7.926 7.999 3.561 1.00 . A A . 68 LEU O 1 1 18 39967 1 1 69 GLU C C -10.810 7.786 4.659 1.00 . A A . 69 GLU C 1 1 18 39968 1 1 69 GLU CA C -10.726 7.884 3.121 1.00 . A A . 69 GLU CA 1 1 18 39969 1 1 69 GLU CB C -12.093 7.576 2.446 1.00 . A A . 69 GLU CB 1 1 18 39970 1 1 69 GLU CD C -13.430 7.534 0.230 1.00 . A A . 69 GLU CD 1 1 18 39971 1 1 69 GLU CG C -12.108 7.881 0.934 1.00 . A A . 69 GLU CG 1 1 18 39972 1 1 69 GLU H H -9.969 6.229 2.007 1.00 . A A . 69 GLU H 1 1 18 39973 1 1 69 GLU HA H -10.430 8.899 2.859 1.00 . A A . 69 GLU HA 1 1 18 39974 1 1 69 GLU HB2 H -12.328 6.525 2.587 1.00 . A A . 69 GLU HB2 1 1 18 39975 1 1 69 GLU HB3 H -12.868 8.171 2.920 1.00 . A A . 69 GLU HB3 1 1 18 39976 1 1 69 GLU HG2 H -11.917 8.940 0.796 1.00 . A A . 69 GLU HG2 1 1 18 39977 1 1 69 GLU HG3 H -11.300 7.323 0.468 1.00 . A A . 69 GLU HG3 1 1 18 39978 1 1 69 GLU N N -9.688 6.964 2.590 1.00 . A A . 69 GLU N 1 1 18 39979 1 1 69 GLU O O -10.932 8.802 5.357 1.00 . A A . 69 GLU O 1 1 18 39980 1 1 69 GLU OE1 O -14.466 8.152 0.563 1.00 . A A . 69 GLU OE1 1 1 18 39981 1 1 69 GLU OE2 O -13.441 6.658 -0.667 1.00 . A A . 69 GLU OE2 1 1 18 39982 1 1 70 LEU C C -9.313 6.739 7.241 1.00 . A A . 70 LEU C 1 1 18 39983 1 1 70 LEU CA C -10.644 6.252 6.609 1.00 . A A . 70 LEU CA 1 1 18 39984 1 1 70 LEU CB C -10.840 4.727 6.814 1.00 . A A . 70 LEU CB 1 1 18 39985 1 1 70 LEU CD1 C -12.191 2.621 6.268 1.00 . A A . 70 LEU CD1 1 1 18 39986 1 1 70 LEU CD2 C -13.365 4.640 7.273 1.00 . A A . 70 LEU CD2 1 1 18 39987 1 1 70 LEU CG C -12.223 4.159 6.350 1.00 . A A . 70 LEU CG 1 1 18 39988 1 1 70 LEU H H -10.653 5.801 4.528 1.00 . A A . 70 LEU H 1 1 18 39989 1 1 70 LEU HA H -11.469 6.779 7.082 1.00 . A A . 70 LEU HA 1 1 18 39990 1 1 70 LEU HB2 H -10.056 4.214 6.260 1.00 . A A . 70 LEU HB2 1 1 18 39991 1 1 70 LEU HB3 H -10.712 4.497 7.867 1.00 . A A . 70 LEU HB3 1 1 18 39992 1 1 70 LEU HD11 H -11.415 2.314 5.577 1.00 . A A . 70 LEU HD11 1 1 18 39993 1 1 70 LEU HD12 H -13.144 2.253 5.913 1.00 . A A . 70 LEU HD12 1 1 18 39994 1 1 70 LEU HD13 H -11.984 2.202 7.245 1.00 . A A . 70 LEU HD13 1 1 18 39995 1 1 70 LEU HD21 H -14.312 4.276 6.895 1.00 . A A . 70 LEU HD21 1 1 18 39996 1 1 70 LEU HD22 H -13.384 5.722 7.295 1.00 . A A . 70 LEU HD22 1 1 18 39997 1 1 70 LEU HD23 H -13.211 4.261 8.277 1.00 . A A . 70 LEU HD23 1 1 18 39998 1 1 70 LEU HG H -12.434 4.527 5.351 1.00 . A A . 70 LEU HG 1 1 18 39999 1 1 70 LEU N N -10.691 6.550 5.163 1.00 . A A . 70 LEU N 1 1 18 40000 1 1 70 LEU O O -9.300 7.233 8.374 1.00 . A A . 70 LEU O 1 1 18 40001 1 1 71 ILE C C -6.826 8.588 7.115 1.00 . A A . 71 ILE C 1 1 18 40002 1 1 71 ILE CA C -6.854 7.063 6.886 1.00 . A A . 71 ILE CA 1 1 18 40003 1 1 71 ILE CB C -5.750 6.661 5.817 1.00 . A A . 71 ILE CB 1 1 18 40004 1 1 71 ILE CD1 C -4.675 4.573 4.662 1.00 . A A . 71 ILE CD1 1 1 18 40005 1 1 71 ILE CG1 C -5.525 5.112 5.804 1.00 . A A . 71 ILE CG1 1 1 18 40006 1 1 71 ILE CG2 C -4.419 7.414 6.054 1.00 . A A . 71 ILE CG2 1 1 18 40007 1 1 71 ILE H H -8.313 6.221 5.584 1.00 . A A . 71 ILE H 1 1 18 40008 1 1 71 ILE HA H -6.617 6.563 7.825 1.00 . A A . 71 ILE HA 1 1 18 40009 1 1 71 ILE HB H -6.122 6.961 4.838 1.00 . A A . 71 ILE HB 1 1 18 40010 1 1 71 ILE HD11 H -4.632 3.494 4.725 1.00 . A A . 71 ILE HD11 1 1 18 40011 1 1 71 ILE HD12 H -3.675 4.975 4.730 1.00 . A A . 71 ILE HD12 1 1 18 40012 1 1 71 ILE HD13 H -5.112 4.857 3.715 1.00 . A A . 71 ILE HD13 1 1 18 40013 1 1 71 ILE HG12 H -5.045 4.812 6.725 1.00 . A A . 71 ILE HG12 1 1 18 40014 1 1 71 ILE HG13 H -6.487 4.617 5.743 1.00 . A A . 71 ILE HG13 1 1 18 40015 1 1 71 ILE HG21 H -4.586 8.483 6.007 1.00 . A A . 71 ILE HG21 1 1 18 40016 1 1 71 ILE HG22 H -3.702 7.138 5.292 1.00 . A A . 71 ILE HG22 1 1 18 40017 1 1 71 ILE HG23 H -4.021 7.159 7.028 1.00 . A A . 71 ILE HG23 1 1 18 40018 1 1 71 ILE N N -8.206 6.618 6.471 1.00 . A A . 71 ILE N 1 1 18 40019 1 1 71 ILE O O -6.270 9.047 8.107 1.00 . A A . 71 ILE O 1 1 18 40020 1 1 72 SER C C -8.120 11.384 7.509 1.00 . A A . 72 SER C 1 1 18 40021 1 1 72 SER CA C -7.458 10.830 6.226 1.00 . A A . 72 SER CA 1 1 18 40022 1 1 72 SER CB C -8.180 11.368 4.977 1.00 . A A . 72 SER CB 1 1 18 40023 1 1 72 SER H H -7.965 8.902 5.486 1.00 . A A . 72 SER H 1 1 18 40024 1 1 72 SER HA H -6.419 11.157 6.198 1.00 . A A . 72 SER HA 1 1 18 40025 1 1 72 SER HB2 H -9.223 11.078 5.007 1.00 . A A . 72 SER HB2 1 1 18 40026 1 1 72 SER HB3 H -8.109 12.449 4.950 1.00 . A A . 72 SER HB3 1 1 18 40027 1 1 72 SER HG H -6.972 10.159 4.016 1.00 . A A . 72 SER HG 1 1 18 40028 1 1 72 SER N N -7.462 9.349 6.202 1.00 . A A . 72 SER N 1 1 18 40029 1 1 72 SER O O -7.802 12.489 7.962 1.00 . A A . 72 SER O 1 1 18 40030 1 1 72 SER OG O -7.604 10.849 3.785 1.00 . A A . 72 SER OG 1 1 18 40031 1 1 73 LYS C C -8.788 10.700 10.542 1.00 . A A . 73 LYS C 1 1 18 40032 1 1 73 LYS CA C -9.728 10.915 9.334 1.00 . A A . 73 LYS CA 1 1 18 40033 1 1 73 LYS CB C -11.011 10.043 9.472 1.00 . A A . 73 LYS CB 1 1 18 40034 1 1 73 LYS CD C -12.516 11.676 8.129 1.00 . A A . 73 LYS CD 1 1 18 40035 1 1 73 LYS CE C -13.296 12.223 9.332 1.00 . A A . 73 LYS CE 1 1 18 40036 1 1 73 LYS CG C -12.034 10.216 8.324 1.00 . A A . 73 LYS CG 1 1 18 40037 1 1 73 LYS H H -9.309 9.770 7.601 1.00 . A A . 73 LYS H 1 1 18 40038 1 1 73 LYS HA H -10.020 11.963 9.298 1.00 . A A . 73 LYS HA 1 1 18 40039 1 1 73 LYS HB2 H -10.716 8.997 9.496 1.00 . A A . 73 LYS HB2 1 1 18 40040 1 1 73 LYS HB3 H -11.505 10.282 10.410 1.00 . A A . 73 LYS HB3 1 1 18 40041 1 1 73 LYS HD2 H -11.658 12.314 7.950 1.00 . A A . 73 LYS HD2 1 1 18 40042 1 1 73 LYS HD3 H -13.161 11.707 7.255 1.00 . A A . 73 LYS HD3 1 1 18 40043 1 1 73 LYS HE2 H -14.228 11.679 9.426 1.00 . A A . 73 LYS HE2 1 1 18 40044 1 1 73 LYS HE3 H -12.709 12.082 10.230 1.00 . A A . 73 LYS HE3 1 1 18 40045 1 1 73 LYS HG2 H -11.572 9.888 7.401 1.00 . A A . 73 LYS HG2 1 1 18 40046 1 1 73 LYS HG3 H -12.895 9.589 8.526 1.00 . A A . 73 LYS HG3 1 1 18 40047 1 1 73 LYS HZ1 H -14.132 14.018 10.003 1.00 . A A . 73 LYS HZ1 1 1 18 40048 1 1 73 LYS HZ2 H -14.166 13.835 8.322 1.00 . A A . 73 LYS HZ2 1 1 18 40049 1 1 73 LYS HZ3 H -12.720 14.219 9.106 1.00 . A A . 73 LYS HZ3 1 1 18 40050 1 1 73 LYS N N -9.050 10.595 8.070 1.00 . A A . 73 LYS N 1 1 18 40051 1 1 73 LYS NZ N -13.599 13.672 9.179 1.00 . A A . 73 LYS NZ 1 1 18 40052 1 1 73 LYS O O -8.747 11.523 11.461 1.00 . A A . 73 LYS O 1 1 18 40053 1 1 74 LEU C C -5.793 9.837 11.685 1.00 . A A . 74 LEU C 1 1 18 40054 1 1 74 LEU CA C -7.174 9.135 11.632 1.00 . A A . 74 LEU CA 1 1 18 40055 1 1 74 LEU CB C -6.990 7.595 11.531 1.00 . A A . 74 LEU CB 1 1 18 40056 1 1 74 LEU CD1 C -8.005 5.244 11.328 1.00 . A A . 74 LEU CD1 1 1 18 40057 1 1 74 LEU CD2 C -9.161 7.004 12.774 1.00 . A A . 74 LEU CD2 1 1 18 40058 1 1 74 LEU CG C -8.306 6.750 11.510 1.00 . A A . 74 LEU CG 1 1 18 40059 1 1 74 LEU H H -7.997 9.086 9.665 1.00 . A A . 74 LEU H 1 1 18 40060 1 1 74 LEU HA H -7.710 9.358 12.553 1.00 . A A . 74 LEU HA 1 1 18 40061 1 1 74 LEU HB2 H -6.436 7.381 10.621 1.00 . A A . 74 LEU HB2 1 1 18 40062 1 1 74 LEU HB3 H -6.390 7.265 12.375 1.00 . A A . 74 LEU HB3 1 1 18 40063 1 1 74 LEU HD11 H -7.447 5.094 10.414 1.00 . A A . 74 LEU HD11 1 1 18 40064 1 1 74 LEU HD12 H -8.931 4.691 11.268 1.00 . A A . 74 LEU HD12 1 1 18 40065 1 1 74 LEU HD13 H -7.423 4.876 12.167 1.00 . A A . 74 LEU HD13 1 1 18 40066 1 1 74 LEU HD21 H -9.438 8.050 12.817 1.00 . A A . 74 LEU HD21 1 1 18 40067 1 1 74 LEU HD22 H -8.597 6.746 13.662 1.00 . A A . 74 LEU HD22 1 1 18 40068 1 1 74 LEU HD23 H -10.061 6.405 12.734 1.00 . A A . 74 LEU HD23 1 1 18 40069 1 1 74 LEU HG H -8.897 7.057 10.655 1.00 . A A . 74 LEU HG 1 1 18 40070 1 1 74 LEU N N -8.008 9.605 10.496 1.00 . A A . 74 LEU N 1 1 18 40071 1 1 74 LEU O O -5.265 10.095 12.770 1.00 . A A . 74 LEU O 1 1 18 40072 1 1 75 GLY C C -2.761 9.792 10.542 1.00 . A A . 75 GLY C 1 1 18 40073 1 1 75 GLY CA C -3.922 10.773 10.365 1.00 . A A . 75 GLY CA 1 1 18 40074 1 1 75 GLY H H -5.744 9.944 9.702 1.00 . A A . 75 GLY H 1 1 18 40075 1 1 75 GLY HA2 H -3.861 11.210 9.377 1.00 . A A . 75 GLY HA2 1 1 18 40076 1 1 75 GLY HA3 H -3.829 11.569 11.095 1.00 . A A . 75 GLY HA3 1 1 18 40077 1 1 75 GLY N N -5.240 10.142 10.503 1.00 . A A . 75 GLY N 1 1 18 40078 1 1 75 GLY O O -2.213 9.662 11.641 1.00 . A A . 75 GLY O 1 1 18 40079 1 1 76 TYR C C -0.334 8.457 8.233 1.00 . A A . 76 TYR C 1 1 18 40080 1 1 76 TYR CA C -1.250 8.141 9.424 1.00 . A A . 76 TYR CA 1 1 18 40081 1 1 76 TYR CB C -1.740 6.668 9.329 1.00 . A A . 76 TYR CB 1 1 18 40082 1 1 76 TYR CD1 C -1.993 6.335 11.839 1.00 . A A . 76 TYR CD1 1 1 18 40083 1 1 76 TYR CD2 C -3.756 5.536 10.444 1.00 . A A . 76 TYR CD2 1 1 18 40084 1 1 76 TYR CE1 C -2.666 5.895 12.954 1.00 . A A . 76 TYR CE1 1 1 18 40085 1 1 76 TYR CE2 C -4.431 5.090 11.565 1.00 . A A . 76 TYR CE2 1 1 18 40086 1 1 76 TYR CG C -2.516 6.170 10.559 1.00 . A A . 76 TYR CG 1 1 18 40087 1 1 76 TYR CZ C -3.884 5.278 12.814 1.00 . A A . 76 TYR CZ 1 1 18 40088 1 1 76 TYR H H -2.941 9.174 8.644 1.00 . A A . 76 TYR H 1 1 18 40089 1 1 76 TYR HA H -0.679 8.265 10.346 1.00 . A A . 76 TYR HA 1 1 18 40090 1 1 76 TYR HB2 H -2.382 6.569 8.461 1.00 . A A . 76 TYR HB2 1 1 18 40091 1 1 76 TYR HB3 H -0.884 6.015 9.200 1.00 . A A . 76 TYR HB3 1 1 18 40092 1 1 76 TYR HD1 H -1.031 6.825 11.957 1.00 . A A . 76 TYR HD1 1 1 18 40093 1 1 76 TYR HD2 H -4.187 5.387 9.461 1.00 . A A . 76 TYR HD2 1 1 18 40094 1 1 76 TYR HE1 H -2.234 6.037 13.938 1.00 . A A . 76 TYR HE1 1 1 18 40095 1 1 76 TYR HE2 H -5.391 4.601 11.460 1.00 . A A . 76 TYR HE2 1 1 18 40096 1 1 76 TYR HH H -4.937 3.993 13.775 1.00 . A A . 76 TYR HH 1 1 18 40097 1 1 76 TYR N N -2.402 9.077 9.455 1.00 . A A . 76 TYR N 1 1 18 40098 1 1 76 TYR O O -0.815 8.873 7.172 1.00 . A A . 76 TYR O 1 1 18 40099 1 1 76 TYR OH O -4.562 4.862 13.934 1.00 . A A . 76 TYR OH 1 1 18 40100 1 1 77 LYS C C 1.942 7.225 6.392 1.00 . A A . 77 LYS C 1 1 18 40101 1 1 77 LYS CA C 1.990 8.418 7.360 1.00 . A A . 77 LYS CA 1 1 18 40102 1 1 77 LYS CB C 3.414 8.606 7.966 1.00 . A A . 77 LYS CB 1 1 18 40103 1 1 77 LYS CD C 3.540 11.153 7.541 1.00 . A A . 77 LYS CD 1 1 18 40104 1 1 77 LYS CE C 4.567 11.051 6.394 1.00 . A A . 77 LYS CE 1 1 18 40105 1 1 77 LYS CG C 3.660 10.004 8.583 1.00 . A A . 77 LYS CG 1 1 18 40106 1 1 77 LYS H H 1.288 7.956 9.307 1.00 . A A . 77 LYS H 1 1 18 40107 1 1 77 LYS HA H 1.731 9.316 6.803 1.00 . A A . 77 LYS HA 1 1 18 40108 1 1 77 LYS HB2 H 3.564 7.861 8.743 1.00 . A A . 77 LYS HB2 1 1 18 40109 1 1 77 LYS HB3 H 4.158 8.444 7.191 1.00 . A A . 77 LYS HB3 1 1 18 40110 1 1 77 LYS HD2 H 2.542 11.139 7.118 1.00 . A A . 77 LYS HD2 1 1 18 40111 1 1 77 LYS HD3 H 3.686 12.095 8.048 1.00 . A A . 77 LYS HD3 1 1 18 40112 1 1 77 LYS HE2 H 4.502 10.070 5.939 1.00 . A A . 77 LYS HE2 1 1 18 40113 1 1 77 LYS HE3 H 4.336 11.802 5.646 1.00 . A A . 77 LYS HE3 1 1 18 40114 1 1 77 LYS HG2 H 2.929 10.172 9.370 1.00 . A A . 77 LYS HG2 1 1 18 40115 1 1 77 LYS HG3 H 4.653 10.027 9.019 1.00 . A A . 77 LYS HG3 1 1 18 40116 1 1 77 LYS HZ1 H 6.113 12.280 7.061 1.00 . A A . 77 LYS HZ1 1 1 18 40117 1 1 77 LYS HZ2 H 6.632 10.966 6.138 1.00 . A A . 77 LYS HZ2 1 1 18 40118 1 1 77 LYS HZ3 H 6.137 10.732 7.739 1.00 . A A . 77 LYS HZ3 1 1 18 40119 1 1 77 LYS N N 0.985 8.249 8.422 1.00 . A A . 77 LYS N 1 1 18 40120 1 1 77 LYS NZ N 5.958 11.267 6.868 1.00 . A A . 77 LYS NZ 1 1 18 40121 1 1 77 LYS O O 2.523 6.167 6.653 1.00 . A A . 77 LYS O 1 1 18 40122 1 1 78 VAL C C 1.744 6.634 3.013 1.00 . A A . 78 VAL C 1 1 18 40123 1 1 78 VAL CA C 0.940 6.373 4.287 1.00 . A A . 78 VAL CA 1 1 18 40124 1 1 78 VAL CB C -0.594 6.278 3.969 1.00 . A A . 78 VAL CB 1 1 18 40125 1 1 78 VAL CG1 C -0.916 5.212 2.892 1.00 . A A . 78 VAL CG1 1 1 18 40126 1 1 78 VAL CG2 C -1.365 5.999 5.268 1.00 . A A . 78 VAL CG2 1 1 18 40127 1 1 78 VAL H H 0.801 8.296 5.142 1.00 . A A . 78 VAL H 1 1 18 40128 1 1 78 VAL HA H 1.252 5.416 4.707 1.00 . A A . 78 VAL HA 1 1 18 40129 1 1 78 VAL HB H -0.926 7.243 3.589 1.00 . A A . 78 VAL HB 1 1 18 40130 1 1 78 VAL HG11 H -1.985 5.189 2.705 1.00 . A A . 78 VAL HG11 1 1 18 40131 1 1 78 VAL HG12 H -0.594 4.235 3.232 1.00 . A A . 78 VAL HG12 1 1 18 40132 1 1 78 VAL HG13 H -0.401 5.455 1.970 1.00 . A A . 78 VAL HG13 1 1 18 40133 1 1 78 VAL HG21 H -1.167 6.785 5.988 1.00 . A A . 78 VAL HG21 1 1 18 40134 1 1 78 VAL HG22 H -1.056 5.053 5.683 1.00 . A A . 78 VAL HG22 1 1 18 40135 1 1 78 VAL HG23 H -2.426 5.966 5.065 1.00 . A A . 78 VAL HG23 1 1 18 40136 1 1 78 VAL N N 1.199 7.413 5.290 1.00 . A A . 78 VAL N 1 1 18 40137 1 1 78 VAL O O 1.709 7.737 2.447 1.00 . A A . 78 VAL O 1 1 18 40138 1 1 79 PHE C C 2.647 4.532 0.450 1.00 . A A . 79 PHE C 1 1 18 40139 1 1 79 PHE CA C 3.262 5.597 1.358 1.00 . A A . 79 PHE CA 1 1 18 40140 1 1 79 PHE CB C 4.739 5.269 1.682 1.00 . A A . 79 PHE CB 1 1 18 40141 1 1 79 PHE CD1 C 5.375 6.107 4.008 1.00 . A A . 79 PHE CD1 1 1 18 40142 1 1 79 PHE CD2 C 6.087 7.385 2.111 1.00 . A A . 79 PHE CD2 1 1 18 40143 1 1 79 PHE CE1 C 5.983 7.013 4.848 1.00 . A A . 79 PHE CE1 1 1 18 40144 1 1 79 PHE CE2 C 6.695 8.291 2.957 1.00 . A A . 79 PHE CE2 1 1 18 40145 1 1 79 PHE CG C 5.416 6.271 2.619 1.00 . A A . 79 PHE CG 1 1 18 40146 1 1 79 PHE CZ C 6.642 8.106 4.321 1.00 . A A . 79 PHE CZ 1 1 18 40147 1 1 79 PHE H H 2.507 4.794 3.148 1.00 . A A . 79 PHE H 1 1 18 40148 1 1 79 PHE HA H 3.199 6.576 0.877 1.00 . A A . 79 PHE HA 1 1 18 40149 1 1 79 PHE HB2 H 4.791 4.289 2.148 1.00 . A A . 79 PHE HB2 1 1 18 40150 1 1 79 PHE HB3 H 5.302 5.238 0.760 1.00 . A A . 79 PHE HB3 1 1 18 40151 1 1 79 PHE HD1 H 4.855 5.256 4.430 1.00 . A A . 79 PHE HD1 1 1 18 40152 1 1 79 PHE HD2 H 6.132 7.537 1.040 1.00 . A A . 79 PHE HD2 1 1 18 40153 1 1 79 PHE HE1 H 5.945 6.872 5.922 1.00 . A A . 79 PHE HE1 1 1 18 40154 1 1 79 PHE HE2 H 7.213 9.152 2.547 1.00 . A A . 79 PHE HE2 1 1 18 40155 1 1 79 PHE HZ H 7.120 8.819 4.983 1.00 . A A . 79 PHE HZ 1 1 18 40156 1 1 79 PHE N N 2.488 5.606 2.594 1.00 . A A . 79 PHE N 1 1 18 40157 1 1 79 PHE O O 2.710 3.341 0.762 1.00 . A A . 79 PHE O 1 1 18 40158 1 1 80 LEU C C 2.103 3.707 -2.800 1.00 . A A . 80 LEU C 1 1 18 40159 1 1 80 LEU CA C 1.286 4.088 -1.558 1.00 . A A . 80 LEU CA 1 1 18 40160 1 1 80 LEU CB C -0.058 4.764 -1.964 1.00 . A A . 80 LEU CB 1 1 18 40161 1 1 80 LEU CD1 C -1.262 2.548 -2.548 1.00 . A A . 80 LEU CD1 1 1 18 40162 1 1 80 LEU CD2 C -2.251 4.759 -3.299 1.00 . A A . 80 LEU CD2 1 1 18 40163 1 1 80 LEU CG C -0.951 3.987 -3.000 1.00 . A A . 80 LEU CG 1 1 18 40164 1 1 80 LEU H H 2.142 5.910 -0.901 1.00 . A A . 80 LEU H 1 1 18 40165 1 1 80 LEU HA H 1.050 3.174 -1.005 1.00 . A A . 80 LEU HA 1 1 18 40166 1 1 80 LEU HB2 H -0.641 4.918 -1.063 1.00 . A A . 80 LEU HB2 1 1 18 40167 1 1 80 LEU HB3 H 0.172 5.741 -2.383 1.00 . A A . 80 LEU HB3 1 1 18 40168 1 1 80 LEU HD11 H -1.815 2.563 -1.618 1.00 . A A . 80 LEU HD11 1 1 18 40169 1 1 80 LEU HD12 H -0.338 2.003 -2.405 1.00 . A A . 80 LEU HD12 1 1 18 40170 1 1 80 LEU HD13 H -1.847 2.050 -3.308 1.00 . A A . 80 LEU HD13 1 1 18 40171 1 1 80 LEU HD21 H -2.843 4.210 -4.023 1.00 . A A . 80 LEU HD21 1 1 18 40172 1 1 80 LEU HD22 H -2.007 5.731 -3.708 1.00 . A A . 80 LEU HD22 1 1 18 40173 1 1 80 LEU HD23 H -2.826 4.888 -2.390 1.00 . A A . 80 LEU HD23 1 1 18 40174 1 1 80 LEU HG H -0.402 3.910 -3.932 1.00 . A A . 80 LEU HG 1 1 18 40175 1 1 80 LEU N N 2.053 4.966 -0.665 1.00 . A A . 80 LEU N 1 1 18 40176 1 1 80 LEU O O 2.747 4.549 -3.425 1.00 . A A . 80 LEU O 1 1 18 40177 1 1 81 LEU C C 1.447 1.237 -5.159 1.00 . A A . 81 LEU C 1 1 18 40178 1 1 81 LEU CA C 2.593 1.883 -4.386 1.00 . A A . 81 LEU CA 1 1 18 40179 1 1 81 LEU CB C 3.718 0.843 -4.124 1.00 . A A . 81 LEU CB 1 1 18 40180 1 1 81 LEU CD1 C 4.933 1.435 -6.301 1.00 . A A . 81 LEU CD1 1 1 18 40181 1 1 81 LEU CD2 C 5.554 -0.698 -5.047 1.00 . A A . 81 LEU CD2 1 1 18 40182 1 1 81 LEU CG C 4.418 0.289 -5.405 1.00 . A A . 81 LEU CG 1 1 18 40183 1 1 81 LEU H H 1.632 1.791 -2.522 1.00 . A A . 81 LEU H 1 1 18 40184 1 1 81 LEU HA H 3.001 2.709 -4.973 1.00 . A A . 81 LEU HA 1 1 18 40185 1 1 81 LEU HB2 H 4.468 1.308 -3.493 1.00 . A A . 81 LEU HB2 1 1 18 40186 1 1 81 LEU HB3 H 3.292 0.006 -3.577 1.00 . A A . 81 LEU HB3 1 1 18 40187 1 1 81 LEU HD11 H 5.465 1.026 -7.148 1.00 . A A . 81 LEU HD11 1 1 18 40188 1 1 81 LEU HD12 H 5.596 2.079 -5.738 1.00 . A A . 81 LEU HD12 1 1 18 40189 1 1 81 LEU HD13 H 4.092 2.018 -6.661 1.00 . A A . 81 LEU HD13 1 1 18 40190 1 1 81 LEU HD21 H 6.323 -0.189 -4.477 1.00 . A A . 81 LEU HD21 1 1 18 40191 1 1 81 LEU HD22 H 5.987 -1.098 -5.956 1.00 . A A . 81 LEU HD22 1 1 18 40192 1 1 81 LEU HD23 H 5.156 -1.514 -4.459 1.00 . A A . 81 LEU HD23 1 1 18 40193 1 1 81 LEU HG H 3.685 -0.260 -5.988 1.00 . A A . 81 LEU HG 1 1 18 40194 1 1 81 LEU N N 2.058 2.414 -3.142 1.00 . A A . 81 LEU N 1 1 18 40195 1 1 81 LEU O O 0.866 0.245 -4.709 1.00 . A A . 81 LEU O 1 1 18 40196 1 1 82 LEU C C 0.935 0.481 -8.310 1.00 . A A . 82 LEU C 1 1 18 40197 1 1 82 LEU CA C 0.141 1.238 -7.233 1.00 . A A . 82 LEU CA 1 1 18 40198 1 1 82 LEU CB C -0.761 2.344 -7.856 1.00 . A A . 82 LEU CB 1 1 18 40199 1 1 82 LEU CD1 C -2.487 4.222 -7.601 1.00 . A A . 82 LEU CD1 1 1 18 40200 1 1 82 LEU CD2 C -2.728 2.098 -6.226 1.00 . A A . 82 LEU CD2 1 1 18 40201 1 1 82 LEU CG C -1.735 3.080 -6.882 1.00 . A A . 82 LEU CG 1 1 18 40202 1 1 82 LEU H H 1.515 2.683 -6.538 1.00 . A A . 82 LEU H 1 1 18 40203 1 1 82 LEU HA H -0.488 0.531 -6.688 1.00 . A A . 82 LEU HA 1 1 18 40204 1 1 82 LEU HB2 H -0.112 3.088 -8.309 1.00 . A A . 82 LEU HB2 1 1 18 40205 1 1 82 LEU HB3 H -1.354 1.892 -8.646 1.00 . A A . 82 LEU HB3 1 1 18 40206 1 1 82 LEU HD11 H -1.773 4.921 -8.014 1.00 . A A . 82 LEU HD11 1 1 18 40207 1 1 82 LEU HD12 H -3.119 4.744 -6.894 1.00 . A A . 82 LEU HD12 1 1 18 40208 1 1 82 LEU HD13 H -3.101 3.822 -8.401 1.00 . A A . 82 LEU HD13 1 1 18 40209 1 1 82 LEU HD21 H -2.179 1.351 -5.667 1.00 . A A . 82 LEU HD21 1 1 18 40210 1 1 82 LEU HD22 H -3.328 1.610 -6.984 1.00 . A A . 82 LEU HD22 1 1 18 40211 1 1 82 LEU HD23 H -3.376 2.636 -5.546 1.00 . A A . 82 LEU HD23 1 1 18 40212 1 1 82 LEU HG H -1.155 3.535 -6.088 1.00 . A A . 82 LEU HG 1 1 18 40213 1 1 82 LEU N N 1.096 1.828 -6.299 1.00 . A A . 82 LEU N 1 1 18 40214 1 1 82 LEU O O 1.748 1.086 -9.026 1.00 . A A . 82 LEU O 1 1 18 40215 1 1 83 GLN C C 0.279 -2.043 -10.432 1.00 . A A . 83 GLN C 1 1 18 40216 1 1 83 GLN CA C 1.348 -1.698 -9.404 1.00 . A A . 83 GLN CA 1 1 18 40217 1 1 83 GLN CB C 1.930 -3.008 -8.801 1.00 . A A . 83 GLN CB 1 1 18 40218 1 1 83 GLN CD C 3.153 -5.231 -9.291 1.00 . A A . 83 GLN CD 1 1 18 40219 1 1 83 GLN CG C 2.695 -3.877 -9.830 1.00 . A A . 83 GLN CG 1 1 18 40220 1 1 83 GLN H H 0.153 -1.260 -7.720 1.00 . A A . 83 GLN H 1 1 18 40221 1 1 83 GLN HA H 2.154 -1.142 -9.892 1.00 . A A . 83 GLN HA 1 1 18 40222 1 1 83 GLN HB2 H 2.611 -2.752 -7.998 1.00 . A A . 83 GLN HB2 1 1 18 40223 1 1 83 GLN HB3 H 1.118 -3.600 -8.389 1.00 . A A . 83 GLN HB3 1 1 18 40224 1 1 83 GLN HE21 H 3.061 -6.012 -11.116 1.00 . A A . 83 GLN HE21 1 1 18 40225 1 1 83 GLN HE22 H 3.566 -7.086 -9.865 1.00 . A A . 83 GLN HE22 1 1 18 40226 1 1 83 GLN HG2 H 2.045 -4.053 -10.680 1.00 . A A . 83 GLN HG2 1 1 18 40227 1 1 83 GLN HG3 H 3.569 -3.329 -10.168 1.00 . A A . 83 GLN HG3 1 1 18 40228 1 1 83 GLN N N 0.744 -0.844 -8.373 1.00 . A A . 83 GLN N 1 1 18 40229 1 1 83 GLN NE2 N 3.271 -6.209 -10.178 1.00 . A A . 83 GLN NE2 1 1 18 40230 1 1 83 GLN O O -0.759 -2.614 -10.080 1.00 . A A . 83 GLN O 1 1 18 40231 1 1 83 GLN OE1 O 3.404 -5.397 -8.097 1.00 . A A . 83 GLN OE1 1 1 18 40232 1 1 84 ASP C C 0.494 -2.040 -14.080 1.00 . A A . 84 ASP C 1 1 18 40233 1 1 84 ASP CA C -0.353 -2.018 -12.806 1.00 . A A . 84 ASP CA 1 1 18 40234 1 1 84 ASP CB C -1.500 -0.982 -12.907 1.00 . A A . 84 ASP CB 1 1 18 40235 1 1 84 ASP CG C -2.625 -1.392 -13.877 1.00 . A A . 84 ASP CG 1 1 18 40236 1 1 84 ASP H H 1.348 -1.178 -11.876 1.00 . A A . 84 ASP H 1 1 18 40237 1 1 84 ASP HA H -0.770 -3.009 -12.634 1.00 . A A . 84 ASP HA 1 1 18 40238 1 1 84 ASP HB2 H -1.925 -0.840 -11.917 1.00 . A A . 84 ASP HB2 1 1 18 40239 1 1 84 ASP HB3 H -1.088 -0.030 -13.231 1.00 . A A . 84 ASP HB3 1 1 18 40240 1 1 84 ASP N N 0.533 -1.694 -11.687 1.00 . A A . 84 ASP N 1 1 18 40241 1 1 84 ASP O O 1.303 -1.135 -14.302 1.00 . A A . 84 ASP O 1 1 18 40242 1 1 84 ASP OD1 O -2.450 -1.246 -15.100 1.00 . A A . 84 ASP OD1 1 1 18 40243 1 1 84 ASP OD2 O -3.687 -1.873 -13.407 1.00 . A A . 84 ASP OD2 1 1 18 40244 1 1 85 GLN C C 0.869 -2.339 -17.228 1.00 . A A . 85 GLN C 1 1 18 40245 1 1 85 GLN CA C 1.152 -3.346 -16.080 1.00 . A A . 85 GLN CA 1 1 18 40246 1 1 85 GLN CB C 0.944 -4.819 -16.533 1.00 . A A . 85 GLN CB 1 1 18 40247 1 1 85 GLN CD C 1.847 -6.848 -17.834 1.00 . A A . 85 GLN CD 1 1 18 40248 1 1 85 GLN CG C 1.998 -5.353 -17.525 1.00 . A A . 85 GLN CG 1 1 18 40249 1 1 85 GLN H H -0.440 -3.694 -14.717 1.00 . A A . 85 GLN H 1 1 18 40250 1 1 85 GLN HA H 2.184 -3.221 -15.767 1.00 . A A . 85 GLN HA 1 1 18 40251 1 1 85 GLN HB2 H 0.967 -5.453 -15.652 1.00 . A A . 85 GLN HB2 1 1 18 40252 1 1 85 GLN HB3 H -0.037 -4.913 -16.991 1.00 . A A . 85 GLN HB3 1 1 18 40253 1 1 85 GLN HE21 H 3.818 -7.049 -18.022 1.00 . A A . 85 GLN HE21 1 1 18 40254 1 1 85 GLN HE22 H 2.890 -8.488 -18.261 1.00 . A A . 85 GLN HE22 1 1 18 40255 1 1 85 GLN HG2 H 1.910 -4.804 -18.455 1.00 . A A . 85 GLN HG2 1 1 18 40256 1 1 85 GLN HG3 H 2.984 -5.180 -17.105 1.00 . A A . 85 GLN HG3 1 1 18 40257 1 1 85 GLN N N 0.303 -3.079 -14.902 1.00 . A A . 85 GLN N 1 1 18 40258 1 1 85 GLN NE2 N 2.962 -7.529 -18.063 1.00 . A A . 85 GLN NE2 1 1 18 40259 1 1 85 GLN O O 1.696 -2.156 -18.131 1.00 . A A . 85 GLN O 1 1 18 40260 1 1 85 GLN OE1 O 0.739 -7.388 -17.852 1.00 . A A . 85 GLN OE1 1 1 18 40261 1 1 86 ASP C C -0.594 0.732 -17.446 1.00 . A A . 86 ASP C 1 1 18 40262 1 1 86 ASP CA C -0.721 -0.643 -18.122 1.00 . A A . 86 ASP CA 1 1 18 40263 1 1 86 ASP CB C -2.185 -0.903 -18.568 1.00 . A A . 86 ASP CB 1 1 18 40264 1 1 86 ASP CG C -2.707 0.117 -19.601 1.00 . A A . 86 ASP CG 1 1 18 40265 1 1 86 ASP H H -0.885 -1.863 -16.404 1.00 . A A . 86 ASP H 1 1 18 40266 1 1 86 ASP HA H -0.070 -0.681 -18.995 1.00 . A A . 86 ASP HA 1 1 18 40267 1 1 86 ASP HB2 H -2.240 -1.895 -18.999 1.00 . A A . 86 ASP HB2 1 1 18 40268 1 1 86 ASP HB3 H -2.831 -0.881 -17.690 1.00 . A A . 86 ASP HB3 1 1 18 40269 1 1 86 ASP N N -0.295 -1.678 -17.160 1.00 . A A . 86 ASP N 1 1 18 40270 1 1 86 ASP O O -1.394 1.081 -16.570 1.00 . A A . 86 ASP O 1 1 18 40271 1 1 86 ASP OD1 O -2.512 -0.100 -20.817 1.00 . A A . 86 ASP OD1 1 1 18 40272 1 1 86 ASP OD2 O -3.301 1.146 -19.208 1.00 . A A . 86 ASP OD2 1 1 18 40273 1 1 87 GLU C C -0.367 3.854 -17.408 1.00 . A A . 87 GLU C 1 1 18 40274 1 1 87 GLU CA C 0.754 2.816 -17.259 1.00 . A A . 87 GLU CA 1 1 18 40275 1 1 87 GLU CB C 2.039 3.416 -17.875 1.00 . A A . 87 GLU CB 1 1 18 40276 1 1 87 GLU CD C 4.546 3.376 -18.179 1.00 . A A . 87 GLU CD 1 1 18 40277 1 1 87 GLU CG C 3.328 2.629 -17.625 1.00 . A A . 87 GLU CG 1 1 18 40278 1 1 87 GLU H H 0.979 1.179 -18.598 1.00 . A A . 87 GLU H 1 1 18 40279 1 1 87 GLU HA H 0.924 2.646 -16.202 1.00 . A A . 87 GLU HA 1 1 18 40280 1 1 87 GLU HB2 H 1.899 3.499 -18.951 1.00 . A A . 87 GLU HB2 1 1 18 40281 1 1 87 GLU HB3 H 2.177 4.418 -17.474 1.00 . A A . 87 GLU HB3 1 1 18 40282 1 1 87 GLU HG2 H 3.452 2.477 -16.556 1.00 . A A . 87 GLU HG2 1 1 18 40283 1 1 87 GLU HG3 H 3.250 1.657 -18.107 1.00 . A A . 87 GLU HG3 1 1 18 40284 1 1 87 GLU N N 0.425 1.506 -17.863 1.00 . A A . 87 GLU N 1 1 18 40285 1 1 87 GLU O O -0.402 4.818 -16.649 1.00 . A A . 87 GLU O 1 1 18 40286 1 1 87 GLU OE1 O 5.026 4.317 -17.505 1.00 . A A . 87 GLU OE1 1 1 18 40287 1 1 87 GLU OE2 O 5.000 3.059 -19.300 1.00 . A A . 87 GLU OE2 1 1 18 40288 1 1 88 ASN C C -3.326 4.757 -17.599 1.00 . A A . 88 ASN C 1 1 18 40289 1 1 88 ASN CA C -2.290 4.655 -18.735 1.00 . A A . 88 ASN CA 1 1 18 40290 1 1 88 ASN CB C -2.974 4.290 -20.081 1.00 . A A . 88 ASN CB 1 1 18 40291 1 1 88 ASN CG C -1.976 4.067 -21.222 1.00 . A A . 88 ASN CG 1 1 18 40292 1 1 88 ASN H H -1.208 2.833 -18.906 1.00 . A A . 88 ASN H 1 1 18 40293 1 1 88 ASN HA H -1.796 5.625 -18.850 1.00 . A A . 88 ASN HA 1 1 18 40294 1 1 88 ASN HB2 H -3.557 3.385 -19.955 1.00 . A A . 88 ASN HB2 1 1 18 40295 1 1 88 ASN HB3 H -3.641 5.092 -20.367 1.00 . A A . 88 ASN HB3 1 1 18 40296 1 1 88 ASN HD21 H -1.881 2.121 -20.819 1.00 . A A . 88 ASN HD21 1 1 18 40297 1 1 88 ASN HD22 H -0.923 2.657 -22.155 1.00 . A A . 88 ASN HD22 1 1 18 40298 1 1 88 ASN N N -1.253 3.663 -18.394 1.00 . A A . 88 ASN N 1 1 18 40299 1 1 88 ASN ND2 N -1.547 2.826 -21.415 1.00 . A A . 88 ASN ND2 1 1 18 40300 1 1 88 ASN O O -3.433 5.797 -16.947 1.00 . A A . 88 ASN O 1 1 18 40301 1 1 88 ASN OD1 O -1.589 5.003 -21.925 1.00 . A A . 88 ASN OD1 1 1 18 40302 1 1 89 GLU C C -4.403 3.612 -14.854 1.00 . A A . 89 GLU C 1 1 18 40303 1 1 89 GLU CA C -5.041 3.547 -16.255 1.00 . A A . 89 GLU CA 1 1 18 40304 1 1 89 GLU CB C -5.878 2.251 -16.424 1.00 . A A . 89 GLU CB 1 1 18 40305 1 1 89 GLU CD C -5.858 -0.295 -16.755 1.00 . A A . 89 GLU CD 1 1 18 40306 1 1 89 GLU CG C -5.050 0.955 -16.382 1.00 . A A . 89 GLU CG 1 1 18 40307 1 1 89 GLU H H -3.761 2.806 -17.800 1.00 . A A . 89 GLU H 1 1 18 40308 1 1 89 GLU HA H -5.698 4.408 -16.374 1.00 . A A . 89 GLU HA 1 1 18 40309 1 1 89 GLU HB2 H -6.622 2.205 -15.632 1.00 . A A . 89 GLU HB2 1 1 18 40310 1 1 89 GLU HB3 H -6.394 2.296 -17.376 1.00 . A A . 89 GLU HB3 1 1 18 40311 1 1 89 GLU HG2 H -4.217 1.058 -17.077 1.00 . A A . 89 GLU HG2 1 1 18 40312 1 1 89 GLU HG3 H -4.646 0.837 -15.380 1.00 . A A . 89 GLU HG3 1 1 18 40313 1 1 89 GLU N N -4.000 3.627 -17.308 1.00 . A A . 89 GLU N 1 1 18 40314 1 1 89 GLU O O -5.043 4.037 -13.885 1.00 . A A . 89 GLU O 1 1 18 40315 1 1 89 GLU OE1 O -6.058 -0.547 -17.967 1.00 . A A . 89 GLU OE1 1 1 18 40316 1 1 89 GLU OE2 O -6.312 -1.024 -15.847 1.00 . A A . 89 GLU OE2 1 1 18 40317 1 1 90 LEU C C -2.116 4.775 -13.170 1.00 . A A . 90 LEU C 1 1 18 40318 1 1 90 LEU CA C -2.306 3.297 -13.566 1.00 . A A . 90 LEU CA 1 1 18 40319 1 1 90 LEU CB C -0.926 2.625 -13.817 1.00 . A A . 90 LEU CB 1 1 18 40320 1 1 90 LEU CD1 C -0.402 2.193 -11.344 1.00 . A A . 90 LEU CD1 1 1 18 40321 1 1 90 LEU CD2 C 1.454 2.007 -13.079 1.00 . A A . 90 LEU CD2 1 1 18 40322 1 1 90 LEU CG C 0.142 2.729 -12.678 1.00 . A A . 90 LEU CG 1 1 18 40323 1 1 90 LEU H H -2.746 2.737 -15.560 1.00 . A A . 90 LEU H 1 1 18 40324 1 1 90 LEU HA H -2.815 2.771 -12.761 1.00 . A A . 90 LEU HA 1 1 18 40325 1 1 90 LEU HB2 H -1.101 1.575 -14.020 1.00 . A A . 90 LEU HB2 1 1 18 40326 1 1 90 LEU HB3 H -0.503 3.066 -14.714 1.00 . A A . 90 LEU HB3 1 1 18 40327 1 1 90 LEU HD11 H 0.363 2.276 -10.584 1.00 . A A . 90 LEU HD11 1 1 18 40328 1 1 90 LEU HD12 H -0.694 1.158 -11.447 1.00 . A A . 90 LEU HD12 1 1 18 40329 1 1 90 LEU HD13 H -1.262 2.779 -11.042 1.00 . A A . 90 LEU HD13 1 1 18 40330 1 1 90 LEU HD21 H 1.862 2.467 -13.971 1.00 . A A . 90 LEU HD21 1 1 18 40331 1 1 90 LEU HD22 H 1.257 0.960 -13.274 1.00 . A A . 90 LEU HD22 1 1 18 40332 1 1 90 LEU HD23 H 2.176 2.092 -12.278 1.00 . A A . 90 LEU HD23 1 1 18 40333 1 1 90 LEU HG H 0.384 3.774 -12.523 1.00 . A A . 90 LEU HG 1 1 18 40334 1 1 90 LEU N N -3.134 3.177 -14.773 1.00 . A A . 90 LEU N 1 1 18 40335 1 1 90 LEU O O -2.434 5.164 -12.047 1.00 . A A . 90 LEU O 1 1 18 40336 1 1 91 GLU C C -2.448 7.874 -13.627 1.00 . A A . 91 GLU C 1 1 18 40337 1 1 91 GLU CA C -1.234 6.980 -13.903 1.00 . A A . 91 GLU CA 1 1 18 40338 1 1 91 GLU CB C -0.435 7.503 -15.121 1.00 . A A . 91 GLU CB 1 1 18 40339 1 1 91 GLU CD C 1.006 9.322 -16.156 1.00 . A A . 91 GLU CD 1 1 18 40340 1 1 91 GLU CG C 0.105 8.935 -14.979 1.00 . A A . 91 GLU CG 1 1 18 40341 1 1 91 GLU H H -1.592 5.236 -15.049 1.00 . A A . 91 GLU H 1 1 18 40342 1 1 91 GLU HA H -0.580 6.993 -13.028 1.00 . A A . 91 GLU HA 1 1 18 40343 1 1 91 GLU HB2 H 0.411 6.840 -15.289 1.00 . A A . 91 GLU HB2 1 1 18 40344 1 1 91 GLU HB3 H -1.073 7.467 -16.000 1.00 . A A . 91 GLU HB3 1 1 18 40345 1 1 91 GLU HG2 H -0.738 9.623 -14.934 1.00 . A A . 91 GLU HG2 1 1 18 40346 1 1 91 GLU HG3 H 0.667 9.014 -14.052 1.00 . A A . 91 GLU HG3 1 1 18 40347 1 1 91 GLU N N -1.646 5.585 -14.135 1.00 . A A . 91 GLU N 1 1 18 40348 1 1 91 GLU O O -2.388 8.743 -12.754 1.00 . A A . 91 GLU O 1 1 18 40349 1 1 91 GLU OE1 O 0.480 9.760 -17.199 1.00 . A A . 91 GLU OE1 1 1 18 40350 1 1 91 GLU OE2 O 2.245 9.147 -16.055 1.00 . A A . 91 GLU OE2 1 1 18 40351 1 1 92 GLU C C -5.333 8.186 -12.742 1.00 . A A . 92 GLU C 1 1 18 40352 1 1 92 GLU CA C -4.832 8.334 -14.188 1.00 . A A . 92 GLU CA 1 1 18 40353 1 1 92 GLU CB C -5.894 7.794 -15.183 1.00 . A A . 92 GLU CB 1 1 18 40354 1 1 92 GLU CD C -6.595 7.502 -17.634 1.00 . A A . 92 GLU CD 1 1 18 40355 1 1 92 GLU CG C -5.576 8.101 -16.655 1.00 . A A . 92 GLU CG 1 1 18 40356 1 1 92 GLU H H -3.453 7.014 -15.139 1.00 . A A . 92 GLU H 1 1 18 40357 1 1 92 GLU HA H -4.668 9.390 -14.393 1.00 . A A . 92 GLU HA 1 1 18 40358 1 1 92 GLU HB2 H -5.967 6.718 -15.065 1.00 . A A . 92 GLU HB2 1 1 18 40359 1 1 92 GLU HB3 H -6.859 8.236 -14.948 1.00 . A A . 92 GLU HB3 1 1 18 40360 1 1 92 GLU HG2 H -5.549 9.180 -16.781 1.00 . A A . 92 GLU HG2 1 1 18 40361 1 1 92 GLU HG3 H -4.593 7.702 -16.891 1.00 . A A . 92 GLU HG3 1 1 18 40362 1 1 92 GLU N N -3.538 7.646 -14.387 1.00 . A A . 92 GLU N 1 1 18 40363 1 1 92 GLU O O -5.757 9.156 -12.131 1.00 . A A . 92 GLU O 1 1 18 40364 1 1 92 GLU OE1 O -6.664 6.265 -17.745 1.00 . A A . 92 GLU OE1 1 1 18 40365 1 1 92 GLU OE2 O -7.329 8.264 -18.303 1.00 . A A . 92 GLU OE2 1 1 18 40366 1 1 93 PHE C C -4.679 7.177 -9.782 1.00 . A A . 93 PHE C 1 1 18 40367 1 1 93 PHE CA C -5.689 6.648 -10.833 1.00 . A A . 93 PHE CA 1 1 18 40368 1 1 93 PHE CB C -5.871 5.115 -10.714 1.00 . A A . 93 PHE CB 1 1 18 40369 1 1 93 PHE CD1 C -7.817 5.109 -9.080 1.00 . A A . 93 PHE CD1 1 1 18 40370 1 1 93 PHE CD2 C -5.951 3.688 -8.605 1.00 . A A . 93 PHE CD2 1 1 18 40371 1 1 93 PHE CE1 C -8.450 4.656 -7.939 1.00 . A A . 93 PHE CE1 1 1 18 40372 1 1 93 PHE CE2 C -6.585 3.239 -7.463 1.00 . A A . 93 PHE CE2 1 1 18 40373 1 1 93 PHE CG C -6.555 4.630 -9.437 1.00 . A A . 93 PHE CG 1 1 18 40374 1 1 93 PHE CZ C -7.831 3.726 -7.127 1.00 . A A . 93 PHE CZ 1 1 18 40375 1 1 93 PHE H H -4.843 6.249 -12.745 1.00 . A A . 93 PHE H 1 1 18 40376 1 1 93 PHE HA H -6.650 7.133 -10.677 1.00 . A A . 93 PHE HA 1 1 18 40377 1 1 93 PHE HB2 H -6.477 4.774 -11.546 1.00 . A A . 93 PHE HB2 1 1 18 40378 1 1 93 PHE HB3 H -4.898 4.635 -10.786 1.00 . A A . 93 PHE HB3 1 1 18 40379 1 1 93 PHE HD1 H -8.311 5.843 -9.709 1.00 . A A . 93 PHE HD1 1 1 18 40380 1 1 93 PHE HD2 H -4.975 3.301 -8.860 1.00 . A A . 93 PHE HD2 1 1 18 40381 1 1 93 PHE HE1 H -9.432 5.038 -7.674 1.00 . A A . 93 PHE HE1 1 1 18 40382 1 1 93 PHE HE2 H -6.102 2.508 -6.825 1.00 . A A . 93 PHE HE2 1 1 18 40383 1 1 93 PHE HZ H -8.329 3.372 -6.232 1.00 . A A . 93 PHE HZ 1 1 18 40384 1 1 93 PHE N N -5.237 6.967 -12.203 1.00 . A A . 93 PHE N 1 1 18 40385 1 1 93 PHE O O -5.071 7.651 -8.704 1.00 . A A . 93 PHE O 1 1 18 40386 1 1 94 LYS C C -2.309 8.972 -8.916 1.00 . A A . 94 LYS C 1 1 18 40387 1 1 94 LYS CA C -2.232 7.491 -9.303 1.00 . A A . 94 LYS CA 1 1 18 40388 1 1 94 LYS CB C -0.905 7.154 -10.080 1.00 . A A . 94 LYS CB 1 1 18 40389 1 1 94 LYS CD C 1.010 8.777 -9.278 1.00 . A A . 94 LYS CD 1 1 18 40390 1 1 94 LYS CE C 1.232 9.392 -10.670 1.00 . A A . 94 LYS CE 1 1 18 40391 1 1 94 LYS CG C 0.454 7.329 -9.333 1.00 . A A . 94 LYS CG 1 1 18 40392 1 1 94 LYS H H -3.194 6.809 -11.063 1.00 . A A . 94 LYS H 1 1 18 40393 1 1 94 LYS HA H -2.275 6.883 -8.402 1.00 . A A . 94 LYS HA 1 1 18 40394 1 1 94 LYS HB2 H -0.965 6.116 -10.390 1.00 . A A . 94 LYS HB2 1 1 18 40395 1 1 94 LYS HB3 H -0.877 7.760 -10.983 1.00 . A A . 94 LYS HB3 1 1 18 40396 1 1 94 LYS HD2 H 0.318 9.402 -8.726 1.00 . A A . 94 LYS HD2 1 1 18 40397 1 1 94 LYS HD3 H 1.962 8.761 -8.751 1.00 . A A . 94 LYS HD3 1 1 18 40398 1 1 94 LYS HE2 H 1.859 8.729 -11.253 1.00 . A A . 94 LYS HE2 1 1 18 40399 1 1 94 LYS HE3 H 0.274 9.504 -11.165 1.00 . A A . 94 LYS HE3 1 1 18 40400 1 1 94 LYS HG2 H 0.327 6.984 -8.317 1.00 . A A . 94 LYS HG2 1 1 18 40401 1 1 94 LYS HG3 H 1.196 6.698 -9.816 1.00 . A A . 94 LYS HG3 1 1 18 40402 1 1 94 LYS HZ1 H 2.802 10.642 -10.089 1.00 . A A . 94 LYS HZ1 1 1 18 40403 1 1 94 LYS HZ2 H 1.297 11.401 -10.074 1.00 . A A . 94 LYS HZ2 1 1 18 40404 1 1 94 LYS HZ3 H 2.077 11.100 -11.543 1.00 . A A . 94 LYS HZ3 1 1 18 40405 1 1 94 LYS N N -3.387 7.119 -10.157 1.00 . A A . 94 LYS N 1 1 18 40406 1 1 94 LYS NZ N 1.895 10.725 -10.590 1.00 . A A . 94 LYS NZ 1 1 18 40407 1 1 94 LYS O O -2.243 9.315 -7.738 1.00 . A A . 94 LYS O 1 1 18 40408 1 1 95 ARG C C -3.650 11.818 -8.952 1.00 . A A . 95 ARG C 1 1 18 40409 1 1 95 ARG CA C -2.479 11.295 -9.805 1.00 . A A . 95 ARG CA 1 1 18 40410 1 1 95 ARG CB C -2.486 11.959 -11.208 1.00 . A A . 95 ARG CB 1 1 18 40411 1 1 95 ARG CD C -3.663 12.238 -13.484 1.00 . A A . 95 ARG CD 1 1 18 40412 1 1 95 ARG CG C -3.693 11.581 -12.092 1.00 . A A . 95 ARG CG 1 1 18 40413 1 1 95 ARG CZ C -3.603 14.566 -14.389 1.00 . A A . 95 ARG CZ 1 1 18 40414 1 1 95 ARG H H -2.625 9.439 -10.833 1.00 . A A . 95 ARG H 1 1 18 40415 1 1 95 ARG HA H -1.547 11.562 -9.308 1.00 . A A . 95 ARG HA 1 1 18 40416 1 1 95 ARG HB2 H -2.475 13.036 -11.087 1.00 . A A . 95 ARG HB2 1 1 18 40417 1 1 95 ARG HB3 H -1.579 11.667 -11.732 1.00 . A A . 95 ARG HB3 1 1 18 40418 1 1 95 ARG HD2 H -2.711 12.023 -13.961 1.00 . A A . 95 ARG HD2 1 1 18 40419 1 1 95 ARG HD3 H -4.462 11.818 -14.085 1.00 . A A . 95 ARG HD3 1 1 18 40420 1 1 95 ARG HE H -4.190 14.047 -12.554 1.00 . A A . 95 ARG HE 1 1 18 40421 1 1 95 ARG HG2 H -3.706 10.505 -12.221 1.00 . A A . 95 ARG HG2 1 1 18 40422 1 1 95 ARG HG3 H -4.604 11.883 -11.584 1.00 . A A . 95 ARG HG3 1 1 18 40423 1 1 95 ARG HH11 H -2.976 13.189 -15.751 1.00 . A A . 95 ARG HH11 1 1 18 40424 1 1 95 ARG HH12 H -2.965 14.836 -16.312 1.00 . A A . 95 ARG HH12 1 1 18 40425 1 1 95 ARG HH21 H -4.183 16.158 -13.281 1.00 . A A . 95 ARG HH21 1 1 18 40426 1 1 95 ARG HH22 H -3.657 16.535 -14.898 1.00 . A A . 95 ARG HH22 1 1 18 40427 1 1 95 ARG N N -2.488 9.824 -9.942 1.00 . A A . 95 ARG N 1 1 18 40428 1 1 95 ARG NE N -3.850 13.693 -13.404 1.00 . A A . 95 ARG NE 1 1 18 40429 1 1 95 ARG NH1 N -3.144 14.164 -15.579 1.00 . A A . 95 ARG NH1 1 1 18 40430 1 1 95 ARG NH2 N -3.832 15.853 -14.175 1.00 . A A . 95 ARG NH2 1 1 18 40431 1 1 95 ARG O O -3.518 12.856 -8.296 1.00 . A A . 95 ARG O 1 1 18 40432 1 1 96 LYS C C -5.645 11.288 -6.655 1.00 . A A . 96 LYS C 1 1 18 40433 1 1 96 LYS CA C -5.972 11.423 -8.157 1.00 . A A . 96 LYS CA 1 1 18 40434 1 1 96 LYS CB C -7.163 10.496 -8.548 1.00 . A A . 96 LYS CB 1 1 18 40435 1 1 96 LYS CD C -8.740 9.636 -10.416 1.00 . A A . 96 LYS CD 1 1 18 40436 1 1 96 LYS CE C -8.976 9.551 -11.939 1.00 . A A . 96 LYS CE 1 1 18 40437 1 1 96 LYS CG C -7.569 10.581 -10.037 1.00 . A A . 96 LYS CG 1 1 18 40438 1 1 96 LYS H H -4.813 10.295 -9.542 1.00 . A A . 96 LYS H 1 1 18 40439 1 1 96 LYS HA H -6.240 12.455 -8.369 1.00 . A A . 96 LYS HA 1 1 18 40440 1 1 96 LYS HB2 H -6.889 9.468 -8.330 1.00 . A A . 96 LYS HB2 1 1 18 40441 1 1 96 LYS HB3 H -8.027 10.759 -7.945 1.00 . A A . 96 LYS HB3 1 1 18 40442 1 1 96 LYS HD2 H -8.521 8.637 -10.050 1.00 . A A . 96 LYS HD2 1 1 18 40443 1 1 96 LYS HD3 H -9.648 9.993 -9.942 1.00 . A A . 96 LYS HD3 1 1 18 40444 1 1 96 LYS HE2 H -8.084 9.161 -12.410 1.00 . A A . 96 LYS HE2 1 1 18 40445 1 1 96 LYS HE3 H -9.796 8.872 -12.125 1.00 . A A . 96 LYS HE3 1 1 18 40446 1 1 96 LYS HG2 H -7.861 11.602 -10.264 1.00 . A A . 96 LYS HG2 1 1 18 40447 1 1 96 LYS HG3 H -6.703 10.326 -10.641 1.00 . A A . 96 LYS HG3 1 1 18 40448 1 1 96 LYS HZ1 H -9.323 10.765 -13.598 1.00 . A A . 96 LYS HZ1 1 1 18 40449 1 1 96 LYS HZ2 H -8.573 11.561 -12.311 1.00 . A A . 96 LYS HZ2 1 1 18 40450 1 1 96 LYS HZ3 H -10.218 11.201 -12.235 1.00 . A A . 96 LYS HZ3 1 1 18 40451 1 1 96 LYS N N -4.780 11.088 -8.966 1.00 . A A . 96 LYS N 1 1 18 40452 1 1 96 LYS NZ N -9.294 10.860 -12.561 1.00 . A A . 96 LYS NZ 1 1 18 40453 1 1 96 LYS O O -5.893 12.201 -5.861 1.00 . A A . 96 LYS O 1 1 18 40454 1 1 97 ILE C C -3.435 10.665 -4.465 1.00 . A A . 97 ILE C 1 1 18 40455 1 1 97 ILE CA C -4.646 9.816 -4.924 1.00 . A A . 97 ILE CA 1 1 18 40456 1 1 97 ILE CB C -4.323 8.289 -4.808 1.00 . A A . 97 ILE CB 1 1 18 40457 1 1 97 ILE CD1 C -5.279 5.949 -5.372 1.00 . A A . 97 ILE CD1 1 1 18 40458 1 1 97 ILE CG1 C -5.544 7.437 -5.289 1.00 . A A . 97 ILE CG1 1 1 18 40459 1 1 97 ILE CG2 C -3.927 7.929 -3.363 1.00 . A A . 97 ILE CG2 1 1 18 40460 1 1 97 ILE H H -4.832 9.498 -7.014 1.00 . A A . 97 ILE H 1 1 18 40461 1 1 97 ILE HA H -5.494 10.035 -4.278 1.00 . A A . 97 ILE HA 1 1 18 40462 1 1 97 ILE HB H -3.472 8.073 -5.452 1.00 . A A . 97 ILE HB 1 1 18 40463 1 1 97 ILE HD11 H -6.170 5.447 -5.718 1.00 . A A . 97 ILE HD11 1 1 18 40464 1 1 97 ILE HD12 H -5.012 5.570 -4.394 1.00 . A A . 97 ILE HD12 1 1 18 40465 1 1 97 ILE HD13 H -4.471 5.761 -6.066 1.00 . A A . 97 ILE HD13 1 1 18 40466 1 1 97 ILE HG12 H -6.375 7.580 -4.608 1.00 . A A . 97 ILE HG12 1 1 18 40467 1 1 97 ILE HG13 H -5.845 7.768 -6.277 1.00 . A A . 97 ILE HG13 1 1 18 40468 1 1 97 ILE HG21 H -4.734 8.184 -2.688 1.00 . A A . 97 ILE HG21 1 1 18 40469 1 1 97 ILE HG22 H -3.039 8.478 -3.077 1.00 . A A . 97 ILE HG22 1 1 18 40470 1 1 97 ILE HG23 H -3.725 6.871 -3.289 1.00 . A A . 97 ILE HG23 1 1 18 40471 1 1 97 ILE N N -5.034 10.148 -6.308 1.00 . A A . 97 ILE N 1 1 18 40472 1 1 97 ILE O O -3.305 11.031 -3.288 1.00 . A A . 97 ILE O 1 1 18 40473 1 1 98 GLU C C -1.859 13.305 -4.928 1.00 . A A . 98 GLU C 1 1 18 40474 1 1 98 GLU CA C -1.403 11.852 -5.231 1.00 . A A . 98 GLU CA 1 1 18 40475 1 1 98 GLU CB C -0.517 11.768 -6.502 1.00 . A A . 98 GLU CB 1 1 18 40476 1 1 98 GLU CD C 1.591 12.388 -7.778 1.00 . A A . 98 GLU CD 1 1 18 40477 1 1 98 GLU CG C 0.790 12.567 -6.477 1.00 . A A . 98 GLU CG 1 1 18 40478 1 1 98 GLU H H -2.748 10.655 -6.331 1.00 . A A . 98 GLU H 1 1 18 40479 1 1 98 GLU HA H -0.840 11.471 -4.379 1.00 . A A . 98 GLU HA 1 1 18 40480 1 1 98 GLU HB2 H -0.258 10.727 -6.667 1.00 . A A . 98 GLU HB2 1 1 18 40481 1 1 98 GLU HB3 H -1.104 12.107 -7.354 1.00 . A A . 98 GLU HB3 1 1 18 40482 1 1 98 GLU HG2 H 0.555 13.622 -6.346 1.00 . A A . 98 GLU HG2 1 1 18 40483 1 1 98 GLU HG3 H 1.392 12.236 -5.636 1.00 . A A . 98 GLU HG3 1 1 18 40484 1 1 98 GLU N N -2.577 10.993 -5.431 1.00 . A A . 98 GLU N 1 1 18 40485 1 1 98 GLU O O -1.208 14.024 -4.164 1.00 . A A . 98 GLU O 1 1 18 40486 1 1 98 GLU OE1 O 1.199 12.986 -8.809 1.00 . A A . 98 GLU OE1 1 1 18 40487 1 1 98 GLU OE2 O 2.586 11.618 -7.790 1.00 . A A . 98 GLU OE2 1 1 18 40488 1 1 99 SER C C -4.404 15.075 -3.936 1.00 . A A . 99 SER C 1 1 18 40489 1 1 99 SER CA C -3.656 15.011 -5.291 1.00 . A A . 99 SER CA 1 1 18 40490 1 1 99 SER CB C -4.636 15.315 -6.455 1.00 . A A . 99 SER CB 1 1 18 40491 1 1 99 SER H H -3.500 13.046 -6.069 1.00 . A A . 99 SER H 1 1 18 40492 1 1 99 SER HA H -2.871 15.762 -5.291 1.00 . A A . 99 SER HA 1 1 18 40493 1 1 99 SER HB2 H -4.115 15.220 -7.398 1.00 . A A . 99 SER HB2 1 1 18 40494 1 1 99 SER HB3 H -5.459 14.608 -6.437 1.00 . A A . 99 SER HB3 1 1 18 40495 1 1 99 SER HG H -4.461 17.246 -6.141 1.00 . A A . 99 SER HG 1 1 18 40496 1 1 99 SER N N -3.028 13.686 -5.496 1.00 . A A . 99 SER N 1 1 18 40497 1 1 99 SER O O -4.667 16.167 -3.417 1.00 . A A . 99 SER O 1 1 18 40498 1 1 99 SER OG O -5.169 16.630 -6.370 1.00 . A A . 99 SER OG 1 1 18 40499 1 1 100 GLN C C -4.320 14.087 -0.947 1.00 . A A . 100 GLN C 1 1 18 40500 1 1 100 GLN CA C -5.366 13.763 -2.042 1.00 . A A . 100 GLN CA 1 1 18 40501 1 1 100 GLN CB C -5.915 12.326 -1.822 1.00 . A A . 100 GLN CB 1 1 18 40502 1 1 100 GLN CD C -7.468 10.434 -2.608 1.00 . A A . 100 GLN CD 1 1 18 40503 1 1 100 GLN CG C -7.072 11.911 -2.752 1.00 . A A . 100 GLN CG 1 1 18 40504 1 1 100 GLN H H -4.647 13.081 -3.929 1.00 . A A . 100 GLN H 1 1 18 40505 1 1 100 GLN HA H -6.187 14.472 -1.966 1.00 . A A . 100 GLN HA 1 1 18 40506 1 1 100 GLN HB2 H -5.100 11.623 -1.967 1.00 . A A . 100 GLN HB2 1 1 18 40507 1 1 100 GLN HB3 H -6.261 12.235 -0.795 1.00 . A A . 100 GLN HB3 1 1 18 40508 1 1 100 GLN HE21 H -8.064 10.368 -4.505 1.00 . A A . 100 GLN HE21 1 1 18 40509 1 1 100 GLN HE22 H -8.227 8.891 -3.617 1.00 . A A . 100 GLN HE22 1 1 18 40510 1 1 100 GLN HG2 H -7.940 12.522 -2.529 1.00 . A A . 100 GLN HG2 1 1 18 40511 1 1 100 GLN HG3 H -6.771 12.092 -3.780 1.00 . A A . 100 GLN HG3 1 1 18 40512 1 1 100 GLN N N -4.771 13.891 -3.396 1.00 . A A . 100 GLN N 1 1 18 40513 1 1 100 GLN NE2 N -7.970 9.839 -3.685 1.00 . A A . 100 GLN NE2 1 1 18 40514 1 1 100 GLN O O -4.677 14.501 0.156 1.00 . A A . 100 GLN O 1 1 18 40515 1 1 100 GLN OE1 O -7.324 9.831 -1.540 1.00 . A A . 100 GLN OE1 1 1 18 40516 1 1 101 GLY C C -1.226 12.834 0.086 1.00 . A A . 101 GLY C 1 1 18 40517 1 1 101 GLY CA C -1.920 14.123 -0.344 1.00 . A A . 101 GLY CA 1 1 18 40518 1 1 101 GLY H H -2.830 13.526 -2.167 1.00 . A A . 101 GLY H 1 1 18 40519 1 1 101 GLY HA2 H -1.196 14.756 -0.839 1.00 . A A . 101 GLY HA2 1 1 18 40520 1 1 101 GLY HA3 H -2.283 14.644 0.541 1.00 . A A . 101 GLY HA3 1 1 18 40521 1 1 101 GLY N N -3.031 13.871 -1.275 1.00 . A A . 101 GLY N 1 1 18 40522 1 1 101 GLY O O -0.822 12.691 1.245 1.00 . A A . 101 GLY O 1 1 18 40523 1 1 102 TYR C C 0.812 10.518 -1.546 1.00 . A A . 102 TYR C 1 1 18 40524 1 1 102 TYR CA C -0.402 10.603 -0.628 1.00 . A A . 102 TYR CA 1 1 18 40525 1 1 102 TYR CB C -1.352 9.401 -0.879 1.00 . A A . 102 TYR CB 1 1 18 40526 1 1 102 TYR CD1 C -2.239 8.723 1.407 1.00 . A A . 102 TYR CD1 1 1 18 40527 1 1 102 TYR CD2 C -3.755 9.792 -0.103 1.00 . A A . 102 TYR CD2 1 1 18 40528 1 1 102 TYR CE1 C -3.232 8.666 2.364 1.00 . A A . 102 TYR CE1 1 1 18 40529 1 1 102 TYR CE2 C -4.751 9.726 0.850 1.00 . A A . 102 TYR CE2 1 1 18 40530 1 1 102 TYR CG C -2.475 9.299 0.157 1.00 . A A . 102 TYR CG 1 1 18 40531 1 1 102 TYR CZ C -4.484 9.158 2.078 1.00 . A A . 102 TYR CZ 1 1 18 40532 1 1 102 TYR H H -1.493 12.055 -1.735 1.00 . A A . 102 TYR H 1 1 18 40533 1 1 102 TYR HA H -0.058 10.572 0.407 1.00 . A A . 102 TYR HA 1 1 18 40534 1 1 102 TYR HB2 H -1.800 9.501 -1.864 1.00 . A A . 102 TYR HB2 1 1 18 40535 1 1 102 TYR HB3 H -0.782 8.477 -0.853 1.00 . A A . 102 TYR HB3 1 1 18 40536 1 1 102 TYR HD1 H -1.254 8.331 1.633 1.00 . A A . 102 TYR HD1 1 1 18 40537 1 1 102 TYR HD2 H -3.964 10.233 -1.070 1.00 . A A . 102 TYR HD2 1 1 18 40538 1 1 102 TYR HE1 H -3.028 8.218 3.328 1.00 . A A . 102 TYR HE1 1 1 18 40539 1 1 102 TYR HE2 H -5.738 10.112 0.630 1.00 . A A . 102 TYR HE2 1 1 18 40540 1 1 102 TYR HH H -6.284 8.816 2.631 1.00 . A A . 102 TYR HH 1 1 18 40541 1 1 102 TYR N N -1.104 11.883 -0.853 1.00 . A A . 102 TYR N 1 1 18 40542 1 1 102 TYR O O 0.736 10.906 -2.721 1.00 . A A . 102 TYR O 1 1 18 40543 1 1 102 TYR OH O -5.467 9.111 3.035 1.00 . A A . 102 TYR OH 1 1 18 40544 1 1 103 GLU C C 2.904 8.429 -2.545 1.00 . A A . 103 GLU C 1 1 18 40545 1 1 103 GLU CA C 3.138 9.738 -1.772 1.00 . A A . 103 GLU CA 1 1 18 40546 1 1 103 GLU CB C 4.397 9.657 -0.852 1.00 . A A . 103 GLU CB 1 1 18 40547 1 1 103 GLU CD C 5.984 10.056 -2.846 1.00 . A A . 103 GLU CD 1 1 18 40548 1 1 103 GLU CG C 5.709 9.243 -1.565 1.00 . A A . 103 GLU CG 1 1 18 40549 1 1 103 GLU H H 1.954 9.873 -0.027 1.00 . A A . 103 GLU H 1 1 18 40550 1 1 103 GLU HA H 3.282 10.549 -2.487 1.00 . A A . 103 GLU HA 1 1 18 40551 1 1 103 GLU HB2 H 4.557 10.629 -0.402 1.00 . A A . 103 GLU HB2 1 1 18 40552 1 1 103 GLU HB3 H 4.201 8.941 -0.056 1.00 . A A . 103 GLU HB3 1 1 18 40553 1 1 103 GLU HG2 H 6.538 9.381 -0.875 1.00 . A A . 103 GLU HG2 1 1 18 40554 1 1 103 GLU HG3 H 5.648 8.184 -1.815 1.00 . A A . 103 GLU HG3 1 1 18 40555 1 1 103 GLU N N 1.938 10.038 -0.992 1.00 . A A . 103 GLU N 1 1 18 40556 1 1 103 GLU O O 3.048 7.338 -1.990 1.00 . A A . 103 GLU O 1 1 18 40557 1 1 103 GLU OE1 O 6.429 11.220 -2.741 1.00 . A A . 103 GLU OE1 1 1 18 40558 1 1 103 GLU OE2 O 5.732 9.542 -3.959 1.00 . A A . 103 GLU OE2 1 1 18 40559 1 1 104 VAL C C 3.147 7.306 -5.823 1.00 . A A . 104 VAL C 1 1 18 40560 1 1 104 VAL CA C 2.132 7.424 -4.677 1.00 . A A . 104 VAL CA 1 1 18 40561 1 1 104 VAL CB C 0.683 7.557 -5.289 1.00 . A A . 104 VAL CB 1 1 18 40562 1 1 104 VAL CG1 C 0.235 6.221 -5.921 1.00 . A A . 104 VAL CG1 1 1 18 40563 1 1 104 VAL CG2 C -0.340 8.047 -4.244 1.00 . A A . 104 VAL CG2 1 1 18 40564 1 1 104 VAL H H 2.416 9.464 -4.197 1.00 . A A . 104 VAL H 1 1 18 40565 1 1 104 VAL HA H 2.164 6.514 -4.075 1.00 . A A . 104 VAL HA 1 1 18 40566 1 1 104 VAL HB H 0.716 8.302 -6.087 1.00 . A A . 104 VAL HB 1 1 18 40567 1 1 104 VAL HG11 H -0.742 6.338 -6.373 1.00 . A A . 104 VAL HG11 1 1 18 40568 1 1 104 VAL HG12 H 0.186 5.450 -5.160 1.00 . A A . 104 VAL HG12 1 1 18 40569 1 1 104 VAL HG13 H 0.946 5.922 -6.683 1.00 . A A . 104 VAL HG13 1 1 18 40570 1 1 104 VAL HG21 H -0.027 9.008 -3.855 1.00 . A A . 104 VAL HG21 1 1 18 40571 1 1 104 VAL HG22 H -0.404 7.336 -3.428 1.00 . A A . 104 VAL HG22 1 1 18 40572 1 1 104 VAL HG23 H -1.316 8.152 -4.702 1.00 . A A . 104 VAL HG23 1 1 18 40573 1 1 104 VAL N N 2.481 8.563 -3.817 1.00 . A A . 104 VAL N 1 1 18 40574 1 1 104 VAL O O 3.373 8.274 -6.554 1.00 . A A . 104 VAL O 1 1 18 40575 1 1 105 ARG C C 3.896 4.831 -8.071 1.00 . A A . 105 ARG C 1 1 18 40576 1 1 105 ARG CA C 4.634 5.791 -7.111 1.00 . A A . 105 ARG CA 1 1 18 40577 1 1 105 ARG CB C 5.981 5.151 -6.611 1.00 . A A . 105 ARG CB 1 1 18 40578 1 1 105 ARG CD C 7.226 7.364 -6.076 1.00 . A A . 105 ARG CD 1 1 18 40579 1 1 105 ARG CG C 7.256 6.011 -6.809 1.00 . A A . 105 ARG CG 1 1 18 40580 1 1 105 ARG CZ C 8.696 9.411 -6.104 1.00 . A A . 105 ARG CZ 1 1 18 40581 1 1 105 ARG H H 3.603 5.436 -5.282 1.00 . A A . 105 ARG H 1 1 18 40582 1 1 105 ARG HA H 4.853 6.711 -7.651 1.00 . A A . 105 ARG HA 1 1 18 40583 1 1 105 ARG HB2 H 5.895 4.936 -5.555 1.00 . A A . 105 ARG HB2 1 1 18 40584 1 1 105 ARG HB3 H 6.144 4.206 -7.124 1.00 . A A . 105 ARG HB3 1 1 18 40585 1 1 105 ARG HD2 H 6.430 7.975 -6.490 1.00 . A A . 105 ARG HD2 1 1 18 40586 1 1 105 ARG HD3 H 7.037 7.193 -5.023 1.00 . A A . 105 ARG HD3 1 1 18 40587 1 1 105 ARG HE H 9.304 7.523 -6.411 1.00 . A A . 105 ARG HE 1 1 18 40588 1 1 105 ARG HG2 H 8.107 5.448 -6.447 1.00 . A A . 105 ARG HG2 1 1 18 40589 1 1 105 ARG HG3 H 7.389 6.192 -7.874 1.00 . A A . 105 ARG HG3 1 1 18 40590 1 1 105 ARG HH11 H 6.752 9.865 -5.732 1.00 . A A . 105 ARG HH11 1 1 18 40591 1 1 105 ARG HH12 H 7.842 11.215 -5.770 1.00 . A A . 105 ARG HH12 1 1 18 40592 1 1 105 ARG HH21 H 10.706 9.319 -6.382 1.00 . A A . 105 ARG HH21 1 1 18 40593 1 1 105 ARG HH22 H 10.058 10.913 -6.132 1.00 . A A . 105 ARG HH22 1 1 18 40594 1 1 105 ARG N N 3.755 6.121 -5.968 1.00 . A A . 105 ARG N 1 1 18 40595 1 1 105 ARG NE N 8.514 8.082 -6.219 1.00 . A A . 105 ARG NE 1 1 18 40596 1 1 105 ARG NH1 N 7.685 10.230 -5.850 1.00 . A A . 105 ARG NH1 1 1 18 40597 1 1 105 ARG NH2 N 9.917 9.921 -6.213 1.00 . A A . 105 ARG NH2 1 1 18 40598 1 1 105 ARG O O 2.969 4.107 -7.670 1.00 . A A . 105 ARG O 1 1 18 40599 1 1 106 LYS C C 4.938 2.753 -10.455 1.00 . A A . 106 LYS C 1 1 18 40600 1 1 106 LYS CA C 3.918 3.894 -10.368 1.00 . A A . 106 LYS CA 1 1 18 40601 1 1 106 LYS CB C 3.867 4.609 -11.746 1.00 . A A . 106 LYS CB 1 1 18 40602 1 1 106 LYS CD C 2.994 6.529 -13.210 1.00 . A A . 106 LYS CD 1 1 18 40603 1 1 106 LYS CE C 2.983 5.652 -14.480 1.00 . A A . 106 LYS CE 1 1 18 40604 1 1 106 LYS CG C 2.811 5.724 -11.893 1.00 . A A . 106 LYS CG 1 1 18 40605 1 1 106 LYS H H 4.981 5.540 -9.583 1.00 . A A . 106 LYS H 1 1 18 40606 1 1 106 LYS HA H 2.936 3.498 -10.122 1.00 . A A . 106 LYS HA 1 1 18 40607 1 1 106 LYS HB2 H 4.842 5.048 -11.940 1.00 . A A . 106 LYS HB2 1 1 18 40608 1 1 106 LYS HB3 H 3.674 3.864 -12.517 1.00 . A A . 106 LYS HB3 1 1 18 40609 1 1 106 LYS HD2 H 2.195 7.256 -13.288 1.00 . A A . 106 LYS HD2 1 1 18 40610 1 1 106 LYS HD3 H 3.942 7.058 -13.161 1.00 . A A . 106 LYS HD3 1 1 18 40611 1 1 106 LYS HE2 H 3.618 4.789 -14.326 1.00 . A A . 106 LYS HE2 1 1 18 40612 1 1 106 LYS HE3 H 1.971 5.318 -14.672 1.00 . A A . 106 LYS HE3 1 1 18 40613 1 1 106 LYS HG2 H 1.819 5.282 -11.881 1.00 . A A . 106 LYS HG2 1 1 18 40614 1 1 106 LYS HG3 H 2.905 6.406 -11.052 1.00 . A A . 106 LYS HG3 1 1 18 40615 1 1 106 LYS HZ1 H 4.419 6.801 -15.479 1.00 . A A . 106 LYS HZ1 1 1 18 40616 1 1 106 LYS HZ2 H 2.829 7.174 -15.914 1.00 . A A . 106 LYS HZ2 1 1 18 40617 1 1 106 LYS HZ3 H 3.557 5.760 -16.495 1.00 . A A . 106 LYS HZ3 1 1 18 40618 1 1 106 LYS N N 4.341 4.844 -9.331 1.00 . A A . 106 LYS N 1 1 18 40619 1 1 106 LYS NZ N 3.479 6.397 -15.675 1.00 . A A . 106 LYS NZ 1 1 18 40620 1 1 106 LYS O O 6.108 2.927 -10.074 1.00 . A A . 106 LYS O 1 1 18 40621 1 1 107 VAL C C 4.643 -0.541 -12.213 1.00 . A A . 107 VAL C 1 1 18 40622 1 1 107 VAL CA C 5.369 0.464 -11.300 1.00 . A A . 107 VAL CA 1 1 18 40623 1 1 107 VAL CB C 5.931 -0.256 -10.012 1.00 . A A . 107 VAL CB 1 1 18 40624 1 1 107 VAL CG1 C 4.816 -0.757 -9.081 1.00 . A A . 107 VAL CG1 1 1 18 40625 1 1 107 VAL CG2 C 6.888 -1.395 -10.384 1.00 . A A . 107 VAL CG2 1 1 18 40626 1 1 107 VAL H H 3.524 1.487 -11.102 1.00 . A A . 107 VAL H 1 1 18 40627 1 1 107 VAL HA H 6.219 0.871 -11.849 1.00 . A A . 107 VAL HA 1 1 18 40628 1 1 107 VAL HB H 6.503 0.483 -9.455 1.00 . A A . 107 VAL HB 1 1 18 40629 1 1 107 VAL HG11 H 4.220 -1.504 -9.587 1.00 . A A . 107 VAL HG11 1 1 18 40630 1 1 107 VAL HG12 H 4.179 0.073 -8.798 1.00 . A A . 107 VAL HG12 1 1 18 40631 1 1 107 VAL HG13 H 5.250 -1.190 -8.187 1.00 . A A . 107 VAL HG13 1 1 18 40632 1 1 107 VAL HG21 H 7.682 -1.011 -11.008 1.00 . A A . 107 VAL HG21 1 1 18 40633 1 1 107 VAL HG22 H 6.356 -2.170 -10.923 1.00 . A A . 107 VAL HG22 1 1 18 40634 1 1 107 VAL HG23 H 7.322 -1.815 -9.490 1.00 . A A . 107 VAL HG23 1 1 18 40635 1 1 107 VAL N N 4.488 1.595 -10.966 1.00 . A A . 107 VAL N 1 1 18 40636 1 1 107 VAL O O 3.436 -0.769 -12.070 1.00 . A A . 107 VAL O 1 1 18 40637 1 1 108 THR C C 5.606 -3.512 -13.764 1.00 . A A . 108 THR C 1 1 18 40638 1 1 108 THR CA C 4.912 -2.166 -14.080 1.00 . A A . 108 THR CA 1 1 18 40639 1 1 108 THR CB C 5.170 -1.765 -15.577 1.00 . A A . 108 THR CB 1 1 18 40640 1 1 108 THR CG2 C 4.248 -0.622 -16.046 1.00 . A A . 108 THR CG2 1 1 18 40641 1 1 108 THR H H 6.331 -0.821 -13.258 1.00 . A A . 108 THR H 1 1 18 40642 1 1 108 THR HA H 3.837 -2.285 -13.936 1.00 . A A . 108 THR HA 1 1 18 40643 1 1 108 THR HB H 4.992 -2.632 -16.210 1.00 . A A . 108 THR HB 1 1 18 40644 1 1 108 THR HG1 H 6.892 -1.734 -16.548 1.00 . A A . 108 THR HG1 1 1 18 40645 1 1 108 THR HG21 H 3.211 -0.922 -15.956 1.00 . A A . 108 THR HG21 1 1 18 40646 1 1 108 THR HG22 H 4.461 -0.385 -17.081 1.00 . A A . 108 THR HG22 1 1 18 40647 1 1 108 THR HG23 H 4.420 0.257 -15.437 1.00 . A A . 108 THR HG23 1 1 18 40648 1 1 108 THR N N 5.399 -1.119 -13.167 1.00 . A A . 108 THR N 1 1 18 40649 1 1 108 THR O O 4.938 -4.545 -13.636 1.00 . A A . 108 THR O 1 1 18 40650 1 1 108 THR OG1 O 6.540 -1.358 -15.737 1.00 . A A . 108 THR OG1 1 1 18 40651 1 1 109 ASP C C 7.707 -5.289 -12.050 1.00 . A A . 109 ASP C 1 1 18 40652 1 1 109 ASP CA C 7.787 -4.699 -13.469 1.00 . A A . 109 ASP CA 1 1 18 40653 1 1 109 ASP CB C 9.262 -4.379 -13.833 1.00 . A A . 109 ASP CB 1 1 18 40654 1 1 109 ASP CG C 9.446 -4.029 -15.316 1.00 . A A . 109 ASP CG 1 1 18 40655 1 1 109 ASP H H 7.393 -2.604 -13.507 1.00 . A A . 109 ASP H 1 1 18 40656 1 1 109 ASP HA H 7.408 -5.437 -14.176 1.00 . A A . 109 ASP HA 1 1 18 40657 1 1 109 ASP HB2 H 9.598 -3.539 -13.232 1.00 . A A . 109 ASP HB2 1 1 18 40658 1 1 109 ASP HB3 H 9.888 -5.238 -13.591 1.00 . A A . 109 ASP HB3 1 1 18 40659 1 1 109 ASP N N 6.949 -3.478 -13.593 1.00 . A A . 109 ASP N 1 1 18 40660 1 1 109 ASP O O 7.541 -4.548 -11.080 1.00 . A A . 109 ASP O 1 1 18 40661 1 1 109 ASP OD1 O 9.255 -2.855 -15.689 1.00 . A A . 109 ASP OD1 1 1 18 40662 1 1 109 ASP OD2 O 9.766 -4.935 -16.117 1.00 . A A . 109 ASP OD2 1 1 18 40663 1 1 110 ASP C C 8.964 -7.162 -9.778 1.00 . A A . 110 ASP C 1 1 18 40664 1 1 110 ASP CA C 7.728 -7.375 -10.672 1.00 . A A . 110 ASP CA 1 1 18 40665 1 1 110 ASP CB C 7.482 -8.897 -10.915 1.00 . A A . 110 ASP CB 1 1 18 40666 1 1 110 ASP CG C 8.696 -9.657 -11.489 1.00 . A A . 110 ASP CG 1 1 18 40667 1 1 110 ASP H H 8.052 -7.140 -12.763 1.00 . A A . 110 ASP H 1 1 18 40668 1 1 110 ASP HA H 6.862 -6.965 -10.148 1.00 . A A . 110 ASP HA 1 1 18 40669 1 1 110 ASP HB2 H 7.198 -9.358 -9.968 1.00 . A A . 110 ASP HB2 1 1 18 40670 1 1 110 ASP HB3 H 6.647 -9.012 -11.602 1.00 . A A . 110 ASP HB3 1 1 18 40671 1 1 110 ASP N N 7.857 -6.632 -11.949 1.00 . A A . 110 ASP N 1 1 18 40672 1 1 110 ASP O O 8.833 -7.046 -8.557 1.00 . A A . 110 ASP O 1 1 18 40673 1 1 110 ASP OD1 O 8.898 -9.626 -12.718 1.00 . A A . 110 ASP OD1 1 1 18 40674 1 1 110 ASP OD2 O 9.455 -10.284 -10.703 1.00 . A A . 110 ASP OD2 1 1 18 40675 1 1 111 GLU C C 11.421 -5.368 -9.165 1.00 . A A . 111 GLU C 1 1 18 40676 1 1 111 GLU CA C 11.416 -6.830 -9.652 1.00 . A A . 111 GLU CA 1 1 18 40677 1 1 111 GLU CB C 12.676 -7.107 -10.531 1.00 . A A . 111 GLU CB 1 1 18 40678 1 1 111 GLU CD C 14.152 -6.335 -12.509 1.00 . A A . 111 GLU CD 1 1 18 40679 1 1 111 GLU CG C 12.808 -6.200 -11.776 1.00 . A A . 111 GLU CG 1 1 18 40680 1 1 111 GLU H H 10.211 -7.262 -11.367 1.00 . A A . 111 GLU H 1 1 18 40681 1 1 111 GLU HA H 11.441 -7.490 -8.788 1.00 . A A . 111 GLU HA 1 1 18 40682 1 1 111 GLU HB2 H 13.561 -6.975 -9.915 1.00 . A A . 111 GLU HB2 1 1 18 40683 1 1 111 GLU HB3 H 12.641 -8.140 -10.860 1.00 . A A . 111 GLU HB3 1 1 18 40684 1 1 111 GLU HG2 H 12.000 -6.442 -12.461 1.00 . A A . 111 GLU HG2 1 1 18 40685 1 1 111 GLU HG3 H 12.684 -5.168 -11.462 1.00 . A A . 111 GLU HG3 1 1 18 40686 1 1 111 GLU N N 10.167 -7.113 -10.392 1.00 . A A . 111 GLU N 1 1 18 40687 1 1 111 GLU O O 11.833 -5.073 -8.039 1.00 . A A . 111 GLU O 1 1 18 40688 1 1 111 GLU OE1 O 15.144 -5.730 -12.052 1.00 . A A . 111 GLU OE1 1 1 18 40689 1 1 111 GLU OE2 O 14.218 -7.019 -13.545 1.00 . A A . 111 GLU OE2 1 1 18 40690 1 1 112 GLU C C 9.863 -2.731 -8.671 1.00 . A A . 112 GLU C 1 1 18 40691 1 1 112 GLU CA C 10.847 -3.033 -9.802 1.00 . A A . 112 GLU CA 1 1 18 40692 1 1 112 GLU CB C 10.446 -2.323 -11.116 1.00 . A A . 112 GLU CB 1 1 18 40693 1 1 112 GLU CD C 10.013 -0.171 -12.423 1.00 . A A . 112 GLU CD 1 1 18 40694 1 1 112 GLU CG C 10.422 -0.786 -11.072 1.00 . A A . 112 GLU CG 1 1 18 40695 1 1 112 GLU H H 10.553 -4.815 -10.888 1.00 . A A . 112 GLU H 1 1 18 40696 1 1 112 GLU HA H 11.838 -2.696 -9.508 1.00 . A A . 112 GLU HA 1 1 18 40697 1 1 112 GLU HB2 H 11.148 -2.617 -11.889 1.00 . A A . 112 GLU HB2 1 1 18 40698 1 1 112 GLU HB3 H 9.457 -2.669 -11.413 1.00 . A A . 112 GLU HB3 1 1 18 40699 1 1 112 GLU HG2 H 9.711 -0.470 -10.312 1.00 . A A . 112 GLU HG2 1 1 18 40700 1 1 112 GLU HG3 H 11.409 -0.430 -10.797 1.00 . A A . 112 GLU HG3 1 1 18 40701 1 1 112 GLU N N 10.910 -4.476 -10.039 1.00 . A A . 112 GLU N 1 1 18 40702 1 1 112 GLU O O 10.114 -1.845 -7.862 1.00 . A A . 112 GLU O 1 1 18 40703 1 1 112 GLU OE1 O 8.832 -0.302 -12.814 1.00 . A A . 112 GLU OE1 1 1 18 40704 1 1 112 GLU OE2 O 10.862 0.448 -13.097 1.00 . A A . 112 GLU OE2 1 1 18 40705 1 1 113 ALA C C 8.417 -3.568 -6.171 1.00 . A A . 113 ALA C 1 1 18 40706 1 1 113 ALA CA C 7.761 -3.427 -7.544 1.00 . A A . 113 ALA CA 1 1 18 40707 1 1 113 ALA CB C 6.665 -4.482 -7.746 1.00 . A A . 113 ALA CB 1 1 18 40708 1 1 113 ALA H H 8.655 -4.212 -9.300 1.00 . A A . 113 ALA H 1 1 18 40709 1 1 113 ALA HA H 7.301 -2.444 -7.624 1.00 . A A . 113 ALA HA 1 1 18 40710 1 1 113 ALA HB1 H 7.097 -5.475 -7.690 1.00 . A A . 113 ALA HB1 1 1 18 40711 1 1 113 ALA HB2 H 6.206 -4.352 -8.718 1.00 . A A . 113 ALA HB2 1 1 18 40712 1 1 113 ALA HB3 H 5.908 -4.376 -6.979 1.00 . A A . 113 ALA HB3 1 1 18 40713 1 1 113 ALA N N 8.775 -3.529 -8.604 1.00 . A A . 113 ALA N 1 1 18 40714 1 1 113 ALA O O 8.322 -2.667 -5.346 1.00 . A A . 113 ALA O 1 1 18 40715 1 1 114 LEU C C 10.899 -3.883 -4.377 1.00 . A A . 114 LEU C 1 1 18 40716 1 1 114 LEU CA C 9.901 -5.003 -4.776 1.00 . A A . 114 LEU CA 1 1 18 40717 1 1 114 LEU CB C 10.663 -6.342 -4.976 1.00 . A A . 114 LEU CB 1 1 18 40718 1 1 114 LEU CD1 C 10.762 -8.762 -5.792 1.00 . A A . 114 LEU CD1 1 1 18 40719 1 1 114 LEU CD2 C 8.725 -7.952 -4.486 1.00 . A A . 114 LEU CD2 1 1 18 40720 1 1 114 LEU CG C 9.836 -7.563 -5.485 1.00 . A A . 114 LEU CG 1 1 18 40721 1 1 114 LEU H H 9.293 -5.243 -6.799 1.00 . A A . 114 LEU H 1 1 18 40722 1 1 114 LEU HA H 9.160 -5.127 -3.988 1.00 . A A . 114 LEU HA 1 1 18 40723 1 1 114 LEU HB2 H 11.460 -6.163 -5.694 1.00 . A A . 114 LEU HB2 1 1 18 40724 1 1 114 LEU HB3 H 11.121 -6.616 -4.031 1.00 . A A . 114 LEU HB3 1 1 18 40725 1 1 114 LEU HD11 H 10.177 -9.588 -6.171 1.00 . A A . 114 LEU HD11 1 1 18 40726 1 1 114 LEU HD12 H 11.278 -9.075 -4.891 1.00 . A A . 114 LEU HD12 1 1 18 40727 1 1 114 LEU HD13 H 11.493 -8.474 -6.538 1.00 . A A . 114 LEU HD13 1 1 18 40728 1 1 114 LEU HD21 H 8.163 -8.792 -4.875 1.00 . A A . 114 LEU HD21 1 1 18 40729 1 1 114 LEU HD22 H 8.057 -7.113 -4.346 1.00 . A A . 114 LEU HD22 1 1 18 40730 1 1 114 LEU HD23 H 9.161 -8.224 -3.534 1.00 . A A . 114 LEU HD23 1 1 18 40731 1 1 114 LEU HG H 9.353 -7.290 -6.416 1.00 . A A . 114 LEU HG 1 1 18 40732 1 1 114 LEU N N 9.188 -4.656 -6.021 1.00 . A A . 114 LEU N 1 1 18 40733 1 1 114 LEU O O 11.072 -3.575 -3.189 1.00 . A A . 114 LEU O 1 1 18 40734 1 1 115 LYS C C 11.945 -0.849 -4.894 1.00 . A A . 115 LYS C 1 1 18 40735 1 1 115 LYS CA C 12.547 -2.227 -5.235 1.00 . A A . 115 LYS CA 1 1 18 40736 1 1 115 LYS CB C 13.465 -2.156 -6.487 1.00 . A A . 115 LYS CB 1 1 18 40737 1 1 115 LYS CD C 15.322 -3.315 -7.866 1.00 . A A . 115 LYS CD 1 1 18 40738 1 1 115 LYS CE C 14.563 -3.381 -9.197 1.00 . A A . 115 LYS CE 1 1 18 40739 1 1 115 LYS CG C 14.392 -3.386 -6.633 1.00 . A A . 115 LYS CG 1 1 18 40740 1 1 115 LYS H H 11.275 -3.539 -6.315 1.00 . A A . 115 LYS H 1 1 18 40741 1 1 115 LYS HA H 13.163 -2.529 -4.390 1.00 . A A . 115 LYS HA 1 1 18 40742 1 1 115 LYS HB2 H 12.843 -2.086 -7.372 1.00 . A A . 115 LYS HB2 1 1 18 40743 1 1 115 LYS HB3 H 14.089 -1.269 -6.425 1.00 . A A . 115 LYS HB3 1 1 18 40744 1 1 115 LYS HD2 H 15.881 -2.386 -7.831 1.00 . A A . 115 LYS HD2 1 1 18 40745 1 1 115 LYS HD3 H 16.021 -4.145 -7.822 1.00 . A A . 115 LYS HD3 1 1 18 40746 1 1 115 LYS HE2 H 13.988 -4.299 -9.234 1.00 . A A . 115 LYS HE2 1 1 18 40747 1 1 115 LYS HE3 H 13.889 -2.535 -9.264 1.00 . A A . 115 LYS HE3 1 1 18 40748 1 1 115 LYS HG2 H 15.011 -3.460 -5.744 1.00 . A A . 115 LYS HG2 1 1 18 40749 1 1 115 LYS HG3 H 13.780 -4.281 -6.705 1.00 . A A . 115 LYS HG3 1 1 18 40750 1 1 115 LYS HZ1 H 16.186 -4.121 -10.281 1.00 . A A . 115 LYS HZ1 1 1 18 40751 1 1 115 LYS HZ2 H 16.001 -2.445 -10.388 1.00 . A A . 115 LYS HZ2 1 1 18 40752 1 1 115 LYS HZ3 H 14.964 -3.466 -11.248 1.00 . A A . 115 LYS HZ3 1 1 18 40753 1 1 115 LYS N N 11.520 -3.269 -5.405 1.00 . A A . 115 LYS N 1 1 18 40754 1 1 115 LYS NZ N 15.491 -3.351 -10.360 1.00 . A A . 115 LYS NZ 1 1 18 40755 1 1 115 LYS O O 12.600 -0.041 -4.230 1.00 . A A . 115 LYS O 1 1 18 40756 1 1 116 ILE C C 9.335 0.489 -3.566 1.00 . A A . 116 ILE C 1 1 18 40757 1 1 116 ILE CA C 9.992 0.659 -4.964 1.00 . A A . 116 ILE CA 1 1 18 40758 1 1 116 ILE CB C 8.934 1.100 -6.053 1.00 . A A . 116 ILE CB 1 1 18 40759 1 1 116 ILE CD1 C 10.687 2.275 -7.622 1.00 . A A . 116 ILE CD1 1 1 18 40760 1 1 116 ILE CG1 C 9.580 1.231 -7.479 1.00 . A A . 116 ILE CG1 1 1 18 40761 1 1 116 ILE CG2 C 8.256 2.431 -5.660 1.00 . A A . 116 ILE CG2 1 1 18 40762 1 1 116 ILE H H 10.253 -1.229 -5.912 1.00 . A A . 116 ILE H 1 1 18 40763 1 1 116 ILE HA H 10.742 1.454 -4.889 1.00 . A A . 116 ILE HA 1 1 18 40764 1 1 116 ILE HB H 8.161 0.334 -6.092 1.00 . A A . 116 ILE HB 1 1 18 40765 1 1 116 ILE HD11 H 10.292 3.261 -7.414 1.00 . A A . 116 ILE HD11 1 1 18 40766 1 1 116 ILE HD12 H 11.068 2.250 -8.633 1.00 . A A . 116 ILE HD12 1 1 18 40767 1 1 116 ILE HD13 H 11.492 2.057 -6.932 1.00 . A A . 116 ILE HD13 1 1 18 40768 1 1 116 ILE HG12 H 10.004 0.279 -7.759 1.00 . A A . 116 ILE HG12 1 1 18 40769 1 1 116 ILE HG13 H 8.803 1.482 -8.196 1.00 . A A . 116 ILE HG13 1 1 18 40770 1 1 116 ILE HG21 H 8.994 3.216 -5.571 1.00 . A A . 116 ILE HG21 1 1 18 40771 1 1 116 ILE HG22 H 7.742 2.314 -4.713 1.00 . A A . 116 ILE HG22 1 1 18 40772 1 1 116 ILE HG23 H 7.531 2.708 -6.418 1.00 . A A . 116 ILE HG23 1 1 18 40773 1 1 116 ILE N N 10.702 -0.582 -5.331 1.00 . A A . 116 ILE N 1 1 18 40774 1 1 116 ILE O O 9.194 1.462 -2.823 1.00 . A A . 116 ILE O 1 1 18 40775 1 1 117 VAL C C 9.634 -0.803 -0.822 1.00 . A A . 117 VAL C 1 1 18 40776 1 1 117 VAL CA C 8.518 -1.117 -1.834 1.00 . A A . 117 VAL CA 1 1 18 40777 1 1 117 VAL CB C 8.118 -2.645 -1.693 1.00 . A A . 117 VAL CB 1 1 18 40778 1 1 117 VAL CG1 C 7.782 -3.025 -0.231 1.00 . A A . 117 VAL CG1 1 1 18 40779 1 1 117 VAL CG2 C 6.943 -3.019 -2.617 1.00 . A A . 117 VAL CG2 1 1 18 40780 1 1 117 VAL H H 9.028 -1.479 -3.872 1.00 . A A . 117 VAL H 1 1 18 40781 1 1 117 VAL HA H 7.644 -0.506 -1.606 1.00 . A A . 117 VAL HA 1 1 18 40782 1 1 117 VAL HB H 8.977 -3.241 -1.999 1.00 . A A . 117 VAL HB 1 1 18 40783 1 1 117 VAL HG11 H 7.519 -4.074 -0.176 1.00 . A A . 117 VAL HG11 1 1 18 40784 1 1 117 VAL HG12 H 6.948 -2.430 0.124 1.00 . A A . 117 VAL HG12 1 1 18 40785 1 1 117 VAL HG13 H 8.642 -2.841 0.400 1.00 . A A . 117 VAL HG13 1 1 18 40786 1 1 117 VAL HG21 H 7.202 -2.808 -3.643 1.00 . A A . 117 VAL HG21 1 1 18 40787 1 1 117 VAL HG22 H 6.065 -2.445 -2.349 1.00 . A A . 117 VAL HG22 1 1 18 40788 1 1 117 VAL HG23 H 6.719 -4.076 -2.520 1.00 . A A . 117 VAL HG23 1 1 18 40789 1 1 117 VAL N N 8.978 -0.770 -3.202 1.00 . A A . 117 VAL N 1 1 18 40790 1 1 117 VAL O O 9.406 -0.125 0.183 1.00 . A A . 117 VAL O 1 1 18 40791 1 1 118 ARG C C 12.530 0.360 -0.311 1.00 . A A . 118 ARG C 1 1 18 40792 1 1 118 ARG CA C 12.029 -1.102 -0.264 1.00 . A A . 118 ARG CA 1 1 18 40793 1 1 118 ARG CB C 13.144 -2.140 -0.604 1.00 . A A . 118 ARG CB 1 1 18 40794 1 1 118 ARG CD C 14.719 -3.101 -2.404 1.00 . A A . 118 ARG CD 1 1 18 40795 1 1 118 ARG CG C 13.984 -1.851 -1.865 1.00 . A A . 118 ARG CG 1 1 18 40796 1 1 118 ARG CZ C 15.492 -5.052 -1.039 1.00 . A A . 118 ARG CZ 1 1 18 40797 1 1 118 ARG H H 10.954 -1.811 -1.955 1.00 . A A . 118 ARG H 1 1 18 40798 1 1 118 ARG HA H 11.699 -1.293 0.756 1.00 . A A . 118 ARG HA 1 1 18 40799 1 1 118 ARG HB2 H 13.824 -2.201 0.240 1.00 . A A . 118 ARG HB2 1 1 18 40800 1 1 118 ARG HB3 H 12.672 -3.112 -0.723 1.00 . A A . 118 ARG HB3 1 1 18 40801 1 1 118 ARG HD2 H 13.981 -3.810 -2.764 1.00 . A A . 118 ARG HD2 1 1 18 40802 1 1 118 ARG HD3 H 15.344 -2.799 -3.236 1.00 . A A . 118 ARG HD3 1 1 18 40803 1 1 118 ARG HE H 16.271 -3.200 -0.972 1.00 . A A . 118 ARG HE 1 1 18 40804 1 1 118 ARG HG2 H 13.329 -1.478 -2.642 1.00 . A A . 118 ARG HG2 1 1 18 40805 1 1 118 ARG HG3 H 14.718 -1.088 -1.627 1.00 . A A . 118 ARG HG3 1 1 18 40806 1 1 118 ARG HH11 H 13.947 -5.503 -2.285 1.00 . A A . 118 ARG HH11 1 1 18 40807 1 1 118 ARG HH12 H 14.517 -6.824 -1.316 1.00 . A A . 118 ARG HH12 1 1 18 40808 1 1 118 ARG HH21 H 17.008 -4.937 0.303 1.00 . A A . 118 ARG HH21 1 1 18 40809 1 1 118 ARG HH22 H 16.259 -6.496 0.158 1.00 . A A . 118 ARG HH22 1 1 18 40810 1 1 118 ARG N N 10.851 -1.294 -1.127 1.00 . A A . 118 ARG N 1 1 18 40811 1 1 118 ARG NE N 15.573 -3.758 -1.395 1.00 . A A . 118 ARG NE 1 1 18 40812 1 1 118 ARG NH1 N 14.577 -5.856 -1.588 1.00 . A A . 118 ARG NH1 1 1 18 40813 1 1 118 ARG NH2 N 16.313 -5.534 -0.116 1.00 . A A . 118 ARG NH2 1 1 18 40814 1 1 118 ARG O O 13.265 0.789 0.580 1.00 . A A . 118 ARG O 1 1 18 40815 1 1 119 GLU C C 11.432 3.258 -0.354 1.00 . A A . 119 GLU C 1 1 18 40816 1 1 119 GLU CA C 12.325 2.573 -1.417 1.00 . A A . 119 GLU CA 1 1 18 40817 1 1 119 GLU CB C 12.010 3.116 -2.857 1.00 . A A . 119 GLU CB 1 1 18 40818 1 1 119 GLU CD C 13.283 5.372 -2.649 1.00 . A A . 119 GLU CD 1 1 18 40819 1 1 119 GLU CG C 13.071 4.067 -3.448 1.00 . A A . 119 GLU CG 1 1 18 40820 1 1 119 GLU H H 11.691 0.688 -2.120 1.00 . A A . 119 GLU H 1 1 18 40821 1 1 119 GLU HA H 13.369 2.774 -1.179 1.00 . A A . 119 GLU HA 1 1 18 40822 1 1 119 GLU HB2 H 11.925 2.268 -3.534 1.00 . A A . 119 GLU HB2 1 1 18 40823 1 1 119 GLU HB3 H 11.053 3.634 -2.857 1.00 . A A . 119 GLU HB3 1 1 18 40824 1 1 119 GLU HG2 H 14.012 3.530 -3.488 1.00 . A A . 119 GLU HG2 1 1 18 40825 1 1 119 GLU HG3 H 12.779 4.315 -4.462 1.00 . A A . 119 GLU HG3 1 1 18 40826 1 1 119 GLU N N 12.126 1.117 -1.357 1.00 . A A . 119 GLU N 1 1 18 40827 1 1 119 GLU O O 11.897 4.117 0.389 1.00 . A A . 119 GLU O 1 1 18 40828 1 1 119 GLU OE1 O 14.033 5.358 -1.643 1.00 . A A . 119 GLU OE1 1 1 18 40829 1 1 119 GLU OE2 O 12.720 6.424 -3.035 1.00 . A A . 119 GLU OE2 1 1 18 40830 1 1 120 PHE C C 9.603 2.943 2.159 1.00 . A A . 120 PHE C 1 1 18 40831 1 1 120 PHE CA C 9.181 3.333 0.728 1.00 . A A . 120 PHE CA 1 1 18 40832 1 1 120 PHE CB C 7.741 2.828 0.423 1.00 . A A . 120 PHE CB 1 1 18 40833 1 1 120 PHE CD1 C 7.053 4.879 -0.918 1.00 . A A . 120 PHE CD1 1 1 18 40834 1 1 120 PHE CD2 C 6.526 2.736 -1.828 1.00 . A A . 120 PHE CD2 1 1 18 40835 1 1 120 PHE CE1 C 6.475 5.494 -2.011 1.00 . A A . 120 PHE CE1 1 1 18 40836 1 1 120 PHE CE2 C 5.947 3.358 -2.921 1.00 . A A . 120 PHE CE2 1 1 18 40837 1 1 120 PHE CG C 7.097 3.488 -0.805 1.00 . A A . 120 PHE CG 1 1 18 40838 1 1 120 PHE CZ C 5.918 4.735 -3.006 1.00 . A A . 120 PHE CZ 1 1 18 40839 1 1 120 PHE H H 9.822 2.223 -0.977 1.00 . A A . 120 PHE H 1 1 18 40840 1 1 120 PHE HA H 9.180 4.418 0.667 1.00 . A A . 120 PHE HA 1 1 18 40841 1 1 120 PHE HB2 H 7.767 1.753 0.266 1.00 . A A . 120 PHE HB2 1 1 18 40842 1 1 120 PHE HB3 H 7.099 3.032 1.276 1.00 . A A . 120 PHE HB3 1 1 18 40843 1 1 120 PHE HD1 H 7.488 5.489 -0.133 1.00 . A A . 120 PHE HD1 1 1 18 40844 1 1 120 PHE HD2 H 6.540 1.655 -1.770 1.00 . A A . 120 PHE HD2 1 1 18 40845 1 1 120 PHE HE1 H 6.453 6.576 -2.078 1.00 . A A . 120 PHE HE1 1 1 18 40846 1 1 120 PHE HE2 H 5.509 2.762 -3.714 1.00 . A A . 120 PHE HE2 1 1 18 40847 1 1 120 PHE HZ H 5.457 5.215 -3.862 1.00 . A A . 120 PHE HZ 1 1 18 40848 1 1 120 PHE N N 10.144 2.846 -0.292 1.00 . A A . 120 PHE N 1 1 18 40849 1 1 120 PHE O O 9.378 3.707 3.104 1.00 . A A . 120 PHE O 1 1 18 40850 1 1 121 MET C C 12.033 2.064 3.982 1.00 . A A . 121 MET C 1 1 18 40851 1 1 121 MET CA C 10.754 1.285 3.598 1.00 . A A . 121 MET CA 1 1 18 40852 1 1 121 MET CB C 11.038 -0.239 3.577 1.00 . A A . 121 MET CB 1 1 18 40853 1 1 121 MET CE C 11.500 -3.301 2.752 1.00 . A A . 121 MET CE 1 1 18 40854 1 1 121 MET CG C 9.807 -1.127 3.336 1.00 . A A . 121 MET CG 1 1 18 40855 1 1 121 MET H H 10.242 1.150 1.538 1.00 . A A . 121 MET H 1 1 18 40856 1 1 121 MET HA H 10.001 1.481 4.359 1.00 . A A . 121 MET HA 1 1 18 40857 1 1 121 MET HB2 H 11.760 -0.453 2.796 1.00 . A A . 121 MET HB2 1 1 18 40858 1 1 121 MET HB3 H 11.470 -0.527 4.530 1.00 . A A . 121 MET HB3 1 1 18 40859 1 1 121 MET HE1 H 11.244 -3.163 1.710 1.00 . A A . 121 MET HE1 1 1 18 40860 1 1 121 MET HE2 H 11.756 -4.338 2.921 1.00 . A A . 121 MET HE2 1 1 18 40861 1 1 121 MET HE3 H 12.351 -2.680 2.997 1.00 . A A . 121 MET HE3 1 1 18 40862 1 1 121 MET HG2 H 8.980 -0.758 3.933 1.00 . A A . 121 MET HG2 1 1 18 40863 1 1 121 MET HG3 H 9.533 -1.082 2.288 1.00 . A A . 121 MET HG3 1 1 18 40864 1 1 121 MET N N 10.203 1.749 2.309 1.00 . A A . 121 MET N 1 1 18 40865 1 1 121 MET O O 12.312 2.248 5.168 1.00 . A A . 121 MET O 1 1 18 40866 1 1 121 MET SD S 10.103 -2.854 3.784 1.00 . A A . 121 MET SD 1 1 18 40867 1 1 122 GLN C C 13.547 4.754 3.702 1.00 . A A . 122 GLN C 1 1 18 40868 1 1 122 GLN CA C 13.986 3.379 3.147 1.00 . A A . 122 GLN CA 1 1 18 40869 1 1 122 GLN CB C 14.745 3.531 1.792 1.00 . A A . 122 GLN CB 1 1 18 40870 1 1 122 GLN CD C 17.142 3.895 2.720 1.00 . A A . 122 GLN CD 1 1 18 40871 1 1 122 GLN CG C 16.018 4.411 1.816 1.00 . A A . 122 GLN CG 1 1 18 40872 1 1 122 GLN H H 12.576 2.215 2.057 1.00 . A A . 122 GLN H 1 1 18 40873 1 1 122 GLN HA H 14.645 2.905 3.872 1.00 . A A . 122 GLN HA 1 1 18 40874 1 1 122 GLN HB2 H 15.028 2.543 1.449 1.00 . A A . 122 GLN HB2 1 1 18 40875 1 1 122 GLN HB3 H 14.057 3.954 1.064 1.00 . A A . 122 GLN HB3 1 1 18 40876 1 1 122 GLN HE21 H 17.762 5.753 3.070 1.00 . A A . 122 GLN HE21 1 1 18 40877 1 1 122 GLN HE22 H 18.658 4.500 3.858 1.00 . A A . 122 GLN HE22 1 1 18 40878 1 1 122 GLN HG2 H 16.411 4.474 0.808 1.00 . A A . 122 GLN HG2 1 1 18 40879 1 1 122 GLN HG3 H 15.739 5.409 2.142 1.00 . A A . 122 GLN HG3 1 1 18 40880 1 1 122 GLN N N 12.803 2.502 2.964 1.00 . A A . 122 GLN N 1 1 18 40881 1 1 122 GLN NE2 N 17.934 4.807 3.272 1.00 . A A . 122 GLN NE2 1 1 18 40882 1 1 122 GLN O O 14.207 5.326 4.577 1.00 . A A . 122 GLN O 1 1 18 40883 1 1 122 GLN OE1 O 17.307 2.691 2.915 1.00 . A A . 122 GLN OE1 1 1 18 40884 1 1 123 LYS C C 11.288 6.357 5.118 1.00 . A A . 123 LYS C 1 1 18 40885 1 1 123 LYS CA C 11.780 6.517 3.662 1.00 . A A . 123 LYS CA 1 1 18 40886 1 1 123 LYS CB C 10.569 6.898 2.758 1.00 . A A . 123 LYS CB 1 1 18 40887 1 1 123 LYS CD C 9.611 7.249 0.399 1.00 . A A . 123 LYS CD 1 1 18 40888 1 1 123 LYS CE C 9.869 7.123 -1.110 1.00 . A A . 123 LYS CE 1 1 18 40889 1 1 123 LYS CG C 10.878 6.985 1.250 1.00 . A A . 123 LYS CG 1 1 18 40890 1 1 123 LYS H H 11.951 4.751 2.482 1.00 . A A . 123 LYS H 1 1 18 40891 1 1 123 LYS HA H 12.528 7.306 3.614 1.00 . A A . 123 LYS HA 1 1 18 40892 1 1 123 LYS HB2 H 9.791 6.151 2.895 1.00 . A A . 123 LYS HB2 1 1 18 40893 1 1 123 LYS HB3 H 10.179 7.860 3.081 1.00 . A A . 123 LYS HB3 1 1 18 40894 1 1 123 LYS HD2 H 8.846 6.528 0.674 1.00 . A A . 123 LYS HD2 1 1 18 40895 1 1 123 LYS HD3 H 9.247 8.248 0.609 1.00 . A A . 123 LYS HD3 1 1 18 40896 1 1 123 LYS HE2 H 10.190 6.112 -1.335 1.00 . A A . 123 LYS HE2 1 1 18 40897 1 1 123 LYS HE3 H 8.946 7.325 -1.638 1.00 . A A . 123 LYS HE3 1 1 18 40898 1 1 123 LYS HG2 H 11.591 7.786 1.078 1.00 . A A . 123 LYS HG2 1 1 18 40899 1 1 123 LYS HG3 H 11.323 6.047 0.936 1.00 . A A . 123 LYS HG3 1 1 18 40900 1 1 123 LYS HZ1 H 10.601 9.045 -1.444 1.00 . A A . 123 LYS HZ1 1 1 18 40901 1 1 123 LYS HZ2 H 11.069 7.919 -2.615 1.00 . A A . 123 LYS HZ2 1 1 18 40902 1 1 123 LYS HZ3 H 11.802 7.906 -1.096 1.00 . A A . 123 LYS HZ3 1 1 18 40903 1 1 123 LYS N N 12.399 5.255 3.194 1.00 . A A . 123 LYS N 1 1 18 40904 1 1 123 LYS NZ N 10.907 8.063 -1.597 1.00 . A A . 123 LYS NZ 1 1 18 40905 1 1 123 LYS O O 11.503 7.226 5.973 1.00 . A A . 123 LYS O 1 1 18 40906 1 1 124 ALA C C 10.997 4.652 7.764 1.00 . A A . 124 ALA C 1 1 18 40907 1 1 124 ALA CA C 9.986 4.867 6.624 1.00 . A A . 124 ALA CA 1 1 18 40908 1 1 124 ALA CB C 9.141 3.614 6.418 1.00 . A A . 124 ALA CB 1 1 18 40909 1 1 124 ALA H H 10.582 4.557 4.628 1.00 . A A . 124 ALA H 1 1 18 40910 1 1 124 ALA HA H 9.316 5.684 6.892 1.00 . A A . 124 ALA HA 1 1 18 40911 1 1 124 ALA HB1 H 8.647 3.347 7.343 1.00 . A A . 124 ALA HB1 1 1 18 40912 1 1 124 ALA HB2 H 9.775 2.793 6.102 1.00 . A A . 124 ALA HB2 1 1 18 40913 1 1 124 ALA HB3 H 8.392 3.796 5.656 1.00 . A A . 124 ALA HB3 1 1 18 40914 1 1 124 ALA N N 10.637 5.210 5.355 1.00 . A A . 124 ALA N 1 1 18 40915 1 1 124 ALA O O 10.696 4.967 8.914 1.00 . A A . 124 ALA O 1 1 18 40916 1 1 125 GLY C C 13.742 5.167 9.087 1.00 . A A . 125 GLY C 1 1 18 40917 1 1 125 GLY CA C 13.259 3.886 8.412 1.00 . A A . 125 GLY CA 1 1 18 40918 1 1 125 GLY H H 12.321 3.818 6.502 1.00 . A A . 125 GLY H 1 1 18 40919 1 1 125 GLY HA2 H 12.899 3.204 9.172 1.00 . A A . 125 GLY HA2 1 1 18 40920 1 1 125 GLY HA3 H 14.096 3.423 7.910 1.00 . A A . 125 GLY HA3 1 1 18 40921 1 1 125 GLY N N 12.185 4.108 7.428 1.00 . A A . 125 GLY N 1 1 18 40922 1 1 125 GLY O O 14.109 5.160 10.270 1.00 . A A . 125 GLY O 1 1 18 40923 1 1 126 SER C C 13.050 8.095 9.882 1.00 . A A . 126 SER C 1 1 18 40924 1 1 126 SER CA C 14.064 7.617 8.817 1.00 . A A . 126 SER CA 1 1 18 40925 1 1 126 SER CB C 14.078 8.590 7.624 1.00 . A A . 126 SER CB 1 1 18 40926 1 1 126 SER H H 13.435 6.186 7.381 1.00 . A A . 126 SER H 1 1 18 40927 1 1 126 SER HA H 15.060 7.573 9.250 1.00 . A A . 126 SER HA 1 1 18 40928 1 1 126 SER HB2 H 13.062 8.783 7.299 1.00 . A A . 126 SER HB2 1 1 18 40929 1 1 126 SER HB3 H 14.547 9.525 7.912 1.00 . A A . 126 SER HB3 1 1 18 40930 1 1 126 SER HG H 15.353 7.313 6.828 1.00 . A A . 126 SER HG 1 1 18 40931 1 1 126 SER N N 13.711 6.273 8.323 1.00 . A A . 126 SER N 1 1 18 40932 1 1 126 SER O O 13.398 8.832 10.812 1.00 . A A . 126 SER O 1 1 18 40933 1 1 126 SER OG O 14.799 8.047 6.527 1.00 . A A . 126 SER OG 1 1 18 40934 1 1 127 LEU C C 10.580 7.167 11.832 1.00 . A A . 127 LEU C 1 1 18 40935 1 1 127 LEU CA C 10.647 8.027 10.552 1.00 . A A . 127 LEU CA 1 1 18 40936 1 1 127 LEU CB C 9.328 7.902 9.734 1.00 . A A . 127 LEU CB 1 1 18 40937 1 1 127 LEU CD1 C 7.948 8.483 7.659 1.00 . A A . 127 LEU CD1 1 1 18 40938 1 1 127 LEU CD2 C 9.505 10.227 8.663 1.00 . A A . 127 LEU CD2 1 1 18 40939 1 1 127 LEU CG C 9.274 8.722 8.406 1.00 . A A . 127 LEU CG 1 1 18 40940 1 1 127 LEU H H 11.636 6.994 8.988 1.00 . A A . 127 LEU H 1 1 18 40941 1 1 127 LEU HA H 10.778 9.065 10.838 1.00 . A A . 127 LEU HA 1 1 18 40942 1 1 127 LEU HB2 H 9.174 6.852 9.491 1.00 . A A . 127 LEU HB2 1 1 18 40943 1 1 127 LEU HB3 H 8.502 8.224 10.363 1.00 . A A . 127 LEU HB3 1 1 18 40944 1 1 127 LEU HD11 H 7.938 9.053 6.739 1.00 . A A . 127 LEU HD11 1 1 18 40945 1 1 127 LEU HD12 H 7.112 8.788 8.277 1.00 . A A . 127 LEU HD12 1 1 18 40946 1 1 127 LEU HD13 H 7.851 7.431 7.422 1.00 . A A . 127 LEU HD13 1 1 18 40947 1 1 127 LEU HD21 H 10.487 10.375 9.091 1.00 . A A . 127 LEU HD21 1 1 18 40948 1 1 127 LEU HD22 H 8.755 10.605 9.346 1.00 . A A . 127 LEU HD22 1 1 18 40949 1 1 127 LEU HD23 H 9.443 10.771 7.730 1.00 . A A . 127 LEU HD23 1 1 18 40950 1 1 127 LEU HG H 10.071 8.379 7.754 1.00 . A A . 127 LEU HG 1 1 18 40951 1 1 127 LEU N N 11.792 7.639 9.709 1.00 . A A . 127 LEU N 1 1 18 40952 1 1 127 LEU O O 10.174 7.662 12.887 1.00 . A A . 127 LEU O 1 1 18 40953 1 1 128 GLU C C 11.933 5.439 13.967 1.00 . A A . 128 GLU C 1 1 18 40954 1 1 128 GLU CA C 11.009 4.925 12.854 1.00 . A A . 128 GLU CA 1 1 18 40955 1 1 128 GLU CB C 11.469 3.519 12.400 1.00 . A A . 128 GLU CB 1 1 18 40956 1 1 128 GLU CD C 10.992 1.412 11.028 1.00 . A A . 128 GLU CD 1 1 18 40957 1 1 128 GLU CG C 10.565 2.854 11.349 1.00 . A A . 128 GLU CG 1 1 18 40958 1 1 128 GLU H H 11.257 5.560 10.834 1.00 . A A . 128 GLU H 1 1 18 40959 1 1 128 GLU HA H 10.001 4.857 13.247 1.00 . A A . 128 GLU HA 1 1 18 40960 1 1 128 GLU HB2 H 12.469 3.594 11.982 1.00 . A A . 128 GLU HB2 1 1 18 40961 1 1 128 GLU HB3 H 11.507 2.870 13.270 1.00 . A A . 128 GLU HB3 1 1 18 40962 1 1 128 GLU HG2 H 9.542 2.858 11.721 1.00 . A A . 128 GLU HG2 1 1 18 40963 1 1 128 GLU HG3 H 10.604 3.437 10.437 1.00 . A A . 128 GLU HG3 1 1 18 40964 1 1 128 GLU N N 10.978 5.878 11.715 1.00 . A A . 128 GLU N 1 1 18 40965 1 1 128 GLU O O 11.602 5.382 15.158 1.00 . A A . 128 GLU O 1 1 18 40966 1 1 128 GLU OE1 O 12.155 1.208 10.609 1.00 . A A . 128 GLU OE1 1 1 18 40967 1 1 128 GLU OE2 O 10.195 0.478 11.243 1.00 . A A . 128 GLU OE2 1 1 18 40968 1 1 129 HIS C C 13.405 8.053 14.679 1.00 . A A . 129 HIS C 1 1 18 40969 1 1 129 HIS CA C 14.026 6.668 14.394 1.00 . A A . 129 HIS CA 1 1 18 40970 1 1 129 HIS CB C 15.389 6.778 13.663 1.00 . A A . 129 HIS CB 1 1 18 40971 1 1 129 HIS CD2 C 17.040 8.591 14.530 1.00 . A A . 129 HIS CD2 1 1 18 40972 1 1 129 HIS CE1 C 18.195 7.337 15.901 1.00 . A A . 129 HIS CE1 1 1 18 40973 1 1 129 HIS CG C 16.514 7.346 14.480 1.00 . A A . 129 HIS CG 1 1 18 40974 1 1 129 HIS H H 13.334 5.793 12.601 1.00 . A A . 129 HIS H 1 1 18 40975 1 1 129 HIS HA H 14.151 6.120 15.328 1.00 . A A . 129 HIS HA 1 1 18 40976 1 1 129 HIS HB2 H 15.695 5.788 13.343 1.00 . A A . 129 HIS HB2 1 1 18 40977 1 1 129 HIS HB3 H 15.270 7.398 12.781 1.00 . A A . 129 HIS HB3 1 1 18 40978 1 1 129 HIS HD1 H 17.136 5.626 15.532 1.00 . A A . 129 HIS HD1 1 1 18 40979 1 1 129 HIS HD2 H 16.703 9.453 13.971 1.00 . A A . 129 HIS HD2 1 1 18 40980 1 1 129 HIS HE1 H 18.927 7.007 16.628 1.00 . A A . 129 HIS HE1 1 1 18 40981 1 1 129 HIS HE2 H 18.735 9.277 15.554 1.00 . A A . 129 HIS HE2 1 1 18 40982 1 1 129 HIS N N 13.096 5.929 13.540 1.00 . A A . 129 HIS N 1 1 18 40983 1 1 129 HIS ND1 N 17.262 6.585 15.352 1.00 . A A . 129 HIS ND1 1 1 18 40984 1 1 129 HIS NE2 N 18.082 8.557 15.417 1.00 . A A . 129 HIS NE2 1 1 18 40985 1 1 129 HIS O O 13.396 8.915 13.795 1.00 . A A . 129 HIS O 1 1 18 40986 1 1 130 HIS C C 12.876 10.686 16.330 1.00 . A A . 130 HIS C 1 1 18 40987 1 1 130 HIS CA C 12.015 9.401 16.271 1.00 . A A . 130 HIS CA 1 1 18 40988 1 1 130 HIS CB C 11.267 9.163 17.621 1.00 . A A . 130 HIS CB 1 1 18 40989 1 1 130 HIS CD2 C 9.451 10.989 17.188 1.00 . A A . 130 HIS CD2 1 1 18 40990 1 1 130 HIS CE1 C 8.962 11.468 19.267 1.00 . A A . 130 HIS CE1 1 1 18 40991 1 1 130 HIS CG C 10.240 10.217 17.974 1.00 . A A . 130 HIS CG 1 1 18 40992 1 1 130 HIS H H 12.940 7.500 16.557 1.00 . A A . 130 HIS H 1 1 18 40993 1 1 130 HIS HA H 11.271 9.532 15.490 1.00 . A A . 130 HIS HA 1 1 18 40994 1 1 130 HIS HB2 H 10.752 8.213 17.581 1.00 . A A . 130 HIS HB2 1 1 18 40995 1 1 130 HIS HB3 H 11.993 9.130 18.426 1.00 . A A . 130 HIS HB3 1 1 18 40996 1 1 130 HIS HD1 H 10.289 10.149 20.083 1.00 . A A . 130 HIS HD1 1 1 18 40997 1 1 130 HIS HD2 H 9.432 10.996 16.106 1.00 . A A . 130 HIS HD2 1 1 18 40998 1 1 130 HIS HE1 H 8.506 11.922 20.142 1.00 . A A . 130 HIS HE1 1 1 18 40999 1 1 130 HIS HE2 H 8.063 12.457 17.725 1.00 . A A . 130 HIS HE2 1 1 18 41000 1 1 130 HIS N N 12.825 8.214 15.896 1.00 . A A . 130 HIS N 1 1 18 41001 1 1 130 HIS ND1 N 9.903 10.544 19.275 1.00 . A A . 130 HIS ND1 1 1 18 41002 1 1 130 HIS NE2 N 8.673 11.750 18.015 1.00 . A A . 130 HIS NE2 1 1 18 41003 1 1 130 HIS O O 13.380 11.082 17.394 1.00 . A A . 130 HIS O 1 1 18 41004 1 1 131 HIS C C 13.675 12.920 13.476 1.00 . A A . 131 HIS C 1 1 18 41005 1 1 131 HIS CA C 13.848 12.502 14.940 1.00 . A A . 131 HIS CA 1 1 18 41006 1 1 131 HIS CB C 15.360 12.271 15.262 1.00 . A A . 131 HIS CB 1 1 18 41007 1 1 131 HIS CD2 C 16.881 14.055 14.091 1.00 . A A . 131 HIS CD2 1 1 18 41008 1 1 131 HIS CE1 C 17.312 15.309 15.827 1.00 . A A . 131 HIS CE1 1 1 18 41009 1 1 131 HIS CG C 16.233 13.508 15.152 1.00 . A A . 131 HIS CG 1 1 18 41010 1 1 131 HIS H H 12.613 10.901 14.365 1.00 . A A . 131 HIS H 1 1 18 41011 1 1 131 HIS HA H 13.450 13.284 15.589 1.00 . A A . 131 HIS HA 1 1 18 41012 1 1 131 HIS HB2 H 15.445 11.904 16.276 1.00 . A A . 131 HIS HB2 1 1 18 41013 1 1 131 HIS HB3 H 15.758 11.519 14.591 1.00 . A A . 131 HIS HB3 1 1 18 41014 1 1 131 HIS HD1 H 16.219 14.194 17.148 1.00 . A A . 131 HIS HD1 1 1 18 41015 1 1 131 HIS HD2 H 16.880 13.680 13.080 1.00 . A A . 131 HIS HD2 1 1 18 41016 1 1 131 HIS HE1 H 17.700 16.102 16.455 1.00 . A A . 131 HIS HE1 1 1 18 41017 1 1 131 HIS HE2 H 18.049 15.794 13.982 1.00 . A A . 131 HIS HE2 1 1 18 41018 1 1 131 HIS N N 13.054 11.292 15.151 1.00 . A A . 131 HIS N 1 1 18 41019 1 1 131 HIS ND1 N 16.530 14.322 16.226 1.00 . A A . 131 HIS ND1 1 1 18 41020 1 1 131 HIS NE2 N 17.540 15.165 14.540 1.00 . A A . 131 HIS NE2 1 1 18 41021 1 1 131 HIS O O 14.076 12.182 12.570 1.00 . A A . 131 HIS O 1 1 18 41022 1 1 132 HIS C C 14.409 15.189 11.602 1.00 . A A . 132 HIS C 1 1 18 41023 1 1 132 HIS CA C 12.976 14.730 11.939 1.00 . A A . 132 HIS CA 1 1 18 41024 1 1 132 HIS CB C 11.974 15.924 11.971 1.00 . A A . 132 HIS CB 1 1 18 41025 1 1 132 HIS CD2 C 12.426 17.785 10.197 1.00 . A A . 132 HIS CD2 1 1 18 41026 1 1 132 HIS CE1 C 11.038 17.109 8.656 1.00 . A A . 132 HIS CE1 1 1 18 41027 1 1 132 HIS CG C 11.820 16.666 10.664 1.00 . A A . 132 HIS CG 1 1 18 41028 1 1 132 HIS H H 12.549 14.487 13.997 1.00 . A A . 132 HIS H 1 1 18 41029 1 1 132 HIS HA H 12.645 14.000 11.202 1.00 . A A . 132 HIS HA 1 1 18 41030 1 1 132 HIS HB2 H 10.996 15.556 12.252 1.00 . A A . 132 HIS HB2 1 1 18 41031 1 1 132 HIS HB3 H 12.299 16.638 12.720 1.00 . A A . 132 HIS HB3 1 1 18 41032 1 1 132 HIS HD1 H 10.366 15.483 9.703 1.00 . A A . 132 HIS HD1 1 1 18 41033 1 1 132 HIS HD2 H 13.159 18.381 10.721 1.00 . A A . 132 HIS HD2 1 1 18 41034 1 1 132 HIS HE1 H 10.464 17.048 7.741 1.00 . A A . 132 HIS HE1 1 1 18 41035 1 1 132 HIS HE2 H 12.371 18.599 8.277 1.00 . A A . 132 HIS HE2 1 1 18 41036 1 1 132 HIS N N 13.021 14.071 13.253 1.00 . A A . 132 HIS N 1 1 18 41037 1 1 132 HIS ND1 N 10.955 16.271 9.671 1.00 . A A . 132 HIS ND1 1 1 18 41038 1 1 132 HIS NE2 N 11.926 18.035 8.947 1.00 . A A . 132 HIS NE2 1 1 18 41039 1 1 132 HIS O O 14.882 16.195 12.138 1.00 . A A . 132 HIS O 1 1 18 41040 1 1 133 HIS C C 16.908 15.864 9.872 1.00 . A A . 133 HIS C 1 1 18 41041 1 1 133 HIS CA C 16.560 14.511 10.509 1.00 . A A . 133 HIS CA 1 1 18 41042 1 1 133 HIS CB C 17.070 13.345 9.616 1.00 . A A . 133 HIS CB 1 1 18 41043 1 1 133 HIS CD2 C 15.896 11.122 10.301 1.00 . A A . 133 HIS CD2 1 1 18 41044 1 1 133 HIS CE1 C 17.592 10.164 11.296 1.00 . A A . 133 HIS CE1 1 1 18 41045 1 1 133 HIS CG C 16.943 11.977 10.233 1.00 . A A . 133 HIS CG 1 1 18 41046 1 1 133 HIS H H 14.611 13.677 10.305 1.00 . A A . 133 HIS H 1 1 18 41047 1 1 133 HIS HA H 17.065 14.445 11.471 1.00 . A A . 133 HIS HA 1 1 18 41048 1 1 133 HIS HB2 H 16.515 13.338 8.686 1.00 . A A . 133 HIS HB2 1 1 18 41049 1 1 133 HIS HB3 H 18.120 13.500 9.387 1.00 . A A . 133 HIS HB3 1 1 18 41050 1 1 133 HIS HD1 H 18.896 11.706 10.978 1.00 . A A . 133 HIS HD1 1 1 18 41051 1 1 133 HIS HD2 H 14.898 11.296 9.916 1.00 . A A . 133 HIS HD2 1 1 18 41052 1 1 133 HIS HE1 H 18.199 9.448 11.832 1.00 . A A . 133 HIS HE1 1 1 18 41053 1 1 133 HIS HE2 H 15.841 9.146 10.995 1.00 . A A . 133 HIS HE2 1 1 18 41054 1 1 133 HIS N N 15.103 14.382 10.769 1.00 . A A . 133 HIS N 1 1 18 41055 1 1 133 HIS ND1 N 17.989 11.343 10.868 1.00 . A A . 133 HIS ND1 1 1 18 41056 1 1 133 HIS NE2 N 16.325 10.003 10.965 1.00 . A A . 133 HIS NE2 1 1 18 41057 1 1 133 HIS O O 17.600 16.687 10.477 1.00 . A A . 133 HIS O 1 1 18 41058 1 1 134 HIS C C 15.225 18.056 7.875 1.00 . A A . 134 HIS C 1 1 18 41059 1 1 134 HIS CA C 16.583 17.330 7.905 1.00 . A A . 134 HIS CA 1 1 18 41060 1 1 134 HIS CB C 17.113 17.049 6.472 1.00 . A A . 134 HIS CB 1 1 18 41061 1 1 134 HIS CD2 C 18.862 15.178 5.983 1.00 . A A . 134 HIS CD2 1 1 18 41062 1 1 134 HIS CE1 C 20.617 16.153 6.847 1.00 . A A . 134 HIS CE1 1 1 18 41063 1 1 134 HIS CG C 18.466 16.387 6.445 1.00 . A A . 134 HIS CG 1 1 18 41064 1 1 134 HIS H H 15.899 15.360 8.227 1.00 . A A . 134 HIS H 1 1 18 41065 1 1 134 HIS HA H 17.310 17.955 8.432 1.00 . A A . 134 HIS HA 1 1 18 41066 1 1 134 HIS HB2 H 16.415 16.402 5.953 1.00 . A A . 134 HIS HB2 1 1 18 41067 1 1 134 HIS HB3 H 17.191 17.984 5.930 1.00 . A A . 134 HIS HB3 1 1 18 41068 1 1 134 HIS HD1 H 19.639 17.860 7.394 1.00 . A A . 134 HIS HD1 1 1 18 41069 1 1 134 HIS HD2 H 18.237 14.438 5.503 1.00 . A A . 134 HIS HD2 1 1 18 41070 1 1 134 HIS HE1 H 21.628 16.346 7.179 1.00 . A A . 134 HIS HE1 1 1 18 41071 1 1 134 HIS HE2 H 20.789 14.364 5.884 1.00 . A A . 134 HIS HE2 1 1 18 41072 1 1 134 HIS N N 16.417 16.075 8.647 1.00 . A A . 134 HIS N 1 1 18 41073 1 1 134 HIS ND1 N 19.593 16.970 6.979 1.00 . A A . 134 HIS ND1 1 1 18 41074 1 1 134 HIS NE2 N 20.200 15.059 6.247 1.00 . A A . 134 HIS NE2 1 1 18 41075 1 1 134 HIS O O 14.291 17.551 7.209 1.00 . A A . 134 HIS O 1 1 18 41076 1 1 134 HIS OXT O 15.082 19.112 8.534 1.00 . A A . 134 HIS OXT 1 1 19 41077 1 1 1 MET C C 1.897 7.013 15.002 1.00 . A A . 1 MET C 1 1 19 41078 1 1 1 MET CA C 1.238 8.328 15.422 1.00 . A A . 1 MET CA 1 1 19 41079 1 1 1 MET CB C 2.204 9.531 15.235 1.00 . A A . 1 MET CB 1 1 19 41080 1 1 1 MET CE C 2.261 10.099 11.077 1.00 . A A . 1 MET CE 1 1 19 41081 1 1 1 MET CG C 2.716 9.729 13.799 1.00 . A A . 1 MET CG 1 1 19 41082 1 1 1 MET H1 H 1.637 8.035 17.442 1.00 . A A . 1 MET H1 1 1 19 41083 1 1 1 MET H2 H 0.138 7.446 16.954 1.00 . A A . 1 MET H2 1 1 19 41084 1 1 1 MET H3 H 0.366 9.106 17.148 1.00 . A A . 1 MET H3 1 1 19 41085 1 1 1 MET HA H 0.346 8.485 14.823 1.00 . A A . 1 MET HA 1 1 19 41086 1 1 1 MET HB2 H 1.689 10.435 15.534 1.00 . A A . 1 MET HB2 1 1 19 41087 1 1 1 MET HB3 H 3.064 9.396 15.888 1.00 . A A . 1 MET HB3 1 1 19 41088 1 1 1 MET HE1 H 1.557 10.193 10.263 1.00 . A A . 1 MET HE1 1 1 19 41089 1 1 1 MET HE2 H 2.933 9.275 10.878 1.00 . A A . 1 MET HE2 1 1 19 41090 1 1 1 MET HE3 H 2.829 11.014 11.169 1.00 . A A . 1 MET HE3 1 1 19 41091 1 1 1 MET HG2 H 3.277 10.659 13.744 1.00 . A A . 1 MET HG2 1 1 19 41092 1 1 1 MET HG3 H 3.369 8.905 13.539 1.00 . A A . 1 MET HG3 1 1 19 41093 1 1 1 MET N N 0.813 8.225 16.839 1.00 . A A . 1 MET N 1 1 19 41094 1 1 1 MET O O 2.508 6.353 15.833 1.00 . A A . 1 MET O 1 1 19 41095 1 1 1 MET SD S 1.369 9.796 12.599 1.00 . A A . 1 MET SD 1 1 19 41096 1 1 2 LYS C C 2.404 5.490 11.624 1.00 . A A . 2 LYS C 1 1 19 41097 1 1 2 LYS CA C 2.331 5.399 13.158 1.00 . A A . 2 LYS CA 1 1 19 41098 1 1 2 LYS CB C 1.483 4.177 13.620 1.00 . A A . 2 LYS CB 1 1 19 41099 1 1 2 LYS CD C -0.927 3.323 14.007 1.00 . A A . 2 LYS CD 1 1 19 41100 1 1 2 LYS CE C -0.612 1.824 14.010 1.00 . A A . 2 LYS CE 1 1 19 41101 1 1 2 LYS CG C 0.018 4.173 13.125 1.00 . A A . 2 LYS CG 1 1 19 41102 1 1 2 LYS H H 1.269 7.238 13.109 1.00 . A A . 2 LYS H 1 1 19 41103 1 1 2 LYS HA H 3.345 5.293 13.544 1.00 . A A . 2 LYS HA 1 1 19 41104 1 1 2 LYS HB2 H 1.964 3.267 13.273 1.00 . A A . 2 LYS HB2 1 1 19 41105 1 1 2 LYS HB3 H 1.480 4.163 14.709 1.00 . A A . 2 LYS HB3 1 1 19 41106 1 1 2 LYS HD2 H -0.867 3.687 15.029 1.00 . A A . 2 LYS HD2 1 1 19 41107 1 1 2 LYS HD3 H -1.945 3.465 13.652 1.00 . A A . 2 LYS HD3 1 1 19 41108 1 1 2 LYS HE2 H -0.711 1.433 13.005 1.00 . A A . 2 LYS HE2 1 1 19 41109 1 1 2 LYS HE3 H 0.404 1.668 14.359 1.00 . A A . 2 LYS HE3 1 1 19 41110 1 1 2 LYS HG2 H -0.350 5.197 13.121 1.00 . A A . 2 LYS HG2 1 1 19 41111 1 1 2 LYS HG3 H -0.008 3.792 12.107 1.00 . A A . 2 LYS HG3 1 1 19 41112 1 1 2 LYS HZ1 H -1.338 1.329 15.901 1.00 . A A . 2 LYS HZ1 1 1 19 41113 1 1 2 LYS HZ2 H -1.450 0.073 14.780 1.00 . A A . 2 LYS HZ2 1 1 19 41114 1 1 2 LYS HZ3 H -2.527 1.372 14.709 1.00 . A A . 2 LYS HZ3 1 1 19 41115 1 1 2 LYS N N 1.764 6.645 13.713 1.00 . A A . 2 LYS N 1 1 19 41116 1 1 2 LYS NZ N -1.546 1.096 14.911 1.00 . A A . 2 LYS NZ 1 1 19 41117 1 1 2 LYS O O 1.872 6.434 11.022 1.00 . A A . 2 LYS O 1 1 19 41118 1 1 3 ILE C C 2.455 3.316 8.952 1.00 . A A . 3 ILE C 1 1 19 41119 1 1 3 ILE CA C 3.287 4.456 9.547 1.00 . A A . 3 ILE CA 1 1 19 41120 1 1 3 ILE CB C 4.805 4.234 9.211 1.00 . A A . 3 ILE CB 1 1 19 41121 1 1 3 ILE CD1 C 7.173 5.107 9.796 1.00 . A A . 3 ILE CD1 1 1 19 41122 1 1 3 ILE CG1 C 5.679 5.329 9.902 1.00 . A A . 3 ILE CG1 1 1 19 41123 1 1 3 ILE CG2 C 5.045 4.209 7.676 1.00 . A A . 3 ILE CG2 1 1 19 41124 1 1 3 ILE H H 3.424 3.769 11.546 1.00 . A A . 3 ILE H 1 1 19 41125 1 1 3 ILE HA H 2.970 5.403 9.107 1.00 . A A . 3 ILE HA 1 1 19 41126 1 1 3 ILE HB H 5.097 3.261 9.603 1.00 . A A . 3 ILE HB 1 1 19 41127 1 1 3 ILE HD11 H 7.433 4.148 10.226 1.00 . A A . 3 ILE HD11 1 1 19 41128 1 1 3 ILE HD12 H 7.688 5.889 10.334 1.00 . A A . 3 ILE HD12 1 1 19 41129 1 1 3 ILE HD13 H 7.477 5.130 8.758 1.00 . A A . 3 ILE HD13 1 1 19 41130 1 1 3 ILE HG12 H 5.462 6.292 9.462 1.00 . A A . 3 ILE HG12 1 1 19 41131 1 1 3 ILE HG13 H 5.432 5.364 10.957 1.00 . A A . 3 ILE HG13 1 1 19 41132 1 1 3 ILE HG21 H 6.093 4.033 7.472 1.00 . A A . 3 ILE HG21 1 1 19 41133 1 1 3 ILE HG22 H 4.754 5.158 7.243 1.00 . A A . 3 ILE HG22 1 1 19 41134 1 1 3 ILE HG23 H 4.459 3.417 7.225 1.00 . A A . 3 ILE HG23 1 1 19 41135 1 1 3 ILE N N 3.073 4.506 11.006 1.00 . A A . 3 ILE N 1 1 19 41136 1 1 3 ILE O O 2.415 2.220 9.513 1.00 . A A . 3 ILE O 1 1 19 41137 1 1 4 LEU C C 1.566 2.511 5.635 1.00 . A A . 4 LEU C 1 1 19 41138 1 1 4 LEU CA C 1.008 2.587 7.070 1.00 . A A . 4 LEU CA 1 1 19 41139 1 1 4 LEU CB C -0.510 2.939 7.087 1.00 . A A . 4 LEU CB 1 1 19 41140 1 1 4 LEU CD1 C -2.664 3.416 8.411 1.00 . A A . 4 LEU CD1 1 1 19 41141 1 1 4 LEU CD2 C -0.946 1.828 9.378 1.00 . A A . 4 LEU CD2 1 1 19 41142 1 1 4 LEU CG C -1.167 3.083 8.506 1.00 . A A . 4 LEU CG 1 1 19 41143 1 1 4 LEU H H 1.798 4.506 7.486 1.00 . A A . 4 LEU H 1 1 19 41144 1 1 4 LEU HA H 1.149 1.616 7.542 1.00 . A A . 4 LEU HA 1 1 19 41145 1 1 4 LEU HB2 H -0.648 3.874 6.553 1.00 . A A . 4 LEU HB2 1 1 19 41146 1 1 4 LEU HB3 H -1.044 2.160 6.545 1.00 . A A . 4 LEU HB3 1 1 19 41147 1 1 4 LEU HD11 H -3.075 3.537 9.405 1.00 . A A . 4 LEU HD11 1 1 19 41148 1 1 4 LEU HD12 H -3.190 2.618 7.899 1.00 . A A . 4 LEU HD12 1 1 19 41149 1 1 4 LEU HD13 H -2.792 4.338 7.861 1.00 . A A . 4 LEU HD13 1 1 19 41150 1 1 4 LEU HD21 H 0.112 1.661 9.509 1.00 . A A . 4 LEU HD21 1 1 19 41151 1 1 4 LEU HD22 H -1.389 0.961 8.900 1.00 . A A . 4 LEU HD22 1 1 19 41152 1 1 4 LEU HD23 H -1.402 1.973 10.348 1.00 . A A . 4 LEU HD23 1 1 19 41153 1 1 4 LEU HG H -0.695 3.916 9.019 1.00 . A A . 4 LEU HG 1 1 19 41154 1 1 4 LEU N N 1.778 3.591 7.827 1.00 . A A . 4 LEU N 1 1 19 41155 1 1 4 LEU O O 1.970 3.520 5.067 1.00 . A A . 4 LEU O 1 1 19 41156 1 1 5 ILE C C 1.047 0.328 2.924 1.00 . A A . 5 ILE C 1 1 19 41157 1 1 5 ILE CA C 2.145 1.056 3.707 1.00 . A A . 5 ILE CA 1 1 19 41158 1 1 5 ILE CB C 3.458 0.177 3.687 1.00 . A A . 5 ILE CB 1 1 19 41159 1 1 5 ILE CD1 C 5.126 2.076 4.331 1.00 . A A . 5 ILE CD1 1 1 19 41160 1 1 5 ILE CG1 C 4.539 0.723 4.671 1.00 . A A . 5 ILE CG1 1 1 19 41161 1 1 5 ILE CG2 C 4.034 0.052 2.248 1.00 . A A . 5 ILE CG2 1 1 19 41162 1 1 5 ILE H H 1.352 0.525 5.602 1.00 . A A . 5 ILE H 1 1 19 41163 1 1 5 ILE HA H 2.356 2.013 3.227 1.00 . A A . 5 ILE HA 1 1 19 41164 1 1 5 ILE HB H 3.182 -0.823 4.011 1.00 . A A . 5 ILE HB 1 1 19 41165 1 1 5 ILE HD11 H 5.856 2.343 5.079 1.00 . A A . 5 ILE HD11 1 1 19 41166 1 1 5 ILE HD12 H 4.343 2.821 4.314 1.00 . A A . 5 ILE HD12 1 1 19 41167 1 1 5 ILE HD13 H 5.607 2.037 3.361 1.00 . A A . 5 ILE HD13 1 1 19 41168 1 1 5 ILE HG12 H 4.110 0.806 5.660 1.00 . A A . 5 ILE HG12 1 1 19 41169 1 1 5 ILE HG13 H 5.361 0.017 4.713 1.00 . A A . 5 ILE HG13 1 1 19 41170 1 1 5 ILE HG21 H 4.280 1.034 1.865 1.00 . A A . 5 ILE HG21 1 1 19 41171 1 1 5 ILE HG22 H 3.299 -0.410 1.599 1.00 . A A . 5 ILE HG22 1 1 19 41172 1 1 5 ILE HG23 H 4.929 -0.563 2.262 1.00 . A A . 5 ILE HG23 1 1 19 41173 1 1 5 ILE N N 1.644 1.294 5.077 1.00 . A A . 5 ILE N 1 1 19 41174 1 1 5 ILE O O 0.766 -0.837 3.199 1.00 . A A . 5 ILE O 1 1 19 41175 1 1 6 LEU C C -0.041 -0.083 -0.152 1.00 . A A . 6 LEU C 1 1 19 41176 1 1 6 LEU CA C -0.663 0.423 1.157 1.00 . A A . 6 LEU CA 1 1 19 41177 1 1 6 LEU CB C -1.778 1.490 0.893 1.00 . A A . 6 LEU CB 1 1 19 41178 1 1 6 LEU CD1 C -3.366 0.002 -0.550 1.00 . A A . 6 LEU CD1 1 1 19 41179 1 1 6 LEU CD2 C -3.781 0.295 1.934 1.00 . A A . 6 LEU CD2 1 1 19 41180 1 1 6 LEU CG C -3.241 0.956 0.659 1.00 . A A . 6 LEU CG 1 1 19 41181 1 1 6 LEU H H 0.736 1.907 1.737 1.00 . A A . 6 LEU H 1 1 19 41182 1 1 6 LEU HA H -1.091 -0.419 1.701 1.00 . A A . 6 LEU HA 1 1 19 41183 1 1 6 LEU HB2 H -1.805 2.159 1.746 1.00 . A A . 6 LEU HB2 1 1 19 41184 1 1 6 LEU HB3 H -1.494 2.081 0.030 1.00 . A A . 6 LEU HB3 1 1 19 41185 1 1 6 LEU HD11 H -4.400 -0.294 -0.676 1.00 . A A . 6 LEU HD11 1 1 19 41186 1 1 6 LEU HD12 H -2.756 -0.878 -0.396 1.00 . A A . 6 LEU HD12 1 1 19 41187 1 1 6 LEU HD13 H -3.033 0.513 -1.447 1.00 . A A . 6 LEU HD13 1 1 19 41188 1 1 6 LEU HD21 H -3.762 1.008 2.749 1.00 . A A . 6 LEU HD21 1 1 19 41189 1 1 6 LEU HD22 H -3.170 -0.563 2.196 1.00 . A A . 6 LEU HD22 1 1 19 41190 1 1 6 LEU HD23 H -4.800 -0.028 1.774 1.00 . A A . 6 LEU HD23 1 1 19 41191 1 1 6 LEU HG H -3.881 1.804 0.450 1.00 . A A . 6 LEU HG 1 1 19 41192 1 1 6 LEU N N 0.424 1.007 1.961 1.00 . A A . 6 LEU N 1 1 19 41193 1 1 6 LEU O O 0.684 0.655 -0.810 1.00 . A A . 6 LEU O 1 1 19 41194 1 1 7 ILE C C -0.954 -2.645 -2.508 1.00 . A A . 7 ILE C 1 1 19 41195 1 1 7 ILE CA C 0.197 -1.933 -1.776 1.00 . A A . 7 ILE CA 1 1 19 41196 1 1 7 ILE CB C 1.404 -2.923 -1.533 1.00 . A A . 7 ILE CB 1 1 19 41197 1 1 7 ILE CD1 C 3.768 -3.045 -0.455 1.00 . A A . 7 ILE CD1 1 1 19 41198 1 1 7 ILE CG1 C 2.573 -2.184 -0.798 1.00 . A A . 7 ILE CG1 1 1 19 41199 1 1 7 ILE CG2 C 1.891 -3.562 -2.865 1.00 . A A . 7 ILE CG2 1 1 19 41200 1 1 7 ILE H H -0.824 -1.913 0.092 1.00 . A A . 7 ILE H 1 1 19 41201 1 1 7 ILE HA H 0.558 -1.115 -2.411 1.00 . A A . 7 ILE HA 1 1 19 41202 1 1 7 ILE HB H 1.047 -3.727 -0.894 1.00 . A A . 7 ILE HB 1 1 19 41203 1 1 7 ILE HD11 H 4.507 -2.443 0.052 1.00 . A A . 7 ILE HD11 1 1 19 41204 1 1 7 ILE HD12 H 4.199 -3.458 -1.359 1.00 . A A . 7 ILE HD12 1 1 19 41205 1 1 7 ILE HD13 H 3.457 -3.851 0.196 1.00 . A A . 7 ILE HD13 1 1 19 41206 1 1 7 ILE HG12 H 2.930 -1.372 -1.416 1.00 . A A . 7 ILE HG12 1 1 19 41207 1 1 7 ILE HG13 H 2.197 -1.772 0.132 1.00 . A A . 7 ILE HG13 1 1 19 41208 1 1 7 ILE HG21 H 1.077 -4.103 -3.332 1.00 . A A . 7 ILE HG21 1 1 19 41209 1 1 7 ILE HG22 H 2.703 -4.251 -2.666 1.00 . A A . 7 ILE HG22 1 1 19 41210 1 1 7 ILE HG23 H 2.238 -2.788 -3.538 1.00 . A A . 7 ILE HG23 1 1 19 41211 1 1 7 ILE N N -0.296 -1.351 -0.511 1.00 . A A . 7 ILE N 1 1 19 41212 1 1 7 ILE O O -1.689 -3.445 -1.918 1.00 . A A . 7 ILE O 1 1 19 41213 1 1 8 ASN C C -1.263 -3.433 -5.950 1.00 . A A . 8 ASN C 1 1 19 41214 1 1 8 ASN CA C -2.044 -2.951 -4.724 1.00 . A A . 8 ASN CA 1 1 19 41215 1 1 8 ASN CB C -3.144 -1.937 -5.139 1.00 . A A . 8 ASN CB 1 1 19 41216 1 1 8 ASN CG C -4.083 -2.453 -6.244 1.00 . A A . 8 ASN CG 1 1 19 41217 1 1 8 ASN H H -0.508 -1.627 -4.166 1.00 . A A . 8 ASN H 1 1 19 41218 1 1 8 ASN HA H -2.509 -3.806 -4.230 1.00 . A A . 8 ASN HA 1 1 19 41219 1 1 8 ASN HB2 H -3.745 -1.698 -4.268 1.00 . A A . 8 ASN HB2 1 1 19 41220 1 1 8 ASN HB3 H -2.672 -1.024 -5.488 1.00 . A A . 8 ASN HB3 1 1 19 41221 1 1 8 ASN HD21 H -5.327 -3.221 -4.905 1.00 . A A . 8 ASN HD21 1 1 19 41222 1 1 8 ASN HD22 H -5.762 -3.463 -6.559 1.00 . A A . 8 ASN HD22 1 1 19 41223 1 1 8 ASN N N -1.092 -2.322 -3.803 1.00 . A A . 8 ASN N 1 1 19 41224 1 1 8 ASN ND2 N -5.170 -3.103 -5.863 1.00 . A A . 8 ASN ND2 1 1 19 41225 1 1 8 ASN O O -0.674 -2.626 -6.671 1.00 . A A . 8 ASN O 1 1 19 41226 1 1 8 ASN OD1 O -3.831 -2.261 -7.432 1.00 . A A . 8 ASN OD1 1 1 19 41227 1 1 9 THR C C -1.652 -6.322 -7.979 1.00 . A A . 9 THR C 1 1 19 41228 1 1 9 THR CA C -0.623 -5.389 -7.325 1.00 . A A . 9 THR CA 1 1 19 41229 1 1 9 THR CB C 0.697 -6.162 -6.967 1.00 . A A . 9 THR CB 1 1 19 41230 1 1 9 THR CG2 C 0.501 -7.177 -5.828 1.00 . A A . 9 THR CG2 1 1 19 41231 1 1 9 THR H H -1.629 -5.334 -5.467 1.00 . A A . 9 THR H 1 1 19 41232 1 1 9 THR HA H -0.370 -4.608 -8.045 1.00 . A A . 9 THR HA 1 1 19 41233 1 1 9 THR HB H 1.434 -5.431 -6.644 1.00 . A A . 9 THR HB 1 1 19 41234 1 1 9 THR HG1 H 2.165 -6.630 -8.213 1.00 . A A . 9 THR HG1 1 1 19 41235 1 1 9 THR HG21 H 1.444 -7.663 -5.605 1.00 . A A . 9 THR HG21 1 1 19 41236 1 1 9 THR HG22 H -0.225 -7.924 -6.126 1.00 . A A . 9 THR HG22 1 1 19 41237 1 1 9 THR HG23 H 0.145 -6.670 -4.941 1.00 . A A . 9 THR HG23 1 1 19 41238 1 1 9 THR N N -1.222 -4.755 -6.142 1.00 . A A . 9 THR N 1 1 19 41239 1 1 9 THR O O -2.470 -6.945 -7.280 1.00 . A A . 9 THR O 1 1 19 41240 1 1 9 THR OG1 O 1.227 -6.832 -8.128 1.00 . A A . 9 THR OG1 1 1 19 41241 1 1 10 ASN C C -1.984 -8.735 -10.093 1.00 . A A . 10 ASN C 1 1 19 41242 1 1 10 ASN CA C -2.523 -7.289 -10.093 1.00 . A A . 10 ASN CA 1 1 19 41243 1 1 10 ASN CB C -2.672 -6.787 -11.555 1.00 . A A . 10 ASN CB 1 1 19 41244 1 1 10 ASN CG C -3.164 -5.339 -11.674 1.00 . A A . 10 ASN CG 1 1 19 41245 1 1 10 ASN H H -0.939 -5.902 -9.813 1.00 . A A . 10 ASN H 1 1 19 41246 1 1 10 ASN HA H -3.498 -7.277 -9.615 1.00 . A A . 10 ASN HA 1 1 19 41247 1 1 10 ASN HB2 H -1.712 -6.859 -12.052 1.00 . A A . 10 ASN HB2 1 1 19 41248 1 1 10 ASN HB3 H -3.380 -7.425 -12.076 1.00 . A A . 10 ASN HB3 1 1 19 41249 1 1 10 ASN HD21 H -2.256 -5.143 -13.423 1.00 . A A . 10 ASN HD21 1 1 19 41250 1 1 10 ASN HD22 H -3.095 -3.754 -12.849 1.00 . A A . 10 ASN HD22 1 1 19 41251 1 1 10 ASN N N -1.616 -6.410 -9.319 1.00 . A A . 10 ASN N 1 1 19 41252 1 1 10 ASN ND2 N -2.804 -4.681 -12.760 1.00 . A A . 10 ASN ND2 1 1 19 41253 1 1 10 ASN O O -2.722 -9.683 -10.385 1.00 . A A . 10 ASN O 1 1 19 41254 1 1 10 ASN OD1 O -3.875 -4.825 -10.809 1.00 . A A . 10 ASN OD1 1 1 19 41255 1 1 11 ASN C C 0.180 -10.684 -8.306 1.00 . A A . 11 ASN C 1 1 19 41256 1 1 11 ASN CA C 0.030 -10.168 -9.747 1.00 . A A . 11 ASN CA 1 1 19 41257 1 1 11 ASN CB C 1.419 -10.020 -10.429 1.00 . A A . 11 ASN CB 1 1 19 41258 1 1 11 ASN CG C 1.324 -9.574 -11.894 1.00 . A A . 11 ASN CG 1 1 19 41259 1 1 11 ASN H H -0.197 -8.070 -9.491 1.00 . A A . 11 ASN H 1 1 19 41260 1 1 11 ASN HA H -0.558 -10.886 -10.317 1.00 . A A . 11 ASN HA 1 1 19 41261 1 1 11 ASN HB2 H 2.014 -9.294 -9.885 1.00 . A A . 11 ASN HB2 1 1 19 41262 1 1 11 ASN HB3 H 1.935 -10.977 -10.405 1.00 . A A . 11 ASN HB3 1 1 19 41263 1 1 11 ASN HD21 H 3.048 -8.605 -11.766 1.00 . A A . 11 ASN HD21 1 1 19 41264 1 1 11 ASN HD22 H 2.258 -8.539 -13.298 1.00 . A A . 11 ASN HD22 1 1 19 41265 1 1 11 ASN N N -0.685 -8.877 -9.756 1.00 . A A . 11 ASN N 1 1 19 41266 1 1 11 ASN ND2 N 2.309 -8.831 -12.365 1.00 . A A . 11 ASN ND2 1 1 19 41267 1 1 11 ASN O O 0.844 -10.047 -7.480 1.00 . A A . 11 ASN O 1 1 19 41268 1 1 11 ASN OD1 O 0.369 -9.905 -12.601 1.00 . A A . 11 ASN OD1 1 1 19 41269 1 1 12 ASP C C 1.035 -12.879 -6.294 1.00 . A A . 12 ASP C 1 1 19 41270 1 1 12 ASP CA C -0.402 -12.540 -6.715 1.00 . A A . 12 ASP CA 1 1 19 41271 1 1 12 ASP CB C -1.221 -13.856 -6.762 1.00 . A A . 12 ASP CB 1 1 19 41272 1 1 12 ASP CG C -2.704 -13.660 -7.104 1.00 . A A . 12 ASP CG 1 1 19 41273 1 1 12 ASP H H -0.958 -12.268 -8.756 1.00 . A A . 12 ASP H 1 1 19 41274 1 1 12 ASP HA H -0.841 -11.876 -5.982 1.00 . A A . 12 ASP HA 1 1 19 41275 1 1 12 ASP HB2 H -0.792 -14.512 -7.514 1.00 . A A . 12 ASP HB2 1 1 19 41276 1 1 12 ASP HB3 H -1.145 -14.350 -5.794 1.00 . A A . 12 ASP HB3 1 1 19 41277 1 1 12 ASP N N -0.441 -11.851 -8.033 1.00 . A A . 12 ASP N 1 1 19 41278 1 1 12 ASP O O 1.325 -13.028 -5.101 1.00 . A A . 12 ASP O 1 1 19 41279 1 1 12 ASP OD1 O -3.009 -13.193 -8.222 1.00 . A A . 12 ASP OD1 1 1 19 41280 1 1 12 ASP OD2 O -3.573 -13.988 -6.272 1.00 . A A . 12 ASP OD2 1 1 19 41281 1 1 13 GLU C C 3.944 -12.241 -6.174 1.00 . A A . 13 GLU C 1 1 19 41282 1 1 13 GLU CA C 3.340 -13.275 -7.133 1.00 . A A . 13 GLU CA 1 1 19 41283 1 1 13 GLU CB C 4.056 -13.213 -8.510 1.00 . A A . 13 GLU CB 1 1 19 41284 1 1 13 GLU CD C 4.150 -14.059 -10.934 1.00 . A A . 13 GLU CD 1 1 19 41285 1 1 13 GLU CG C 3.450 -14.151 -9.572 1.00 . A A . 13 GLU CG 1 1 19 41286 1 1 13 GLU H H 1.566 -12.922 -8.221 1.00 . A A . 13 GLU H 1 1 19 41287 1 1 13 GLU HA H 3.455 -14.272 -6.715 1.00 . A A . 13 GLU HA 1 1 19 41288 1 1 13 GLU HB2 H 4.005 -12.194 -8.891 1.00 . A A . 13 GLU HB2 1 1 19 41289 1 1 13 GLU HB3 H 5.102 -13.480 -8.377 1.00 . A A . 13 GLU HB3 1 1 19 41290 1 1 13 GLU HG2 H 3.516 -15.174 -9.212 1.00 . A A . 13 GLU HG2 1 1 19 41291 1 1 13 GLU HG3 H 2.399 -13.900 -9.697 1.00 . A A . 13 GLU HG3 1 1 19 41292 1 1 13 GLU N N 1.908 -13.017 -7.308 1.00 . A A . 13 GLU N 1 1 19 41293 1 1 13 GLU O O 4.543 -12.594 -5.163 1.00 . A A . 13 GLU O 1 1 19 41294 1 1 13 GLU OE1 O 5.157 -14.773 -11.147 1.00 . A A . 13 GLU OE1 1 1 19 41295 1 1 13 GLU OE2 O 3.710 -13.262 -11.786 1.00 . A A . 13 GLU OE2 1 1 19 41296 1 1 14 LEU C C 3.736 -9.760 -4.280 1.00 . A A . 14 LEU C 1 1 19 41297 1 1 14 LEU CA C 4.257 -9.829 -5.718 1.00 . A A . 14 LEU CA 1 1 19 41298 1 1 14 LEU CB C 4.021 -8.477 -6.456 1.00 . A A . 14 LEU CB 1 1 19 41299 1 1 14 LEU CD1 C 6.448 -8.210 -7.172 1.00 . A A . 14 LEU CD1 1 1 19 41300 1 1 14 LEU CD2 C 4.733 -9.127 -8.840 1.00 . A A . 14 LEU CD2 1 1 19 41301 1 1 14 LEU CG C 4.982 -8.179 -7.643 1.00 . A A . 14 LEU CG 1 1 19 41302 1 1 14 LEU H H 3.079 -10.767 -7.214 1.00 . A A . 14 LEU H 1 1 19 41303 1 1 14 LEU HA H 5.331 -10.001 -5.669 1.00 . A A . 14 LEU HA 1 1 19 41304 1 1 14 LEU HB2 H 3.001 -8.464 -6.827 1.00 . A A . 14 LEU HB2 1 1 19 41305 1 1 14 LEU HB3 H 4.122 -7.663 -5.741 1.00 . A A . 14 LEU HB3 1 1 19 41306 1 1 14 LEU HD11 H 6.713 -9.203 -6.827 1.00 . A A . 14 LEU HD11 1 1 19 41307 1 1 14 LEU HD12 H 6.587 -7.503 -6.364 1.00 . A A . 14 LEU HD12 1 1 19 41308 1 1 14 LEU HD13 H 7.096 -7.933 -7.989 1.00 . A A . 14 LEU HD13 1 1 19 41309 1 1 14 LEU HD21 H 4.912 -10.155 -8.545 1.00 . A A . 14 LEU HD21 1 1 19 41310 1 1 14 LEU HD22 H 5.395 -8.868 -9.657 1.00 . A A . 14 LEU HD22 1 1 19 41311 1 1 14 LEU HD23 H 3.709 -9.025 -9.173 1.00 . A A . 14 LEU HD23 1 1 19 41312 1 1 14 LEU HG H 4.794 -7.170 -7.991 1.00 . A A . 14 LEU HG 1 1 19 41313 1 1 14 LEU N N 3.687 -10.958 -6.469 1.00 . A A . 14 LEU N 1 1 19 41314 1 1 14 LEU O O 4.440 -9.280 -3.424 1.00 . A A . 14 LEU O 1 1 19 41315 1 1 15 ILE C C 2.805 -11.058 -1.680 1.00 . A A . 15 ILE C 1 1 19 41316 1 1 15 ILE CA C 1.924 -10.249 -2.669 1.00 . A A . 15 ILE CA 1 1 19 41317 1 1 15 ILE CB C 0.457 -10.819 -2.720 1.00 . A A . 15 ILE CB 1 1 19 41318 1 1 15 ILE CD1 C -1.853 -10.423 -3.825 1.00 . A A . 15 ILE CD1 1 1 19 41319 1 1 15 ILE CG1 C -0.420 -9.956 -3.678 1.00 . A A . 15 ILE CG1 1 1 19 41320 1 1 15 ILE CG2 C -0.189 -10.921 -1.318 1.00 . A A . 15 ILE CG2 1 1 19 41321 1 1 15 ILE H H 2.007 -10.649 -4.763 1.00 . A A . 15 ILE H 1 1 19 41322 1 1 15 ILE HA H 1.875 -9.217 -2.331 1.00 . A A . 15 ILE HA 1 1 19 41323 1 1 15 ILE HB H 0.513 -11.827 -3.124 1.00 . A A . 15 ILE HB 1 1 19 41324 1 1 15 ILE HD11 H -2.359 -10.368 -2.870 1.00 . A A . 15 ILE HD11 1 1 19 41325 1 1 15 ILE HD12 H -1.870 -11.443 -4.185 1.00 . A A . 15 ILE HD12 1 1 19 41326 1 1 15 ILE HD13 H -2.362 -9.788 -4.534 1.00 . A A . 15 ILE HD13 1 1 19 41327 1 1 15 ILE HG12 H -0.448 -8.936 -3.320 1.00 . A A . 15 ILE HG12 1 1 19 41328 1 1 15 ILE HG13 H 0.026 -9.963 -4.670 1.00 . A A . 15 ILE HG13 1 1 19 41329 1 1 15 ILE HG21 H -0.279 -9.934 -0.885 1.00 . A A . 15 ILE HG21 1 1 19 41330 1 1 15 ILE HG22 H 0.428 -11.535 -0.675 1.00 . A A . 15 ILE HG22 1 1 19 41331 1 1 15 ILE HG23 H -1.172 -11.369 -1.395 1.00 . A A . 15 ILE HG23 1 1 19 41332 1 1 15 ILE N N 2.520 -10.258 -4.023 1.00 . A A . 15 ILE N 1 1 19 41333 1 1 15 ILE O O 3.217 -10.543 -0.623 1.00 . A A . 15 ILE O 1 1 19 41334 1 1 16 LYS C C 5.443 -12.836 -1.265 1.00 . A A . 16 LYS C 1 1 19 41335 1 1 16 LYS CA C 3.943 -13.220 -1.248 1.00 . A A . 16 LYS CA 1 1 19 41336 1 1 16 LYS CB C 3.728 -14.684 -1.715 1.00 . A A . 16 LYS CB 1 1 19 41337 1 1 16 LYS CD C 3.680 -16.345 -3.701 1.00 . A A . 16 LYS CD 1 1 19 41338 1 1 16 LYS CE C 2.145 -16.420 -3.796 1.00 . A A . 16 LYS CE 1 1 19 41339 1 1 16 LYS CG C 4.179 -14.982 -3.165 1.00 . A A . 16 LYS CG 1 1 19 41340 1 1 16 LYS H H 2.818 -12.611 -2.952 1.00 . A A . 16 LYS H 1 1 19 41341 1 1 16 LYS HA H 3.583 -13.137 -0.226 1.00 . A A . 16 LYS HA 1 1 19 41342 1 1 16 LYS HB2 H 4.272 -15.347 -1.047 1.00 . A A . 16 LYS HB2 1 1 19 41343 1 1 16 LYS HB3 H 2.669 -14.915 -1.631 1.00 . A A . 16 LYS HB3 1 1 19 41344 1 1 16 LYS HD2 H 4.094 -16.502 -4.691 1.00 . A A . 16 LYS HD2 1 1 19 41345 1 1 16 LYS HD3 H 4.033 -17.133 -3.042 1.00 . A A . 16 LYS HD3 1 1 19 41346 1 1 16 LYS HE2 H 1.721 -16.320 -2.804 1.00 . A A . 16 LYS HE2 1 1 19 41347 1 1 16 LYS HE3 H 1.789 -15.605 -4.416 1.00 . A A . 16 LYS HE3 1 1 19 41348 1 1 16 LYS HG2 H 3.802 -14.197 -3.813 1.00 . A A . 16 LYS HG2 1 1 19 41349 1 1 16 LYS HG3 H 5.266 -14.968 -3.199 1.00 . A A . 16 LYS HG3 1 1 19 41350 1 1 16 LYS HZ1 H 0.639 -17.739 -4.384 1.00 . A A . 16 LYS HZ1 1 1 19 41351 1 1 16 LYS HZ2 H 2.037 -18.504 -3.825 1.00 . A A . 16 LYS HZ2 1 1 19 41352 1 1 16 LYS HZ3 H 2.016 -17.796 -5.359 1.00 . A A . 16 LYS HZ3 1 1 19 41353 1 1 16 LYS N N 3.132 -12.301 -2.072 1.00 . A A . 16 LYS N 1 1 19 41354 1 1 16 LYS NZ N 1.677 -17.703 -4.382 1.00 . A A . 16 LYS NZ 1 1 19 41355 1 1 16 LYS O O 6.136 -13.025 -0.266 1.00 . A A . 16 LYS O 1 1 19 41356 1 1 17 LYS C C 7.609 -10.621 -1.634 1.00 . A A . 17 LYS C 1 1 19 41357 1 1 17 LYS CA C 7.323 -11.814 -2.564 1.00 . A A . 17 LYS CA 1 1 19 41358 1 1 17 LYS CB C 7.590 -11.414 -4.040 1.00 . A A . 17 LYS CB 1 1 19 41359 1 1 17 LYS CD C 7.552 -12.140 -6.521 1.00 . A A . 17 LYS CD 1 1 19 41360 1 1 17 LYS CE C 8.730 -11.254 -6.938 1.00 . A A . 17 LYS CE 1 1 19 41361 1 1 17 LYS CG C 7.619 -12.596 -5.038 1.00 . A A . 17 LYS CG 1 1 19 41362 1 1 17 LYS H H 5.312 -12.189 -3.168 1.00 . A A . 17 LYS H 1 1 19 41363 1 1 17 LYS HA H 7.981 -12.638 -2.298 1.00 . A A . 17 LYS HA 1 1 19 41364 1 1 17 LYS HB2 H 6.818 -10.720 -4.356 1.00 . A A . 17 LYS HB2 1 1 19 41365 1 1 17 LYS HB3 H 8.551 -10.905 -4.099 1.00 . A A . 17 LYS HB3 1 1 19 41366 1 1 17 LYS HD2 H 7.547 -13.021 -7.151 1.00 . A A . 17 LYS HD2 1 1 19 41367 1 1 17 LYS HD3 H 6.625 -11.594 -6.676 1.00 . A A . 17 LYS HD3 1 1 19 41368 1 1 17 LYS HE2 H 8.568 -10.903 -7.951 1.00 . A A . 17 LYS HE2 1 1 19 41369 1 1 17 LYS HE3 H 8.797 -10.397 -6.274 1.00 . A A . 17 LYS HE3 1 1 19 41370 1 1 17 LYS HG2 H 8.532 -13.164 -4.889 1.00 . A A . 17 LYS HG2 1 1 19 41371 1 1 17 LYS HG3 H 6.769 -13.242 -4.838 1.00 . A A . 17 LYS HG3 1 1 19 41372 1 1 17 LYS HZ1 H 10.803 -11.387 -7.167 1.00 . A A . 17 LYS HZ1 1 1 19 41373 1 1 17 LYS HZ2 H 9.977 -12.810 -7.544 1.00 . A A . 17 LYS HZ2 1 1 19 41374 1 1 17 LYS HZ3 H 10.185 -12.358 -5.936 1.00 . A A . 17 LYS HZ3 1 1 19 41375 1 1 17 LYS N N 5.922 -12.283 -2.406 1.00 . A A . 17 LYS N 1 1 19 41376 1 1 17 LYS NZ N 10.011 -12.001 -6.892 1.00 . A A . 17 LYS NZ 1 1 19 41377 1 1 17 LYS O O 8.629 -10.591 -0.944 1.00 . A A . 17 LYS O 1 1 19 41378 1 1 18 ILE C C 6.658 -8.834 0.697 1.00 . A A . 18 ILE C 1 1 19 41379 1 1 18 ILE CA C 6.736 -8.448 -0.787 1.00 . A A . 18 ILE CA 1 1 19 41380 1 1 18 ILE CB C 5.616 -7.397 -1.180 1.00 . A A . 18 ILE CB 1 1 19 41381 1 1 18 ILE CD1 C 4.833 -5.898 -3.170 1.00 . A A . 18 ILE CD1 1 1 19 41382 1 1 18 ILE CG1 C 5.941 -6.756 -2.575 1.00 . A A . 18 ILE CG1 1 1 19 41383 1 1 18 ILE CG2 C 5.413 -6.300 -0.106 1.00 . A A . 18 ILE CG2 1 1 19 41384 1 1 18 ILE H H 5.905 -9.768 -2.218 1.00 . A A . 18 ILE H 1 1 19 41385 1 1 18 ILE HA H 7.706 -7.984 -0.965 1.00 . A A . 18 ILE HA 1 1 19 41386 1 1 18 ILE HB H 4.680 -7.941 -1.269 1.00 . A A . 18 ILE HB 1 1 19 41387 1 1 18 ILE HD11 H 5.151 -5.515 -4.128 1.00 . A A . 18 ILE HD11 1 1 19 41388 1 1 18 ILE HD12 H 4.616 -5.068 -2.508 1.00 . A A . 18 ILE HD12 1 1 19 41389 1 1 18 ILE HD13 H 3.941 -6.496 -3.302 1.00 . A A . 18 ILE HD13 1 1 19 41390 1 1 18 ILE HG12 H 6.823 -6.133 -2.487 1.00 . A A . 18 ILE HG12 1 1 19 41391 1 1 18 ILE HG13 H 6.151 -7.547 -3.287 1.00 . A A . 18 ILE HG13 1 1 19 41392 1 1 18 ILE HG21 H 6.333 -5.745 0.026 1.00 . A A . 18 ILE HG21 1 1 19 41393 1 1 18 ILE HG22 H 5.134 -6.754 0.836 1.00 . A A . 18 ILE HG22 1 1 19 41394 1 1 18 ILE HG23 H 4.627 -5.619 -0.415 1.00 . A A . 18 ILE HG23 1 1 19 41395 1 1 18 ILE N N 6.672 -9.655 -1.631 1.00 . A A . 18 ILE N 1 1 19 41396 1 1 18 ILE O O 7.333 -8.212 1.509 1.00 . A A . 18 ILE O 1 1 19 41397 1 1 19 LYS C C 7.262 -10.813 2.906 1.00 . A A . 19 LYS C 1 1 19 41398 1 1 19 LYS CA C 5.847 -10.433 2.419 1.00 . A A . 19 LYS CA 1 1 19 41399 1 1 19 LYS CB C 4.914 -11.668 2.538 1.00 . A A . 19 LYS CB 1 1 19 41400 1 1 19 LYS CD C 2.564 -12.612 2.775 1.00 . A A . 19 LYS CD 1 1 19 41401 1 1 19 LYS CE C 1.073 -12.317 2.905 1.00 . A A . 19 LYS CE 1 1 19 41402 1 1 19 LYS CG C 3.413 -11.341 2.556 1.00 . A A . 19 LYS CG 1 1 19 41403 1 1 19 LYS H H 5.288 -10.295 0.350 1.00 . A A . 19 LYS H 1 1 19 41404 1 1 19 LYS HA H 5.462 -9.650 3.068 1.00 . A A . 19 LYS HA 1 1 19 41405 1 1 19 LYS HB2 H 5.107 -12.330 1.699 1.00 . A A . 19 LYS HB2 1 1 19 41406 1 1 19 LYS HB3 H 5.149 -12.205 3.459 1.00 . A A . 19 LYS HB3 1 1 19 41407 1 1 19 LYS HD2 H 2.710 -13.276 1.932 1.00 . A A . 19 LYS HD2 1 1 19 41408 1 1 19 LYS HD3 H 2.902 -13.110 3.682 1.00 . A A . 19 LYS HD3 1 1 19 41409 1 1 19 LYS HE2 H 0.545 -13.249 3.065 1.00 . A A . 19 LYS HE2 1 1 19 41410 1 1 19 LYS HE3 H 0.909 -11.668 3.757 1.00 . A A . 19 LYS HE3 1 1 19 41411 1 1 19 LYS HG2 H 3.216 -10.639 3.363 1.00 . A A . 19 LYS HG2 1 1 19 41412 1 1 19 LYS HG3 H 3.133 -10.886 1.611 1.00 . A A . 19 LYS HG3 1 1 19 41413 1 1 19 LYS HZ1 H 0.672 -12.278 0.867 1.00 . A A . 19 LYS HZ1 1 1 19 41414 1 1 19 LYS HZ2 H 0.985 -10.753 1.532 1.00 . A A . 19 LYS HZ2 1 1 19 41415 1 1 19 LYS HZ3 H -0.499 -11.512 1.812 1.00 . A A . 19 LYS HZ3 1 1 19 41416 1 1 19 LYS N N 5.869 -9.883 1.040 1.00 . A A . 19 LYS N 1 1 19 41417 1 1 19 LYS NZ N 0.523 -11.669 1.695 1.00 . A A . 19 LYS NZ 1 1 19 41418 1 1 19 LYS O O 7.623 -10.533 4.053 1.00 . A A . 19 LYS O 1 1 19 41419 1 1 20 LYS C C 10.392 -10.731 2.455 1.00 . A A . 20 LYS C 1 1 19 41420 1 1 20 LYS CA C 9.404 -11.917 2.347 1.00 . A A . 20 LYS CA 1 1 19 41421 1 1 20 LYS CB C 9.888 -12.943 1.287 1.00 . A A . 20 LYS CB 1 1 19 41422 1 1 20 LYS CD C 8.494 -14.940 2.223 1.00 . A A . 20 LYS CD 1 1 19 41423 1 1 20 LYS CE C 9.686 -15.549 2.986 1.00 . A A . 20 LYS CE 1 1 19 41424 1 1 20 LYS CG C 8.908 -14.109 0.985 1.00 . A A . 20 LYS CG 1 1 19 41425 1 1 20 LYS H H 7.706 -11.591 1.111 1.00 . A A . 20 LYS H 1 1 19 41426 1 1 20 LYS HA H 9.355 -12.415 3.314 1.00 . A A . 20 LYS HA 1 1 19 41427 1 1 20 LYS HB2 H 10.066 -12.417 0.355 1.00 . A A . 20 LYS HB2 1 1 19 41428 1 1 20 LYS HB3 H 10.831 -13.372 1.620 1.00 . A A . 20 LYS HB3 1 1 19 41429 1 1 20 LYS HD2 H 7.938 -14.303 2.903 1.00 . A A . 20 LYS HD2 1 1 19 41430 1 1 20 LYS HD3 H 7.847 -15.746 1.891 1.00 . A A . 20 LYS HD3 1 1 19 41431 1 1 20 LYS HE2 H 10.283 -14.748 3.406 1.00 . A A . 20 LYS HE2 1 1 19 41432 1 1 20 LYS HE3 H 9.304 -16.161 3.792 1.00 . A A . 20 LYS HE3 1 1 19 41433 1 1 20 LYS HG2 H 8.009 -13.695 0.544 1.00 . A A . 20 LYS HG2 1 1 19 41434 1 1 20 LYS HG3 H 9.374 -14.771 0.260 1.00 . A A . 20 LYS HG3 1 1 19 41435 1 1 20 LYS HZ1 H 10.918 -15.836 1.318 1.00 . A A . 20 LYS HZ1 1 1 19 41436 1 1 20 LYS HZ2 H 10.029 -17.202 1.762 1.00 . A A . 20 LYS HZ2 1 1 19 41437 1 1 20 LYS HZ3 H 11.371 -16.741 2.671 1.00 . A A . 20 LYS HZ3 1 1 19 41438 1 1 20 LYS N N 8.048 -11.442 2.019 1.00 . A A . 20 LYS N 1 1 19 41439 1 1 20 LYS NZ N 10.562 -16.390 2.123 1.00 . A A . 20 LYS NZ 1 1 19 41440 1 1 20 LYS O O 11.291 -10.744 3.295 1.00 . A A . 20 LYS O 1 1 19 41441 1 1 21 GLU C C 10.798 -7.745 2.974 1.00 . A A . 21 GLU C 1 1 19 41442 1 1 21 GLU CA C 10.972 -8.458 1.612 1.00 . A A . 21 GLU CA 1 1 19 41443 1 1 21 GLU CB C 10.493 -7.512 0.470 1.00 . A A . 21 GLU CB 1 1 19 41444 1 1 21 GLU CD C 12.257 -8.225 -1.265 1.00 . A A . 21 GLU CD 1 1 19 41445 1 1 21 GLU CG C 10.765 -8.020 -0.959 1.00 . A A . 21 GLU CG 1 1 19 41446 1 1 21 GLU H H 9.615 -9.909 0.815 1.00 . A A . 21 GLU H 1 1 19 41447 1 1 21 GLU HA H 12.023 -8.684 1.467 1.00 . A A . 21 GLU HA 1 1 19 41448 1 1 21 GLU HB2 H 9.420 -7.365 0.571 1.00 . A A . 21 GLU HB2 1 1 19 41449 1 1 21 GLU HB3 H 10.980 -6.544 0.584 1.00 . A A . 21 GLU HB3 1 1 19 41450 1 1 21 GLU HG2 H 10.236 -8.961 -1.094 1.00 . A A . 21 GLU HG2 1 1 19 41451 1 1 21 GLU HG3 H 10.363 -7.300 -1.666 1.00 . A A . 21 GLU HG3 1 1 19 41452 1 1 21 GLU N N 10.222 -9.737 1.564 1.00 . A A . 21 GLU N 1 1 19 41453 1 1 21 GLU O O 11.776 -7.445 3.680 1.00 . A A . 21 GLU O 1 1 19 41454 1 1 21 GLU OE1 O 13.006 -7.227 -1.316 1.00 . A A . 21 GLU OE1 1 1 19 41455 1 1 21 GLU OE2 O 12.692 -9.378 -1.455 1.00 . A A . 21 GLU OE2 1 1 19 41456 1 1 22 VAL C C 9.266 -7.514 5.834 1.00 . A A . 22 VAL C 1 1 19 41457 1 1 22 VAL CA C 9.143 -6.725 4.517 1.00 . A A . 22 VAL CA 1 1 19 41458 1 1 22 VAL CB C 7.694 -6.153 4.339 1.00 . A A . 22 VAL CB 1 1 19 41459 1 1 22 VAL CG1 C 7.572 -5.412 2.989 1.00 . A A . 22 VAL CG1 1 1 19 41460 1 1 22 VAL CG2 C 6.612 -7.249 4.475 1.00 . A A . 22 VAL CG2 1 1 19 41461 1 1 22 VAL H H 8.824 -7.978 2.831 1.00 . A A . 22 VAL H 1 1 19 41462 1 1 22 VAL HA H 9.829 -5.881 4.567 1.00 . A A . 22 VAL HA 1 1 19 41463 1 1 22 VAL HB H 7.531 -5.424 5.124 1.00 . A A . 22 VAL HB 1 1 19 41464 1 1 22 VAL HG11 H 6.565 -5.042 2.860 1.00 . A A . 22 VAL HG11 1 1 19 41465 1 1 22 VAL HG12 H 7.804 -6.088 2.174 1.00 . A A . 22 VAL HG12 1 1 19 41466 1 1 22 VAL HG13 H 8.260 -4.580 2.961 1.00 . A A . 22 VAL HG13 1 1 19 41467 1 1 22 VAL HG21 H 5.628 -6.818 4.328 1.00 . A A . 22 VAL HG21 1 1 19 41468 1 1 22 VAL HG22 H 6.660 -7.692 5.461 1.00 . A A . 22 VAL HG22 1 1 19 41469 1 1 22 VAL HG23 H 6.774 -8.021 3.733 1.00 . A A . 22 VAL HG23 1 1 19 41470 1 1 22 VAL N N 9.530 -7.545 3.351 1.00 . A A . 22 VAL N 1 1 19 41471 1 1 22 VAL O O 9.175 -6.936 6.923 1.00 . A A . 22 VAL O 1 1 19 41472 1 1 23 GLU C C 11.050 -9.258 7.548 1.00 . A A . 23 GLU C 1 1 19 41473 1 1 23 GLU CA C 9.797 -9.753 6.803 1.00 . A A . 23 GLU CA 1 1 19 41474 1 1 23 GLU CB C 10.055 -11.161 6.212 1.00 . A A . 23 GLU CB 1 1 19 41475 1 1 23 GLU CD C 11.001 -13.518 6.526 1.00 . A A . 23 GLU CD 1 1 19 41476 1 1 23 GLU CG C 10.492 -12.242 7.215 1.00 . A A . 23 GLU CG 1 1 19 41477 1 1 23 GLU H H 9.356 -9.227 4.804 1.00 . A A . 23 GLU H 1 1 19 41478 1 1 23 GLU HA H 8.954 -9.796 7.488 1.00 . A A . 23 GLU HA 1 1 19 41479 1 1 23 GLU HB2 H 9.145 -11.501 5.728 1.00 . A A . 23 GLU HB2 1 1 19 41480 1 1 23 GLU HB3 H 10.827 -11.073 5.452 1.00 . A A . 23 GLU HB3 1 1 19 41481 1 1 23 GLU HG2 H 11.281 -11.841 7.845 1.00 . A A . 23 GLU HG2 1 1 19 41482 1 1 23 GLU HG3 H 9.645 -12.496 7.845 1.00 . A A . 23 GLU HG3 1 1 19 41483 1 1 23 GLU N N 9.458 -8.840 5.698 1.00 . A A . 23 GLU N 1 1 19 41484 1 1 23 GLU O O 11.091 -9.229 8.781 1.00 . A A . 23 GLU O 1 1 19 41485 1 1 23 GLU OE1 O 10.190 -14.398 6.205 1.00 . A A . 23 GLU OE1 1 1 19 41486 1 1 23 GLU OE2 O 12.220 -13.631 6.288 1.00 . A A . 23 GLU OE2 1 1 19 41487 1 1 24 ASN C C 13.272 -6.964 7.832 1.00 . A A . 24 ASN C 1 1 19 41488 1 1 24 ASN CA C 13.357 -8.384 7.252 1.00 . A A . 24 ASN CA 1 1 19 41489 1 1 24 ASN CB C 14.389 -8.418 6.095 1.00 . A A . 24 ASN CB 1 1 19 41490 1 1 24 ASN CG C 14.493 -9.792 5.446 1.00 . A A . 24 ASN CG 1 1 19 41491 1 1 24 ASN H H 11.887 -8.829 5.788 1.00 . A A . 24 ASN H 1 1 19 41492 1 1 24 ASN HA H 13.677 -9.066 8.035 1.00 . A A . 24 ASN HA 1 1 19 41493 1 1 24 ASN HB2 H 14.102 -7.698 5.332 1.00 . A A . 24 ASN HB2 1 1 19 41494 1 1 24 ASN HB3 H 15.367 -8.145 6.482 1.00 . A A . 24 ASN HB3 1 1 19 41495 1 1 24 ASN HD21 H 12.987 -9.358 4.227 1.00 . A A . 24 ASN HD21 1 1 19 41496 1 1 24 ASN HD22 H 13.663 -10.936 4.058 1.00 . A A . 24 ASN HD22 1 1 19 41497 1 1 24 ASN N N 12.044 -8.837 6.757 1.00 . A A . 24 ASN N 1 1 19 41498 1 1 24 ASN ND2 N 13.634 -10.053 4.478 1.00 . A A . 24 ASN ND2 1 1 19 41499 1 1 24 ASN O O 14.091 -6.574 8.667 1.00 . A A . 24 ASN O 1 1 19 41500 1 1 24 ASN OD1 O 15.319 -10.615 5.821 1.00 . A A . 24 ASN OD1 1 1 19 41501 1 1 25 GLN C C 11.067 -4.563 8.829 1.00 . A A . 25 GLN C 1 1 19 41502 1 1 25 GLN CA C 12.118 -4.769 7.718 1.00 . A A . 25 GLN CA 1 1 19 41503 1 1 25 GLN CB C 11.745 -3.963 6.449 1.00 . A A . 25 GLN CB 1 1 19 41504 1 1 25 GLN CD C 14.153 -3.425 5.754 1.00 . A A . 25 GLN CD 1 1 19 41505 1 1 25 GLN CG C 12.799 -3.991 5.328 1.00 . A A . 25 GLN CG 1 1 19 41506 1 1 25 GLN H H 11.628 -6.594 6.752 1.00 . A A . 25 GLN H 1 1 19 41507 1 1 25 GLN HA H 13.073 -4.398 8.089 1.00 . A A . 25 GLN HA 1 1 19 41508 1 1 25 GLN HB2 H 10.815 -4.356 6.045 1.00 . A A . 25 GLN HB2 1 1 19 41509 1 1 25 GLN HB3 H 11.580 -2.924 6.730 1.00 . A A . 25 GLN HB3 1 1 19 41510 1 1 25 GLN HE21 H 14.831 -5.242 6.188 1.00 . A A . 25 GLN HE21 1 1 19 41511 1 1 25 GLN HE22 H 15.937 -3.946 6.439 1.00 . A A . 25 GLN HE22 1 1 19 41512 1 1 25 GLN HG2 H 12.938 -5.014 4.996 1.00 . A A . 25 GLN HG2 1 1 19 41513 1 1 25 GLN HG3 H 12.429 -3.407 4.493 1.00 . A A . 25 GLN HG3 1 1 19 41514 1 1 25 GLN N N 12.281 -6.192 7.359 1.00 . A A . 25 GLN N 1 1 19 41515 1 1 25 GLN NE2 N 15.065 -4.290 6.171 1.00 . A A . 25 GLN NE2 1 1 19 41516 1 1 25 GLN O O 10.931 -3.448 9.353 1.00 . A A . 25 GLN O 1 1 19 41517 1 1 25 GLN OE1 O 14.388 -2.221 5.669 1.00 . A A . 25 GLN OE1 1 1 19 41518 1 1 26 GLY C C 8.106 -4.767 9.933 1.00 . A A . 26 GLY C 1 1 19 41519 1 1 26 GLY CA C 9.354 -5.586 10.269 1.00 . A A . 26 GLY CA 1 1 19 41520 1 1 26 GLY H H 10.557 -6.503 8.791 1.00 . A A . 26 GLY H 1 1 19 41521 1 1 26 GLY HA2 H 9.049 -6.597 10.489 1.00 . A A . 26 GLY HA2 1 1 19 41522 1 1 26 GLY HA3 H 9.818 -5.175 11.163 1.00 . A A . 26 GLY HA3 1 1 19 41523 1 1 26 GLY N N 10.358 -5.640 9.204 1.00 . A A . 26 GLY N 1 1 19 41524 1 1 26 GLY O O 7.638 -3.976 10.756 1.00 . A A . 26 GLY O 1 1 19 41525 1 1 27 TYR C C 5.188 -5.372 8.341 1.00 . A A . 27 TYR C 1 1 19 41526 1 1 27 TYR CA C 6.292 -4.311 8.310 1.00 . A A . 27 TYR CA 1 1 19 41527 1 1 27 TYR CB C 6.415 -3.639 6.915 1.00 . A A . 27 TYR CB 1 1 19 41528 1 1 27 TYR CD1 C 8.628 -2.399 7.242 1.00 . A A . 27 TYR CD1 1 1 19 41529 1 1 27 TYR CD2 C 6.728 -1.114 6.620 1.00 . A A . 27 TYR CD2 1 1 19 41530 1 1 27 TYR CE1 C 9.399 -1.256 7.269 1.00 . A A . 27 TYR CE1 1 1 19 41531 1 1 27 TYR CE2 C 7.497 0.036 6.650 1.00 . A A . 27 TYR CE2 1 1 19 41532 1 1 27 TYR CG C 7.274 -2.359 6.915 1.00 . A A . 27 TYR CG 1 1 19 41533 1 1 27 TYR CZ C 8.829 -0.044 6.975 1.00 . A A . 27 TYR CZ 1 1 19 41534 1 1 27 TYR H H 8.045 -5.502 8.072 1.00 . A A . 27 TYR H 1 1 19 41535 1 1 27 TYR HA H 6.045 -3.540 9.044 1.00 . A A . 27 TYR HA 1 1 19 41536 1 1 27 TYR HB2 H 6.862 -4.337 6.224 1.00 . A A . 27 TYR HB2 1 1 19 41537 1 1 27 TYR HB3 H 5.423 -3.382 6.554 1.00 . A A . 27 TYR HB3 1 1 19 41538 1 1 27 TYR HD1 H 9.083 -3.354 7.474 1.00 . A A . 27 TYR HD1 1 1 19 41539 1 1 27 TYR HD2 H 5.677 -1.049 6.367 1.00 . A A . 27 TYR HD2 1 1 19 41540 1 1 27 TYR HE1 H 10.450 -1.322 7.524 1.00 . A A . 27 TYR HE1 1 1 19 41541 1 1 27 TYR HE2 H 7.045 0.993 6.416 1.00 . A A . 27 TYR HE2 1 1 19 41542 1 1 27 TYR HH H 10.474 0.922 6.691 1.00 . A A . 27 TYR HH 1 1 19 41543 1 1 27 TYR N N 7.571 -4.940 8.718 1.00 . A A . 27 TYR N 1 1 19 41544 1 1 27 TYR O O 5.104 -6.219 7.445 1.00 . A A . 27 TYR O 1 1 19 41545 1 1 27 TYR OH O 9.594 1.100 7.033 1.00 . A A . 27 TYR OH 1 1 19 41546 1 1 28 GLN C C 2.236 -6.322 8.639 1.00 . A A . 28 GLN C 1 1 19 41547 1 1 28 GLN CA C 3.354 -6.341 9.705 1.00 . A A . 28 GLN CA 1 1 19 41548 1 1 28 GLN CB C 2.773 -6.102 11.126 1.00 . A A . 28 GLN CB 1 1 19 41549 1 1 28 GLN CD C 4.672 -7.271 12.388 1.00 . A A . 28 GLN CD 1 1 19 41550 1 1 28 GLN CG C 3.802 -6.021 12.267 1.00 . A A . 28 GLN CG 1 1 19 41551 1 1 28 GLN H H 4.432 -4.546 10.002 1.00 . A A . 28 GLN H 1 1 19 41552 1 1 28 GLN HA H 3.848 -7.313 9.690 1.00 . A A . 28 GLN HA 1 1 19 41553 1 1 28 GLN HB2 H 2.213 -5.171 11.117 1.00 . A A . 28 GLN HB2 1 1 19 41554 1 1 28 GLN HB3 H 2.080 -6.909 11.353 1.00 . A A . 28 GLN HB3 1 1 19 41555 1 1 28 GLN HE21 H 3.319 -8.141 13.544 1.00 . A A . 28 GLN HE21 1 1 19 41556 1 1 28 GLN HE22 H 4.732 -9.072 13.207 1.00 . A A . 28 GLN HE22 1 1 19 41557 1 1 28 GLN HG2 H 4.447 -5.167 12.091 1.00 . A A . 28 GLN HG2 1 1 19 41558 1 1 28 GLN HG3 H 3.275 -5.871 13.203 1.00 . A A . 28 GLN HG3 1 1 19 41559 1 1 28 GLN N N 4.365 -5.319 9.403 1.00 . A A . 28 GLN N 1 1 19 41560 1 1 28 GLN NE2 N 4.194 -8.260 13.120 1.00 . A A . 28 GLN NE2 1 1 19 41561 1 1 28 GLN O O 1.515 -5.330 8.509 1.00 . A A . 28 GLN O 1 1 19 41562 1 1 28 GLN OE1 O 5.751 -7.354 11.808 1.00 . A A . 28 GLN OE1 1 1 19 41563 1 1 29 VAL C C -0.231 -7.922 7.154 1.00 . A A . 29 VAL C 1 1 19 41564 1 1 29 VAL CA C 1.205 -7.539 6.728 1.00 . A A . 29 VAL CA 1 1 19 41565 1 1 29 VAL CB C 1.742 -8.604 5.697 1.00 . A A . 29 VAL CB 1 1 19 41566 1 1 29 VAL CG1 C 0.787 -8.768 4.486 1.00 . A A . 29 VAL CG1 1 1 19 41567 1 1 29 VAL CG2 C 3.175 -8.247 5.230 1.00 . A A . 29 VAL CG2 1 1 19 41568 1 1 29 VAL H H 2.629 -8.219 8.154 1.00 . A A . 29 VAL H 1 1 19 41569 1 1 29 VAL HA H 1.183 -6.570 6.228 1.00 . A A . 29 VAL HA 1 1 19 41570 1 1 29 VAL HB H 1.791 -9.562 6.210 1.00 . A A . 29 VAL HB 1 1 19 41571 1 1 29 VAL HG11 H 0.688 -7.822 3.969 1.00 . A A . 29 VAL HG11 1 1 19 41572 1 1 29 VAL HG12 H -0.191 -9.088 4.830 1.00 . A A . 29 VAL HG12 1 1 19 41573 1 1 29 VAL HG13 H 1.180 -9.511 3.801 1.00 . A A . 29 VAL HG13 1 1 19 41574 1 1 29 VAL HG21 H 3.836 -8.194 6.089 1.00 . A A . 29 VAL HG21 1 1 19 41575 1 1 29 VAL HG22 H 3.168 -7.288 4.728 1.00 . A A . 29 VAL HG22 1 1 19 41576 1 1 29 VAL HG23 H 3.541 -9.006 4.549 1.00 . A A . 29 VAL HG23 1 1 19 41577 1 1 29 VAL N N 2.106 -7.433 7.897 1.00 . A A . 29 VAL N 1 1 19 41578 1 1 29 VAL O O -0.424 -8.870 7.911 1.00 . A A . 29 VAL O 1 1 19 41579 1 1 30 ARG C C -3.238 -7.626 5.350 1.00 . A A . 30 ARG C 1 1 19 41580 1 1 30 ARG CA C -2.661 -7.484 6.765 1.00 . A A . 30 ARG CA 1 1 19 41581 1 1 30 ARG CB C -3.436 -6.373 7.532 1.00 . A A . 30 ARG CB 1 1 19 41582 1 1 30 ARG CD C -3.067 -7.392 9.855 1.00 . A A . 30 ARG CD 1 1 19 41583 1 1 30 ARG CG C -2.970 -6.131 8.981 1.00 . A A . 30 ARG CG 1 1 19 41584 1 1 30 ARG CZ C -3.186 -7.705 12.334 1.00 . A A . 30 ARG CZ 1 1 19 41585 1 1 30 ARG H H -0.982 -6.334 6.198 1.00 . A A . 30 ARG H 1 1 19 41586 1 1 30 ARG HA H -2.773 -8.429 7.296 1.00 . A A . 30 ARG HA 1 1 19 41587 1 1 30 ARG HB2 H -3.332 -5.439 6.989 1.00 . A A . 30 ARG HB2 1 1 19 41588 1 1 30 ARG HB3 H -4.492 -6.636 7.559 1.00 . A A . 30 ARG HB3 1 1 19 41589 1 1 30 ARG HD2 H -4.088 -7.753 9.834 1.00 . A A . 30 ARG HD2 1 1 19 41590 1 1 30 ARG HD3 H -2.414 -8.158 9.445 1.00 . A A . 30 ARG HD3 1 1 19 41591 1 1 30 ARG HE H -1.968 -6.469 11.382 1.00 . A A . 30 ARG HE 1 1 19 41592 1 1 30 ARG HG2 H -1.936 -5.794 8.968 1.00 . A A . 30 ARG HG2 1 1 19 41593 1 1 30 ARG HG3 H -3.586 -5.352 9.420 1.00 . A A . 30 ARG HG3 1 1 19 41594 1 1 30 ARG HH11 H -4.534 -8.841 11.332 1.00 . A A . 30 ARG HH11 1 1 19 41595 1 1 30 ARG HH12 H -4.553 -9.021 13.057 1.00 . A A . 30 ARG HH12 1 1 19 41596 1 1 30 ARG HH21 H -1.984 -6.700 13.609 1.00 . A A . 30 ARG HH21 1 1 19 41597 1 1 30 ARG HH22 H -3.099 -7.798 14.353 1.00 . A A . 30 ARG HH22 1 1 19 41598 1 1 30 ARG N N -1.226 -7.158 6.658 1.00 . A A . 30 ARG N 1 1 19 41599 1 1 30 ARG NE N -2.666 -7.129 11.251 1.00 . A A . 30 ARG NE 1 1 19 41600 1 1 30 ARG NH1 N -4.166 -8.593 12.235 1.00 . A A . 30 ARG NH1 1 1 19 41601 1 1 30 ARG NH2 N -2.721 -7.373 13.526 1.00 . A A . 30 ARG NH2 1 1 19 41602 1 1 30 ARG O O -3.191 -6.679 4.565 1.00 . A A . 30 ARG O 1 1 19 41603 1 1 31 ASP C C -5.889 -8.861 3.819 1.00 . A A . 31 ASP C 1 1 19 41604 1 1 31 ASP CA C -4.381 -9.099 3.731 1.00 . A A . 31 ASP CA 1 1 19 41605 1 1 31 ASP CB C -4.065 -10.549 3.294 1.00 . A A . 31 ASP CB 1 1 19 41606 1 1 31 ASP CG C -2.555 -10.776 3.117 1.00 . A A . 31 ASP CG 1 1 19 41607 1 1 31 ASP H H -3.788 -9.506 5.725 1.00 . A A . 31 ASP H 1 1 19 41608 1 1 31 ASP HA H -3.954 -8.412 2.992 1.00 . A A . 31 ASP HA 1 1 19 41609 1 1 31 ASP HB2 H -4.446 -11.241 4.042 1.00 . A A . 31 ASP HB2 1 1 19 41610 1 1 31 ASP HB3 H -4.558 -10.760 2.349 1.00 . A A . 31 ASP HB3 1 1 19 41611 1 1 31 ASP N N -3.776 -8.812 5.040 1.00 . A A . 31 ASP N 1 1 19 41612 1 1 31 ASP O O -6.588 -9.502 4.613 1.00 . A A . 31 ASP O 1 1 19 41613 1 1 31 ASP OD1 O -2.003 -10.359 2.075 1.00 . A A . 31 ASP OD1 1 1 19 41614 1 1 31 ASP OD2 O -1.911 -11.362 4.017 1.00 . A A . 31 ASP OD2 1 1 19 41615 1 1 32 VAL C C -8.301 -7.668 1.543 1.00 . A A . 32 VAL C 1 1 19 41616 1 1 32 VAL CA C -7.778 -7.499 2.973 1.00 . A A . 32 VAL CA 1 1 19 41617 1 1 32 VAL CB C -7.945 -5.999 3.441 1.00 . A A . 32 VAL CB 1 1 19 41618 1 1 32 VAL CG1 C -9.404 -5.500 3.252 1.00 . A A . 32 VAL CG1 1 1 19 41619 1 1 32 VAL CG2 C -7.477 -5.819 4.913 1.00 . A A . 32 VAL CG2 1 1 19 41620 1 1 32 VAL H H -5.754 -7.498 2.381 1.00 . A A . 32 VAL H 1 1 19 41621 1 1 32 VAL HA H -8.356 -8.135 3.647 1.00 . A A . 32 VAL HA 1 1 19 41622 1 1 32 VAL HB H -7.304 -5.384 2.814 1.00 . A A . 32 VAL HB 1 1 19 41623 1 1 32 VAL HG11 H -10.080 -6.104 3.845 1.00 . A A . 32 VAL HG11 1 1 19 41624 1 1 32 VAL HG12 H -9.686 -5.573 2.207 1.00 . A A . 32 VAL HG12 1 1 19 41625 1 1 32 VAL HG13 H -9.482 -4.465 3.564 1.00 . A A . 32 VAL HG13 1 1 19 41626 1 1 32 VAL HG21 H -8.089 -6.424 5.569 1.00 . A A . 32 VAL HG21 1 1 19 41627 1 1 32 VAL HG22 H -7.562 -4.778 5.202 1.00 . A A . 32 VAL HG22 1 1 19 41628 1 1 32 VAL HG23 H -6.441 -6.129 5.007 1.00 . A A . 32 VAL HG23 1 1 19 41629 1 1 32 VAL N N -6.372 -7.919 3.008 1.00 . A A . 32 VAL N 1 1 19 41630 1 1 32 VAL O O -7.769 -7.066 0.616 1.00 . A A . 32 VAL O 1 1 19 41631 1 1 33 ASN C C -11.573 -8.650 0.363 1.00 . A A . 33 ASN C 1 1 19 41632 1 1 33 ASN CA C -10.056 -8.751 0.124 1.00 . A A . 33 ASN CA 1 1 19 41633 1 1 33 ASN CB C -9.692 -10.134 -0.493 1.00 . A A . 33 ASN CB 1 1 19 41634 1 1 33 ASN CG C -8.216 -10.301 -0.884 1.00 . A A . 33 ASN CG 1 1 19 41635 1 1 33 ASN H H -9.588 -9.040 2.167 1.00 . A A . 33 ASN H 1 1 19 41636 1 1 33 ASN HA H -9.779 -7.970 -0.576 1.00 . A A . 33 ASN HA 1 1 19 41637 1 1 33 ASN HB2 H -9.934 -10.910 0.221 1.00 . A A . 33 ASN HB2 1 1 19 41638 1 1 33 ASN HB3 H -10.293 -10.290 -1.384 1.00 . A A . 33 ASN HB3 1 1 19 41639 1 1 33 ASN HD21 H -8.053 -8.394 -1.446 1.00 . A A . 33 ASN HD21 1 1 19 41640 1 1 33 ASN HD22 H -6.628 -9.346 -1.603 1.00 . A A . 33 ASN HD22 1 1 19 41641 1 1 33 ASN N N -9.320 -8.524 1.391 1.00 . A A . 33 ASN N 1 1 19 41642 1 1 33 ASN ND2 N -7.569 -9.242 -1.361 1.00 . A A . 33 ASN ND2 1 1 19 41643 1 1 33 ASN O O -12.370 -8.878 -0.552 1.00 . A A . 33 ASN O 1 1 19 41644 1 1 33 ASN OD1 O -7.666 -11.397 -0.789 1.00 . A A . 33 ASN OD1 1 1 19 41645 1 1 34 ASP C C -13.503 -6.790 2.758 1.00 . A A . 34 ASP C 1 1 19 41646 1 1 34 ASP CA C -13.359 -8.128 2.022 1.00 . A A . 34 ASP CA 1 1 19 41647 1 1 34 ASP CB C -13.785 -9.304 2.952 1.00 . A A . 34 ASP CB 1 1 19 41648 1 1 34 ASP CG C -13.799 -10.673 2.242 1.00 . A A . 34 ASP CG 1 1 19 41649 1 1 34 ASP H H -11.266 -8.068 2.258 1.00 . A A . 34 ASP H 1 1 19 41650 1 1 34 ASP HA H -13.996 -8.116 1.137 1.00 . A A . 34 ASP HA 1 1 19 41651 1 1 34 ASP HB2 H -13.101 -9.359 3.793 1.00 . A A . 34 ASP HB2 1 1 19 41652 1 1 34 ASP HB3 H -14.782 -9.107 3.342 1.00 . A A . 34 ASP HB3 1 1 19 41653 1 1 34 ASP N N -11.956 -8.279 1.598 1.00 . A A . 34 ASP N 1 1 19 41654 1 1 34 ASP O O -12.635 -6.435 3.564 1.00 . A A . 34 ASP O 1 1 19 41655 1 1 34 ASP OD1 O -14.843 -11.053 1.682 1.00 . A A . 34 ASP OD1 1 1 19 41656 1 1 34 ASP OD2 O -12.764 -11.379 2.241 1.00 . A A . 34 ASP OD2 1 1 19 41657 1 1 35 SER C C -15.105 -4.866 4.615 1.00 . A A . 35 SER C 1 1 19 41658 1 1 35 SER CA C -14.874 -4.749 3.096 1.00 . A A . 35 SER CA 1 1 19 41659 1 1 35 SER CB C -16.083 -4.083 2.401 1.00 . A A . 35 SER CB 1 1 19 41660 1 1 35 SER H H -15.234 -6.402 1.821 1.00 . A A . 35 SER H 1 1 19 41661 1 1 35 SER HA H -13.998 -4.125 2.932 1.00 . A A . 35 SER HA 1 1 19 41662 1 1 35 SER HB2 H -16.320 -3.148 2.890 1.00 . A A . 35 SER HB2 1 1 19 41663 1 1 35 SER HB3 H -15.834 -3.884 1.362 1.00 . A A . 35 SER HB3 1 1 19 41664 1 1 35 SER HG H -17.057 -5.720 1.936 1.00 . A A . 35 SER HG 1 1 19 41665 1 1 35 SER N N -14.596 -6.059 2.479 1.00 . A A . 35 SER N 1 1 19 41666 1 1 35 SER O O -14.870 -3.908 5.348 1.00 . A A . 35 SER O 1 1 19 41667 1 1 35 SER OG O -17.228 -4.913 2.437 1.00 . A A . 35 SER OG 1 1 19 41668 1 1 36 ASP C C -14.320 -6.410 7.181 1.00 . A A . 36 ASP C 1 1 19 41669 1 1 36 ASP CA C -15.698 -6.347 6.509 1.00 . A A . 36 ASP CA 1 1 19 41670 1 1 36 ASP CB C -16.503 -7.648 6.752 1.00 . A A . 36 ASP CB 1 1 19 41671 1 1 36 ASP CG C -18.007 -7.476 6.491 1.00 . A A . 36 ASP CG 1 1 19 41672 1 1 36 ASP H H -15.819 -6.737 4.420 1.00 . A A . 36 ASP H 1 1 19 41673 1 1 36 ASP HA H -16.241 -5.519 6.951 1.00 . A A . 36 ASP HA 1 1 19 41674 1 1 36 ASP HB2 H -16.116 -8.432 6.104 1.00 . A A . 36 ASP HB2 1 1 19 41675 1 1 36 ASP HB3 H -16.372 -7.971 7.783 1.00 . A A . 36 ASP HB3 1 1 19 41676 1 1 36 ASP N N -15.561 -6.051 5.072 1.00 . A A . 36 ASP N 1 1 19 41677 1 1 36 ASP O O -14.127 -5.815 8.240 1.00 . A A . 36 ASP O 1 1 19 41678 1 1 36 ASP OD1 O -18.707 -6.896 7.348 1.00 . A A . 36 ASP OD1 1 1 19 41679 1 1 36 ASP OD2 O -18.501 -7.895 5.432 1.00 . A A . 36 ASP OD2 1 1 19 41680 1 1 37 GLU C C -11.292 -5.806 6.994 1.00 . A A . 37 GLU C 1 1 19 41681 1 1 37 GLU CA C -11.962 -7.189 6.981 1.00 . A A . 37 GLU CA 1 1 19 41682 1 1 37 GLU CB C -11.167 -8.181 6.086 1.00 . A A . 37 GLU CB 1 1 19 41683 1 1 37 GLU CD C -11.060 -10.189 7.688 1.00 . A A . 37 GLU CD 1 1 19 41684 1 1 37 GLU CG C -11.521 -9.666 6.313 1.00 . A A . 37 GLU CG 1 1 19 41685 1 1 37 GLU H H -13.595 -7.481 5.648 1.00 . A A . 37 GLU H 1 1 19 41686 1 1 37 GLU HA H -11.984 -7.576 7.999 1.00 . A A . 37 GLU HA 1 1 19 41687 1 1 37 GLU HB2 H -11.363 -7.942 5.043 1.00 . A A . 37 GLU HB2 1 1 19 41688 1 1 37 GLU HB3 H -10.101 -8.054 6.269 1.00 . A A . 37 GLU HB3 1 1 19 41689 1 1 37 GLU HG2 H -12.597 -9.783 6.226 1.00 . A A . 37 GLU HG2 1 1 19 41690 1 1 37 GLU HG3 H -11.048 -10.262 5.540 1.00 . A A . 37 GLU HG3 1 1 19 41691 1 1 37 GLU N N -13.361 -7.084 6.510 1.00 . A A . 37 GLU N 1 1 19 41692 1 1 37 GLU O O -10.489 -5.507 7.878 1.00 . A A . 37 GLU O 1 1 19 41693 1 1 37 GLU OE1 O -9.843 -10.369 7.885 1.00 . A A . 37 GLU OE1 1 1 19 41694 1 1 37 GLU OE2 O -11.901 -10.416 8.582 1.00 . A A . 37 GLU OE2 1 1 19 41695 1 1 38 LEU C C -11.607 -2.802 7.176 1.00 . A A . 38 LEU C 1 1 19 41696 1 1 38 LEU CA C -11.231 -3.568 5.904 1.00 . A A . 38 LEU CA 1 1 19 41697 1 1 38 LEU CB C -11.847 -2.923 4.619 1.00 . A A . 38 LEU CB 1 1 19 41698 1 1 38 LEU CD1 C -11.525 -0.983 2.965 1.00 . A A . 38 LEU CD1 1 1 19 41699 1 1 38 LEU CD2 C -12.957 -0.597 5.011 1.00 . A A . 38 LEU CD2 1 1 19 41700 1 1 38 LEU CG C -11.722 -1.357 4.442 1.00 . A A . 38 LEU CG 1 1 19 41701 1 1 38 LEU H H -12.261 -5.314 5.304 1.00 . A A . 38 LEU H 1 1 19 41702 1 1 38 LEU HA H -10.148 -3.567 5.802 1.00 . A A . 38 LEU HA 1 1 19 41703 1 1 38 LEU HB2 H -11.374 -3.404 3.766 1.00 . A A . 38 LEU HB2 1 1 19 41704 1 1 38 LEU HB3 H -12.896 -3.183 4.590 1.00 . A A . 38 LEU HB3 1 1 19 41705 1 1 38 LEU HD11 H -11.408 0.089 2.873 1.00 . A A . 38 LEU HD11 1 1 19 41706 1 1 38 LEU HD12 H -12.381 -1.299 2.381 1.00 . A A . 38 LEU HD12 1 1 19 41707 1 1 38 LEU HD13 H -10.634 -1.468 2.583 1.00 . A A . 38 LEU HD13 1 1 19 41708 1 1 38 LEU HD21 H -13.053 -0.809 6.068 1.00 . A A . 38 LEU HD21 1 1 19 41709 1 1 38 LEU HD22 H -13.857 -0.916 4.499 1.00 . A A . 38 LEU HD22 1 1 19 41710 1 1 38 LEU HD23 H -12.824 0.468 4.875 1.00 . A A . 38 LEU HD23 1 1 19 41711 1 1 38 LEU HG H -10.848 -1.009 4.975 1.00 . A A . 38 LEU HG 1 1 19 41712 1 1 38 LEU N N -11.664 -4.972 6.001 1.00 . A A . 38 LEU N 1 1 19 41713 1 1 38 LEU O O -10.746 -2.170 7.793 1.00 . A A . 38 LEU O 1 1 19 41714 1 1 39 LYS C C -12.618 -2.676 10.010 1.00 . A A . 39 LYS C 1 1 19 41715 1 1 39 LYS CA C -13.426 -2.240 8.776 1.00 . A A . 39 LYS CA 1 1 19 41716 1 1 39 LYS CB C -14.932 -2.564 8.982 1.00 . A A . 39 LYS CB 1 1 19 41717 1 1 39 LYS CD C -17.363 -2.323 8.148 1.00 . A A . 39 LYS CD 1 1 19 41718 1 1 39 LYS CE C -17.705 -3.800 8.400 1.00 . A A . 39 LYS CE 1 1 19 41719 1 1 39 LYS CG C -15.858 -2.087 7.843 1.00 . A A . 39 LYS CG 1 1 19 41720 1 1 39 LYS H H -13.519 -3.415 7.002 1.00 . A A . 39 LYS H 1 1 19 41721 1 1 39 LYS HA H -13.315 -1.161 8.642 1.00 . A A . 39 LYS HA 1 1 19 41722 1 1 39 LYS HB2 H -15.043 -3.640 9.074 1.00 . A A . 39 LYS HB2 1 1 19 41723 1 1 39 LYS HB3 H -15.270 -2.101 9.907 1.00 . A A . 39 LYS HB3 1 1 19 41724 1 1 39 LYS HD2 H -17.633 -1.751 9.028 1.00 . A A . 39 LYS HD2 1 1 19 41725 1 1 39 LYS HD3 H -17.947 -1.967 7.306 1.00 . A A . 39 LYS HD3 1 1 19 41726 1 1 39 LYS HE2 H -17.451 -4.374 7.524 1.00 . A A . 39 LYS HE2 1 1 19 41727 1 1 39 LYS HE3 H -17.130 -4.165 9.245 1.00 . A A . 39 LYS HE3 1 1 19 41728 1 1 39 LYS HG2 H -15.700 -1.023 7.690 1.00 . A A . 39 LYS HG2 1 1 19 41729 1 1 39 LYS HG3 H -15.594 -2.615 6.931 1.00 . A A . 39 LYS HG3 1 1 19 41730 1 1 39 LYS HZ1 H -19.350 -5.018 8.795 1.00 . A A . 39 LYS HZ1 1 1 19 41731 1 1 39 LYS HZ2 H -19.727 -3.626 7.908 1.00 . A A . 39 LYS HZ2 1 1 19 41732 1 1 39 LYS HZ3 H -19.409 -3.515 9.567 1.00 . A A . 39 LYS HZ3 1 1 19 41733 1 1 39 LYS N N -12.900 -2.892 7.561 1.00 . A A . 39 LYS N 1 1 19 41734 1 1 39 LYS NZ N -19.147 -4.003 8.688 1.00 . A A . 39 LYS NZ 1 1 19 41735 1 1 39 LYS O O -11.988 -1.834 10.649 1.00 . A A . 39 LYS O 1 1 19 41736 1 1 40 LYS C C -10.556 -4.122 11.703 1.00 . A A . 40 LYS C 1 1 19 41737 1 1 40 LYS CA C -11.974 -4.648 11.440 1.00 . A A . 40 LYS CA 1 1 19 41738 1 1 40 LYS CB C -11.915 -6.197 11.282 1.00 . A A . 40 LYS CB 1 1 19 41739 1 1 40 LYS CD C -14.236 -6.759 12.257 1.00 . A A . 40 LYS CD 1 1 19 41740 1 1 40 LYS CE C -15.600 -7.424 11.987 1.00 . A A . 40 LYS CE 1 1 19 41741 1 1 40 LYS CG C -13.272 -6.890 11.059 1.00 . A A . 40 LYS CG 1 1 19 41742 1 1 40 LYS H H -12.985 -4.606 9.569 1.00 . A A . 40 LYS H 1 1 19 41743 1 1 40 LYS HA H -12.602 -4.409 12.292 1.00 . A A . 40 LYS HA 1 1 19 41744 1 1 40 LYS HB2 H -11.278 -6.435 10.431 1.00 . A A . 40 LYS HB2 1 1 19 41745 1 1 40 LYS HB3 H -11.461 -6.624 12.174 1.00 . A A . 40 LYS HB3 1 1 19 41746 1 1 40 LYS HD2 H -13.787 -7.230 13.125 1.00 . A A . 40 LYS HD2 1 1 19 41747 1 1 40 LYS HD3 H -14.397 -5.705 12.469 1.00 . A A . 40 LYS HD3 1 1 19 41748 1 1 40 LYS HE2 H -16.222 -7.325 12.868 1.00 . A A . 40 LYS HE2 1 1 19 41749 1 1 40 LYS HE3 H -16.081 -6.924 11.155 1.00 . A A . 40 LYS HE3 1 1 19 41750 1 1 40 LYS HG2 H -13.742 -6.451 10.189 1.00 . A A . 40 LYS HG2 1 1 19 41751 1 1 40 LYS HG3 H -13.094 -7.946 10.863 1.00 . A A . 40 LYS HG3 1 1 19 41752 1 1 40 LYS HZ1 H -14.952 -8.989 10.772 1.00 . A A . 40 LYS HZ1 1 1 19 41753 1 1 40 LYS HZ2 H -16.406 -9.306 11.569 1.00 . A A . 40 LYS HZ2 1 1 19 41754 1 1 40 LYS HZ3 H -14.942 -9.359 12.414 1.00 . A A . 40 LYS HZ3 1 1 19 41755 1 1 40 LYS N N -12.585 -4.016 10.243 1.00 . A A . 40 LYS N 1 1 19 41756 1 1 40 LYS NZ N -15.466 -8.870 11.664 1.00 . A A . 40 LYS NZ 1 1 19 41757 1 1 40 LYS O O -10.292 -3.536 12.758 1.00 . A A . 40 LYS O 1 1 19 41758 1 1 41 GLU C C -7.981 -2.495 11.023 1.00 . A A . 41 GLU C 1 1 19 41759 1 1 41 GLU CA C -8.242 -3.998 10.829 1.00 . A A . 41 GLU CA 1 1 19 41760 1 1 41 GLU CB C -7.467 -4.575 9.608 1.00 . A A . 41 GLU CB 1 1 19 41761 1 1 41 GLU CD C -7.162 -7.042 10.468 1.00 . A A . 41 GLU CD 1 1 19 41762 1 1 41 GLU CG C -7.697 -6.096 9.360 1.00 . A A . 41 GLU CG 1 1 19 41763 1 1 41 GLU H H -10.020 -4.567 9.815 1.00 . A A . 41 GLU H 1 1 19 41764 1 1 41 GLU HA H -7.900 -4.519 11.723 1.00 . A A . 41 GLU HA 1 1 19 41765 1 1 41 GLU HB2 H -7.772 -4.039 8.716 1.00 . A A . 41 GLU HB2 1 1 19 41766 1 1 41 GLU HB3 H -6.400 -4.414 9.760 1.00 . A A . 41 GLU HB3 1 1 19 41767 1 1 41 GLU HG2 H -8.766 -6.265 9.266 1.00 . A A . 41 GLU HG2 1 1 19 41768 1 1 41 GLU HG3 H -7.228 -6.356 8.411 1.00 . A A . 41 GLU HG3 1 1 19 41769 1 1 41 GLU N N -9.680 -4.277 10.692 1.00 . A A . 41 GLU N 1 1 19 41770 1 1 41 GLU O O -7.104 -2.128 11.799 1.00 . A A . 41 GLU O 1 1 19 41771 1 1 41 GLU OE1 O -7.638 -6.990 11.623 1.00 . A A . 41 GLU OE1 1 1 19 41772 1 1 41 GLU OE2 O -6.275 -7.869 10.181 1.00 . A A . 41 GLU OE2 1 1 19 41773 1 1 42 MET C C -9.046 0.323 11.882 1.00 . A A . 42 MET C 1 1 19 41774 1 1 42 MET CA C -8.671 -0.168 10.474 1.00 . A A . 42 MET CA 1 1 19 41775 1 1 42 MET CB C -9.528 0.556 9.400 1.00 . A A . 42 MET CB 1 1 19 41776 1 1 42 MET CE C -7.383 2.684 8.264 1.00 . A A . 42 MET CE 1 1 19 41777 1 1 42 MET CG C -8.976 0.408 7.977 1.00 . A A . 42 MET CG 1 1 19 41778 1 1 42 MET H H -9.490 -2.014 9.773 1.00 . A A . 42 MET H 1 1 19 41779 1 1 42 MET HA H -7.626 0.081 10.300 1.00 . A A . 42 MET HA 1 1 19 41780 1 1 42 MET HB2 H -10.539 0.156 9.420 1.00 . A A . 42 MET HB2 1 1 19 41781 1 1 42 MET HB3 H -9.574 1.616 9.632 1.00 . A A . 42 MET HB3 1 1 19 41782 1 1 42 MET HE1 H -7.805 2.793 9.251 1.00 . A A . 42 MET HE1 1 1 19 41783 1 1 42 MET HE2 H -8.012 3.184 7.543 1.00 . A A . 42 MET HE2 1 1 19 41784 1 1 42 MET HE3 H -6.396 3.126 8.246 1.00 . A A . 42 MET HE3 1 1 19 41785 1 1 42 MET HG2 H -9.027 -0.633 7.682 1.00 . A A . 42 MET HG2 1 1 19 41786 1 1 42 MET HG3 H -9.578 1.000 7.296 1.00 . A A . 42 MET HG3 1 1 19 41787 1 1 42 MET N N -8.791 -1.640 10.357 1.00 . A A . 42 MET N 1 1 19 41788 1 1 42 MET O O -8.444 1.285 12.384 1.00 . A A . 42 MET O 1 1 19 41789 1 1 42 MET SD S -7.257 0.950 7.846 1.00 . A A . 42 MET SD 1 1 19 41790 1 1 43 LYS C C -9.282 -0.366 14.854 1.00 . A A . 43 LYS C 1 1 19 41791 1 1 43 LYS CA C -10.439 -0.023 13.899 1.00 . A A . 43 LYS CA 1 1 19 41792 1 1 43 LYS CB C -11.723 -0.785 14.334 1.00 . A A . 43 LYS CB 1 1 19 41793 1 1 43 LYS CD C -13.346 0.776 13.044 1.00 . A A . 43 LYS CD 1 1 19 41794 1 1 43 LYS CE C -14.529 0.815 12.066 1.00 . A A . 43 LYS CE 1 1 19 41795 1 1 43 LYS CG C -12.927 -0.676 13.378 1.00 . A A . 43 LYS CG 1 1 19 41796 1 1 43 LYS H H -10.500 -1.066 12.029 1.00 . A A . 43 LYS H 1 1 19 41797 1 1 43 LYS HA H -10.633 1.047 13.946 1.00 . A A . 43 LYS HA 1 1 19 41798 1 1 43 LYS HB2 H -11.481 -1.841 14.434 1.00 . A A . 43 LYS HB2 1 1 19 41799 1 1 43 LYS HB3 H -12.030 -0.414 15.309 1.00 . A A . 43 LYS HB3 1 1 19 41800 1 1 43 LYS HD2 H -13.631 1.284 13.958 1.00 . A A . 43 LYS HD2 1 1 19 41801 1 1 43 LYS HD3 H -12.503 1.295 12.596 1.00 . A A . 43 LYS HD3 1 1 19 41802 1 1 43 LYS HE2 H -14.239 0.342 11.137 1.00 . A A . 43 LYS HE2 1 1 19 41803 1 1 43 LYS HE3 H -15.363 0.273 12.496 1.00 . A A . 43 LYS HE3 1 1 19 41804 1 1 43 LYS HG2 H -12.674 -1.179 12.457 1.00 . A A . 43 LYS HG2 1 1 19 41805 1 1 43 LYS HG3 H -13.773 -1.189 13.831 1.00 . A A . 43 LYS HG3 1 1 19 41806 1 1 43 LYS HZ1 H -15.825 2.183 11.169 1.00 . A A . 43 LYS HZ1 1 1 19 41807 1 1 43 LYS HZ2 H -14.226 2.714 11.265 1.00 . A A . 43 LYS HZ2 1 1 19 41808 1 1 43 LYS HZ3 H -15.191 2.703 12.644 1.00 . A A . 43 LYS HZ3 1 1 19 41809 1 1 43 LYS N N -10.039 -0.343 12.513 1.00 . A A . 43 LYS N 1 1 19 41810 1 1 43 LYS NZ N -14.973 2.200 11.768 1.00 . A A . 43 LYS NZ 1 1 19 41811 1 1 43 LYS O O -8.965 0.405 15.760 1.00 . A A . 43 LYS O 1 1 19 41812 1 1 44 LYS C C -6.274 -1.079 15.267 1.00 . A A . 44 LYS C 1 1 19 41813 1 1 44 LYS CA C -7.490 -2.025 15.367 1.00 . A A . 44 LYS CA 1 1 19 41814 1 1 44 LYS CB C -7.112 -3.448 14.874 1.00 . A A . 44 LYS CB 1 1 19 41815 1 1 44 LYS CD C -8.596 -4.847 16.463 1.00 . A A . 44 LYS CD 1 1 19 41816 1 1 44 LYS CE C -7.436 -5.508 17.224 1.00 . A A . 44 LYS CE 1 1 19 41817 1 1 44 LYS CG C -8.241 -4.502 15.004 1.00 . A A . 44 LYS CG 1 1 19 41818 1 1 44 LYS H H -8.932 -2.034 13.806 1.00 . A A . 44 LYS H 1 1 19 41819 1 1 44 LYS HA H -7.805 -2.086 16.408 1.00 . A A . 44 LYS HA 1 1 19 41820 1 1 44 LYS HB2 H -6.832 -3.387 13.826 1.00 . A A . 44 LYS HB2 1 1 19 41821 1 1 44 LYS HB3 H -6.252 -3.801 15.438 1.00 . A A . 44 LYS HB3 1 1 19 41822 1 1 44 LYS HD2 H -8.879 -3.936 16.985 1.00 . A A . 44 LYS HD2 1 1 19 41823 1 1 44 LYS HD3 H -9.443 -5.525 16.461 1.00 . A A . 44 LYS HD3 1 1 19 41824 1 1 44 LYS HE2 H -6.589 -4.834 17.245 1.00 . A A . 44 LYS HE2 1 1 19 41825 1 1 44 LYS HE3 H -7.754 -5.711 18.238 1.00 . A A . 44 LYS HE3 1 1 19 41826 1 1 44 LYS HG2 H -9.132 -4.115 14.519 1.00 . A A . 44 LYS HG2 1 1 19 41827 1 1 44 LYS HG3 H -7.934 -5.411 14.491 1.00 . A A . 44 LYS HG3 1 1 19 41828 1 1 44 LYS HZ1 H -6.206 -7.191 17.111 1.00 . A A . 44 LYS HZ1 1 1 19 41829 1 1 44 LYS HZ2 H -6.727 -6.629 15.607 1.00 . A A . 44 LYS HZ2 1 1 19 41830 1 1 44 LYS HZ3 H -7.792 -7.474 16.607 1.00 . A A . 44 LYS HZ3 1 1 19 41831 1 1 44 LYS N N -8.633 -1.515 14.583 1.00 . A A . 44 LYS N 1 1 19 41832 1 1 44 LYS NZ N -7.010 -6.789 16.593 1.00 . A A . 44 LYS NZ 1 1 19 41833 1 1 44 LYS O O -5.547 -0.886 16.252 1.00 . A A . 44 LYS O 1 1 19 41834 1 1 45 LEU C C -5.190 1.770 14.645 1.00 . A A . 45 LEU C 1 1 19 41835 1 1 45 LEU CA C -4.991 0.489 13.816 1.00 . A A . 45 LEU CA 1 1 19 41836 1 1 45 LEU CB C -4.892 0.840 12.304 1.00 . A A . 45 LEU CB 1 1 19 41837 1 1 45 LEU CD1 C -4.399 0.133 9.887 1.00 . A A . 45 LEU CD1 1 1 19 41838 1 1 45 LEU CD2 C -3.288 -1.102 11.835 1.00 . A A . 45 LEU CD2 1 1 19 41839 1 1 45 LEU CG C -4.540 -0.341 11.349 1.00 . A A . 45 LEU CG 1 1 19 41840 1 1 45 LEU H H -6.676 -0.721 13.329 1.00 . A A . 45 LEU H 1 1 19 41841 1 1 45 LEU HA H -4.057 0.024 14.128 1.00 . A A . 45 LEU HA 1 1 19 41842 1 1 45 LEU HB2 H -5.847 1.255 11.993 1.00 . A A . 45 LEU HB2 1 1 19 41843 1 1 45 LEU HB3 H -4.134 1.611 12.179 1.00 . A A . 45 LEU HB3 1 1 19 41844 1 1 45 LEU HD11 H -3.598 0.859 9.809 1.00 . A A . 45 LEU HD11 1 1 19 41845 1 1 45 LEU HD12 H -5.326 0.588 9.566 1.00 . A A . 45 LEU HD12 1 1 19 41846 1 1 45 LEU HD13 H -4.182 -0.713 9.249 1.00 . A A . 45 LEU HD13 1 1 19 41847 1 1 45 LEU HD21 H -3.070 -1.915 11.153 1.00 . A A . 45 LEU HD21 1 1 19 41848 1 1 45 LEU HD22 H -3.472 -1.508 12.820 1.00 . A A . 45 LEU HD22 1 1 19 41849 1 1 45 LEU HD23 H -2.438 -0.432 11.876 1.00 . A A . 45 LEU HD23 1 1 19 41850 1 1 45 LEU HG H -5.365 -1.044 11.363 1.00 . A A . 45 LEU HG 1 1 19 41851 1 1 45 LEU N N -6.076 -0.487 14.068 1.00 . A A . 45 LEU N 1 1 19 41852 1 1 45 LEU O O -4.217 2.411 15.041 1.00 . A A . 45 LEU O 1 1 19 41853 1 1 46 ALA C C -6.782 2.934 17.227 1.00 . A A . 46 ALA C 1 1 19 41854 1 1 46 ALA CA C -6.841 3.277 15.720 1.00 . A A . 46 ALA CA 1 1 19 41855 1 1 46 ALA CB C -8.243 3.767 15.332 1.00 . A A . 46 ALA CB 1 1 19 41856 1 1 46 ALA H H -7.182 1.573 14.504 1.00 . A A . 46 ALA H 1 1 19 41857 1 1 46 ALA HA H -6.137 4.082 15.518 1.00 . A A . 46 ALA HA 1 1 19 41858 1 1 46 ALA HB1 H -8.969 2.986 15.531 1.00 . A A . 46 ALA HB1 1 1 19 41859 1 1 46 ALA HB2 H -8.265 4.014 14.278 1.00 . A A . 46 ALA HB2 1 1 19 41860 1 1 46 ALA HB3 H -8.498 4.646 15.911 1.00 . A A . 46 ALA HB3 1 1 19 41861 1 1 46 ALA N N -6.465 2.118 14.894 1.00 . A A . 46 ALA N 1 1 19 41862 1 1 46 ALA O O -6.595 3.825 18.064 1.00 . A A . 46 ALA O 1 1 19 41863 1 1 47 GLU C C -5.408 1.079 19.441 1.00 . A A . 47 GLU C 1 1 19 41864 1 1 47 GLU CA C -6.866 1.132 18.955 1.00 . A A . 47 GLU CA 1 1 19 41865 1 1 47 GLU CB C -7.521 -0.272 19.062 1.00 . A A . 47 GLU CB 1 1 19 41866 1 1 47 GLU CD C -9.664 -1.677 18.874 1.00 . A A . 47 GLU CD 1 1 19 41867 1 1 47 GLU CG C -9.050 -0.268 18.903 1.00 . A A . 47 GLU CG 1 1 19 41868 1 1 47 GLU H H -7.152 0.991 16.851 1.00 . A A . 47 GLU H 1 1 19 41869 1 1 47 GLU HA H -7.414 1.821 19.591 1.00 . A A . 47 GLU HA 1 1 19 41870 1 1 47 GLU HB2 H -7.099 -0.913 18.290 1.00 . A A . 47 GLU HB2 1 1 19 41871 1 1 47 GLU HB3 H -7.284 -0.702 20.033 1.00 . A A . 47 GLU HB3 1 1 19 41872 1 1 47 GLU HG2 H -9.486 0.282 19.733 1.00 . A A . 47 GLU HG2 1 1 19 41873 1 1 47 GLU HG3 H -9.301 0.248 17.977 1.00 . A A . 47 GLU HG3 1 1 19 41874 1 1 47 GLU N N -6.958 1.637 17.562 1.00 . A A . 47 GLU N 1 1 19 41875 1 1 47 GLU O O -5.158 1.008 20.651 1.00 . A A . 47 GLU O 1 1 19 41876 1 1 47 GLU OE1 O -9.682 -2.346 19.931 1.00 . A A . 47 GLU OE1 1 1 19 41877 1 1 47 GLU OE2 O -10.143 -2.116 17.808 1.00 . A A . 47 GLU OE2 1 1 19 41878 1 1 48 GLU C C -2.398 2.441 18.325 1.00 . A A . 48 GLU C 1 1 19 41879 1 1 48 GLU CA C -3.022 1.122 18.811 1.00 . A A . 48 GLU CA 1 1 19 41880 1 1 48 GLU CB C -2.298 -0.096 18.179 1.00 . A A . 48 GLU CB 1 1 19 41881 1 1 48 GLU CD C -0.538 -0.175 20.055 1.00 . A A . 48 GLU CD 1 1 19 41882 1 1 48 GLU CG C -0.794 -0.180 18.532 1.00 . A A . 48 GLU CG 1 1 19 41883 1 1 48 GLU H H -4.726 1.155 17.554 1.00 . A A . 48 GLU H 1 1 19 41884 1 1 48 GLU HA H -2.909 1.066 19.893 1.00 . A A . 48 GLU HA 1 1 19 41885 1 1 48 GLU HB2 H -2.783 -1.003 18.524 1.00 . A A . 48 GLU HB2 1 1 19 41886 1 1 48 GLU HB3 H -2.395 -0.046 17.097 1.00 . A A . 48 GLU HB3 1 1 19 41887 1 1 48 GLU HG2 H -0.382 -1.091 18.106 1.00 . A A . 48 GLU HG2 1 1 19 41888 1 1 48 GLU HG3 H -0.283 0.671 18.087 1.00 . A A . 48 GLU HG3 1 1 19 41889 1 1 48 GLU N N -4.454 1.111 18.496 1.00 . A A . 48 GLU N 1 1 19 41890 1 1 48 GLU O O -2.347 2.703 17.120 1.00 . A A . 48 GLU O 1 1 19 41891 1 1 48 GLU OE1 O -0.566 -1.247 20.677 1.00 . A A . 48 GLU OE1 1 1 19 41892 1 1 48 GLU OE2 O -0.334 0.911 20.644 1.00 . A A . 48 GLU OE2 1 1 19 41893 1 1 49 LYS C C 0.176 4.577 18.866 1.00 . A A . 49 LYS C 1 1 19 41894 1 1 49 LYS CA C -1.363 4.597 18.983 1.00 . A A . 49 LYS CA 1 1 19 41895 1 1 49 LYS CB C -1.804 5.615 20.078 1.00 . A A . 49 LYS CB 1 1 19 41896 1 1 49 LYS CD C -3.874 4.593 21.337 1.00 . A A . 49 LYS CD 1 1 19 41897 1 1 49 LYS CE C -3.483 4.819 22.818 1.00 . A A . 49 LYS CE 1 1 19 41898 1 1 49 LYS CG C -3.335 5.686 20.363 1.00 . A A . 49 LYS CG 1 1 19 41899 1 1 49 LYS H H -1.849 2.910 20.192 1.00 . A A . 49 LYS H 1 1 19 41900 1 1 49 LYS HA H -1.765 4.923 18.028 1.00 . A A . 49 LYS HA 1 1 19 41901 1 1 49 LYS HB2 H -1.301 5.367 21.007 1.00 . A A . 49 LYS HB2 1 1 19 41902 1 1 49 LYS HB3 H -1.475 6.603 19.771 1.00 . A A . 49 LYS HB3 1 1 19 41903 1 1 49 LYS HD2 H -4.958 4.569 21.268 1.00 . A A . 49 LYS HD2 1 1 19 41904 1 1 49 LYS HD3 H -3.489 3.628 21.020 1.00 . A A . 49 LYS HD3 1 1 19 41905 1 1 49 LYS HE2 H -3.741 5.831 23.101 1.00 . A A . 49 LYS HE2 1 1 19 41906 1 1 49 LYS HE3 H -4.052 4.131 23.434 1.00 . A A . 49 LYS HE3 1 1 19 41907 1 1 49 LYS HG2 H -3.563 6.658 20.785 1.00 . A A . 49 LYS HG2 1 1 19 41908 1 1 49 LYS HG3 H -3.864 5.596 19.417 1.00 . A A . 49 LYS HG3 1 1 19 41909 1 1 49 LYS HZ1 H -1.738 3.652 22.813 1.00 . A A . 49 LYS HZ1 1 1 19 41910 1 1 49 LYS HZ2 H -1.839 4.724 24.112 1.00 . A A . 49 LYS HZ2 1 1 19 41911 1 1 49 LYS HZ3 H -1.456 5.299 22.575 1.00 . A A . 49 LYS HZ3 1 1 19 41912 1 1 49 LYS N N -1.893 3.246 19.272 1.00 . A A . 49 LYS N 1 1 19 41913 1 1 49 LYS NZ N -2.030 4.609 23.096 1.00 . A A . 49 LYS NZ 1 1 19 41914 1 1 49 LYS O O 0.788 5.613 18.569 1.00 . A A . 49 LYS O 1 1 19 41915 1 1 50 ASN C C 2.780 3.399 17.627 1.00 . A A . 50 ASN C 1 1 19 41916 1 1 50 ASN CA C 2.248 3.204 19.057 1.00 . A A . 50 ASN CA 1 1 19 41917 1 1 50 ASN CB C 2.631 1.796 19.589 1.00 . A A . 50 ASN CB 1 1 19 41918 1 1 50 ASN CG C 4.141 1.595 19.745 1.00 . A A . 50 ASN CG 1 1 19 41919 1 1 50 ASN H H 0.223 2.615 19.311 1.00 . A A . 50 ASN H 1 1 19 41920 1 1 50 ASN HA H 2.694 3.955 19.707 1.00 . A A . 50 ASN HA 1 1 19 41921 1 1 50 ASN HB2 H 2.163 1.649 20.554 1.00 . A A . 50 ASN HB2 1 1 19 41922 1 1 50 ASN HB3 H 2.250 1.041 18.908 1.00 . A A . 50 ASN HB3 1 1 19 41923 1 1 50 ASN HD21 H 4.081 2.276 21.610 1.00 . A A . 50 ASN HD21 1 1 19 41924 1 1 50 ASN HD22 H 5.638 1.801 21.029 1.00 . A A . 50 ASN HD22 1 1 19 41925 1 1 50 ASN N N 0.783 3.393 19.103 1.00 . A A . 50 ASN N 1 1 19 41926 1 1 50 ASN ND2 N 4.674 1.924 20.911 1.00 . A A . 50 ASN ND2 1 1 19 41927 1 1 50 ASN O O 2.077 3.086 16.656 1.00 . A A . 50 ASN O 1 1 19 41928 1 1 50 ASN OD1 O 4.826 1.158 18.818 1.00 . A A . 50 ASN OD1 1 1 19 41929 1 1 51 PHE C C 5.110 2.902 15.572 1.00 . A A . 51 PHE C 1 1 19 41930 1 1 51 PHE CA C 4.681 4.216 16.249 1.00 . A A . 51 PHE CA 1 1 19 41931 1 1 51 PHE CB C 5.888 5.182 16.504 1.00 . A A . 51 PHE CB 1 1 19 41932 1 1 51 PHE CD1 C 6.896 5.673 14.208 1.00 . A A . 51 PHE CD1 1 1 19 41933 1 1 51 PHE CD2 C 5.868 7.477 15.405 1.00 . A A . 51 PHE CD2 1 1 19 41934 1 1 51 PHE CE1 C 7.210 6.543 13.180 1.00 . A A . 51 PHE CE1 1 1 19 41935 1 1 51 PHE CE2 C 6.181 8.340 14.376 1.00 . A A . 51 PHE CE2 1 1 19 41936 1 1 51 PHE CG C 6.229 6.127 15.349 1.00 . A A . 51 PHE CG 1 1 19 41937 1 1 51 PHE CZ C 6.840 7.872 13.257 1.00 . A A . 51 PHE CZ 1 1 19 41938 1 1 51 PHE H H 4.507 4.100 18.349 1.00 . A A . 51 PHE H 1 1 19 41939 1 1 51 PHE HA H 3.956 4.715 15.606 1.00 . A A . 51 PHE HA 1 1 19 41940 1 1 51 PHE HB2 H 5.669 5.793 17.373 1.00 . A A . 51 PHE HB2 1 1 19 41941 1 1 51 PHE HB3 H 6.773 4.596 16.723 1.00 . A A . 51 PHE HB3 1 1 19 41942 1 1 51 PHE HD1 H 7.183 4.630 14.135 1.00 . A A . 51 PHE HD1 1 1 19 41943 1 1 51 PHE HD2 H 5.347 7.857 16.279 1.00 . A A . 51 PHE HD2 1 1 19 41944 1 1 51 PHE HE1 H 7.731 6.175 12.304 1.00 . A A . 51 PHE HE1 1 1 19 41945 1 1 51 PHE HE2 H 5.895 9.383 14.439 1.00 . A A . 51 PHE HE2 1 1 19 41946 1 1 51 PHE HZ H 7.085 8.550 12.449 1.00 . A A . 51 PHE HZ 1 1 19 41947 1 1 51 PHE N N 4.018 3.913 17.525 1.00 . A A . 51 PHE N 1 1 19 41948 1 1 51 PHE O O 6.265 2.491 15.668 1.00 . A A . 51 PHE O 1 1 19 41949 1 1 52 GLU C C 4.080 0.972 12.815 1.00 . A A . 52 GLU C 1 1 19 41950 1 1 52 GLU CA C 4.340 0.899 14.327 1.00 . A A . 52 GLU CA 1 1 19 41951 1 1 52 GLU CB C 3.426 -0.170 14.991 1.00 . A A . 52 GLU CB 1 1 19 41952 1 1 52 GLU CD C 5.127 -2.113 14.699 1.00 . A A . 52 GLU CD 1 1 19 41953 1 1 52 GLU CG C 3.671 -1.627 14.505 1.00 . A A . 52 GLU CG 1 1 19 41954 1 1 52 GLU H H 3.246 2.618 14.908 1.00 . A A . 52 GLU H 1 1 19 41955 1 1 52 GLU HA H 5.379 0.605 14.481 1.00 . A A . 52 GLU HA 1 1 19 41956 1 1 52 GLU HB2 H 3.583 -0.140 16.065 1.00 . A A . 52 GLU HB2 1 1 19 41957 1 1 52 GLU HB3 H 2.389 0.084 14.792 1.00 . A A . 52 GLU HB3 1 1 19 41958 1 1 52 GLU HG2 H 3.004 -2.292 15.050 1.00 . A A . 52 GLU HG2 1 1 19 41959 1 1 52 GLU HG3 H 3.422 -1.687 13.449 1.00 . A A . 52 GLU HG3 1 1 19 41960 1 1 52 GLU N N 4.137 2.219 14.946 1.00 . A A . 52 GLU N 1 1 19 41961 1 1 52 GLU O O 3.159 1.656 12.356 1.00 . A A . 52 GLU O 1 1 19 41962 1 1 52 GLU OE1 O 5.452 -2.637 15.789 1.00 . A A . 52 GLU OE1 1 1 19 41963 1 1 52 GLU OE2 O 5.961 -1.976 13.766 1.00 . A A . 52 GLU OE2 1 1 19 41964 1 1 53 LYS C C 4.025 -1.005 10.160 1.00 . A A . 53 LYS C 1 1 19 41965 1 1 53 LYS CA C 4.880 0.190 10.612 1.00 . A A . 53 LYS CA 1 1 19 41966 1 1 53 LYS CB C 6.336 0.089 10.109 1.00 . A A . 53 LYS CB 1 1 19 41967 1 1 53 LYS CD C 8.727 1.045 10.326 1.00 . A A . 53 LYS CD 1 1 19 41968 1 1 53 LYS CE C 9.281 -0.244 10.966 1.00 . A A . 53 LYS CE 1 1 19 41969 1 1 53 LYS CG C 7.229 1.255 10.604 1.00 . A A . 53 LYS CG 1 1 19 41970 1 1 53 LYS H H 5.581 -0.295 12.536 1.00 . A A . 53 LYS H 1 1 19 41971 1 1 53 LYS HA H 4.441 1.114 10.231 1.00 . A A . 53 LYS HA 1 1 19 41972 1 1 53 LYS HB2 H 6.761 -0.847 10.453 1.00 . A A . 53 LYS HB2 1 1 19 41973 1 1 53 LYS HB3 H 6.334 0.095 9.024 1.00 . A A . 53 LYS HB3 1 1 19 41974 1 1 53 LYS HD2 H 8.879 0.994 9.255 1.00 . A A . 53 LYS HD2 1 1 19 41975 1 1 53 LYS HD3 H 9.274 1.896 10.718 1.00 . A A . 53 LYS HD3 1 1 19 41976 1 1 53 LYS HE2 H 8.840 -1.106 10.479 1.00 . A A . 53 LYS HE2 1 1 19 41977 1 1 53 LYS HE3 H 10.356 -0.273 10.828 1.00 . A A . 53 LYS HE3 1 1 19 41978 1 1 53 LYS HG2 H 6.914 2.167 10.106 1.00 . A A . 53 LYS HG2 1 1 19 41979 1 1 53 LYS HG3 H 7.085 1.376 11.674 1.00 . A A . 53 LYS HG3 1 1 19 41980 1 1 53 LYS HZ1 H 9.232 0.569 12.888 1.00 . A A . 53 LYS HZ1 1 1 19 41981 1 1 53 LYS HZ2 H 9.534 -1.091 12.859 1.00 . A A . 53 LYS HZ2 1 1 19 41982 1 1 53 LYS HZ3 H 7.975 -0.511 12.578 1.00 . A A . 53 LYS HZ3 1 1 19 41983 1 1 53 LYS N N 4.910 0.245 12.068 1.00 . A A . 53 LYS N 1 1 19 41984 1 1 53 LYS NZ N 8.985 -0.323 12.421 1.00 . A A . 53 LYS NZ 1 1 19 41985 1 1 53 LYS O O 4.476 -2.160 10.178 1.00 . A A . 53 LYS O 1 1 19 41986 1 1 54 ILE C C 1.584 -1.625 7.869 1.00 . A A . 54 ILE C 1 1 19 41987 1 1 54 ILE CA C 1.778 -1.708 9.390 1.00 . A A . 54 ILE CA 1 1 19 41988 1 1 54 ILE CB C 0.395 -1.472 10.102 1.00 . A A . 54 ILE CB 1 1 19 41989 1 1 54 ILE CD1 C 1.044 -2.824 12.232 1.00 . A A . 54 ILE CD1 1 1 19 41990 1 1 54 ILE CG1 C 0.546 -1.508 11.661 1.00 . A A . 54 ILE CG1 1 1 19 41991 1 1 54 ILE CG2 C -0.677 -2.479 9.606 1.00 . A A . 54 ILE CG2 1 1 19 41992 1 1 54 ILE H H 2.494 0.228 9.805 1.00 . A A . 54 ILE H 1 1 19 41993 1 1 54 ILE HA H 2.139 -2.701 9.658 1.00 . A A . 54 ILE HA 1 1 19 41994 1 1 54 ILE HB H 0.052 -0.481 9.822 1.00 . A A . 54 ILE HB 1 1 19 41995 1 1 54 ILE HD11 H 1.111 -2.739 13.305 1.00 . A A . 54 ILE HD11 1 1 19 41996 1 1 54 ILE HD12 H 2.024 -3.048 11.830 1.00 . A A . 54 ILE HD12 1 1 19 41997 1 1 54 ILE HD13 H 0.358 -3.618 11.978 1.00 . A A . 54 ILE HD13 1 1 19 41998 1 1 54 ILE HG12 H 1.247 -0.744 11.968 1.00 . A A . 54 ILE HG12 1 1 19 41999 1 1 54 ILE HG13 H -0.416 -1.298 12.117 1.00 . A A . 54 ILE HG13 1 1 19 42000 1 1 54 ILE HG21 H -0.344 -3.489 9.800 1.00 . A A . 54 ILE HG21 1 1 19 42001 1 1 54 ILE HG22 H -0.831 -2.355 8.542 1.00 . A A . 54 ILE HG22 1 1 19 42002 1 1 54 ILE HG23 H -1.613 -2.305 10.121 1.00 . A A . 54 ILE HG23 1 1 19 42003 1 1 54 ILE N N 2.768 -0.710 9.808 1.00 . A A . 54 ILE N 1 1 19 42004 1 1 54 ILE O O 1.296 -0.557 7.334 1.00 . A A . 54 ILE O 1 1 19 42005 1 1 55 LEU C C 0.162 -3.514 5.490 1.00 . A A . 55 LEU C 1 1 19 42006 1 1 55 LEU CA C 1.538 -2.872 5.747 1.00 . A A . 55 LEU CA 1 1 19 42007 1 1 55 LEU CB C 2.707 -3.696 5.140 1.00 . A A . 55 LEU CB 1 1 19 42008 1 1 55 LEU CD1 C 4.340 -3.898 3.186 1.00 . A A . 55 LEU CD1 1 1 19 42009 1 1 55 LEU CD2 C 1.949 -4.611 2.832 1.00 . A A . 55 LEU CD2 1 1 19 42010 1 1 55 LEU CG C 2.882 -3.635 3.579 1.00 . A A . 55 LEU CG 1 1 19 42011 1 1 55 LEU H H 1.992 -3.554 7.688 1.00 . A A . 55 LEU H 1 1 19 42012 1 1 55 LEU HA H 1.548 -1.875 5.312 1.00 . A A . 55 LEU HA 1 1 19 42013 1 1 55 LEU HB2 H 3.624 -3.332 5.596 1.00 . A A . 55 LEU HB2 1 1 19 42014 1 1 55 LEU HB3 H 2.586 -4.733 5.434 1.00 . A A . 55 LEU HB3 1 1 19 42015 1 1 55 LEU HD11 H 4.980 -3.166 3.659 1.00 . A A . 55 LEU HD11 1 1 19 42016 1 1 55 LEU HD12 H 4.452 -3.821 2.112 1.00 . A A . 55 LEU HD12 1 1 19 42017 1 1 55 LEU HD13 H 4.638 -4.891 3.506 1.00 . A A . 55 LEU HD13 1 1 19 42018 1 1 55 LEU HD21 H 2.097 -4.515 1.763 1.00 . A A . 55 LEU HD21 1 1 19 42019 1 1 55 LEU HD22 H 0.919 -4.378 3.067 1.00 . A A . 55 LEU HD22 1 1 19 42020 1 1 55 LEU HD23 H 2.160 -5.631 3.132 1.00 . A A . 55 LEU HD23 1 1 19 42021 1 1 55 LEU HG H 2.644 -2.633 3.242 1.00 . A A . 55 LEU HG 1 1 19 42022 1 1 55 LEU N N 1.740 -2.758 7.193 1.00 . A A . 55 LEU N 1 1 19 42023 1 1 55 LEU O O -0.151 -4.550 6.064 1.00 . A A . 55 LEU O 1 1 19 42024 1 1 56 ILE C C -1.910 -3.734 2.718 1.00 . A A . 56 ILE C 1 1 19 42025 1 1 56 ILE CA C -1.973 -3.378 4.225 1.00 . A A . 56 ILE CA 1 1 19 42026 1 1 56 ILE CB C -3.127 -2.319 4.444 1.00 . A A . 56 ILE CB 1 1 19 42027 1 1 56 ILE CD1 C -3.463 -2.685 7.008 1.00 . A A . 56 ILE CD1 1 1 19 42028 1 1 56 ILE CG1 C -3.129 -1.712 5.891 1.00 . A A . 56 ILE CG1 1 1 19 42029 1 1 56 ILE CG2 C -4.512 -2.934 4.099 1.00 . A A . 56 ILE CG2 1 1 19 42030 1 1 56 ILE H H -0.370 -2.008 4.297 1.00 . A A . 56 ILE H 1 1 19 42031 1 1 56 ILE HA H -2.207 -4.273 4.802 1.00 . A A . 56 ILE HA 1 1 19 42032 1 1 56 ILE HB H -2.954 -1.508 3.740 1.00 . A A . 56 ILE HB 1 1 19 42033 1 1 56 ILE HD11 H -3.428 -2.163 7.950 1.00 . A A . 56 ILE HD11 1 1 19 42034 1 1 56 ILE HD12 H -2.742 -3.491 7.017 1.00 . A A . 56 ILE HD12 1 1 19 42035 1 1 56 ILE HD13 H -4.457 -3.090 6.859 1.00 . A A . 56 ILE HD13 1 1 19 42036 1 1 56 ILE HG12 H -2.152 -1.308 6.107 1.00 . A A . 56 ILE HG12 1 1 19 42037 1 1 56 ILE HG13 H -3.856 -0.903 5.938 1.00 . A A . 56 ILE HG13 1 1 19 42038 1 1 56 ILE HG21 H -4.522 -3.265 3.067 1.00 . A A . 56 ILE HG21 1 1 19 42039 1 1 56 ILE HG22 H -5.288 -2.192 4.239 1.00 . A A . 56 ILE HG22 1 1 19 42040 1 1 56 ILE HG23 H -4.707 -3.781 4.746 1.00 . A A . 56 ILE HG23 1 1 19 42041 1 1 56 ILE N N -0.659 -2.863 4.651 1.00 . A A . 56 ILE N 1 1 19 42042 1 1 56 ILE O O -1.633 -2.864 1.882 1.00 . A A . 56 ILE O 1 1 19 42043 1 1 57 ILE C C -3.808 -5.520 0.656 1.00 . A A . 57 ILE C 1 1 19 42044 1 1 57 ILE CA C -2.307 -5.479 1.000 1.00 . A A . 57 ILE CA 1 1 19 42045 1 1 57 ILE CB C -1.652 -6.903 0.785 1.00 . A A . 57 ILE CB 1 1 19 42046 1 1 57 ILE CD1 C 0.647 -8.141 0.896 1.00 . A A . 57 ILE CD1 1 1 19 42047 1 1 57 ILE CG1 C -0.116 -6.837 1.073 1.00 . A A . 57 ILE CG1 1 1 19 42048 1 1 57 ILE CG2 C -1.938 -7.460 -0.638 1.00 . A A . 57 ILE CG2 1 1 19 42049 1 1 57 ILE H H -2.244 -5.662 3.110 1.00 . A A . 57 ILE H 1 1 19 42050 1 1 57 ILE HA H -1.808 -4.770 0.338 1.00 . A A . 57 ILE HA 1 1 19 42051 1 1 57 ILE HB H -2.106 -7.585 1.500 1.00 . A A . 57 ILE HB 1 1 19 42052 1 1 57 ILE HD11 H 0.208 -8.906 1.526 1.00 . A A . 57 ILE HD11 1 1 19 42053 1 1 57 ILE HD12 H 1.677 -7.993 1.182 1.00 . A A . 57 ILE HD12 1 1 19 42054 1 1 57 ILE HD13 H 0.603 -8.456 -0.137 1.00 . A A . 57 ILE HD13 1 1 19 42055 1 1 57 ILE HG12 H 0.342 -6.110 0.417 1.00 . A A . 57 ILE HG12 1 1 19 42056 1 1 57 ILE HG13 H 0.032 -6.514 2.100 1.00 . A A . 57 ILE HG13 1 1 19 42057 1 1 57 ILE HG21 H -1.494 -8.442 -0.743 1.00 . A A . 57 ILE HG21 1 1 19 42058 1 1 57 ILE HG22 H -1.518 -6.797 -1.382 1.00 . A A . 57 ILE HG22 1 1 19 42059 1 1 57 ILE HG23 H -3.008 -7.537 -0.791 1.00 . A A . 57 ILE HG23 1 1 19 42060 1 1 57 ILE N N -2.149 -5.013 2.389 1.00 . A A . 57 ILE N 1 1 19 42061 1 1 57 ILE O O -4.604 -6.094 1.405 1.00 . A A . 57 ILE O 1 1 19 42062 1 1 58 SER C C -5.511 -5.043 -2.523 1.00 . A A . 58 SER C 1 1 19 42063 1 1 58 SER CA C -5.560 -4.908 -0.994 1.00 . A A . 58 SER CA 1 1 19 42064 1 1 58 SER CB C -6.327 -3.621 -0.576 1.00 . A A . 58 SER CB 1 1 19 42065 1 1 58 SER H H -3.501 -4.407 -0.985 1.00 . A A . 58 SER H 1 1 19 42066 1 1 58 SER HA H -6.076 -5.776 -0.583 1.00 . A A . 58 SER HA 1 1 19 42067 1 1 58 SER HB2 H -6.335 -3.546 0.502 1.00 . A A . 58 SER HB2 1 1 19 42068 1 1 58 SER HB3 H -5.838 -2.748 -0.988 1.00 . A A . 58 SER HB3 1 1 19 42069 1 1 58 SER HG H -7.822 -2.914 -1.640 1.00 . A A . 58 SER HG 1 1 19 42070 1 1 58 SER N N -4.182 -4.895 -0.476 1.00 . A A . 58 SER N 1 1 19 42071 1 1 58 SER O O -4.884 -4.224 -3.199 1.00 . A A . 58 SER O 1 1 19 42072 1 1 58 SER OG O -7.676 -3.644 -1.030 1.00 . A A . 58 SER OG 1 1 19 42073 1 1 59 ASN C C -7.326 -5.494 -5.165 1.00 . A A . 59 ASN C 1 1 19 42074 1 1 59 ASN CA C -6.259 -6.364 -4.501 1.00 . A A . 59 ASN CA 1 1 19 42075 1 1 59 ASN CB C -6.580 -7.858 -4.748 1.00 . A A . 59 ASN CB 1 1 19 42076 1 1 59 ASN CG C -5.407 -8.764 -4.406 1.00 . A A . 59 ASN CG 1 1 19 42077 1 1 59 ASN H H -6.633 -6.695 -2.433 1.00 . A A . 59 ASN H 1 1 19 42078 1 1 59 ASN HA H -5.296 -6.131 -4.949 1.00 . A A . 59 ASN HA 1 1 19 42079 1 1 59 ASN HB2 H -7.430 -8.146 -4.139 1.00 . A A . 59 ASN HB2 1 1 19 42080 1 1 59 ASN HB3 H -6.837 -8.009 -5.791 1.00 . A A . 59 ASN HB3 1 1 19 42081 1 1 59 ASN HD21 H -4.659 -8.528 -6.235 1.00 . A A . 59 ASN HD21 1 1 19 42082 1 1 59 ASN HD22 H -3.768 -9.557 -5.179 1.00 . A A . 59 ASN HD22 1 1 19 42083 1 1 59 ASN N N -6.169 -6.089 -3.049 1.00 . A A . 59 ASN N 1 1 19 42084 1 1 59 ASN ND2 N -4.520 -8.969 -5.365 1.00 . A A . 59 ASN ND2 1 1 19 42085 1 1 59 ASN O O -7.271 -5.241 -6.370 1.00 . A A . 59 ASN O 1 1 19 42086 1 1 59 ASN OD1 O -5.291 -9.259 -3.288 1.00 . A A . 59 ASN OD1 1 1 19 42087 1 1 60 ASP C C -9.024 -2.746 -4.612 1.00 . A A . 60 ASP C 1 1 19 42088 1 1 60 ASP CA C -9.396 -4.201 -4.824 1.00 . A A . 60 ASP CA 1 1 19 42089 1 1 60 ASP CB C -10.703 -4.537 -4.060 1.00 . A A . 60 ASP CB 1 1 19 42090 1 1 60 ASP CG C -11.270 -5.923 -4.404 1.00 . A A . 60 ASP CG 1 1 19 42091 1 1 60 ASP H H -8.175 -5.135 -3.396 1.00 . A A . 60 ASP H 1 1 19 42092 1 1 60 ASP HA H -9.547 -4.384 -5.890 1.00 . A A . 60 ASP HA 1 1 19 42093 1 1 60 ASP HB2 H -10.511 -4.498 -2.990 1.00 . A A . 60 ASP HB2 1 1 19 42094 1 1 60 ASP HB3 H -11.458 -3.785 -4.294 1.00 . A A . 60 ASP HB3 1 1 19 42095 1 1 60 ASP N N -8.275 -5.013 -4.358 1.00 . A A . 60 ASP N 1 1 19 42096 1 1 60 ASP O O -8.800 -2.315 -3.473 1.00 . A A . 60 ASP O 1 1 19 42097 1 1 60 ASP OD1 O -10.861 -6.924 -3.781 1.00 . A A . 60 ASP OD1 1 1 19 42098 1 1 60 ASP OD2 O -12.137 -6.016 -5.297 1.00 . A A . 60 ASP OD2 1 1 19 42099 1 1 61 LYS C C -9.864 0.227 -5.125 1.00 . A A . 61 LYS C 1 1 19 42100 1 1 61 LYS CA C -8.656 -0.560 -5.684 1.00 . A A . 61 LYS CA 1 1 19 42101 1 1 61 LYS CB C -8.226 -0.087 -7.091 1.00 . A A . 61 LYS CB 1 1 19 42102 1 1 61 LYS CD C -8.596 -0.391 -9.615 1.00 . A A . 61 LYS CD 1 1 19 42103 1 1 61 LYS CE C -9.588 -0.769 -10.723 1.00 . A A . 61 LYS CE 1 1 19 42104 1 1 61 LYS CG C -9.249 -0.374 -8.214 1.00 . A A . 61 LYS CG 1 1 19 42105 1 1 61 LYS H H -9.077 -2.434 -6.581 1.00 . A A . 61 LYS H 1 1 19 42106 1 1 61 LYS HA H -7.822 -0.410 -5.005 1.00 . A A . 61 LYS HA 1 1 19 42107 1 1 61 LYS HB2 H -8.043 0.984 -7.061 1.00 . A A . 61 LYS HB2 1 1 19 42108 1 1 61 LYS HB3 H -7.291 -0.583 -7.342 1.00 . A A . 61 LYS HB3 1 1 19 42109 1 1 61 LYS HD2 H -8.193 0.593 -9.829 1.00 . A A . 61 LYS HD2 1 1 19 42110 1 1 61 LYS HD3 H -7.782 -1.112 -9.614 1.00 . A A . 61 LYS HD3 1 1 19 42111 1 1 61 LYS HE2 H -10.147 -1.644 -10.422 1.00 . A A . 61 LYS HE2 1 1 19 42112 1 1 61 LYS HE3 H -10.273 0.056 -10.888 1.00 . A A . 61 LYS HE3 1 1 19 42113 1 1 61 LYS HG2 H -9.706 -1.343 -8.032 1.00 . A A . 61 LYS HG2 1 1 19 42114 1 1 61 LYS HG3 H -10.022 0.390 -8.190 1.00 . A A . 61 LYS HG3 1 1 19 42115 1 1 61 LYS HZ1 H -8.218 -1.856 -11.859 1.00 . A A . 61 LYS HZ1 1 1 19 42116 1 1 61 LYS HZ2 H -8.371 -0.240 -12.326 1.00 . A A . 61 LYS HZ2 1 1 19 42117 1 1 61 LYS HZ3 H -9.580 -1.350 -12.726 1.00 . A A . 61 LYS HZ3 1 1 19 42118 1 1 61 LYS N N -8.939 -2.001 -5.713 1.00 . A A . 61 LYS N 1 1 19 42119 1 1 61 LYS NZ N -8.892 -1.072 -11.996 1.00 . A A . 61 LYS NZ 1 1 19 42120 1 1 61 LYS O O -9.722 1.384 -4.725 1.00 . A A . 61 LYS O 1 1 19 42121 1 1 62 GLN C C -11.916 0.140 -2.844 1.00 . A A . 62 GLN C 1 1 19 42122 1 1 62 GLN CA C -12.226 0.050 -4.348 1.00 . A A . 62 GLN CA 1 1 19 42123 1 1 62 GLN CB C -13.445 -0.886 -4.580 1.00 . A A . 62 GLN CB 1 1 19 42124 1 1 62 GLN CD C -15.901 -1.421 -4.055 1.00 . A A . 62 GLN CD 1 1 19 42125 1 1 62 GLN CG C -14.739 -0.451 -3.850 1.00 . A A . 62 GLN CG 1 1 19 42126 1 1 62 GLN H H -11.106 -1.309 -5.521 1.00 . A A . 62 GLN H 1 1 19 42127 1 1 62 GLN HA H -12.462 1.042 -4.726 1.00 . A A . 62 GLN HA 1 1 19 42128 1 1 62 GLN HB2 H -13.656 -0.925 -5.645 1.00 . A A . 62 GLN HB2 1 1 19 42129 1 1 62 GLN HB3 H -13.188 -1.890 -4.247 1.00 . A A . 62 GLN HB3 1 1 19 42130 1 1 62 GLN HE21 H -16.514 -0.425 -5.661 1.00 . A A . 62 GLN HE21 1 1 19 42131 1 1 62 GLN HE22 H -17.442 -1.814 -5.234 1.00 . A A . 62 GLN HE22 1 1 19 42132 1 1 62 GLN HG2 H -14.537 -0.376 -2.786 1.00 . A A . 62 GLN HG2 1 1 19 42133 1 1 62 GLN HG3 H -15.033 0.527 -4.213 1.00 . A A . 62 GLN HG3 1 1 19 42134 1 1 62 GLN N N -11.042 -0.446 -5.066 1.00 . A A . 62 GLN N 1 1 19 42135 1 1 62 GLN NE2 N -16.698 -1.196 -5.086 1.00 . A A . 62 GLN NE2 1 1 19 42136 1 1 62 GLN O O -12.022 1.213 -2.244 1.00 . A A . 62 GLN O 1 1 19 42137 1 1 62 GLN OE1 O -16.081 -2.363 -3.287 1.00 . A A . 62 GLN OE1 1 1 19 42138 1 1 63 LEU C C -9.903 -0.295 -0.495 1.00 . A A . 63 LEU C 1 1 19 42139 1 1 63 LEU CA C -11.143 -1.134 -0.843 1.00 . A A . 63 LEU CA 1 1 19 42140 1 1 63 LEU CB C -10.908 -2.625 -0.465 1.00 . A A . 63 LEU CB 1 1 19 42141 1 1 63 LEU CD1 C -11.773 -5.021 -0.199 1.00 . A A . 63 LEU CD1 1 1 19 42142 1 1 63 LEU CD2 C -13.375 -3.048 0.073 1.00 . A A . 63 LEU CD2 1 1 19 42143 1 1 63 LEU CG C -12.122 -3.586 -0.652 1.00 . A A . 63 LEU CG 1 1 19 42144 1 1 63 LEU H H -11.374 -1.798 -2.844 1.00 . A A . 63 LEU H 1 1 19 42145 1 1 63 LEU HA H -11.988 -0.757 -0.270 1.00 . A A . 63 LEU HA 1 1 19 42146 1 1 63 LEU HB2 H -10.086 -3.000 -1.071 1.00 . A A . 63 LEU HB2 1 1 19 42147 1 1 63 LEU HB3 H -10.601 -2.669 0.580 1.00 . A A . 63 LEU HB3 1 1 19 42148 1 1 63 LEU HD11 H -10.933 -5.387 -0.774 1.00 . A A . 63 LEU HD11 1 1 19 42149 1 1 63 LEU HD12 H -12.621 -5.674 -0.364 1.00 . A A . 63 LEU HD12 1 1 19 42150 1 1 63 LEU HD13 H -11.518 -5.027 0.855 1.00 . A A . 63 LEU HD13 1 1 19 42151 1 1 63 LEU HD21 H -13.642 -2.085 -0.335 1.00 . A A . 63 LEU HD21 1 1 19 42152 1 1 63 LEU HD22 H -13.177 -2.948 1.136 1.00 . A A . 63 LEU HD22 1 1 19 42153 1 1 63 LEU HD23 H -14.201 -3.733 -0.073 1.00 . A A . 63 LEU HD23 1 1 19 42154 1 1 63 LEU HG H -12.360 -3.641 -1.709 1.00 . A A . 63 LEU HG 1 1 19 42155 1 1 63 LEU N N -11.483 -1.008 -2.274 1.00 . A A . 63 LEU N 1 1 19 42156 1 1 63 LEU O O -9.740 0.133 0.639 1.00 . A A . 63 LEU O 1 1 19 42157 1 1 64 LEU C C -8.333 2.248 -1.123 1.00 . A A . 64 LEU C 1 1 19 42158 1 1 64 LEU CA C -7.874 0.801 -1.392 1.00 . A A . 64 LEU CA 1 1 19 42159 1 1 64 LEU CB C -7.031 0.653 -2.692 1.00 . A A . 64 LEU CB 1 1 19 42160 1 1 64 LEU CD1 C -4.746 0.927 -3.804 1.00 . A A . 64 LEU CD1 1 1 19 42161 1 1 64 LEU CD2 C -6.219 2.951 -3.570 1.00 . A A . 64 LEU CD2 1 1 19 42162 1 1 64 LEU CG C -5.804 1.608 -2.921 1.00 . A A . 64 LEU CG 1 1 19 42163 1 1 64 LEU H H -9.191 -0.550 -2.343 1.00 . A A . 64 LEU H 1 1 19 42164 1 1 64 LEU HA H -7.275 0.463 -0.551 1.00 . A A . 64 LEU HA 1 1 19 42165 1 1 64 LEU HB2 H -6.670 -0.372 -2.716 1.00 . A A . 64 LEU HB2 1 1 19 42166 1 1 64 LEU HB3 H -7.707 0.770 -3.530 1.00 . A A . 64 LEU HB3 1 1 19 42167 1 1 64 LEU HD11 H -4.416 0.009 -3.335 1.00 . A A . 64 LEU HD11 1 1 19 42168 1 1 64 LEU HD12 H -3.892 1.585 -3.922 1.00 . A A . 64 LEU HD12 1 1 19 42169 1 1 64 LEU HD13 H -5.160 0.703 -4.779 1.00 . A A . 64 LEU HD13 1 1 19 42170 1 1 64 LEU HD21 H -6.689 2.771 -4.529 1.00 . A A . 64 LEU HD21 1 1 19 42171 1 1 64 LEU HD22 H -5.345 3.574 -3.709 1.00 . A A . 64 LEU HD22 1 1 19 42172 1 1 64 LEU HD23 H -6.916 3.465 -2.924 1.00 . A A . 64 LEU HD23 1 1 19 42173 1 1 64 LEU HG H -5.339 1.828 -1.969 1.00 . A A . 64 LEU HG 1 1 19 42174 1 1 64 LEU N N -9.039 -0.085 -1.494 1.00 . A A . 64 LEU N 1 1 19 42175 1 1 64 LEU O O -7.819 2.899 -0.211 1.00 . A A . 64 LEU O 1 1 19 42176 1 1 65 LYS C C -10.530 4.274 -0.388 1.00 . A A . 65 LYS C 1 1 19 42177 1 1 65 LYS CA C -9.882 4.091 -1.772 1.00 . A A . 65 LYS CA 1 1 19 42178 1 1 65 LYS CB C -10.912 4.379 -2.890 1.00 . A A . 65 LYS CB 1 1 19 42179 1 1 65 LYS CD C -11.387 4.724 -5.390 1.00 . A A . 65 LYS CD 1 1 19 42180 1 1 65 LYS CE C -12.264 5.974 -5.161 1.00 . A A . 65 LYS CE 1 1 19 42181 1 1 65 LYS CG C -10.300 4.536 -4.302 1.00 . A A . 65 LYS CG 1 1 19 42182 1 1 65 LYS H H -9.650 2.162 -2.653 1.00 . A A . 65 LYS H 1 1 19 42183 1 1 65 LYS HA H -9.060 4.799 -1.866 1.00 . A A . 65 LYS HA 1 1 19 42184 1 1 65 LYS HB2 H -11.631 3.566 -2.919 1.00 . A A . 65 LYS HB2 1 1 19 42185 1 1 65 LYS HB3 H -11.442 5.299 -2.653 1.00 . A A . 65 LYS HB3 1 1 19 42186 1 1 65 LYS HD2 H -10.902 4.814 -6.355 1.00 . A A . 65 LYS HD2 1 1 19 42187 1 1 65 LYS HD3 H -12.024 3.843 -5.398 1.00 . A A . 65 LYS HD3 1 1 19 42188 1 1 65 LYS HE2 H -12.646 5.967 -4.147 1.00 . A A . 65 LYS HE2 1 1 19 42189 1 1 65 LYS HE3 H -11.662 6.861 -5.308 1.00 . A A . 65 LYS HE3 1 1 19 42190 1 1 65 LYS HG2 H -9.640 5.399 -4.307 1.00 . A A . 65 LYS HG2 1 1 19 42191 1 1 65 LYS HG3 H -9.719 3.648 -4.536 1.00 . A A . 65 LYS HG3 1 1 19 42192 1 1 65 LYS HZ1 H -13.972 6.891 -5.941 1.00 . A A . 65 LYS HZ1 1 1 19 42193 1 1 65 LYS HZ2 H -14.039 5.206 -5.935 1.00 . A A . 65 LYS HZ2 1 1 19 42194 1 1 65 LYS HZ3 H -13.093 6.005 -7.078 1.00 . A A . 65 LYS HZ3 1 1 19 42195 1 1 65 LYS N N -9.308 2.734 -1.925 1.00 . A A . 65 LYS N 1 1 19 42196 1 1 65 LYS NZ N -13.420 6.022 -6.093 1.00 . A A . 65 LYS NZ 1 1 19 42197 1 1 65 LYS O O -10.242 5.258 0.299 1.00 . A A . 65 LYS O 1 1 19 42198 1 1 66 GLU C C -11.060 3.416 2.464 1.00 . A A . 66 GLU C 1 1 19 42199 1 1 66 GLU CA C -12.081 3.317 1.312 1.00 . A A . 66 GLU CA 1 1 19 42200 1 1 66 GLU CB C -12.944 2.038 1.503 1.00 . A A . 66 GLU CB 1 1 19 42201 1 1 66 GLU CD C -14.926 2.853 0.056 1.00 . A A . 66 GLU CD 1 1 19 42202 1 1 66 GLU CG C -13.936 1.718 0.368 1.00 . A A . 66 GLU CG 1 1 19 42203 1 1 66 GLU H H -11.539 2.541 -0.594 1.00 . A A . 66 GLU H 1 1 19 42204 1 1 66 GLU HA H -12.728 4.188 1.329 1.00 . A A . 66 GLU HA 1 1 19 42205 1 1 66 GLU HB2 H -12.282 1.185 1.602 1.00 . A A . 66 GLU HB2 1 1 19 42206 1 1 66 GLU HB3 H -13.511 2.139 2.429 1.00 . A A . 66 GLU HB3 1 1 19 42207 1 1 66 GLU HG2 H -13.365 1.488 -0.527 1.00 . A A . 66 GLU HG2 1 1 19 42208 1 1 66 GLU HG3 H -14.505 0.834 0.645 1.00 . A A . 66 GLU HG3 1 1 19 42209 1 1 66 GLU N N -11.381 3.296 0.010 1.00 . A A . 66 GLU N 1 1 19 42210 1 1 66 GLU O O -11.202 4.245 3.371 1.00 . A A . 66 GLU O 1 1 19 42211 1 1 66 GLU OE1 O -15.687 3.263 0.958 1.00 . A A . 66 GLU OE1 1 1 19 42212 1 1 66 GLU OE2 O -14.981 3.314 -1.098 1.00 . A A . 66 GLU OE2 1 1 19 42213 1 1 67 MET C C -8.248 3.832 3.543 1.00 . A A . 67 MET C 1 1 19 42214 1 1 67 MET CA C -8.909 2.461 3.323 1.00 . A A . 67 MET CA 1 1 19 42215 1 1 67 MET CB C -7.852 1.449 2.799 1.00 . A A . 67 MET CB 1 1 19 42216 1 1 67 MET CE C -7.930 -1.539 4.055 1.00 . A A . 67 MET CE 1 1 19 42217 1 1 67 MET CG C -6.794 1.013 3.826 1.00 . A A . 67 MET CG 1 1 19 42218 1 1 67 MET H H -9.989 1.974 1.575 1.00 . A A . 67 MET H 1 1 19 42219 1 1 67 MET HA H -9.319 2.097 4.260 1.00 . A A . 67 MET HA 1 1 19 42220 1 1 67 MET HB2 H -8.367 0.558 2.460 1.00 . A A . 67 MET HB2 1 1 19 42221 1 1 67 MET HB3 H -7.341 1.887 1.946 1.00 . A A . 67 MET HB3 1 1 19 42222 1 1 67 MET HE1 H -8.695 -1.238 3.354 1.00 . A A . 67 MET HE1 1 1 19 42223 1 1 67 MET HE2 H -8.319 -2.317 4.694 1.00 . A A . 67 MET HE2 1 1 19 42224 1 1 67 MET HE3 H -7.072 -1.911 3.514 1.00 . A A . 67 MET HE3 1 1 19 42225 1 1 67 MET HG2 H -5.978 0.525 3.309 1.00 . A A . 67 MET HG2 1 1 19 42226 1 1 67 MET HG3 H -6.411 1.890 4.337 1.00 . A A . 67 MET HG3 1 1 19 42227 1 1 67 MET N N -10.013 2.567 2.354 1.00 . A A . 67 MET N 1 1 19 42228 1 1 67 MET O O -8.164 4.301 4.672 1.00 . A A . 67 MET O 1 1 19 42229 1 1 67 MET SD S -7.447 -0.134 5.060 1.00 . A A . 67 MET SD 1 1 19 42230 1 1 68 LEU C C -7.932 6.876 3.087 1.00 . A A . 68 LEU C 1 1 19 42231 1 1 68 LEU CA C -7.107 5.759 2.434 1.00 . A A . 68 LEU CA 1 1 19 42232 1 1 68 LEU CB C -6.722 6.165 0.991 1.00 . A A . 68 LEU CB 1 1 19 42233 1 1 68 LEU CD1 C -5.621 5.564 -1.217 1.00 . A A . 68 LEU CD1 1 1 19 42234 1 1 68 LEU CD2 C -4.322 5.252 0.950 1.00 . A A . 68 LEU CD2 1 1 19 42235 1 1 68 LEU CG C -5.715 5.221 0.271 1.00 . A A . 68 LEU CG 1 1 19 42236 1 1 68 LEU H H -8.064 4.075 1.557 1.00 . A A . 68 LEU H 1 1 19 42237 1 1 68 LEU HA H -6.196 5.612 3.010 1.00 . A A . 68 LEU HA 1 1 19 42238 1 1 68 LEU HB2 H -7.635 6.208 0.401 1.00 . A A . 68 LEU HB2 1 1 19 42239 1 1 68 LEU HB3 H -6.289 7.164 1.015 1.00 . A A . 68 LEU HB3 1 1 19 42240 1 1 68 LEU HD11 H -4.918 4.899 -1.703 1.00 . A A . 68 LEU HD11 1 1 19 42241 1 1 68 LEU HD12 H -5.289 6.588 -1.342 1.00 . A A . 68 LEU HD12 1 1 19 42242 1 1 68 LEU HD13 H -6.593 5.446 -1.678 1.00 . A A . 68 LEU HD13 1 1 19 42243 1 1 68 LEU HD21 H -3.919 6.259 0.925 1.00 . A A . 68 LEU HD21 1 1 19 42244 1 1 68 LEU HD22 H -3.652 4.584 0.428 1.00 . A A . 68 LEU HD22 1 1 19 42245 1 1 68 LEU HD23 H -4.413 4.927 1.977 1.00 . A A . 68 LEU HD23 1 1 19 42246 1 1 68 LEU HG H -6.086 4.204 0.336 1.00 . A A . 68 LEU HG 1 1 19 42247 1 1 68 LEU N N -7.841 4.475 2.427 1.00 . A A . 68 LEU N 1 1 19 42248 1 1 68 LEU O O -7.400 7.658 3.865 1.00 . A A . 68 LEU O 1 1 19 42249 1 1 69 GLU C C -10.342 7.767 4.823 1.00 . A A . 69 GLU C 1 1 19 42250 1 1 69 GLU CA C -10.158 7.943 3.300 1.00 . A A . 69 GLU CA 1 1 19 42251 1 1 69 GLU CB C -11.510 7.881 2.548 1.00 . A A . 69 GLU CB 1 1 19 42252 1 1 69 GLU CD C -12.735 8.098 0.296 1.00 . A A . 69 GLU CD 1 1 19 42253 1 1 69 GLU CG C -11.401 8.223 1.048 1.00 . A A . 69 GLU CG 1 1 19 42254 1 1 69 GLU H H -9.588 6.259 2.132 1.00 . A A . 69 GLU H 1 1 19 42255 1 1 69 GLU HA H -9.712 8.919 3.123 1.00 . A A . 69 GLU HA 1 1 19 42256 1 1 69 GLU HB2 H -11.921 6.878 2.643 1.00 . A A . 69 GLU HB2 1 1 19 42257 1 1 69 GLU HB3 H -12.204 8.584 3.005 1.00 . A A . 69 GLU HB3 1 1 19 42258 1 1 69 GLU HG2 H -11.034 9.241 0.948 1.00 . A A . 69 GLU HG2 1 1 19 42259 1 1 69 GLU HG3 H -10.676 7.551 0.591 1.00 . A A . 69 GLU HG3 1 1 19 42260 1 1 69 GLU N N -9.234 6.930 2.758 1.00 . A A . 69 GLU N 1 1 19 42261 1 1 69 GLU O O -10.514 8.753 5.547 1.00 . A A . 69 GLU O 1 1 19 42262 1 1 69 GLU OE1 O -13.492 9.092 0.237 1.00 . A A . 69 GLU OE1 1 1 19 42263 1 1 69 GLU OE2 O -13.031 7.007 -0.239 1.00 . A A . 69 GLU OE2 1 1 19 42264 1 1 70 LEU C C -8.955 6.664 7.390 1.00 . A A . 70 LEU C 1 1 19 42265 1 1 70 LEU CA C -10.276 6.194 6.740 1.00 . A A . 70 LEU CA 1 1 19 42266 1 1 70 LEU CB C -10.498 4.675 6.976 1.00 . A A . 70 LEU CB 1 1 19 42267 1 1 70 LEU CD1 C -11.972 2.595 6.746 1.00 . A A . 70 LEU CD1 1 1 19 42268 1 1 70 LEU CD2 C -13.019 4.841 7.359 1.00 . A A . 70 LEU CD2 1 1 19 42269 1 1 70 LEU CG C -11.899 4.126 6.572 1.00 . A A . 70 LEU CG 1 1 19 42270 1 1 70 LEU H H -10.264 5.763 4.652 1.00 . A A . 70 LEU H 1 1 19 42271 1 1 70 LEU HA H -11.098 6.739 7.198 1.00 . A A . 70 LEU HA 1 1 19 42272 1 1 70 LEU HB2 H -9.744 4.133 6.410 1.00 . A A . 70 LEU HB2 1 1 19 42273 1 1 70 LEU HB3 H -10.344 4.460 8.032 1.00 . A A . 70 LEU HB3 1 1 19 42274 1 1 70 LEU HD11 H -12.944 2.238 6.431 1.00 . A A . 70 LEU HD11 1 1 19 42275 1 1 70 LEU HD12 H -11.809 2.331 7.782 1.00 . A A . 70 LEU HD12 1 1 19 42276 1 1 70 LEU HD13 H -11.210 2.128 6.133 1.00 . A A . 70 LEU HD13 1 1 19 42277 1 1 70 LEU HD21 H -12.880 4.689 8.423 1.00 . A A . 70 LEU HD21 1 1 19 42278 1 1 70 LEU HD22 H -13.980 4.446 7.063 1.00 . A A . 70 LEU HD22 1 1 19 42279 1 1 70 LEU HD23 H -12.995 5.900 7.142 1.00 . A A . 70 LEU HD23 1 1 19 42280 1 1 70 LEU HG H -12.062 4.330 5.518 1.00 . A A . 70 LEU HG 1 1 19 42281 1 1 70 LEU N N -10.287 6.506 5.297 1.00 . A A . 70 LEU N 1 1 19 42282 1 1 70 LEU O O -8.975 7.269 8.467 1.00 . A A . 70 LEU O 1 1 19 42283 1 1 71 ILE C C -6.328 8.329 7.282 1.00 . A A . 71 ILE C 1 1 19 42284 1 1 71 ILE CA C -6.468 6.795 7.202 1.00 . A A . 71 ILE CA 1 1 19 42285 1 1 71 ILE CB C -5.288 6.235 6.314 1.00 . A A . 71 ILE CB 1 1 19 42286 1 1 71 ILE CD1 C -4.437 4.097 5.088 1.00 . A A . 71 ILE CD1 1 1 19 42287 1 1 71 ILE CG1 C -5.406 4.693 6.105 1.00 . A A . 71 ILE CG1 1 1 19 42288 1 1 71 ILE CG2 C -3.919 6.592 6.948 1.00 . A A . 71 ILE CG2 1 1 19 42289 1 1 71 ILE H H -7.884 6.006 5.812 1.00 . A A . 71 ILE H 1 1 19 42290 1 1 71 ILE HA H -6.368 6.380 8.204 1.00 . A A . 71 ILE HA 1 1 19 42291 1 1 71 ILE HB H -5.342 6.721 5.341 1.00 . A A . 71 ILE HB 1 1 19 42292 1 1 71 ILE HD11 H -4.610 3.033 5.014 1.00 . A A . 71 ILE HD11 1 1 19 42293 1 1 71 ILE HD12 H -3.417 4.271 5.407 1.00 . A A . 71 ILE HD12 1 1 19 42294 1 1 71 ILE HD13 H -4.596 4.553 4.122 1.00 . A A . 71 ILE HD13 1 1 19 42295 1 1 71 ILE HG12 H -5.234 4.189 7.048 1.00 . A A . 71 ILE HG12 1 1 19 42296 1 1 71 ILE HG13 H -6.406 4.460 5.771 1.00 . A A . 71 ILE HG13 1 1 19 42297 1 1 71 ILE HG21 H -3.872 6.209 7.960 1.00 . A A . 71 ILE HG21 1 1 19 42298 1 1 71 ILE HG22 H -3.791 7.666 6.969 1.00 . A A . 71 ILE HG22 1 1 19 42299 1 1 71 ILE HG23 H -3.121 6.155 6.369 1.00 . A A . 71 ILE HG23 1 1 19 42300 1 1 71 ILE N N -7.813 6.423 6.696 1.00 . A A . 71 ILE N 1 1 19 42301 1 1 71 ILE O O -5.639 8.844 8.164 1.00 . A A . 71 ILE O 1 1 19 42302 1 1 72 SER C C -7.550 11.103 7.598 1.00 . A A . 72 SER C 1 1 19 42303 1 1 72 SER CA C -7.004 10.507 6.292 1.00 . A A . 72 SER CA 1 1 19 42304 1 1 72 SER CB C -7.856 10.982 5.089 1.00 . A A . 72 SER CB 1 1 19 42305 1 1 72 SER H H -7.523 8.554 5.685 1.00 . A A . 72 SER H 1 1 19 42306 1 1 72 SER HA H -5.979 10.837 6.150 1.00 . A A . 72 SER HA 1 1 19 42307 1 1 72 SER HB2 H -7.455 10.566 4.174 1.00 . A A . 72 SER HB2 1 1 19 42308 1 1 72 SER HB3 H -8.879 10.643 5.212 1.00 . A A . 72 SER HB3 1 1 19 42309 1 1 72 SER HG H -7.156 12.673 4.376 1.00 . A A . 72 SER HG 1 1 19 42310 1 1 72 SER N N -7.001 9.037 6.354 1.00 . A A . 72 SER N 1 1 19 42311 1 1 72 SER O O -7.016 12.090 8.118 1.00 . A A . 72 SER O 1 1 19 42312 1 1 72 SER OG O -7.863 12.399 4.974 1.00 . A A . 72 SER OG 1 1 19 42313 1 1 73 LYS C C -8.408 10.510 10.596 1.00 . A A . 73 LYS C 1 1 19 42314 1 1 73 LYS CA C -9.272 10.859 9.363 1.00 . A A . 73 LYS CA 1 1 19 42315 1 1 73 LYS CB C -10.652 10.158 9.427 1.00 . A A . 73 LYS CB 1 1 19 42316 1 1 73 LYS CD C -12.876 9.662 8.216 1.00 . A A . 73 LYS CD 1 1 19 42317 1 1 73 LYS CE C -13.783 9.998 7.019 1.00 . A A . 73 LYS CE 1 1 19 42318 1 1 73 LYS CG C -11.570 10.485 8.223 1.00 . A A . 73 LYS CG 1 1 19 42319 1 1 73 LYS H H -8.949 9.674 7.648 1.00 . A A . 73 LYS H 1 1 19 42320 1 1 73 LYS HA H -9.424 11.937 9.335 1.00 . A A . 73 LYS HA 1 1 19 42321 1 1 73 LYS HB2 H -10.496 9.083 9.457 1.00 . A A . 73 LYS HB2 1 1 19 42322 1 1 73 LYS HB3 H -11.164 10.460 10.338 1.00 . A A . 73 LYS HB3 1 1 19 42323 1 1 73 LYS HD2 H -12.624 8.608 8.173 1.00 . A A . 73 LYS HD2 1 1 19 42324 1 1 73 LYS HD3 H -13.419 9.858 9.137 1.00 . A A . 73 LYS HD3 1 1 19 42325 1 1 73 LYS HE2 H -14.677 9.388 7.072 1.00 . A A . 73 LYS HE2 1 1 19 42326 1 1 73 LYS HE3 H -14.068 11.042 7.075 1.00 . A A . 73 LYS HE3 1 1 19 42327 1 1 73 LYS HG2 H -11.821 11.538 8.252 1.00 . A A . 73 LYS HG2 1 1 19 42328 1 1 73 LYS HG3 H -11.021 10.279 7.304 1.00 . A A . 73 LYS HG3 1 1 19 42329 1 1 73 LYS HZ1 H -12.887 8.745 5.609 1.00 . A A . 73 LYS HZ1 1 1 19 42330 1 1 73 LYS HZ2 H -12.245 10.307 5.637 1.00 . A A . 73 LYS HZ2 1 1 19 42331 1 1 73 LYS HZ3 H -13.751 10.026 4.931 1.00 . A A . 73 LYS HZ3 1 1 19 42332 1 1 73 LYS N N -8.603 10.460 8.121 1.00 . A A . 73 LYS N 1 1 19 42333 1 1 73 LYS NZ N -13.120 9.752 5.710 1.00 . A A . 73 LYS NZ 1 1 19 42334 1 1 73 LYS O O -8.499 11.177 11.631 1.00 . A A . 73 LYS O 1 1 19 42335 1 1 74 LEU C C -5.366 9.843 11.582 1.00 . A A . 74 LEU C 1 1 19 42336 1 1 74 LEU CA C -6.664 8.996 11.530 1.00 . A A . 74 LEU CA 1 1 19 42337 1 1 74 LEU CB C -6.319 7.498 11.308 1.00 . A A . 74 LEU CB 1 1 19 42338 1 1 74 LEU CD1 C -7.026 5.044 11.076 1.00 . A A . 74 LEU CD1 1 1 19 42339 1 1 74 LEU CD2 C -8.326 6.596 12.635 1.00 . A A . 74 LEU CD2 1 1 19 42340 1 1 74 LEU CG C -7.514 6.490 11.324 1.00 . A A . 74 LEU CG 1 1 19 42341 1 1 74 LEU H H -7.574 8.978 9.609 1.00 . A A . 74 LEU H 1 1 19 42342 1 1 74 LEU HA H -7.180 9.099 12.482 1.00 . A A . 74 LEU HA 1 1 19 42343 1 1 74 LEU HB2 H -5.819 7.408 10.345 1.00 . A A . 74 LEU HB2 1 1 19 42344 1 1 74 LEU HB3 H -5.615 7.195 12.077 1.00 . A A . 74 LEU HB3 1 1 19 42345 1 1 74 LEU HD11 H -6.519 4.997 10.120 1.00 . A A . 74 LEU HD11 1 1 19 42346 1 1 74 LEU HD12 H -7.873 4.371 11.057 1.00 . A A . 74 LEU HD12 1 1 19 42347 1 1 74 LEU HD13 H -6.342 4.741 11.860 1.00 . A A . 74 LEU HD13 1 1 19 42348 1 1 74 LEU HD21 H -9.154 5.899 12.604 1.00 . A A . 74 LEU HD21 1 1 19 42349 1 1 74 LEU HD22 H -8.714 7.600 12.742 1.00 . A A . 74 LEU HD22 1 1 19 42350 1 1 74 LEU HD23 H -7.696 6.363 13.486 1.00 . A A . 74 LEU HD23 1 1 19 42351 1 1 74 LEU HG H -8.186 6.738 10.508 1.00 . A A . 74 LEU HG 1 1 19 42352 1 1 74 LEU N N -7.574 9.461 10.462 1.00 . A A . 74 LEU N 1 1 19 42353 1 1 74 LEU O O -4.777 10.019 12.655 1.00 . A A . 74 LEU O 1 1 19 42354 1 1 75 GLY C C -2.434 10.332 10.451 1.00 . A A . 75 GLY C 1 1 19 42355 1 1 75 GLY CA C -3.711 11.148 10.281 1.00 . A A . 75 GLY CA 1 1 19 42356 1 1 75 GLY H H -5.470 10.188 9.613 1.00 . A A . 75 GLY H 1 1 19 42357 1 1 75 GLY HA2 H -3.704 11.596 9.298 1.00 . A A . 75 GLY HA2 1 1 19 42358 1 1 75 GLY HA3 H -3.728 11.947 11.018 1.00 . A A . 75 GLY HA3 1 1 19 42359 1 1 75 GLY N N -4.934 10.350 10.410 1.00 . A A . 75 GLY N 1 1 19 42360 1 1 75 GLY O O -1.656 10.574 11.378 1.00 . A A . 75 GLY O 1 1 19 42361 1 1 76 TYR C C -0.293 8.608 8.182 1.00 . A A . 76 TYR C 1 1 19 42362 1 1 76 TYR CA C -1.005 8.497 9.544 1.00 . A A . 76 TYR CA 1 1 19 42363 1 1 76 TYR CB C -1.338 7.011 9.875 1.00 . A A . 76 TYR CB 1 1 19 42364 1 1 76 TYR CD1 C -1.545 7.497 12.392 1.00 . A A . 76 TYR CD1 1 1 19 42365 1 1 76 TYR CD2 C -3.005 5.852 11.445 1.00 . A A . 76 TYR CD2 1 1 19 42366 1 1 76 TYR CE1 C -2.116 7.293 13.634 1.00 . A A . 76 TYR CE1 1 1 19 42367 1 1 76 TYR CE2 C -3.576 5.645 12.690 1.00 . A A . 76 TYR CE2 1 1 19 42368 1 1 76 TYR CG C -1.978 6.784 11.262 1.00 . A A . 76 TYR CG 1 1 19 42369 1 1 76 TYR CZ C -3.131 6.369 13.778 1.00 . A A . 76 TYR CZ 1 1 19 42370 1 1 76 TYR H H -2.935 9.177 8.899 1.00 . A A . 76 TYR H 1 1 19 42371 1 1 76 TYR HA H -0.322 8.875 10.307 1.00 . A A . 76 TYR HA 1 1 19 42372 1 1 76 TYR HB2 H -2.019 6.626 9.124 1.00 . A A . 76 TYR HB2 1 1 19 42373 1 1 76 TYR HB3 H -0.424 6.427 9.842 1.00 . A A . 76 TYR HB3 1 1 19 42374 1 1 76 TYR HD1 H -0.748 8.225 12.286 1.00 . A A . 76 TYR HD1 1 1 19 42375 1 1 76 TYR HD2 H -3.355 5.281 10.595 1.00 . A A . 76 TYR HD2 1 1 19 42376 1 1 76 TYR HE1 H -1.762 7.857 14.487 1.00 . A A . 76 TYR HE1 1 1 19 42377 1 1 76 TYR HE2 H -4.374 4.919 12.803 1.00 . A A . 76 TYR HE2 1 1 19 42378 1 1 76 TYR HH H -3.928 7.020 15.405 1.00 . A A . 76 TYR HH 1 1 19 42379 1 1 76 TYR N N -2.232 9.340 9.563 1.00 . A A . 76 TYR N 1 1 19 42380 1 1 76 TYR O O -0.941 8.808 7.148 1.00 . A A . 76 TYR O 1 1 19 42381 1 1 76 TYR OH O -3.704 6.168 15.015 1.00 . A A . 76 TYR OH 1 1 19 42382 1 1 77 LYS C C 1.829 7.306 6.158 1.00 . A A . 77 LYS C 1 1 19 42383 1 1 77 LYS CA C 1.892 8.598 6.998 1.00 . A A . 77 LYS CA 1 1 19 42384 1 1 77 LYS CB C 3.359 8.937 7.393 1.00 . A A . 77 LYS CB 1 1 19 42385 1 1 77 LYS CD C 3.929 10.108 5.158 1.00 . A A . 77 LYS CD 1 1 19 42386 1 1 77 LYS CE C 4.850 10.124 3.933 1.00 . A A . 77 LYS CE 1 1 19 42387 1 1 77 LYS CG C 4.344 9.039 6.201 1.00 . A A . 77 LYS CG 1 1 19 42388 1 1 77 LYS H H 1.484 8.258 9.050 1.00 . A A . 77 LYS H 1 1 19 42389 1 1 77 LYS HA H 1.499 9.423 6.405 1.00 . A A . 77 LYS HA 1 1 19 42390 1 1 77 LYS HB2 H 3.367 9.885 7.921 1.00 . A A . 77 LYS HB2 1 1 19 42391 1 1 77 LYS HB3 H 3.723 8.168 8.068 1.00 . A A . 77 LYS HB3 1 1 19 42392 1 1 77 LYS HD2 H 2.918 9.901 4.822 1.00 . A A . 77 LYS HD2 1 1 19 42393 1 1 77 LYS HD3 H 3.951 11.088 5.628 1.00 . A A . 77 LYS HD3 1 1 19 42394 1 1 77 LYS HE2 H 5.856 10.370 4.247 1.00 . A A . 77 LYS HE2 1 1 19 42395 1 1 77 LYS HE3 H 4.847 9.144 3.474 1.00 . A A . 77 LYS HE3 1 1 19 42396 1 1 77 LYS HG2 H 5.330 9.289 6.583 1.00 . A A . 77 LYS HG2 1 1 19 42397 1 1 77 LYS HG3 H 4.395 8.068 5.712 1.00 . A A . 77 LYS HG3 1 1 19 42398 1 1 77 LYS HZ1 H 3.461 10.893 2.579 1.00 . A A . 77 LYS HZ1 1 1 19 42399 1 1 77 LYS HZ2 H 5.068 11.125 2.114 1.00 . A A . 77 LYS HZ2 1 1 19 42400 1 1 77 LYS HZ3 H 4.393 12.070 3.339 1.00 . A A . 77 LYS HZ3 1 1 19 42401 1 1 77 LYS N N 1.049 8.468 8.200 1.00 . A A . 77 LYS N 1 1 19 42402 1 1 77 LYS NZ N 4.414 11.122 2.923 1.00 . A A . 77 LYS NZ 1 1 19 42403 1 1 77 LYS O O 2.266 6.246 6.610 1.00 . A A . 77 LYS O 1 1 19 42404 1 1 78 VAL C C 2.068 6.365 2.846 1.00 . A A . 78 VAL C 1 1 19 42405 1 1 78 VAL CA C 1.082 6.291 4.014 1.00 . A A . 78 VAL CA 1 1 19 42406 1 1 78 VAL CB C -0.385 6.227 3.452 1.00 . A A . 78 VAL CB 1 1 19 42407 1 1 78 VAL CG1 C -0.620 4.976 2.558 1.00 . A A . 78 VAL CG1 1 1 19 42408 1 1 78 VAL CG2 C -1.392 6.274 4.607 1.00 . A A . 78 VAL CG2 1 1 19 42409 1 1 78 VAL H H 0.973 8.306 4.652 1.00 . A A . 78 VAL H 1 1 19 42410 1 1 78 VAL HA H 1.262 5.373 4.566 1.00 . A A . 78 VAL HA 1 1 19 42411 1 1 78 VAL HB H -0.549 7.112 2.836 1.00 . A A . 78 VAL HB 1 1 19 42412 1 1 78 VAL HG11 H -0.442 4.078 3.136 1.00 . A A . 78 VAL HG11 1 1 19 42413 1 1 78 VAL HG12 H 0.058 4.996 1.713 1.00 . A A . 78 VAL HG12 1 1 19 42414 1 1 78 VAL HG13 H -1.639 4.973 2.193 1.00 . A A . 78 VAL HG13 1 1 19 42415 1 1 78 VAL HG21 H -2.404 6.266 4.216 1.00 . A A . 78 VAL HG21 1 1 19 42416 1 1 78 VAL HG22 H -1.247 7.178 5.190 1.00 . A A . 78 VAL HG22 1 1 19 42417 1 1 78 VAL HG23 H -1.255 5.412 5.250 1.00 . A A . 78 VAL HG23 1 1 19 42418 1 1 78 VAL N N 1.272 7.422 4.935 1.00 . A A . 78 VAL N 1 1 19 42419 1 1 78 VAL O O 2.283 7.433 2.264 1.00 . A A . 78 VAL O 1 1 19 42420 1 1 79 PHE C C 2.695 3.980 0.443 1.00 . A A . 79 PHE C 1 1 19 42421 1 1 79 PHE CA C 3.447 5.018 1.303 1.00 . A A . 79 PHE CA 1 1 19 42422 1 1 79 PHE CB C 4.869 4.533 1.653 1.00 . A A . 79 PHE CB 1 1 19 42423 1 1 79 PHE CD1 C 5.643 5.601 3.844 1.00 . A A . 79 PHE CD1 1 1 19 42424 1 1 79 PHE CD2 C 6.635 6.375 1.808 1.00 . A A . 79 PHE CD2 1 1 19 42425 1 1 79 PHE CE1 C 6.428 6.485 4.559 1.00 . A A . 79 PHE CE1 1 1 19 42426 1 1 79 PHE CE2 C 7.421 7.257 2.527 1.00 . A A . 79 PHE CE2 1 1 19 42427 1 1 79 PHE CG C 5.728 5.528 2.452 1.00 . A A . 79 PHE CG 1 1 19 42428 1 1 79 PHE CZ C 7.318 7.311 3.902 1.00 . A A . 79 PHE CZ 1 1 19 42429 1 1 79 PHE H H 2.569 4.450 3.131 1.00 . A A . 79 PHE H 1 1 19 42430 1 1 79 PHE HA H 3.511 5.962 0.759 1.00 . A A . 79 PHE HA 1 1 19 42431 1 1 79 PHE HB2 H 4.795 3.620 2.230 1.00 . A A . 79 PHE HB2 1 1 19 42432 1 1 79 PHE HB3 H 5.396 4.305 0.732 1.00 . A A . 79 PHE HB3 1 1 19 42433 1 1 79 PHE HD1 H 4.948 4.957 4.372 1.00 . A A . 79 PHE HD1 1 1 19 42434 1 1 79 PHE HD2 H 6.721 6.342 0.728 1.00 . A A . 79 PHE HD2 1 1 19 42435 1 1 79 PHE HE1 H 6.346 6.527 5.639 1.00 . A A . 79 PHE HE1 1 1 19 42436 1 1 79 PHE HE2 H 8.118 7.907 2.012 1.00 . A A . 79 PHE HE2 1 1 19 42437 1 1 79 PHE HZ H 7.933 8.001 4.465 1.00 . A A . 79 PHE HZ 1 1 19 42438 1 1 79 PHE N N 2.666 5.214 2.524 1.00 . A A . 79 PHE N 1 1 19 42439 1 1 79 PHE O O 2.522 2.831 0.855 1.00 . A A . 79 PHE O 1 1 19 42440 1 1 80 LEU C C 2.103 3.190 -2.900 1.00 . A A . 80 LEU C 1 1 19 42441 1 1 80 LEU CA C 1.361 3.622 -1.625 1.00 . A A . 80 LEU CA 1 1 19 42442 1 1 80 LEU CB C 0.096 4.453 -1.991 1.00 . A A . 80 LEU CB 1 1 19 42443 1 1 80 LEU CD1 C -1.378 2.439 -2.695 1.00 . A A . 80 LEU CD1 1 1 19 42444 1 1 80 LEU CD2 C -2.036 4.790 -3.373 1.00 . A A . 80 LEU CD2 1 1 19 42445 1 1 80 LEU CG C -0.866 3.840 -3.078 1.00 . A A . 80 LEU CG 1 1 19 42446 1 1 80 LEU H H 2.501 5.291 -1.026 1.00 . A A . 80 LEU H 1 1 19 42447 1 1 80 LEU HA H 1.041 2.734 -1.088 1.00 . A A . 80 LEU HA 1 1 19 42448 1 1 80 LEU HB2 H -0.472 4.609 -1.080 1.00 . A A . 80 LEU HB2 1 1 19 42449 1 1 80 LEU HB3 H 0.428 5.425 -2.345 1.00 . A A . 80 LEU HB3 1 1 19 42450 1 1 80 LEU HD11 H -1.937 2.486 -1.767 1.00 . A A . 80 LEU HD11 1 1 19 42451 1 1 80 LEU HD12 H -0.539 1.767 -2.573 1.00 . A A . 80 LEU HD12 1 1 19 42452 1 1 80 LEU HD13 H -2.020 2.057 -3.480 1.00 . A A . 80 LEU HD13 1 1 19 42453 1 1 80 LEU HD21 H -2.670 4.362 -4.139 1.00 . A A . 80 LEU HD21 1 1 19 42454 1 1 80 LEU HD22 H -1.651 5.738 -3.724 1.00 . A A . 80 LEU HD22 1 1 19 42455 1 1 80 LEU HD23 H -2.620 4.954 -2.475 1.00 . A A . 80 LEU HD23 1 1 19 42456 1 1 80 LEU HG H -0.313 3.726 -4.004 1.00 . A A . 80 LEU HG 1 1 19 42457 1 1 80 LEU N N 2.237 4.410 -0.735 1.00 . A A . 80 LEU N 1 1 19 42458 1 1 80 LEU O O 2.714 4.020 -3.585 1.00 . A A . 80 LEU O 1 1 19 42459 1 1 81 LEU C C 1.355 0.775 -5.299 1.00 . A A . 81 LEU C 1 1 19 42460 1 1 81 LEU CA C 2.533 1.308 -4.464 1.00 . A A . 81 LEU CA 1 1 19 42461 1 1 81 LEU CB C 3.545 0.158 -4.194 1.00 . A A . 81 LEU CB 1 1 19 42462 1 1 81 LEU CD1 C 4.956 0.654 -6.277 1.00 . A A . 81 LEU CD1 1 1 19 42463 1 1 81 LEU CD2 C 5.191 -1.593 -5.096 1.00 . A A . 81 LEU CD2 1 1 19 42464 1 1 81 LEU CG C 4.234 -0.443 -5.464 1.00 . A A . 81 LEU CG 1 1 19 42465 1 1 81 LEU H H 1.616 1.278 -2.560 1.00 . A A . 81 LEU H 1 1 19 42466 1 1 81 LEU HA H 3.038 2.095 -5.022 1.00 . A A . 81 LEU HA 1 1 19 42467 1 1 81 LEU HB2 H 4.315 0.536 -3.529 1.00 . A A . 81 LEU HB2 1 1 19 42468 1 1 81 LEU HB3 H 3.024 -0.642 -3.676 1.00 . A A . 81 LEU HB3 1 1 19 42469 1 1 81 LEU HD11 H 5.469 0.207 -7.119 1.00 . A A . 81 LEU HD11 1 1 19 42470 1 1 81 LEU HD12 H 5.675 1.167 -5.653 1.00 . A A . 81 LEU HD12 1 1 19 42471 1 1 81 LEU HD13 H 4.229 1.365 -6.645 1.00 . A A . 81 LEU HD13 1 1 19 42472 1 1 81 LEU HD21 H 5.985 -1.225 -4.453 1.00 . A A . 81 LEU HD21 1 1 19 42473 1 1 81 LEU HD22 H 5.625 -2.013 -5.995 1.00 . A A . 81 LEU HD22 1 1 19 42474 1 1 81 LEU HD23 H 4.642 -2.367 -4.575 1.00 . A A . 81 LEU HD23 1 1 19 42475 1 1 81 LEU HG H 3.468 -0.858 -6.112 1.00 . A A . 81 LEU HG 1 1 19 42476 1 1 81 LEU N N 2.031 1.881 -3.207 1.00 . A A . 81 LEU N 1 1 19 42477 1 1 81 LEU O O 0.575 -0.056 -4.821 1.00 . A A . 81 LEU O 1 1 19 42478 1 1 82 LEU C C 1.023 0.075 -8.658 1.00 . A A . 82 LEU C 1 1 19 42479 1 1 82 LEU CA C 0.258 0.794 -7.528 1.00 . A A . 82 LEU CA 1 1 19 42480 1 1 82 LEU CB C -0.567 1.984 -8.102 1.00 . A A . 82 LEU CB 1 1 19 42481 1 1 82 LEU CD1 C -2.171 3.963 -7.782 1.00 . A A . 82 LEU CD1 1 1 19 42482 1 1 82 LEU CD2 C -2.460 1.852 -6.385 1.00 . A A . 82 LEU CD2 1 1 19 42483 1 1 82 LEU CG C -1.452 2.781 -7.093 1.00 . A A . 82 LEU CG 1 1 19 42484 1 1 82 LEU H H 1.799 2.034 -6.784 1.00 . A A . 82 LEU H 1 1 19 42485 1 1 82 LEU HA H -0.419 0.088 -7.047 1.00 . A A . 82 LEU HA 1 1 19 42486 1 1 82 LEU HB2 H 0.129 2.682 -8.558 1.00 . A A . 82 LEU HB2 1 1 19 42487 1 1 82 LEU HB3 H -1.214 1.599 -8.887 1.00 . A A . 82 LEU HB3 1 1 19 42488 1 1 82 LEU HD11 H -1.437 4.621 -8.227 1.00 . A A . 82 LEU HD11 1 1 19 42489 1 1 82 LEU HD12 H -2.743 4.519 -7.050 1.00 . A A . 82 LEU HD12 1 1 19 42490 1 1 82 LEU HD13 H -2.839 3.594 -8.554 1.00 . A A . 82 LEU HD13 1 1 19 42491 1 1 82 LEU HD21 H -3.115 1.389 -7.113 1.00 . A A . 82 LEU HD21 1 1 19 42492 1 1 82 LEU HD22 H -3.052 2.427 -5.684 1.00 . A A . 82 LEU HD22 1 1 19 42493 1 1 82 LEU HD23 H -1.926 1.085 -5.843 1.00 . A A . 82 LEU HD23 1 1 19 42494 1 1 82 LEU HG H -0.811 3.207 -6.327 1.00 . A A . 82 LEU HG 1 1 19 42495 1 1 82 LEU N N 1.225 1.285 -6.532 1.00 . A A . 82 LEU N 1 1 19 42496 1 1 82 LEU O O 1.852 0.692 -9.337 1.00 . A A . 82 LEU O 1 1 19 42497 1 1 83 GLN C C 0.245 -2.362 -10.951 1.00 . A A . 83 GLN C 1 1 19 42498 1 1 83 GLN CA C 1.341 -2.022 -9.942 1.00 . A A . 83 GLN CA 1 1 19 42499 1 1 83 GLN CB C 2.015 -3.322 -9.438 1.00 . A A . 83 GLN CB 1 1 19 42500 1 1 83 GLN CD C 3.542 -5.315 -10.032 1.00 . A A . 83 GLN CD 1 1 19 42501 1 1 83 GLN CG C 2.795 -4.087 -10.542 1.00 . A A . 83 GLN CG 1 1 19 42502 1 1 83 GLN H H 0.154 -1.680 -8.219 1.00 . A A . 83 GLN H 1 1 19 42503 1 1 83 GLN HA H 2.098 -1.411 -10.437 1.00 . A A . 83 GLN HA 1 1 19 42504 1 1 83 GLN HB2 H 2.708 -3.070 -8.641 1.00 . A A . 83 GLN HB2 1 1 19 42505 1 1 83 GLN HB3 H 1.253 -3.983 -9.034 1.00 . A A . 83 GLN HB3 1 1 19 42506 1 1 83 GLN HE21 H 3.487 -6.161 -11.831 1.00 . A A . 83 GLN HE21 1 1 19 42507 1 1 83 GLN HE22 H 4.294 -7.062 -10.601 1.00 . A A . 83 GLN HE22 1 1 19 42508 1 1 83 GLN HG2 H 2.093 -4.404 -11.307 1.00 . A A . 83 GLN HG2 1 1 19 42509 1 1 83 GLN HG3 H 3.519 -3.412 -10.991 1.00 . A A . 83 GLN HG3 1 1 19 42510 1 1 83 GLN N N 0.764 -1.234 -8.839 1.00 . A A . 83 GLN N 1 1 19 42511 1 1 83 GLN NE2 N 3.792 -6.278 -10.908 1.00 . A A . 83 GLN NE2 1 1 19 42512 1 1 83 GLN O O -0.672 -3.135 -10.645 1.00 . A A . 83 GLN O 1 1 19 42513 1 1 83 GLN OE1 O 3.923 -5.380 -8.868 1.00 . A A . 83 GLN OE1 1 1 19 42514 1 1 84 ASP C C 0.163 -1.955 -14.578 1.00 . A A . 84 ASP C 1 1 19 42515 1 1 84 ASP CA C -0.593 -2.006 -13.247 1.00 . A A . 84 ASP CA 1 1 19 42516 1 1 84 ASP CB C -1.731 -0.953 -13.209 1.00 . A A . 84 ASP CB 1 1 19 42517 1 1 84 ASP CG C -2.852 -1.233 -14.225 1.00 . A A . 84 ASP CG 1 1 19 42518 1 1 84 ASP H H 1.102 -1.163 -12.309 1.00 . A A . 84 ASP H 1 1 19 42519 1 1 84 ASP HA H -1.020 -3.004 -13.126 1.00 . A A . 84 ASP HA 1 1 19 42520 1 1 84 ASP HB2 H -2.165 -0.944 -12.215 1.00 . A A . 84 ASP HB2 1 1 19 42521 1 1 84 ASP HB3 H -1.312 0.029 -13.404 1.00 . A A . 84 ASP HB3 1 1 19 42522 1 1 84 ASP N N 0.353 -1.776 -12.151 1.00 . A A . 84 ASP N 1 1 19 42523 1 1 84 ASP O O 1.045 -1.113 -14.766 1.00 . A A . 84 ASP O 1 1 19 42524 1 1 84 ASP OD1 O -3.666 -2.137 -13.980 1.00 . A A . 84 ASP OD1 1 1 19 42525 1 1 84 ASP OD2 O -2.918 -0.569 -15.270 1.00 . A A . 84 ASP OD2 1 1 19 42526 1 1 85 GLN C C 0.086 -1.956 -17.809 1.00 . A A . 85 GLN C 1 1 19 42527 1 1 85 GLN CA C 0.484 -3.042 -16.787 1.00 . A A . 85 GLN CA 1 1 19 42528 1 1 85 GLN CB C 0.196 -4.460 -17.370 1.00 . A A . 85 GLN CB 1 1 19 42529 1 1 85 GLN CD C -2.245 -4.884 -16.590 1.00 . A A . 85 GLN CD 1 1 19 42530 1 1 85 GLN CG C -1.276 -4.742 -17.773 1.00 . A A . 85 GLN CG 1 1 19 42531 1 1 85 GLN H H -0.954 -3.439 -15.286 1.00 . A A . 85 GLN H 1 1 19 42532 1 1 85 GLN HA H 1.555 -2.959 -16.605 1.00 . A A . 85 GLN HA 1 1 19 42533 1 1 85 GLN HB2 H 0.816 -4.602 -18.251 1.00 . A A . 85 GLN HB2 1 1 19 42534 1 1 85 GLN HB3 H 0.491 -5.202 -16.633 1.00 . A A . 85 GLN HB3 1 1 19 42535 1 1 85 GLN HE21 H -3.699 -4.020 -17.620 1.00 . A A . 85 GLN HE21 1 1 19 42536 1 1 85 GLN HE22 H -4.096 -4.490 -16.007 1.00 . A A . 85 GLN HE22 1 1 19 42537 1 1 85 GLN HG2 H -1.618 -3.933 -18.411 1.00 . A A . 85 GLN HG2 1 1 19 42538 1 1 85 GLN HG3 H -1.304 -5.665 -18.343 1.00 . A A . 85 GLN HG3 1 1 19 42539 1 1 85 GLN N N -0.198 -2.864 -15.488 1.00 . A A . 85 GLN N 1 1 19 42540 1 1 85 GLN NE2 N -3.470 -4.427 -16.758 1.00 . A A . 85 GLN NE2 1 1 19 42541 1 1 85 GLN O O 0.808 -1.733 -18.788 1.00 . A A . 85 GLN O 1 1 19 42542 1 1 85 GLN OE1 O -1.878 -5.378 -15.523 1.00 . A A . 85 GLN OE1 1 1 19 42543 1 1 86 ASP C C -1.415 1.123 -17.800 1.00 . A A . 86 ASP C 1 1 19 42544 1 1 86 ASP CA C -1.583 -0.241 -18.483 1.00 . A A . 86 ASP CA 1 1 19 42545 1 1 86 ASP CB C -3.068 -0.508 -18.876 1.00 . A A . 86 ASP CB 1 1 19 42546 1 1 86 ASP CG C -3.234 -1.731 -19.802 1.00 . A A . 86 ASP CG 1 1 19 42547 1 1 86 ASP H H -1.579 -1.505 -16.773 1.00 . A A . 86 ASP H 1 1 19 42548 1 1 86 ASP HA H -0.980 -0.242 -19.392 1.00 . A A . 86 ASP HA 1 1 19 42549 1 1 86 ASP HB2 H -3.650 -0.669 -17.973 1.00 . A A . 86 ASP HB2 1 1 19 42550 1 1 86 ASP HB3 H -3.468 0.364 -19.386 1.00 . A A . 86 ASP HB3 1 1 19 42551 1 1 86 ASP N N -1.065 -1.297 -17.587 1.00 . A A . 86 ASP N 1 1 19 42552 1 1 86 ASP O O -2.300 1.590 -17.069 1.00 . A A . 86 ASP O 1 1 19 42553 1 1 86 ASP OD1 O -2.908 -1.622 -21.002 1.00 . A A . 86 ASP OD1 1 1 19 42554 1 1 86 ASP OD2 O -3.698 -2.796 -19.350 1.00 . A A . 86 ASP OD2 1 1 19 42555 1 1 87 GLU C C -0.830 4.208 -17.791 1.00 . A A . 87 GLU C 1 1 19 42556 1 1 87 GLU CA C 0.134 3.046 -17.449 1.00 . A A . 87 GLU CA 1 1 19 42557 1 1 87 GLU CB C 1.574 3.408 -17.871 1.00 . A A . 87 GLU CB 1 1 19 42558 1 1 87 GLU CD C 4.038 2.711 -17.975 1.00 . A A . 87 GLU CD 1 1 19 42559 1 1 87 GLU CG C 2.640 2.386 -17.426 1.00 . A A . 87 GLU CG 1 1 19 42560 1 1 87 GLU H H 0.356 1.355 -18.704 1.00 . A A . 87 GLU H 1 1 19 42561 1 1 87 GLU HA H 0.123 2.905 -16.376 1.00 . A A . 87 GLU HA 1 1 19 42562 1 1 87 GLU HB2 H 1.606 3.489 -18.955 1.00 . A A . 87 GLU HB2 1 1 19 42563 1 1 87 GLU HB3 H 1.834 4.376 -17.447 1.00 . A A . 87 GLU HB3 1 1 19 42564 1 1 87 GLU HG2 H 2.677 2.371 -16.341 1.00 . A A . 87 GLU HG2 1 1 19 42565 1 1 87 GLU HG3 H 2.347 1.398 -17.776 1.00 . A A . 87 GLU HG3 1 1 19 42566 1 1 87 GLU N N -0.261 1.763 -18.063 1.00 . A A . 87 GLU N 1 1 19 42567 1 1 87 GLU O O -0.718 5.278 -17.200 1.00 . A A . 87 GLU O 1 1 19 42568 1 1 87 GLU OE1 O 4.283 2.455 -19.171 1.00 . A A . 87 GLU OE1 1 1 19 42569 1 1 87 GLU OE2 O 4.882 3.245 -17.237 1.00 . A A . 87 GLU OE2 1 1 19 42570 1 1 88 ASN C C -3.702 5.296 -17.961 1.00 . A A . 88 ASN C 1 1 19 42571 1 1 88 ASN CA C -2.773 4.971 -19.153 1.00 . A A . 88 ASN CA 1 1 19 42572 1 1 88 ASN CB C -3.607 4.423 -20.351 1.00 . A A . 88 ASN CB 1 1 19 42573 1 1 88 ASN CG C -2.803 4.231 -21.646 1.00 . A A . 88 ASN CG 1 1 19 42574 1 1 88 ASN H H -1.723 3.124 -19.227 1.00 . A A . 88 ASN H 1 1 19 42575 1 1 88 ASN HA H -2.262 5.878 -19.464 1.00 . A A . 88 ASN HA 1 1 19 42576 1 1 88 ASN HB2 H -4.032 3.465 -20.079 1.00 . A A . 88 ASN HB2 1 1 19 42577 1 1 88 ASN HB3 H -4.417 5.116 -20.558 1.00 . A A . 88 ASN HB3 1 1 19 42578 1 1 88 ASN HD21 H -4.455 4.449 -22.727 1.00 . A A . 88 ASN HD21 1 1 19 42579 1 1 88 ASN HD22 H -3.003 4.161 -23.618 1.00 . A A . 88 ASN HD22 1 1 19 42580 1 1 88 ASN N N -1.744 3.985 -18.757 1.00 . A A . 88 ASN N 1 1 19 42581 1 1 88 ASN ND2 N -3.488 4.287 -22.778 1.00 . A A . 88 ASN ND2 1 1 19 42582 1 1 88 ASN O O -3.739 6.441 -17.488 1.00 . A A . 88 ASN O 1 1 19 42583 1 1 88 ASN OD1 O -1.591 4.008 -21.630 1.00 . A A . 88 ASN OD1 1 1 19 42584 1 1 89 GLU C C -4.576 4.480 -14.980 1.00 . A A . 89 GLU C 1 1 19 42585 1 1 89 GLU CA C -5.338 4.411 -16.315 1.00 . A A . 89 GLU CA 1 1 19 42586 1 1 89 GLU CB C -6.361 3.250 -16.293 1.00 . A A . 89 GLU CB 1 1 19 42587 1 1 89 GLU CD C -6.786 0.738 -16.011 1.00 . A A . 89 GLU CD 1 1 19 42588 1 1 89 GLU CG C -5.737 1.848 -16.129 1.00 . A A . 89 GLU CG 1 1 19 42589 1 1 89 GLU H H -4.263 3.371 -17.832 1.00 . A A . 89 GLU H 1 1 19 42590 1 1 89 GLU HA H -5.877 5.347 -16.456 1.00 . A A . 89 GLU HA 1 1 19 42591 1 1 89 GLU HB2 H -7.055 3.415 -15.473 1.00 . A A . 89 GLU HB2 1 1 19 42592 1 1 89 GLU HB3 H -6.921 3.268 -17.222 1.00 . A A . 89 GLU HB3 1 1 19 42593 1 1 89 GLU HG2 H -5.098 1.649 -16.986 1.00 . A A . 89 GLU HG2 1 1 19 42594 1 1 89 GLU HG3 H -5.120 1.843 -15.233 1.00 . A A . 89 GLU HG3 1 1 19 42595 1 1 89 GLU N N -4.394 4.262 -17.446 1.00 . A A . 89 GLU N 1 1 19 42596 1 1 89 GLU O O -5.043 5.104 -14.026 1.00 . A A . 89 GLU O 1 1 19 42597 1 1 89 GLU OE1 O -7.335 0.542 -14.912 1.00 . A A . 89 GLU OE1 1 1 19 42598 1 1 89 GLU OE2 O -7.081 0.064 -17.019 1.00 . A A . 89 GLU OE2 1 1 19 42599 1 1 90 LEU C C -1.983 5.273 -13.524 1.00 . A A . 90 LEU C 1 1 19 42600 1 1 90 LEU CA C -2.486 3.836 -13.791 1.00 . A A . 90 LEU CA 1 1 19 42601 1 1 90 LEU CB C -1.310 2.855 -14.056 1.00 . A A . 90 LEU CB 1 1 19 42602 1 1 90 LEU CD1 C -0.464 2.696 -11.621 1.00 . A A . 90 LEU CD1 1 1 19 42603 1 1 90 LEU CD2 C 1.021 1.918 -13.548 1.00 . A A . 90 LEU CD2 1 1 19 42604 1 1 90 LEU CG C -0.072 2.916 -13.096 1.00 . A A . 90 LEU CG 1 1 19 42605 1 1 90 LEU H H -3.161 3.256 -15.715 1.00 . A A . 90 LEU H 1 1 19 42606 1 1 90 LEU HA H -3.038 3.492 -12.918 1.00 . A A . 90 LEU HA 1 1 19 42607 1 1 90 LEU HB2 H -1.707 1.844 -14.031 1.00 . A A . 90 LEU HB2 1 1 19 42608 1 1 90 LEU HB3 H -0.958 3.040 -15.061 1.00 . A A . 90 LEU HB3 1 1 19 42609 1 1 90 LEU HD11 H -0.938 1.729 -11.499 1.00 . A A . 90 LEU HD11 1 1 19 42610 1 1 90 LEU HD12 H -1.150 3.475 -11.313 1.00 . A A . 90 LEU HD12 1 1 19 42611 1 1 90 LEU HD13 H 0.421 2.746 -10.998 1.00 . A A . 90 LEU HD13 1 1 19 42612 1 1 90 LEU HD21 H 1.315 2.142 -14.566 1.00 . A A . 90 LEU HD21 1 1 19 42613 1 1 90 LEU HD22 H 0.643 0.904 -13.497 1.00 . A A . 90 LEU HD22 1 1 19 42614 1 1 90 LEU HD23 H 1.886 2.012 -12.904 1.00 . A A . 90 LEU HD23 1 1 19 42615 1 1 90 LEU HG H 0.361 3.907 -13.157 1.00 . A A . 90 LEU HG 1 1 19 42616 1 1 90 LEU N N -3.407 3.810 -14.938 1.00 . A A . 90 LEU N 1 1 19 42617 1 1 90 LEU O O -1.818 5.652 -12.371 1.00 . A A . 90 LEU O 1 1 19 42618 1 1 91 GLU C C -2.468 8.291 -13.787 1.00 . A A . 91 GLU C 1 1 19 42619 1 1 91 GLU CA C -1.369 7.485 -14.490 1.00 . A A . 91 GLU CA 1 1 19 42620 1 1 91 GLU CB C -1.103 8.097 -15.893 1.00 . A A . 91 GLU CB 1 1 19 42621 1 1 91 GLU CD C -0.551 10.181 -17.294 1.00 . A A . 91 GLU CD 1 1 19 42622 1 1 91 GLU CG C -0.771 9.606 -15.887 1.00 . A A . 91 GLU CG 1 1 19 42623 1 1 91 GLU H H -1.888 5.684 -15.496 1.00 . A A . 91 GLU H 1 1 19 42624 1 1 91 GLU HA H -0.457 7.536 -13.902 1.00 . A A . 91 GLU HA 1 1 19 42625 1 1 91 GLU HB2 H -0.269 7.567 -16.349 1.00 . A A . 91 GLU HB2 1 1 19 42626 1 1 91 GLU HB3 H -1.982 7.944 -16.511 1.00 . A A . 91 GLU HB3 1 1 19 42627 1 1 91 GLU HG2 H -1.588 10.141 -15.407 1.00 . A A . 91 GLU HG2 1 1 19 42628 1 1 91 GLU HG3 H 0.132 9.766 -15.302 1.00 . A A . 91 GLU HG3 1 1 19 42629 1 1 91 GLU N N -1.765 6.063 -14.600 1.00 . A A . 91 GLU N 1 1 19 42630 1 1 91 GLU O O -2.194 9.055 -12.857 1.00 . A A . 91 GLU O 1 1 19 42631 1 1 91 GLU OE1 O 0.512 9.917 -17.885 1.00 . A A . 91 GLU OE1 1 1 19 42632 1 1 91 GLU OE2 O -1.441 10.884 -17.813 1.00 . A A . 91 GLU OE2 1 1 19 42633 1 1 92 GLU C C -5.143 8.528 -12.281 1.00 . A A . 92 GLU C 1 1 19 42634 1 1 92 GLU CA C -4.896 8.811 -13.771 1.00 . A A . 92 GLU CA 1 1 19 42635 1 1 92 GLU CB C -6.130 8.411 -14.618 1.00 . A A . 92 GLU CB 1 1 19 42636 1 1 92 GLU CD C -7.210 8.300 -16.937 1.00 . A A . 92 GLU CD 1 1 19 42637 1 1 92 GLU CG C -5.965 8.679 -16.127 1.00 . A A . 92 GLU CG 1 1 19 42638 1 1 92 GLU H H -3.837 7.416 -14.958 1.00 . A A . 92 GLU H 1 1 19 42639 1 1 92 GLU HA H -4.712 9.875 -13.904 1.00 . A A . 92 GLU HA 1 1 19 42640 1 1 92 GLU HB2 H -6.322 7.348 -14.480 1.00 . A A . 92 GLU HB2 1 1 19 42641 1 1 92 GLU HB3 H -6.997 8.968 -14.266 1.00 . A A . 92 GLU HB3 1 1 19 42642 1 1 92 GLU HG2 H -5.755 9.737 -16.274 1.00 . A A . 92 GLU HG2 1 1 19 42643 1 1 92 GLU HG3 H -5.115 8.108 -16.494 1.00 . A A . 92 GLU HG3 1 1 19 42644 1 1 92 GLU N N -3.711 8.088 -14.255 1.00 . A A . 92 GLU N 1 1 19 42645 1 1 92 GLU O O -5.259 9.456 -11.480 1.00 . A A . 92 GLU O 1 1 19 42646 1 1 92 GLU OE1 O -7.317 7.132 -17.372 1.00 . A A . 92 GLU OE1 1 1 19 42647 1 1 92 GLU OE2 O -8.102 9.156 -17.117 1.00 . A A . 92 GLU OE2 1 1 19 42648 1 1 93 PHE C C -4.288 7.073 -9.596 1.00 . A A . 93 PHE C 1 1 19 42649 1 1 93 PHE CA C -5.453 6.754 -10.569 1.00 . A A . 93 PHE CA 1 1 19 42650 1 1 93 PHE CB C -5.766 5.232 -10.611 1.00 . A A . 93 PHE CB 1 1 19 42651 1 1 93 PHE CD1 C -7.507 5.213 -8.761 1.00 . A A . 93 PHE CD1 1 1 19 42652 1 1 93 PHE CD2 C -5.763 3.572 -8.672 1.00 . A A . 93 PHE CD2 1 1 19 42653 1 1 93 PHE CE1 C -8.053 4.696 -7.602 1.00 . A A . 93 PHE CE1 1 1 19 42654 1 1 93 PHE CE2 C -6.309 3.060 -7.511 1.00 . A A . 93 PHE CE2 1 1 19 42655 1 1 93 PHE CG C -6.349 4.663 -9.318 1.00 . A A . 93 PHE CG 1 1 19 42656 1 1 93 PHE CZ C -7.456 3.619 -6.980 1.00 . A A . 93 PHE CZ 1 1 19 42657 1 1 93 PHE H H -4.953 6.564 -12.617 1.00 . A A . 93 PHE H 1 1 19 42658 1 1 93 PHE HA H -6.346 7.284 -10.225 1.00 . A A . 93 PHE HA 1 1 19 42659 1 1 93 PHE HB2 H -6.486 5.042 -11.400 1.00 . A A . 93 PHE HB2 1 1 19 42660 1 1 93 PHE HB3 H -4.854 4.691 -10.845 1.00 . A A . 93 PHE HB3 1 1 19 42661 1 1 93 PHE HD1 H -7.983 6.059 -9.243 1.00 . A A . 93 PHE HD1 1 1 19 42662 1 1 93 PHE HD2 H -4.861 3.128 -9.081 1.00 . A A . 93 PHE HD2 1 1 19 42663 1 1 93 PHE HE1 H -8.951 5.133 -7.183 1.00 . A A . 93 PHE HE1 1 1 19 42664 1 1 93 PHE HE2 H -5.838 2.216 -7.020 1.00 . A A . 93 PHE HE2 1 1 19 42665 1 1 93 PHE HZ H -7.881 3.213 -6.072 1.00 . A A . 93 PHE HZ 1 1 19 42666 1 1 93 PHE N N -5.155 7.231 -11.930 1.00 . A A . 93 PHE N 1 1 19 42667 1 1 93 PHE O O -4.501 7.208 -8.389 1.00 . A A . 93 PHE O 1 1 19 42668 1 1 94 LYS C C -2.081 9.128 -8.988 1.00 . A A . 94 LYS C 1 1 19 42669 1 1 94 LYS CA C -1.881 7.655 -9.387 1.00 . A A . 94 LYS CA 1 1 19 42670 1 1 94 LYS CB C -0.581 7.434 -10.237 1.00 . A A . 94 LYS CB 1 1 19 42671 1 1 94 LYS CD C 1.154 9.311 -9.673 1.00 . A A . 94 LYS CD 1 1 19 42672 1 1 94 LYS CE C 1.291 9.807 -11.121 1.00 . A A . 94 LYS CE 1 1 19 42673 1 1 94 LYS CG C 0.787 7.807 -9.585 1.00 . A A . 94 LYS CG 1 1 19 42674 1 1 94 LYS H H -2.935 6.925 -11.074 1.00 . A A . 94 LYS H 1 1 19 42675 1 1 94 LYS HA H -1.810 7.054 -8.482 1.00 . A A . 94 LYS HA 1 1 19 42676 1 1 94 LYS HB2 H -0.537 6.379 -10.494 1.00 . A A . 94 LYS HB2 1 1 19 42677 1 1 94 LYS HB3 H -0.685 7.992 -11.160 1.00 . A A . 94 LYS HB3 1 1 19 42678 1 1 94 LYS HD2 H 0.384 9.893 -9.173 1.00 . A A . 94 LYS HD2 1 1 19 42679 1 1 94 LYS HD3 H 2.098 9.468 -9.158 1.00 . A A . 94 LYS HD3 1 1 19 42680 1 1 94 LYS HE2 H 0.379 9.574 -11.666 1.00 . A A . 94 LYS HE2 1 1 19 42681 1 1 94 LYS HE3 H 1.429 10.881 -11.111 1.00 . A A . 94 LYS HE3 1 1 19 42682 1 1 94 LYS HG2 H 0.756 7.528 -8.539 1.00 . A A . 94 LYS HG2 1 1 19 42683 1 1 94 LYS HG3 H 1.572 7.231 -10.070 1.00 . A A . 94 LYS HG3 1 1 19 42684 1 1 94 LYS HZ1 H 2.312 8.155 -11.897 1.00 . A A . 94 LYS HZ1 1 1 19 42685 1 1 94 LYS HZ2 H 3.323 9.382 -11.323 1.00 . A A . 94 LYS HZ2 1 1 19 42686 1 1 94 LYS HZ3 H 2.516 9.570 -12.796 1.00 . A A . 94 LYS HZ3 1 1 19 42687 1 1 94 LYS N N -3.060 7.187 -10.142 1.00 . A A . 94 LYS N 1 1 19 42688 1 1 94 LYS NZ N 2.438 9.182 -11.832 1.00 . A A . 94 LYS NZ 1 1 19 42689 1 1 94 LYS O O -2.023 9.458 -7.804 1.00 . A A . 94 LYS O 1 1 19 42690 1 1 95 ARG C C -3.768 11.751 -8.941 1.00 . A A . 95 ARG C 1 1 19 42691 1 1 95 ARG CA C -2.529 11.451 -9.812 1.00 . A A . 95 ARG CA 1 1 19 42692 1 1 95 ARG CB C -2.662 12.169 -11.183 1.00 . A A . 95 ARG CB 1 1 19 42693 1 1 95 ARG CD C -1.561 12.880 -13.395 1.00 . A A . 95 ARG CD 1 1 19 42694 1 1 95 ARG CG C -1.406 12.100 -12.077 1.00 . A A . 95 ARG CG 1 1 19 42695 1 1 95 ARG CZ C -3.049 12.911 -15.405 1.00 . A A . 95 ARG CZ 1 1 19 42696 1 1 95 ARG H H -2.411 9.626 -10.907 1.00 . A A . 95 ARG H 1 1 19 42697 1 1 95 ARG HA H -1.647 11.832 -9.299 1.00 . A A . 95 ARG HA 1 1 19 42698 1 1 95 ARG HB2 H -3.488 11.721 -11.730 1.00 . A A . 95 ARG HB2 1 1 19 42699 1 1 95 ARG HB3 H -2.893 13.218 -11.010 1.00 . A A . 95 ARG HB3 1 1 19 42700 1 1 95 ARG HD2 H -1.686 13.933 -13.166 1.00 . A A . 95 ARG HD2 1 1 19 42701 1 1 95 ARG HD3 H -0.659 12.751 -13.985 1.00 . A A . 95 ARG HD3 1 1 19 42702 1 1 95 ARG HE H -3.289 11.736 -13.799 1.00 . A A . 95 ARG HE 1 1 19 42703 1 1 95 ARG HG2 H -0.562 12.508 -11.532 1.00 . A A . 95 ARG HG2 1 1 19 42704 1 1 95 ARG HG3 H -1.200 11.056 -12.311 1.00 . A A . 95 ARG HG3 1 1 19 42705 1 1 95 ARG HH11 H -1.499 14.230 -15.530 1.00 . A A . 95 ARG HH11 1 1 19 42706 1 1 95 ARG HH12 H -2.568 14.212 -16.892 1.00 . A A . 95 ARG HH12 1 1 19 42707 1 1 95 ARG HH21 H -4.704 11.758 -15.575 1.00 . A A . 95 ARG HH21 1 1 19 42708 1 1 95 ARG HH22 H -4.388 12.805 -16.918 1.00 . A A . 95 ARG HH22 1 1 19 42709 1 1 95 ARG N N -2.338 9.990 -10.001 1.00 . A A . 95 ARG N 1 1 19 42710 1 1 95 ARG NE N -2.719 12.431 -14.193 1.00 . A A . 95 ARG NE 1 1 19 42711 1 1 95 ARG NH1 N -2.312 13.859 -15.992 1.00 . A A . 95 ARG NH1 1 1 19 42712 1 1 95 ARG NH2 N -4.134 12.458 -16.012 1.00 . A A . 95 ARG NH2 1 1 19 42713 1 1 95 ARG O O -3.824 12.782 -8.272 1.00 . A A . 95 ARG O 1 1 19 42714 1 1 96 LYS C C -5.598 10.925 -6.667 1.00 . A A . 96 LYS C 1 1 19 42715 1 1 96 LYS CA C -5.961 10.853 -8.157 1.00 . A A . 96 LYS CA 1 1 19 42716 1 1 96 LYS CB C -6.812 9.575 -8.453 1.00 . A A . 96 LYS CB 1 1 19 42717 1 1 96 LYS CD C -9.308 10.246 -8.081 1.00 . A A . 96 LYS CD 1 1 19 42718 1 1 96 LYS CE C -9.252 11.706 -7.592 1.00 . A A . 96 LYS CE 1 1 19 42719 1 1 96 LYS CG C -8.110 9.368 -7.624 1.00 . A A . 96 LYS CG 1 1 19 42720 1 1 96 LYS H H -4.648 10.087 -9.619 1.00 . A A . 96 LYS H 1 1 19 42721 1 1 96 LYS HA H -6.537 11.729 -8.429 1.00 . A A . 96 LYS HA 1 1 19 42722 1 1 96 LYS HB2 H -7.083 9.583 -9.501 1.00 . A A . 96 LYS HB2 1 1 19 42723 1 1 96 LYS HB3 H -6.175 8.709 -8.287 1.00 . A A . 96 LYS HB3 1 1 19 42724 1 1 96 LYS HD2 H -9.339 10.250 -9.166 1.00 . A A . 96 LYS HD2 1 1 19 42725 1 1 96 LYS HD3 H -10.225 9.797 -7.714 1.00 . A A . 96 LYS HD3 1 1 19 42726 1 1 96 LYS HE2 H -9.188 11.717 -6.512 1.00 . A A . 96 LYS HE2 1 1 19 42727 1 1 96 LYS HE3 H -8.374 12.188 -8.006 1.00 . A A . 96 LYS HE3 1 1 19 42728 1 1 96 LYS HG2 H -8.406 8.324 -7.706 1.00 . A A . 96 LYS HG2 1 1 19 42729 1 1 96 LYS HG3 H -7.894 9.578 -6.578 1.00 . A A . 96 LYS HG3 1 1 19 42730 1 1 96 LYS HZ1 H -11.311 12.012 -7.640 1.00 . A A . 96 LYS HZ1 1 1 19 42731 1 1 96 LYS HZ2 H -10.510 12.504 -9.045 1.00 . A A . 96 LYS HZ2 1 1 19 42732 1 1 96 LYS HZ3 H -10.406 13.438 -7.642 1.00 . A A . 96 LYS HZ3 1 1 19 42733 1 1 96 LYS N N -4.747 10.827 -8.989 1.00 . A A . 96 LYS N 1 1 19 42734 1 1 96 LYS NZ N -10.450 12.467 -8.008 1.00 . A A . 96 LYS NZ 1 1 19 42735 1 1 96 LYS O O -5.938 11.883 -5.968 1.00 . A A . 96 LYS O 1 1 19 42736 1 1 97 ILE C C -3.303 10.600 -4.410 1.00 . A A . 97 ILE C 1 1 19 42737 1 1 97 ILE CA C -4.492 9.702 -4.833 1.00 . A A . 97 ILE CA 1 1 19 42738 1 1 97 ILE CB C -4.162 8.189 -4.619 1.00 . A A . 97 ILE CB 1 1 19 42739 1 1 97 ILE CD1 C -4.976 5.823 -5.291 1.00 . A A . 97 ILE CD1 1 1 19 42740 1 1 97 ILE CG1 C -5.322 7.290 -5.167 1.00 . A A . 97 ILE CG1 1 1 19 42741 1 1 97 ILE CG2 C -3.881 7.894 -3.133 1.00 . A A . 97 ILE CG2 1 1 19 42742 1 1 97 ILE H H -4.497 9.285 -6.902 1.00 . A A . 97 ILE H 1 1 19 42743 1 1 97 ILE HA H -5.359 9.950 -4.222 1.00 . A A . 97 ILE HA 1 1 19 42744 1 1 97 ILE HB H -3.254 7.961 -5.178 1.00 . A A . 97 ILE HB 1 1 19 42745 1 1 97 ILE HD11 H -5.829 5.290 -5.682 1.00 . A A . 97 ILE HD11 1 1 19 42746 1 1 97 ILE HD12 H -4.721 5.423 -4.319 1.00 . A A . 97 ILE HD12 1 1 19 42747 1 1 97 ILE HD13 H -4.140 5.701 -5.965 1.00 . A A . 97 ILE HD13 1 1 19 42748 1 1 97 ILE HG12 H -6.184 7.373 -4.519 1.00 . A A . 97 ILE HG12 1 1 19 42749 1 1 97 ILE HG13 H -5.602 7.640 -6.158 1.00 . A A . 97 ILE HG13 1 1 19 42750 1 1 97 ILE HG21 H -4.745 8.160 -2.536 1.00 . A A . 97 ILE HG21 1 1 19 42751 1 1 97 ILE HG22 H -3.028 8.471 -2.800 1.00 . A A . 97 ILE HG22 1 1 19 42752 1 1 97 ILE HG23 H -3.668 6.841 -2.997 1.00 . A A . 97 ILE HG23 1 1 19 42753 1 1 97 ILE N N -4.842 9.920 -6.238 1.00 . A A . 97 ILE N 1 1 19 42754 1 1 97 ILE O O -3.135 10.927 -3.225 1.00 . A A . 97 ILE O 1 1 19 42755 1 1 98 GLU C C -1.935 13.355 -4.927 1.00 . A A . 98 GLU C 1 1 19 42756 1 1 98 GLU CA C -1.382 11.940 -5.205 1.00 . A A . 98 GLU CA 1 1 19 42757 1 1 98 GLU CB C -0.435 11.871 -6.448 1.00 . A A . 98 GLU CB 1 1 19 42758 1 1 98 GLU CD C 0.832 14.102 -6.828 1.00 . A A . 98 GLU CD 1 1 19 42759 1 1 98 GLU CG C 0.911 12.641 -6.346 1.00 . A A . 98 GLU CG 1 1 19 42760 1 1 98 GLU H H -2.695 10.704 -6.310 1.00 . A A . 98 GLU H 1 1 19 42761 1 1 98 GLU HA H -0.829 11.605 -4.327 1.00 . A A . 98 GLU HA 1 1 19 42762 1 1 98 GLU HB2 H -0.201 10.823 -6.628 1.00 . A A . 98 GLU HB2 1 1 19 42763 1 1 98 GLU HB3 H -0.981 12.238 -7.314 1.00 . A A . 98 GLU HB3 1 1 19 42764 1 1 98 GLU HG2 H 1.239 12.627 -5.310 1.00 . A A . 98 GLU HG2 1 1 19 42765 1 1 98 GLU HG3 H 1.657 12.124 -6.944 1.00 . A A . 98 GLU HG3 1 1 19 42766 1 1 98 GLU N N -2.508 11.016 -5.404 1.00 . A A . 98 GLU N 1 1 19 42767 1 1 98 GLU O O -1.340 14.121 -4.162 1.00 . A A . 98 GLU O 1 1 19 42768 1 1 98 GLU OE1 O 0.734 14.317 -8.052 1.00 . A A . 98 GLU OE1 1 1 19 42769 1 1 98 GLU OE2 O 0.864 15.035 -5.998 1.00 . A A . 98 GLU OE2 1 1 19 42770 1 1 99 SER C C -4.493 14.829 -3.810 1.00 . A A . 99 SER C 1 1 19 42771 1 1 99 SER CA C -3.874 14.898 -5.221 1.00 . A A . 99 SER CA 1 1 19 42772 1 1 99 SER CB C -4.975 15.130 -6.291 1.00 . A A . 99 SER CB 1 1 19 42773 1 1 99 SER H H -3.518 13.019 -6.138 1.00 . A A . 99 SER H 1 1 19 42774 1 1 99 SER HA H -3.172 15.728 -5.255 1.00 . A A . 99 SER HA 1 1 19 42775 1 1 99 SER HB2 H -4.519 15.172 -7.271 1.00 . A A . 99 SER HB2 1 1 19 42776 1 1 99 SER HB3 H -5.685 14.310 -6.267 1.00 . A A . 99 SER HB3 1 1 19 42777 1 1 99 SER HG H -5.092 16.992 -5.661 1.00 . A A . 99 SER HG 1 1 19 42778 1 1 99 SER N N -3.124 13.659 -5.506 1.00 . A A . 99 SER N 1 1 19 42779 1 1 99 SER O O -4.646 15.856 -3.142 1.00 . A A . 99 SER O 1 1 19 42780 1 1 99 SER OG O -5.678 16.347 -6.076 1.00 . A A . 99 SER OG 1 1 19 42781 1 1 100 GLN C C -4.200 13.387 -0.929 1.00 . A A . 100 GLN C 1 1 19 42782 1 1 100 GLN CA C -5.335 13.334 -1.990 1.00 . A A . 100 GLN CA 1 1 19 42783 1 1 100 GLN CB C -6.053 11.953 -1.950 1.00 . A A . 100 GLN CB 1 1 19 42784 1 1 100 GLN CD C -7.814 10.379 -3.016 1.00 . A A . 100 GLN CD 1 1 19 42785 1 1 100 GLN CG C -7.202 11.791 -2.973 1.00 . A A . 100 GLN CG 1 1 19 42786 1 1 100 GLN H H -4.699 12.834 -3.959 1.00 . A A . 100 GLN H 1 1 19 42787 1 1 100 GLN HA H -6.057 14.111 -1.755 1.00 . A A . 100 GLN HA 1 1 19 42788 1 1 100 GLN HB2 H -5.320 11.173 -2.145 1.00 . A A . 100 GLN HB2 1 1 19 42789 1 1 100 GLN HB3 H -6.462 11.798 -0.955 1.00 . A A . 100 GLN HB3 1 1 19 42790 1 1 100 GLN HE21 H -7.642 10.163 -1.042 1.00 . A A . 100 GLN HE21 1 1 19 42791 1 1 100 GLN HE22 H -8.335 8.828 -1.889 1.00 . A A . 100 GLN HE22 1 1 19 42792 1 1 100 GLN HG2 H -7.987 12.491 -2.726 1.00 . A A . 100 GLN HG2 1 1 19 42793 1 1 100 GLN HG3 H -6.819 12.027 -3.961 1.00 . A A . 100 GLN HG3 1 1 19 42794 1 1 100 GLN N N -4.815 13.595 -3.355 1.00 . A A . 100 GLN N 1 1 19 42795 1 1 100 GLN NE2 N -7.938 9.723 -1.867 1.00 . A A . 100 GLN NE2 1 1 19 42796 1 1 100 GLN O O -4.440 13.085 0.244 1.00 . A A . 100 GLN O 1 1 19 42797 1 1 100 GLN OE1 O -8.222 9.903 -4.077 1.00 . A A . 100 GLN OE1 1 1 19 42798 1 1 101 GLY C C -1.148 12.736 0.023 1.00 . A A . 101 GLY C 1 1 19 42799 1 1 101 GLY CA C -1.849 13.997 -0.448 1.00 . A A . 101 GLY CA 1 1 19 42800 1 1 101 GLY H H -2.819 13.825 -2.318 1.00 . A A . 101 GLY H 1 1 19 42801 1 1 101 GLY HA2 H -1.126 14.610 -0.968 1.00 . A A . 101 GLY HA2 1 1 19 42802 1 1 101 GLY HA3 H -2.202 14.552 0.419 1.00 . A A . 101 GLY HA3 1 1 19 42803 1 1 101 GLY N N -2.971 13.744 -1.358 1.00 . A A . 101 GLY N 1 1 19 42804 1 1 101 GLY O O -0.692 12.665 1.169 1.00 . A A . 101 GLY O 1 1 19 42805 1 1 102 TYR C C 0.840 10.241 -1.448 1.00 . A A . 102 TYR C 1 1 19 42806 1 1 102 TYR CA C -0.388 10.451 -0.560 1.00 . A A . 102 TYR CA 1 1 19 42807 1 1 102 TYR CB C -1.381 9.268 -0.694 1.00 . A A . 102 TYR CB 1 1 19 42808 1 1 102 TYR CD1 C -2.189 8.999 1.702 1.00 . A A . 102 TYR CD1 1 1 19 42809 1 1 102 TYR CD2 C -3.800 9.650 0.061 1.00 . A A . 102 TYR CD2 1 1 19 42810 1 1 102 TYR CE1 C -3.159 9.057 2.679 1.00 . A A . 102 TYR CE1 1 1 19 42811 1 1 102 TYR CE2 C -4.776 9.700 1.037 1.00 . A A . 102 TYR CE2 1 1 19 42812 1 1 102 TYR CG C -2.485 9.293 0.372 1.00 . A A . 102 TYR CG 1 1 19 42813 1 1 102 TYR CZ C -4.445 9.408 2.344 1.00 . A A . 102 TYR CZ 1 1 19 42814 1 1 102 TYR H H -1.430 11.884 -1.760 1.00 . A A . 102 TYR H 1 1 19 42815 1 1 102 TYR HA H -0.042 10.491 0.473 1.00 . A A . 102 TYR HA 1 1 19 42816 1 1 102 TYR HB2 H -1.845 9.300 -1.676 1.00 . A A . 102 TYR HB2 1 1 19 42817 1 1 102 TYR HB3 H -0.843 8.330 -0.596 1.00 . A A . 102 TYR HB3 1 1 19 42818 1 1 102 TYR HD1 H -1.175 8.720 1.969 1.00 . A A . 102 TYR HD1 1 1 19 42819 1 1 102 TYR HD2 H -4.057 9.876 -0.967 1.00 . A A . 102 TYR HD2 1 1 19 42820 1 1 102 TYR HE1 H -2.903 8.824 3.706 1.00 . A A . 102 TYR HE1 1 1 19 42821 1 1 102 TYR HE2 H -5.790 9.977 0.775 1.00 . A A . 102 TYR HE2 1 1 19 42822 1 1 102 TYR HH H -6.195 9.036 3.033 1.00 . A A . 102 TYR HH 1 1 19 42823 1 1 102 TYR N N -1.050 11.738 -0.867 1.00 . A A . 102 TYR N 1 1 19 42824 1 1 102 TYR O O 0.873 10.698 -2.599 1.00 . A A . 102 TYR O 1 1 19 42825 1 1 102 TYR OH O -5.400 9.482 3.327 1.00 . A A . 102 TYR OH 1 1 19 42826 1 1 103 GLU C C 2.766 7.996 -2.517 1.00 . A A . 103 GLU C 1 1 19 42827 1 1 103 GLU CA C 3.080 9.181 -1.589 1.00 . A A . 103 GLU CA 1 1 19 42828 1 1 103 GLU CB C 4.185 8.812 -0.548 1.00 . A A . 103 GLU CB 1 1 19 42829 1 1 103 GLU CD C 6.236 9.608 -1.879 1.00 . A A . 103 GLU CD 1 1 19 42830 1 1 103 GLU CG C 5.559 8.437 -1.148 1.00 . A A . 103 GLU CG 1 1 19 42831 1 1 103 GLU H H 1.764 9.301 0.058 1.00 . A A . 103 GLU H 1 1 19 42832 1 1 103 GLU HA H 3.414 10.030 -2.180 1.00 . A A . 103 GLU HA 1 1 19 42833 1 1 103 GLU HB2 H 4.328 9.660 0.117 1.00 . A A . 103 GLU HB2 1 1 19 42834 1 1 103 GLU HB3 H 3.834 7.975 0.046 1.00 . A A . 103 GLU HB3 1 1 19 42835 1 1 103 GLU HG2 H 6.210 8.102 -0.345 1.00 . A A . 103 GLU HG2 1 1 19 42836 1 1 103 GLU HG3 H 5.422 7.614 -1.846 1.00 . A A . 103 GLU HG3 1 1 19 42837 1 1 103 GLU N N 1.853 9.559 -0.879 1.00 . A A . 103 GLU N 1 1 19 42838 1 1 103 GLU O O 2.801 6.848 -2.090 1.00 . A A . 103 GLU O 1 1 19 42839 1 1 103 GLU OE1 O 6.909 10.427 -1.217 1.00 . A A . 103 GLU OE1 1 1 19 42840 1 1 103 GLU OE2 O 6.086 9.728 -3.109 1.00 . A A . 103 GLU OE2 1 1 19 42841 1 1 104 VAL C C 2.974 7.056 -5.838 1.00 . A A . 104 VAL C 1 1 19 42842 1 1 104 VAL CA C 1.937 7.269 -4.735 1.00 . A A . 104 VAL CA 1 1 19 42843 1 1 104 VAL CB C 0.569 7.691 -5.389 1.00 . A A . 104 VAL CB 1 1 19 42844 1 1 104 VAL CG1 C -0.042 6.531 -6.211 1.00 . A A . 104 VAL CG1 1 1 19 42845 1 1 104 VAL CG2 C -0.423 8.198 -4.327 1.00 . A A . 104 VAL CG2 1 1 19 42846 1 1 104 VAL H H 2.513 9.207 -4.096 1.00 . A A . 104 VAL H 1 1 19 42847 1 1 104 VAL HA H 1.782 6.327 -4.202 1.00 . A A . 104 VAL HA 1 1 19 42848 1 1 104 VAL HB H 0.766 8.515 -6.077 1.00 . A A . 104 VAL HB 1 1 19 42849 1 1 104 VAL HG11 H -0.973 6.848 -6.667 1.00 . A A . 104 VAL HG11 1 1 19 42850 1 1 104 VAL HG12 H -0.232 5.686 -5.563 1.00 . A A . 104 VAL HG12 1 1 19 42851 1 1 104 VAL HG13 H 0.650 6.231 -6.991 1.00 . A A . 104 VAL HG13 1 1 19 42852 1 1 104 VAL HG21 H -1.340 8.523 -4.805 1.00 . A A . 104 VAL HG21 1 1 19 42853 1 1 104 VAL HG22 H 0.010 9.034 -3.790 1.00 . A A . 104 VAL HG22 1 1 19 42854 1 1 104 VAL HG23 H -0.648 7.405 -3.627 1.00 . A A . 104 VAL HG23 1 1 19 42855 1 1 104 VAL N N 2.428 8.286 -3.781 1.00 . A A . 104 VAL N 1 1 19 42856 1 1 104 VAL O O 3.279 7.990 -6.584 1.00 . A A . 104 VAL O 1 1 19 42857 1 1 105 ARG C C 3.903 4.293 -7.805 1.00 . A A . 105 ARG C 1 1 19 42858 1 1 105 ARG CA C 4.476 5.452 -6.991 1.00 . A A . 105 ARG CA 1 1 19 42859 1 1 105 ARG CB C 5.867 5.096 -6.390 1.00 . A A . 105 ARG CB 1 1 19 42860 1 1 105 ARG CD C 6.774 7.503 -6.562 1.00 . A A . 105 ARG CD 1 1 19 42861 1 1 105 ARG CG C 6.534 6.278 -5.645 1.00 . A A . 105 ARG CG 1 1 19 42862 1 1 105 ARG CZ C 7.059 9.971 -6.315 1.00 . A A . 105 ARG CZ 1 1 19 42863 1 1 105 ARG H H 3.280 5.161 -5.258 1.00 . A A . 105 ARG H 1 1 19 42864 1 1 105 ARG HA H 4.599 6.307 -7.661 1.00 . A A . 105 ARG HA 1 1 19 42865 1 1 105 ARG HB2 H 5.750 4.274 -5.691 1.00 . A A . 105 ARG HB2 1 1 19 42866 1 1 105 ARG HB3 H 6.530 4.779 -7.192 1.00 . A A . 105 ARG HB3 1 1 19 42867 1 1 105 ARG HD2 H 7.698 7.357 -7.108 1.00 . A A . 105 ARG HD2 1 1 19 42868 1 1 105 ARG HD3 H 5.956 7.591 -7.267 1.00 . A A . 105 ARG HD3 1 1 19 42869 1 1 105 ARG HE H 6.767 8.673 -4.815 1.00 . A A . 105 ARG HE 1 1 19 42870 1 1 105 ARG HG2 H 5.893 6.577 -4.822 1.00 . A A . 105 ARG HG2 1 1 19 42871 1 1 105 ARG HG3 H 7.486 5.945 -5.244 1.00 . A A . 105 ARG HG3 1 1 19 42872 1 1 105 ARG HH11 H 7.182 9.362 -8.247 1.00 . A A . 105 ARG HH11 1 1 19 42873 1 1 105 ARG HH12 H 7.355 11.069 -8.001 1.00 . A A . 105 ARG HH12 1 1 19 42874 1 1 105 ARG HH21 H 6.929 10.902 -4.525 1.00 . A A . 105 ARG HH21 1 1 19 42875 1 1 105 ARG HH22 H 7.209 11.941 -5.887 1.00 . A A . 105 ARG HH22 1 1 19 42876 1 1 105 ARG N N 3.526 5.833 -5.928 1.00 . A A . 105 ARG N 1 1 19 42877 1 1 105 ARG NE N 6.868 8.751 -5.793 1.00 . A A . 105 ARG NE 1 1 19 42878 1 1 105 ARG NH1 N 7.213 10.147 -7.626 1.00 . A A . 105 ARG NH1 1 1 19 42879 1 1 105 ARG NH2 N 7.067 11.020 -5.516 1.00 . A A . 105 ARG NH2 1 1 19 42880 1 1 105 ARG O O 3.198 3.433 -7.277 1.00 . A A . 105 ARG O 1 1 19 42881 1 1 106 LYS C C 4.841 2.432 -10.580 1.00 . A A . 106 LYS C 1 1 19 42882 1 1 106 LYS CA C 3.707 3.338 -10.089 1.00 . A A . 106 LYS CA 1 1 19 42883 1 1 106 LYS CB C 3.058 4.094 -11.281 1.00 . A A . 106 LYS CB 1 1 19 42884 1 1 106 LYS CD C 3.292 5.888 -13.121 1.00 . A A . 106 LYS CD 1 1 19 42885 1 1 106 LYS CE C 3.380 4.968 -14.347 1.00 . A A . 106 LYS CE 1 1 19 42886 1 1 106 LYS CG C 3.909 5.252 -11.859 1.00 . A A . 106 LYS CG 1 1 19 42887 1 1 106 LYS H H 4.836 4.998 -9.412 1.00 . A A . 106 LYS H 1 1 19 42888 1 1 106 LYS HA H 2.946 2.718 -9.610 1.00 . A A . 106 LYS HA 1 1 19 42889 1 1 106 LYS HB2 H 2.855 3.386 -12.081 1.00 . A A . 106 LYS HB2 1 1 19 42890 1 1 106 LYS HB3 H 2.109 4.504 -10.949 1.00 . A A . 106 LYS HB3 1 1 19 42891 1 1 106 LYS HD2 H 2.250 6.126 -12.932 1.00 . A A . 106 LYS HD2 1 1 19 42892 1 1 106 LYS HD3 H 3.827 6.808 -13.340 1.00 . A A . 106 LYS HD3 1 1 19 42893 1 1 106 LYS HE2 H 2.901 4.021 -14.126 1.00 . A A . 106 LYS HE2 1 1 19 42894 1 1 106 LYS HE3 H 2.872 5.440 -15.179 1.00 . A A . 106 LYS HE3 1 1 19 42895 1 1 106 LYS HG2 H 4.006 6.018 -11.098 1.00 . A A . 106 LYS HG2 1 1 19 42896 1 1 106 LYS HG3 H 4.897 4.871 -12.099 1.00 . A A . 106 LYS HG3 1 1 19 42897 1 1 106 LYS HZ1 H 5.335 4.372 -13.911 1.00 . A A . 106 LYS HZ1 1 1 19 42898 1 1 106 LYS HZ2 H 5.240 5.584 -15.087 1.00 . A A . 106 LYS HZ2 1 1 19 42899 1 1 106 LYS HZ3 H 4.837 3.990 -15.477 1.00 . A A . 106 LYS HZ3 1 1 19 42900 1 1 106 LYS N N 4.215 4.306 -9.102 1.00 . A A . 106 LYS N 1 1 19 42901 1 1 106 LYS NZ N 4.794 4.712 -14.733 1.00 . A A . 106 LYS NZ 1 1 19 42902 1 1 106 LYS O O 5.977 2.881 -10.756 1.00 . A A . 106 LYS O 1 1 19 42903 1 1 107 VAL C C 4.731 -0.861 -12.199 1.00 . A A . 107 VAL C 1 1 19 42904 1 1 107 VAL CA C 5.461 0.146 -11.287 1.00 . A A . 107 VAL CA 1 1 19 42905 1 1 107 VAL CB C 6.160 -0.579 -10.072 1.00 . A A . 107 VAL CB 1 1 19 42906 1 1 107 VAL CG1 C 5.159 -1.405 -9.237 1.00 . A A . 107 VAL CG1 1 1 19 42907 1 1 107 VAL CG2 C 7.356 -1.436 -10.534 1.00 . A A . 107 VAL CG2 1 1 19 42908 1 1 107 VAL H H 3.575 0.891 -10.671 1.00 . A A . 107 VAL H 1 1 19 42909 1 1 107 VAL HA H 6.230 0.648 -11.877 1.00 . A A . 107 VAL HA 1 1 19 42910 1 1 107 VAL HB H 6.553 0.198 -9.419 1.00 . A A . 107 VAL HB 1 1 19 42911 1 1 107 VAL HG11 H 4.353 -0.766 -8.894 1.00 . A A . 107 VAL HG11 1 1 19 42912 1 1 107 VAL HG12 H 5.659 -1.835 -8.375 1.00 . A A . 107 VAL HG12 1 1 19 42913 1 1 107 VAL HG13 H 4.746 -2.204 -9.841 1.00 . A A . 107 VAL HG13 1 1 19 42914 1 1 107 VAL HG21 H 7.014 -2.214 -11.210 1.00 . A A . 107 VAL HG21 1 1 19 42915 1 1 107 VAL HG22 H 7.838 -1.893 -9.680 1.00 . A A . 107 VAL HG22 1 1 19 42916 1 1 107 VAL HG23 H 8.075 -0.811 -11.051 1.00 . A A . 107 VAL HG23 1 1 19 42917 1 1 107 VAL N N 4.508 1.161 -10.816 1.00 . A A . 107 VAL N 1 1 19 42918 1 1 107 VAL O O 3.510 -1.026 -12.109 1.00 . A A . 107 VAL O 1 1 19 42919 1 1 108 THR C C 5.711 -3.867 -13.790 1.00 . A A . 108 THR C 1 1 19 42920 1 1 108 THR CA C 4.972 -2.529 -14.022 1.00 . A A . 108 THR CA 1 1 19 42921 1 1 108 THR CB C 5.131 -2.070 -15.517 1.00 . A A . 108 THR CB 1 1 19 42922 1 1 108 THR CG2 C 4.117 -0.976 -15.909 1.00 . A A . 108 THR CG2 1 1 19 42923 1 1 108 THR H H 6.419 -1.221 -13.192 1.00 . A A . 108 THR H 1 1 19 42924 1 1 108 THR HA H 3.914 -2.683 -13.820 1.00 . A A . 108 THR HA 1 1 19 42925 1 1 108 THR HB H 4.973 -2.930 -16.164 1.00 . A A . 108 THR HB 1 1 19 42926 1 1 108 THR HG1 H 7.116 -2.217 -15.414 1.00 . A A . 108 THR HG1 1 1 19 42927 1 1 108 THR HG21 H 4.243 -0.119 -15.259 1.00 . A A . 108 THR HG21 1 1 19 42928 1 1 108 THR HG22 H 3.108 -1.357 -15.803 1.00 . A A . 108 THR HG22 1 1 19 42929 1 1 108 THR HG23 H 4.278 -0.673 -16.935 1.00 . A A . 108 THR HG23 1 1 19 42930 1 1 108 THR N N 5.482 -1.486 -13.111 1.00 . A A . 108 THR N 1 1 19 42931 1 1 108 THR O O 5.125 -4.944 -13.963 1.00 . A A . 108 THR O 1 1 19 42932 1 1 108 THR OG1 O 6.468 -1.578 -15.744 1.00 . A A . 108 THR OG1 1 1 19 42933 1 1 109 ASP C C 7.844 -5.509 -11.801 1.00 . A A . 109 ASP C 1 1 19 42934 1 1 109 ASP CA C 7.882 -4.973 -13.232 1.00 . A A . 109 ASP CA 1 1 19 42935 1 1 109 ASP CB C 9.346 -4.620 -13.606 1.00 . A A . 109 ASP CB 1 1 19 42936 1 1 109 ASP CG C 9.521 -4.324 -15.101 1.00 . A A . 109 ASP CG 1 1 19 42937 1 1 109 ASP H H 7.378 -2.905 -13.196 1.00 . A A . 109 ASP H 1 1 19 42938 1 1 109 ASP HA H 7.529 -5.751 -13.906 1.00 . A A . 109 ASP HA 1 1 19 42939 1 1 109 ASP HB2 H 9.659 -3.745 -13.044 1.00 . A A . 109 ASP HB2 1 1 19 42940 1 1 109 ASP HB3 H 9.999 -5.451 -13.336 1.00 . A A . 109 ASP HB3 1 1 19 42941 1 1 109 ASP N N 6.999 -3.788 -13.395 1.00 . A A . 109 ASP N 1 1 19 42942 1 1 109 ASP O O 7.684 -4.742 -10.851 1.00 . A A . 109 ASP O 1 1 19 42943 1 1 109 ASP OD1 O 9.117 -3.234 -15.549 1.00 . A A . 109 ASP OD1 1 1 19 42944 1 1 109 ASP OD2 O 10.041 -5.184 -15.839 1.00 . A A . 109 ASP OD2 1 1 19 42945 1 1 110 ASP C C 9.388 -7.216 -9.620 1.00 . A A . 110 ASP C 1 1 19 42946 1 1 110 ASP CA C 8.096 -7.542 -10.387 1.00 . A A . 110 ASP CA 1 1 19 42947 1 1 110 ASP CB C 7.985 -9.078 -10.611 1.00 . A A . 110 ASP CB 1 1 19 42948 1 1 110 ASP CG C 9.091 -9.646 -11.519 1.00 . A A . 110 ASP CG 1 1 19 42949 1 1 110 ASP H H 8.140 -7.361 -12.499 1.00 . A A . 110 ASP H 1 1 19 42950 1 1 110 ASP HA H 7.242 -7.218 -9.791 1.00 . A A . 110 ASP HA 1 1 19 42951 1 1 110 ASP HB2 H 8.021 -9.580 -9.645 1.00 . A A . 110 ASP HB2 1 1 19 42952 1 1 110 ASP HB3 H 7.023 -9.294 -11.064 1.00 . A A . 110 ASP HB3 1 1 19 42953 1 1 110 ASP N N 8.036 -6.831 -11.679 1.00 . A A . 110 ASP N 1 1 19 42954 1 1 110 ASP O O 9.381 -7.085 -8.391 1.00 . A A . 110 ASP O 1 1 19 42955 1 1 110 ASP OD1 O 9.021 -9.438 -12.743 1.00 . A A . 110 ASP OD1 1 1 19 42956 1 1 110 ASP OD2 O 10.040 -10.273 -11.010 1.00 . A A . 110 ASP OD2 1 1 19 42957 1 1 111 GLU C C 11.879 -5.446 -9.192 1.00 . A A . 111 GLU C 1 1 19 42958 1 1 111 GLU CA C 11.830 -6.838 -9.824 1.00 . A A . 111 GLU CA 1 1 19 42959 1 1 111 GLU CB C 12.907 -6.979 -10.931 1.00 . A A . 111 GLU CB 1 1 19 42960 1 1 111 GLU CD C 14.009 -8.479 -12.694 1.00 . A A . 111 GLU CD 1 1 19 42961 1 1 111 GLU CG C 12.928 -8.361 -11.611 1.00 . A A . 111 GLU CG 1 1 19 42962 1 1 111 GLU H H 10.401 -7.171 -11.347 1.00 . A A . 111 GLU H 1 1 19 42963 1 1 111 GLU HA H 12.020 -7.585 -9.054 1.00 . A A . 111 GLU HA 1 1 19 42964 1 1 111 GLU HB2 H 12.724 -6.229 -11.697 1.00 . A A . 111 GLU HB2 1 1 19 42965 1 1 111 GLU HB3 H 13.890 -6.799 -10.498 1.00 . A A . 111 GLU HB3 1 1 19 42966 1 1 111 GLU HG2 H 13.100 -9.121 -10.851 1.00 . A A . 111 GLU HG2 1 1 19 42967 1 1 111 GLU HG3 H 11.954 -8.542 -12.063 1.00 . A A . 111 GLU HG3 1 1 19 42968 1 1 111 GLU N N 10.495 -7.094 -10.376 1.00 . A A . 111 GLU N 1 1 19 42969 1 1 111 GLU O O 12.384 -5.276 -8.077 1.00 . A A . 111 GLU O 1 1 19 42970 1 1 111 GLU OE1 O 13.771 -8.046 -13.834 1.00 . A A . 111 GLU OE1 1 1 19 42971 1 1 111 GLU OE2 O 15.109 -8.992 -12.406 1.00 . A A . 111 GLU OE2 1 1 19 42972 1 1 112 GLU C C 10.249 -2.859 -8.371 1.00 . A A . 112 GLU C 1 1 19 42973 1 1 112 GLU CA C 11.294 -3.064 -9.477 1.00 . A A . 112 GLU CA 1 1 19 42974 1 1 112 GLU CB C 11.035 -2.105 -10.667 1.00 . A A . 112 GLU CB 1 1 19 42975 1 1 112 GLU CD C 10.965 0.341 -11.477 1.00 . A A . 112 GLU CD 1 1 19 42976 1 1 112 GLU CG C 11.127 -0.607 -10.288 1.00 . A A . 112 GLU CG 1 1 19 42977 1 1 112 GLU H H 10.897 -4.696 -10.768 1.00 . A A . 112 GLU H 1 1 19 42978 1 1 112 GLU HA H 12.276 -2.837 -9.067 1.00 . A A . 112 GLU HA 1 1 19 42979 1 1 112 GLU HB2 H 11.764 -2.307 -11.446 1.00 . A A . 112 GLU HB2 1 1 19 42980 1 1 112 GLU HB3 H 10.044 -2.296 -11.065 1.00 . A A . 112 GLU HB3 1 1 19 42981 1 1 112 GLU HG2 H 10.357 -0.387 -9.553 1.00 . A A . 112 GLU HG2 1 1 19 42982 1 1 112 GLU HG3 H 12.096 -0.426 -9.827 1.00 . A A . 112 GLU HG3 1 1 19 42983 1 1 112 GLU N N 11.316 -4.462 -9.916 1.00 . A A . 112 GLU N 1 1 19 42984 1 1 112 GLU O O 10.481 -2.069 -7.465 1.00 . A A . 112 GLU O 1 1 19 42985 1 1 112 GLU OE1 O 11.959 0.589 -12.190 1.00 . A A . 112 GLU OE1 1 1 19 42986 1 1 112 GLU OE2 O 9.845 0.843 -11.707 1.00 . A A . 112 GLU OE2 1 1 19 42987 1 1 113 ALA C C 8.553 -3.732 -6.027 1.00 . A A . 113 ALA C 1 1 19 42988 1 1 113 ALA CA C 8.021 -3.524 -7.447 1.00 . A A . 113 ALA CA 1 1 19 42989 1 1 113 ALA CB C 6.930 -4.553 -7.763 1.00 . A A . 113 ALA CB 1 1 19 42990 1 1 113 ALA H H 9.009 -4.222 -9.197 1.00 . A A . 113 ALA H 1 1 19 42991 1 1 113 ALA HA H 7.580 -2.530 -7.519 1.00 . A A . 113 ALA HA 1 1 19 42992 1 1 113 ALA HB1 H 6.111 -4.453 -7.060 1.00 . A A . 113 ALA HB1 1 1 19 42993 1 1 113 ALA HB2 H 7.340 -5.554 -7.694 1.00 . A A . 113 ALA HB2 1 1 19 42994 1 1 113 ALA HB3 H 6.556 -4.392 -8.766 1.00 . A A . 113 ALA HB3 1 1 19 42995 1 1 113 ALA N N 9.115 -3.601 -8.445 1.00 . A A . 113 ALA N 1 1 19 42996 1 1 113 ALA O O 8.267 -2.936 -5.134 1.00 . A A . 113 ALA O 1 1 19 42997 1 1 114 LEU C C 10.925 -3.918 -4.140 1.00 . A A . 114 LEU C 1 1 19 42998 1 1 114 LEU CA C 10.045 -5.100 -4.590 1.00 . A A . 114 LEU CA 1 1 19 42999 1 1 114 LEU CB C 10.911 -6.384 -4.712 1.00 . A A . 114 LEU CB 1 1 19 43000 1 1 114 LEU CD1 C 11.148 -8.867 -5.246 1.00 . A A . 114 LEU CD1 1 1 19 43001 1 1 114 LEU CD2 C 8.944 -7.985 -4.325 1.00 . A A . 114 LEU CD2 1 1 19 43002 1 1 114 LEU CG C 10.179 -7.672 -5.194 1.00 . A A . 114 LEU CG 1 1 19 43003 1 1 114 LEU H H 9.545 -5.363 -6.642 1.00 . A A . 114 LEU H 1 1 19 43004 1 1 114 LEU HA H 9.270 -5.267 -3.846 1.00 . A A . 114 LEU HA 1 1 19 43005 1 1 114 LEU HB2 H 11.722 -6.180 -5.405 1.00 . A A . 114 LEU HB2 1 1 19 43006 1 1 114 LEU HB3 H 11.345 -6.591 -3.735 1.00 . A A . 114 LEU HB3 1 1 19 43007 1 1 114 LEU HD11 H 10.626 -9.745 -5.603 1.00 . A A . 114 LEU HD11 1 1 19 43008 1 1 114 LEU HD12 H 11.546 -9.066 -4.257 1.00 . A A . 114 LEU HD12 1 1 19 43009 1 1 114 LEU HD13 H 11.964 -8.643 -5.921 1.00 . A A . 114 LEU HD13 1 1 19 43010 1 1 114 LEU HD21 H 9.242 -8.143 -3.295 1.00 . A A . 114 LEU HD21 1 1 19 43011 1 1 114 LEU HD22 H 8.455 -8.876 -4.697 1.00 . A A . 114 LEU HD22 1 1 19 43012 1 1 114 LEU HD23 H 8.248 -7.159 -4.373 1.00 . A A . 114 LEU HD23 1 1 19 43013 1 1 114 LEU HG H 9.829 -7.510 -6.208 1.00 . A A . 114 LEU HG 1 1 19 43014 1 1 114 LEU N N 9.379 -4.786 -5.865 1.00 . A A . 114 LEU N 1 1 19 43015 1 1 114 LEU O O 10.878 -3.515 -2.982 1.00 . A A . 114 LEU O 1 1 19 43016 1 1 115 LYS C C 11.949 -0.948 -4.427 1.00 . A A . 115 LYS C 1 1 19 43017 1 1 115 LYS CA C 12.647 -2.261 -4.839 1.00 . A A . 115 LYS CA 1 1 19 43018 1 1 115 LYS CB C 13.549 -2.015 -6.077 1.00 . A A . 115 LYS CB 1 1 19 43019 1 1 115 LYS CD C 15.333 -2.913 -7.693 1.00 . A A . 115 LYS CD 1 1 19 43020 1 1 115 LYS CE C 16.109 -4.143 -8.200 1.00 . A A . 115 LYS CE 1 1 19 43021 1 1 115 LYS CG C 14.399 -3.232 -6.501 1.00 . A A . 115 LYS CG 1 1 19 43022 1 1 115 LYS H H 11.578 -3.666 -6.024 1.00 . A A . 115 LYS H 1 1 19 43023 1 1 115 LYS HA H 13.278 -2.585 -4.016 1.00 . A A . 115 LYS HA 1 1 19 43024 1 1 115 LYS HB2 H 12.917 -1.733 -6.917 1.00 . A A . 115 LYS HB2 1 1 19 43025 1 1 115 LYS HB3 H 14.222 -1.187 -5.861 1.00 . A A . 115 LYS HB3 1 1 19 43026 1 1 115 LYS HD2 H 14.737 -2.523 -8.510 1.00 . A A . 115 LYS HD2 1 1 19 43027 1 1 115 LYS HD3 H 16.045 -2.153 -7.382 1.00 . A A . 115 LYS HD3 1 1 19 43028 1 1 115 LYS HE2 H 16.810 -3.829 -8.963 1.00 . A A . 115 LYS HE2 1 1 19 43029 1 1 115 LYS HE3 H 16.656 -4.585 -7.377 1.00 . A A . 115 LYS HE3 1 1 19 43030 1 1 115 LYS HG2 H 15.004 -3.544 -5.656 1.00 . A A . 115 LYS HG2 1 1 19 43031 1 1 115 LYS HG3 H 13.733 -4.044 -6.778 1.00 . A A . 115 LYS HG3 1 1 19 43032 1 1 115 LYS HZ1 H 14.535 -5.509 -8.065 1.00 . A A . 115 LYS HZ1 1 1 19 43033 1 1 115 LYS HZ2 H 15.762 -5.977 -9.129 1.00 . A A . 115 LYS HZ2 1 1 19 43034 1 1 115 LYS HZ3 H 14.675 -4.766 -9.576 1.00 . A A . 115 LYS HZ3 1 1 19 43035 1 1 115 LYS N N 11.683 -3.349 -5.101 1.00 . A A . 115 LYS N 1 1 19 43036 1 1 115 LYS NZ N 15.207 -5.168 -8.782 1.00 . A A . 115 LYS NZ 1 1 19 43037 1 1 115 LYS O O 12.504 -0.187 -3.637 1.00 . A A . 115 LYS O 1 1 19 43038 1 1 116 ILE C C 9.364 0.396 -3.218 1.00 . A A . 116 ILE C 1 1 19 43039 1 1 116 ILE CA C 9.970 0.531 -4.632 1.00 . A A . 116 ILE CA 1 1 19 43040 1 1 116 ILE CB C 8.852 0.860 -5.696 1.00 . A A . 116 ILE CB 1 1 19 43041 1 1 116 ILE CD1 C 10.559 1.951 -7.353 1.00 . A A . 116 ILE CD1 1 1 19 43042 1 1 116 ILE CG1 C 9.448 0.925 -7.143 1.00 . A A . 116 ILE CG1 1 1 19 43043 1 1 116 ILE CG2 C 8.120 2.184 -5.355 1.00 . A A . 116 ILE CG2 1 1 19 43044 1 1 116 ILE H H 10.342 -1.331 -5.588 1.00 . A A . 116 ILE H 1 1 19 43045 1 1 116 ILE HA H 10.671 1.364 -4.619 1.00 . A A . 116 ILE HA 1 1 19 43046 1 1 116 ILE HB H 8.118 0.057 -5.664 1.00 . A A . 116 ILE HB 1 1 19 43047 1 1 116 ILE HD11 H 10.896 1.900 -8.377 1.00 . A A . 116 ILE HD11 1 1 19 43048 1 1 116 ILE HD12 H 11.390 1.735 -6.694 1.00 . A A . 116 ILE HD12 1 1 19 43049 1 1 116 ILE HD13 H 10.185 2.945 -7.150 1.00 . A A . 116 ILE HD13 1 1 19 43050 1 1 116 ILE HG12 H 9.862 -0.040 -7.398 1.00 . A A . 116 ILE HG12 1 1 19 43051 1 1 116 ILE HG13 H 8.656 1.153 -7.849 1.00 . A A . 116 ILE HG13 1 1 19 43052 1 1 116 ILE HG21 H 8.827 3.004 -5.341 1.00 . A A . 116 ILE HG21 1 1 19 43053 1 1 116 ILE HG22 H 7.653 2.102 -4.381 1.00 . A A . 116 ILE HG22 1 1 19 43054 1 1 116 ILE HG23 H 7.353 2.383 -6.096 1.00 . A A . 116 ILE HG23 1 1 19 43055 1 1 116 ILE N N 10.736 -0.688 -4.964 1.00 . A A . 116 ILE N 1 1 19 43056 1 1 116 ILE O O 9.251 1.385 -2.487 1.00 . A A . 116 ILE O 1 1 19 43057 1 1 117 VAL C C 9.818 -0.922 -0.508 1.00 . A A . 117 VAL C 1 1 19 43058 1 1 117 VAL CA C 8.623 -1.175 -1.444 1.00 . A A . 117 VAL CA 1 1 19 43059 1 1 117 VAL CB C 8.135 -2.666 -1.281 1.00 . A A . 117 VAL CB 1 1 19 43060 1 1 117 VAL CG1 C 7.717 -2.984 0.180 1.00 . A A . 117 VAL CG1 1 1 19 43061 1 1 117 VAL CG2 C 6.982 -2.974 -2.249 1.00 . A A . 117 VAL CG2 1 1 19 43062 1 1 117 VAL H H 8.989 -1.566 -3.506 1.00 . A A . 117 VAL H 1 1 19 43063 1 1 117 VAL HA H 7.805 -0.513 -1.160 1.00 . A A . 117 VAL HA 1 1 19 43064 1 1 117 VAL HB H 8.968 -3.320 -1.537 1.00 . A A . 117 VAL HB 1 1 19 43065 1 1 117 VAL HG11 H 8.555 -2.816 0.848 1.00 . A A . 117 VAL HG11 1 1 19 43066 1 1 117 VAL HG12 H 7.409 -4.021 0.258 1.00 . A A . 117 VAL HG12 1 1 19 43067 1 1 117 VAL HG13 H 6.894 -2.345 0.474 1.00 . A A . 117 VAL HG13 1 1 19 43068 1 1 117 VAL HG21 H 7.301 -2.796 -3.265 1.00 . A A . 117 VAL HG21 1 1 19 43069 1 1 117 VAL HG22 H 6.132 -2.337 -2.027 1.00 . A A . 117 VAL HG22 1 1 19 43070 1 1 117 VAL HG23 H 6.680 -4.012 -2.150 1.00 . A A . 117 VAL HG23 1 1 19 43071 1 1 117 VAL N N 9.004 -0.851 -2.834 1.00 . A A . 117 VAL N 1 1 19 43072 1 1 117 VAL O O 9.647 -0.382 0.569 1.00 . A A . 117 VAL O 1 1 19 43073 1 1 118 ARG C C 12.631 0.394 -0.085 1.00 . A A . 118 ARG C 1 1 19 43074 1 1 118 ARG CA C 12.289 -1.099 -0.212 1.00 . A A . 118 ARG CA 1 1 19 43075 1 1 118 ARG CB C 13.456 -1.880 -0.870 1.00 . A A . 118 ARG CB 1 1 19 43076 1 1 118 ARG CD C 14.358 -4.161 -1.648 1.00 . A A . 118 ARG CD 1 1 19 43077 1 1 118 ARG CG C 13.242 -3.407 -0.911 1.00 . A A . 118 ARG CG 1 1 19 43078 1 1 118 ARG CZ C 16.317 -5.224 -0.488 1.00 . A A . 118 ARG CZ 1 1 19 43079 1 1 118 ARG H H 11.083 -1.719 -1.849 1.00 . A A . 118 ARG H 1 1 19 43080 1 1 118 ARG HA H 12.131 -1.497 0.788 1.00 . A A . 118 ARG HA 1 1 19 43081 1 1 118 ARG HB2 H 13.579 -1.526 -1.890 1.00 . A A . 118 ARG HB2 1 1 19 43082 1 1 118 ARG HB3 H 14.370 -1.680 -0.320 1.00 . A A . 118 ARG HB3 1 1 19 43083 1 1 118 ARG HD2 H 14.048 -5.189 -1.796 1.00 . A A . 118 ARG HD2 1 1 19 43084 1 1 118 ARG HD3 H 14.509 -3.703 -2.619 1.00 . A A . 118 ARG HD3 1 1 19 43085 1 1 118 ARG HE H 16.015 -3.255 -0.722 1.00 . A A . 118 ARG HE 1 1 19 43086 1 1 118 ARG HG2 H 13.186 -3.778 0.106 1.00 . A A . 118 ARG HG2 1 1 19 43087 1 1 118 ARG HG3 H 12.300 -3.611 -1.408 1.00 . A A . 118 ARG HG3 1 1 19 43088 1 1 118 ARG HH11 H 14.988 -6.595 -1.219 1.00 . A A . 118 ARG HH11 1 1 19 43089 1 1 118 ARG HH12 H 16.370 -7.262 -0.411 1.00 . A A . 118 ARG HH12 1 1 19 43090 1 1 118 ARG HH21 H 17.799 -4.142 0.364 1.00 . A A . 118 ARG HH21 1 1 19 43091 1 1 118 ARG HH22 H 17.968 -5.863 0.492 1.00 . A A . 118 ARG HH22 1 1 19 43092 1 1 118 ARG N N 11.032 -1.299 -0.968 1.00 . A A . 118 ARG N 1 1 19 43093 1 1 118 ARG NE N 15.638 -4.139 -0.910 1.00 . A A . 118 ARG NE 1 1 19 43094 1 1 118 ARG NH1 N 15.860 -6.460 -0.730 1.00 . A A . 118 ARG NH1 1 1 19 43095 1 1 118 ARG NH2 N 17.450 -5.063 0.175 1.00 . A A . 118 ARG NH2 1 1 19 43096 1 1 118 ARG O O 13.249 0.801 0.894 1.00 . A A . 118 ARG O 1 1 19 43097 1 1 119 GLU C C 11.424 3.190 0.095 1.00 . A A . 119 GLU C 1 1 19 43098 1 1 119 GLU CA C 12.322 2.666 -1.024 1.00 . A A . 119 GLU CA 1 1 19 43099 1 1 119 GLU CB C 11.925 3.315 -2.380 1.00 . A A . 119 GLU CB 1 1 19 43100 1 1 119 GLU CD C 14.294 3.790 -3.219 1.00 . A A . 119 GLU CD 1 1 19 43101 1 1 119 GLU CG C 12.944 3.108 -3.511 1.00 . A A . 119 GLU CG 1 1 19 43102 1 1 119 GLU H H 11.834 0.793 -1.892 1.00 . A A . 119 GLU H 1 1 19 43103 1 1 119 GLU HA H 13.357 2.920 -0.798 1.00 . A A . 119 GLU HA 1 1 19 43104 1 1 119 GLU HB2 H 10.977 2.894 -2.701 1.00 . A A . 119 GLU HB2 1 1 19 43105 1 1 119 GLU HB3 H 11.792 4.387 -2.238 1.00 . A A . 119 GLU HB3 1 1 19 43106 1 1 119 GLU HG2 H 13.104 2.038 -3.647 1.00 . A A . 119 GLU HG2 1 1 19 43107 1 1 119 GLU HG3 H 12.537 3.513 -4.432 1.00 . A A . 119 GLU HG3 1 1 19 43108 1 1 119 GLU N N 12.223 1.197 -1.090 1.00 . A A . 119 GLU N 1 1 19 43109 1 1 119 GLU O O 11.863 3.957 0.947 1.00 . A A . 119 GLU O 1 1 19 43110 1 1 119 GLU OE1 O 14.391 5.020 -3.400 1.00 . A A . 119 GLU OE1 1 1 19 43111 1 1 119 GLU OE2 O 15.255 3.108 -2.801 1.00 . A A . 119 GLU OE2 1 1 19 43112 1 1 120 PHE C C 9.590 2.681 2.500 1.00 . A A . 120 PHE C 1 1 19 43113 1 1 120 PHE CA C 9.158 3.094 1.085 1.00 . A A . 120 PHE CA 1 1 19 43114 1 1 120 PHE CB C 7.795 2.447 0.728 1.00 . A A . 120 PHE CB 1 1 19 43115 1 1 120 PHE CD1 C 7.382 4.279 -1.008 1.00 . A A . 120 PHE CD1 1 1 19 43116 1 1 120 PHE CD2 C 6.285 2.171 -1.301 1.00 . A A . 120 PHE CD2 1 1 19 43117 1 1 120 PHE CE1 C 6.771 4.756 -2.146 1.00 . A A . 120 PHE CE1 1 1 19 43118 1 1 120 PHE CE2 C 5.675 2.659 -2.435 1.00 . A A . 120 PHE CE2 1 1 19 43119 1 1 120 PHE CG C 7.149 2.971 -0.557 1.00 . A A . 120 PHE CG 1 1 19 43120 1 1 120 PHE CZ C 5.921 3.943 -2.859 1.00 . A A . 120 PHE CZ 1 1 19 43121 1 1 120 PHE H H 9.898 2.129 -0.646 1.00 . A A . 120 PHE H 1 1 19 43122 1 1 120 PHE HA H 9.046 4.178 1.059 1.00 . A A . 120 PHE HA 1 1 19 43123 1 1 120 PHE HB2 H 7.935 1.375 0.621 1.00 . A A . 120 PHE HB2 1 1 19 43124 1 1 120 PHE HB3 H 7.092 2.625 1.538 1.00 . A A . 120 PHE HB3 1 1 19 43125 1 1 120 PHE HD1 H 8.051 4.927 -0.453 1.00 . A A . 120 PHE HD1 1 1 19 43126 1 1 120 PHE HD2 H 6.086 1.152 -0.979 1.00 . A A . 120 PHE HD2 1 1 19 43127 1 1 120 PHE HE1 H 6.965 5.770 -2.480 1.00 . A A . 120 PHE HE1 1 1 19 43128 1 1 120 PHE HE2 H 5.010 2.028 -2.999 1.00 . A A . 120 PHE HE2 1 1 19 43129 1 1 120 PHE HZ H 5.439 4.318 -3.749 1.00 . A A . 120 PHE HZ 1 1 19 43130 1 1 120 PHE N N 10.166 2.728 0.082 1.00 . A A . 120 PHE N 1 1 19 43131 1 1 120 PHE O O 9.398 3.435 3.433 1.00 . A A . 120 PHE O 1 1 19 43132 1 1 121 MET C C 11.916 1.661 4.419 1.00 . A A . 121 MET C 1 1 19 43133 1 1 121 MET CA C 10.652 0.937 3.913 1.00 . A A . 121 MET CA 1 1 19 43134 1 1 121 MET CB C 10.895 -0.597 3.802 1.00 . A A . 121 MET CB 1 1 19 43135 1 1 121 MET CE C 10.964 -3.528 2.240 1.00 . A A . 121 MET CE 1 1 19 43136 1 1 121 MET CG C 9.620 -1.421 3.544 1.00 . A A . 121 MET CG 1 1 19 43137 1 1 121 MET H H 10.298 0.938 1.832 1.00 . A A . 121 MET H 1 1 19 43138 1 1 121 MET HA H 9.861 1.103 4.638 1.00 . A A . 121 MET HA 1 1 19 43139 1 1 121 MET HB2 H 11.590 -0.786 2.993 1.00 . A A . 121 MET HB2 1 1 19 43140 1 1 121 MET HB3 H 11.338 -0.954 4.728 1.00 . A A . 121 MET HB3 1 1 19 43141 1 1 121 MET HE1 H 11.149 -4.590 2.171 1.00 . A A . 121 MET HE1 1 1 19 43142 1 1 121 MET HE2 H 11.902 -3.010 2.376 1.00 . A A . 121 MET HE2 1 1 19 43143 1 1 121 MET HE3 H 10.488 -3.184 1.331 1.00 . A A . 121 MET HE3 1 1 19 43144 1 1 121 MET HG2 H 8.874 -1.155 4.282 1.00 . A A . 121 MET HG2 1 1 19 43145 1 1 121 MET HG3 H 9.236 -1.185 2.557 1.00 . A A . 121 MET HG3 1 1 19 43146 1 1 121 MET N N 10.184 1.483 2.626 1.00 . A A . 121 MET N 1 1 19 43147 1 1 121 MET O O 12.139 1.751 5.625 1.00 . A A . 121 MET O 1 1 19 43148 1 1 121 MET SD S 9.893 -3.205 3.642 1.00 . A A . 121 MET SD 1 1 19 43149 1 1 122 GLN C C 13.532 4.330 4.383 1.00 . A A . 122 GLN C 1 1 19 43150 1 1 122 GLN CA C 13.930 2.967 3.778 1.00 . A A . 122 GLN CA 1 1 19 43151 1 1 122 GLN CB C 14.732 3.191 2.469 1.00 . A A . 122 GLN CB 1 1 19 43152 1 1 122 GLN CD C 16.617 4.406 1.250 1.00 . A A . 122 GLN CD 1 1 19 43153 1 1 122 GLN CG C 15.962 4.108 2.596 1.00 . A A . 122 GLN CG 1 1 19 43154 1 1 122 GLN H H 12.554 1.923 2.545 1.00 . A A . 122 GLN H 1 1 19 43155 1 1 122 GLN HA H 14.549 2.425 4.484 1.00 . A A . 122 GLN HA 1 1 19 43156 1 1 122 GLN HB2 H 15.069 2.226 2.102 1.00 . A A . 122 GLN HB2 1 1 19 43157 1 1 122 GLN HB3 H 14.064 3.621 1.725 1.00 . A A . 122 GLN HB3 1 1 19 43158 1 1 122 GLN HE21 H 17.828 2.842 1.436 1.00 . A A . 122 GLN HE21 1 1 19 43159 1 1 122 GLN HE22 H 18.017 3.774 -0.008 1.00 . A A . 122 GLN HE22 1 1 19 43160 1 1 122 GLN HG2 H 15.657 5.047 3.046 1.00 . A A . 122 GLN HG2 1 1 19 43161 1 1 122 GLN HG3 H 16.694 3.634 3.244 1.00 . A A . 122 GLN HG3 1 1 19 43162 1 1 122 GLN N N 12.738 2.148 3.480 1.00 . A A . 122 GLN N 1 1 19 43163 1 1 122 GLN NE2 N 17.582 3.589 0.854 1.00 . A A . 122 GLN NE2 1 1 19 43164 1 1 122 GLN O O 14.085 4.764 5.405 1.00 . A A . 122 GLN O 1 1 19 43165 1 1 122 GLN OE1 O 16.253 5.364 0.571 1.00 . A A . 122 GLN OE1 1 1 19 43166 1 1 123 LYS C C 11.195 6.389 5.242 1.00 . A A . 123 LYS C 1 1 19 43167 1 1 123 LYS CA C 12.132 6.354 4.023 1.00 . A A . 123 LYS CA 1 1 19 43168 1 1 123 LYS CB C 11.469 6.955 2.756 1.00 . A A . 123 LYS CB 1 1 19 43169 1 1 123 LYS CD C 11.721 7.334 0.204 1.00 . A A . 123 LYS CD 1 1 19 43170 1 1 123 LYS CE C 12.676 7.221 -1.002 1.00 . A A . 123 LYS CE 1 1 19 43171 1 1 123 LYS CG C 12.419 6.957 1.530 1.00 . A A . 123 LYS CG 1 1 19 43172 1 1 123 LYS H H 12.084 4.479 3.022 1.00 . A A . 123 LYS H 1 1 19 43173 1 1 123 LYS HA H 13.026 6.932 4.254 1.00 . A A . 123 LYS HA 1 1 19 43174 1 1 123 LYS HB2 H 10.584 6.376 2.510 1.00 . A A . 123 LYS HB2 1 1 19 43175 1 1 123 LYS HB3 H 11.172 7.981 2.959 1.00 . A A . 123 LYS HB3 1 1 19 43176 1 1 123 LYS HD2 H 10.884 6.664 0.041 1.00 . A A . 123 LYS HD2 1 1 19 43177 1 1 123 LYS HD3 H 11.355 8.350 0.270 1.00 . A A . 123 LYS HD3 1 1 19 43178 1 1 123 LYS HE2 H 13.557 7.820 -0.815 1.00 . A A . 123 LYS HE2 1 1 19 43179 1 1 123 LYS HE3 H 12.971 6.184 -1.126 1.00 . A A . 123 LYS HE3 1 1 19 43180 1 1 123 LYS HG2 H 13.220 7.663 1.712 1.00 . A A . 123 LYS HG2 1 1 19 43181 1 1 123 LYS HG3 H 12.847 5.961 1.428 1.00 . A A . 123 LYS HG3 1 1 19 43182 1 1 123 LYS HZ1 H 11.177 7.159 -2.453 1.00 . A A . 123 LYS HZ1 1 1 19 43183 1 1 123 LYS HZ2 H 12.705 7.556 -3.063 1.00 . A A . 123 LYS HZ2 1 1 19 43184 1 1 123 LYS HZ3 H 11.816 8.701 -2.193 1.00 . A A . 123 LYS HZ3 1 1 19 43185 1 1 123 LYS N N 12.554 4.971 3.730 1.00 . A A . 123 LYS N 1 1 19 43186 1 1 123 LYS NZ N 12.050 7.690 -2.264 1.00 . A A . 123 LYS NZ 1 1 19 43187 1 1 123 LYS O O 11.245 7.315 6.056 1.00 . A A . 123 LYS O 1 1 19 43188 1 1 124 ALA C C 10.468 4.696 7.726 1.00 . A A . 124 ALA C 1 1 19 43189 1 1 124 ALA CA C 9.550 5.107 6.571 1.00 . A A . 124 ALA CA 1 1 19 43190 1 1 124 ALA CB C 8.489 4.027 6.316 1.00 . A A . 124 ALA CB 1 1 19 43191 1 1 124 ALA H H 10.286 4.720 4.629 1.00 . A A . 124 ALA H 1 1 19 43192 1 1 124 ALA HA H 9.038 6.029 6.833 1.00 . A A . 124 ALA HA 1 1 19 43193 1 1 124 ALA HB1 H 7.830 4.343 5.516 1.00 . A A . 124 ALA HB1 1 1 19 43194 1 1 124 ALA HB2 H 7.905 3.863 7.217 1.00 . A A . 124 ALA HB2 1 1 19 43195 1 1 124 ALA HB3 H 8.971 3.102 6.031 1.00 . A A . 124 ALA HB3 1 1 19 43196 1 1 124 ALA N N 10.357 5.349 5.366 1.00 . A A . 124 ALA N 1 1 19 43197 1 1 124 ALA O O 10.186 4.996 8.879 1.00 . A A . 124 ALA O 1 1 19 43198 1 1 125 GLY C C 13.263 4.882 8.958 1.00 . A A . 125 GLY C 1 1 19 43199 1 1 125 GLY CA C 12.612 3.644 8.344 1.00 . A A . 125 GLY CA 1 1 19 43200 1 1 125 GLY H H 11.655 3.681 6.460 1.00 . A A . 125 GLY H 1 1 19 43201 1 1 125 GLY HA2 H 12.194 3.038 9.134 1.00 . A A . 125 GLY HA2 1 1 19 43202 1 1 125 GLY HA3 H 13.365 3.062 7.833 1.00 . A A . 125 GLY HA3 1 1 19 43203 1 1 125 GLY N N 11.564 3.987 7.386 1.00 . A A . 125 GLY N 1 1 19 43204 1 1 125 GLY O O 13.621 4.878 10.140 1.00 . A A . 125 GLY O 1 1 19 43205 1 1 126 SER C C 13.000 7.915 9.615 1.00 . A A . 126 SER C 1 1 19 43206 1 1 126 SER CA C 13.947 7.249 8.594 1.00 . A A . 126 SER CA 1 1 19 43207 1 1 126 SER CB C 14.167 8.172 7.372 1.00 . A A . 126 SER CB 1 1 19 43208 1 1 126 SER H H 13.149 5.860 7.204 1.00 . A A . 126 SER H 1 1 19 43209 1 1 126 SER HA H 14.912 7.063 9.069 1.00 . A A . 126 SER HA 1 1 19 43210 1 1 126 SER HB2 H 13.209 8.414 6.921 1.00 . A A . 126 SER HB2 1 1 19 43211 1 1 126 SER HB3 H 14.666 9.082 7.686 1.00 . A A . 126 SER HB3 1 1 19 43212 1 1 126 SER HG H 15.643 7.002 6.834 1.00 . A A . 126 SER HG 1 1 19 43213 1 1 126 SER N N 13.405 5.950 8.146 1.00 . A A . 126 SER N 1 1 19 43214 1 1 126 SER O O 13.453 8.541 10.574 1.00 . A A . 126 SER O 1 1 19 43215 1 1 126 SER OG O 14.977 7.540 6.394 1.00 . A A . 126 SER OG 1 1 19 43216 1 1 127 LEU C C 10.555 7.451 11.580 1.00 . A A . 127 LEU C 1 1 19 43217 1 1 127 LEU CA C 10.634 8.294 10.293 1.00 . A A . 127 LEU CA 1 1 19 43218 1 1 127 LEU CB C 9.271 8.301 9.558 1.00 . A A . 127 LEU CB 1 1 19 43219 1 1 127 LEU CD1 C 7.894 8.903 7.496 1.00 . A A . 127 LEU CD1 1 1 19 43220 1 1 127 LEU CD2 C 9.497 10.629 8.499 1.00 . A A . 127 LEU CD2 1 1 19 43221 1 1 127 LEU CG C 9.225 9.125 8.239 1.00 . A A . 127 LEU CG 1 1 19 43222 1 1 127 LEU H H 11.401 7.172 8.656 1.00 . A A . 127 LEU H 1 1 19 43223 1 1 127 LEU HA H 10.905 9.315 10.552 1.00 . A A . 127 LEU HA 1 1 19 43224 1 1 127 LEU HB2 H 9.009 7.271 9.325 1.00 . A A . 127 LEU HB2 1 1 19 43225 1 1 127 LEU HB3 H 8.513 8.695 10.234 1.00 . A A . 127 LEU HB3 1 1 19 43226 1 1 127 LEU HD11 H 7.898 9.456 6.567 1.00 . A A . 127 LEU HD11 1 1 19 43227 1 1 127 LEU HD12 H 7.066 9.238 8.109 1.00 . A A . 127 LEU HD12 1 1 19 43228 1 1 127 LEU HD13 H 7.776 7.849 7.279 1.00 . A A . 127 LEU HD13 1 1 19 43229 1 1 127 LEU HD21 H 8.747 11.033 9.171 1.00 . A A . 127 LEU HD21 1 1 19 43230 1 1 127 LEU HD22 H 9.470 11.172 7.562 1.00 . A A . 127 LEU HD22 1 1 19 43231 1 1 127 LEU HD23 H 10.476 10.747 8.944 1.00 . A A . 127 LEU HD23 1 1 19 43232 1 1 127 LEU HG H 10.010 8.763 7.581 1.00 . A A . 127 LEU HG 1 1 19 43233 1 1 127 LEU N N 11.682 7.739 9.405 1.00 . A A . 127 LEU N 1 1 19 43234 1 1 127 LEU O O 10.267 7.960 12.662 1.00 . A A . 127 LEU O 1 1 19 43235 1 1 128 GLU C C 12.067 5.437 13.443 1.00 . A A . 128 GLU C 1 1 19 43236 1 1 128 GLU CA C 10.900 5.143 12.481 1.00 . A A . 128 GLU CA 1 1 19 43237 1 1 128 GLU CB C 11.029 3.726 11.845 1.00 . A A . 128 GLU CB 1 1 19 43238 1 1 128 GLU CD C 10.292 2.392 13.952 1.00 . A A . 128 GLU CD 1 1 19 43239 1 1 128 GLU CG C 11.314 2.552 12.814 1.00 . A A . 128 GLU CG 1 1 19 43240 1 1 128 GLU H H 11.043 5.846 10.497 1.00 . A A . 128 GLU H 1 1 19 43241 1 1 128 GLU HA H 9.964 5.195 13.031 1.00 . A A . 128 GLU HA 1 1 19 43242 1 1 128 GLU HB2 H 10.108 3.508 11.319 1.00 . A A . 128 GLU HB2 1 1 19 43243 1 1 128 GLU HB3 H 11.832 3.751 11.113 1.00 . A A . 128 GLU HB3 1 1 19 43244 1 1 128 GLU HG2 H 11.326 1.627 12.248 1.00 . A A . 128 GLU HG2 1 1 19 43245 1 1 128 GLU HG3 H 12.301 2.708 13.244 1.00 . A A . 128 GLU HG3 1 1 19 43246 1 1 128 GLU N N 10.846 6.147 11.406 1.00 . A A . 128 GLU N 1 1 19 43247 1 1 128 GLU O O 11.975 5.150 14.641 1.00 . A A . 128 GLU O 1 1 19 43248 1 1 128 GLU OE1 O 9.070 2.416 13.677 1.00 . A A . 128 GLU OE1 1 1 19 43249 1 1 128 GLU OE2 O 10.704 2.223 15.121 1.00 . A A . 128 GLU OE2 1 1 19 43250 1 1 129 HIS C C 13.834 7.560 14.722 1.00 . A A . 129 HIS C 1 1 19 43251 1 1 129 HIS CA C 14.300 6.475 13.730 1.00 . A A . 129 HIS CA 1 1 19 43252 1 1 129 HIS CB C 15.457 7.001 12.841 1.00 . A A . 129 HIS CB 1 1 19 43253 1 1 129 HIS CD2 C 16.131 4.626 11.989 1.00 . A A . 129 HIS CD2 1 1 19 43254 1 1 129 HIS CE1 C 16.977 5.221 10.061 1.00 . A A . 129 HIS CE1 1 1 19 43255 1 1 129 HIS CG C 16.025 5.978 11.893 1.00 . A A . 129 HIS CG 1 1 19 43256 1 1 129 HIS H H 13.186 6.172 11.938 1.00 . A A . 129 HIS H 1 1 19 43257 1 1 129 HIS HA H 14.653 5.614 14.293 1.00 . A A . 129 HIS HA 1 1 19 43258 1 1 129 HIS HB2 H 15.102 7.834 12.247 1.00 . A A . 129 HIS HB2 1 1 19 43259 1 1 129 HIS HB3 H 16.267 7.344 13.474 1.00 . A A . 129 HIS HB3 1 1 19 43260 1 1 129 HIS HD1 H 16.658 7.222 10.320 1.00 . A A . 129 HIS HD1 1 1 19 43261 1 1 129 HIS HD2 H 15.801 4.013 12.816 1.00 . A A . 129 HIS HD2 1 1 19 43262 1 1 129 HIS HE1 H 17.438 5.184 9.084 1.00 . A A . 129 HIS HE1 1 1 19 43263 1 1 129 HIS HE2 H 16.711 3.254 10.526 1.00 . A A . 129 HIS HE2 1 1 19 43264 1 1 129 HIS N N 13.157 6.028 12.909 1.00 . A A . 129 HIS N 1 1 19 43265 1 1 129 HIS ND1 N 16.569 6.312 10.675 1.00 . A A . 129 HIS ND1 1 1 19 43266 1 1 129 HIS NE2 N 16.724 4.184 10.836 1.00 . A A . 129 HIS NE2 1 1 19 43267 1 1 129 HIS O O 13.015 8.423 14.355 1.00 . A A . 129 HIS O 1 1 19 43268 1 1 130 HIS C C 14.322 9.806 16.810 1.00 . A A . 130 HIS C 1 1 19 43269 1 1 130 HIS CA C 13.893 8.347 17.083 1.00 . A A . 130 HIS CA 1 1 19 43270 1 1 130 HIS CB C 14.460 7.818 18.423 1.00 . A A . 130 HIS CB 1 1 19 43271 1 1 130 HIS CD2 C 12.755 8.578 20.237 1.00 . A A . 130 HIS CD2 1 1 19 43272 1 1 130 HIS CE1 C 14.110 9.741 21.492 1.00 . A A . 130 HIS CE1 1 1 19 43273 1 1 130 HIS CG C 13.977 8.543 19.654 1.00 . A A . 130 HIS CG 1 1 19 43274 1 1 130 HIS H H 15.005 6.793 16.163 1.00 . A A . 130 HIS H 1 1 19 43275 1 1 130 HIS HA H 12.803 8.303 17.127 1.00 . A A . 130 HIS HA 1 1 19 43276 1 1 130 HIS HB2 H 14.186 6.777 18.534 1.00 . A A . 130 HIS HB2 1 1 19 43277 1 1 130 HIS HB3 H 15.542 7.888 18.398 1.00 . A A . 130 HIS HB3 1 1 19 43278 1 1 130 HIS HD1 H 15.756 9.458 20.316 1.00 . A A . 130 HIS HD1 1 1 19 43279 1 1 130 HIS HD2 H 11.855 8.104 19.870 1.00 . A A . 130 HIS HD2 1 1 19 43280 1 1 130 HIS HE1 H 14.497 10.353 22.293 1.00 . A A . 130 HIS HE1 1 1 19 43281 1 1 130 HIS HE2 H 12.196 9.360 22.092 1.00 . A A . 130 HIS HE2 1 1 19 43282 1 1 130 HIS N N 14.324 7.473 15.978 1.00 . A A . 130 HIS N 1 1 19 43283 1 1 130 HIS ND1 N 14.802 9.288 20.467 1.00 . A A . 130 HIS ND1 1 1 19 43284 1 1 130 HIS NE2 N 12.867 9.325 21.375 1.00 . A A . 130 HIS NE2 1 1 19 43285 1 1 130 HIS O O 15.417 10.241 17.192 1.00 . A A . 130 HIS O 1 1 19 43286 1 1 131 HIS C C 13.304 12.887 16.744 1.00 . A A . 131 HIS C 1 1 19 43287 1 1 131 HIS CA C 13.672 11.896 15.627 1.00 . A A . 131 HIS CA 1 1 19 43288 1 1 131 HIS CB C 12.893 12.172 14.305 1.00 . A A . 131 HIS CB 1 1 19 43289 1 1 131 HIS CD2 C 10.333 12.702 14.410 1.00 . A A . 131 HIS CD2 1 1 19 43290 1 1 131 HIS CE1 C 9.558 10.664 14.253 1.00 . A A . 131 HIS CE1 1 1 19 43291 1 1 131 HIS CG C 11.403 11.876 14.332 1.00 . A A . 131 HIS CG 1 1 19 43292 1 1 131 HIS H H 12.596 10.095 15.856 1.00 . A A . 131 HIS H 1 1 19 43293 1 1 131 HIS HA H 14.736 11.996 15.417 1.00 . A A . 131 HIS HA 1 1 19 43294 1 1 131 HIS HB2 H 13.016 13.216 14.034 1.00 . A A . 131 HIS HB2 1 1 19 43295 1 1 131 HIS HB3 H 13.327 11.570 13.515 1.00 . A A . 131 HIS HB3 1 1 19 43296 1 1 131 HIS HD1 H 11.394 9.764 14.165 1.00 . A A . 131 HIS HD1 1 1 19 43297 1 1 131 HIS HD2 H 10.361 13.779 14.502 1.00 . A A . 131 HIS HD2 1 1 19 43298 1 1 131 HIS HE1 H 8.882 9.824 14.176 1.00 . A A . 131 HIS HE1 1 1 19 43299 1 1 131 HIS HE2 H 8.284 12.262 14.403 1.00 . A A . 131 HIS HE2 1 1 19 43300 1 1 131 HIS N N 13.446 10.519 16.083 1.00 . A A . 131 HIS N 1 1 19 43301 1 1 131 HIS ND1 N 10.877 10.598 14.237 1.00 . A A . 131 HIS ND1 1 1 19 43302 1 1 131 HIS NE2 N 9.208 11.928 14.359 1.00 . A A . 131 HIS NE2 1 1 19 43303 1 1 131 HIS O O 12.295 12.705 17.433 1.00 . A A . 131 HIS O 1 1 19 43304 1 1 132 HIS C C 13.095 16.034 17.786 1.00 . A A . 132 HIS C 1 1 19 43305 1 1 132 HIS CA C 14.090 14.877 18.043 1.00 . A A . 132 HIS CA 1 1 19 43306 1 1 132 HIS CB C 15.530 15.391 18.348 1.00 . A A . 132 HIS CB 1 1 19 43307 1 1 132 HIS CD2 C 16.871 13.142 18.239 1.00 . A A . 132 HIS CD2 1 1 19 43308 1 1 132 HIS CE1 C 17.917 13.293 20.149 1.00 . A A . 132 HIS CE1 1 1 19 43309 1 1 132 HIS CG C 16.485 14.310 18.818 1.00 . A A . 132 HIS CG 1 1 19 43310 1 1 132 HIS H H 14.822 14.079 16.215 1.00 . A A . 132 HIS H 1 1 19 43311 1 1 132 HIS HA H 13.733 14.326 18.911 1.00 . A A . 132 HIS HA 1 1 19 43312 1 1 132 HIS HB2 H 15.949 15.834 17.454 1.00 . A A . 132 HIS HB2 1 1 19 43313 1 1 132 HIS HB3 H 15.480 16.148 19.123 1.00 . A A . 132 HIS HB3 1 1 19 43314 1 1 132 HIS HD1 H 17.108 15.090 20.672 1.00 . A A . 132 HIS HD1 1 1 19 43315 1 1 132 HIS HD2 H 16.530 12.754 17.289 1.00 . A A . 132 HIS HD2 1 1 19 43316 1 1 132 HIS HE1 H 18.562 13.075 20.987 1.00 . A A . 132 HIS HE1 1 1 19 43317 1 1 132 HIS HE2 H 18.073 11.611 19.004 1.00 . A A . 132 HIS HE2 1 1 19 43318 1 1 132 HIS N N 14.136 13.934 16.899 1.00 . A A . 132 HIS N 1 1 19 43319 1 1 132 HIS ND1 N 17.164 14.366 20.018 1.00 . A A . 132 HIS ND1 1 1 19 43320 1 1 132 HIS NE2 N 17.757 12.536 19.085 1.00 . A A . 132 HIS NE2 1 1 19 43321 1 1 132 HIS O O 13.429 17.217 17.913 1.00 . A A . 132 HIS O 1 1 19 43322 1 1 133 HIS C C 9.505 15.599 16.828 1.00 . A A . 133 HIS C 1 1 19 43323 1 1 133 HIS CA C 10.709 16.504 17.146 1.00 . A A . 133 HIS CA 1 1 19 43324 1 1 133 HIS CB C 10.999 17.461 15.951 1.00 . A A . 133 HIS CB 1 1 19 43325 1 1 133 HIS CD2 C 12.360 16.278 14.062 1.00 . A A . 133 HIS CD2 1 1 19 43326 1 1 133 HIS CE1 C 10.710 15.888 12.688 1.00 . A A . 133 HIS CE1 1 1 19 43327 1 1 133 HIS CG C 11.231 16.764 14.631 1.00 . A A . 133 HIS CG 1 1 19 43328 1 1 133 HIS H H 11.687 14.667 17.442 1.00 . A A . 133 HIS H 1 1 19 43329 1 1 133 HIS HA H 10.483 17.086 18.032 1.00 . A A . 133 HIS HA 1 1 19 43330 1 1 133 HIS HB2 H 10.159 18.135 15.824 1.00 . A A . 133 HIS HB2 1 1 19 43331 1 1 133 HIS HB3 H 11.881 18.049 16.175 1.00 . A A . 133 HIS HB3 1 1 19 43332 1 1 133 HIS HD1 H 9.268 16.722 13.862 1.00 . A A . 133 HIS HD1 1 1 19 43333 1 1 133 HIS HD2 H 13.358 16.308 14.484 1.00 . A A . 133 HIS HD2 1 1 19 43334 1 1 133 HIS HE1 H 10.147 15.564 11.828 1.00 . A A . 133 HIS HE1 1 1 19 43335 1 1 133 HIS HE2 H 12.639 15.478 12.151 1.00 . A A . 133 HIS HE2 1 1 19 43336 1 1 133 HIS N N 11.856 15.631 17.455 1.00 . A A . 133 HIS N 1 1 19 43337 1 1 133 HIS ND1 N 10.218 16.500 13.738 1.00 . A A . 133 HIS ND1 1 1 19 43338 1 1 133 HIS NE2 N 12.010 15.739 12.857 1.00 . A A . 133 HIS NE2 1 1 19 43339 1 1 133 HIS O O 9.639 14.373 16.825 1.00 . A A . 133 HIS O 1 1 19 43340 1 1 134 HIS C C 7.047 15.552 14.582 1.00 . A A . 134 HIS C 1 1 19 43341 1 1 134 HIS CA C 7.153 15.433 16.117 1.00 . A A . 134 HIS CA 1 1 19 43342 1 1 134 HIS CB C 5.886 15.938 16.849 1.00 . A A . 134 HIS CB 1 1 19 43343 1 1 134 HIS CD2 C 5.670 14.481 18.989 1.00 . A A . 134 HIS CD2 1 1 19 43344 1 1 134 HIS CE1 C 6.068 16.023 20.487 1.00 . A A . 134 HIS CE1 1 1 19 43345 1 1 134 HIS CG C 5.890 15.639 18.325 1.00 . A A . 134 HIS CG 1 1 19 43346 1 1 134 HIS H H 8.256 17.158 16.689 1.00 . A A . 134 HIS H 1 1 19 43347 1 1 134 HIS HA H 7.299 14.378 16.372 1.00 . A A . 134 HIS HA 1 1 19 43348 1 1 134 HIS HB2 H 5.806 17.011 16.722 1.00 . A A . 134 HIS HB2 1 1 19 43349 1 1 134 HIS HB3 H 5.012 15.467 16.415 1.00 . A A . 134 HIS HB3 1 1 19 43350 1 1 134 HIS HD1 H 6.345 17.535 19.139 1.00 . A A . 134 HIS HD1 1 1 19 43351 1 1 134 HIS HD2 H 5.448 13.520 18.547 1.00 . A A . 134 HIS HD2 1 1 19 43352 1 1 134 HIS HE1 H 6.216 16.522 21.436 1.00 . A A . 134 HIS HE1 1 1 19 43353 1 1 134 HIS HE2 H 5.751 14.083 21.037 1.00 . A A . 134 HIS HE2 1 1 19 43354 1 1 134 HIS N N 8.336 16.189 16.572 1.00 . A A . 134 HIS N 1 1 19 43355 1 1 134 HIS ND1 N 6.138 16.587 19.298 1.00 . A A . 134 HIS ND1 1 1 19 43356 1 1 134 HIS NE2 N 5.784 14.750 20.323 1.00 . A A . 134 HIS NE2 1 1 19 43357 1 1 134 HIS O O 6.462 16.529 14.084 1.00 . A A . 134 HIS O 1 1 19 43358 1 1 134 HIS OXT O 7.611 14.698 13.875 1.00 . A A . 134 HIS OXT 1 1 20 43359 1 1 1 MET C C 3.993 6.090 14.568 1.00 . A A . 1 MET C 1 1 20 43360 1 1 1 MET CA C 4.507 7.398 15.176 1.00 . A A . 1 MET CA 1 1 20 43361 1 1 1 MET CB C 5.978 7.238 15.669 1.00 . A A . 1 MET CB 1 1 20 43362 1 1 1 MET CE C 6.760 10.938 17.535 1.00 . A A . 1 MET CE 1 1 20 43363 1 1 1 MET CG C 6.660 8.551 16.084 1.00 . A A . 1 MET CG 1 1 20 43364 1 1 1 MET H1 H 3.593 7.064 17.005 1.00 . A A . 1 MET H1 1 1 20 43365 1 1 1 MET H2 H 2.653 7.954 15.923 1.00 . A A . 1 MET H2 1 1 20 43366 1 1 1 MET H3 H 3.953 8.687 16.712 1.00 . A A . 1 MET H3 1 1 20 43367 1 1 1 MET HA H 4.456 8.177 14.422 1.00 . A A . 1 MET HA 1 1 20 43368 1 1 1 MET HB2 H 5.988 6.572 16.525 1.00 . A A . 1 MET HB2 1 1 20 43369 1 1 1 MET HB3 H 6.570 6.787 14.876 1.00 . A A . 1 MET HB3 1 1 20 43370 1 1 1 MET HE1 H 7.779 10.688 17.801 1.00 . A A . 1 MET HE1 1 1 20 43371 1 1 1 MET HE2 H 6.337 11.572 18.302 1.00 . A A . 1 MET HE2 1 1 20 43372 1 1 1 MET HE3 H 6.752 11.465 16.592 1.00 . A A . 1 MET HE3 1 1 20 43373 1 1 1 MET HG2 H 7.658 8.329 16.438 1.00 . A A . 1 MET HG2 1 1 20 43374 1 1 1 MET HG3 H 6.732 9.191 15.220 1.00 . A A . 1 MET HG3 1 1 20 43375 1 1 1 MET N N 3.618 7.804 16.280 1.00 . A A . 1 MET N 1 1 20 43376 1 1 1 MET O O 4.276 5.002 15.087 1.00 . A A . 1 MET O 1 1 20 43377 1 1 1 MET SD S 5.784 9.437 17.398 1.00 . A A . 1 MET SD 1 1 20 43378 1 1 2 LYS C C 2.558 5.385 11.283 1.00 . A A . 2 LYS C 1 1 20 43379 1 1 2 LYS CA C 2.641 5.064 12.780 1.00 . A A . 2 LYS CA 1 1 20 43380 1 1 2 LYS CB C 1.244 4.761 13.392 1.00 . A A . 2 LYS CB 1 1 20 43381 1 1 2 LYS CD C -0.842 3.256 13.523 1.00 . A A . 2 LYS CD 1 1 20 43382 1 1 2 LYS CE C -0.832 3.250 15.067 1.00 . A A . 2 LYS CE 1 1 20 43383 1 1 2 LYS CG C 0.568 3.452 12.910 1.00 . A A . 2 LYS CG 1 1 20 43384 1 1 2 LYS H H 3.115 7.098 13.078 1.00 . A A . 2 LYS H 1 1 20 43385 1 1 2 LYS HA H 3.285 4.198 12.917 1.00 . A A . 2 LYS HA 1 1 20 43386 1 1 2 LYS HB2 H 1.355 4.701 14.471 1.00 . A A . 2 LYS HB2 1 1 20 43387 1 1 2 LYS HB3 H 0.584 5.590 13.166 1.00 . A A . 2 LYS HB3 1 1 20 43388 1 1 2 LYS HD2 H -1.484 4.061 13.184 1.00 . A A . 2 LYS HD2 1 1 20 43389 1 1 2 LYS HD3 H -1.252 2.311 13.172 1.00 . A A . 2 LYS HD3 1 1 20 43390 1 1 2 LYS HE2 H -0.370 2.337 15.419 1.00 . A A . 2 LYS HE2 1 1 20 43391 1 1 2 LYS HE3 H -0.258 4.096 15.424 1.00 . A A . 2 LYS HE3 1 1 20 43392 1 1 2 LYS HG2 H 0.478 3.479 11.829 1.00 . A A . 2 LYS HG2 1 1 20 43393 1 1 2 LYS HG3 H 1.195 2.612 13.190 1.00 . A A . 2 LYS HG3 1 1 20 43394 1 1 2 LYS HZ1 H -2.658 4.226 15.326 1.00 . A A . 2 LYS HZ1 1 1 20 43395 1 1 2 LYS HZ2 H -2.155 3.336 16.674 1.00 . A A . 2 LYS HZ2 1 1 20 43396 1 1 2 LYS HZ3 H -2.777 2.540 15.320 1.00 . A A . 2 LYS HZ3 1 1 20 43397 1 1 2 LYS N N 3.246 6.206 13.463 1.00 . A A . 2 LYS N 1 1 20 43398 1 1 2 LYS NZ N -2.198 3.340 15.635 1.00 . A A . 2 LYS NZ 1 1 20 43399 1 1 2 LYS O O 1.602 6.018 10.816 1.00 . A A . 2 LYS O 1 1 20 43400 1 1 3 ILE C C 3.209 3.758 8.528 1.00 . A A . 3 ILE C 1 1 20 43401 1 1 3 ILE CA C 3.659 5.097 9.096 1.00 . A A . 3 ILE CA 1 1 20 43402 1 1 3 ILE CB C 5.088 5.483 8.544 1.00 . A A . 3 ILE CB 1 1 20 43403 1 1 3 ILE CD1 C 6.697 7.519 8.316 1.00 . A A . 3 ILE CD1 1 1 20 43404 1 1 3 ILE CG1 C 5.366 6.998 8.821 1.00 . A A . 3 ILE CG1 1 1 20 43405 1 1 3 ILE CG2 C 5.240 5.153 7.031 1.00 . A A . 3 ILE CG2 1 1 20 43406 1 1 3 ILE H H 4.412 4.677 11.027 1.00 . A A . 3 ILE H 1 1 20 43407 1 1 3 ILE HA H 2.955 5.870 8.779 1.00 . A A . 3 ILE HA 1 1 20 43408 1 1 3 ILE HB H 5.824 4.888 9.090 1.00 . A A . 3 ILE HB 1 1 20 43409 1 1 3 ILE HD11 H 6.792 8.561 8.579 1.00 . A A . 3 ILE HD11 1 1 20 43410 1 1 3 ILE HD12 H 6.750 7.416 7.240 1.00 . A A . 3 ILE HD12 1 1 20 43411 1 1 3 ILE HD13 H 7.503 6.961 8.773 1.00 . A A . 3 ILE HD13 1 1 20 43412 1 1 3 ILE HG12 H 4.593 7.593 8.352 1.00 . A A . 3 ILE HG12 1 1 20 43413 1 1 3 ILE HG13 H 5.333 7.172 9.892 1.00 . A A . 3 ILE HG13 1 1 20 43414 1 1 3 ILE HG21 H 4.483 5.679 6.464 1.00 . A A . 3 ILE HG21 1 1 20 43415 1 1 3 ILE HG22 H 5.128 4.088 6.872 1.00 . A A . 3 ILE HG22 1 1 20 43416 1 1 3 ILE HG23 H 6.220 5.456 6.682 1.00 . A A . 3 ILE HG23 1 1 20 43417 1 1 3 ILE N N 3.620 5.015 10.557 1.00 . A A . 3 ILE N 1 1 20 43418 1 1 3 ILE O O 3.666 2.689 8.958 1.00 . A A . 3 ILE O 1 1 20 43419 1 1 4 LEU C C 2.189 2.627 5.489 1.00 . A A . 4 LEU C 1 1 20 43420 1 1 4 LEU CA C 1.674 2.690 6.926 1.00 . A A . 4 LEU CA 1 1 20 43421 1 1 4 LEU CB C 0.130 2.841 6.971 1.00 . A A . 4 LEU CB 1 1 20 43422 1 1 4 LEU CD1 C -1.954 3.582 8.265 1.00 . A A . 4 LEU CD1 1 1 20 43423 1 1 4 LEU CD2 C -0.181 2.193 9.439 1.00 . A A . 4 LEU CD2 1 1 20 43424 1 1 4 LEU CG C -0.458 3.260 8.361 1.00 . A A . 4 LEU CG 1 1 20 43425 1 1 4 LEU H H 2.006 4.735 7.279 1.00 . A A . 4 LEU H 1 1 20 43426 1 1 4 LEU HA H 1.965 1.786 7.454 1.00 . A A . 4 LEU HA 1 1 20 43427 1 1 4 LEU HB2 H -0.161 3.592 6.241 1.00 . A A . 4 LEU HB2 1 1 20 43428 1 1 4 LEU HB3 H -0.319 1.895 6.679 1.00 . A A . 4 LEU HB3 1 1 20 43429 1 1 4 LEU HD11 H -2.502 2.705 7.940 1.00 . A A . 4 LEU HD11 1 1 20 43430 1 1 4 LEU HD12 H -2.106 4.381 7.554 1.00 . A A . 4 LEU HD12 1 1 20 43431 1 1 4 LEU HD13 H -2.323 3.897 9.233 1.00 . A A . 4 LEU HD13 1 1 20 43432 1 1 4 LEU HD21 H 0.886 2.060 9.552 1.00 . A A . 4 LEU HD21 1 1 20 43433 1 1 4 LEU HD22 H -0.632 1.249 9.153 1.00 . A A . 4 LEU HD22 1 1 20 43434 1 1 4 LEU HD23 H -0.597 2.515 10.385 1.00 . A A . 4 LEU HD23 1 1 20 43435 1 1 4 LEU HG H 0.034 4.172 8.682 1.00 . A A . 4 LEU HG 1 1 20 43436 1 1 4 LEU N N 2.283 3.844 7.573 1.00 . A A . 4 LEU N 1 1 20 43437 1 1 4 LEU O O 2.402 3.666 4.855 1.00 . A A . 4 LEU O 1 1 20 43438 1 1 5 ILE C C 1.670 0.454 2.918 1.00 . A A . 5 ILE C 1 1 20 43439 1 1 5 ILE CA C 2.832 1.208 3.591 1.00 . A A . 5 ILE CA 1 1 20 43440 1 1 5 ILE CB C 4.185 0.405 3.449 1.00 . A A . 5 ILE CB 1 1 20 43441 1 1 5 ILE CD1 C 5.800 2.396 3.979 1.00 . A A . 5 ILE CD1 1 1 20 43442 1 1 5 ILE CG1 C 5.329 1.001 4.350 1.00 . A A . 5 ILE CG1 1 1 20 43443 1 1 5 ILE CG2 C 4.638 0.331 1.964 1.00 . A A . 5 ILE CG2 1 1 20 43444 1 1 5 ILE H H 2.386 0.643 5.585 1.00 . A A . 5 ILE H 1 1 20 43445 1 1 5 ILE HA H 2.954 2.178 3.103 1.00 . A A . 5 ILE HA 1 1 20 43446 1 1 5 ILE HB H 3.990 -0.610 3.777 1.00 . A A . 5 ILE HB 1 1 20 43447 1 1 5 ILE HD11 H 6.577 2.701 4.661 1.00 . A A . 5 ILE HD11 1 1 20 43448 1 1 5 ILE HD12 H 4.974 3.092 4.042 1.00 . A A . 5 ILE HD12 1 1 20 43449 1 1 5 ILE HD13 H 6.192 2.395 2.969 1.00 . A A . 5 ILE HD13 1 1 20 43450 1 1 5 ILE HG12 H 4.986 1.048 5.375 1.00 . A A . 5 ILE HG12 1 1 20 43451 1 1 5 ILE HG13 H 6.191 0.346 4.308 1.00 . A A . 5 ILE HG13 1 1 20 43452 1 1 5 ILE HG21 H 5.566 -0.226 1.891 1.00 . A A . 5 ILE HG21 1 1 20 43453 1 1 5 ILE HG22 H 4.793 1.331 1.578 1.00 . A A . 5 ILE HG22 1 1 20 43454 1 1 5 ILE HG23 H 3.878 -0.165 1.373 1.00 . A A . 5 ILE HG23 1 1 20 43455 1 1 5 ILE N N 2.453 1.420 4.994 1.00 . A A . 5 ILE N 1 1 20 43456 1 1 5 ILE O O 1.456 -0.735 3.178 1.00 . A A . 5 ILE O 1 1 20 43457 1 1 6 LEU C C 0.244 0.122 0.033 1.00 . A A . 6 LEU C 1 1 20 43458 1 1 6 LEU CA C -0.272 0.613 1.396 1.00 . A A . 6 LEU CA 1 1 20 43459 1 1 6 LEU CB C -1.392 1.697 1.226 1.00 . A A . 6 LEU CB 1 1 20 43460 1 1 6 LEU CD1 C -3.225 0.000 0.473 1.00 . A A . 6 LEU CD1 1 1 20 43461 1 1 6 LEU CD2 C -3.222 0.952 2.850 1.00 . A A . 6 LEU CD2 1 1 20 43462 1 1 6 LEU CG C -2.883 1.217 1.370 1.00 . A A . 6 LEU CG 1 1 20 43463 1 1 6 LEU H H 1.124 2.101 1.925 1.00 . A A . 6 LEU H 1 1 20 43464 1 1 6 LEU HA H -0.663 -0.232 1.965 1.00 . A A . 6 LEU HA 1 1 20 43465 1 1 6 LEU HB2 H -1.221 2.471 1.969 1.00 . A A . 6 LEU HB2 1 1 20 43466 1 1 6 LEU HB3 H -1.283 2.165 0.253 1.00 . A A . 6 LEU HB3 1 1 20 43467 1 1 6 LEU HD11 H -2.639 -0.861 0.773 1.00 . A A . 6 LEU HD11 1 1 20 43468 1 1 6 LEU HD12 H -3.006 0.235 -0.560 1.00 . A A . 6 LEU HD12 1 1 20 43469 1 1 6 LEU HD13 H -4.279 -0.233 0.563 1.00 . A A . 6 LEU HD13 1 1 20 43470 1 1 6 LEU HD21 H -3.051 1.851 3.429 1.00 . A A . 6 LEU HD21 1 1 20 43471 1 1 6 LEU HD22 H -2.605 0.152 3.239 1.00 . A A . 6 LEU HD22 1 1 20 43472 1 1 6 LEU HD23 H -4.262 0.675 2.937 1.00 . A A . 6 LEU HD23 1 1 20 43473 1 1 6 LEU HG H -3.529 2.024 1.041 1.00 . A A . 6 LEU HG 1 1 20 43474 1 1 6 LEU N N 0.886 1.175 2.107 1.00 . A A . 6 LEU N 1 1 20 43475 1 1 6 LEU O O 0.996 0.833 -0.629 1.00 . A A . 6 LEU O 1 1 20 43476 1 1 7 ILE C C -0.804 -2.422 -2.323 1.00 . A A . 7 ILE C 1 1 20 43477 1 1 7 ILE CA C 0.369 -1.732 -1.606 1.00 . A A . 7 ILE CA 1 1 20 43478 1 1 7 ILE CB C 1.520 -2.776 -1.308 1.00 . A A . 7 ILE CB 1 1 20 43479 1 1 7 ILE CD1 C 3.725 -3.034 0.021 1.00 . A A . 7 ILE CD1 1 1 20 43480 1 1 7 ILE CG1 C 2.685 -2.091 -0.520 1.00 . A A . 7 ILE CG1 1 1 20 43481 1 1 7 ILE CG2 C 2.048 -3.438 -2.611 1.00 . A A . 7 ILE CG2 1 1 20 43482 1 1 7 ILE H H -0.720 -1.622 0.215 1.00 . A A . 7 ILE H 1 1 20 43483 1 1 7 ILE HA H 0.771 -0.952 -2.258 1.00 . A A . 7 ILE HA 1 1 20 43484 1 1 7 ILE HB H 1.099 -3.562 -0.688 1.00 . A A . 7 ILE HB 1 1 20 43485 1 1 7 ILE HD11 H 4.461 -2.474 0.575 1.00 . A A . 7 ILE HD11 1 1 20 43486 1 1 7 ILE HD12 H 4.212 -3.553 -0.798 1.00 . A A . 7 ILE HD12 1 1 20 43487 1 1 7 ILE HD13 H 3.255 -3.754 0.674 1.00 . A A . 7 ILE HD13 1 1 20 43488 1 1 7 ILE HG12 H 3.191 -1.385 -1.166 1.00 . A A . 7 ILE HG12 1 1 20 43489 1 1 7 ILE HG13 H 2.272 -1.552 0.324 1.00 . A A . 7 ILE HG13 1 1 20 43490 1 1 7 ILE HG21 H 1.239 -3.948 -3.118 1.00 . A A . 7 ILE HG21 1 1 20 43491 1 1 7 ILE HG22 H 2.825 -4.155 -2.372 1.00 . A A . 7 ILE HG22 1 1 20 43492 1 1 7 ILE HG23 H 2.455 -2.678 -3.267 1.00 . A A . 7 ILE HG23 1 1 20 43493 1 1 7 ILE N N -0.116 -1.108 -0.358 1.00 . A A . 7 ILE N 1 1 20 43494 1 1 7 ILE O O -1.636 -3.070 -1.683 1.00 . A A . 7 ILE O 1 1 20 43495 1 1 8 ASN C C -1.193 -3.513 -5.724 1.00 . A A . 8 ASN C 1 1 20 43496 1 1 8 ASN CA C -1.877 -2.880 -4.519 1.00 . A A . 8 ASN CA 1 1 20 43497 1 1 8 ASN CB C -2.909 -1.824 -4.987 1.00 . A A . 8 ASN CB 1 1 20 43498 1 1 8 ASN CG C -3.981 -2.317 -5.981 1.00 . A A . 8 ASN CG 1 1 20 43499 1 1 8 ASN H H -0.198 -1.674 -4.076 1.00 . A A . 8 ASN H 1 1 20 43500 1 1 8 ASN HA H -2.394 -3.656 -3.953 1.00 . A A . 8 ASN HA 1 1 20 43501 1 1 8 ASN HB2 H -3.425 -1.448 -4.117 1.00 . A A . 8 ASN HB2 1 1 20 43502 1 1 8 ASN HB3 H -2.375 -1.001 -5.449 1.00 . A A . 8 ASN HB3 1 1 20 43503 1 1 8 ASN HD21 H -4.114 -4.104 -5.107 1.00 . A A . 8 ASN HD21 1 1 20 43504 1 1 8 ASN HD22 H -5.141 -3.858 -6.468 1.00 . A A . 8 ASN HD22 1 1 20 43505 1 1 8 ASN N N -0.864 -2.255 -3.654 1.00 . A A . 8 ASN N 1 1 20 43506 1 1 8 ASN ND2 N -4.458 -3.550 -5.836 1.00 . A A . 8 ASN ND2 1 1 20 43507 1 1 8 ASN O O -0.564 -2.820 -6.512 1.00 . A A . 8 ASN O 1 1 20 43508 1 1 8 ASN OD1 O -4.416 -1.556 -6.850 1.00 . A A . 8 ASN OD1 1 1 20 43509 1 1 9 THR C C -2.054 -6.484 -7.441 1.00 . A A . 9 THR C 1 1 20 43510 1 1 9 THR CA C -0.877 -5.600 -7.008 1.00 . A A . 9 THR CA 1 1 20 43511 1 1 9 THR CB C 0.414 -6.456 -6.751 1.00 . A A . 9 THR CB 1 1 20 43512 1 1 9 THR CG2 C 0.305 -7.320 -5.483 1.00 . A A . 9 THR CG2 1 1 20 43513 1 1 9 THR H H -1.644 -5.336 -5.057 1.00 . A A . 9 THR H 1 1 20 43514 1 1 9 THR HA H -0.662 -4.894 -7.816 1.00 . A A . 9 THR HA 1 1 20 43515 1 1 9 THR HB H 1.244 -5.769 -6.622 1.00 . A A . 9 THR HB 1 1 20 43516 1 1 9 THR HG1 H 1.620 -7.152 -8.159 1.00 . A A . 9 THR HG1 1 1 20 43517 1 1 9 THR HG21 H 0.152 -6.686 -4.619 1.00 . A A . 9 THR HG21 1 1 20 43518 1 1 9 THR HG22 H 1.214 -7.893 -5.349 1.00 . A A . 9 THR HG22 1 1 20 43519 1 1 9 THR HG23 H -0.535 -8.001 -5.575 1.00 . A A . 9 THR HG23 1 1 20 43520 1 1 9 THR N N -1.278 -4.840 -5.818 1.00 . A A . 9 THR N 1 1 20 43521 1 1 9 THR O O -2.744 -7.057 -6.595 1.00 . A A . 9 THR O 1 1 20 43522 1 1 9 THR OG1 O 0.709 -7.290 -7.891 1.00 . A A . 9 THR OG1 1 1 20 43523 1 1 10 ASN C C -2.895 -8.918 -9.341 1.00 . A A . 10 ASN C 1 1 20 43524 1 1 10 ASN CA C -3.345 -7.435 -9.328 1.00 . A A . 10 ASN CA 1 1 20 43525 1 1 10 ASN CB C -3.681 -6.975 -10.776 1.00 . A A . 10 ASN CB 1 1 20 43526 1 1 10 ASN CG C -4.139 -5.511 -10.866 1.00 . A A . 10 ASN CG 1 1 20 43527 1 1 10 ASN H H -1.701 -6.095 -9.372 1.00 . A A . 10 ASN H 1 1 20 43528 1 1 10 ASN HA H -4.234 -7.343 -8.711 1.00 . A A . 10 ASN HA 1 1 20 43529 1 1 10 ASN HB2 H -2.808 -7.102 -11.405 1.00 . A A . 10 ASN HB2 1 1 20 43530 1 1 10 ASN HB3 H -4.479 -7.602 -11.167 1.00 . A A . 10 ASN HB3 1 1 20 43531 1 1 10 ASN HD21 H -2.277 -4.886 -11.230 1.00 . A A . 10 ASN HD21 1 1 20 43532 1 1 10 ASN HD22 H -3.490 -3.655 -11.210 1.00 . A A . 10 ASN HD22 1 1 20 43533 1 1 10 ASN N N -2.282 -6.581 -8.755 1.00 . A A . 10 ASN N 1 1 20 43534 1 1 10 ASN ND2 N -3.208 -4.592 -11.124 1.00 . A A . 10 ASN ND2 1 1 20 43535 1 1 10 ASN O O -3.719 -9.835 -9.452 1.00 . A A . 10 ASN O 1 1 20 43536 1 1 10 ASN OD1 O -5.322 -5.207 -10.718 1.00 . A A . 10 ASN OD1 1 1 20 43537 1 1 11 ASN C C -0.699 -11.134 -8.049 1.00 . A A . 11 ASN C 1 1 20 43538 1 1 11 ASN CA C -0.903 -10.420 -9.392 1.00 . A A . 11 ASN CA 1 1 20 43539 1 1 11 ASN CB C 0.458 -10.222 -10.118 1.00 . A A . 11 ASN CB 1 1 20 43540 1 1 11 ASN CG C 0.308 -9.597 -11.515 1.00 . A A . 11 ASN CG 1 1 20 43541 1 1 11 ASN H H -1.021 -8.347 -8.966 1.00 . A A . 11 ASN H 1 1 20 43542 1 1 11 ASN HA H -1.540 -11.037 -10.024 1.00 . A A . 11 ASN HA 1 1 20 43543 1 1 11 ASN HB2 H 1.091 -9.575 -9.522 1.00 . A A . 11 ASN HB2 1 1 20 43544 1 1 11 ASN HB3 H 0.948 -11.186 -10.224 1.00 . A A . 11 ASN HB3 1 1 20 43545 1 1 11 ASN HD21 H 1.641 -10.854 -12.260 1.00 . A A . 11 ASN HD21 1 1 20 43546 1 1 11 ASN HD22 H 0.965 -9.722 -13.377 1.00 . A A . 11 ASN HD22 1 1 20 43547 1 1 11 ASN N N -1.568 -9.119 -9.203 1.00 . A A . 11 ASN N 1 1 20 43548 1 1 11 ASN ND2 N 1.046 -10.106 -12.478 1.00 . A A . 11 ASN ND2 1 1 20 43549 1 1 11 ASN O O -0.061 -10.589 -7.144 1.00 . A A . 11 ASN O 1 1 20 43550 1 1 11 ASN OD1 O -0.493 -8.689 -11.732 1.00 . A A . 11 ASN OD1 1 1 20 43551 1 1 12 ASP C C 0.221 -13.540 -6.282 1.00 . A A . 12 ASP C 1 1 20 43552 1 1 12 ASP CA C -1.212 -13.228 -6.747 1.00 . A A . 12 ASP CA 1 1 20 43553 1 1 12 ASP CB C -1.973 -14.553 -7.020 1.00 . A A . 12 ASP CB 1 1 20 43554 1 1 12 ASP CG C -3.417 -14.313 -7.483 1.00 . A A . 12 ASP CG 1 1 20 43555 1 1 12 ASP H H -1.696 -12.720 -8.757 1.00 . A A . 12 ASP H 1 1 20 43556 1 1 12 ASP HA H -1.726 -12.693 -5.958 1.00 . A A . 12 ASP HA 1 1 20 43557 1 1 12 ASP HB2 H -1.451 -15.114 -7.791 1.00 . A A . 12 ASP HB2 1 1 20 43558 1 1 12 ASP HB3 H -1.993 -15.150 -6.113 1.00 . A A . 12 ASP HB3 1 1 20 43559 1 1 12 ASP N N -1.239 -12.368 -7.962 1.00 . A A . 12 ASP N 1 1 20 43560 1 1 12 ASP O O 0.473 -13.722 -5.079 1.00 . A A . 12 ASP O 1 1 20 43561 1 1 12 ASP OD1 O -3.640 -14.105 -8.699 1.00 . A A . 12 ASP OD1 1 1 20 43562 1 1 12 ASP OD2 O -4.336 -14.303 -6.638 1.00 . A A . 12 ASP OD2 1 1 20 43563 1 1 13 GLU C C 3.164 -12.732 -6.153 1.00 . A A . 13 GLU C 1 1 20 43564 1 1 13 GLU CA C 2.574 -13.837 -7.041 1.00 . A A . 13 GLU CA 1 1 20 43565 1 1 13 GLU CB C 3.320 -13.888 -8.403 1.00 . A A . 13 GLU CB 1 1 20 43566 1 1 13 GLU CD C 3.449 -14.897 -10.751 1.00 . A A . 13 GLU CD 1 1 20 43567 1 1 13 GLU CG C 2.757 -14.934 -9.382 1.00 . A A . 13 GLU CG 1 1 20 43568 1 1 13 GLU H H 0.832 -13.483 -8.184 1.00 . A A . 13 GLU H 1 1 20 43569 1 1 13 GLU HA H 2.682 -14.796 -6.545 1.00 . A A . 13 GLU HA 1 1 20 43570 1 1 13 GLU HB2 H 3.263 -12.910 -8.877 1.00 . A A . 13 GLU HB2 1 1 20 43571 1 1 13 GLU HB3 H 4.368 -14.121 -8.224 1.00 . A A . 13 GLU HB3 1 1 20 43572 1 1 13 GLU HG2 H 2.885 -15.923 -8.948 1.00 . A A . 13 GLU HG2 1 1 20 43573 1 1 13 GLU HG3 H 1.693 -14.751 -9.513 1.00 . A A . 13 GLU HG3 1 1 20 43574 1 1 13 GLU N N 1.139 -13.601 -7.263 1.00 . A A . 13 GLU N 1 1 20 43575 1 1 13 GLU O O 3.689 -13.010 -5.078 1.00 . A A . 13 GLU O 1 1 20 43576 1 1 13 GLU OE1 O 4.538 -15.493 -10.892 1.00 . A A . 13 GLU OE1 1 1 20 43577 1 1 13 GLU OE2 O 2.912 -14.260 -11.683 1.00 . A A . 13 GLU OE2 1 1 20 43578 1 1 14 LEU C C 3.000 -10.061 -4.525 1.00 . A A . 14 LEU C 1 1 20 43579 1 1 14 LEU CA C 3.597 -10.295 -5.918 1.00 . A A . 14 LEU CA 1 1 20 43580 1 1 14 LEU CB C 3.480 -9.006 -6.788 1.00 . A A . 14 LEU CB 1 1 20 43581 1 1 14 LEU CD1 C 5.931 -8.976 -7.560 1.00 . A A . 14 LEU CD1 1 1 20 43582 1 1 14 LEU CD2 C 4.122 -9.932 -9.102 1.00 . A A . 14 LEU CD2 1 1 20 43583 1 1 14 LEU CG C 4.454 -8.895 -8.005 1.00 . A A . 14 LEU CG 1 1 20 43584 1 1 14 LEU H H 2.424 -11.317 -7.369 1.00 . A A . 14 LEU H 1 1 20 43585 1 1 14 LEU HA H 4.653 -10.521 -5.788 1.00 . A A . 14 LEU HA 1 1 20 43586 1 1 14 LEU HB2 H 2.459 -8.936 -7.153 1.00 . A A . 14 LEU HB2 1 1 20 43587 1 1 14 LEU HB3 H 3.656 -8.142 -6.148 1.00 . A A . 14 LEU HB3 1 1 20 43588 1 1 14 LEU HD11 H 6.141 -8.184 -6.852 1.00 . A A . 14 LEU HD11 1 1 20 43589 1 1 14 LEU HD12 H 6.575 -8.858 -8.418 1.00 . A A . 14 LEU HD12 1 1 20 43590 1 1 14 LEU HD13 H 6.132 -9.936 -7.094 1.00 . A A . 14 LEU HD13 1 1 20 43591 1 1 14 LEU HD21 H 4.785 -9.793 -9.949 1.00 . A A . 14 LEU HD21 1 1 20 43592 1 1 14 LEU HD22 H 3.101 -9.796 -9.431 1.00 . A A . 14 LEU HD22 1 1 20 43593 1 1 14 LEU HD23 H 4.241 -10.937 -8.717 1.00 . A A . 14 LEU HD23 1 1 20 43594 1 1 14 LEU HG H 4.325 -7.914 -8.452 1.00 . A A . 14 LEU HG 1 1 20 43595 1 1 14 LEU N N 2.994 -11.467 -6.587 1.00 . A A . 14 LEU N 1 1 20 43596 1 1 14 LEU O O 3.656 -9.463 -3.685 1.00 . A A . 14 LEU O 1 1 20 43597 1 1 15 ILE C C 1.973 -11.248 -1.945 1.00 . A A . 15 ILE C 1 1 20 43598 1 1 15 ILE CA C 1.122 -10.466 -2.968 1.00 . A A . 15 ILE CA 1 1 20 43599 1 1 15 ILE CB C -0.354 -11.026 -3.010 1.00 . A A . 15 ILE CB 1 1 20 43600 1 1 15 ILE CD1 C -2.584 -10.803 -4.321 1.00 . A A . 15 ILE CD1 1 1 20 43601 1 1 15 ILE CG1 C -1.194 -10.252 -4.074 1.00 . A A . 15 ILE CG1 1 1 20 43602 1 1 15 ILE CG2 C -1.033 -10.959 -1.617 1.00 . A A . 15 ILE CG2 1 1 20 43603 1 1 15 ILE H H 1.260 -10.929 -5.042 1.00 . A A . 15 ILE H 1 1 20 43604 1 1 15 ILE HA H 1.080 -9.417 -2.669 1.00 . A A . 15 ILE HA 1 1 20 43605 1 1 15 ILE HB H -0.301 -12.070 -3.305 1.00 . A A . 15 ILE HB 1 1 20 43606 1 1 15 ILE HD11 H -2.522 -11.855 -4.567 1.00 . A A . 15 ILE HD11 1 1 20 43607 1 1 15 ILE HD12 H -3.036 -10.270 -5.144 1.00 . A A . 15 ILE HD12 1 1 20 43608 1 1 15 ILE HD13 H -3.191 -10.676 -3.437 1.00 . A A . 15 ILE HD13 1 1 20 43609 1 1 15 ILE HG12 H -1.307 -9.223 -3.762 1.00 . A A . 15 ILE HG12 1 1 20 43610 1 1 15 ILE HG13 H -0.666 -10.269 -5.022 1.00 . A A . 15 ILE HG13 1 1 20 43611 1 1 15 ILE HG21 H -1.089 -9.931 -1.285 1.00 . A A . 15 ILE HG21 1 1 20 43612 1 1 15 ILE HG22 H -0.460 -11.533 -0.901 1.00 . A A . 15 ILE HG22 1 1 20 43613 1 1 15 ILE HG23 H -2.035 -11.368 -1.676 1.00 . A A . 15 ILE HG23 1 1 20 43614 1 1 15 ILE N N 1.760 -10.530 -4.295 1.00 . A A . 15 ILE N 1 1 20 43615 1 1 15 ILE O O 2.487 -10.656 -0.991 1.00 . A A . 15 ILE O 1 1 20 43616 1 1 16 LYS C C 4.420 -13.133 -1.234 1.00 . A A . 16 LYS C 1 1 20 43617 1 1 16 LYS CA C 2.909 -13.460 -1.297 1.00 . A A . 16 LYS CA 1 1 20 43618 1 1 16 LYS CB C 2.680 -14.949 -1.685 1.00 . A A . 16 LYS CB 1 1 20 43619 1 1 16 LYS CD C 2.915 -16.848 -3.461 1.00 . A A . 16 LYS CD 1 1 20 43620 1 1 16 LYS CE C 3.662 -17.893 -2.592 1.00 . A A . 16 LYS CE 1 1 20 43621 1 1 16 LYS CG C 3.212 -15.371 -3.076 1.00 . A A . 16 LYS CG 1 1 20 43622 1 1 16 LYS H H 1.842 -12.919 -3.063 1.00 . A A . 16 LYS H 1 1 20 43623 1 1 16 LYS HA H 2.491 -13.303 -0.307 1.00 . A A . 16 LYS HA 1 1 20 43624 1 1 16 LYS HB2 H 3.158 -15.575 -0.937 1.00 . A A . 16 LYS HB2 1 1 20 43625 1 1 16 LYS HB3 H 1.613 -15.148 -1.655 1.00 . A A . 16 LYS HB3 1 1 20 43626 1 1 16 LYS HD2 H 1.850 -17.026 -3.375 1.00 . A A . 16 LYS HD2 1 1 20 43627 1 1 16 LYS HD3 H 3.205 -16.993 -4.500 1.00 . A A . 16 LYS HD3 1 1 20 43628 1 1 16 LYS HE2 H 3.600 -18.858 -3.078 1.00 . A A . 16 LYS HE2 1 1 20 43629 1 1 16 LYS HE3 H 4.703 -17.608 -2.512 1.00 . A A . 16 LYS HE3 1 1 20 43630 1 1 16 LYS HG2 H 2.756 -14.730 -3.825 1.00 . A A . 16 LYS HG2 1 1 20 43631 1 1 16 LYS HG3 H 4.286 -15.214 -3.097 1.00 . A A . 16 LYS HG3 1 1 20 43632 1 1 16 LYS HZ1 H 2.081 -18.258 -1.275 1.00 . A A . 16 LYS HZ1 1 1 20 43633 1 1 16 LYS HZ2 H 3.211 -17.147 -0.687 1.00 . A A . 16 LYS HZ2 1 1 20 43634 1 1 16 LYS HZ3 H 3.577 -18.795 -0.708 1.00 . A A . 16 LYS HZ3 1 1 20 43635 1 1 16 LYS N N 2.184 -12.554 -2.214 1.00 . A A . 16 LYS N 1 1 20 43636 1 1 16 LYS NZ N 3.095 -18.030 -1.220 1.00 . A A . 16 LYS NZ 1 1 20 43637 1 1 16 LYS O O 5.063 -13.379 -0.209 1.00 . A A . 16 LYS O 1 1 20 43638 1 1 17 LYS C C 6.637 -10.970 -1.483 1.00 . A A . 17 LYS C 1 1 20 43639 1 1 17 LYS CA C 6.382 -12.153 -2.422 1.00 . A A . 17 LYS CA 1 1 20 43640 1 1 17 LYS CB C 6.752 -11.775 -3.883 1.00 . A A . 17 LYS CB 1 1 20 43641 1 1 17 LYS CD C 7.043 -12.572 -6.318 1.00 . A A . 17 LYS CD 1 1 20 43642 1 1 17 LYS CE C 8.370 -11.829 -6.535 1.00 . A A . 17 LYS CE 1 1 20 43643 1 1 17 LYS CG C 6.805 -12.982 -4.849 1.00 . A A . 17 LYS CG 1 1 20 43644 1 1 17 LYS H H 4.407 -12.489 -3.138 1.00 . A A . 17 LYS H 1 1 20 43645 1 1 17 LYS HA H 7.003 -12.989 -2.112 1.00 . A A . 17 LYS HA 1 1 20 43646 1 1 17 LYS HB2 H 6.019 -11.068 -4.257 1.00 . A A . 17 LYS HB2 1 1 20 43647 1 1 17 LYS HB3 H 7.729 -11.295 -3.888 1.00 . A A . 17 LYS HB3 1 1 20 43648 1 1 17 LYS HD2 H 7.051 -13.469 -6.929 1.00 . A A . 17 LYS HD2 1 1 20 43649 1 1 17 LYS HD3 H 6.225 -11.936 -6.639 1.00 . A A . 17 LYS HD3 1 1 20 43650 1 1 17 LYS HE2 H 8.442 -11.537 -7.575 1.00 . A A . 17 LYS HE2 1 1 20 43651 1 1 17 LYS HE3 H 8.391 -10.940 -5.915 1.00 . A A . 17 LYS HE3 1 1 20 43652 1 1 17 LYS HG2 H 7.605 -13.647 -4.539 1.00 . A A . 17 LYS HG2 1 1 20 43653 1 1 17 LYS HG3 H 5.863 -13.515 -4.787 1.00 . A A . 17 LYS HG3 1 1 20 43654 1 1 17 LYS HZ1 H 9.502 -12.972 -5.205 1.00 . A A . 17 LYS HZ1 1 1 20 43655 1 1 17 LYS HZ2 H 10.424 -12.148 -6.358 1.00 . A A . 17 LYS HZ2 1 1 20 43656 1 1 17 LYS HZ3 H 9.552 -13.528 -6.799 1.00 . A A . 17 LYS HZ3 1 1 20 43657 1 1 17 LYS N N 4.971 -12.591 -2.342 1.00 . A A . 17 LYS N 1 1 20 43658 1 1 17 LYS NZ N 9.545 -12.676 -6.201 1.00 . A A . 17 LYS NZ 1 1 20 43659 1 1 17 LYS O O 7.496 -11.053 -0.601 1.00 . A A . 17 LYS O 1 1 20 43660 1 1 18 ILE C C 5.724 -8.896 0.606 1.00 . A A . 18 ILE C 1 1 20 43661 1 1 18 ILE CA C 5.963 -8.641 -0.897 1.00 . A A . 18 ILE CA 1 1 20 43662 1 1 18 ILE CB C 5.003 -7.517 -1.471 1.00 . A A . 18 ILE CB 1 1 20 43663 1 1 18 ILE CD1 C 4.552 -6.111 -3.634 1.00 . A A . 18 ILE CD1 1 1 20 43664 1 1 18 ILE CG1 C 5.474 -7.080 -2.902 1.00 . A A . 18 ILE CG1 1 1 20 43665 1 1 18 ILE CG2 C 4.905 -6.291 -0.532 1.00 . A A . 18 ILE CG2 1 1 20 43666 1 1 18 ILE H H 5.134 -9.961 -2.343 1.00 . A A . 18 ILE H 1 1 20 43667 1 1 18 ILE HA H 6.988 -8.293 -1.016 1.00 . A A . 18 ILE HA 1 1 20 43668 1 1 18 ILE HB H 4.012 -7.946 -1.556 1.00 . A A . 18 ILE HB 1 1 20 43669 1 1 18 ILE HD11 H 3.577 -6.562 -3.756 1.00 . A A . 18 ILE HD11 1 1 20 43670 1 1 18 ILE HD12 H 4.969 -5.891 -4.607 1.00 . A A . 18 ILE HD12 1 1 20 43671 1 1 18 ILE HD13 H 4.459 -5.193 -3.070 1.00 . A A . 18 ILE HD13 1 1 20 43672 1 1 18 ILE HG12 H 6.442 -6.602 -2.828 1.00 . A A . 18 ILE HG12 1 1 20 43673 1 1 18 ILE HG13 H 5.574 -7.961 -3.526 1.00 . A A . 18 ILE HG13 1 1 20 43674 1 1 18 ILE HG21 H 5.883 -5.847 -0.404 1.00 . A A . 18 ILE HG21 1 1 20 43675 1 1 18 ILE HG22 H 4.523 -6.598 0.434 1.00 . A A . 18 ILE HG22 1 1 20 43676 1 1 18 ILE HG23 H 4.233 -5.554 -0.958 1.00 . A A . 18 ILE HG23 1 1 20 43677 1 1 18 ILE N N 5.841 -9.895 -1.668 1.00 . A A . 18 ILE N 1 1 20 43678 1 1 18 ILE O O 6.377 -8.260 1.436 1.00 . A A . 18 ILE O 1 1 20 43679 1 1 19 LYS C C 5.952 -10.689 3.009 1.00 . A A . 19 LYS C 1 1 20 43680 1 1 19 LYS CA C 4.613 -10.323 2.335 1.00 . A A . 19 LYS CA 1 1 20 43681 1 1 19 LYS CB C 3.648 -11.551 2.404 1.00 . A A . 19 LYS CB 1 1 20 43682 1 1 19 LYS CD C 1.262 -12.492 2.207 1.00 . A A . 19 LYS CD 1 1 20 43683 1 1 19 LYS CE C -0.217 -12.179 1.929 1.00 . A A . 19 LYS CE 1 1 20 43684 1 1 19 LYS CG C 2.173 -11.246 2.075 1.00 . A A . 19 LYS CG 1 1 20 43685 1 1 19 LYS H H 4.307 -10.299 0.219 1.00 . A A . 19 LYS H 1 1 20 43686 1 1 19 LYS HA H 4.164 -9.499 2.879 1.00 . A A . 19 LYS HA 1 1 20 43687 1 1 19 LYS HB2 H 3.997 -12.308 1.710 1.00 . A A . 19 LYS HB2 1 1 20 43688 1 1 19 LYS HB3 H 3.682 -11.967 3.410 1.00 . A A . 19 LYS HB3 1 1 20 43689 1 1 19 LYS HD2 H 1.593 -13.247 1.499 1.00 . A A . 19 LYS HD2 1 1 20 43690 1 1 19 LYS HD3 H 1.351 -12.890 3.212 1.00 . A A . 19 LYS HD3 1 1 20 43691 1 1 19 LYS HE2 H -0.542 -11.390 2.593 1.00 . A A . 19 LYS HE2 1 1 20 43692 1 1 19 LYS HE3 H -0.322 -11.850 0.903 1.00 . A A . 19 LYS HE3 1 1 20 43693 1 1 19 LYS HG2 H 1.815 -10.480 2.756 1.00 . A A . 19 LYS HG2 1 1 20 43694 1 1 19 LYS HG3 H 2.112 -10.870 1.061 1.00 . A A . 19 LYS HG3 1 1 20 43695 1 1 19 LYS HZ1 H -0.717 -14.184 1.619 1.00 . A A . 19 LYS HZ1 1 1 20 43696 1 1 19 LYS HZ2 H -2.056 -13.167 1.812 1.00 . A A . 19 LYS HZ2 1 1 20 43697 1 1 19 LYS HZ3 H -1.125 -13.608 3.152 1.00 . A A . 19 LYS HZ3 1 1 20 43698 1 1 19 LYS N N 4.829 -9.870 0.939 1.00 . A A . 19 LYS N 1 1 20 43699 1 1 19 LYS NZ N -1.089 -13.365 2.142 1.00 . A A . 19 LYS NZ 1 1 20 43700 1 1 19 LYS O O 6.213 -10.288 4.141 1.00 . A A . 19 LYS O 1 1 20 43701 1 1 20 LYS C C 9.166 -10.867 2.814 1.00 . A A . 20 LYS C 1 1 20 43702 1 1 20 LYS CA C 8.073 -11.953 2.787 1.00 . A A . 20 LYS CA 1 1 20 43703 1 1 20 LYS CB C 8.516 -13.176 1.937 1.00 . A A . 20 LYS CB 1 1 20 43704 1 1 20 LYS CD C 7.062 -14.869 3.274 1.00 . A A . 20 LYS CD 1 1 20 43705 1 1 20 LYS CE C 8.218 -15.519 4.056 1.00 . A A . 20 LYS CE 1 1 20 43706 1 1 20 LYS CG C 7.480 -14.330 1.881 1.00 . A A . 20 LYS CG 1 1 20 43707 1 1 20 LYS H H 6.566 -11.601 1.333 1.00 . A A . 20 LYS H 1 1 20 43708 1 1 20 LYS HA H 7.903 -12.290 3.807 1.00 . A A . 20 LYS HA 1 1 20 43709 1 1 20 LYS HB2 H 8.701 -12.842 0.919 1.00 . A A . 20 LYS HB2 1 1 20 43710 1 1 20 LYS HB3 H 9.443 -13.569 2.342 1.00 . A A . 20 LYS HB3 1 1 20 43711 1 1 20 LYS HD2 H 6.660 -14.051 3.864 1.00 . A A . 20 LYS HD2 1 1 20 43712 1 1 20 LYS HD3 H 6.281 -15.610 3.132 1.00 . A A . 20 LYS HD3 1 1 20 43713 1 1 20 LYS HE2 H 9.024 -14.804 4.164 1.00 . A A . 20 LYS HE2 1 1 20 43714 1 1 20 LYS HE3 H 7.863 -15.795 5.041 1.00 . A A . 20 LYS HE3 1 1 20 43715 1 1 20 LYS HG2 H 6.590 -13.969 1.376 1.00 . A A . 20 LYS HG2 1 1 20 43716 1 1 20 LYS HG3 H 7.901 -15.146 1.303 1.00 . A A . 20 LYS HG3 1 1 20 43717 1 1 20 LYS HZ1 H 9.148 -16.497 2.456 1.00 . A A . 20 LYS HZ1 1 1 20 43718 1 1 20 LYS HZ2 H 7.993 -17.436 3.261 1.00 . A A . 20 LYS HZ2 1 1 20 43719 1 1 20 LYS HZ3 H 9.500 -17.164 3.969 1.00 . A A . 20 LYS HZ3 1 1 20 43720 1 1 20 LYS N N 6.800 -11.424 2.273 1.00 . A A . 20 LYS N 1 1 20 43721 1 1 20 LYS NZ N 8.751 -16.737 3.388 1.00 . A A . 20 LYS NZ 1 1 20 43722 1 1 20 LYS O O 9.917 -10.771 3.792 1.00 . A A . 20 LYS O 1 1 20 43723 1 1 21 GLU C C 10.137 -8.007 2.834 1.00 . A A . 21 GLU C 1 1 20 43724 1 1 21 GLU CA C 10.203 -8.939 1.604 1.00 . A A . 21 GLU CA 1 1 20 43725 1 1 21 GLU CB C 9.920 -8.103 0.313 1.00 . A A . 21 GLU CB 1 1 20 43726 1 1 21 GLU CD C 11.099 -9.822 -1.199 1.00 . A A . 21 GLU CD 1 1 20 43727 1 1 21 GLU CG C 9.878 -8.912 -0.998 1.00 . A A . 21 GLU CG 1 1 20 43728 1 1 21 GLU H H 8.729 -10.335 0.935 1.00 . A A . 21 GLU H 1 1 20 43729 1 1 21 GLU HA H 11.202 -9.355 1.538 1.00 . A A . 21 GLU HA 1 1 20 43730 1 1 21 GLU HB2 H 8.964 -7.602 0.423 1.00 . A A . 21 GLU HB2 1 1 20 43731 1 1 21 GLU HB3 H 10.695 -7.343 0.215 1.00 . A A . 21 GLU HB3 1 1 20 43732 1 1 21 GLU HG2 H 8.978 -9.518 -0.999 1.00 . A A . 21 GLU HG2 1 1 20 43733 1 1 21 GLU HG3 H 9.822 -8.219 -1.834 1.00 . A A . 21 GLU HG3 1 1 20 43734 1 1 21 GLU N N 9.259 -10.082 1.718 1.00 . A A . 21 GLU N 1 1 20 43735 1 1 21 GLU O O 11.149 -7.724 3.478 1.00 . A A . 21 GLU O 1 1 20 43736 1 1 21 GLU OE1 O 12.182 -9.306 -1.541 1.00 . A A . 21 GLU OE1 1 1 20 43737 1 1 21 GLU OE2 O 10.988 -11.053 -0.995 1.00 . A A . 21 GLU OE2 1 1 20 43738 1 1 22 VAL C C 8.593 -7.160 5.611 1.00 . A A . 22 VAL C 1 1 20 43739 1 1 22 VAL CA C 8.644 -6.558 4.190 1.00 . A A . 22 VAL CA 1 1 20 43740 1 1 22 VAL CB C 7.319 -5.796 3.848 1.00 . A A . 22 VAL CB 1 1 20 43741 1 1 22 VAL CG1 C 7.333 -5.331 2.372 1.00 . A A . 22 VAL CG1 1 1 20 43742 1 1 22 VAL CG2 C 6.061 -6.644 4.140 1.00 . A A . 22 VAL CG2 1 1 20 43743 1 1 22 VAL H H 8.146 -8.011 2.713 1.00 . A A . 22 VAL H 1 1 20 43744 1 1 22 VAL HA H 9.460 -5.836 4.155 1.00 . A A . 22 VAL HA 1 1 20 43745 1 1 22 VAL HB H 7.277 -4.907 4.475 1.00 . A A . 22 VAL HB 1 1 20 43746 1 1 22 VAL HG11 H 6.425 -4.782 2.150 1.00 . A A . 22 VAL HG11 1 1 20 43747 1 1 22 VAL HG12 H 7.396 -6.190 1.715 1.00 . A A . 22 VAL HG12 1 1 20 43748 1 1 22 VAL HG13 H 8.186 -4.690 2.197 1.00 . A A . 22 VAL HG13 1 1 20 43749 1 1 22 VAL HG21 H 5.997 -6.856 5.198 1.00 . A A . 22 VAL HG21 1 1 20 43750 1 1 22 VAL HG22 H 6.111 -7.578 3.592 1.00 . A A . 22 VAL HG22 1 1 20 43751 1 1 22 VAL HG23 H 5.173 -6.102 3.835 1.00 . A A . 22 VAL HG23 1 1 20 43752 1 1 22 VAL N N 8.910 -7.592 3.168 1.00 . A A . 22 VAL N 1 1 20 43753 1 1 22 VAL O O 8.744 -6.434 6.610 1.00 . A A . 22 VAL O 1 1 20 43754 1 1 23 GLU C C 9.839 -9.141 7.555 1.00 . A A . 23 GLU C 1 1 20 43755 1 1 23 GLU CA C 8.450 -9.288 6.913 1.00 . A A . 23 GLU CA 1 1 20 43756 1 1 23 GLU CB C 8.172 -10.771 6.571 1.00 . A A . 23 GLU CB 1 1 20 43757 1 1 23 GLU CD C 8.177 -13.223 7.291 1.00 . A A . 23 GLU CD 1 1 20 43758 1 1 23 GLU CG C 8.390 -11.768 7.723 1.00 . A A . 23 GLU CG 1 1 20 43759 1 1 23 GLU H H 8.142 -8.958 4.847 1.00 . A A . 23 GLU H 1 1 20 43760 1 1 23 GLU HA H 7.691 -8.928 7.603 1.00 . A A . 23 GLU HA 1 1 20 43761 1 1 23 GLU HB2 H 7.139 -10.859 6.242 1.00 . A A . 23 GLU HB2 1 1 20 43762 1 1 23 GLU HB3 H 8.816 -11.062 5.744 1.00 . A A . 23 GLU HB3 1 1 20 43763 1 1 23 GLU HG2 H 9.405 -11.656 8.098 1.00 . A A . 23 GLU HG2 1 1 20 43764 1 1 23 GLU HG3 H 7.699 -11.532 8.523 1.00 . A A . 23 GLU HG3 1 1 20 43765 1 1 23 GLU N N 8.372 -8.490 5.674 1.00 . A A . 23 GLU N 1 1 20 43766 1 1 23 GLU O O 9.959 -8.875 8.753 1.00 . A A . 23 GLU O 1 1 20 43767 1 1 23 GLU OE1 O 9.136 -13.849 6.798 1.00 . A A . 23 GLU OE1 1 1 20 43768 1 1 23 GLU OE2 O 7.050 -13.742 7.434 1.00 . A A . 23 GLU OE2 1 1 20 43769 1 1 24 ASN C C 12.756 -7.714 7.308 1.00 . A A . 24 ASN C 1 1 20 43770 1 1 24 ASN CA C 12.291 -9.182 7.121 1.00 . A A . 24 ASN CA 1 1 20 43771 1 1 24 ASN CB C 13.190 -9.913 6.077 1.00 . A A . 24 ASN CB 1 1 20 43772 1 1 24 ASN CG C 13.013 -11.437 6.109 1.00 . A A . 24 ASN CG 1 1 20 43773 1 1 24 ASN H H 10.679 -9.428 5.758 1.00 . A A . 24 ASN H 1 1 20 43774 1 1 24 ASN HA H 12.392 -9.689 8.079 1.00 . A A . 24 ASN HA 1 1 20 43775 1 1 24 ASN HB2 H 12.947 -9.556 5.081 1.00 . A A . 24 ASN HB2 1 1 20 43776 1 1 24 ASN HB3 H 14.232 -9.685 6.282 1.00 . A A . 24 ASN HB3 1 1 20 43777 1 1 24 ASN HD21 H 11.496 -11.347 4.837 1.00 . A A . 24 ASN HD21 1 1 20 43778 1 1 24 ASN HD22 H 11.925 -12.925 5.378 1.00 . A A . 24 ASN HD22 1 1 20 43779 1 1 24 ASN N N 10.877 -9.271 6.708 1.00 . A A . 24 ASN N 1 1 20 43780 1 1 24 ASN ND2 N 12.051 -11.954 5.364 1.00 . A A . 24 ASN ND2 1 1 20 43781 1 1 24 ASN O O 13.925 -7.472 7.627 1.00 . A A . 24 ASN O 1 1 20 43782 1 1 24 ASN OD1 O 13.734 -12.144 6.810 1.00 . A A . 24 ASN OD1 1 1 20 43783 1 1 25 GLN C C 11.419 -4.712 8.516 1.00 . A A . 25 GLN C 1 1 20 43784 1 1 25 GLN CA C 12.118 -5.291 7.263 1.00 . A A . 25 GLN CA 1 1 20 43785 1 1 25 GLN CB C 11.662 -4.512 5.995 1.00 . A A . 25 GLN CB 1 1 20 43786 1 1 25 GLN CD C 13.822 -4.774 4.608 1.00 . A A . 25 GLN CD 1 1 20 43787 1 1 25 GLN CG C 12.306 -4.981 4.673 1.00 . A A . 25 GLN CG 1 1 20 43788 1 1 25 GLN H H 10.938 -7.006 6.833 1.00 . A A . 25 GLN H 1 1 20 43789 1 1 25 GLN HA H 13.191 -5.154 7.389 1.00 . A A . 25 GLN HA 1 1 20 43790 1 1 25 GLN HB2 H 10.585 -4.608 5.895 1.00 . A A . 25 GLN HB2 1 1 20 43791 1 1 25 GLN HB3 H 11.898 -3.459 6.130 1.00 . A A . 25 GLN HB3 1 1 20 43792 1 1 25 GLN HE21 H 14.151 -6.618 5.263 1.00 . A A . 25 GLN HE21 1 1 20 43793 1 1 25 GLN HE22 H 15.556 -5.673 4.925 1.00 . A A . 25 GLN HE22 1 1 20 43794 1 1 25 GLN HG2 H 12.097 -6.034 4.541 1.00 . A A . 25 GLN HG2 1 1 20 43795 1 1 25 GLN HG3 H 11.850 -4.439 3.854 1.00 . A A . 25 GLN HG3 1 1 20 43796 1 1 25 GLN N N 11.837 -6.744 7.102 1.00 . A A . 25 GLN N 1 1 20 43797 1 1 25 GLN NE2 N 14.587 -5.789 4.971 1.00 . A A . 25 GLN NE2 1 1 20 43798 1 1 25 GLN O O 11.507 -3.508 8.766 1.00 . A A . 25 GLN O 1 1 20 43799 1 1 25 GLN OE1 O 14.297 -3.718 4.194 1.00 . A A . 25 GLN OE1 1 1 20 43800 1 1 26 GLY C C 8.705 -4.520 10.397 1.00 . A A . 26 GLY C 1 1 20 43801 1 1 26 GLY CA C 10.087 -5.154 10.552 1.00 . A A . 26 GLY CA 1 1 20 43802 1 1 26 GLY H H 10.670 -6.508 9.023 1.00 . A A . 26 GLY H 1 1 20 43803 1 1 26 GLY HA2 H 9.987 -6.031 11.172 1.00 . A A . 26 GLY HA2 1 1 20 43804 1 1 26 GLY HA3 H 10.736 -4.450 11.067 1.00 . A A . 26 GLY HA3 1 1 20 43805 1 1 26 GLY N N 10.725 -5.568 9.290 1.00 . A A . 26 GLY N 1 1 20 43806 1 1 26 GLY O O 8.215 -3.885 11.341 1.00 . A A . 26 GLY O 1 1 20 43807 1 1 27 TYR C C 5.685 -5.310 9.074 1.00 . A A . 27 TYR C 1 1 20 43808 1 1 27 TYR CA C 6.716 -4.176 8.936 1.00 . A A . 27 TYR CA 1 1 20 43809 1 1 27 TYR CB C 6.660 -3.523 7.522 1.00 . A A . 27 TYR CB 1 1 20 43810 1 1 27 TYR CD1 C 8.849 -2.207 7.340 1.00 . A A . 27 TYR CD1 1 1 20 43811 1 1 27 TYR CD2 C 6.813 -0.954 7.457 1.00 . A A . 27 TYR CD2 1 1 20 43812 1 1 27 TYR CE1 C 9.574 -1.030 7.281 1.00 . A A . 27 TYR CE1 1 1 20 43813 1 1 27 TYR CE2 C 7.538 0.226 7.398 1.00 . A A . 27 TYR CE2 1 1 20 43814 1 1 27 TYR CG C 7.454 -2.202 7.427 1.00 . A A . 27 TYR CG 1 1 20 43815 1 1 27 TYR CZ C 8.915 0.181 7.309 1.00 . A A . 27 TYR CZ 1 1 20 43816 1 1 27 TYR H H 8.530 -5.207 8.518 1.00 . A A . 27 TYR H 1 1 20 43817 1 1 27 TYR HA H 6.488 -3.411 9.678 1.00 . A A . 27 TYR HA 1 1 20 43818 1 1 27 TYR HB2 H 7.064 -4.215 6.792 1.00 . A A . 27 TYR HB2 1 1 20 43819 1 1 27 TYR HB3 H 5.624 -3.312 7.264 1.00 . A A . 27 TYR HB3 1 1 20 43820 1 1 27 TYR HD1 H 9.370 -3.158 7.316 1.00 . A A . 27 TYR HD1 1 1 20 43821 1 1 27 TYR HD2 H 5.730 -0.917 7.522 1.00 . A A . 27 TYR HD2 1 1 20 43822 1 1 27 TYR HE1 H 10.655 -1.067 7.211 1.00 . A A . 27 TYR HE1 1 1 20 43823 1 1 27 TYR HE2 H 7.021 1.179 7.426 1.00 . A A . 27 TYR HE2 1 1 20 43824 1 1 27 TYR HH H 10.359 1.266 6.619 1.00 . A A . 27 TYR HH 1 1 20 43825 1 1 27 TYR N N 8.076 -4.697 9.218 1.00 . A A . 27 TYR N 1 1 20 43826 1 1 27 TYR O O 5.823 -6.367 8.439 1.00 . A A . 27 TYR O 1 1 20 43827 1 1 27 TYR OH O 9.641 1.357 7.250 1.00 . A A . 27 TYR OH 1 1 20 43828 1 1 28 GLN C C 2.645 -6.183 9.105 1.00 . A A . 28 GLN C 1 1 20 43829 1 1 28 GLN CA C 3.635 -6.058 10.274 1.00 . A A . 28 GLN CA 1 1 20 43830 1 1 28 GLN CB C 2.897 -5.670 11.598 1.00 . A A . 28 GLN CB 1 1 20 43831 1 1 28 GLN CD C 4.997 -5.040 12.964 1.00 . A A . 28 GLN CD 1 1 20 43832 1 1 28 GLN CG C 3.711 -5.869 12.905 1.00 . A A . 28 GLN CG 1 1 20 43833 1 1 28 GLN H H 4.622 -4.193 10.349 1.00 . A A . 28 GLN H 1 1 20 43834 1 1 28 GLN HA H 4.126 -7.018 10.422 1.00 . A A . 28 GLN HA 1 1 20 43835 1 1 28 GLN HB2 H 2.611 -4.625 11.537 1.00 . A A . 28 GLN HB2 1 1 20 43836 1 1 28 GLN HB3 H 1.995 -6.266 11.681 1.00 . A A . 28 GLN HB3 1 1 20 43837 1 1 28 GLN HE21 H 6.056 -6.553 12.219 1.00 . A A . 28 GLN HE21 1 1 20 43838 1 1 28 GLN HE22 H 6.943 -5.113 12.583 1.00 . A A . 28 GLN HE22 1 1 20 43839 1 1 28 GLN HG2 H 3.089 -5.596 13.750 1.00 . A A . 28 GLN HG2 1 1 20 43840 1 1 28 GLN HG3 H 3.962 -6.920 13.003 1.00 . A A . 28 GLN HG3 1 1 20 43841 1 1 28 GLN N N 4.676 -5.075 9.935 1.00 . A A . 28 GLN N 1 1 20 43842 1 1 28 GLN NE2 N 6.110 -5.626 12.544 1.00 . A A . 28 GLN NE2 1 1 20 43843 1 1 28 GLN O O 1.841 -5.272 8.860 1.00 . A A . 28 GLN O 1 1 20 43844 1 1 28 GLN OE1 O 5.000 -3.898 13.422 1.00 . A A . 28 GLN OE1 1 1 20 43845 1 1 29 VAL C C 0.521 -7.934 7.459 1.00 . A A . 29 VAL C 1 1 20 43846 1 1 29 VAL CA C 1.981 -7.554 7.153 1.00 . A A . 29 VAL CA 1 1 20 43847 1 1 29 VAL CB C 2.604 -8.705 6.269 1.00 . A A . 29 VAL CB 1 1 20 43848 1 1 29 VAL CG1 C 2.058 -8.641 4.816 1.00 . A A . 29 VAL CG1 1 1 20 43849 1 1 29 VAL CG2 C 4.147 -8.684 6.299 1.00 . A A . 29 VAL CG2 1 1 20 43850 1 1 29 VAL H H 3.314 -8.029 8.721 1.00 . A A . 29 VAL H 1 1 20 43851 1 1 29 VAL HA H 2.001 -6.630 6.571 1.00 . A A . 29 VAL HA 1 1 20 43852 1 1 29 VAL HB H 2.285 -9.658 6.690 1.00 . A A . 29 VAL HB 1 1 20 43853 1 1 29 VAL HG11 H 2.465 -9.459 4.232 1.00 . A A . 29 VAL HG11 1 1 20 43854 1 1 29 VAL HG12 H 2.344 -7.704 4.359 1.00 . A A . 29 VAL HG12 1 1 20 43855 1 1 29 VAL HG13 H 0.977 -8.716 4.828 1.00 . A A . 29 VAL HG13 1 1 20 43856 1 1 29 VAL HG21 H 4.497 -8.818 7.316 1.00 . A A . 29 VAL HG21 1 1 20 43857 1 1 29 VAL HG22 H 4.506 -7.736 5.923 1.00 . A A . 29 VAL HG22 1 1 20 43858 1 1 29 VAL HG23 H 4.539 -9.484 5.681 1.00 . A A . 29 VAL HG23 1 1 20 43859 1 1 29 VAL N N 2.728 -7.319 8.393 1.00 . A A . 29 VAL N 1 1 20 43860 1 1 29 VAL O O 0.254 -8.779 8.319 1.00 . A A . 29 VAL O 1 1 20 43861 1 1 30 ARG C C -2.179 -7.743 5.189 1.00 . A A . 30 ARG C 1 1 20 43862 1 1 30 ARG CA C -1.813 -7.669 6.670 1.00 . A A . 30 ARG CA 1 1 20 43863 1 1 30 ARG CB C -2.725 -6.632 7.389 1.00 . A A . 30 ARG CB 1 1 20 43864 1 1 30 ARG CD C -2.919 -7.926 9.599 1.00 . A A . 30 ARG CD 1 1 20 43865 1 1 30 ARG CG C -2.585 -6.579 8.927 1.00 . A A . 30 ARG CG 1 1 20 43866 1 1 30 ARG CZ C -2.212 -8.430 11.958 1.00 . A A . 30 ARG CZ 1 1 20 43867 1 1 30 ARG H H -0.122 -6.479 6.274 1.00 . A A . 30 ARG H 1 1 20 43868 1 1 30 ARG HA H -1.947 -8.653 7.124 1.00 . A A . 30 ARG HA 1 1 20 43869 1 1 30 ARG HB2 H -2.495 -5.643 7.002 1.00 . A A . 30 ARG HB2 1 1 20 43870 1 1 30 ARG HB3 H -3.764 -6.853 7.154 1.00 . A A . 30 ARG HB3 1 1 20 43871 1 1 30 ARG HD2 H -3.878 -8.275 9.232 1.00 . A A . 30 ARG HD2 1 1 20 43872 1 1 30 ARG HD3 H -2.154 -8.651 9.338 1.00 . A A . 30 ARG HD3 1 1 20 43873 1 1 30 ARG HE H -3.721 -7.223 11.411 1.00 . A A . 30 ARG HE 1 1 20 43874 1 1 30 ARG HG2 H -1.563 -6.311 9.179 1.00 . A A . 30 ARG HG2 1 1 20 43875 1 1 30 ARG HG3 H -3.256 -5.816 9.314 1.00 . A A . 30 ARG HG3 1 1 20 43876 1 1 30 ARG HH11 H -1.082 -9.414 10.578 1.00 . A A . 30 ARG HH11 1 1 20 43877 1 1 30 ARG HH12 H -0.653 -9.707 12.233 1.00 . A A . 30 ARG HH12 1 1 20 43878 1 1 30 ARG HH21 H -3.162 -7.638 13.556 1.00 . A A . 30 ARG HH21 1 1 20 43879 1 1 30 ARG HH22 H -1.839 -8.695 13.928 1.00 . A A . 30 ARG HH22 1 1 20 43880 1 1 30 ARG N N -0.401 -7.280 6.758 1.00 . A A . 30 ARG N 1 1 20 43881 1 1 30 ARG NE N -3.004 -7.807 11.068 1.00 . A A . 30 ARG NE 1 1 20 43882 1 1 30 ARG NH1 N -1.237 -9.250 11.559 1.00 . A A . 30 ARG NH1 1 1 20 43883 1 1 30 ARG NH2 N -2.418 -8.238 13.250 1.00 . A A . 30 ARG NH2 1 1 20 43884 1 1 30 ARG O O -1.592 -7.033 4.369 1.00 . A A . 30 ARG O 1 1 20 43885 1 1 31 ASP C C -5.257 -8.494 3.667 1.00 . A A . 31 ASP C 1 1 20 43886 1 1 31 ASP CA C -3.742 -8.646 3.511 1.00 . A A . 31 ASP CA 1 1 20 43887 1 1 31 ASP CB C -3.377 -9.928 2.704 1.00 . A A . 31 ASP CB 1 1 20 43888 1 1 31 ASP CG C -3.853 -11.237 3.360 1.00 . A A . 31 ASP CG 1 1 20 43889 1 1 31 ASP H H -3.428 -9.265 5.517 1.00 . A A . 31 ASP H 1 1 20 43890 1 1 31 ASP HA H -3.374 -7.777 2.953 1.00 . A A . 31 ASP HA 1 1 20 43891 1 1 31 ASP HB2 H -3.816 -9.859 1.709 1.00 . A A . 31 ASP HB2 1 1 20 43892 1 1 31 ASP HB3 H -2.299 -9.970 2.592 1.00 . A A . 31 ASP HB3 1 1 20 43893 1 1 31 ASP N N -3.123 -8.620 4.847 1.00 . A A . 31 ASP N 1 1 20 43894 1 1 31 ASP O O -5.852 -9.004 4.626 1.00 . A A . 31 ASP O 1 1 20 43895 1 1 31 ASP OD1 O -3.115 -11.799 4.198 1.00 . A A . 31 ASP OD1 1 1 20 43896 1 1 31 ASP OD2 O -4.966 -11.717 3.040 1.00 . A A . 31 ASP OD2 1 1 20 43897 1 1 32 VAL C C -7.835 -7.971 1.338 1.00 . A A . 32 VAL C 1 1 20 43898 1 1 32 VAL CA C -7.296 -7.476 2.692 1.00 . A A . 32 VAL CA 1 1 20 43899 1 1 32 VAL CB C -7.573 -5.932 2.885 1.00 . A A . 32 VAL CB 1 1 20 43900 1 1 32 VAL CG1 C -9.049 -5.563 2.594 1.00 . A A . 32 VAL CG1 1 1 20 43901 1 1 32 VAL CG2 C -7.158 -5.475 4.312 1.00 . A A . 32 VAL CG2 1 1 20 43902 1 1 32 VAL H H -5.306 -7.370 2.022 1.00 . A A . 32 VAL H 1 1 20 43903 1 1 32 VAL HA H -7.790 -8.025 3.498 1.00 . A A . 32 VAL HA 1 1 20 43904 1 1 32 VAL HB H -6.953 -5.393 2.174 1.00 . A A . 32 VAL HB 1 1 20 43905 1 1 32 VAL HG11 H -9.195 -4.500 2.737 1.00 . A A . 32 VAL HG11 1 1 20 43906 1 1 32 VAL HG12 H -9.704 -6.106 3.263 1.00 . A A . 32 VAL HG12 1 1 20 43907 1 1 32 VAL HG13 H -9.296 -5.820 1.569 1.00 . A A . 32 VAL HG13 1 1 20 43908 1 1 32 VAL HG21 H -6.105 -5.689 4.474 1.00 . A A . 32 VAL HG21 1 1 20 43909 1 1 32 VAL HG22 H -7.745 -5.999 5.054 1.00 . A A . 32 VAL HG22 1 1 20 43910 1 1 32 VAL HG23 H -7.319 -4.409 4.417 1.00 . A A . 32 VAL HG23 1 1 20 43911 1 1 32 VAL N N -5.858 -7.746 2.735 1.00 . A A . 32 VAL N 1 1 20 43912 1 1 32 VAL O O -7.445 -7.468 0.282 1.00 . A A . 32 VAL O 1 1 20 43913 1 1 33 ASN C C -10.887 -9.277 0.243 1.00 . A A . 33 ASN C 1 1 20 43914 1 1 33 ASN CA C -9.378 -9.575 0.217 1.00 . A A . 33 ASN CA 1 1 20 43915 1 1 33 ASN CB C -9.132 -11.117 0.173 1.00 . A A . 33 ASN CB 1 1 20 43916 1 1 33 ASN CG C -7.710 -11.504 -0.242 1.00 . A A . 33 ASN CG 1 1 20 43917 1 1 33 ASN H H -8.872 -9.414 2.261 1.00 . A A . 33 ASN H 1 1 20 43918 1 1 33 ASN HA H -8.970 -9.127 -0.683 1.00 . A A . 33 ASN HA 1 1 20 43919 1 1 33 ASN HB2 H -9.323 -11.535 1.155 1.00 . A A . 33 ASN HB2 1 1 20 43920 1 1 33 ASN HB3 H -9.826 -11.567 -0.530 1.00 . A A . 33 ASN HB3 1 1 20 43921 1 1 33 ASN HD21 H -7.061 -11.397 1.637 1.00 . A A . 33 ASN HD21 1 1 20 43922 1 1 33 ASN HD22 H -5.890 -11.871 0.462 1.00 . A A . 33 ASN HD22 1 1 20 43923 1 1 33 ASN N N -8.703 -8.992 1.394 1.00 . A A . 33 ASN N 1 1 20 43924 1 1 33 ASN ND2 N -6.794 -11.595 0.713 1.00 . A A . 33 ASN ND2 1 1 20 43925 1 1 33 ASN O O -11.603 -9.669 -0.686 1.00 . A A . 33 ASN O 1 1 20 43926 1 1 33 ASN OD1 O -7.438 -11.719 -1.423 1.00 . A A . 33 ASN OD1 1 1 20 43927 1 1 34 ASP C C -12.989 -6.946 2.212 1.00 . A A . 34 ASP C 1 1 20 43928 1 1 34 ASP CA C -12.809 -8.251 1.425 1.00 . A A . 34 ASP CA 1 1 20 43929 1 1 34 ASP CB C -13.583 -9.419 2.106 1.00 . A A . 34 ASP CB 1 1 20 43930 1 1 34 ASP CG C -15.115 -9.281 1.976 1.00 . A A . 34 ASP CG 1 1 20 43931 1 1 34 ASP H H -10.760 -8.309 2.010 1.00 . A A . 34 ASP H 1 1 20 43932 1 1 34 ASP HA H -13.211 -8.097 0.419 1.00 . A A . 34 ASP HA 1 1 20 43933 1 1 34 ASP HB2 H -13.283 -10.356 1.644 1.00 . A A . 34 ASP HB2 1 1 20 43934 1 1 34 ASP HB3 H -13.315 -9.459 3.162 1.00 . A A . 34 ASP HB3 1 1 20 43935 1 1 34 ASP N N -11.374 -8.589 1.298 1.00 . A A . 34 ASP N 1 1 20 43936 1 1 34 ASP O O -12.121 -6.562 3.005 1.00 . A A . 34 ASP O 1 1 20 43937 1 1 34 ASP OD1 O -15.636 -9.484 0.859 1.00 . A A . 34 ASP OD1 1 1 20 43938 1 1 34 ASP OD2 O -15.799 -8.954 2.974 1.00 . A A . 34 ASP OD2 1 1 20 43939 1 1 35 SER C C -14.635 -5.197 4.191 1.00 . A A . 35 SER C 1 1 20 43940 1 1 35 SER CA C -14.510 -5.020 2.659 1.00 . A A . 35 SER CA 1 1 20 43941 1 1 35 SER CB C -15.823 -4.495 2.034 1.00 . A A . 35 SER CB 1 1 20 43942 1 1 35 SER H H -14.742 -6.609 1.288 1.00 . A A . 35 SER H 1 1 20 43943 1 1 35 SER HA H -13.725 -4.295 2.464 1.00 . A A . 35 SER HA 1 1 20 43944 1 1 35 SER HB2 H -16.185 -3.643 2.591 1.00 . A A . 35 SER HB2 1 1 20 43945 1 1 35 SER HB3 H -15.638 -4.188 1.006 1.00 . A A . 35 SER HB3 1 1 20 43946 1 1 35 SER HG H -17.343 -5.444 2.837 1.00 . A A . 35 SER HG 1 1 20 43947 1 1 35 SER N N -14.129 -6.270 1.977 1.00 . A A . 35 SER N 1 1 20 43948 1 1 35 SER O O -14.410 -4.247 4.947 1.00 . A A . 35 SER O 1 1 20 43949 1 1 35 SER OG O -16.832 -5.496 2.024 1.00 . A A . 35 SER OG 1 1 20 43950 1 1 36 ASP C C -13.567 -6.662 6.621 1.00 . A A . 36 ASP C 1 1 20 43951 1 1 36 ASP CA C -14.983 -6.806 6.048 1.00 . A A . 36 ASP CA 1 1 20 43952 1 1 36 ASP CB C -15.508 -8.254 6.237 1.00 . A A . 36 ASP CB 1 1 20 43953 1 1 36 ASP CG C -15.551 -8.698 7.715 1.00 . A A . 36 ASP CG 1 1 20 43954 1 1 36 ASP H H -15.252 -7.100 3.962 1.00 . A A . 36 ASP H 1 1 20 43955 1 1 36 ASP HA H -15.647 -6.120 6.572 1.00 . A A . 36 ASP HA 1 1 20 43956 1 1 36 ASP HB2 H -16.516 -8.315 5.831 1.00 . A A . 36 ASP HB2 1 1 20 43957 1 1 36 ASP HB3 H -14.878 -8.942 5.678 1.00 . A A . 36 ASP HB3 1 1 20 43958 1 1 36 ASP N N -14.983 -6.429 4.624 1.00 . A A . 36 ASP N 1 1 20 43959 1 1 36 ASP O O -13.376 -5.938 7.595 1.00 . A A . 36 ASP O 1 1 20 43960 1 1 36 ASP OD1 O -16.529 -8.354 8.418 1.00 . A A . 36 ASP OD1 1 1 20 43961 1 1 36 ASP OD2 O -14.616 -9.386 8.181 1.00 . A A . 36 ASP OD2 1 1 20 43962 1 1 37 GLU C C -10.590 -5.889 6.447 1.00 . A A . 37 GLU C 1 1 20 43963 1 1 37 GLU CA C -11.157 -7.316 6.345 1.00 . A A . 37 GLU CA 1 1 20 43964 1 1 37 GLU CB C -10.324 -8.141 5.322 1.00 . A A . 37 GLU CB 1 1 20 43965 1 1 37 GLU CD C -10.477 -10.425 6.494 1.00 . A A . 37 GLU CD 1 1 20 43966 1 1 37 GLU CG C -10.727 -9.621 5.205 1.00 . A A . 37 GLU CG 1 1 20 43967 1 1 37 GLU H H -12.824 -7.703 5.068 1.00 . A A . 37 GLU H 1 1 20 43968 1 1 37 GLU HA H -11.099 -7.794 7.316 1.00 . A A . 37 GLU HA 1 1 20 43969 1 1 37 GLU HB2 H -10.432 -7.686 4.340 1.00 . A A . 37 GLU HB2 1 1 20 43970 1 1 37 GLU HB3 H -9.274 -8.095 5.604 1.00 . A A . 37 GLU HB3 1 1 20 43971 1 1 37 GLU HG2 H -11.784 -9.671 4.953 1.00 . A A . 37 GLU HG2 1 1 20 43972 1 1 37 GLU HG3 H -10.161 -10.074 4.397 1.00 . A A . 37 GLU HG3 1 1 20 43973 1 1 37 GLU N N -12.585 -7.290 5.928 1.00 . A A . 37 GLU N 1 1 20 43974 1 1 37 GLU O O -9.786 -5.579 7.341 1.00 . A A . 37 GLU O 1 1 20 43975 1 1 37 GLU OE1 O -9.311 -10.809 6.755 1.00 . A A . 37 GLU OE1 1 1 20 43976 1 1 37 GLU OE2 O -11.436 -10.681 7.253 1.00 . A A . 37 GLU OE2 1 1 20 43977 1 1 38 LEU C C -11.143 -2.953 6.809 1.00 . A A . 38 LEU C 1 1 20 43978 1 1 38 LEU CA C -10.751 -3.602 5.476 1.00 . A A . 38 LEU CA 1 1 20 43979 1 1 38 LEU CB C -11.503 -2.967 4.269 1.00 . A A . 38 LEU CB 1 1 20 43980 1 1 38 LEU CD1 C -11.342 -0.882 2.779 1.00 . A A . 38 LEU CD1 1 1 20 43981 1 1 38 LEU CD2 C -12.960 -0.845 4.696 1.00 . A A . 38 LEU CD2 1 1 20 43982 1 1 38 LEU CG C -11.590 -1.388 4.200 1.00 . A A . 38 LEU CG 1 1 20 43983 1 1 38 LEU H H -11.612 -5.401 4.793 1.00 . A A . 38 LEU H 1 1 20 43984 1 1 38 LEU HA H -9.683 -3.483 5.320 1.00 . A A . 38 LEU HA 1 1 20 43985 1 1 38 LEU HB2 H -11.018 -3.333 3.365 1.00 . A A . 38 LEU HB2 1 1 20 43986 1 1 38 LEU HB3 H -12.511 -3.362 4.267 1.00 . A A . 38 LEU HB3 1 1 20 43987 1 1 38 LEU HD11 H -11.371 0.200 2.770 1.00 . A A . 38 LEU HD11 1 1 20 43988 1 1 38 LEU HD12 H -12.099 -1.266 2.110 1.00 . A A . 38 LEU HD12 1 1 20 43989 1 1 38 LEU HD13 H -10.365 -1.207 2.438 1.00 . A A . 38 LEU HD13 1 1 20 43990 1 1 38 LEU HD21 H -12.956 0.238 4.656 1.00 . A A . 38 LEU HD21 1 1 20 43991 1 1 38 LEU HD22 H -13.134 -1.161 5.717 1.00 . A A . 38 LEU HD22 1 1 20 43992 1 1 38 LEU HD23 H -13.756 -1.221 4.063 1.00 . A A . 38 LEU HD23 1 1 20 43993 1 1 38 LEU HG H -10.819 -0.959 4.830 1.00 . A A . 38 LEU HG 1 1 20 43994 1 1 38 LEU N N -11.041 -5.040 5.504 1.00 . A A . 38 LEU N 1 1 20 43995 1 1 38 LEU O O -10.286 -2.390 7.492 1.00 . A A . 38 LEU O 1 1 20 43996 1 1 39 LYS C C -12.241 -3.023 9.671 1.00 . A A . 39 LYS C 1 1 20 43997 1 1 39 LYS CA C -13.005 -2.537 8.420 1.00 . A A . 39 LYS CA 1 1 20 43998 1 1 39 LYS CB C -14.505 -2.913 8.535 1.00 . A A . 39 LYS CB 1 1 20 43999 1 1 39 LYS CD C -16.833 -2.938 7.422 1.00 . A A . 39 LYS CD 1 1 20 44000 1 1 39 LYS CE C -17.622 -2.634 8.714 1.00 . A A . 39 LYS CE 1 1 20 44001 1 1 39 LYS CG C -15.399 -2.344 7.411 1.00 . A A . 39 LYS CG 1 1 20 44002 1 1 39 LYS H H -13.031 -3.628 6.588 1.00 . A A . 39 LYS H 1 1 20 44003 1 1 39 LYS HA H -12.921 -1.457 8.356 1.00 . A A . 39 LYS HA 1 1 20 44004 1 1 39 LYS HB2 H -14.593 -3.995 8.519 1.00 . A A . 39 LYS HB2 1 1 20 44005 1 1 39 LYS HB3 H -14.891 -2.551 9.485 1.00 . A A . 39 LYS HB3 1 1 20 44006 1 1 39 LYS HD2 H -17.384 -2.534 6.582 1.00 . A A . 39 LYS HD2 1 1 20 44007 1 1 39 LYS HD3 H -16.758 -4.014 7.305 1.00 . A A . 39 LYS HD3 1 1 20 44008 1 1 39 LYS HE2 H -17.068 -2.996 9.571 1.00 . A A . 39 LYS HE2 1 1 20 44009 1 1 39 LYS HE3 H -17.754 -1.561 8.806 1.00 . A A . 39 LYS HE3 1 1 20 44010 1 1 39 LYS HG2 H -15.462 -1.265 7.523 1.00 . A A . 39 LYS HG2 1 1 20 44011 1 1 39 LYS HG3 H -14.937 -2.568 6.451 1.00 . A A . 39 LYS HG3 1 1 20 44012 1 1 39 LYS HZ1 H -19.524 -2.948 7.894 1.00 . A A . 39 LYS HZ1 1 1 20 44013 1 1 39 LYS HZ2 H -19.484 -3.048 9.581 1.00 . A A . 39 LYS HZ2 1 1 20 44014 1 1 39 LYS HZ3 H -18.871 -4.314 8.645 1.00 . A A . 39 LYS HZ3 1 1 20 44015 1 1 39 LYS N N -12.434 -3.103 7.180 1.00 . A A . 39 LYS N 1 1 20 44016 1 1 39 LYS NZ N -18.966 -3.281 8.708 1.00 . A A . 39 LYS NZ 1 1 20 44017 1 1 39 LYS O O -11.988 -2.227 10.580 1.00 . A A . 39 LYS O 1 1 20 44018 1 1 40 LYS C C -9.818 -4.284 11.086 1.00 . A A . 40 LYS C 1 1 20 44019 1 1 40 LYS CA C -11.169 -4.965 10.817 1.00 . A A . 40 LYS CA 1 1 20 44020 1 1 40 LYS CB C -10.930 -6.495 10.586 1.00 . A A . 40 LYS CB 1 1 20 44021 1 1 40 LYS CD C -13.396 -7.260 11.007 1.00 . A A . 40 LYS CD 1 1 20 44022 1 1 40 LYS CE C -13.242 -8.117 12.269 1.00 . A A . 40 LYS CE 1 1 20 44023 1 1 40 LYS CG C -12.151 -7.297 10.085 1.00 . A A . 40 LYS CG 1 1 20 44024 1 1 40 LYS H H -12.019 -4.860 8.868 1.00 . A A . 40 LYS H 1 1 20 44025 1 1 40 LYS HA H -11.805 -4.839 11.688 1.00 . A A . 40 LYS HA 1 1 20 44026 1 1 40 LYS HB2 H -10.140 -6.614 9.849 1.00 . A A . 40 LYS HB2 1 1 20 44027 1 1 40 LYS HB3 H -10.591 -6.942 11.520 1.00 . A A . 40 LYS HB3 1 1 20 44028 1 1 40 LYS HD2 H -13.594 -6.235 11.301 1.00 . A A . 40 LYS HD2 1 1 20 44029 1 1 40 LYS HD3 H -14.250 -7.628 10.442 1.00 . A A . 40 LYS HD3 1 1 20 44030 1 1 40 LYS HE2 H -13.010 -9.134 11.980 1.00 . A A . 40 LYS HE2 1 1 20 44031 1 1 40 LYS HE3 H -12.434 -7.725 12.870 1.00 . A A . 40 LYS HE3 1 1 20 44032 1 1 40 LYS HG2 H -12.434 -6.900 9.125 1.00 . A A . 40 LYS HG2 1 1 20 44033 1 1 40 LYS HG3 H -11.850 -8.334 9.949 1.00 . A A . 40 LYS HG3 1 1 20 44034 1 1 40 LYS HZ1 H -14.758 -7.157 13.331 1.00 . A A . 40 LYS HZ1 1 1 20 44035 1 1 40 LYS HZ2 H -14.336 -8.671 13.957 1.00 . A A . 40 LYS HZ2 1 1 20 44036 1 1 40 LYS HZ3 H -15.259 -8.567 12.545 1.00 . A A . 40 LYS HZ3 1 1 20 44037 1 1 40 LYS N N -11.852 -4.324 9.672 1.00 . A A . 40 LYS N 1 1 20 44038 1 1 40 LYS NZ N -14.484 -8.129 13.081 1.00 . A A . 40 LYS NZ 1 1 20 44039 1 1 40 LYS O O -9.466 -4.023 12.239 1.00 . A A . 40 LYS O 1 1 20 44040 1 1 41 GLU C C -7.714 -1.903 10.274 1.00 . A A . 41 GLU C 1 1 20 44041 1 1 41 GLU CA C -7.707 -3.434 10.113 1.00 . A A . 41 GLU CA 1 1 20 44042 1 1 41 GLU CB C -6.818 -3.902 8.928 1.00 . A A . 41 GLU CB 1 1 20 44043 1 1 41 GLU CD C -6.497 -6.159 10.180 1.00 . A A . 41 GLU CD 1 1 20 44044 1 1 41 GLU CG C -6.706 -5.449 8.811 1.00 . A A . 41 GLU CG 1 1 20 44045 1 1 41 GLU H H -9.423 -4.219 9.104 1.00 . A A . 41 GLU H 1 1 20 44046 1 1 41 GLU HA H -7.271 -3.840 11.024 1.00 . A A . 41 GLU HA 1 1 20 44047 1 1 41 GLU HB2 H -7.228 -3.515 8.001 1.00 . A A . 41 GLU HB2 1 1 20 44048 1 1 41 GLU HB3 H -5.817 -3.497 9.060 1.00 . A A . 41 GLU HB3 1 1 20 44049 1 1 41 GLU HG2 H -7.616 -5.823 8.354 1.00 . A A . 41 GLU HG2 1 1 20 44050 1 1 41 GLU HG3 H -5.869 -5.693 8.165 1.00 . A A . 41 GLU HG3 1 1 20 44051 1 1 41 GLU N N -9.064 -4.006 10.003 1.00 . A A . 41 GLU N 1 1 20 44052 1 1 41 GLU O O -6.737 -1.339 10.776 1.00 . A A . 41 GLU O 1 1 20 44053 1 1 41 GLU OE1 O -5.422 -5.999 10.793 1.00 . A A . 41 GLU OE1 1 1 20 44054 1 1 41 GLU OE2 O -7.427 -6.855 10.657 1.00 . A A . 41 GLU OE2 1 1 20 44055 1 1 42 MET C C -9.222 0.414 11.664 1.00 . A A . 42 MET C 1 1 20 44056 1 1 42 MET CA C -9.020 0.208 10.157 1.00 . A A . 42 MET CA 1 1 20 44057 1 1 42 MET CB C -10.220 0.790 9.360 1.00 . A A . 42 MET CB 1 1 20 44058 1 1 42 MET CE C -7.368 0.546 7.154 1.00 . A A . 42 MET CE 1 1 20 44059 1 1 42 MET CG C -10.096 0.722 7.828 1.00 . A A . 42 MET CG 1 1 20 44060 1 1 42 MET H H -9.500 -1.709 9.348 1.00 . A A . 42 MET H 1 1 20 44061 1 1 42 MET HA H -8.118 0.730 9.856 1.00 . A A . 42 MET HA 1 1 20 44062 1 1 42 MET HB2 H -11.122 0.258 9.643 1.00 . A A . 42 MET HB2 1 1 20 44063 1 1 42 MET HB3 H -10.344 1.833 9.635 1.00 . A A . 42 MET HB3 1 1 20 44064 1 1 42 MET HE1 H -6.492 1.026 6.743 1.00 . A A . 42 MET HE1 1 1 20 44065 1 1 42 MET HE2 H -7.620 -0.316 6.555 1.00 . A A . 42 MET HE2 1 1 20 44066 1 1 42 MET HE3 H -7.165 0.236 8.167 1.00 . A A . 42 MET HE3 1 1 20 44067 1 1 42 MET HG2 H -9.949 -0.306 7.537 1.00 . A A . 42 MET HG2 1 1 20 44068 1 1 42 MET HG3 H -11.020 1.073 7.391 1.00 . A A . 42 MET HG3 1 1 20 44069 1 1 42 MET N N -8.816 -1.234 9.867 1.00 . A A . 42 MET N 1 1 20 44070 1 1 42 MET O O -8.765 1.419 12.226 1.00 . A A . 42 MET O 1 1 20 44071 1 1 42 MET SD S -8.734 1.706 7.143 1.00 . A A . 42 MET SD 1 1 20 44072 1 1 43 LYS C C -8.717 -0.639 14.449 1.00 . A A . 43 LYS C 1 1 20 44073 1 1 43 LYS CA C -10.084 -0.618 13.757 1.00 . A A . 43 LYS CA 1 1 20 44074 1 1 43 LYS CB C -10.908 -1.870 14.170 1.00 . A A . 43 LYS CB 1 1 20 44075 1 1 43 LYS CD C -13.110 -3.185 13.977 1.00 . A A . 43 LYS CD 1 1 20 44076 1 1 43 LYS CE C -14.570 -3.162 13.497 1.00 . A A . 43 LYS CE 1 1 20 44077 1 1 43 LYS CG C -12.374 -1.851 13.701 1.00 . A A . 43 LYS CG 1 1 20 44078 1 1 43 LYS H H -10.308 -1.280 11.754 1.00 . A A . 43 LYS H 1 1 20 44079 1 1 43 LYS HA H -10.626 0.272 14.057 1.00 . A A . 43 LYS HA 1 1 20 44080 1 1 43 LYS HB2 H -10.431 -2.750 13.753 1.00 . A A . 43 LYS HB2 1 1 20 44081 1 1 43 LYS HB3 H -10.903 -1.958 15.256 1.00 . A A . 43 LYS HB3 1 1 20 44082 1 1 43 LYS HD2 H -12.591 -3.987 13.465 1.00 . A A . 43 LYS HD2 1 1 20 44083 1 1 43 LYS HD3 H -13.097 -3.379 15.044 1.00 . A A . 43 LYS HD3 1 1 20 44084 1 1 43 LYS HE2 H -14.595 -2.966 12.434 1.00 . A A . 43 LYS HE2 1 1 20 44085 1 1 43 LYS HE3 H -15.021 -4.128 13.691 1.00 . A A . 43 LYS HE3 1 1 20 44086 1 1 43 LYS HG2 H -12.896 -1.050 14.220 1.00 . A A . 43 LYS HG2 1 1 20 44087 1 1 43 LYS HG3 H -12.395 -1.651 12.635 1.00 . A A . 43 LYS HG3 1 1 20 44088 1 1 43 LYS HZ1 H -14.930 -1.184 14.055 1.00 . A A . 43 LYS HZ1 1 1 20 44089 1 1 43 LYS HZ2 H -15.405 -2.319 15.217 1.00 . A A . 43 LYS HZ2 1 1 20 44090 1 1 43 LYS HZ3 H -16.334 -2.095 13.820 1.00 . A A . 43 LYS HZ3 1 1 20 44091 1 1 43 LYS N N -9.910 -0.564 12.297 1.00 . A A . 43 LYS N 1 1 20 44092 1 1 43 LYS NZ N -15.368 -2.119 14.194 1.00 . A A . 43 LYS NZ 1 1 20 44093 1 1 43 LYS O O -8.492 0.129 15.376 1.00 . A A . 43 LYS O 1 1 20 44094 1 1 44 LYS C C -5.645 -0.377 14.546 1.00 . A A . 44 LYS C 1 1 20 44095 1 1 44 LYS CA C -6.452 -1.687 14.529 1.00 . A A . 44 LYS CA 1 1 20 44096 1 1 44 LYS CB C -5.633 -2.785 13.782 1.00 . A A . 44 LYS CB 1 1 20 44097 1 1 44 LYS CD C -6.957 -4.744 14.841 1.00 . A A . 44 LYS CD 1 1 20 44098 1 1 44 LYS CE C -7.426 -6.195 14.616 1.00 . A A . 44 LYS CE 1 1 20 44099 1 1 44 LYS CG C -6.367 -4.122 13.553 1.00 . A A . 44 LYS CG 1 1 20 44100 1 1 44 LYS H H -8.015 -1.961 13.096 1.00 . A A . 44 LYS H 1 1 20 44101 1 1 44 LYS HA H -6.608 -2.010 15.556 1.00 . A A . 44 LYS HA 1 1 20 44102 1 1 44 LYS HB2 H -5.333 -2.403 12.808 1.00 . A A . 44 LYS HB2 1 1 20 44103 1 1 44 LYS HB3 H -4.733 -2.998 14.355 1.00 . A A . 44 LYS HB3 1 1 20 44104 1 1 44 LYS HD2 H -6.204 -4.734 15.624 1.00 . A A . 44 LYS HD2 1 1 20 44105 1 1 44 LYS HD3 H -7.807 -4.146 15.161 1.00 . A A . 44 LYS HD3 1 1 20 44106 1 1 44 LYS HE2 H -6.558 -6.823 14.464 1.00 . A A . 44 LYS HE2 1 1 20 44107 1 1 44 LYS HE3 H -7.958 -6.536 15.497 1.00 . A A . 44 LYS HE3 1 1 20 44108 1 1 44 LYS HG2 H -7.179 -3.952 12.851 1.00 . A A . 44 LYS HG2 1 1 20 44109 1 1 44 LYS HG3 H -5.667 -4.824 13.108 1.00 . A A . 44 LYS HG3 1 1 20 44110 1 1 44 LYS HZ1 H -8.781 -7.261 13.433 1.00 . A A . 44 LYS HZ1 1 1 20 44111 1 1 44 LYS HZ2 H -7.772 -6.225 12.550 1.00 . A A . 44 LYS HZ2 1 1 20 44112 1 1 44 LYS HZ3 H -9.057 -5.597 13.454 1.00 . A A . 44 LYS HZ3 1 1 20 44113 1 1 44 LYS N N -7.791 -1.482 13.924 1.00 . A A . 44 LYS N 1 1 20 44114 1 1 44 LYS NZ N -8.321 -6.331 13.432 1.00 . A A . 44 LYS NZ 1 1 20 44115 1 1 44 LYS O O -4.958 -0.081 15.514 1.00 . A A . 44 LYS O 1 1 20 44116 1 1 45 LEU C C -5.486 2.752 14.353 1.00 . A A . 45 LEU C 1 1 20 44117 1 1 45 LEU CA C -5.020 1.688 13.330 1.00 . A A . 45 LEU CA 1 1 20 44118 1 1 45 LEU CB C -5.162 2.212 11.882 1.00 . A A . 45 LEU CB 1 1 20 44119 1 1 45 LEU CD1 C -4.892 1.859 9.369 1.00 . A A . 45 LEU CD1 1 1 20 44120 1 1 45 LEU CD2 C -3.235 0.773 10.981 1.00 . A A . 45 LEU CD2 1 1 20 44121 1 1 45 LEU CG C -4.695 1.237 10.759 1.00 . A A . 45 LEU CG 1 1 20 44122 1 1 45 LEU H H -6.368 0.142 12.754 1.00 . A A . 45 LEU H 1 1 20 44123 1 1 45 LEU HA H -3.971 1.473 13.516 1.00 . A A . 45 LEU HA 1 1 20 44124 1 1 45 LEU HB2 H -6.209 2.452 11.710 1.00 . A A . 45 LEU HB2 1 1 20 44125 1 1 45 LEU HB3 H -4.588 3.132 11.793 1.00 . A A . 45 LEU HB3 1 1 20 44126 1 1 45 LEU HD11 H -4.323 2.776 9.289 1.00 . A A . 45 LEU HD11 1 1 20 44127 1 1 45 LEU HD12 H -5.941 2.075 9.216 1.00 . A A . 45 LEU HD12 1 1 20 44128 1 1 45 LEU HD13 H -4.563 1.164 8.607 1.00 . A A . 45 LEU HD13 1 1 20 44129 1 1 45 LEU HD21 H -2.937 0.109 10.179 1.00 . A A . 45 LEU HD21 1 1 20 44130 1 1 45 LEU HD22 H -3.162 0.243 11.921 1.00 . A A . 45 LEU HD22 1 1 20 44131 1 1 45 LEU HD23 H -2.573 1.629 11.000 1.00 . A A . 45 LEU HD23 1 1 20 44132 1 1 45 LEU HG H -5.322 0.353 10.796 1.00 . A A . 45 LEU HG 1 1 20 44133 1 1 45 LEU N N -5.762 0.417 13.475 1.00 . A A . 45 LEU N 1 1 20 44134 1 1 45 LEU O O -4.743 3.687 14.656 1.00 . A A . 45 LEU O 1 1 20 44135 1 1 46 ALA C C -7.133 2.934 17.322 1.00 . A A . 46 ALA C 1 1 20 44136 1 1 46 ALA CA C -7.293 3.501 15.889 1.00 . A A . 46 ALA CA 1 1 20 44137 1 1 46 ALA CB C -8.772 3.753 15.566 1.00 . A A . 46 ALA CB 1 1 20 44138 1 1 46 ALA H H -7.255 1.829 14.580 1.00 . A A . 46 ALA H 1 1 20 44139 1 1 46 ALA HA H -6.773 4.457 15.834 1.00 . A A . 46 ALA HA 1 1 20 44140 1 1 46 ALA HB1 H -8.865 4.159 14.563 1.00 . A A . 46 ALA HB1 1 1 20 44141 1 1 46 ALA HB2 H -9.186 4.458 16.274 1.00 . A A . 46 ALA HB2 1 1 20 44142 1 1 46 ALA HB3 H -9.324 2.823 15.623 1.00 . A A . 46 ALA HB3 1 1 20 44143 1 1 46 ALA N N -6.714 2.590 14.881 1.00 . A A . 46 ALA N 1 1 20 44144 1 1 46 ALA O O -6.904 3.697 18.268 1.00 . A A . 46 ALA O 1 1 20 44145 1 1 47 GLU C C -5.813 0.714 19.307 1.00 . A A . 47 GLU C 1 1 20 44146 1 1 47 GLU CA C -7.236 0.905 18.782 1.00 . A A . 47 GLU CA 1 1 20 44147 1 1 47 GLU CB C -7.926 -0.480 18.666 1.00 . A A . 47 GLU CB 1 1 20 44148 1 1 47 GLU CD C -10.011 -1.836 18.072 1.00 . A A . 47 GLU CD 1 1 20 44149 1 1 47 GLU CG C -9.442 -0.438 18.360 1.00 . A A . 47 GLU CG 1 1 20 44150 1 1 47 GLU H H -7.273 1.037 16.665 1.00 . A A . 47 GLU H 1 1 20 44151 1 1 47 GLU HA H -7.791 1.518 19.489 1.00 . A A . 47 GLU HA 1 1 20 44152 1 1 47 GLU HB2 H -7.441 -1.040 17.869 1.00 . A A . 47 GLU HB2 1 1 20 44153 1 1 47 GLU HB3 H -7.788 -1.025 19.595 1.00 . A A . 47 GLU HB3 1 1 20 44154 1 1 47 GLU HG2 H -9.961 0.001 19.204 1.00 . A A . 47 GLU HG2 1 1 20 44155 1 1 47 GLU HG3 H -9.607 0.185 17.484 1.00 . A A . 47 GLU HG3 1 1 20 44156 1 1 47 GLU N N -7.233 1.594 17.466 1.00 . A A . 47 GLU N 1 1 20 44157 1 1 47 GLU O O -5.546 0.956 20.492 1.00 . A A . 47 GLU O 1 1 20 44158 1 1 47 GLU OE1 O -9.458 -2.516 17.179 1.00 . A A . 47 GLU OE1 1 1 20 44159 1 1 47 GLU OE2 O -10.976 -2.276 18.737 1.00 . A A . 47 GLU OE2 1 1 20 44160 1 1 48 GLU C C -2.775 1.291 19.048 1.00 . A A . 48 GLU C 1 1 20 44161 1 1 48 GLU CA C -3.513 -0.019 18.759 1.00 . A A . 48 GLU CA 1 1 20 44162 1 1 48 GLU CB C -2.782 -0.822 17.636 1.00 . A A . 48 GLU CB 1 1 20 44163 1 1 48 GLU CD C -3.319 -3.197 18.492 1.00 . A A . 48 GLU CD 1 1 20 44164 1 1 48 GLU CG C -3.386 -2.208 17.316 1.00 . A A . 48 GLU CG 1 1 20 44165 1 1 48 GLU H H -5.181 0.222 17.473 1.00 . A A . 48 GLU H 1 1 20 44166 1 1 48 GLU HA H -3.523 -0.625 19.664 1.00 . A A . 48 GLU HA 1 1 20 44167 1 1 48 GLU HB2 H -2.801 -0.234 16.726 1.00 . A A . 48 GLU HB2 1 1 20 44168 1 1 48 GLU HB3 H -1.745 -0.966 17.931 1.00 . A A . 48 GLU HB3 1 1 20 44169 1 1 48 GLU HG2 H -4.426 -2.073 17.025 1.00 . A A . 48 GLU HG2 1 1 20 44170 1 1 48 GLU HG3 H -2.849 -2.636 16.474 1.00 . A A . 48 GLU HG3 1 1 20 44171 1 1 48 GLU N N -4.907 0.281 18.408 1.00 . A A . 48 GLU N 1 1 20 44172 1 1 48 GLU O O -2.358 1.999 18.122 1.00 . A A . 48 GLU O 1 1 20 44173 1 1 48 GLU OE1 O -2.223 -3.742 18.762 1.00 . A A . 48 GLU OE1 1 1 20 44174 1 1 48 GLU OE2 O -4.355 -3.430 19.156 1.00 . A A . 48 GLU OE2 1 1 20 44175 1 1 49 LYS C C -0.392 2.560 20.605 1.00 . A A . 49 LYS C 1 1 20 44176 1 1 49 LYS CA C -1.901 2.786 20.835 1.00 . A A . 49 LYS CA 1 1 20 44177 1 1 49 LYS CB C -2.202 3.050 22.336 1.00 . A A . 49 LYS CB 1 1 20 44178 1 1 49 LYS CD C -3.971 3.631 24.133 1.00 . A A . 49 LYS CD 1 1 20 44179 1 1 49 LYS CE C -3.417 5.020 24.508 1.00 . A A . 49 LYS CE 1 1 20 44180 1 1 49 LYS CG C -3.704 3.251 22.654 1.00 . A A . 49 LYS CG 1 1 20 44181 1 1 49 LYS H H -3.146 1.077 21.006 1.00 . A A . 49 LYS H 1 1 20 44182 1 1 49 LYS HA H -2.207 3.656 20.263 1.00 . A A . 49 LYS HA 1 1 20 44183 1 1 49 LYS HB2 H -1.838 2.210 22.924 1.00 . A A . 49 LYS HB2 1 1 20 44184 1 1 49 LYS HB3 H -1.667 3.944 22.646 1.00 . A A . 49 LYS HB3 1 1 20 44185 1 1 49 LYS HD2 H -5.042 3.634 24.306 1.00 . A A . 49 LYS HD2 1 1 20 44186 1 1 49 LYS HD3 H -3.515 2.885 24.776 1.00 . A A . 49 LYS HD3 1 1 20 44187 1 1 49 LYS HE2 H -2.353 5.046 24.311 1.00 . A A . 49 LYS HE2 1 1 20 44188 1 1 49 LYS HE3 H -3.910 5.772 23.905 1.00 . A A . 49 LYS HE3 1 1 20 44189 1 1 49 LYS HG2 H -4.094 4.038 22.015 1.00 . A A . 49 LYS HG2 1 1 20 44190 1 1 49 LYS HG3 H -4.232 2.327 22.429 1.00 . A A . 49 LYS HG3 1 1 20 44191 1 1 49 LYS HZ1 H -3.275 6.291 26.161 1.00 . A A . 49 LYS HZ1 1 1 20 44192 1 1 49 LYS HZ2 H -3.151 4.649 26.548 1.00 . A A . 49 LYS HZ2 1 1 20 44193 1 1 49 LYS HZ3 H -4.657 5.316 26.164 1.00 . A A . 49 LYS HZ3 1 1 20 44194 1 1 49 LYS N N -2.678 1.629 20.349 1.00 . A A . 49 LYS N 1 1 20 44195 1 1 49 LYS NZ N -3.641 5.340 25.943 1.00 . A A . 49 LYS NZ 1 1 20 44196 1 1 49 LYS O O 0.409 3.496 20.724 1.00 . A A . 49 LYS O 1 1 20 44197 1 1 50 ASN C C 1.725 1.731 18.611 1.00 . A A . 50 ASN C 1 1 20 44198 1 1 50 ASN CA C 1.280 0.875 19.810 1.00 . A A . 50 ASN CA 1 1 20 44199 1 1 50 ASN CB C 1.257 -0.625 19.353 1.00 . A A . 50 ASN CB 1 1 20 44200 1 1 50 ASN CG C 0.715 -1.616 20.387 1.00 . A A . 50 ASN CG 1 1 20 44201 1 1 50 ASN H H -0.731 0.601 20.370 1.00 . A A . 50 ASN H 1 1 20 44202 1 1 50 ASN HA H 1.981 0.992 20.627 1.00 . A A . 50 ASN HA 1 1 20 44203 1 1 50 ASN HB2 H 0.638 -0.718 18.469 1.00 . A A . 50 ASN HB2 1 1 20 44204 1 1 50 ASN HB3 H 2.270 -0.925 19.092 1.00 . A A . 50 ASN HB3 1 1 20 44205 1 1 50 ASN HD21 H 2.003 -3.004 19.785 1.00 . A A . 50 ASN HD21 1 1 20 44206 1 1 50 ASN HD22 H 0.939 -3.459 21.072 1.00 . A A . 50 ASN HD22 1 1 20 44207 1 1 50 ASN N N -0.048 1.296 20.280 1.00 . A A . 50 ASN N 1 1 20 44208 1 1 50 ASN ND2 N 1.273 -2.814 20.417 1.00 . A A . 50 ASN ND2 1 1 20 44209 1 1 50 ASN O O 0.916 2.032 17.719 1.00 . A A . 50 ASN O 1 1 20 44210 1 1 50 ASN OD1 O -0.205 -1.313 21.147 1.00 . A A . 50 ASN OD1 1 1 20 44211 1 1 51 PHE C C 4.050 1.762 16.383 1.00 . A A . 51 PHE C 1 1 20 44212 1 1 51 PHE CA C 3.647 2.802 17.458 1.00 . A A . 51 PHE CA 1 1 20 44213 1 1 51 PHE CB C 4.846 3.672 17.972 1.00 . A A . 51 PHE CB 1 1 20 44214 1 1 51 PHE CD1 C 5.831 2.389 19.965 1.00 . A A . 51 PHE CD1 1 1 20 44215 1 1 51 PHE CD2 C 7.219 2.723 18.045 1.00 . A A . 51 PHE CD2 1 1 20 44216 1 1 51 PHE CE1 C 6.857 1.703 20.588 1.00 . A A . 51 PHE CE1 1 1 20 44217 1 1 51 PHE CE2 C 8.242 2.039 18.672 1.00 . A A . 51 PHE CE2 1 1 20 44218 1 1 51 PHE CG C 5.990 2.913 18.675 1.00 . A A . 51 PHE CG 1 1 20 44219 1 1 51 PHE CZ C 8.061 1.527 19.940 1.00 . A A . 51 PHE CZ 1 1 20 44220 1 1 51 PHE H H 3.563 1.860 19.362 1.00 . A A . 51 PHE H 1 1 20 44221 1 1 51 PHE HA H 2.901 3.465 17.014 1.00 . A A . 51 PHE HA 1 1 20 44222 1 1 51 PHE HB2 H 5.267 4.207 17.127 1.00 . A A . 51 PHE HB2 1 1 20 44223 1 1 51 PHE HB3 H 4.462 4.409 18.672 1.00 . A A . 51 PHE HB3 1 1 20 44224 1 1 51 PHE HD1 H 4.885 2.519 20.480 1.00 . A A . 51 PHE HD1 1 1 20 44225 1 1 51 PHE HD2 H 7.373 3.133 17.047 1.00 . A A . 51 PHE HD2 1 1 20 44226 1 1 51 PHE HE1 H 6.716 1.308 21.587 1.00 . A A . 51 PHE HE1 1 1 20 44227 1 1 51 PHE HE2 H 9.188 1.900 18.163 1.00 . A A . 51 PHE HE2 1 1 20 44228 1 1 51 PHE HZ H 8.868 0.991 20.427 1.00 . A A . 51 PHE HZ 1 1 20 44229 1 1 51 PHE N N 3.012 2.093 18.590 1.00 . A A . 51 PHE N 1 1 20 44230 1 1 51 PHE O O 5.191 1.690 15.929 1.00 . A A . 51 PHE O 1 1 20 44231 1 1 52 GLU C C 3.239 0.084 13.670 1.00 . A A . 52 GLU C 1 1 20 44232 1 1 52 GLU CA C 3.230 -0.246 15.175 1.00 . A A . 52 GLU CA 1 1 20 44233 1 1 52 GLU CB C 2.081 -1.259 15.539 1.00 . A A . 52 GLU CB 1 1 20 44234 1 1 52 GLU CD C 3.499 -3.044 16.737 1.00 . A A . 52 GLU CD 1 1 20 44235 1 1 52 GLU CG C 2.508 -2.744 15.591 1.00 . A A . 52 GLU CG 1 1 20 44236 1 1 52 GLU H H 2.128 1.272 16.146 1.00 . A A . 52 GLU H 1 1 20 44237 1 1 52 GLU HA H 4.190 -0.677 15.450 1.00 . A A . 52 GLU HA 1 1 20 44238 1 1 52 GLU HB2 H 1.673 -0.999 16.512 1.00 . A A . 52 GLU HB2 1 1 20 44239 1 1 52 GLU HB3 H 1.280 -1.165 14.810 1.00 . A A . 52 GLU HB3 1 1 20 44240 1 1 52 GLU HG2 H 1.620 -3.359 15.729 1.00 . A A . 52 GLU HG2 1 1 20 44241 1 1 52 GLU HG3 H 2.968 -3.006 14.645 1.00 . A A . 52 GLU HG3 1 1 20 44242 1 1 52 GLU N N 3.045 0.988 15.951 1.00 . A A . 52 GLU N 1 1 20 44243 1 1 52 GLU O O 2.271 0.663 13.163 1.00 . A A . 52 GLU O 1 1 20 44244 1 1 52 GLU OE1 O 3.050 -3.301 17.876 1.00 . A A . 52 GLU OE1 1 1 20 44245 1 1 52 GLU OE2 O 4.733 -3.004 16.517 1.00 . A A . 52 GLU OE2 1 1 20 44246 1 1 53 LYS C C 3.701 -1.066 10.759 1.00 . A A . 53 LYS C 1 1 20 44247 1 1 53 LYS CA C 4.491 0.004 11.530 1.00 . A A . 53 LYS CA 1 1 20 44248 1 1 53 LYS CB C 6.003 0.022 11.087 1.00 . A A . 53 LYS CB 1 1 20 44249 1 1 53 LYS CD C 6.567 1.933 12.760 1.00 . A A . 53 LYS CD 1 1 20 44250 1 1 53 LYS CE C 7.496 2.354 13.913 1.00 . A A . 53 LYS CE 1 1 20 44251 1 1 53 LYS CG C 7.004 0.596 12.124 1.00 . A A . 53 LYS CG 1 1 20 44252 1 1 53 LYS H H 5.051 -0.741 13.440 1.00 . A A . 53 LYS H 1 1 20 44253 1 1 53 LYS HA H 4.055 0.980 11.321 1.00 . A A . 53 LYS HA 1 1 20 44254 1 1 53 LYS HB2 H 6.318 -0.996 10.864 1.00 . A A . 53 LYS HB2 1 1 20 44255 1 1 53 LYS HB3 H 6.091 0.607 10.176 1.00 . A A . 53 LYS HB3 1 1 20 44256 1 1 53 LYS HD2 H 6.576 2.708 12.001 1.00 . A A . 53 LYS HD2 1 1 20 44257 1 1 53 LYS HD3 H 5.558 1.829 13.147 1.00 . A A . 53 LYS HD3 1 1 20 44258 1 1 53 LYS HE2 H 7.568 1.542 14.625 1.00 . A A . 53 LYS HE2 1 1 20 44259 1 1 53 LYS HE3 H 8.481 2.567 13.516 1.00 . A A . 53 LYS HE3 1 1 20 44260 1 1 53 LYS HG2 H 7.130 -0.134 12.916 1.00 . A A . 53 LYS HG2 1 1 20 44261 1 1 53 LYS HG3 H 7.962 0.744 11.631 1.00 . A A . 53 LYS HG3 1 1 20 44262 1 1 53 LYS HZ1 H 6.971 4.376 13.976 1.00 . A A . 53 LYS HZ1 1 1 20 44263 1 1 53 LYS HZ2 H 7.615 3.787 15.432 1.00 . A A . 53 LYS HZ2 1 1 20 44264 1 1 53 LYS HZ3 H 6.027 3.389 14.975 1.00 . A A . 53 LYS HZ3 1 1 20 44265 1 1 53 LYS N N 4.336 -0.269 12.972 1.00 . A A . 53 LYS N 1 1 20 44266 1 1 53 LYS NZ N 6.993 3.561 14.624 1.00 . A A . 53 LYS NZ 1 1 20 44267 1 1 53 LYS O O 4.195 -2.184 10.553 1.00 . A A . 53 LYS O 1 1 20 44268 1 1 54 ILE C C 1.564 -1.501 8.223 1.00 . A A . 54 ILE C 1 1 20 44269 1 1 54 ILE CA C 1.522 -1.679 9.750 1.00 . A A . 54 ILE CA 1 1 20 44270 1 1 54 ILE CB C 0.043 -1.482 10.280 1.00 . A A . 54 ILE CB 1 1 20 44271 1 1 54 ILE CD1 C 0.379 -2.935 12.424 1.00 . A A . 54 ILE CD1 1 1 20 44272 1 1 54 ILE CG1 C -0.016 -1.583 11.846 1.00 . A A . 54 ILE CG1 1 1 20 44273 1 1 54 ILE CG2 C -0.940 -2.492 9.622 1.00 . A A . 54 ILE CG2 1 1 20 44274 1 1 54 ILE H H 2.179 0.203 10.444 1.00 . A A . 54 ILE H 1 1 20 44275 1 1 54 ILE HA H 1.839 -2.690 9.999 1.00 . A A . 54 ILE HA 1 1 20 44276 1 1 54 ILE HB H -0.277 -0.487 9.992 1.00 . A A . 54 ILE HB 1 1 20 44277 1 1 54 ILE HD11 H 0.283 -2.899 13.497 1.00 . A A . 54 ILE HD11 1 1 20 44278 1 1 54 ILE HD12 H 1.405 -3.158 12.163 1.00 . A A . 54 ILE HD12 1 1 20 44279 1 1 54 ILE HD13 H -0.270 -3.711 12.033 1.00 . A A . 54 ILE HD13 1 1 20 44280 1 1 54 ILE HG12 H 0.655 -0.850 12.274 1.00 . A A . 54 ILE HG12 1 1 20 44281 1 1 54 ILE HG13 H -1.024 -1.366 12.182 1.00 . A A . 54 ILE HG13 1 1 20 44282 1 1 54 ILE HG21 H -0.940 -2.357 8.547 1.00 . A A . 54 ILE HG21 1 1 20 44283 1 1 54 ILE HG22 H -1.944 -2.332 10.000 1.00 . A A . 54 ILE HG22 1 1 20 44284 1 1 54 ILE HG23 H -0.632 -3.503 9.853 1.00 . A A . 54 ILE HG23 1 1 20 44285 1 1 54 ILE N N 2.460 -0.729 10.371 1.00 . A A . 54 ILE N 1 1 20 44286 1 1 54 ILE O O 1.505 -0.378 7.712 1.00 . A A . 54 ILE O 1 1 20 44287 1 1 55 LEU C C 0.508 -3.434 5.553 1.00 . A A . 55 LEU C 1 1 20 44288 1 1 55 LEU CA C 1.724 -2.651 6.051 1.00 . A A . 55 LEU CA 1 1 20 44289 1 1 55 LEU CB C 3.072 -3.284 5.608 1.00 . A A . 55 LEU CB 1 1 20 44290 1 1 55 LEU CD1 C 4.872 -3.121 3.790 1.00 . A A . 55 LEU CD1 1 1 20 44291 1 1 55 LEU CD2 C 2.862 -4.609 3.384 1.00 . A A . 55 LEU CD2 1 1 20 44292 1 1 55 LEU CG C 3.373 -3.313 4.063 1.00 . A A . 55 LEU CG 1 1 20 44293 1 1 55 LEU H H 1.721 -3.460 7.996 1.00 . A A . 55 LEU H 1 1 20 44294 1 1 55 LEU HA H 1.671 -1.632 5.665 1.00 . A A . 55 LEU HA 1 1 20 44295 1 1 55 LEU HB2 H 3.861 -2.719 6.102 1.00 . A A . 55 LEU HB2 1 1 20 44296 1 1 55 LEU HB3 H 3.115 -4.301 5.991 1.00 . A A . 55 LEU HB3 1 1 20 44297 1 1 55 LEU HD11 H 5.195 -2.171 4.190 1.00 . A A . 55 LEU HD11 1 1 20 44298 1 1 55 LEU HD12 H 5.054 -3.133 2.721 1.00 . A A . 55 LEU HD12 1 1 20 44299 1 1 55 LEU HD13 H 5.435 -3.917 4.257 1.00 . A A . 55 LEU HD13 1 1 20 44300 1 1 55 LEU HD21 H 3.072 -4.571 2.320 1.00 . A A . 55 LEU HD21 1 1 20 44301 1 1 55 LEU HD22 H 1.794 -4.696 3.527 1.00 . A A . 55 LEU HD22 1 1 20 44302 1 1 55 LEU HD23 H 3.353 -5.472 3.814 1.00 . A A . 55 LEU HD23 1 1 20 44303 1 1 55 LEU HG H 2.864 -2.479 3.595 1.00 . A A . 55 LEU HG 1 1 20 44304 1 1 55 LEU N N 1.677 -2.616 7.512 1.00 . A A . 55 LEU N 1 1 20 44305 1 1 55 LEU O O 0.260 -4.548 6.022 1.00 . A A . 55 LEU O 1 1 20 44306 1 1 56 ILE C C -1.224 -3.806 2.581 1.00 . A A . 56 ILE C 1 1 20 44307 1 1 56 ILE CA C -1.472 -3.474 4.066 1.00 . A A . 56 ILE CA 1 1 20 44308 1 1 56 ILE CB C -2.756 -2.557 4.164 1.00 . A A . 56 ILE CB 1 1 20 44309 1 1 56 ILE CD1 C -3.322 -2.975 6.686 1.00 . A A . 56 ILE CD1 1 1 20 44310 1 1 56 ILE CG1 C -2.972 -1.966 5.605 1.00 . A A . 56 ILE CG1 1 1 20 44311 1 1 56 ILE CG2 C -4.019 -3.333 3.691 1.00 . A A . 56 ILE CG2 1 1 20 44312 1 1 56 ILE H H -0.004 -1.961 4.289 1.00 . A A . 56 ILE H 1 1 20 44313 1 1 56 ILE HA H -1.667 -4.400 4.609 1.00 . A A . 56 ILE HA 1 1 20 44314 1 1 56 ILE HB H -2.614 -1.727 3.477 1.00 . A A . 56 ILE HB 1 1 20 44315 1 1 56 ILE HD11 H -4.257 -3.467 6.446 1.00 . A A . 56 ILE HD11 1 1 20 44316 1 1 56 ILE HD12 H -3.425 -2.459 7.629 1.00 . A A . 56 ILE HD12 1 1 20 44317 1 1 56 ILE HD13 H -2.536 -3.714 6.768 1.00 . A A . 56 ILE HD13 1 1 20 44318 1 1 56 ILE HG12 H -2.069 -1.466 5.924 1.00 . A A . 56 ILE HG12 1 1 20 44319 1 1 56 ILE HG13 H -3.776 -1.239 5.572 1.00 . A A . 56 ILE HG13 1 1 20 44320 1 1 56 ILE HG21 H -3.897 -3.644 2.661 1.00 . A A . 56 ILE HG21 1 1 20 44321 1 1 56 ILE HG22 H -4.892 -2.699 3.770 1.00 . A A . 56 ILE HG22 1 1 20 44322 1 1 56 ILE HG23 H -4.162 -4.210 4.311 1.00 . A A . 56 ILE HG23 1 1 20 44323 1 1 56 ILE N N -0.268 -2.838 4.630 1.00 . A A . 56 ILE N 1 1 20 44324 1 1 56 ILE O O -0.790 -2.944 1.811 1.00 . A A . 56 ILE O 1 1 20 44325 1 1 57 ILE C C -2.988 -5.802 0.441 1.00 . A A . 57 ILE C 1 1 20 44326 1 1 57 ILE CA C -1.527 -5.501 0.799 1.00 . A A . 57 ILE CA 1 1 20 44327 1 1 57 ILE CB C -0.644 -6.783 0.549 1.00 . A A . 57 ILE CB 1 1 20 44328 1 1 57 ILE CD1 C 1.739 -7.752 0.931 1.00 . A A . 57 ILE CD1 1 1 20 44329 1 1 57 ILE CG1 C 0.827 -6.539 1.019 1.00 . A A . 57 ILE CG1 1 1 20 44330 1 1 57 ILE CG2 C -0.688 -7.204 -0.948 1.00 . A A . 57 ILE CG2 1 1 20 44331 1 1 57 ILE H H -1.693 -5.714 2.893 1.00 . A A . 57 ILE H 1 1 20 44332 1 1 57 ILE HA H -1.157 -4.693 0.166 1.00 . A A . 57 ILE HA 1 1 20 44333 1 1 57 ILE HB H -1.059 -7.597 1.136 1.00 . A A . 57 ILE HB 1 1 20 44334 1 1 57 ILE HD11 H 2.723 -7.484 1.284 1.00 . A A . 57 ILE HD11 1 1 20 44335 1 1 57 ILE HD12 H 1.807 -8.090 -0.097 1.00 . A A . 57 ILE HD12 1 1 20 44336 1 1 57 ILE HD13 H 1.342 -8.546 1.546 1.00 . A A . 57 ILE HD13 1 1 20 44337 1 1 57 ILE HG12 H 1.271 -5.756 0.415 1.00 . A A . 57 ILE HG12 1 1 20 44338 1 1 57 ILE HG13 H 0.821 -6.214 2.054 1.00 . A A . 57 ILE HG13 1 1 20 44339 1 1 57 ILE HG21 H -0.278 -6.412 -1.561 1.00 . A A . 57 ILE HG21 1 1 20 44340 1 1 57 ILE HG22 H -1.711 -7.392 -1.246 1.00 . A A . 57 ILE HG22 1 1 20 44341 1 1 57 ILE HG23 H -0.106 -8.108 -1.094 1.00 . A A . 57 ILE HG23 1 1 20 44342 1 1 57 ILE N N -1.490 -5.062 2.201 1.00 . A A . 57 ILE N 1 1 20 44343 1 1 57 ILE O O -3.660 -6.546 1.149 1.00 . A A . 57 ILE O 1 1 20 44344 1 1 58 SER C C -4.658 -5.726 -2.675 1.00 . A A . 58 SER C 1 1 20 44345 1 1 58 SER CA C -4.814 -5.486 -1.179 1.00 . A A . 58 SER CA 1 1 20 44346 1 1 58 SER CB C -5.784 -4.304 -0.904 1.00 . A A . 58 SER CB 1 1 20 44347 1 1 58 SER H H -2.907 -4.578 -1.125 1.00 . A A . 58 SER H 1 1 20 44348 1 1 58 SER HA H -5.206 -6.392 -0.714 1.00 . A A . 58 SER HA 1 1 20 44349 1 1 58 SER HB2 H -5.838 -4.126 0.161 1.00 . A A . 58 SER HB2 1 1 20 44350 1 1 58 SER HB3 H -5.421 -3.408 -1.394 1.00 . A A . 58 SER HB3 1 1 20 44351 1 1 58 SER HG H -7.517 -3.763 -1.665 1.00 . A A . 58 SER HG 1 1 20 44352 1 1 58 SER N N -3.476 -5.211 -0.643 1.00 . A A . 58 SER N 1 1 20 44353 1 1 58 SER O O -3.911 -5.012 -3.337 1.00 . A A . 58 SER O 1 1 20 44354 1 1 58 SER OG O -7.099 -4.583 -1.377 1.00 . A A . 58 SER OG 1 1 20 44355 1 1 59 ASN C C -6.445 -6.294 -5.360 1.00 . A A . 59 ASN C 1 1 20 44356 1 1 59 ASN CA C -5.320 -7.055 -4.646 1.00 . A A . 59 ASN CA 1 1 20 44357 1 1 59 ASN CB C -5.427 -8.578 -4.915 1.00 . A A . 59 ASN CB 1 1 20 44358 1 1 59 ASN CG C -6.704 -9.243 -4.389 1.00 . A A . 59 ASN CG 1 1 20 44359 1 1 59 ASN H H -5.851 -7.336 -2.599 1.00 . A A . 59 ASN H 1 1 20 44360 1 1 59 ASN HA H -4.374 -6.703 -5.056 1.00 . A A . 59 ASN HA 1 1 20 44361 1 1 59 ASN HB2 H -5.365 -8.752 -5.983 1.00 . A A . 59 ASN HB2 1 1 20 44362 1 1 59 ASN HB3 H -4.582 -9.065 -4.446 1.00 . A A . 59 ASN HB3 1 1 20 44363 1 1 59 ASN HD21 H -6.728 -10.485 -5.940 1.00 . A A . 59 ASN HD21 1 1 20 44364 1 1 59 ASN HD22 H -7.991 -10.693 -4.785 1.00 . A A . 59 ASN HD22 1 1 20 44365 1 1 59 ASN N N -5.325 -6.761 -3.197 1.00 . A A . 59 ASN N 1 1 20 44366 1 1 59 ASN ND2 N -7.195 -10.237 -5.112 1.00 . A A . 59 ASN ND2 1 1 20 44367 1 1 59 ASN O O -6.498 -6.269 -6.594 1.00 . A A . 59 ASN O 1 1 20 44368 1 1 59 ASN OD1 O -7.242 -8.870 -3.344 1.00 . A A . 59 ASN OD1 1 1 20 44369 1 1 60 ASP C C -8.289 -3.402 -4.801 1.00 . A A . 60 ASP C 1 1 20 44370 1 1 60 ASP CA C -8.489 -4.910 -5.064 1.00 . A A . 60 ASP CA 1 1 20 44371 1 1 60 ASP CB C -9.765 -5.444 -4.362 1.00 . A A . 60 ASP CB 1 1 20 44372 1 1 60 ASP CG C -11.064 -4.856 -4.936 1.00 . A A . 60 ASP CG 1 1 20 44373 1 1 60 ASP H H -7.170 -5.663 -3.599 1.00 . A A . 60 ASP H 1 1 20 44374 1 1 60 ASP HA H -8.576 -5.075 -6.137 1.00 . A A . 60 ASP HA 1 1 20 44375 1 1 60 ASP HB2 H -9.797 -6.527 -4.469 1.00 . A A . 60 ASP HB2 1 1 20 44376 1 1 60 ASP HB3 H -9.713 -5.214 -3.302 1.00 . A A . 60 ASP HB3 1 1 20 44377 1 1 60 ASP N N -7.321 -5.651 -4.566 1.00 . A A . 60 ASP N 1 1 20 44378 1 1 60 ASP O O -8.055 -2.985 -3.657 1.00 . A A . 60 ASP O 1 1 20 44379 1 1 60 ASP OD1 O -11.510 -3.793 -4.464 1.00 . A A . 60 ASP OD1 1 1 20 44380 1 1 60 ASP OD2 O -11.633 -5.449 -5.879 1.00 . A A . 60 ASP OD2 1 1 20 44381 1 1 61 LYS C C -9.265 -0.361 -5.143 1.00 . A A . 61 LYS C 1 1 20 44382 1 1 61 LYS CA C -8.119 -1.145 -5.824 1.00 . A A . 61 LYS CA 1 1 20 44383 1 1 61 LYS CB C -7.859 -0.595 -7.254 1.00 . A A . 61 LYS CB 1 1 20 44384 1 1 61 LYS CD C -8.752 -0.231 -9.640 1.00 . A A . 61 LYS CD 1 1 20 44385 1 1 61 LYS CE C -9.937 -0.454 -10.594 1.00 . A A . 61 LYS CE 1 1 20 44386 1 1 61 LYS CG C -9.050 -0.757 -8.220 1.00 . A A . 61 LYS CG 1 1 20 44387 1 1 61 LYS H H -8.662 -2.998 -6.727 1.00 . A A . 61 LYS H 1 1 20 44388 1 1 61 LYS HA H -7.215 -1.004 -5.238 1.00 . A A . 61 LYS HA 1 1 20 44389 1 1 61 LYS HB2 H -7.608 0.460 -7.191 1.00 . A A . 61 LYS HB2 1 1 20 44390 1 1 61 LYS HB3 H -7.008 -1.125 -7.676 1.00 . A A . 61 LYS HB3 1 1 20 44391 1 1 61 LYS HD2 H -8.534 0.830 -9.588 1.00 . A A . 61 LYS HD2 1 1 20 44392 1 1 61 LYS HD3 H -7.883 -0.753 -10.033 1.00 . A A . 61 LYS HD3 1 1 20 44393 1 1 61 LYS HE2 H -10.798 0.091 -10.225 1.00 . A A . 61 LYS HE2 1 1 20 44394 1 1 61 LYS HE3 H -9.676 -0.081 -11.577 1.00 . A A . 61 LYS HE3 1 1 20 44395 1 1 61 LYS HG2 H -9.301 -1.812 -8.285 1.00 . A A . 61 LYS HG2 1 1 20 44396 1 1 61 LYS HG3 H -9.902 -0.218 -7.814 1.00 . A A . 61 LYS HG3 1 1 20 44397 1 1 61 LYS HZ1 H -9.462 -2.457 -10.970 1.00 . A A . 61 LYS HZ1 1 1 20 44398 1 1 61 LYS HZ2 H -11.028 -2.025 -11.436 1.00 . A A . 61 LYS HZ2 1 1 20 44399 1 1 61 LYS HZ3 H -10.668 -2.249 -9.800 1.00 . A A . 61 LYS HZ3 1 1 20 44400 1 1 61 LYS N N -8.391 -2.597 -5.872 1.00 . A A . 61 LYS N 1 1 20 44401 1 1 61 LYS NZ N -10.298 -1.896 -10.709 1.00 . A A . 61 LYS NZ 1 1 20 44402 1 1 61 LYS O O -9.016 0.686 -4.556 1.00 . A A . 61 LYS O 1 1 20 44403 1 1 62 GLN C C -11.561 -0.257 -3.057 1.00 . A A . 62 GLN C 1 1 20 44404 1 1 62 GLN CA C -11.694 -0.235 -4.591 1.00 . A A . 62 GLN CA 1 1 20 44405 1 1 62 GLN CB C -13.010 -0.935 -5.048 1.00 . A A . 62 GLN CB 1 1 20 44406 1 1 62 GLN CD C -14.713 0.965 -4.615 1.00 . A A . 62 GLN CD 1 1 20 44407 1 1 62 GLN CG C -14.309 -0.482 -4.326 1.00 . A A . 62 GLN CG 1 1 20 44408 1 1 62 GLN H H -10.630 -1.770 -5.630 1.00 . A A . 62 GLN H 1 1 20 44409 1 1 62 GLN HA H -11.709 0.799 -4.928 1.00 . A A . 62 GLN HA 1 1 20 44410 1 1 62 GLN HB2 H -13.142 -0.761 -6.112 1.00 . A A . 62 GLN HB2 1 1 20 44411 1 1 62 GLN HB3 H -12.899 -2.004 -4.896 1.00 . A A . 62 GLN HB3 1 1 20 44412 1 1 62 GLN HE21 H -13.685 1.626 -3.047 1.00 . A A . 62 GLN HE21 1 1 20 44413 1 1 62 GLN HE22 H -14.507 2.829 -3.972 1.00 . A A . 62 GLN HE22 1 1 20 44414 1 1 62 GLN HG2 H -15.123 -1.128 -4.636 1.00 . A A . 62 GLN HG2 1 1 20 44415 1 1 62 GLN HG3 H -14.172 -0.598 -3.255 1.00 . A A . 62 GLN HG3 1 1 20 44416 1 1 62 GLN N N -10.511 -0.892 -5.203 1.00 . A A . 62 GLN N 1 1 20 44417 1 1 62 GLN NE2 N -14.255 1.901 -3.798 1.00 . A A . 62 GLN NE2 1 1 20 44418 1 1 62 GLN O O -11.839 0.750 -2.389 1.00 . A A . 62 GLN O 1 1 20 44419 1 1 62 GLN OE1 O -15.447 1.236 -5.563 1.00 . A A . 62 GLN OE1 1 1 20 44420 1 1 63 LEU C C -9.732 -0.603 -0.659 1.00 . A A . 63 LEU C 1 1 20 44421 1 1 63 LEU CA C -10.828 -1.578 -1.085 1.00 . A A . 63 LEU CA 1 1 20 44422 1 1 63 LEU CB C -10.404 -3.041 -0.762 1.00 . A A . 63 LEU CB 1 1 20 44423 1 1 63 LEU CD1 C -10.941 -5.547 -0.722 1.00 . A A . 63 LEU CD1 1 1 20 44424 1 1 63 LEU CD2 C -12.807 -3.837 -0.361 1.00 . A A . 63 LEU CD2 1 1 20 44425 1 1 63 LEU CG C -11.467 -4.138 -1.068 1.00 . A A . 63 LEU CG 1 1 20 44426 1 1 63 LEU H H -10.945 -2.175 -3.118 1.00 . A A . 63 LEU H 1 1 20 44427 1 1 63 LEU HA H -11.739 -1.346 -0.541 1.00 . A A . 63 LEU HA 1 1 20 44428 1 1 63 LEU HB2 H -9.507 -3.265 -1.334 1.00 . A A . 63 LEU HB2 1 1 20 44429 1 1 63 LEU HB3 H -10.153 -3.099 0.295 1.00 . A A . 63 LEU HB3 1 1 20 44430 1 1 63 LEU HD11 H -10.733 -5.612 0.339 1.00 . A A . 63 LEU HD11 1 1 20 44431 1 1 63 LEU HD12 H -10.033 -5.741 -1.277 1.00 . A A . 63 LEU HD12 1 1 20 44432 1 1 63 LEU HD13 H -11.683 -6.288 -0.990 1.00 . A A . 63 LEU HD13 1 1 20 44433 1 1 63 LEU HD21 H -13.514 -4.628 -0.571 1.00 . A A . 63 LEU HD21 1 1 20 44434 1 1 63 LEU HD22 H -13.207 -2.901 -0.727 1.00 . A A . 63 LEU HD22 1 1 20 44435 1 1 63 LEU HD23 H -12.657 -3.766 0.713 1.00 . A A . 63 LEU HD23 1 1 20 44436 1 1 63 LEU HG H -11.660 -4.137 -2.136 1.00 . A A . 63 LEU HG 1 1 20 44437 1 1 63 LEU N N -11.108 -1.412 -2.523 1.00 . A A . 63 LEU N 1 1 20 44438 1 1 63 LEU O O -9.855 0.060 0.355 1.00 . A A . 63 LEU O 1 1 20 44439 1 1 64 LEU C C -8.054 1.893 -1.133 1.00 . A A . 64 LEU C 1 1 20 44440 1 1 64 LEU CA C -7.569 0.432 -1.294 1.00 . A A . 64 LEU CA 1 1 20 44441 1 1 64 LEU CB C -6.571 0.271 -2.478 1.00 . A A . 64 LEU CB 1 1 20 44442 1 1 64 LEU CD1 C -4.165 0.789 -3.139 1.00 . A A . 64 LEU CD1 1 1 20 44443 1 1 64 LEU CD2 C -5.936 2.497 -3.671 1.00 . A A . 64 LEU CD2 1 1 20 44444 1 1 64 LEU CG C -5.482 1.391 -2.671 1.00 . A A . 64 LEU CG 1 1 20 44445 1 1 64 LEU H H -8.672 -1.082 -2.286 1.00 . A A . 64 LEU H 1 1 20 44446 1 1 64 LEU HA H -7.064 0.137 -0.378 1.00 . A A . 64 LEU HA 1 1 20 44447 1 1 64 LEU HB2 H -6.072 -0.687 -2.343 1.00 . A A . 64 LEU HB2 1 1 20 44448 1 1 64 LEU HB3 H -7.152 0.202 -3.388 1.00 . A A . 64 LEU HB3 1 1 20 44449 1 1 64 LEU HD11 H -3.438 1.576 -3.281 1.00 . A A . 64 LEU HD11 1 1 20 44450 1 1 64 LEU HD12 H -4.310 0.268 -4.075 1.00 . A A . 64 LEU HD12 1 1 20 44451 1 1 64 LEU HD13 H -3.792 0.096 -2.396 1.00 . A A . 64 LEU HD13 1 1 20 44452 1 1 64 LEU HD21 H -6.834 2.974 -3.303 1.00 . A A . 64 LEU HD21 1 1 20 44453 1 1 64 LEU HD22 H -6.135 2.059 -4.642 1.00 . A A . 64 LEU HD22 1 1 20 44454 1 1 64 LEU HD23 H -5.156 3.242 -3.771 1.00 . A A . 64 LEU HD23 1 1 20 44455 1 1 64 LEU HG H -5.288 1.869 -1.718 1.00 . A A . 64 LEU HG 1 1 20 44456 1 1 64 LEU N N -8.689 -0.502 -1.494 1.00 . A A . 64 LEU N 1 1 20 44457 1 1 64 LEU O O -7.550 2.619 -0.274 1.00 . A A . 64 LEU O 1 1 20 44458 1 1 65 LYS C C -10.317 3.936 -0.618 1.00 . A A . 65 LYS C 1 1 20 44459 1 1 65 LYS CA C -9.594 3.666 -1.941 1.00 . A A . 65 LYS CA 1 1 20 44460 1 1 65 LYS CB C -10.545 3.880 -3.140 1.00 . A A . 65 LYS CB 1 1 20 44461 1 1 65 LYS CD C -10.869 3.835 -5.684 1.00 . A A . 65 LYS CD 1 1 20 44462 1 1 65 LYS CE C -11.439 5.253 -5.856 1.00 . A A . 65 LYS CE 1 1 20 44463 1 1 65 LYS CG C -9.864 3.724 -4.514 1.00 . A A . 65 LYS CG 1 1 20 44464 1 1 65 LYS H H -9.391 1.659 -2.620 1.00 . A A . 65 LYS H 1 1 20 44465 1 1 65 LYS HA H -8.762 4.361 -2.033 1.00 . A A . 65 LYS HA 1 1 20 44466 1 1 65 LYS HB2 H -11.353 3.159 -3.077 1.00 . A A . 65 LYS HB2 1 1 20 44467 1 1 65 LYS HB3 H -10.966 4.881 -3.085 1.00 . A A . 65 LYS HB3 1 1 20 44468 1 1 65 LYS HD2 H -10.368 3.551 -6.603 1.00 . A A . 65 LYS HD2 1 1 20 44469 1 1 65 LYS HD3 H -11.687 3.144 -5.504 1.00 . A A . 65 LYS HD3 1 1 20 44470 1 1 65 LYS HE2 H -11.807 5.614 -4.905 1.00 . A A . 65 LYS HE2 1 1 20 44471 1 1 65 LYS HE3 H -10.655 5.912 -6.208 1.00 . A A . 65 LYS HE3 1 1 20 44472 1 1 65 LYS HG2 H -9.100 4.491 -4.623 1.00 . A A . 65 LYS HG2 1 1 20 44473 1 1 65 LYS HG3 H -9.384 2.751 -4.556 1.00 . A A . 65 LYS HG3 1 1 20 44474 1 1 65 LYS HZ1 H -12.949 6.248 -6.899 1.00 . A A . 65 LYS HZ1 1 1 20 44475 1 1 65 LYS HZ2 H -13.317 4.637 -6.538 1.00 . A A . 65 LYS HZ2 1 1 20 44476 1 1 65 LYS HZ3 H -12.222 4.999 -7.774 1.00 . A A . 65 LYS HZ3 1 1 20 44477 1 1 65 LYS N N -9.035 2.301 -1.964 1.00 . A A . 65 LYS N 1 1 20 44478 1 1 65 LYS NZ N -12.559 5.284 -6.833 1.00 . A A . 65 LYS NZ 1 1 20 44479 1 1 65 LYS O O -9.970 4.888 0.080 1.00 . A A . 65 LYS O 1 1 20 44480 1 1 66 GLU C C -11.147 3.225 2.207 1.00 . A A . 66 GLU C 1 1 20 44481 1 1 66 GLU CA C -12.077 3.160 0.984 1.00 . A A . 66 GLU CA 1 1 20 44482 1 1 66 GLU CB C -13.040 1.945 1.141 1.00 . A A . 66 GLU CB 1 1 20 44483 1 1 66 GLU CD C -14.885 2.925 -0.357 1.00 . A A . 66 GLU CD 1 1 20 44484 1 1 66 GLU CG C -14.009 1.703 -0.029 1.00 . A A . 66 GLU CG 1 1 20 44485 1 1 66 GLU H H -11.482 2.306 -0.879 1.00 . A A . 66 GLU H 1 1 20 44486 1 1 66 GLU HA H -12.664 4.070 0.930 1.00 . A A . 66 GLU HA 1 1 20 44487 1 1 66 GLU HB2 H -12.445 1.048 1.261 1.00 . A A . 66 GLU HB2 1 1 20 44488 1 1 66 GLU HB3 H -13.630 2.087 2.043 1.00 . A A . 66 GLU HB3 1 1 20 44489 1 1 66 GLU HG2 H -13.431 1.433 -0.908 1.00 . A A . 66 GLU HG2 1 1 20 44490 1 1 66 GLU HG3 H -14.657 0.867 0.230 1.00 . A A . 66 GLU HG3 1 1 20 44491 1 1 66 GLU N N -11.292 3.056 -0.271 1.00 . A A . 66 GLU N 1 1 20 44492 1 1 66 GLU O O -11.359 4.008 3.131 1.00 . A A . 66 GLU O 1 1 20 44493 1 1 66 GLU OE1 O -15.880 3.167 0.358 1.00 . A A . 66 GLU OE1 1 1 20 44494 1 1 66 GLU OE2 O -14.577 3.656 -1.319 1.00 . A A . 66 GLU OE2 1 1 20 44495 1 1 67 MET C C -8.356 3.594 3.412 1.00 . A A . 67 MET C 1 1 20 44496 1 1 67 MET CA C -9.063 2.256 3.166 1.00 . A A . 67 MET CA 1 1 20 44497 1 1 67 MET CB C -8.075 1.172 2.679 1.00 . A A . 67 MET CB 1 1 20 44498 1 1 67 MET CE C -7.546 -1.917 3.170 1.00 . A A . 67 MET CE 1 1 20 44499 1 1 67 MET CG C -6.981 0.771 3.655 1.00 . A A . 67 MET CG 1 1 20 44500 1 1 67 MET H H -10.040 1.803 1.366 1.00 . A A . 67 MET H 1 1 20 44501 1 1 67 MET HA H -9.529 1.917 4.086 1.00 . A A . 67 MET HA 1 1 20 44502 1 1 67 MET HB2 H -8.642 0.281 2.444 1.00 . A A . 67 MET HB2 1 1 20 44503 1 1 67 MET HB3 H -7.603 1.519 1.763 1.00 . A A . 67 MET HB3 1 1 20 44504 1 1 67 MET HE1 H -8.289 -1.613 2.446 1.00 . A A . 67 MET HE1 1 1 20 44505 1 1 67 MET HE2 H -7.993 -1.940 4.155 1.00 . A A . 67 MET HE2 1 1 20 44506 1 1 67 MET HE3 H -7.183 -2.902 2.920 1.00 . A A . 67 MET HE3 1 1 20 44507 1 1 67 MET HG2 H -6.234 1.557 3.710 1.00 . A A . 67 MET HG2 1 1 20 44508 1 1 67 MET HG3 H -7.416 0.626 4.631 1.00 . A A . 67 MET HG3 1 1 20 44509 1 1 67 MET N N -10.106 2.385 2.149 1.00 . A A . 67 MET N 1 1 20 44510 1 1 67 MET O O -8.293 4.054 4.545 1.00 . A A . 67 MET O 1 1 20 44511 1 1 67 MET SD S -6.169 -0.761 3.156 1.00 . A A . 67 MET SD 1 1 20 44512 1 1 68 LEU C C -8.030 6.688 2.745 1.00 . A A . 68 LEU C 1 1 20 44513 1 1 68 LEU CA C -7.126 5.495 2.380 1.00 . A A . 68 LEU CA 1 1 20 44514 1 1 68 LEU CB C -6.396 5.726 1.032 1.00 . A A . 68 LEU CB 1 1 20 44515 1 1 68 LEU CD1 C -4.809 4.794 -0.752 1.00 . A A . 68 LEU CD1 1 1 20 44516 1 1 68 LEU CD2 C -4.087 4.802 1.674 1.00 . A A . 68 LEU CD2 1 1 20 44517 1 1 68 LEU CG C -5.279 4.680 0.701 1.00 . A A . 68 LEU CG 1 1 20 44518 1 1 68 LEU H H -8.076 3.841 1.439 1.00 . A A . 68 LEU H 1 1 20 44519 1 1 68 LEU HA H -6.377 5.387 3.162 1.00 . A A . 68 LEU HA 1 1 20 44520 1 1 68 LEU HB2 H -7.138 5.704 0.237 1.00 . A A . 68 LEU HB2 1 1 20 44521 1 1 68 LEU HB3 H -5.942 6.713 1.043 1.00 . A A . 68 LEU HB3 1 1 20 44522 1 1 68 LEU HD11 H -4.348 5.761 -0.917 1.00 . A A . 68 LEU HD11 1 1 20 44523 1 1 68 LEU HD12 H -5.654 4.684 -1.418 1.00 . A A . 68 LEU HD12 1 1 20 44524 1 1 68 LEU HD13 H -4.088 4.014 -0.964 1.00 . A A . 68 LEU HD13 1 1 20 44525 1 1 68 LEU HD21 H -3.656 5.795 1.607 1.00 . A A . 68 LEU HD21 1 1 20 44526 1 1 68 LEU HD22 H -3.336 4.069 1.412 1.00 . A A . 68 LEU HD22 1 1 20 44527 1 1 68 LEU HD23 H -4.422 4.621 2.684 1.00 . A A . 68 LEU HD23 1 1 20 44528 1 1 68 LEU HG H -5.691 3.682 0.819 1.00 . A A . 68 LEU HG 1 1 20 44529 1 1 68 LEU N N -7.885 4.229 2.323 1.00 . A A . 68 LEU N 1 1 20 44530 1 1 68 LEU O O -7.535 7.702 3.233 1.00 . A A . 68 LEU O 1 1 20 44531 1 1 69 GLU C C -10.329 7.523 4.551 1.00 . A A . 69 GLU C 1 1 20 44532 1 1 69 GLU CA C -10.337 7.552 3.015 1.00 . A A . 69 GLU CA 1 1 20 44533 1 1 69 GLU CB C -11.770 7.244 2.493 1.00 . A A . 69 GLU CB 1 1 20 44534 1 1 69 GLU CD C -11.711 8.608 0.298 1.00 . A A . 69 GLU CD 1 1 20 44535 1 1 69 GLU CG C -11.919 7.235 0.962 1.00 . A A . 69 GLU CG 1 1 20 44536 1 1 69 GLU H H -9.676 5.794 1.998 1.00 . A A . 69 GLU H 1 1 20 44537 1 1 69 GLU HA H -10.034 8.538 2.670 1.00 . A A . 69 GLU HA 1 1 20 44538 1 1 69 GLU HB2 H -12.070 6.269 2.861 1.00 . A A . 69 GLU HB2 1 1 20 44539 1 1 69 GLU HB3 H -12.457 7.987 2.893 1.00 . A A . 69 GLU HB3 1 1 20 44540 1 1 69 GLU HG2 H -11.195 6.540 0.552 1.00 . A A . 69 GLU HG2 1 1 20 44541 1 1 69 GLU HG3 H -12.914 6.872 0.714 1.00 . A A . 69 GLU HG3 1 1 20 44542 1 1 69 GLU N N -9.355 6.566 2.512 1.00 . A A . 69 GLU N 1 1 20 44543 1 1 69 GLU O O -10.137 8.548 5.211 1.00 . A A . 69 GLU O 1 1 20 44544 1 1 69 GLU OE1 O -10.564 8.948 -0.072 1.00 . A A . 69 GLU OE1 1 1 20 44545 1 1 69 GLU OE2 O -12.705 9.351 0.130 1.00 . A A . 69 GLU OE2 1 1 20 44546 1 1 70 LEU C C -9.225 6.360 7.240 1.00 . A A . 70 LEU C 1 1 20 44547 1 1 70 LEU CA C -10.553 6.012 6.518 1.00 . A A . 70 LEU CA 1 1 20 44548 1 1 70 LEU CB C -10.951 4.514 6.695 1.00 . A A . 70 LEU CB 1 1 20 44549 1 1 70 LEU CD1 C -12.643 2.630 6.153 1.00 . A A . 70 LEU CD1 1 1 20 44550 1 1 70 LEU CD2 C -13.484 4.896 6.910 1.00 . A A . 70 LEU CD2 1 1 20 44551 1 1 70 LEU CG C -12.378 4.147 6.146 1.00 . A A . 70 LEU CG 1 1 20 44552 1 1 70 LEU H H -10.549 5.538 4.457 1.00 . A A . 70 LEU H 1 1 20 44553 1 1 70 LEU HA H -11.344 6.629 6.934 1.00 . A A . 70 LEU HA 1 1 20 44554 1 1 70 LEU HB2 H -10.215 3.909 6.171 1.00 . A A . 70 LEU HB2 1 1 20 44555 1 1 70 LEU HB3 H -10.908 4.255 7.749 1.00 . A A . 70 LEU HB3 1 1 20 44556 1 1 70 LEU HD11 H -12.605 2.252 7.166 1.00 . A A . 70 LEU HD11 1 1 20 44557 1 1 70 LEU HD12 H -11.892 2.130 5.557 1.00 . A A . 70 LEU HD12 1 1 20 44558 1 1 70 LEU HD13 H -13.619 2.428 5.728 1.00 . A A . 70 LEU HD13 1 1 20 44559 1 1 70 LEU HD21 H -13.473 4.602 7.955 1.00 . A A . 70 LEU HD21 1 1 20 44560 1 1 70 LEU HD22 H -14.446 4.657 6.480 1.00 . A A . 70 LEU HD22 1 1 20 44561 1 1 70 LEU HD23 H -13.318 5.962 6.835 1.00 . A A . 70 LEU HD23 1 1 20 44562 1 1 70 LEU HG H -12.437 4.463 5.109 1.00 . A A . 70 LEU HG 1 1 20 44563 1 1 70 LEU N N -10.483 6.300 5.079 1.00 . A A . 70 LEU N 1 1 20 44564 1 1 70 LEU O O -9.243 6.894 8.354 1.00 . A A . 70 LEU O 1 1 20 44565 1 1 71 ILE C C -6.484 7.925 7.126 1.00 . A A . 71 ILE C 1 1 20 44566 1 1 71 ILE CA C -6.737 6.401 7.096 1.00 . A A . 71 ILE CA 1 1 20 44567 1 1 71 ILE CB C -5.604 5.683 6.261 1.00 . A A . 71 ILE CB 1 1 20 44568 1 1 71 ILE CD1 C -4.742 3.346 5.500 1.00 . A A . 71 ILE CD1 1 1 20 44569 1 1 71 ILE CG1 C -5.732 4.128 6.360 1.00 . A A . 71 ILE CG1 1 1 20 44570 1 1 71 ILE CG2 C -4.197 6.143 6.706 1.00 . A A . 71 ILE CG2 1 1 20 44571 1 1 71 ILE H H -8.159 5.705 5.675 1.00 . A A . 71 ILE H 1 1 20 44572 1 1 71 ILE HA H -6.695 6.024 8.116 1.00 . A A . 71 ILE HA 1 1 20 44573 1 1 71 ILE HB H -5.729 5.974 5.220 1.00 . A A . 71 ILE HB 1 1 20 44574 1 1 71 ILE HD11 H -4.925 2.288 5.621 1.00 . A A . 71 ILE HD11 1 1 20 44575 1 1 71 ILE HD12 H -3.729 3.571 5.807 1.00 . A A . 71 ILE HD12 1 1 20 44576 1 1 71 ILE HD13 H -4.872 3.614 4.460 1.00 . A A . 71 ILE HD13 1 1 20 44577 1 1 71 ILE HG12 H -5.580 3.821 7.385 1.00 . A A . 71 ILE HG12 1 1 20 44578 1 1 71 ILE HG13 H -6.727 3.832 6.054 1.00 . A A . 71 ILE HG13 1 1 20 44579 1 1 71 ILE HG21 H -4.053 5.918 7.757 1.00 . A A . 71 ILE HG21 1 1 20 44580 1 1 71 ILE HG22 H -4.088 7.209 6.555 1.00 . A A . 71 ILE HG22 1 1 20 44581 1 1 71 ILE HG23 H -3.440 5.627 6.127 1.00 . A A . 71 ILE HG23 1 1 20 44582 1 1 71 ILE N N -8.087 6.101 6.565 1.00 . A A . 71 ILE N 1 1 20 44583 1 1 71 ILE O O -5.822 8.431 8.042 1.00 . A A . 71 ILE O 1 1 20 44584 1 1 72 SER C C -7.625 10.790 7.214 1.00 . A A . 72 SER C 1 1 20 44585 1 1 72 SER CA C -6.892 10.115 6.045 1.00 . A A . 72 SER CA 1 1 20 44586 1 1 72 SER CB C -7.435 10.618 4.691 1.00 . A A . 72 SER CB 1 1 20 44587 1 1 72 SER H H -7.537 8.191 5.426 1.00 . A A . 72 SER H 1 1 20 44588 1 1 72 SER HA H -5.834 10.356 6.110 1.00 . A A . 72 SER HA 1 1 20 44589 1 1 72 SER HB2 H -6.870 10.161 3.887 1.00 . A A . 72 SER HB2 1 1 20 44590 1 1 72 SER HB3 H -8.476 10.337 4.591 1.00 . A A . 72 SER HB3 1 1 20 44591 1 1 72 SER HG H -6.546 12.246 4.048 1.00 . A A . 72 SER HG 1 1 20 44592 1 1 72 SER N N -7.024 8.650 6.127 1.00 . A A . 72 SER N 1 1 20 44593 1 1 72 SER O O -7.190 11.839 7.702 1.00 . A A . 72 SER O 1 1 20 44594 1 1 72 SER OG O -7.333 12.028 4.560 1.00 . A A . 72 SER OG 1 1 20 44595 1 1 73 LYS C C -8.752 10.433 10.129 1.00 . A A . 73 LYS C 1 1 20 44596 1 1 73 LYS CA C -9.520 10.654 8.812 1.00 . A A . 73 LYS CA 1 1 20 44597 1 1 73 LYS CB C -10.902 9.949 8.856 1.00 . A A . 73 LYS CB 1 1 20 44598 1 1 73 LYS CD C -12.128 11.484 7.102 1.00 . A A . 73 LYS CD 1 1 20 44599 1 1 73 LYS CE C -11.098 12.120 6.132 1.00 . A A . 73 LYS CE 1 1 20 44600 1 1 73 LYS CG C -11.766 10.035 7.561 1.00 . A A . 73 LYS CG 1 1 20 44601 1 1 73 LYS H H -9.031 9.345 7.216 1.00 . A A . 73 LYS H 1 1 20 44602 1 1 73 LYS HA H -9.673 11.721 8.671 1.00 . A A . 73 LYS HA 1 1 20 44603 1 1 73 LYS HB2 H -10.740 8.897 9.067 1.00 . A A . 73 LYS HB2 1 1 20 44604 1 1 73 LYS HB3 H -11.479 10.372 9.672 1.00 . A A . 73 LYS HB3 1 1 20 44605 1 1 73 LYS HD2 H -13.086 11.453 6.596 1.00 . A A . 73 LYS HD2 1 1 20 44606 1 1 73 LYS HD3 H -12.223 12.122 7.980 1.00 . A A . 73 LYS HD3 1 1 20 44607 1 1 73 LYS HE2 H -11.421 13.121 5.883 1.00 . A A . 73 LYS HE2 1 1 20 44608 1 1 73 LYS HE3 H -10.133 12.173 6.621 1.00 . A A . 73 LYS HE3 1 1 20 44609 1 1 73 LYS HG2 H -11.228 9.545 6.762 1.00 . A A . 73 LYS HG2 1 1 20 44610 1 1 73 LYS HG3 H -12.689 9.487 7.738 1.00 . A A . 73 LYS HG3 1 1 20 44611 1 1 73 LYS HZ1 H -11.840 11.355 4.326 1.00 . A A . 73 LYS HZ1 1 1 20 44612 1 1 73 LYS HZ2 H -10.689 10.361 5.065 1.00 . A A . 73 LYS HZ2 1 1 20 44613 1 1 73 LYS HZ3 H -10.205 11.769 4.268 1.00 . A A . 73 LYS HZ3 1 1 20 44614 1 1 73 LYS N N -8.733 10.166 7.665 1.00 . A A . 73 LYS N 1 1 20 44615 1 1 73 LYS NZ N -10.946 11.346 4.862 1.00 . A A . 73 LYS NZ 1 1 20 44616 1 1 73 LYS O O -8.890 11.214 11.076 1.00 . A A . 73 LYS O 1 1 20 44617 1 1 74 LEU C C -5.829 9.993 11.282 1.00 . A A . 74 LEU C 1 1 20 44618 1 1 74 LEU CA C -7.044 9.038 11.293 1.00 . A A . 74 LEU CA 1 1 20 44619 1 1 74 LEU CB C -6.573 7.560 11.186 1.00 . A A . 74 LEU CB 1 1 20 44620 1 1 74 LEU CD1 C -7.151 5.078 10.892 1.00 . A A . 74 LEU CD1 1 1 20 44621 1 1 74 LEU CD2 C -8.423 6.480 12.603 1.00 . A A . 74 LEU CD2 1 1 20 44622 1 1 74 LEU CG C -7.701 6.478 11.235 1.00 . A A . 74 LEU CG 1 1 20 44623 1 1 74 LEU H H -7.977 8.725 9.411 1.00 . A A . 74 LEU H 1 1 20 44624 1 1 74 LEU HA H -7.590 9.170 12.220 1.00 . A A . 74 LEU HA 1 1 20 44625 1 1 74 LEU HB2 H -6.033 7.444 10.248 1.00 . A A . 74 LEU HB2 1 1 20 44626 1 1 74 LEU HB3 H -5.876 7.360 11.998 1.00 . A A . 74 LEU HB3 1 1 20 44627 1 1 74 LEU HD11 H -6.702 5.099 9.908 1.00 . A A . 74 LEU HD11 1 1 20 44628 1 1 74 LEU HD12 H -7.959 4.359 10.895 1.00 . A A . 74 LEU HD12 1 1 20 44629 1 1 74 LEU HD13 H -6.405 4.784 11.620 1.00 . A A . 74 LEU HD13 1 1 20 44630 1 1 74 LEU HD21 H -8.865 7.451 12.778 1.00 . A A . 74 LEU HD21 1 1 20 44631 1 1 74 LEU HD22 H -7.718 6.257 13.396 1.00 . A A . 74 LEU HD22 1 1 20 44632 1 1 74 LEU HD23 H -9.205 5.733 12.601 1.00 . A A . 74 LEU HD23 1 1 20 44633 1 1 74 LEU HG H -8.441 6.717 10.479 1.00 . A A . 74 LEU HG 1 1 20 44634 1 1 74 LEU N N -7.954 9.347 10.167 1.00 . A A . 74 LEU N 1 1 20 44635 1 1 74 LEU O O -5.323 10.394 12.338 1.00 . A A . 74 LEU O 1 1 20 44636 1 1 75 GLY C C -2.921 10.526 10.089 1.00 . A A . 75 GLY C 1 1 20 44637 1 1 75 GLY CA C -4.252 11.238 9.849 1.00 . A A . 75 GLY CA 1 1 20 44638 1 1 75 GLY H H -5.872 10.021 9.282 1.00 . A A . 75 GLY H 1 1 20 44639 1 1 75 GLY HA2 H -4.285 11.595 8.827 1.00 . A A . 75 GLY HA2 1 1 20 44640 1 1 75 GLY HA3 H -4.324 12.096 10.509 1.00 . A A . 75 GLY HA3 1 1 20 44641 1 1 75 GLY N N -5.393 10.358 10.062 1.00 . A A . 75 GLY N 1 1 20 44642 1 1 75 GLY O O -2.355 10.614 11.183 1.00 . A A . 75 GLY O 1 1 20 44643 1 1 76 TYR C C -0.359 9.346 7.789 1.00 . A A . 76 TYR C 1 1 20 44644 1 1 76 TYR CA C -1.132 9.092 9.092 1.00 . A A . 76 TYR CA 1 1 20 44645 1 1 76 TYR CB C -1.329 7.559 9.312 1.00 . A A . 76 TYR CB 1 1 20 44646 1 1 76 TYR CD1 C -1.087 7.582 11.855 1.00 . A A . 76 TYR CD1 1 1 20 44647 1 1 76 TYR CD2 C -2.938 6.374 10.929 1.00 . A A . 76 TYR CD2 1 1 20 44648 1 1 76 TYR CE1 C -1.488 7.230 13.126 1.00 . A A . 76 TYR CE1 1 1 20 44649 1 1 76 TYR CE2 C -3.343 6.019 12.206 1.00 . A A . 76 TYR CE2 1 1 20 44650 1 1 76 TYR CG C -1.803 7.169 10.725 1.00 . A A . 76 TYR CG 1 1 20 44651 1 1 76 TYR CZ C -2.617 6.449 13.297 1.00 . A A . 76 TYR CZ 1 1 20 44652 1 1 76 TYR H H -2.980 9.756 8.246 1.00 . A A . 76 TYR H 1 1 20 44653 1 1 76 TYR HA H -0.546 9.495 9.919 1.00 . A A . 76 TYR HA 1 1 20 44654 1 1 76 TYR HB2 H -2.058 7.189 8.598 1.00 . A A . 76 TYR HB2 1 1 20 44655 1 1 76 TYR HB3 H -0.387 7.048 9.135 1.00 . A A . 76 TYR HB3 1 1 20 44656 1 1 76 TYR HD1 H -0.206 8.195 11.726 1.00 . A A . 76 TYR HD1 1 1 20 44657 1 1 76 TYR HD2 H -3.508 6.034 10.072 1.00 . A A . 76 TYR HD2 1 1 20 44658 1 1 76 TYR HE1 H -0.901 7.561 13.983 1.00 . A A . 76 TYR HE1 1 1 20 44659 1 1 76 TYR HE2 H -4.228 5.407 12.339 1.00 . A A . 76 TYR HE2 1 1 20 44660 1 1 76 TYR HH H -3.060 6.886 15.114 1.00 . A A . 76 TYR HH 1 1 20 44661 1 1 76 TYR N N -2.438 9.803 9.063 1.00 . A A . 76 TYR N 1 1 20 44662 1 1 76 TYR O O -0.967 9.528 6.727 1.00 . A A . 76 TYR O 1 1 20 44663 1 1 76 TYR OH O -3.016 6.095 14.567 1.00 . A A . 76 TYR OH 1 1 20 44664 1 1 77 LYS C C 2.045 8.135 6.090 1.00 . A A . 77 LYS C 1 1 20 44665 1 1 77 LYS CA C 1.884 9.523 6.736 1.00 . A A . 77 LYS CA 1 1 20 44666 1 1 77 LYS CB C 3.264 10.144 7.169 1.00 . A A . 77 LYS CB 1 1 20 44667 1 1 77 LYS CD C 4.581 9.983 4.916 1.00 . A A . 77 LYS CD 1 1 20 44668 1 1 77 LYS CE C 5.208 10.776 3.754 1.00 . A A . 77 LYS CE 1 1 20 44669 1 1 77 LYS CG C 4.039 10.901 6.047 1.00 . A A . 77 LYS CG 1 1 20 44670 1 1 77 LYS H H 1.388 9.272 8.777 1.00 . A A . 77 LYS H 1 1 20 44671 1 1 77 LYS HA H 1.404 10.195 6.025 1.00 . A A . 77 LYS HA 1 1 20 44672 1 1 77 LYS HB2 H 3.085 10.849 7.977 1.00 . A A . 77 LYS HB2 1 1 20 44673 1 1 77 LYS HB3 H 3.904 9.355 7.550 1.00 . A A . 77 LYS HB3 1 1 20 44674 1 1 77 LYS HD2 H 5.333 9.323 5.330 1.00 . A A . 77 LYS HD2 1 1 20 44675 1 1 77 LYS HD3 H 3.762 9.385 4.527 1.00 . A A . 77 LYS HD3 1 1 20 44676 1 1 77 LYS HE2 H 5.576 10.079 3.011 1.00 . A A . 77 LYS HE2 1 1 20 44677 1 1 77 LYS HE3 H 4.447 11.402 3.302 1.00 . A A . 77 LYS HE3 1 1 20 44678 1 1 77 LYS HG2 H 3.370 11.632 5.608 1.00 . A A . 77 LYS HG2 1 1 20 44679 1 1 77 LYS HG3 H 4.876 11.425 6.501 1.00 . A A . 77 LYS HG3 1 1 20 44680 1 1 77 LYS HZ1 H 6.006 12.344 4.883 1.00 . A A . 77 LYS HZ1 1 1 20 44681 1 1 77 LYS HZ2 H 6.751 12.137 3.381 1.00 . A A . 77 LYS HZ2 1 1 20 44682 1 1 77 LYS HZ3 H 7.081 11.063 4.641 1.00 . A A . 77 LYS HZ3 1 1 20 44683 1 1 77 LYS N N 0.988 9.371 7.893 1.00 . A A . 77 LYS N 1 1 20 44684 1 1 77 LYS NZ N 6.339 11.640 4.196 1.00 . A A . 77 LYS NZ 1 1 20 44685 1 1 77 LYS O O 2.774 7.284 6.601 1.00 . A A . 77 LYS O 1 1 20 44686 1 1 78 VAL C C 1.928 6.726 2.917 1.00 . A A . 78 VAL C 1 1 20 44687 1 1 78 VAL CA C 1.258 6.615 4.292 1.00 . A A . 78 VAL CA 1 1 20 44688 1 1 78 VAL CB C -0.225 6.121 4.133 1.00 . A A . 78 VAL CB 1 1 20 44689 1 1 78 VAL CG1 C -0.339 4.757 3.404 1.00 . A A . 78 VAL CG1 1 1 20 44690 1 1 78 VAL CG2 C -0.912 6.076 5.507 1.00 . A A . 78 VAL CG2 1 1 20 44691 1 1 78 VAL H H 0.736 8.641 4.680 1.00 . A A . 78 VAL H 1 1 20 44692 1 1 78 VAL HA H 1.795 5.873 4.889 1.00 . A A . 78 VAL HA 1 1 20 44693 1 1 78 VAL HB H -0.751 6.857 3.531 1.00 . A A . 78 VAL HB 1 1 20 44694 1 1 78 VAL HG11 H 0.186 3.999 3.970 1.00 . A A . 78 VAL HG11 1 1 20 44695 1 1 78 VAL HG12 H 0.097 4.830 2.417 1.00 . A A . 78 VAL HG12 1 1 20 44696 1 1 78 VAL HG13 H -1.383 4.475 3.309 1.00 . A A . 78 VAL HG13 1 1 20 44697 1 1 78 VAL HG21 H -1.929 5.719 5.398 1.00 . A A . 78 VAL HG21 1 1 20 44698 1 1 78 VAL HG22 H -0.930 7.069 5.946 1.00 . A A . 78 VAL HG22 1 1 20 44699 1 1 78 VAL HG23 H -0.372 5.409 6.164 1.00 . A A . 78 VAL HG23 1 1 20 44700 1 1 78 VAL N N 1.301 7.908 5.000 1.00 . A A . 78 VAL N 1 1 20 44701 1 1 78 VAL O O 1.681 7.677 2.164 1.00 . A A . 78 VAL O 1 1 20 44702 1 1 79 PHE C C 2.621 4.506 0.522 1.00 . A A . 79 PHE C 1 1 20 44703 1 1 79 PHE CA C 3.405 5.583 1.297 1.00 . A A . 79 PHE CA 1 1 20 44704 1 1 79 PHE CB C 4.871 5.132 1.468 1.00 . A A . 79 PHE CB 1 1 20 44705 1 1 79 PHE CD1 C 5.948 6.091 3.579 1.00 . A A . 79 PHE CD1 1 1 20 44706 1 1 79 PHE CD2 C 6.596 7.016 1.472 1.00 . A A . 79 PHE CD2 1 1 20 44707 1 1 79 PHE CE1 C 6.826 6.947 4.222 1.00 . A A . 79 PHE CE1 1 1 20 44708 1 1 79 PHE CE2 C 7.475 7.865 2.116 1.00 . A A . 79 PHE CE2 1 1 20 44709 1 1 79 PHE CG C 5.814 6.109 2.189 1.00 . A A . 79 PHE CG 1 1 20 44710 1 1 79 PHE CZ C 7.588 7.832 3.493 1.00 . A A . 79 PHE CZ 1 1 20 44711 1 1 79 PHE H H 2.947 5.044 3.271 1.00 . A A . 79 PHE H 1 1 20 44712 1 1 79 PHE HA H 3.372 6.532 0.760 1.00 . A A . 79 PHE HA 1 1 20 44713 1 1 79 PHE HB2 H 4.880 4.201 2.022 1.00 . A A . 79 PHE HB2 1 1 20 44714 1 1 79 PHE HB3 H 5.289 4.937 0.485 1.00 . A A . 79 PHE HB3 1 1 20 44715 1 1 79 PHE HD1 H 5.354 5.399 4.164 1.00 . A A . 79 PHE HD1 1 1 20 44716 1 1 79 PHE HD2 H 6.512 7.055 0.392 1.00 . A A . 79 PHE HD2 1 1 20 44717 1 1 79 PHE HE1 H 6.915 6.917 5.302 1.00 . A A . 79 PHE HE1 1 1 20 44718 1 1 79 PHE HE2 H 8.077 8.561 1.543 1.00 . A A . 79 PHE HE2 1 1 20 44719 1 1 79 PHE HZ H 8.279 8.497 3.997 1.00 . A A . 79 PHE HZ 1 1 20 44720 1 1 79 PHE N N 2.771 5.738 2.607 1.00 . A A . 79 PHE N 1 1 20 44721 1 1 79 PHE O O 2.413 3.409 1.045 1.00 . A A . 79 PHE O 1 1 20 44722 1 1 80 LEU C C 2.111 3.460 -2.792 1.00 . A A . 80 LEU C 1 1 20 44723 1 1 80 LEU CA C 1.362 3.916 -1.527 1.00 . A A . 80 LEU CA 1 1 20 44724 1 1 80 LEU CB C 0.033 4.623 -1.916 1.00 . A A . 80 LEU CB 1 1 20 44725 1 1 80 LEU CD1 C -1.241 2.450 -2.403 1.00 . A A . 80 LEU CD1 1 1 20 44726 1 1 80 LEU CD2 C -2.159 4.654 -3.257 1.00 . A A . 80 LEU CD2 1 1 20 44727 1 1 80 LEU CG C -0.890 3.849 -2.921 1.00 . A A . 80 LEU CG 1 1 20 44728 1 1 80 LEU H H 2.443 5.678 -1.077 1.00 . A A . 80 LEU H 1 1 20 44729 1 1 80 LEU HA H 1.120 3.036 -0.932 1.00 . A A . 80 LEU HA 1 1 20 44730 1 1 80 LEU HB2 H -0.526 4.803 -1.004 1.00 . A A . 80 LEU HB2 1 1 20 44731 1 1 80 LEU HB3 H 0.279 5.586 -2.354 1.00 . A A . 80 LEU HB3 1 1 20 44732 1 1 80 LEU HD11 H -1.812 2.524 -1.484 1.00 . A A . 80 LEU HD11 1 1 20 44733 1 1 80 LEU HD12 H -0.334 1.891 -2.213 1.00 . A A . 80 LEU HD12 1 1 20 44734 1 1 80 LEU HD13 H -1.825 1.924 -3.146 1.00 . A A . 80 LEU HD13 1 1 20 44735 1 1 80 LEU HD21 H -2.788 4.085 -3.932 1.00 . A A . 80 LEU HD21 1 1 20 44736 1 1 80 LEU HD22 H -1.880 5.584 -3.734 1.00 . A A . 80 LEU HD22 1 1 20 44737 1 1 80 LEU HD23 H -2.709 4.870 -2.351 1.00 . A A . 80 LEU HD23 1 1 20 44738 1 1 80 LEU HG H -0.349 3.708 -3.852 1.00 . A A . 80 LEU HG 1 1 20 44739 1 1 80 LEU N N 2.193 4.818 -0.704 1.00 . A A . 80 LEU N 1 1 20 44740 1 1 80 LEU O O 2.694 4.279 -3.504 1.00 . A A . 80 LEU O 1 1 20 44741 1 1 81 LEU C C 1.371 0.972 -5.112 1.00 . A A . 81 LEU C 1 1 20 44742 1 1 81 LEU CA C 2.552 1.571 -4.339 1.00 . A A . 81 LEU CA 1 1 20 44743 1 1 81 LEU CB C 3.643 0.484 -4.128 1.00 . A A . 81 LEU CB 1 1 20 44744 1 1 81 LEU CD1 C 4.866 1.178 -6.279 1.00 . A A . 81 LEU CD1 1 1 20 44745 1 1 81 LEU CD2 C 5.461 -1.020 -5.147 1.00 . A A . 81 LEU CD2 1 1 20 44746 1 1 81 LEU CG C 4.338 -0.012 -5.444 1.00 . A A . 81 LEU CG 1 1 20 44747 1 1 81 LEU H H 1.715 1.531 -2.397 1.00 . A A . 81 LEU H 1 1 20 44748 1 1 81 LEU HA H 2.981 2.382 -4.931 1.00 . A A . 81 LEU HA 1 1 20 44749 1 1 81 LEU HB2 H 4.399 0.890 -3.465 1.00 . A A . 81 LEU HB2 1 1 20 44750 1 1 81 LEU HB3 H 3.191 -0.372 -3.636 1.00 . A A . 81 LEU HB3 1 1 20 44751 1 1 81 LEU HD11 H 4.036 1.792 -6.599 1.00 . A A . 81 LEU HD11 1 1 20 44752 1 1 81 LEU HD12 H 5.391 0.810 -7.151 1.00 . A A . 81 LEU HD12 1 1 20 44753 1 1 81 LEU HD13 H 5.544 1.776 -5.682 1.00 . A A . 81 LEU HD13 1 1 20 44754 1 1 81 LEU HD21 H 5.052 -1.871 -4.619 1.00 . A A . 81 LEU HD21 1 1 20 44755 1 1 81 LEU HD22 H 6.228 -0.555 -4.537 1.00 . A A . 81 LEU HD22 1 1 20 44756 1 1 81 LEU HD23 H 5.903 -1.361 -6.075 1.00 . A A . 81 LEU HD23 1 1 20 44757 1 1 81 LEU HG H 3.603 -0.520 -6.058 1.00 . A A . 81 LEU HG 1 1 20 44758 1 1 81 LEU N N 2.079 2.139 -3.066 1.00 . A A . 81 LEU N 1 1 20 44759 1 1 81 LEU O O 0.615 0.157 -4.574 1.00 . A A . 81 LEU O 1 1 20 44760 1 1 82 LEU C C 0.932 0.123 -8.441 1.00 . A A . 82 LEU C 1 1 20 44761 1 1 82 LEU CA C 0.218 0.876 -7.297 1.00 . A A . 82 LEU CA 1 1 20 44762 1 1 82 LEU CB C -0.639 2.035 -7.858 1.00 . A A . 82 LEU CB 1 1 20 44763 1 1 82 LEU CD1 C -2.186 4.045 -7.507 1.00 . A A . 82 LEU CD1 1 1 20 44764 1 1 82 LEU CD2 C -2.568 1.900 -6.187 1.00 . A A . 82 LEU CD2 1 1 20 44765 1 1 82 LEU CG C -1.517 2.823 -6.839 1.00 . A A . 82 LEU CG 1 1 20 44766 1 1 82 LEU H H 1.789 2.140 -6.675 1.00 . A A . 82 LEU H 1 1 20 44767 1 1 82 LEU HA H -0.431 0.181 -6.762 1.00 . A A . 82 LEU HA 1 1 20 44768 1 1 82 LEU HB2 H 0.031 2.739 -8.345 1.00 . A A . 82 LEU HB2 1 1 20 44769 1 1 82 LEU HB3 H -1.299 1.627 -8.618 1.00 . A A . 82 LEU HB3 1 1 20 44770 1 1 82 LEU HD11 H -2.778 4.581 -6.775 1.00 . A A . 82 LEU HD11 1 1 20 44771 1 1 82 LEU HD12 H -2.828 3.718 -8.315 1.00 . A A . 82 LEU HD12 1 1 20 44772 1 1 82 LEU HD13 H -1.424 4.706 -7.899 1.00 . A A . 82 LEU HD13 1 1 20 44773 1 1 82 LEU HD21 H -3.219 1.484 -6.949 1.00 . A A . 82 LEU HD21 1 1 20 44774 1 1 82 LEU HD22 H -3.160 2.465 -5.478 1.00 . A A . 82 LEU HD22 1 1 20 44775 1 1 82 LEU HD23 H -2.070 1.094 -5.665 1.00 . A A . 82 LEU HD23 1 1 20 44776 1 1 82 LEU HG H -0.880 3.203 -6.044 1.00 . A A . 82 LEU HG 1 1 20 44777 1 1 82 LEU N N 1.214 1.410 -6.365 1.00 . A A . 82 LEU N 1 1 20 44778 1 1 82 LEU O O 1.686 0.725 -9.218 1.00 . A A . 82 LEU O 1 1 20 44779 1 1 83 GLN C C 0.111 -2.377 -10.568 1.00 . A A . 83 GLN C 1 1 20 44780 1 1 83 GLN CA C 1.235 -2.067 -9.576 1.00 . A A . 83 GLN CA 1 1 20 44781 1 1 83 GLN CB C 1.830 -3.389 -9.007 1.00 . A A . 83 GLN CB 1 1 20 44782 1 1 83 GLN CD C 3.219 -5.519 -9.517 1.00 . A A . 83 GLN CD 1 1 20 44783 1 1 83 GLN CG C 2.674 -4.189 -10.040 1.00 . A A . 83 GLN CG 1 1 20 44784 1 1 83 GLN H H 0.146 -1.610 -7.832 1.00 . A A . 83 GLN H 1 1 20 44785 1 1 83 GLN HA H 2.026 -1.524 -10.092 1.00 . A A . 83 GLN HA 1 1 20 44786 1 1 83 GLN HB2 H 2.466 -3.149 -8.160 1.00 . A A . 83 GLN HB2 1 1 20 44787 1 1 83 GLN HB3 H 1.019 -4.022 -8.660 1.00 . A A . 83 GLN HB3 1 1 20 44788 1 1 83 GLN HE21 H 3.332 -6.242 -11.365 1.00 . A A . 83 GLN HE21 1 1 20 44789 1 1 83 GLN HE22 H 3.857 -7.305 -10.113 1.00 . A A . 83 GLN HE22 1 1 20 44790 1 1 83 GLN HG2 H 2.056 -4.396 -10.907 1.00 . A A . 83 GLN HG2 1 1 20 44791 1 1 83 GLN HG3 H 3.515 -3.578 -10.351 1.00 . A A . 83 GLN HG3 1 1 20 44792 1 1 83 GLN N N 0.708 -1.203 -8.511 1.00 . A A . 83 GLN N 1 1 20 44793 1 1 83 GLN NE2 N 3.492 -6.451 -10.423 1.00 . A A . 83 GLN NE2 1 1 20 44794 1 1 83 GLN O O -0.866 -3.051 -10.217 1.00 . A A . 83 GLN O 1 1 20 44795 1 1 83 GLN OE1 O 3.426 -5.699 -8.317 1.00 . A A . 83 GLN OE1 1 1 20 44796 1 1 84 ASP C C 0.071 -1.889 -14.213 1.00 . A A . 84 ASP C 1 1 20 44797 1 1 84 ASP CA C -0.687 -2.090 -12.892 1.00 . A A . 84 ASP CA 1 1 20 44798 1 1 84 ASP CB C -1.904 -1.134 -12.784 1.00 . A A . 84 ASP CB 1 1 20 44799 1 1 84 ASP CG C -3.018 -1.430 -13.803 1.00 . A A . 84 ASP CG 1 1 20 44800 1 1 84 ASP H H 1.014 -1.259 -11.954 1.00 . A A . 84 ASP H 1 1 20 44801 1 1 84 ASP HA H -1.026 -3.123 -12.832 1.00 . A A . 84 ASP HA 1 1 20 44802 1 1 84 ASP HB2 H -2.321 -1.213 -11.786 1.00 . A A . 84 ASP HB2 1 1 20 44803 1 1 84 ASP HB3 H -1.561 -0.113 -12.927 1.00 . A A . 84 ASP HB3 1 1 20 44804 1 1 84 ASP N N 0.249 -1.849 -11.788 1.00 . A A . 84 ASP N 1 1 20 44805 1 1 84 ASP O O 0.855 -0.942 -14.345 1.00 . A A . 84 ASP O 1 1 20 44806 1 1 84 ASP OD1 O -3.875 -2.306 -13.530 1.00 . A A . 84 ASP OD1 1 1 20 44807 1 1 84 ASP OD2 O -3.037 -0.807 -14.887 1.00 . A A . 84 ASP OD2 1 1 20 44808 1 1 85 GLN C C 0.206 -1.706 -17.426 1.00 . A A . 85 GLN C 1 1 20 44809 1 1 85 GLN CA C 0.598 -2.834 -16.452 1.00 . A A . 85 GLN CA 1 1 20 44810 1 1 85 GLN CB C 0.391 -4.206 -17.134 1.00 . A A . 85 GLN CB 1 1 20 44811 1 1 85 GLN CD C 0.507 -6.744 -16.964 1.00 . A A . 85 GLN CD 1 1 20 44812 1 1 85 GLN CG C 0.809 -5.414 -16.275 1.00 . A A . 85 GLN CG 1 1 20 44813 1 1 85 GLN H H -0.869 -3.444 -15.048 1.00 . A A . 85 GLN H 1 1 20 44814 1 1 85 GLN HA H 1.651 -2.726 -16.211 1.00 . A A . 85 GLN HA 1 1 20 44815 1 1 85 GLN HB2 H -0.658 -4.316 -17.389 1.00 . A A . 85 GLN HB2 1 1 20 44816 1 1 85 GLN HB3 H 0.972 -4.229 -18.053 1.00 . A A . 85 GLN HB3 1 1 20 44817 1 1 85 GLN HE21 H -1.344 -6.760 -16.230 1.00 . A A . 85 GLN HE21 1 1 20 44818 1 1 85 GLN HE22 H -0.913 -8.111 -17.223 1.00 . A A . 85 GLN HE22 1 1 20 44819 1 1 85 GLN HG2 H 1.876 -5.354 -16.086 1.00 . A A . 85 GLN HG2 1 1 20 44820 1 1 85 GLN HG3 H 0.282 -5.377 -15.327 1.00 . A A . 85 GLN HG3 1 1 20 44821 1 1 85 GLN N N -0.163 -2.786 -15.181 1.00 . A A . 85 GLN N 1 1 20 44822 1 1 85 GLN NE2 N -0.703 -7.256 -16.785 1.00 . A A . 85 GLN NE2 1 1 20 44823 1 1 85 GLN O O 0.924 -1.457 -18.398 1.00 . A A . 85 GLN O 1 1 20 44824 1 1 85 GLN OE1 O 1.347 -7.293 -17.677 1.00 . A A . 85 GLN OE1 1 1 20 44825 1 1 86 ASP C C -1.210 1.387 -17.265 1.00 . A A . 86 ASP C 1 1 20 44826 1 1 86 ASP CA C -1.434 0.061 -17.998 1.00 . A A . 86 ASP CA 1 1 20 44827 1 1 86 ASP CB C -2.931 -0.167 -18.360 1.00 . A A . 86 ASP CB 1 1 20 44828 1 1 86 ASP CG C -3.129 -1.189 -19.492 1.00 . A A . 86 ASP CG 1 1 20 44829 1 1 86 ASP H H -1.433 -1.273 -16.351 1.00 . A A . 86 ASP H 1 1 20 44830 1 1 86 ASP HA H -0.854 0.091 -18.927 1.00 . A A . 86 ASP HA 1 1 20 44831 1 1 86 ASP HB2 H -3.461 -0.512 -17.475 1.00 . A A . 86 ASP HB2 1 1 20 44832 1 1 86 ASP HB3 H -3.375 0.775 -18.668 1.00 . A A . 86 ASP HB3 1 1 20 44833 1 1 86 ASP N N -0.927 -1.042 -17.163 1.00 . A A . 86 ASP N 1 1 20 44834 1 1 86 ASP O O -2.098 1.900 -16.581 1.00 . A A . 86 ASP O 1 1 20 44835 1 1 86 ASP OD1 O -3.085 -0.785 -20.675 1.00 . A A . 86 ASP OD1 1 1 20 44836 1 1 86 ASP OD2 O -3.321 -2.395 -19.214 1.00 . A A . 86 ASP OD2 1 1 20 44837 1 1 87 GLU C C -0.291 4.391 -17.094 1.00 . A A . 87 GLU C 1 1 20 44838 1 1 87 GLU CA C 0.507 3.124 -16.733 1.00 . A A . 87 GLU CA 1 1 20 44839 1 1 87 GLU CB C 2.010 3.342 -17.051 1.00 . A A . 87 GLU CB 1 1 20 44840 1 1 87 GLU CD C 4.446 2.662 -16.601 1.00 . A A . 87 GLU CD 1 1 20 44841 1 1 87 GLU CG C 2.959 2.342 -16.360 1.00 . A A . 87 GLU CG 1 1 20 44842 1 1 87 GLU H H 0.632 1.456 -18.026 1.00 . A A . 87 GLU H 1 1 20 44843 1 1 87 GLU HA H 0.405 2.958 -15.667 1.00 . A A . 87 GLU HA 1 1 20 44844 1 1 87 GLU HB2 H 2.157 3.267 -18.125 1.00 . A A . 87 GLU HB2 1 1 20 44845 1 1 87 GLU HB3 H 2.297 4.342 -16.738 1.00 . A A . 87 GLU HB3 1 1 20 44846 1 1 87 GLU HG2 H 2.768 2.365 -15.289 1.00 . A A . 87 GLU HG2 1 1 20 44847 1 1 87 GLU HG3 H 2.745 1.340 -16.725 1.00 . A A . 87 GLU HG3 1 1 20 44848 1 1 87 GLU N N 0.020 1.910 -17.416 1.00 . A A . 87 GLU N 1 1 20 44849 1 1 87 GLU O O -0.266 5.362 -16.331 1.00 . A A . 87 GLU O 1 1 20 44850 1 1 87 GLU OE1 O 5.005 3.514 -15.873 1.00 . A A . 87 GLU OE1 1 1 20 44851 1 1 87 GLU OE2 O 5.054 2.083 -17.526 1.00 . A A . 87 GLU OE2 1 1 20 44852 1 1 88 ASN C C -2.966 5.762 -17.752 1.00 . A A . 88 ASN C 1 1 20 44853 1 1 88 ASN CA C -1.793 5.512 -18.725 1.00 . A A . 88 ASN CA 1 1 20 44854 1 1 88 ASN CB C -2.302 5.241 -20.173 1.00 . A A . 88 ASN CB 1 1 20 44855 1 1 88 ASN CG C -1.196 5.281 -21.239 1.00 . A A . 88 ASN CG 1 1 20 44856 1 1 88 ASN H H -0.900 3.581 -18.833 1.00 . A A . 88 ASN H 1 1 20 44857 1 1 88 ASN HA H -1.161 6.395 -18.742 1.00 . A A . 88 ASN HA 1 1 20 44858 1 1 88 ASN HB2 H -2.767 4.263 -20.213 1.00 . A A . 88 ASN HB2 1 1 20 44859 1 1 88 ASN HB3 H -3.045 5.986 -20.431 1.00 . A A . 88 ASN HB3 1 1 20 44860 1 1 88 ASN HD21 H -2.534 5.712 -22.641 1.00 . A A . 88 ASN HD21 1 1 20 44861 1 1 88 ASN HD22 H -0.892 5.576 -23.173 1.00 . A A . 88 ASN HD22 1 1 20 44862 1 1 88 ASN N N -0.964 4.381 -18.260 1.00 . A A . 88 ASN N 1 1 20 44863 1 1 88 ASN ND2 N -1.577 5.549 -22.475 1.00 . A A . 88 ASN ND2 1 1 20 44864 1 1 88 ASN O O -3.064 6.842 -17.158 1.00 . A A . 88 ASN O 1 1 20 44865 1 1 88 ASN OD1 O -0.020 5.050 -20.961 1.00 . A A . 88 ASN OD1 1 1 20 44866 1 1 89 GLU C C -4.516 4.792 -15.159 1.00 . A A . 89 GLU C 1 1 20 44867 1 1 89 GLU CA C -4.975 4.803 -16.635 1.00 . A A . 89 GLU CA 1 1 20 44868 1 1 89 GLU CB C -5.962 3.636 -16.911 1.00 . A A . 89 GLU CB 1 1 20 44869 1 1 89 GLU CD C -6.287 1.079 -17.113 1.00 . A A . 89 GLU CD 1 1 20 44870 1 1 89 GLU CG C -5.374 2.229 -16.655 1.00 . A A . 89 GLU CG 1 1 20 44871 1 1 89 GLU H H -3.615 3.874 -17.991 1.00 . A A . 89 GLU H 1 1 20 44872 1 1 89 GLU HA H -5.484 5.741 -16.830 1.00 . A A . 89 GLU HA 1 1 20 44873 1 1 89 GLU HB2 H -6.838 3.762 -16.280 1.00 . A A . 89 GLU HB2 1 1 20 44874 1 1 89 GLU HB3 H -6.278 3.689 -17.948 1.00 . A A . 89 GLU HB3 1 1 20 44875 1 1 89 GLU HG2 H -4.428 2.152 -17.183 1.00 . A A . 89 GLU HG2 1 1 20 44876 1 1 89 GLU HG3 H -5.181 2.123 -15.589 1.00 . A A . 89 GLU HG3 1 1 20 44877 1 1 89 GLU N N -3.807 4.726 -17.545 1.00 . A A . 89 GLU N 1 1 20 44878 1 1 89 GLU O O -5.180 5.369 -14.290 1.00 . A A . 89 GLU O 1 1 20 44879 1 1 89 GLU OE1 O -6.243 0.718 -18.311 1.00 . A A . 89 GLU OE1 1 1 20 44880 1 1 89 GLU OE2 O -7.059 0.541 -16.292 1.00 . A A . 89 GLU OE2 1 1 20 44881 1 1 90 LEU C C -2.288 5.362 -13.025 1.00 . A A . 90 LEU C 1 1 20 44882 1 1 90 LEU CA C -2.749 3.999 -13.578 1.00 . A A . 90 LEU CA 1 1 20 44883 1 1 90 LEU CB C -1.541 3.025 -13.646 1.00 . A A . 90 LEU CB 1 1 20 44884 1 1 90 LEU CD1 C -1.690 2.226 -11.224 1.00 . A A . 90 LEU CD1 1 1 20 44885 1 1 90 LEU CD2 C 0.476 1.889 -12.539 1.00 . A A . 90 LEU CD2 1 1 20 44886 1 1 90 LEU CG C -0.762 2.788 -12.315 1.00 . A A . 90 LEU CG 1 1 20 44887 1 1 90 LEU H H -2.905 3.702 -15.668 1.00 . A A . 90 LEU H 1 1 20 44888 1 1 90 LEU HA H -3.496 3.582 -12.911 1.00 . A A . 90 LEU HA 1 1 20 44889 1 1 90 LEU HB2 H -1.905 2.065 -14.008 1.00 . A A . 90 LEU HB2 1 1 20 44890 1 1 90 LEU HB3 H -0.843 3.411 -14.383 1.00 . A A . 90 LEU HB3 1 1 20 44891 1 1 90 LEU HD11 H -2.444 2.963 -10.980 1.00 . A A . 90 LEU HD11 1 1 20 44892 1 1 90 LEU HD12 H -1.114 2.008 -10.342 1.00 . A A . 90 LEU HD12 1 1 20 44893 1 1 90 LEU HD13 H -2.171 1.320 -11.571 1.00 . A A . 90 LEU HD13 1 1 20 44894 1 1 90 LEU HD21 H 1.139 2.362 -13.251 1.00 . A A . 90 LEU HD21 1 1 20 44895 1 1 90 LEU HD22 H 0.170 0.922 -12.917 1.00 . A A . 90 LEU HD22 1 1 20 44896 1 1 90 LEU HD23 H 1.002 1.757 -11.601 1.00 . A A . 90 LEU HD23 1 1 20 44897 1 1 90 LEU HG H -0.401 3.743 -11.952 1.00 . A A . 90 LEU HG 1 1 20 44898 1 1 90 LEU N N -3.362 4.132 -14.911 1.00 . A A . 90 LEU N 1 1 20 44899 1 1 90 LEU O O -2.400 5.615 -11.826 1.00 . A A . 90 LEU O 1 1 20 44900 1 1 91 GLU C C -2.453 8.500 -13.276 1.00 . A A . 91 GLU C 1 1 20 44901 1 1 91 GLU CA C -1.270 7.561 -13.550 1.00 . A A . 91 GLU CA 1 1 20 44902 1 1 91 GLU CB C -0.365 8.122 -14.667 1.00 . A A . 91 GLU CB 1 1 20 44903 1 1 91 GLU CD C 1.288 9.909 -15.414 1.00 . A A . 91 GLU CD 1 1 20 44904 1 1 91 GLU CG C 0.273 9.489 -14.350 1.00 . A A . 91 GLU CG 1 1 20 44905 1 1 91 GLU H H -1.690 5.932 -14.851 1.00 . A A . 91 GLU H 1 1 20 44906 1 1 91 GLU HA H -0.681 7.469 -12.638 1.00 . A A . 91 GLU HA 1 1 20 44907 1 1 91 GLU HB2 H 0.435 7.405 -14.851 1.00 . A A . 91 GLU HB2 1 1 20 44908 1 1 91 GLU HB3 H -0.950 8.216 -15.577 1.00 . A A . 91 GLU HB3 1 1 20 44909 1 1 91 GLU HG2 H -0.515 10.236 -14.289 1.00 . A A . 91 GLU HG2 1 1 20 44910 1 1 91 GLU HG3 H 0.774 9.432 -13.389 1.00 . A A . 91 GLU HG3 1 1 20 44911 1 1 91 GLU N N -1.755 6.218 -13.914 1.00 . A A . 91 GLU N 1 1 20 44912 1 1 91 GLU O O -2.396 9.323 -12.355 1.00 . A A . 91 GLU O 1 1 20 44913 1 1 91 GLU OE1 O 2.421 9.378 -15.394 1.00 . A A . 91 GLU OE1 1 1 20 44914 1 1 91 GLU OE2 O 0.958 10.742 -16.287 1.00 . A A . 91 GLU OE2 1 1 20 44915 1 1 92 GLU C C -5.429 8.684 -12.521 1.00 . A A . 92 GLU C 1 1 20 44916 1 1 92 GLU CA C -4.796 9.056 -13.883 1.00 . A A . 92 GLU CA 1 1 20 44917 1 1 92 GLU CB C -5.786 8.732 -15.023 1.00 . A A . 92 GLU CB 1 1 20 44918 1 1 92 GLU CD C -6.385 8.849 -17.507 1.00 . A A . 92 GLU CD 1 1 20 44919 1 1 92 GLU CG C -5.323 9.157 -16.433 1.00 . A A . 92 GLU CG 1 1 20 44920 1 1 92 GLU H H -3.424 7.757 -14.863 1.00 . A A . 92 GLU H 1 1 20 44921 1 1 92 GLU HA H -4.588 10.120 -13.892 1.00 . A A . 92 GLU HA 1 1 20 44922 1 1 92 GLU HB2 H -5.957 7.658 -15.036 1.00 . A A . 92 GLU HB2 1 1 20 44923 1 1 92 GLU HB3 H -6.733 9.226 -14.814 1.00 . A A . 92 GLU HB3 1 1 20 44924 1 1 92 GLU HG2 H -5.111 10.226 -16.428 1.00 . A A . 92 GLU HG2 1 1 20 44925 1 1 92 GLU HG3 H -4.412 8.623 -16.682 1.00 . A A . 92 GLU HG3 1 1 20 44926 1 1 92 GLU N N -3.518 8.350 -14.088 1.00 . A A . 92 GLU N 1 1 20 44927 1 1 92 GLU O O -6.100 9.505 -11.905 1.00 . A A . 92 GLU O 1 1 20 44928 1 1 92 GLU OE1 O -6.663 7.657 -17.742 1.00 . A A . 92 GLU OE1 1 1 20 44929 1 1 92 GLU OE2 O -6.963 9.794 -18.093 1.00 . A A . 92 GLU OE2 1 1 20 44930 1 1 93 PHE C C -4.729 7.381 -9.639 1.00 . A A . 93 PHE C 1 1 20 44931 1 1 93 PHE CA C -5.677 6.922 -10.775 1.00 . A A . 93 PHE CA 1 1 20 44932 1 1 93 PHE CB C -5.777 5.369 -10.828 1.00 . A A . 93 PHE CB 1 1 20 44933 1 1 93 PHE CD1 C -7.539 4.978 -9.030 1.00 . A A . 93 PHE CD1 1 1 20 44934 1 1 93 PHE CD2 C -5.464 3.798 -8.828 1.00 . A A . 93 PHE CD2 1 1 20 44935 1 1 93 PHE CE1 C -7.984 4.377 -7.868 1.00 . A A . 93 PHE CE1 1 1 20 44936 1 1 93 PHE CE2 C -5.916 3.201 -7.663 1.00 . A A . 93 PHE CE2 1 1 20 44937 1 1 93 PHE CG C -6.267 4.703 -9.535 1.00 . A A . 93 PHE CG 1 1 20 44938 1 1 93 PHE CZ C -7.174 3.491 -7.186 1.00 . A A . 93 PHE CZ 1 1 20 44939 1 1 93 PHE H H -4.695 6.820 -12.654 1.00 . A A . 93 PHE H 1 1 20 44940 1 1 93 PHE HA H -6.670 7.334 -10.590 1.00 . A A . 93 PHE HA 1 1 20 44941 1 1 93 PHE HB2 H -6.464 5.089 -11.621 1.00 . A A . 93 PHE HB2 1 1 20 44942 1 1 93 PHE HB3 H -4.799 4.968 -11.069 1.00 . A A . 93 PHE HB3 1 1 20 44943 1 1 93 PHE HD1 H -8.183 5.674 -9.554 1.00 . A A . 93 PHE HD1 1 1 20 44944 1 1 93 PHE HD2 H -4.470 3.566 -9.195 1.00 . A A . 93 PHE HD2 1 1 20 44945 1 1 93 PHE HE1 H -8.972 4.603 -7.488 1.00 . A A . 93 PHE HE1 1 1 20 44946 1 1 93 PHE HE2 H -5.278 2.511 -7.120 1.00 . A A . 93 PHE HE2 1 1 20 44947 1 1 93 PHE HZ H -7.530 3.023 -6.276 1.00 . A A . 93 PHE HZ 1 1 20 44948 1 1 93 PHE N N -5.204 7.430 -12.079 1.00 . A A . 93 PHE N 1 1 20 44949 1 1 93 PHE O O -5.182 7.663 -8.519 1.00 . A A . 93 PHE O 1 1 20 44950 1 1 94 LYS C C -2.564 9.268 -8.510 1.00 . A A . 94 LYS C 1 1 20 44951 1 1 94 LYS CA C -2.360 7.833 -8.998 1.00 . A A . 94 LYS CA 1 1 20 44952 1 1 94 LYS CB C -0.946 7.682 -9.637 1.00 . A A . 94 LYS CB 1 1 20 44953 1 1 94 LYS CD C 1.614 7.877 -9.302 1.00 . A A . 94 LYS CD 1 1 20 44954 1 1 94 LYS CE C 1.961 8.705 -10.549 1.00 . A A . 94 LYS CE 1 1 20 44955 1 1 94 LYS CG C 0.213 8.190 -8.738 1.00 . A A . 94 LYS CG 1 1 20 44956 1 1 94 LYS H H -3.145 7.194 -10.858 1.00 . A A . 94 LYS H 1 1 20 44957 1 1 94 LYS HA H -2.428 7.160 -8.146 1.00 . A A . 94 LYS HA 1 1 20 44958 1 1 94 LYS HB2 H -0.777 6.629 -9.850 1.00 . A A . 94 LYS HB2 1 1 20 44959 1 1 94 LYS HB3 H -0.920 8.229 -10.574 1.00 . A A . 94 LYS HB3 1 1 20 44960 1 1 94 LYS HD2 H 2.350 8.082 -8.531 1.00 . A A . 94 LYS HD2 1 1 20 44961 1 1 94 LYS HD3 H 1.657 6.819 -9.552 1.00 . A A . 94 LYS HD3 1 1 20 44962 1 1 94 LYS HE2 H 2.851 8.292 -11.007 1.00 . A A . 94 LYS HE2 1 1 20 44963 1 1 94 LYS HE3 H 1.141 8.644 -11.258 1.00 . A A . 94 LYS HE3 1 1 20 44964 1 1 94 LYS HG2 H 0.121 9.264 -8.612 1.00 . A A . 94 LYS HG2 1 1 20 44965 1 1 94 LYS HG3 H 0.118 7.720 -7.772 1.00 . A A . 94 LYS HG3 1 1 20 44966 1 1 94 LYS HZ1 H 3.057 10.214 -9.614 1.00 . A A . 94 LYS HZ1 1 1 20 44967 1 1 94 LYS HZ2 H 1.402 10.537 -9.724 1.00 . A A . 94 LYS HZ2 1 1 20 44968 1 1 94 LYS HZ3 H 2.382 10.672 -11.094 1.00 . A A . 94 LYS HZ3 1 1 20 44969 1 1 94 LYS N N -3.415 7.442 -9.952 1.00 . A A . 94 LYS N 1 1 20 44970 1 1 94 LYS NZ N 2.218 10.129 -10.224 1.00 . A A . 94 LYS NZ 1 1 20 44971 1 1 94 LYS O O -2.604 9.510 -7.303 1.00 . A A . 94 LYS O 1 1 20 44972 1 1 95 ARG C C -4.002 12.033 -8.310 1.00 . A A . 95 ARG C 1 1 20 44973 1 1 95 ARG CA C -2.819 11.651 -9.226 1.00 . A A . 95 ARG CA 1 1 20 44974 1 1 95 ARG CB C -2.899 12.440 -10.562 1.00 . A A . 95 ARG CB 1 1 20 44975 1 1 95 ARG CD C -4.262 13.084 -12.643 1.00 . A A . 95 ARG CD 1 1 20 44976 1 1 95 ARG CG C -4.113 12.110 -11.458 1.00 . A A . 95 ARG CG 1 1 20 44977 1 1 95 ARG CZ C -5.088 15.444 -12.928 1.00 . A A . 95 ARG CZ 1 1 20 44978 1 1 95 ARG H H -2.800 9.878 -10.405 1.00 . A A . 95 ARG H 1 1 20 44979 1 1 95 ARG HA H -1.899 11.936 -8.720 1.00 . A A . 95 ARG HA 1 1 20 44980 1 1 95 ARG HB2 H -2.923 13.499 -10.335 1.00 . A A . 95 ARG HB2 1 1 20 44981 1 1 95 ARG HB3 H -1.997 12.235 -11.130 1.00 . A A . 95 ARG HB3 1 1 20 44982 1 1 95 ARG HD2 H -3.344 13.084 -13.221 1.00 . A A . 95 ARG HD2 1 1 20 44983 1 1 95 ARG HD3 H -5.078 12.747 -13.274 1.00 . A A . 95 ARG HD3 1 1 20 44984 1 1 95 ARG HE H -4.286 14.674 -11.268 1.00 . A A . 95 ARG HE 1 1 20 44985 1 1 95 ARG HG2 H -3.996 11.104 -11.848 1.00 . A A . 95 ARG HG2 1 1 20 44986 1 1 95 ARG HG3 H -5.017 12.149 -10.857 1.00 . A A . 95 ARG HG3 1 1 20 44987 1 1 95 ARG HH11 H -5.309 14.336 -14.621 1.00 . A A . 95 ARG HH11 1 1 20 44988 1 1 95 ARG HH12 H -5.860 15.977 -14.735 1.00 . A A . 95 ARG HH12 1 1 20 44989 1 1 95 ARG HH21 H -5.011 16.799 -11.428 1.00 . A A . 95 ARG HH21 1 1 20 44990 1 1 95 ARG HH22 H -5.690 17.383 -12.914 1.00 . A A . 95 ARG HH22 1 1 20 44991 1 1 95 ARG N N -2.733 10.196 -9.479 1.00 . A A . 95 ARG N 1 1 20 44992 1 1 95 ARG NE N -4.536 14.464 -12.190 1.00 . A A . 95 ARG NE 1 1 20 44993 1 1 95 ARG NH1 N -5.453 15.235 -14.195 1.00 . A A . 95 ARG NH1 1 1 20 44994 1 1 95 ARG NH2 N -5.275 16.639 -12.382 1.00 . A A . 95 ARG NH2 1 1 20 44995 1 1 95 ARG O O -3.963 13.085 -7.675 1.00 . A A . 95 ARG O 1 1 20 44996 1 1 96 LYS C C -5.769 11.266 -5.907 1.00 . A A . 96 LYS C 1 1 20 44997 1 1 96 LYS CA C -6.210 11.344 -7.384 1.00 . A A . 96 LYS CA 1 1 20 44998 1 1 96 LYS CB C -7.264 10.228 -7.663 1.00 . A A . 96 LYS CB 1 1 20 44999 1 1 96 LYS CD C -8.765 8.989 -9.350 1.00 . A A . 96 LYS CD 1 1 20 45000 1 1 96 LYS CE C -9.130 8.797 -10.833 1.00 . A A . 96 LYS CE 1 1 20 45001 1 1 96 LYS CG C -7.684 10.082 -9.139 1.00 . A A . 96 LYS CG 1 1 20 45002 1 1 96 LYS H H -5.021 10.397 -8.868 1.00 . A A . 96 LYS H 1 1 20 45003 1 1 96 LYS HA H -6.655 12.314 -7.584 1.00 . A A . 96 LYS HA 1 1 20 45004 1 1 96 LYS HB2 H -6.857 9.273 -7.336 1.00 . A A . 96 LYS HB2 1 1 20 45005 1 1 96 LYS HB3 H -8.153 10.436 -7.079 1.00 . A A . 96 LYS HB3 1 1 20 45006 1 1 96 LYS HD2 H -8.397 8.046 -8.956 1.00 . A A . 96 LYS HD2 1 1 20 45007 1 1 96 LYS HD3 H -9.660 9.274 -8.805 1.00 . A A . 96 LYS HD3 1 1 20 45008 1 1 96 LYS HE2 H -8.266 8.417 -11.365 1.00 . A A . 96 LYS HE2 1 1 20 45009 1 1 96 LYS HE3 H -9.935 8.074 -10.910 1.00 . A A . 96 LYS HE3 1 1 20 45010 1 1 96 LYS HG2 H -8.077 11.033 -9.487 1.00 . A A . 96 LYS HG2 1 1 20 45011 1 1 96 LYS HG3 H -6.805 9.827 -9.725 1.00 . A A . 96 LYS HG3 1 1 20 45012 1 1 96 LYS HZ1 H -9.868 9.878 -12.459 1.00 . A A . 96 LYS HZ1 1 1 20 45013 1 1 96 LYS HZ2 H -8.770 10.738 -11.502 1.00 . A A . 96 LYS HZ2 1 1 20 45014 1 1 96 LYS HZ3 H -10.354 10.491 -10.957 1.00 . A A . 96 LYS HZ3 1 1 20 45015 1 1 96 LYS N N -5.042 11.174 -8.271 1.00 . A A . 96 LYS N 1 1 20 45016 1 1 96 LYS NZ N -9.562 10.065 -11.483 1.00 . A A . 96 LYS NZ 1 1 20 45017 1 1 96 LYS O O -5.956 12.204 -5.125 1.00 . A A . 96 LYS O 1 1 20 45018 1 1 97 ILE C C -3.449 10.535 -3.783 1.00 . A A . 97 ILE C 1 1 20 45019 1 1 97 ILE CA C -4.724 9.765 -4.213 1.00 . A A . 97 ILE CA 1 1 20 45020 1 1 97 ILE CB C -4.488 8.212 -4.142 1.00 . A A . 97 ILE CB 1 1 20 45021 1 1 97 ILE CD1 C -5.553 5.952 -4.853 1.00 . A A . 97 ILE CD1 1 1 20 45022 1 1 97 ILE CG1 C -5.745 7.446 -4.678 1.00 . A A . 97 ILE CG1 1 1 20 45023 1 1 97 ILE CG2 C -4.134 7.764 -2.704 1.00 . A A . 97 ILE CG2 1 1 20 45024 1 1 97 ILE H H -4.889 9.522 -6.310 1.00 . A A . 97 ILE H 1 1 20 45025 1 1 97 ILE HA H -5.540 10.019 -3.542 1.00 . A A . 97 ILE HA 1 1 20 45026 1 1 97 ILE HB H -3.639 7.973 -4.781 1.00 . A A . 97 ILE HB 1 1 20 45027 1 1 97 ILE HD11 H -5.314 5.497 -3.900 1.00 . A A . 97 ILE HD11 1 1 20 45028 1 1 97 ILE HD12 H -4.751 5.767 -5.554 1.00 . A A . 97 ILE HD12 1 1 20 45029 1 1 97 ILE HD13 H -6.466 5.519 -5.236 1.00 . A A . 97 ILE HD13 1 1 20 45030 1 1 97 ILE HG12 H -6.573 7.589 -3.996 1.00 . A A . 97 ILE HG12 1 1 20 45031 1 1 97 ILE HG13 H -6.022 7.852 -5.647 1.00 . A A . 97 ILE HG13 1 1 20 45032 1 1 97 ILE HG21 H -4.947 8.010 -2.034 1.00 . A A . 97 ILE HG21 1 1 20 45033 1 1 97 ILE HG22 H -3.236 8.270 -2.373 1.00 . A A . 97 ILE HG22 1 1 20 45034 1 1 97 ILE HG23 H -3.964 6.695 -2.683 1.00 . A A . 97 ILE HG23 1 1 20 45035 1 1 97 ILE N N -5.122 10.138 -5.583 1.00 . A A . 97 ILE N 1 1 20 45036 1 1 97 ILE O O -3.240 10.825 -2.597 1.00 . A A . 97 ILE O 1 1 20 45037 1 1 98 GLU C C -1.779 13.132 -4.232 1.00 . A A . 98 GLU C 1 1 20 45038 1 1 98 GLU CA C -1.409 11.682 -4.609 1.00 . A A . 98 GLU CA 1 1 20 45039 1 1 98 GLU CB C -0.587 11.624 -5.919 1.00 . A A . 98 GLU CB 1 1 20 45040 1 1 98 GLU CD C 1.538 12.197 -7.199 1.00 . A A . 98 GLU CD 1 1 20 45041 1 1 98 GLU CG C 0.812 12.256 -5.846 1.00 . A A . 98 GLU CG 1 1 20 45042 1 1 98 GLU H H -2.877 10.615 -5.685 1.00 . A A . 98 GLU H 1 1 20 45043 1 1 98 GLU HA H -0.829 11.239 -3.805 1.00 . A A . 98 GLU HA 1 1 20 45044 1 1 98 GLU HB2 H -0.467 10.580 -6.199 1.00 . A A . 98 GLU HB2 1 1 20 45045 1 1 98 GLU HB3 H -1.149 12.121 -6.705 1.00 . A A . 98 GLU HB3 1 1 20 45046 1 1 98 GLU HG2 H 0.715 13.293 -5.532 1.00 . A A . 98 GLU HG2 1 1 20 45047 1 1 98 GLU HG3 H 1.404 11.720 -5.109 1.00 . A A . 98 GLU HG3 1 1 20 45048 1 1 98 GLU N N -2.634 10.889 -4.781 1.00 . A A . 98 GLU N 1 1 20 45049 1 1 98 GLU O O -1.082 13.776 -3.439 1.00 . A A . 98 GLU O 1 1 20 45050 1 1 98 GLU OE1 O 2.044 11.115 -7.567 1.00 . A A . 98 GLU OE1 1 1 20 45051 1 1 98 GLU OE2 O 1.582 13.223 -7.914 1.00 . A A . 98 GLU OE2 1 1 20 45052 1 1 99 SER C C -4.186 14.901 -3.088 1.00 . A A . 99 SER C 1 1 20 45053 1 1 99 SER CA C -3.500 14.921 -4.473 1.00 . A A . 99 SER CA 1 1 20 45054 1 1 99 SER CB C -4.504 15.326 -5.578 1.00 . A A . 99 SER CB 1 1 20 45055 1 1 99 SER H H -3.416 13.027 -5.403 1.00 . A A . 99 SER H 1 1 20 45056 1 1 99 SER HA H -2.691 15.647 -4.452 1.00 . A A . 99 SER HA 1 1 20 45057 1 1 99 SER HB2 H -3.995 15.345 -6.534 1.00 . A A . 99 SER HB2 1 1 20 45058 1 1 99 SER HB3 H -5.307 14.602 -5.621 1.00 . A A . 99 SER HB3 1 1 20 45059 1 1 99 SER HG H -6.006 16.587 -5.557 1.00 . A A . 99 SER HG 1 1 20 45060 1 1 99 SER N N -2.924 13.603 -4.784 1.00 . A A . 99 SER N 1 1 20 45061 1 1 99 SER O O -4.386 15.954 -2.473 1.00 . A A . 99 SER O 1 1 20 45062 1 1 99 SER OG O -5.066 16.613 -5.354 1.00 . A A . 99 SER OG 1 1 20 45063 1 1 100 GLN C C -3.919 13.438 -0.192 1.00 . A A . 100 GLN C 1 1 20 45064 1 1 100 GLN CA C -5.067 13.478 -1.232 1.00 . A A . 100 GLN CA 1 1 20 45065 1 1 100 GLN CB C -5.911 12.170 -1.163 1.00 . A A . 100 GLN CB 1 1 20 45066 1 1 100 GLN CD C -8.009 10.884 -1.921 1.00 . A A . 100 GLN CD 1 1 20 45067 1 1 100 GLN CG C -7.203 12.188 -2.014 1.00 . A A . 100 GLN CG 1 1 20 45068 1 1 100 GLN H H -4.460 12.906 -3.189 1.00 . A A . 100 GLN H 1 1 20 45069 1 1 100 GLN HA H -5.710 14.321 -0.987 1.00 . A A . 100 GLN HA 1 1 20 45070 1 1 100 GLN HB2 H -5.293 11.341 -1.502 1.00 . A A . 100 GLN HB2 1 1 20 45071 1 1 100 GLN HB3 H -6.189 11.986 -0.128 1.00 . A A . 100 GLN HB3 1 1 20 45072 1 1 100 GLN HE21 H -9.721 11.860 -2.189 1.00 . A A . 100 GLN HE21 1 1 20 45073 1 1 100 GLN HE22 H -9.861 10.152 -1.962 1.00 . A A . 100 GLN HE22 1 1 20 45074 1 1 100 GLN HG2 H -7.829 13.009 -1.681 1.00 . A A . 100 GLN HG2 1 1 20 45075 1 1 100 GLN HG3 H -6.936 12.348 -3.053 1.00 . A A . 100 GLN HG3 1 1 20 45076 1 1 100 GLN N N -4.545 13.686 -2.604 1.00 . A A . 100 GLN N 1 1 20 45077 1 1 100 GLN NE2 N -9.329 10.976 -2.042 1.00 . A A . 100 GLN NE2 1 1 20 45078 1 1 100 GLN O O -4.166 13.172 0.990 1.00 . A A . 100 GLN O 1 1 20 45079 1 1 100 GLN OE1 O -7.445 9.801 -1.744 1.00 . A A . 100 GLN OE1 1 1 20 45080 1 1 101 GLY C C -0.875 12.497 0.585 1.00 . A A . 101 GLY C 1 1 20 45081 1 1 101 GLY CA C -1.519 13.830 0.248 1.00 . A A . 101 GLY CA 1 1 20 45082 1 1 101 GLY H H -2.530 13.771 -1.608 1.00 . A A . 101 GLY H 1 1 20 45083 1 1 101 GLY HA2 H -0.785 14.450 -0.248 1.00 . A A . 101 GLY HA2 1 1 20 45084 1 1 101 GLY HA3 H -1.823 14.324 1.165 1.00 . A A . 101 GLY HA3 1 1 20 45085 1 1 101 GLY N N -2.672 13.693 -0.643 1.00 . A A . 101 GLY N 1 1 20 45086 1 1 101 GLY O O -0.503 12.257 1.734 1.00 . A A . 101 GLY O 1 1 20 45087 1 1 102 TYR C C 1.052 10.222 -1.285 1.00 . A A . 102 TYR C 1 1 20 45088 1 1 102 TYR CA C -0.102 10.308 -0.288 1.00 . A A . 102 TYR CA 1 1 20 45089 1 1 102 TYR CB C -1.114 9.153 -0.520 1.00 . A A . 102 TYR CB 1 1 20 45090 1 1 102 TYR CD1 C -1.813 8.455 1.820 1.00 . A A . 102 TYR CD1 1 1 20 45091 1 1 102 TYR CD2 C -3.470 9.484 0.443 1.00 . A A . 102 TYR CD2 1 1 20 45092 1 1 102 TYR CE1 C -2.726 8.348 2.844 1.00 . A A . 102 TYR CE1 1 1 20 45093 1 1 102 TYR CE2 C -4.392 9.375 1.469 1.00 . A A . 102 TYR CE2 1 1 20 45094 1 1 102 TYR CG C -2.158 9.025 0.599 1.00 . A A . 102 TYR CG 1 1 20 45095 1 1 102 TYR CZ C -4.008 8.803 2.668 1.00 . A A . 102 TYR CZ 1 1 20 45096 1 1 102 TYR H H -1.152 11.857 -1.289 1.00 . A A . 102 TYR H 1 1 20 45097 1 1 102 TYR HA H 0.305 10.223 0.719 1.00 . A A . 102 TYR HA 1 1 20 45098 1 1 102 TYR HB2 H -1.636 9.320 -1.458 1.00 . A A . 102 TYR HB2 1 1 20 45099 1 1 102 TYR HB3 H -0.578 8.209 -0.588 1.00 . A A . 102 TYR HB3 1 1 20 45100 1 1 102 TYR HD1 H -0.800 8.089 1.965 1.00 . A A . 102 TYR HD1 1 1 20 45101 1 1 102 TYR HD2 H -3.766 9.928 -0.500 1.00 . A A . 102 TYR HD2 1 1 20 45102 1 1 102 TYR HE1 H -2.429 7.899 3.783 1.00 . A A . 102 TYR HE1 1 1 20 45103 1 1 102 TYR HE2 H -5.404 9.734 1.329 1.00 . A A . 102 TYR HE2 1 1 20 45104 1 1 102 TYR HH H -5.739 8.393 3.361 1.00 . A A . 102 TYR HH 1 1 20 45105 1 1 102 TYR N N -0.767 11.619 -0.420 1.00 . A A . 102 TYR N 1 1 20 45106 1 1 102 TYR O O 0.896 10.622 -2.446 1.00 . A A . 102 TYR O 1 1 20 45107 1 1 102 TYR OH O -4.901 8.695 3.703 1.00 . A A . 102 TYR OH 1 1 20 45108 1 1 103 GLU C C 3.120 8.206 -2.488 1.00 . A A . 103 GLU C 1 1 20 45109 1 1 103 GLU CA C 3.372 9.491 -1.694 1.00 . A A . 103 GLU CA 1 1 20 45110 1 1 103 GLU CB C 4.697 9.432 -0.872 1.00 . A A . 103 GLU CB 1 1 20 45111 1 1 103 GLU CD C 6.200 9.873 -2.955 1.00 . A A . 103 GLU CD 1 1 20 45112 1 1 103 GLU CG C 5.974 9.042 -1.673 1.00 . A A . 103 GLU CG 1 1 20 45113 1 1 103 GLU H H 2.301 9.529 0.129 1.00 . A A . 103 GLU H 1 1 20 45114 1 1 103 GLU HA H 3.440 10.326 -2.392 1.00 . A A . 103 GLU HA 1 1 20 45115 1 1 103 GLU HB2 H 4.864 10.406 -0.429 1.00 . A A . 103 GLU HB2 1 1 20 45116 1 1 103 GLU HB3 H 4.570 8.713 -0.066 1.00 . A A . 103 GLU HB3 1 1 20 45117 1 1 103 GLU HG2 H 6.839 9.163 -1.025 1.00 . A A . 103 GLU HG2 1 1 20 45118 1 1 103 GLU HG3 H 5.901 7.993 -1.946 1.00 . A A . 103 GLU HG3 1 1 20 45119 1 1 103 GLU N N 2.219 9.733 -0.823 1.00 . A A . 103 GLU N 1 1 20 45120 1 1 103 GLU O O 3.390 7.099 -2.012 1.00 . A A . 103 GLU O 1 1 20 45121 1 1 103 GLU OE1 O 6.858 10.937 -2.899 1.00 . A A . 103 GLU OE1 1 1 20 45122 1 1 103 GLU OE2 O 5.721 9.464 -4.030 1.00 . A A . 103 GLU OE2 1 1 20 45123 1 1 104 VAL C C 3.123 7.156 -5.742 1.00 . A A . 104 VAL C 1 1 20 45124 1 1 104 VAL CA C 2.159 7.263 -4.556 1.00 . A A . 104 VAL CA 1 1 20 45125 1 1 104 VAL CB C 0.693 7.441 -5.104 1.00 . A A . 104 VAL CB 1 1 20 45126 1 1 104 VAL CG1 C 0.209 6.140 -5.782 1.00 . A A . 104 VAL CG1 1 1 20 45127 1 1 104 VAL CG2 C -0.291 7.886 -4.000 1.00 . A A . 104 VAL CG2 1 1 20 45128 1 1 104 VAL H H 2.447 9.283 -4.038 1.00 . A A . 104 VAL H 1 1 20 45129 1 1 104 VAL HA H 2.196 6.341 -3.976 1.00 . A A . 104 VAL HA 1 1 20 45130 1 1 104 VAL HB H 0.712 8.224 -5.864 1.00 . A A . 104 VAL HB 1 1 20 45131 1 1 104 VAL HG11 H 0.187 5.339 -5.058 1.00 . A A . 104 VAL HG11 1 1 20 45132 1 1 104 VAL HG12 H 0.884 5.872 -6.590 1.00 . A A . 104 VAL HG12 1 1 20 45133 1 1 104 VAL HG13 H -0.785 6.285 -6.189 1.00 . A A . 104 VAL HG13 1 1 20 45134 1 1 104 VAL HG21 H -0.330 7.136 -3.223 1.00 . A A . 104 VAL HG21 1 1 20 45135 1 1 104 VAL HG22 H -1.280 8.020 -4.421 1.00 . A A . 104 VAL HG22 1 1 20 45136 1 1 104 VAL HG23 H 0.041 8.824 -3.571 1.00 . A A . 104 VAL HG23 1 1 20 45137 1 1 104 VAL N N 2.570 8.373 -3.698 1.00 . A A . 104 VAL N 1 1 20 45138 1 1 104 VAL O O 3.424 8.167 -6.386 1.00 . A A . 104 VAL O 1 1 20 45139 1 1 105 ARG C C 3.755 4.543 -8.060 1.00 . A A . 105 ARG C 1 1 20 45140 1 1 105 ARG CA C 4.428 5.639 -7.218 1.00 . A A . 105 ARG CA 1 1 20 45141 1 1 105 ARG CB C 5.878 5.221 -6.826 1.00 . A A . 105 ARG CB 1 1 20 45142 1 1 105 ARG CD C 6.967 7.562 -6.972 1.00 . A A . 105 ARG CD 1 1 20 45143 1 1 105 ARG CG C 6.676 6.327 -6.094 1.00 . A A . 105 ARG CG 1 1 20 45144 1 1 105 ARG CZ C 7.910 9.864 -6.641 1.00 . A A . 105 ARG CZ 1 1 20 45145 1 1 105 ARG H H 3.430 5.205 -5.385 1.00 . A A . 105 ARG H 1 1 20 45146 1 1 105 ARG HA H 4.483 6.547 -7.827 1.00 . A A . 105 ARG HA 1 1 20 45147 1 1 105 ARG HB2 H 5.824 4.352 -6.175 1.00 . A A . 105 ARG HB2 1 1 20 45148 1 1 105 ARG HB3 H 6.426 4.941 -7.725 1.00 . A A . 105 ARG HB3 1 1 20 45149 1 1 105 ARG HD2 H 7.744 7.313 -7.687 1.00 . A A . 105 ARG HD2 1 1 20 45150 1 1 105 ARG HD3 H 6.068 7.842 -7.508 1.00 . A A . 105 ARG HD3 1 1 20 45151 1 1 105 ARG HE H 7.308 8.622 -5.190 1.00 . A A . 105 ARG HE 1 1 20 45152 1 1 105 ARG HG2 H 6.108 6.648 -5.228 1.00 . A A . 105 ARG HG2 1 1 20 45153 1 1 105 ARG HG3 H 7.620 5.909 -5.756 1.00 . A A . 105 ARG HG3 1 1 20 45154 1 1 105 ARG HH11 H 7.846 9.324 -8.597 1.00 . A A . 105 ARG HH11 1 1 20 45155 1 1 105 ARG HH12 H 8.467 10.911 -8.288 1.00 . A A . 105 ARG HH12 1 1 20 45156 1 1 105 ARG HH21 H 7.989 10.742 -4.816 1.00 . A A . 105 ARG HH21 1 1 20 45157 1 1 105 ARG HH22 H 8.550 11.721 -6.135 1.00 . A A . 105 ARG HH22 1 1 20 45158 1 1 105 ARG N N 3.616 5.935 -6.018 1.00 . A A . 105 ARG N 1 1 20 45159 1 1 105 ARG NE N 7.412 8.711 -6.164 1.00 . A A . 105 ARG NE 1 1 20 45160 1 1 105 ARG NH1 N 8.098 10.045 -7.945 1.00 . A A . 105 ARG NH1 1 1 20 45161 1 1 105 ARG NH2 N 8.171 10.857 -5.797 1.00 . A A . 105 ARG NH2 1 1 20 45162 1 1 105 ARG O O 2.911 3.779 -7.569 1.00 . A A . 105 ARG O 1 1 20 45163 1 1 106 LYS C C 4.743 2.370 -10.404 1.00 . A A . 106 LYS C 1 1 20 45164 1 1 106 LYS CA C 3.703 3.492 -10.313 1.00 . A A . 106 LYS CA 1 1 20 45165 1 1 106 LYS CB C 3.554 4.155 -11.714 1.00 . A A . 106 LYS CB 1 1 20 45166 1 1 106 LYS CD C 2.673 6.223 -12.988 1.00 . A A . 106 LYS CD 1 1 20 45167 1 1 106 LYS CE C 2.664 5.556 -14.364 1.00 . A A . 106 LYS CE 1 1 20 45168 1 1 106 LYS CG C 2.451 5.238 -11.809 1.00 . A A . 106 LYS CG 1 1 20 45169 1 1 106 LYS H H 4.776 5.180 -9.642 1.00 . A A . 106 LYS H 1 1 20 45170 1 1 106 LYS HA H 2.745 3.081 -9.998 1.00 . A A . 106 LYS HA 1 1 20 45171 1 1 106 LYS HB2 H 4.503 4.612 -11.976 1.00 . A A . 106 LYS HB2 1 1 20 45172 1 1 106 LYS HB3 H 3.333 3.384 -12.450 1.00 . A A . 106 LYS HB3 1 1 20 45173 1 1 106 LYS HD2 H 1.889 6.971 -12.970 1.00 . A A . 106 LYS HD2 1 1 20 45174 1 1 106 LYS HD3 H 3.628 6.718 -12.846 1.00 . A A . 106 LYS HD3 1 1 20 45175 1 1 106 LYS HE2 H 3.371 4.734 -14.372 1.00 . A A . 106 LYS HE2 1 1 20 45176 1 1 106 LYS HE3 H 1.671 5.170 -14.564 1.00 . A A . 106 LYS HE3 1 1 20 45177 1 1 106 LYS HG2 H 1.488 4.750 -11.933 1.00 . A A . 106 LYS HG2 1 1 20 45178 1 1 106 LYS HG3 H 2.436 5.804 -10.882 1.00 . A A . 106 LYS HG3 1 1 20 45179 1 1 106 LYS HZ1 H 2.374 7.312 -15.468 1.00 . A A . 106 LYS HZ1 1 1 20 45180 1 1 106 LYS HZ2 H 2.996 6.021 -16.373 1.00 . A A . 106 LYS HZ2 1 1 20 45181 1 1 106 LYS HZ3 H 3.998 6.862 -15.303 1.00 . A A . 106 LYS HZ3 1 1 20 45182 1 1 106 LYS N N 4.149 4.499 -9.337 1.00 . A A . 106 LYS N 1 1 20 45183 1 1 106 LYS NZ N 3.031 6.504 -15.451 1.00 . A A . 106 LYS NZ 1 1 20 45184 1 1 106 LYS O O 5.927 2.583 -10.108 1.00 . A A . 106 LYS O 1 1 20 45185 1 1 107 VAL C C 4.364 -0.946 -12.060 1.00 . A A . 107 VAL C 1 1 20 45186 1 1 107 VAL CA C 5.150 0.064 -11.195 1.00 . A A . 107 VAL CA 1 1 20 45187 1 1 107 VAL CB C 5.809 -0.644 -9.948 1.00 . A A . 107 VAL CB 1 1 20 45188 1 1 107 VAL CG1 C 4.765 -1.218 -8.974 1.00 . A A . 107 VAL CG1 1 1 20 45189 1 1 107 VAL CG2 C 6.818 -1.721 -10.385 1.00 . A A . 107 VAL CG2 1 1 20 45190 1 1 107 VAL H H 3.308 1.042 -10.837 1.00 . A A . 107 VAL H 1 1 20 45191 1 1 107 VAL HA H 5.949 0.479 -11.810 1.00 . A A . 107 VAL HA 1 1 20 45192 1 1 107 VAL HB H 6.364 0.119 -9.409 1.00 . A A . 107 VAL HB 1 1 20 45193 1 1 107 VAL HG11 H 4.100 -0.427 -8.641 1.00 . A A . 107 VAL HG11 1 1 20 45194 1 1 107 VAL HG12 H 5.262 -1.643 -8.108 1.00 . A A . 107 VAL HG12 1 1 20 45195 1 1 107 VAL HG13 H 4.184 -1.986 -9.463 1.00 . A A . 107 VAL HG13 1 1 20 45196 1 1 107 VAL HG21 H 6.306 -2.513 -10.922 1.00 . A A . 107 VAL HG21 1 1 20 45197 1 1 107 VAL HG22 H 7.313 -2.141 -9.519 1.00 . A A . 107 VAL HG22 1 1 20 45198 1 1 107 VAL HG23 H 7.562 -1.280 -11.038 1.00 . A A . 107 VAL HG23 1 1 20 45199 1 1 107 VAL N N 4.278 1.182 -10.812 1.00 . A A . 107 VAL N 1 1 20 45200 1 1 107 VAL O O 3.139 -1.049 -11.960 1.00 . A A . 107 VAL O 1 1 20 45201 1 1 108 THR C C 5.258 -4.034 -13.538 1.00 . A A . 108 THR C 1 1 20 45202 1 1 108 THR CA C 4.552 -2.690 -13.816 1.00 . A A . 108 THR CA 1 1 20 45203 1 1 108 THR CB C 4.761 -2.277 -15.311 1.00 . A A . 108 THR CB 1 1 20 45204 1 1 108 THR CG2 C 3.903 -1.071 -15.713 1.00 . A A . 108 THR CG2 1 1 20 45205 1 1 108 THR H H 6.044 -1.444 -13.002 1.00 . A A . 108 THR H 1 1 20 45206 1 1 108 THR HA H 3.485 -2.803 -13.628 1.00 . A A . 108 THR HA 1 1 20 45207 1 1 108 THR HB H 4.496 -3.114 -15.947 1.00 . A A . 108 THR HB 1 1 20 45208 1 1 108 THR HG1 H 6.620 -2.737 -15.829 1.00 . A A . 108 THR HG1 1 1 20 45209 1 1 108 THR HG21 H 2.851 -1.302 -15.581 1.00 . A A . 108 THR HG21 1 1 20 45210 1 1 108 THR HG22 H 4.083 -0.823 -16.754 1.00 . A A . 108 THR HG22 1 1 20 45211 1 1 108 THR HG23 H 4.159 -0.220 -15.098 1.00 . A A . 108 THR HG23 1 1 20 45212 1 1 108 THR N N 5.091 -1.645 -12.938 1.00 . A A . 108 THR N 1 1 20 45213 1 1 108 THR O O 4.614 -5.092 -13.500 1.00 . A A . 108 THR O 1 1 20 45214 1 1 108 THR OG1 O 6.145 -1.951 -15.534 1.00 . A A . 108 THR OG1 1 1 20 45215 1 1 109 ASP C C 7.582 -5.722 -11.838 1.00 . A A . 109 ASP C 1 1 20 45216 1 1 109 ASP CA C 7.483 -5.142 -13.259 1.00 . A A . 109 ASP CA 1 1 20 45217 1 1 109 ASP CB C 8.895 -4.754 -13.774 1.00 . A A . 109 ASP CB 1 1 20 45218 1 1 109 ASP CG C 8.861 -4.149 -15.192 1.00 . A A . 109 ASP CG 1 1 20 45219 1 1 109 ASP H H 6.988 -3.082 -13.163 1.00 . A A . 109 ASP H 1 1 20 45220 1 1 109 ASP HA H 7.072 -5.906 -13.916 1.00 . A A . 109 ASP HA 1 1 20 45221 1 1 109 ASP HB2 H 9.341 -4.035 -13.092 1.00 . A A . 109 ASP HB2 1 1 20 45222 1 1 109 ASP HB3 H 9.524 -5.641 -13.798 1.00 . A A . 109 ASP HB3 1 1 20 45223 1 1 109 ASP N N 6.589 -3.962 -13.314 1.00 . A A . 109 ASP N 1 1 20 45224 1 1 109 ASP O O 7.358 -5.019 -10.848 1.00 . A A . 109 ASP O 1 1 20 45225 1 1 109 ASP OD1 O 8.661 -4.903 -16.165 1.00 . A A . 109 ASP OD1 1 1 20 45226 1 1 109 ASP OD2 O 9.007 -2.914 -15.343 1.00 . A A . 109 ASP OD2 1 1 20 45227 1 1 110 ASP C C 9.182 -7.375 -9.634 1.00 . A A . 110 ASP C 1 1 20 45228 1 1 110 ASP CA C 8.023 -7.818 -10.530 1.00 . A A . 110 ASP CA 1 1 20 45229 1 1 110 ASP CB C 8.211 -9.325 -10.871 1.00 . A A . 110 ASP CB 1 1 20 45230 1 1 110 ASP CG C 7.106 -9.897 -11.763 1.00 . A A . 110 ASP CG 1 1 20 45231 1 1 110 ASP H H 8.176 -7.469 -12.613 1.00 . A A . 110 ASP H 1 1 20 45232 1 1 110 ASP HA H 7.085 -7.696 -9.994 1.00 . A A . 110 ASP HA 1 1 20 45233 1 1 110 ASP HB2 H 9.157 -9.457 -11.393 1.00 . A A . 110 ASP HB2 1 1 20 45234 1 1 110 ASP HB3 H 8.248 -9.896 -9.946 1.00 . A A . 110 ASP HB3 1 1 20 45235 1 1 110 ASP N N 7.953 -7.014 -11.776 1.00 . A A . 110 ASP N 1 1 20 45236 1 1 110 ASP O O 8.992 -7.132 -8.431 1.00 . A A . 110 ASP O 1 1 20 45237 1 1 110 ASP OD1 O 6.961 -9.443 -12.922 1.00 . A A . 110 ASP OD1 1 1 20 45238 1 1 110 ASP OD2 O 6.397 -10.823 -11.332 1.00 . A A . 110 ASP OD2 1 1 20 45239 1 1 111 GLU C C 11.463 -5.477 -8.988 1.00 . A A . 111 GLU C 1 1 20 45240 1 1 111 GLU CA C 11.617 -6.893 -9.550 1.00 . A A . 111 GLU CA 1 1 20 45241 1 1 111 GLU CB C 12.852 -6.961 -10.503 1.00 . A A . 111 GLU CB 1 1 20 45242 1 1 111 GLU CD C 14.051 -5.867 -12.529 1.00 . A A . 111 GLU CD 1 1 20 45243 1 1 111 GLU CG C 12.720 -6.117 -11.802 1.00 . A A . 111 GLU CG 1 1 20 45244 1 1 111 GLU H H 10.424 -7.423 -11.217 1.00 . A A . 111 GLU H 1 1 20 45245 1 1 111 GLU HA H 11.764 -7.589 -8.731 1.00 . A A . 111 GLU HA 1 1 20 45246 1 1 111 GLU HB2 H 13.730 -6.623 -9.958 1.00 . A A . 111 GLU HB2 1 1 20 45247 1 1 111 GLU HB3 H 13.011 -7.998 -10.787 1.00 . A A . 111 GLU HB3 1 1 20 45248 1 1 111 GLU HG2 H 12.039 -6.627 -12.477 1.00 . A A . 111 GLU HG2 1 1 20 45249 1 1 111 GLU HG3 H 12.285 -5.156 -11.548 1.00 . A A . 111 GLU HG3 1 1 20 45250 1 1 111 GLU N N 10.383 -7.276 -10.251 1.00 . A A . 111 GLU N 1 1 20 45251 1 1 111 GLU O O 11.780 -5.213 -7.832 1.00 . A A . 111 GLU O 1 1 20 45252 1 1 111 GLU OE1 O 14.783 -4.934 -12.134 1.00 . A A . 111 GLU OE1 1 1 20 45253 1 1 111 GLU OE2 O 14.377 -6.590 -13.496 1.00 . A A . 111 GLU OE2 1 1 20 45254 1 1 112 GLU C C 9.724 -2.952 -8.435 1.00 . A A . 112 GLU C 1 1 20 45255 1 1 112 GLU CA C 10.741 -3.183 -9.560 1.00 . A A . 112 GLU CA 1 1 20 45256 1 1 112 GLU CB C 10.302 -2.468 -10.864 1.00 . A A . 112 GLU CB 1 1 20 45257 1 1 112 GLU CD C 11.812 -0.399 -10.721 1.00 . A A . 112 GLU CD 1 1 20 45258 1 1 112 GLU CG C 10.371 -0.927 -10.817 1.00 . A A . 112 GLU CG 1 1 20 45259 1 1 112 GLU H H 10.537 -4.941 -10.681 1.00 . A A . 112 GLU H 1 1 20 45260 1 1 112 GLU HA H 11.708 -2.798 -9.254 1.00 . A A . 112 GLU HA 1 1 20 45261 1 1 112 GLU HB2 H 10.935 -2.810 -11.679 1.00 . A A . 112 GLU HB2 1 1 20 45262 1 1 112 GLU HB3 H 9.280 -2.757 -11.090 1.00 . A A . 112 GLU HB3 1 1 20 45263 1 1 112 GLU HG2 H 9.913 -0.531 -11.722 1.00 . A A . 112 GLU HG2 1 1 20 45264 1 1 112 GLU HG3 H 9.803 -0.573 -9.961 1.00 . A A . 112 GLU HG3 1 1 20 45265 1 1 112 GLU N N 10.888 -4.604 -9.830 1.00 . A A . 112 GLU N 1 1 20 45266 1 1 112 GLU O O 9.902 -2.050 -7.625 1.00 . A A . 112 GLU O 1 1 20 45267 1 1 112 GLU OE1 O 12.488 -0.318 -11.770 1.00 . A A . 112 GLU OE1 1 1 20 45268 1 1 112 GLU OE2 O 12.288 -0.074 -9.609 1.00 . A A . 112 GLU OE2 1 1 20 45269 1 1 113 ALA C C 8.261 -3.911 -5.957 1.00 . A A . 113 ALA C 1 1 20 45270 1 1 113 ALA CA C 7.631 -3.760 -7.348 1.00 . A A . 113 ALA CA 1 1 20 45271 1 1 113 ALA CB C 6.578 -4.852 -7.589 1.00 . A A . 113 ALA CB 1 1 20 45272 1 1 113 ALA H H 8.580 -4.474 -9.102 1.00 . A A . 113 ALA H 1 1 20 45273 1 1 113 ALA HA H 7.135 -2.792 -7.411 1.00 . A A . 113 ALA HA 1 1 20 45274 1 1 113 ALA HB1 H 5.791 -4.777 -6.847 1.00 . A A . 113 ALA HB1 1 1 20 45275 1 1 113 ALA HB2 H 7.041 -5.829 -7.524 1.00 . A A . 113 ALA HB2 1 1 20 45276 1 1 113 ALA HB3 H 6.147 -4.730 -8.576 1.00 . A A . 113 ALA HB3 1 1 20 45277 1 1 113 ALA N N 8.666 -3.800 -8.395 1.00 . A A . 113 ALA N 1 1 20 45278 1 1 113 ALA O O 8.034 -3.076 -5.084 1.00 . A A . 113 ALA O 1 1 20 45279 1 1 114 LEU C C 10.702 -4.087 -4.109 1.00 . A A . 114 LEU C 1 1 20 45280 1 1 114 LEU CA C 9.783 -5.262 -4.527 1.00 . A A . 114 LEU CA 1 1 20 45281 1 1 114 LEU CB C 10.610 -6.584 -4.633 1.00 . A A . 114 LEU CB 1 1 20 45282 1 1 114 LEU CD1 C 10.780 -9.101 -5.092 1.00 . A A . 114 LEU CD1 1 1 20 45283 1 1 114 LEU CD2 C 8.515 -8.094 -4.522 1.00 . A A . 114 LEU CD2 1 1 20 45284 1 1 114 LEU CG C 9.880 -7.851 -5.198 1.00 . A A . 114 LEU CG 1 1 20 45285 1 1 114 LEU H H 9.290 -5.517 -6.586 1.00 . A A . 114 LEU H 1 1 20 45286 1 1 114 LEU HA H 9.012 -5.390 -3.773 1.00 . A A . 114 LEU HA 1 1 20 45287 1 1 114 LEU HB2 H 11.472 -6.390 -5.267 1.00 . A A . 114 LEU HB2 1 1 20 45288 1 1 114 LEU HB3 H 10.977 -6.826 -3.638 1.00 . A A . 114 LEU HB3 1 1 20 45289 1 1 114 LEU HD11 H 11.713 -8.920 -5.608 1.00 . A A . 114 LEU HD11 1 1 20 45290 1 1 114 LEU HD12 H 10.285 -9.948 -5.551 1.00 . A A . 114 LEU HD12 1 1 20 45291 1 1 114 LEU HD13 H 10.983 -9.326 -4.050 1.00 . A A . 114 LEU HD13 1 1 20 45292 1 1 114 LEU HD21 H 7.873 -7.240 -4.688 1.00 . A A . 114 LEU HD21 1 1 20 45293 1 1 114 LEU HD22 H 8.649 -8.241 -3.457 1.00 . A A . 114 LEU HD22 1 1 20 45294 1 1 114 LEU HD23 H 8.047 -8.972 -4.948 1.00 . A A . 114 LEU HD23 1 1 20 45295 1 1 114 LEU HG H 9.691 -7.692 -6.257 1.00 . A A . 114 LEU HG 1 1 20 45296 1 1 114 LEU N N 9.108 -4.954 -5.803 1.00 . A A . 114 LEU N 1 1 20 45297 1 1 114 LEU O O 10.730 -3.693 -2.938 1.00 . A A . 114 LEU O 1 1 20 45298 1 1 115 LYS C C 11.731 -1.103 -4.459 1.00 . A A . 115 LYS C 1 1 20 45299 1 1 115 LYS CA C 12.387 -2.426 -4.911 1.00 . A A . 115 LYS CA 1 1 20 45300 1 1 115 LYS CB C 13.197 -2.196 -6.213 1.00 . A A . 115 LYS CB 1 1 20 45301 1 1 115 LYS CD C 14.766 -3.146 -8.006 1.00 . A A . 115 LYS CD 1 1 20 45302 1 1 115 LYS CE C 15.548 -4.368 -8.505 1.00 . A A . 115 LYS CE 1 1 20 45303 1 1 115 LYS CG C 14.076 -3.389 -6.644 1.00 . A A . 115 LYS CG 1 1 20 45304 1 1 115 LYS H H 11.239 -3.826 -6.026 1.00 . A A . 115 LYS H 1 1 20 45305 1 1 115 LYS HA H 13.074 -2.756 -4.137 1.00 . A A . 115 LYS HA 1 1 20 45306 1 1 115 LYS HB2 H 12.503 -1.980 -7.020 1.00 . A A . 115 LYS HB2 1 1 20 45307 1 1 115 LYS HB3 H 13.845 -1.334 -6.078 1.00 . A A . 115 LYS HB3 1 1 20 45308 1 1 115 LYS HD2 H 14.011 -2.899 -8.744 1.00 . A A . 115 LYS HD2 1 1 20 45309 1 1 115 LYS HD3 H 15.452 -2.310 -7.910 1.00 . A A . 115 LYS HD3 1 1 20 45310 1 1 115 LYS HE2 H 16.301 -4.633 -7.777 1.00 . A A . 115 LYS HE2 1 1 20 45311 1 1 115 LYS HE3 H 14.866 -5.200 -8.633 1.00 . A A . 115 LYS HE3 1 1 20 45312 1 1 115 LYS HG2 H 14.839 -3.553 -5.888 1.00 . A A . 115 LYS HG2 1 1 20 45313 1 1 115 LYS HG3 H 13.452 -4.275 -6.715 1.00 . A A . 115 LYS HG3 1 1 20 45314 1 1 115 LYS HZ1 H 16.891 -3.315 -9.708 1.00 . A A . 115 LYS HZ1 1 1 20 45315 1 1 115 LYS HZ2 H 15.516 -3.855 -10.532 1.00 . A A . 115 LYS HZ2 1 1 20 45316 1 1 115 LYS HZ3 H 16.742 -4.945 -10.123 1.00 . A A . 115 LYS HZ3 1 1 20 45317 1 1 115 LYS N N 11.401 -3.508 -5.111 1.00 . A A . 115 LYS N 1 1 20 45318 1 1 115 LYS NZ N 16.222 -4.103 -9.806 1.00 . A A . 115 LYS NZ 1 1 20 45319 1 1 115 LYS O O 12.240 -0.459 -3.537 1.00 . A A . 115 LYS O 1 1 20 45320 1 1 116 ILE C C 9.258 0.498 -3.387 1.00 . A A . 116 ILE C 1 1 20 45321 1 1 116 ILE CA C 9.908 0.569 -4.796 1.00 . A A . 116 ILE CA 1 1 20 45322 1 1 116 ILE CB C 8.825 0.970 -5.883 1.00 . A A . 116 ILE CB 1 1 20 45323 1 1 116 ILE CD1 C 10.324 2.254 -7.616 1.00 . A A . 116 ILE CD1 1 1 20 45324 1 1 116 ILE CG1 C 9.434 1.048 -7.329 1.00 . A A . 116 ILE CG1 1 1 20 45325 1 1 116 ILE CG2 C 8.151 2.323 -5.526 1.00 . A A . 116 ILE CG2 1 1 20 45326 1 1 116 ILE H H 10.241 -1.273 -5.818 1.00 . A A . 116 ILE H 1 1 20 45327 1 1 116 ILE HA H 10.665 1.352 -4.779 1.00 . A A . 116 ILE HA 1 1 20 45328 1 1 116 ILE HB H 8.055 0.204 -5.874 1.00 . A A . 116 ILE HB 1 1 20 45329 1 1 116 ILE HD11 H 10.747 2.148 -8.602 1.00 . A A . 116 ILE HD11 1 1 20 45330 1 1 116 ILE HD12 H 11.126 2.302 -6.889 1.00 . A A . 116 ILE HD12 1 1 20 45331 1 1 116 ILE HD13 H 9.740 3.163 -7.573 1.00 . A A . 116 ILE HD13 1 1 20 45332 1 1 116 ILE HG12 H 10.032 0.165 -7.511 1.00 . A A . 116 ILE HG12 1 1 20 45333 1 1 116 ILE HG13 H 8.625 1.065 -8.052 1.00 . A A . 116 ILE HG13 1 1 20 45334 1 1 116 ILE HG21 H 8.899 3.103 -5.456 1.00 . A A . 116 ILE HG21 1 1 20 45335 1 1 116 ILE HG22 H 7.637 2.238 -4.576 1.00 . A A . 116 ILE HG22 1 1 20 45336 1 1 116 ILE HG23 H 7.429 2.588 -6.292 1.00 . A A . 116 ILE HG23 1 1 20 45337 1 1 116 ILE N N 10.607 -0.703 -5.112 1.00 . A A . 116 ILE N 1 1 20 45338 1 1 116 ILE O O 9.183 1.517 -2.690 1.00 . A A . 116 ILE O 1 1 20 45339 1 1 117 VAL C C 9.481 -0.659 -0.586 1.00 . A A . 117 VAL C 1 1 20 45340 1 1 117 VAL CA C 8.334 -0.938 -1.579 1.00 . A A . 117 VAL CA 1 1 20 45341 1 1 117 VAL CB C 7.789 -2.399 -1.328 1.00 . A A . 117 VAL CB 1 1 20 45342 1 1 117 VAL CG1 C 7.313 -2.566 0.134 1.00 . A A . 117 VAL CG1 1 1 20 45343 1 1 117 VAL CG2 C 6.646 -2.763 -2.296 1.00 . A A . 117 VAL CG2 1 1 20 45344 1 1 117 VAL H H 8.804 -1.464 -3.598 1.00 . A A . 117 VAL H 1 1 20 45345 1 1 117 VAL HA H 7.525 -0.234 -1.394 1.00 . A A . 117 VAL HA 1 1 20 45346 1 1 117 VAL HB H 8.607 -3.095 -1.498 1.00 . A A . 117 VAL HB 1 1 20 45347 1 1 117 VAL HG11 H 8.133 -2.378 0.814 1.00 . A A . 117 VAL HG11 1 1 20 45348 1 1 117 VAL HG12 H 6.950 -3.575 0.290 1.00 . A A . 117 VAL HG12 1 1 20 45349 1 1 117 VAL HG13 H 6.510 -1.866 0.341 1.00 . A A . 117 VAL HG13 1 1 20 45350 1 1 117 VAL HG21 H 6.332 -3.788 -2.130 1.00 . A A . 117 VAL HG21 1 1 20 45351 1 1 117 VAL HG22 H 6.985 -2.658 -3.317 1.00 . A A . 117 VAL HG22 1 1 20 45352 1 1 117 VAL HG23 H 5.802 -2.103 -2.135 1.00 . A A . 117 VAL HG23 1 1 20 45353 1 1 117 VAL N N 8.812 -0.714 -2.964 1.00 . A A . 117 VAL N 1 1 20 45354 1 1 117 VAL O O 9.288 0.033 0.411 1.00 . A A . 117 VAL O 1 1 20 45355 1 1 118 ARG C C 12.378 0.452 -0.094 1.00 . A A . 118 ARG C 1 1 20 45356 1 1 118 ARG CA C 11.893 -1.013 -0.072 1.00 . A A . 118 ARG CA 1 1 20 45357 1 1 118 ARG CB C 13.019 -1.987 -0.521 1.00 . A A . 118 ARG CB 1 1 20 45358 1 1 118 ARG CD C 13.755 -4.427 -0.911 1.00 . A A . 118 ARG CD 1 1 20 45359 1 1 118 ARG CG C 12.663 -3.483 -0.371 1.00 . A A . 118 ARG CG 1 1 20 45360 1 1 118 ARG CZ C 16.002 -5.282 -0.198 1.00 . A A . 118 ARG CZ 1 1 20 45361 1 1 118 ARG H H 10.749 -1.730 -1.720 1.00 . A A . 118 ARG H 1 1 20 45362 1 1 118 ARG HA H 11.622 -1.257 0.949 1.00 . A A . 118 ARG HA 1 1 20 45363 1 1 118 ARG HB2 H 13.249 -1.795 -1.566 1.00 . A A . 118 ARG HB2 1 1 20 45364 1 1 118 ARG HB3 H 13.909 -1.790 0.069 1.00 . A A . 118 ARG HB3 1 1 20 45365 1 1 118 ARG HD2 H 13.372 -5.441 -0.914 1.00 . A A . 118 ARG HD2 1 1 20 45366 1 1 118 ARG HD3 H 13.989 -4.140 -1.931 1.00 . A A . 118 ARG HD3 1 1 20 45367 1 1 118 ARG HE H 15.089 -3.647 0.522 1.00 . A A . 118 ARG HE 1 1 20 45368 1 1 118 ARG HG2 H 12.505 -3.702 0.678 1.00 . A A . 118 ARG HG2 1 1 20 45369 1 1 118 ARG HG3 H 11.740 -3.674 -0.912 1.00 . A A . 118 ARG HG3 1 1 20 45370 1 1 118 ARG HH11 H 15.147 -6.433 -1.642 1.00 . A A . 118 ARG HH11 1 1 20 45371 1 1 118 ARG HH12 H 16.705 -6.966 -1.097 1.00 . A A . 118 ARG HH12 1 1 20 45372 1 1 118 ARG HH21 H 17.120 -4.384 1.230 1.00 . A A . 118 ARG HH21 1 1 20 45373 1 1 118 ARG HH22 H 17.820 -5.810 0.523 1.00 . A A . 118 ARG HH22 1 1 20 45374 1 1 118 ARG N N 10.680 -1.195 -0.899 1.00 . A A . 118 ARG N 1 1 20 45375 1 1 118 ARG NE N 14.995 -4.390 -0.112 1.00 . A A . 118 ARG NE 1 1 20 45376 1 1 118 ARG NH1 N 15.945 -6.309 -1.048 1.00 . A A . 118 ARG NH1 1 1 20 45377 1 1 118 ARG NH2 N 17.064 -5.148 0.580 1.00 . A A . 118 ARG NH2 1 1 20 45378 1 1 118 ARG O O 13.077 0.872 0.824 1.00 . A A . 118 ARG O 1 1 20 45379 1 1 119 GLU C C 11.358 3.400 -0.178 1.00 . A A . 119 GLU C 1 1 20 45380 1 1 119 GLU CA C 12.240 2.676 -1.206 1.00 . A A . 119 GLU CA 1 1 20 45381 1 1 119 GLU CB C 11.967 3.236 -2.636 1.00 . A A . 119 GLU CB 1 1 20 45382 1 1 119 GLU CD C 14.405 3.284 -3.430 1.00 . A A . 119 GLU CD 1 1 20 45383 1 1 119 GLU CG C 12.977 2.778 -3.704 1.00 . A A . 119 GLU CG 1 1 20 45384 1 1 119 GLU H H 11.525 0.797 -1.895 1.00 . A A . 119 GLU H 1 1 20 45385 1 1 119 GLU HA H 13.283 2.847 -0.956 1.00 . A A . 119 GLU HA 1 1 20 45386 1 1 119 GLU HB2 H 10.977 2.918 -2.951 1.00 . A A . 119 GLU HB2 1 1 20 45387 1 1 119 GLU HB3 H 11.980 4.324 -2.601 1.00 . A A . 119 GLU HB3 1 1 20 45388 1 1 119 GLU HG2 H 12.981 1.693 -3.730 1.00 . A A . 119 GLU HG2 1 1 20 45389 1 1 119 GLU HG3 H 12.656 3.144 -4.675 1.00 . A A . 119 GLU HG3 1 1 20 45390 1 1 119 GLU N N 11.994 1.220 -1.143 1.00 . A A . 119 GLU N 1 1 20 45391 1 1 119 GLU O O 11.846 4.236 0.588 1.00 . A A . 119 GLU O 1 1 20 45392 1 1 119 GLU OE1 O 14.674 4.484 -3.650 1.00 . A A . 119 GLU OE1 1 1 20 45393 1 1 119 GLU OE2 O 15.260 2.499 -2.971 1.00 . A A . 119 GLU OE2 1 1 20 45394 1 1 120 PHE C C 9.433 3.265 2.214 1.00 . A A . 120 PHE C 1 1 20 45395 1 1 120 PHE CA C 9.058 3.584 0.762 1.00 . A A . 120 PHE CA 1 1 20 45396 1 1 120 PHE CB C 7.656 3.006 0.439 1.00 . A A . 120 PHE CB 1 1 20 45397 1 1 120 PHE CD1 C 7.200 4.840 -1.272 1.00 . A A . 120 PHE CD1 1 1 20 45398 1 1 120 PHE CD2 C 6.286 2.666 -1.677 1.00 . A A . 120 PHE CD2 1 1 20 45399 1 1 120 PHE CE1 C 6.619 5.301 -2.431 1.00 . A A . 120 PHE CE1 1 1 20 45400 1 1 120 PHE CE2 C 5.708 3.141 -2.829 1.00 . A A . 120 PHE CE2 1 1 20 45401 1 1 120 PHE CG C 7.044 3.506 -0.869 1.00 . A A . 120 PHE CG 1 1 20 45402 1 1 120 PHE CZ C 5.874 4.449 -3.206 1.00 . A A . 120 PHE CZ 1 1 20 45403 1 1 120 PHE H H 9.746 2.439 -0.884 1.00 . A A . 120 PHE H 1 1 20 45404 1 1 120 PHE HA H 9.025 4.662 0.641 1.00 . A A . 120 PHE HA 1 1 20 45405 1 1 120 PHE HB2 H 7.725 1.923 0.390 1.00 . A A . 120 PHE HB2 1 1 20 45406 1 1 120 PHE HB3 H 6.968 3.270 1.238 1.00 . A A . 120 PHE HB3 1 1 20 45407 1 1 120 PHE HD1 H 7.788 5.519 -0.666 1.00 . A A . 120 PHE HD1 1 1 20 45408 1 1 120 PHE HD2 H 6.150 1.626 -1.395 1.00 . A A . 120 PHE HD2 1 1 20 45409 1 1 120 PHE HE1 H 6.747 6.337 -2.729 1.00 . A A . 120 PHE HE1 1 1 20 45410 1 1 120 PHE HE2 H 5.127 2.479 -3.449 1.00 . A A . 120 PHE HE2 1 1 20 45411 1 1 120 PHE HZ H 5.410 4.811 -4.113 1.00 . A A . 120 PHE HZ 1 1 20 45412 1 1 120 PHE N N 10.055 3.058 -0.189 1.00 . A A . 120 PHE N 1 1 20 45413 1 1 120 PHE O O 9.316 4.121 3.087 1.00 . A A . 120 PHE O 1 1 20 45414 1 1 121 MET C C 11.634 2.127 4.216 1.00 . A A . 121 MET C 1 1 20 45415 1 1 121 MET CA C 10.283 1.533 3.769 1.00 . A A . 121 MET CA 1 1 20 45416 1 1 121 MET CB C 10.330 -0.019 3.776 1.00 . A A . 121 MET CB 1 1 20 45417 1 1 121 MET CE C 10.202 -2.970 2.497 1.00 . A A . 121 MET CE 1 1 20 45418 1 1 121 MET CG C 8.961 -0.702 3.567 1.00 . A A . 121 MET CG 1 1 20 45419 1 1 121 MET H H 9.942 1.407 1.685 1.00 . A A . 121 MET H 1 1 20 45420 1 1 121 MET HA H 9.522 1.853 4.479 1.00 . A A . 121 MET HA 1 1 20 45421 1 1 121 MET HB2 H 10.997 -0.354 2.991 1.00 . A A . 121 MET HB2 1 1 20 45422 1 1 121 MET HB3 H 10.724 -0.358 4.730 1.00 . A A . 121 MET HB3 1 1 20 45423 1 1 121 MET HE1 H 9.836 -2.652 1.529 1.00 . A A . 121 MET HE1 1 1 20 45424 1 1 121 MET HE2 H 10.317 -4.043 2.500 1.00 . A A . 121 MET HE2 1 1 20 45425 1 1 121 MET HE3 H 11.158 -2.506 2.688 1.00 . A A . 121 MET HE3 1 1 20 45426 1 1 121 MET HG2 H 8.258 -0.309 4.290 1.00 . A A . 121 MET HG2 1 1 20 45427 1 1 121 MET HG3 H 8.601 -0.481 2.568 1.00 . A A . 121 MET HG3 1 1 20 45428 1 1 121 MET N N 9.884 2.022 2.443 1.00 . A A . 121 MET N 1 1 20 45429 1 1 121 MET O O 11.891 2.220 5.413 1.00 . A A . 121 MET O 1 1 20 45430 1 1 121 MET SD S 9.034 -2.497 3.769 1.00 . A A . 121 MET SD 1 1 20 45431 1 1 122 GLN C C 13.520 4.617 4.037 1.00 . A A . 122 GLN C 1 1 20 45432 1 1 122 GLN CA C 13.783 3.187 3.521 1.00 . A A . 122 GLN CA 1 1 20 45433 1 1 122 GLN CB C 14.663 3.220 2.236 1.00 . A A . 122 GLN CB 1 1 20 45434 1 1 122 GLN CD C 17.066 3.175 3.275 1.00 . A A . 122 GLN CD 1 1 20 45435 1 1 122 GLN CG C 16.047 3.906 2.374 1.00 . A A . 122 GLN CG 1 1 20 45436 1 1 122 GLN H H 12.276 2.269 2.320 1.00 . A A . 122 GLN H 1 1 20 45437 1 1 122 GLN HA H 14.307 2.626 4.289 1.00 . A A . 122 GLN HA 1 1 20 45438 1 1 122 GLN HB2 H 14.825 2.200 1.909 1.00 . A A . 122 GLN HB2 1 1 20 45439 1 1 122 GLN HB3 H 14.109 3.737 1.457 1.00 . A A . 122 GLN HB3 1 1 20 45440 1 1 122 GLN HE21 H 18.569 3.883 2.181 1.00 . A A . 122 GLN HE21 1 1 20 45441 1 1 122 GLN HE22 H 19.013 2.880 3.519 1.00 . A A . 122 GLN HE22 1 1 20 45442 1 1 122 GLN HG2 H 16.479 4.001 1.385 1.00 . A A . 122 GLN HG2 1 1 20 45443 1 1 122 GLN HG3 H 15.895 4.902 2.777 1.00 . A A . 122 GLN HG3 1 1 20 45444 1 1 122 GLN N N 12.497 2.494 3.247 1.00 . A A . 122 GLN N 1 1 20 45445 1 1 122 GLN NE2 N 18.345 3.323 2.960 1.00 . A A . 122 GLN NE2 1 1 20 45446 1 1 122 GLN O O 14.138 5.062 5.015 1.00 . A A . 122 GLN O 1 1 20 45447 1 1 122 GLN OE1 O 16.720 2.489 4.237 1.00 . A A . 122 GLN OE1 1 1 20 45448 1 1 123 LYS C C 11.444 6.639 5.104 1.00 . A A . 123 LYS C 1 1 20 45449 1 1 123 LYS CA C 12.160 6.670 3.747 1.00 . A A . 123 LYS CA 1 1 20 45450 1 1 123 LYS CB C 11.250 7.273 2.642 1.00 . A A . 123 LYS CB 1 1 20 45451 1 1 123 LYS CD C 11.008 7.904 0.149 1.00 . A A . 123 LYS CD 1 1 20 45452 1 1 123 LYS CE C 11.732 8.021 -1.203 1.00 . A A . 123 LYS CE 1 1 20 45453 1 1 123 LYS CG C 11.947 7.407 1.271 1.00 . A A . 123 LYS CG 1 1 20 45454 1 1 123 LYS H H 12.115 4.859 2.630 1.00 . A A . 123 LYS H 1 1 20 45455 1 1 123 LYS HA H 13.057 7.277 3.832 1.00 . A A . 123 LYS HA 1 1 20 45456 1 1 123 LYS HB2 H 10.374 6.641 2.520 1.00 . A A . 123 LYS HB2 1 1 20 45457 1 1 123 LYS HB3 H 10.925 8.260 2.954 1.00 . A A . 123 LYS HB3 1 1 20 45458 1 1 123 LYS HD2 H 10.186 7.205 0.038 1.00 . A A . 123 LYS HD2 1 1 20 45459 1 1 123 LYS HD3 H 10.614 8.878 0.419 1.00 . A A . 123 LYS HD3 1 1 20 45460 1 1 123 LYS HE2 H 12.542 8.732 -1.111 1.00 . A A . 123 LYS HE2 1 1 20 45461 1 1 123 LYS HE3 H 12.138 7.053 -1.473 1.00 . A A . 123 LYS HE3 1 1 20 45462 1 1 123 LYS HG2 H 12.769 8.108 1.370 1.00 . A A . 123 LYS HG2 1 1 20 45463 1 1 123 LYS HG3 H 12.348 6.435 0.990 1.00 . A A . 123 LYS HG3 1 1 20 45464 1 1 123 LYS HZ1 H 9.998 7.863 -2.353 1.00 . A A . 123 LYS HZ1 1 1 20 45465 1 1 123 LYS HZ2 H 11.336 8.443 -3.208 1.00 . A A . 123 LYS HZ2 1 1 20 45466 1 1 123 LYS HZ3 H 10.524 9.454 -2.124 1.00 . A A . 123 LYS HZ3 1 1 20 45467 1 1 123 LYS N N 12.572 5.304 3.376 1.00 . A A . 123 LYS N 1 1 20 45468 1 1 123 LYS NZ N 10.833 8.478 -2.296 1.00 . A A . 123 LYS NZ 1 1 20 45469 1 1 123 LYS O O 11.780 7.405 6.007 1.00 . A A . 123 LYS O 1 1 20 45470 1 1 124 ALA C C 10.662 5.018 7.620 1.00 . A A . 124 ALA C 1 1 20 45471 1 1 124 ALA CA C 9.745 5.441 6.469 1.00 . A A . 124 ALA CA 1 1 20 45472 1 1 124 ALA CB C 8.673 4.368 6.227 1.00 . A A . 124 ALA CB 1 1 20 45473 1 1 124 ALA H H 10.382 5.049 4.502 1.00 . A A . 124 ALA H 1 1 20 45474 1 1 124 ALA HA H 9.242 6.368 6.732 1.00 . A A . 124 ALA HA 1 1 20 45475 1 1 124 ALA HB1 H 8.028 4.677 5.413 1.00 . A A . 124 ALA HB1 1 1 20 45476 1 1 124 ALA HB2 H 8.077 4.233 7.122 1.00 . A A . 124 ALA HB2 1 1 20 45477 1 1 124 ALA HB3 H 9.146 3.431 5.965 1.00 . A A . 124 ALA HB3 1 1 20 45478 1 1 124 ALA N N 10.520 5.667 5.242 1.00 . A A . 124 ALA N 1 1 20 45479 1 1 124 ALA O O 10.385 5.327 8.769 1.00 . A A . 124 ALA O 1 1 20 45480 1 1 125 GLY C C 13.457 4.979 8.931 1.00 . A A . 125 GLY C 1 1 20 45481 1 1 125 GLY CA C 12.731 3.829 8.254 1.00 . A A . 125 GLY CA 1 1 20 45482 1 1 125 GLY H H 11.860 4.031 6.344 1.00 . A A . 125 GLY H 1 1 20 45483 1 1 125 GLY HA2 H 12.243 3.227 9.007 1.00 . A A . 125 GLY HA2 1 1 20 45484 1 1 125 GLY HA3 H 13.456 3.208 7.742 1.00 . A A . 125 GLY HA3 1 1 20 45485 1 1 125 GLY N N 11.743 4.285 7.281 1.00 . A A . 125 GLY N 1 1 20 45486 1 1 125 GLY O O 13.638 4.967 10.146 1.00 . A A . 125 GLY O 1 1 20 45487 1 1 126 SER C C 13.648 8.027 9.561 1.00 . A A . 126 SER C 1 1 20 45488 1 1 126 SER CA C 14.557 7.180 8.649 1.00 . A A . 126 SER CA 1 1 20 45489 1 1 126 SER CB C 15.066 8.032 7.466 1.00 . A A . 126 SER CB 1 1 20 45490 1 1 126 SER H H 13.663 5.937 7.180 1.00 . A A . 126 SER H 1 1 20 45491 1 1 126 SER HA H 15.414 6.840 9.226 1.00 . A A . 126 SER HA 1 1 20 45492 1 1 126 SER HB2 H 15.718 7.436 6.841 1.00 . A A . 126 SER HB2 1 1 20 45493 1 1 126 SER HB3 H 14.226 8.375 6.875 1.00 . A A . 126 SER HB3 1 1 20 45494 1 1 126 SER HG H 16.276 9.534 7.165 1.00 . A A . 126 SER HG 1 1 20 45495 1 1 126 SER N N 13.849 5.992 8.141 1.00 . A A . 126 SER N 1 1 20 45496 1 1 126 SER O O 14.116 8.658 10.513 1.00 . A A . 126 SER O 1 1 20 45497 1 1 126 SER OG O 15.799 9.159 7.910 1.00 . A A . 126 SER OG 1 1 20 45498 1 1 127 LEU C C 10.934 8.201 11.264 1.00 . A A . 127 LEU C 1 1 20 45499 1 1 127 LEU CA C 11.337 8.847 9.925 1.00 . A A . 127 LEU CA 1 1 20 45500 1 1 127 LEU CB C 10.113 9.014 8.987 1.00 . A A . 127 LEU CB 1 1 20 45501 1 1 127 LEU CD1 C 9.214 9.615 6.650 1.00 . A A . 127 LEU CD1 1 1 20 45502 1 1 127 LEU CD2 C 10.831 11.193 7.835 1.00 . A A . 127 LEU CD2 1 1 20 45503 1 1 127 LEU CG C 10.406 9.724 7.624 1.00 . A A . 127 LEU CG 1 1 20 45504 1 1 127 LEU H H 12.039 7.402 8.549 1.00 . A A . 127 LEU H 1 1 20 45505 1 1 127 LEU HA H 11.771 9.826 10.118 1.00 . A A . 127 LEU HA 1 1 20 45506 1 1 127 LEU HB2 H 9.711 8.025 8.779 1.00 . A A . 127 LEU HB2 1 1 20 45507 1 1 127 LEU HB3 H 9.349 9.584 9.510 1.00 . A A . 127 LEU HB3 1 1 20 45508 1 1 127 LEU HD11 H 8.995 8.572 6.466 1.00 . A A . 127 LEU HD11 1 1 20 45509 1 1 127 LEU HD12 H 9.463 10.093 5.711 1.00 . A A . 127 LEU HD12 1 1 20 45510 1 1 127 LEU HD13 H 8.342 10.095 7.076 1.00 . A A . 127 LEU HD13 1 1 20 45511 1 1 127 LEU HD21 H 10.033 11.743 8.322 1.00 . A A . 127 LEU HD21 1 1 20 45512 1 1 127 LEU HD22 H 11.049 11.649 6.878 1.00 . A A . 127 LEU HD22 1 1 20 45513 1 1 127 LEU HD23 H 11.717 11.226 8.451 1.00 . A A . 127 LEU HD23 1 1 20 45514 1 1 127 LEU HG H 11.238 9.217 7.148 1.00 . A A . 127 LEU HG 1 1 20 45515 1 1 127 LEU N N 12.343 8.021 9.246 1.00 . A A . 127 LEU N 1 1 20 45516 1 1 127 LEU O O 10.981 8.848 12.308 1.00 . A A . 127 LEU O 1 1 20 45517 1 1 128 GLU C C 11.177 5.774 13.346 1.00 . A A . 128 GLU C 1 1 20 45518 1 1 128 GLU CA C 10.066 6.145 12.365 1.00 . A A . 128 GLU CA 1 1 20 45519 1 1 128 GLU CB C 9.329 4.880 11.877 1.00 . A A . 128 GLU CB 1 1 20 45520 1 1 128 GLU CD C 6.942 5.847 11.872 1.00 . A A . 128 GLU CD 1 1 20 45521 1 1 128 GLU CG C 8.060 5.170 11.056 1.00 . A A . 128 GLU CG 1 1 20 45522 1 1 128 GLU H H 10.675 6.442 10.354 1.00 . A A . 128 GLU H 1 1 20 45523 1 1 128 GLU HA H 9.352 6.781 12.883 1.00 . A A . 128 GLU HA 1 1 20 45524 1 1 128 GLU HB2 H 10.006 4.299 11.257 1.00 . A A . 128 GLU HB2 1 1 20 45525 1 1 128 GLU HB3 H 9.049 4.278 12.737 1.00 . A A . 128 GLU HB3 1 1 20 45526 1 1 128 GLU HG2 H 8.329 5.822 10.229 1.00 . A A . 128 GLU HG2 1 1 20 45527 1 1 128 GLU HG3 H 7.683 4.234 10.645 1.00 . A A . 128 GLU HG3 1 1 20 45528 1 1 128 GLU N N 10.583 6.905 11.208 1.00 . A A . 128 GLU N 1 1 20 45529 1 1 128 GLU O O 11.034 5.977 14.554 1.00 . A A . 128 GLU O 1 1 20 45530 1 1 128 GLU OE1 O 6.947 7.084 12.016 1.00 . A A . 128 GLU OE1 1 1 20 45531 1 1 128 GLU OE2 O 6.049 5.143 12.368 1.00 . A A . 128 GLU OE2 1 1 20 45532 1 1 129 HIS C C 14.180 6.287 13.861 1.00 . A A . 129 HIS C 1 1 20 45533 1 1 129 HIS CA C 13.477 4.937 13.631 1.00 . A A . 129 HIS CA 1 1 20 45534 1 1 129 HIS CB C 14.401 3.896 12.928 1.00 . A A . 129 HIS CB 1 1 20 45535 1 1 129 HIS CD2 C 16.924 4.026 13.607 1.00 . A A . 129 HIS CD2 1 1 20 45536 1 1 129 HIS CE1 C 16.933 2.439 15.110 1.00 . A A . 129 HIS CE1 1 1 20 45537 1 1 129 HIS CG C 15.661 3.536 13.685 1.00 . A A . 129 HIS CG 1 1 20 45538 1 1 129 HIS H H 12.283 4.960 11.879 1.00 . A A . 129 HIS H 1 1 20 45539 1 1 129 HIS HA H 13.154 4.532 14.592 1.00 . A A . 129 HIS HA 1 1 20 45540 1 1 129 HIS HB2 H 13.846 2.980 12.776 1.00 . A A . 129 HIS HB2 1 1 20 45541 1 1 129 HIS HB3 H 14.691 4.284 11.956 1.00 . A A . 129 HIS HB3 1 1 20 45542 1 1 129 HIS HD1 H 14.943 2.002 14.943 1.00 . A A . 129 HIS HD1 1 1 20 45543 1 1 129 HIS HD2 H 17.269 4.815 12.957 1.00 . A A . 129 HIS HD2 1 1 20 45544 1 1 129 HIS HE1 H 17.266 1.732 15.855 1.00 . A A . 129 HIS HE1 1 1 20 45545 1 1 129 HIS HE2 H 18.594 3.581 14.785 1.00 . A A . 129 HIS HE2 1 1 20 45546 1 1 129 HIS N N 12.276 5.199 12.827 1.00 . A A . 129 HIS N 1 1 20 45547 1 1 129 HIS ND1 N 15.707 2.543 14.641 1.00 . A A . 129 HIS ND1 1 1 20 45548 1 1 129 HIS NE2 N 17.690 3.328 14.502 1.00 . A A . 129 HIS NE2 1 1 20 45549 1 1 129 HIS O O 14.975 6.738 13.021 1.00 . A A . 129 HIS O 1 1 20 45550 1 1 130 HIS C C 15.768 8.205 15.716 1.00 . A A . 130 HIS C 1 1 20 45551 1 1 130 HIS CA C 14.274 8.284 15.348 1.00 . A A . 130 HIS CA 1 1 20 45552 1 1 130 HIS CB C 13.415 8.843 16.523 1.00 . A A . 130 HIS CB 1 1 20 45553 1 1 130 HIS CD2 C 14.759 10.854 17.514 1.00 . A A . 130 HIS CD2 1 1 20 45554 1 1 130 HIS CE1 C 13.296 12.433 17.167 1.00 . A A . 130 HIS CE1 1 1 20 45555 1 1 130 HIS CG C 13.691 10.283 16.909 1.00 . A A . 130 HIS CG 1 1 20 45556 1 1 130 HIS H H 13.131 6.520 15.550 1.00 . A A . 130 HIS H 1 1 20 45557 1 1 130 HIS HA H 14.152 8.940 14.489 1.00 . A A . 130 HIS HA 1 1 20 45558 1 1 130 HIS HB2 H 12.368 8.777 16.252 1.00 . A A . 130 HIS HB2 1 1 20 45559 1 1 130 HIS HB3 H 13.577 8.229 17.402 1.00 . A A . 130 HIS HB3 1 1 20 45560 1 1 130 HIS HD1 H 11.901 11.222 16.302 1.00 . A A . 130 HIS HD1 1 1 20 45561 1 1 130 HIS HD2 H 15.665 10.351 17.825 1.00 . A A . 130 HIS HD2 1 1 20 45562 1 1 130 HIS HE1 H 12.812 13.396 17.149 1.00 . A A . 130 HIS HE1 1 1 20 45563 1 1 130 HIS HE2 H 15.114 12.855 17.996 1.00 . A A . 130 HIS HE2 1 1 20 45564 1 1 130 HIS N N 13.788 6.954 14.966 1.00 . A A . 130 HIS N 1 1 20 45565 1 1 130 HIS ND1 N 12.792 11.309 16.707 1.00 . A A . 130 HIS ND1 1 1 20 45566 1 1 130 HIS NE2 N 14.487 12.182 17.661 1.00 . A A . 130 HIS NE2 1 1 20 45567 1 1 130 HIS O O 16.129 7.971 16.879 1.00 . A A . 130 HIS O 1 1 20 45568 1 1 131 HIS C C 18.487 9.750 15.378 1.00 . A A . 131 HIS C 1 1 20 45569 1 1 131 HIS CA C 18.077 8.369 14.837 1.00 . A A . 131 HIS CA 1 1 20 45570 1 1 131 HIS CB C 18.793 8.001 13.502 1.00 . A A . 131 HIS CB 1 1 20 45571 1 1 131 HIS CD2 C 17.303 8.537 11.424 1.00 . A A . 131 HIS CD2 1 1 20 45572 1 1 131 HIS CE1 C 18.345 10.327 10.736 1.00 . A A . 131 HIS CE1 1 1 20 45573 1 1 131 HIS CG C 18.329 8.765 12.282 1.00 . A A . 131 HIS CG 1 1 20 45574 1 1 131 HIS H H 16.234 8.426 13.790 1.00 . A A . 131 HIS H 1 1 20 45575 1 1 131 HIS HA H 18.340 7.612 15.579 1.00 . A A . 131 HIS HA 1 1 20 45576 1 1 131 HIS HB2 H 19.856 8.172 13.609 1.00 . A A . 131 HIS HB2 1 1 20 45577 1 1 131 HIS HB3 H 18.636 6.945 13.310 1.00 . A A . 131 HIS HB3 1 1 20 45578 1 1 131 HIS HD1 H 19.737 10.334 12.237 1.00 . A A . 131 HIS HD1 1 1 20 45579 1 1 131 HIS HD2 H 16.587 7.728 11.480 1.00 . A A . 131 HIS HD2 1 1 20 45580 1 1 131 HIS HE1 H 18.626 11.194 10.155 1.00 . A A . 131 HIS HE1 1 1 20 45581 1 1 131 HIS HE2 H 16.858 9.495 9.627 1.00 . A A . 131 HIS HE2 1 1 20 45582 1 1 131 HIS N N 16.616 8.340 14.687 1.00 . A A . 131 HIS N 1 1 20 45583 1 1 131 HIS ND1 N 18.959 9.897 11.821 1.00 . A A . 131 HIS ND1 1 1 20 45584 1 1 131 HIS NE2 N 17.337 9.524 10.477 1.00 . A A . 131 HIS NE2 1 1 20 45585 1 1 131 HIS O O 18.542 10.740 14.637 1.00 . A A . 131 HIS O 1 1 20 45586 1 1 132 HIS C C 20.062 11.876 16.924 1.00 . A A . 132 HIS C 1 1 20 45587 1 1 132 HIS CA C 18.915 11.012 17.499 1.00 . A A . 132 HIS CA 1 1 20 45588 1 1 132 HIS CB C 19.206 10.636 18.984 1.00 . A A . 132 HIS CB 1 1 20 45589 1 1 132 HIS CD2 C 20.823 8.591 19.093 1.00 . A A . 132 HIS CD2 1 1 20 45590 1 1 132 HIS CE1 C 22.628 9.645 19.727 1.00 . A A . 132 HIS CE1 1 1 20 45591 1 1 132 HIS CG C 20.503 9.899 19.222 1.00 . A A . 132 HIS CG 1 1 20 45592 1 1 132 HIS H H 18.666 8.932 17.194 1.00 . A A . 132 HIS H 1 1 20 45593 1 1 132 HIS HA H 17.994 11.587 17.466 1.00 . A A . 132 HIS HA 1 1 20 45594 1 1 132 HIS HB2 H 19.231 11.539 19.581 1.00 . A A . 132 HIS HB2 1 1 20 45595 1 1 132 HIS HB3 H 18.398 10.009 19.353 1.00 . A A . 132 HIS HB3 1 1 20 45596 1 1 132 HIS HD1 H 21.766 11.492 19.788 1.00 . A A . 132 HIS HD1 1 1 20 45597 1 1 132 HIS HD2 H 20.160 7.798 18.791 1.00 . A A . 132 HIS HD2 1 1 20 45598 1 1 132 HIS HE1 H 23.642 9.854 20.030 1.00 . A A . 132 HIS HE1 1 1 20 45599 1 1 132 HIS HE2 H 22.681 7.662 19.245 1.00 . A A . 132 HIS HE2 1 1 20 45600 1 1 132 HIS N N 18.686 9.786 16.711 1.00 . A A . 132 HIS N 1 1 20 45601 1 1 132 HIS ND1 N 21.664 10.530 19.616 1.00 . A A . 132 HIS ND1 1 1 20 45602 1 1 132 HIS NE2 N 22.141 8.462 19.416 1.00 . A A . 132 HIS NE2 1 1 20 45603 1 1 132 HIS O O 21.125 11.346 16.576 1.00 . A A . 132 HIS O 1 1 20 45604 1 1 133 HIS C C 20.687 15.488 17.116 1.00 . A A . 133 HIS C 1 1 20 45605 1 1 133 HIS CA C 20.836 14.158 16.353 1.00 . A A . 133 HIS CA 1 1 20 45606 1 1 133 HIS CB C 20.823 14.335 14.805 1.00 . A A . 133 HIS CB 1 1 20 45607 1 1 133 HIS CD2 C 19.143 15.975 13.660 1.00 . A A . 133 HIS CD2 1 1 20 45608 1 1 133 HIS CE1 C 17.448 14.620 13.470 1.00 . A A . 133 HIS CE1 1 1 20 45609 1 1 133 HIS CG C 19.515 14.785 14.193 1.00 . A A . 133 HIS CG 1 1 20 45610 1 1 133 HIS H H 18.933 13.526 17.038 1.00 . A A . 133 HIS H 1 1 20 45611 1 1 133 HIS HA H 21.812 13.747 16.625 1.00 . A A . 133 HIS HA 1 1 20 45612 1 1 133 HIS HB2 H 21.580 15.059 14.530 1.00 . A A . 133 HIS HB2 1 1 20 45613 1 1 133 HIS HB3 H 21.084 13.387 14.346 1.00 . A A . 133 HIS HB3 1 1 20 45614 1 1 133 HIS HD1 H 18.376 13.012 14.325 1.00 . A A . 133 HIS HD1 1 1 20 45615 1 1 133 HIS HD2 H 19.748 16.866 13.596 1.00 . A A . 133 HIS HD2 1 1 20 45616 1 1 133 HIS HE1 H 16.469 14.227 13.239 1.00 . A A . 133 HIS HE1 1 1 20 45617 1 1 133 HIS HE2 H 17.291 16.575 12.914 1.00 . A A . 133 HIS HE2 1 1 20 45618 1 1 133 HIS N N 19.821 13.194 16.808 1.00 . A A . 133 HIS N 1 1 20 45619 1 1 133 HIS ND1 N 18.423 13.957 14.056 1.00 . A A . 133 HIS ND1 1 1 20 45620 1 1 133 HIS NE2 N 17.860 15.842 13.221 1.00 . A A . 133 HIS NE2 1 1 20 45621 1 1 133 HIS O O 20.071 16.453 16.655 1.00 . A A . 133 HIS O 1 1 20 45622 1 1 134 HIS C C 22.860 16.597 19.654 1.00 . A A . 134 HIS C 1 1 20 45623 1 1 134 HIS CA C 21.393 16.661 19.178 1.00 . A A . 134 HIS CA 1 1 20 45624 1 1 134 HIS CB C 20.393 16.722 20.375 1.00 . A A . 134 HIS CB 1 1 20 45625 1 1 134 HIS CD2 C 18.015 15.722 19.989 1.00 . A A . 134 HIS CD2 1 1 20 45626 1 1 134 HIS CE1 C 17.021 17.531 19.276 1.00 . A A . 134 HIS CE1 1 1 20 45627 1 1 134 HIS CG C 18.935 16.716 19.992 1.00 . A A . 134 HIS CG 1 1 20 45628 1 1 134 HIS H H 21.425 14.594 18.739 1.00 . A A . 134 HIS H 1 1 20 45629 1 1 134 HIS HA H 21.258 17.551 18.553 1.00 . A A . 134 HIS HA 1 1 20 45630 1 1 134 HIS HB2 H 20.566 15.874 21.022 1.00 . A A . 134 HIS HB2 1 1 20 45631 1 1 134 HIS HB3 H 20.579 17.630 20.944 1.00 . A A . 134 HIS HB3 1 1 20 45632 1 1 134 HIS HD1 H 18.672 18.727 19.427 1.00 . A A . 134 HIS HD1 1 1 20 45633 1 1 134 HIS HD2 H 18.176 14.697 20.301 1.00 . A A . 134 HIS HD2 1 1 20 45634 1 1 134 HIS HE1 H 16.275 18.209 18.892 1.00 . A A . 134 HIS HE1 1 1 20 45635 1 1 134 HIS HE2 H 15.955 15.845 19.674 1.00 . A A . 134 HIS HE2 1 1 20 45636 1 1 134 HIS N N 21.182 15.465 18.356 1.00 . A A . 134 HIS N 1 1 20 45637 1 1 134 HIS ND1 N 18.276 17.833 19.539 1.00 . A A . 134 HIS ND1 1 1 20 45638 1 1 134 HIS NE2 N 16.835 16.254 19.539 1.00 . A A . 134 HIS NE2 1 1 20 45639 1 1 134 HIS O O 23.753 17.041 18.904 1.00 . A A . 134 HIS O 1 1 20 45640 1 1 134 HIS OXT O 23.130 16.036 20.740 1.00 . A A . 134 HIS OXT 1 1 stop_ save_
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