NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
556560 | 2m09 | 18802 | cing | 4-filtered-FRED | STAR | entry | full | 2224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m09 # This FRED archive file contains, for PDB entry <2m09>: # # - 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_2m09 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m09 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 13801.62 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 $Splicing_factor_1 A . 1 1 stop_ save_ save_Splicing_factor_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Splicing factor 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMEQKTVIPGMPTVIPPGLTREQERAYIVQLQIEDLTRKLRTGDLGIPPNPEDRSPSPEPIYNSEGKRLNTREFRTRKKLEEERHNLITEMVALNPDFKPPADYKPPATRVSDKVMIPQD _Entity.Number_of_monomers 121 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 GLY . 1 1 2 ALA . 1 1 3 MET . 1 1 4 GLU . 1 1 5 GLN . 1 1 6 LYS . 1 1 7 THR . 1 1 8 VAL . 1 1 9 ILE . 1 1 10 PRO . 1 1 11 GLY . 1 1 12 MET . 1 1 13 PRO . 1 1 14 THR . 1 1 15 VAL . 1 1 16 ILE . 1 1 17 PRO . 1 1 18 PRO . 1 1 19 GLY . 1 1 20 LEU . 1 1 21 THR . 1 1 22 ARG . 1 1 23 GLU . 1 1 24 GLN . 1 1 25 GLU . 1 1 26 ARG . 1 1 27 ALA . 1 1 28 TYR . 1 1 29 ILE . 1 1 30 VAL . 1 1 31 GLN . 1 1 32 LEU . 1 1 33 GLN . 1 1 34 ILE . 1 1 35 GLU . 1 1 36 ASP . 1 1 37 LEU . 1 1 38 THR . 1 1 39 ARG . 1 1 40 LYS . 1 1 41 LEU . 1 1 42 ARG . 1 1 43 THR . 1 1 44 GLY . 1 1 45 ASP . 1 1 46 LEU . 1 1 47 GLY . 1 1 48 ILE . 1 1 49 PRO . 1 1 50 PRO . 1 1 51 ASN . 1 1 52 PRO . 1 1 53 GLU . 1 1 54 ASP . 1 1 55 ARG . 1 1 56 SER . 1 1 57 PRO . 1 1 58 SER . 1 1 59 PRO . 1 1 60 GLU . 1 1 61 PRO . 1 1 62 ILE . 1 1 63 TYR . 1 1 64 ASN . 1 1 65 SER . 1 1 66 GLU . 1 1 67 GLY . 1 1 68 LYS . 1 1 69 ARG . 1 1 70 LEU . 1 1 71 ASN . 1 1 72 THR . 1 1 73 ARG . 1 1 74 GLU . 1 1 75 PHE . 1 1 76 ARG . 1 1 77 THR . 1 1 78 ARG . 1 1 79 LYS . 1 1 80 LYS . 1 1 81 LEU . 1 1 82 GLU . 1 1 83 GLU . 1 1 84 GLU . 1 1 85 ARG . 1 1 86 HIS . 1 1 87 ASN . 1 1 88 LEU . 1 1 89 ILE . 1 1 90 THR . 1 1 91 GLU . 1 1 92 MET . 1 1 93 VAL . 1 1 94 ALA . 1 1 95 LEU . 1 1 96 ASN . 1 1 97 PRO . 1 1 98 ASP . 1 1 99 PHE . 1 1 100 LYS . 1 1 101 PRO . 1 1 102 PRO . 1 1 103 ALA . 1 1 104 ASP . 1 1 105 TYR . 1 1 106 LYS . 1 1 107 PRO . 1 1 108 PRO . 1 1 109 ALA . 1 1 110 THR . 1 1 111 ARG . 1 1 112 VAL . 1 1 113 SER . 1 1 114 ASP . 1 1 115 LYS . 1 1 116 VAL . 1 1 117 MET . 1 1 118 ILE . 1 1 119 PRO . 1 1 120 GLN . 1 1 121 ASP . 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 GLY 1 1 1 1 ALA 2 2 1 1 MET 3 3 1 1 GLU 4 4 1 1 GLN 5 5 1 1 LYS 6 6 1 1 THR 7 7 1 1 VAL 8 8 1 1 ILE 9 9 1 1 PRO 10 10 1 1 GLY 11 11 1 1 MET 12 12 1 1 PRO 13 13 1 1 THR 14 14 1 1 VAL 15 15 1 1 ILE 16 16 1 1 PRO 17 17 1 1 PRO 18 18 1 1 GLY 19 19 1 1 LEU 20 20 1 1 THR 21 21 1 1 ARG 22 22 1 1 GLU 23 23 1 1 GLN 24 24 1 1 GLU 25 25 1 1 ARG 26 26 1 1 ALA 27 27 1 1 TYR 28 28 1 1 ILE 29 29 1 1 VAL 30 30 1 1 GLN 31 31 1 1 LEU 32 32 1 1 GLN 33 33 1 1 ILE 34 34 1 1 GLU 35 35 1 1 ASP 36 36 1 1 LEU 37 37 1 1 THR 38 38 1 1 ARG 39 39 1 1 LYS 40 40 1 1 LEU 41 41 1 1 ARG 42 42 1 1 THR 43 43 1 1 GLY 44 44 1 1 ASP 45 45 1 1 LEU 46 46 1 1 GLY 47 47 1 1 ILE 48 48 1 1 PRO 49 49 1 1 PRO 50 50 1 1 ASN 51 51 1 1 PRO 52 52 1 1 GLU 53 53 1 1 ASP 54 54 1 1 ARG 55 55 1 1 SER 56 56 1 1 PRO 57 57 1 1 SER 58 58 1 1 PRO 59 59 1 1 GLU 60 60 1 1 PRO 61 61 1 1 ILE 62 62 1 1 TYR 63 63 1 1 ASN 64 64 1 1 SER 65 65 1 1 GLU 66 66 1 1 GLY 67 67 1 1 LYS 68 68 1 1 ARG 69 69 1 1 LEU 70 70 1 1 ASN 71 71 1 1 THR 72 72 1 1 ARG 73 73 1 1 GLU 74 74 1 1 PHE 75 75 1 1 ARG 76 76 1 1 THR 77 77 1 1 ARG 78 78 1 1 LYS 79 79 1 1 LYS 80 80 1 1 LEU 81 81 1 1 GLU 82 82 1 1 GLU 83 83 1 1 GLU 84 84 1 1 ARG 85 85 1 1 HIS 86 86 1 1 ASN 87 87 1 1 LEU 88 88 1 1 ILE 89 89 1 1 THR 90 90 1 1 GLU 91 91 1 1 MET 92 92 1 1 VAL 93 93 1 1 ALA 94 94 1 1 LEU 95 95 1 1 ASN 96 96 1 1 PRO 97 97 1 1 ASP 98 98 1 1 PHE 99 99 1 1 LYS 100 100 1 1 PRO 101 101 1 1 PRO 102 102 1 1 ALA 103 103 1 1 ASP 104 104 1 1 TYR 105 105 1 1 LYS 106 106 1 1 PRO 107 107 1 1 PRO 108 108 1 1 ALA 109 109 1 1 THR 110 110 1 1 ARG 111 111 1 1 VAL 112 112 1 1 SER 113 113 1 1 ASP 114 114 1 1 LYS 115 115 1 1 VAL 116 116 1 1 MET 117 117 1 1 ILE 118 118 1 1 PRO 119 119 1 1 GLN 120 120 1 1 ASP 121 121 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 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 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 85 ARG HE . 109 . HE 1 1 1 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 2 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 2 1 2 1 1 105 TYR QD . 129 . HD* 1 1 3 1 1 1 1 34 ILE HA . 58 . HA 1 1 3 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 4 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 4 1 2 1 1 105 TYR HB3 . 129 . HB1 1 1 5 1 1 1 1 85 ARG HD2 . 109 . HD2 1 1 5 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 6 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 6 1 2 1 1 105 TYR HB2 . 129 . HB2 1 1 7 1 1 1 1 85 ARG HB2 . 109 . HB2 1 1 7 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 8 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 8 1 2 1 1 102 PRO HG2 . 126 . HG2 1 1 9 1 1 1 1 88 LEU HB3 . 112 . HB1 1 1 9 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 10 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 10 1 2 1 1 93 VAL H . 117 . HN 1 1 11 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 11 1 2 1 1 90 THR H . 114 . HN 1 1 12 1 1 1 1 25 GLU HB3 . 49 . HB1 1 1 12 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 13 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 13 1 2 1 1 92 MET H . 116 . HN 1 1 14 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 14 1 2 1 1 92 MET HA . 116 . HA 1 1 15 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 15 1 2 1 1 88 LEU HB2 . 112 . HB2 1 1 16 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 16 1 2 1 1 89 ILE HB . 113 . HB 1 1 17 1 1 1 1 31 GLN QB . 55 . HB* 1 1 17 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 18 1 1 1 1 18 PRO HB2 . 42 . HB2 1 1 18 1 2 1 1 19 GLY HA2 . 43 . HA2 1 1 19 1 1 1 1 36 ASP HB3 . 60 . HB1 1 1 19 1 2 1 1 39 ARG QD . 63 . HD* 1 1 20 1 1 1 1 69 ARG HA . 93 . HA 1 1 20 1 2 1 1 69 ARG QD . 93 . HD* 1 1 21 1 1 1 1 36 ASP HA . 60 . HA 1 1 21 1 2 1 1 39 ARG QD . 63 . HD* 1 1 22 1 1 1 1 54 ASP HA . 78 . HA 1 1 22 1 2 1 1 55 ARG QD . 79 . HD* 1 1 23 1 1 1 1 95 LEU H . 119 . HN 1 1 23 1 2 1 1 95 LEU HB2 . 119 . HB2 1 1 24 1 1 1 1 69 ARG QD . 93 . HD* 1 1 24 1 2 1 1 70 LEU H . 94 . HN 1 1 25 1 1 1 1 38 THR H . 62 . HN 1 1 25 1 2 1 1 42 ARG QD . 66 . HD* 1 1 26 1 1 1 1 95 LEU HB3 . 119 . HB1 1 1 26 1 2 1 1 96 ASN H . 120 . HN 1 1 27 1 1 1 1 20 LEU H . 44 . HN 1 1 27 1 2 1 1 20 LEU HB2 . 44 . HB2 1 1 28 1 1 1 1 70 LEU H . 94 . HN 1 1 28 1 2 1 1 70 LEU HB3 . 94 . HB1 1 1 29 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 29 1 2 1 1 21 THR H . 45 . HN 1 1 30 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 30 1 2 1 1 21 THR H . 45 . HN 1 1 31 1 1 1 1 39 ARG QD . 63 . HD* 1 1 31 1 2 1 1 40 LYS H . 64 . HN 1 1 32 1 1 1 1 39 ARG H . 63 . HN 1 1 32 1 2 1 1 42 ARG QD . 66 . HD* 1 1 33 1 1 1 1 63 TYR QE . 87 . HE* 1 1 33 1 2 1 1 69 ARG QD . 93 . HD* 1 1 34 1 1 1 1 46 LEU H . 70 . HN 1 1 34 1 2 1 1 46 LEU HB2 . 70 . HB2 1 1 35 1 1 1 1 32 LEU H . 56 . HN 1 1 35 1 2 1 1 32 LEU HB3 . 56 . HB1 1 1 36 1 1 1 1 29 ILE HA . 53 . HA 1 1 36 1 2 1 1 32 LEU HB3 . 56 . HB1 1 1 37 1 1 1 1 79 LYS HE2 . 103 . HE2 1 1 37 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 38 1 1 1 1 40 LYS QE . 64 . HE* 1 1 38 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 39 1 1 1 1 46 LEU HB2 . 70 . HB2 1 1 39 1 2 1 1 77 THR MG . 101 . HG2* 1 1 40 1 1 1 1 53 GLU HB2 . 77 . HB2 1 1 40 1 2 1 1 54 ASP HB2 . 78 . HB2 1 1 41 1 1 1 1 53 GLU HB3 . 77 . HB1 1 1 41 1 2 1 1 54 ASP HB2 . 78 . HB2 1 1 42 1 1 1 1 39 ARG HG2 . 63 . HG2 1 1 42 1 2 1 1 45 ASP HB3 . 69 . HB1 1 1 43 1 1 1 1 115 LYS HA . 139 . HA 1 1 43 1 2 1 1 115 LYS QE . 139 . HE* 1 1 44 1 1 1 1 98 ASP HB2 . 122 . HB2 1 1 44 1 2 1 1 99 PHE H . 123 . HN 1 1 45 1 1 1 1 114 ASP QB . 138 . HB* 1 1 45 1 2 1 1 115 LYS H . 139 . HN 1 1 46 1 1 1 1 98 ASP HB3 . 122 . HB1 1 1 46 1 2 1 1 99 PHE H . 123 . HN 1 1 47 1 1 1 1 63 TYR H . 87 . HN 1 1 47 1 2 1 1 63 TYR HB2 . 87 . HB2 1 1 48 1 1 1 1 63 TYR HB3 . 87 . HB1 1 1 48 1 2 1 1 67 GLY H . 91 . HN 1 1 49 1 1 1 1 99 PHE H . 123 . HN 1 1 49 1 2 1 1 99 PHE HB3 . 123 . HB1 1 1 50 1 1 1 1 93 VAL HA . 117 . HA 1 1 50 1 2 1 1 99 PHE HB3 . 123 . HB1 1 1 51 1 1 1 1 63 TYR HB3 . 87 . HB1 1 1 51 1 2 1 1 69 ARG HA . 93 . HA 1 1 52 1 1 1 1 70 LEU HG . 94 . HG 1 1 52 1 2 1 1 71 ASN HB2 . 95 . HB2 1 1 53 1 1 1 1 70 LEU HB2 . 94 . HB2 1 1 53 1 2 1 1 75 PHE QB . 99 . HB* 1 1 54 1 1 1 1 72 THR MG . 96 . HG2* 1 1 54 1 2 1 1 75 PHE QB . 99 . HB* 1 1 55 1 1 1 1 92 MET ME . 116 . HE* 1 1 55 1 2 1 1 96 ASN HB2 . 120 . HB2 1 1 56 1 1 1 1 95 LEU HB2 . 119 . HB2 1 1 56 1 2 1 1 96 ASN HB2 . 120 . HB2 1 1 57 1 1 1 1 9 ILE HB . 33 . HB 1 1 57 1 2 1 1 10 PRO HD2 . 34 . HD2 1 1 58 1 1 1 1 48 ILE HB . 72 . HB 1 1 58 1 2 1 1 49 PRO HD2 . 73 . HD2 1 1 59 1 1 1 1 93 VAL HA . 117 . HA 1 1 59 1 2 1 1 96 ASN HB3 . 120 . HB1 1 1 60 1 1 1 1 96 ASN HB2 . 120 . HB2 1 1 60 1 2 1 1 97 PRO HD2 . 121 . HD2 1 1 61 1 1 1 1 47 GLY H . 71 . HN 1 1 61 1 2 1 1 48 ILE HB . 72 . HB 1 1 62 1 1 1 1 64 ASN HB2 . 88 . HB2 1 1 62 1 2 1 1 65 SER H . 89 . HN 1 1 63 1 1 1 1 105 TYR H . 129 . HN 1 1 63 1 2 1 1 105 TYR HB2 . 129 . HB2 1 1 64 1 1 1 1 51 ASN H . 75 . HN 1 1 64 1 2 1 1 51 ASN HB2 . 75 . HB2 1 1 65 1 1 1 1 51 ASN HB2 . 75 . HB2 1 1 65 1 2 1 1 53 GLU H . 77 . HN 1 1 66 1 1 1 1 105 TYR H . 129 . HN 1 1 66 1 2 1 1 105 TYR HB3 . 129 . HB1 1 1 67 1 1 1 1 15 VAL HA . 39 . HA 1 1 67 1 2 1 1 16 ILE HB . 40 . HB 1 1 68 1 1 1 1 118 ILE HB . 142 . HB 1 1 68 1 2 1 1 119 PRO HD2 . 143 . HD2 1 1 69 1 1 1 1 16 ILE HB . 40 . HB 1 1 69 1 2 1 1 17 PRO HD3 . 41 . HD1 1 1 70 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 70 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 71 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 71 1 2 1 1 28 TYR HB2 . 52 . HB2 1 1 72 1 1 1 1 27 ALA MB . 51 . HB* 1 1 72 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 73 1 1 1 1 23 GLU H . 47 . HN 1 1 73 1 2 1 1 23 GLU HG2 . 47 . HG2 1 1 74 1 1 1 1 87 ASN H . 111 . HN 1 1 74 1 2 1 1 87 ASN HB3 . 111 . HB1 1 1 75 1 1 1 1 82 GLU HG3 . 106 . HG1 1 1 75 1 2 1 1 83 GLU H . 107 . HN 1 1 76 1 1 1 1 87 ASN HB3 . 111 . HB1 1 1 76 1 2 1 1 88 LEU H . 112 . HN 1 1 77 1 1 1 1 87 ASN HB2 . 111 . HB2 1 1 77 1 2 1 1 88 LEU H . 112 . HN 1 1 78 1 1 1 1 89 ILE HB . 113 . HB 1 1 78 1 2 1 1 90 THR H . 114 . HN 1 1 79 1 1 1 1 25 GLU HA . 49 . HA 1 1 79 1 2 1 1 25 GLU HG3 . 49 . HG1 1 1 80 1 1 1 1 79 LYS QD . 103 . HD* 1 1 80 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 81 1 1 1 1 41 LEU HB2 . 65 . HB2 1 1 81 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 82 1 1 1 1 79 LYS QD . 103 . HD* 1 1 82 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 83 1 1 1 1 79 LYS QB . 103 . HB* 1 1 83 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 84 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 84 1 2 1 1 25 GLU HG2 . 49 . HG2 1 1 85 1 1 1 1 79 LYS HG3 . 103 . HG1 1 1 85 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 86 1 1 1 1 81 LEU MD1 . 105 . HD1* 1 1 86 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 87 1 1 1 1 79 LYS HG3 . 103 . HG1 1 1 87 1 2 1 1 83 GLU HG3 . 107 . HG1 1 1 88 1 1 1 1 79 LYS QD . 103 . HD* 1 1 88 1 2 1 1 83 GLU HG3 . 107 . HG1 1 1 89 1 1 1 1 32 LEU HB2 . 56 . HB2 1 1 89 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 90 1 1 1 1 79 LYS QD . 103 . HD* 1 1 90 1 2 1 1 83 GLU HG2 . 107 . HG2 1 1 91 1 1 1 1 25 GLU HA . 49 . HA 1 1 91 1 2 1 1 25 GLU HG2 . 49 . HG2 1 1 92 1 1 1 1 64 ASN HD21 . 88 . HD21 1 1 92 1 2 1 1 66 GLU QG . 90 . HG* 1 1 93 1 1 1 1 64 ASN HD22 . 88 . HD22 1 1 93 1 2 1 1 66 GLU QG . 90 . HG* 1 1 94 1 1 1 1 66 GLU H . 90 . HN 1 1 94 1 2 1 1 66 GLU QG . 90 . HG* 1 1 95 1 1 1 1 25 GLU H . 49 . HN 1 1 95 1 2 1 1 25 GLU HG2 . 49 . HG2 1 1 96 1 1 1 1 91 GLU H . 115 . HN 1 1 96 1 2 1 1 91 GLU HG3 . 115 . HG1 1 1 97 1 1 1 1 91 GLU H . 115 . HN 1 1 97 1 2 1 1 91 GLU HG2 . 115 . HG2 1 1 98 1 1 1 1 31 GLN HA . 55 . HA 1 1 98 1 2 1 1 31 GLN HG3 . 55 . HG1 1 1 99 1 1 1 1 31 GLN HA . 55 . HA 1 1 99 1 2 1 1 31 GLN HG2 . 55 . HG2 1 1 100 1 1 1 1 24 GLN H . 48 . HN 1 1 100 1 2 1 1 24 GLN QG . 48 . HG* 1 1 101 1 1 1 1 31 GLN H . 55 . HN 1 1 101 1 2 1 1 31 GLN HG2 . 55 . HG2 1 1 102 1 1 1 1 31 GLN H . 55 . HN 1 1 102 1 2 1 1 31 GLN HG3 . 55 . HG1 1 1 103 1 1 1 1 21 THR H . 45 . HN 1 1 103 1 2 1 1 24 GLN QG . 48 . HG* 1 1 104 1 1 1 1 24 GLN QG . 48 . HG* 1 1 104 1 2 1 1 25 GLU H . 49 . HN 1 1 105 1 1 1 1 100 LYS H . 124 . HN 1 1 105 1 2 1 1 100 LYS QB . 124 . HB* 1 1 106 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 106 1 2 1 1 41 LEU H . 65 . HN 1 1 107 1 1 1 1 12 MET HB3 . 36 . HB1 1 1 107 1 2 1 1 13 PRO HD2 . 37 . HD2 1 1 108 1 1 1 1 106 LYS HB2 . 130 . HB2 1 1 108 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 109 1 1 1 1 40 LYS HB3 . 64 . HB1 1 1 109 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 110 1 1 1 1 40 LYS HB3 . 64 . HB1 1 1 110 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 111 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 111 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 112 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 112 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 113 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 113 1 2 1 1 101 PRO HB2 . 125 . HB2 1 1 114 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 114 1 2 1 1 101 PRO HB2 . 125 . HB2 1 1 115 1 1 1 1 34 ILE HG13 . 58 . HG11 1 1 115 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 116 1 1 1 1 17 PRO HB2 . 41 . HB2 1 1 116 1 2 1 1 18 PRO HD2 . 42 . HD2 1 1 117 1 1 1 1 49 PRO HB2 . 73 . HB2 1 1 117 1 2 1 1 50 PRO HD3 . 74 . HD1 1 1 118 1 1 1 1 74 GLU HA . 98 . HA 1 1 118 1 2 1 1 77 THR HB . 101 . HB 1 1 119 1 1 1 1 30 VAL HB . 54 . HB 1 1 119 1 2 1 1 31 GLN H . 55 . HN 1 1 120 1 1 1 1 101 PRO HB3 . 125 . HB1 1 1 120 1 2 1 1 105 TYR QD . 129 . HD* 1 1 121 1 1 1 1 101 PRO HB3 . 125 . HB1 1 1 121 1 2 1 1 105 TYR QE . 129 . HE* 1 1 122 1 1 1 1 99 PHE QE . 123 . HE* 1 1 122 1 2 1 1 101 PRO HB2 . 125 . HB2 1 1 123 1 1 1 1 99 PHE HZ . 123 . HZ 1 1 123 1 2 1 1 101 PRO HB2 . 125 . HB2 1 1 124 1 1 1 1 13 PRO HB2 . 37 . HB2 1 1 124 1 2 1 1 14 THR H . 38 . HN 1 1 125 1 1 1 1 69 ARG H . 93 . HN 1 1 125 1 2 1 1 69 ARG HB2 . 93 . HB2 1 1 126 1 1 1 1 34 ILE H . 58 . HN 1 1 126 1 2 1 1 34 ILE HG12 . 58 . HG12 1 1 127 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 127 1 2 1 1 82 GLU HB3 . 106 . HB1 1 1 128 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 128 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 129 1 1 1 1 30 VAL HA . 54 . HA 1 1 129 1 2 1 1 33 GLN HB3 . 57 . HB1 1 1 130 1 1 1 1 24 GLN H . 48 . HN 1 1 130 1 2 1 1 24 GLN HB2 . 48 . HB2 1 1 131 1 1 1 1 23 GLU HB2 . 47 . HB2 1 1 131 1 2 1 1 24 GLN H . 48 . HN 1 1 132 1 1 1 1 24 GLN H . 48 . HN 1 1 132 1 2 1 1 25 GLU HB2 . 49 . HB2 1 1 133 1 1 1 1 25 GLU HB2 . 49 . HB2 1 1 133 1 2 1 1 26 ARG H . 50 . HN 1 1 134 1 1 1 1 83 GLU H . 107 . HN 1 1 134 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 135 1 1 1 1 82 GLU HB2 . 106 . HB2 1 1 135 1 2 1 1 83 GLU H . 107 . HN 1 1 136 1 1 1 1 60 GLU H . 84 . HN 1 1 136 1 2 1 1 60 GLU HB2 . 84 . HB2 1 1 137 1 1 1 1 25 GLU H . 49 . HN 1 1 137 1 2 1 1 25 GLU HB2 . 49 . HB2 1 1 138 1 1 1 1 82 GLU H . 106 . HN 1 1 138 1 2 1 1 82 GLU HB2 . 106 . HB2 1 1 139 1 1 1 1 31 GLN H . 55 . HN 1 1 139 1 2 1 1 31 GLN QB . 55 . HB* 1 1 140 1 1 1 1 31 GLN QB . 55 . HB* 1 1 140 1 2 1 1 32 LEU H . 56 . HN 1 1 141 1 1 1 1 68 LYS QD . 92 . HD* 1 1 141 1 2 1 1 69 ARG H . 93 . HN 1 1 142 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 142 1 2 1 1 102 PRO HG2 . 126 . HG2 1 1 143 1 1 1 1 93 VAL HA . 117 . HA 1 1 143 1 2 1 1 99 PHE QD . 123 . HD* 1 1 144 1 1 1 1 93 VAL HA . 117 . HA 1 1 144 1 2 1 1 95 LEU H . 119 . HN 1 1 145 1 1 1 1 88 LEU H . 112 . HN 1 1 145 1 2 1 1 88 LEU HG . 112 . HG 1 1 146 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 146 1 2 1 1 41 LEU H . 65 . HN 1 1 147 1 1 1 1 70 LEU H . 94 . HN 1 1 147 1 2 1 1 70 LEU HG . 94 . HG 1 1 148 1 1 1 1 40 LYS HG3 . 64 . HG1 1 1 148 1 2 1 1 41 LEU H . 65 . HN 1 1 149 1 1 1 1 48 ILE H . 72 . HN 1 1 149 1 2 1 1 48 ILE HG12 . 72 . HG12 1 1 150 1 1 1 1 62 ILE H . 86 . HN 1 1 150 1 2 1 1 62 ILE HG12 . 86 . HG12 1 1 151 1 1 1 1 41 LEU H . 65 . HN 1 1 151 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 152 1 1 1 1 81 LEU H . 105 . HN 1 1 152 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 153 1 1 1 1 48 ILE H . 72 . HN 1 1 153 1 2 1 1 48 ILE HG13 . 72 . HG11 1 1 154 1 1 1 1 101 PRO HG2 . 125 . HG2 1 1 154 1 2 1 1 105 TYR QD . 129 . HD* 1 1 155 1 1 1 1 105 TYR QE . 129 . HE* 1 1 155 1 2 1 1 107 PRO QG . 131 . HG* 1 1 156 1 1 1 1 41 LEU HA . 65 . HA 1 1 156 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 157 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 157 1 2 1 1 40 LYS QE . 64 . HE* 1 1 158 1 1 1 1 40 LYS QE . 64 . HE* 1 1 158 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 159 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 159 1 2 1 1 84 GLU HB3 . 108 . HB1 1 1 160 1 1 1 1 46 LEU HB2 . 70 . HB2 1 1 160 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 161 1 1 1 1 93 VAL HA . 117 . HA 1 1 161 1 2 1 1 99 PHE HB2 . 123 . HB2 1 1 162 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 162 1 2 1 1 101 PRO HG3 . 125 . HG1 1 1 163 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 163 1 2 1 1 101 PRO HG2 . 125 . HG2 1 1 164 1 1 1 1 15 VAL HA . 39 . HA 1 1 164 1 2 1 1 15 VAL MG2 . 39 . HG2* 1 1 165 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 165 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 166 1 1 1 1 41 LEU HB3 . 65 . HB1 1 1 166 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 167 1 1 1 1 95 LEU HB3 . 119 . HB1 1 1 167 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 168 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 168 1 2 1 1 25 GLU HG2 . 49 . HG2 1 1 169 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 169 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 170 1 1 1 1 91 GLU HG3 . 115 . HG1 1 1 170 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 171 1 1 1 1 17 PRO HD2 . 41 . HD2 1 1 171 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 172 1 1 1 1 80 LYS QE . 104 . HE* 1 1 172 1 2 1 1 80 LYS HG2 . 104 . HG2 1 1 173 1 1 1 1 80 LYS QE . 104 . HE* 1 1 173 1 2 1 1 80 LYS HG3 . 104 . HG1 1 1 174 1 1 1 1 108 PRO HA . 132 . HA 1 1 174 1 2 1 1 109 ALA MB . 133 . HB* 1 1 175 1 1 1 1 79 LYS HA . 103 . HA 1 1 175 1 2 1 1 79 LYS HG3 . 103 . HG1 1 1 176 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 176 1 2 1 1 82 GLU HA . 106 . HA 1 1 177 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 177 1 2 1 1 25 GLU HA . 49 . HA 1 1 178 1 1 1 1 70 LEU MD1 . 94 . HD1* 1 1 178 1 2 1 1 71 ASN HA . 95 . HA 1 1 179 1 1 1 1 20 LEU HA . 44 . HA 1 1 179 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 180 1 1 1 1 28 TYR QD . 52 . HD* 1 1 180 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 181 1 1 1 1 70 LEU MD1 . 94 . HD1* 1 1 181 1 2 1 1 75 PHE QD . 99 . HD* 1 1 182 1 1 1 1 70 LEU MD1 . 94 . HD1* 1 1 182 1 2 1 1 75 PHE QE . 99 . HE* 1 1 183 1 1 1 1 80 LYS H . 104 . HN 1 1 183 1 2 1 1 80 LYS HG2 . 104 . HG2 1 1 184 1 1 1 1 80 LYS H . 104 . HN 1 1 184 1 2 1 1 80 LYS HG3 . 104 . HG1 1 1 185 1 1 1 1 79 LYS H . 103 . HN 1 1 185 1 2 1 1 79 LYS HG3 . 103 . HG1 1 1 186 1 1 1 1 68 LYS H . 92 . HN 1 1 186 1 2 1 1 68 LYS HG3 . 92 . HG1 1 1 187 1 1 1 1 79 LYS H . 103 . HN 1 1 187 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 188 1 1 1 1 32 LEU MD1 . 56 . HD1* 1 1 188 1 2 1 1 33 GLN H . 57 . HN 1 1 189 1 1 1 1 41 LEU H . 65 . HN 1 1 189 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 190 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 190 1 2 1 1 82 GLU H . 106 . HN 1 1 191 1 1 1 1 70 LEU MD1 . 94 . HD1* 1 1 191 1 2 1 1 71 ASN H . 95 . HN 1 1 192 1 1 1 1 95 LEU MD1 . 119 . HD1* 1 1 192 1 2 1 1 96 ASN H . 120 . HN 1 1 193 1 1 1 1 32 LEU H . 56 . HN 1 1 193 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 194 1 1 1 1 20 LEU H . 44 . HN 1 1 194 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 195 1 1 1 1 110 THR HA . 134 . HA 1 1 195 1 2 1 1 111 ARG H . 135 . HN 1 1 196 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 196 1 2 1 1 84 GLU H . 108 . HN 1 1 197 1 1 1 1 70 LEU H . 94 . HN 1 1 197 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 198 1 1 1 1 81 LEU H . 105 . HN 1 1 198 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 199 1 1 1 1 32 LEU MD2 . 56 . HD2* 1 1 199 1 2 1 1 33 GLN H . 57 . HN 1 1 200 1 1 1 1 46 LEU H . 70 . HN 1 1 200 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 201 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 201 1 2 1 1 72 THR HA . 96 . HA 1 1 202 1 1 1 1 81 LEU HA . 105 . HA 1 1 202 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 203 1 1 1 1 32 LEU HA . 56 . HA 1 1 203 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 204 1 1 1 1 85 ARG HA . 109 . HA 1 1 204 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 205 1 1 1 1 27 ALA HA . 51 . HA 1 1 205 1 2 1 1 30 VAL MG1 . 54 . HG1* 1 1 206 1 1 1 1 29 ILE HA . 53 . HA 1 1 206 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 207 1 1 1 1 28 TYR HA . 52 . HA 1 1 207 1 2 1 1 31 GLN QB . 55 . HB* 1 1 208 1 1 1 1 32 LEU MD2 . 56 . HD2* 1 1 208 1 2 1 1 35 GLU HG3 . 59 . HG1 1 1 209 1 1 1 1 62 ILE HA . 86 . HA 1 1 209 1 2 1 1 62 ILE HG13 . 86 . HG11 1 1 210 1 1 1 1 7 THR HA . 31 . HA 1 1 210 1 2 1 1 7 THR MG . 31 . HG2* 1 1 211 1 1 1 1 95 LEU HB3 . 119 . HB1 1 1 211 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 212 1 1 1 1 81 LEU HB3 . 105 . HB1 1 1 212 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 213 1 1 1 1 15 VAL HA . 39 . HA 1 1 213 1 2 1 1 16 ILE HG13 . 40 . HG11 1 1 214 1 1 1 1 79 LYS HA . 103 . HA 1 1 214 1 2 1 1 79 LYS QD . 103 . HD* 1 1 215 1 1 1 1 80 LYS HA . 104 . HA 1 1 215 1 2 1 1 80 LYS HD2 . 104 . HD2 1 1 216 1 1 1 1 33 GLN HA . 57 . HA 1 1 216 1 2 1 1 36 ASP HB2 . 60 . HB2 1 1 217 1 1 1 1 91 GLU HA . 115 . HA 1 1 217 1 2 1 1 91 GLU HG3 . 115 . HG1 1 1 218 1 1 1 1 31 GLN HA . 55 . HA 1 1 218 1 2 1 1 34 ILE HB . 58 . HB 1 1 219 1 1 1 1 80 LYS HA . 104 . HA 1 1 219 1 2 1 1 80 LYS HG2 . 104 . HG2 1 1 220 1 1 1 1 39 ARG HG2 . 63 . HG2 1 1 220 1 2 1 1 43 THR MG . 67 . HG2* 1 1 221 1 1 1 1 39 ARG HG3 . 63 . HG1 1 1 221 1 2 1 1 43 THR MG . 67 . HG2* 1 1 222 1 1 1 1 21 THR MG . 45 . HG2* 1 1 222 1 2 1 1 24 GLN HB2 . 48 . HB2 1 1 223 1 1 1 1 21 THR MG . 45 . HG2* 1 1 223 1 2 1 1 24 GLN QG . 48 . HG* 1 1 224 1 1 1 1 38 THR MG . 62 . HG2* 1 1 224 1 2 1 1 102 PRO HB3 . 126 . HB1 1 1 225 1 1 1 1 84 GLU HA . 108 . HA 1 1 225 1 2 1 1 87 ASN HB3 . 111 . HB1 1 1 226 1 1 1 1 22 ARG HA . 46 . HA 1 1 226 1 2 1 1 22 ARG QD . 46 . HD* 1 1 227 1 1 1 1 25 GLU HA . 49 . HA 1 1 227 1 2 1 1 28 TYR HB2 . 52 . HB2 1 1 228 1 1 1 1 21 THR HB . 45 . HB 1 1 228 1 2 1 1 22 ARG HA . 46 . HA 1 1 229 1 1 1 1 112 VAL HA . 136 . HA 1 1 229 1 2 1 1 112 VAL MG2 . 136 . HG2* 1 1 230 1 1 1 1 38 THR MG . 62 . HG2* 1 1 230 1 2 1 1 85 ARG HD2 . 109 . HD2 1 1 231 1 1 1 1 99 PHE HA . 123 . HA 1 1 231 1 2 1 1 100 LYS H . 124 . HN 1 1 232 1 1 1 1 90 THR H . 114 . HN 1 1 232 1 2 1 1 90 THR MG . 114 . HG2* 1 1 233 1 1 1 1 38 THR H . 62 . HN 1 1 233 1 2 1 1 38 THR MG . 62 . HG2* 1 1 234 1 1 1 1 22 ARG HA . 46 . HA 1 1 234 1 2 1 1 25 GLU H . 49 . HN 1 1 235 1 1 1 1 81 LEU HA . 105 . HA 1 1 235 1 2 1 1 85 ARG H . 109 . HN 1 1 236 1 1 1 1 73 ARG HA . 97 . HA 1 1 236 1 2 1 1 76 ARG H . 100 . HN 1 1 237 1 1 1 1 81 LEU HA . 105 . HA 1 1 237 1 2 1 1 84 GLU H . 108 . HN 1 1 238 1 1 1 1 109 ALA H . 133 . HN 1 1 238 1 2 1 1 109 ALA MB . 133 . HB* 1 1 239 1 1 1 1 32 LEU HA . 56 . HA 1 1 239 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 240 1 1 1 1 26 ARG HA . 50 . HA 1 1 240 1 2 1 1 29 ILE HB . 53 . HB 1 1 241 1 1 1 1 16 ILE HA . 40 . HA 1 1 241 1 2 1 1 16 ILE HG12 . 40 . HG12 1 1 242 1 1 1 1 27 ALA MB . 51 . HB* 1 1 242 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 243 1 1 1 1 90 THR MG . 114 . HG2* 1 1 243 1 2 1 1 94 ALA MB . 118 . HB* 1 1 244 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 244 1 2 1 1 94 ALA MB . 118 . HB* 1 1 245 1 1 1 1 27 ALA MB . 51 . HB* 1 1 245 1 2 1 1 92 MET ME . 116 . HE* 1 1 246 1 1 1 1 27 ALA MB . 51 . HB* 1 1 246 1 2 1 1 95 LEU HB2 . 119 . HB2 1 1 247 1 1 1 1 34 ILE HG12 . 58 . HG12 1 1 247 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 248 1 1 1 1 24 GLN QG . 48 . HG* 1 1 248 1 2 1 1 27 ALA MB . 51 . HB* 1 1 249 1 1 1 1 91 GLU HA . 115 . HA 1 1 249 1 2 1 1 94 ALA MB . 118 . HB* 1 1 250 1 1 1 1 63 TYR HA . 87 . HA 1 1 250 1 2 1 1 69 ARG HA . 93 . HA 1 1 251 1 1 1 1 94 ALA H . 118 . HN 1 1 251 1 2 1 1 94 ALA MB . 118 . HB* 1 1 252 1 1 1 1 69 ARG HA . 93 . HA 1 1 252 1 2 1 1 70 LEU H . 94 . HN 1 1 253 1 1 1 1 16 ILE H . 40 . HN 1 1 253 1 2 1 1 16 ILE MG . 40 . HG2* 1 1 254 1 1 1 1 89 ILE H . 113 . HN 1 1 254 1 2 1 1 89 ILE MG . 113 . HG2* 1 1 255 1 1 1 1 9 ILE H . 33 . HN 1 1 255 1 2 1 1 9 ILE MG . 33 . HG2* 1 1 256 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 256 1 2 1 1 30 VAL H . 54 . HN 1 1 257 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 257 1 2 1 1 17 PRO HD3 . 41 . HD1 1 1 258 1 1 1 1 89 ILE HA . 113 . HA 1 1 258 1 2 1 1 89 ILE MG . 113 . HG2* 1 1 259 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 259 1 2 1 1 25 GLU HG2 . 49 . HG2 1 1 260 1 1 1 1 109 ALA HA . 133 . HA 1 1 260 1 2 1 1 110 THR H . 134 . HN 1 1 261 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 261 1 2 1 1 10 PRO HD2 . 34 . HD2 1 1 262 1 1 1 1 9 ILE HB . 33 . HB 1 1 262 1 2 1 1 9 ILE MD . 33 . HD1* 1 1 263 1 1 1 1 9 ILE HA . 33 . HA 1 1 263 1 2 1 1 10 PRO HD2 . 34 . HD2 1 1 264 1 1 1 1 118 ILE HA . 142 . HA 1 1 264 1 2 1 1 119 PRO HD2 . 143 . HD2 1 1 265 1 1 1 1 9 ILE HA . 33 . HA 1 1 265 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 266 1 1 1 1 100 LYS HA . 124 . HA 1 1 266 1 2 1 1 101 PRO HD3 . 125 . HD1 1 1 267 1 1 1 1 58 SER HA . 82 . HA 1 1 267 1 2 1 1 59 PRO HD3 . 83 . HD1 1 1 268 1 1 1 1 56 SER HA . 80 . HA 1 1 268 1 2 1 1 57 PRO HD2 . 81 . HD2 1 1 269 1 1 1 1 58 SER HA . 82 . HA 1 1 269 1 2 1 1 59 PRO HD2 . 83 . HD2 1 1 270 1 1 1 1 17 PRO HA . 41 . HA 1 1 270 1 2 1 1 18 PRO HD2 . 42 . HD2 1 1 271 1 1 1 1 62 ILE HA . 86 . HA 1 1 271 1 2 1 1 62 ILE MD . 86 . HD1* 1 1 272 1 1 1 1 9 ILE HA . 33 . HA 1 1 272 1 2 1 1 9 ILE MD . 33 . HD1* 1 1 273 1 1 1 1 48 ILE HA . 72 . HA 1 1 273 1 2 1 1 48 ILE MD . 72 . HD1* 1 1 274 1 1 1 1 96 ASN HA . 120 . HA 1 1 274 1 2 1 1 97 PRO HD3 . 121 . HD1 1 1 275 1 1 1 1 51 ASN HA . 75 . HA 1 1 275 1 2 1 1 52 PRO HD3 . 76 . HD1 1 1 276 1 1 1 1 51 ASN HA . 75 . HA 1 1 276 1 2 1 1 52 PRO HB3 . 76 . HB1 1 1 277 1 1 1 1 51 ASN HA . 75 . HA 1 1 277 1 2 1 1 52 PRO QG . 76 . HG* 1 1 278 1 1 1 1 100 LYS QB . 124 . HB* 1 1 278 1 2 1 1 101 PRO HD2 . 125 . HD2 1 1 279 1 1 1 1 29 ILE H . 53 . HN 1 1 279 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 280 1 1 1 1 48 ILE H . 72 . HN 1 1 280 1 2 1 1 48 ILE MD . 72 . HD1* 1 1 281 1 1 1 1 8 VAL HA . 32 . HA 1 1 281 1 2 1 1 9 ILE MD . 33 . HD1* 1 1 282 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 282 1 2 1 1 102 PRO HD2 . 126 . HD2 1 1 283 1 1 1 1 101 PRO HA . 125 . HA 1 1 283 1 2 1 1 102 PRO HD2 . 126 . HD2 1 1 284 1 1 1 1 19 GLY HA2 . 43 . HA2 1 1 284 1 2 1 1 20 LEU MD2 . 44 . HD2* 1 1 285 1 1 1 1 18 PRO QG . 42 . HG* 1 1 285 1 2 1 1 19 GLY HA3 . 43 . HA1 1 1 286 1 1 1 1 42 ARG QB . 66 . HB* 1 1 286 1 2 1 1 42 ARG QD . 66 . HD* 1 1 287 1 1 1 1 34 ILE HA . 58 . HA 1 1 287 1 2 1 1 88 LEU HB2 . 112 . HB2 1 1 288 1 1 1 1 34 ILE HA . 58 . HA 1 1 288 1 2 1 1 37 LEU HB2 . 61 . HB2 1 1 289 1 1 1 1 38 THR HA . 62 . HA 1 1 289 1 2 1 1 41 LEU HB3 . 65 . HB1 1 1 290 1 1 1 1 37 LEU HB3 . 61 . HB1 1 1 290 1 2 1 1 85 ARG HA . 109 . HA 1 1 291 1 1 1 1 70 LEU HB2 . 94 . HB2 1 1 291 1 2 1 1 71 ASN H . 95 . HN 1 1 292 1 1 1 1 80 LYS QE . 104 . HE* 1 1 292 1 2 1 1 84 GLU H . 108 . HN 1 1 293 1 1 1 1 36 ASP H . 60 . HN 1 1 293 1 2 1 1 36 ASP HB3 . 60 . HB1 1 1 294 1 1 1 1 36 ASP H . 60 . HN 1 1 294 1 2 1 1 36 ASP HB2 . 60 . HB2 1 1 295 1 1 1 1 43 THR MG . 67 . HG2* 1 1 295 1 2 1 1 45 ASP HB2 . 69 . HB2 1 1 296 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 296 1 2 1 1 45 ASP HB3 . 69 . HB1 1 1 297 1 1 1 1 43 THR HB . 67 . HB 1 1 297 1 2 1 1 45 ASP HB2 . 69 . HB2 1 1 298 1 1 1 1 75 PHE QB . 99 . HB* 1 1 298 1 2 1 1 76 ARG H . 100 . HN 1 1 299 1 1 1 1 29 ILE HB . 53 . HB 1 1 299 1 2 1 1 30 VAL H . 54 . HN 1 1 300 1 1 1 1 34 ILE H . 58 . HN 1 1 300 1 2 1 1 34 ILE HB . 58 . HB 1 1 301 1 1 1 1 25 GLU H . 49 . HN 1 1 301 1 2 1 1 25 GLU HG3 . 49 . HG1 1 1 302 1 1 1 1 16 ILE H . 40 . HN 1 1 302 1 2 1 1 16 ILE HB . 40 . HB 1 1 303 1 1 1 1 48 ILE H . 72 . HN 1 1 303 1 2 1 1 48 ILE HB . 72 . HB 1 1 304 1 1 1 1 23 GLU HA . 47 . HA 1 1 304 1 2 1 1 23 GLU HG3 . 47 . HG1 1 1 305 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 305 1 2 1 1 25 GLU HG3 . 49 . HG1 1 1 306 1 1 1 1 66 GLU HA . 90 . HA 1 1 306 1 2 1 1 66 GLU QG . 90 . HG* 1 1 307 1 1 1 1 87 ASN H . 111 . HN 1 1 307 1 2 1 1 87 ASN HB2 . 111 . HB2 1 1 308 1 1 1 1 32 LEU H . 56 . HN 1 1 308 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 309 1 1 1 1 79 LYS HG2 . 103 . HG2 1 1 309 1 2 1 1 83 GLU HG3 . 107 . HG1 1 1 310 1 1 1 1 31 GLN HG2 . 55 . HG2 1 1 310 1 2 1 1 32 LEU H . 56 . HN 1 1 311 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 311 1 2 1 1 33 GLN HG3 . 57 . HG1 1 1 312 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 312 1 2 1 1 24 GLN QG . 48 . HG* 1 1 313 1 1 1 1 106 LYS HB3 . 130 . HB1 1 1 313 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 314 1 1 1 1 15 VAL H . 39 . HN 1 1 314 1 2 1 1 15 VAL HB . 39 . HB 1 1 315 1 1 1 1 8 VAL H . 32 . HN 1 1 315 1 2 1 1 8 VAL HB . 32 . HB 1 1 316 1 1 1 1 102 PRO HB2 . 126 . HB2 1 1 316 1 2 1 1 104 ASP H . 128 . HN 1 1 317 1 1 1 1 12 MET HB3 . 36 . HB1 1 1 317 1 2 1 1 13 PRO HD3 . 37 . HD1 1 1 318 1 1 1 1 80 LYS HB3 . 104 . HB1 1 1 318 1 2 1 1 80 LYS QE . 104 . HE* 1 1 319 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 319 1 2 1 1 12 MET HG2 . 36 . HG2 1 1 320 1 1 1 1 107 PRO HB3 . 131 . HB1 1 1 320 1 2 1 1 108 PRO HD3 . 132 . HD1 1 1 321 1 1 1 1 80 LYS H . 104 . HN 1 1 321 1 2 1 1 80 LYS HB3 . 104 . HB1 1 1 322 1 1 1 1 10 PRO HB2 . 34 . HB2 1 1 322 1 2 1 1 11 GLY H . 35 . HN 1 1 323 1 1 1 1 77 THR HB . 101 . HB 1 1 323 1 2 1 1 78 ARG H . 102 . HN 1 1 324 1 1 1 1 80 LYS H . 104 . HN 1 1 324 1 2 1 1 80 LYS HB2 . 104 . HB2 1 1 325 1 1 1 1 30 VAL H . 54 . HN 1 1 325 1 2 1 1 30 VAL HB . 54 . HB 1 1 326 1 1 1 1 107 PRO HB2 . 131 . HB2 1 1 326 1 2 1 1 108 PRO HD2 . 132 . HD2 1 1 327 1 1 1 1 17 PRO HB2 . 41 . HB2 1 1 327 1 2 1 1 18 PRO HD3 . 42 . HD1 1 1 328 1 1 1 1 105 TYR QE . 129 . HE* 1 1 328 1 2 1 1 107 PRO HB2 . 131 . HB2 1 1 329 1 1 1 1 86 HIS HB3 . 110 . HB1 1 1 329 1 2 1 1 87 ASN H . 111 . HN 1 1 330 1 1 1 1 86 HIS HB2 . 110 . HB2 1 1 330 1 2 1 1 87 ASN H . 111 . HN 1 1 331 1 1 1 1 42 ARG QB . 66 . HB* 1 1 331 1 2 1 1 43 THR H . 67 . HN 1 1 332 1 1 1 1 69 ARG H . 93 . HN 1 1 332 1 2 1 1 69 ARG HB3 . 93 . HB1 1 1 333 1 1 1 1 53 GLU H . 77 . HN 1 1 333 1 2 1 1 53 GLU HB2 . 77 . HB2 1 1 334 1 1 1 1 21 THR H . 45 . HN 1 1 334 1 2 1 1 24 GLN HB2 . 48 . HB2 1 1 335 1 1 1 1 90 THR HB . 114 . HB 1 1 335 1 2 1 1 91 GLU H . 115 . HN 1 1 336 1 1 1 1 90 THR H . 114 . HN 1 1 336 1 2 1 1 90 THR HB . 114 . HB 1 1 337 1 1 1 1 22 ARG HB3 . 46 . HB1 1 1 337 1 2 1 1 23 GLU H . 47 . HN 1 1 338 1 1 1 1 21 THR H . 45 . HN 1 1 338 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 339 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 339 1 2 1 1 82 GLU HB2 . 106 . HB2 1 1 340 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 340 1 2 1 1 82 GLU HB2 . 106 . HB2 1 1 341 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 341 1 2 1 1 35 GLU HB3 . 59 . HB1 1 1 342 1 1 1 1 98 ASP HA . 122 . HA 1 1 342 1 2 1 1 100 LYS QD . 124 . HD* 1 1 343 1 1 1 1 75 PHE QE . 99 . HE* 1 1 343 1 2 1 1 79 LYS QD . 103 . HD* 1 1 344 1 1 1 1 100 LYS H . 124 . HN 1 1 344 1 2 1 1 100 LYS QD . 124 . HD* 1 1 345 1 1 1 1 29 ILE H . 53 . HN 1 1 345 1 2 1 1 29 ILE HG12 . 53 . HG12 1 1 346 1 1 1 1 29 ILE H . 53 . HN 1 1 346 1 2 1 1 29 ILE HG13 . 53 . HG11 1 1 347 1 1 1 1 33 GLN H . 57 . HN 1 1 347 1 2 1 1 33 GLN HB3 . 57 . HB1 1 1 348 1 1 1 1 16 ILE HA . 40 . HA 1 1 348 1 2 1 1 16 ILE HG13 . 40 . HG11 1 1 349 1 1 1 1 102 PRO HG3 . 126 . HG1 1 1 349 1 2 1 1 105 TYR HB3 . 129 . HB1 1 1 350 1 1 1 1 88 LEU HB2 . 112 . HB2 1 1 350 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 351 1 1 1 1 38 THR MG . 62 . HG2* 1 1 351 1 2 1 1 102 PRO HG2 . 126 . HG2 1 1 352 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 352 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 353 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 353 1 2 1 1 102 PRO HG3 . 126 . HG1 1 1 354 1 1 1 1 38 THR MG . 62 . HG2* 1 1 354 1 2 1 1 42 ARG HG2 . 66 . HG2 1 1 355 1 1 1 1 33 GLN HA . 57 . HA 1 1 355 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 356 1 1 1 1 88 LEU HA . 112 . HA 1 1 356 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 357 1 1 1 1 85 ARG HA . 109 . HA 1 1 357 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 358 1 1 1 1 95 LEU HA . 119 . HA 1 1 358 1 2 1 1 95 LEU HG . 119 . HG 1 1 359 1 1 1 1 42 ARG HA . 66 . HA 1 1 359 1 2 1 1 42 ARG HG2 . 66 . HG2 1 1 360 1 1 1 1 61 PRO QG . 85 . HG* 1 1 360 1 2 1 1 72 THR HB . 96 . HB 1 1 361 1 1 1 1 12 MET HA . 36 . HA 1 1 361 1 2 1 1 13 PRO QG . 37 . HG* 1 1 362 1 1 1 1 93 VAL HA . 117 . HA 1 1 362 1 2 1 1 94 ALA HA . 118 . HA 1 1 363 1 1 1 1 17 PRO QG . 41 . HG* 1 1 363 1 2 1 1 28 TYR QE . 52 . HE* 1 1 364 1 1 1 1 105 TYR QE . 129 . HE* 1 1 364 1 2 1 1 108 PRO HG3 . 132 . HG1 1 1 365 1 1 1 1 62 ILE H . 86 . HN 1 1 365 1 2 1 1 62 ILE HG13 . 86 . HG11 1 1 366 1 1 1 1 95 LEU HG . 119 . HG 1 1 366 1 2 1 1 96 ASN H . 120 . HN 1 1 367 1 1 1 1 88 LEU H . 112 . HN 1 1 367 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 368 1 1 1 1 33 GLN H . 57 . HN 1 1 368 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 369 1 1 1 1 88 LEU MD1 . 112 . HD1* 1 1 369 1 2 1 1 89 ILE H . 113 . HN 1 1 370 1 1 1 1 93 VAL HA . 117 . HA 1 1 370 1 2 1 1 96 ASN H . 120 . HN 1 1 371 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 371 1 2 1 1 88 LEU H . 112 . HN 1 1 372 1 1 1 1 94 ALA H . 118 . HN 1 1 372 1 2 1 1 95 LEU HG . 119 . HG 1 1 373 1 1 1 1 46 LEU MD1 . 70 . HD1* 1 1 373 1 2 1 1 77 THR HA . 101 . HA 1 1 374 1 1 1 1 17 PRO QG . 41 . HG* 1 1 374 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 375 1 1 1 1 32 LEU HB2 . 56 . HB2 1 1 375 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 376 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 376 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 377 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 377 1 2 1 1 85 ARG HB2 . 109 . HB2 1 1 378 1 1 1 1 68 LYS HA . 92 . HA 1 1 378 1 2 1 1 68 LYS HG3 . 92 . HG1 1 1 379 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 379 1 2 1 1 28 TYR QD . 52 . HD* 1 1 380 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 380 1 2 1 1 28 TYR H . 52 . HN 1 1 381 1 1 1 1 29 ILE H . 53 . HN 1 1 381 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 382 1 1 1 1 46 LEU H . 70 . HN 1 1 382 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 383 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 383 1 2 1 1 21 THR H . 45 . HN 1 1 384 1 1 1 1 46 LEU MD1 . 70 . HD1* 1 1 384 1 2 1 1 47 GLY H . 71 . HN 1 1 385 1 1 1 1 100 LYS H . 124 . HN 1 1 385 1 2 1 1 100 LYS HG3 . 124 . HG1 1 1 386 1 1 1 1 7 THR HA . 31 . HA 1 1 386 1 2 1 1 8 VAL H . 32 . HN 1 1 387 1 1 1 1 95 LEU H . 119 . HN 1 1 387 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 388 1 1 1 1 106 LYS HA . 130 . HA 1 1 388 1 2 1 1 106 LYS HG3 . 130 . HG1 1 1 389 1 1 1 1 79 LYS HG3 . 103 . HG1 1 1 389 1 2 1 1 80 LYS HA . 104 . HA 1 1 390 1 1 1 1 79 LYS HG2 . 103 . HG2 1 1 390 1 2 1 1 80 LYS HA . 104 . HA 1 1 391 1 1 1 1 37 LEU HA . 61 . HA 1 1 391 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 392 1 1 1 1 38 THR HA . 62 . HA 1 1 392 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 393 1 1 1 1 27 ALA HA . 51 . HA 1 1 393 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 394 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 394 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 395 1 1 1 1 40 LYS QD . 64 . HD* 1 1 395 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 396 1 1 1 1 46 LEU HA . 70 . HA 1 1 396 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 397 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 397 1 2 1 1 81 LEU HA . 105 . HA 1 1 398 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 398 1 2 1 1 82 GLU H . 106 . HN 1 1 399 1 1 1 1 30 VAL H . 54 . HN 1 1 399 1 2 1 1 30 VAL MG2 . 54 . HG2* 1 1 400 1 1 1 1 20 LEU H . 44 . HN 1 1 400 1 2 1 1 20 LEU MD2 . 44 . HD2* 1 1 401 1 1 1 1 88 LEU H . 112 . HN 1 1 401 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 402 1 1 1 1 95 LEU H . 119 . HN 1 1 402 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 403 1 1 1 1 32 LEU H . 56 . HN 1 1 403 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 404 1 1 1 1 86 HIS HA . 110 . HA 1 1 404 1 2 1 1 105 TYR QE . 129 . HE* 1 1 405 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 405 1 2 1 1 99 PHE QE . 123 . HE* 1 1 406 1 1 1 1 20 LEU HA . 44 . HA 1 1 406 1 2 1 1 20 LEU MD2 . 44 . HD2* 1 1 407 1 1 1 1 28 TYR QE . 52 . HE* 1 1 407 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 408 1 1 1 1 30 VAL H . 54 . HN 1 1 408 1 2 1 1 30 VAL MG1 . 54 . HG1* 1 1 409 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 409 1 2 1 1 21 THR H . 45 . HN 1 1 410 1 1 1 1 23 GLU HA . 47 . HA 1 1 410 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 411 1 1 1 1 38 THR MG . 62 . HG2* 1 1 411 1 2 1 1 39 ARG HA . 63 . HA 1 1 412 1 1 1 1 35 GLU HA . 59 . HA 1 1 412 1 2 1 1 38 THR MG . 62 . HG2* 1 1 413 1 1 1 1 77 THR MG . 101 . HG2* 1 1 413 1 2 1 1 81 LEU HG . 105 . HG 1 1 414 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 414 1 2 1 1 24 GLN HB2 . 48 . HB2 1 1 415 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 415 1 2 1 1 20 LEU MD2 . 44 . HD2* 1 1 416 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 416 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 417 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 417 1 2 1 1 21 THR MG . 45 . HG2* 1 1 418 1 1 1 1 39 ARG HG2 . 63 . HG2 1 1 418 1 2 1 1 40 LYS HA . 64 . HA 1 1 419 1 1 1 1 39 ARG HA . 63 . HA 1 1 419 1 2 1 1 43 THR MG . 67 . HG2* 1 1 420 1 1 1 1 40 LYS HA . 64 . HA 1 1 420 1 2 1 1 43 THR MG . 67 . HG2* 1 1 421 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 421 1 2 1 1 25 GLU HA . 49 . HA 1 1 422 1 1 1 1 20 LEU HA . 44 . HA 1 1 422 1 2 1 1 21 THR MG . 45 . HG2* 1 1 423 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 423 1 2 1 1 99 PHE QD . 123 . HD* 1 1 424 1 1 1 1 112 VAL H . 136 . HN 1 1 424 1 2 1 1 112 VAL MG2 . 136 . HG2* 1 1 425 1 1 1 1 79 LYS HA . 103 . HA 1 1 425 1 2 1 1 82 GLU H . 106 . HN 1 1 426 1 1 1 1 80 LYS HA . 104 . HA 1 1 426 1 2 1 1 83 GLU H . 107 . HN 1 1 427 1 1 1 1 91 GLU HA . 115 . HA 1 1 427 1 2 1 1 94 ALA H . 118 . HN 1 1 428 1 1 1 1 48 ILE HA . 72 . HA 1 1 428 1 2 1 1 49 PRO HD3 . 73 . HD1 1 1 429 1 1 1 1 79 LYS HA . 103 . HA 1 1 429 1 2 1 1 82 GLU HB2 . 106 . HB2 1 1 430 1 1 1 1 99 PHE HA . 123 . HA 1 1 430 1 2 1 1 100 LYS QD . 124 . HD* 1 1 431 1 1 1 1 79 LYS HA . 103 . HA 1 1 431 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 432 1 1 1 1 46 LEU HG . 70 . HG 1 1 432 1 2 1 1 77 THR MG . 101 . HG2* 1 1 433 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 433 1 2 1 1 94 ALA MB . 118 . HB* 1 1 434 1 1 1 1 77 THR MG . 101 . HG2* 1 1 434 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 435 1 1 1 1 40 LYS QD . 64 . HD* 1 1 435 1 2 1 1 81 LEU HA . 105 . HA 1 1 436 1 1 1 1 112 VAL HA . 136 . HA 1 1 436 1 2 1 1 112 VAL MG1 . 136 . HG1* 1 1 437 1 1 1 1 74 GLU HA . 98 . HA 1 1 437 1 2 1 1 76 ARG H . 100 . HN 1 1 438 1 1 1 1 74 GLU HA . 98 . HA 1 1 438 1 2 1 1 78 ARG H . 102 . HN 1 1 439 1 1 1 1 116 VAL H . 140 . HN 1 1 439 1 2 1 1 116 VAL MG1 . 140 . HG1* 1 1 440 1 1 1 1 116 VAL H . 140 . HN 1 1 440 1 2 1 1 116 VAL MG2 . 140 . HG2* 1 1 441 1 1 1 1 92 MET HA . 116 . HA 1 1 441 1 2 1 1 95 LEU H . 119 . HN 1 1 442 1 1 1 1 109 ALA MB . 133 . HB* 1 1 442 1 2 1 1 110 THR H . 134 . HN 1 1 443 1 1 1 1 41 LEU HA . 65 . HA 1 1 443 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 444 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 444 1 2 1 1 41 LEU HA . 65 . HA 1 1 445 1 1 1 1 68 LYS HA . 92 . HA 1 1 445 1 2 1 1 69 ARG H . 93 . HN 1 1 446 1 1 1 1 27 ALA MB . 51 . HB* 1 1 446 1 2 1 1 28 TYR HB2 . 52 . HB2 1 1 447 1 1 1 1 53 GLU HA . 77 . HA 1 1 447 1 2 1 1 53 GLU QG . 77 . HG* 1 1 448 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 448 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 449 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 449 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 450 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 450 1 2 1 1 17 PRO HD2 . 41 . HD2 1 1 451 1 1 1 1 26 ARG HA . 50 . HA 1 1 451 1 2 1 1 29 ILE MG . 53 . HG2* 1 1 452 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 452 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 453 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 453 1 2 1 1 25 GLU HA . 49 . HA 1 1 454 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 454 1 2 1 1 101 PRO HA . 125 . HA 1 1 455 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 455 1 2 1 1 90 THR HA . 114 . HA 1 1 456 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 456 1 2 1 1 99 PHE HZ . 123 . HZ 1 1 457 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 457 1 2 1 1 32 LEU H . 56 . HN 1 1 458 1 1 1 1 29 ILE H . 53 . HN 1 1 458 1 2 1 1 29 ILE MG . 53 . HG2* 1 1 459 1 1 1 1 48 ILE H . 72 . HN 1 1 459 1 2 1 1 48 ILE MG . 72 . HG2* 1 1 460 1 1 1 1 34 ILE H . 58 . HN 1 1 460 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 461 1 1 1 1 60 GLU HA . 84 . HA 1 1 461 1 2 1 1 61 PRO HD3 . 85 . HD1 1 1 462 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 462 1 2 1 1 12 MET HG3 . 36 . HG1 1 1 463 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 463 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 464 1 1 1 1 16 ILE HG13 . 40 . HG11 1 1 464 1 2 1 1 16 ILE MG . 40 . HG2* 1 1 465 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 465 1 2 1 1 89 ILE MG . 113 . HG2* 1 1 466 1 1 1 1 27 ALA HA . 51 . HA 1 1 466 1 2 1 1 30 VAL MG2 . 54 . HG2* 1 1 467 1 1 1 1 12 MET HA . 36 . HA 1 1 467 1 2 1 1 13 PRO HD2 . 37 . HD2 1 1 468 1 1 1 1 34 ILE H . 58 . HN 1 1 468 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 469 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 469 1 2 1 1 99 PHE HZ . 123 . HZ 1 1 470 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 470 1 2 1 1 89 ILE HA . 113 . HA 1 1 471 1 1 1 1 89 ILE HA . 113 . HA 1 1 471 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 472 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 472 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 473 1 1 1 1 88 LEU HB2 . 112 . HB2 1 1 473 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 474 1 1 1 1 106 LYS HA . 130 . HA 1 1 474 1 2 1 1 106 LYS QD . 130 . HD* 1 1 475 1 1 1 1 106 LYS HA . 130 . HA 1 1 475 1 2 1 1 107 PRO QG . 131 . HG* 1 1 476 1 1 1 1 51 ASN HA . 75 . HA 1 1 476 1 2 1 1 52 PRO HD2 . 76 . HD2 1 1 477 1 1 1 1 106 LYS HB3 . 130 . HB1 1 1 477 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 478 1 1 1 1 100 LYS QB . 124 . HB* 1 1 478 1 2 1 1 101 PRO HD3 . 125 . HD1 1 1 479 1 1 1 1 16 ILE HA . 40 . HA 1 1 479 1 2 1 1 16 ILE MD . 40 . HD1* 1 1 480 1 1 1 1 16 ILE MD . 40 . HD1* 1 1 480 1 2 1 1 28 TYR QD . 52 . HD* 1 1 481 1 1 1 1 16 ILE MD . 40 . HD1* 1 1 481 1 2 1 1 28 TYR QE . 52 . HE* 1 1 482 1 1 1 1 96 ASN H . 120 . HN 1 1 482 1 2 1 1 97 PRO HD3 . 121 . HD1 1 1 483 1 1 1 1 15 VAL HA . 39 . HA 1 1 483 1 2 1 1 16 ILE MD . 40 . HD1* 1 1 484 1 1 1 1 16 ILE MD . 40 . HD1* 1 1 484 1 2 1 1 25 GLU HB3 . 49 . HB1 1 1 485 1 1 1 1 17 PRO HB3 . 41 . HB1 1 1 485 1 2 1 1 18 PRO HD2 . 42 . HD2 1 1 486 1 1 1 1 106 LYS QD . 130 . HD* 1 1 486 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 487 1 1 1 1 66 GLU QG . 90 . HG* 1 1 487 1 2 1 1 67 GLY HA2 . 91 . HA2 1 1 488 1 1 1 1 66 GLU QG . 90 . HG* 1 1 488 1 2 1 1 67 GLY HA3 . 91 . HA1 1 1 489 1 1 1 1 38 THR MG . 62 . HG2* 1 1 489 1 2 1 1 42 ARG QD . 66 . HD* 1 1 490 1 1 1 1 39 ARG HB2 . 63 . HB2 1 1 490 1 2 1 1 39 ARG QD . 63 . HD* 1 1 491 1 1 1 1 73 ARG HA . 97 . HA 1 1 491 1 2 1 1 73 ARG QD . 97 . HD* 1 1 492 1 1 1 1 95 LEU H . 119 . HN 1 1 492 1 2 1 1 95 LEU HB3 . 119 . HB1 1 1 493 1 1 1 1 95 LEU HB2 . 119 . HB2 1 1 493 1 2 1 1 96 ASN H . 120 . HN 1 1 494 1 1 1 1 69 ARG QD . 93 . HD* 1 1 494 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 495 1 1 1 1 26 ARG HA . 50 . HA 1 1 495 1 2 1 1 26 ARG HD2 . 50 . HD2 1 1 496 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 496 1 2 1 1 24 GLN HB2 . 48 . HB2 1 1 497 1 1 1 1 32 LEU H . 56 . HN 1 1 497 1 2 1 1 32 LEU HB2 . 56 . HB2 1 1 498 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 498 1 2 1 1 25 GLU HG3 . 49 . HG1 1 1 499 1 1 1 1 32 LEU HB3 . 56 . HB1 1 1 499 1 2 1 1 33 GLN HA . 57 . HA 1 1 500 1 1 1 1 38 THR HA . 62 . HA 1 1 500 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 501 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 501 1 2 1 1 35 GLU HG3 . 59 . HG1 1 1 502 1 1 1 1 33 GLN HG2 . 57 . HG2 1 1 502 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 503 1 1 1 1 81 LEU HA . 105 . HA 1 1 503 1 2 1 1 84 GLU HG2 . 108 . HG2 1 1 504 1 1 1 1 77 THR HA . 101 . HA 1 1 504 1 2 1 1 80 LYS HB2 . 104 . HB2 1 1 505 1 1 1 1 77 THR HA . 101 . HA 1 1 505 1 2 1 1 80 LYS HB3 . 104 . HB1 1 1 506 1 1 1 1 55 ARG HB3 . 79 . HB1 1 1 506 1 2 1 1 55 ARG QD . 79 . HD* 1 1 507 1 1 1 1 101 PRO HA . 125 . HA 1 1 507 1 2 1 1 102 PRO HD3 . 126 . HD1 1 1 508 1 1 1 1 88 LEU HA . 112 . HA 1 1 508 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 509 1 1 1 1 48 ILE HA . 72 . HA 1 1 509 1 2 1 1 49 PRO HD2 . 73 . HD2 1 1 510 1 1 1 1 19 GLY HA3 . 43 . HA1 1 1 510 1 2 1 1 20 LEU MD2 . 44 . HD2* 1 1 511 1 1 1 1 23 GLU HA . 47 . HA 1 1 511 1 2 1 1 95 LEU HB3 . 119 . HB1 1 1 512 1 1 1 1 70 LEU HB3 . 94 . HB1 1 1 512 1 2 1 1 71 ASN H . 95 . HN 1 1 513 1 1 1 1 70 LEU HA . 94 . HA 1 1 513 1 2 1 1 70 LEU MD1 . 94 . HD1* 1 1 514 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 514 1 2 1 1 81 LEU HA . 105 . HA 1 1 515 1 1 1 1 41 LEU HA . 65 . HA 1 1 515 1 2 1 1 41 LEU HG . 65 . HG 1 1 516 1 1 1 1 41 LEU HA . 65 . HA 1 1 516 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 517 1 1 1 1 41 LEU HA . 65 . HA 1 1 517 1 2 1 1 43 THR H . 67 . HN 1 1 518 1 1 1 1 32 LEU HB2 . 56 . HB2 1 1 518 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 519 1 1 1 1 32 LEU HA . 56 . HA 1 1 519 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 520 1 1 1 1 29 ILE HA . 53 . HA 1 1 520 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 521 1 1 1 1 32 LEU HB3 . 56 . HB1 1 1 521 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 522 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 522 1 2 1 1 77 THR HB . 101 . HB 1 1 523 1 1 1 1 41 LEU H . 65 . HN 1 1 523 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 524 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 524 1 2 1 1 47 GLY H . 71 . HN 1 1 525 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 525 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 526 1 1 1 1 81 LEU HB2 . 105 . HB2 1 1 526 1 2 1 1 82 GLU H . 106 . HN 1 1 527 1 1 1 1 41 LEU HA . 65 . HA 1 1 527 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 528 1 1 1 1 46 LEU HG . 70 . HG 1 1 528 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 529 1 1 1 1 78 ARG H . 102 . HN 1 1 529 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 530 1 1 1 1 81 LEU MD2 . 105 . HD2* 1 1 530 1 2 1 1 84 GLU H . 108 . HN 1 1 531 1 1 1 1 81 LEU MD2 . 105 . HD2* 1 1 531 1 2 1 1 82 GLU H . 106 . HN 1 1 532 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 532 1 2 1 1 81 LEU HG . 105 . HG 1 1 533 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 533 1 2 1 1 40 LYS QD . 64 . HD* 1 1 534 1 1 1 1 46 LEU H . 70 . HN 1 1 534 1 2 1 1 46 LEU HB3 . 70 . HB1 1 1 535 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 535 1 2 1 1 25 GLU H . 49 . HN 1 1 536 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 536 1 2 1 1 24 GLN QG . 48 . HG* 1 1 537 1 1 1 1 34 ILE H . 58 . HN 1 1 537 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 538 1 1 1 1 17 PRO HD3 . 41 . HD1 1 1 538 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 539 1 1 1 1 94 ALA MB . 118 . HB* 1 1 539 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 540 1 1 1 1 94 ALA MB . 118 . HB* 1 1 540 1 2 1 1 95 LEU HG . 119 . HG 1 1 541 1 1 1 1 93 VAL HB . 117 . HB 1 1 541 1 2 1 1 94 ALA MB . 118 . HB* 1 1 542 1 1 1 1 93 VAL H . 117 . HN 1 1 542 1 2 1 1 94 ALA MB . 118 . HB* 1 1 543 1 1 1 1 94 ALA MB . 118 . HB* 1 1 543 1 2 1 1 96 ASN H . 120 . HN 1 1 544 1 1 1 1 24 GLN HB3 . 48 . HB1 1 1 544 1 2 1 1 25 GLU H . 49 . HN 1 1 545 1 1 1 1 20 LEU HA . 44 . HA 1 1 545 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 546 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 546 1 2 1 1 24 GLN HA . 48 . HA 1 1 547 1 1 1 1 31 GLN HA . 55 . HA 1 1 547 1 2 1 1 34 ILE HG13 . 58 . HG11 1 1 548 1 1 1 1 31 GLN HA . 55 . HA 1 1 548 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 549 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 549 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 550 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 550 1 2 1 1 28 TYR HB2 . 52 . HB2 1 1 551 1 1 1 1 16 ILE HA . 40 . HA 1 1 551 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 552 1 1 1 1 17 PRO HB2 . 41 . HB2 1 1 552 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 553 1 1 1 1 63 TYR HA . 87 . HA 1 1 553 1 2 1 1 69 ARG QG . 93 . HG* 1 1 554 1 1 1 1 63 TYR HA . 87 . HA 1 1 554 1 2 1 1 70 LEU H . 94 . HN 1 1 555 1 1 1 1 29 ILE HA . 53 . HA 1 1 555 1 2 1 1 31 GLN H . 55 . HN 1 1 556 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 556 1 2 1 1 75 PHE QB . 99 . HB* 1 1 557 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 557 1 2 1 1 99 PHE HB3 . 123 . HB1 1 1 558 1 1 1 1 12 MET HA . 36 . HA 1 1 558 1 2 1 1 13 PRO HD3 . 37 . HD1 1 1 559 1 1 1 1 16 ILE HA . 40 . HA 1 1 559 1 2 1 1 17 PRO HD3 . 41 . HD1 1 1 560 1 1 1 1 17 PRO HA . 41 . HA 1 1 560 1 2 1 1 18 PRO HD3 . 42 . HD1 1 1 561 1 1 1 1 49 PRO HA . 73 . HA 1 1 561 1 2 1 1 50 PRO HD2 . 74 . HD2 1 1 562 1 1 1 1 49 PRO HA . 73 . HA 1 1 562 1 2 1 1 50 PRO HD3 . 74 . HD1 1 1 563 1 1 1 1 60 GLU HA . 84 . HA 1 1 563 1 2 1 1 61 PRO HD2 . 85 . HD2 1 1 564 1 1 1 1 96 ASN HA . 120 . HA 1 1 564 1 2 1 1 97 PRO HD2 . 121 . HD2 1 1 565 1 1 1 1 100 LYS HA . 124 . HA 1 1 565 1 2 1 1 101 PRO HD2 . 125 . HD2 1 1 566 1 1 1 1 106 LYS HA . 130 . HA 1 1 566 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 567 1 1 1 1 106 LYS HA . 130 . HA 1 1 567 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 568 1 1 1 1 107 PRO HA . 131 . HA 1 1 568 1 2 1 1 108 PRO HD2 . 132 . HD2 1 1 569 1 1 1 1 107 PRO HA . 131 . HA 1 1 569 1 2 1 1 108 PRO HD3 . 132 . HD1 1 1 570 1 1 1 1 118 ILE HA . 142 . HA 1 1 570 1 2 1 1 119 PRO HD3 . 143 . HD1 1 1 571 1 1 1 1 16 ILE HA . 40 . HA 1 1 571 1 2 1 1 17 PRO HD2 . 41 . HD2 1 1 572 1 1 1 1 56 SER HA . 80 . HA 1 1 572 1 2 1 1 57 PRO HD3 . 81 . HD1 1 1 573 1 1 1 1 22 ARG HB3 . 46 . HB1 1 1 573 1 2 1 1 22 ARG QD . 46 . HD* 1 1 574 1 1 1 1 22 ARG HB2 . 46 . HB2 1 1 574 1 2 1 1 22 ARG QD . 46 . HD* 1 1 575 1 1 1 1 23 GLU HA . 47 . HA 1 1 575 1 2 1 1 23 GLU HG2 . 47 . HG2 1 1 576 1 1 1 1 39 ARG HA . 63 . HA 1 1 576 1 2 1 1 42 ARG QB . 66 . HB* 1 1 577 1 1 1 1 39 ARG HA . 63 . HA 1 1 577 1 2 1 1 43 THR H . 67 . HN 1 1 578 1 1 1 1 26 ARG HA . 50 . HA 1 1 578 1 2 1 1 29 ILE H . 53 . HN 1 1 579 1 1 1 1 24 GLN HA . 48 . HA 1 1 579 1 2 1 1 27 ALA MB . 51 . HB* 1 1 580 1 1 1 1 83 GLU HA . 107 . HA 1 1 580 1 2 1 1 83 GLU HG3 . 107 . HG1 1 1 581 1 1 1 1 27 ALA HA . 51 . HA 1 1 581 1 2 1 1 30 VAL H . 54 . HN 1 1 582 1 1 1 1 27 ALA HA . 51 . HA 1 1 582 1 2 1 1 92 MET ME . 116 . HE* 1 1 583 1 1 1 1 27 ALA HA . 51 . HA 1 1 583 1 2 1 1 95 LEU HB2 . 119 . HB2 1 1 584 1 1 1 1 27 ALA HA . 51 . HA 1 1 584 1 2 1 1 30 VAL HB . 54 . HB 1 1 585 1 1 1 1 62 ILE HA . 86 . HA 1 1 585 1 2 1 1 63 TYR H . 87 . HN 1 1 586 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 586 1 2 1 1 28 TYR QE . 52 . HE* 1 1 587 1 1 1 1 29 ILE HA . 53 . HA 1 1 587 1 2 1 1 32 LEU H . 56 . HN 1 1 588 1 1 1 1 29 ILE HA . 53 . HA 1 1 588 1 2 1 1 29 ILE HG13 . 53 . HG11 1 1 589 1 1 1 1 29 ILE HA . 53 . HA 1 1 589 1 2 1 1 29 ILE MG . 53 . HG2* 1 1 590 1 1 1 1 29 ILE HA . 53 . HA 1 1 590 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 591 1 1 1 1 29 ILE HB . 53 . HB 1 1 591 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 592 1 1 1 1 30 VAL HA . 54 . HA 1 1 592 1 2 1 1 32 LEU H . 56 . HN 1 1 593 1 1 1 1 30 VAL HA . 54 . HA 1 1 593 1 2 1 1 34 ILE H . 58 . HN 1 1 594 1 1 1 1 31 GLN HA . 55 . HA 1 1 594 1 2 1 1 34 ILE H . 58 . HN 1 1 595 1 1 1 1 31 GLN QB . 55 . HB* 1 1 595 1 2 1 1 92 MET ME . 116 . HE* 1 1 596 1 1 1 1 31 GLN QB . 55 . HB* 1 1 596 1 2 1 1 32 LEU HA . 56 . HA 1 1 597 1 1 1 1 32 LEU HA . 56 . HA 1 1 597 1 2 1 1 35 GLU H . 59 . HN 1 1 598 1 1 1 1 32 LEU H . 56 . HN 1 1 598 1 2 1 1 32 LEU HG . 56 . HG 1 1 599 1 1 1 1 33 GLN HA . 57 . HA 1 1 599 1 2 1 1 36 ASP H . 60 . HN 1 1 600 1 1 1 1 33 GLN HB3 . 57 . HB1 1 1 600 1 2 1 1 34 ILE H . 58 . HN 1 1 601 1 1 1 1 33 GLN HB2 . 57 . HB2 1 1 601 1 2 1 1 34 ILE H . 58 . HN 1 1 602 1 1 1 1 33 GLN HA . 57 . HA 1 1 602 1 2 1 1 33 GLN HG2 . 57 . HG2 1 1 603 1 1 1 1 34 ILE HA . 58 . HA 1 1 603 1 2 1 1 37 LEU HA . 61 . HA 1 1 604 1 1 1 1 34 ILE HA . 58 . HA 1 1 604 1 2 1 1 37 LEU HB3 . 61 . HB1 1 1 605 1 1 1 1 34 ILE H . 58 . HN 1 1 605 1 2 1 1 34 ILE HG13 . 58 . HG11 1 1 606 1 1 1 1 34 ILE HG12 . 58 . HG12 1 1 606 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 607 1 1 1 1 34 ILE HG13 . 58 . HG11 1 1 607 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 608 1 1 1 1 34 ILE HA . 58 . HA 1 1 608 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 609 1 1 1 1 34 ILE H . 58 . HN 1 1 609 1 2 1 1 35 GLU HA . 59 . HA 1 1 610 1 1 1 1 80 LYS HA . 104 . HA 1 1 610 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 611 1 1 1 1 32 LEU HA . 56 . HA 1 1 611 1 2 1 1 35 GLU HB3 . 59 . HB1 1 1 612 1 1 1 1 35 GLU HB3 . 59 . HB1 1 1 612 1 2 1 1 36 ASP H . 60 . HN 1 1 613 1 1 1 1 35 GLU H . 59 . HN 1 1 613 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 614 1 1 1 1 35 GLU HA . 59 . HA 1 1 614 1 2 1 1 35 GLU HG3 . 59 . HG1 1 1 615 1 1 1 1 35 GLU HA . 59 . HA 1 1 615 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 616 1 1 1 1 36 ASP HA . 60 . HA 1 1 616 1 2 1 1 39 ARG HB2 . 63 . HB2 1 1 617 1 1 1 1 33 GLN HA . 57 . HA 1 1 617 1 2 1 1 36 ASP HB3 . 60 . HB1 1 1 618 1 1 1 1 34 ILE HG12 . 58 . HG12 1 1 618 1 2 1 1 88 LEU HB2 . 112 . HB2 1 1 619 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 619 1 2 1 1 85 ARG H . 109 . HN 1 1 620 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 620 1 2 1 1 38 THR H . 62 . HN 1 1 621 1 1 1 1 81 LEU HA . 105 . HA 1 1 621 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 622 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 622 1 2 1 1 84 GLU HA . 108 . HA 1 1 623 1 1 1 1 37 LEU HB3 . 61 . HB1 1 1 623 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 624 1 1 1 1 38 THR HA . 62 . HA 1 1 624 1 2 1 1 40 LYS QD . 64 . HD* 1 1 625 1 1 1 1 38 THR HB . 62 . HB 1 1 625 1 2 1 1 39 ARG HA . 63 . HA 1 1 626 1 1 1 1 39 ARG HA . 63 . HA 1 1 626 1 2 1 1 42 ARG QD . 66 . HD* 1 1 627 1 1 1 1 82 GLU HA . 106 . HA 1 1 627 1 2 1 1 85 ARG HB3 . 109 . HB1 1 1 628 1 1 1 1 39 ARG HA . 63 . HA 1 1 628 1 2 1 1 39 ARG HG2 . 63 . HG2 1 1 629 1 1 1 1 39 ARG HA . 63 . HA 1 1 629 1 2 1 1 39 ARG QD . 63 . HD* 1 1 630 1 1 1 1 17 PRO QG . 41 . HG* 1 1 630 1 2 1 1 20 LEU H . 44 . HN 1 1 631 1 1 1 1 39 ARG H . 63 . HN 1 1 631 1 2 1 1 39 ARG HG3 . 63 . HG1 1 1 632 1 1 1 1 40 LYS HA . 64 . HA 1 1 632 1 2 1 1 40 LYS QD . 64 . HD* 1 1 633 1 1 1 1 37 LEU HA . 61 . HA 1 1 633 1 2 1 1 40 LYS HB2 . 64 . HB2 1 1 634 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 634 1 2 1 1 41 LEU HA . 65 . HA 1 1 635 1 1 1 1 37 LEU HA . 61 . HA 1 1 635 1 2 1 1 40 LYS QD . 64 . HD* 1 1 636 1 1 1 1 79 LYS HE3 . 103 . HE1 1 1 636 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 637 1 1 1 1 41 LEU HA . 65 . HA 1 1 637 1 2 1 1 45 ASP H . 69 . HN 1 1 638 1 1 1 1 42 ARG QB . 66 . HB* 1 1 638 1 2 1 1 43 THR MG . 67 . HG2* 1 1 639 1 1 1 1 55 ARG H . 79 . HN 1 1 639 1 2 1 1 55 ARG HG3 . 79 . HG1 1 1 640 1 1 1 1 42 ARG HA . 66 . HA 1 1 640 1 2 1 1 42 ARG HG3 . 66 . HG1 1 1 641 1 1 1 1 43 THR HA . 67 . HA 1 1 641 1 2 1 1 43 THR MG . 67 . HG2* 1 1 642 1 1 1 1 21 THR H . 45 . HN 1 1 642 1 2 1 1 21 THR MG . 45 . HG2* 1 1 643 1 1 1 1 43 THR H . 67 . HN 1 1 643 1 2 1 1 43 THR MG . 67 . HG2* 1 1 644 1 1 1 1 46 LEU HB3 . 70 . HB1 1 1 644 1 2 1 1 47 GLY H . 71 . HN 1 1 645 1 1 1 1 46 LEU HB2 . 70 . HB2 1 1 645 1 2 1 1 47 GLY H . 71 . HN 1 1 646 1 1 1 1 48 ILE HA . 72 . HA 1 1 646 1 2 1 1 49 PRO HG2 . 73 . HG2 1 1 647 1 1 1 1 48 ILE HA . 72 . HA 1 1 647 1 2 1 1 49 PRO HG3 . 73 . HG1 1 1 648 1 1 1 1 49 PRO HB2 . 73 . HB2 1 1 648 1 2 1 1 50 PRO HD2 . 74 . HD2 1 1 649 1 1 1 1 52 PRO QG . 76 . HG* 1 1 649 1 2 1 1 53 GLU H . 77 . HN 1 1 650 1 1 1 1 37 LEU HA . 61 . HA 1 1 650 1 2 1 1 37 LEU HG . 61 . HG 1 1 651 1 1 1 1 50 PRO HB2 . 74 . HB2 1 1 651 1 2 1 1 51 ASN H . 75 . HN 1 1 652 1 1 1 1 18 PRO HB2 . 42 . HB2 1 1 652 1 2 1 1 19 GLY HA3 . 43 . HA1 1 1 653 1 1 1 1 50 PRO HA . 74 . HA 1 1 653 1 2 1 1 51 ASN HA . 75 . HA 1 1 654 1 1 1 1 51 ASN H . 75 . HN 1 1 654 1 2 1 1 51 ASN HB3 . 75 . HB1 1 1 655 1 1 1 1 51 ASN HA . 75 . HA 1 1 655 1 2 1 1 52 PRO HB2 . 76 . HB2 1 1 656 1 1 1 1 51 ASN HD22 . 75 . HD22 1 1 656 1 2 1 1 53 GLU QG . 77 . HG* 1 1 657 1 1 1 1 55 ARG HA . 79 . HA 1 1 657 1 2 1 1 55 ARG QD . 79 . HD* 1 1 658 1 1 1 1 111 ARG HA . 135 . HA 1 1 658 1 2 1 1 112 VAL H . 136 . HN 1 1 659 1 1 1 1 68 LYS HA . 92 . HA 1 1 659 1 2 1 1 68 LYS QD . 92 . HD* 1 1 660 1 1 1 1 55 ARG HA . 79 . HA 1 1 660 1 2 1 1 55 ARG HG2 . 79 . HG2 1 1 661 1 1 1 1 55 ARG HA . 79 . HA 1 1 661 1 2 1 1 55 ARG HG3 . 79 . HG1 1 1 662 1 1 1 1 55 ARG HB2 . 79 . HB2 1 1 662 1 2 1 1 55 ARG QD . 79 . HD* 1 1 663 1 1 1 1 13 PRO HB3 . 37 . HB1 1 1 663 1 2 1 1 14 THR H . 38 . HN 1 1 664 1 1 1 1 60 GLU HA . 84 . HA 1 1 664 1 2 1 1 60 GLU QG . 84 . HG* 1 1 665 1 1 1 1 60 GLU H . 84 . HN 1 1 665 1 2 1 1 60 GLU HB3 . 84 . HB1 1 1 666 1 1 1 1 49 PRO HB3 . 73 . HB1 1 1 666 1 2 1 1 50 PRO HD2 . 74 . HD2 1 1 667 1 1 1 1 62 ILE HA . 86 . HA 1 1 667 1 2 1 1 62 ILE MG . 86 . HG2* 1 1 668 1 1 1 1 62 ILE HA . 86 . HA 1 1 668 1 2 1 1 62 ILE HG12 . 86 . HG12 1 1 669 1 1 1 1 62 ILE H . 86 . HN 1 1 669 1 2 1 1 62 ILE HB . 86 . HB 1 1 670 1 1 1 1 62 ILE HB . 86 . HB 1 1 670 1 2 1 1 63 TYR H . 87 . HN 1 1 671 1 1 1 1 62 ILE HB . 86 . HB 1 1 671 1 2 1 1 62 ILE MD . 86 . HD1* 1 1 672 1 1 1 1 62 ILE MG . 86 . HG2* 1 1 672 1 2 1 1 63 TYR H . 87 . HN 1 1 673 1 1 1 1 62 ILE H . 86 . HN 1 1 673 1 2 1 1 62 ILE MG . 86 . HG2* 1 1 674 1 1 1 1 62 ILE H . 86 . HN 1 1 674 1 2 1 1 62 ILE MD . 86 . HD1* 1 1 675 1 1 1 1 64 ASN HB3 . 88 . HB1 1 1 675 1 2 1 1 65 SER H . 89 . HN 1 1 676 1 1 1 1 65 SER HA . 89 . HA 1 1 676 1 2 1 1 66 GLU QG . 90 . HG* 1 1 677 1 1 1 1 69 ARG HA . 93 . HA 1 1 677 1 2 1 1 69 ARG QG . 93 . HG* 1 1 678 1 1 1 1 69 ARG HB2 . 93 . HB2 1 1 678 1 2 1 1 69 ARG QD . 93 . HD* 1 1 679 1 1 1 1 69 ARG HB3 . 93 . HB1 1 1 679 1 2 1 1 69 ARG QD . 93 . HD* 1 1 680 1 1 1 1 69 ARG H . 93 . HN 1 1 680 1 2 1 1 69 ARG QD . 93 . HD* 1 1 681 1 1 1 1 70 LEU HA . 94 . HA 1 1 681 1 2 1 1 71 ASN HA . 95 . HA 1 1 682 1 1 1 1 70 LEU HB3 . 94 . HB1 1 1 682 1 2 1 1 70 LEU MD1 . 94 . HD1* 1 1 683 1 1 1 1 70 LEU HB2 . 94 . HB2 1 1 683 1 2 1 1 70 LEU MD1 . 94 . HD1* 1 1 684 1 1 1 1 70 LEU HB3 . 94 . HB1 1 1 684 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 685 1 1 1 1 32 LEU HB3 . 56 . HB1 1 1 685 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 686 1 1 1 1 14 THR HA . 38 . HA 1 1 686 1 2 1 1 15 VAL H . 39 . HN 1 1 687 1 1 1 1 110 THR MG . 134 . HG2* 1 1 687 1 2 1 1 111 ARG H . 135 . HN 1 1 688 1 1 1 1 110 THR H . 134 . HN 1 1 688 1 2 1 1 110 THR MG . 134 . HG2* 1 1 689 1 1 1 1 73 ARG QB . 97 . HB* 1 1 689 1 2 1 1 74 GLU H . 98 . HN 1 1 690 1 1 1 1 73 ARG H . 97 . HN 1 1 690 1 2 1 1 73 ARG HG2 . 97 . HG2 1 1 691 1 1 1 1 73 ARG HG2 . 97 . HG2 1 1 691 1 2 1 1 74 GLU H . 98 . HN 1 1 692 1 1 1 1 73 ARG H . 97 . HN 1 1 692 1 2 1 1 73 ARG HG3 . 97 . HG1 1 1 693 1 1 1 1 73 ARG HG3 . 97 . HG1 1 1 693 1 2 1 1 74 GLU H . 98 . HN 1 1 694 1 1 1 1 73 ARG QB . 97 . HB* 1 1 694 1 2 1 1 73 ARG QD . 97 . HD* 1 1 695 1 1 1 1 74 GLU HA . 98 . HA 1 1 695 1 2 1 1 77 THR H . 101 . HN 1 1 696 1 1 1 1 75 PHE HA . 99 . HA 1 1 696 1 2 1 1 75 PHE QE . 99 . HE* 1 1 697 1 1 1 1 77 THR HA . 101 . HA 1 1 697 1 2 1 1 77 THR MG . 101 . HG2* 1 1 698 1 1 1 1 77 THR H . 101 . HN 1 1 698 1 2 1 1 77 THR MG . 101 . HG2* 1 1 699 1 1 1 1 79 LYS QB . 103 . HB* 1 1 699 1 2 1 1 80 LYS H . 104 . HN 1 1 700 1 1 1 1 79 LYS H . 103 . HN 1 1 700 1 2 1 1 79 LYS QB . 103 . HB* 1 1 701 1 1 1 1 80 LYS HB2 . 104 . HB2 1 1 701 1 2 1 1 80 LYS QE . 104 . HE* 1 1 702 1 1 1 1 80 LYS HD2 . 104 . HD2 1 1 702 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 703 1 1 1 1 80 LYS HD3 . 104 . HD1 1 1 703 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 704 1 1 1 1 80 LYS HB3 . 104 . HB1 1 1 704 1 2 1 1 80 LYS HD2 . 104 . HD2 1 1 705 1 1 1 1 80 LYS HB3 . 104 . HB1 1 1 705 1 2 1 1 80 LYS HD3 . 104 . HD1 1 1 706 1 1 1 1 80 LYS H . 104 . HN 1 1 706 1 2 1 1 80 LYS HD3 . 104 . HD1 1 1 707 1 1 1 1 80 LYS H . 104 . HN 1 1 707 1 2 1 1 80 LYS HD2 . 104 . HD2 1 1 708 1 1 1 1 80 LYS HA . 104 . HA 1 1 708 1 2 1 1 80 LYS HG3 . 104 . HG1 1 1 709 1 1 1 1 100 LYS H . 124 . HN 1 1 709 1 2 1 1 100 LYS HG2 . 124 . HG2 1 1 710 1 1 1 1 35 GLU H . 59 . HN 1 1 710 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 711 1 1 1 1 85 ARG H . 109 . HN 1 1 711 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 712 1 1 1 1 16 ILE H . 40 . HN 1 1 712 1 2 1 1 16 ILE MD . 40 . HD1* 1 1 713 1 1 1 1 16 ILE HB . 40 . HB 1 1 713 1 2 1 1 16 ILE MD . 40 . HD1* 1 1 714 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 714 1 2 1 1 105 TYR QD . 129 . HD* 1 1 715 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 715 1 2 1 1 17 PRO HA . 41 . HA 1 1 716 1 1 1 1 26 ARG HD2 . 50 . HD2 1 1 716 1 2 1 1 29 ILE MG . 53 . HG2* 1 1 717 1 1 1 1 27 ALA MB . 51 . HB* 1 1 717 1 2 1 1 92 MET QB . 116 . HB* 1 1 718 1 1 1 1 27 ALA MB . 51 . HB* 1 1 718 1 2 1 1 31 GLN QB . 55 . HB* 1 1 719 1 1 1 1 27 ALA MB . 51 . HB* 1 1 719 1 2 1 1 99 PHE QD . 123 . HD* 1 1 720 1 1 1 1 27 ALA MB . 51 . HB* 1 1 720 1 2 1 1 31 GLN H . 55 . HN 1 1 721 1 1 1 1 27 ALA MB . 51 . HB* 1 1 721 1 2 1 1 96 ASN H . 120 . HN 1 1 722 1 1 1 1 92 MET QB . 116 . HB* 1 1 722 1 2 1 1 93 VAL MG1 . 117 . HG1* 1 1 723 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 723 1 2 1 1 97 PRO HB3 . 121 . HB1 1 1 724 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 724 1 2 1 1 101 PRO HG3 . 125 . HG1 1 1 725 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 725 1 2 1 1 99 PHE H . 123 . HN 1 1 726 1 1 1 1 45 ASP HA . 69 . HA 1 1 726 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 727 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 727 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 728 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 728 1 2 1 1 81 LEU HB2 . 105 . HB2 1 1 729 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 729 1 2 1 1 85 ARG HB2 . 109 . HB2 1 1 730 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 730 1 2 1 1 81 LEU HA . 105 . HA 1 1 731 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 731 1 2 1 1 40 LYS H . 64 . HN 1 1 732 1 1 1 1 38 THR H . 62 . HN 1 1 732 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 733 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 733 1 2 1 1 85 ARG H . 109 . HN 1 1 734 1 1 1 1 9 ILE HB . 33 . HB 1 1 734 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 735 1 1 1 1 118 ILE HB . 142 . HB 1 1 735 1 2 1 1 119 PRO HD3 . 143 . HD1 1 1 736 1 1 1 1 8 VAL HA . 32 . HA 1 1 736 1 2 1 1 9 ILE HB . 33 . HB 1 1 737 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 737 1 2 1 1 81 LEU HB2 . 105 . HB2 1 1 738 1 1 1 1 41 LEU HG . 65 . HG 1 1 738 1 2 1 1 81 LEU HB2 . 105 . HB2 1 1 739 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 739 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 740 1 1 1 1 41 LEU HG . 65 . HG 1 1 740 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 741 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 741 1 2 1 1 25 GLU H . 49 . HN 1 1 742 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 742 1 2 1 1 25 GLU H . 49 . HN 1 1 743 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 743 1 2 1 1 102 PRO HD3 . 126 . HD1 1 1 744 1 1 1 1 9 ILE HA . 33 . HA 1 1 744 1 2 1 1 10 PRO HB3 . 34 . HB1 1 1 745 1 1 1 1 118 ILE HA . 142 . HA 1 1 745 1 2 1 1 118 ILE QG . 142 . HG1* 1 1 746 1 1 1 1 9 ILE HA . 33 . HA 1 1 746 1 2 1 1 9 ILE MG . 33 . HG2* 1 1 747 1 1 1 1 118 ILE HA . 142 . HA 1 1 747 1 2 1 1 118 ILE MG . 142 . HG2* 1 1 748 1 1 1 1 16 ILE HA . 40 . HA 1 1 748 1 2 1 1 16 ILE MG . 40 . HG2* 1 1 749 1 1 1 1 17 PRO HA . 41 . HA 1 1 749 1 2 1 1 18 PRO QG . 42 . HG* 1 1 750 1 1 1 1 17 PRO HB3 . 41 . HB1 1 1 750 1 2 1 1 18 PRO HD3 . 42 . HD1 1 1 751 1 1 1 1 26 ARG HA . 50 . HA 1 1 751 1 2 1 1 27 ALA HA . 51 . HA 1 1 752 1 1 1 1 27 ALA HA . 51 . HA 1 1 752 1 2 1 1 28 TYR HA . 52 . HA 1 1 753 1 1 1 1 27 ALA MB . 51 . HB* 1 1 753 1 2 1 1 28 TYR HA . 52 . HA 1 1 754 1 1 1 1 28 TYR HA . 52 . HA 1 1 754 1 2 1 1 29 ILE HA . 53 . HA 1 1 755 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 755 1 2 1 1 35 GLU HA . 59 . HA 1 1 756 1 1 1 1 35 GLU HA . 59 . HA 1 1 756 1 2 1 1 39 ARG H . 63 . HN 1 1 757 1 1 1 1 38 THR HA . 62 . HA 1 1 757 1 2 1 1 41 LEU HG . 65 . HG 1 1 758 1 1 1 1 38 THR HA . 62 . HA 1 1 758 1 2 1 1 42 ARG QB . 66 . HB* 1 1 759 1 1 1 1 48 ILE HA . 72 . HA 1 1 759 1 2 1 1 48 ILE HG12 . 72 . HG12 1 1 760 1 1 1 1 48 ILE HA . 72 . HA 1 1 760 1 2 1 1 48 ILE MG . 72 . HG2* 1 1 761 1 1 1 1 102 PRO HA . 126 . HA 1 1 761 1 2 1 1 103 ALA MB . 127 . HB* 1 1 762 1 1 1 1 50 PRO HA . 74 . HA 1 1 762 1 2 1 1 51 ASN H . 75 . HN 1 1 763 1 1 1 1 102 PRO HA . 126 . HA 1 1 763 1 2 1 1 103 ALA H . 127 . HN 1 1 764 1 1 1 1 50 PRO HB2 . 74 . HB2 1 1 764 1 2 1 1 51 ASN HA . 75 . HA 1 1 765 1 1 1 1 20 LEU HA . 44 . HA 1 1 765 1 2 1 1 20 LEU HG . 44 . HG 1 1 766 1 1 1 1 20 LEU HA . 44 . HA 1 1 766 1 2 1 1 21 THR H . 45 . HN 1 1 767 1 1 1 1 68 LYS HA . 92 . HA 1 1 767 1 2 1 1 68 LYS HG2 . 92 . HG2 1 1 768 1 1 1 1 57 PRO HA . 81 . HA 1 1 768 1 2 1 1 58 SER QB . 82 . HB* 1 1 769 1 1 1 1 62 ILE HA . 86 . HA 1 1 769 1 2 1 1 63 TYR QD . 87 . HD* 1 1 770 1 1 1 1 62 ILE MG . 86 . HG2* 1 1 770 1 2 1 1 63 TYR HA . 87 . HA 1 1 771 1 1 1 1 69 ARG HA . 93 . HA 1 1 771 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 772 1 1 1 1 71 ASN HA . 95 . HA 1 1 772 1 2 1 1 72 THR HA . 96 . HA 1 1 773 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 773 1 2 1 1 71 ASN HA . 95 . HA 1 1 774 1 1 1 1 61 PRO QG . 85 . HG* 1 1 774 1 2 1 1 72 THR HA . 96 . HA 1 1 775 1 1 1 1 71 ASN HA . 95 . HA 1 1 775 1 2 1 1 72 THR HB . 96 . HB 1 1 776 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 776 1 2 1 1 88 LEU HA . 112 . HA 1 1 777 1 1 1 1 73 ARG QB . 97 . HB* 1 1 777 1 2 1 1 74 GLU HA . 98 . HA 1 1 778 1 1 1 1 74 GLU HA . 98 . HA 1 1 778 1 2 1 1 77 THR MG . 101 . HG2* 1 1 779 1 1 1 1 73 ARG QD . 97 . HD* 1 1 779 1 2 1 1 74 GLU HA . 98 . HA 1 1 780 1 1 1 1 46 LEU HG . 70 . HG 1 1 780 1 2 1 1 77 THR HB . 101 . HB 1 1 781 1 1 1 1 46 LEU MD1 . 70 . HD1* 1 1 781 1 2 1 1 77 THR HB . 101 . HB 1 1 782 1 1 1 1 79 LYS HA . 103 . HA 1 1 782 1 2 1 1 83 GLU H . 107 . HN 1 1 783 1 1 1 1 82 GLU H . 106 . HN 1 1 783 1 2 1 1 82 GLU HB3 . 106 . HB1 1 1 784 1 1 1 1 25 GLU HB3 . 49 . HB1 1 1 784 1 2 1 1 29 ILE MG . 53 . HG2* 1 1 785 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 785 1 2 1 1 82 GLU HB3 . 106 . HB1 1 1 786 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 786 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 787 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 787 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 788 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 788 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 789 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 789 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 790 1 1 1 1 81 LEU HB2 . 105 . HB2 1 1 790 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 791 1 1 1 1 82 GLU HB2 . 106 . HB2 1 1 791 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 792 1 1 1 1 82 GLU HA . 106 . HA 1 1 792 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 793 1 1 1 1 82 GLU H . 106 . HN 1 1 793 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 794 1 1 1 1 82 GLU H . 106 . HN 1 1 794 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 795 1 1 1 1 84 GLU HA . 108 . HA 1 1 795 1 2 1 1 87 ASN H . 111 . HN 1 1 796 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 796 1 2 1 1 84 GLU HB2 . 108 . HB2 1 1 797 1 1 1 1 86 HIS HA . 110 . HA 1 1 797 1 2 1 1 89 ILE HB . 113 . HB 1 1 798 1 1 1 1 86 HIS HB3 . 110 . HB1 1 1 798 1 2 1 1 105 TYR QE . 129 . HE* 1 1 799 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 799 1 2 1 1 89 ILE HA . 113 . HA 1 1 800 1 1 1 1 89 ILE HA . 113 . HA 1 1 800 1 2 1 1 92 MET H . 116 . HN 1 1 801 1 1 1 1 88 LEU HB2 . 112 . HB2 1 1 801 1 2 1 1 89 ILE HB . 113 . HB 1 1 802 1 1 1 1 89 ILE HB . 113 . HB 1 1 802 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 803 1 1 1 1 90 THR HA . 114 . HA 1 1 803 1 2 1 1 93 VAL H . 117 . HN 1 1 804 1 1 1 1 90 THR HA . 114 . HA 1 1 804 1 2 1 1 94 ALA H . 118 . HN 1 1 805 1 1 1 1 90 THR HA . 114 . HA 1 1 805 1 2 1 1 93 VAL HB . 117 . HB 1 1 806 1 1 1 1 91 GLU HA . 115 . HA 1 1 806 1 2 1 1 95 LEU H . 119 . HN 1 1 807 1 1 1 1 91 GLU HA . 115 . HA 1 1 807 1 2 1 1 91 GLU HG2 . 115 . HG2 1 1 808 1 1 1 1 91 GLU HG3 . 115 . HG1 1 1 808 1 2 1 1 94 ALA MB . 118 . HB* 1 1 809 1 1 1 1 91 GLU HG2 . 115 . HG2 1 1 809 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 810 1 1 1 1 91 GLU HG2 . 115 . HG2 1 1 810 1 2 1 1 94 ALA MB . 118 . HB* 1 1 811 1 1 1 1 88 LEU HA . 112 . HA 1 1 811 1 2 1 1 91 GLU HG2 . 115 . HG2 1 1 812 1 1 1 1 88 LEU HA . 112 . HA 1 1 812 1 2 1 1 91 GLU HG3 . 115 . HG1 1 1 813 1 1 1 1 91 GLU H . 115 . HN 1 1 813 1 2 1 1 91 GLU HB3 . 115 . HB1 1 1 814 1 1 1 1 91 GLU H . 115 . HN 1 1 814 1 2 1 1 91 GLU HB2 . 115 . HB2 1 1 815 1 1 1 1 88 LEU HA . 112 . HA 1 1 815 1 2 1 1 91 GLU HB3 . 115 . HB1 1 1 816 1 1 1 1 88 LEU HA . 112 . HA 1 1 816 1 2 1 1 91 GLU HB2 . 115 . HB2 1 1 817 1 1 1 1 92 MET HA . 116 . HA 1 1 817 1 2 1 1 95 LEU HB2 . 119 . HB2 1 1 818 1 1 1 1 91 GLU HB3 . 115 . HB1 1 1 818 1 2 1 1 92 MET HA . 116 . HA 1 1 819 1 1 1 1 92 MET HA . 116 . HA 1 1 819 1 2 1 1 96 ASN H . 120 . HN 1 1 820 1 1 1 1 93 VAL HA . 117 . HA 1 1 820 1 2 1 1 94 ALA MB . 118 . HB* 1 1 821 1 1 1 1 92 MET ME . 116 . HE* 1 1 821 1 2 1 1 93 VAL HA . 117 . HA 1 1 822 1 1 1 1 93 VAL HA . 117 . HA 1 1 822 1 2 1 1 99 PHE H . 123 . HN 1 1 823 1 1 1 1 93 VAL H . 117 . HN 1 1 823 1 2 1 1 93 VAL HB . 117 . HB 1 1 824 1 1 1 1 93 VAL HB . 117 . HB 1 1 824 1 2 1 1 94 ALA H . 118 . HN 1 1 825 1 1 1 1 93 VAL HA . 117 . HA 1 1 825 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 826 1 1 1 1 90 THR HA . 114 . HA 1 1 826 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 827 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 827 1 2 1 1 94 ALA HA . 118 . HA 1 1 828 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 828 1 2 1 1 99 PHE HA . 123 . HA 1 1 829 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 829 1 2 1 1 101 PRO HA . 125 . HA 1 1 830 1 1 1 1 93 VAL H . 117 . HN 1 1 830 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 831 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 831 1 2 1 1 99 PHE H . 123 . HN 1 1 832 1 1 1 1 90 THR H . 114 . HN 1 1 832 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 833 1 1 1 1 92 MET H . 116 . HN 1 1 833 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 834 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 834 1 2 1 1 105 TYR QE . 129 . HE* 1 1 835 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 835 1 2 1 1 99 PHE HB3 . 123 . HB1 1 1 836 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 836 1 2 1 1 99 PHE HB2 . 123 . HB2 1 1 837 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 837 1 2 1 1 101 PRO HG3 . 125 . HG1 1 1 838 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 838 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 839 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 839 1 2 1 1 94 ALA HA . 118 . HA 1 1 840 1 1 1 1 93 VAL HA . 117 . HA 1 1 840 1 2 1 1 93 VAL MG1 . 117 . HG1* 1 1 841 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 841 1 2 1 1 99 PHE HB2 . 123 . HB2 1 1 842 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 842 1 2 1 1 94 ALA H . 118 . HN 1 1 843 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 843 1 2 1 1 95 LEU H . 119 . HN 1 1 844 1 1 1 1 93 VAL H . 117 . HN 1 1 844 1 2 1 1 93 VAL MG1 . 117 . HG1* 1 1 845 1 1 1 1 94 ALA MB . 118 . HB* 1 1 845 1 2 1 1 95 LEU H . 119 . HN 1 1 846 1 1 1 1 93 VAL HB . 117 . HB 1 1 846 1 2 1 1 94 ALA HA . 118 . HA 1 1 847 1 1 1 1 95 LEU HA . 119 . HA 1 1 847 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 848 1 1 1 1 95 LEU H . 119 . HN 1 1 848 1 2 1 1 95 LEU HG . 119 . HG 1 1 849 1 1 1 1 92 MET HA . 116 . HA 1 1 849 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 850 1 1 1 1 26 ARG HB3 . 50 . HB1 1 1 850 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 851 1 1 1 1 95 LEU HA . 119 . HA 1 1 851 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 852 1 1 1 1 95 LEU HB2 . 119 . HB2 1 1 852 1 2 1 1 96 ASN HA . 120 . HA 1 1 853 1 1 1 1 96 ASN HA . 120 . HA 1 1 853 1 2 1 1 97 PRO QG . 121 . HG* 1 1 854 1 1 1 1 27 ALA MB . 51 . HB* 1 1 854 1 2 1 1 96 ASN HB2 . 120 . HB2 1 1 855 1 1 1 1 96 ASN H . 120 . HN 1 1 855 1 2 1 1 96 ASN HB2 . 120 . HB2 1 1 856 1 1 1 1 27 ALA HA . 51 . HA 1 1 856 1 2 1 1 92 MET QB . 116 . HB* 1 1 857 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 857 1 2 1 1 101 PRO HA . 125 . HA 1 1 858 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 858 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 859 1 1 1 1 101 PRO HB3 . 125 . HB1 1 1 859 1 2 1 1 105 TYR HB3 . 129 . HB1 1 1 860 1 1 1 1 88 LEU HA . 112 . HA 1 1 860 1 2 1 1 88 LEU HG . 112 . HG 1 1 861 1 1 1 1 102 PRO HB2 . 126 . HB2 1 1 861 1 2 1 1 103 ALA HA . 127 . HA 1 1 862 1 1 1 1 38 THR MG . 62 . HG2* 1 1 862 1 2 1 1 102 PRO HG3 . 126 . HG1 1 1 863 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 863 1 2 1 1 102 PRO HG3 . 126 . HG1 1 1 864 1 1 1 1 103 ALA HA . 127 . HA 1 1 864 1 2 1 1 105 TYR H . 129 . HN 1 1 865 1 1 1 1 102 PRO HG2 . 126 . HG2 1 1 865 1 2 1 1 103 ALA HA . 127 . HA 1 1 866 1 1 1 1 103 ALA H . 127 . HN 1 1 866 1 2 1 1 103 ALA MB . 127 . HB* 1 1 867 1 1 1 1 103 ALA MB . 127 . HB* 1 1 867 1 2 1 1 104 ASP H . 128 . HN 1 1 868 1 1 1 1 103 ALA MB . 127 . HB* 1 1 868 1 2 1 1 105 TYR H . 129 . HN 1 1 869 1 1 1 1 106 LYS HB2 . 130 . HB2 1 1 869 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 870 1 1 1 1 107 PRO HA . 131 . HA 1 1 870 1 2 1 1 108 PRO HG2 . 132 . HG2 1 1 871 1 1 1 1 48 ILE MG . 72 . HG2* 1 1 871 1 2 1 1 49 PRO HB2 . 73 . HB2 1 1 872 1 1 1 1 107 PRO HB2 . 131 . HB2 1 1 872 1 2 1 1 108 PRO HD3 . 132 . HD1 1 1 873 1 1 1 1 105 TYR QE . 129 . HE* 1 1 873 1 2 1 1 107 PRO HB3 . 131 . HB1 1 1 874 1 1 1 1 49 PRO HA . 73 . HA 1 1 874 1 2 1 1 50 PRO QG . 74 . HG* 1 1 875 1 1 1 1 107 PRO QG . 131 . HG* 1 1 875 1 2 1 1 108 PRO HD2 . 132 . HD2 1 1 876 1 1 1 1 18 PRO HA . 42 . HA 1 1 876 1 2 1 1 19 GLY H . 43 . HN 1 1 877 1 1 1 1 108 PRO HB3 . 132 . HB1 1 1 877 1 2 1 1 109 ALA H . 133 . HN 1 1 878 1 1 1 1 109 ALA HA . 133 . HA 1 1 878 1 2 1 1 110 THR MG . 134 . HG2* 1 1 879 1 1 1 1 108 PRO HB2 . 132 . HB2 1 1 879 1 2 1 1 109 ALA HA . 133 . HA 1 1 880 1 1 1 1 7 THR H . 31 . HN 1 1 880 1 2 1 1 7 THR MG . 31 . HG2* 1 1 881 1 1 1 1 7 THR MG . 31 . HG2* 1 1 881 1 2 1 1 8 VAL H . 32 . HN 1 1 882 1 1 1 1 14 THR MG . 38 . HG2* 1 1 882 1 2 1 1 15 VAL H . 39 . HN 1 1 883 1 1 1 1 15 VAL HA . 39 . HA 1 1 883 1 2 1 1 16 ILE H . 40 . HN 1 1 884 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 884 1 2 1 1 99 PHE QD . 123 . HD* 1 1 885 1 1 1 1 27 ALA HA . 51 . HA 1 1 885 1 2 1 1 31 GLN H . 55 . HN 1 1 886 1 1 1 1 96 ASN HB3 . 120 . HB1 1 1 886 1 2 1 1 97 PRO HD3 . 121 . HD1 1 1 887 1 1 1 1 96 ASN HB3 . 120 . HB1 1 1 887 1 2 1 1 97 PRO HD2 . 121 . HD2 1 1 888 1 1 1 1 86 HIS HE1 . 110 . HE1 1 1 888 1 2 1 1 108 PRO HD2 . 132 . HD2 1 1 889 1 1 1 1 77 THR HB . 101 . HB 1 1 889 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 890 1 1 1 1 77 THR HB . 101 . HB 1 1 890 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 891 1 1 1 1 20 LEU H . 44 . HN 1 1 891 1 2 1 1 20 LEU HG . 44 . HG 1 1 892 1 1 1 1 101 PRO HG3 . 125 . HG1 1 1 892 1 2 1 1 105 TYR QD . 129 . HD* 1 1 893 1 1 1 1 102 PRO HB2 . 126 . HB2 1 1 893 1 2 1 1 105 TYR H . 129 . HN 1 1 894 1 1 1 1 80 LYS HB2 . 104 . HB2 1 1 894 1 2 1 1 81 LEU H . 105 . HN 1 1 895 1 1 1 1 18 PRO HB3 . 42 . HB1 1 1 895 1 2 1 1 19 GLY H . 43 . HN 1 1 896 1 1 1 1 60 GLU H . 84 . HN 1 1 896 1 2 1 1 60 GLU QG . 84 . HG* 1 1 897 1 1 1 1 40 LYS H . 64 . HN 1 1 897 1 2 1 1 40 LYS QE . 64 . HE* 1 1 898 1 1 1 1 31 GLN H . 55 . HN 1 1 898 1 2 1 1 32 LEU HB2 . 56 . HB2 1 1 899 1 1 1 1 82 GLU HG2 . 106 . HG2 1 1 899 1 2 1 1 83 GLU H . 107 . HN 1 1 900 1 1 1 1 31 GLN HG3 . 55 . HG1 1 1 900 1 2 1 1 32 LEU H . 56 . HN 1 1 901 1 1 1 1 77 THR H . 101 . HN 1 1 901 1 2 1 1 80 LYS HB2 . 104 . HB2 1 1 902 1 1 1 1 79 LYS H . 103 . HN 1 1 902 1 2 1 1 80 LYS HB2 . 104 . HB2 1 1 903 1 1 1 1 73 ARG QB . 97 . HB* 1 1 903 1 2 1 1 76 ARG H . 100 . HN 1 1 904 1 1 1 1 77 THR MG . 101 . HG2* 1 1 904 1 2 1 1 78 ARG H . 102 . HN 1 1 905 1 1 1 1 42 ARG H . 66 . HN 1 1 905 1 2 1 1 43 THR MG . 67 . HG2* 1 1 906 1 1 1 1 43 THR MG . 67 . HG2* 1 1 906 1 2 1 1 45 ASP H . 69 . HN 1 1 907 1 1 1 1 112 VAL H . 136 . HN 1 1 907 1 2 1 1 112 VAL MG1 . 136 . HG1* 1 1 908 1 1 1 1 21 THR HA . 45 . HA 1 1 908 1 2 1 1 21 THR MG . 45 . HG2* 1 1 909 1 1 1 1 14 THR HA . 38 . HA 1 1 909 1 2 1 1 14 THR MG . 38 . HG2* 1 1 910 1 1 1 1 63 TYR HB2 . 87 . HB2 1 1 910 1 2 1 1 64 ASN H . 88 . HN 1 1 911 1 1 1 1 38 THR MG . 62 . HG2* 1 1 911 1 2 1 1 42 ARG H . 66 . HN 1 1 912 1 1 1 1 38 THR MG . 62 . HG2* 1 1 912 1 2 1 1 39 ARG H . 63 . HN 1 1 913 1 1 1 1 90 THR MG . 114 . HG2* 1 1 913 1 2 1 1 91 GLU HA . 115 . HA 1 1 914 1 1 1 1 90 THR MG . 114 . HG2* 1 1 914 1 2 1 1 91 GLU H . 115 . HN 1 1 915 1 1 1 1 38 THR MG . 62 . HG2* 1 1 915 1 2 1 1 42 ARG HG3 . 66 . HG1 1 1 916 1 1 1 1 38 THR MG . 62 . HG2* 1 1 916 1 2 1 1 42 ARG QB . 66 . HB* 1 1 917 1 1 1 1 38 THR MG . 62 . HG2* 1 1 917 1 2 1 1 85 ARG HB2 . 109 . HB2 1 1 918 1 1 1 1 21 THR MG . 45 . HG2* 1 1 918 1 2 1 1 24 GLN H . 48 . HN 1 1 919 1 1 1 1 21 THR MG . 45 . HG2* 1 1 919 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 920 1 1 1 1 40 LYS HA . 64 . HA 1 1 920 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 921 1 1 1 1 106 LYS HG2 . 130 . HG2 1 1 921 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 922 1 1 1 1 106 LYS HG3 . 130 . HG1 1 1 922 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 923 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 923 1 2 1 1 40 LYS QE . 64 . HE* 1 1 924 1 1 1 1 79 LYS HG3 . 103 . HG1 1 1 924 1 2 1 1 83 GLU HG2 . 107 . HG2 1 1 925 1 1 1 1 79 LYS HG2 . 103 . HG2 1 1 925 1 2 1 1 83 GLU HG2 . 107 . HG2 1 1 926 1 1 1 1 16 ILE HG12 . 40 . HG12 1 1 926 1 2 1 1 28 TYR QE . 52 . HE* 1 1 927 1 1 1 1 36 ASP HB2 . 60 . HB2 1 1 927 1 2 1 1 37 LEU HG . 61 . HG 1 1 928 1 1 1 1 33 GLN HB2 . 57 . HB2 1 1 928 1 2 1 1 36 ASP HB2 . 60 . HB2 1 1 929 1 1 1 1 36 ASP HB3 . 60 . HB1 1 1 929 1 2 1 1 37 LEU HG . 61 . HG 1 1 930 1 1 1 1 36 ASP HB3 . 60 . HB1 1 1 930 1 2 1 1 39 ARG HB3 . 63 . HB1 1 1 931 1 1 1 1 36 ASP HB3 . 60 . HB1 1 1 931 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 932 1 1 1 1 36 ASP HB2 . 60 . HB2 1 1 932 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 933 1 1 1 1 36 ASP HB3 . 60 . HB1 1 1 933 1 2 1 1 38 THR H . 62 . HN 1 1 934 1 1 1 1 73 ARG H . 97 . HN 1 1 934 1 2 1 1 75 PHE QB . 99 . HB* 1 1 935 1 1 1 1 74 GLU H . 98 . HN 1 1 935 1 2 1 1 75 PHE QB . 99 . HB* 1 1 936 1 1 1 1 96 ASN HB3 . 120 . HB1 1 1 936 1 2 1 1 97 PRO QG . 121 . HG* 1 1 937 1 1 1 1 95 LEU HA . 119 . HA 1 1 937 1 2 1 1 96 ASN HB2 . 120 . HB2 1 1 938 1 1 1 1 96 ASN HB2 . 120 . HB2 1 1 938 1 2 1 1 99 PHE HA . 123 . HA 1 1 939 1 1 1 1 25 GLU HG2 . 49 . HG2 1 1 939 1 2 1 1 26 ARG H . 50 . HN 1 1 940 1 1 1 1 81 LEU HB3 . 105 . HB1 1 1 940 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 941 1 1 1 1 35 GLU HG3 . 59 . HG1 1 1 941 1 2 1 1 36 ASP H . 60 . HN 1 1 942 1 1 1 1 33 GLN H . 57 . HN 1 1 942 1 2 1 1 35 GLU HG3 . 59 . HG1 1 1 943 1 1 1 1 35 GLU HG2 . 59 . HG2 1 1 943 1 2 1 1 36 ASP H . 60 . HN 1 1 944 1 1 1 1 22 ARG HB2 . 46 . HB2 1 1 944 1 2 1 1 23 GLU H . 47 . HN 1 1 945 1 1 1 1 81 LEU H . 105 . HN 1 1 945 1 2 1 1 82 GLU HB2 . 106 . HB2 1 1 946 1 1 1 1 68 LYS H . 92 . HN 1 1 946 1 2 1 1 68 LYS QD . 92 . HD* 1 1 947 1 1 1 1 79 LYS H . 103 . HN 1 1 947 1 2 1 1 79 LYS QD . 103 . HD* 1 1 948 1 1 1 1 99 PHE H . 123 . HN 1 1 948 1 2 1 1 100 LYS QD . 124 . HD* 1 1 949 1 1 1 1 81 LEU H . 105 . HN 1 1 949 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 950 1 1 1 1 25 GLU H . 49 . HN 1 1 950 1 2 1 1 25 GLU HB3 . 49 . HB1 1 1 951 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 951 1 2 1 1 25 GLU HB2 . 49 . HB2 1 1 952 1 1 1 1 30 VAL MG1 . 54 . HG1* 1 1 952 1 2 1 1 91 GLU HB3 . 115 . HB1 1 1 953 1 1 1 1 30 VAL MG2 . 54 . HG2* 1 1 953 1 2 1 1 91 GLU HB3 . 115 . HB1 1 1 954 1 1 1 1 23 GLU HB3 . 47 . HB1 1 1 954 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 955 1 1 1 1 82 GLU HB2 . 106 . HB2 1 1 955 1 2 1 1 83 GLU HA . 107 . HA 1 1 956 1 1 1 1 33 GLN HB2 . 57 . HB2 1 1 956 1 2 1 1 37 LEU H . 61 . HN 1 1 957 1 1 1 1 101 PRO HA . 125 . HA 1 1 957 1 2 1 1 102 PRO HG2 . 126 . HG2 1 1 958 1 1 1 1 102 PRO HG2 . 126 . HG2 1 1 958 1 2 1 1 105 TYR H . 129 . HN 1 1 959 1 1 1 1 102 PRO HG3 . 126 . HG1 1 1 959 1 2 1 1 105 TYR H . 129 . HN 1 1 960 1 1 1 1 55 ARG H . 79 . HN 1 1 960 1 2 1 1 55 ARG HG2 . 79 . HG2 1 1 961 1 1 1 1 102 PRO HG3 . 126 . HG1 1 1 961 1 2 1 1 104 ASP H . 128 . HN 1 1 962 1 1 1 1 108 PRO HG3 . 132 . HG1 1 1 962 1 2 1 1 109 ALA H . 133 . HN 1 1 963 1 1 1 1 101 PRO HG2 . 125 . HG2 1 1 963 1 2 1 1 105 TYR QE . 129 . HE* 1 1 964 1 1 1 1 26 ARG HG3 . 50 . HG1 1 1 964 1 2 1 1 27 ALA H . 51 . HN 1 1 965 1 1 1 1 40 LYS HG3 . 64 . HG1 1 1 965 1 2 1 1 46 LEU H . 70 . HN 1 1 966 1 1 1 1 41 LEU HG . 65 . HG 1 1 966 1 2 1 1 43 THR H . 67 . HN 1 1 967 1 1 1 1 7 THR MG . 31 . HG2* 1 1 967 1 2 1 1 8 VAL HA . 32 . HA 1 1 968 1 1 1 1 42 ARG QB . 66 . HB* 1 1 968 1 2 1 1 43 THR HA . 67 . HA 1 1 969 1 1 1 1 26 ARG HB2 . 50 . HB2 1 1 969 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 970 1 1 1 1 95 LEU HB2 . 119 . HB2 1 1 970 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 971 1 1 1 1 41 LEU HB2 . 65 . HB2 1 1 971 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 972 1 1 1 1 95 LEU MD1 . 119 . HD1* 1 1 972 1 2 1 1 96 ASN HB3 . 120 . HB1 1 1 973 1 1 1 1 30 VAL HB . 54 . HB 1 1 973 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 974 1 1 1 1 46 LEU HB3 . 70 . HB1 1 1 974 1 2 1 1 77 THR MG . 101 . HG2* 1 1 975 1 1 1 1 77 THR MG . 101 . HG2* 1 1 975 1 2 1 1 80 LYS HB3 . 104 . HB1 1 1 976 1 1 1 1 61 PRO QG . 85 . HG* 1 1 976 1 2 1 1 72 THR MG . 96 . HG2* 1 1 977 1 1 1 1 14 THR MG . 38 . HG2* 1 1 977 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 978 1 1 1 1 6 LYS HA . 30 . HA 1 1 978 1 2 1 1 6 LYS QG . 30 . HG* 1 1 979 1 1 1 1 118 ILE MG . 142 . HG2* 1 1 979 1 2 1 1 120 GLN H . 144 . HN 1 1 980 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 980 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 981 1 1 1 1 30 VAL HA . 54 . HA 1 1 981 1 2 1 1 30 VAL MG2 . 54 . HG2* 1 1 982 1 1 1 1 30 VAL HA . 54 . HA 1 1 982 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 983 1 1 1 1 7 THR H . 31 . HN 1 1 983 1 2 1 1 7 THR HB . 31 . HB 1 1 984 1 1 1 1 100 LYS QB . 124 . HB* 1 1 984 1 2 1 1 101 PRO HG2 . 125 . HG2 1 1 985 1 1 1 1 7 THR HA . 31 . HA 1 1 985 1 2 1 1 8 VAL HB . 32 . HB 1 1 986 1 1 1 1 14 THR HA . 38 . HA 1 1 986 1 2 1 1 15 VAL HB . 39 . HB 1 1 987 1 1 1 1 8 VAL MG2 . 32 . HG2* 1 1 987 1 2 1 1 10 PRO HB3 . 34 . HB1 1 1 988 1 1 1 1 8 VAL MG1 . 32 . HG1* 1 1 988 1 2 1 1 10 PRO HB3 . 34 . HB1 1 1 989 1 1 1 1 102 PRO HB2 . 126 . HB2 1 1 989 1 2 1 1 103 ALA MB . 127 . HB* 1 1 990 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 990 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 991 1 1 1 1 32 LEU MD2 . 56 . HD2* 1 1 991 1 2 1 1 35 GLU HG2 . 59 . HG2 1 1 992 1 1 1 1 95 LEU MD1 . 119 . HD1* 1 1 992 1 2 1 1 96 ASN HB2 . 120 . HB2 1 1 993 1 1 1 1 73 ARG QD . 97 . HD* 1 1 993 1 2 1 1 74 GLU QG . 98 . HG* 1 1 994 1 1 1 1 61 PRO QG . 85 . HG* 1 1 994 1 2 1 1 69 ARG QD . 93 . HD* 1 1 995 1 1 1 1 39 ARG QD . 63 . HD* 1 1 995 1 2 1 1 43 THR MG . 67 . HG2* 1 1 996 1 1 1 1 85 ARG HA . 109 . HA 1 1 996 1 2 1 1 88 LEU H . 112 . HN 1 1 997 1 1 1 1 85 ARG HA . 109 . HA 1 1 997 1 2 1 1 88 LEU HB2 . 112 . HB2 1 1 998 1 1 1 1 85 ARG HA . 109 . HA 1 1 998 1 2 1 1 88 LEU HG . 112 . HG 1 1 999 1 1 1 1 115 LYS H . 139 . HN 1 1 999 1 2 1 1 115 LYS HG3 . 139 . HG1 1 1 1000 1 1 1 1 115 LYS H . 139 . HN 1 1 1000 1 2 1 1 115 LYS HG2 . 139 . HG2 1 1 1001 1 1 1 1 106 LYS HA . 130 . HA 1 1 1001 1 2 1 1 106 LYS HG2 . 130 . HG2 1 1 1002 1 1 1 1 106 LYS HB3 . 130 . HB1 1 1 1002 1 2 1 1 106 LYS QE . 130 . HE* 1 1 1003 1 1 1 1 105 TYR QD . 129 . HD* 1 1 1003 1 2 1 1 106 LYS HB2 . 130 . HB2 1 1 1004 1 1 1 1 105 TYR QD . 129 . HD* 1 1 1004 1 2 1 1 106 LYS HB3 . 130 . HB1 1 1 1005 1 1 1 1 106 LYS HB3 . 130 . HB1 1 1 1005 1 2 1 1 107 PRO QG . 131 . HG* 1 1 1006 1 1 1 1 106 LYS HB2 . 130 . HB2 1 1 1006 1 2 1 1 107 PRO QG . 131 . HG* 1 1 1007 1 1 1 1 26 ARG HG2 . 50 . HG2 1 1 1007 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 1008 1 1 1 1 26 ARG HG2 . 50 . HG2 1 1 1008 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1009 1 1 1 1 26 ARG HG2 . 50 . HG2 1 1 1009 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 1010 1 1 1 1 40 LYS HG3 . 64 . HG1 1 1 1010 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1011 1 1 1 1 100 LYS QB . 124 . HB* 1 1 1011 1 2 1 1 101 PRO HA . 125 . HA 1 1 1012 1 1 1 1 99 PHE HA . 123 . HA 1 1 1012 1 2 1 1 100 LYS QB . 124 . HB* 1 1 1013 1 1 1 1 116 VAL H . 140 . HN 1 1 1013 1 2 1 1 116 VAL HB . 140 . HB 1 1 1014 1 1 1 1 8 VAL MG2 . 32 . HG2* 1 1 1014 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 1015 1 1 1 1 3 MET HB2 . 27 . HB2 1 1 1015 1 2 1 1 4 GLU H . 28 . HN 1 1 1016 1 1 1 1 26 ARG HA . 50 . HA 1 1 1016 1 2 1 1 26 ARG HG2 . 50 . HG2 1 1 1017 1 1 1 1 37 LEU HB2 . 61 . HB2 1 1 1017 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 1018 1 1 1 1 48 ILE HA . 72 . HA 1 1 1018 1 2 1 1 48 ILE HG13 . 72 . HG11 1 1 1019 1 1 1 1 16 ILE H . 40 . HN 1 1 1019 1 2 1 1 16 ILE HG13 . 40 . HG11 1 1 1020 1 1 1 1 100 LYS HA . 124 . HA 1 1 1020 1 2 1 1 101 PRO HG2 . 125 . HG2 1 1 1021 1 1 1 1 83 GLU HB3 . 107 . HB1 1 1 1021 1 2 1 1 86 HIS HB3 . 110 . HB1 1 1 1022 1 1 1 1 83 GLU HB2 . 107 . HB2 1 1 1022 1 2 1 1 86 HIS HB3 . 110 . HB1 1 1 1023 1 1 1 1 4 GLU HA . 28 . HA 1 1 1023 1 2 1 1 4 GLU QG . 28 . HG* 1 1 1024 1 1 1 1 63 TYR HA . 87 . HA 1 1 1024 1 2 1 1 63 TYR QE . 87 . HE* 1 1 1025 1 1 1 1 68 LYS HB2 . 92 . HB2 1 1 1025 1 2 1 1 68 LYS QD . 92 . HD* 1 1 1026 1 1 1 1 115 LYS HB2 . 139 . HB2 1 1 1026 1 2 1 1 115 LYS QD . 139 . HD* 1 1 1027 1 1 1 1 68 LYS HB3 . 92 . HB1 1 1 1027 1 2 1 1 68 LYS QD . 92 . HD* 1 1 1028 1 1 1 1 115 LYS HB3 . 139 . HB1 1 1 1028 1 2 1 1 115 LYS QD . 139 . HD* 1 1 1029 1 1 1 1 105 TYR HA . 129 . HA 1 1 1029 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1030 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1030 1 2 1 1 40 LYS HG2 . 64 . HG2 1 1 1031 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1031 1 2 1 1 40 LYS HB2 . 64 . HB2 1 1 1032 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1032 1 2 1 1 85 ARG HB3 . 109 . HB1 1 1 1033 1 1 1 1 34 ILE HA . 58 . HA 1 1 1033 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 1034 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1034 1 2 1 1 85 ARG HA . 109 . HA 1 1 1035 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1035 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 1036 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1036 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1037 1 1 1 1 34 ILE H . 58 . HN 1 1 1037 1 2 1 1 37 LEU MD1 . 61 . HD1* 1 1 1038 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 1038 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1039 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1039 1 2 1 1 85 ARG HB3 . 109 . HB1 1 1 1040 1 1 1 1 40 LYS QD . 64 . HD* 1 1 1040 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1041 1 1 1 1 46 LEU HG . 70 . HG 1 1 1041 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1042 1 1 1 1 81 LEU HA . 105 . HA 1 1 1042 1 2 1 1 84 GLU HG3 . 108 . HG1 1 1 1043 1 1 1 1 41 LEU HA . 65 . HA 1 1 1043 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 1044 1 1 1 1 81 LEU HB3 . 105 . HB1 1 1 1044 1 2 1 1 82 GLU HA . 106 . HA 1 1 1045 1 1 1 1 81 LEU HB3 . 105 . HB1 1 1 1045 1 2 1 1 82 GLU H . 106 . HN 1 1 1046 1 1 1 1 80 LYS HB3 . 104 . HB1 1 1 1046 1 2 1 1 81 LEU HG . 105 . HG 1 1 1047 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 1047 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 1048 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1048 1 2 1 1 38 THR MG . 62 . HG2* 1 1 1049 1 1 1 1 37 LEU HB2 . 61 . HB2 1 1 1049 1 2 1 1 85 ARG HA . 109 . HA 1 1 1050 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 1050 1 2 1 1 25 GLU HA . 49 . HA 1 1 1051 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 1051 1 2 1 1 25 GLU HA . 49 . HA 1 1 1052 1 1 1 1 25 GLU HA . 49 . HA 1 1 1052 1 2 1 1 27 ALA MB . 51 . HB* 1 1 1053 1 1 1 1 85 ARG HD3 . 109 . HD1 1 1 1053 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1054 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1054 1 2 1 1 87 ASN HB3 . 111 . HB1 1 1 1055 1 1 1 1 87 ASN HB3 . 111 . HB1 1 1 1055 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1056 1 1 1 1 28 TYR QE . 52 . HE* 1 1 1056 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 1057 1 1 1 1 14 THR MG . 38 . HG2* 1 1 1057 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1058 1 1 1 1 28 TYR QD . 52 . HD* 1 1 1058 1 2 1 1 29 ILE HA . 53 . HA 1 1 1059 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1059 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1060 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1060 1 2 1 1 100 LYS QB . 124 . HB* 1 1 1061 1 1 1 1 89 ILE HA . 113 . HA 1 1 1061 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1062 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1062 1 2 1 1 102 PRO HD3 . 126 . HD1 1 1 1063 1 1 1 1 92 MET ME . 116 . HE* 1 1 1063 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1064 1 1 1 1 99 PHE H . 123 . HN 1 1 1064 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1065 1 1 1 1 101 PRO HB2 . 125 . HB2 1 1 1065 1 2 1 1 105 TYR QD . 129 . HD* 1 1 1066 1 1 1 1 105 TYR HA . 129 . HA 1 1 1066 1 2 1 1 105 TYR QD . 129 . HD* 1 1 1067 1 1 1 1 85 ARG HE . 109 . HE 1 1 1067 1 2 1 1 105 TYR QD . 129 . HD* 1 1 1068 1 1 1 1 101 PRO HA . 125 . HA 1 1 1068 1 2 1 1 105 TYR QD . 129 . HD* 1 1 1069 1 1 1 1 62 ILE MG . 86 . HG2* 1 1 1069 1 2 1 1 63 TYR QD . 87 . HD* 1 1 1070 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1070 1 2 1 1 69 ARG QG . 93 . HG* 1 1 1071 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1071 1 2 1 1 69 ARG HA . 93 . HA 1 1 1072 1 1 1 1 63 TYR HA . 87 . HA 1 1 1072 1 2 1 1 63 TYR QD . 87 . HD* 1 1 1073 1 1 1 1 28 TYR HA . 52 . HA 1 1 1073 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1074 1 1 1 1 25 GLU HA . 49 . HA 1 1 1074 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1075 1 1 1 1 28 TYR QE . 52 . HE* 1 1 1075 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1076 1 1 1 1 28 TYR QD . 52 . HD* 1 1 1076 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1077 1 1 1 1 63 TYR QE . 87 . HE* 1 1 1077 1 2 1 1 69 ARG QG . 93 . HG* 1 1 1078 1 1 1 1 17 PRO HD2 . 41 . HD2 1 1 1078 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1079 1 1 1 1 17 PRO HD3 . 41 . HD1 1 1 1079 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1080 1 1 1 1 16 ILE HA . 40 . HA 1 1 1080 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1081 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1081 1 2 1 1 101 PRO HG2 . 125 . HG2 1 1 1082 1 1 1 1 25 GLU HB3 . 49 . HB1 1 1 1082 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1083 1 1 1 1 16 ILE HG13 . 40 . HG11 1 1 1083 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1084 1 1 1 1 16 ILE HG12 . 40 . HG12 1 1 1084 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1085 1 1 1 1 28 TYR QD . 52 . HD* 1 1 1085 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 1086 1 1 1 1 51 ASN H . 75 . HN 1 1 1086 1 2 1 1 51 ASN HD21 . 75 . HD21 1 1 1087 1 1 1 1 3 MET HA . 27 . HA 1 1 1087 1 2 1 1 4 GLU H . 28 . HN 1 1 1088 1 1 1 1 2 ALA MB . 26 . HB* 1 1 1088 1 2 1 1 4 GLU H . 28 . HN 1 1 1089 1 1 1 1 5 GLN HA . 29 . HA 1 1 1089 1 2 1 1 6 LYS H . 30 . HN 1 1 1090 1 1 1 1 6 LYS H . 30 . HN 1 1 1090 1 2 1 1 6 LYS HB2 . 30 . HB2 1 1 1091 1 1 1 1 6 LYS H . 30 . HN 1 1 1091 1 2 1 1 6 LYS QG . 30 . HG* 1 1 1092 1 1 1 1 9 ILE H . 33 . HN 1 1 1092 1 2 1 1 10 PRO HA . 34 . HA 1 1 1093 1 1 1 1 8 VAL HA . 32 . HA 1 1 1093 1 2 1 1 9 ILE H . 33 . HN 1 1 1094 1 1 1 1 9 ILE H . 33 . HN 1 1 1094 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 1095 1 1 1 1 9 ILE H . 33 . HN 1 1 1095 1 2 1 1 10 PRO HD2 . 34 . HD2 1 1 1096 1 1 1 1 8 VAL HB . 32 . HB 1 1 1096 1 2 1 1 9 ILE H . 33 . HN 1 1 1097 1 1 1 1 9 ILE H . 33 . HN 1 1 1097 1 2 1 1 9 ILE HB . 33 . HB 1 1 1098 1 1 1 1 9 ILE H . 33 . HN 1 1 1098 1 2 1 1 9 ILE HG13 . 33 . HG11 1 1 1099 1 1 1 1 9 ILE H . 33 . HN 1 1 1099 1 2 1 1 9 ILE HG12 . 33 . HG12 1 1 1100 1 1 1 1 10 PRO HA . 34 . HA 1 1 1100 1 2 1 1 11 GLY H . 35 . HN 1 1 1101 1 1 1 1 10 PRO HB3 . 34 . HB1 1 1 1101 1 2 1 1 11 GLY H . 35 . HN 1 1 1102 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 1102 1 2 1 1 11 GLY H . 35 . HN 1 1 1103 1 1 1 1 11 GLY H . 35 . HN 1 1 1103 1 2 1 1 12 MET H . 36 . HN 1 1 1104 1 1 1 1 46 LEU H . 70 . HN 1 1 1104 1 2 1 1 47 GLY H . 71 . HN 1 1 1105 1 1 1 1 22 ARG H . 46 . HN 1 1 1105 1 2 1 1 22 ARG HB3 . 46 . HB1 1 1 1106 1 1 1 1 22 ARG H . 46 . HN 1 1 1106 1 2 1 1 22 ARG HB2 . 46 . HB2 1 1 1107 1 1 1 1 22 ARG H . 46 . HN 1 1 1107 1 2 1 1 22 ARG HG2 . 46 . HG2 1 1 1108 1 1 1 1 21 THR MG . 45 . HG2* 1 1 1108 1 2 1 1 22 ARG H . 46 . HN 1 1 1109 1 1 1 1 23 GLU H . 47 . HN 1 1 1109 1 2 1 1 26 ARG H . 50 . HN 1 1 1110 1 1 1 1 23 GLU H . 47 . HN 1 1 1110 1 2 1 1 24 GLN H . 48 . HN 1 1 1111 1 1 1 1 21 THR MG . 45 . HG2* 1 1 1111 1 2 1 1 23 GLU H . 47 . HN 1 1 1112 1 1 1 1 23 GLU H . 47 . HN 1 1 1112 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 1113 1 1 1 1 24 GLN H . 48 . HN 1 1 1113 1 2 1 1 27 ALA H . 51 . HN 1 1 1114 1 1 1 1 26 ARG HD2 . 50 . HD2 1 1 1114 1 2 1 1 27 ALA H . 51 . HN 1 1 1115 1 1 1 1 27 ALA H . 51 . HN 1 1 1115 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 1116 1 1 1 1 26 ARG HB3 . 50 . HB1 1 1 1116 1 2 1 1 27 ALA H . 51 . HN 1 1 1117 1 1 1 1 26 ARG HB2 . 50 . HB2 1 1 1117 1 2 1 1 27 ALA H . 51 . HN 1 1 1118 1 1 1 1 26 ARG HG2 . 50 . HG2 1 1 1118 1 2 1 1 27 ALA H . 51 . HN 1 1 1119 1 1 1 1 27 ALA H . 51 . HN 1 1 1119 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 1120 1 1 1 1 28 TYR H . 52 . HN 1 1 1120 1 2 1 1 30 VAL H . 54 . HN 1 1 1121 1 1 1 1 88 LEU HB2 . 112 . HB2 1 1 1121 1 2 1 1 89 ILE H . 113 . HN 1 1 1122 1 1 1 1 42 ARG H . 66 . HN 1 1 1122 1 2 1 1 42 ARG QD . 66 . HD* 1 1 1123 1 1 1 1 45 ASP H . 69 . HN 1 1 1123 1 2 1 1 45 ASP HB3 . 69 . HB1 1 1 1124 1 1 1 1 51 ASN HA . 75 . HA 1 1 1124 1 2 1 1 53 GLU H . 77 . HN 1 1 1125 1 1 1 1 53 GLU H . 77 . HN 1 1 1125 1 2 1 1 53 GLU HB3 . 77 . HB1 1 1 1126 1 1 1 1 55 ARG H . 79 . HN 1 1 1126 1 2 1 1 56 SER H . 80 . HN 1 1 1127 1 1 1 1 55 ARG HA . 79 . HA 1 1 1127 1 2 1 1 56 SER H . 80 . HN 1 1 1128 1 1 1 1 55 ARG HB2 . 79 . HB2 1 1 1128 1 2 1 1 56 SER H . 80 . HN 1 1 1129 1 1 1 1 57 PRO HA . 81 . HA 1 1 1129 1 2 1 1 58 SER H . 82 . HN 1 1 1130 1 1 1 1 54 ASP H . 78 . HN 1 1 1130 1 2 1 1 54 ASP HB2 . 78 . HB2 1 1 1131 1 1 1 1 54 ASP H . 78 . HN 1 1 1131 1 2 1 1 54 ASP HB3 . 78 . HB1 1 1 1132 1 1 1 1 53 GLU HB3 . 77 . HB1 1 1 1132 1 2 1 1 54 ASP H . 78 . HN 1 1 1133 1 1 1 1 75 PHE H . 99 . HN 1 1 1133 1 2 1 1 76 ARG H . 100 . HN 1 1 1134 1 1 1 1 35 GLU HA . 59 . HA 1 1 1134 1 2 1 1 38 THR H . 62 . HN 1 1 1135 1 1 1 1 37 LEU HG . 61 . HG 1 1 1135 1 2 1 1 38 THR H . 62 . HN 1 1 1136 1 1 1 1 37 LEU HB2 . 61 . HB2 1 1 1136 1 2 1 1 38 THR H . 62 . HN 1 1 1137 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1137 1 2 1 1 38 THR H . 62 . HN 1 1 1138 1 1 1 1 72 THR H . 96 . HN 1 1 1138 1 2 1 1 73 ARG H . 97 . HN 1 1 1139 1 1 1 1 72 THR H . 96 . HN 1 1 1139 1 2 1 1 75 PHE QB . 99 . HB* 1 1 1140 1 1 1 1 72 THR H . 96 . HN 1 1 1140 1 2 1 1 72 THR MG . 96 . HG2* 1 1 1141 1 1 1 1 72 THR HB . 96 . HB 1 1 1141 1 2 1 1 73 ARG H . 97 . HN 1 1 1142 1 1 1 1 73 ARG H . 97 . HN 1 1 1142 1 2 1 1 73 ARG QB . 97 . HB* 1 1 1143 1 1 1 1 72 THR MG . 96 . HG2* 1 1 1143 1 2 1 1 73 ARG H . 97 . HN 1 1 1144 1 1 1 1 105 TYR QE . 129 . HE* 1 1 1144 1 2 1 1 106 LYS H . 130 . HN 1 1 1145 1 1 1 1 105 TYR HA . 129 . HA 1 1 1145 1 2 1 1 106 LYS H . 130 . HN 1 1 1146 1 1 1 1 106 LYS H . 130 . HN 1 1 1146 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 1147 1 1 1 1 106 LYS H . 130 . HN 1 1 1147 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 1148 1 1 1 1 106 LYS H . 130 . HN 1 1 1148 1 2 1 1 106 LYS QE . 130 . HE* 1 1 1149 1 1 1 1 105 TYR HB2 . 129 . HB2 1 1 1149 1 2 1 1 106 LYS H . 130 . HN 1 1 1150 1 1 1 1 106 LYS H . 130 . HN 1 1 1150 1 2 1 1 106 LYS HG3 . 130 . HG1 1 1 1151 1 1 1 1 110 THR H . 134 . HN 1 1 1151 1 2 1 1 111 ARG H . 135 . HN 1 1 1152 1 1 1 1 61 PRO QG . 85 . HG* 1 1 1152 1 2 1 1 70 LEU H . 94 . HN 1 1 1153 1 1 1 1 117 MET HB2 . 141 . HB2 1 1 1153 1 2 1 1 118 ILE H . 142 . HN 1 1 1154 1 1 1 1 117 MET HB3 . 141 . HB1 1 1 1154 1 2 1 1 118 ILE H . 142 . HN 1 1 1155 1 1 1 1 118 ILE H . 142 . HN 1 1 1155 1 2 1 1 118 ILE MG . 142 . HG2* 1 1 1156 1 1 1 1 4 GLU H . 28 . HN 1 1 1156 1 2 1 1 5 GLN H . 29 . HN 1 1 1157 1 1 1 1 5 GLN H . 29 . HN 1 1 1157 1 2 1 1 6 LYS H . 30 . HN 1 1 1158 1 1 1 1 120 GLN H . 144 . HN 1 1 1158 1 2 1 1 120 GLN QG . 144 . HG* 1 1 1159 1 1 1 1 119 PRO HB3 . 143 . HB1 1 1 1159 1 2 1 1 120 GLN H . 144 . HN 1 1 1160 1 1 1 1 119 PRO HB2 . 143 . HB2 1 1 1160 1 2 1 1 120 GLN H . 144 . HN 1 1 1161 1 1 1 1 80 LYS H . 104 . HN 1 1 1161 1 2 1 1 82 GLU H . 106 . HN 1 1 1162 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1162 1 2 1 1 85 ARG H . 109 . HN 1 1 1163 1 1 1 1 4 GLU H . 28 . HN 1 1 1163 1 2 1 1 4 GLU QB . 28 . HB* 1 1 1164 1 1 1 1 53 GLU HA . 77 . HA 1 1 1164 1 2 1 1 54 ASP H . 78 . HN 1 1 1165 1 1 1 1 53 GLU QG . 77 . HG* 1 1 1165 1 2 1 1 54 ASP H . 78 . HN 1 1 1166 1 1 1 1 53 GLU HB2 . 77 . HB2 1 1 1166 1 2 1 1 54 ASP H . 78 . HN 1 1 1167 1 1 1 1 12 MET H . 36 . HN 1 1 1167 1 2 1 1 12 MET HB3 . 36 . HB1 1 1 1168 1 1 1 1 51 ASN HD21 . 75 . HD21 1 1 1168 1 2 1 1 54 ASP H . 78 . HN 1 1 1169 1 1 1 1 66 GLU QG . 90 . HG* 1 1 1169 1 2 1 1 68 LYS H . 92 . HN 1 1 1170 1 1 1 1 88 LEU HB3 . 112 . HB1 1 1 1170 1 2 1 1 92 MET H . 116 . HN 1 1 1171 1 1 1 1 64 ASN H . 88 . HN 1 1 1171 1 2 1 1 68 LYS H . 92 . HN 1 1 1172 1 1 1 1 76 ARG H . 100 . HN 1 1 1172 1 2 1 1 77 THR H . 101 . HN 1 1 1173 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1173 1 2 1 1 86 HIS H . 110 . HN 1 1 1174 1 1 1 1 85 ARG HB3 . 109 . HB1 1 1 1174 1 2 1 1 86 HIS H . 110 . HN 1 1 1175 1 1 1 1 50 PRO HB3 . 74 . HB1 1 1 1175 1 2 1 1 51 ASN H . 75 . HN 1 1 1176 1 1 1 1 85 ARG HB2 . 109 . HB2 1 1 1176 1 2 1 1 86 HIS H . 110 . HN 1 1 1177 1 1 1 1 86 HIS H . 110 . HN 1 1 1177 1 2 1 1 86 HIS HB2 . 110 . HB2 1 1 1178 1 1 1 1 83 GLU HA . 107 . HA 1 1 1178 1 2 1 1 86 HIS H . 110 . HN 1 1 1179 1 1 1 1 2 ALA HA . 26 . HA 1 1 1179 1 2 1 1 3 MET H . 27 . HN 1 1 1180 1 1 1 1 86 HIS H . 110 . HN 1 1 1180 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1181 1 1 1 1 86 HIS H . 110 . HN 1 1 1181 1 2 1 1 88 LEU H . 112 . HN 1 1 1182 1 1 1 1 24 GLN HB3 . 48 . HB1 1 1 1182 1 2 1 1 27 ALA H . 51 . HN 1 1 1183 1 1 1 1 25 GLU H . 49 . HN 1 1 1183 1 2 1 1 27 ALA H . 51 . HN 1 1 1184 1 1 1 1 21 THR HA . 45 . HA 1 1 1184 1 2 1 1 23 GLU H . 47 . HN 1 1 1185 1 1 1 1 27 ALA MB . 51 . HB* 1 1 1185 1 2 1 1 28 TYR H . 52 . HN 1 1 1186 1 1 1 1 26 ARG H . 50 . HN 1 1 1186 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1187 1 1 1 1 26 ARG H . 50 . HN 1 1 1187 1 2 1 1 26 ARG HG3 . 50 . HG1 1 1 1188 1 1 1 1 25 GLU HB3 . 49 . HB1 1 1 1188 1 2 1 1 26 ARG H . 50 . HN 1 1 1189 1 1 1 1 26 ARG H . 50 . HN 1 1 1189 1 2 1 1 26 ARG HG2 . 50 . HG2 1 1 1190 1 1 1 1 25 GLU HG3 . 49 . HG1 1 1 1190 1 2 1 1 26 ARG H . 50 . HN 1 1 1191 1 1 1 1 24 GLN QG . 48 . HG* 1 1 1191 1 2 1 1 26 ARG H . 50 . HN 1 1 1192 1 1 1 1 26 ARG H . 50 . HN 1 1 1192 1 2 1 1 26 ARG HD2 . 50 . HD2 1 1 1193 1 1 1 1 26 ARG H . 50 . HN 1 1 1193 1 2 1 1 26 ARG HD3 . 50 . HD1 1 1 1194 1 1 1 1 25 GLU H . 49 . HN 1 1 1194 1 2 1 1 28 TYR H . 52 . HN 1 1 1195 1 1 1 1 39 ARG HA . 63 . HA 1 1 1195 1 2 1 1 42 ARG H . 66 . HN 1 1 1196 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 1196 1 2 1 1 42 ARG H . 66 . HN 1 1 1197 1 1 1 1 42 ARG H . 66 . HN 1 1 1197 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1198 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1198 1 2 1 1 42 ARG H . 66 . HN 1 1 1199 1 1 1 1 38 THR HA . 62 . HA 1 1 1199 1 2 1 1 42 ARG H . 66 . HN 1 1 1200 1 1 1 1 112 VAL HB . 136 . HB 1 1 1200 1 2 1 1 113 SER H . 137 . HN 1 1 1201 1 1 1 1 112 VAL HA . 136 . HA 1 1 1201 1 2 1 1 113 SER H . 137 . HN 1 1 1202 1 1 1 1 37 LEU H . 61 . HN 1 1 1202 1 2 1 1 40 LYS QD . 64 . HD* 1 1 1203 1 1 1 1 41 LEU H . 65 . HN 1 1 1203 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 1204 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1204 1 2 1 1 41 LEU H . 65 . HN 1 1 1205 1 1 1 1 40 LYS QD . 64 . HD* 1 1 1205 1 2 1 1 41 LEU H . 65 . HN 1 1 1206 1 1 1 1 41 LEU H . 65 . HN 1 1 1206 1 2 1 1 41 LEU HG . 65 . HG 1 1 1207 1 1 1 1 40 LYS HB3 . 64 . HB1 1 1 1207 1 2 1 1 41 LEU H . 65 . HN 1 1 1208 1 1 1 1 38 THR HA . 62 . HA 1 1 1208 1 2 1 1 41 LEU H . 65 . HN 1 1 1209 1 1 1 1 51 ASN HB3 . 75 . HB1 1 1 1209 1 2 1 1 53 GLU H . 77 . HN 1 1 1210 1 1 1 1 56 SER H . 80 . HN 1 1 1210 1 2 1 1 56 SER HB2 . 80 . HB2 1 1 1211 1 1 1 1 56 SER H . 80 . HN 1 1 1211 1 2 1 1 56 SER HB3 . 80 . HB1 1 1 1212 1 1 1 1 38 THR H . 62 . HN 1 1 1212 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 1213 1 1 1 1 37 LEU HB3 . 61 . HB1 1 1 1213 1 2 1 1 38 THR H . 62 . HN 1 1 1214 1 1 1 1 34 ILE HA . 58 . HA 1 1 1214 1 2 1 1 38 THR H . 62 . HN 1 1 1215 1 1 1 1 38 THR H . 62 . HN 1 1 1215 1 2 1 1 39 ARG HB3 . 63 . HB1 1 1 1216 1 1 1 1 97 PRO QG . 121 . HG* 1 1 1216 1 2 1 1 98 ASP H . 122 . HN 1 1 1217 1 1 1 1 98 ASP H . 122 . HN 1 1 1217 1 2 1 1 98 ASP HB2 . 122 . HB2 1 1 1218 1 1 1 1 98 ASP H . 122 . HN 1 1 1218 1 2 1 1 98 ASP HB3 . 122 . HB1 1 1 1219 1 1 1 1 97 PRO HD3 . 121 . HD1 1 1 1219 1 2 1 1 98 ASP H . 122 . HN 1 1 1220 1 1 1 1 97 PRO HD2 . 121 . HD2 1 1 1220 1 2 1 1 98 ASP H . 122 . HN 1 1 1221 1 1 1 1 98 ASP H . 122 . HN 1 1 1221 1 2 1 1 99 PHE HA . 123 . HA 1 1 1222 1 1 1 1 96 ASN HA . 120 . HA 1 1 1222 1 2 1 1 98 ASP H . 122 . HN 1 1 1223 1 1 1 1 98 ASP H . 122 . HN 1 1 1223 1 2 1 1 99 PHE H . 123 . HN 1 1 1224 1 1 1 1 38 THR H . 62 . HN 1 1 1224 1 2 1 1 41 LEU HG . 65 . HG 1 1 1225 1 1 1 1 43 THR MG . 67 . HG2* 1 1 1225 1 2 1 1 44 GLY H . 68 . HN 1 1 1226 1 1 1 1 51 ASN HD21 . 75 . HD21 1 1 1226 1 2 1 1 52 PRO QG . 76 . HG* 1 1 1227 1 1 1 1 37 LEU HA . 61 . HA 1 1 1227 1 2 1 1 40 LYS H . 64 . HN 1 1 1228 1 1 1 1 86 HIS H . 110 . HN 1 1 1228 1 2 1 1 87 ASN H . 111 . HN 1 1 1229 1 1 1 1 85 ARG H . 109 . HN 1 1 1229 1 2 1 1 86 HIS H . 110 . HN 1 1 1230 1 1 1 1 75 PHE H . 99 . HN 1 1 1230 1 2 1 1 75 PHE QB . 99 . HB* 1 1 1231 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1231 1 2 1 1 36 ASP H . 60 . HN 1 1 1232 1 1 1 1 36 ASP H . 60 . HN 1 1 1232 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1233 1 1 1 1 36 ASP H . 60 . HN 1 1 1233 1 2 1 1 37 LEU HB2 . 61 . HB2 1 1 1234 1 1 1 1 75 PHE H . 99 . HN 1 1 1234 1 2 1 1 75 PHE QD . 99 . HD* 1 1 1235 1 1 1 1 105 TYR QD . 129 . HD* 1 1 1235 1 2 1 1 106 LYS H . 130 . HN 1 1 1236 1 1 1 1 106 LYS H . 130 . HN 1 1 1236 1 2 1 1 106 LYS HG2 . 130 . HG2 1 1 1237 1 1 1 1 106 LYS H . 130 . HN 1 1 1237 1 2 1 1 106 LYS HB2 . 130 . HB2 1 1 1238 1 1 1 1 106 LYS H . 130 . HN 1 1 1238 1 2 1 1 106 LYS HB3 . 130 . HB1 1 1 1239 1 1 1 1 106 LYS H . 130 . HN 1 1 1239 1 2 1 1 106 LYS QD . 130 . HD* 1 1 1240 1 1 1 1 117 MET HA . 141 . HA 1 1 1240 1 2 1 1 118 ILE H . 142 . HN 1 1 1241 1 1 1 1 118 ILE H . 142 . HN 1 1 1241 1 2 1 1 118 ILE QG . 142 . HG1* 1 1 1242 1 1 1 1 118 ILE H . 142 . HN 1 1 1242 1 2 1 1 118 ILE HB . 142 . HB 1 1 1243 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1243 1 2 1 1 35 GLU H . 59 . HN 1 1 1244 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1244 1 2 1 1 35 GLU H . 59 . HN 1 1 1245 1 1 1 1 77 THR H . 101 . HN 1 1 1245 1 2 1 1 78 ARG H . 102 . HN 1 1 1246 1 1 1 1 78 ARG H . 102 . HN 1 1 1246 1 2 1 1 79 LYS H . 103 . HN 1 1 1247 1 1 1 1 34 ILE H . 58 . HN 1 1 1247 1 2 1 1 35 GLU H . 59 . HN 1 1 1248 1 1 1 1 38 THR H . 62 . HN 1 1 1248 1 2 1 1 39 ARG H . 63 . HN 1 1 1249 1 1 1 1 83 GLU HB3 . 107 . HB1 1 1 1249 1 2 1 1 84 GLU H . 108 . HN 1 1 1250 1 1 1 1 89 ILE H . 113 . HN 1 1 1250 1 2 1 1 89 ILE HB . 113 . HB 1 1 1251 1 1 1 1 84 GLU H . 108 . HN 1 1 1251 1 2 1 1 84 GLU HG3 . 108 . HG1 1 1 1252 1 1 1 1 34 ILE HG12 . 58 . HG12 1 1 1252 1 2 1 1 89 ILE H . 113 . HN 1 1 1253 1 1 1 1 84 GLU H . 108 . HN 1 1 1253 1 2 1 1 85 ARG HB3 . 109 . HB1 1 1 1254 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1254 1 2 1 1 84 GLU H . 108 . HN 1 1 1255 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1255 1 2 1 1 89 ILE H . 113 . HN 1 1 1256 1 1 1 1 89 ILE H . 113 . HN 1 1 1256 1 2 1 1 89 ILE HG12 . 113 . HG12 1 1 1257 1 1 1 1 119 PRO HA . 143 . HA 1 1 1257 1 2 1 1 120 GLN H . 144 . HN 1 1 1258 1 1 1 1 86 HIS HA . 110 . HA 1 1 1258 1 2 1 1 89 ILE H . 113 . HN 1 1 1259 1 1 1 1 84 GLU H . 108 . HN 1 1 1259 1 2 1 1 85 ARG HA . 109 . HA 1 1 1260 1 1 1 1 84 GLU H . 108 . HN 1 1 1260 1 2 1 1 85 ARG H . 109 . HN 1 1 1261 1 1 1 1 81 LEU H . 105 . HN 1 1 1261 1 2 1 1 82 GLU H . 106 . HN 1 1 1262 1 1 1 1 21 THR HA . 45 . HA 1 1 1262 1 2 1 1 22 ARG H . 46 . HN 1 1 1263 1 1 1 1 39 ARG HG2 . 63 . HG2 1 1 1263 1 2 1 1 40 LYS H . 64 . HN 1 1 1264 1 1 1 1 40 LYS H . 64 . HN 1 1 1264 1 2 1 1 40 LYS QD . 64 . HD* 1 1 1265 1 1 1 1 40 LYS H . 64 . HN 1 1 1265 1 2 1 1 40 LYS HG3 . 64 . HG1 1 1 1266 1 1 1 1 45 ASP H . 69 . HN 1 1 1266 1 2 1 1 45 ASP HB2 . 69 . HB2 1 1 1267 1 1 1 1 88 LEU H . 112 . HN 1 1 1267 1 2 1 1 89 ILE H . 113 . HN 1 1 1268 1 1 1 1 89 ILE H . 113 . HN 1 1 1268 1 2 1 1 90 THR H . 114 . HN 1 1 1269 1 1 1 1 81 LEU H . 105 . HN 1 1 1269 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 1270 1 1 1 1 99 PHE H . 123 . HN 1 1 1270 1 2 1 1 99 PHE HB2 . 123 . HB2 1 1 1271 1 1 1 1 86 HIS H . 110 . HN 1 1 1271 1 2 1 1 86 HIS HB3 . 110 . HB1 1 1 1272 1 1 1 1 33 GLN H . 57 . HN 1 1 1272 1 2 1 1 34 ILE H . 58 . HN 1 1 1273 1 1 1 1 35 GLU H . 59 . HN 1 1 1273 1 2 1 1 36 ASP H . 60 . HN 1 1 1274 1 1 1 1 22 ARG H . 46 . HN 1 1 1274 1 2 1 1 23 GLU H . 47 . HN 1 1 1275 1 1 1 1 21 THR HB . 45 . HB 1 1 1275 1 2 1 1 22 ARG H . 46 . HN 1 1 1276 1 1 1 1 22 ARG H . 46 . HN 1 1 1276 1 2 1 1 22 ARG HG3 . 46 . HG1 1 1 1277 1 1 1 1 23 GLU H . 47 . HN 1 1 1277 1 2 1 1 23 GLU HG3 . 47 . HG1 1 1 1278 1 1 1 1 23 GLU H . 47 . HN 1 1 1278 1 2 1 1 23 GLU HB2 . 47 . HB2 1 1 1279 1 1 1 1 23 GLU H . 47 . HN 1 1 1279 1 2 1 1 23 GLU HB3 . 47 . HB1 1 1 1280 1 1 1 1 25 GLU HA . 49 . HA 1 1 1280 1 2 1 1 28 TYR H . 52 . HN 1 1 1281 1 1 1 1 25 GLU H . 49 . HN 1 1 1281 1 2 1 1 26 ARG H . 50 . HN 1 1 1282 1 1 1 1 23 GLU HA . 47 . HA 1 1 1282 1 2 1 1 26 ARG H . 50 . HN 1 1 1283 1 1 1 1 22 ARG H . 46 . HN 1 1 1283 1 2 1 1 24 GLN H . 48 . HN 1 1 1284 1 1 1 1 26 ARG H . 50 . HN 1 1 1284 1 2 1 1 27 ALA H . 51 . HN 1 1 1285 1 1 1 1 24 GLN HA . 48 . HA 1 1 1285 1 2 1 1 27 ALA H . 51 . HN 1 1 1286 1 1 1 1 27 ALA H . 51 . HN 1 1 1286 1 2 1 1 28 TYR H . 52 . HN 1 1 1287 1 1 1 1 27 ALA H . 51 . HN 1 1 1287 1 2 1 1 27 ALA MB . 51 . HB* 1 1 1288 1 1 1 1 28 TYR H . 52 . HN 1 1 1288 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1289 1 1 1 1 28 TYR H . 52 . HN 1 1 1289 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 1290 1 1 1 1 28 TYR H . 52 . HN 1 1 1290 1 2 1 1 28 TYR HB2 . 52 . HB2 1 1 1291 1 1 1 1 33 GLN H . 57 . HN 1 1 1291 1 2 1 1 33 GLN HG3 . 57 . HG1 1 1 1292 1 1 1 1 32 LEU H . 56 . HN 1 1 1292 1 2 1 1 33 GLN H . 57 . HN 1 1 1293 1 1 1 1 33 GLN H . 57 . HN 1 1 1293 1 2 1 1 33 GLN HG2 . 57 . HG2 1 1 1294 1 1 1 1 33 GLN H . 57 . HN 1 1 1294 1 2 1 1 33 GLN HB2 . 57 . HB2 1 1 1295 1 1 1 1 30 VAL HA . 54 . HA 1 1 1295 1 2 1 1 33 GLN H . 57 . HN 1 1 1296 1 1 1 1 29 ILE HA . 53 . HA 1 1 1296 1 2 1 1 33 GLN H . 57 . HN 1 1 1297 1 1 1 1 32 LEU HB3 . 56 . HB1 1 1 1297 1 2 1 1 33 GLN H . 57 . HN 1 1 1298 1 1 1 1 32 LEU HB2 . 56 . HB2 1 1 1298 1 2 1 1 33 GLN H . 57 . HN 1 1 1299 1 1 1 1 35 GLU H . 59 . HN 1 1 1299 1 2 1 1 37 LEU H . 61 . HN 1 1 1300 1 1 1 1 31 GLN HA . 55 . HA 1 1 1300 1 2 1 1 35 GLU H . 59 . HN 1 1 1301 1 1 1 1 35 GLU H . 59 . HN 1 1 1301 1 2 1 1 36 ASP HB2 . 60 . HB2 1 1 1302 1 1 1 1 34 ILE HB . 58 . HB 1 1 1302 1 2 1 1 35 GLU H . 59 . HN 1 1 1303 1 1 1 1 35 GLU H . 59 . HN 1 1 1303 1 2 1 1 35 GLU HB2 . 59 . HB2 1 1 1304 1 1 1 1 35 GLU H . 59 . HN 1 1 1304 1 2 1 1 35 GLU HB3 . 59 . HB1 1 1 1305 1 1 1 1 35 GLU H . 59 . HN 1 1 1305 1 2 1 1 35 GLU HG3 . 59 . HG1 1 1 1306 1 1 1 1 33 GLN H . 57 . HN 1 1 1306 1 2 1 1 35 GLU H . 59 . HN 1 1 1307 1 1 1 1 81 LEU H . 105 . HN 1 1 1307 1 2 1 1 83 GLU H . 107 . HN 1 1 1308 1 1 1 1 53 GLU H . 77 . HN 1 1 1308 1 2 1 1 53 GLU QG . 77 . HG* 1 1 1309 1 1 1 1 36 ASP H . 60 . HN 1 1 1309 1 2 1 1 37 LEU H . 61 . HN 1 1 1310 1 1 1 1 34 ILE HA . 58 . HA 1 1 1310 1 2 1 1 37 LEU H . 61 . HN 1 1 1311 1 1 1 1 36 ASP HB2 . 60 . HB2 1 1 1311 1 2 1 1 37 LEU H . 61 . HN 1 1 1312 1 1 1 1 36 ASP HB3 . 60 . HB1 1 1 1312 1 2 1 1 37 LEU H . 61 . HN 1 1 1313 1 1 1 1 33 GLN HA . 57 . HA 1 1 1313 1 2 1 1 37 LEU H . 61 . HN 1 1 1314 1 1 1 1 37 LEU H . 61 . HN 1 1 1314 1 2 1 1 37 LEU HB3 . 61 . HB1 1 1 1315 1 1 1 1 37 LEU H . 61 . HN 1 1 1315 1 2 1 1 37 LEU HG . 61 . HG 1 1 1316 1 1 1 1 37 LEU H . 61 . HN 1 1 1316 1 2 1 1 37 LEU HB2 . 61 . HB2 1 1 1317 1 1 1 1 37 LEU H . 61 . HN 1 1 1317 1 2 1 1 37 LEU MD2 . 61 . HD2* 1 1 1318 1 1 1 1 37 LEU H . 61 . HN 1 1 1318 1 2 1 1 37 LEU MD1 . 61 . HD1* 1 1 1319 1 1 1 1 36 ASP H . 60 . HN 1 1 1319 1 2 1 1 38 THR H . 62 . HN 1 1 1320 1 1 1 1 37 LEU H . 61 . HN 1 1 1320 1 2 1 1 38 THR H . 62 . HN 1 1 1321 1 1 1 1 38 THR H . 62 . HN 1 1 1321 1 2 1 1 38 THR HB . 62 . HB 1 1 1322 1 1 1 1 39 ARG H . 63 . HN 1 1 1322 1 2 1 1 39 ARG HB2 . 63 . HB2 1 1 1323 1 1 1 1 38 THR HB . 62 . HB 1 1 1323 1 2 1 1 39 ARG H . 63 . HN 1 1 1324 1 1 1 1 39 ARG H . 63 . HN 1 1 1324 1 2 1 1 39 ARG HB3 . 63 . HB1 1 1 1325 1 1 1 1 39 ARG H . 63 . HN 1 1 1325 1 2 1 1 39 ARG HG2 . 63 . HG2 1 1 1326 1 1 1 1 39 ARG H . 63 . HN 1 1 1326 1 2 1 1 39 ARG QD . 63 . HD* 1 1 1327 1 1 1 1 40 LYS H . 64 . HN 1 1 1327 1 2 1 1 40 LYS HB3 . 64 . HB1 1 1 1328 1 1 1 1 40 LYS H . 64 . HN 1 1 1328 1 2 1 1 40 LYS HG2 . 64 . HG2 1 1 1329 1 1 1 1 40 LYS H . 64 . HN 1 1 1329 1 2 1 1 40 LYS HB2 . 64 . HB2 1 1 1330 1 1 1 1 36 ASP HA . 60 . HA 1 1 1330 1 2 1 1 40 LYS H . 64 . HN 1 1 1331 1 1 1 1 38 THR HB . 62 . HB 1 1 1331 1 2 1 1 40 LYS H . 64 . HN 1 1 1332 1 1 1 1 39 ARG HB3 . 63 . HB1 1 1 1332 1 2 1 1 40 LYS H . 64 . HN 1 1 1333 1 1 1 1 38 THR H . 62 . HN 1 1 1333 1 2 1 1 40 LYS H . 64 . HN 1 1 1334 1 1 1 1 39 ARG H . 63 . HN 1 1 1334 1 2 1 1 40 LYS H . 64 . HN 1 1 1335 1 1 1 1 38 THR H . 62 . HN 1 1 1335 1 2 1 1 41 LEU H . 65 . HN 1 1 1336 1 1 1 1 39 ARG H . 63 . HN 1 1 1336 1 2 1 1 41 LEU H . 65 . HN 1 1 1337 1 1 1 1 42 ARG H . 66 . HN 1 1 1337 1 2 1 1 42 ARG QB . 66 . HB* 1 1 1338 1 1 1 1 40 LYS HA . 64 . HA 1 1 1338 1 2 1 1 45 ASP H . 69 . HN 1 1 1339 1 1 1 1 45 ASP H . 69 . HN 1 1 1339 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 1340 1 1 1 1 116 VAL H . 140 . HN 1 1 1340 1 2 1 1 117 MET H . 141 . HN 1 1 1341 1 1 1 1 55 ARG H . 79 . HN 1 1 1341 1 2 1 1 55 ARG QD . 79 . HD* 1 1 1342 1 1 1 1 55 ARG HB3 . 79 . HB1 1 1 1342 1 2 1 1 56 SER H . 80 . HN 1 1 1343 1 1 1 1 56 SER H . 80 . HN 1 1 1343 1 2 1 1 56 SER HA . 80 . HA 1 1 1344 1 1 1 1 68 LYS H . 92 . HN 1 1 1344 1 2 1 1 68 LYS HG2 . 92 . HG2 1 1 1345 1 1 1 1 12 MET H . 36 . HN 1 1 1345 1 2 1 1 12 MET HB2 . 36 . HB2 1 1 1346 1 1 1 1 53 GLU H . 77 . HN 1 1 1346 1 2 1 1 54 ASP H . 78 . HN 1 1 1347 1 1 1 1 52 PRO HA . 76 . HA 1 1 1347 1 2 1 1 54 ASP H . 78 . HN 1 1 1348 1 1 1 1 73 ARG H . 97 . HN 1 1 1348 1 2 1 1 73 ARG QD . 97 . HD* 1 1 1349 1 1 1 1 63 TYR HB3 . 87 . HB1 1 1 1349 1 2 1 1 64 ASN H . 88 . HN 1 1 1350 1 1 1 1 63 TYR HA . 87 . HA 1 1 1350 1 2 1 1 64 ASN H . 88 . HN 1 1 1351 1 1 1 1 81 LEU H . 105 . HN 1 1 1351 1 2 1 1 81 LEU HG . 105 . HG 1 1 1352 1 1 1 1 83 GLU HB2 . 107 . HB2 1 1 1352 1 2 1 1 84 GLU H . 108 . HN 1 1 1353 1 1 1 1 84 GLU H . 108 . HN 1 1 1353 1 2 1 1 84 GLU HG2 . 108 . HG2 1 1 1354 1 1 1 1 89 ILE H . 113 . HN 1 1 1354 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1355 1 1 1 1 89 ILE H . 113 . HN 1 1 1355 1 2 1 1 89 ILE HG13 . 113 . HG11 1 1 1356 1 1 1 1 85 ARG HA . 109 . HA 1 1 1356 1 2 1 1 89 ILE H . 113 . HN 1 1 1357 1 1 1 1 87 ASN H . 111 . HN 1 1 1357 1 2 1 1 89 ILE H . 113 . HN 1 1 1358 1 1 1 1 111 ARG H . 135 . HN 1 1 1358 1 2 1 1 112 VAL H . 136 . HN 1 1 1359 1 1 1 1 113 SER H . 137 . HN 1 1 1359 1 2 1 1 113 SER HB2 . 137 . HB2 1 1 1360 1 1 1 1 113 SER H . 137 . HN 1 1 1360 1 2 1 1 113 SER HB3 . 137 . HB1 1 1 1361 1 1 1 1 20 LEU H . 44 . HN 1 1 1361 1 2 1 1 21 THR MG . 45 . HG2* 1 1 1362 1 1 1 1 20 LEU H . 44 . HN 1 1 1362 1 2 1 1 20 LEU HB3 . 44 . HB1 1 1 1363 1 1 1 1 54 ASP HB3 . 78 . HB1 1 1 1363 1 2 1 1 55 ARG H . 79 . HN 1 1 1364 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1364 1 2 1 1 64 ASN H . 88 . HN 1 1 1365 1 1 1 1 6 LYS H . 30 . HN 1 1 1365 1 2 1 1 6 LYS HB3 . 30 . HB1 1 1 1366 1 1 1 1 29 ILE H . 53 . HN 1 1 1366 1 2 1 1 29 ILE HB . 53 . HB 1 1 1367 1 1 1 1 3 MET H . 27 . HN 1 1 1367 1 2 1 1 3 MET HG2 . 27 . HG2 1 1 1368 1 1 1 1 3 MET H . 27 . HN 1 1 1368 1 2 1 1 3 MET HG3 . 27 . HG1 1 1 1369 1 1 1 1 4 GLU H . 28 . HN 1 1 1369 1 2 1 1 4 GLU QG . 28 . HG* 1 1 1370 1 1 1 1 3 MET HB3 . 27 . HB1 1 1 1370 1 2 1 1 4 GLU H . 28 . HN 1 1 1371 1 1 1 1 66 GLU H . 90 . HN 1 1 1371 1 2 1 1 67 GLY H . 91 . HN 1 1 1372 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 1372 1 2 1 1 12 MET H . 36 . HN 1 1 1373 1 1 1 1 85 ARG HE . 109 . HE 1 1 1373 1 2 1 1 86 HIS H . 110 . HN 1 1 1374 1 1 1 1 105 TYR HB3 . 129 . HB1 1 1 1374 1 2 1 1 106 LYS H . 130 . HN 1 1 1375 1 1 1 1 86 HIS H . 110 . HN 1 1 1375 1 2 1 1 86 HIS HD2 . 110 . HD2 1 1 1376 1 1 1 1 86 HIS H . 110 . HN 1 1 1376 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1377 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1377 1 2 1 1 89 ILE HB . 113 . HB 1 1 1378 1 1 1 1 89 ILE HB . 113 . HB 1 1 1378 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1379 1 1 1 1 75 PHE HZ . 99 . HZ 1 1 1379 1 2 1 1 79 LYS QD . 103 . HD* 1 1 1380 1 1 1 1 75 PHE QD . 99 . HD* 1 1 1380 1 2 1 1 79 LYS QD . 103 . HD* 1 1 1381 1 1 1 1 28 TYR QE . 52 . HE* 1 1 1381 1 2 1 1 32 LEU HG . 56 . HG 1 1 1382 1 1 1 1 99 PHE QD . 123 . HD* 1 1 1382 1 2 1 1 100 LYS QB . 124 . HB* 1 1 1383 1 1 1 1 16 ILE HG13 . 40 . HG11 1 1 1383 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1384 1 1 1 1 105 TYR QE . 129 . HE* 1 1 1384 1 2 1 1 106 LYS HB2 . 130 . HB2 1 1 1385 1 1 1 1 75 PHE HZ . 99 . HZ 1 1 1385 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 1386 1 1 1 1 75 PHE QD . 99 . HD* 1 1 1386 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 1387 1 1 1 1 14 THR MG . 38 . HG2* 1 1 1387 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1388 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 1388 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1389 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 1389 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1390 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 1390 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1391 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1391 1 2 1 1 105 TYR QD . 129 . HD* 1 1 1392 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 1392 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1393 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 1393 1 2 1 1 75 PHE QD . 99 . HD* 1 1 1394 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 1394 1 2 1 1 75 PHE HZ . 99 . HZ 1 1 1395 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 1395 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1396 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1396 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1397 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1397 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1398 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1398 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1399 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 1399 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1400 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 1400 1 2 1 1 99 PHE HZ . 123 . HZ 1 1 1401 1 1 1 1 70 LEU HG . 94 . HG 1 1 1401 1 2 1 1 75 PHE QE . 99 . HE* 1 1 1402 1 1 1 1 75 PHE QE . 99 . HE* 1 1 1402 1 2 1 1 79 LYS HG3 . 103 . HG1 1 1 1403 1 1 1 1 75 PHE QE . 99 . HE* 1 1 1403 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 1404 1 1 1 1 96 ASN HB3 . 120 . HB1 1 1 1404 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1405 1 1 1 1 24 GLN QG . 48 . HG* 1 1 1405 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1406 1 1 1 1 92 MET HG3 . 116 . HG1 1 1 1406 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1407 1 1 1 1 92 MET HG2 . 116 . HG2 1 1 1407 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1408 1 1 1 1 93 VAL HB . 117 . HB 1 1 1408 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1409 1 1 1 1 93 VAL HB . 117 . HB 1 1 1409 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1410 1 1 1 1 74 GLU HB3 . 98 . HB1 1 1 1410 1 2 1 1 75 PHE QD . 99 . HD* 1 1 1411 1 1 1 1 74 GLU HB2 . 98 . HB2 1 1 1411 1 2 1 1 75 PHE QD . 99 . HD* 1 1 1412 1 1 1 1 99 PHE QD . 123 . HD* 1 1 1412 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 1413 1 1 1 1 92 MET ME . 116 . HE* 1 1 1413 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1414 1 1 1 1 101 PRO HB2 . 125 . HB2 1 1 1414 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1415 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1415 1 2 1 1 101 PRO HG3 . 125 . HG1 1 1 1416 1 1 1 1 101 PRO HG3 . 125 . HG1 1 1 1416 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1417 1 1 1 1 85 ARG HE . 109 . HE 1 1 1417 1 2 1 1 86 HIS HB2 . 110 . HB2 1 1 1418 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1418 1 2 1 1 69 ARG QD . 93 . HD* 1 1 1419 1 1 1 1 28 TYR QE . 52 . HE* 1 1 1419 1 2 1 1 29 ILE HA . 53 . HA 1 1 1420 1 1 1 1 86 HIS HB2 . 110 . HB2 1 1 1420 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1421 1 1 1 1 105 TYR QE . 129 . HE* 1 1 1421 1 2 1 1 108 PRO HD3 . 132 . HD1 1 1 1422 1 1 1 1 105 TYR QE . 129 . HE* 1 1 1422 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 1423 1 1 1 1 105 TYR QE . 129 . HE* 1 1 1423 1 2 1 1 108 PRO HD2 . 132 . HD2 1 1 1424 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1424 1 2 1 1 101 PRO HA . 125 . HA 1 1 1425 1 1 1 1 99 PHE HZ . 123 . HZ 1 1 1425 1 2 1 1 101 PRO HA . 125 . HA 1 1 1426 1 1 1 1 15 VAL HA . 39 . HA 1 1 1426 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1427 1 1 1 1 92 MET HA . 116 . HA 1 1 1427 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1428 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1428 1 2 1 1 90 THR HA . 114 . HA 1 1 1429 1 1 1 1 90 THR HA . 114 . HA 1 1 1429 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1430 1 1 1 1 86 HIS HA . 110 . HA 1 1 1430 1 2 1 1 86 HIS HD2 . 110 . HD2 1 1 1431 1 1 1 1 75 PHE HA . 99 . HA 1 1 1431 1 2 1 1 75 PHE QD . 99 . HD* 1 1 1432 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1432 1 2 1 1 68 LYS HA . 92 . HA 1 1 1433 1 1 1 1 105 TYR QD . 129 . HD* 1 1 1433 1 2 1 1 107 PRO HA . 131 . HA 1 1 1434 1 1 1 1 105 TYR QE . 129 . HE* 1 1 1434 1 2 1 1 107 PRO HA . 131 . HA 1 1 1435 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1435 1 2 1 1 87 ASN HA . 111 . HA 1 1 1436 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1436 1 2 1 1 107 PRO HA . 131 . HA 1 1 1437 1 1 1 1 14 THR HA . 38 . HA 1 1 1437 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1438 1 1 1 1 86 HIS HE1 . 110 . HE1 1 1 1438 1 2 1 1 107 PRO HA . 131 . HA 1 1 1439 1 1 1 1 85 ARG HE . 109 . HE 1 1 1439 1 2 1 1 86 HIS HD2 . 110 . HD2 1 1 1440 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1440 1 2 1 1 90 THR HB . 114 . HB 1 1 1441 1 1 1 1 93 VAL HA . 117 . HA 1 1 1441 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1442 1 1 1 1 16 ILE HA . 40 . HA 1 1 1442 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1443 1 1 1 1 99 PHE HA . 123 . HA 1 1 1443 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1444 1 1 1 1 28 TYR HA . 52 . HA 1 1 1444 1 2 1 1 28 TYR QE . 52 . HE* 1 1 1445 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 1445 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1446 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1446 1 2 1 1 89 ILE HG12 . 113 . HG12 1 1 1447 1 1 1 1 89 ILE HG12 . 113 . HG12 1 1 1447 1 2 1 1 99 PHE HZ . 123 . HZ 1 1 1448 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 1448 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1449 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1449 1 2 1 1 100 LYS QD . 124 . HD* 1 1 1450 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1450 1 2 1 1 89 ILE HG13 . 113 . HG11 1 1 1451 1 1 1 1 89 ILE HG13 . 113 . HG11 1 1 1451 1 2 1 1 99 PHE HZ . 123 . HZ 1 1 1452 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1452 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 1453 1 1 1 1 99 PHE HZ . 123 . HZ 1 1 1453 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 1454 1 1 1 1 99 PHE QD . 123 . HD* 1 1 1454 1 2 1 1 101 PRO HG3 . 125 . HG1 1 1 1455 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1455 1 2 1 1 102 PRO HD2 . 126 . HD2 1 1 1456 1 1 1 1 21 THR HB . 45 . HB 1 1 1456 1 2 1 1 24 GLN HB3 . 48 . HB1 1 1 1457 1 1 1 1 80 LYS QE . 104 . HE* 1 1 1457 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 1458 1 1 1 1 40 LYS QE . 64 . HE* 1 1 1458 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 1459 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1459 1 2 1 1 85 ARG HD2 . 109 . HD2 1 1 1460 1 1 1 1 34 ILE HA . 58 . HA 1 1 1460 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 1461 1 1 1 1 34 ILE HA . 58 . HA 1 1 1461 1 2 1 1 34 ILE HG13 . 58 . HG11 1 1 1462 1 1 1 1 34 ILE HA . 58 . HA 1 1 1462 1 2 1 1 37 LEU MD1 . 61 . HD1* 1 1 1463 1 1 1 1 34 ILE HA . 58 . HA 1 1 1463 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1464 1 1 1 1 33 GLN HG3 . 57 . HG1 1 1 1464 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1465 1 1 1 1 100 LYS HA . 124 . HA 1 1 1465 1 2 1 1 100 LYS QD . 124 . HD* 1 1 1466 1 1 1 1 46 LEU HA . 70 . HA 1 1 1466 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 1467 1 1 1 1 26 ARG HA . 50 . HA 1 1 1467 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1468 1 1 1 1 15 VAL HA . 39 . HA 1 1 1468 1 2 1 1 15 VAL MG1 . 39 . HG1* 1 1 1469 1 1 1 1 77 THR HA . 101 . HA 1 1 1469 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 1470 1 1 1 1 35 GLU HG3 . 59 . HG1 1 1 1470 1 2 1 1 36 ASP HA . 60 . HA 1 1 1471 1 1 1 1 49 PRO HB2 . 73 . HB2 1 1 1471 1 2 1 1 50 PRO HA . 74 . HA 1 1 1472 1 1 1 1 79 LYS HA . 103 . HA 1 1 1472 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 1473 1 1 1 1 32 LEU HA . 56 . HA 1 1 1473 1 2 1 1 35 GLU HG3 . 59 . HG1 1 1 1474 1 1 1 1 37 LEU HA . 61 . HA 1 1 1474 1 2 1 1 40 LYS HB3 . 64 . HB1 1 1 1475 1 1 1 1 23 GLU HB3 . 47 . HB1 1 1 1475 1 2 1 1 95 LEU HA . 119 . HA 1 1 1476 1 1 1 1 30 VAL HA . 54 . HA 1 1 1476 1 2 1 1 33 GLN HB2 . 57 . HB2 1 1 1477 1 1 1 1 33 GLN HB2 . 57 . HB2 1 1 1477 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1478 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 1478 1 2 1 1 81 LEU HG . 105 . HG 1 1 1479 1 1 1 1 46 LEU HB3 . 70 . HB1 1 1 1479 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 1480 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 1480 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 1481 1 1 1 1 89 ILE HB . 113 . HB 1 1 1481 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1482 1 1 1 1 5 GLN HA . 29 . HA 1 1 1482 1 2 1 1 5 GLN QG . 29 . HG* 1 1 1483 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1483 1 2 1 1 85 ARG HB2 . 109 . HB2 1 1 1484 1 1 1 1 118 ILE HB . 142 . HB 1 1 1484 1 2 1 1 118 ILE MD . 142 . HD1* 1 1 1485 1 1 1 1 107 PRO HB2 . 131 . HB2 1 1 1485 1 2 1 1 108 PRO HG2 . 132 . HG2 1 1 1486 1 1 1 1 34 ILE HG12 . 58 . HG12 1 1 1486 1 2 1 1 88 LEU HB3 . 112 . HB1 1 1 1487 1 1 1 1 33 GLN HB2 . 57 . HB2 1 1 1487 1 2 1 1 88 LEU HB3 . 112 . HB1 1 1 1488 1 1 1 1 38 THR HA . 62 . HA 1 1 1488 1 2 1 1 38 THR MG . 62 . HG2* 1 1 1489 1 1 1 1 26 ARG HD2 . 50 . HD2 1 1 1489 1 2 1 1 29 ILE HB . 53 . HB 1 1 1490 1 1 1 1 33 GLN HA . 57 . HA 1 1 1490 1 2 1 1 33 GLN HG3 . 57 . HG1 1 1 1491 1 1 1 1 29 ILE HA . 53 . HA 1 1 1491 1 2 1 1 29 ILE HG12 . 53 . HG12 1 1 1492 1 1 1 1 29 ILE HA . 53 . HA 1 1 1492 1 2 1 1 32 LEU HG . 56 . HG 1 1 1493 1 1 1 1 86 HIS HA . 110 . HA 1 1 1493 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1494 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1494 1 2 1 1 88 LEU HB3 . 112 . HB1 1 1 1495 1 1 1 1 46 LEU MD1 . 70 . HD1* 1 1 1495 1 2 1 1 77 THR MG . 101 . HG2* 1 1 1496 1 1 1 1 34 ILE HB . 58 . HB 1 1 1496 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 1497 1 1 1 1 17 PRO QG . 41 . HG* 1 1 1497 1 2 1 1 20 LEU HG . 44 . HG 1 1 1498 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1498 1 2 1 1 102 PRO HB2 . 126 . HB2 1 1 1499 1 1 1 1 20 LEU HG . 44 . HG 1 1 1499 1 2 1 1 24 GLN QG . 48 . HG* 1 1 1500 1 1 1 1 27 ALA MB . 51 . HB* 1 1 1500 1 2 1 1 96 ASN HB3 . 120 . HB1 1 1 1501 1 1 1 1 40 LYS HA . 64 . HA 1 1 1501 1 2 1 1 45 ASP HB3 . 69 . HB1 1 1 1502 1 1 1 1 40 LYS HA . 64 . HA 1 1 1502 1 2 1 1 45 ASP HB2 . 69 . HB2 1 1 1503 1 1 1 1 70 LEU HA . 94 . HA 1 1 1503 1 2 1 1 70 LEU HG . 94 . HG 1 1 1504 1 1 1 1 101 PRO HB2 . 125 . HB2 1 1 1504 1 2 1 1 105 TYR HB2 . 129 . HB2 1 1 1505 1 1 1 1 83 GLU HA . 107 . HA 1 1 1505 1 2 1 1 83 GLU HG2 . 107 . HG2 1 1 1506 1 1 1 1 100 LYS HA . 124 . HA 1 1 1506 1 2 1 1 101 PRO HG3 . 125 . HG1 1 1 1507 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1507 1 2 1 1 102 PRO HD2 . 126 . HD2 1 1 1508 1 1 1 1 70 LEU MD1 . 94 . HD1* 1 1 1508 1 2 1 1 75 PHE QB . 99 . HB* 1 1 1509 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1509 1 2 1 1 85 ARG HD3 . 109 . HD1 1 1 1510 1 1 1 1 40 LYS HB3 . 64 . HB1 1 1 1510 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 1511 1 1 1 1 95 LEU HB2 . 119 . HB2 1 1 1511 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 1512 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 1512 1 2 1 1 20 LEU HB2 . 44 . HB2 1 1 1513 1 1 1 1 40 LYS QD . 64 . HD* 1 1 1513 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 1514 1 1 1 1 26 ARG HG3 . 50 . HG1 1 1 1514 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 1515 1 1 1 1 69 ARG QG . 93 . HG* 1 1 1515 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 1516 1 1 1 1 40 LYS HB3 . 64 . HB1 1 1 1516 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 1517 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1517 1 2 1 1 81 LEU HB2 . 105 . HB2 1 1 1518 1 1 1 1 17 PRO HB3 . 41 . HB1 1 1 1518 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 1519 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 1519 1 2 1 1 25 GLU HG3 . 49 . HG1 1 1 1520 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 1520 1 2 1 1 24 GLN QG . 48 . HG* 1 1 1521 1 1 1 1 40 LYS HG3 . 64 . HG1 1 1 1521 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 1522 1 1 1 1 40 LYS HG3 . 64 . HG1 1 1 1522 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 1523 1 1 1 1 81 LEU HB3 . 105 . HB1 1 1 1523 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1524 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1524 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 1525 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 1525 1 2 1 1 81 LEU HB3 . 105 . HB1 1 1 1526 1 1 1 1 37 LEU HB2 . 61 . HB2 1 1 1526 1 2 1 1 37 LEU MD1 . 61 . HD1* 1 1 1527 1 1 1 1 46 LEU MD2 . 70 . HD2* 1 1 1527 1 2 1 1 77 THR MG . 101 . HG2* 1 1 1528 1 1 1 1 118 ILE QG . 142 . HG1* 1 1 1528 1 2 1 1 118 ILE MG . 142 . HG2* 1 1 1529 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1529 1 2 1 1 92 MET ME . 116 . HE* 1 1 1530 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1530 1 2 1 1 93 VAL HB . 117 . HB 1 1 1531 1 1 1 1 33 GLN HB3 . 57 . HB1 1 1 1531 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1532 1 1 1 1 25 GLU HB2 . 49 . HB2 1 1 1532 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1533 1 1 1 1 93 VAL MG2 . 117 . HG2* 1 1 1533 1 2 1 1 101 PRO HB3 . 125 . HB1 1 1 1534 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1534 1 2 1 1 85 ARG HB2 . 109 . HB2 1 1 1535 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 1535 1 2 1 1 33 GLN HG2 . 57 . HG2 1 1 1536 1 1 1 1 36 ASP HB2 . 60 . HB2 1 1 1536 1 2 1 1 37 LEU MD1 . 61 . HD1* 1 1 1537 1 1 1 1 36 ASP HB2 . 60 . HB2 1 1 1537 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1538 1 1 1 1 26 ARG HD2 . 50 . HD2 1 1 1538 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1539 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 1539 1 2 1 1 30 VAL HA . 54 . HA 1 1 1540 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1540 1 2 1 1 102 PRO HD3 . 126 . HD1 1 1 1541 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 1541 1 2 1 1 82 GLU HA . 106 . HA 1 1 1542 1 1 1 1 25 GLU HA . 49 . HA 1 1 1542 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1543 1 1 1 1 41 LEU HA . 65 . HA 1 1 1543 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 1544 1 1 1 1 37 LEU HA . 61 . HA 1 1 1544 1 2 1 1 37 LEU MD1 . 61 . HD1* 1 1 1545 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1545 1 2 1 1 85 ARG HA . 109 . HA 1 1 1546 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 1546 1 2 1 1 10 PRO HA . 34 . HA 1 1 1547 1 1 1 1 70 LEU HA . 94 . HA 1 1 1547 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 1548 1 1 1 1 107 PRO HA . 131 . HA 1 1 1548 1 2 1 1 108 PRO HG3 . 132 . HG1 1 1 1549 1 1 1 1 80 LYS HA . 104 . HA 1 1 1549 1 2 1 1 80 LYS HD3 . 104 . HD1 1 1 1550 1 1 1 1 40 LYS HG3 . 64 . HG1 1 1 1550 1 2 1 1 46 LEU HA . 70 . HA 1 1 1551 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 1551 1 2 1 1 46 LEU HA . 70 . HA 1 1 1552 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 1552 1 2 1 1 81 LEU HA . 105 . HA 1 1 1553 1 1 1 1 39 ARG HA . 63 . HA 1 1 1553 1 2 1 1 39 ARG HG3 . 63 . HG1 1 1 1554 1 1 1 1 32 LEU HA . 56 . HA 1 1 1554 1 2 1 1 32 LEU HG . 56 . HG 1 1 1555 1 1 1 1 48 ILE HB . 72 . HB 1 1 1555 1 2 1 1 49 PRO HD3 . 73 . HD1 1 1 1556 1 1 1 1 36 ASP HA . 60 . HA 1 1 1556 1 2 1 1 39 ARG HG2 . 63 . HG2 1 1 1557 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 1557 1 2 1 1 21 THR HA . 45 . HA 1 1 1558 1 1 1 1 105 TYR HA . 129 . HA 1 1 1558 1 2 1 1 106 LYS QD . 130 . HD* 1 1 1559 1 1 1 1 24 GLN HA . 48 . HA 1 1 1559 1 2 1 1 24 GLN QG . 48 . HG* 1 1 1560 1 1 1 1 22 ARG HA . 46 . HA 1 1 1560 1 2 1 1 25 GLU HB2 . 49 . HB2 1 1 1561 1 1 1 1 24 GLN QG . 48 . HG* 1 1 1561 1 2 1 1 25 GLU HA . 49 . HA 1 1 1562 1 1 1 1 38 THR HA . 62 . HA 1 1 1562 1 2 1 1 41 LEU HB2 . 65 . HB2 1 1 1563 1 1 1 1 29 ILE HA . 53 . HA 1 1 1563 1 2 1 1 32 LEU HB2 . 56 . HB2 1 1 1564 1 1 1 1 39 ARG HB3 . 63 . HB1 1 1 1564 1 2 1 1 39 ARG QD . 63 . HD* 1 1 1565 1 1 1 1 25 GLU HB3 . 49 . HB1 1 1 1565 1 2 1 1 26 ARG HD3 . 50 . HD1 1 1 1566 1 1 1 1 26 ARG HD3 . 50 . HD1 1 1 1566 1 2 1 1 29 ILE HB . 53 . HB 1 1 1567 1 1 1 1 25 GLU HB3 . 49 . HB1 1 1 1567 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 1568 1 1 1 1 80 LYS QE . 104 . HE* 1 1 1568 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 1569 1 1 1 1 40 LYS HB2 . 64 . HB2 1 1 1569 1 2 1 1 40 LYS QE . 64 . HE* 1 1 1570 1 1 1 1 40 LYS HB3 . 64 . HB1 1 1 1570 1 2 1 1 40 LYS QE . 64 . HE* 1 1 1571 1 1 1 1 89 ILE HA . 113 . HA 1 1 1571 1 2 1 1 93 VAL MG2 . 117 . HG2* 1 1 1572 1 1 1 1 40 LYS QE . 64 . HE* 1 1 1572 1 2 1 1 41 LEU MD2 . 65 . HD2* 1 1 1573 1 1 1 1 21 THR MG . 45 . HG2* 1 1 1573 1 2 1 1 22 ARG QD . 46 . HD* 1 1 1574 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1574 1 2 1 1 85 ARG HD3 . 109 . HD1 1 1 1575 1 1 1 1 101 PRO HB2 . 125 . HB2 1 1 1575 1 2 1 1 105 TYR HB3 . 129 . HB1 1 1 1576 1 1 1 1 70 LEU HG . 94 . HG 1 1 1576 1 2 1 1 71 ASN HB3 . 95 . HB1 1 1 1577 1 1 1 1 101 PRO HB3 . 125 . HB1 1 1 1577 1 2 1 1 105 TYR HB2 . 129 . HB2 1 1 1578 1 1 1 1 102 PRO HG3 . 126 . HG1 1 1 1578 1 2 1 1 105 TYR HB2 . 129 . HB2 1 1 1579 1 1 1 1 41 LEU HB3 . 65 . HB1 1 1 1579 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 1580 1 1 1 1 79 LYS QD . 103 . HD* 1 1 1580 1 2 1 1 82 GLU HB2 . 106 . HB2 1 1 1581 1 1 1 1 33 GLN HB3 . 57 . HB1 1 1 1581 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 1582 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1582 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 1583 1 1 1 1 14 THR MG . 38 . HG2* 1 1 1583 1 2 1 1 32 LEU MD1 . 56 . HD1* 1 1 1584 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 1584 1 2 1 1 42 ARG QD . 66 . HD* 1 1 1585 1 1 1 1 83 GLU HA . 107 . HA 1 1 1585 1 2 1 1 86 HIS HB3 . 110 . HB1 1 1 1586 1 1 1 1 35 GLU HA . 59 . HA 1 1 1586 1 2 1 1 38 THR HB . 62 . HB 1 1 1587 1 1 1 1 71 ASN HA . 95 . HA 1 1 1587 1 2 1 1 75 PHE QB . 99 . HB* 1 1 1588 1 1 1 1 36 ASP HA . 60 . HA 1 1 1588 1 2 1 1 39 ARG HB3 . 63 . HB1 1 1 1589 1 1 1 1 56 SER HA . 80 . HA 1 1 1589 1 2 1 1 57 PRO QG . 81 . HG* 1 1 1590 1 1 1 1 6 LYS HA . 30 . HA 1 1 1590 1 2 1 1 6 LYS QD . 30 . HD* 1 1 1591 1 1 1 1 103 ALA MB . 127 . HB* 1 1 1591 1 2 1 1 104 ASP HA . 128 . HA 1 1 1592 1 1 1 1 86 HIS HA . 110 . HA 1 1 1592 1 2 1 1 89 ILE MG . 113 . HG2* 1 1 1593 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 1593 1 2 1 1 24 GLN HA . 48 . HA 1 1 1594 1 1 1 1 86 HIS HD2 . 110 . HD2 1 1 1594 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1595 1 1 1 1 17 PRO HD2 . 41 . HD2 1 1 1595 1 2 1 1 28 TYR QD . 52 . HD* 1 1 1596 1 1 1 1 25 GLU HA . 49 . HA 1 1 1596 1 2 1 1 28 TYR HB3 . 52 . HB1 1 1 1597 1 1 1 1 42 ARG HA . 66 . HA 1 1 1597 1 2 1 1 42 ARG QD . 66 . HD* 1 1 1598 1 1 1 1 21 THR HA . 45 . HA 1 1 1598 1 2 1 1 22 ARG QD . 46 . HD* 1 1 1599 1 1 1 1 85 ARG HA . 109 . HA 1 1 1599 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1600 1 1 1 1 38 THR HA . 62 . HA 1 1 1600 1 2 1 1 41 LEU MD1 . 65 . HD1* 1 1 1601 1 1 1 1 8 VAL MG1 . 32 . HG1* 1 1 1601 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 1602 1 1 1 1 31 GLN HA . 55 . HA 1 1 1602 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 1603 1 1 1 1 96 ASN HA . 120 . HA 1 1 1603 1 2 1 1 97 PRO HB3 . 121 . HB1 1 1 1604 1 1 1 1 97 PRO HB2 . 121 . HB2 1 1 1604 1 2 1 1 98 ASP HA . 122 . HA 1 1 1605 1 1 1 1 96 ASN HA . 120 . HA 1 1 1605 1 2 1 1 97 PRO HB2 . 121 . HB2 1 1 1606 1 1 1 1 99 PHE QD . 123 . HD* 1 1 1606 1 2 1 1 100 LYS HA . 124 . HA 1 1 1607 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1607 1 2 1 1 93 VAL MG1 . 117 . HG1* 1 1 1608 1 1 1 1 34 ILE HG13 . 58 . HG11 1 1 1608 1 2 1 1 88 LEU HB3 . 112 . HB1 1 1 1609 1 1 1 1 30 VAL HA . 54 . HA 1 1 1609 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 1610 1 1 1 1 30 VAL HA . 54 . HA 1 1 1610 1 2 1 1 30 VAL MG1 . 54 . HG1* 1 1 1611 1 1 1 1 118 ILE HA . 142 . HA 1 1 1611 1 2 1 1 118 ILE MD . 142 . HD1* 1 1 1612 1 1 1 1 83 GLU HA . 107 . HA 1 1 1612 1 2 1 1 86 HIS HB2 . 110 . HB2 1 1 1613 1 1 1 1 86 HIS HB2 . 110 . HB2 1 1 1613 1 2 1 1 105 TYR QD . 129 . HD* 1 1 1614 1 1 1 1 89 ILE HA . 113 . HA 1 1 1614 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1615 1 1 1 1 85 ARG HE . 109 . HE 1 1 1615 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1616 1 1 1 1 85 ARG HE . 109 . HE 1 1 1616 1 2 1 1 89 ILE HB . 113 . HB 1 1 1617 1 1 1 1 86 HIS HE1 . 110 . HE1 1 1 1617 1 2 1 1 108 PRO HG2 . 132 . HG2 1 1 1618 1 1 1 1 85 ARG HB3 . 109 . HB1 1 1 1618 1 2 1 1 85 ARG HE . 109 . HE 1 1 1619 1 1 1 1 74 GLU HA . 98 . HA 1 1 1619 1 2 1 1 75 PHE QB . 99 . HB* 1 1 1620 1 1 1 1 26 ARG HA . 50 . HA 1 1 1620 1 2 1 1 26 ARG HD3 . 50 . HD1 1 1 1621 1 1 1 1 84 GLU HA . 108 . HA 1 1 1621 1 2 1 1 87 ASN HB2 . 111 . HB2 1 1 1622 1 1 1 1 90 THR HA . 114 . HA 1 1 1622 1 2 1 1 90 THR MG . 114 . HG2* 1 1 1623 1 1 1 1 90 THR HA . 114 . HA 1 1 1623 1 2 1 1 93 VAL MG1 . 117 . HG1* 1 1 1624 1 1 1 1 2 ALA MB . 26 . HB* 1 1 1624 1 2 1 1 3 MET QB . 27 . HB* 1 1 1625 1 1 1 1 3 MET H . 27 . HN 1 1 1625 1 2 1 1 3 MET QB . 27 . HB* 1 1 1626 1 1 1 1 3 MET H . 27 . HN 1 1 1626 1 2 1 1 3 MET QG . 27 . HG* 1 1 1627 1 1 1 1 3 MET QB . 27 . HB* 1 1 1627 1 2 1 1 4 GLU H . 28 . HN 1 1 1628 1 1 1 1 3 MET QB . 27 . HB* 1 1 1628 1 2 1 1 4 GLU HA . 28 . HA 1 1 1629 1 1 1 1 5 GLN HA . 29 . HA 1 1 1629 1 2 1 1 6 LYS QB . 30 . HB* 1 1 1630 1 1 1 1 6 LYS H . 30 . HN 1 1 1630 1 2 1 1 6 LYS QB . 30 . HB* 1 1 1631 1 1 1 1 6 LYS QB . 30 . HB* 1 1 1631 1 2 1 1 6 LYS QE . 30 . HE* 1 1 1632 1 1 1 1 8 VAL H . 32 . HN 1 1 1632 1 2 1 1 8 VAL QG . 32 . HG* 1 1 1633 1 1 1 1 8 VAL HA . 32 . HA 1 1 1633 1 2 1 1 8 VAL QG . 32 . HG* 1 1 1634 1 1 1 1 8 VAL HA . 32 . HA 1 1 1634 1 2 1 1 9 ILE QG . 33 . HG1* 1 1 1635 1 1 1 1 8 VAL QG . 32 . HG* 1 1 1635 1 2 1 1 9 ILE H . 33 . HN 1 1 1636 1 1 1 1 8 VAL QG . 32 . HG* 1 1 1636 1 2 1 1 10 PRO HA . 34 . HA 1 1 1637 1 1 1 1 8 VAL QG . 32 . HG* 1 1 1637 1 2 1 1 10 PRO HB3 . 34 . HB1 1 1 1638 1 1 1 1 8 VAL QG . 32 . HG* 1 1 1638 1 2 1 1 10 PRO HD3 . 34 . HD1 1 1 1639 1 1 1 1 9 ILE H . 33 . HN 1 1 1639 1 2 1 1 9 ILE QG . 33 . HG1* 1 1 1640 1 1 1 1 9 ILE HA . 33 . HA 1 1 1640 1 2 1 1 9 ILE QG . 33 . HG1* 1 1 1641 1 1 1 1 9 ILE HB . 33 . HB 1 1 1641 1 2 1 1 12 MET QG . 36 . HG* 1 1 1642 1 1 1 1 9 ILE QG . 33 . HG1* 1 1 1642 1 2 1 1 9 ILE MG . 33 . HG2* 1 1 1643 1 1 1 1 9 ILE MG . 33 . HG2* 1 1 1643 1 2 1 1 12 MET QG . 36 . HG* 1 1 1644 1 1 1 1 10 PRO HB2 . 34 . HB2 1 1 1644 1 2 1 1 11 GLY QA . 35 . HA* 1 1 1645 1 1 1 1 11 GLY QA . 35 . HA* 1 1 1645 1 2 1 1 12 MET H . 36 . HN 1 1 1646 1 1 1 1 12 MET H . 36 . HN 1 1 1646 1 2 1 1 12 MET QG . 36 . HG* 1 1 1647 1 1 1 1 12 MET H . 36 . HN 1 1 1647 1 2 1 1 13 PRO QD . 37 . HD* 1 1 1648 1 1 1 1 12 MET HA . 36 . HA 1 1 1648 1 2 1 1 13 PRO QD . 37 . HD* 1 1 1649 1 1 1 1 12 MET HB3 . 36 . HB1 1 1 1649 1 2 1 1 13 PRO QD . 37 . HD* 1 1 1650 1 1 1 1 13 PRO QB . 37 . HB* 1 1 1650 1 2 1 1 14 THR H . 38 . HN 1 1 1651 1 1 1 1 15 VAL H . 39 . HN 1 1 1651 1 2 1 1 15 VAL QG . 39 . HG* 1 1 1652 1 1 1 1 15 VAL HA . 39 . HA 1 1 1652 1 2 1 1 15 VAL QG . 39 . HG* 1 1 1653 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 1653 1 2 1 1 17 PRO QB . 41 . HB* 1 1 1654 1 1 1 1 16 ILE MG . 40 . HG2* 1 1 1654 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1655 1 1 1 1 16 ILE MD . 40 . HD1* 1 1 1655 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1656 1 1 1 1 16 ILE MD . 40 . HD1* 1 1 1656 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1657 1 1 1 1 17 PRO QB . 41 . HB* 1 1 1657 1 2 1 1 18 PRO QD . 42 . HD* 1 1 1658 1 1 1 1 17 PRO QB . 41 . HB* 1 1 1658 1 2 1 1 20 LEU MD1 . 44 . HD1* 1 1 1659 1 1 1 1 17 PRO HD2 . 41 . HD2 1 1 1659 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1660 1 1 1 1 20 LEU HB2 . 44 . HB2 1 1 1660 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1661 1 1 1 1 20 LEU HB3 . 44 . HB1 1 1 1661 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1662 1 1 1 1 20 LEU MD1 . 44 . HD1* 1 1 1662 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1663 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 1663 1 2 1 1 24 GLN QE . 48 . HE2* 1 1 1664 1 1 1 1 20 LEU MD2 . 44 . HD2* 1 1 1664 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1665 1 1 1 1 21 THR MG . 45 . HG2* 1 1 1665 1 2 1 1 24 GLN QE . 48 . HE2* 1 1 1666 1 1 1 1 22 ARG H . 46 . HN 1 1 1666 1 2 1 1 22 ARG QB . 46 . HB* 1 1 1667 1 1 1 1 22 ARG H . 46 . HN 1 1 1667 1 2 1 1 22 ARG QG . 46 . HG* 1 1 1668 1 1 1 1 22 ARG HA . 46 . HA 1 1 1668 1 2 1 1 22 ARG QG . 46 . HG* 1 1 1669 1 1 1 1 22 ARG HA . 46 . HA 1 1 1669 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1670 1 1 1 1 22 ARG QB . 46 . HB* 1 1 1670 1 2 1 1 22 ARG QG . 46 . HG* 1 1 1671 1 1 1 1 22 ARG QB . 46 . HB* 1 1 1671 1 2 1 1 22 ARG QD . 46 . HD* 1 1 1672 1 1 1 1 22 ARG QB . 46 . HB* 1 1 1672 1 2 1 1 23 GLU QG . 47 . HG* 1 1 1673 1 1 1 1 22 ARG QG . 46 . HG* 1 1 1673 1 2 1 1 23 GLU H . 47 . HN 1 1 1674 1 1 1 1 22 ARG QG . 46 . HG* 1 1 1674 1 2 1 1 23 GLU HA . 47 . HA 1 1 1675 1 1 1 1 22 ARG QG . 46 . HG* 1 1 1675 1 2 1 1 23 GLU HB3 . 47 . HB1 1 1 1676 1 1 1 1 23 GLU H . 47 . HN 1 1 1676 1 2 1 1 23 GLU QG . 47 . HG* 1 1 1677 1 1 1 1 23 GLU HA . 47 . HA 1 1 1677 1 2 1 1 23 GLU QG . 47 . HG* 1 1 1678 1 1 1 1 23 GLU QG . 47 . HG* 1 1 1678 1 2 1 1 24 GLN H . 48 . HN 1 1 1679 1 1 1 1 23 GLU QG . 47 . HG* 1 1 1679 1 2 1 1 95 LEU HB3 . 119 . HB1 1 1 1680 1 1 1 1 23 GLU QG . 47 . HG* 1 1 1680 1 2 1 1 95 LEU MD2 . 119 . HD2* 1 1 1681 1 1 1 1 24 GLN HB2 . 48 . HB2 1 1 1681 1 2 1 1 24 GLN QE . 48 . HE2* 1 1 1682 1 1 1 1 24 GLN QE . 48 . HE2* 1 1 1682 1 2 1 1 27 ALA MB . 51 . HB* 1 1 1683 1 1 1 1 25 GLU H . 49 . HN 1 1 1683 1 2 1 1 25 GLU QG . 49 . HG* 1 1 1684 1 1 1 1 25 GLU HA . 49 . HA 1 1 1684 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1685 1 1 1 1 25 GLU QG . 49 . HG* 1 1 1685 1 2 1 1 26 ARG H . 50 . HN 1 1 1686 1 1 1 1 25 GLU QG . 49 . HG* 1 1 1686 1 2 1 1 29 ILE MD . 53 . HD1* 1 1 1687 1 1 1 1 26 ARG H . 50 . HN 1 1 1687 1 2 1 1 26 ARG QB . 50 . HB* 1 1 1688 1 1 1 1 26 ARG HA . 50 . HA 1 1 1688 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1689 1 1 1 1 26 ARG QB . 50 . HB* 1 1 1689 1 2 1 1 26 ARG HD2 . 50 . HD2 1 1 1690 1 1 1 1 26 ARG QB . 50 . HB* 1 1 1690 1 2 1 1 26 ARG HD3 . 50 . HD1 1 1 1691 1 1 1 1 26 ARG QB . 50 . HB* 1 1 1691 1 2 1 1 27 ALA MB . 51 . HB* 1 1 1692 1 1 1 1 26 ARG HG3 . 50 . HG1 1 1 1692 1 2 1 1 30 VAL QG . 54 . HG* 1 1 1693 1 1 1 1 26 ARG HD2 . 50 . HD2 1 1 1693 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1694 1 1 1 1 26 ARG HD2 . 50 . HD2 1 1 1694 1 2 1 1 30 VAL QG . 54 . HG* 1 1 1695 1 1 1 1 26 ARG HD3 . 50 . HD1 1 1 1695 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1696 1 1 1 1 26 ARG HD3 . 50 . HD1 1 1 1696 1 2 1 1 30 VAL QG . 54 . HG* 1 1 1697 1 1 1 1 27 ALA HA . 51 . HA 1 1 1697 1 2 1 1 30 VAL QG . 54 . HG* 1 1 1698 1 1 1 1 27 ALA HA . 51 . HA 1 1 1698 1 2 1 1 92 MET QG . 116 . HG* 1 1 1699 1 1 1 1 27 ALA MB . 51 . HB* 1 1 1699 1 2 1 1 92 MET QG . 116 . HG* 1 1 1700 1 1 1 1 27 ALA MB . 51 . HB* 1 1 1700 1 2 1 1 96 ASN QD . 120 . HD2* 1 1 1701 1 1 1 1 28 TYR QD . 52 . HD* 1 1 1701 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1702 1 1 1 1 28 TYR QE . 52 . HE* 1 1 1702 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1703 1 1 1 1 29 ILE H . 53 . HN 1 1 1703 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1704 1 1 1 1 29 ILE HA . 53 . HA 1 1 1704 1 2 1 1 29 ILE QG . 53 . HG1* 1 1 1705 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 1705 1 2 1 1 33 GLN QG . 57 . HG* 1 1 1706 1 1 1 1 29 ILE MG . 53 . HG2* 1 1 1706 1 2 1 1 33 GLN QE . 57 . HE2* 1 1 1707 1 1 1 1 30 VAL H . 54 . HN 1 1 1707 1 2 1 1 30 VAL QG . 54 . HG* 1 1 1708 1 1 1 1 30 VAL HA . 54 . HA 1 1 1708 1 2 1 1 30 VAL QG . 54 . HG* 1 1 1709 1 1 1 1 30 VAL HA . 54 . HA 1 1 1709 1 2 1 1 33 GLN QG . 57 . HG* 1 1 1710 1 1 1 1 30 VAL HA . 54 . HA 1 1 1710 1 2 1 1 33 GLN QE . 57 . HE2* 1 1 1711 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1711 1 2 1 1 31 GLN H . 55 . HN 1 1 1712 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1712 1 2 1 1 31 GLN HA . 55 . HA 1 1 1713 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1713 1 2 1 1 31 GLN QG . 55 . HG* 1 1 1714 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1714 1 2 1 1 34 ILE H . 58 . HN 1 1 1715 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1715 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 1716 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1716 1 2 1 1 88 LEU HB3 . 112 . HB1 1 1 1717 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1717 1 2 1 1 89 ILE HA . 113 . HA 1 1 1718 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1718 1 2 1 1 91 GLU HB3 . 115 . HB1 1 1 1719 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1719 1 2 1 1 91 GLU QG . 115 . HG* 1 1 1720 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1720 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1721 1 1 1 1 30 VAL QG . 54 . HG* 1 1 1721 1 2 1 1 99 PHE HZ . 123 . HZ 1 1 1722 1 1 1 1 31 GLN H . 55 . HN 1 1 1722 1 2 1 1 31 GLN QG . 55 . HG* 1 1 1723 1 1 1 1 31 GLN QG . 55 . HG* 1 1 1723 1 2 1 1 32 LEU H . 56 . HN 1 1 1724 1 1 1 1 31 GLN QG . 55 . HG* 1 1 1724 1 2 1 1 32 LEU MD2 . 56 . HD2* 1 1 1725 1 1 1 1 31 GLN QG . 55 . HG* 1 1 1725 1 2 1 1 34 ILE MG . 58 . HG2* 1 1 1726 1 1 1 1 31 GLN QG . 55 . HG* 1 1 1726 1 2 1 1 34 ILE MD . 58 . HD1* 1 1 1727 1 1 1 1 31 GLN QG . 55 . HG* 1 1 1727 1 2 1 1 92 MET ME . 116 . HE* 1 1 1728 1 1 1 1 31 GLN QG . 55 . HG* 1 1 1728 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1729 1 1 1 1 32 LEU HB2 . 56 . HB2 1 1 1729 1 2 1 1 33 GLN QG . 57 . HG* 1 1 1730 1 1 1 1 32 LEU HB3 . 56 . HB1 1 1 1730 1 2 1 1 33 GLN QG . 57 . HG* 1 1 1731 1 1 1 1 33 GLN H . 57 . HN 1 1 1731 1 2 1 1 33 GLN QG . 57 . HG* 1 1 1732 1 1 1 1 33 GLN HA . 57 . HA 1 1 1732 1 2 1 1 33 GLN QG . 57 . HG* 1 1 1733 1 1 1 1 33 GLN HA . 57 . HA 1 1 1733 1 2 1 1 33 GLN QE . 57 . HE2* 1 1 1734 1 1 1 1 33 GLN QG . 57 . HG* 1 1 1734 1 2 1 1 88 LEU MD1 . 112 . HD1* 1 1 1735 1 1 1 1 33 GLN QE . 57 . HE2* 1 1 1735 1 2 1 1 88 LEU MD2 . 112 . HD2* 1 1 1736 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1736 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1737 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1737 1 2 1 1 89 ILE QG . 113 . HG1* 1 1 1738 1 1 1 1 34 ILE MG . 58 . HG2* 1 1 1738 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1739 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1739 1 2 1 1 89 ILE QG . 113 . HG1* 1 1 1740 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1740 1 2 1 1 92 MET QG . 116 . HG* 1 1 1741 1 1 1 1 34 ILE MD . 58 . HD1* 1 1 1741 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1742 1 1 1 1 37 LEU HB2 . 61 . HB2 1 1 1742 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1743 1 1 1 1 37 LEU HB3 . 61 . HB1 1 1 1743 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1744 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1744 1 2 1 1 84 GLU QB . 108 . HB* 1 1 1745 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1745 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1746 1 1 1 1 37 LEU MD1 . 61 . HD1* 1 1 1746 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1747 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1747 1 2 1 1 84 GLU QB . 108 . HB* 1 1 1748 1 1 1 1 37 LEU MD2 . 61 . HD2* 1 1 1748 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1749 1 1 1 1 38 THR H . 62 . HN 1 1 1749 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1750 1 1 1 1 38 THR HA . 62 . HA 1 1 1750 1 2 1 1 41 LEU QB . 65 . HB* 1 1 1751 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1751 1 2 1 1 41 LEU QB . 65 . HB* 1 1 1752 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1752 1 2 1 1 42 ARG QG . 66 . HG* 1 1 1753 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1753 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1754 1 1 1 1 38 THR MG . 62 . HG2* 1 1 1754 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1755 1 1 1 1 39 ARG HA . 63 . HA 1 1 1755 1 2 1 1 42 ARG QG . 66 . HG* 1 1 1756 1 1 1 1 40 LYS HG2 . 64 . HG2 1 1 1756 1 2 1 1 41 LEU QB . 65 . HB* 1 1 1757 1 1 1 1 41 LEU H . 65 . HN 1 1 1757 1 2 1 1 41 LEU QB . 65 . HB* 1 1 1758 1 1 1 1 41 LEU QB . 65 . HB* 1 1 1758 1 2 1 1 42 ARG H . 66 . HN 1 1 1759 1 1 1 1 41 LEU QB . 65 . HB* 1 1 1759 1 2 1 1 81 LEU HB2 . 105 . HB2 1 1 1760 1 1 1 1 41 LEU QB . 65 . HB* 1 1 1760 1 2 1 1 81 LEU MD1 . 105 . HD1* 1 1 1761 1 1 1 1 41 LEU QB . 65 . HB* 1 1 1761 1 2 1 1 82 GLU HG2 . 106 . HG2 1 1 1762 1 1 1 1 41 LEU QB . 65 . HB* 1 1 1762 1 2 1 1 82 GLU HG3 . 106 . HG1 1 1 1763 1 1 1 1 41 LEU HG . 65 . HG 1 1 1763 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1764 1 1 1 1 41 LEU MD1 . 65 . HD1* 1 1 1764 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1765 1 1 1 1 41 LEU MD2 . 65 . HD2* 1 1 1765 1 2 1 1 85 ARG QD . 109 . HD* 1 1 1766 1 1 1 1 42 ARG H . 66 . HN 1 1 1766 1 2 1 1 42 ARG QG . 66 . HG* 1 1 1767 1 1 1 1 42 ARG QG . 66 . HG* 1 1 1767 1 2 1 1 43 THR H . 67 . HN 1 1 1768 1 1 1 1 44 GLY QA . 68 . HA* 1 1 1768 1 2 1 1 46 LEU MD2 . 70 . HD2* 1 1 1769 1 1 1 1 46 LEU H . 70 . HN 1 1 1769 1 2 1 1 46 LEU QB . 70 . HB* 1 1 1770 1 1 1 1 46 LEU QB . 70 . HB* 1 1 1770 1 2 1 1 46 LEU HG . 70 . HG 1 1 1771 1 1 1 1 46 LEU QB . 70 . HB* 1 1 1771 1 2 1 1 46 LEU MD1 . 70 . HD1* 1 1 1772 1 1 1 1 46 LEU QB . 70 . HB* 1 1 1772 1 2 1 1 77 THR MG . 101 . HG2* 1 1 1773 1 1 1 1 48 ILE H . 72 . HN 1 1 1773 1 2 1 1 48 ILE QG . 72 . HG1* 1 1 1774 1 1 1 1 48 ILE HA . 72 . HA 1 1 1774 1 2 1 1 49 PRO QG . 73 . HG* 1 1 1775 1 1 1 1 48 ILE MG . 72 . HG2* 1 1 1775 1 2 1 1 49 PRO QD . 73 . HD* 1 1 1776 1 1 1 1 48 ILE QG . 72 . HG1* 1 1 1776 1 2 1 1 49 PRO QD . 73 . HD* 1 1 1777 1 1 1 1 50 PRO HA . 74 . HA 1 1 1777 1 2 1 1 51 ASN QB . 75 . HB* 1 1 1778 1 1 1 1 51 ASN H . 75 . HN 1 1 1778 1 2 1 1 52 PRO QD . 76 . HD* 1 1 1779 1 1 1 1 51 ASN HA . 75 . HA 1 1 1779 1 2 1 1 52 PRO QB . 76 . HB* 1 1 1780 1 1 1 1 51 ASN QB . 75 . HB* 1 1 1780 1 2 1 1 52 PRO QG . 76 . HG* 1 1 1781 1 1 1 1 51 ASN QB . 75 . HB* 1 1 1781 1 2 1 1 52 PRO QD . 76 . HD* 1 1 1782 1 1 1 1 51 ASN QB . 75 . HB* 1 1 1782 1 2 1 1 53 GLU H . 77 . HN 1 1 1783 1 1 1 1 51 ASN QB . 75 . HB* 1 1 1783 1 2 1 1 53 GLU QB . 77 . HB* 1 1 1784 1 1 1 1 51 ASN QB . 75 . HB* 1 1 1784 1 2 1 1 54 ASP H . 78 . HN 1 1 1785 1 1 1 1 51 ASN QB . 75 . HB* 1 1 1785 1 2 1 1 54 ASP HA . 78 . HA 1 1 1786 1 1 1 1 51 ASN HD21 . 75 . HD21 1 1 1786 1 2 1 1 53 GLU QB . 77 . HB* 1 1 1787 1 1 1 1 52 PRO HA . 76 . HA 1 1 1787 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1788 1 1 1 1 52 PRO QB . 76 . HB* 1 1 1788 1 2 1 1 53 GLU H . 77 . HN 1 1 1789 1 1 1 1 52 PRO QB . 76 . HB* 1 1 1789 1 2 1 1 54 ASP H . 78 . HN 1 1 1790 1 1 1 1 52 PRO QD . 76 . HD* 1 1 1790 1 2 1 1 53 GLU H . 77 . HN 1 1 1791 1 1 1 1 52 PRO QD . 76 . HD* 1 1 1791 1 2 1 1 54 ASP H . 78 . HN 1 1 1792 1 1 1 1 53 GLU H . 77 . HN 1 1 1792 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1793 1 1 1 1 53 GLU HA . 77 . HA 1 1 1793 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1794 1 1 1 1 53 GLU QB . 77 . HB* 1 1 1794 1 2 1 1 54 ASP H . 78 . HN 1 1 1795 1 1 1 1 53 GLU QB . 77 . HB* 1 1 1795 1 2 1 1 54 ASP HB2 . 78 . HB2 1 1 1796 1 1 1 1 54 ASP H . 78 . HN 1 1 1796 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1797 1 1 1 1 54 ASP HB3 . 78 . HB1 1 1 1797 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1798 1 1 1 1 55 ARG H . 79 . HN 1 1 1798 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1799 1 1 1 1 55 ARG HA . 79 . HA 1 1 1799 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1800 1 1 1 1 55 ARG QB . 79 . HB* 1 1 1800 1 2 1 1 55 ARG QG . 79 . HG* 1 1 1801 1 1 1 1 55 ARG QB . 79 . HB* 1 1 1801 1 2 1 1 55 ARG QD . 79 . HD* 1 1 1802 1 1 1 1 55 ARG QB . 79 . HB* 1 1 1802 1 2 1 1 56 SER H . 80 . HN 1 1 1803 1 1 1 1 56 SER H . 80 . HN 1 1 1803 1 2 1 1 56 SER QB . 80 . HB* 1 1 1804 1 1 1 1 56 SER HA . 80 . HA 1 1 1804 1 2 1 1 57 PRO QD . 81 . HD* 1 1 1805 1 1 1 1 57 PRO QB . 81 . HB* 1 1 1805 1 2 1 1 58 SER H . 82 . HN 1 1 1806 1 1 1 1 60 GLU H . 84 . HN 1 1 1806 1 2 1 1 60 GLU QB . 84 . HB* 1 1 1807 1 1 1 1 60 GLU QB . 84 . HB* 1 1 1807 1 2 1 1 61 PRO QD . 85 . HD* 1 1 1808 1 1 1 1 60 GLU QG . 84 . HG* 1 1 1808 1 2 1 1 61 PRO QD . 85 . HD* 1 1 1809 1 1 1 1 61 PRO QB . 85 . HB* 1 1 1809 1 2 1 1 70 LEU MD2 . 94 . HD2* 1 1 1810 1 1 1 1 62 ILE HA . 86 . HA 1 1 1810 1 2 1 1 62 ILE QG . 86 . HG1* 1 1 1811 1 1 1 1 62 ILE QG . 86 . HG1* 1 1 1811 1 2 1 1 63 TYR HB2 . 87 . HB2 1 1 1812 1 1 1 1 62 ILE QG . 86 . HG1* 1 1 1812 1 2 1 1 63 TYR QD . 87 . HD* 1 1 1813 1 1 1 1 63 TYR HB2 . 87 . HB2 1 1 1813 1 2 1 1 67 GLY QA . 91 . HA* 1 1 1814 1 1 1 1 63 TYR HB3 . 87 . HB1 1 1 1814 1 2 1 1 67 GLY QA . 91 . HA* 1 1 1815 1 1 1 1 63 TYR HB3 . 87 . HB1 1 1 1815 1 2 1 1 69 ARG QB . 93 . HB* 1 1 1816 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1816 1 2 1 1 67 GLY QA . 91 . HA* 1 1 1817 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1817 1 2 1 1 68 LYS QB . 92 . HB* 1 1 1818 1 1 1 1 63 TYR QD . 87 . HD* 1 1 1818 1 2 1 1 69 ARG QB . 93 . HB* 1 1 1819 1 1 1 1 63 TYR QE . 87 . HE* 1 1 1819 1 2 1 1 69 ARG QB . 93 . HB* 1 1 1820 1 1 1 1 64 ASN H . 88 . HN 1 1 1820 1 2 1 1 64 ASN QB . 88 . HB* 1 1 1821 1 1 1 1 64 ASN H . 88 . HN 1 1 1821 1 2 1 1 64 ASN QD . 88 . HD2* 1 1 1822 1 1 1 1 64 ASN H . 88 . HN 1 1 1822 1 2 1 1 68 LYS QB . 92 . HB* 1 1 1823 1 1 1 1 64 ASN QB . 88 . HB* 1 1 1823 1 2 1 1 66 GLU QG . 90 . HG* 1 1 1824 1 1 1 1 64 ASN QD . 88 . HD2* 1 1 1824 1 2 1 1 66 GLU QB . 90 . HB* 1 1 1825 1 1 1 1 64 ASN QD . 88 . HD2* 1 1 1825 1 2 1 1 68 LYS H . 92 . HN 1 1 1826 1 1 1 1 64 ASN QD . 88 . HD2* 1 1 1826 1 2 1 1 68 LYS QB . 92 . HB* 1 1 1827 1 1 1 1 64 ASN QD . 88 . HD2* 1 1 1827 1 2 1 1 68 LYS QD . 92 . HD* 1 1 1828 1 1 1 1 66 GLU H . 90 . HN 1 1 1828 1 2 1 1 66 GLU QB . 90 . HB* 1 1 1829 1 1 1 1 66 GLU HA . 90 . HA 1 1 1829 1 2 1 1 67 GLY QA . 91 . HA* 1 1 1830 1 1 1 1 66 GLU QB . 90 . HB* 1 1 1830 1 2 1 1 66 GLU QG . 90 . HG* 1 1 1831 1 1 1 1 66 GLU QG . 90 . HG* 1 1 1831 1 2 1 1 67 GLY QA . 91 . HA* 1 1 1832 1 1 1 1 67 GLY QA . 91 . HA* 1 1 1832 1 2 1 1 68 LYS HA . 92 . HA 1 1 1833 1 1 1 1 68 LYS H . 92 . HN 1 1 1833 1 2 1 1 68 LYS QB . 92 . HB* 1 1 1834 1 1 1 1 68 LYS HA . 92 . HA 1 1 1834 1 2 1 1 68 LYS QG . 92 . HG* 1 1 1835 1 1 1 1 68 LYS QB . 92 . HB* 1 1 1835 1 2 1 1 68 LYS QD . 92 . HD* 1 1 1836 1 1 1 1 68 LYS QB . 92 . HB* 1 1 1836 1 2 1 1 69 ARG H . 93 . HN 1 1 1837 1 1 1 1 68 LYS QE . 92 . HE* 1 1 1837 1 2 1 1 68 LYS QG . 92 . HG* 1 1 1838 1 1 1 1 69 ARG QB . 93 . HB* 1 1 1838 1 2 1 1 69 ARG QD . 93 . HD* 1 1 1839 1 1 1 1 69 ARG QB . 93 . HB* 1 1 1839 1 2 1 1 70 LEU H . 94 . HN 1 1 1840 1 1 1 1 70 LEU HB2 . 94 . HB2 1 1 1840 1 2 1 1 71 ASN QB . 95 . HB* 1 1 1841 1 1 1 1 70 LEU HG . 94 . HG 1 1 1841 1 2 1 1 71 ASN QB . 95 . HB* 1 1 1842 1 1 1 1 70 LEU MD1 . 94 . HD1* 1 1 1842 1 2 1 1 71 ASN QB . 95 . HB* 1 1 1843 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 1843 1 2 1 1 71 ASN QB . 95 . HB* 1 1 1844 1 1 1 1 70 LEU MD2 . 94 . HD2* 1 1 1844 1 2 1 1 71 ASN QD . 95 . HD2* 1 1 1845 1 1 1 1 71 ASN QB . 95 . HB* 1 1 1845 1 2 1 1 72 THR H . 96 . HN 1 1 1846 1 1 1 1 71 ASN QB . 95 . HB* 1 1 1846 1 2 1 1 74 GLU QB . 98 . HB* 1 1 1847 1 1 1 1 71 ASN QD . 95 . HD2* 1 1 1847 1 2 1 1 74 GLU QB . 98 . HB* 1 1 1848 1 1 1 1 73 ARG H . 97 . HN 1 1 1848 1 2 1 1 73 ARG QG . 97 . HG* 1 1 1849 1 1 1 1 73 ARG HA . 97 . HA 1 1 1849 1 2 1 1 73 ARG QG . 97 . HG* 1 1 1850 1 1 1 1 74 GLU QB . 98 . HB* 1 1 1850 1 2 1 1 75 PHE H . 99 . HN 1 1 1851 1 1 1 1 74 GLU QB . 98 . HB* 1 1 1851 1 2 1 1 75 PHE QB . 99 . HB* 1 1 1852 1 1 1 1 75 PHE QD . 99 . HD* 1 1 1852 1 2 1 1 79 LYS QE . 103 . HE* 1 1 1853 1 1 1 1 75 PHE QE . 99 . HE* 1 1 1853 1 2 1 1 79 LYS QE . 103 . HE* 1 1 1854 1 1 1 1 75 PHE HZ . 99 . HZ 1 1 1854 1 2 1 1 79 LYS QE . 103 . HE* 1 1 1855 1 1 1 1 79 LYS QB . 103 . HB* 1 1 1855 1 2 1 1 79 LYS QE . 103 . HE* 1 1 1856 1 1 1 1 79 LYS QE . 103 . HE* 1 1 1856 1 2 1 1 79 LYS HG2 . 103 . HG2 1 1 1857 1 1 1 1 79 LYS HG2 . 103 . HG2 1 1 1857 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1858 1 1 1 1 79 LYS QE . 103 . HE* 1 1 1858 1 2 1 1 79 LYS HG3 . 103 . HG1 1 1 1859 1 1 1 1 79 LYS HG3 . 103 . HG1 1 1 1859 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1860 1 1 1 1 80 LYS H . 104 . HN 1 1 1860 1 2 1 1 80 LYS QG . 104 . HG* 1 1 1861 1 1 1 1 80 LYS H . 104 . HN 1 1 1861 1 2 1 1 80 LYS QD . 104 . HD* 1 1 1862 1 1 1 1 80 LYS HA . 104 . HA 1 1 1862 1 2 1 1 80 LYS QG . 104 . HG* 1 1 1863 1 1 1 1 80 LYS HA . 104 . HA 1 1 1863 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1864 1 1 1 1 80 LYS HB3 . 104 . HB1 1 1 1864 1 2 1 1 80 LYS QD . 104 . HD* 1 1 1865 1 1 1 1 80 LYS QG . 104 . HG* 1 1 1865 1 2 1 1 81 LEU H . 105 . HN 1 1 1866 1 1 1 1 80 LYS QG . 104 . HG* 1 1 1866 1 2 1 1 81 LEU MD2 . 105 . HD2* 1 1 1867 1 1 1 1 80 LYS QG . 104 . HG* 1 1 1867 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 1868 1 1 1 1 80 LYS QD . 104 . HD* 1 1 1868 1 2 1 1 83 GLU HB2 . 107 . HB2 1 1 1869 1 1 1 1 80 LYS QD . 104 . HD* 1 1 1869 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1870 1 1 1 1 80 LYS QD . 104 . HD* 1 1 1870 1 2 1 1 84 GLU H . 108 . HN 1 1 1871 1 1 1 1 80 LYS QE . 104 . HE* 1 1 1871 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1872 1 1 1 1 81 LEU HA . 105 . HA 1 1 1872 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1873 1 1 1 1 81 LEU MD2 . 105 . HD2* 1 1 1873 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1874 1 1 1 1 82 GLU H . 106 . HN 1 1 1874 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1875 1 1 1 1 83 GLU H . 107 . HN 1 1 1875 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1876 1 1 1 1 83 GLU HB2 . 107 . HB2 1 1 1876 1 2 1 1 83 GLU QG . 107 . HG* 1 1 1877 1 1 1 1 84 GLU H . 108 . HN 1 1 1877 1 2 1 1 84 GLU QB . 108 . HB* 1 1 1878 1 1 1 1 84 GLU H . 108 . HN 1 1 1878 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1879 1 1 1 1 84 GLU HA . 108 . HA 1 1 1879 1 2 1 1 84 GLU QG . 108 . HG* 1 1 1880 1 1 1 1 84 GLU QB . 108 . HB* 1 1 1880 1 2 1 1 85 ARG H . 109 . HN 1 1 1881 1 1 1 1 84 GLU QB . 108 . HB* 1 1 1881 1 2 1 1 87 ASN HB2 . 111 . HB2 1 1 1882 1 1 1 1 84 GLU QB . 108 . HB* 1 1 1882 1 2 1 1 87 ASN HB3 . 111 . HB1 1 1 1883 1 1 1 1 84 GLU QG . 108 . HG* 1 1 1883 1 2 1 1 85 ARG H . 109 . HN 1 1 1884 1 1 1 1 85 ARG QD . 109 . HD* 1 1 1884 1 2 1 1 89 ILE MD . 113 . HD1* 1 1 1885 1 1 1 1 85 ARG QD . 109 . HD* 1 1 1885 1 2 1 1 102 PRO HG2 . 126 . HG2 1 1 1886 1 1 1 1 85 ARG HE . 109 . HE 1 1 1886 1 2 1 1 89 ILE QG . 113 . HG1* 1 1 1887 1 1 1 1 87 ASN HA . 111 . HA 1 1 1887 1 2 1 1 87 ASN QD . 111 . HD2* 1 1 1888 1 1 1 1 88 LEU HA . 112 . HA 1 1 1888 1 2 1 1 91 GLU QG . 115 . HG* 1 1 1889 1 1 1 1 89 ILE H . 113 . HN 1 1 1889 1 2 1 1 89 ILE QG . 113 . HG1* 1 1 1890 1 1 1 1 89 ILE HA . 113 . HA 1 1 1890 1 2 1 1 89 ILE QG . 113 . HG1* 1 1 1891 1 1 1 1 89 ILE QG . 113 . HG1* 1 1 1891 1 2 1 1 89 ILE MG . 113 . HG2* 1 1 1892 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1892 1 2 1 1 101 PRO QD . 125 . HD* 1 1 1893 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1893 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1894 1 1 1 1 89 ILE MG . 113 . HG2* 1 1 1894 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1895 1 1 1 1 89 ILE QG . 113 . HG1* 1 1 1895 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1896 1 1 1 1 89 ILE QG . 113 . HG1* 1 1 1896 1 2 1 1 105 TYR QE . 129 . HE* 1 1 1897 1 1 1 1 89 ILE MD . 113 . HD1* 1 1 1897 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1898 1 1 1 1 91 GLU HA . 115 . HA 1 1 1898 1 2 1 1 91 GLU QG . 115 . HG* 1 1 1899 1 1 1 1 91 GLU QG . 115 . HG* 1 1 1899 1 2 1 1 92 MET H . 116 . HN 1 1 1900 1 1 1 1 91 GLU QG . 115 . HG* 1 1 1900 1 2 1 1 94 ALA MB . 118 . HB* 1 1 1901 1 1 1 1 91 GLU QG . 115 . HG* 1 1 1901 1 2 1 1 95 LEU HG . 119 . HG 1 1 1902 1 1 1 1 91 GLU QG . 115 . HG* 1 1 1902 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 1903 1 1 1 1 92 MET H . 116 . HN 1 1 1903 1 2 1 1 92 MET QB . 116 . HB* 1 1 1904 1 1 1 1 92 MET HA . 116 . HA 1 1 1904 1 2 1 1 92 MET QG . 116 . HG* 1 1 1905 1 1 1 1 92 MET QB . 116 . HB* 1 1 1905 1 2 1 1 99 PHE QB . 123 . HB* 1 1 1906 1 1 1 1 92 MET QG . 116 . HG* 1 1 1906 1 2 1 1 95 LEU MD1 . 119 . HD1* 1 1 1907 1 1 1 1 92 MET QG . 116 . HG* 1 1 1907 1 2 1 1 99 PHE QD . 123 . HD* 1 1 1908 1 1 1 1 92 MET QG . 116 . HG* 1 1 1908 1 2 1 1 99 PHE QE . 123 . HE* 1 1 1909 1 1 1 1 92 MET ME . 116 . HE* 1 1 1909 1 2 1 1 99 PHE QB . 123 . HB* 1 1 1910 1 1 1 1 93 VAL MG1 . 117 . HG1* 1 1 1910 1 2 1 1 99 PHE QB . 123 . HB* 1 1 1911 1 1 1 1 96 ASN QD . 120 . HD2* 1 1 1911 1 2 1 1 98 ASP H . 122 . HN 1 1 1912 1 1 1 1 97 PRO HB2 . 121 . HB2 1 1 1912 1 2 1 1 98 ASP QB . 122 . HB* 1 1 1913 1 1 1 1 97 PRO QG . 121 . HG* 1 1 1913 1 2 1 1 98 ASP QB . 122 . HB* 1 1 1914 1 1 1 1 97 PRO HD2 . 121 . HD2 1 1 1914 1 2 1 1 98 ASP QB . 122 . HB* 1 1 1915 1 1 1 1 98 ASP H . 122 . HN 1 1 1915 1 2 1 1 98 ASP QB . 122 . HB* 1 1 1916 1 1 1 1 98 ASP H . 122 . HN 1 1 1916 1 2 1 1 99 PHE QB . 123 . HB* 1 1 1917 1 1 1 1 98 ASP QB . 122 . HB* 1 1 1917 1 2 1 1 99 PHE H . 123 . HN 1 1 1918 1 1 1 1 99 PHE HA . 123 . HA 1 1 1918 1 2 1 1 100 LYS QG . 124 . HG* 1 1 1919 1 1 1 1 99 PHE QB . 123 . HB* 1 1 1919 1 2 1 1 100 LYS H . 124 . HN 1 1 1920 1 1 1 1 99 PHE QE . 123 . HE* 1 1 1920 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1921 1 1 1 1 99 PHE HZ . 123 . HZ 1 1 1921 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1922 1 1 1 1 100 LYS H . 124 . HN 1 1 1922 1 2 1 1 100 LYS QG . 124 . HG* 1 1 1923 1 1 1 1 100 LYS HA . 124 . HA 1 1 1923 1 2 1 1 100 LYS QG . 124 . HG* 1 1 1924 1 1 1 1 100 LYS HA . 124 . HA 1 1 1924 1 2 1 1 101 PRO QD . 125 . HD* 1 1 1925 1 1 1 1 100 LYS QB . 124 . HB* 1 1 1925 1 2 1 1 101 PRO QD . 125 . HD* 1 1 1926 1 1 1 1 100 LYS QG . 124 . HG* 1 1 1926 1 2 1 1 101 PRO QD . 125 . HD* 1 1 1927 1 1 1 1 101 PRO HA . 125 . HA 1 1 1927 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1928 1 1 1 1 101 PRO HB2 . 125 . HB2 1 1 1928 1 2 1 1 102 PRO QD . 126 . HD* 1 1 1929 1 1 1 1 101 PRO HB2 . 125 . HB2 1 1 1929 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1930 1 1 1 1 101 PRO HB3 . 125 . HB1 1 1 1930 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1931 1 1 1 1 102 PRO HG2 . 126 . HG2 1 1 1931 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1932 1 1 1 1 102 PRO HG3 . 126 . HG1 1 1 1932 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1933 1 1 1 1 102 PRO QD . 126 . HD* 1 1 1933 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1934 1 1 1 1 104 ASP H . 128 . HN 1 1 1934 1 2 1 1 104 ASP QB . 128 . HB* 1 1 1935 1 1 1 1 104 ASP H . 128 . HN 1 1 1935 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1936 1 1 1 1 105 TYR H . 129 . HN 1 1 1936 1 2 1 1 105 TYR QB . 129 . HB* 1 1 1937 1 1 1 1 105 TYR HA . 129 . HA 1 1 1937 1 2 1 1 106 LYS QG . 130 . HG* 1 1 1938 1 1 1 1 106 LYS QG . 130 . HG* 1 1 1938 1 2 1 1 107 PRO HD2 . 131 . HD2 1 1 1939 1 1 1 1 106 LYS QG . 130 . HG* 1 1 1939 1 2 1 1 107 PRO HD3 . 131 . HD1 1 1 1940 1 1 1 1 112 VAL H . 136 . HN 1 1 1940 1 2 1 1 112 VAL QG . 136 . HG* 1 1 1941 1 1 1 1 112 VAL QG . 136 . HG* 1 1 1941 1 2 1 1 113 SER H . 137 . HN 1 1 1942 1 1 1 1 112 VAL QG . 136 . HG* 1 1 1942 1 2 1 1 113 SER QB . 137 . HB* 1 1 1943 1 1 1 1 113 SER H . 137 . HN 1 1 1943 1 2 1 1 113 SER QB . 137 . HB* 1 1 1944 1 1 1 1 115 LYS QB . 139 . HB* 1 1 1944 1 2 1 1 115 LYS QD . 139 . HD* 1 1 1945 1 1 1 1 116 VAL H . 140 . HN 1 1 1945 1 2 1 1 116 VAL QG . 140 . HG* 1 1 1946 1 1 1 1 117 MET QB . 141 . HB* 1 1 1946 1 2 1 1 118 ILE H . 142 . HN 1 1 1947 1 1 1 1 118 ILE HA . 142 . HA 1 1 1947 1 2 1 1 119 PRO QB . 143 . HB* 1 1 1948 1 1 1 1 118 ILE HA . 142 . HA 1 1 1948 1 2 1 1 119 PRO QD . 143 . HD* 1 1 1949 1 1 1 1 118 ILE MG . 142 . HG2* 1 1 1949 1 2 1 1 119 PRO QB . 143 . HB* 1 1 1950 1 1 1 1 118 ILE MG . 142 . HG2* 1 1 1950 1 2 1 1 119 PRO QD . 143 . HD* 1 1 1951 1 1 1 1 119 PRO HA . 143 . HA 1 1 1951 1 2 1 1 120 GLN QB . 144 . HB* 1 1 1952 1 1 1 1 119 PRO HA . 143 . HA 1 1 1952 1 2 1 1 120 GLN QE . 144 . HE2* 1 1 1953 1 1 1 1 119 PRO QB . 143 . HB* 1 1 1953 1 2 1 1 120 GLN H . 144 . HN 1 1 1954 1 1 1 1 119 PRO QB . 143 . HB* 1 1 1954 1 2 1 1 120 GLN QE . 144 . HE2* 1 1 1955 1 1 1 1 119 PRO QD . 143 . HD* 1 1 1955 1 2 1 1 120 GLN H . 144 . HN 1 1 1956 1 1 1 1 120 GLN QB . 144 . HB* 1 1 1956 1 2 1 1 120 GLN QE . 144 . HE2* 1 1 1957 1 1 1 1 120 GLN QB . 144 . HB* 1 1 1957 1 2 1 1 121 ASP H . 145 . HN 1 1 1958 1 1 1 1 120 GLN QB . 144 . HB* 1 1 1958 1 2 1 1 121 ASP HA . 145 . HA 1 1 1959 1 1 1 1 121 ASP H . 145 . HN 1 1 1959 1 2 1 1 121 ASP QB . 145 . HB* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 5.22 0.0 5.22 1 1 2 1 . . . . . 4.43 0.0 4.43 1 1 3 1 . . . . . 5.26 0.0 5.26 1 1 4 1 . . . . . 4.89 0.0 4.89 1 1 5 1 . . . . . 5.34 0.0 5.34 1 1 6 1 . . . . . 4.89 0.0 4.89 1 1 7 1 . . . . . 5.43 0.0 5.43 1 1 8 1 . . . . . 4.43 0.0 4.43 1 1 9 1 . . . . . 4.97 0.0 4.97 1 1 10 1 . . . . . 4.75 0.0 4.75 1 1 11 1 . . . . . 4.38 0.0 4.38 1 1 12 1 . . . . . 3.44 0.0 3.44 1 1 13 1 . . . . . 4.68 0.0 4.68 1 1 14 1 . . . . . 5.39 0.0 5.39 1 1 15 1 . . . . . 3.94 0.0 3.94 1 1 16 1 . . . . . 5.5 0.0 5.5 1 1 17 1 . . . . . 4.5 0.0 4.5 1 1 18 1 . . . . . 5.48 0.0 5.48 1 1 19 1 . . . . . 5.23 0.0 5.23 1 1 20 1 . . . . . 4.19 0.0 4.19 1 1 21 1 . . . . . 4.41 0.0 4.41 1 1 22 1 . . . . . 5.12 0.0 5.12 1 1 23 1 . . . . . 3.95 0.0 3.95 1 1 24 1 . . . . . 4.65 0.0 4.65 1 1 25 1 . . . . . 4.85 0.0 4.85 1 1 26 1 . . . . . 4.43 0.0 4.43 1 1 27 1 . . . . . 4.16 0.0 4.16 1 1 28 1 . . . . . 4.13 0.0 4.13 1 1 29 1 . . . . . 4.42 0.0 4.42 1 1 30 1 . . . . . 4.57 0.0 4.57 1 1 31 1 . . . . . 4.59 0.0 4.59 1 1 32 1 . . . . . 4.46 0.0 4.46 1 1 33 1 . . . . . 4.43 0.0 4.43 1 1 34 1 . . . . . 4.16 0.0 4.16 1 1 35 1 . . . . . 4.15 0.0 4.15 1 1 36 1 . . . . . 5.47 0.0 5.47 1 1 37 1 . . . . . 4.05 0.0 4.05 1 1 38 1 . . . . . 3.95 0.0 3.95 1 1 39 1 . . . . . 4.49 0.0 4.49 1 1 40 1 . . . . . 5.5 0.0 5.5 1 1 41 1 . . . . . 5.5 0.0 5.5 1 1 42 1 . . . . . 5.38 0.0 5.38 1 1 43 1 . . . . . 4.41 0.0 4.41 1 1 44 1 . . . . . 4.88 0.0 4.88 1 1 45 1 . . . . . 5.08 0.0 5.08 1 1 46 1 . . . . . 4.88 0.0 4.88 1 1 47 1 . . . . . 3.89 0.0 3.89 1 1 48 1 . . . . . 4.72 0.0 4.72 1 1 49 1 . . . . . 3.83 0.0 3.83 1 1 50 1 . . . . . 4.48 0.0 4.48 1 1 51 1 . . . . . 5.19 0.0 5.19 1 1 52 1 . . . . . 4.92 0.0 4.92 1 1 53 1 . . . . . 4.98 0.0 4.98 1 1 54 1 . . . . . 5.35 0.0 5.35 1 1 55 1 . . . . . 4.64 0.0 4.64 1 1 56 1 . . . . . 4.86 0.0 4.86 1 1 57 1 . . . . . 4.95 0.0 4.95 1 1 58 1 . . . . . 5.3 0.0 5.3 1 1 59 1 . . . . . 5.28 0.0 5.28 1 1 60 1 . . . . . 4.7 0.0 4.7 1 1 61 1 . . . . . 5.46 0.0 5.46 1 1 62 1 . . . . . 5.47 0.0 5.47 1 1 63 1 . . . . . 4.14 0.0 4.14 1 1 64 1 . . . . . 4.13 0.0 4.13 1 1 65 1 . . . . . 4.99 0.0 4.99 1 1 66 1 . . . . . 4.14 0.0 4.14 1 1 67 1 . . . . . 4.91 0.0 4.91 1 1 68 1 . . . . . 5.5 0.0 5.5 1 1 69 1 . . . . . 5.27 0.0 5.27 1 1 70 1 . . . . . 4.74 0.0 4.74 1 1 71 1 . . . . . 5.5 0.0 5.5 1 1 72 1 . . . . . 4.63 0.0 4.63 1 1 73 1 . . . . . 4.18 0.0 4.18 1 1 74 1 . . . . . 4.1 0.0 4.1 1 1 75 1 . . . . . 4.81 0.0 4.81 1 1 76 1 . . . . . 4.85 0.0 4.85 1 1 77 1 . . . . . 4.75 0.0 4.75 1 1 78 1 . . . . . 4.76 0.0 4.76 1 1 79 1 . . . . . 4.02 0.0 4.02 1 1 80 1 . . . . . 5.5 0.0 5.5 1 1 81 1 . . . . . 4.89 0.0 4.89 1 1 82 1 . . . . . 5.11 0.0 5.11 1 1 83 1 . . . . . 5.15 0.0 5.15 1 1 84 1 . . . . . 4.38 0.0 4.38 1 1 85 1 . . . . . 5.5 0.0 5.5 1 1 86 1 . . . . . 5.01 0.0 5.01 1 1 87 1 . . . . . 4.94 0.0 4.94 1 1 88 1 . . . . . 4.7 0.0 4.7 1 1 89 1 . . . . . 4.81 0.0 4.81 1 1 90 1 . . . . . 4.7 0.0 4.7 1 1 91 1 . . . . . 4.02 0.0 4.02 1 1 92 1 . . . . . 4.45 0.0 4.45 1 1 93 1 . . . . . 4.45 0.0 4.45 1 1 94 1 . . . . . 4.69 0.0 4.69 1 1 95 1 . . . . . 4.23 0.0 4.23 1 1 96 1 . . . . . 4.79 0.0 4.79 1 1 97 1 . . . . . 4.79 0.0 4.79 1 1 98 1 . . . . . 3.95 0.0 3.95 1 1 99 1 . . . . . 3.95 0.0 3.95 1 1 100 1 . . . . . 4.06 0.0 4.06 1 1 101 1 . . . . . 4.8 0.0 4.8 1 1 102 1 . . . . . 4.8 0.0 4.8 1 1 103 1 . . . . . 4.28 0.0 4.28 1 1 104 1 . . . . . 4.4 0.0 4.4 1 1 105 1 . . . . . 3.76 0.0 3.76 1 1 106 1 . . . . . 5.05 0.0 5.05 1 1 107 1 . . . . . 4.39 0.0 4.39 1 1 108 1 . . . . . 4.49 0.0 4.49 1 1 109 1 . . . . . 4.91 0.0 4.91 1 1 110 1 . . . . . 5.28 0.0 5.28 1 1 111 1 . . . . . 5.04 0.0 5.04 1 1 112 1 . . . . . 5.5 0.0 5.5 1 1 113 1 . . . . . 4.22 0.0 4.22 1 1 114 1 . . . . . 4.37 0.0 4.37 1 1 115 1 . . . . . 4.38 0.0 4.38 1 1 116 1 . . . . . 4.47 0.0 4.47 1 1 117 1 . . . . . 4.34 0.0 4.34 1 1 118 1 . . . . . 4.13 0.0 4.13 1 1 119 1 . . . . . 4.22 0.0 4.22 1 1 120 1 . . . . . 4.33 0.0 4.33 1 1 121 1 . . . . . 4.88 0.0 4.88 1 1 122 1 . . . . . 5.33 0.0 5.33 1 1 123 1 . . . . . 5.5 0.0 5.5 1 1 124 1 . . . . . 4.61 0.0 4.61 1 1 125 1 . . . . . 4.02 0.0 4.02 1 1 126 1 . . . . . 4.88 0.0 4.88 1 1 127 1 . . . . . 4.4 0.0 4.4 1 1 128 1 . . . . . 4.95 0.0 4.95 1 1 129 1 . . . . . 4.72 0.0 4.72 1 1 130 1 . . . . . 4.2 0.0 4.2 1 1 131 1 . . . . . 4.26 0.0 4.26 1 1 132 1 . . . . . 4.84 0.0 4.84 1 1 133 1 . . . . . 4.27 0.0 4.27 1 1 134 1 . . . . . 3.42 0.0 3.42 1 1 135 1 . . . . . 3.44 0.0 3.44 1 1 136 1 . . . . . 4.01 0.0 4.01 1 1 137 1 . . . . . 3.76 0.0 3.76 1 1 138 1 . . . . . 3.97 0.0 3.97 1 1 139 1 . . . . . 3.64 0.0 3.64 1 1 140 1 . . . . . 4.05 0.0 4.05 1 1 141 1 . . . . . 4.89 0.0 4.89 1 1 142 1 . . . . . 4.2 0.0 4.2 1 1 143 1 . . . . . 4.29 0.0 4.29 1 1 144 1 . . . . . 5.07 0.0 5.07 1 1 145 1 . . . . . 4.07 0.0 4.07 1 1 146 1 . . . . . 5.08 0.0 5.08 1 1 147 1 . . . . . 4.09 0.0 4.09 1 1 148 1 . . . . . 5.4 0.0 5.4 1 1 149 1 . . . . . 4.04 0.0 4.04 1 1 150 1 . . . . . 4.68 0.0 4.68 1 1 151 1 . . . . . 4.15 0.0 4.15 1 1 152 1 . . . . . 4.58 0.0 4.58 1 1 153 1 . . . . . 4.04 0.0 4.04 1 1 154 1 . . . . . 4.42 0.0 4.42 1 1 155 1 . . . . . 4.91 0.0 4.91 1 1 156 1 . . . . . 4.15 0.0 4.15 1 1 157 1 . . . . . 5.5 0.0 5.5 1 1 158 1 . . . . . 5.5 0.0 5.5 1 1 159 1 . . . . . 3.55 0.0 3.55 1 1 160 1 . . . . . 3.3 0.0 3.3 1 1 161 1 . . . . . 4.48 0.0 4.48 1 1 162 1 . . . . . 3.91 0.0 3.91 1 1 163 1 . . . . . 4.26 0.0 4.26 1 1 164 1 . . . . . 3.62 0.0 3.62 1 1 165 1 . . . . . 3.33 0.0 3.33 1 1 166 1 . . . . . 3.5 0.0 3.5 1 1 167 1 . . . . . 3.24 0.0 3.24 1 1 168 1 . . . . . 4.04 0.0 4.04 1 1 169 1 . . . . . 4.35 0.0 4.35 1 1 170 1 . . . . . 4.2 0.0 4.2 1 1 171 1 . . . . . 3.65 0.0 3.65 1 1 172 1 . . . . . 3.9 0.0 3.9 1 1 173 1 . . . . . 3.9 0.0 3.9 1 1 174 1 . . . . . 4.21 0.0 4.21 1 1 175 1 . . . . . 3.93 0.0 3.93 1 1 176 1 . . . . . 3.67 0.0 3.67 1 1 177 1 . . . . . 3.39 0.0 3.39 1 1 178 1 . . . . . 5.44 0.0 5.44 1 1 179 1 . . . . . 4.01 0.0 4.01 1 1 180 1 . . . . . 3.91 0.0 3.91 1 1 181 1 . . . . . 4.7 0.0 4.7 1 1 182 1 . . . . . 4.74 0.0 4.74 1 1 183 1 . . . . . 4.85 0.0 4.85 1 1 184 1 . . . . . 4.85 0.0 4.85 1 1 185 1 . . . . . 4.6 0.0 4.6 1 1 186 1 . . . . . 4.71 0.0 4.71 1 1 187 1 . . . . . 4.67 0.0 4.67 1 1 188 1 . . . . . 4.75 0.0 4.75 1 1 189 1 . . . . . 3.79 0.0 3.79 1 1 190 1 . . . . . 4.62 0.0 4.62 1 1 191 1 . . . . . 4.59 0.0 4.59 1 1 192 1 . . . . . 5.2 0.0 5.2 1 1 193 1 . . . . . 3.94 0.0 3.94 1 1 194 1 . . . . . 4.25 0.0 4.25 1 1 195 1 . . . . . 3.48 0.0 3.48 1 1 196 1 . . . . . 4.25 0.0 4.25 1 1 197 1 . . . . . 4.08 0.0 4.08 1 1 198 1 . . . . . 3.76 0.0 3.76 1 1 199 1 . . . . . 4.8 0.0 4.8 1 1 200 1 . . . . . 4.07 0.0 4.07 1 1 201 1 . . . . . 4.3 0.0 4.3 1 1 202 1 . . . . . 3.0 0.0 3.0 1 1 203 1 . . . . . 2.9 0.0 2.9 1 1 204 1 . . . . . 4.93 0.0 4.93 1 1 205 1 . . . . . 4.01 0.0 4.01 1 1 206 1 . . . . . 5.17 0.0 5.17 1 1 207 1 . . . . . 3.99 0.0 3.99 1 1 208 1 . . . . . 5.28 0.0 5.28 1 1 209 1 . . . . . 4.08 0.0 4.08 1 1 210 1 . . . . . 3.36 0.0 3.36 1 1 211 1 . . . . . 3.08 0.0 3.08 1 1 212 1 . . . . . 3.63 0.0 3.63 1 1 213 1 . . . . . 4.41 0.0 4.41 1 1 214 1 . . . . . 3.92 0.0 3.92 1 1 215 1 . . . . . 3.91 0.0 3.91 1 1 216 1 . . . . . 3.76 0.0 3.76 1 1 217 1 . . . . . 4.17 0.0 4.17 1 1 218 1 . . . . . 3.87 0.0 3.87 1 1 219 1 . . . . . 3.97 0.0 3.97 1 1 220 1 . . . . . 4.3 0.0 4.3 1 1 221 1 . . . . . 3.8 0.0 3.8 1 1 222 1 . . . . . 4.04 0.0 4.04 1 1 223 1 . . . . . 4.53 0.0 4.53 1 1 224 1 . . . . . 5.11 0.0 5.11 1 1 225 1 . . . . . 3.69 0.0 3.69 1 1 226 1 . . . . . 4.41 0.0 4.41 1 1 227 1 . . . . . 5.04 0.0 5.04 1 1 228 1 . . . . . 5.22 0.0 5.22 1 1 229 1 . . . . . 3.53 0.0 3.53 1 1 230 1 . . . . . 4.74 0.0 4.74 1 1 231 1 . . . . . 3.12 0.0 3.12 1 1 232 1 . . . . . 3.92 0.0 3.92 1 1 233 1 . . . . . 3.95 0.0 3.95 1 1 234 1 . . . . . 4.53 0.0 4.53 1 1 235 1 . . . . . 4.69 0.0 4.69 1 1 236 1 . . . . . 4.49 0.0 4.49 1 1 237 1 . . . . . 5.05 0.0 5.05 1 1 238 1 . . . . . 3.18 0.0 3.18 1 1 239 1 . . . . . 4.52 0.0 4.52 1 1 240 1 . . . . . 3.96 0.0 3.96 1 1 241 1 . . . . . 3.87 0.0 3.87 1 1 242 1 . . . . . 3.26 0.0 3.26 1 1 243 1 . . . . . 5.44 0.0 5.44 1 1 244 1 . . . . . 5.5 0.0 5.5 1 1 245 1 . . . . . 3.32 0.0 3.32 1 1 246 1 . . . . . 3.75 0.0 3.75 1 1 247 1 . . . . . 3.62 0.0 3.62 1 1 248 1 . . . . . 4.26 0.0 4.26 1 1 249 1 . . . . . 3.53 0.0 3.53 1 1 250 1 . . . . . 3.79 0.0 3.79 1 1 251 1 . . . . . 3.03 0.0 3.03 1 1 252 1 . . . . . 3.19 0.0 3.19 1 1 253 1 . . . . . 3.97 0.0 3.97 1 1 254 1 . . . . . 4.18 0.0 4.18 1 1 255 1 . . . . . 4.0 0.0 4.0 1 1 256 1 . . . . . 3.69 0.0 3.69 1 1 257 1 . . . . . 3.66 0.0 3.66 1 1 258 1 . . . . . 3.63 0.0 3.63 1 1 259 1 . . . . . 3.76 0.0 3.76 1 1 260 1 . . . . . 3.43 0.0 3.43 1 1 261 1 . . . . . 3.68 0.0 3.68 1 1 262 1 . . . . . 3.56 0.0 3.56 1 1 263 1 . . . . . 2.94 0.0 2.94 1 1 264 1 . . . . . 3.24 0.0 3.24 1 1 265 1 . . . . . 2.96 0.0 2.96 1 1 266 1 . . . . . 3.32 0.0 3.32 1 1 267 1 . . . . . 3.26 0.0 3.26 1 1 268 1 . . . . . 2.98 0.0 2.98 1 1 269 1 . . . . . 3.26 0.0 3.26 1 1 270 1 . . . . . 3.02 0.0 3.02 1 1 271 1 . . . . . 4.07 0.0 4.07 1 1 272 1 . . . . . 4.14 0.0 4.14 1 1 273 1 . . . . . 4.69 0.0 4.69 1 1 274 1 . . . . . 3.31 0.0 3.31 1 1 275 1 . . . . . 2.96 0.0 2.96 1 1 276 1 . . . . . 5.5 0.0 5.5 1 1 277 1 . . . . . 4.18 0.0 4.18 1 1 278 1 . . . . . 4.43 0.0 4.43 1 1 279 1 . . . . . 3.91 0.0 3.91 1 1 280 1 . . . . . 4.16 0.0 4.16 1 1 281 1 . . . . . 3.87 0.0 3.87 1 1 282 1 . . . . . 4.68 0.0 4.68 1 1 283 1 . . . . . 3.8 0.0 3.8 1 1 284 1 . . . . . 5.41 0.0 5.41 1 1 285 1 . . . . . 5.5 0.0 5.5 1 1 286 1 . . . . . 3.31 0.0 3.31 1 1 287 1 . . . . . 5.4 0.0 5.4 1 1 288 1 . . . . . 4.84 0.0 4.84 1 1 289 1 . . . . . 4.92 0.0 4.92 1 1 290 1 . . . . . 5.11 0.0 5.11 1 1 291 1 . . . . . 4.72 0.0 4.72 1 1 292 1 . . . . . 5.37 0.0 5.37 1 1 293 1 . . . . . 3.58 0.0 3.58 1 1 294 1 . . . . . 3.59 0.0 3.59 1 1 295 1 . . . . . 4.9 0.0 4.9 1 1 296 1 . . . . . 5.5 0.0 5.5 1 1 297 1 . . . . . 5.17 0.0 5.17 1 1 298 1 . . . . . 4.09 0.0 4.09 1 1 299 1 . . . . . 4.07 0.0 4.07 1 1 300 1 . . . . . 4.07 0.0 4.07 1 1 301 1 . . . . . 4.23 0.0 4.23 1 1 302 1 . . . . . 3.36 0.0 3.36 1 1 303 1 . . . . . 3.46 0.0 3.46 1 1 304 1 . . . . . 3.87 0.0 3.87 1 1 305 1 . . . . . 3.76 0.0 3.76 1 1 306 1 . . . . . 3.47 0.0 3.47 1 1 307 1 . . . . . 3.95 0.0 3.95 1 1 308 1 . . . . . 4.72 0.0 4.72 1 1 309 1 . . . . . 5.03 0.0 5.03 1 1 310 1 . . . . . 5.07 0.0 5.07 1 1 311 1 . . . . . 4.34 0.0 4.34 1 1 312 1 . . . . . 5.5 0.0 5.5 1 1 313 1 . . . . . 4.63 0.0 4.63 1 1 314 1 . . . . . 3.8 0.0 3.8 1 1 315 1 . . . . . 3.67 0.0 3.67 1 1 316 1 . . . . . 4.53 0.0 4.53 1 1 317 1 . . . . . 4.39 0.0 4.39 1 1 318 1 . . . . . 4.44 0.0 4.44 1 1 319 1 . . . . . 4.28 0.0 4.28 1 1 320 1 . . . . . 4.58 0.0 4.58 1 1 321 1 . . . . . 3.64 0.0 3.64 1 1 322 1 . . . . . 4.29 0.0 4.29 1 1 323 1 . . . . . 4.13 0.0 4.13 1 1 324 1 . . . . . 3.55 0.0 3.55 1 1 325 1 . . . . . 3.93 0.0 3.93 1 1 326 1 . . . . . 4.02 0.0 4.02 1 1 327 1 . . . . . 4.47 0.0 4.47 1 1 328 1 . . . . . 5.21 0.0 5.21 1 1 329 1 . . . . . 4.54 0.0 4.54 1 1 330 1 . . . . . 4.53 0.0 4.53 1 1 331 1 . . . . . 4.16 0.0 4.16 1 1 332 1 . . . . . 4.02 0.0 4.02 1 1 333 1 . . . . . 3.77 0.0 3.77 1 1 334 1 . . . . . 4.36 0.0 4.36 1 1 335 1 . . . . . 4.0 0.0 4.0 1 1 336 1 . . . . . 3.93 0.0 3.93 1 1 337 1 . . . . . 4.13 0.0 4.13 1 1 338 1 . . . . . 4.4 0.0 4.4 1 1 339 1 . . . . . 5.43 0.0 5.43 1 1 340 1 . . . . . 5.5 0.0 5.5 1 1 341 1 . . . . . 4.49 0.0 4.49 1 1 342 1 . . . . . 4.55 0.0 4.55 1 1 343 1 . . . . . 4.68 0.0 4.68 1 1 344 1 . . . . . 4.56 0.0 4.56 1 1 345 1 . . . . . 4.03 0.0 4.03 1 1 346 1 . . . . . 4.03 0.0 4.03 1 1 347 1 . . . . . 4.1 0.0 4.1 1 1 348 1 . . . . . 3.7 0.0 3.7 1 1 349 1 . . . . . 4.79 0.0 4.79 1 1 350 1 . . . . . 3.65 0.0 3.65 1 1 351 1 . . . . . 4.77 0.0 4.77 1 1 352 1 . . . . . 4.09 0.0 4.09 1 1 353 1 . . . . . 4.56 0.0 4.56 1 1 354 1 . . . . . 4.04 0.0 4.04 1 1 355 1 . . . . . 4.57 0.0 4.57 1 1 356 1 . . . . . 4.76 0.0 4.76 1 1 357 1 . . . . . 4.06 0.0 4.06 1 1 358 1 . . . . . 3.78 0.0 3.78 1 1 359 1 . . . . . 3.83 0.0 3.83 1 1 360 1 . . . . . 4.55 0.0 4.55 1 1 361 1 . . . . . 4.37 0.0 4.37 1 1 362 1 . . . . . 4.76 0.0 4.76 1 1 363 1 . . . . . 5.5 0.0 5.5 1 1 364 1 . . . . . 5.5 0.0 5.5 1 1 365 1 . . . . . 4.68 0.0 4.68 1 1 366 1 . . . . . 4.62 0.0 4.62 1 1 367 1 . . . . . 4.17 0.0 4.17 1 1 368 1 . . . . . 4.86 0.0 4.86 1 1 369 1 . . . . . 4.83 0.0 4.83 1 1 370 1 . . . . . 4.16 0.0 4.16 1 1 371 1 . . . . . 4.58 0.0 4.58 1 1 372 1 . . . . . 4.35 0.0 4.35 1 1 373 1 . . . . . 4.76 0.0 4.76 1 1 374 1 . . . . . 3.22 0.0 3.22 1 1 375 1 . . . . . 3.15 0.0 3.15 1 1 376 1 . . . . . 3.28 0.0 3.28 1 1 377 1 . . . . . 5.19 0.0 5.19 1 1 378 1 . . . . . 4.08 0.0 4.08 1 1 379 1 . . . . . 4.25 0.0 4.25 1 1 380 1 . . . . . 5.03 0.0 5.03 1 1 381 1 . . . . . 5.5 0.0 5.5 1 1 382 1 . . . . . 4.44 0.0 4.44 1 1 383 1 . . . . . 4.63 0.0 4.63 1 1 384 1 . . . . . 4.77 0.0 4.77 1 1 385 1 . . . . . 4.39 0.0 4.39 1 1 386 1 . . . . . 3.07 0.0 3.07 1 1 387 1 . . . . . 3.88 0.0 3.88 1 1 388 1 . . . . . 3.97 0.0 3.97 1 1 389 1 . . . . . 4.95 0.0 4.95 1 1 390 1 . . . . . 5.5 0.0 5.5 1 1 391 1 . . . . . 3.14 0.0 3.14 1 1 392 1 . . . . . 3.94 0.0 3.94 1 1 393 1 . . . . . 3.5 0.0 3.5 1 1 394 1 . . . . . 3.63 0.0 3.63 1 1 395 1 . . . . . 3.62 0.0 3.62 1 1 396 1 . . . . . 3.13 0.0 3.13 1 1 397 1 . . . . . 3.65 0.0 3.65 1 1 398 1 . . . . . 4.18 0.0 4.18 1 1 399 1 . . . . . 4.12 0.0 4.12 1 1 400 1 . . . . . 3.82 0.0 3.82 1 1 401 1 . . . . . 3.83 0.0 3.83 1 1 402 1 . . . . . 3.92 0.0 3.92 1 1 403 1 . . . . . 3.88 0.0 3.88 1 1 404 1 . . . . . 4.0 0.0 4.0 1 1 405 1 . . . . . 3.63 0.0 3.63 1 1 406 1 . . . . . 2.91 0.0 2.91 1 1 407 1 . . . . . 3.79 0.0 3.79 1 1 408 1 . . . . . 4.12 0.0 4.12 1 1 409 1 . . . . . 3.77 0.0 3.77 1 1 410 1 . . . . . 4.13 0.0 4.13 1 1 411 1 . . . . . 4.92 0.0 4.92 1 1 412 1 . . . . . 4.78 0.0 4.78 1 1 413 1 . . . . . 3.66 0.0 3.66 1 1 414 1 . . . . . 3.52 0.0 3.52 1 1 415 1 . . . . . 3.46 0.0 3.46 1 1 416 1 . . . . . 3.77 0.0 3.77 1 1 417 1 . . . . . 4.29 0.0 4.29 1 1 418 1 . . . . . 4.45 0.0 4.45 1 1 419 1 . . . . . 4.29 0.0 4.29 1 1 420 1 . . . . . 4.83 0.0 4.83 1 1 421 1 . . . . . 4.21 0.0 4.21 1 1 422 1 . . . . . 3.86 0.0 3.86 1 1 423 1 . . . . . 3.36 0.0 3.36 1 1 424 1 . . . . . 4.14 0.0 4.14 1 1 425 1 . . . . . 4.5 0.0 4.5 1 1 426 1 . . . . . 4.4 0.0 4.4 1 1 427 1 . . . . . 4.67 0.0 4.67 1 1 428 1 . . . . . 3.02 0.0 3.02 1 1 429 1 . . . . . 4.11 0.0 4.11 1 1 430 1 . . . . . 4.5 0.0 4.5 1 1 431 1 . . . . . 4.14 0.0 4.14 1 1 432 1 . . . . . 3.56 0.0 3.56 1 1 433 1 . . . . . 4.22 0.0 4.22 1 1 434 1 . . . . . 3.13 0.0 3.13 1 1 435 1 . . . . . 4.19 0.0 4.19 1 1 436 1 . . . . . 3.53 0.0 3.53 1 1 437 1 . . . . . 4.92 0.0 4.92 1 1 438 1 . . . . . 5.23 0.0 5.23 1 1 439 1 . . . . . 4.6 0.0 4.6 1 1 440 1 . . . . . 4.6 0.0 4.6 1 1 441 1 . . . . . 4.51 0.0 4.51 1 1 442 1 . . . . . 4.02 0.0 4.02 1 1 443 1 . . . . . 3.7 0.0 3.7 1 1 444 1 . . . . . 4.39 0.0 4.39 1 1 445 1 . . . . . 3.34 0.0 3.34 1 1 446 1 . . . . . 4.63 0.0 4.63 1 1 447 1 . . . . . 3.57 0.0 3.57 1 1 448 1 . . . . . 3.67 0.0 3.67 1 1 449 1 . . . . . 3.12 0.0 3.12 1 1 450 1 . . . . . 3.43 0.0 3.43 1 1 451 1 . . . . . 4.07 0.0 4.07 1 1 452 1 . . . . . 4.37 0.0 4.37 1 1 453 1 . . . . . 4.13 0.0 4.13 1 1 454 1 . . . . . 4.53 0.0 4.53 1 1 455 1 . . . . . 4.55 0.0 4.55 1 1 456 1 . . . . . 3.78 0.0 3.78 1 1 457 1 . . . . . 4.97 0.0 4.97 1 1 458 1 . . . . . 4.18 0.0 4.18 1 1 459 1 . . . . . 4.52 0.0 4.52 1 1 460 1 . . . . . 4.21 0.0 4.21 1 1 461 1 . . . . . 2.93 0.0 2.93 1 1 462 1 . . . . . 4.28 0.0 4.28 1 1 463 1 . . . . . 3.75 0.0 3.75 1 1 464 1 . . . . . 3.51 0.0 3.51 1 1 465 1 . . . . . 3.21 0.0 3.21 1 1 466 1 . . . . . 4.01 0.0 4.01 1 1 467 1 . . . . . 3.04 0.0 3.04 1 1 468 1 . . . . . 4.19 0.0 4.19 1 1 469 1 . . . . . 4.02 0.0 4.02 1 1 470 1 . . . . . 3.84 0.0 3.84 1 1 471 1 . . . . . 4.24 0.0 4.24 1 1 472 1 . . . . . 3.65 0.0 3.65 1 1 473 1 . . . . . 4.25 0.0 4.25 1 1 474 1 . . . . . 3.98 0.0 3.98 1 1 475 1 . . . . . 3.99 0.0 3.99 1 1 476 1 . . . . . 2.96 0.0 2.96 1 1 477 1 . . . . . 4.14 0.0 4.14 1 1 478 1 . . . . . 4.43 0.0 4.43 1 1 479 1 . . . . . 3.98 0.0 3.98 1 1 480 1 . . . . . 4.32 0.0 4.32 1 1 481 1 . . . . . 4.12 0.0 4.12 1 1 482 1 . . . . . 4.46 0.0 4.46 1 1 483 1 . . . . . 4.68 0.0 4.68 1 1 484 1 . . . . . 4.13 0.0 4.13 1 1 485 1 . . . . . 4.47 0.0 4.47 1 1 486 1 . . . . . 5.41 0.0 5.41 1 1 487 1 . . . . . 4.82 0.0 4.82 1 1 488 1 . . . . . 4.82 0.0 4.82 1 1 489 1 . . . . . 3.64 0.0 3.64 1 1 490 1 . . . . . 3.68 0.0 3.68 1 1 491 1 . . . . . 4.35 0.0 4.35 1 1 492 1 . . . . . 4.13 0.0 4.13 1 1 493 1 . . . . . 4.67 0.0 4.67 1 1 494 1 . . . . . 5.12 0.0 5.12 1 1 495 1 . . . . . 3.34 0.0 3.34 1 1 496 1 . . . . . 5.01 0.0 5.01 1 1 497 1 . . . . . 3.76 0.0 3.76 1 1 498 1 . . . . . 4.38 0.0 4.38 1 1 499 1 . . . . . 5.11 0.0 5.11 1 1 500 1 . . . . . 5.5 0.0 5.5 1 1 501 1 . . . . . 5.5 0.0 5.5 1 1 502 1 . . . . . 4.76 0.0 4.76 1 1 503 1 . . . . . 4.59 0.0 4.59 1 1 504 1 . . . . . 4.28 0.0 4.28 1 1 505 1 . . . . . 4.19 0.0 4.19 1 1 506 1 . . . . . 3.52 0.0 3.52 1 1 507 1 . . . . . 3.8 0.0 3.8 1 1 508 1 . . . . . 2.82 0.0 2.82 1 1 509 1 . . . . . 3.02 0.0 3.02 1 1 510 1 . . . . . 4.76 0.0 4.76 1 1 511 1 . . . . . 4.82 0.0 4.82 1 1 512 1 . . . . . 4.73 0.0 4.73 1 1 513 1 . . . . . 4.24 0.0 4.24 1 1 514 1 . . . . . 5.5 0.0 5.5 1 1 515 1 . . . . . 4.16 0.0 4.16 1 1 516 1 . . . . . 4.58 0.0 4.58 1 1 517 1 . . . . . 5.14 0.0 5.14 1 1 518 1 . . . . . 3.56 0.0 3.56 1 1 519 1 . . . . . 3.81 0.0 3.81 1 1 520 1 . . . . . 3.58 0.0 3.58 1 1 521 1 . . . . . 3.21 0.0 3.21 1 1 522 1 . . . . . 4.79 0.0 4.79 1 1 523 1 . . . . . 5.0 0.0 5.0 1 1 524 1 . . . . . 4.57 0.0 4.57 1 1 525 1 . . . . . 3.93 0.0 3.93 1 1 526 1 . . . . . 5.11 0.0 5.11 1 1 527 1 . . . . . 4.63 0.0 4.63 1 1 528 1 . . . . . 4.16 0.0 4.16 1 1 529 1 . . . . . 5.5 0.0 5.5 1 1 530 1 . . . . . 5.5 0.0 5.5 1 1 531 1 . . . . . 4.71 0.0 4.71 1 1 532 1 . . . . . 4.38 0.0 4.38 1 1 533 1 . . . . . 3.61 0.0 3.61 1 1 534 1 . . . . . 4.16 0.0 4.16 1 1 535 1 . . . . . 4.64 0.0 4.64 1 1 536 1 . . . . . 4.04 0.0 4.04 1 1 537 1 . . . . . 4.76 0.0 4.76 1 1 538 1 . . . . . 4.54 0.0 4.54 1 1 539 1 . . . . . 3.94 0.0 3.94 1 1 540 1 . . . . . 4.08 0.0 4.08 1 1 541 1 . . . . . 4.52 0.0 4.52 1 1 542 1 . . . . . 4.73 0.0 4.73 1 1 543 1 . . . . . 4.52 0.0 4.52 1 1 544 1 . . . . . 4.73 0.0 4.73 1 1 545 1 . . . . . 4.86 0.0 4.86 1 1 546 1 . . . . . 4.74 0.0 4.74 1 1 547 1 . . . . . 4.78 0.0 4.78 1 1 548 1 . . . . . 4.74 0.0 4.74 1 1 549 1 . . . . . 4.23 0.0 4.23 1 1 550 1 . . . . . 4.62 0.0 4.62 1 1 551 1 . . . . . 4.66 0.0 4.66 1 1 552 1 . . . . . 4.5 0.0 4.5 1 1 553 1 . . . . . 4.9 0.0 4.9 1 1 554 1 . . . . . 5.5 0.0 5.5 1 1 555 1 . . . . . 5.09 0.0 5.09 1 1 556 1 . . . . . 5.3 0.0 5.3 1 1 557 1 . . . . . 5.42 0.0 5.42 1 1 558 1 . . . . . 3.04 0.0 3.04 1 1 559 1 . . . . . 3.08 0.0 3.08 1 1 560 1 . . . . . 3.02 0.0 3.02 1 1 561 1 . . . . . 3.12 0.0 3.12 1 1 562 1 . . . . . 2.85 0.0 2.85 1 1 563 1 . . . . . 2.93 0.0 2.93 1 1 564 1 . . . . . 3.27 0.0 3.27 1 1 565 1 . . . . . 3.32 0.0 3.32 1 1 566 1 . . . . . 3.17 0.0 3.17 1 1 567 1 . . . . . 3.18 0.0 3.18 1 1 568 1 . . . . . 3.45 0.0 3.45 1 1 569 1 . . . . . 3.19 0.0 3.19 1 1 570 1 . . . . . 3.24 0.0 3.24 1 1 571 1 . . . . . 3.31 0.0 3.31 1 1 572 1 . . . . . 2.98 0.0 2.98 1 1 573 1 . . . . . 3.54 0.0 3.54 1 1 574 1 . . . . . 3.54 0.0 3.54 1 1 575 1 . . . . . 3.87 0.0 3.87 1 1 576 1 . . . . . 3.34 0.0 3.34 1 1 577 1 . . . . . 4.31 0.0 4.31 1 1 578 1 . . . . . 4.7 0.0 4.7 1 1 579 1 . . . . . 2.86 0.0 2.86 1 1 580 1 . . . . . 3.78 0.0 3.78 1 1 581 1 . . . . . 4.7 0.0 4.7 1 1 582 1 . . . . . 4.42 0.0 4.42 1 1 583 1 . . . . . 5.07 0.0 5.07 1 1 584 1 . . . . . 4.29 0.0 4.29 1 1 585 1 . . . . . 3.22 0.0 3.22 1 1 586 1 . . . . . 4.55 0.0 4.55 1 1 587 1 . . . . . 4.48 0.0 4.48 1 1 588 1 . . . . . 3.9 0.0 3.9 1 1 589 1 . . . . . 3.34 0.0 3.34 1 1 590 1 . . . . . 3.97 0.0 3.97 1 1 591 1 . . . . . 3.64 0.0 3.64 1 1 592 1 . . . . . 5.29 0.0 5.29 1 1 593 1 . . . . . 5.21 0.0 5.21 1 1 594 1 . . . . . 4.76 0.0 4.76 1 1 595 1 . . . . . 3.75 0.0 3.75 1 1 596 1 . . . . . 4.25 0.0 4.25 1 1 597 1 . . . . . 4.85 0.0 4.85 1 1 598 1 . . . . . 3.85 0.0 3.85 1 1 599 1 . . . . . 4.24 0.0 4.24 1 1 600 1 . . . . . 4.72 0.0 4.72 1 1 601 1 . . . . . 4.44 0.0 4.44 1 1 602 1 . . . . . 3.93 0.0 3.93 1 1 603 1 . . . . . 5.37 0.0 5.37 1 1 604 1 . . . . . 5.09 0.0 5.09 1 1 605 1 . . . . . 5.15 0.0 5.15 1 1 606 1 . . . . . 4.55 0.0 4.55 1 1 607 1 . . . . . 3.63 0.0 3.63 1 1 608 1 . . . . . 3.58 0.0 3.58 1 1 609 1 . . . . . 5.5 0.0 5.5 1 1 610 1 . . . . . 3.28 0.0 3.28 1 1 611 1 . . . . . 4.2 0.0 4.2 1 1 612 1 . . . . . 4.24 0.0 4.24 1 1 613 1 . . . . . 3.44 0.0 3.44 1 1 614 1 . . . . . 3.83 0.0 3.83 1 1 615 1 . . . . . 3.86 0.0 3.86 1 1 616 1 . . . . . 4.08 0.0 4.08 1 1 617 1 . . . . . 4.24 0.0 4.24 1 1 618 1 . . . . . 3.9 0.0 3.9 1 1 619 1 . . . . . 3.96 0.0 3.96 1 1 620 1 . . . . . 5.4 0.0 5.4 1 1 621 1 . . . . . 4.29 0.0 4.29 1 1 622 1 . . . . . 4.61 0.0 4.61 1 1 623 1 . . . . . 3.37 0.0 3.37 1 1 624 1 . . . . . 5.49 0.0 5.49 1 1 625 1 . . . . . 4.72 0.0 4.72 1 1 626 1 . . . . . 4.98 0.0 4.98 1 1 627 1 . . . . . 4.39 0.0 4.39 1 1 628 1 . . . . . 4.05 0.0 4.05 1 1 629 1 . . . . . 4.35 0.0 4.35 1 1 630 1 . . . . . 5.17 0.0 5.17 1 1 631 1 . . . . . 5.49 0.0 5.49 1 1 632 1 . . . . . 4.57 0.0 4.57 1 1 633 1 . . . . . 5.4 0.0 5.4 1 1 634 1 . . . . . 5.5 0.0 5.5 1 1 635 1 . . . . . 4.25 0.0 4.25 1 1 636 1 . . . . . 4.05 0.0 4.05 1 1 637 1 . . . . . 5.28 0.0 5.28 1 1 638 1 . . . . . 4.18 0.0 4.18 1 1 639 1 . . . . . 4.91 0.0 4.91 1 1 640 1 . . . . . 3.83 0.0 3.83 1 1 641 1 . . . . . 3.28 0.0 3.28 1 1 642 1 . . . . . 3.14 0.0 3.14 1 1 643 1 . . . . . 3.51 0.0 3.51 1 1 644 1 . . . . . 5.31 0.0 5.31 1 1 645 1 . . . . . 5.31 0.0 5.31 1 1 646 1 . . . . . 5.1 0.0 5.1 1 1 647 1 . . . . . 5.1 0.0 5.1 1 1 648 1 . . . . . 3.66 0.0 3.66 1 1 649 1 . . . . . 4.36 0.0 4.36 1 1 650 1 . . . . . 3.49 0.0 3.49 1 1 651 1 . . . . . 4.23 0.0 4.23 1 1 652 1 . . . . . 4.55 0.0 4.55 1 1 653 1 . . . . . 4.57 0.0 4.57 1 1 654 1 . . . . . 4.13 0.0 4.13 1 1 655 1 . . . . . 5.5 0.0 5.5 1 1 656 1 . . . . . 5.06 0.0 5.06 1 1 657 1 . . . . . 4.31 0.0 4.31 1 1 658 1 . . . . . 3.36 0.0 3.36 1 1 659 1 . . . . . 4.78 0.0 4.78 1 1 660 1 . . . . . 4.24 0.0 4.24 1 1 661 1 . . . . . 4.24 0.0 4.24 1 1 662 1 . . . . . 3.52 0.0 3.52 1 1 663 1 . . . . . 4.61 0.0 4.61 1 1 664 1 . . . . . 3.81 0.0 3.81 1 1 665 1 . . . . . 4.01 0.0 4.01 1 1 666 1 . . . . . 3.26 0.0 3.26 1 1 667 1 . . . . . 3.29 0.0 3.29 1 1 668 1 . . . . . 4.08 0.0 4.08 1 1 669 1 . . . . . 3.76 0.0 3.76 1 1 670 1 . . . . . 4.45 0.0 4.45 1 1 671 1 . . . . . 3.68 0.0 3.68 1 1 672 1 . . . . . 3.93 0.0 3.93 1 1 673 1 . . . . . 4.13 0.0 4.13 1 1 674 1 . . . . . 4.56 0.0 4.56 1 1 675 1 . . . . . 5.47 0.0 5.47 1 1 676 1 . . . . . 5.5 0.0 5.5 1 1 677 1 . . . . . 3.55 0.0 3.55 1 1 678 1 . . . . . 3.36 0.0 3.36 1 1 679 1 . . . . . 3.36 0.0 3.36 1 1 680 1 . . . . . 5.22 0.0 5.22 1 1 681 1 . . . . . 4.35 0.0 4.35 1 1 682 1 . . . . . 3.15 0.0 3.15 1 1 683 1 . . . . . 2.85 0.0 2.85 1 1 684 1 . . . . . 3.15 0.0 3.15 1 1 685 1 . . . . . 3.15 0.0 3.15 1 1 686 1 . . . . . 3.04 0.0 3.04 1 1 687 1 . . . . . 4.37 0.0 4.37 1 1 688 1 . . . . . 4.28 0.0 4.28 1 1 689 1 . . . . . 4.3 0.0 4.3 1 1 690 1 . . . . . 4.91 0.0 4.91 1 1 691 1 . . . . . 5.34 0.0 5.34 1 1 692 1 . . . . . 4.91 0.0 4.91 1 1 693 1 . . . . . 5.34 0.0 5.34 1 1 694 1 . . . . . 2.93 0.0 2.93 1 1 695 1 . . . . . 4.19 0.0 4.19 1 1 696 1 . . . . . 5.14 0.0 5.14 1 1 697 1 . . . . . 3.1 0.0 3.1 1 1 698 1 . . . . . 3.79 0.0 3.79 1 1 699 1 . . . . . 3.85 0.0 3.85 1 1 700 1 . . . . . 3.49 0.0 3.49 1 1 701 1 . . . . . 4.28 0.0 4.28 1 1 702 1 . . . . . 5.5 0.0 5.5 1 1 703 1 . . . . . 5.5 0.0 5.5 1 1 704 1 . . . . . 4.15 0.0 4.15 1 1 705 1 . . . . . 4.15 0.0 4.15 1 1 706 1 . . . . . 5.35 0.0 5.35 1 1 707 1 . . . . . 5.35 0.0 5.35 1 1 708 1 . . . . . 3.97 0.0 3.97 1 1 709 1 . . . . . 4.39 0.0 4.39 1 1 710 1 . . . . . 5.15 0.0 5.15 1 1 711 1 . . . . . 5.32 0.0 5.32 1 1 712 1 . . . . . 3.91 0.0 3.91 1 1 713 1 . . . . . 3.21 0.0 3.21 1 1 714 1 . . . . . 4.52 0.0 4.52 1 1 715 1 . . . . . 4.8 0.0 4.8 1 1 716 1 . . . . . 3.94 0.0 3.94 1 1 717 1 . . . . . 5.02 0.0 5.02 1 1 718 1 . . . . . 4.55 0.0 4.55 1 1 719 1 . . . . . 5.5 0.0 5.5 1 1 720 1 . . . . . 5.05 0.0 5.05 1 1 721 1 . . . . . 4.78 0.0 4.78 1 1 722 1 . . . . . 5.5 0.0 5.5 1 1 723 1 . . . . . 5.5 0.0 5.5 1 1 724 1 . . . . . 5.5 0.0 5.5 1 1 725 1 . . . . . 5.3 0.0 5.3 1 1 726 1 . . . . . 5.01 0.0 5.01 1 1 727 1 . . . . . 3.83 0.0 3.83 1 1 728 1 . . . . . 3.55 0.0 3.55 1 1 729 1 . . . . . 3.95 0.0 3.95 1 1 730 1 . . . . . 4.36 0.0 4.36 1 1 731 1 . . . . . 5.11 0.0 5.11 1 1 732 1 . . . . . 4.79 0.0 4.79 1 1 733 1 . . . . . 4.45 0.0 4.45 1 1 734 1 . . . . . 5.5 0.0 5.5 1 1 735 1 . . . . . 5.5 0.0 5.5 1 1 736 1 . . . . . 5.07 0.0 5.07 1 1 737 1 . . . . . 5.47 0.0 5.47 1 1 738 1 . . . . . 5.5 0.0 5.5 1 1 739 1 . . . . . 5.12 0.0 5.12 1 1 740 1 . . . . . 5.5 0.0 5.5 1 1 741 1 . . . . . 5.42 0.0 5.42 1 1 742 1 . . . . . 5.5 0.0 5.5 1 1 743 1 . . . . . 4.68 0.0 4.68 1 1 744 1 . . . . . 5.5 0.0 5.5 1 1 745 1 . . . . . 3.92 0.0 3.92 1 1 746 1 . . . . . 3.15 0.0 3.15 1 1 747 1 . . . . . 3.56 0.0 3.56 1 1 748 1 . . . . . 3.14 0.0 3.14 1 1 749 1 . . . . . 4.18 0.0 4.18 1 1 750 1 . . . . . 4.47 0.0 4.47 1 1 751 1 . . . . . 5.33 0.0 5.33 1 1 752 1 . . . . . 5.5 0.0 5.5 1 1 753 1 . . . . . 4.83 0.0 4.83 1 1 754 1 . . . . . 4.89 0.0 4.89 1 1 755 1 . . . . . 4.1 0.0 4.1 1 1 756 1 . . . . . 4.92 0.0 4.92 1 1 757 1 . . . . . 4.85 0.0 4.85 1 1 758 1 . . . . . 5.5 0.0 5.5 1 1 759 1 . . . . . 3.9 0.0 3.9 1 1 760 1 . . . . . 3.21 0.0 3.21 1 1 761 1 . . . . . 4.09 0.0 4.09 1 1 762 1 . . . . . 3.27 0.0 3.27 1 1 763 1 . . . . . 3.45 0.0 3.45 1 1 764 1 . . . . . 4.97 0.0 4.97 1 1 765 1 . . . . . 3.81 0.0 3.81 1 1 766 1 . . . . . 3.27 0.0 3.27 1 1 767 1 . . . . . 4.08 0.0 4.08 1 1 768 1 . . . . . 4.46 0.0 4.46 1 1 769 1 . . . . . 4.45 0.0 4.45 1 1 770 1 . . . . . 5.09 0.0 5.09 1 1 771 1 . . . . . 4.65 0.0 4.65 1 1 772 1 . . . . . 4.39 0.0 4.39 1 1 773 1 . . . . . 4.38 0.0 4.38 1 1 774 1 . . . . . 5.44 0.0 5.44 1 1 775 1 . . . . . 5.09 0.0 5.09 1 1 776 1 . . . . . 4.85 0.0 4.85 1 1 777 1 . . . . . 4.52 0.0 4.52 1 1 778 1 . . . . . 4.92 0.0 4.92 1 1 779 1 . . . . . 5.5 0.0 5.5 1 1 780 1 . . . . . 5.46 0.0 5.46 1 1 781 1 . . . . . 5.5 0.0 5.5 1 1 782 1 . . . . . 4.6 0.0 4.6 1 1 783 1 . . . . . 3.99 0.0 3.99 1 1 784 1 . . . . . 5.5 0.0 5.5 1 1 785 1 . . . . . 5.5 0.0 5.5 1 1 786 1 . . . . . 4.11 0.0 4.11 1 1 787 1 . . . . . 3.78 0.0 3.78 1 1 788 1 . . . . . 4.8 0.0 4.8 1 1 789 1 . . . . . 4.62 0.0 4.62 1 1 790 1 . . . . . 3.82 0.0 3.82 1 1 791 1 . . . . . 2.74 0.0 2.74 1 1 792 1 . . . . . 3.85 0.0 3.85 1 1 793 1 . . . . . 3.76 0.0 3.76 1 1 794 1 . . . . . 4.03 0.0 4.03 1 1 795 1 . . . . . 4.07 0.0 4.07 1 1 796 1 . . . . . 3.55 0.0 3.55 1 1 797 1 . . . . . 4.04 0.0 4.04 1 1 798 1 . . . . . 5.27 0.0 5.27 1 1 799 1 . . . . . 5.5 0.0 5.5 1 1 800 1 . . . . . 5.09 0.0 5.09 1 1 801 1 . . . . . 5.5 0.0 5.5 1 1 802 1 . . . . . 5.5 0.0 5.5 1 1 803 1 . . . . . 4.82 0.0 4.82 1 1 804 1 . . . . . 5.5 0.0 5.5 1 1 805 1 . . . . . 4.17 0.0 4.17 1 1 806 1 . . . . . 4.96 0.0 4.96 1 1 807 1 . . . . . 4.17 0.0 4.17 1 1 808 1 . . . . . 5.33 0.0 5.33 1 1 809 1 . . . . . 4.2 0.0 4.2 1 1 810 1 . . . . . 5.33 0.0 5.33 1 1 811 1 . . . . . 5.5 0.0 5.5 1 1 812 1 . . . . . 5.5 0.0 5.5 1 1 813 1 . . . . . 4.11 0.0 4.11 1 1 814 1 . . . . . 4.08 0.0 4.08 1 1 815 1 . . . . . 4.03 0.0 4.03 1 1 816 1 . . . . . 4.46 0.0 4.46 1 1 817 1 . . . . . 3.78 0.0 3.78 1 1 818 1 . . . . . 4.83 0.0 4.83 1 1 819 1 . . . . . 4.85 0.0 4.85 1 1 820 1 . . . . . 5.2 0.0 5.2 1 1 821 1 . . . . . 5.5 0.0 5.5 1 1 822 1 . . . . . 4.97 0.0 4.97 1 1 823 1 . . . . . 3.5 0.0 3.5 1 1 824 1 . . . . . 4.13 0.0 4.13 1 1 825 1 . . . . . 3.11 0.0 3.11 1 1 826 1 . . . . . 3.75 0.0 3.75 1 1 827 1 . . . . . 5.5 0.0 5.5 1 1 828 1 . . . . . 5.5 0.0 5.5 1 1 829 1 . . . . . 5.5 0.0 5.5 1 1 830 1 . . . . . 3.13 0.0 3.13 1 1 831 1 . . . . . 4.86 0.0 4.86 1 1 832 1 . . . . . 4.72 0.0 4.72 1 1 833 1 . . . . . 4.63 0.0 4.63 1 1 834 1 . . . . . 4.47 0.0 4.47 1 1 835 1 . . . . . 4.37 0.0 4.37 1 1 836 1 . . . . . 4.37 0.0 4.37 1 1 837 1 . . . . . 4.1 0.0 4.1 1 1 838 1 . . . . . 3.36 0.0 3.36 1 1 839 1 . . . . . 4.07 0.0 4.07 1 1 840 1 . . . . . 3.25 0.0 3.25 1 1 841 1 . . . . . 5.42 0.0 5.42 1 1 842 1 . . . . . 4.0 0.0 4.0 1 1 843 1 . . . . . 5.16 0.0 5.16 1 1 844 1 . . . . . 3.69 0.0 3.69 1 1 845 1 . . . . . 3.46 0.0 3.46 1 1 846 1 . . . . . 4.75 0.0 4.75 1 1 847 1 . . . . . 4.19 0.0 4.19 1 1 848 1 . . . . . 3.83 0.0 3.83 1 1 849 1 . . . . . 3.38 0.0 3.38 1 1 850 1 . . . . . 3.33 0.0 3.33 1 1 851 1 . . . . . 2.83 0.0 2.83 1 1 852 1 . . . . . 4.83 0.0 4.83 1 1 853 1 . . . . . 4.25 0.0 4.25 1 1 854 1 . . . . . 4.67 0.0 4.67 1 1 855 1 . . . . . 4.19 0.0 4.19 1 1 856 1 . . . . . 4.32 0.0 4.32 1 1 857 1 . . . . . 4.49 0.0 4.49 1 1 858 1 . . . . . 4.32 0.0 4.32 1 1 859 1 . . . . . 5.04 0.0 5.04 1 1 860 1 . . . . . 4.15 0.0 4.15 1 1 861 1 . . . . . 5.02 0.0 5.02 1 1 862 1 . . . . . 4.46 0.0 4.46 1 1 863 1 . . . . . 3.99 0.0 3.99 1 1 864 1 . . . . . 4.45 0.0 4.45 1 1 865 1 . . . . . 5.5 0.0 5.5 1 1 866 1 . . . . . 3.23 0.0 3.23 1 1 867 1 . . . . . 3.64 0.0 3.64 1 1 868 1 . . . . . 4.51 0.0 4.51 1 1 869 1 . . . . . 5.26 0.0 5.26 1 1 870 1 . . . . . 4.76 0.0 4.76 1 1 871 1 . . . . . 5.24 0.0 5.24 1 1 872 1 . . . . . 4.69 0.0 4.69 1 1 873 1 . . . . . 4.93 0.0 4.93 1 1 874 1 . . . . . 4.91 0.0 4.91 1 1 875 1 . . . . . 4.49 0.0 4.49 1 1 876 1 . . . . . 3.4 0.0 3.4 1 1 877 1 . . . . . 4.38 0.0 4.38 1 1 878 1 . . . . . 4.78 0.0 4.78 1 1 879 1 . . . . . 4.7 0.0 4.7 1 1 880 1 . . . . . 4.47 0.0 4.47 1 1 881 1 . . . . . 4.84 0.0 4.84 1 1 882 1 . . . . . 4.58 0.0 4.58 1 1 883 1 . . . . . 3.53 0.0 3.53 1 1 884 1 . . . . . 5.05 0.0 5.05 1 1 885 1 . . . . . 5.3 0.0 5.3 1 1 886 1 . . . . . 5.15 0.0 5.15 1 1 887 1 . . . . . 4.8 0.0 4.8 1 1 888 1 . . . . . 5.02 0.0 5.02 1 1 889 1 . . . . . 5.18 0.0 5.18 1 1 890 1 . . . . . 5.5 0.0 5.5 1 1 891 1 . . . . . 3.75 0.0 3.75 1 1 892 1 . . . . . 4.46 0.0 4.46 1 1 893 1 . . . . . 4.97 0.0 4.97 1 1 894 1 . . . . . 4.59 0.0 4.59 1 1 895 1 . . . . . 4.09 0.0 4.09 1 1 896 1 . . . . . 4.14 0.0 4.14 1 1 897 1 . . . . . 4.63 0.0 4.63 1 1 898 1 . . . . . 4.96 0.0 4.96 1 1 899 1 . . . . . 4.96 0.0 4.96 1 1 900 1 . . . . . 5.07 0.0 5.07 1 1 901 1 . . . . . 5.5 0.0 5.5 1 1 902 1 . . . . . 5.5 0.0 5.5 1 1 903 1 . . . . . 5.25 0.0 5.25 1 1 904 1 . . . . . 3.96 0.0 3.96 1 1 905 1 . . . . . 4.72 0.0 4.72 1 1 906 1 . . . . . 4.88 0.0 4.88 1 1 907 1 . . . . . 4.14 0.0 4.14 1 1 908 1 . . . . . 3.05 0.0 3.05 1 1 909 1 . . . . . 3.38 0.0 3.38 1 1 910 1 . . . . . 4.94 0.0 4.94 1 1 911 1 . . . . . 4.25 0.0 4.25 1 1 912 1 . . . . . 4.21 0.0 4.21 1 1 913 1 . . . . . 4.32 0.0 4.32 1 1 914 1 . . . . . 4.11 0.0 4.11 1 1 915 1 . . . . . 4.04 0.0 4.04 1 1 916 1 . . . . . 4.17 0.0 4.17 1 1 917 1 . . . . . 5.5 0.0 5.5 1 1 918 1 . . . . . 4.61 0.0 4.61 1 1 919 1 . . . . . 4.2 0.0 4.2 1 1 920 1 . . . . . 5.03 0.0 5.03 1 1 921 1 . . . . . 5.5 0.0 5.5 1 1 922 1 . . . . . 5.5 0.0 5.5 1 1 923 1 . . . . . 4.14 0.0 4.14 1 1 924 1 . . . . . 4.94 0.0 4.94 1 1 925 1 . . . . . 5.03 0.0 5.03 1 1 926 1 . . . . . 5.16 0.0 5.16 1 1 927 1 . . . . . 4.9 0.0 4.9 1 1 928 1 . . . . . 5.33 0.0 5.33 1 1 929 1 . . . . . 4.93 0.0 4.93 1 1 930 1 . . . . . 5.07 0.0 5.07 1 1 931 1 . . . . . 5.26 0.0 5.26 1 1 932 1 . . . . . 5.5 0.0 5.5 1 1 933 1 . . . . . 5.5 0.0 5.5 1 1 934 1 . . . . . 5.5 0.0 5.5 1 1 935 1 . . . . . 5.5 0.0 5.5 1 1 936 1 . . . . . 5.5 0.0 5.5 1 1 937 1 . . . . . 5.5 0.0 5.5 1 1 938 1 . . . . . 5.5 0.0 5.5 1 1 939 1 . . . . . 5.18 0.0 5.18 1 1 940 1 . . . . . 5.24 0.0 5.24 1 1 941 1 . . . . . 4.95 0.0 4.95 1 1 942 1 . . . . . 5.09 0.0 5.09 1 1 943 1 . . . . . 5.0 0.0 5.0 1 1 944 1 . . . . . 4.13 0.0 4.13 1 1 945 1 . . . . . 5.43 0.0 5.43 1 1 946 1 . . . . . 4.66 0.0 4.66 1 1 947 1 . . . . . 5.27 0.0 5.27 1 1 948 1 . . . . . 5.5 0.0 5.5 1 1 949 1 . . . . . 4.87 0.0 4.87 1 1 950 1 . . . . . 3.68 0.0 3.68 1 1 951 1 . . . . . 5.03 0.0 5.03 1 1 952 1 . . . . . 4.36 0.0 4.36 1 1 953 1 . . . . . 4.36 0.0 4.36 1 1 954 1 . . . . . 3.93 0.0 3.93 1 1 955 1 . . . . . 4.28 0.0 4.28 1 1 956 1 . . . . . 5.5 0.0 5.5 1 1 957 1 . . . . . 4.88 0.0 4.88 1 1 958 1 . . . . . 4.26 0.0 4.26 1 1 959 1 . . . . . 4.72 0.0 4.72 1 1 960 1 . . . . . 4.91 0.0 4.91 1 1 961 1 . . . . . 5.32 0.0 5.32 1 1 962 1 . . . . . 5.5 0.0 5.5 1 1 963 1 . . . . . 5.02 0.0 5.02 1 1 964 1 . . . . . 5.5 0.0 5.5 1 1 965 1 . . . . . 5.5 0.0 5.5 1 1 966 1 . . . . . 5.5 0.0 5.5 1 1 967 1 . . . . . 4.74 0.0 4.74 1 1 968 1 . . . . . 4.15 0.0 4.15 1 1 969 1 . . . . . 3.33 0.0 3.33 1 1 970 1 . . . . . 3.58 0.0 3.58 1 1 971 1 . . . . . 3.5 0.0 3.5 1 1 972 1 . . . . . 5.5 0.0 5.5 1 1 973 1 . . . . . 4.92 0.0 4.92 1 1 974 1 . . . . . 4.49 0.0 4.49 1 1 975 1 . . . . . 3.89 0.0 3.89 1 1 976 1 . . . . . 4.65 0.0 4.65 1 1 977 1 . . . . . 4.02 0.0 4.02 1 1 978 1 . . . . . 3.87 0.0 3.87 1 1 979 1 . . . . . 5.5 0.0 5.5 1 1 980 1 . . . . . 3.2 0.0 3.2 1 1 981 1 . . . . . 3.53 0.0 3.53 1 1 982 1 . . . . . 4.07 0.0 4.07 1 1 983 1 . . . . . 4.16 0.0 4.16 1 1 984 1 . . . . . 5.45 0.0 5.45 1 1 985 1 . . . . . 4.99 0.0 4.99 1 1 986 1 . . . . . 5.5 0.0 5.5 1 1 987 1 . . . . . 5.05 0.0 5.05 1 1 988 1 . . . . . 5.05 0.0 5.05 1 1 989 1 . . . . . 4.81 0.0 4.81 1 1 990 1 . . . . . 5.28 0.0 5.28 1 1 991 1 . . . . . 4.69 0.0 4.69 1 1 992 1 . . . . . 5.45 0.0 5.45 1 1 993 1 . . . . . 5.12 0.0 5.12 1 1 994 1 . . . . . 4.63 0.0 4.63 1 1 995 1 . . . . . 4.94 0.0 4.94 1 1 996 1 . . . . . 4.78 0.0 4.78 1 1 997 1 . . . . . 4.55 0.0 4.55 1 1 998 1 . . . . . 4.52 0.0 4.52 1 1 999 1 . . . . . 5.36 0.0 5.36 1 1 1000 1 . . . . . 5.36 0.0 5.36 1 1 1001 1 . . . . . 3.97 0.0 3.97 1 1 1002 1 . . . . . 5.07 0.0 5.07 1 1 1003 1 . . . . . 5.28 0.0 5.28 1 1 1004 1 . . . . . 5.5 0.0 5.5 1 1 1005 1 . . . . . 5.32 0.0 5.32 1 1 1006 1 . . . . . 5.5 0.0 5.5 1 1 1007 1 . . . . . 4.13 0.0 4.13 1 1 1008 1 . . . . . 4.29 0.0 4.29 1 1 1009 1 . . . . . 4.63 0.0 4.63 1 1 1010 1 . . . . . 4.6 0.0 4.6 1 1 1011 1 . . . . . 5.47 0.0 5.47 1 1 1012 1 . . . . . 4.87 0.0 4.87 1 1 1013 1 . . . . . 4.0 0.0 4.0 1 1 1014 1 . . . . . 4.09 0.0 4.09 1 1 1015 1 . . . . . 5.04 0.0 5.04 1 1 1016 1 . . . . . 4.02 0.0 4.02 1 1 1017 1 . . . . . 3.67 0.0 3.67 1 1 1018 1 . . . . . 3.9 0.0 3.9 1 1 1019 1 . . . . . 3.7 0.0 3.7 1 1 1020 1 . . . . . 4.4 0.0 4.4 1 1 1021 1 . . . . . 5.34 0.0 5.34 1 1 1022 1 . . . . . 5.5 0.0 5.5 1 1 1023 1 . . . . . 3.89 0.0 3.89 1 1 1024 1 . . . . . 4.92 0.0 4.92 1 1 1025 1 . . . . . 2.83 0.0 2.83 1 1 1026 1 . . . . . 3.08 0.0 3.08 1 1 1027 1 . . . . . 2.83 0.0 2.83 1 1 1028 1 . . . . . 3.08 0.0 3.08 1 1 1029 1 . . . . . 4.81 0.0 4.81 1 1 1030 1 . . . . . 5.29 0.0 5.29 1 1 1031 1 . . . . . 5.22 0.0 5.22 1 1 1032 1 . . . . . 5.41 0.0 5.41 1 1 1033 1 . . . . . 5.19 0.0 5.19 1 1 1034 1 . . . . . 4.55 0.0 4.55 1 1 1035 1 . . . . . 4.37 0.0 4.37 1 1 1036 1 . . . . . 5.41 0.0 5.41 1 1 1037 1 . . . . . 5.1 0.0 5.1 1 1 1038 1 . . . . . 4.44 0.0 4.44 1 1 1039 1 . . . . . 4.9 0.0 4.9 1 1 1040 1 . . . . . 4.34 0.0 4.34 1 1 1041 1 . . . . . 4.84 0.0 4.84 1 1 1042 1 . . . . . 4.59 0.0 4.59 1 1 1043 1 . . . . . 5.5 0.0 5.5 1 1 1044 1 . . . . . 5.5 0.0 5.5 1 1 1045 1 . . . . . 5.19 0.0 5.19 1 1 1046 1 . . . . . 3.86 0.0 3.86 1 1 1047 1 . . . . . 3.28 0.0 3.28 1 1 1048 1 . . . . . 4.51 0.0 4.51 1 1 1049 1 . . . . . 4.93 0.0 4.93 1 1 1050 1 . . . . . 4.52 0.0 4.52 1 1 1051 1 . . . . . 5.02 0.0 5.02 1 1 1052 1 . . . . . 4.7 0.0 4.7 1 1 1053 1 . . . . . 5.34 0.0 5.34 1 1 1054 1 . . . . . 5.5 0.0 5.5 1 1 1055 1 . . . . . 5.5 0.0 5.5 1 1 1056 1 . . . . . 3.1 0.0 3.1 1 1 1057 1 . . . . . 3.85 0.0 3.85 1 1 1058 1 . . . . . 3.87 0.0 3.87 1 1 1059 1 . . . . . 3.83 0.0 3.83 1 1 1060 1 . . . . . 5.46 0.0 5.46 1 1 1061 1 . . . . . 4.27 0.0 4.27 1 1 1062 1 . . . . . 5.17 0.0 5.17 1 1 1063 1 . . . . . 4.06 0.0 4.06 1 1 1064 1 . . . . . 4.23 0.0 4.23 1 1 1065 1 . . . . . 3.5 0.0 3.5 1 1 1066 1 . . . . . 3.44 0.0 3.44 1 1 1067 1 . . . . . 3.79 0.0 3.79 1 1 1068 1 . . . . . 4.71 0.0 4.71 1 1 1069 1 . . . . . 4.74 0.0 4.74 1 1 1070 1 . . . . . 4.19 0.0 4.19 1 1 1071 1 . . . . . 4.2 0.0 4.2 1 1 1072 1 . . . . . 3.83 0.0 3.83 1 1 1073 1 . . . . . 3.3 0.0 3.3 1 1 1074 1 . . . . . 4.07 0.0 4.07 1 1 1075 1 . . . . . 4.02 0.0 4.02 1 1 1076 1 . . . . . 3.61 0.0 3.61 1 1 1077 1 . . . . . 4.15 0.0 4.15 1 1 1078 1 . . . . . 4.74 0.0 4.74 1 1 1079 1 . . . . . 5.15 0.0 5.15 1 1 1080 1 . . . . . 3.69 0.0 3.69 1 1 1081 1 . . . . . 5.5 0.0 5.5 1 1 1082 1 . . . . . 4.22 0.0 4.22 1 1 1083 1 . . . . . 4.88 0.0 4.88 1 1 1084 1 . . . . . 3.75 0.0 3.75 1 1 1085 1 . . . . . 3.73 0.0 3.73 1 1 1086 1 . . . . . 5.07 0.0 5.07 1 1 1087 1 . . . . . 3.34 0.0 3.34 1 1 1088 1 . . . . . 5.5 0.0 5.5 1 1 1089 1 . . . . . 3.25 0.0 3.25 1 1 1090 1 . . . . . 4.05 0.0 4.05 1 1 1091 1 . . . . . 4.36 0.0 4.36 1 1 1092 1 . . . . . 5.31 0.0 5.31 1 1 1093 1 . . . . . 2.79 0.0 2.79 1 1 1094 1 . . . . . 4.74 0.0 4.74 1 1 1095 1 . . . . . 4.93 0.0 4.93 1 1 1096 1 . . . . . 4.07 0.0 4.07 1 1 1097 1 . . . . . 3.24 0.0 3.24 1 1 1098 1 . . . . . 4.15 0.0 4.15 1 1 1099 1 . . . . . 4.15 0.0 4.15 1 1 1100 1 . . . . . 2.98 0.0 2.98 1 1 1101 1 . . . . . 4.23 0.0 4.23 1 1 1102 1 . . . . . 5.29 0.0 5.29 1 1 1103 1 . . . . . 3.96 0.0 3.96 1 1 1104 1 . . . . . 4.27 0.0 4.27 1 1 1105 1 . . . . . 3.62 0.0 3.62 1 1 1106 1 . . . . . 3.62 0.0 3.62 1 1 1107 1 . . . . . 4.05 0.0 4.05 1 1 1108 1 . . . . . 4.08 0.0 4.08 1 1 1109 1 . . . . . 4.94 0.0 4.94 1 1 1110 1 . . . . . 3.48 0.0 3.48 1 1 1111 1 . . . . . 4.34 0.0 4.34 1 1 1112 1 . . . . . 5.48 0.0 5.48 1 1 1113 1 . . . . . 5.24 0.0 5.24 1 1 1114 1 . . . . . 5.39 0.0 5.39 1 1 1115 1 . . . . . 4.79 0.0 4.79 1 1 1116 1 . . . . . 3.59 0.0 3.59 1 1 1117 1 . . . . . 3.59 0.0 3.59 1 1 1118 1 . . . . . 4.85 0.0 4.85 1 1 1119 1 . . . . . 3.68 0.0 3.68 1 1 1120 1 . . . . . 4.48 0.0 4.48 1 1 1121 1 . . . . . 3.79 0.0 3.79 1 1 1122 1 . . . . . 4.58 0.0 4.58 1 1 1123 1 . . . . . 3.28 0.0 3.28 1 1 1124 1 . . . . . 4.58 0.0 4.58 1 1 1125 1 . . . . . 3.77 0.0 3.77 1 1 1126 1 . . . . . 4.32 0.0 4.32 1 1 1127 1 . . . . . 3.42 0.0 3.42 1 1 1128 1 . . . . . 4.66 0.0 4.66 1 1 1129 1 . . . . . 3.08 0.0 3.08 1 1 1130 1 . . . . . 3.64 0.0 3.64 1 1 1131 1 . . . . . 3.38 0.0 3.38 1 1 1132 1 . . . . . 4.27 0.0 4.27 1 1 1133 1 . . . . . 4.15 0.0 4.15 1 1 1134 1 . . . . . 3.9 0.0 3.9 1 1 1135 1 . . . . . 5.04 0.0 5.04 1 1 1136 1 . . . . . 3.68 0.0 3.68 1 1 1137 1 . . . . . 4.24 0.0 4.24 1 1 1138 1 . . . . . 4.88 0.0 4.88 1 1 1139 1 . . . . . 4.43 0.0 4.43 1 1 1140 1 . . . . . 4.05 0.0 4.05 1 1 1141 1 . . . . . 4.44 0.0 4.44 1 1 1142 1 . . . . . 3.59 0.0 3.59 1 1 1143 1 . . . . . 4.86 0.0 4.86 1 1 1144 1 . . . . . 4.72 0.0 4.72 1 1 1145 1 . . . . . 2.75 0.0 2.75 1 1 1146 1 . . . . . 4.77 0.0 4.77 1 1 1147 1 . . . . . 4.73 0.0 4.73 1 1 1148 1 . . . . . 5.39 0.0 5.39 1 1 1149 1 . . . . . 4.57 0.0 4.57 1 1 1150 1 . . . . . 4.07 0.0 4.07 1 1 1151 1 . . . . . 4.51 0.0 4.51 1 1 1152 1 . . . . . 5.35 0.0 5.35 1 1 1153 1 . . . . . 5.12 0.0 5.12 1 1 1154 1 . . . . . 5.12 0.0 5.12 1 1 1155 1 . . . . . 4.31 0.0 4.31 1 1 1156 1 . . . . . 5.12 0.0 5.12 1 1 1157 1 . . . . . 5.43 0.0 5.43 1 1 1158 1 . . . . . 4.51 0.0 4.51 1 1 1159 1 . . . . . 4.38 0.0 4.38 1 1 1160 1 . . . . . 4.38 0.0 4.38 1 1 1161 1 . . . . . 4.84 0.0 4.84 1 1 1162 1 . . . . . 5.5 0.0 5.5 1 1 1163 1 . . . . . 3.33 0.0 3.33 1 1 1164 1 . . . . . 3.51 0.0 3.51 1 1 1165 1 . . . . . 4.74 0.0 4.74 1 1 1166 1 . . . . . 4.27 0.0 4.27 1 1 1167 1 . . . . . 3.64 0.0 3.64 1 1 1168 1 . . . . . 5.45 0.0 5.45 1 1 1169 1 . . . . . 5.5 0.0 5.5 1 1 1170 1 . . . . . 5.16 0.0 5.16 1 1 1171 1 . . . . . 4.75 0.0 4.75 1 1 1172 1 . . . . . 5.04 0.0 5.04 1 1 1173 1 . . . . . 4.58 0.0 4.58 1 1 1174 1 . . . . . 3.95 0.0 3.95 1 1 1175 1 . . . . . 4.06 0.0 4.06 1 1 1176 1 . . . . . 4.45 0.0 4.45 1 1 1177 1 . . . . . 3.31 0.0 3.31 1 1 1178 1 . . . . . 3.93 0.0 3.93 1 1 1179 1 . . . . . 3.23 0.0 3.23 1 1 1180 1 . . . . . 5.5 0.0 5.5 1 1 1181 1 . . . . . 4.85 0.0 4.85 1 1 1182 1 . . . . . 5.5 0.0 5.5 1 1 1183 1 . . . . . 4.6 0.0 4.6 1 1 1184 1 . . . . . 4.36 0.0 4.36 1 1 1185 1 . . . . . 3.21 0.0 3.21 1 1 1186 1 . . . . . 4.09 0.0 4.09 1 1 1187 1 . . . . . 4.03 0.0 4.03 1 1 1188 1 . . . . . 3.32 0.0 3.32 1 1 1189 1 . . . . . 3.6 0.0 3.6 1 1 1190 1 . . . . . 5.18 0.0 5.18 1 1 1191 1 . . . . . 5.5 0.0 5.5 1 1 1192 1 . . . . . 4.37 0.0 4.37 1 1 1193 1 . . . . . 4.57 0.0 4.57 1 1 1194 1 . . . . . 5.07 0.0 5.07 1 1 1195 1 . . . . . 3.7 0.0 3.7 1 1 1196 1 . . . . . 4.1 0.0 4.1 1 1 1197 1 . . . . . 4.78 0.0 4.78 1 1 1198 1 . . . . . 4.24 0.0 4.24 1 1 1199 1 . . . . . 4.22 0.0 4.22 1 1 1200 1 . . . . . 4.43 0.0 4.43 1 1 1201 1 . . . . . 3.31 0.0 3.31 1 1 1202 1 . . . . . 5.5 0.0 5.5 1 1 1203 1 . . . . . 3.86 0.0 3.86 1 1 1204 1 . . . . . 4.69 0.0 4.69 1 1 1205 1 . . . . . 4.08 0.0 4.08 1 1 1206 1 . . . . . 3.24 0.0 3.24 1 1 1207 1 . . . . . 3.3 0.0 3.3 1 1 1208 1 . . . . . 4.08 0.0 4.08 1 1 1209 1 . . . . . 4.99 0.0 4.99 1 1 1210 1 . . . . . 4.12 0.0 4.12 1 1 1211 1 . . . . . 4.12 0.0 4.12 1 1 1212 1 . . . . . 4.79 0.0 4.79 1 1 1213 1 . . . . . 3.8 0.0 3.8 1 1 1214 1 . . . . . 5.03 0.0 5.03 1 1 1215 1 . . . . . 5.0 0.0 5.0 1 1 1216 1 . . . . . 3.8 0.0 3.8 1 1 1217 1 . . . . . 3.53 0.0 3.53 1 1 1218 1 . . . . . 3.53 0.0 3.53 1 1 1219 1 . . . . . 4.29 0.0 4.29 1 1 1220 1 . . . . . 3.88 0.0 3.88 1 1 1221 1 . . . . . 4.75 0.0 4.75 1 1 1222 1 . . . . . 4.23 0.0 4.23 1 1 1223 1 . . . . . 3.19 0.0 3.19 1 1 1224 1 . . . . . 4.92 0.0 4.92 1 1 1225 1 . . . . . 4.63 0.0 4.63 1 1 1226 1 . . . . . 5.5 0.0 5.5 1 1 1227 1 . . . . . 3.75 0.0 3.75 1 1 1228 1 . . . . . 3.44 0.0 3.44 1 1 1229 1 . . . . . 3.47 0.0 3.47 1 1 1230 1 . . . . . 3.08 0.0 3.08 1 1 1231 1 . . . . . 5.33 0.0 5.33 1 1 1232 1 . . . . . 5.5 0.0 5.5 1 1 1233 1 . . . . . 4.7 0.0 4.7 1 1 1234 1 . . . . . 4.43 0.0 4.43 1 1 1235 1 . . . . . 3.6 0.0 3.6 1 1 1236 1 . . . . . 4.07 0.0 4.07 1 1 1237 1 . . . . . 3.4 0.0 3.4 1 1 1238 1 . . . . . 4.11 0.0 4.11 1 1 1239 1 . . . . . 4.46 0.0 4.46 1 1 1240 1 . . . . . 3.0 0.0 3.0 1 1 1241 1 . . . . . 4.25 0.0 4.25 1 1 1242 1 . . . . . 3.51 0.0 3.51 1 1 1243 1 . . . . . 3.68 0.0 3.68 1 1 1244 1 . . . . . 4.65 0.0 4.65 1 1 1245 1 . . . . . 4.05 0.0 4.05 1 1 1246 1 . . . . . 4.3 0.0 4.3 1 1 1247 1 . . . . . 3.63 0.0 3.63 1 1 1248 1 . . . . . 3.41 0.0 3.41 1 1 1249 1 . . . . . 3.51 0.0 3.51 1 1 1250 1 . . . . . 3.2 0.0 3.2 1 1 1251 1 . . . . . 3.51 0.0 3.51 1 1 1252 1 . . . . . 3.62 0.0 3.62 1 1 1253 1 . . . . . 5.5 0.0 5.5 1 1 1254 1 . . . . . 4.68 0.0 4.68 1 1 1255 1 . . . . . 4.0 0.0 4.0 1 1 1256 1 . . . . . 4.09 0.0 4.09 1 1 1257 1 . . . . . 3.03 0.0 3.03 1 1 1258 1 . . . . . 4.03 0.0 4.03 1 1 1259 1 . . . . . 5.5 0.0 5.5 1 1 1260 1 . . . . . 3.47 0.0 3.47 1 1 1261 1 . . . . . 3.48 0.0 3.48 1 1 1262 1 . . . . . 3.03 0.0 3.03 1 1 1263 1 . . . . . 4.05 0.0 4.05 1 1 1264 1 . . . . . 4.28 0.0 4.28 1 1 1265 1 . . . . . 4.76 0.0 4.76 1 1 1266 1 . . . . . 3.31 0.0 3.31 1 1 1267 1 . . . . . 3.74 0.0 3.74 1 1 1268 1 . . . . . 3.73 0.0 3.73 1 1 1269 1 . . . . . 3.75 0.0 3.75 1 1 1270 1 . . . . . 3.83 0.0 3.83 1 1 1271 1 . . . . . 3.31 0.0 3.31 1 1 1272 1 . . . . . 3.49 0.0 3.49 1 1 1273 1 . . . . . 3.4 0.0 3.4 1 1 1274 1 . . . . . 2.79 0.0 2.79 1 1 1275 1 . . . . . 3.0 0.0 3.0 1 1 1276 1 . . . . . 4.05 0.0 4.05 1 1 1277 1 . . . . . 4.18 0.0 4.18 1 1 1278 1 . . . . . 3.11 0.0 3.11 1 1 1279 1 . . . . . 3.74 0.0 3.74 1 1 1280 1 . . . . . 3.64 0.0 3.64 1 1 1281 1 . . . . . 3.42 0.0 3.42 1 1 1282 1 . . . . . 3.87 0.0 3.87 1 1 1283 1 . . . . . 5.0 0.0 5.0 1 1 1284 1 . . . . . 2.85 0.0 2.85 1 1 1285 1 . . . . . 3.87 0.0 3.87 1 1 1286 1 . . . . . 3.2 0.0 3.2 1 1 1287 1 . . . . . 2.84 0.0 2.84 1 1 1288 1 . . . . . 3.71 0.0 3.71 1 1 1289 1 . . . . . 3.03 0.0 3.03 1 1 1290 1 . . . . . 3.3 0.0 3.3 1 1 1291 1 . . . . . 3.44 0.0 3.44 1 1 1292 1 . . . . . 3.15 0.0 3.15 1 1 1293 1 . . . . . 3.44 0.0 3.44 1 1 1294 1 . . . . . 3.02 0.0 3.02 1 1 1295 1 . . . . . 3.81 0.0 3.81 1 1 1296 1 . . . . . 5.06 0.0 5.06 1 1 1297 1 . . . . . 3.71 0.0 3.71 1 1 1298 1 . . . . . 3.19 0.0 3.19 1 1 1299 1 . . . . . 4.02 0.0 4.02 1 1 1300 1 . . . . . 4.3 0.0 4.3 1 1 1301 1 . . . . . 4.69 0.0 4.69 1 1 1302 1 . . . . . 3.23 0.0 3.23 1 1 1303 1 . . . . . 3.69 0.0 3.69 1 1 1304 1 . . . . . 3.53 0.0 3.53 1 1 1305 1 . . . . . 3.65 0.0 3.65 1 1 1306 1 . . . . . 4.73 0.0 4.73 1 1 1307 1 . . . . . 5.03 0.0 5.03 1 1 1308 1 . . . . . 3.59 0.0 3.59 1 1 1309 1 . . . . . 3.6 0.0 3.6 1 1 1310 1 . . . . . 4.45 0.0 4.45 1 1 1311 1 . . . . . 3.57 0.0 3.57 1 1 1312 1 . . . . . 3.98 0.0 3.98 1 1 1313 1 . . . . . 4.38 0.0 4.38 1 1 1314 1 . . . . . 3.65 0.0 3.65 1 1 1315 1 . . . . . 3.21 0.0 3.21 1 1 1316 1 . . . . . 3.76 0.0 3.76 1 1 1317 1 . . . . . 4.12 0.0 4.12 1 1 1318 1 . . . . . 3.74 0.0 3.74 1 1 1319 1 . . . . . 4.59 0.0 4.59 1 1 1320 1 . . . . . 3.5 0.0 3.5 1 1 1321 1 . . . . . 3.31 0.0 3.31 1 1 1322 1 . . . . . 3.1 0.0 3.1 1 1 1323 1 . . . . . 3.3 0.0 3.3 1 1 1324 1 . . . . . 3.75 0.0 3.75 1 1 1325 1 . . . . . 4.42 0.0 4.42 1 1 1326 1 . . . . . 4.58 0.0 4.58 1 1 1327 1 . . . . . 3.35 0.0 3.35 1 1 1328 1 . . . . . 3.8 0.0 3.8 1 1 1329 1 . . . . . 3.62 0.0 3.62 1 1 1330 1 . . . . . 5.42 0.0 5.42 1 1 1331 1 . . . . . 5.5 0.0 5.5 1 1 1332 1 . . . . . 3.59 0.0 3.59 1 1 1333 1 . . . . . 4.38 0.0 4.38 1 1 1334 1 . . . . . 3.42 0.0 3.42 1 1 1335 1 . . . . . 5.23 0.0 5.23 1 1 1336 1 . . . . . 4.54 0.0 4.54 1 1 1337 1 . . . . . 2.92 0.0 2.92 1 1 1338 1 . . . . . 3.79 0.0 3.79 1 1 1339 1 . . . . . 4.07 0.0 4.07 1 1 1340 1 . . . . . 4.73 0.0 4.73 1 1 1341 1 . . . . . 4.59 0.0 4.59 1 1 1342 1 . . . . . 4.66 0.0 4.66 1 1 1343 1 . . . . . 2.94 0.0 2.94 1 1 1344 1 . . . . . 4.71 0.0 4.71 1 1 1345 1 . . . . . 3.14 0.0 3.14 1 1 1346 1 . . . . . 3.39 0.0 3.39 1 1 1347 1 . . . . . 3.88 0.0 3.88 1 1 1348 1 . . . . . 5.07 0.0 5.07 1 1 1349 1 . . . . . 4.06 0.0 4.06 1 1 1350 1 . . . . . 3.24 0.0 3.24 1 1 1351 1 . . . . . 3.03 0.0 3.03 1 1 1352 1 . . . . . 2.93 0.0 2.93 1 1 1353 1 . . . . . 3.51 0.0 3.51 1 1 1354 1 . . . . . 4.15 0.0 4.15 1 1 1355 1 . . . . . 4.09 0.0 4.09 1 1 1356 1 . . . . . 4.55 0.0 4.55 1 1 1357 1 . . . . . 4.64 0.0 4.64 1 1 1358 1 . . . . . 4.42 0.0 4.42 1 1 1359 1 . . . . . 3.97 0.0 3.97 1 1 1360 1 . . . . . 3.97 0.0 3.97 1 1 1361 1 . . . . . 5.0 0.0 5.0 1 1 1362 1 . . . . . 3.56 0.0 3.56 1 1 1363 1 . . . . . 3.81 0.0 3.81 1 1 1364 1 . . . . . 4.76 0.0 4.76 1 1 1365 1 . . . . . 4.05 0.0 4.05 1 1 1366 1 . . . . . 3.28 0.0 3.28 1 1 1367 1 . . . . . 5.15 0.0 5.15 1 1 1368 1 . . . . . 5.15 0.0 5.15 1 1 1369 1 . . . . . 4.53 0.0 4.53 1 1 1370 1 . . . . . 5.04 0.0 5.04 1 1 1371 1 . . . . . 3.58 0.0 3.58 1 1 1372 1 . . . . . 4.89 0.0 4.89 1 1 1373 1 . . . . . 5.32 0.0 5.32 1 1 1374 1 . . . . . 4.57 0.0 4.57 1 1 1375 1 . . . . . 5.31 0.0 5.31 1 1 1376 1 . . . . . 5.5 0.0 5.5 1 1 1377 1 . . . . . 4.85 0.0 4.85 1 1 1378 1 . . . . . 4.28 0.0 4.28 1 1 1379 1 . . . . . 5.5 0.0 5.5 1 1 1380 1 . . . . . 5.44 0.0 5.44 1 1 1381 1 . . . . . 4.88 0.0 4.88 1 1 1382 1 . . . . . 4.76 0.0 4.76 1 1 1383 1 . . . . . 5.24 0.0 5.24 1 1 1384 1 . . . . . 5.49 0.0 5.49 1 1 1385 1 . . . . . 5.47 0.0 5.47 1 1 1386 1 . . . . . 5.15 0.0 5.15 1 1 1387 1 . . . . . 5.24 0.0 5.24 1 1 1388 1 . . . . . 5.21 0.0 5.21 1 1 1389 1 . . . . . 4.09 0.0 4.09 1 1 1390 1 . . . . . 5.5 0.0 5.5 1 1 1391 1 . . . . . 5.5 0.0 5.5 1 1 1392 1 . . . . . 4.15 0.0 4.15 1 1 1393 1 . . . . . 5.02 0.0 5.02 1 1 1394 1 . . . . . 5.5 0.0 5.5 1 1 1395 1 . . . . . 4.77 0.0 4.77 1 1 1396 1 . . . . . 3.7 0.0 3.7 1 1 1397 1 . . . . . 4.15 0.0 4.15 1 1 1398 1 . . . . . 3.93 0.0 3.93 1 1 1399 1 . . . . . 5.5 0.0 5.5 1 1 1400 1 . . . . . 4.51 0.0 4.51 1 1 1401 1 . . . . . 5.48 0.0 5.48 1 1 1402 1 . . . . . 5.39 0.0 5.39 1 1 1403 1 . . . . . 5.34 0.0 5.34 1 1 1404 1 . . . . . 5.5 0.0 5.5 1 1 1405 1 . . . . . 5.5 0.0 5.5 1 1 1406 1 . . . . . 5.38 0.0 5.38 1 1 1407 1 . . . . . 5.38 0.0 5.38 1 1 1408 1 . . . . . 4.63 0.0 4.63 1 1 1409 1 . . . . . 4.78 0.0 4.78 1 1 1410 1 . . . . . 5.5 0.0 5.5 1 1 1411 1 . . . . . 5.5 0.0 5.5 1 1 1412 1 . . . . . 4.98 0.0 4.98 1 1 1413 1 . . . . . 3.89 0.0 3.89 1 1 1414 1 . . . . . 4.75 0.0 4.75 1 1 1415 1 . . . . . 4.79 0.0 4.79 1 1 1416 1 . . . . . 4.43 0.0 4.43 1 1 1417 1 . . . . . 5.21 0.0 5.21 1 1 1418 1 . . . . . 4.88 0.0 4.88 1 1 1419 1 . . . . . 5.07 0.0 5.07 1 1 1420 1 . . . . . 4.03 0.0 4.03 1 1 1421 1 . . . . . 4.5 0.0 4.5 1 1 1422 1 . . . . . 4.51 0.0 4.51 1 1 1423 1 . . . . . 5.5 0.0 5.5 1 1 1424 1 . . . . . 3.91 0.0 3.91 1 1 1425 1 . . . . . 4.23 0.0 4.23 1 1 1426 1 . . . . . 5.5 0.0 5.5 1 1 1427 1 . . . . . 5.42 0.0 5.42 1 1 1428 1 . . . . . 5.5 0.0 5.5 1 1 1429 1 . . . . . 5.5 0.0 5.5 1 1 1430 1 . . . . . 4.65 0.0 4.65 1 1 1431 1 . . . . . 4.06 0.0 4.06 1 1 1432 1 . . . . . 5.04 0.0 5.04 1 1 1433 1 . . . . . 5.5 0.0 5.5 1 1 1434 1 . . . . . 4.12 0.0 4.12 1 1 1435 1 . . . . . 5.5 0.0 5.5 1 1 1436 1 . . . . . 5.5 0.0 5.5 1 1 1437 1 . . . . . 5.5 0.0 5.5 1 1 1438 1 . . . . . 5.5 0.0 5.5 1 1 1439 1 . . . . . 5.5 0.0 5.5 1 1 1440 1 . . . . . 5.47 0.0 5.47 1 1 1441 1 . . . . . 5.49 0.0 5.49 1 1 1442 1 . . . . . 5.27 0.0 5.27 1 1 1443 1 . . . . . 3.47 0.0 3.47 1 1 1444 1 . . . . . 5.3 0.0 5.3 1 1 1445 1 . . . . . 4.59 0.0 4.59 1 1 1446 1 . . . . . 5.5 0.0 5.5 1 1 1447 1 . . . . . 5.5 0.0 5.5 1 1 1448 1 . . . . . 5.5 0.0 5.5 1 1 1449 1 . . . . . 5.5 0.0 5.5 1 1 1450 1 . . . . . 5.5 0.0 5.5 1 1 1451 1 . . . . . 5.5 0.0 5.5 1 1 1452 1 . . . . . 4.79 0.0 4.79 1 1 1453 1 . . . . . 5.08 0.0 5.08 1 1 1454 1 . . . . . 5.25 0.0 5.25 1 1 1455 1 . . . . . 5.17 0.0 5.17 1 1 1456 1 . . . . . 5.3 0.0 5.3 1 1 1457 1 . . . . . 5.4 0.0 5.4 1 1 1458 1 . . . . . 4.89 0.0 4.89 1 1 1459 1 . . . . . 4.28 0.0 4.28 1 1 1460 1 . . . . . 4.33 0.0 4.33 1 1 1461 1 . . . . . 4.16 0.0 4.16 1 1 1462 1 . . . . . 3.81 0.0 3.81 1 1 1463 1 . . . . . 3.56 0.0 3.56 1 1 1464 1 . . . . . 4.76 0.0 4.76 1 1 1465 1 . . . . . 3.77 0.0 3.77 1 1 1466 1 . . . . . 3.01 0.0 3.01 1 1 1467 1 . . . . . 3.48 0.0 3.48 1 1 1468 1 . . . . . 3.62 0.0 3.62 1 1 1469 1 . . . . . 4.35 0.0 4.35 1 1 1470 1 . . . . . 4.69 0.0 4.69 1 1 1471 1 . . . . . 4.92 0.0 4.92 1 1 1472 1 . . . . . 3.73 0.0 3.73 1 1 1473 1 . . . . . 3.94 0.0 3.94 1 1 1474 1 . . . . . 3.67 0.0 3.67 1 1 1475 1 . . . . . 3.88 0.0 3.88 1 1 1476 1 . . . . . 3.76 0.0 3.76 1 1 1477 1 . . . . . 3.12 0.0 3.12 1 1 1478 1 . . . . . 3.83 0.0 3.83 1 1 1479 1 . . . . . 3.3 0.0 3.3 1 1 1480 1 . . . . . 4.67 0.0 4.67 1 1 1481 1 . . . . . 3.68 0.0 3.68 1 1 1482 1 . . . . . 3.96 0.0 3.96 1 1 1483 1 . . . . . 3.46 0.0 3.46 1 1 1484 1 . . . . . 3.41 0.0 3.41 1 1 1485 1 . . . . . 4.47 0.0 4.47 1 1 1486 1 . . . . . 3.76 0.0 3.76 1 1 1487 1 . . . . . 4.99 0.0 4.99 1 1 1488 1 . . . . . 3.24 0.0 3.24 1 1 1489 1 . . . . . 4.28 0.0 4.28 1 1 1490 1 . . . . . 3.93 0.0 3.93 1 1 1491 1 . . . . . 3.9 0.0 3.9 1 1 1492 1 . . . . . 4.38 0.0 4.38 1 1 1493 1 . . . . . 4.25 0.0 4.25 1 1 1494 1 . . . . . 4.44 0.0 4.44 1 1 1495 1 . . . . . 3.72 0.0 3.72 1 1 1496 1 . . . . . 3.57 0.0 3.57 1 1 1497 1 . . . . . 2.65 0.0 2.65 1 1 1498 1 . . . . . 4.32 0.0 4.32 1 1 1499 1 . . . . . 4.61 0.0 4.61 1 1 1500 1 . . . . . 4.48 0.0 4.48 1 1 1501 1 . . . . . 4.35 0.0 4.35 1 1 1502 1 . . . . . 4.98 0.0 4.98 1 1 1503 1 . . . . . 3.87 0.0 3.87 1 1 1504 1 . . . . . 4.41 0.0 4.41 1 1 1505 1 . . . . . 3.78 0.0 3.78 1 1 1506 1 . . . . . 4.46 0.0 4.46 1 1 1507 1 . . . . . 4.49 0.0 4.49 1 1 1508 1 . . . . . 4.31 0.0 4.31 1 1 1509 1 . . . . . 4.28 0.0 4.28 1 1 1510 1 . . . . . 3.48 0.0 3.48 1 1 1511 1 . . . . . 3.43 0.0 3.43 1 1 1512 1 . . . . . 3.38 0.0 3.38 1 1 1513 1 . . . . . 3.51 0.0 3.51 1 1 1514 1 . . . . . 4.0 0.0 4.0 1 1 1515 1 . . . . . 3.74 0.0 3.74 1 1 1516 1 . . . . . 4.67 0.0 4.67 1 1 1517 1 . . . . . 3.89 0.0 3.89 1 1 1518 1 . . . . . 4.5 0.0 4.5 1 1 1519 1 . . . . . 4.04 0.0 4.04 1 1 1520 1 . . . . . 4.91 0.0 4.91 1 1 1521 1 . . . . . 3.44 0.0 3.44 1 1 1522 1 . . . . . 3.63 0.0 3.63 1 1 1523 1 . . . . . 3.52 0.0 3.52 1 1 1524 1 . . . . . 4.73 0.0 4.73 1 1 1525 1 . . . . . 5.16 0.0 5.16 1 1 1526 1 . . . . . 3.35 0.0 3.35 1 1 1527 1 . . . . . 3.84 0.0 3.84 1 1 1528 1 . . . . . 3.29 0.0 3.29 1 1 1529 1 . . . . . 4.4 0.0 4.4 1 1 1530 1 . . . . . 4.3 0.0 4.3 1 1 1531 1 . . . . . 3.51 0.0 3.51 1 1 1532 1 . . . . . 3.82 0.0 3.82 1 1 1533 1 . . . . . 4.64 0.0 4.64 1 1 1534 1 . . . . . 4.39 0.0 4.39 1 1 1535 1 . . . . . 4.34 0.0 4.34 1 1 1536 1 . . . . . 5.5 0.0 5.5 1 1 1537 1 . . . . . 5.5 0.0 5.5 1 1 1538 1 . . . . . 4.37 0.0 4.37 1 1 1539 1 . . . . . 3.97 0.0 3.97 1 1 1540 1 . . . . . 4.49 0.0 4.49 1 1 1541 1 . . . . . 4.14 0.0 4.14 1 1 1542 1 . . . . . 5.03 0.0 5.03 1 1 1543 1 . . . . . 4.49 0.0 4.49 1 1 1544 1 . . . . . 3.84 0.0 3.84 1 1 1545 1 . . . . . 3.25 0.0 3.25 1 1 1546 1 . . . . . 4.45 0.0 4.45 1 1 1547 1 . . . . . 3.55 0.0 3.55 1 1 1548 1 . . . . . 4.6 0.0 4.6 1 1 1549 1 . . . . . 3.91 0.0 3.91 1 1 1550 1 . . . . . 4.0 0.0 4.0 1 1 1551 1 . . . . . 5.22 0.0 5.22 1 1 1552 1 . . . . . 5.5 0.0 5.5 1 1 1553 1 . . . . . 3.64 0.0 3.64 1 1 1554 1 . . . . . 3.66 0.0 3.66 1 1 1555 1 . . . . . 5.3 0.0 5.3 1 1 1556 1 . . . . . 5.44 0.0 5.44 1 1 1557 1 . . . . . 5.5 0.0 5.5 1 1 1558 1 . . . . . 5.5 0.0 5.5 1 1 1559 1 . . . . . 3.4 0.0 3.4 1 1 1560 1 . . . . . 3.78 0.0 3.78 1 1 1561 1 . . . . . 4.8 0.0 4.8 1 1 1562 1 . . . . . 4.92 0.0 4.92 1 1 1563 1 . . . . . 3.78 0.0 3.78 1 1 1564 1 . . . . . 3.9 0.0 3.9 1 1 1565 1 . . . . . 4.56 0.0 4.56 1 1 1566 1 . . . . . 4.82 0.0 4.82 1 1 1567 1 . . . . . 5.5 0.0 5.5 1 1 1568 1 . . . . . 5.13 0.0 5.13 1 1 1569 1 . . . . . 4.36 0.0 4.36 1 1 1570 1 . . . . . 3.99 0.0 3.99 1 1 1571 1 . . . . . 4.85 0.0 4.85 1 1 1572 1 . . . . . 4.74 0.0 4.74 1 1 1573 1 . . . . . 5.28 0.0 5.28 1 1 1574 1 . . . . . 4.74 0.0 4.74 1 1 1575 1 . . . . . 4.41 0.0 4.41 1 1 1576 1 . . . . . 4.92 0.0 4.92 1 1 1577 1 . . . . . 5.04 0.0 5.04 1 1 1578 1 . . . . . 4.79 0.0 4.79 1 1 1579 1 . . . . . 4.89 0.0 4.89 1 1 1580 1 . . . . . 4.1 0.0 4.1 1 1 1581 1 . . . . . 4.41 0.0 4.41 1 1 1582 1 . . . . . 3.9 0.0 3.9 1 1 1583 1 . . . . . 4.04 0.0 4.04 1 1 1584 1 . . . . . 5.43 0.0 5.43 1 1 1585 1 . . . . . 3.66 0.0 3.66 1 1 1586 1 . . . . . 3.95 0.0 3.95 1 1 1587 1 . . . . . 4.6 0.0 4.6 1 1 1588 1 . . . . . 4.01 0.0 4.01 1 1 1589 1 . . . . . 4.07 0.0 4.07 1 1 1590 1 . . . . . 3.85 0.0 3.85 1 1 1591 1 . . . . . 4.49 0.0 4.49 1 1 1592 1 . . . . . 4.47 0.0 4.47 1 1 1593 1 . . . . . 5.5 0.0 5.5 1 1 1594 1 . . . . . 4.71 0.0 4.71 1 1 1595 1 . . . . . 4.72 0.0 4.72 1 1 1596 1 . . . . . 4.07 0.0 4.07 1 1 1597 1 . . . . . 4.04 0.0 4.04 1 1 1598 1 . . . . . 4.76 0.0 4.76 1 1 1599 1 . . . . . 5.11 0.0 5.11 1 1 1600 1 . . . . . 3.65 0.0 3.65 1 1 1601 1 . . . . . 4.09 0.0 4.09 1 1 1602 1 . . . . . 3.82 0.0 3.82 1 1 1603 1 . . . . . 5.13 0.0 5.13 1 1 1604 1 . . . . . 4.39 0.0 4.39 1 1 1605 1 . . . . . 5.5 0.0 5.5 1 1 1606 1 . . . . . 5.11 0.0 5.11 1 1 1607 1 . . . . . 4.61 0.0 4.61 1 1 1608 1 . . . . . 4.28 0.0 4.28 1 1 1609 1 . . . . . 4.07 0.0 4.07 1 1 1610 1 . . . . . 3.53 0.0 3.53 1 1 1611 1 . . . . . 4.54 0.0 4.54 1 1 1612 1 . . . . . 4.16 0.0 4.16 1 1 1613 1 . . . . . 4.94 0.0 4.94 1 1 1614 1 . . . . . 5.5 0.0 5.5 1 1 1615 1 . . . . . 5.34 0.0 5.34 1 1 1616 1 . . . . . 5.5 0.0 5.5 1 1 1617 1 . . . . . 5.5 0.0 5.5 1 1 1618 1 . . . . . 5.5 0.0 5.5 1 1 1619 1 . . . . . 5.45 0.0 5.45 1 1 1620 1 . . . . . 3.8 0.0 3.8 1 1 1621 1 . . . . . 3.83 0.0 3.83 1 1 1622 1 . . . . . 3.35 0.0 3.35 1 1 1623 1 . . . . . 4.36 0.0 4.36 1 1 1624 1 . . . . . 4.62 0.0 4.62 1 1 1625 1 . . . . . 3.64 0.0 3.64 1 1 1626 1 . . . . . 4.44 0.0 4.44 1 1 1627 1 . . . . . 4.3 0.0 4.3 1 1 1628 1 . . . . . 4.65 0.0 4.65 1 1 1629 1 . . . . . 5.12 0.0 5.12 1 1 1630 1 . . . . . 3.47 0.0 3.47 1 1 1631 1 . . . . . 4.56 0.0 4.56 1 1 1632 1 . . . . . 3.52 0.0 3.52 1 1 1633 1 . . . . . 2.99 0.0 2.99 1 1 1634 1 . . . . . 4.48 0.0 4.48 1 1 1635 1 . . . . . 3.63 0.0 3.63 1 1 1636 1 . . . . . 4.19 0.0 4.19 1 1 1637 1 . . . . . 4.4 0.0 4.4 1 1 1638 1 . . . . . 3.53 0.0 3.53 1 1 1639 1 . . . . . 3.41 0.0 3.41 1 1 1640 1 . . . . . 3.49 0.0 3.49 1 1 1641 1 . . . . . 4.51 0.0 4.51 1 1 1642 1 . . . . . 3.22 0.0 3.22 1 1 1643 1 . . . . . 3.71 0.0 3.71 1 1 1644 1 . . . . . 4.92 0.0 4.92 1 1 1645 1 . . . . . 2.98 0.0 2.98 1 1 1646 1 . . . . . 3.74 0.0 3.74 1 1 1647 1 . . . . . 4.79 0.0 4.79 1 1 1648 1 . . . . . 2.64 0.0 2.64 1 1 1649 1 . . . . . 3.68 0.0 3.68 1 1 1650 1 . . . . . 3.88 0.0 3.88 1 1 1651 1 . . . . . 4.18 0.0 4.18 1 1 1652 1 . . . . . 3.06 0.0 3.06 1 1 1653 1 . . . . . 4.77 0.0 4.77 1 1 1654 1 . . . . . 3.26 0.0 3.26 1 1 1655 1 . . . . . 4.31 0.0 4.31 1 1 1656 1 . . . . . 4.33 0.0 4.33 1 1 1657 1 . . . . . 3.16 0.0 3.16 1 1 1658 1 . . . . . 3.73 0.0 3.73 1 1 1659 1 . . . . . 5.03 0.0 5.03 1 1 1660 1 . . . . . 3.67 0.0 3.67 1 1 1661 1 . . . . . 3.75 0.0 3.75 1 1 1662 1 . . . . . 3.46 0.0 3.46 1 1 1663 1 . . . . . 4.41 0.0 4.41 1 1 1664 1 . . . . . 4.14 0.0 4.14 1 1 1665 1 . . . . . 4.53 0.0 4.53 1 1 1666 1 . . . . . 3.0 0.0 3.0 1 1 1667 1 . . . . . 3.55 0.0 3.55 1 1 1668 1 . . . . . 3.46 0.0 3.46 1 1 1669 1 . . . . . 4.05 0.0 4.05 1 1 1670 1 . . . . . 2.3 0.0 2.3 1 1 1671 1 . . . . . 3.02 0.0 3.02 1 1 1672 1 . . . . . 4.55 0.0 4.55 1 1 1673 1 . . . . . 4.5 0.0 4.5 1 1 1674 1 . . . . . 4.35 0.0 4.35 1 1 1675 1 . . . . . 5.07 0.0 5.07 1 1 1676 1 . . . . . 3.52 0.0 3.52 1 1 1677 1 . . . . . 3.22 0.0 3.22 1 1 1678 1 . . . . . 4.87 0.0 4.87 1 1 1679 1 . . . . . 5.28 0.0 5.28 1 1 1680 1 . . . . . 3.46 0.0 3.46 1 1 1681 1 . . . . . 4.53 0.0 4.53 1 1 1682 1 . . . . . 4.98 0.0 4.98 1 1 1683 1 . . . . . 3.63 0.0 3.63 1 1 1684 1 . . . . . 4.93 0.0 4.93 1 1 1685 1 . . . . . 4.44 0.0 4.44 1 1 1686 1 . . . . . 3.89 0.0 3.89 1 1 1687 1 . . . . . 3.0 0.0 3.0 1 1 1688 1 . . . . . 4.44 0.0 4.44 1 1 1689 1 . . . . . 3.6 0.0 3.6 1 1 1690 1 . . . . . 3.69 0.0 3.69 1 1 1691 1 . . . . . 5.19 0.0 5.19 1 1 1692 1 . . . . . 4.31 0.0 4.31 1 1 1693 1 . . . . . 5.34 0.0 5.34 1 1 1694 1 . . . . . 3.63 0.0 3.63 1 1 1695 1 . . . . . 4.78 0.0 4.78 1 1 1696 1 . . . . . 4.42 0.0 4.42 1 1 1697 1 . . . . . 3.52 0.0 3.52 1 1 1698 1 . . . . . 4.01 0.0 4.01 1 1 1699 1 . . . . . 4.61 0.0 4.61 1 1 1700 1 . . . . . 5.34 0.0 5.34 1 1 1701 1 . . . . . 3.38 0.0 3.38 1 1 1702 1 . . . . . 3.54 0.0 3.54 1 1 1703 1 . . . . . 3.49 0.0 3.49 1 1 1704 1 . . . . . 3.39 0.0 3.39 1 1 1705 1 . . . . . 3.61 0.0 3.61 1 1 1706 1 . . . . . 3.57 0.0 3.57 1 1 1707 1 . . . . . 3.23 0.0 3.23 1 1 1708 1 . . . . . 3.0 0.0 3.0 1 1 1709 1 . . . . . 3.74 0.0 3.74 1 1 1710 1 . . . . . 4.69 0.0 4.69 1 1 1711 1 . . . . . 4.0 0.0 4.0 1 1 1712 1 . . . . . 4.18 0.0 4.18 1 1 1713 1 . . . . . 5.28 0.0 5.28 1 1 1714 1 . . . . . 4.62 0.0 4.62 1 1 1715 1 . . . . . 3.21 0.0 3.21 1 1 1716 1 . . . . . 4.03 0.0 4.03 1 1 1717 1 . . . . . 5.44 0.0 5.44 1 1 1718 1 . . . . . 3.74 0.0 3.74 1 1 1719 1 . . . . . 3.89 0.0 3.89 1 1 1720 1 . . . . . 5.23 0.0 5.23 1 1 1721 1 . . . . . 5.44 0.0 5.44 1 1 1722 1 . . . . . 4.19 0.0 4.19 1 1 1723 1 . . . . . 4.37 0.0 4.37 1 1 1724 1 . . . . . 4.73 0.0 4.73 1 1 1725 1 . . . . . 5.32 0.0 5.32 1 1 1726 1 . . . . . 5.03 0.0 5.03 1 1 1727 1 . . . . . 3.9 0.0 3.9 1 1 1728 1 . . . . . 4.4 0.0 4.4 1 1 1729 1 . . . . . 4.75 0.0 4.75 1 1 1730 1 . . . . . 5.3 0.0 5.3 1 1 1731 1 . . . . . 2.78 0.0 2.78 1 1 1732 1 . . . . . 3.4 0.0 3.4 1 1 1733 1 . . . . . 5.34 0.0 5.34 1 1 1734 1 . . . . . 3.96 0.0 3.96 1 1 1735 1 . . . . . 5.34 0.0 5.34 1 1 1736 1 . . . . . 4.42 0.0 4.42 1 1 1737 1 . . . . . 3.88 0.0 3.88 1 1 1738 1 . . . . . 3.82 0.0 3.82 1 1 1739 1 . . . . . 5.34 0.0 5.34 1 1 1740 1 . . . . . 5.34 0.0 5.34 1 1 1741 1 . . . . . 5.2 0.0 5.2 1 1 1742 1 . . . . . 5.22 0.0 5.22 1 1 1743 1 . . . . . 4.73 0.0 4.73 1 1 1744 1 . . . . . 3.06 0.0 3.06 1 1 1745 1 . . . . . 4.85 0.0 4.85 1 1 1746 1 . . . . . 5.34 0.0 5.34 1 1 1747 1 . . . . . 3.02 0.0 3.02 1 1 1748 1 . . . . . 4.16 0.0 4.16 1 1 1749 1 . . . . . 5.03 0.0 5.03 1 1 1750 1 . . . . . 4.31 0.0 4.31 1 1 1751 1 . . . . . 4.88 0.0 4.88 1 1 1752 1 . . . . . 3.49 0.0 3.49 1 1 1753 1 . . . . . 4.14 0.0 4.14 1 1 1754 1 . . . . . 5.34 0.0 5.34 1 1 1755 1 . . . . . 3.92 0.0 3.92 1 1 1756 1 . . . . . 4.78 0.0 4.78 1 1 1757 1 . . . . . 3.4 0.0 3.4 1 1 1758 1 . . . . . 3.94 0.0 3.94 1 1 1759 1 . . . . . 4.58 0.0 4.58 1 1 1760 1 . . . . . 3.72 0.0 3.72 1 1 1761 1 . . . . . 4.24 0.0 4.24 1 1 1762 1 . . . . . 5.34 0.0 5.34 1 1 1763 1 . . . . . 4.74 0.0 4.74 1 1 1764 1 . . . . . 3.76 0.0 3.76 1 1 1765 1 . . . . . 4.74 0.0 4.74 1 1 1766 1 . . . . . 3.8 0.0 3.8 1 1 1767 1 . . . . . 4.86 0.0 4.86 1 1 1768 1 . . . . . 3.91 0.0 3.91 1 1 1769 1 . . . . . 3.61 0.0 3.61 1 1 1770 1 . . . . . 2.53 0.0 2.53 1 1 1771 1 . . . . . 2.88 0.0 2.88 1 1 1772 1 . . . . . 3.79 0.0 3.79 1 1 1773 1 . . . . . 3.51 0.0 3.51 1 1 1774 1 . . . . . 4.32 0.0 4.32 1 1 1775 1 . . . . . 3.42 0.0 3.42 1 1 1776 1 . . . . . 4.5 0.0 4.5 1 1 1777 1 . . . . . 4.6 0.0 4.6 1 1 1778 1 . . . . . 5.09 0.0 5.09 1 1 1779 1 . . . . . 4.67 0.0 4.67 1 1 1780 1 . . . . . 4.29 0.0 4.29 1 1 1781 1 . . . . . 3.93 0.0 3.93 1 1 1782 1 . . . . . 4.15 0.0 4.15 1 1 1783 1 . . . . . 4.8 0.0 4.8 1 1 1784 1 . . . . . 4.99 0.0 4.99 1 1 1785 1 . . . . . 5.34 0.0 5.34 1 1 1786 1 . . . . . 4.34 0.0 4.34 1 1 1787 1 . . . . . 5.34 0.0 5.34 1 1 1788 1 . . . . . 4.01 0.0 4.01 1 1 1789 1 . . . . . 5.34 0.0 5.34 1 1 1790 1 . . . . . 3.81 0.0 3.81 1 1 1791 1 . . . . . 4.89 0.0 4.89 1 1 1792 1 . . . . . 5.34 0.0 5.34 1 1 1793 1 . . . . . 4.19 0.0 4.19 1 1 1794 1 . . . . . 3.61 0.0 3.61 1 1 1795 1 . . . . . 4.63 0.0 4.63 1 1 1796 1 . . . . . 4.0 0.0 4.0 1 1 1797 1 . . . . . 5.18 0.0 5.18 1 1 1798 1 . . . . . 4.09 0.0 4.09 1 1 1799 1 . . . . . 3.55 0.0 3.55 1 1 1800 1 . . . . . 2.29 0.0 2.29 1 1 1801 1 . . . . . 3.03 0.0 3.03 1 1 1802 1 . . . . . 4.05 0.0 4.05 1 1 1803 1 . . . . . 3.54 0.0 3.54 1 1 1804 1 . . . . . 2.53 0.0 2.53 1 1 1805 1 . . . . . 4.05 0.0 4.05 1 1 1806 1 . . . . . 3.42 0.0 3.42 1 1 1807 1 . . . . . 3.73 0.0 3.73 1 1 1808 1 . . . . . 4.05 0.0 4.05 1 1 1809 1 . . . . . 4.89 0.0 4.89 1 1 1810 1 . . . . . 3.48 0.0 3.48 1 1 1811 1 . . . . . 5.34 0.0 5.34 1 1 1812 1 . . . . . 5.32 0.0 5.32 1 1 1813 1 . . . . . 4.41 0.0 4.41 1 1 1814 1 . . . . . 4.02 0.0 4.02 1 1 1815 1 . . . . . 4.99 0.0 4.99 1 1 1816 1 . . . . . 4.11 0.0 4.11 1 1 1817 1 . . . . . 5.34 0.0 5.34 1 1 1818 1 . . . . . 3.68 0.0 3.68 1 1 1819 1 . . . . . 3.3 0.0 3.3 1 1 1820 1 . . . . . 3.58 0.0 3.58 1 1 1821 1 . . . . . 4.99 0.0 4.99 1 1 1822 1 . . . . . 5.17 0.0 5.17 1 1 1823 1 . . . . . 4.53 0.0 4.53 1 1 1824 1 . . . . . 4.71 0.0 4.71 1 1 1825 1 . . . . . 4.51 0.0 4.51 1 1 1826 1 . . . . . 3.46 0.0 3.46 1 1 1827 1 . . . . . 5.34 0.0 5.34 1 1 1828 1 . . . . . 3.37 0.0 3.37 1 1 1829 1 . . . . . 5.34 0.0 5.34 1 1 1830 1 . . . . . 2.41 0.0 2.41 1 1 1831 1 . . . . . 4.23 0.0 4.23 1 1 1832 1 . . . . . 4.76 0.0 4.76 1 1 1833 1 . . . . . 3.07 0.0 3.07 1 1 1834 1 . . . . . 3.44 0.0 3.44 1 1 1835 1 . . . . . 2.38 0.0 2.38 1 1 1836 1 . . . . . 4.47 0.0 4.47 1 1 1837 1 . . . . . 3.37 0.0 3.37 1 1 1838 1 . . . . . 2.94 0.0 2.94 1 1 1839 1 . . . . . 4.06 0.0 4.06 1 1 1840 1 . . . . . 4.83 0.0 4.83 1 1 1841 1 . . . . . 4.25 0.0 4.25 1 1 1842 1 . . . . . 4.94 0.0 4.94 1 1 1843 1 . . . . . 5.08 0.0 5.08 1 1 1844 1 . . . . . 5.03 0.0 5.03 1 1 1845 1 . . . . . 4.42 0.0 4.42 1 1 1846 1 . . . . . 4.65 0.0 4.65 1 1 1847 1 . . . . . 4.94 0.0 4.94 1 1 1848 1 . . . . . 4.27 0.0 4.27 1 1 1849 1 . . . . . 3.52 0.0 3.52 1 1 1850 1 . . . . . 3.99 0.0 3.99 1 1 1851 1 . . . . . 4.91 0.0 4.91 1 1 1852 1 . . . . . 4.12 0.0 4.12 1 1 1853 1 . . . . . 5.3 0.0 5.3 1 1 1854 1 . . . . . 4.47 0.0 4.47 1 1 1855 1 . . . . . 3.96 0.0 3.96 1 1 1856 1 . . . . . 3.42 0.0 3.42 1 1 1857 1 . . . . . 4.35 0.0 4.35 1 1 1858 1 . . . . . 3.58 0.0 3.58 1 1 1859 1 . . . . . 4.19 0.0 4.19 1 1 1860 1 . . . . . 4.14 0.0 4.14 1 1 1861 1 . . . . . 4.55 0.0 4.55 1 1 1862 1 . . . . . 3.48 0.0 3.48 1 1 1863 1 . . . . . 3.44 0.0 3.44 1 1 1864 1 . . . . . 3.64 0.0 3.64 1 1 1865 1 . . . . . 4.81 0.0 4.81 1 1 1866 1 . . . . . 4.78 0.0 4.78 1 1 1867 1 . . . . . 4.4 0.0 4.4 1 1 1868 1 . . . . . 4.65 0.0 4.65 1 1 1869 1 . . . . . 4.76 0.0 4.76 1 1 1870 1 . . . . . 5.34 0.0 5.34 1 1 1871 1 . . . . . 5.22 0.0 5.22 1 1 1872 1 . . . . . 3.85 0.0 3.85 1 1 1873 1 . . . . . 5.16 0.0 5.16 1 1 1874 1 . . . . . 5.34 0.0 5.34 1 1 1875 1 . . . . . 3.69 0.0 3.69 1 1 1876 1 . . . . . 2.31 0.0 2.31 1 1 1877 1 . . . . . 3.47 0.0 3.47 1 1 1878 1 . . . . . 3.01 0.0 3.01 1 1 1879 1 . . . . . 3.43 0.0 3.43 1 1 1880 1 . . . . . 4.0 0.0 4.0 1 1 1881 1 . . . . . 5.34 0.0 5.34 1 1 1882 1 . . . . . 5.32 0.0 5.32 1 1 1883 1 . . . . . 4.66 0.0 4.66 1 1 1884 1 . . . . . 4.65 0.0 4.65 1 1 1885 1 . . . . . 5.34 0.0 5.34 1 1 1886 1 . . . . . 5.34 0.0 5.34 1 1 1887 1 . . . . . 4.54 0.0 4.54 1 1 1888 1 . . . . . 4.79 0.0 4.79 1 1 1889 1 . . . . . 3.48 0.0 3.48 1 1 1890 1 . . . . . 3.73 0.0 3.73 1 1 1891 1 . . . . . 3.29 0.0 3.29 1 1 1892 1 . . . . . 4.58 0.0 4.58 1 1 1893 1 . . . . . 4.27 0.0 4.27 1 1 1894 1 . . . . . 4.79 0.0 4.79 1 1 1895 1 . . . . . 4.69 0.0 4.69 1 1 1896 1 . . . . . 5.34 0.0 5.34 1 1 1897 1 . . . . . 4.04 0.0 4.04 1 1 1898 1 . . . . . 3.4 0.0 3.4 1 1 1899 1 . . . . . 4.66 0.0 4.66 1 1 1900 1 . . . . . 4.65 0.0 4.65 1 1 1901 1 . . . . . 4.4 0.0 4.4 1 1 1902 1 . . . . . 3.67 0.0 3.67 1 1 1903 1 . . . . . 3.58 0.0 3.58 1 1 1904 1 . . . . . 3.57 0.0 3.57 1 1 1905 1 . . . . . 5.33 0.0 5.33 1 1 1906 1 . . . . . 4.7 0.0 4.7 1 1 1907 1 . . . . . 5.05 0.0 5.05 1 1 1908 1 . . . . . 4.67 0.0 4.67 1 1 1909 1 . . . . . 4.08 0.0 4.08 1 1 1910 1 . . . . . 4.63 0.0 4.63 1 1 1911 1 . . . . . 4.32 0.0 4.32 1 1 1912 1 . . . . . 4.5 0.0 4.5 1 1 1913 1 . . . . . 3.77 0.0 3.77 1 1 1914 1 . . . . . 5.2 0.0 5.2 1 1 1915 1 . . . . . 2.98 0.0 2.98 1 1 1916 1 . . . . . 4.84 0.0 4.84 1 1 1917 1 . . . . . 4.11 0.0 4.11 1 1 1918 1 . . . . . 5.22 0.0 5.22 1 1 1919 1 . . . . . 4.37 0.0 4.37 1 1 1920 1 . . . . . 4.33 0.0 4.33 1 1 1921 1 . . . . . 4.17 0.0 4.17 1 1 1922 1 . . . . . 3.76 0.0 3.76 1 1 1923 1 . . . . . 3.67 0.0 3.67 1 1 1924 1 . . . . . 2.9 0.0 2.9 1 1 1925 1 . . . . . 3.85 0.0 3.85 1 1 1926 1 . . . . . 4.76 0.0 4.76 1 1 1927 1 . . . . . 3.26 0.0 3.26 1 1 1928 1 . . . . . 3.68 0.0 3.68 1 1 1929 1 . . . . . 3.65 0.0 3.65 1 1 1930 1 . . . . . 4.25 0.0 4.25 1 1 1931 1 . . . . . 4.3 0.0 4.3 1 1 1932 1 . . . . . 4.18 0.0 4.18 1 1 1933 1 . . . . . 4.56 0.0 4.56 1 1 1934 1 . . . . . 3.67 0.0 3.67 1 1 1935 1 . . . . . 5.19 0.0 5.19 1 1 1936 1 . . . . . 3.59 0.0 3.59 1 1 1937 1 . . . . . 3.77 0.0 3.77 1 1 1938 1 . . . . . 4.82 0.0 4.82 1 1 1939 1 . . . . . 5.34 0.0 5.34 1 1 1940 1 . . . . . 3.19 0.0 3.19 1 1 1941 1 . . . . . 4.16 0.0 4.16 1 1 1942 1 . . . . . 4.53 0.0 4.53 1 1 1943 1 . . . . . 3.48 0.0 3.48 1 1 1944 1 . . . . . 2.58 0.0 2.58 1 1 1945 1 . . . . . 4.01 0.0 4.01 1 1 1946 1 . . . . . 4.36 0.0 4.36 1 1 1947 1 . . . . . 5.23 0.0 5.23 1 1 1948 1 . . . . . 2.82 0.0 2.82 1 1 1949 1 . . . . . 5.34 0.0 5.34 1 1 1950 1 . . . . . 3.35 0.0 3.35 1 1 1951 1 . . . . . 5.34 0.0 5.34 1 1 1952 1 . . . . . 4.32 0.0 4.32 1 1 1953 1 . . . . . 3.76 0.0 3.76 1 1 1954 1 . . . . . 5.12 0.0 5.12 1 1 1955 1 . . . . . 4.96 0.0 4.96 1 1 1956 1 . . . . . 3.84 0.0 3.84 1 1 1957 1 . . . . . 4.42 0.0 4.42 1 1 1958 1 . . . . . 5.34 0.0 5.34 1 1 1959 1 . . . . . 3.65 0.0 3.65 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 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 21 THR O . 45 . O 1 2 1 1 2 1 1 25 GLU H . 49 . HN 1 2 2 1 1 1 1 21 THR O . 45 . O 1 2 2 1 2 1 1 25 GLU N . 49 . N 1 2 3 1 1 1 1 22 ARG O . 46 . O 1 2 3 1 2 1 1 26 ARG H . 50 . HN 1 2 4 1 1 1 1 22 ARG O . 46 . O 1 2 4 1 2 1 1 26 ARG N . 50 . N 1 2 5 1 1 1 1 23 GLU O . 47 . O 1 2 5 1 2 1 1 27 ALA H . 51 . HN 1 2 6 1 1 1 1 23 GLU O . 47 . O 1 2 6 1 2 1 1 27 ALA N . 51 . N 1 2 7 1 1 1 1 24 GLN O . 48 . O 1 2 7 1 2 1 1 28 TYR H . 52 . HN 1 2 8 1 1 1 1 24 GLN O . 48 . O 1 2 8 1 2 1 1 28 TYR N . 52 . N 1 2 9 1 1 1 1 25 GLU O . 49 . O 1 2 9 1 2 1 1 29 ILE H . 53 . HN 1 2 10 1 1 1 1 25 GLU O . 49 . O 1 2 10 1 2 1 1 29 ILE N . 53 . N 1 2 11 1 1 1 1 26 ARG O . 50 . O 1 2 11 1 2 1 1 30 VAL H . 54 . HN 1 2 12 1 1 1 1 26 ARG O . 50 . O 1 2 12 1 2 1 1 30 VAL N . 54 . N 1 2 13 1 1 1 1 27 ALA O . 51 . O 1 2 13 1 2 1 1 31 GLN H . 55 . HN 1 2 14 1 1 1 1 27 ALA O . 51 . O 1 2 14 1 2 1 1 31 GLN N . 55 . N 1 2 15 1 1 1 1 28 TYR O . 52 . O 1 2 15 1 2 1 1 32 LEU H . 56 . HN 1 2 16 1 1 1 1 28 TYR O . 52 . O 1 2 16 1 2 1 1 32 LEU N . 56 . N 1 2 17 1 1 1 1 29 ILE O . 53 . O 1 2 17 1 2 1 1 33 GLN H . 57 . HN 1 2 18 1 1 1 1 29 ILE O . 53 . O 1 2 18 1 2 1 1 33 GLN N . 57 . N 1 2 19 1 1 1 1 30 VAL O . 54 . O 1 2 19 1 2 1 1 34 ILE H . 58 . HN 1 2 20 1 1 1 1 30 VAL O . 54 . O 1 2 20 1 2 1 1 34 ILE N . 58 . N 1 2 21 1 1 1 1 31 GLN O . 55 . O 1 2 21 1 2 1 1 35 GLU H . 59 . HN 1 2 22 1 1 1 1 31 GLN O . 55 . O 1 2 22 1 2 1 1 35 GLU N . 59 . N 1 2 23 1 1 1 1 32 LEU O . 56 . O 1 2 23 1 2 1 1 36 ASP H . 60 . HN 1 2 24 1 1 1 1 32 LEU O . 56 . O 1 2 24 1 2 1 1 36 ASP N . 60 . N 1 2 25 1 1 1 1 33 GLN O . 57 . O 1 2 25 1 2 1 1 37 LEU H . 61 . HN 1 2 26 1 1 1 1 33 GLN O . 57 . O 1 2 26 1 2 1 1 37 LEU N . 61 . N 1 2 27 1 1 1 1 34 ILE O . 58 . O 1 2 27 1 2 1 1 38 THR H . 62 . HN 1 2 28 1 1 1 1 34 ILE O . 58 . O 1 2 28 1 2 1 1 38 THR N . 62 . N 1 2 29 1 1 1 1 35 GLU O . 59 . O 1 2 29 1 2 1 1 39 ARG H . 63 . HN 1 2 30 1 1 1 1 35 GLU O . 59 . O 1 2 30 1 2 1 1 39 ARG N . 63 . N 1 2 31 1 1 1 1 36 ASP O . 60 . O 1 2 31 1 2 1 1 40 LYS H . 64 . HN 1 2 32 1 1 1 1 36 ASP O . 60 . O 1 2 32 1 2 1 1 40 LYS N . 64 . N 1 2 33 1 1 1 1 37 LEU O . 61 . O 1 2 33 1 2 1 1 41 LEU H . 65 . HN 1 2 34 1 1 1 1 37 LEU O . 61 . O 1 2 34 1 2 1 1 41 LEU N . 65 . N 1 2 35 1 1 1 1 38 THR O . 62 . O 1 2 35 1 2 1 1 42 ARG H . 66 . HN 1 2 36 1 1 1 1 38 THR O . 62 . O 1 2 36 1 2 1 1 42 ARG N . 66 . N 1 2 37 1 1 1 1 39 ARG O . 63 . O 1 2 37 1 2 1 1 43 THR H . 67 . HN 1 2 38 1 1 1 1 39 ARG O . 63 . O 1 2 38 1 2 1 1 43 THR N . 67 . N 1 2 39 1 1 1 1 73 ARG O . 97 . O 1 2 39 1 2 1 1 77 THR H . 101 . HN 1 2 40 1 1 1 1 73 ARG O . 97 . O 1 2 40 1 2 1 1 77 THR N . 101 . N 1 2 41 1 1 1 1 74 GLU O . 98 . O 1 2 41 1 2 1 1 78 ARG H . 102 . HN 1 2 42 1 1 1 1 74 GLU O . 98 . O 1 2 42 1 2 1 1 78 ARG N . 102 . N 1 2 43 1 1 1 1 75 PHE O . 99 . O 1 2 43 1 2 1 1 79 LYS H . 103 . HN 1 2 44 1 1 1 1 75 PHE O . 99 . O 1 2 44 1 2 1 1 79 LYS N . 103 . N 1 2 45 1 1 1 1 76 ARG O . 100 . O 1 2 45 1 2 1 1 80 LYS H . 104 . HN 1 2 46 1 1 1 1 76 ARG O . 100 . O 1 2 46 1 2 1 1 80 LYS N . 104 . N 1 2 47 1 1 1 1 77 THR O . 101 . O 1 2 47 1 2 1 1 81 LEU H . 105 . HN 1 2 48 1 1 1 1 77 THR O . 101 . O 1 2 48 1 2 1 1 81 LEU N . 105 . N 1 2 49 1 1 1 1 78 ARG O . 102 . O 1 2 49 1 2 1 1 82 GLU H . 106 . HN 1 2 50 1 1 1 1 78 ARG O . 102 . O 1 2 50 1 2 1 1 82 GLU N . 106 . N 1 2 51 1 1 1 1 79 LYS O . 103 . O 1 2 51 1 2 1 1 83 GLU H . 107 . HN 1 2 52 1 1 1 1 79 LYS O . 103 . O 1 2 52 1 2 1 1 83 GLU N . 107 . N 1 2 53 1 1 1 1 80 LYS O . 104 . O 1 2 53 1 2 1 1 84 GLU H . 108 . HN 1 2 54 1 1 1 1 80 LYS O . 104 . O 1 2 54 1 2 1 1 84 GLU N . 108 . N 1 2 55 1 1 1 1 81 LEU O . 105 . O 1 2 55 1 2 1 1 85 ARG H . 109 . HN 1 2 56 1 1 1 1 81 LEU O . 105 . O 1 2 56 1 2 1 1 85 ARG N . 109 . N 1 2 57 1 1 1 1 82 GLU O . 106 . O 1 2 57 1 2 1 1 86 HIS H . 110 . HN 1 2 58 1 1 1 1 82 GLU O . 106 . O 1 2 58 1 2 1 1 86 HIS N . 110 . N 1 2 59 1 1 1 1 83 GLU O . 107 . O 1 2 59 1 2 1 1 87 ASN H . 111 . HN 1 2 60 1 1 1 1 83 GLU O . 107 . O 1 2 60 1 2 1 1 87 ASN N . 111 . N 1 2 61 1 1 1 1 84 GLU O . 108 . O 1 2 61 1 2 1 1 88 LEU H . 112 . HN 1 2 62 1 1 1 1 84 GLU O . 108 . O 1 2 62 1 2 1 1 88 LEU N . 112 . N 1 2 63 1 1 1 1 85 ARG O . 109 . O 1 2 63 1 2 1 1 89 ILE H . 113 . HN 1 2 64 1 1 1 1 85 ARG O . 109 . O 1 2 64 1 2 1 1 89 ILE N . 113 . N 1 2 65 1 1 1 1 86 HIS O . 110 . O 1 2 65 1 2 1 1 90 THR H . 114 . HN 1 2 66 1 1 1 1 86 HIS O . 110 . O 1 2 66 1 2 1 1 90 THR N . 114 . N 1 2 67 1 1 1 1 87 ASN O . 111 . O 1 2 67 1 2 1 1 91 GLU H . 115 . HN 1 2 68 1 1 1 1 87 ASN O . 111 . O 1 2 68 1 2 1 1 91 GLU N . 115 . N 1 2 69 1 1 1 1 88 LEU O . 112 . O 1 2 69 1 2 1 1 92 MET H . 116 . HN 1 2 70 1 1 1 1 88 LEU O . 112 . O 1 2 70 1 2 1 1 92 MET N . 116 . N 1 2 71 1 1 1 1 89 ILE O . 113 . O 1 2 71 1 2 1 1 93 VAL H . 117 . HN 1 2 72 1 1 1 1 89 ILE O . 113 . O 1 2 72 1 2 1 1 93 VAL N . 117 . N 1 2 73 1 1 1 1 90 THR O . 114 . O 1 2 73 1 2 1 1 94 ALA H . 118 . HN 1 2 74 1 1 1 1 90 THR O . 114 . O 1 2 74 1 2 1 1 94 ALA N . 118 . N 1 2 75 1 1 1 1 91 GLU O . 115 . O 1 2 75 1 2 1 1 95 LEU H . 119 . HN 1 2 76 1 1 1 1 91 GLU O . 115 . O 1 2 76 1 2 1 1 95 LEU N . 119 . 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 . . . . . 2.4 0.0 2.4 1 2 2 1 . . . . . 3.4 0.0 3.4 1 2 3 1 . . . . . 2.4 0.0 2.4 1 2 4 1 . . . . . 3.4 0.0 3.4 1 2 5 1 . . . . . 2.4 0.0 2.4 1 2 6 1 . . . . . 3.4 0.0 3.4 1 2 7 1 . . . . . 2.4 0.0 2.4 1 2 8 1 . . . . . 3.4 0.0 3.4 1 2 9 1 . . . . . 2.4 0.0 2.4 1 2 10 1 . . . . . 3.4 0.0 3.4 1 2 11 1 . . . . . 2.4 0.0 2.4 1 2 12 1 . . . . . 3.4 0.0 3.4 1 2 13 1 . . . . . 2.4 0.0 2.4 1 2 14 1 . . . . . 3.4 0.0 3.4 1 2 15 1 . . . . . 2.4 0.0 2.4 1 2 16 1 . . . . . 3.4 0.0 3.4 1 2 17 1 . . . . . 2.4 0.0 2.4 1 2 18 1 . . . . . 3.4 0.0 3.4 1 2 19 1 . . . . . 2.4 0.0 2.4 1 2 20 1 . . . . . 3.4 0.0 3.4 1 2 21 1 . . . . . 2.4 0.0 2.4 1 2 22 1 . . . . . 3.4 0.0 3.4 1 2 23 1 . . . . . 2.4 0.0 2.4 1 2 24 1 . . . . . 3.4 0.0 3.4 1 2 25 1 . . . . . 2.4 0.0 2.4 1 2 26 1 . . . . . 3.4 0.0 3.4 1 2 27 1 . . . . . 2.4 0.0 2.4 1 2 28 1 . . . . . 3.4 0.0 3.4 1 2 29 1 . . . . . 2.4 0.0 2.4 1 2 30 1 . . . . . 3.4 0.0 3.4 1 2 31 1 . . . . . 2.4 0.0 2.4 1 2 32 1 . . . . . 3.4 0.0 3.4 1 2 33 1 . . . . . 2.4 0.0 2.4 1 2 34 1 . . . . . 3.4 0.0 3.4 1 2 35 1 . . . . . 2.4 0.0 2.4 1 2 36 1 . . . . . 3.4 0.0 3.4 1 2 37 1 . . . . . 2.4 0.0 2.4 1 2 38 1 . . . . . 3.4 0.0 3.4 1 2 39 1 . . . . . 2.4 0.0 2.4 1 2 40 1 . . . . . 3.4 0.0 3.4 1 2 41 1 . . . . . 2.4 0.0 2.4 1 2 42 1 . . . . . 3.4 0.0 3.4 1 2 43 1 . . . . . 2.4 0.0 2.4 1 2 44 1 . . . . . 3.4 0.0 3.4 1 2 45 1 . . . . . 2.4 0.0 2.4 1 2 46 1 . . . . . 3.4 0.0 3.4 1 2 47 1 . . . . . 2.4 0.0 2.4 1 2 48 1 . . . . . 3.4 0.0 3.4 1 2 49 1 . . . . . 2.4 0.0 2.4 1 2 50 1 . . . . . 3.4 0.0 3.4 1 2 51 1 . . . . . 2.4 0.0 2.4 1 2 52 1 . . . . . 3.4 0.0 3.4 1 2 53 1 . . . . . 2.4 0.0 2.4 1 2 54 1 . . . . . 3.4 0.0 3.4 1 2 55 1 . . . . . 2.4 0.0 2.4 1 2 56 1 . . . . . 3.4 0.0 3.4 1 2 57 1 . . . . . 2.4 0.0 2.4 1 2 58 1 . . . . . 3.4 0.0 3.4 1 2 59 1 . . . . . 2.4 0.0 2.4 1 2 60 1 . . . . . 3.4 0.0 3.4 1 2 61 1 . . . . . 2.4 0.0 2.4 1 2 62 1 . . . . . 3.4 0.0 3.4 1 2 63 1 . . . . . 2.4 0.0 2.4 1 2 64 1 . . . . . 3.4 0.0 3.4 1 2 65 1 . . . . . 2.4 0.0 2.4 1 2 66 1 . . . . . 3.4 0.0 3.4 1 2 67 1 . . . . . 2.4 0.0 2.4 1 2 68 1 . . . . . 3.4 0.0 3.4 1 2 69 1 . . . . . 2.4 0.0 2.4 1 2 70 1 . . . . . 3.4 0.0 3.4 1 2 71 1 . . . . . 2.4 0.0 2.4 1 2 72 1 . . . . . 3.4 0.0 3.4 1 2 73 1 . . . . . 2.4 0.0 2.4 1 2 74 1 . . . . . 3.4 0.0 3.4 1 2 75 1 . . . . . 2.4 0.0 2.4 1 2 76 1 . . . . . 3.4 0.0 3.4 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 5 GLN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -99.799995 -62.599995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 2 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 117.6 143.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 3 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -107.3 -60.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 4 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 VAL N 120.0 144.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 5 . 1 1 7 THR C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -124.50001 -65.09999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ILE N 110.7 151.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 7 . 1 1 8 VAL C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -110.9 -73.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 PRO N 103.3 147.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 9 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 GLY N 126.899994 151.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 10 . 1 1 10 PRO C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 65.8 98.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 11 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 MET N -24.8 19.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 12 . 1 1 11 GLY C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -123.299995 -76.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 13 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 PRO N 94.3 155.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 14 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 THR N 139.3 155.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 15 . 1 1 13 PRO C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -126.0 -77.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 16 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 VAL N 110.4 143.39998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 17 . 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -115.399994 -66.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 18 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ILE N 110.9 151.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 19 . 1 1 15 VAL C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -110.6 -69.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 20 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PRO N 118.7 154.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 21 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 PRO N 133.4 156.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 22 . 1 1 18 PRO C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 52.3 96.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 23 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -10.6 39.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 24 . 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -88.9 -67.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 25 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 THR N 95.99999 159.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 26 . 1 1 20 LEU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -102.59999 -70.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 27 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ARG N 160.9 173.09999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 28 . 1 1 21 THR C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -63.4 -57.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 29 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N -44.1 -32.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 30 . 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -72.1 -59.099995 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 31 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLN N -46.7 -36.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 32 . 1 1 23 GLU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -73.7 -60.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 33 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 GLU N -47.4 -31.399998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 34 . 1 1 24 GLN C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -66.2 -59.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 35 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ARG N -50.6 -37.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 36 . 1 1 25 GLU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -69.2 -59.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 37 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ALA N -46.7 -29.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 38 . 1 1 26 ARG C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -69.8 -59.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 39 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -42.799995 -31.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 40 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -67.4 -60.200005 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 41 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ILE N -48.9 -41.699997 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 42 . 1 1 28 TYR C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -70.5 -60.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 43 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 VAL N -48.5 -33.499996 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 44 . 1 1 29 ILE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -69.3 -60.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 45 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLN N -45.7 -33.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 46 . 1 1 30 VAL C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -64.3 -56.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 47 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LEU N -49.7 -39.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 48 . 1 1 31 GLN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -65.3 -56.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 49 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N -45.2 -39.799995 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 50 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -68.2 -64.799995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 51 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ILE N -48.1 -39.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 52 . 1 1 33 GLN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -68.8 -58.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 53 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLU N -46.4 -36.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 54 . 1 1 34 ILE C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -70.1 -60.299995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 55 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ASP N -46.099995 -37.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 56 . 1 1 35 GLU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -71.2 -60.200005 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 57 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N -46.0 -36.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 58 . 1 1 36 ASP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -65.5 -57.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 59 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 THR N -49.5 -35.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 60 . 1 1 37 LEU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -76.5 -58.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 61 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -49.5 -35.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 62 . 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -70.0 -58.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 63 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LYS N -44.9 -36.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 64 . 1 1 39 ARG C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -68.5 -61.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 65 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LEU N -47.4 -38.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 66 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -71.3 -62.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 67 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N -45.2 -21.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 68 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -79.9 -60.099995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 69 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 THR N -46.8 -35.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 70 . 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -105.0 -82.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 71 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N -21.8 15.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 72 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 76.0 102.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 73 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASP N -0.2 29.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 74 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -105.0 -66.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 75 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLY N -42.6 4.5999994 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 76 . 1 1 46 LEU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 73.59999 91.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 77 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ILE N -5.9999995 23.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 78 . 1 1 47 GLY C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -113.1 -75.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 79 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 PRO N 104.4 149.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 80 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 PRO N 133.4 153.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 81 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ASN N 143.6 158.59999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 82 . 1 1 50 PRO C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -111.3 -68.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 83 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 PRO N 96.5 160.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 84 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 GLU N -35.1 -19.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 85 . 1 1 52 PRO C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -93.9 -62.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 86 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ASP N -26.599998 5.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 87 . 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -111.7 -68.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 88 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ARG N -31.299997 6.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 89 . 1 1 55 ARG C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -109.1 -61.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 90 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 PRO N 100.0 145.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 91 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 SER N 139.5 157.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 92 . 1 1 57 PRO C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -115.69999 -66.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 93 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 PRO N 95.6 160.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 94 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 GLU N 139.6 157.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 95 . 1 1 59 PRO C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -116.0 -66.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 96 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 PRO N 97.0 165.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 97 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ILE N 136.7 158.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 98 . 1 1 61 PRO C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -123.99999 -80.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 99 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 TYR N 111.1 153.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 100 . 1 1 62 ILE C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -122.3 -67.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 101 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASN N 136.6 154.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 102 . 1 1 63 TYR C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -112.399994 -60.200005 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 103 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 SER N 117.399994 174.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 104 . 1 1 64 ASN C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -70.1 -52.899998 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 105 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLU N -37.8 -12.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 106 . 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -111.4 -81.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 107 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N -11.6 13.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 108 . 1 1 66 GLU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 72.8 102.59999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 109 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 LYS N -5.6 32.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 110 . 1 1 70 LEU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -128.89998 -76.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 111 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 THR N 98.0 145.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 112 . 1 1 72 THR C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -79.5 -54.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 113 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 GLU N -51.6 -4.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 114 . 1 1 73 ARG C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -70.1 -59.499996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 115 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 PHE N -50.3 -34.9 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 116 . 1 1 74 GLU C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -67.9 -61.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 117 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 ARG N -46.8 -38.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 118 . 1 1 75 PHE C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -72.4 -60.800003 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 119 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 THR N -47.1 -23.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 120 . 1 1 76 ARG C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -87.9 -53.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 121 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ARG N -49.899998 -25.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 122 . 1 1 77 THR C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -66.9 -57.500004 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 123 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LYS N -49.0 -38.2 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 124 . 1 1 78 ARG C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -64.7 -55.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 125 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LYS N -49.6 -40.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 126 . 1 1 79 LYS C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -67.7 -59.499996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 127 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LEU N -47.7 -36.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 128 . 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -69.4 -59.400005 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 129 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N -42.7 -32.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 130 . 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -69.9 -59.499996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 131 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -45.3 -33.499996 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 132 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -72.3 -60.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 133 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -50.5 -34.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 134 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -69.6 -58.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 135 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ARG N -52.7 -36.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 136 . 1 1 84 GLU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -68.1 -61.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 137 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 HIS N -44.4 -34.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 138 . 1 1 85 ARG C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -69.0 -60.200005 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 139 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 ASN N -45.5 -40.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 140 . 1 1 86 HIS C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -73.8 -60.200005 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 141 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LEU N -43.3 -32.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 142 . 1 1 87 ASN C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -71.1 -61.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 143 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ILE N -46.8 -34.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 144 . 1 1 88 LEU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -66.7 -57.899998 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 145 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 THR N -48.8 -38.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 146 . 1 1 89 ILE C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -65.0 -59.400005 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 147 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 GLU N -43.099995 -35.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 148 . 1 1 90 THR C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -71.1 -60.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 149 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 MET N -49.6 -41.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 150 . 1 1 91 GLU C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -70.6 -57.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 151 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 VAL N -46.0 -33.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 152 . 1 1 92 MET C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -67.6 -61.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 153 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ALA N -48.2 -34.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 154 . 1 1 93 VAL C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -73.2 -56.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 155 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N -47.9 -20.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 156 . 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -89.9 -66.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 157 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ASN N -48.5 -3.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 158 . 1 1 95 LEU C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -145.0 -102.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 159 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 PRO N 60.7 121.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 160 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 ASP N -23.8 -15.200001 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 161 . 1 1 97 PRO C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -95.3 -82.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 162 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 PHE N -10.3 8.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 163 . 1 1 98 ASP C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -117.899994 -66.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 164 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 LYS N 116.8 144.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 165 . 1 1 99 PHE C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -125.9 -91.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 166 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 PRO N 104.9 146.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 167 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 PRO N 144.69998 163.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 168 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 ALA N 135.0 154.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 169 . 1 1 102 PRO C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -67.9 -53.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 170 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASP N -39.5 -12.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 171 . 1 1 103 ALA C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -105.5 -82.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 172 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 TYR N -14.9 16.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 173 . 1 1 104 ASP C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -135.6 -70.4 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 174 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 LYS N 115.1 140.29999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 175 . 1 1 105 TYR C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -132.1 -85.9 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 176 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 PRO N 111.1 149.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 177 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 PRO N 144.9 163.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 178 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 ALA N 139.0 160.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 179 . 1 1 113 SER C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -100.0 -60.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 180 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 LYS N -44.5 -5.1 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 181 . 1 1 115 LYS C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -114.299995 -59.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 182 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 MET N 115.19999 149.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 183 . 1 1 116 VAL C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -130.4 -71.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 184 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 ILE N 101.0 156.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 185 . 1 1 117 MET C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -129.0 -74.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 186 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 PRO N 110.4 153.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 187 . 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C 1 1 120 GLN N 137.79999 158.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 188 . 1 1 119 PRO C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -127.00001 -86.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 189 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 ASP N 112.2 141.4 . 144 . N . 144 . CA . 144 . C . 145 . 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 GLY C C 7.483 -10.506 -8.799 1.00 . A A . 25 GLY C 1 1 1 2 1 1 1 GLY CA C 7.492 -11.843 -8.108 1.00 . A A . 25 GLY CA 1 1 1 3 1 1 1 GLY H1 H 6.057 -12.679 -9.312 1.00 . A A . 25 GLY H1 1 1 1 4 1 1 1 GLY H2 H 5.418 -11.942 -7.967 1.00 . A A . 25 GLY H2 1 1 1 5 1 1 1 GLY H3 H 6.190 -13.453 -7.824 1.00 . A A . 25 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 7.658 -11.688 -7.052 1.00 . A A . 25 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 8.282 -12.459 -8.510 1.00 . A A . 25 GLY HA3 1 1 1 8 1 1 1 GLY N N 6.214 -12.527 -8.295 1.00 . A A . 25 GLY N 1 1 1 9 1 1 1 GLY O O 6.404 -10.028 -9.181 1.00 . A A . 25 GLY O 1 1 1 10 1 1 2 ALA C C 8.435 -7.440 -8.677 1.00 . A A . 26 ALA C 1 1 1 11 1 1 2 ALA CA C 8.880 -8.590 -9.598 1.00 . A A . 26 ALA CA 1 1 1 12 1 1 2 ALA CB C 8.219 -8.504 -10.984 1.00 . A A . 26 ALA CB 1 1 1 13 1 1 2 ALA H H 9.476 -10.379 -8.647 1.00 . A A . 26 ALA H 1 1 1 14 1 1 2 ALA HA H 9.949 -8.485 -9.722 1.00 . A A . 26 ALA HA 1 1 1 15 1 1 2 ALA HB1 H 8.463 -7.564 -11.453 1.00 . A A . 26 ALA HB1 1 1 1 16 1 1 2 ALA HB2 H 7.148 -8.579 -10.870 1.00 . A A . 26 ALA HB2 1 1 1 17 1 1 2 ALA HB3 H 8.568 -9.319 -11.601 1.00 . A A . 26 ALA HB3 1 1 1 18 1 1 2 ALA N N 8.676 -9.911 -8.968 1.00 . A A . 26 ALA N 1 1 1 19 1 1 2 ALA O O 7.669 -7.645 -7.726 1.00 . A A . 26 ALA O 1 1 1 20 1 1 3 MET C C 7.251 -4.475 -8.571 1.00 . A A . 27 MET C 1 1 1 21 1 1 3 MET CA C 8.576 -5.071 -8.120 1.00 . A A . 27 MET CA 1 1 1 22 1 1 3 MET CB C 9.688 -3.991 -8.103 1.00 . A A . 27 MET CB 1 1 1 23 1 1 3 MET CE C 10.457 -0.851 -8.290 1.00 . A A . 27 MET CE 1 1 1 24 1 1 3 MET CG C 9.982 -3.339 -9.451 1.00 . A A . 27 MET CG 1 1 1 25 1 1 3 MET H H 9.521 -6.133 -9.725 1.00 . A A . 27 MET H 1 1 1 26 1 1 3 MET HA H 8.432 -5.449 -7.119 1.00 . A A . 27 MET HA 1 1 1 27 1 1 3 MET HB2 H 9.393 -3.215 -7.413 1.00 . A A . 27 MET HB2 1 1 1 28 1 1 3 MET HB3 H 10.598 -4.446 -7.740 1.00 . A A . 27 MET HB3 1 1 1 29 1 1 3 MET HE1 H 9.524 -0.532 -8.732 1.00 . A A . 27 MET HE1 1 1 1 30 1 1 3 MET HE2 H 11.106 0.002 -8.164 1.00 . A A . 27 MET HE2 1 1 1 31 1 1 3 MET HE3 H 10.268 -1.295 -7.324 1.00 . A A . 27 MET HE3 1 1 1 32 1 1 3 MET HG2 H 10.330 -4.106 -10.124 1.00 . A A . 27 MET HG2 1 1 1 33 1 1 3 MET HG3 H 9.070 -2.906 -9.834 1.00 . A A . 27 MET HG3 1 1 1 34 1 1 3 MET N N 8.924 -6.234 -8.950 1.00 . A A . 27 MET N 1 1 1 35 1 1 3 MET O O 6.576 -3.758 -7.823 1.00 . A A . 27 MET O 1 1 1 36 1 1 3 MET SD S 11.255 -2.051 -9.368 1.00 . A A . 27 MET SD 1 1 1 37 1 1 4 GLU C C 4.673 -5.515 -10.221 1.00 . A A . 28 GLU C 1 1 1 38 1 1 4 GLU CA C 5.618 -4.344 -10.324 1.00 . A A . 28 GLU CA 1 1 1 39 1 1 4 GLU CB C 5.760 -3.820 -11.762 1.00 . A A . 28 GLU CB 1 1 1 40 1 1 4 GLU CD C 6.808 -2.045 -13.248 1.00 . A A . 28 GLU CD 1 1 1 41 1 1 4 GLU CG C 6.693 -2.615 -11.860 1.00 . A A . 28 GLU CG 1 1 1 42 1 1 4 GLU H H 7.486 -5.312 -10.342 1.00 . A A . 28 GLU H 1 1 1 43 1 1 4 GLU HA H 5.241 -3.566 -9.680 1.00 . A A . 28 GLU HA 1 1 1 44 1 1 4 GLU HB2 H 6.152 -4.607 -12.389 1.00 . A A . 28 GLU HB2 1 1 1 45 1 1 4 GLU HB3 H 4.788 -3.524 -12.127 1.00 . A A . 28 GLU HB3 1 1 1 46 1 1 4 GLU HG2 H 6.328 -1.834 -11.210 1.00 . A A . 28 GLU HG2 1 1 1 47 1 1 4 GLU HG3 H 7.676 -2.920 -11.531 1.00 . A A . 28 GLU HG3 1 1 1 48 1 1 4 GLU N N 6.887 -4.765 -9.792 1.00 . A A . 28 GLU N 1 1 1 49 1 1 4 GLU O O 4.754 -6.467 -11.002 1.00 . A A . 28 GLU O 1 1 1 50 1 1 4 GLU OE1 O 7.636 -2.535 -14.041 1.00 . A A . 28 GLU OE1 1 1 1 51 1 1 4 GLU OE2 O 6.092 -1.075 -13.575 1.00 . A A . 28 GLU OE2 1 1 1 52 1 1 5 GLN C C 1.908 -6.083 -7.900 1.00 . A A . 29 GLN C 1 1 1 53 1 1 5 GLN CA C 2.976 -6.581 -8.863 1.00 . A A . 29 GLN CA 1 1 1 54 1 1 5 GLN CB C 3.828 -7.644 -8.161 1.00 . A A . 29 GLN CB 1 1 1 55 1 1 5 GLN CD C 4.025 -9.931 -7.124 1.00 . A A . 29 GLN CD 1 1 1 56 1 1 5 GLN CG C 3.121 -8.942 -7.842 1.00 . A A . 29 GLN CG 1 1 1 57 1 1 5 GLN H H 3.783 -4.673 -8.648 1.00 . A A . 29 GLN H 1 1 1 58 1 1 5 GLN HA H 2.537 -7.005 -9.753 1.00 . A A . 29 GLN HA 1 1 1 59 1 1 5 GLN HB2 H 4.685 -7.872 -8.778 1.00 . A A . 29 GLN HB2 1 1 1 60 1 1 5 GLN HB3 H 4.183 -7.216 -7.235 1.00 . A A . 29 GLN HB3 1 1 1 61 1 1 5 GLN HE21 H 5.044 -8.466 -6.271 1.00 . A A . 29 GLN HE21 1 1 1 62 1 1 5 GLN HE22 H 5.543 -10.060 -5.854 1.00 . A A . 29 GLN HE22 1 1 1 63 1 1 5 GLN HG2 H 2.275 -8.723 -7.208 1.00 . A A . 29 GLN HG2 1 1 1 64 1 1 5 GLN HG3 H 2.774 -9.391 -8.761 1.00 . A A . 29 GLN HG3 1 1 1 65 1 1 5 GLN N N 3.842 -5.480 -9.202 1.00 . A A . 29 GLN N 1 1 1 66 1 1 5 GLN NE2 N 4.965 -9.441 -6.344 1.00 . A A . 29 GLN NE2 1 1 1 67 1 1 5 GLN O O 2.236 -5.413 -6.912 1.00 . A A . 29 GLN O 1 1 1 68 1 1 5 GLN OE1 O 3.891 -11.133 -7.279 1.00 . A A . 29 GLN OE1 1 1 1 69 1 1 6 LYS C C -0.598 -7.100 -6.278 1.00 . A A . 30 LYS C 1 1 1 70 1 1 6 LYS CA C -0.418 -6.003 -7.299 1.00 . A A . 30 LYS CA 1 1 1 71 1 1 6 LYS CB C -1.710 -5.777 -8.116 1.00 . A A . 30 LYS CB 1 1 1 72 1 1 6 LYS CD C -2.862 -4.288 -6.357 1.00 . A A . 30 LYS CD 1 1 1 73 1 1 6 LYS CE C -2.512 -2.998 -7.089 1.00 . A A . 30 LYS CE 1 1 1 74 1 1 6 LYS CG C -2.985 -5.497 -7.295 1.00 . A A . 30 LYS CG 1 1 1 75 1 1 6 LYS H H 0.455 -6.920 -8.972 1.00 . A A . 30 LYS H 1 1 1 76 1 1 6 LYS HA H -0.141 -5.089 -6.796 1.00 . A A . 30 LYS HA 1 1 1 77 1 1 6 LYS HB2 H -1.554 -4.939 -8.779 1.00 . A A . 30 LYS HB2 1 1 1 78 1 1 6 LYS HB3 H -1.886 -6.658 -8.718 1.00 . A A . 30 LYS HB3 1 1 1 79 1 1 6 LYS HD2 H -3.804 -4.143 -5.849 1.00 . A A . 30 LYS HD2 1 1 1 80 1 1 6 LYS HD3 H -2.094 -4.497 -5.627 1.00 . A A . 30 LYS HD3 1 1 1 81 1 1 6 LYS HE2 H -2.482 -2.193 -6.370 1.00 . A A . 30 LYS HE2 1 1 1 82 1 1 6 LYS HE3 H -1.535 -3.109 -7.538 1.00 . A A . 30 LYS HE3 1 1 1 83 1 1 6 LYS HG2 H -3.803 -5.313 -7.976 1.00 . A A . 30 LYS HG2 1 1 1 84 1 1 6 LYS HG3 H -3.209 -6.376 -6.708 1.00 . A A . 30 LYS HG3 1 1 1 85 1 1 6 LYS HZ1 H -3.519 -3.392 -8.868 1.00 . A A . 30 LYS HZ1 1 1 1 86 1 1 6 LYS HZ2 H -3.223 -1.770 -8.611 1.00 . A A . 30 LYS HZ2 1 1 1 87 1 1 6 LYS HZ3 H -4.456 -2.533 -7.760 1.00 . A A . 30 LYS HZ3 1 1 1 88 1 1 6 LYS N N 0.667 -6.385 -8.175 1.00 . A A . 30 LYS N 1 1 1 89 1 1 6 LYS NZ N -3.494 -2.654 -8.137 1.00 . A A . 30 LYS NZ 1 1 1 90 1 1 6 LYS O O -0.901 -8.239 -6.633 1.00 . A A . 30 LYS O 1 1 1 91 1 1 7 THR C C -1.912 -7.937 -3.514 1.00 . A A . 31 THR C 1 1 1 92 1 1 7 THR CA C -0.471 -7.784 -4.024 1.00 . A A . 31 THR CA 1 1 1 93 1 1 7 THR CB C 0.585 -7.573 -2.887 1.00 . A A . 31 THR CB 1 1 1 94 1 1 7 THR CG2 C 0.415 -6.242 -2.181 1.00 . A A . 31 THR CG2 1 1 1 95 1 1 7 THR H H -0.224 -5.836 -4.804 1.00 . A A . 31 THR H 1 1 1 96 1 1 7 THR HA H -0.239 -8.703 -4.540 1.00 . A A . 31 THR HA 1 1 1 97 1 1 7 THR HB H 1.562 -7.601 -3.347 1.00 . A A . 31 THR HB 1 1 1 98 1 1 7 THR HG1 H 0.555 -9.478 -2.408 1.00 . A A . 31 THR HG1 1 1 1 99 1 1 7 THR HG21 H 1.147 -6.148 -1.393 1.00 . A A . 31 THR HG21 1 1 1 100 1 1 7 THR HG22 H -0.581 -6.175 -1.768 1.00 . A A . 31 THR HG22 1 1 1 101 1 1 7 THR HG23 H 0.563 -5.455 -2.905 1.00 . A A . 31 THR HG23 1 1 1 102 1 1 7 THR N N -0.395 -6.783 -5.035 1.00 . A A . 31 THR N 1 1 1 103 1 1 7 THR O O -2.537 -6.991 -3.013 1.00 . A A . 31 THR O 1 1 1 104 1 1 7 THR OG1 O 0.526 -8.634 -1.930 1.00 . A A . 31 THR OG1 1 1 1 105 1 1 8 VAL C C -3.949 -10.137 -2.045 1.00 . A A . 32 VAL C 1 1 1 106 1 1 8 VAL CA C -3.809 -9.429 -3.391 1.00 . A A . 32 VAL CA 1 1 1 107 1 1 8 VAL CB C -4.401 -10.301 -4.545 1.00 . A A . 32 VAL CB 1 1 1 108 1 1 8 VAL CG1 C -3.693 -11.643 -4.651 1.00 . A A . 32 VAL CG1 1 1 1 109 1 1 8 VAL CG2 C -5.911 -10.483 -4.428 1.00 . A A . 32 VAL CG2 1 1 1 110 1 1 8 VAL H H -1.837 -9.851 -3.962 1.00 . A A . 32 VAL H 1 1 1 111 1 1 8 VAL HA H -4.359 -8.503 -3.342 1.00 . A A . 32 VAL HA 1 1 1 112 1 1 8 VAL HB H -4.192 -9.772 -5.463 1.00 . A A . 32 VAL HB 1 1 1 113 1 1 8 VAL HG11 H -2.643 -11.483 -4.843 1.00 . A A . 32 VAL HG11 1 1 1 114 1 1 8 VAL HG12 H -4.124 -12.207 -5.463 1.00 . A A . 32 VAL HG12 1 1 1 115 1 1 8 VAL HG13 H -3.815 -12.187 -3.726 1.00 . A A . 32 VAL HG13 1 1 1 116 1 1 8 VAL HG21 H -6.396 -9.520 -4.474 1.00 . A A . 32 VAL HG21 1 1 1 117 1 1 8 VAL HG22 H -6.144 -10.956 -3.485 1.00 . A A . 32 VAL HG22 1 1 1 118 1 1 8 VAL HG23 H -6.265 -11.104 -5.237 1.00 . A A . 32 VAL HG23 1 1 1 119 1 1 8 VAL N N -2.424 -9.122 -3.667 1.00 . A A . 32 VAL N 1 1 1 120 1 1 8 VAL O O -2.986 -10.725 -1.543 1.00 . A A . 32 VAL O 1 1 1 121 1 1 9 ILE C C -6.240 -11.929 -0.592 1.00 . A A . 33 ILE C 1 1 1 122 1 1 9 ILE CA C -5.401 -10.703 -0.206 1.00 . A A . 33 ILE CA 1 1 1 123 1 1 9 ILE CB C -6.234 -9.843 0.778 1.00 . A A . 33 ILE CB 1 1 1 124 1 1 9 ILE CD1 C -4.208 -8.406 1.450 1.00 . A A . 33 ILE CD1 1 1 1 125 1 1 9 ILE CG1 C -5.631 -8.431 0.947 1.00 . A A . 33 ILE CG1 1 1 1 126 1 1 9 ILE CG2 C -6.345 -10.551 2.129 1.00 . A A . 33 ILE CG2 1 1 1 127 1 1 9 ILE H H -5.776 -9.385 -1.797 1.00 . A A . 33 ILE H 1 1 1 128 1 1 9 ILE HA H -4.477 -11.013 0.261 1.00 . A A . 33 ILE HA 1 1 1 129 1 1 9 ILE HB H -7.233 -9.756 0.376 1.00 . A A . 33 ILE HB 1 1 1 130 1 1 9 ILE HD11 H -3.579 -8.901 0.724 1.00 . A A . 33 ILE HD11 1 1 1 131 1 1 9 ILE HD12 H -4.148 -8.921 2.397 1.00 . A A . 33 ILE HD12 1 1 1 132 1 1 9 ILE HD13 H -3.883 -7.383 1.567 1.00 . A A . 33 ILE HD13 1 1 1 133 1 1 9 ILE HG12 H -5.635 -7.936 -0.012 1.00 . A A . 33 ILE HG12 1 1 1 134 1 1 9 ILE HG13 H -6.242 -7.868 1.637 1.00 . A A . 33 ILE HG13 1 1 1 135 1 1 9 ILE HG21 H -5.360 -10.658 2.561 1.00 . A A . 33 ILE HG21 1 1 1 136 1 1 9 ILE HG22 H -6.776 -11.530 1.982 1.00 . A A . 33 ILE HG22 1 1 1 137 1 1 9 ILE HG23 H -6.974 -9.977 2.793 1.00 . A A . 33 ILE HG23 1 1 1 138 1 1 9 ILE N N -5.098 -9.989 -1.422 1.00 . A A . 33 ILE N 1 1 1 139 1 1 9 ILE O O -7.426 -11.795 -0.906 1.00 . A A . 33 ILE O 1 1 1 140 1 1 10 PRO C C -7.137 -14.935 0.147 1.00 . A A . 34 PRO C 1 1 1 141 1 1 10 PRO CA C -6.348 -14.319 -1.013 1.00 . A A . 34 PRO CA 1 1 1 142 1 1 10 PRO CB C -5.222 -15.253 -1.470 1.00 . A A . 34 PRO CB 1 1 1 143 1 1 10 PRO CD C -4.232 -13.380 -0.288 1.00 . A A . 34 PRO CD 1 1 1 144 1 1 10 PRO CG C -4.005 -14.814 -0.715 1.00 . A A . 34 PRO CG 1 1 1 145 1 1 10 PRO HA H -7.019 -14.130 -1.838 1.00 . A A . 34 PRO HA 1 1 1 146 1 1 10 PRO HB2 H -5.482 -16.276 -1.239 1.00 . A A . 34 PRO HB2 1 1 1 147 1 1 10 PRO HB3 H -5.077 -15.151 -2.535 1.00 . A A . 34 PRO HB3 1 1 1 148 1 1 10 PRO HD2 H -4.067 -13.257 0.772 1.00 . A A . 34 PRO HD2 1 1 1 149 1 1 10 PRO HD3 H -3.582 -12.721 -0.845 1.00 . A A . 34 PRO HD3 1 1 1 150 1 1 10 PRO HG2 H -3.869 -15.443 0.152 1.00 . A A . 34 PRO HG2 1 1 1 151 1 1 10 PRO HG3 H -3.137 -14.881 -1.354 1.00 . A A . 34 PRO HG3 1 1 1 152 1 1 10 PRO N N -5.644 -13.114 -0.624 1.00 . A A . 34 PRO N 1 1 1 153 1 1 10 PRO O O -6.619 -15.090 1.264 1.00 . A A . 34 PRO O 1 1 1 154 1 1 11 GLY C C -10.129 -14.987 1.581 1.00 . A A . 35 GLY C 1 1 1 155 1 1 11 GLY CA C -9.178 -15.926 0.900 1.00 . A A . 35 GLY CA 1 1 1 156 1 1 11 GLY H H -8.751 -15.121 -1.004 1.00 . A A . 35 GLY H 1 1 1 157 1 1 11 GLY HA2 H -9.766 -16.702 0.438 1.00 . A A . 35 GLY HA2 1 1 1 158 1 1 11 GLY HA3 H -8.528 -16.367 1.642 1.00 . A A . 35 GLY HA3 1 1 1 159 1 1 11 GLY N N -8.370 -15.295 -0.114 1.00 . A A . 35 GLY N 1 1 1 160 1 1 11 GLY O O -10.642 -15.291 2.650 1.00 . A A . 35 GLY O 1 1 1 161 1 1 12 MET C C -12.508 -12.814 0.558 1.00 . A A . 36 MET C 1 1 1 162 1 1 12 MET CA C -11.330 -12.928 1.498 1.00 . A A . 36 MET CA 1 1 1 163 1 1 12 MET CB C -10.733 -11.551 1.773 1.00 . A A . 36 MET CB 1 1 1 164 1 1 12 MET CE C -9.304 -11.832 5.674 1.00 . A A . 36 MET CE 1 1 1 165 1 1 12 MET CG C -9.803 -11.506 2.971 1.00 . A A . 36 MET CG 1 1 1 166 1 1 12 MET H H -9.897 -13.626 0.153 1.00 . A A . 36 MET H 1 1 1 167 1 1 12 MET HA H -11.683 -13.340 2.432 1.00 . A A . 36 MET HA 1 1 1 168 1 1 12 MET HB2 H -10.190 -11.223 0.899 1.00 . A A . 36 MET HB2 1 1 1 169 1 1 12 MET HB3 H -11.557 -10.879 1.952 1.00 . A A . 36 MET HB3 1 1 1 170 1 1 12 MET HE1 H -9.040 -10.785 5.709 1.00 . A A . 36 MET HE1 1 1 1 171 1 1 12 MET HE2 H -8.440 -12.410 5.382 1.00 . A A . 36 MET HE2 1 1 1 172 1 1 12 MET HE3 H -9.641 -12.152 6.649 1.00 . A A . 36 MET HE3 1 1 1 173 1 1 12 MET HG2 H -8.953 -12.142 2.772 1.00 . A A . 36 MET HG2 1 1 1 174 1 1 12 MET HG3 H -9.468 -10.490 3.119 1.00 . A A . 36 MET HG3 1 1 1 175 1 1 12 MET N N -10.365 -13.855 0.983 1.00 . A A . 36 MET N 1 1 1 176 1 1 12 MET O O -12.401 -12.201 -0.510 1.00 . A A . 36 MET O 1 1 1 177 1 1 12 MET SD S -10.615 -12.077 4.484 1.00 . A A . 36 MET SD 1 1 1 178 1 1 13 PRO C C -15.620 -12.157 0.575 1.00 . A A . 37 PRO C 1 1 1 179 1 1 13 PRO CA C -14.843 -13.382 0.129 1.00 . A A . 37 PRO CA 1 1 1 180 1 1 13 PRO CB C -15.621 -14.655 0.510 1.00 . A A . 37 PRO CB 1 1 1 181 1 1 13 PRO CD C -13.757 -14.420 1.999 1.00 . A A . 37 PRO CD 1 1 1 182 1 1 13 PRO CG C -14.737 -15.409 1.456 1.00 . A A . 37 PRO CG 1 1 1 183 1 1 13 PRO HA H -14.669 -13.350 -0.936 1.00 . A A . 37 PRO HA 1 1 1 184 1 1 13 PRO HB2 H -16.551 -14.375 0.982 1.00 . A A . 37 PRO HB2 1 1 1 185 1 1 13 PRO HB3 H -15.823 -15.230 -0.381 1.00 . A A . 37 PRO HB3 1 1 1 186 1 1 13 PRO HD2 H -14.143 -13.921 2.877 1.00 . A A . 37 PRO HD2 1 1 1 187 1 1 13 PRO HD3 H -12.819 -14.910 2.211 1.00 . A A . 37 PRO HD3 1 1 1 188 1 1 13 PRO HG2 H -15.329 -15.826 2.257 1.00 . A A . 37 PRO HG2 1 1 1 189 1 1 13 PRO HG3 H -14.223 -16.195 0.924 1.00 . A A . 37 PRO HG3 1 1 1 190 1 1 13 PRO N N -13.614 -13.485 0.884 1.00 . A A . 37 PRO N 1 1 1 191 1 1 13 PRO O O -15.671 -11.846 1.774 1.00 . A A . 37 PRO O 1 1 1 192 1 1 14 THR C C -18.385 -10.430 -0.478 1.00 . A A . 38 THR C 1 1 1 193 1 1 14 THR CA C -16.950 -10.287 -0.009 1.00 . A A . 38 THR CA 1 1 1 194 1 1 14 THR CB C -16.309 -9.022 -0.625 1.00 . A A . 38 THR CB 1 1 1 195 1 1 14 THR CG2 C -14.985 -8.687 0.057 1.00 . A A . 38 THR CG2 1 1 1 196 1 1 14 THR H H -16.125 -11.700 -1.296 1.00 . A A . 38 THR H 1 1 1 197 1 1 14 THR HA H -16.940 -10.186 1.066 1.00 . A A . 38 THR HA 1 1 1 198 1 1 14 THR HB H -16.994 -8.196 -0.506 1.00 . A A . 38 THR HB 1 1 1 199 1 1 14 THR HG1 H -16.872 -9.682 -2.371 1.00 . A A . 38 THR HG1 1 1 1 200 1 1 14 THR HG21 H -14.581 -7.773 -0.353 1.00 . A A . 38 THR HG21 1 1 1 201 1 1 14 THR HG22 H -14.285 -9.494 -0.104 1.00 . A A . 38 THR HG22 1 1 1 202 1 1 14 THR HG23 H -15.147 -8.566 1.119 1.00 . A A . 38 THR HG23 1 1 1 203 1 1 14 THR N N -16.195 -11.454 -0.348 1.00 . A A . 38 THR N 1 1 1 204 1 1 14 THR O O -18.653 -10.446 -1.685 1.00 . A A . 38 THR O 1 1 1 205 1 1 14 THR OG1 O -16.080 -9.244 -2.030 1.00 . A A . 38 THR OG1 1 1 1 206 1 1 15 VAL C C -21.281 -9.281 0.290 1.00 . A A . 39 VAL C 1 1 1 207 1 1 15 VAL CA C -20.680 -10.649 0.107 1.00 . A A . 39 VAL CA 1 1 1 208 1 1 15 VAL CB C -21.447 -11.700 0.940 1.00 . A A . 39 VAL CB 1 1 1 209 1 1 15 VAL CG1 C -22.906 -11.764 0.516 1.00 . A A . 39 VAL CG1 1 1 1 210 1 1 15 VAL CG2 C -20.801 -13.064 0.786 1.00 . A A . 39 VAL CG2 1 1 1 211 1 1 15 VAL H H -19.019 -10.597 1.393 1.00 . A A . 39 VAL H 1 1 1 212 1 1 15 VAL HA H -20.742 -10.902 -0.942 1.00 . A A . 39 VAL HA 1 1 1 213 1 1 15 VAL HB H -21.401 -11.417 1.981 1.00 . A A . 39 VAL HB 1 1 1 214 1 1 15 VAL HG11 H -23.361 -10.795 0.659 1.00 . A A . 39 VAL HG11 1 1 1 215 1 1 15 VAL HG12 H -23.421 -12.499 1.116 1.00 . A A . 39 VAL HG12 1 1 1 216 1 1 15 VAL HG13 H -22.967 -12.041 -0.526 1.00 . A A . 39 VAL HG13 1 1 1 217 1 1 15 VAL HG21 H -19.788 -13.031 1.158 1.00 . A A . 39 VAL HG21 1 1 1 218 1 1 15 VAL HG22 H -20.787 -13.331 -0.260 1.00 . A A . 39 VAL HG22 1 1 1 219 1 1 15 VAL HG23 H -21.370 -13.798 1.338 1.00 . A A . 39 VAL HG23 1 1 1 220 1 1 15 VAL N N -19.292 -10.574 0.449 1.00 . A A . 39 VAL N 1 1 1 221 1 1 15 VAL O O -21.421 -8.779 1.412 1.00 . A A . 39 VAL O 1 1 1 222 1 1 16 ILE C C -23.530 -7.271 -0.331 1.00 . A A . 40 ILE C 1 1 1 223 1 1 16 ILE CA C -22.096 -7.348 -0.863 1.00 . A A . 40 ILE CA 1 1 1 224 1 1 16 ILE CB C -22.064 -6.860 -2.335 1.00 . A A . 40 ILE CB 1 1 1 225 1 1 16 ILE CD1 C -20.548 -6.741 -4.396 1.00 . A A . 40 ILE CD1 1 1 1 226 1 1 16 ILE CG1 C -20.646 -7.015 -2.912 1.00 . A A . 40 ILE CG1 1 1 1 227 1 1 16 ILE CG2 C -22.522 -5.415 -2.438 1.00 . A A . 40 ILE CG2 1 1 1 228 1 1 16 ILE H H -21.538 -9.190 -1.646 1.00 . A A . 40 ILE H 1 1 1 229 1 1 16 ILE HA H -21.441 -6.714 -0.284 1.00 . A A . 40 ILE HA 1 1 1 230 1 1 16 ILE HB H -22.738 -7.475 -2.910 1.00 . A A . 40 ILE HB 1 1 1 231 1 1 16 ILE HD11 H -20.850 -5.724 -4.599 1.00 . A A . 40 ILE HD11 1 1 1 232 1 1 16 ILE HD12 H -21.197 -7.427 -4.918 1.00 . A A . 40 ILE HD12 1 1 1 233 1 1 16 ILE HD13 H -19.530 -6.894 -4.721 1.00 . A A . 40 ILE HD13 1 1 1 234 1 1 16 ILE HG12 H -19.985 -6.324 -2.410 1.00 . A A . 40 ILE HG12 1 1 1 235 1 1 16 ILE HG13 H -20.303 -8.024 -2.734 1.00 . A A . 40 ILE HG13 1 1 1 236 1 1 16 ILE HG21 H -21.822 -4.786 -1.909 1.00 . A A . 40 ILE HG21 1 1 1 237 1 1 16 ILE HG22 H -23.503 -5.317 -1.996 1.00 . A A . 40 ILE HG22 1 1 1 238 1 1 16 ILE HG23 H -22.561 -5.128 -3.478 1.00 . A A . 40 ILE HG23 1 1 1 239 1 1 16 ILE N N -21.611 -8.690 -0.805 1.00 . A A . 40 ILE N 1 1 1 240 1 1 16 ILE O O -24.391 -8.072 -0.731 1.00 . A A . 40 ILE O 1 1 1 241 1 1 17 PRO C C -25.953 -5.391 -0.006 1.00 . A A . 41 PRO C 1 1 1 242 1 1 17 PRO CA C -25.149 -6.126 1.075 1.00 . A A . 41 PRO CA 1 1 1 243 1 1 17 PRO CB C -24.979 -5.244 2.319 1.00 . A A . 41 PRO CB 1 1 1 244 1 1 17 PRO CD C -22.805 -5.543 1.331 1.00 . A A . 41 PRO CD 1 1 1 245 1 1 17 PRO CG C -23.632 -4.627 2.195 1.00 . A A . 41 PRO CG 1 1 1 246 1 1 17 PRO HA H -25.645 -7.051 1.326 1.00 . A A . 41 PRO HA 1 1 1 247 1 1 17 PRO HB2 H -25.754 -4.492 2.334 1.00 . A A . 41 PRO HB2 1 1 1 248 1 1 17 PRO HB3 H -25.050 -5.851 3.208 1.00 . A A . 41 PRO HB3 1 1 1 249 1 1 17 PRO HD2 H -22.215 -4.964 0.636 1.00 . A A . 41 PRO HD2 1 1 1 250 1 1 17 PRO HD3 H -22.162 -6.159 1.941 1.00 . A A . 41 PRO HD3 1 1 1 251 1 1 17 PRO HG2 H -23.729 -3.656 1.733 1.00 . A A . 41 PRO HG2 1 1 1 252 1 1 17 PRO HG3 H -23.187 -4.526 3.173 1.00 . A A . 41 PRO HG3 1 1 1 253 1 1 17 PRO N N -23.798 -6.366 0.614 1.00 . A A . 41 PRO N 1 1 1 254 1 1 17 PRO O O -25.430 -4.477 -0.669 1.00 . A A . 41 PRO O 1 1 1 255 1 1 18 PRO C C -28.407 -3.735 -0.828 1.00 . A A . 42 PRO C 1 1 1 256 1 1 18 PRO CA C -28.038 -5.160 -1.238 1.00 . A A . 42 PRO CA 1 1 1 257 1 1 18 PRO CB C -29.283 -6.048 -1.298 1.00 . A A . 42 PRO CB 1 1 1 258 1 1 18 PRO CD C -27.881 -6.914 0.438 1.00 . A A . 42 PRO CD 1 1 1 259 1 1 18 PRO CG C -29.308 -6.768 0.004 1.00 . A A . 42 PRO CG 1 1 1 260 1 1 18 PRO HA H -27.550 -5.141 -2.201 1.00 . A A . 42 PRO HA 1 1 1 261 1 1 18 PRO HB2 H -30.160 -5.430 -1.426 1.00 . A A . 42 PRO HB2 1 1 1 262 1 1 18 PRO HB3 H -29.201 -6.736 -2.126 1.00 . A A . 42 PRO HB3 1 1 1 263 1 1 18 PRO HD2 H -27.803 -6.818 1.511 1.00 . A A . 42 PRO HD2 1 1 1 264 1 1 18 PRO HD3 H -27.481 -7.863 0.112 1.00 . A A . 42 PRO HD3 1 1 1 265 1 1 18 PRO HG2 H -29.866 -6.200 0.733 1.00 . A A . 42 PRO HG2 1 1 1 266 1 1 18 PRO HG3 H -29.754 -7.742 -0.133 1.00 . A A . 42 PRO HG3 1 1 1 267 1 1 18 PRO N N -27.197 -5.798 -0.242 1.00 . A A . 42 PRO N 1 1 1 268 1 1 18 PRO O O -28.512 -3.418 0.367 1.00 . A A . 42 PRO O 1 1 1 269 1 1 19 GLY C C -27.745 -0.600 -1.626 1.00 . A A . 43 GLY C 1 1 1 270 1 1 19 GLY CA C -28.943 -1.516 -1.553 1.00 . A A . 43 GLY CA 1 1 1 271 1 1 19 GLY H H -28.525 -3.204 -2.733 1.00 . A A . 43 GLY H 1 1 1 272 1 1 19 GLY HA2 H -29.675 -1.199 -2.281 1.00 . A A . 43 GLY HA2 1 1 1 273 1 1 19 GLY HA3 H -29.376 -1.443 -0.567 1.00 . A A . 43 GLY HA3 1 1 1 274 1 1 19 GLY N N -28.605 -2.891 -1.806 1.00 . A A . 43 GLY N 1 1 1 275 1 1 19 GLY O O -27.833 0.584 -1.288 1.00 . A A . 43 GLY O 1 1 1 276 1 1 20 LEU C C -25.389 0.121 -3.637 1.00 . A A . 44 LEU C 1 1 1 277 1 1 20 LEU CA C -25.439 -0.372 -2.222 1.00 . A A . 44 LEU CA 1 1 1 278 1 1 20 LEU CB C -24.174 -1.180 -1.923 1.00 . A A . 44 LEU CB 1 1 1 279 1 1 20 LEU CD1 C -22.591 -2.277 -0.348 1.00 . A A . 44 LEU CD1 1 1 1 280 1 1 20 LEU CD2 C -24.007 -0.403 0.437 1.00 . A A . 44 LEU CD2 1 1 1 281 1 1 20 LEU CG C -23.939 -1.598 -0.477 1.00 . A A . 44 LEU CG 1 1 1 282 1 1 20 LEU H H -26.595 -2.089 -2.249 1.00 . A A . 44 LEU H 1 1 1 283 1 1 20 LEU HA H -25.472 0.480 -1.561 1.00 . A A . 44 LEU HA 1 1 1 284 1 1 20 LEU HB2 H -24.208 -2.078 -2.521 1.00 . A A . 44 LEU HB2 1 1 1 285 1 1 20 LEU HB3 H -23.329 -0.595 -2.250 1.00 . A A . 44 LEU HB3 1 1 1 286 1 1 20 LEU HD11 H -22.409 -2.531 0.685 1.00 . A A . 44 LEU HD11 1 1 1 287 1 1 20 LEU HD12 H -21.814 -1.614 -0.699 1.00 . A A . 44 LEU HD12 1 1 1 288 1 1 20 LEU HD13 H -22.595 -3.180 -0.940 1.00 . A A . 44 LEU HD13 1 1 1 289 1 1 20 LEU HD21 H -23.274 0.308 0.087 1.00 . A A . 44 LEU HD21 1 1 1 290 1 1 20 LEU HD22 H -23.773 -0.703 1.448 1.00 . A A . 44 LEU HD22 1 1 1 291 1 1 20 LEU HD23 H -24.989 0.043 0.396 1.00 . A A . 44 LEU HD23 1 1 1 292 1 1 20 LEU HG H -24.702 -2.304 -0.181 1.00 . A A . 44 LEU HG 1 1 1 293 1 1 20 LEU N N -26.626 -1.141 -2.027 1.00 . A A . 44 LEU N 1 1 1 294 1 1 20 LEU O O -26.025 -0.448 -4.527 1.00 . A A . 44 LEU O 1 1 1 295 1 1 21 THR C C -23.140 1.078 -5.647 1.00 . A A . 45 THR C 1 1 1 296 1 1 21 THR CA C -24.444 1.673 -5.149 1.00 . A A . 45 THR CA 1 1 1 297 1 1 21 THR CB C -24.358 3.200 -5.067 1.00 . A A . 45 THR CB 1 1 1 298 1 1 21 THR CG2 C -25.646 3.743 -4.488 1.00 . A A . 45 THR CG2 1 1 1 299 1 1 21 THR H H -24.209 1.623 -3.111 1.00 . A A . 45 THR H 1 1 1 300 1 1 21 THR HA H -25.265 1.382 -5.787 1.00 . A A . 45 THR HA 1 1 1 301 1 1 21 THR HB H -24.208 3.618 -6.051 1.00 . A A . 45 THR HB 1 1 1 302 1 1 21 THR HG1 H -23.135 4.515 -4.371 1.00 . A A . 45 THR HG1 1 1 1 303 1 1 21 THR HG21 H -25.579 4.815 -4.383 1.00 . A A . 45 THR HG21 1 1 1 304 1 1 21 THR HG22 H -25.799 3.268 -3.529 1.00 . A A . 45 THR HG22 1 1 1 305 1 1 21 THR HG23 H -26.469 3.479 -5.135 1.00 . A A . 45 THR HG23 1 1 1 306 1 1 21 THR N N -24.656 1.154 -3.845 1.00 . A A . 45 THR N 1 1 1 307 1 1 21 THR O O -22.388 0.532 -4.837 1.00 . A A . 45 THR O 1 1 1 308 1 1 21 THR OG1 O -23.276 3.575 -4.194 1.00 . A A . 45 THR OG1 1 1 1 309 1 1 22 ARG C C -20.390 1.229 -6.806 1.00 . A A . 46 ARG C 1 1 1 310 1 1 22 ARG CA C -21.628 0.595 -7.467 1.00 . A A . 46 ARG CA 1 1 1 311 1 1 22 ARG CB C -21.543 0.648 -9.022 1.00 . A A . 46 ARG CB 1 1 1 312 1 1 22 ARG CD C -22.720 2.760 -9.742 1.00 . A A . 46 ARG CD 1 1 1 313 1 1 22 ARG CG C -21.408 2.019 -9.664 1.00 . A A . 46 ARG CG 1 1 1 314 1 1 22 ARG CZ C -23.485 5.016 -10.392 1.00 . A A . 46 ARG CZ 1 1 1 315 1 1 22 ARG H H -23.498 1.579 -7.540 1.00 . A A . 46 ARG H 1 1 1 316 1 1 22 ARG HA H -21.629 -0.440 -7.157 1.00 . A A . 46 ARG HA 1 1 1 317 1 1 22 ARG HB2 H -20.699 0.063 -9.342 1.00 . A A . 46 ARG HB2 1 1 1 318 1 1 22 ARG HB3 H -22.435 0.183 -9.417 1.00 . A A . 46 ARG HB3 1 1 1 319 1 1 22 ARG HD2 H -23.388 2.225 -10.400 1.00 . A A . 46 ARG HD2 1 1 1 320 1 1 22 ARG HD3 H -23.150 2.822 -8.754 1.00 . A A . 46 ARG HD3 1 1 1 321 1 1 22 ARG HE H -21.593 4.354 -10.443 1.00 . A A . 46 ARG HE 1 1 1 322 1 1 22 ARG HG2 H -20.725 2.599 -9.063 1.00 . A A . 46 ARG HG2 1 1 1 323 1 1 22 ARG HG3 H -21.002 1.900 -10.658 1.00 . A A . 46 ARG HG3 1 1 1 324 1 1 22 ARG HH11 H -25.051 3.747 -9.978 1.00 . A A . 46 ARG HH11 1 1 1 325 1 1 22 ARG HH12 H -25.519 5.342 -10.300 1.00 . A A . 46 ARG HH12 1 1 1 326 1 1 22 ARG HH21 H -22.197 6.508 -10.890 1.00 . A A . 46 ARG HH21 1 1 1 327 1 1 22 ARG HH22 H -23.839 6.978 -10.847 1.00 . A A . 46 ARG HH22 1 1 1 328 1 1 22 ARG N N -22.859 1.154 -6.932 1.00 . A A . 46 ARG N 1 1 1 329 1 1 22 ARG NE N -22.529 4.109 -10.253 1.00 . A A . 46 ARG NE 1 1 1 330 1 1 22 ARG NH1 N -24.770 4.681 -10.216 1.00 . A A . 46 ARG NH1 1 1 1 331 1 1 22 ARG NH2 N -23.156 6.253 -10.739 1.00 . A A . 46 ARG NH2 1 1 1 332 1 1 22 ARG O O -19.352 0.569 -6.630 1.00 . A A . 46 ARG O 1 1 1 333 1 1 23 GLU C C -19.314 2.689 -4.340 1.00 . A A . 47 GLU C 1 1 1 334 1 1 23 GLU CA C -19.453 3.208 -5.762 1.00 . A A . 47 GLU CA 1 1 1 335 1 1 23 GLU CB C -19.734 4.729 -5.705 1.00 . A A . 47 GLU CB 1 1 1 336 1 1 23 GLU CD C -21.727 5.333 -7.127 1.00 . A A . 47 GLU CD 1 1 1 337 1 1 23 GLU CG C -20.218 5.357 -7.005 1.00 . A A . 47 GLU CG 1 1 1 338 1 1 23 GLU H H -21.360 2.975 -6.613 1.00 . A A . 47 GLU H 1 1 1 339 1 1 23 GLU HA H -18.536 3.035 -6.303 1.00 . A A . 47 GLU HA 1 1 1 340 1 1 23 GLU HB2 H -20.499 4.900 -4.961 1.00 . A A . 47 GLU HB2 1 1 1 341 1 1 23 GLU HB3 H -18.838 5.243 -5.389 1.00 . A A . 47 GLU HB3 1 1 1 342 1 1 23 GLU HG2 H -19.883 6.383 -7.042 1.00 . A A . 47 GLU HG2 1 1 1 343 1 1 23 GLU HG3 H -19.796 4.810 -7.835 1.00 . A A . 47 GLU HG3 1 1 1 344 1 1 23 GLU N N -20.516 2.489 -6.428 1.00 . A A . 47 GLU N 1 1 1 345 1 1 23 GLU O O -18.210 2.405 -3.867 1.00 . A A . 47 GLU O 1 1 1 346 1 1 23 GLU OE1 O -22.317 4.250 -7.096 1.00 . A A . 47 GLU OE1 1 1 1 347 1 1 23 GLU OE2 O -22.342 6.422 -7.182 1.00 . A A . 47 GLU OE2 1 1 1 348 1 1 24 GLN C C -20.025 0.653 -2.164 1.00 . A A . 48 GLN C 1 1 1 349 1 1 24 GLN CA C -20.468 2.109 -2.289 1.00 . A A . 48 GLN CA 1 1 1 350 1 1 24 GLN CB C -21.854 2.279 -1.693 1.00 . A A . 48 GLN CB 1 1 1 351 1 1 24 GLN CD C -21.173 3.462 0.409 1.00 . A A . 48 GLN CD 1 1 1 352 1 1 24 GLN CG C -21.862 2.255 -0.189 1.00 . A A . 48 GLN CG 1 1 1 353 1 1 24 GLN H H -21.298 2.697 -4.141 1.00 . A A . 48 GLN H 1 1 1 354 1 1 24 GLN HA H -19.773 2.732 -1.747 1.00 . A A . 48 GLN HA 1 1 1 355 1 1 24 GLN HB2 H -22.280 3.217 -2.015 1.00 . A A . 48 GLN HB2 1 1 1 356 1 1 24 GLN HB3 H -22.479 1.472 -2.044 1.00 . A A . 48 GLN HB3 1 1 1 357 1 1 24 GLN HE21 H -22.866 4.468 0.348 1.00 . A A . 48 GLN HE21 1 1 1 358 1 1 24 GLN HE22 H -21.509 5.312 0.998 1.00 . A A . 48 GLN HE22 1 1 1 359 1 1 24 GLN HG2 H -22.880 2.224 0.167 1.00 . A A . 48 GLN HG2 1 1 1 360 1 1 24 GLN HG3 H -21.320 1.366 0.100 1.00 . A A . 48 GLN HG3 1 1 1 361 1 1 24 GLN N N -20.449 2.527 -3.676 1.00 . A A . 48 GLN N 1 1 1 362 1 1 24 GLN NE2 N -21.917 4.515 0.602 1.00 . A A . 48 GLN NE2 1 1 1 363 1 1 24 GLN O O -19.425 0.265 -1.160 1.00 . A A . 48 GLN O 1 1 1 364 1 1 24 GLN OE1 O -19.977 3.451 0.674 1.00 . A A . 48 GLN OE1 1 1 1 365 1 1 25 GLU C C -18.413 -1.599 -3.152 1.00 . A A . 49 GLU C 1 1 1 366 1 1 25 GLU CA C -19.887 -1.537 -3.227 1.00 . A A . 49 GLU CA 1 1 1 367 1 1 25 GLU CB C -20.315 -2.250 -4.493 1.00 . A A . 49 GLU CB 1 1 1 368 1 1 25 GLU CD C -22.117 -3.224 -5.913 1.00 . A A . 49 GLU CD 1 1 1 369 1 1 25 GLU CG C -21.771 -2.550 -4.602 1.00 . A A . 49 GLU CG 1 1 1 370 1 1 25 GLU H H -20.872 0.205 -3.925 1.00 . A A . 49 GLU H 1 1 1 371 1 1 25 GLU HA H -20.305 -2.036 -2.369 1.00 . A A . 49 GLU HA 1 1 1 372 1 1 25 GLU HB2 H -20.047 -1.629 -5.335 1.00 . A A . 49 GLU HB2 1 1 1 373 1 1 25 GLU HB3 H -19.768 -3.179 -4.562 1.00 . A A . 49 GLU HB3 1 1 1 374 1 1 25 GLU HG2 H -21.974 -3.237 -3.794 1.00 . A A . 49 GLU HG2 1 1 1 375 1 1 25 GLU HG3 H -22.347 -1.644 -4.478 1.00 . A A . 49 GLU HG3 1 1 1 376 1 1 25 GLU N N -20.322 -0.147 -3.189 1.00 . A A . 49 GLU N 1 1 1 377 1 1 25 GLU O O -17.864 -2.297 -2.306 1.00 . A A . 49 GLU O 1 1 1 378 1 1 25 GLU OE1 O -21.223 -3.395 -6.782 1.00 . A A . 49 GLU OE1 1 1 1 379 1 1 25 GLU OE2 O -23.282 -3.615 -6.096 1.00 . A A . 49 GLU OE2 1 1 1 380 1 1 26 ARG C C -15.809 -0.352 -2.737 1.00 . A A . 50 ARG C 1 1 1 381 1 1 26 ARG CA C -16.353 -0.788 -4.048 1.00 . A A . 50 ARG CA 1 1 1 382 1 1 26 ARG CB C -15.832 0.093 -5.165 1.00 . A A . 50 ARG CB 1 1 1 383 1 1 26 ARG CD C -15.291 -1.835 -6.633 1.00 . A A . 50 ARG CD 1 1 1 384 1 1 26 ARG CG C -15.983 -0.489 -6.545 1.00 . A A . 50 ARG CG 1 1 1 385 1 1 26 ARG CZ C -14.067 -2.938 -8.505 1.00 . A A . 50 ARG CZ 1 1 1 386 1 1 26 ARG H H -18.291 -0.271 -4.625 1.00 . A A . 50 ARG H 1 1 1 387 1 1 26 ARG HA H -16.011 -1.796 -4.223 1.00 . A A . 50 ARG HA 1 1 1 388 1 1 26 ARG HB2 H -16.376 1.025 -5.139 1.00 . A A . 50 ARG HB2 1 1 1 389 1 1 26 ARG HB3 H -14.785 0.294 -4.991 1.00 . A A . 50 ARG HB3 1 1 1 390 1 1 26 ARG HD2 H -14.358 -1.780 -6.098 1.00 . A A . 50 ARG HD2 1 1 1 391 1 1 26 ARG HD3 H -15.919 -2.561 -6.139 1.00 . A A . 50 ARG HD3 1 1 1 392 1 1 26 ARG HE H -15.812 -1.952 -8.641 1.00 . A A . 50 ARG HE 1 1 1 393 1 1 26 ARG HG2 H -17.034 -0.607 -6.764 1.00 . A A . 50 ARG HG2 1 1 1 394 1 1 26 ARG HG3 H -15.536 0.184 -7.262 1.00 . A A . 50 ARG HG3 1 1 1 395 1 1 26 ARG HH11 H -13.122 -3.288 -6.698 1.00 . A A . 50 ARG HH11 1 1 1 396 1 1 26 ARG HH12 H -12.328 -3.908 -8.062 1.00 . A A . 50 ARG HH12 1 1 1 397 1 1 26 ARG HH21 H -14.706 -2.826 -10.432 1.00 . A A . 50 ARG HH21 1 1 1 398 1 1 26 ARG HH22 H -13.231 -3.655 -10.243 1.00 . A A . 50 ARG HH22 1 1 1 399 1 1 26 ARG N N -17.771 -0.830 -4.010 1.00 . A A . 50 ARG N 1 1 1 400 1 1 26 ARG NE N -15.108 -2.249 -8.021 1.00 . A A . 50 ARG NE 1 1 1 401 1 1 26 ARG NH1 N -13.118 -3.410 -7.693 1.00 . A A . 50 ARG NH1 1 1 1 402 1 1 26 ARG NH2 N -13.990 -3.162 -9.810 1.00 . A A . 50 ARG NH2 1 1 1 403 1 1 26 ARG O O -14.935 -0.973 -2.248 1.00 . A A . 50 ARG O 1 1 1 404 1 1 27 ALA C C -16.017 0.099 0.246 1.00 . A A . 51 ALA C 1 1 1 405 1 1 27 ALA CA C -15.977 1.186 -0.849 1.00 . A A . 51 ALA CA 1 1 1 406 1 1 27 ALA CB C -16.845 2.361 -0.467 1.00 . A A . 51 ALA CB 1 1 1 407 1 1 27 ALA H H -17.179 1.077 -2.594 1.00 . A A . 51 ALA H 1 1 1 408 1 1 27 ALA HA H -14.947 1.518 -0.946 1.00 . A A . 51 ALA HA 1 1 1 409 1 1 27 ALA HB1 H -16.780 3.123 -1.229 1.00 . A A . 51 ALA HB1 1 1 1 410 1 1 27 ALA HB2 H -16.541 2.757 0.490 1.00 . A A . 51 ALA HB2 1 1 1 411 1 1 27 ALA HB3 H -17.863 2.000 -0.415 1.00 . A A . 51 ALA HB3 1 1 1 412 1 1 27 ALA N N -16.412 0.660 -2.144 1.00 . A A . 51 ALA N 1 1 1 413 1 1 27 ALA O O -15.092 -0.017 1.037 1.00 . A A . 51 ALA O 1 1 1 414 1 1 28 TYR C C -16.064 -2.840 0.932 1.00 . A A . 52 TYR C 1 1 1 415 1 1 28 TYR CA C -17.163 -1.792 1.211 1.00 . A A . 52 TYR CA 1 1 1 416 1 1 28 TYR CB C -18.591 -2.401 1.159 1.00 . A A . 52 TYR CB 1 1 1 417 1 1 28 TYR CD1 C -18.494 -4.435 2.666 1.00 . A A . 52 TYR CD1 1 1 1 418 1 1 28 TYR CD2 C -18.797 -4.746 0.329 1.00 . A A . 52 TYR CD2 1 1 1 419 1 1 28 TYR CE1 C -18.503 -5.802 2.849 1.00 . A A . 52 TYR CE1 1 1 1 420 1 1 28 TYR CE2 C -18.796 -6.109 0.497 1.00 . A A . 52 TYR CE2 1 1 1 421 1 1 28 TYR CG C -18.644 -3.890 1.400 1.00 . A A . 52 TYR CG 1 1 1 422 1 1 28 TYR CZ C -18.650 -6.632 1.758 1.00 . A A . 52 TYR CZ 1 1 1 423 1 1 28 TYR H H -17.811 -0.553 -0.356 1.00 . A A . 52 TYR H 1 1 1 424 1 1 28 TYR HA H -16.995 -1.382 2.196 1.00 . A A . 52 TYR HA 1 1 1 425 1 1 28 TYR HB2 H -19.207 -1.930 1.910 1.00 . A A . 52 TYR HB2 1 1 1 426 1 1 28 TYR HB3 H -19.018 -2.203 0.186 1.00 . A A . 52 TYR HB3 1 1 1 427 1 1 28 TYR HD1 H -18.377 -3.772 3.511 1.00 . A A . 52 TYR HD1 1 1 1 428 1 1 28 TYR HD2 H -18.911 -4.295 -0.647 1.00 . A A . 52 TYR HD2 1 1 1 429 1 1 28 TYR HE1 H -18.388 -6.218 3.840 1.00 . A A . 52 TYR HE1 1 1 1 430 1 1 28 TYR HE2 H -18.918 -6.761 -0.356 1.00 . A A . 52 TYR HE2 1 1 1 431 1 1 28 TYR HH H -19.165 -8.214 2.693 1.00 . A A . 52 TYR HH 1 1 1 432 1 1 28 TYR N N -17.068 -0.695 0.271 1.00 . A A . 52 TYR N 1 1 1 433 1 1 28 TYR O O -15.366 -3.300 1.851 1.00 . A A . 52 TYR O 1 1 1 434 1 1 28 TYR OH O -18.626 -7.989 1.927 1.00 . A A . 52 TYR OH 1 1 1 435 1 1 29 ILE C C -13.513 -3.660 -0.499 1.00 . A A . 53 ILE C 1 1 1 436 1 1 29 ILE CA C -14.937 -4.156 -0.787 1.00 . A A . 53 ILE CA 1 1 1 437 1 1 29 ILE CB C -15.137 -4.439 -2.314 1.00 . A A . 53 ILE CB 1 1 1 438 1 1 29 ILE CD1 C -16.986 -5.102 -4.001 1.00 . A A . 53 ILE CD1 1 1 1 439 1 1 29 ILE CG1 C -16.543 -5.032 -2.547 1.00 . A A . 53 ILE CG1 1 1 1 440 1 1 29 ILE CG2 C -14.055 -5.373 -2.859 1.00 . A A . 53 ILE CG2 1 1 1 441 1 1 29 ILE H H -16.478 -2.727 -1.002 1.00 . A A . 53 ILE H 1 1 1 442 1 1 29 ILE HA H -15.108 -5.071 -0.238 1.00 . A A . 53 ILE HA 1 1 1 443 1 1 29 ILE HB H -15.069 -3.499 -2.841 1.00 . A A . 53 ILE HB 1 1 1 444 1 1 29 ILE HD11 H -16.352 -5.770 -4.563 1.00 . A A . 53 ILE HD11 1 1 1 445 1 1 29 ILE HD12 H -16.937 -4.110 -4.426 1.00 . A A . 53 ILE HD12 1 1 1 446 1 1 29 ILE HD13 H -18.014 -5.434 -4.046 1.00 . A A . 53 ILE HD13 1 1 1 447 1 1 29 ILE HG12 H -16.570 -6.036 -2.154 1.00 . A A . 53 ILE HG12 1 1 1 448 1 1 29 ILE HG13 H -17.259 -4.428 -2.010 1.00 . A A . 53 ILE HG13 1 1 1 449 1 1 29 ILE HG21 H -14.097 -6.321 -2.343 1.00 . A A . 53 ILE HG21 1 1 1 450 1 1 29 ILE HG22 H -13.086 -4.920 -2.706 1.00 . A A . 53 ILE HG22 1 1 1 451 1 1 29 ILE HG23 H -14.214 -5.525 -3.917 1.00 . A A . 53 ILE HG23 1 1 1 452 1 1 29 ILE N N -15.909 -3.173 -0.335 1.00 . A A . 53 ILE N 1 1 1 453 1 1 29 ILE O O -12.709 -4.367 0.115 1.00 . A A . 53 ILE O 1 1 1 454 1 1 30 VAL C C -11.606 -1.644 0.761 1.00 . A A . 54 VAL C 1 1 1 455 1 1 30 VAL CA C -11.951 -1.823 -0.695 1.00 . A A . 54 VAL CA 1 1 1 456 1 1 30 VAL CB C -11.753 -0.488 -1.480 1.00 . A A . 54 VAL CB 1 1 1 457 1 1 30 VAL CG1 C -11.875 -0.695 -2.968 1.00 . A A . 54 VAL CG1 1 1 1 458 1 1 30 VAL CG2 C -12.701 0.574 -1.025 1.00 . A A . 54 VAL CG2 1 1 1 459 1 1 30 VAL H H -13.959 -1.894 -1.299 1.00 . A A . 54 VAL H 1 1 1 460 1 1 30 VAL HA H -11.248 -2.544 -1.088 1.00 . A A . 54 VAL HA 1 1 1 461 1 1 30 VAL HB H -10.760 -0.127 -1.287 1.00 . A A . 54 VAL HB 1 1 1 462 1 1 30 VAL HG11 H -12.871 -1.043 -3.201 1.00 . A A . 54 VAL HG11 1 1 1 463 1 1 30 VAL HG12 H -11.158 -1.436 -3.287 1.00 . A A . 54 VAL HG12 1 1 1 464 1 1 30 VAL HG13 H -11.691 0.236 -3.484 1.00 . A A . 54 VAL HG13 1 1 1 465 1 1 30 VAL HG21 H -12.499 0.837 0.003 1.00 . A A . 54 VAL HG21 1 1 1 466 1 1 30 VAL HG22 H -13.688 0.143 -1.091 1.00 . A A . 54 VAL HG22 1 1 1 467 1 1 30 VAL HG23 H -12.628 1.440 -1.666 1.00 . A A . 54 VAL HG23 1 1 1 468 1 1 30 VAL N N -13.247 -2.426 -0.874 1.00 . A A . 54 VAL N 1 1 1 469 1 1 30 VAL O O -10.487 -1.833 1.112 1.00 . A A . 54 VAL O 1 1 1 470 1 1 31 GLN C C -11.748 -2.421 3.645 1.00 . A A . 55 GLN C 1 1 1 471 1 1 31 GLN CA C -12.330 -1.147 3.047 1.00 . A A . 55 GLN CA 1 1 1 472 1 1 31 GLN CB C -13.601 -0.775 3.801 1.00 . A A . 55 GLN CB 1 1 1 473 1 1 31 GLN CD C -14.634 -0.194 6.040 1.00 . A A . 55 GLN CD 1 1 1 474 1 1 31 GLN CG C -13.357 -0.423 5.266 1.00 . A A . 55 GLN CG 1 1 1 475 1 1 31 GLN H H -13.499 -1.188 1.270 1.00 . A A . 55 GLN H 1 1 1 476 1 1 31 GLN HA H -11.606 -0.354 3.159 1.00 . A A . 55 GLN HA 1 1 1 477 1 1 31 GLN HB2 H -14.059 0.073 3.314 1.00 . A A . 55 GLN HB2 1 1 1 478 1 1 31 GLN HB3 H -14.285 -1.610 3.765 1.00 . A A . 55 GLN HB3 1 1 1 479 1 1 31 GLN HE21 H -13.731 1.105 7.245 1.00 . A A . 55 GLN HE21 1 1 1 480 1 1 31 GLN HE22 H -15.386 0.797 7.566 1.00 . A A . 55 GLN HE22 1 1 1 481 1 1 31 GLN HG2 H -12.818 -1.233 5.732 1.00 . A A . 55 GLN HG2 1 1 1 482 1 1 31 GLN HG3 H -12.759 0.475 5.313 1.00 . A A . 55 GLN HG3 1 1 1 483 1 1 31 GLN N N -12.588 -1.329 1.613 1.00 . A A . 55 GLN N 1 1 1 484 1 1 31 GLN NE2 N -14.577 0.650 7.035 1.00 . A A . 55 GLN NE2 1 1 1 485 1 1 31 GLN O O -10.777 -2.379 4.409 1.00 . A A . 55 GLN O 1 1 1 486 1 1 31 GLN OE1 O -15.670 -0.785 5.742 1.00 . A A . 55 GLN OE1 1 1 1 487 1 1 32 LEU C C -10.469 -5.116 3.199 1.00 . A A . 56 LEU C 1 1 1 488 1 1 32 LEU CA C -11.871 -4.848 3.733 1.00 . A A . 56 LEU CA 1 1 1 489 1 1 32 LEU CB C -12.823 -5.940 3.274 1.00 . A A . 56 LEU CB 1 1 1 490 1 1 32 LEU CD1 C -15.112 -6.903 3.148 1.00 . A A . 56 LEU CD1 1 1 1 491 1 1 32 LEU CD2 C -14.419 -5.730 5.207 1.00 . A A . 56 LEU CD2 1 1 1 492 1 1 32 LEU CG C -14.285 -5.779 3.701 1.00 . A A . 56 LEU CG 1 1 1 493 1 1 32 LEU H H -13.094 -3.499 2.648 1.00 . A A . 56 LEU H 1 1 1 494 1 1 32 LEU HA H -11.846 -4.829 4.812 1.00 . A A . 56 LEU HA 1 1 1 495 1 1 32 LEU HB2 H -12.780 -5.970 2.196 1.00 . A A . 56 LEU HB2 1 1 1 496 1 1 32 LEU HB3 H -12.463 -6.884 3.656 1.00 . A A . 56 LEU HB3 1 1 1 497 1 1 32 LEU HD11 H -16.129 -6.806 3.498 1.00 . A A . 56 LEU HD11 1 1 1 498 1 1 32 LEU HD12 H -14.697 -7.847 3.470 1.00 . A A . 56 LEU HD12 1 1 1 499 1 1 32 LEU HD13 H -15.095 -6.835 2.071 1.00 . A A . 56 LEU HD13 1 1 1 500 1 1 32 LEU HD21 H -13.870 -4.889 5.600 1.00 . A A . 56 LEU HD21 1 1 1 501 1 1 32 LEU HD22 H -14.033 -6.650 5.619 1.00 . A A . 56 LEU HD22 1 1 1 502 1 1 32 LEU HD23 H -15.467 -5.633 5.452 1.00 . A A . 56 LEU HD23 1 1 1 503 1 1 32 LEU HG H -14.668 -4.855 3.294 1.00 . A A . 56 LEU HG 1 1 1 504 1 1 32 LEU N N -12.331 -3.551 3.266 1.00 . A A . 56 LEU N 1 1 1 505 1 1 32 LEU O O -9.586 -5.537 3.913 1.00 . A A . 56 LEU O 1 1 1 506 1 1 33 GLN C C -7.945 -4.022 1.957 1.00 . A A . 57 GLN C 1 1 1 507 1 1 33 GLN CA C -8.981 -4.972 1.326 1.00 . A A . 57 GLN CA 1 1 1 508 1 1 33 GLN CB C -9.095 -4.777 -0.175 1.00 . A A . 57 GLN CB 1 1 1 509 1 1 33 GLN CD C -10.224 -5.523 -2.323 1.00 . A A . 57 GLN CD 1 1 1 510 1 1 33 GLN CG C -10.021 -5.783 -0.844 1.00 . A A . 57 GLN CG 1 1 1 511 1 1 33 GLN H H -11.030 -4.471 1.433 1.00 . A A . 57 GLN H 1 1 1 512 1 1 33 GLN HA H -8.665 -5.986 1.527 1.00 . A A . 57 GLN HA 1 1 1 513 1 1 33 GLN HB2 H -9.473 -3.784 -0.355 1.00 . A A . 57 GLN HB2 1 1 1 514 1 1 33 GLN HB3 H -8.114 -4.868 -0.619 1.00 . A A . 57 GLN HB3 1 1 1 515 1 1 33 GLN HE21 H -10.487 -7.455 -2.654 1.00 . A A . 57 GLN HE21 1 1 1 516 1 1 33 GLN HE22 H -10.593 -6.433 -4.036 1.00 . A A . 57 GLN HE22 1 1 1 517 1 1 33 GLN HG2 H -9.609 -6.772 -0.718 1.00 . A A . 57 GLN HG2 1 1 1 518 1 1 33 GLN HG3 H -10.982 -5.738 -0.351 1.00 . A A . 57 GLN HG3 1 1 1 519 1 1 33 GLN N N -10.272 -4.810 1.953 1.00 . A A . 57 GLN N 1 1 1 520 1 1 33 GLN NE2 N -10.455 -6.568 -3.074 1.00 . A A . 57 GLN NE2 1 1 1 521 1 1 33 GLN O O -6.808 -4.389 2.133 1.00 . A A . 57 GLN O 1 1 1 522 1 1 33 GLN OE1 O -10.183 -4.382 -2.787 1.00 . A A . 57 GLN OE1 1 1 1 523 1 1 34 ILE C C -7.063 -2.317 4.317 1.00 . A A . 58 ILE C 1 1 1 524 1 1 34 ILE CA C -7.536 -1.799 2.968 1.00 . A A . 58 ILE CA 1 1 1 525 1 1 34 ILE CB C -8.310 -0.436 3.175 1.00 . A A . 58 ILE CB 1 1 1 526 1 1 34 ILE CD1 C -9.458 1.476 1.918 1.00 . A A . 58 ILE CD1 1 1 1 527 1 1 34 ILE CG1 C -8.509 0.296 1.842 1.00 . A A . 58 ILE CG1 1 1 1 528 1 1 34 ILE CG2 C -7.610 0.482 4.188 1.00 . A A . 58 ILE CG2 1 1 1 529 1 1 34 ILE H H -9.295 -2.560 2.050 1.00 . A A . 58 ILE H 1 1 1 530 1 1 34 ILE HA H -6.671 -1.613 2.349 1.00 . A A . 58 ILE HA 1 1 1 531 1 1 34 ILE HB H -9.281 -0.680 3.581 1.00 . A A . 58 ILE HB 1 1 1 532 1 1 34 ILE HD11 H -9.468 1.997 0.972 1.00 . A A . 58 ILE HD11 1 1 1 533 1 1 34 ILE HD12 H -9.157 2.141 2.713 1.00 . A A . 58 ILE HD12 1 1 1 534 1 1 34 ILE HD13 H -10.453 1.113 2.129 1.00 . A A . 58 ILE HD13 1 1 1 535 1 1 34 ILE HG12 H -7.559 0.675 1.493 1.00 . A A . 58 ILE HG12 1 1 1 536 1 1 34 ILE HG13 H -8.902 -0.401 1.116 1.00 . A A . 58 ILE HG13 1 1 1 537 1 1 34 ILE HG21 H -7.526 -0.025 5.138 1.00 . A A . 58 ILE HG21 1 1 1 538 1 1 34 ILE HG22 H -8.191 1.383 4.316 1.00 . A A . 58 ILE HG22 1 1 1 539 1 1 34 ILE HG23 H -6.627 0.745 3.829 1.00 . A A . 58 ILE HG23 1 1 1 540 1 1 34 ILE N N -8.372 -2.803 2.291 1.00 . A A . 58 ILE N 1 1 1 541 1 1 34 ILE O O -5.870 -2.230 4.630 1.00 . A A . 58 ILE O 1 1 1 542 1 1 35 GLU C C -6.690 -4.590 6.274 1.00 . A A . 59 GLU C 1 1 1 543 1 1 35 GLU CA C -7.601 -3.393 6.408 1.00 . A A . 59 GLU CA 1 1 1 544 1 1 35 GLU CB C -8.813 -3.715 7.289 1.00 . A A . 59 GLU CB 1 1 1 545 1 1 35 GLU CD C -10.805 -5.159 7.679 1.00 . A A . 59 GLU CD 1 1 1 546 1 1 35 GLU CG C -9.832 -4.643 6.680 1.00 . A A . 59 GLU CG 1 1 1 547 1 1 35 GLU H H -8.905 -2.946 4.794 1.00 . A A . 59 GLU H 1 1 1 548 1 1 35 GLU HA H -7.023 -2.612 6.883 1.00 . A A . 59 GLU HA 1 1 1 549 1 1 35 GLU HB2 H -8.474 -4.158 8.213 1.00 . A A . 59 GLU HB2 1 1 1 550 1 1 35 GLU HB3 H -9.315 -2.785 7.512 1.00 . A A . 59 GLU HB3 1 1 1 551 1 1 35 GLU HG2 H -10.378 -4.078 5.939 1.00 . A A . 59 GLU HG2 1 1 1 552 1 1 35 GLU HG3 H -9.343 -5.469 6.184 1.00 . A A . 59 GLU HG3 1 1 1 553 1 1 35 GLU N N -7.972 -2.878 5.100 1.00 . A A . 59 GLU N 1 1 1 554 1 1 35 GLU O O -5.696 -4.708 6.992 1.00 . A A . 59 GLU O 1 1 1 555 1 1 35 GLU OE1 O -11.598 -4.367 8.216 1.00 . A A . 59 GLU OE1 1 1 1 556 1 1 35 GLU OE2 O -10.777 -6.371 7.984 1.00 . A A . 59 GLU OE2 1 1 1 557 1 1 36 ASP C C -4.844 -6.261 4.495 1.00 . A A . 60 ASP C 1 1 1 558 1 1 36 ASP CA C -6.201 -6.609 5.055 1.00 . A A . 60 ASP CA 1 1 1 559 1 1 36 ASP CB C -6.930 -7.592 4.166 1.00 . A A . 60 ASP CB 1 1 1 560 1 1 36 ASP CG C -8.023 -8.335 4.912 1.00 . A A . 60 ASP CG 1 1 1 561 1 1 36 ASP H H -7.793 -5.269 4.767 1.00 . A A . 60 ASP H 1 1 1 562 1 1 36 ASP HA H -6.039 -7.078 6.016 1.00 . A A . 60 ASP HA 1 1 1 563 1 1 36 ASP HB2 H -7.369 -7.039 3.344 1.00 . A A . 60 ASP HB2 1 1 1 564 1 1 36 ASP HB3 H -6.204 -8.295 3.790 1.00 . A A . 60 ASP HB3 1 1 1 565 1 1 36 ASP N N -6.990 -5.432 5.313 1.00 . A A . 60 ASP N 1 1 1 566 1 1 36 ASP O O -3.845 -6.919 4.805 1.00 . A A . 60 ASP O 1 1 1 567 1 1 36 ASP OD1 O -7.731 -8.896 6.006 1.00 . A A . 60 ASP OD1 1 1 1 568 1 1 36 ASP OD2 O -9.154 -8.400 4.430 1.00 . A A . 60 ASP OD2 1 1 1 569 1 1 37 LEU C C -2.740 -4.170 4.332 1.00 . A A . 61 LEU C 1 1 1 570 1 1 37 LEU CA C -3.540 -4.710 3.193 1.00 . A A . 61 LEU CA 1 1 1 571 1 1 37 LEU CB C -3.724 -3.633 2.117 1.00 . A A . 61 LEU CB 1 1 1 572 1 1 37 LEU CD1 C -4.434 -3.000 -0.176 1.00 . A A . 61 LEU CD1 1 1 1 573 1 1 37 LEU CD2 C -2.635 -4.661 0.114 1.00 . A A . 61 LEU CD2 1 1 1 574 1 1 37 LEU CG C -3.945 -4.132 0.689 1.00 . A A . 61 LEU CG 1 1 1 575 1 1 37 LEU H H -5.640 -4.827 3.365 1.00 . A A . 61 LEU H 1 1 1 576 1 1 37 LEU HA H -3.000 -5.539 2.763 1.00 . A A . 61 LEU HA 1 1 1 577 1 1 37 LEU HB2 H -4.573 -3.026 2.396 1.00 . A A . 61 LEU HB2 1 1 1 578 1 1 37 LEU HB3 H -2.845 -3.005 2.121 1.00 . A A . 61 LEU HB3 1 1 1 579 1 1 37 LEU HD11 H -5.359 -2.619 0.227 1.00 . A A . 61 LEU HD11 1 1 1 580 1 1 37 LEU HD12 H -4.600 -3.360 -1.180 1.00 . A A . 61 LEU HD12 1 1 1 581 1 1 37 LEU HD13 H -3.698 -2.210 -0.192 1.00 . A A . 61 LEU HD13 1 1 1 582 1 1 37 LEU HD21 H -1.917 -3.852 0.062 1.00 . A A . 61 LEU HD21 1 1 1 583 1 1 37 LEU HD22 H -2.806 -5.035 -0.884 1.00 . A A . 61 LEU HD22 1 1 1 584 1 1 37 LEU HD23 H -2.249 -5.451 0.741 1.00 . A A . 61 LEU HD23 1 1 1 585 1 1 37 LEU HG H -4.670 -4.932 0.675 1.00 . A A . 61 LEU HG 1 1 1 586 1 1 37 LEU N N -4.795 -5.230 3.674 1.00 . A A . 61 LEU N 1 1 1 587 1 1 37 LEU O O -1.585 -4.487 4.459 1.00 . A A . 61 LEU O 1 1 1 588 1 1 38 THR C C -2.204 -3.894 7.264 1.00 . A A . 62 THR C 1 1 1 589 1 1 38 THR CA C -2.699 -2.812 6.304 1.00 . A A . 62 THR CA 1 1 1 590 1 1 38 THR CB C -3.578 -1.755 7.013 1.00 . A A . 62 THR CB 1 1 1 591 1 1 38 THR CG2 C -2.766 -0.952 8.020 1.00 . A A . 62 THR CG2 1 1 1 592 1 1 38 THR H H -4.339 -3.255 5.129 1.00 . A A . 62 THR H 1 1 1 593 1 1 38 THR HA H -1.844 -2.326 5.859 1.00 . A A . 62 THR HA 1 1 1 594 1 1 38 THR HB H -4.397 -2.249 7.515 1.00 . A A . 62 THR HB 1 1 1 595 1 1 38 THR HG1 H -4.795 -1.307 5.550 1.00 . A A . 62 THR HG1 1 1 1 596 1 1 38 THR HG21 H -3.407 -0.239 8.517 1.00 . A A . 62 THR HG21 1 1 1 597 1 1 38 THR HG22 H -1.978 -0.425 7.503 1.00 . A A . 62 THR HG22 1 1 1 598 1 1 38 THR HG23 H -2.333 -1.619 8.750 1.00 . A A . 62 THR HG23 1 1 1 599 1 1 38 THR N N -3.376 -3.413 5.204 1.00 . A A . 62 THR N 1 1 1 600 1 1 38 THR O O -1.112 -3.801 7.777 1.00 . A A . 62 THR O 1 1 1 601 1 1 38 THR OG1 O -4.088 -0.847 6.025 1.00 . A A . 62 THR OG1 1 1 1 602 1 1 39 ARG C C -1.299 -6.681 7.716 1.00 . A A . 63 ARG C 1 1 1 603 1 1 39 ARG CA C -2.637 -6.131 8.218 1.00 . A A . 63 ARG CA 1 1 1 604 1 1 39 ARG CB C -3.700 -7.203 7.984 1.00 . A A . 63 ARG CB 1 1 1 605 1 1 39 ARG CD C -4.363 -9.596 8.212 1.00 . A A . 63 ARG CD 1 1 1 606 1 1 39 ARG CG C -3.559 -8.454 8.817 1.00 . A A . 63 ARG CG 1 1 1 607 1 1 39 ARG CZ C -4.274 -10.593 5.893 1.00 . A A . 63 ARG CZ 1 1 1 608 1 1 39 ARG H H -3.867 -4.957 6.961 1.00 . A A . 63 ARG H 1 1 1 609 1 1 39 ARG HA H -2.598 -5.875 9.266 1.00 . A A . 63 ARG HA 1 1 1 610 1 1 39 ARG HB2 H -4.668 -6.774 8.196 1.00 . A A . 63 ARG HB2 1 1 1 611 1 1 39 ARG HB3 H -3.676 -7.484 6.941 1.00 . A A . 63 ARG HB3 1 1 1 612 1 1 39 ARG HD2 H -4.481 -10.376 8.950 1.00 . A A . 63 ARG HD2 1 1 1 613 1 1 39 ARG HD3 H -5.332 -9.221 7.915 1.00 . A A . 63 ARG HD3 1 1 1 614 1 1 39 ARG HE H -2.710 -10.242 7.130 1.00 . A A . 63 ARG HE 1 1 1 615 1 1 39 ARG HG2 H -2.514 -8.729 8.834 1.00 . A A . 63 ARG HG2 1 1 1 616 1 1 39 ARG HG3 H -3.900 -8.267 9.823 1.00 . A A . 63 ARG HG3 1 1 1 617 1 1 39 ARG HH11 H -6.183 -9.873 6.288 1.00 . A A . 63 ARG HH11 1 1 1 618 1 1 39 ARG HH12 H -6.026 -10.687 4.844 1.00 . A A . 63 ARG HH12 1 1 1 619 1 1 39 ARG HH21 H -2.549 -11.368 5.051 1.00 . A A . 63 ARG HH21 1 1 1 620 1 1 39 ARG HH22 H -3.922 -11.575 4.109 1.00 . A A . 63 ARG HH22 1 1 1 621 1 1 39 ARG N N -2.988 -4.961 7.405 1.00 . A A . 63 ARG N 1 1 1 622 1 1 39 ARG NE N -3.682 -10.154 7.020 1.00 . A A . 63 ARG NE 1 1 1 623 1 1 39 ARG NH1 N -5.560 -10.375 5.671 1.00 . A A . 63 ARG NH1 1 1 1 624 1 1 39 ARG NH2 N -3.547 -11.210 4.964 1.00 . A A . 63 ARG NH2 1 1 1 625 1 1 39 ARG O O -0.394 -6.992 8.493 1.00 . A A . 63 ARG O 1 1 1 626 1 1 40 LYS C C 1.200 -6.311 6.019 1.00 . A A . 64 LYS C 1 1 1 627 1 1 40 LYS CA C -0.028 -7.165 5.711 1.00 . A A . 64 LYS CA 1 1 1 628 1 1 40 LYS CB C -0.383 -7.207 4.240 1.00 . A A . 64 LYS CB 1 1 1 629 1 1 40 LYS CD C 0.174 -7.070 1.844 1.00 . A A . 64 LYS CD 1 1 1 630 1 1 40 LYS CE C -0.629 -8.332 1.599 1.00 . A A . 64 LYS CE 1 1 1 631 1 1 40 LYS CG C 0.725 -7.056 3.263 1.00 . A A . 64 LYS CG 1 1 1 632 1 1 40 LYS H H -1.930 -6.405 5.854 1.00 . A A . 64 LYS H 1 1 1 633 1 1 40 LYS HA H 0.179 -8.174 6.032 1.00 . A A . 64 LYS HA 1 1 1 634 1 1 40 LYS HB2 H -0.747 -8.204 4.061 1.00 . A A . 64 LYS HB2 1 1 1 635 1 1 40 LYS HB3 H -1.155 -6.484 4.024 1.00 . A A . 64 LYS HB3 1 1 1 636 1 1 40 LYS HD2 H -0.468 -6.204 1.756 1.00 . A A . 64 LYS HD2 1 1 1 637 1 1 40 LYS HD3 H 0.990 -7.013 1.141 1.00 . A A . 64 LYS HD3 1 1 1 638 1 1 40 LYS HE2 H -0.038 -9.184 1.893 1.00 . A A . 64 LYS HE2 1 1 1 639 1 1 40 LYS HE3 H -1.496 -8.247 2.239 1.00 . A A . 64 LYS HE3 1 1 1 640 1 1 40 LYS HG2 H 1.137 -6.086 3.487 1.00 . A A . 64 LYS HG2 1 1 1 641 1 1 40 LYS HG3 H 1.457 -7.837 3.400 1.00 . A A . 64 LYS HG3 1 1 1 642 1 1 40 LYS HZ1 H -0.273 -8.513 -0.460 1.00 . A A . 64 LYS HZ1 1 1 1 643 1 1 40 LYS HZ2 H -1.749 -7.764 -0.117 1.00 . A A . 64 LYS HZ2 1 1 1 644 1 1 40 LYS HZ3 H -1.539 -9.426 0.109 1.00 . A A . 64 LYS HZ3 1 1 1 645 1 1 40 LYS N N -1.185 -6.717 6.412 1.00 . A A . 64 LYS N 1 1 1 646 1 1 40 LYS NZ N -1.084 -8.493 0.199 1.00 . A A . 64 LYS NZ 1 1 1 647 1 1 40 LYS O O 2.242 -6.853 6.338 1.00 . A A . 64 LYS O 1 1 1 648 1 1 41 LEU C C 2.481 -4.145 7.832 1.00 . A A . 65 LEU C 1 1 1 649 1 1 41 LEU CA C 2.210 -4.135 6.329 1.00 . A A . 65 LEU CA 1 1 1 650 1 1 41 LEU CB C 2.118 -2.682 5.778 1.00 . A A . 65 LEU CB 1 1 1 651 1 1 41 LEU CD1 C 0.797 -0.572 6.003 1.00 . A A . 65 LEU CD1 1 1 1 652 1 1 41 LEU CD2 C 0.196 -2.193 4.284 1.00 . A A . 65 LEU CD2 1 1 1 653 1 1 41 LEU CG C 0.730 -2.042 5.691 1.00 . A A . 65 LEU CG 1 1 1 654 1 1 41 LEU H H 0.224 -4.606 5.665 1.00 . A A . 65 LEU H 1 1 1 655 1 1 41 LEU HA H 3.054 -4.624 5.864 1.00 . A A . 65 LEU HA 1 1 1 656 1 1 41 LEU HB2 H 2.728 -2.050 6.406 1.00 . A A . 65 LEU HB2 1 1 1 657 1 1 41 LEU HB3 H 2.552 -2.673 4.790 1.00 . A A . 65 LEU HB3 1 1 1 658 1 1 41 LEU HD11 H 1.458 -0.093 5.297 1.00 . A A . 65 LEU HD11 1 1 1 659 1 1 41 LEU HD12 H 1.150 -0.429 7.014 1.00 . A A . 65 LEU HD12 1 1 1 660 1 1 41 LEU HD13 H -0.201 -0.172 5.895 1.00 . A A . 65 LEU HD13 1 1 1 661 1 1 41 LEU HD21 H 0.867 -1.708 3.591 1.00 . A A . 65 LEU HD21 1 1 1 662 1 1 41 LEU HD22 H -0.783 -1.743 4.209 1.00 . A A . 65 LEU HD22 1 1 1 663 1 1 41 LEU HD23 H 0.120 -3.243 4.031 1.00 . A A . 65 LEU HD23 1 1 1 664 1 1 41 LEU HG H 0.048 -2.538 6.364 1.00 . A A . 65 LEU HG 1 1 1 665 1 1 41 LEU N N 1.076 -4.994 5.964 1.00 . A A . 65 LEU N 1 1 1 666 1 1 41 LEU O O 3.616 -3.986 8.261 1.00 . A A . 65 LEU O 1 1 1 667 1 1 42 ARG C C 2.334 -5.584 10.577 1.00 . A A . 66 ARG C 1 1 1 668 1 1 42 ARG CA C 1.541 -4.381 10.060 1.00 . A A . 66 ARG CA 1 1 1 669 1 1 42 ARG CB C 0.149 -4.358 10.674 1.00 . A A . 66 ARG CB 1 1 1 670 1 1 42 ARG CD C -2.038 -3.124 10.826 1.00 . A A . 66 ARG CD 1 1 1 671 1 1 42 ARG CG C -0.540 -3.001 10.585 1.00 . A A . 66 ARG CG 1 1 1 672 1 1 42 ARG CZ C -3.410 -4.573 12.317 1.00 . A A . 66 ARG CZ 1 1 1 673 1 1 42 ARG H H 0.563 -4.460 8.186 1.00 . A A . 66 ARG H 1 1 1 674 1 1 42 ARG HA H 2.039 -3.470 10.355 1.00 . A A . 66 ARG HA 1 1 1 675 1 1 42 ARG HB2 H -0.464 -5.083 10.162 1.00 . A A . 66 ARG HB2 1 1 1 676 1 1 42 ARG HB3 H 0.222 -4.636 11.715 1.00 . A A . 66 ARG HB3 1 1 1 677 1 1 42 ARG HD2 H -2.451 -2.127 10.849 1.00 . A A . 66 ARG HD2 1 1 1 678 1 1 42 ARG HD3 H -2.463 -3.666 9.992 1.00 . A A . 66 ARG HD3 1 1 1 679 1 1 42 ARG HE H -1.636 -3.715 12.767 1.00 . A A . 66 ARG HE 1 1 1 680 1 1 42 ARG HG2 H -0.111 -2.341 11.323 1.00 . A A . 66 ARG HG2 1 1 1 681 1 1 42 ARG HG3 H -0.372 -2.593 9.599 1.00 . A A . 66 ARG HG3 1 1 1 682 1 1 42 ARG HH11 H -4.460 -4.009 10.645 1.00 . A A . 66 ARG HH11 1 1 1 683 1 1 42 ARG HH12 H -5.260 -5.158 11.592 1.00 . A A . 66 ARG HH12 1 1 1 684 1 1 42 ARG HH21 H -2.730 -5.230 14.116 1.00 . A A . 66 ARG HH21 1 1 1 685 1 1 42 ARG HH22 H -4.250 -5.849 13.679 1.00 . A A . 66 ARG HH22 1 1 1 686 1 1 42 ARG N N 1.443 -4.350 8.611 1.00 . A A . 66 ARG N 1 1 1 687 1 1 42 ARG NE N -2.335 -3.811 12.080 1.00 . A A . 66 ARG NE 1 1 1 688 1 1 42 ARG NH1 N -4.446 -4.583 11.470 1.00 . A A . 66 ARG NH1 1 1 1 689 1 1 42 ARG NH2 N -3.470 -5.264 13.439 1.00 . A A . 66 ARG NH2 1 1 1 690 1 1 42 ARG O O 3.228 -5.428 11.420 1.00 . A A . 66 ARG O 1 1 1 691 1 1 43 THR C C 3.769 -8.492 9.572 1.00 . A A . 67 THR C 1 1 1 692 1 1 43 THR CA C 2.717 -7.957 10.564 1.00 . A A . 67 THR CA 1 1 1 693 1 1 43 THR CB C 1.712 -9.085 10.980 1.00 . A A . 67 THR CB 1 1 1 694 1 1 43 THR CG2 C 0.864 -9.553 9.807 1.00 . A A . 67 THR CG2 1 1 1 695 1 1 43 THR H H 1.332 -6.844 9.394 1.00 . A A . 67 THR H 1 1 1 696 1 1 43 THR HA H 3.250 -7.648 11.452 1.00 . A A . 67 THR HA 1 1 1 697 1 1 43 THR HB H 1.063 -8.684 11.744 1.00 . A A . 67 THR HB 1 1 1 698 1 1 43 THR HG1 H 2.959 -10.603 10.837 1.00 . A A . 67 THR HG1 1 1 1 699 1 1 43 THR HG21 H 0.227 -10.362 10.130 1.00 . A A . 67 THR HG21 1 1 1 700 1 1 43 THR HG22 H 1.508 -9.889 9.008 1.00 . A A . 67 THR HG22 1 1 1 701 1 1 43 THR HG23 H 0.249 -8.736 9.456 1.00 . A A . 67 THR HG23 1 1 1 702 1 1 43 THR N N 2.036 -6.769 10.076 1.00 . A A . 67 THR N 1 1 1 703 1 1 43 THR O O 4.671 -9.249 9.957 1.00 . A A . 67 THR O 1 1 1 704 1 1 43 THR OG1 O 2.410 -10.209 11.530 1.00 . A A . 67 THR OG1 1 1 1 705 1 1 44 GLY C C 4.045 -9.807 6.625 1.00 . A A . 68 GLY C 1 1 1 706 1 1 44 GLY CA C 4.613 -8.596 7.338 1.00 . A A . 68 GLY CA 1 1 1 707 1 1 44 GLY H H 3.017 -7.421 8.053 1.00 . A A . 68 GLY H 1 1 1 708 1 1 44 GLY HA2 H 4.820 -7.822 6.614 1.00 . A A . 68 GLY HA2 1 1 1 709 1 1 44 GLY HA3 H 5.533 -8.880 7.826 1.00 . A A . 68 GLY HA3 1 1 1 710 1 1 44 GLY N N 3.687 -8.084 8.328 1.00 . A A . 68 GLY N 1 1 1 711 1 1 44 GLY O O 4.791 -10.685 6.174 1.00 . A A . 68 GLY O 1 1 1 712 1 1 45 ASP C C 2.009 -10.771 4.374 1.00 . A A . 69 ASP C 1 1 1 713 1 1 45 ASP CA C 2.020 -10.958 5.882 1.00 . A A . 69 ASP CA 1 1 1 714 1 1 45 ASP CB C 0.582 -11.088 6.427 1.00 . A A . 69 ASP CB 1 1 1 715 1 1 45 ASP CG C -0.214 -12.205 5.778 1.00 . A A . 69 ASP CG 1 1 1 716 1 1 45 ASP H H 2.222 -9.081 6.859 1.00 . A A . 69 ASP H 1 1 1 717 1 1 45 ASP HA H 2.569 -11.859 6.111 1.00 . A A . 69 ASP HA 1 1 1 718 1 1 45 ASP HB2 H 0.620 -11.280 7.489 1.00 . A A . 69 ASP HB2 1 1 1 719 1 1 45 ASP HB3 H 0.059 -10.159 6.260 1.00 . A A . 69 ASP HB3 1 1 1 720 1 1 45 ASP N N 2.729 -9.846 6.521 1.00 . A A . 69 ASP N 1 1 1 721 1 1 45 ASP O O 1.119 -10.138 3.816 1.00 . A A . 69 ASP O 1 1 1 722 1 1 45 ASP OD1 O -0.076 -13.371 6.187 1.00 . A A . 69 ASP OD1 1 1 1 723 1 1 45 ASP OD2 O -1.026 -11.934 4.870 1.00 . A A . 69 ASP OD2 1 1 1 724 1 1 46 LEU C C 2.929 -12.374 1.555 1.00 . A A . 70 LEU C 1 1 1 725 1 1 46 LEU CA C 3.185 -11.088 2.299 1.00 . A A . 70 LEU CA 1 1 1 726 1 1 46 LEU CB C 4.584 -10.548 1.929 1.00 . A A . 70 LEU CB 1 1 1 727 1 1 46 LEU CD1 C 3.933 -8.507 0.652 1.00 . A A . 70 LEU CD1 1 1 1 728 1 1 46 LEU CD2 C 4.392 -8.317 3.100 1.00 . A A . 70 LEU CD2 1 1 1 729 1 1 46 LEU CG C 4.758 -9.033 1.807 1.00 . A A . 70 LEU CG 1 1 1 730 1 1 46 LEU H H 3.726 -11.717 4.259 1.00 . A A . 70 LEU H 1 1 1 731 1 1 46 LEU HA H 2.457 -10.358 1.980 1.00 . A A . 70 LEU HA 1 1 1 732 1 1 46 LEU HB2 H 5.280 -10.876 2.686 1.00 . A A . 70 LEU HB2 1 1 1 733 1 1 46 LEU HB3 H 4.882 -10.990 0.990 1.00 . A A . 70 LEU HB3 1 1 1 734 1 1 46 LEU HD11 H 4.136 -9.096 -0.230 1.00 . A A . 70 LEU HD11 1 1 1 735 1 1 46 LEU HD12 H 4.249 -7.497 0.447 1.00 . A A . 70 LEU HD12 1 1 1 736 1 1 46 LEU HD13 H 2.879 -8.535 0.886 1.00 . A A . 70 LEU HD13 1 1 1 737 1 1 46 LEU HD21 H 4.523 -7.254 2.964 1.00 . A A . 70 LEU HD21 1 1 1 738 1 1 46 LEU HD22 H 5.030 -8.661 3.900 1.00 . A A . 70 LEU HD22 1 1 1 739 1 1 46 LEU HD23 H 3.361 -8.522 3.349 1.00 . A A . 70 LEU HD23 1 1 1 740 1 1 46 LEU HG H 5.793 -8.825 1.579 1.00 . A A . 70 LEU HG 1 1 1 741 1 1 46 LEU N N 3.046 -11.239 3.736 1.00 . A A . 70 LEU N 1 1 1 742 1 1 46 LEU O O 2.242 -12.380 0.527 1.00 . A A . 70 LEU O 1 1 1 743 1 1 47 GLY C C 4.239 -14.791 0.144 1.00 . A A . 71 GLY C 1 1 1 744 1 1 47 GLY CA C 3.357 -14.741 1.388 1.00 . A A . 71 GLY CA 1 1 1 745 1 1 47 GLY H H 3.977 -13.409 2.904 1.00 . A A . 71 GLY H 1 1 1 746 1 1 47 GLY HA2 H 3.654 -15.525 2.070 1.00 . A A . 71 GLY HA2 1 1 1 747 1 1 47 GLY HA3 H 2.329 -14.895 1.095 1.00 . A A . 71 GLY HA3 1 1 1 748 1 1 47 GLY N N 3.477 -13.462 2.060 1.00 . A A . 71 GLY N 1 1 1 749 1 1 47 GLY O O 4.141 -15.708 -0.669 1.00 . A A . 71 GLY O 1 1 1 750 1 1 48 ILE C C 7.409 -13.863 -0.696 1.00 . A A . 72 ILE C 1 1 1 751 1 1 48 ILE CA C 5.967 -13.658 -1.128 1.00 . A A . 72 ILE CA 1 1 1 752 1 1 48 ILE CB C 5.806 -12.256 -1.797 1.00 . A A . 72 ILE CB 1 1 1 753 1 1 48 ILE CD1 C 4.070 -10.689 -2.879 1.00 . A A . 72 ILE CD1 1 1 1 754 1 1 48 ILE CG1 C 4.343 -12.042 -2.245 1.00 . A A . 72 ILE CG1 1 1 1 755 1 1 48 ILE CG2 C 6.764 -12.108 -2.985 1.00 . A A . 72 ILE CG2 1 1 1 756 1 1 48 ILE H H 5.192 -13.169 0.760 1.00 . A A . 72 ILE H 1 1 1 757 1 1 48 ILE HA H 5.695 -14.421 -1.842 1.00 . A A . 72 ILE HA 1 1 1 758 1 1 48 ILE HB H 6.061 -11.504 -1.065 1.00 . A A . 72 ILE HB 1 1 1 759 1 1 48 ILE HD11 H 3.027 -10.616 -3.149 1.00 . A A . 72 ILE HD11 1 1 1 760 1 1 48 ILE HD12 H 4.675 -10.583 -3.768 1.00 . A A . 72 ILE HD12 1 1 1 761 1 1 48 ILE HD13 H 4.320 -9.903 -2.182 1.00 . A A . 72 ILE HD13 1 1 1 762 1 1 48 ILE HG12 H 4.081 -12.801 -2.966 1.00 . A A . 72 ILE HG12 1 1 1 763 1 1 48 ILE HG13 H 3.701 -12.141 -1.382 1.00 . A A . 72 ILE HG13 1 1 1 764 1 1 48 ILE HG21 H 6.628 -11.138 -3.440 1.00 . A A . 72 ILE HG21 1 1 1 765 1 1 48 ILE HG22 H 6.561 -12.883 -3.709 1.00 . A A . 72 ILE HG22 1 1 1 766 1 1 48 ILE HG23 H 7.780 -12.203 -2.633 1.00 . A A . 72 ILE HG23 1 1 1 767 1 1 48 ILE N N 5.105 -13.805 0.019 1.00 . A A . 72 ILE N 1 1 1 768 1 1 48 ILE O O 7.985 -13.013 -0.003 1.00 . A A . 72 ILE O 1 1 1 769 1 1 49 PRO C C 10.394 -14.533 -1.510 1.00 . A A . 73 PRO C 1 1 1 770 1 1 49 PRO CA C 9.368 -15.313 -0.678 1.00 . A A . 73 PRO CA 1 1 1 771 1 1 49 PRO CB C 9.476 -16.807 -0.973 1.00 . A A . 73 PRO CB 1 1 1 772 1 1 49 PRO CD C 7.379 -16.076 -1.861 1.00 . A A . 73 PRO CD 1 1 1 773 1 1 49 PRO CG C 8.501 -17.048 -2.073 1.00 . A A . 73 PRO CG 1 1 1 774 1 1 49 PRO HA H 9.541 -15.137 0.374 1.00 . A A . 73 PRO HA 1 1 1 775 1 1 49 PRO HB2 H 10.488 -17.031 -1.278 1.00 . A A . 73 PRO HB2 1 1 1 776 1 1 49 PRO HB3 H 9.228 -17.371 -0.086 1.00 . A A . 73 PRO HB3 1 1 1 777 1 1 49 PRO HD2 H 7.039 -15.698 -2.814 1.00 . A A . 73 PRO HD2 1 1 1 778 1 1 49 PRO HD3 H 6.565 -16.544 -1.326 1.00 . A A . 73 PRO HD3 1 1 1 779 1 1 49 PRO HG2 H 8.975 -16.866 -3.026 1.00 . A A . 73 PRO HG2 1 1 1 780 1 1 49 PRO HG3 H 8.130 -18.061 -2.028 1.00 . A A . 73 PRO HG3 1 1 1 781 1 1 49 PRO N N 7.998 -14.998 -1.052 1.00 . A A . 73 PRO N 1 1 1 782 1 1 49 PRO O O 10.150 -14.220 -2.693 1.00 . A A . 73 PRO O 1 1 1 783 1 1 50 PRO C C 13.334 -14.474 -2.557 1.00 . A A . 74 PRO C 1 1 1 784 1 1 50 PRO CA C 12.612 -13.503 -1.618 1.00 . A A . 74 PRO CA 1 1 1 785 1 1 50 PRO CB C 13.552 -13.047 -0.494 1.00 . A A . 74 PRO CB 1 1 1 786 1 1 50 PRO CD C 11.868 -14.412 0.517 1.00 . A A . 74 PRO CD 1 1 1 787 1 1 50 PRO CG C 13.318 -14.021 0.610 1.00 . A A . 74 PRO CG 1 1 1 788 1 1 50 PRO HA H 12.254 -12.652 -2.180 1.00 . A A . 74 PRO HA 1 1 1 789 1 1 50 PRO HB2 H 14.575 -13.078 -0.842 1.00 . A A . 74 PRO HB2 1 1 1 790 1 1 50 PRO HB3 H 13.298 -12.042 -0.191 1.00 . A A . 74 PRO HB3 1 1 1 791 1 1 50 PRO HD2 H 11.736 -15.454 0.774 1.00 . A A . 74 PRO HD2 1 1 1 792 1 1 50 PRO HD3 H 11.266 -13.785 1.158 1.00 . A A . 74 PRO HD3 1 1 1 793 1 1 50 PRO HG2 H 13.951 -14.885 0.470 1.00 . A A . 74 PRO HG2 1 1 1 794 1 1 50 PRO HG3 H 13.522 -13.557 1.563 1.00 . A A . 74 PRO HG3 1 1 1 795 1 1 50 PRO N N 11.536 -14.180 -0.908 1.00 . A A . 74 PRO N 1 1 1 796 1 1 50 PRO O O 13.259 -15.705 -2.376 1.00 . A A . 74 PRO O 1 1 1 797 1 1 51 ASN C C 15.965 -15.379 -3.828 1.00 . A A . 75 ASN C 1 1 1 798 1 1 51 ASN CA C 14.741 -14.761 -4.492 1.00 . A A . 75 ASN CA 1 1 1 799 1 1 51 ASN CB C 15.142 -13.984 -5.782 1.00 . A A . 75 ASN CB 1 1 1 800 1 1 51 ASN CG C 15.982 -12.729 -5.555 1.00 . A A . 75 ASN CG 1 1 1 801 1 1 51 ASN H H 14.058 -12.967 -3.645 1.00 . A A . 75 ASN H 1 1 1 802 1 1 51 ASN HA H 14.088 -15.577 -4.767 1.00 . A A . 75 ASN HA 1 1 1 803 1 1 51 ASN HB2 H 15.729 -14.640 -6.406 1.00 . A A . 75 ASN HB2 1 1 1 804 1 1 51 ASN HB3 H 14.246 -13.701 -6.314 1.00 . A A . 75 ASN HB3 1 1 1 805 1 1 51 ASN HD21 H 16.966 -13.030 -7.261 1.00 . A A . 75 ASN HD21 1 1 1 806 1 1 51 ASN HD22 H 17.447 -11.655 -6.350 1.00 . A A . 75 ASN HD22 1 1 1 807 1 1 51 ASN N N 14.009 -13.941 -3.547 1.00 . A A . 75 ASN N 1 1 1 808 1 1 51 ASN ND2 N 16.877 -12.447 -6.474 1.00 . A A . 75 ASN ND2 1 1 1 809 1 1 51 ASN O O 16.628 -14.743 -3.001 1.00 . A A . 75 ASN O 1 1 1 810 1 1 51 ASN OD1 O 15.817 -12.017 -4.566 1.00 . A A . 75 ASN OD1 1 1 1 811 1 1 52 PRO C C 18.751 -16.697 -3.954 1.00 . A A . 76 PRO C 1 1 1 812 1 1 52 PRO CA C 17.423 -17.350 -3.576 1.00 . A A . 76 PRO CA 1 1 1 813 1 1 52 PRO CB C 17.326 -18.754 -4.185 1.00 . A A . 76 PRO CB 1 1 1 814 1 1 52 PRO CD C 15.525 -17.498 -5.103 1.00 . A A . 76 PRO CD 1 1 1 815 1 1 52 PRO CG C 16.496 -18.591 -5.410 1.00 . A A . 76 PRO CG 1 1 1 816 1 1 52 PRO HA H 17.337 -17.406 -2.502 1.00 . A A . 76 PRO HA 1 1 1 817 1 1 52 PRO HB2 H 18.317 -19.108 -4.427 1.00 . A A . 76 PRO HB2 1 1 1 818 1 1 52 PRO HB3 H 16.861 -19.424 -3.479 1.00 . A A . 76 PRO HB3 1 1 1 819 1 1 52 PRO HD2 H 15.273 -16.958 -6.003 1.00 . A A . 76 PRO HD2 1 1 1 820 1 1 52 PRO HD3 H 14.637 -17.896 -4.636 1.00 . A A . 76 PRO HD3 1 1 1 821 1 1 52 PRO HG2 H 17.122 -18.314 -6.245 1.00 . A A . 76 PRO HG2 1 1 1 822 1 1 52 PRO HG3 H 15.971 -19.511 -5.621 1.00 . A A . 76 PRO HG3 1 1 1 823 1 1 52 PRO N N 16.278 -16.640 -4.160 1.00 . A A . 76 PRO N 1 1 1 824 1 1 52 PRO O O 19.736 -16.783 -3.238 1.00 . A A . 76 PRO O 1 1 1 825 1 1 53 GLU C C 20.326 -14.154 -4.749 1.00 . A A . 77 GLU C 1 1 1 826 1 1 53 GLU CA C 19.898 -15.338 -5.611 1.00 . A A . 77 GLU CA 1 1 1 827 1 1 53 GLU CB C 19.557 -14.845 -7.012 1.00 . A A . 77 GLU CB 1 1 1 828 1 1 53 GLU CD C 20.119 -17.022 -8.162 1.00 . A A . 77 GLU CD 1 1 1 829 1 1 53 GLU CG C 19.084 -15.947 -7.949 1.00 . A A . 77 GLU CG 1 1 1 830 1 1 53 GLU H H 17.875 -15.933 -5.529 1.00 . A A . 77 GLU H 1 1 1 831 1 1 53 GLU HA H 20.703 -16.052 -5.688 1.00 . A A . 77 GLU HA 1 1 1 832 1 1 53 GLU HB2 H 18.765 -14.116 -6.928 1.00 . A A . 77 GLU HB2 1 1 1 833 1 1 53 GLU HB3 H 20.422 -14.365 -7.440 1.00 . A A . 77 GLU HB3 1 1 1 834 1 1 53 GLU HG2 H 18.201 -16.405 -7.528 1.00 . A A . 77 GLU HG2 1 1 1 835 1 1 53 GLU HG3 H 18.838 -15.509 -8.904 1.00 . A A . 77 GLU HG3 1 1 1 836 1 1 53 GLU N N 18.731 -15.998 -5.059 1.00 . A A . 77 GLU N 1 1 1 837 1 1 53 GLU O O 21.493 -13.749 -4.760 1.00 . A A . 77 GLU O 1 1 1 838 1 1 53 GLU OE1 O 20.192 -17.979 -7.360 1.00 . A A . 77 GLU OE1 1 1 1 839 1 1 53 GLU OE2 O 20.868 -16.944 -9.149 1.00 . A A . 77 GLU OE2 1 1 1 840 1 1 54 ASP C C 20.596 -12.592 -2.049 1.00 . A A . 78 ASP C 1 1 1 841 1 1 54 ASP CA C 19.572 -12.448 -3.168 1.00 . A A . 78 ASP CA 1 1 1 842 1 1 54 ASP CB C 18.237 -11.990 -2.614 1.00 . A A . 78 ASP CB 1 1 1 843 1 1 54 ASP CG C 18.339 -10.746 -1.781 1.00 . A A . 78 ASP CG 1 1 1 844 1 1 54 ASP H H 18.548 -14.155 -3.862 1.00 . A A . 78 ASP H 1 1 1 845 1 1 54 ASP HA H 19.918 -11.693 -3.857 1.00 . A A . 78 ASP HA 1 1 1 846 1 1 54 ASP HB2 H 17.582 -11.799 -3.451 1.00 . A A . 78 ASP HB2 1 1 1 847 1 1 54 ASP HB3 H 17.813 -12.781 -2.013 1.00 . A A . 78 ASP HB3 1 1 1 848 1 1 54 ASP N N 19.395 -13.669 -3.950 1.00 . A A . 78 ASP N 1 1 1 849 1 1 54 ASP O O 21.127 -11.599 -1.554 1.00 . A A . 78 ASP O 1 1 1 850 1 1 54 ASP OD1 O 18.349 -9.629 -2.347 1.00 . A A . 78 ASP OD1 1 1 1 851 1 1 54 ASP OD2 O 18.397 -10.858 -0.544 1.00 . A A . 78 ASP OD2 1 1 1 852 1 1 55 ARG C C 23.312 -13.596 -1.045 1.00 . A A . 79 ARG C 1 1 1 853 1 1 55 ARG CA C 21.908 -14.042 -0.624 1.00 . A A . 79 ARG CA 1 1 1 854 1 1 55 ARG CB C 21.876 -15.468 -0.006 1.00 . A A . 79 ARG CB 1 1 1 855 1 1 55 ARG CD C 22.949 -16.733 -1.955 1.00 . A A . 79 ARG CD 1 1 1 856 1 1 55 ARG CG C 21.799 -16.655 -0.969 1.00 . A A . 79 ARG CG 1 1 1 857 1 1 55 ARG CZ C 25.424 -16.630 -1.965 1.00 . A A . 79 ARG CZ 1 1 1 858 1 1 55 ARG H H 20.424 -14.572 -2.071 1.00 . A A . 79 ARG H 1 1 1 859 1 1 55 ARG HA H 21.625 -13.340 0.148 1.00 . A A . 79 ARG HA 1 1 1 860 1 1 55 ARG HB2 H 22.767 -15.596 0.589 1.00 . A A . 79 ARG HB2 1 1 1 861 1 1 55 ARG HB3 H 21.025 -15.523 0.657 1.00 . A A . 79 ARG HB3 1 1 1 862 1 1 55 ARG HD2 H 22.830 -17.625 -2.552 1.00 . A A . 79 ARG HD2 1 1 1 863 1 1 55 ARG HD3 H 22.902 -15.863 -2.594 1.00 . A A . 79 ARG HD3 1 1 1 864 1 1 55 ARG HE H 24.252 -16.906 -0.334 1.00 . A A . 79 ARG HE 1 1 1 865 1 1 55 ARG HG2 H 21.786 -17.564 -0.389 1.00 . A A . 79 ARG HG2 1 1 1 866 1 1 55 ARG HG3 H 20.872 -16.575 -1.520 1.00 . A A . 79 ARG HG3 1 1 1 867 1 1 55 ARG HH11 H 24.591 -16.456 -3.841 1.00 . A A . 79 ARG HH11 1 1 1 868 1 1 55 ARG HH12 H 26.286 -16.349 -3.796 1.00 . A A . 79 ARG HH12 1 1 1 869 1 1 55 ARG HH21 H 26.616 -16.728 -0.302 1.00 . A A . 79 ARG HH21 1 1 1 870 1 1 55 ARG HH22 H 27.454 -16.532 -1.771 1.00 . A A . 79 ARG HH22 1 1 1 871 1 1 55 ARG N N 20.903 -13.822 -1.662 1.00 . A A . 79 ARG N 1 1 1 872 1 1 55 ARG NE N 24.265 -16.776 -1.310 1.00 . A A . 79 ARG NE 1 1 1 873 1 1 55 ARG NH1 N 25.430 -16.471 -3.287 1.00 . A A . 79 ARG NH1 1 1 1 874 1 1 55 ARG NH2 N 26.572 -16.629 -1.299 1.00 . A A . 79 ARG NH2 1 1 1 875 1 1 55 ARG O O 24.211 -13.480 -0.210 1.00 . A A . 79 ARG O 1 1 1 876 1 1 56 SER C C 24.827 -11.380 -2.292 1.00 . A A . 80 SER C 1 1 1 877 1 1 56 SER CA C 24.715 -12.811 -2.845 1.00 . A A . 80 SER CA 1 1 1 878 1 1 56 SER CB C 24.644 -12.790 -4.370 1.00 . A A . 80 SER CB 1 1 1 879 1 1 56 SER H H 22.761 -13.543 -2.962 1.00 . A A . 80 SER H 1 1 1 880 1 1 56 SER HA H 25.544 -13.419 -2.515 1.00 . A A . 80 SER HA 1 1 1 881 1 1 56 SER HB2 H 23.864 -12.112 -4.683 1.00 . A A . 80 SER HB2 1 1 1 882 1 1 56 SER HB3 H 25.591 -12.463 -4.771 1.00 . A A . 80 SER HB3 1 1 1 883 1 1 56 SER HG H 23.432 -14.090 -5.179 1.00 . A A . 80 SER HG 1 1 1 884 1 1 56 SER N N 23.491 -13.364 -2.334 1.00 . A A . 80 SER N 1 1 1 885 1 1 56 SER O O 23.805 -10.676 -2.224 1.00 . A A . 80 SER O 1 1 1 886 1 1 56 SER OG O 24.353 -14.093 -4.880 1.00 . A A . 80 SER OG 1 1 1 887 1 1 57 PRO C C 25.583 -8.512 -2.096 1.00 . A A . 81 PRO C 1 1 1 888 1 1 57 PRO CA C 26.161 -9.614 -1.220 1.00 . A A . 81 PRO CA 1 1 1 889 1 1 57 PRO CB C 27.675 -9.439 -1.072 1.00 . A A . 81 PRO CB 1 1 1 890 1 1 57 PRO CD C 27.317 -11.635 -1.935 1.00 . A A . 81 PRO CD 1 1 1 891 1 1 57 PRO CG C 28.210 -10.827 -1.038 1.00 . A A . 81 PRO CG 1 1 1 892 1 1 57 PRO HA H 25.691 -9.595 -0.248 1.00 . A A . 81 PRO HA 1 1 1 893 1 1 57 PRO HB2 H 28.056 -8.890 -1.920 1.00 . A A . 81 PRO HB2 1 1 1 894 1 1 57 PRO HB3 H 27.898 -8.906 -0.160 1.00 . A A . 81 PRO HB3 1 1 1 895 1 1 57 PRO HD2 H 27.693 -11.626 -2.947 1.00 . A A . 81 PRO HD2 1 1 1 896 1 1 57 PRO HD3 H 27.228 -12.646 -1.566 1.00 . A A . 81 PRO HD3 1 1 1 897 1 1 57 PRO HG2 H 29.227 -10.843 -1.405 1.00 . A A . 81 PRO HG2 1 1 1 898 1 1 57 PRO HG3 H 28.168 -11.206 -0.028 1.00 . A A . 81 PRO HG3 1 1 1 899 1 1 57 PRO N N 26.030 -10.925 -1.852 1.00 . A A . 81 PRO N 1 1 1 900 1 1 57 PRO O O 25.833 -8.453 -3.313 1.00 . A A . 81 PRO O 1 1 1 901 1 1 58 SER C C 24.703 -5.248 -1.629 1.00 . A A . 82 SER C 1 1 1 902 1 1 58 SER CA C 24.174 -6.591 -2.142 1.00 . A A . 82 SER CA 1 1 1 903 1 1 58 SER CB C 22.674 -6.749 -1.896 1.00 . A A . 82 SER CB 1 1 1 904 1 1 58 SER H H 24.725 -7.716 -0.505 1.00 . A A . 82 SER H 1 1 1 905 1 1 58 SER HA H 24.367 -6.687 -3.200 1.00 . A A . 82 SER HA 1 1 1 906 1 1 58 SER HB2 H 22.471 -6.667 -0.839 1.00 . A A . 82 SER HB2 1 1 1 907 1 1 58 SER HB3 H 22.146 -5.976 -2.434 1.00 . A A . 82 SER HB3 1 1 1 908 1 1 58 SER HG H 22.873 -8.705 -2.128 1.00 . A A . 82 SER HG 1 1 1 909 1 1 58 SER N N 24.844 -7.652 -1.477 1.00 . A A . 82 SER N 1 1 1 910 1 1 58 SER O O 25.346 -5.210 -0.567 1.00 . A A . 82 SER O 1 1 1 911 1 1 58 SER OG O 22.220 -8.030 -2.362 1.00 . A A . 82 SER OG 1 1 1 912 1 1 59 PRO C C 24.057 -2.352 -0.756 1.00 . A A . 83 PRO C 1 1 1 913 1 1 59 PRO CA C 24.920 -2.823 -1.929 1.00 . A A . 83 PRO CA 1 1 1 914 1 1 59 PRO CB C 24.688 -1.926 -3.158 1.00 . A A . 83 PRO CB 1 1 1 915 1 1 59 PRO CD C 23.910 -4.100 -3.721 1.00 . A A . 83 PRO CD 1 1 1 916 1 1 59 PRO CG C 24.517 -2.864 -4.299 1.00 . A A . 83 PRO CG 1 1 1 917 1 1 59 PRO HA H 25.962 -2.808 -1.645 1.00 . A A . 83 PRO HA 1 1 1 918 1 1 59 PRO HB2 H 23.796 -1.338 -3.000 1.00 . A A . 83 PRO HB2 1 1 1 919 1 1 59 PRO HB3 H 25.539 -1.276 -3.299 1.00 . A A . 83 PRO HB3 1 1 1 920 1 1 59 PRO HD2 H 22.835 -4.002 -3.665 1.00 . A A . 83 PRO HD2 1 1 1 921 1 1 59 PRO HD3 H 24.187 -4.965 -4.306 1.00 . A A . 83 PRO HD3 1 1 1 922 1 1 59 PRO HG2 H 23.850 -2.429 -5.028 1.00 . A A . 83 PRO HG2 1 1 1 923 1 1 59 PRO HG3 H 25.474 -3.087 -4.746 1.00 . A A . 83 PRO HG3 1 1 1 924 1 1 59 PRO N N 24.512 -4.151 -2.378 1.00 . A A . 83 PRO N 1 1 1 925 1 1 59 PRO O O 22.906 -2.801 -0.588 1.00 . A A . 83 PRO O 1 1 1 926 1 1 60 GLU C C 23.012 0.200 0.807 1.00 . A A . 84 GLU C 1 1 1 927 1 1 60 GLU CA C 23.908 -0.967 1.199 1.00 . A A . 84 GLU CA 1 1 1 928 1 1 60 GLU CB C 24.885 -0.560 2.294 1.00 . A A . 84 GLU CB 1 1 1 929 1 1 60 GLU CD C 26.529 -1.313 4.005 1.00 . A A . 84 GLU CD 1 1 1 930 1 1 60 GLU CG C 25.714 -1.709 2.819 1.00 . A A . 84 GLU CG 1 1 1 931 1 1 60 GLU H H 25.507 -1.154 -0.153 1.00 . A A . 84 GLU H 1 1 1 932 1 1 60 GLU HA H 23.282 -1.764 1.570 1.00 . A A . 84 GLU HA 1 1 1 933 1 1 60 GLU HB2 H 25.555 0.191 1.902 1.00 . A A . 84 GLU HB2 1 1 1 934 1 1 60 GLU HB3 H 24.335 -0.136 3.122 1.00 . A A . 84 GLU HB3 1 1 1 935 1 1 60 GLU HG2 H 25.055 -2.515 3.104 1.00 . A A . 84 GLU HG2 1 1 1 936 1 1 60 GLU HG3 H 26.377 -2.048 2.038 1.00 . A A . 84 GLU HG3 1 1 1 937 1 1 60 GLU N N 24.604 -1.480 0.047 1.00 . A A . 84 GLU N 1 1 1 938 1 1 60 GLU O O 23.331 0.925 -0.142 1.00 . A A . 84 GLU O 1 1 1 939 1 1 60 GLU OE1 O 27.647 -0.758 3.823 1.00 . A A . 84 GLU OE1 1 1 1 940 1 1 60 GLU OE2 O 26.070 -1.539 5.152 1.00 . A A . 84 GLU OE2 1 1 1 941 1 1 61 PRO C C 21.388 2.770 0.854 1.00 . A A . 85 PRO C 1 1 1 942 1 1 61 PRO CA C 20.854 1.400 1.282 1.00 . A A . 85 PRO CA 1 1 1 943 1 1 61 PRO CB C 20.185 1.519 2.627 1.00 . A A . 85 PRO CB 1 1 1 944 1 1 61 PRO CD C 21.456 -0.502 2.663 1.00 . A A . 85 PRO CD 1 1 1 945 1 1 61 PRO CG C 20.193 0.144 3.167 1.00 . A A . 85 PRO CG 1 1 1 946 1 1 61 PRO HA H 20.118 1.061 0.569 1.00 . A A . 85 PRO HA 1 1 1 947 1 1 61 PRO HB2 H 20.746 2.199 3.251 1.00 . A A . 85 PRO HB2 1 1 1 948 1 1 61 PRO HB3 H 19.177 1.889 2.504 1.00 . A A . 85 PRO HB3 1 1 1 949 1 1 61 PRO HD2 H 22.206 -0.508 3.440 1.00 . A A . 85 PRO HD2 1 1 1 950 1 1 61 PRO HD3 H 21.251 -1.508 2.329 1.00 . A A . 85 PRO HD3 1 1 1 951 1 1 61 PRO HG2 H 20.183 0.174 4.246 1.00 . A A . 85 PRO HG2 1 1 1 952 1 1 61 PRO HG3 H 19.329 -0.387 2.799 1.00 . A A . 85 PRO HG3 1 1 1 953 1 1 61 PRO N N 21.868 0.361 1.526 1.00 . A A . 85 PRO N 1 1 1 954 1 1 61 PRO O O 22.375 3.293 1.408 1.00 . A A . 85 PRO O 1 1 1 955 1 1 62 ILE C C 20.475 5.736 0.277 1.00 . A A . 86 ILE C 1 1 1 956 1 1 62 ILE CA C 21.035 4.635 -0.654 1.00 . A A . 86 ILE CA 1 1 1 957 1 1 62 ILE CB C 20.447 4.781 -2.100 1.00 . A A . 86 ILE CB 1 1 1 958 1 1 62 ILE CD1 C 20.543 6.138 -4.270 1.00 . A A . 86 ILE CD1 1 1 1 959 1 1 62 ILE CG1 C 21.000 6.019 -2.826 1.00 . A A . 86 ILE CG1 1 1 1 960 1 1 62 ILE CG2 C 18.929 4.847 -2.045 1.00 . A A . 86 ILE CG2 1 1 1 961 1 1 62 ILE H H 19.954 2.850 -0.500 1.00 . A A . 86 ILE H 1 1 1 962 1 1 62 ILE HA H 22.109 4.722 -0.698 1.00 . A A . 86 ILE HA 1 1 1 963 1 1 62 ILE HB H 20.716 3.894 -2.655 1.00 . A A . 86 ILE HB 1 1 1 964 1 1 62 ILE HD11 H 19.465 6.182 -4.302 1.00 . A A . 86 ILE HD11 1 1 1 965 1 1 62 ILE HD12 H 20.886 5.279 -4.828 1.00 . A A . 86 ILE HD12 1 1 1 966 1 1 62 ILE HD13 H 20.953 7.036 -4.707 1.00 . A A . 86 ILE HD13 1 1 1 967 1 1 62 ILE HG12 H 20.674 6.906 -2.302 1.00 . A A . 86 ILE HG12 1 1 1 968 1 1 62 ILE HG13 H 22.079 5.984 -2.819 1.00 . A A . 86 ILE HG13 1 1 1 969 1 1 62 ILE HG21 H 18.652 5.708 -1.455 1.00 . A A . 86 ILE HG21 1 1 1 970 1 1 62 ILE HG22 H 18.552 3.952 -1.574 1.00 . A A . 86 ILE HG22 1 1 1 971 1 1 62 ILE HG23 H 18.530 4.944 -3.043 1.00 . A A . 86 ILE HG23 1 1 1 972 1 1 62 ILE N N 20.711 3.338 -0.112 1.00 . A A . 86 ILE N 1 1 1 973 1 1 62 ILE O O 19.527 5.498 1.054 1.00 . A A . 86 ILE O 1 1 1 974 1 1 63 TYR C C 19.795 8.916 0.217 1.00 . A A . 87 TYR C 1 1 1 975 1 1 63 TYR CA C 20.680 8.013 1.044 1.00 . A A . 87 TYR CA 1 1 1 976 1 1 63 TYR CB C 21.903 8.818 1.525 1.00 . A A . 87 TYR CB 1 1 1 977 1 1 63 TYR CD1 C 23.480 6.920 2.111 1.00 . A A . 87 TYR CD1 1 1 1 978 1 1 63 TYR CD2 C 23.029 8.570 3.767 1.00 . A A . 87 TYR CD2 1 1 1 979 1 1 63 TYR CE1 C 24.309 6.258 2.984 1.00 . A A . 87 TYR CE1 1 1 1 980 1 1 63 TYR CE2 C 23.863 7.913 4.646 1.00 . A A . 87 TYR CE2 1 1 1 981 1 1 63 TYR CG C 22.819 8.086 2.486 1.00 . A A . 87 TYR CG 1 1 1 982 1 1 63 TYR CZ C 24.498 6.758 4.250 1.00 . A A . 87 TYR CZ 1 1 1 983 1 1 63 TYR H H 21.857 7.006 -0.360 1.00 . A A . 87 TYR H 1 1 1 984 1 1 63 TYR HA H 20.137 7.652 1.904 1.00 . A A . 87 TYR HA 1 1 1 985 1 1 63 TYR HB2 H 22.493 9.104 0.667 1.00 . A A . 87 TYR HB2 1 1 1 986 1 1 63 TYR HB3 H 21.549 9.714 2.015 1.00 . A A . 87 TYR HB3 1 1 1 987 1 1 63 TYR HD1 H 23.317 6.530 1.116 1.00 . A A . 87 TYR HD1 1 1 1 988 1 1 63 TYR HD2 H 22.528 9.476 4.075 1.00 . A A . 87 TYR HD2 1 1 1 989 1 1 63 TYR HE1 H 24.814 5.356 2.673 1.00 . A A . 87 TYR HE1 1 1 1 990 1 1 63 TYR HE2 H 24.015 8.307 5.640 1.00 . A A . 87 TYR HE2 1 1 1 991 1 1 63 TYR HH H 26.122 5.842 4.682 1.00 . A A . 87 TYR HH 1 1 1 992 1 1 63 TYR N N 21.092 6.886 0.244 1.00 . A A . 87 TYR N 1 1 1 993 1 1 63 TYR O O 19.875 8.916 -1.015 1.00 . A A . 87 TYR O 1 1 1 994 1 1 63 TYR OH O 25.301 6.083 5.136 1.00 . A A . 87 TYR OH 1 1 1 995 1 1 64 ASN C C 18.946 11.918 0.035 1.00 . A A . 88 ASN C 1 1 1 996 1 1 64 ASN CA C 18.121 10.652 0.212 1.00 . A A . 88 ASN CA 1 1 1 997 1 1 64 ASN CB C 16.847 10.987 1.023 1.00 . A A . 88 ASN CB 1 1 1 998 1 1 64 ASN CG C 15.864 9.838 1.182 1.00 . A A . 88 ASN CG 1 1 1 999 1 1 64 ASN H H 18.875 9.543 1.852 1.00 . A A . 88 ASN H 1 1 1 1000 1 1 64 ASN HA H 17.847 10.264 -0.759 1.00 . A A . 88 ASN HA 1 1 1 1001 1 1 64 ASN HB2 H 17.142 11.300 2.013 1.00 . A A . 88 ASN HB2 1 1 1 1002 1 1 64 ASN HB3 H 16.339 11.804 0.536 1.00 . A A . 88 ASN HB3 1 1 1 1003 1 1 64 ASN HD21 H 15.153 10.642 2.851 1.00 . A A . 88 ASN HD21 1 1 1 1004 1 1 64 ASN HD22 H 14.426 9.157 2.346 1.00 . A A . 88 ASN HD22 1 1 1 1005 1 1 64 ASN N N 18.949 9.662 0.878 1.00 . A A . 88 ASN N 1 1 1 1006 1 1 64 ASN ND2 N 15.074 9.883 2.234 1.00 . A A . 88 ASN ND2 1 1 1 1007 1 1 64 ASN O O 20.048 12.031 0.606 1.00 . A A . 88 ASN O 1 1 1 1008 1 1 64 ASN OD1 O 15.781 8.943 0.352 1.00 . A A . 88 ASN OD1 1 1 1 1009 1 1 65 SER C C 19.271 14.972 0.324 1.00 . A A . 89 SER C 1 1 1 1010 1 1 65 SER CA C 19.127 14.137 -0.960 1.00 . A A . 89 SER CA 1 1 1 1011 1 1 65 SER CB C 18.357 14.909 -2.021 1.00 . A A . 89 SER CB 1 1 1 1012 1 1 65 SER H H 17.520 12.796 -1.072 1.00 . A A . 89 SER H 1 1 1 1013 1 1 65 SER HA H 20.108 13.894 -1.342 1.00 . A A . 89 SER HA 1 1 1 1014 1 1 65 SER HB2 H 17.436 15.283 -1.600 1.00 . A A . 89 SER HB2 1 1 1 1015 1 1 65 SER HB3 H 18.956 15.739 -2.368 1.00 . A A . 89 SER HB3 1 1 1 1016 1 1 65 SER HG H 17.178 14.259 -3.438 1.00 . A A . 89 SER HG 1 1 1 1017 1 1 65 SER N N 18.419 12.887 -0.687 1.00 . A A . 89 SER N 1 1 1 1018 1 1 65 SER O O 20.170 15.820 0.452 1.00 . A A . 89 SER O 1 1 1 1019 1 1 65 SER OG O 18.068 14.053 -3.126 1.00 . A A . 89 SER OG 1 1 1 1020 1 1 66 GLU C C 19.482 14.772 3.507 1.00 . A A . 90 GLU C 1 1 1 1021 1 1 66 GLU CA C 18.411 15.358 2.570 1.00 . A A . 90 GLU CA 1 1 1 1022 1 1 66 GLU CB C 17.017 15.260 3.202 1.00 . A A . 90 GLU CB 1 1 1 1023 1 1 66 GLU CD C 15.095 13.753 3.834 1.00 . A A . 90 GLU CD 1 1 1 1024 1 1 66 GLU CG C 16.546 13.837 3.438 1.00 . A A . 90 GLU CG 1 1 1 1025 1 1 66 GLU H H 17.717 14.017 1.090 1.00 . A A . 90 GLU H 1 1 1 1026 1 1 66 GLU HA H 18.639 16.400 2.397 1.00 . A A . 90 GLU HA 1 1 1 1027 1 1 66 GLU HB2 H 17.030 15.770 4.154 1.00 . A A . 90 GLU HB2 1 1 1 1028 1 1 66 GLU HB3 H 16.302 15.747 2.556 1.00 . A A . 90 GLU HB3 1 1 1 1029 1 1 66 GLU HG2 H 16.686 13.276 2.527 1.00 . A A . 90 GLU HG2 1 1 1 1030 1 1 66 GLU HG3 H 17.150 13.404 4.222 1.00 . A A . 90 GLU HG3 1 1 1 1031 1 1 66 GLU N N 18.412 14.683 1.286 1.00 . A A . 90 GLU N 1 1 1 1032 1 1 66 GLU O O 19.727 15.308 4.578 1.00 . A A . 90 GLU O 1 1 1 1033 1 1 66 GLU OE1 O 14.763 13.913 5.028 1.00 . A A . 90 GLU OE1 1 1 1 1034 1 1 66 GLU OE2 O 14.259 13.503 2.961 1.00 . A A . 90 GLU OE2 1 1 1 1035 1 1 67 GLY C C 20.658 11.961 4.779 1.00 . A A . 91 GLY C 1 1 1 1036 1 1 67 GLY CA C 21.183 13.057 3.884 1.00 . A A . 91 GLY CA 1 1 1 1037 1 1 67 GLY H H 19.911 13.301 2.200 1.00 . A A . 91 GLY H 1 1 1 1038 1 1 67 GLY HA2 H 21.926 12.638 3.221 1.00 . A A . 91 GLY HA2 1 1 1 1039 1 1 67 GLY HA3 H 21.650 13.814 4.496 1.00 . A A . 91 GLY HA3 1 1 1 1040 1 1 67 GLY N N 20.127 13.679 3.080 1.00 . A A . 91 GLY N 1 1 1 1041 1 1 67 GLY O O 21.405 11.339 5.541 1.00 . A A . 91 GLY O 1 1 1 1042 1 1 68 LYS C C 18.816 9.396 4.742 1.00 . A A . 92 LYS C 1 1 1 1043 1 1 68 LYS CA C 18.703 10.723 5.464 1.00 . A A . 92 LYS CA 1 1 1 1044 1 1 68 LYS CB C 17.226 11.102 5.558 1.00 . A A . 92 LYS CB 1 1 1 1045 1 1 68 LYS CD C 14.889 10.523 6.190 1.00 . A A . 92 LYS CD 1 1 1 1046 1 1 68 LYS CE C 13.960 9.899 7.225 1.00 . A A . 92 LYS CE 1 1 1 1047 1 1 68 LYS CG C 16.361 10.233 6.460 1.00 . A A . 92 LYS CG 1 1 1 1048 1 1 68 LYS H H 18.875 12.275 4.050 1.00 . A A . 92 LYS H 1 1 1 1049 1 1 68 LYS HA H 19.122 10.668 6.457 1.00 . A A . 92 LYS HA 1 1 1 1050 1 1 68 LYS HB2 H 17.164 12.114 5.929 1.00 . A A . 92 LYS HB2 1 1 1 1051 1 1 68 LYS HB3 H 16.810 11.076 4.561 1.00 . A A . 92 LYS HB3 1 1 1 1052 1 1 68 LYS HD2 H 14.743 11.591 6.180 1.00 . A A . 92 LYS HD2 1 1 1 1053 1 1 68 LYS HD3 H 14.642 10.131 5.214 1.00 . A A . 92 LYS HD3 1 1 1 1054 1 1 68 LYS HE2 H 12.941 9.996 6.881 1.00 . A A . 92 LYS HE2 1 1 1 1055 1 1 68 LYS HE3 H 14.207 8.852 7.319 1.00 . A A . 92 LYS HE3 1 1 1 1056 1 1 68 LYS HG2 H 16.567 9.192 6.257 1.00 . A A . 92 LYS HG2 1 1 1 1057 1 1 68 LYS HG3 H 16.583 10.458 7.492 1.00 . A A . 92 LYS HG3 1 1 1 1058 1 1 68 LYS HZ1 H 13.396 10.135 9.216 1.00 . A A . 92 LYS HZ1 1 1 1 1059 1 1 68 LYS HZ2 H 13.908 11.568 8.491 1.00 . A A . 92 LYS HZ2 1 1 1 1060 1 1 68 LYS HZ3 H 15.034 10.402 8.956 1.00 . A A . 92 LYS HZ3 1 1 1 1061 1 1 68 LYS N N 19.383 11.731 4.683 1.00 . A A . 92 LYS N 1 1 1 1062 1 1 68 LYS NZ N 14.084 10.545 8.553 1.00 . A A . 92 LYS NZ 1 1 1 1063 1 1 68 LYS O O 18.516 9.317 3.547 1.00 . A A . 92 LYS O 1 1 1 1064 1 1 69 ARG C C 18.136 6.297 5.416 1.00 . A A . 93 ARG C 1 1 1 1065 1 1 69 ARG CA C 19.289 7.071 4.830 1.00 . A A . 93 ARG CA 1 1 1 1066 1 1 69 ARG CB C 20.605 6.347 5.130 1.00 . A A . 93 ARG CB 1 1 1 1067 1 1 69 ARG CD C 22.033 4.305 4.783 1.00 . A A . 93 ARG CD 1 1 1 1068 1 1 69 ARG CG C 20.820 5.072 4.308 1.00 . A A . 93 ARG CG 1 1 1 1069 1 1 69 ARG CZ C 22.744 3.833 7.123 1.00 . A A . 93 ARG CZ 1 1 1 1070 1 1 69 ARG H H 19.532 8.488 6.357 1.00 . A A . 93 ARG H 1 1 1 1071 1 1 69 ARG HA H 19.151 7.169 3.764 1.00 . A A . 93 ARG HA 1 1 1 1072 1 1 69 ARG HB2 H 21.428 7.018 4.930 1.00 . A A . 93 ARG HB2 1 1 1 1073 1 1 69 ARG HB3 H 20.621 6.075 6.175 1.00 . A A . 93 ARG HB3 1 1 1 1074 1 1 69 ARG HD2 H 22.221 3.482 4.110 1.00 . A A . 93 ARG HD2 1 1 1 1075 1 1 69 ARG HD3 H 22.883 4.972 4.780 1.00 . A A . 93 ARG HD3 1 1 1 1076 1 1 69 ARG HE H 20.970 3.359 6.302 1.00 . A A . 93 ARG HE 1 1 1 1077 1 1 69 ARG HG2 H 19.949 4.441 4.410 1.00 . A A . 93 ARG HG2 1 1 1 1078 1 1 69 ARG HG3 H 20.953 5.343 3.271 1.00 . A A . 93 ARG HG3 1 1 1 1079 1 1 69 ARG HH11 H 24.239 4.856 6.093 1.00 . A A . 93 ARG HH11 1 1 1 1080 1 1 69 ARG HH12 H 24.616 4.444 7.679 1.00 . A A . 93 ARG HH12 1 1 1 1081 1 1 69 ARG HH21 H 21.551 2.851 8.439 1.00 . A A . 93 ARG HH21 1 1 1 1082 1 1 69 ARG HH22 H 23.072 3.288 9.071 1.00 . A A . 93 ARG HH22 1 1 1 1083 1 1 69 ARG N N 19.254 8.381 5.422 1.00 . A A . 93 ARG N 1 1 1 1084 1 1 69 ARG NE N 21.841 3.790 6.135 1.00 . A A . 93 ARG NE 1 1 1 1085 1 1 69 ARG NH1 N 23.934 4.416 6.946 1.00 . A A . 93 ARG NH1 1 1 1 1086 1 1 69 ARG NH2 N 22.441 3.291 8.292 1.00 . A A . 93 ARG NH2 1 1 1 1087 1 1 69 ARG O O 17.625 6.654 6.484 1.00 . A A . 93 ARG O 1 1 1 1088 1 1 70 LEU C C 16.909 3.083 4.715 1.00 . A A . 94 LEU C 1 1 1 1089 1 1 70 LEU CA C 16.642 4.472 5.209 1.00 . A A . 94 LEU CA 1 1 1 1090 1 1 70 LEU CB C 15.261 4.990 4.708 1.00 . A A . 94 LEU CB 1 1 1 1091 1 1 70 LEU CD1 C 13.517 5.363 2.957 1.00 . A A . 94 LEU CD1 1 1 1 1092 1 1 70 LEU CD2 C 15.883 5.304 2.245 1.00 . A A . 94 LEU CD2 1 1 1 1093 1 1 70 LEU CG C 14.866 4.750 3.228 1.00 . A A . 94 LEU CG 1 1 1 1094 1 1 70 LEU H H 18.122 5.046 3.887 1.00 . A A . 94 LEU H 1 1 1 1095 1 1 70 LEU HA H 16.662 4.475 6.288 1.00 . A A . 94 LEU HA 1 1 1 1096 1 1 70 LEU HB2 H 14.500 4.531 5.321 1.00 . A A . 94 LEU HB2 1 1 1 1097 1 1 70 LEU HB3 H 15.229 6.054 4.893 1.00 . A A . 94 LEU HB3 1 1 1 1098 1 1 70 LEU HD11 H 12.782 4.905 3.603 1.00 . A A . 94 LEU HD11 1 1 1 1099 1 1 70 LEU HD12 H 13.248 5.187 1.926 1.00 . A A . 94 LEU HD12 1 1 1 1100 1 1 70 LEU HD13 H 13.553 6.425 3.147 1.00 . A A . 94 LEU HD13 1 1 1 1101 1 1 70 LEU HD21 H 15.536 5.117 1.240 1.00 . A A . 94 LEU HD21 1 1 1 1102 1 1 70 LEU HD22 H 16.821 4.795 2.413 1.00 . A A . 94 LEU HD22 1 1 1 1103 1 1 70 LEU HD23 H 16.000 6.365 2.407 1.00 . A A . 94 LEU HD23 1 1 1 1104 1 1 70 LEU HG H 14.784 3.680 3.085 1.00 . A A . 94 LEU HG 1 1 1 1105 1 1 70 LEU N N 17.709 5.294 4.742 1.00 . A A . 94 LEU N 1 1 1 1106 1 1 70 LEU O O 17.957 2.836 4.141 1.00 . A A . 94 LEU O 1 1 1 1107 1 1 71 ASN C C 15.685 0.783 3.026 1.00 . A A . 95 ASN C 1 1 1 1108 1 1 71 ASN CA C 16.124 0.846 4.463 1.00 . A A . 95 ASN CA 1 1 1 1109 1 1 71 ASN CB C 15.325 -0.106 5.334 1.00 . A A . 95 ASN CB 1 1 1 1110 1 1 71 ASN CG C 16.033 -0.489 6.633 1.00 . A A . 95 ASN CG 1 1 1 1111 1 1 71 ASN H H 15.205 2.451 5.449 1.00 . A A . 95 ASN H 1 1 1 1112 1 1 71 ASN HA H 17.170 0.589 4.509 1.00 . A A . 95 ASN HA 1 1 1 1113 1 1 71 ASN HB2 H 14.380 0.355 5.577 1.00 . A A . 95 ASN HB2 1 1 1 1114 1 1 71 ASN HB3 H 15.144 -0.996 4.752 1.00 . A A . 95 ASN HB3 1 1 1 1115 1 1 71 ASN HD21 H 17.090 1.180 6.617 1.00 . A A . 95 ASN HD21 1 1 1 1116 1 1 71 ASN HD22 H 17.386 0.092 7.929 1.00 . A A . 95 ASN HD22 1 1 1 1117 1 1 71 ASN N N 16.010 2.200 4.945 1.00 . A A . 95 ASN N 1 1 1 1118 1 1 71 ASN ND2 N 16.917 0.346 7.104 1.00 . A A . 95 ASN ND2 1 1 1 1119 1 1 71 ASN O O 14.839 1.557 2.613 1.00 . A A . 95 ASN O 1 1 1 1120 1 1 71 ASN OD1 O 15.790 -1.557 7.200 1.00 . A A . 95 ASN OD1 1 1 1 1121 1 1 72 THR C C 14.955 -1.244 0.508 1.00 . A A . 96 THR C 1 1 1 1122 1 1 72 THR CA C 15.934 -0.104 0.858 1.00 . A A . 96 THR CA 1 1 1 1123 1 1 72 THR CB C 17.188 -0.062 -0.081 1.00 . A A . 96 THR CB 1 1 1 1124 1 1 72 THR CG2 C 18.072 -1.291 0.061 1.00 . A A . 96 THR CG2 1 1 1 1125 1 1 72 THR H H 16.953 -0.697 2.599 1.00 . A A . 96 THR H 1 1 1 1126 1 1 72 THR HA H 15.380 0.811 0.703 1.00 . A A . 96 THR HA 1 1 1 1127 1 1 72 THR HB H 17.762 0.813 0.187 1.00 . A A . 96 THR HB 1 1 1 1128 1 1 72 THR HG1 H 16.447 0.974 -1.535 1.00 . A A . 96 THR HG1 1 1 1 1129 1 1 72 THR HG21 H 17.493 -2.177 -0.154 1.00 . A A . 96 THR HG21 1 1 1 1130 1 1 72 THR HG22 H 18.461 -1.342 1.066 1.00 . A A . 96 THR HG22 1 1 1 1131 1 1 72 THR HG23 H 18.894 -1.223 -0.635 1.00 . A A . 96 THR HG23 1 1 1 1132 1 1 72 THR N N 16.282 -0.075 2.243 1.00 . A A . 96 THR N 1 1 1 1133 1 1 72 THR O O 13.907 -0.991 -0.074 1.00 . A A . 96 THR O 1 1 1 1134 1 1 72 THR OG1 O 16.793 0.075 -1.441 1.00 . A A . 96 THR OG1 1 1 1 1135 1 1 73 ARG C C 13.131 -3.638 1.415 1.00 . A A . 97 ARG C 1 1 1 1136 1 1 73 ARG CA C 14.380 -3.593 0.551 1.00 . A A . 97 ARG CA 1 1 1 1137 1 1 73 ARG CB C 15.132 -4.926 0.608 1.00 . A A . 97 ARG CB 1 1 1 1138 1 1 73 ARG CD C 16.314 -6.616 1.972 1.00 . A A . 97 ARG CD 1 1 1 1139 1 1 73 ARG CG C 15.670 -5.278 1.971 1.00 . A A . 97 ARG CG 1 1 1 1140 1 1 73 ARG CZ C 17.830 -7.729 0.423 1.00 . A A . 97 ARG CZ 1 1 1 1141 1 1 73 ARG H H 16.015 -2.615 1.511 1.00 . A A . 97 ARG H 1 1 1 1142 1 1 73 ARG HA H 14.064 -3.422 -0.466 1.00 . A A . 97 ARG HA 1 1 1 1143 1 1 73 ARG HB2 H 14.460 -5.714 0.302 1.00 . A A . 97 ARG HB2 1 1 1 1144 1 1 73 ARG HB3 H 15.961 -4.885 -0.084 1.00 . A A . 97 ARG HB3 1 1 1 1145 1 1 73 ARG HD2 H 16.612 -6.878 2.976 1.00 . A A . 97 ARG HD2 1 1 1 1146 1 1 73 ARG HD3 H 15.570 -7.309 1.609 1.00 . A A . 97 ARG HD3 1 1 1 1147 1 1 73 ARG HE H 17.927 -5.801 0.966 1.00 . A A . 97 ARG HE 1 1 1 1148 1 1 73 ARG HG2 H 16.401 -4.540 2.264 1.00 . A A . 97 ARG HG2 1 1 1 1149 1 1 73 ARG HG3 H 14.854 -5.273 2.680 1.00 . A A . 97 ARG HG3 1 1 1 1150 1 1 73 ARG HH11 H 16.596 -9.031 1.424 1.00 . A A . 97 ARG HH11 1 1 1 1151 1 1 73 ARG HH12 H 17.590 -9.727 0.213 1.00 . A A . 97 ARG HH12 1 1 1 1152 1 1 73 ARG HH21 H 19.269 -6.806 -0.706 1.00 . A A . 97 ARG HH21 1 1 1 1153 1 1 73 ARG HH22 H 19.016 -8.476 -1.021 1.00 . A A . 97 ARG HH22 1 1 1 1154 1 1 73 ARG N N 15.239 -2.470 0.928 1.00 . A A . 97 ARG N 1 1 1 1155 1 1 73 ARG NE N 17.457 -6.660 1.080 1.00 . A A . 97 ARG NE 1 1 1 1156 1 1 73 ARG NH1 N 17.290 -8.897 0.713 1.00 . A A . 97 ARG NH1 1 1 1 1157 1 1 73 ARG NH2 N 18.782 -7.654 -0.483 1.00 . A A . 97 ARG NH2 1 1 1 1158 1 1 73 ARG O O 12.028 -3.881 0.920 1.00 . A A . 97 ARG O 1 1 1 1159 1 1 74 GLU C C 11.257 -2.312 3.327 1.00 . A A . 98 GLU C 1 1 1 1160 1 1 74 GLU CA C 12.277 -3.350 3.689 1.00 . A A . 98 GLU CA 1 1 1 1161 1 1 74 GLU CB C 12.867 -2.967 5.065 1.00 . A A . 98 GLU CB 1 1 1 1162 1 1 74 GLU CD C 15.302 -3.814 4.892 1.00 . A A . 98 GLU CD 1 1 1 1163 1 1 74 GLU CG C 13.963 -3.892 5.633 1.00 . A A . 98 GLU CG 1 1 1 1164 1 1 74 GLU H H 14.230 -3.117 2.994 1.00 . A A . 98 GLU H 1 1 1 1165 1 1 74 GLU HA H 11.826 -4.329 3.760 1.00 . A A . 98 GLU HA 1 1 1 1166 1 1 74 GLU HB2 H 13.322 -1.997 4.928 1.00 . A A . 98 GLU HB2 1 1 1 1167 1 1 74 GLU HB3 H 12.070 -2.840 5.782 1.00 . A A . 98 GLU HB3 1 1 1 1168 1 1 74 GLU HG2 H 14.136 -3.630 6.666 1.00 . A A . 98 GLU HG2 1 1 1 1169 1 1 74 GLU HG3 H 13.602 -4.909 5.586 1.00 . A A . 98 GLU HG3 1 1 1 1170 1 1 74 GLU N N 13.319 -3.348 2.686 1.00 . A A . 98 GLU N 1 1 1 1171 1 1 74 GLU O O 10.049 -2.573 3.258 1.00 . A A . 98 GLU O 1 1 1 1172 1 1 74 GLU OE1 O 15.509 -2.889 4.078 1.00 . A A . 98 GLU OE1 1 1 1 1173 1 1 74 GLU OE2 O 16.177 -4.675 5.111 1.00 . A A . 98 GLU OE2 1 1 1 1174 1 1 75 PHE C C 10.292 -0.180 1.421 1.00 . A A . 99 PHE C 1 1 1 1175 1 1 75 PHE CA C 10.990 0.005 2.743 1.00 . A A . 99 PHE CA 1 1 1 1176 1 1 75 PHE CB C 11.881 1.221 2.704 1.00 . A A . 99 PHE CB 1 1 1 1177 1 1 75 PHE CD1 C 10.661 3.140 3.680 1.00 . A A . 99 PHE CD1 1 1 1 1178 1 1 75 PHE CD2 C 11.037 3.134 1.330 1.00 . A A . 99 PHE CD2 1 1 1 1179 1 1 75 PHE CE1 C 10.028 4.362 3.578 1.00 . A A . 99 PHE CE1 1 1 1 1180 1 1 75 PHE CE2 C 10.403 4.348 1.215 1.00 . A A . 99 PHE CE2 1 1 1 1181 1 1 75 PHE CG C 11.170 2.519 2.565 1.00 . A A . 99 PHE CG 1 1 1 1182 1 1 75 PHE CZ C 9.899 4.965 2.339 1.00 . A A . 99 PHE CZ 1 1 1 1183 1 1 75 PHE H H 12.749 -1.067 3.073 1.00 . A A . 99 PHE H 1 1 1 1184 1 1 75 PHE HA H 10.257 0.143 3.523 1.00 . A A . 99 PHE HA 1 1 1 1185 1 1 75 PHE HB2 H 12.453 1.264 3.618 1.00 . A A . 99 PHE HB2 1 1 1 1186 1 1 75 PHE HB3 H 12.564 1.123 1.872 1.00 . A A . 99 PHE HB3 1 1 1 1187 1 1 75 PHE HD1 H 10.774 2.638 4.631 1.00 . A A . 99 PHE HD1 1 1 1 1188 1 1 75 PHE HD2 H 11.428 2.648 0.450 1.00 . A A . 99 PHE HD2 1 1 1 1189 1 1 75 PHE HE1 H 9.630 4.843 4.459 1.00 . A A . 99 PHE HE1 1 1 1 1190 1 1 75 PHE HE2 H 10.304 4.818 0.247 1.00 . A A . 99 PHE HE2 1 1 1 1191 1 1 75 PHE HZ H 9.413 5.923 2.244 1.00 . A A . 99 PHE HZ 1 1 1 1192 1 1 75 PHE N N 11.773 -1.143 3.057 1.00 . A A . 99 PHE N 1 1 1 1193 1 1 75 PHE O O 9.151 0.196 1.286 1.00 . A A . 99 PHE O 1 1 1 1194 1 1 76 ARG C C 9.155 -1.885 -0.731 1.00 . A A . 100 ARG C 1 1 1 1195 1 1 76 ARG CA C 10.394 -1.027 -0.849 1.00 . A A . 100 ARG CA 1 1 1 1196 1 1 76 ARG CB C 11.403 -1.684 -1.790 1.00 . A A . 100 ARG CB 1 1 1 1197 1 1 76 ARG CD C 11.917 -2.650 -4.042 1.00 . A A . 100 ARG CD 1 1 1 1198 1 1 76 ARG CG C 10.843 -2.052 -3.160 1.00 . A A . 100 ARG CG 1 1 1 1199 1 1 76 ARG CZ C 13.866 -4.052 -3.387 1.00 . A A . 100 ARG CZ 1 1 1 1200 1 1 76 ARG H H 11.896 -1.080 0.628 1.00 . A A . 100 ARG H 1 1 1 1201 1 1 76 ARG HA H 10.108 -0.069 -1.258 1.00 . A A . 100 ARG HA 1 1 1 1202 1 1 76 ARG HB2 H 12.231 -1.006 -1.936 1.00 . A A . 100 ARG HB2 1 1 1 1203 1 1 76 ARG HB3 H 11.773 -2.586 -1.324 1.00 . A A . 100 ARG HB3 1 1 1 1204 1 1 76 ARG HD2 H 11.477 -2.931 -4.987 1.00 . A A . 100 ARG HD2 1 1 1 1205 1 1 76 ARG HD3 H 12.672 -1.899 -4.207 1.00 . A A . 100 ARG HD3 1 1 1 1206 1 1 76 ARG HE H 11.928 -4.502 -3.057 1.00 . A A . 100 ARG HE 1 1 1 1207 1 1 76 ARG HG2 H 10.051 -2.775 -3.031 1.00 . A A . 100 ARG HG2 1 1 1 1208 1 1 76 ARG HG3 H 10.451 -1.163 -3.633 1.00 . A A . 100 ARG HG3 1 1 1 1209 1 1 76 ARG HH11 H 14.428 -2.248 -4.210 1.00 . A A . 100 ARG HH11 1 1 1 1210 1 1 76 ARG HH12 H 15.714 -3.262 -3.789 1.00 . A A . 100 ARG HH12 1 1 1 1211 1 1 76 ARG HH21 H 13.700 -5.873 -2.496 1.00 . A A . 100 ARG HH21 1 1 1 1212 1 1 76 ARG HH22 H 15.312 -5.371 -2.828 1.00 . A A . 100 ARG HH22 1 1 1 1213 1 1 76 ARG N N 10.974 -0.791 0.460 1.00 . A A . 100 ARG N 1 1 1 1214 1 1 76 ARG NE N 12.544 -3.832 -3.432 1.00 . A A . 100 ARG NE 1 1 1 1215 1 1 76 ARG NH1 N 14.720 -3.129 -3.826 1.00 . A A . 100 ARG NH1 1 1 1 1216 1 1 76 ARG NH2 N 14.328 -5.178 -2.861 1.00 . A A . 100 ARG NH2 1 1 1 1217 1 1 76 ARG O O 8.137 -1.577 -1.337 1.00 . A A . 100 ARG O 1 1 1 1218 1 1 77 THR C C 6.993 -3.039 1.026 1.00 . A A . 101 THR C 1 1 1 1219 1 1 77 THR CA C 8.094 -3.776 0.247 1.00 . A A . 101 THR CA 1 1 1 1220 1 1 77 THR CB C 8.473 -5.074 0.982 1.00 . A A . 101 THR CB 1 1 1 1221 1 1 77 THR CG2 C 7.319 -6.071 0.907 1.00 . A A . 101 THR CG2 1 1 1 1222 1 1 77 THR H H 10.064 -3.160 0.529 1.00 . A A . 101 THR H 1 1 1 1223 1 1 77 THR HA H 7.713 -4.034 -0.730 1.00 . A A . 101 THR HA 1 1 1 1224 1 1 77 THR HB H 8.682 -4.847 2.017 1.00 . A A . 101 THR HB 1 1 1 1225 1 1 77 THR HG1 H 9.383 -6.450 -0.115 1.00 . A A . 101 THR HG1 1 1 1 1226 1 1 77 THR HG21 H 6.458 -5.646 1.403 1.00 . A A . 101 THR HG21 1 1 1 1227 1 1 77 THR HG22 H 7.586 -7.007 1.375 1.00 . A A . 101 THR HG22 1 1 1 1228 1 1 77 THR HG23 H 7.068 -6.237 -0.131 1.00 . A A . 101 THR HG23 1 1 1 1229 1 1 77 THR N N 9.228 -2.932 0.065 1.00 . A A . 101 THR N 1 1 1 1230 1 1 77 THR O O 5.863 -2.958 0.563 1.00 . A A . 101 THR O 1 1 1 1231 1 1 77 THR OG1 O 9.636 -5.648 0.360 1.00 . A A . 101 THR OG1 1 1 1 1232 1 1 78 ARG C C 5.713 -0.581 2.362 1.00 . A A . 102 ARG C 1 1 1 1233 1 1 78 ARG CA C 6.371 -1.788 3.028 1.00 . A A . 102 ARG CA 1 1 1 1234 1 1 78 ARG CB C 6.960 -1.435 4.404 1.00 . A A . 102 ARG CB 1 1 1 1235 1 1 78 ARG CD C 7.945 -2.304 6.586 1.00 . A A . 102 ARG CD 1 1 1 1236 1 1 78 ARG CG C 7.465 -2.654 5.178 1.00 . A A . 102 ARG CG 1 1 1 1237 1 1 78 ARG CZ C 10.136 -1.330 7.319 1.00 . A A . 102 ARG CZ 1 1 1 1238 1 1 78 ARG H H 8.308 -2.421 2.406 1.00 . A A . 102 ARG H 1 1 1 1239 1 1 78 ARG HA H 5.590 -2.521 3.171 1.00 . A A . 102 ARG HA 1 1 1 1240 1 1 78 ARG HB2 H 7.787 -0.756 4.261 1.00 . A A . 102 ARG HB2 1 1 1 1241 1 1 78 ARG HB3 H 6.200 -0.947 4.996 1.00 . A A . 102 ARG HB3 1 1 1 1242 1 1 78 ARG HD2 H 7.103 -1.936 7.153 1.00 . A A . 102 ARG HD2 1 1 1 1243 1 1 78 ARG HD3 H 8.323 -3.201 7.053 1.00 . A A . 102 ARG HD3 1 1 1 1244 1 1 78 ARG HE H 8.795 -0.464 6.078 1.00 . A A . 102 ARG HE 1 1 1 1245 1 1 78 ARG HG2 H 6.663 -3.373 5.260 1.00 . A A . 102 ARG HG2 1 1 1 1246 1 1 78 ARG HG3 H 8.282 -3.096 4.626 1.00 . A A . 102 ARG HG3 1 1 1 1247 1 1 78 ARG HH11 H 9.980 -3.315 7.886 1.00 . A A . 102 ARG HH11 1 1 1 1248 1 1 78 ARG HH12 H 11.323 -2.516 8.508 1.00 . A A . 102 ARG HH12 1 1 1 1249 1 1 78 ARG HH21 H 10.693 0.604 6.921 1.00 . A A . 102 ARG HH21 1 1 1 1250 1 1 78 ARG HH22 H 11.783 -0.252 7.911 1.00 . A A . 102 ARG HH22 1 1 1 1251 1 1 78 ARG N N 7.355 -2.435 2.160 1.00 . A A . 102 ARG N 1 1 1 1252 1 1 78 ARG NE N 9.000 -1.277 6.598 1.00 . A A . 102 ARG NE 1 1 1 1253 1 1 78 ARG NH1 N 10.503 -2.461 7.933 1.00 . A A . 102 ARG NH1 1 1 1 1254 1 1 78 ARG NH2 N 10.926 -0.256 7.389 1.00 . A A . 102 ARG NH2 1 1 1 1255 1 1 78 ARG O O 4.506 -0.403 2.464 1.00 . A A . 102 ARG O 1 1 1 1256 1 1 79 LYS C C 5.050 0.927 -0.181 1.00 . A A . 103 LYS C 1 1 1 1257 1 1 79 LYS CA C 5.971 1.371 0.947 1.00 . A A . 103 LYS CA 1 1 1 1258 1 1 79 LYS CB C 7.095 2.280 0.408 1.00 . A A . 103 LYS CB 1 1 1 1259 1 1 79 LYS CD C 5.713 4.400 0.599 1.00 . A A . 103 LYS CD 1 1 1 1260 1 1 79 LYS CE C 6.467 4.956 1.796 1.00 . A A . 103 LYS CE 1 1 1 1261 1 1 79 LYS CG C 6.597 3.542 -0.308 1.00 . A A . 103 LYS CG 1 1 1 1262 1 1 79 LYS H H 7.461 0.041 1.615 1.00 . A A . 103 LYS H 1 1 1 1263 1 1 79 LYS HA H 5.382 1.928 1.660 1.00 . A A . 103 LYS HA 1 1 1 1264 1 1 79 LYS HB2 H 7.734 2.574 1.228 1.00 . A A . 103 LYS HB2 1 1 1 1265 1 1 79 LYS HB3 H 7.686 1.707 -0.292 1.00 . A A . 103 LYS HB3 1 1 1 1266 1 1 79 LYS HD2 H 5.341 5.232 0.021 1.00 . A A . 103 LYS HD2 1 1 1 1267 1 1 79 LYS HD3 H 4.885 3.802 0.948 1.00 . A A . 103 LYS HD3 1 1 1 1268 1 1 79 LYS HE2 H 6.975 4.149 2.302 1.00 . A A . 103 LYS HE2 1 1 1 1269 1 1 79 LYS HE3 H 7.194 5.674 1.445 1.00 . A A . 103 LYS HE3 1 1 1 1270 1 1 79 LYS HG2 H 7.441 4.128 -0.641 1.00 . A A . 103 LYS HG2 1 1 1 1271 1 1 79 LYS HG3 H 6.017 3.236 -1.167 1.00 . A A . 103 LYS HG3 1 1 1 1272 1 1 79 LYS HZ1 H 6.102 6.120 3.487 1.00 . A A . 103 LYS HZ1 1 1 1 1273 1 1 79 LYS HZ2 H 5.006 4.875 3.246 1.00 . A A . 103 LYS HZ2 1 1 1 1274 1 1 79 LYS HZ3 H 4.903 6.270 2.297 1.00 . A A . 103 LYS HZ3 1 1 1 1275 1 1 79 LYS N N 6.494 0.220 1.663 1.00 . A A . 103 LYS N 1 1 1 1276 1 1 79 LYS NZ N 5.564 5.611 2.755 1.00 . A A . 103 LYS NZ 1 1 1 1277 1 1 79 LYS O O 4.006 1.540 -0.419 1.00 . A A . 103 LYS O 1 1 1 1278 1 1 80 LYS C C 3.268 -1.082 -1.432 1.00 . A A . 104 LYS C 1 1 1 1279 1 1 80 LYS CA C 4.646 -0.688 -1.968 1.00 . A A . 104 LYS CA 1 1 1 1280 1 1 80 LYS CB C 5.369 -1.908 -2.595 1.00 . A A . 104 LYS CB 1 1 1 1281 1 1 80 LYS CD C 3.660 -2.442 -4.425 1.00 . A A . 104 LYS CD 1 1 1 1282 1 1 80 LYS CE C 3.442 -2.415 -5.922 1.00 . A A . 104 LYS CE 1 1 1 1283 1 1 80 LYS CG C 5.107 -2.121 -4.094 1.00 . A A . 104 LYS CG 1 1 1 1284 1 1 80 LYS H H 6.271 -0.608 -0.621 1.00 . A A . 104 LYS H 1 1 1 1285 1 1 80 LYS HA H 4.528 0.088 -2.710 1.00 . A A . 104 LYS HA 1 1 1 1286 1 1 80 LYS HB2 H 6.431 -1.749 -2.472 1.00 . A A . 104 LYS HB2 1 1 1 1287 1 1 80 LYS HB3 H 5.106 -2.810 -2.059 1.00 . A A . 104 LYS HB3 1 1 1 1288 1 1 80 LYS HD2 H 3.414 -3.422 -4.043 1.00 . A A . 104 LYS HD2 1 1 1 1289 1 1 80 LYS HD3 H 3.021 -1.704 -3.962 1.00 . A A . 104 LYS HD3 1 1 1 1290 1 1 80 LYS HE2 H 3.659 -1.421 -6.280 1.00 . A A . 104 LYS HE2 1 1 1 1291 1 1 80 LYS HE3 H 4.125 -3.117 -6.377 1.00 . A A . 104 LYS HE3 1 1 1 1292 1 1 80 LYS HG2 H 5.381 -1.220 -4.623 1.00 . A A . 104 LYS HG2 1 1 1 1293 1 1 80 LYS HG3 H 5.737 -2.929 -4.438 1.00 . A A . 104 LYS HG3 1 1 1 1294 1 1 80 LYS HZ1 H 1.896 -3.786 -6.178 1.00 . A A . 104 LYS HZ1 1 1 1 1295 1 1 80 LYS HZ2 H 1.858 -2.509 -7.282 1.00 . A A . 104 LYS HZ2 1 1 1 1296 1 1 80 LYS HZ3 H 1.357 -2.277 -5.705 1.00 . A A . 104 LYS HZ3 1 1 1 1297 1 1 80 LYS N N 5.434 -0.154 -0.862 1.00 . A A . 104 LYS N 1 1 1 1298 1 1 80 LYS NZ N 2.069 -2.764 -6.299 1.00 . A A . 104 LYS NZ 1 1 1 1299 1 1 80 LYS O O 2.248 -0.808 -2.048 1.00 . A A . 104 LYS O 1 1 1 1300 1 1 81 LEU C C 1.187 -0.875 0.767 1.00 . A A . 105 LEU C 1 1 1 1301 1 1 81 LEU CA C 2.052 -2.071 0.442 1.00 . A A . 105 LEU CA 1 1 1 1302 1 1 81 LEU CB C 2.396 -2.773 1.734 1.00 . A A . 105 LEU CB 1 1 1 1303 1 1 81 LEU CD1 C 3.563 -4.529 3.004 1.00 . A A . 105 LEU CD1 1 1 1 1304 1 1 81 LEU CD2 C 2.778 -4.977 0.679 1.00 . A A . 105 LEU CD2 1 1 1 1305 1 1 81 LEU CG C 3.325 -3.950 1.637 1.00 . A A . 105 LEU CG 1 1 1 1306 1 1 81 LEU H H 4.137 -1.806 0.190 1.00 . A A . 105 LEU H 1 1 1 1307 1 1 81 LEU HA H 1.496 -2.750 -0.185 1.00 . A A . 105 LEU HA 1 1 1 1308 1 1 81 LEU HB2 H 2.844 -2.051 2.402 1.00 . A A . 105 LEU HB2 1 1 1 1309 1 1 81 LEU HB3 H 1.472 -3.116 2.176 1.00 . A A . 105 LEU HB3 1 1 1 1310 1 1 81 LEU HD11 H 3.929 -3.737 3.642 1.00 . A A . 105 LEU HD11 1 1 1 1311 1 1 81 LEU HD12 H 4.302 -5.312 2.947 1.00 . A A . 105 LEU HD12 1 1 1 1312 1 1 81 LEU HD13 H 2.640 -4.912 3.412 1.00 . A A . 105 LEU HD13 1 1 1 1313 1 1 81 LEU HD21 H 1.772 -5.230 0.976 1.00 . A A . 105 LEU HD21 1 1 1 1314 1 1 81 LEU HD22 H 3.401 -5.855 0.723 1.00 . A A . 105 LEU HD22 1 1 1 1315 1 1 81 LEU HD23 H 2.779 -4.581 -0.325 1.00 . A A . 105 LEU HD23 1 1 1 1316 1 1 81 LEU HG H 4.283 -3.617 1.266 1.00 . A A . 105 LEU HG 1 1 1 1317 1 1 81 LEU N N 3.268 -1.654 -0.241 1.00 . A A . 105 LEU N 1 1 1 1318 1 1 81 LEU O O -0.046 -0.919 0.632 1.00 . A A . 105 LEU O 1 1 1 1319 1 1 82 GLU C C 0.505 1.983 0.266 1.00 . A A . 106 GLU C 1 1 1 1320 1 1 82 GLU CA C 1.126 1.407 1.516 1.00 . A A . 106 GLU CA 1 1 1 1321 1 1 82 GLU CB C 2.026 2.444 2.164 1.00 . A A . 106 GLU CB 1 1 1 1322 1 1 82 GLU CD C 3.251 3.172 4.191 1.00 . A A . 106 GLU CD 1 1 1 1323 1 1 82 GLU CG C 2.692 1.998 3.440 1.00 . A A . 106 GLU CG 1 1 1 1324 1 1 82 GLU H H 2.802 0.149 1.313 1.00 . A A . 106 GLU H 1 1 1 1325 1 1 82 GLU HA H 0.334 1.150 2.203 1.00 . A A . 106 GLU HA 1 1 1 1326 1 1 82 GLU HB2 H 2.801 2.712 1.462 1.00 . A A . 106 GLU HB2 1 1 1 1327 1 1 82 GLU HB3 H 1.439 3.323 2.382 1.00 . A A . 106 GLU HB3 1 1 1 1328 1 1 82 GLU HG2 H 2.013 1.421 4.048 1.00 . A A . 106 GLU HG2 1 1 1 1329 1 1 82 GLU HG3 H 3.517 1.356 3.170 1.00 . A A . 106 GLU HG3 1 1 1 1330 1 1 82 GLU N N 1.828 0.195 1.200 1.00 . A A . 106 GLU N 1 1 1 1331 1 1 82 GLU O O -0.554 2.560 0.320 1.00 . A A . 106 GLU O 1 1 1 1332 1 1 82 GLU OE1 O 2.517 3.784 4.989 1.00 . A A . 106 GLU OE1 1 1 1 1333 1 1 82 GLU OE2 O 4.430 3.528 3.984 1.00 . A A . 106 GLU OE2 1 1 1 1334 1 1 83 GLU C C -0.522 1.472 -2.604 1.00 . A A . 107 GLU C 1 1 1 1335 1 1 83 GLU CA C 0.673 2.278 -2.135 1.00 . A A . 107 GLU CA 1 1 1 1336 1 1 83 GLU CB C 1.772 2.318 -3.177 1.00 . A A . 107 GLU CB 1 1 1 1337 1 1 83 GLU CD C 1.879 4.833 -3.534 1.00 . A A . 107 GLU CD 1 1 1 1338 1 1 83 GLU CG C 2.632 3.576 -3.092 1.00 . A A . 107 GLU CG 1 1 1 1339 1 1 83 GLU H H 2.061 1.392 -0.810 1.00 . A A . 107 GLU H 1 1 1 1340 1 1 83 GLU HA H 0.322 3.287 -1.978 1.00 . A A . 107 GLU HA 1 1 1 1341 1 1 83 GLU HB2 H 2.394 1.450 -3.013 1.00 . A A . 107 GLU HB2 1 1 1 1342 1 1 83 GLU HB3 H 1.322 2.254 -4.156 1.00 . A A . 107 GLU HB3 1 1 1 1343 1 1 83 GLU HG2 H 2.945 3.707 -2.066 1.00 . A A . 107 GLU HG2 1 1 1 1344 1 1 83 GLU HG3 H 3.502 3.449 -3.719 1.00 . A A . 107 GLU HG3 1 1 1 1345 1 1 83 GLU N N 1.179 1.826 -0.851 1.00 . A A . 107 GLU N 1 1 1 1346 1 1 83 GLU O O -1.432 2.029 -3.226 1.00 . A A . 107 GLU O 1 1 1 1347 1 1 83 GLU OE1 O 0.951 5.304 -2.817 1.00 . A A . 107 GLU OE1 1 1 1 1348 1 1 83 GLU OE2 O 2.205 5.386 -4.605 1.00 . A A . 107 GLU OE2 1 1 1 1349 1 1 84 GLU C C -2.867 -0.159 -1.811 1.00 . A A . 108 GLU C 1 1 1 1350 1 1 84 GLU CA C -1.678 -0.673 -2.609 1.00 . A A . 108 GLU CA 1 1 1 1351 1 1 84 GLU CB C -1.401 -2.118 -2.185 1.00 . A A . 108 GLU CB 1 1 1 1352 1 1 84 GLU CD C -0.117 -2.913 -4.224 1.00 . A A . 108 GLU CD 1 1 1 1353 1 1 84 GLU CG C -0.125 -2.722 -2.731 1.00 . A A . 108 GLU CG 1 1 1 1354 1 1 84 GLU H H 0.250 -0.240 -1.881 1.00 . A A . 108 GLU H 1 1 1 1355 1 1 84 GLU HA H -1.881 -0.629 -3.668 1.00 . A A . 108 GLU HA 1 1 1 1356 1 1 84 GLU HB2 H -1.340 -2.141 -1.107 1.00 . A A . 108 GLU HB2 1 1 1 1357 1 1 84 GLU HB3 H -2.230 -2.736 -2.495 1.00 . A A . 108 GLU HB3 1 1 1 1358 1 1 84 GLU HG2 H 0.698 -2.071 -2.475 1.00 . A A . 108 GLU HG2 1 1 1 1359 1 1 84 GLU HG3 H 0.025 -3.676 -2.252 1.00 . A A . 108 GLU HG3 1 1 1 1360 1 1 84 GLU N N -0.536 0.177 -2.298 1.00 . A A . 108 GLU N 1 1 1 1361 1 1 84 GLU O O -3.956 0.080 -2.350 1.00 . A A . 108 GLU O 1 1 1 1362 1 1 84 GLU OE1 O -0.057 -1.911 -4.971 1.00 . A A . 108 GLU OE1 1 1 1 1363 1 1 84 GLU OE2 O -0.073 -4.070 -4.687 1.00 . A A . 108 GLU OE2 1 1 1 1364 1 1 85 ARG C C -4.081 1.941 -0.040 1.00 . A A . 109 ARG C 1 1 1 1365 1 1 85 ARG CA C -3.621 0.562 0.394 1.00 . A A . 109 ARG CA 1 1 1 1366 1 1 85 ARG CB C -3.044 0.659 1.804 1.00 . A A . 109 ARG CB 1 1 1 1367 1 1 85 ARG CD C -3.351 1.489 4.150 1.00 . A A . 109 ARG CD 1 1 1 1368 1 1 85 ARG CG C -4.015 1.234 2.818 1.00 . A A . 109 ARG CG 1 1 1 1369 1 1 85 ARG CZ C -1.373 2.693 5.052 1.00 . A A . 109 ARG CZ 1 1 1 1370 1 1 85 ARG H H -1.720 -0.172 -0.190 1.00 . A A . 109 ARG H 1 1 1 1371 1 1 85 ARG HA H -4.462 -0.114 0.408 1.00 . A A . 109 ARG HA 1 1 1 1372 1 1 85 ARG HB2 H -2.752 -0.327 2.133 1.00 . A A . 109 ARG HB2 1 1 1 1373 1 1 85 ARG HB3 H -2.169 1.291 1.778 1.00 . A A . 109 ARG HB3 1 1 1 1374 1 1 85 ARG HD2 H -4.091 1.856 4.844 1.00 . A A . 109 ARG HD2 1 1 1 1375 1 1 85 ARG HD3 H -2.947 0.558 4.520 1.00 . A A . 109 ARG HD3 1 1 1 1376 1 1 85 ARG HE H -2.182 2.973 3.216 1.00 . A A . 109 ARG HE 1 1 1 1377 1 1 85 ARG HG2 H -4.411 2.165 2.440 1.00 . A A . 109 ARG HG2 1 1 1 1378 1 1 85 ARG HG3 H -4.819 0.527 2.952 1.00 . A A . 109 ARG HG3 1 1 1 1379 1 1 85 ARG HH11 H -2.280 1.466 6.435 1.00 . A A . 109 ARG HH11 1 1 1 1380 1 1 85 ARG HH12 H -0.882 2.265 6.992 1.00 . A A . 109 ARG HH12 1 1 1 1381 1 1 85 ARG HH21 H -0.215 4.021 4.005 1.00 . A A . 109 ARG HH21 1 1 1 1382 1 1 85 ARG HH22 H 0.342 3.666 5.568 1.00 . A A . 109 ARG HH22 1 1 1 1383 1 1 85 ARG N N -2.619 0.054 -0.520 1.00 . A A . 109 ARG N 1 1 1 1384 1 1 85 ARG NE N -2.260 2.477 4.065 1.00 . A A . 109 ARG NE 1 1 1 1385 1 1 85 ARG NH1 N -1.528 2.093 6.228 1.00 . A A . 109 ARG NH1 1 1 1 1386 1 1 85 ARG NH2 N -0.361 3.523 4.864 1.00 . A A . 109 ARG NH2 1 1 1 1387 1 1 85 ARG O O -5.261 2.211 -0.088 1.00 . A A . 109 ARG O 1 1 1 1388 1 1 86 HIS C C -4.192 4.202 -2.066 1.00 . A A . 110 HIS C 1 1 1 1389 1 1 86 HIS CA C -3.362 4.158 -0.805 1.00 . A A . 110 HIS CA 1 1 1 1390 1 1 86 HIS CB C -2.048 4.921 -0.973 1.00 . A A . 110 HIS CB 1 1 1 1391 1 1 86 HIS CD2 C -3.157 7.237 -0.854 1.00 . A A . 110 HIS CD2 1 1 1 1392 1 1 86 HIS CE1 C -1.789 8.362 -2.075 1.00 . A A . 110 HIS CE1 1 1 1 1393 1 1 86 HIS CG C -2.213 6.376 -1.274 1.00 . A A . 110 HIS CG 1 1 1 1394 1 1 86 HIS H H -2.193 2.469 -0.340 1.00 . A A . 110 HIS H 1 1 1 1395 1 1 86 HIS HA H -3.935 4.623 -0.016 1.00 . A A . 110 HIS HA 1 1 1 1396 1 1 86 HIS HB2 H -1.489 4.842 -0.054 1.00 . A A . 110 HIS HB2 1 1 1 1397 1 1 86 HIS HB3 H -1.479 4.471 -1.773 1.00 . A A . 110 HIS HB3 1 1 1 1398 1 1 86 HIS HD1 H -0.541 6.758 -2.484 1.00 . A A . 110 HIS HD1 1 1 1 1399 1 1 86 HIS HD2 H -3.983 6.970 -0.211 1.00 . A A . 110 HIS HD2 1 1 1 1400 1 1 86 HIS HE1 H -1.305 9.170 -2.602 1.00 . A A . 110 HIS HE1 1 1 1 1401 1 1 86 HIS N N -3.126 2.782 -0.384 1.00 . A A . 110 HIS N 1 1 1 1402 1 1 86 HIS ND1 N -1.353 7.102 -2.046 1.00 . A A . 110 HIS ND1 1 1 1 1403 1 1 86 HIS NE2 N -2.893 8.498 -1.360 1.00 . A A . 110 HIS NE2 1 1 1 1404 1 1 86 HIS O O -5.048 5.069 -2.219 1.00 . A A . 110 HIS O 1 1 1 1405 1 1 87 ASN C C -6.154 2.978 -3.850 1.00 . A A . 111 ASN C 1 1 1 1406 1 1 87 ASN CA C -4.686 3.156 -4.187 1.00 . A A . 111 ASN CA 1 1 1 1407 1 1 87 ASN CB C -4.173 1.954 -4.995 1.00 . A A . 111 ASN CB 1 1 1 1408 1 1 87 ASN CG C -4.985 1.663 -6.240 1.00 . A A . 111 ASN CG 1 1 1 1409 1 1 87 ASN H H -3.205 2.631 -2.785 1.00 . A A . 111 ASN H 1 1 1 1410 1 1 87 ASN HA H -4.543 4.061 -4.758 1.00 . A A . 111 ASN HA 1 1 1 1411 1 1 87 ASN HB2 H -3.155 2.145 -5.299 1.00 . A A . 111 ASN HB2 1 1 1 1412 1 1 87 ASN HB3 H -4.189 1.079 -4.362 1.00 . A A . 111 ASN HB3 1 1 1 1413 1 1 87 ASN HD21 H -6.100 0.358 -5.259 1.00 . A A . 111 ASN HD21 1 1 1 1414 1 1 87 ASN HD22 H -6.496 0.592 -6.916 1.00 . A A . 111 ASN HD22 1 1 1 1415 1 1 87 ASN N N -3.937 3.267 -2.955 1.00 . A A . 111 ASN N 1 1 1 1416 1 1 87 ASN ND2 N -5.947 0.787 -6.126 1.00 . A A . 111 ASN ND2 1 1 1 1417 1 1 87 ASN O O -7.023 3.636 -4.430 1.00 . A A . 111 ASN O 1 1 1 1418 1 1 87 ASN OD1 O -4.716 2.195 -7.300 1.00 . A A . 111 ASN OD1 1 1 1 1419 1 1 88 LEU C C -8.261 3.117 -1.597 1.00 . A A . 112 LEU C 1 1 1 1420 1 1 88 LEU CA C -7.749 1.908 -2.390 1.00 . A A . 112 LEU CA 1 1 1 1421 1 1 88 LEU CB C -7.822 0.651 -1.538 1.00 . A A . 112 LEU CB 1 1 1 1422 1 1 88 LEU CD1 C -7.597 -1.810 -1.241 1.00 . A A . 112 LEU CD1 1 1 1 1423 1 1 88 LEU CD2 C -8.071 -0.898 -3.512 1.00 . A A . 112 LEU CD2 1 1 1 1424 1 1 88 LEU CG C -7.364 -0.655 -2.187 1.00 . A A . 112 LEU CG 1 1 1 1425 1 1 88 LEU H H -5.664 1.647 -2.455 1.00 . A A . 112 LEU H 1 1 1 1426 1 1 88 LEU HA H -8.385 1.781 -3.253 1.00 . A A . 112 LEU HA 1 1 1 1427 1 1 88 LEU HB2 H -7.211 0.818 -0.664 1.00 . A A . 112 LEU HB2 1 1 1 1428 1 1 88 LEU HB3 H -8.843 0.524 -1.209 1.00 . A A . 112 LEU HB3 1 1 1 1429 1 1 88 LEU HD11 H -7.239 -2.730 -1.680 1.00 . A A . 112 LEU HD11 1 1 1 1430 1 1 88 LEU HD12 H -8.654 -1.902 -1.042 1.00 . A A . 112 LEU HD12 1 1 1 1431 1 1 88 LEU HD13 H -7.083 -1.634 -0.307 1.00 . A A . 112 LEU HD13 1 1 1 1432 1 1 88 LEU HD21 H -7.830 -0.103 -4.203 1.00 . A A . 112 LEU HD21 1 1 1 1433 1 1 88 LEU HD22 H -9.138 -0.915 -3.348 1.00 . A A . 112 LEU HD22 1 1 1 1434 1 1 88 LEU HD23 H -7.753 -1.844 -3.925 1.00 . A A . 112 LEU HD23 1 1 1 1435 1 1 88 LEU HG H -6.301 -0.597 -2.371 1.00 . A A . 112 LEU HG 1 1 1 1436 1 1 88 LEU N N -6.410 2.133 -2.870 1.00 . A A . 112 LEU N 1 1 1 1437 1 1 88 LEU O O -9.414 3.470 -1.710 1.00 . A A . 112 LEU O 1 1 1 1438 1 1 89 ILE C C -8.275 6.039 -0.904 1.00 . A A . 113 ILE C 1 1 1 1439 1 1 89 ILE CA C -7.756 4.935 -0.001 1.00 . A A . 113 ILE CA 1 1 1 1440 1 1 89 ILE CB C -6.564 5.519 0.826 1.00 . A A . 113 ILE CB 1 1 1 1441 1 1 89 ILE CD1 C -6.996 4.045 2.878 1.00 . A A . 113 ILE CD1 1 1 1 1442 1 1 89 ILE CG1 C -6.008 4.500 1.831 1.00 . A A . 113 ILE CG1 1 1 1 1443 1 1 89 ILE CG2 C -7.007 6.783 1.560 1.00 . A A . 113 ILE CG2 1 1 1 1444 1 1 89 ILE H H -6.479 3.364 -0.719 1.00 . A A . 113 ILE H 1 1 1 1445 1 1 89 ILE HA H -8.541 4.672 0.690 1.00 . A A . 113 ILE HA 1 1 1 1446 1 1 89 ILE HB H -5.784 5.795 0.131 1.00 . A A . 113 ILE HB 1 1 1 1447 1 1 89 ILE HD11 H -6.525 3.331 3.539 1.00 . A A . 113 ILE HD11 1 1 1 1448 1 1 89 ILE HD12 H -7.837 3.583 2.387 1.00 . A A . 113 ILE HD12 1 1 1 1449 1 1 89 ILE HD13 H -7.335 4.898 3.447 1.00 . A A . 113 ILE HD13 1 1 1 1450 1 1 89 ILE HG12 H -5.684 3.621 1.293 1.00 . A A . 113 ILE HG12 1 1 1 1451 1 1 89 ILE HG13 H -5.158 4.934 2.338 1.00 . A A . 113 ILE HG13 1 1 1 1452 1 1 89 ILE HG21 H -7.811 6.544 2.240 1.00 . A A . 113 ILE HG21 1 1 1 1453 1 1 89 ILE HG22 H -7.348 7.515 0.843 1.00 . A A . 113 ILE HG22 1 1 1 1454 1 1 89 ILE HG23 H -6.174 7.186 2.118 1.00 . A A . 113 ILE HG23 1 1 1 1455 1 1 89 ILE N N -7.382 3.746 -0.793 1.00 . A A . 113 ILE N 1 1 1 1456 1 1 89 ILE O O -9.366 6.542 -0.694 1.00 . A A . 113 ILE O 1 1 1 1457 1 1 90 THR C C -9.219 7.050 -3.563 1.00 . A A . 114 THR C 1 1 1 1458 1 1 90 THR CA C -7.893 7.391 -2.881 1.00 . A A . 114 THR CA 1 1 1 1459 1 1 90 THR CB C -6.769 7.592 -3.926 1.00 . A A . 114 THR CB 1 1 1 1460 1 1 90 THR CG2 C -7.130 8.650 -4.962 1.00 . A A . 114 THR CG2 1 1 1 1461 1 1 90 THR H H -6.667 5.882 -2.086 1.00 . A A . 114 THR H 1 1 1 1462 1 1 90 THR HA H -8.015 8.306 -2.319 1.00 . A A . 114 THR HA 1 1 1 1463 1 1 90 THR HB H -6.601 6.645 -4.418 1.00 . A A . 114 THR HB 1 1 1 1464 1 1 90 THR HG1 H -4.824 7.493 -3.639 1.00 . A A . 114 THR HG1 1 1 1 1465 1 1 90 THR HG21 H -8.021 8.345 -5.491 1.00 . A A . 114 THR HG21 1 1 1 1466 1 1 90 THR HG22 H -6.316 8.767 -5.661 1.00 . A A . 114 THR HG22 1 1 1 1467 1 1 90 THR HG23 H -7.314 9.588 -4.462 1.00 . A A . 114 THR HG23 1 1 1 1468 1 1 90 THR N N -7.521 6.351 -1.944 1.00 . A A . 114 THR N 1 1 1 1469 1 1 90 THR O O -10.089 7.911 -3.736 1.00 . A A . 114 THR O 1 1 1 1470 1 1 90 THR OG1 O -5.560 7.980 -3.247 1.00 . A A . 114 THR OG1 1 1 1 1471 1 1 91 GLU C C -11.763 5.418 -3.540 1.00 . A A . 115 GLU C 1 1 1 1472 1 1 91 GLU CA C -10.578 5.316 -4.514 1.00 . A A . 115 GLU CA 1 1 1 1473 1 1 91 GLU CB C -10.364 3.882 -5.009 1.00 . A A . 115 GLU CB 1 1 1 1474 1 1 91 GLU CD C -11.185 1.946 -6.373 1.00 . A A . 115 GLU CD 1 1 1 1475 1 1 91 GLU CG C -11.516 3.301 -5.802 1.00 . A A . 115 GLU CG 1 1 1 1476 1 1 91 GLU H H -8.674 5.140 -3.673 1.00 . A A . 115 GLU H 1 1 1 1477 1 1 91 GLU HA H -10.773 5.956 -5.362 1.00 . A A . 115 GLU HA 1 1 1 1478 1 1 91 GLU HB2 H -9.486 3.859 -5.637 1.00 . A A . 115 GLU HB2 1 1 1 1479 1 1 91 GLU HB3 H -10.190 3.248 -4.152 1.00 . A A . 115 GLU HB3 1 1 1 1480 1 1 91 GLU HG2 H -12.374 3.207 -5.153 1.00 . A A . 115 GLU HG2 1 1 1 1481 1 1 91 GLU HG3 H -11.749 3.974 -6.614 1.00 . A A . 115 GLU HG3 1 1 1 1482 1 1 91 GLU N N -9.384 5.786 -3.879 1.00 . A A . 115 GLU N 1 1 1 1483 1 1 91 GLU O O -12.780 6.018 -3.861 1.00 . A A . 115 GLU O 1 1 1 1484 1 1 91 GLU OE1 O -11.426 0.941 -5.721 1.00 . A A . 115 GLU OE1 1 1 1 1485 1 1 91 GLU OE2 O -10.665 1.877 -7.520 1.00 . A A . 115 GLU OE2 1 1 1 1486 1 1 92 MET C C -13.024 6.298 -0.879 1.00 . A A . 116 MET C 1 1 1 1487 1 1 92 MET CA C -12.646 4.895 -1.335 1.00 . A A . 116 MET CA 1 1 1 1488 1 1 92 MET CB C -12.309 4.004 -0.139 1.00 . A A . 116 MET CB 1 1 1 1489 1 1 92 MET CE C -14.727 2.664 3.000 1.00 . A A . 116 MET CE 1 1 1 1490 1 1 92 MET CG C -13.493 3.794 0.801 1.00 . A A . 116 MET CG 1 1 1 1491 1 1 92 MET H H -10.715 4.512 -2.097 1.00 . A A . 116 MET H 1 1 1 1492 1 1 92 MET HA H -13.516 4.486 -1.823 1.00 . A A . 116 MET HA 1 1 1 1493 1 1 92 MET HB2 H -11.969 3.042 -0.493 1.00 . A A . 116 MET HB2 1 1 1 1494 1 1 92 MET HB3 H -11.513 4.468 0.424 1.00 . A A . 116 MET HB3 1 1 1 1495 1 1 92 MET HE1 H -14.958 3.677 3.292 1.00 . A A . 116 MET HE1 1 1 1 1496 1 1 92 MET HE2 H -14.665 2.046 3.883 1.00 . A A . 116 MET HE2 1 1 1 1497 1 1 92 MET HE3 H -15.501 2.289 2.347 1.00 . A A . 116 MET HE3 1 1 1 1498 1 1 92 MET HG2 H -13.769 4.746 1.228 1.00 . A A . 116 MET HG2 1 1 1 1499 1 1 92 MET HG3 H -14.323 3.414 0.224 1.00 . A A . 116 MET HG3 1 1 1 1500 1 1 92 MET N N -11.586 4.909 -2.329 1.00 . A A . 116 MET N 1 1 1 1501 1 1 92 MET O O -14.189 6.569 -0.663 1.00 . A A . 116 MET O 1 1 1 1502 1 1 92 MET SD S -13.148 2.645 2.143 1.00 . A A . 116 MET SD 1 1 1 1503 1 1 93 VAL C C -13.117 9.262 -1.512 1.00 . A A . 117 VAL C 1 1 1 1504 1 1 93 VAL CA C -12.313 8.576 -0.393 1.00 . A A . 117 VAL CA 1 1 1 1505 1 1 93 VAL CB C -10.993 9.367 -0.083 1.00 . A A . 117 VAL CB 1 1 1 1506 1 1 93 VAL CG1 C -11.260 10.843 0.098 1.00 . A A . 117 VAL CG1 1 1 1 1507 1 1 93 VAL CG2 C -10.338 8.842 1.178 1.00 . A A . 117 VAL CG2 1 1 1 1508 1 1 93 VAL H H -11.108 6.920 -0.888 1.00 . A A . 117 VAL H 1 1 1 1509 1 1 93 VAL HA H -12.931 8.554 0.493 1.00 . A A . 117 VAL HA 1 1 1 1510 1 1 93 VAL HB H -10.306 9.216 -0.901 1.00 . A A . 117 VAL HB 1 1 1 1511 1 1 93 VAL HG11 H -11.682 11.236 -0.814 1.00 . A A . 117 VAL HG11 1 1 1 1512 1 1 93 VAL HG12 H -10.330 11.342 0.330 1.00 . A A . 117 VAL HG12 1 1 1 1513 1 1 93 VAL HG13 H -11.957 10.976 0.912 1.00 . A A . 117 VAL HG13 1 1 1 1514 1 1 93 VAL HG21 H -9.435 9.398 1.375 1.00 . A A . 117 VAL HG21 1 1 1 1515 1 1 93 VAL HG22 H -10.098 7.798 1.049 1.00 . A A . 117 VAL HG22 1 1 1 1516 1 1 93 VAL HG23 H -11.020 8.956 2.008 1.00 . A A . 117 VAL HG23 1 1 1 1517 1 1 93 VAL N N -12.045 7.188 -0.754 1.00 . A A . 117 VAL N 1 1 1 1518 1 1 93 VAL O O -14.019 10.057 -1.252 1.00 . A A . 117 VAL O 1 1 1 1519 1 1 94 ALA C C -14.968 8.921 -3.910 1.00 . A A . 118 ALA C 1 1 1 1520 1 1 94 ALA CA C -13.537 9.460 -3.889 1.00 . A A . 118 ALA CA 1 1 1 1521 1 1 94 ALA CB C -12.823 9.122 -5.188 1.00 . A A . 118 ALA CB 1 1 1 1522 1 1 94 ALA H H -12.068 8.295 -2.907 1.00 . A A . 118 ALA H 1 1 1 1523 1 1 94 ALA HA H -13.572 10.534 -3.781 1.00 . A A . 118 ALA HA 1 1 1 1524 1 1 94 ALA HB1 H -11.816 9.513 -5.159 1.00 . A A . 118 ALA HB1 1 1 1 1525 1 1 94 ALA HB2 H -13.359 9.556 -6.019 1.00 . A A . 118 ALA HB2 1 1 1 1526 1 1 94 ALA HB3 H -12.789 8.049 -5.303 1.00 . A A . 118 ALA HB3 1 1 1 1527 1 1 94 ALA N N -12.811 8.919 -2.752 1.00 . A A . 118 ALA N 1 1 1 1528 1 1 94 ALA O O -15.923 9.655 -4.181 1.00 . A A . 118 ALA O 1 1 1 1529 1 1 95 LEU C C -17.233 7.454 -2.381 1.00 . A A . 119 LEU C 1 1 1 1530 1 1 95 LEU CA C -16.405 6.987 -3.581 1.00 . A A . 119 LEU CA 1 1 1 1531 1 1 95 LEU CB C -16.214 5.470 -3.523 1.00 . A A . 119 LEU CB 1 1 1 1532 1 1 95 LEU CD1 C -15.129 3.391 -4.378 1.00 . A A . 119 LEU CD1 1 1 1 1533 1 1 95 LEU CD2 C -16.060 5.023 -6.007 1.00 . A A . 119 LEU CD2 1 1 1 1534 1 1 95 LEU CG C -15.385 4.849 -4.654 1.00 . A A . 119 LEU CG 1 1 1 1535 1 1 95 LEU H H -14.295 7.126 -3.418 1.00 . A A . 119 LEU H 1 1 1 1536 1 1 95 LEU HA H -16.931 7.237 -4.490 1.00 . A A . 119 LEU HA 1 1 1 1537 1 1 95 LEU HB2 H -15.735 5.229 -2.585 1.00 . A A . 119 LEU HB2 1 1 1 1538 1 1 95 LEU HB3 H -17.192 5.011 -3.532 1.00 . A A . 119 LEU HB3 1 1 1 1539 1 1 95 LEU HD11 H -16.075 2.886 -4.249 1.00 . A A . 119 LEU HD11 1 1 1 1540 1 1 95 LEU HD12 H -14.532 3.288 -3.484 1.00 . A A . 119 LEU HD12 1 1 1 1541 1 1 95 LEU HD13 H -14.604 2.952 -5.214 1.00 . A A . 119 LEU HD13 1 1 1 1542 1 1 95 LEU HD21 H -17.014 4.520 -5.998 1.00 . A A . 119 LEU HD21 1 1 1 1543 1 1 95 LEU HD22 H -15.439 4.588 -6.777 1.00 . A A . 119 LEU HD22 1 1 1 1544 1 1 95 LEU HD23 H -16.207 6.073 -6.213 1.00 . A A . 119 LEU HD23 1 1 1 1545 1 1 95 LEU HG H -14.426 5.345 -4.686 1.00 . A A . 119 LEU HG 1 1 1 1546 1 1 95 LEU N N -15.107 7.649 -3.608 1.00 . A A . 119 LEU N 1 1 1 1547 1 1 95 LEU O O -18.442 7.666 -2.492 1.00 . A A . 119 LEU O 1 1 1 1548 1 1 96 ASN C C -16.424 9.134 0.641 1.00 . A A . 120 ASN C 1 1 1 1549 1 1 96 ASN CA C -17.246 8.050 -0.030 1.00 . A A . 120 ASN CA 1 1 1 1550 1 1 96 ASN CB C -17.448 6.891 0.954 1.00 . A A . 120 ASN CB 1 1 1 1551 1 1 96 ASN CG C -18.159 7.310 2.234 1.00 . A A . 120 ASN CG 1 1 1 1552 1 1 96 ASN H H -15.622 7.417 -1.202 1.00 . A A . 120 ASN H 1 1 1 1553 1 1 96 ASN HA H -18.210 8.444 -0.310 1.00 . A A . 120 ASN HA 1 1 1 1554 1 1 96 ASN HB2 H -17.983 6.068 0.511 1.00 . A A . 120 ASN HB2 1 1 1 1555 1 1 96 ASN HB3 H -16.459 6.568 1.237 1.00 . A A . 120 ASN HB3 1 1 1 1556 1 1 96 ASN HD21 H -17.329 5.809 3.209 1.00 . A A . 120 ASN HD21 1 1 1 1557 1 1 96 ASN HD22 H -18.382 6.813 4.130 1.00 . A A . 120 ASN HD22 1 1 1 1558 1 1 96 ASN N N -16.589 7.606 -1.248 1.00 . A A . 120 ASN N 1 1 1 1559 1 1 96 ASN ND2 N -17.932 6.580 3.291 1.00 . A A . 120 ASN ND2 1 1 1 1560 1 1 96 ASN O O -15.353 8.864 1.171 1.00 . A A . 120 ASN O 1 1 1 1561 1 1 96 ASN OD1 O -18.936 8.266 2.256 1.00 . A A . 120 ASN OD1 1 1 1 1562 1 1 97 PRO C C -16.126 11.420 2.775 1.00 . A A . 121 PRO C 1 1 1 1563 1 1 97 PRO CA C -16.217 11.516 1.243 1.00 . A A . 121 PRO CA 1 1 1 1564 1 1 97 PRO CB C -17.103 12.701 0.842 1.00 . A A . 121 PRO CB 1 1 1 1565 1 1 97 PRO CD C -18.231 10.765 0.088 1.00 . A A . 121 PRO CD 1 1 1 1566 1 1 97 PRO CG C -18.456 12.103 0.691 1.00 . A A . 121 PRO CG 1 1 1 1567 1 1 97 PRO HA H -15.229 11.635 0.823 1.00 . A A . 121 PRO HA 1 1 1 1568 1 1 97 PRO HB2 H -17.083 13.448 1.621 1.00 . A A . 121 PRO HB2 1 1 1 1569 1 1 97 PRO HB3 H -16.754 13.124 -0.088 1.00 . A A . 121 PRO HB3 1 1 1 1570 1 1 97 PRO HD2 H -19.014 10.093 0.407 1.00 . A A . 121 PRO HD2 1 1 1 1571 1 1 97 PRO HD3 H -18.188 10.823 -0.989 1.00 . A A . 121 PRO HD3 1 1 1 1572 1 1 97 PRO HG2 H -18.897 11.961 1.667 1.00 . A A . 121 PRO HG2 1 1 1 1573 1 1 97 PRO HG3 H -19.088 12.703 0.053 1.00 . A A . 121 PRO HG3 1 1 1 1574 1 1 97 PRO N N -16.927 10.367 0.651 1.00 . A A . 121 PRO N 1 1 1 1575 1 1 97 PRO O O -15.232 11.990 3.400 1.00 . A A . 121 PRO O 1 1 1 1576 1 1 98 ASP C C -16.203 9.394 5.318 1.00 . A A . 122 ASP C 1 1 1 1577 1 1 98 ASP CA C -17.120 10.516 4.817 1.00 . A A . 122 ASP CA 1 1 1 1578 1 1 98 ASP CB C -18.584 10.248 5.223 1.00 . A A . 122 ASP CB 1 1 1 1579 1 1 98 ASP CG C -18.818 10.159 6.727 1.00 . A A . 122 ASP CG 1 1 1 1580 1 1 98 ASP H H -17.660 10.163 2.792 1.00 . A A . 122 ASP H 1 1 1 1581 1 1 98 ASP HA H -16.803 11.449 5.258 1.00 . A A . 122 ASP HA 1 1 1 1582 1 1 98 ASP HB2 H -19.205 11.041 4.836 1.00 . A A . 122 ASP HB2 1 1 1 1583 1 1 98 ASP HB3 H -18.889 9.316 4.772 1.00 . A A . 122 ASP HB3 1 1 1 1584 1 1 98 ASP N N -17.030 10.654 3.362 1.00 . A A . 122 ASP N 1 1 1 1585 1 1 98 ASP O O -16.085 9.152 6.516 1.00 . A A . 122 ASP O 1 1 1 1586 1 1 98 ASP OD1 O -19.003 11.210 7.379 1.00 . A A . 122 ASP OD1 1 1 1 1587 1 1 98 ASP OD2 O -18.853 9.036 7.276 1.00 . A A . 122 ASP OD2 1 1 1 1588 1 1 99 PHE C C -13.458 8.100 5.611 1.00 . A A . 123 PHE C 1 1 1 1589 1 1 99 PHE CA C -14.634 7.652 4.727 1.00 . A A . 123 PHE CA 1 1 1 1590 1 1 99 PHE CB C -14.131 6.980 3.426 1.00 . A A . 123 PHE CB 1 1 1 1591 1 1 99 PHE CD1 C -12.841 5.160 4.579 1.00 . A A . 123 PHE CD1 1 1 1 1592 1 1 99 PHE CD2 C -11.833 6.312 2.782 1.00 . A A . 123 PHE CD2 1 1 1 1593 1 1 99 PHE CE1 C -11.713 4.414 4.745 1.00 . A A . 123 PHE CE1 1 1 1 1594 1 1 99 PHE CE2 C -10.697 5.570 2.924 1.00 . A A . 123 PHE CE2 1 1 1 1595 1 1 99 PHE CG C -12.914 6.121 3.595 1.00 . A A . 123 PHE CG 1 1 1 1596 1 1 99 PHE CZ C -10.625 4.611 3.914 1.00 . A A . 123 PHE CZ 1 1 1 1597 1 1 99 PHE H H -15.562 9.064 3.470 1.00 . A A . 123 PHE H 1 1 1 1598 1 1 99 PHE HA H -15.241 6.935 5.260 1.00 . A A . 123 PHE HA 1 1 1 1599 1 1 99 PHE HB2 H -14.910 6.361 3.009 1.00 . A A . 123 PHE HB2 1 1 1 1600 1 1 99 PHE HB3 H -13.895 7.756 2.713 1.00 . A A . 123 PHE HB3 1 1 1 1601 1 1 99 PHE HD1 H -13.691 5.000 5.226 1.00 . A A . 123 PHE HD1 1 1 1 1602 1 1 99 PHE HD2 H -11.883 7.060 2.007 1.00 . A A . 123 PHE HD2 1 1 1 1603 1 1 99 PHE HE1 H -11.707 3.697 5.549 1.00 . A A . 123 PHE HE1 1 1 1 1604 1 1 99 PHE HE2 H -9.880 5.767 2.246 1.00 . A A . 123 PHE HE2 1 1 1 1605 1 1 99 PHE HZ H -9.727 4.025 4.038 1.00 . A A . 123 PHE HZ 1 1 1 1606 1 1 99 PHE N N -15.506 8.762 4.401 1.00 . A A . 123 PHE N 1 1 1 1607 1 1 99 PHE O O -12.845 9.148 5.366 1.00 . A A . 123 PHE O 1 1 1 1608 1 1 100 LYS C C -10.955 6.618 7.295 1.00 . A A . 124 LYS C 1 1 1 1609 1 1 100 LYS CA C -12.083 7.584 7.551 1.00 . A A . 124 LYS CA 1 1 1 1610 1 1 100 LYS CB C -12.499 7.482 9.012 1.00 . A A . 124 LYS CB 1 1 1 1611 1 1 100 LYS CD C -13.444 9.743 8.809 1.00 . A A . 124 LYS CD 1 1 1 1612 1 1 100 LYS CE C -14.494 10.727 9.284 1.00 . A A . 124 LYS CE 1 1 1 1613 1 1 100 LYS CG C -13.655 8.372 9.379 1.00 . A A . 124 LYS CG 1 1 1 1614 1 1 100 LYS H H -13.736 6.527 6.842 1.00 . A A . 124 LYS H 1 1 1 1615 1 1 100 LYS HA H -11.737 8.588 7.364 1.00 . A A . 124 LYS HA 1 1 1 1616 1 1 100 LYS HB2 H -12.759 6.458 9.235 1.00 . A A . 124 LYS HB2 1 1 1 1617 1 1 100 LYS HB3 H -11.642 7.764 9.608 1.00 . A A . 124 LYS HB3 1 1 1 1618 1 1 100 LYS HD2 H -12.441 10.058 9.053 1.00 . A A . 124 LYS HD2 1 1 1 1619 1 1 100 LYS HD3 H -13.511 9.596 7.738 1.00 . A A . 124 LYS HD3 1 1 1 1620 1 1 100 LYS HE2 H -14.400 10.847 10.353 1.00 . A A . 124 LYS HE2 1 1 1 1621 1 1 100 LYS HE3 H -14.309 11.674 8.801 1.00 . A A . 124 LYS HE3 1 1 1 1622 1 1 100 LYS HG2 H -14.567 7.957 8.978 1.00 . A A . 124 LYS HG2 1 1 1 1623 1 1 100 LYS HG3 H -13.729 8.447 10.454 1.00 . A A . 124 LYS HG3 1 1 1 1624 1 1 100 LYS HZ1 H -16.148 9.434 9.504 1.00 . A A . 124 LYS HZ1 1 1 1 1625 1 1 100 LYS HZ2 H -15.956 10.035 7.959 1.00 . A A . 124 LYS HZ2 1 1 1 1626 1 1 100 LYS HZ3 H -16.553 11.038 9.171 1.00 . A A . 124 LYS HZ3 1 1 1 1627 1 1 100 LYS N N -13.187 7.321 6.658 1.00 . A A . 124 LYS N 1 1 1 1628 1 1 100 LYS NZ N -15.871 10.282 8.969 1.00 . A A . 124 LYS NZ 1 1 1 1629 1 1 100 LYS O O -11.074 5.429 7.593 1.00 . A A . 124 LYS O 1 1 1 1630 1 1 101 PRO C C -8.000 5.825 7.753 1.00 . A A . 125 PRO C 1 1 1 1631 1 1 101 PRO CA C -8.696 6.271 6.450 1.00 . A A . 125 PRO CA 1 1 1 1632 1 1 101 PRO CB C -7.771 7.190 5.638 1.00 . A A . 125 PRO CB 1 1 1 1633 1 1 101 PRO CD C -9.663 8.491 6.305 1.00 . A A . 125 PRO CD 1 1 1 1634 1 1 101 PRO CG C -8.567 8.406 5.306 1.00 . A A . 125 PRO CG 1 1 1 1635 1 1 101 PRO HA H -8.957 5.400 5.868 1.00 . A A . 125 PRO HA 1 1 1 1636 1 1 101 PRO HB2 H -6.905 7.434 6.233 1.00 . A A . 125 PRO HB2 1 1 1 1637 1 1 101 PRO HB3 H -7.460 6.675 4.740 1.00 . A A . 125 PRO HB3 1 1 1 1638 1 1 101 PRO HD2 H -9.373 9.110 7.142 1.00 . A A . 125 PRO HD2 1 1 1 1639 1 1 101 PRO HD3 H -10.550 8.879 5.827 1.00 . A A . 125 PRO HD3 1 1 1 1640 1 1 101 PRO HG2 H -7.946 9.284 5.398 1.00 . A A . 125 PRO HG2 1 1 1 1641 1 1 101 PRO HG3 H -8.969 8.329 4.306 1.00 . A A . 125 PRO HG3 1 1 1 1642 1 1 101 PRO N N -9.859 7.099 6.723 1.00 . A A . 125 PRO N 1 1 1 1643 1 1 101 PRO O O -8.188 6.455 8.800 1.00 . A A . 125 PRO O 1 1 1 1644 1 1 102 PRO C C -5.527 5.272 9.463 1.00 . A A . 126 PRO C 1 1 1 1645 1 1 102 PRO CA C -6.459 4.207 8.871 1.00 . A A . 126 PRO CA 1 1 1 1646 1 1 102 PRO CB C -5.648 3.043 8.286 1.00 . A A . 126 PRO CB 1 1 1 1647 1 1 102 PRO CD C -7.005 3.866 6.543 1.00 . A A . 126 PRO CD 1 1 1 1648 1 1 102 PRO CG C -5.662 3.283 6.830 1.00 . A A . 126 PRO CG 1 1 1 1649 1 1 102 PRO HA H -7.122 3.849 9.645 1.00 . A A . 126 PRO HA 1 1 1 1650 1 1 102 PRO HB2 H -4.640 3.075 8.672 1.00 . A A . 126 PRO HB2 1 1 1 1651 1 1 102 PRO HB3 H -6.111 2.099 8.536 1.00 . A A . 126 PRO HB3 1 1 1 1652 1 1 102 PRO HD2 H -6.976 4.448 5.633 1.00 . A A . 126 PRO HD2 1 1 1 1653 1 1 102 PRO HD3 H -7.758 3.094 6.486 1.00 . A A . 126 PRO HD3 1 1 1 1654 1 1 102 PRO HG2 H -4.893 4.009 6.613 1.00 . A A . 126 PRO HG2 1 1 1 1655 1 1 102 PRO HG3 H -5.508 2.363 6.286 1.00 . A A . 126 PRO HG3 1 1 1 1656 1 1 102 PRO N N -7.215 4.717 7.709 1.00 . A A . 126 PRO N 1 1 1 1657 1 1 102 PRO O O -5.075 6.189 8.755 1.00 . A A . 126 PRO O 1 1 1 1658 1 1 103 ALA C C -3.020 6.292 11.004 1.00 . A A . 127 ALA C 1 1 1 1659 1 1 103 ALA CA C -4.472 6.144 11.455 1.00 . A A . 127 ALA CA 1 1 1 1660 1 1 103 ALA CB C -4.559 5.907 12.943 1.00 . A A . 127 ALA CB 1 1 1 1661 1 1 103 ALA H H -5.501 4.316 11.193 1.00 . A A . 127 ALA H 1 1 1 1662 1 1 103 ALA HA H -4.977 7.072 11.245 1.00 . A A . 127 ALA HA 1 1 1 1663 1 1 103 ALA HB1 H -5.594 5.802 13.233 1.00 . A A . 127 ALA HB1 1 1 1 1664 1 1 103 ALA HB2 H -4.118 6.744 13.465 1.00 . A A . 127 ALA HB2 1 1 1 1665 1 1 103 ALA HB3 H -4.021 5.003 13.189 1.00 . A A . 127 ALA HB3 1 1 1 1666 1 1 103 ALA N N -5.218 5.134 10.728 1.00 . A A . 127 ALA N 1 1 1 1667 1 1 103 ALA O O -2.464 7.390 11.053 1.00 . A A . 127 ALA O 1 1 1 1668 1 1 104 ASP C C -0.916 5.909 8.707 1.00 . A A . 128 ASP C 1 1 1 1669 1 1 104 ASP CA C -0.997 5.330 10.108 1.00 . A A . 128 ASP CA 1 1 1 1670 1 1 104 ASP CB C -0.211 3.999 10.208 1.00 . A A . 128 ASP CB 1 1 1 1671 1 1 104 ASP CG C -0.564 2.972 9.156 1.00 . A A . 128 ASP CG 1 1 1 1672 1 1 104 ASP H H -2.886 4.368 10.465 1.00 . A A . 128 ASP H 1 1 1 1673 1 1 104 ASP HA H -0.552 6.061 10.770 1.00 . A A . 128 ASP HA 1 1 1 1674 1 1 104 ASP HB2 H 0.843 4.209 10.110 1.00 . A A . 128 ASP HB2 1 1 1 1675 1 1 104 ASP HB3 H -0.383 3.567 11.183 1.00 . A A . 128 ASP HB3 1 1 1 1676 1 1 104 ASP N N -2.404 5.221 10.527 1.00 . A A . 128 ASP N 1 1 1 1677 1 1 104 ASP O O 0.134 6.357 8.263 1.00 . A A . 128 ASP O 1 1 1 1678 1 1 104 ASP OD1 O -1.515 2.189 9.359 1.00 . A A . 128 ASP OD1 1 1 1 1679 1 1 104 ASP OD2 O 0.134 2.903 8.115 1.00 . A A . 128 ASP OD2 1 1 1 1680 1 1 105 TYR C C -2.175 8.056 6.877 1.00 . A A . 129 TYR C 1 1 1 1681 1 1 105 TYR CA C -2.150 6.551 6.745 1.00 . A A . 129 TYR CA 1 1 1 1682 1 1 105 TYR CB C -3.420 6.078 6.001 1.00 . A A . 129 TYR CB 1 1 1 1683 1 1 105 TYR CD1 C -3.153 6.600 3.546 1.00 . A A . 129 TYR CD1 1 1 1 1684 1 1 105 TYR CD2 C -4.596 7.990 4.812 1.00 . A A . 129 TYR CD2 1 1 1 1685 1 1 105 TYR CE1 C -3.412 7.366 2.430 1.00 . A A . 129 TYR CE1 1 1 1 1686 1 1 105 TYR CE2 C -4.864 8.752 3.703 1.00 . A A . 129 TYR CE2 1 1 1 1687 1 1 105 TYR CG C -3.735 6.894 4.753 1.00 . A A . 129 TYR CG 1 1 1 1688 1 1 105 TYR CZ C -4.270 8.443 2.516 1.00 . A A . 129 TYR CZ 1 1 1 1689 1 1 105 TYR H H -2.863 5.610 8.471 1.00 . A A . 129 TYR H 1 1 1 1690 1 1 105 TYR HA H -1.283 6.260 6.171 1.00 . A A . 129 TYR HA 1 1 1 1691 1 1 105 TYR HB2 H -3.282 5.051 5.694 1.00 . A A . 129 TYR HB2 1 1 1 1692 1 1 105 TYR HB3 H -4.266 6.143 6.669 1.00 . A A . 129 TYR HB3 1 1 1 1693 1 1 105 TYR HD1 H -2.484 5.755 3.483 1.00 . A A . 129 TYR HD1 1 1 1 1694 1 1 105 TYR HD2 H -5.055 8.243 5.757 1.00 . A A . 129 TYR HD2 1 1 1 1695 1 1 105 TYR HE1 H -2.947 7.115 1.491 1.00 . A A . 129 TYR HE1 1 1 1 1696 1 1 105 TYR HE2 H -5.539 9.593 3.762 1.00 . A A . 129 TYR HE2 1 1 1 1697 1 1 105 TYR HH H -4.586 8.654 0.625 1.00 . A A . 129 TYR HH 1 1 1 1698 1 1 105 TYR N N -2.052 5.955 8.045 1.00 . A A . 129 TYR N 1 1 1 1699 1 1 105 TYR O O -2.759 8.599 7.815 1.00 . A A . 129 TYR O 1 1 1 1700 1 1 105 TYR OH O -4.531 9.219 1.403 1.00 . A A . 129 TYR OH 1 1 1 1701 1 1 106 LYS C C -1.793 10.452 4.403 1.00 . A A . 130 LYS C 1 1 1 1702 1 1 106 LYS CA C -1.540 10.123 5.860 1.00 . A A . 130 LYS CA 1 1 1 1703 1 1 106 LYS CB C -0.215 10.701 6.258 1.00 . A A . 130 LYS CB 1 1 1 1704 1 1 106 LYS CD C -0.715 11.025 8.711 1.00 . A A . 130 LYS CD 1 1 1 1705 1 1 106 LYS CE C -0.327 10.648 10.135 1.00 . A A . 130 LYS CE 1 1 1 1706 1 1 106 LYS CG C 0.213 10.386 7.682 1.00 . A A . 130 LYS CG 1 1 1 1707 1 1 106 LYS H H -0.929 8.229 5.346 1.00 . A A . 130 LYS H 1 1 1 1708 1 1 106 LYS HA H -2.322 10.518 6.490 1.00 . A A . 130 LYS HA 1 1 1 1709 1 1 106 LYS HB2 H 0.499 10.301 5.554 1.00 . A A . 130 LYS HB2 1 1 1 1710 1 1 106 LYS HB3 H -0.307 11.766 6.129 1.00 . A A . 130 LYS HB3 1 1 1 1711 1 1 106 LYS HD2 H -0.661 12.098 8.610 1.00 . A A . 130 LYS HD2 1 1 1 1712 1 1 106 LYS HD3 H -1.727 10.697 8.526 1.00 . A A . 130 LYS HD3 1 1 1 1713 1 1 106 LYS HE2 H 0.686 10.974 10.318 1.00 . A A . 130 LYS HE2 1 1 1 1714 1 1 106 LYS HE3 H -0.991 11.155 10.820 1.00 . A A . 130 LYS HE3 1 1 1 1715 1 1 106 LYS HG2 H 0.184 9.313 7.811 1.00 . A A . 130 LYS HG2 1 1 1 1716 1 1 106 LYS HG3 H 1.222 10.736 7.824 1.00 . A A . 130 LYS HG3 1 1 1 1717 1 1 106 LYS HZ1 H -0.172 9.002 11.374 1.00 . A A . 130 LYS HZ1 1 1 1 1718 1 1 106 LYS HZ2 H 0.277 8.670 9.790 1.00 . A A . 130 LYS HZ2 1 1 1 1719 1 1 106 LYS HZ3 H -1.366 8.816 10.210 1.00 . A A . 130 LYS HZ3 1 1 1 1720 1 1 106 LYS N N -1.504 8.707 5.976 1.00 . A A . 130 LYS N 1 1 1 1721 1 1 106 LYS NZ N -0.406 9.188 10.377 1.00 . A A . 130 LYS NZ 1 1 1 1722 1 1 106 LYS O O -1.243 9.778 3.525 1.00 . A A . 130 LYS O 1 1 1 1723 1 1 107 PRO C C -1.659 12.341 2.015 1.00 . A A . 131 PRO C 1 1 1 1724 1 1 107 PRO CA C -2.930 11.846 2.737 1.00 . A A . 131 PRO CA 1 1 1 1725 1 1 107 PRO CB C -3.953 12.989 2.898 1.00 . A A . 131 PRO CB 1 1 1 1726 1 1 107 PRO CD C -3.440 12.185 5.091 1.00 . A A . 131 PRO CD 1 1 1 1727 1 1 107 PRO CG C -3.863 13.401 4.328 1.00 . A A . 131 PRO CG 1 1 1 1728 1 1 107 PRO HA H -3.361 11.036 2.166 1.00 . A A . 131 PRO HA 1 1 1 1729 1 1 107 PRO HB2 H -3.688 13.801 2.236 1.00 . A A . 131 PRO HB2 1 1 1 1730 1 1 107 PRO HB3 H -4.942 12.631 2.651 1.00 . A A . 131 PRO HB3 1 1 1 1731 1 1 107 PRO HD2 H -2.835 12.459 5.941 1.00 . A A . 131 PRO HD2 1 1 1 1732 1 1 107 PRO HD3 H -4.290 11.601 5.408 1.00 . A A . 131 PRO HD3 1 1 1 1733 1 1 107 PRO HG2 H -3.125 14.182 4.435 1.00 . A A . 131 PRO HG2 1 1 1 1734 1 1 107 PRO HG3 H -4.825 13.747 4.674 1.00 . A A . 131 PRO HG3 1 1 1 1735 1 1 107 PRO N N -2.647 11.429 4.113 1.00 . A A . 131 PRO N 1 1 1 1736 1 1 107 PRO O O -0.692 12.791 2.669 1.00 . A A . 131 PRO O 1 1 1 1737 1 1 108 PRO C C -0.343 14.180 -0.140 1.00 . A A . 132 PRO C 1 1 1 1738 1 1 108 PRO CA C -0.474 12.661 -0.119 1.00 . A A . 132 PRO CA 1 1 1 1739 1 1 108 PRO CB C -0.791 12.134 -1.523 1.00 . A A . 132 PRO CB 1 1 1 1740 1 1 108 PRO CD C -2.693 11.666 -0.161 1.00 . A A . 132 PRO CD 1 1 1 1741 1 1 108 PRO CG C -2.275 12.028 -1.558 1.00 . A A . 132 PRO CG 1 1 1 1742 1 1 108 PRO HA H 0.444 12.221 0.240 1.00 . A A . 132 PRO HA 1 1 1 1743 1 1 108 PRO HB2 H -0.423 12.829 -2.264 1.00 . A A . 132 PRO HB2 1 1 1 1744 1 1 108 PRO HB3 H -0.324 11.170 -1.663 1.00 . A A . 132 PRO HB3 1 1 1 1745 1 1 108 PRO HD2 H -3.644 12.120 0.078 1.00 . A A . 132 PRO HD2 1 1 1 1746 1 1 108 PRO HD3 H -2.748 10.593 -0.048 1.00 . A A . 132 PRO HD3 1 1 1 1747 1 1 108 PRO HG2 H -2.704 12.976 -1.847 1.00 . A A . 132 PRO HG2 1 1 1 1748 1 1 108 PRO HG3 H -2.573 11.255 -2.251 1.00 . A A . 132 PRO HG3 1 1 1 1749 1 1 108 PRO N N -1.619 12.229 0.680 1.00 . A A . 132 PRO N 1 1 1 1750 1 1 108 PRO O O -1.348 14.910 -0.213 1.00 . A A . 132 PRO O 1 1 1 1751 1 1 109 ALA C C 2.291 16.334 -0.978 1.00 . A A . 133 ALA C 1 1 1 1752 1 1 109 ALA CA C 1.132 16.053 -0.066 1.00 . A A . 133 ALA CA 1 1 1 1753 1 1 109 ALA CB C 1.405 16.534 1.353 1.00 . A A . 133 ALA CB 1 1 1 1754 1 1 109 ALA H H 1.630 14.032 -0.021 1.00 . A A . 133 ALA H 1 1 1 1755 1 1 109 ALA HA H 0.287 16.593 -0.468 1.00 . A A . 133 ALA HA 1 1 1 1756 1 1 109 ALA HB1 H 2.308 16.075 1.727 1.00 . A A . 133 ALA HB1 1 1 1 1757 1 1 109 ALA HB2 H 0.575 16.253 1.984 1.00 . A A . 133 ALA HB2 1 1 1 1758 1 1 109 ALA HB3 H 1.508 17.607 1.361 1.00 . A A . 133 ALA HB3 1 1 1 1759 1 1 109 ALA N N 0.862 14.646 -0.067 1.00 . A A . 133 ALA N 1 1 1 1760 1 1 109 ALA O O 3.129 15.458 -1.213 1.00 . A A . 133 ALA O 1 1 1 1761 1 1 110 THR C C 4.771 18.124 -1.808 1.00 . A A . 134 THR C 1 1 1 1762 1 1 110 THR CA C 3.357 17.943 -2.436 1.00 . A A . 134 THR CA 1 1 1 1763 1 1 110 THR CB C 2.894 19.236 -3.093 1.00 . A A . 134 THR CB 1 1 1 1764 1 1 110 THR CG2 C 3.174 19.168 -4.572 1.00 . A A . 134 THR CG2 1 1 1 1765 1 1 110 THR H H 1.711 18.230 -1.202 1.00 . A A . 134 THR H 1 1 1 1766 1 1 110 THR HA H 3.404 17.177 -3.196 1.00 . A A . 134 THR HA 1 1 1 1767 1 1 110 THR HB H 3.400 20.088 -2.664 1.00 . A A . 134 THR HB 1 1 1 1768 1 1 110 THR HG1 H 1.105 19.817 -3.680 1.00 . A A . 134 THR HG1 1 1 1 1769 1 1 110 THR HG21 H 2.612 18.335 -4.969 1.00 . A A . 134 THR HG21 1 1 1 1770 1 1 110 THR HG22 H 4.231 19.013 -4.732 1.00 . A A . 134 THR HG22 1 1 1 1771 1 1 110 THR HG23 H 2.850 20.082 -5.045 1.00 . A A . 134 THR HG23 1 1 1 1772 1 1 110 THR N N 2.366 17.543 -1.462 1.00 . A A . 134 THR N 1 1 1 1773 1 1 110 THR O O 5.694 18.650 -2.439 1.00 . A A . 134 THR O 1 1 1 1774 1 1 110 THR OG1 O 1.462 19.337 -2.924 1.00 . A A . 134 THR OG1 1 1 1 1775 1 1 111 ARG C C 7.115 16.625 -0.493 1.00 . A A . 135 ARG C 1 1 1 1776 1 1 111 ARG CA C 6.185 17.663 0.132 1.00 . A A . 135 ARG CA 1 1 1 1777 1 1 111 ARG CB C 5.940 17.359 1.620 1.00 . A A . 135 ARG CB 1 1 1 1778 1 1 111 ARG CD C 6.810 17.026 3.943 1.00 . A A . 135 ARG CD 1 1 1 1779 1 1 111 ARG CG C 7.187 17.298 2.494 1.00 . A A . 135 ARG CG 1 1 1 1780 1 1 111 ARG CZ C 7.933 16.904 6.169 1.00 . A A . 135 ARG CZ 1 1 1 1781 1 1 111 ARG H H 4.108 17.341 -0.129 1.00 . A A . 135 ARG H 1 1 1 1782 1 1 111 ARG HA H 6.629 18.640 0.033 1.00 . A A . 135 ARG HA 1 1 1 1783 1 1 111 ARG HB2 H 5.298 18.125 2.027 1.00 . A A . 135 ARG HB2 1 1 1 1784 1 1 111 ARG HB3 H 5.430 16.409 1.692 1.00 . A A . 135 ARG HB3 1 1 1 1785 1 1 111 ARG HD2 H 6.192 17.838 4.296 1.00 . A A . 135 ARG HD2 1 1 1 1786 1 1 111 ARG HD3 H 6.247 16.105 3.983 1.00 . A A . 135 ARG HD3 1 1 1 1787 1 1 111 ARG HE H 8.841 16.817 4.347 1.00 . A A . 135 ARG HE 1 1 1 1788 1 1 111 ARG HG2 H 7.825 16.504 2.136 1.00 . A A . 135 ARG HG2 1 1 1 1789 1 1 111 ARG HG3 H 7.713 18.239 2.433 1.00 . A A . 135 ARG HG3 1 1 1 1790 1 1 111 ARG HH11 H 5.914 17.186 6.300 1.00 . A A . 135 ARG HH11 1 1 1 1791 1 1 111 ARG HH12 H 6.718 17.078 7.799 1.00 . A A . 135 ARG HH12 1 1 1 1792 1 1 111 ARG HH21 H 9.945 16.632 6.455 1.00 . A A . 135 ARG HH21 1 1 1 1793 1 1 111 ARG HH22 H 9.024 16.706 7.881 1.00 . A A . 135 ARG HH22 1 1 1 1794 1 1 111 ARG N N 4.918 17.666 -0.576 1.00 . A A . 135 ARG N 1 1 1 1795 1 1 111 ARG NE N 7.981 16.910 4.823 1.00 . A A . 135 ARG NE 1 1 1 1796 1 1 111 ARG NH1 N 6.774 17.063 6.797 1.00 . A A . 135 ARG NH1 1 1 1 1797 1 1 111 ARG NH2 N 9.043 16.745 6.878 1.00 . A A . 135 ARG NH2 1 1 1 1798 1 1 111 ARG O O 8.339 16.756 -0.461 1.00 . A A . 135 ARG O 1 1 1 1799 1 1 112 VAL C C 7.469 14.897 -3.205 1.00 . A A . 136 VAL C 1 1 1 1800 1 1 112 VAL CA C 7.279 14.572 -1.730 1.00 . A A . 136 VAL CA 1 1 1 1801 1 1 112 VAL CB C 6.637 13.163 -1.561 1.00 . A A . 136 VAL CB 1 1 1 1802 1 1 112 VAL CG1 C 6.538 12.798 -0.093 1.00 . A A . 136 VAL CG1 1 1 1 1803 1 1 112 VAL CG2 C 5.268 13.084 -2.224 1.00 . A A . 136 VAL CG2 1 1 1 1804 1 1 112 VAL H H 5.543 15.613 -1.105 1.00 . A A . 136 VAL H 1 1 1 1805 1 1 112 VAL HA H 8.252 14.570 -1.260 1.00 . A A . 136 VAL HA 1 1 1 1806 1 1 112 VAL HB H 7.292 12.444 -2.031 1.00 . A A . 136 VAL HB 1 1 1 1807 1 1 112 VAL HG11 H 5.915 13.523 0.410 1.00 . A A . 136 VAL HG11 1 1 1 1808 1 1 112 VAL HG12 H 7.528 12.816 0.337 1.00 . A A . 136 VAL HG12 1 1 1 1809 1 1 112 VAL HG13 H 6.111 11.812 0.011 1.00 . A A . 136 VAL HG13 1 1 1 1810 1 1 112 VAL HG21 H 4.858 12.091 -2.111 1.00 . A A . 136 VAL HG21 1 1 1 1811 1 1 112 VAL HG22 H 5.393 13.322 -3.271 1.00 . A A . 136 VAL HG22 1 1 1 1812 1 1 112 VAL HG23 H 4.611 13.812 -1.772 1.00 . A A . 136 VAL HG23 1 1 1 1813 1 1 112 VAL N N 6.523 15.619 -1.083 1.00 . A A . 136 VAL N 1 1 1 1814 1 1 112 VAL O O 6.521 15.303 -3.899 1.00 . A A . 136 VAL O 1 1 1 1815 1 1 113 SER C C 10.393 14.401 -5.365 1.00 . A A . 137 SER C 1 1 1 1816 1 1 113 SER CA C 9.047 15.058 -5.045 1.00 . A A . 137 SER CA 1 1 1 1817 1 1 113 SER CB C 9.135 16.568 -5.315 1.00 . A A . 137 SER CB 1 1 1 1818 1 1 113 SER H H 9.405 14.581 -3.022 1.00 . A A . 137 SER H 1 1 1 1819 1 1 113 SER HA H 8.282 14.630 -5.675 1.00 . A A . 137 SER HA 1 1 1 1820 1 1 113 SER HB2 H 9.848 16.990 -4.626 1.00 . A A . 137 SER HB2 1 1 1 1821 1 1 113 SER HB3 H 9.466 16.719 -6.330 1.00 . A A . 137 SER HB3 1 1 1 1822 1 1 113 SER HG H 7.312 16.596 -4.661 1.00 . A A . 137 SER HG 1 1 1 1823 1 1 113 SER N N 8.691 14.811 -3.655 1.00 . A A . 137 SER N 1 1 1 1824 1 1 113 SER O O 11.068 14.775 -6.324 1.00 . A A . 137 SER O 1 1 1 1825 1 1 113 SER OG O 7.885 17.225 -5.123 1.00 . A A . 137 SER OG 1 1 1 1826 1 1 114 ASP C C 11.959 11.741 -5.941 1.00 . A A . 138 ASP C 1 1 1 1827 1 1 114 ASP CA C 12.044 12.686 -4.752 1.00 . A A . 138 ASP CA 1 1 1 1828 1 1 114 ASP CB C 12.434 11.899 -3.479 1.00 . A A . 138 ASP CB 1 1 1 1829 1 1 114 ASP CG C 11.492 10.748 -3.159 1.00 . A A . 138 ASP CG 1 1 1 1830 1 1 114 ASP H H 10.157 13.091 -3.868 1.00 . A A . 138 ASP H 1 1 1 1831 1 1 114 ASP HA H 12.801 13.429 -4.958 1.00 . A A . 138 ASP HA 1 1 1 1832 1 1 114 ASP HB2 H 13.424 11.489 -3.615 1.00 . A A . 138 ASP HB2 1 1 1 1833 1 1 114 ASP HB3 H 12.449 12.576 -2.638 1.00 . A A . 138 ASP HB3 1 1 1 1834 1 1 114 ASP N N 10.764 13.397 -4.576 1.00 . A A . 138 ASP N 1 1 1 1835 1 1 114 ASP O O 12.975 11.268 -6.461 1.00 . A A . 138 ASP O 1 1 1 1836 1 1 114 ASP OD1 O 10.323 11.003 -2.791 1.00 . A A . 138 ASP OD1 1 1 1 1837 1 1 114 ASP OD2 O 11.902 9.573 -3.266 1.00 . A A . 138 ASP OD2 1 1 1 1838 1 1 115 LYS C C 9.492 11.406 -8.374 1.00 . A A . 139 LYS C 1 1 1 1839 1 1 115 LYS CA C 10.453 10.639 -7.494 1.00 . A A . 139 LYS CA 1 1 1 1840 1 1 115 LYS CB C 9.825 9.308 -7.031 1.00 . A A . 139 LYS CB 1 1 1 1841 1 1 115 LYS CD C 11.941 8.047 -6.872 1.00 . A A . 139 LYS CD 1 1 1 1842 1 1 115 LYS CE C 12.938 7.360 -5.962 1.00 . A A . 139 LYS CE 1 1 1 1843 1 1 115 LYS CG C 10.713 8.479 -6.134 1.00 . A A . 139 LYS CG 1 1 1 1844 1 1 115 LYS H H 9.985 11.877 -5.887 1.00 . A A . 139 LYS H 1 1 1 1845 1 1 115 LYS HA H 11.363 10.452 -8.042 1.00 . A A . 139 LYS HA 1 1 1 1846 1 1 115 LYS HB2 H 8.931 9.516 -6.472 1.00 . A A . 139 LYS HB2 1 1 1 1847 1 1 115 LYS HB3 H 9.568 8.714 -7.894 1.00 . A A . 139 LYS HB3 1 1 1 1848 1 1 115 LYS HD2 H 11.621 7.378 -7.655 1.00 . A A . 139 LYS HD2 1 1 1 1849 1 1 115 LYS HD3 H 12.383 8.932 -7.304 1.00 . A A . 139 LYS HD3 1 1 1 1850 1 1 115 LYS HE2 H 12.445 6.538 -5.466 1.00 . A A . 139 LYS HE2 1 1 1 1851 1 1 115 LYS HE3 H 13.747 6.971 -6.560 1.00 . A A . 139 LYS HE3 1 1 1 1852 1 1 115 LYS HG2 H 11.006 9.075 -5.282 1.00 . A A . 139 LYS HG2 1 1 1 1853 1 1 115 LYS HG3 H 10.172 7.605 -5.802 1.00 . A A . 139 LYS HG3 1 1 1 1854 1 1 115 LYS HZ1 H 12.755 8.688 -4.318 1.00 . A A . 139 LYS HZ1 1 1 1 1855 1 1 115 LYS HZ2 H 14.008 9.068 -5.378 1.00 . A A . 139 LYS HZ2 1 1 1 1856 1 1 115 LYS HZ3 H 14.166 7.765 -4.339 1.00 . A A . 139 LYS HZ3 1 1 1 1857 1 1 115 LYS N N 10.749 11.475 -6.357 1.00 . A A . 139 LYS N 1 1 1 1858 1 1 115 LYS NZ N 13.492 8.280 -4.939 1.00 . A A . 139 LYS NZ 1 1 1 1859 1 1 115 LYS O O 9.227 12.587 -8.107 1.00 . A A . 139 LYS O 1 1 1 1860 1 1 116 VAL C C 6.630 11.142 -9.782 1.00 . A A . 140 VAL C 1 1 1 1861 1 1 116 VAL CA C 8.054 11.468 -10.260 1.00 . A A . 140 VAL CA 1 1 1 1862 1 1 116 VAL CB C 8.270 11.163 -11.789 1.00 . A A . 140 VAL CB 1 1 1 1863 1 1 116 VAL CG1 C 8.069 9.693 -12.148 1.00 . A A . 140 VAL CG1 1 1 1 1864 1 1 116 VAL CG2 C 7.415 12.070 -12.658 1.00 . A A . 140 VAL CG2 1 1 1 1865 1 1 116 VAL H H 9.290 9.884 -9.634 1.00 . A A . 140 VAL H 1 1 1 1866 1 1 116 VAL HA H 8.206 12.525 -10.085 1.00 . A A . 140 VAL HA 1 1 1 1867 1 1 116 VAL HB H 9.306 11.388 -12.001 1.00 . A A . 140 VAL HB 1 1 1 1868 1 1 116 VAL HG11 H 7.066 9.395 -11.882 1.00 . A A . 140 VAL HG11 1 1 1 1869 1 1 116 VAL HG12 H 8.780 9.087 -11.607 1.00 . A A . 140 VAL HG12 1 1 1 1870 1 1 116 VAL HG13 H 8.216 9.556 -13.209 1.00 . A A . 140 VAL HG13 1 1 1 1871 1 1 116 VAL HG21 H 6.377 11.954 -12.387 1.00 . A A . 140 VAL HG21 1 1 1 1872 1 1 116 VAL HG22 H 7.548 11.803 -13.696 1.00 . A A . 140 VAL HG22 1 1 1 1873 1 1 116 VAL HG23 H 7.713 13.097 -12.511 1.00 . A A . 140 VAL HG23 1 1 1 1874 1 1 116 VAL N N 9.007 10.798 -9.418 1.00 . A A . 140 VAL N 1 1 1 1875 1 1 116 VAL O O 6.196 9.981 -9.772 1.00 . A A . 140 VAL O 1 1 1 1876 1 1 117 MET C C 3.594 12.338 -9.882 1.00 . A A . 141 MET C 1 1 1 1877 1 1 117 MET CA C 4.604 11.980 -8.812 1.00 . A A . 141 MET CA 1 1 1 1878 1 1 117 MET CB C 4.394 12.842 -7.555 1.00 . A A . 141 MET CB 1 1 1 1879 1 1 117 MET CE C 1.144 13.382 -4.983 1.00 . A A . 141 MET CE 1 1 1 1880 1 1 117 MET CG C 3.013 12.716 -6.921 1.00 . A A . 141 MET CG 1 1 1 1881 1 1 117 MET H H 6.339 13.043 -9.337 1.00 . A A . 141 MET H 1 1 1 1882 1 1 117 MET HA H 4.480 10.940 -8.548 1.00 . A A . 141 MET HA 1 1 1 1883 1 1 117 MET HB2 H 5.131 12.562 -6.817 1.00 . A A . 141 MET HB2 1 1 1 1884 1 1 117 MET HB3 H 4.551 13.878 -7.819 1.00 . A A . 141 MET HB3 1 1 1 1885 1 1 117 MET HE1 H 0.878 13.958 -4.109 1.00 . A A . 141 MET HE1 1 1 1 1886 1 1 117 MET HE2 H 1.072 12.328 -4.754 1.00 . A A . 141 MET HE2 1 1 1 1887 1 1 117 MET HE3 H 0.472 13.622 -5.793 1.00 . A A . 141 MET HE3 1 1 1 1888 1 1 117 MET HG2 H 2.269 12.991 -7.653 1.00 . A A . 141 MET HG2 1 1 1 1889 1 1 117 MET HG3 H 2.857 11.690 -6.624 1.00 . A A . 141 MET HG3 1 1 1 1890 1 1 117 MET N N 5.941 12.146 -9.324 1.00 . A A . 141 MET N 1 1 1 1891 1 1 117 MET O O 3.346 13.522 -10.154 1.00 . A A . 141 MET O 1 1 1 1892 1 1 117 MET SD S 2.823 13.775 -5.468 1.00 . A A . 141 MET SD 1 1 1 1893 1 1 118 ILE C C 0.751 10.906 -11.015 1.00 . A A . 142 ILE C 1 1 1 1894 1 1 118 ILE CA C 2.054 11.490 -11.538 1.00 . A A . 142 ILE CA 1 1 1 1895 1 1 118 ILE CB C 2.452 10.742 -12.851 1.00 . A A . 142 ILE CB 1 1 1 1896 1 1 118 ILE CD1 C 4.326 10.509 -14.595 1.00 . A A . 142 ILE CD1 1 1 1 1897 1 1 118 ILE CG1 C 3.827 11.218 -13.346 1.00 . A A . 142 ILE CG1 1 1 1 1898 1 1 118 ILE CG2 C 1.390 10.955 -13.935 1.00 . A A . 142 ILE CG2 1 1 1 1899 1 1 118 ILE H H 3.314 10.411 -10.266 1.00 . A A . 142 ILE H 1 1 1 1900 1 1 118 ILE HA H 1.941 12.544 -11.743 1.00 . A A . 142 ILE HA 1 1 1 1901 1 1 118 ILE HB H 2.502 9.686 -12.631 1.00 . A A . 142 ILE HB 1 1 1 1902 1 1 118 ILE HD11 H 3.624 10.669 -15.400 1.00 . A A . 142 ILE HD11 1 1 1 1903 1 1 118 ILE HD12 H 4.414 9.451 -14.397 1.00 . A A . 142 ILE HD12 1 1 1 1904 1 1 118 ILE HD13 H 5.292 10.905 -14.871 1.00 . A A . 142 ILE HD13 1 1 1 1905 1 1 118 ILE HG12 H 3.783 12.274 -13.566 1.00 . A A . 142 ILE HG12 1 1 1 1906 1 1 118 ILE HG13 H 4.546 11.050 -12.559 1.00 . A A . 142 ILE HG13 1 1 1 1907 1 1 118 ILE HG21 H 1.311 12.009 -14.156 1.00 . A A . 142 ILE HG21 1 1 1 1908 1 1 118 ILE HG22 H 0.437 10.592 -13.580 1.00 . A A . 142 ILE HG22 1 1 1 1909 1 1 118 ILE HG23 H 1.671 10.419 -14.830 1.00 . A A . 142 ILE HG23 1 1 1 1910 1 1 118 ILE N N 3.053 11.324 -10.508 1.00 . A A . 142 ILE N 1 1 1 1911 1 1 118 ILE O O 0.706 9.720 -10.695 1.00 . A A . 142 ILE O 1 1 1 1912 1 1 119 PRO C C -2.240 10.193 -11.286 1.00 . A A . 143 PRO C 1 1 1 1913 1 1 119 PRO CA C -1.608 11.260 -10.374 1.00 . A A . 143 PRO CA 1 1 1 1914 1 1 119 PRO CB C -2.466 12.530 -10.366 1.00 . A A . 143 PRO CB 1 1 1 1915 1 1 119 PRO CD C -0.308 13.174 -11.134 1.00 . A A . 143 PRO CD 1 1 1 1916 1 1 119 PRO CG C -1.489 13.649 -10.346 1.00 . A A . 143 PRO CG 1 1 1 1917 1 1 119 PRO HA H -1.528 10.867 -9.372 1.00 . A A . 143 PRO HA 1 1 1 1918 1 1 119 PRO HB2 H -3.073 12.558 -11.257 1.00 . A A . 143 PRO HB2 1 1 1 1919 1 1 119 PRO HB3 H -3.097 12.543 -9.490 1.00 . A A . 143 PRO HB3 1 1 1 1920 1 1 119 PRO HD2 H -0.444 13.381 -12.185 1.00 . A A . 143 PRO HD2 1 1 1 1921 1 1 119 PRO HD3 H 0.592 13.642 -10.762 1.00 . A A . 143 PRO HD3 1 1 1 1922 1 1 119 PRO HG2 H -1.921 14.528 -10.801 1.00 . A A . 143 PRO HG2 1 1 1 1923 1 1 119 PRO HG3 H -1.196 13.857 -9.328 1.00 . A A . 143 PRO HG3 1 1 1 1924 1 1 119 PRO N N -0.301 11.726 -10.864 1.00 . A A . 143 PRO N 1 1 1 1925 1 1 119 PRO O O -2.009 10.166 -12.511 1.00 . A A . 143 PRO O 1 1 1 1926 1 1 120 GLN C C -5.154 8.246 -11.128 1.00 . A A . 144 GLN C 1 1 1 1927 1 1 120 GLN CA C -3.666 8.250 -11.402 1.00 . A A . 144 GLN CA 1 1 1 1928 1 1 120 GLN CB C -3.038 6.855 -11.103 1.00 . A A . 144 GLN CB 1 1 1 1929 1 1 120 GLN CD C -1.926 7.187 -8.809 1.00 . A A . 144 GLN CD 1 1 1 1930 1 1 120 GLN CG C -2.968 6.423 -9.620 1.00 . A A . 144 GLN CG 1 1 1 1931 1 1 120 GLN H H -3.174 9.409 -9.728 1.00 . A A . 144 GLN H 1 1 1 1932 1 1 120 GLN HA H -3.535 8.464 -12.452 1.00 . A A . 144 GLN HA 1 1 1 1933 1 1 120 GLN HB2 H -3.613 6.108 -11.629 1.00 . A A . 144 GLN HB2 1 1 1 1934 1 1 120 GLN HB3 H -2.034 6.845 -11.501 1.00 . A A . 144 GLN HB3 1 1 1 1935 1 1 120 GLN HE21 H -2.968 6.954 -7.139 1.00 . A A . 144 GLN HE21 1 1 1 1936 1 1 120 GLN HE22 H -1.483 7.818 -7.000 1.00 . A A . 144 GLN HE22 1 1 1 1937 1 1 120 GLN HG2 H -3.935 6.582 -9.165 1.00 . A A . 144 GLN HG2 1 1 1 1938 1 1 120 GLN HG3 H -2.730 5.371 -9.582 1.00 . A A . 144 GLN HG3 1 1 1 1939 1 1 120 GLN N N -3.017 9.325 -10.692 1.00 . A A . 144 GLN N 1 1 1 1940 1 1 120 GLN NE2 N -2.153 7.334 -7.531 1.00 . A A . 144 GLN NE2 1 1 1 1941 1 1 120 GLN O O -5.590 8.595 -10.015 1.00 . A A . 144 GLN O 1 1 1 1942 1 1 120 GLN OE1 O -0.917 7.622 -9.336 1.00 . A A . 144 GLN OE1 1 1 1 1943 1 1 121 ASP C C -7.747 6.427 -12.380 1.00 . A A . 145 ASP C 1 1 1 1944 1 1 121 ASP CA C -7.371 7.817 -12.013 1.00 . A A . 145 ASP CA 1 1 1 1945 1 1 121 ASP CB C -8.144 8.797 -12.911 1.00 . A A . 145 ASP CB 1 1 1 1946 1 1 121 ASP CG C -8.009 10.225 -12.504 1.00 . A A . 145 ASP CG 1 1 1 1947 1 1 121 ASP H H -5.529 7.748 -13.020 1.00 . A A . 145 ASP H 1 1 1 1948 1 1 121 ASP HA H -7.630 7.991 -10.978 1.00 . A A . 145 ASP HA 1 1 1 1949 1 1 121 ASP HB2 H -7.778 8.703 -13.922 1.00 . A A . 145 ASP HB2 1 1 1 1950 1 1 121 ASP HB3 H -9.191 8.530 -12.895 1.00 . A A . 145 ASP HB3 1 1 1 1951 1 1 121 ASP N N -5.929 7.939 -12.143 1.00 . A A . 145 ASP N 1 1 1 1952 1 1 121 ASP O O -8.062 6.173 -13.561 1.00 . A A . 145 ASP O 1 1 1 1953 1 1 121 ASP OXT O -7.652 5.539 -11.520 1.00 . A A . 145 ASP OXT 1 1 1 1954 1 1 121 ASP OD1 O -8.707 10.665 -11.551 1.00 . A A . 145 ASP OD1 1 1 1 1955 1 1 121 ASP OD2 O -7.202 10.957 -13.109 1.00 . A A . 145 ASP OD2 1 1 2 1956 1 1 1 GLY C C -15.475 1.292 17.913 1.00 . A A . 25 GLY C 1 1 2 1957 1 1 1 GLY CA C -16.882 1.441 17.381 1.00 . A A . 25 GLY CA 1 1 2 1958 1 1 1 GLY H1 H -16.538 0.343 15.688 1.00 . A A . 25 GLY H1 1 1 2 1959 1 1 1 GLY H2 H -18.180 0.395 16.129 1.00 . A A . 25 GLY H2 1 1 2 1960 1 1 1 GLY H3 H -17.076 -0.556 17.008 1.00 . A A . 25 GLY H3 1 1 2 1961 1 1 1 GLY HA2 H -16.953 2.372 16.841 1.00 . A A . 25 GLY HA2 1 1 2 1962 1 1 1 GLY HA3 H -17.588 1.452 18.198 1.00 . A A . 25 GLY HA3 1 1 2 1963 1 1 1 GLY N N -17.206 0.340 16.483 1.00 . A A . 25 GLY N 1 1 2 1964 1 1 1 GLY O O -14.570 0.894 17.166 1.00 . A A . 25 GLY O 1 1 2 1965 1 1 2 ALA C C -13.804 0.214 20.575 1.00 . A A . 26 ALA C 1 1 2 1966 1 1 2 ALA CA C -13.962 1.491 19.781 1.00 . A A . 26 ALA CA 1 1 2 1967 1 1 2 ALA CB C -13.666 2.706 20.642 1.00 . A A . 26 ALA CB 1 1 2 1968 1 1 2 ALA H H -16.034 1.900 19.721 1.00 . A A . 26 ALA H 1 1 2 1969 1 1 2 ALA HA H -13.248 1.457 18.982 1.00 . A A . 26 ALA HA 1 1 2 1970 1 1 2 ALA HB1 H -14.346 2.721 21.481 1.00 . A A . 26 ALA HB1 1 1 2 1971 1 1 2 ALA HB2 H -13.798 3.602 20.054 1.00 . A A . 26 ALA HB2 1 1 2 1972 1 1 2 ALA HB3 H -12.649 2.659 21.002 1.00 . A A . 26 ALA HB3 1 1 2 1973 1 1 2 ALA N N -15.278 1.591 19.178 1.00 . A A . 26 ALA N 1 1 2 1974 1 1 2 ALA O O -12.770 -0.438 20.531 1.00 . A A . 26 ALA O 1 1 2 1975 1 1 3 MET C C -15.355 -2.515 21.375 1.00 . A A . 27 MET C 1 1 2 1976 1 1 3 MET CA C -14.807 -1.319 22.125 1.00 . A A . 27 MET CA 1 1 2 1977 1 1 3 MET CB C -15.597 -1.083 23.419 1.00 . A A . 27 MET CB 1 1 2 1978 1 1 3 MET CE C -13.182 1.529 25.604 1.00 . A A . 27 MET CE 1 1 2 1979 1 1 3 MET CG C -15.106 0.101 24.238 1.00 . A A . 27 MET CG 1 1 2 1980 1 1 3 MET H H -15.621 0.411 21.137 1.00 . A A . 27 MET H 1 1 2 1981 1 1 3 MET HA H -13.774 -1.518 22.368 1.00 . A A . 27 MET HA 1 1 2 1982 1 1 3 MET HB2 H -16.633 -0.911 23.164 1.00 . A A . 27 MET HB2 1 1 2 1983 1 1 3 MET HB3 H -15.530 -1.970 24.033 1.00 . A A . 27 MET HB3 1 1 2 1984 1 1 3 MET HE1 H -13.916 1.695 26.379 1.00 . A A . 27 MET HE1 1 1 2 1985 1 1 3 MET HE2 H -13.293 2.280 24.837 1.00 . A A . 27 MET HE2 1 1 2 1986 1 1 3 MET HE3 H -12.189 1.593 26.025 1.00 . A A . 27 MET HE3 1 1 2 1987 1 1 3 MET HG2 H -15.114 0.975 23.605 1.00 . A A . 27 MET HG2 1 1 2 1988 1 1 3 MET HG3 H -15.780 0.255 25.067 1.00 . A A . 27 MET HG3 1 1 2 1989 1 1 3 MET N N -14.825 -0.141 21.261 1.00 . A A . 27 MET N 1 1 2 1990 1 1 3 MET O O -16.534 -2.887 21.518 1.00 . A A . 27 MET O 1 1 2 1991 1 1 3 MET SD S -13.427 -0.098 24.879 1.00 . A A . 27 MET SD 1 1 2 1992 1 1 4 GLU C C -14.575 -5.519 20.318 1.00 . A A . 28 GLU C 1 1 2 1993 1 1 4 GLU CA C -14.923 -4.171 19.699 1.00 . A A . 28 GLU CA 1 1 2 1994 1 1 4 GLU CB C -14.262 -4.056 18.320 1.00 . A A . 28 GLU CB 1 1 2 1995 1 1 4 GLU CD C -16.007 -2.535 17.267 1.00 . A A . 28 GLU CD 1 1 2 1996 1 1 4 GLU CG C -14.544 -2.751 17.578 1.00 . A A . 28 GLU CG 1 1 2 1997 1 1 4 GLU H H -13.600 -2.752 20.506 1.00 . A A . 28 GLU H 1 1 2 1998 1 1 4 GLU HA H -15.993 -4.111 19.564 1.00 . A A . 28 GLU HA 1 1 2 1999 1 1 4 GLU HB2 H -13.193 -4.143 18.445 1.00 . A A . 28 GLU HB2 1 1 2 2000 1 1 4 GLU HB3 H -14.605 -4.875 17.706 1.00 . A A . 28 GLU HB3 1 1 2 2001 1 1 4 GLU HG2 H -14.205 -1.927 18.187 1.00 . A A . 28 GLU HG2 1 1 2 2002 1 1 4 GLU HG3 H -13.992 -2.756 16.650 1.00 . A A . 28 GLU HG3 1 1 2 2003 1 1 4 GLU N N -14.522 -3.083 20.546 1.00 . A A . 28 GLU N 1 1 2 2004 1 1 4 GLU O O -13.404 -5.912 20.372 1.00 . A A . 28 GLU O 1 1 2 2005 1 1 4 GLU OE1 O -16.500 -3.066 16.255 1.00 . A A . 28 GLU OE1 1 1 2 2006 1 1 4 GLU OE2 O -16.684 -1.785 17.994 1.00 . A A . 28 GLU OE2 1 1 2 2007 1 1 5 GLN C C -15.729 -8.486 20.130 1.00 . A A . 29 GLN C 1 1 2 2008 1 1 5 GLN CA C -15.415 -7.568 21.296 1.00 . A A . 29 GLN CA 1 1 2 2009 1 1 5 GLN CB C -16.342 -7.874 22.469 1.00 . A A . 29 GLN CB 1 1 2 2010 1 1 5 GLN CD C -16.995 -7.409 24.844 1.00 . A A . 29 GLN CD 1 1 2 2011 1 1 5 GLN CG C -16.102 -7.015 23.693 1.00 . A A . 29 GLN CG 1 1 2 2012 1 1 5 GLN H H -16.452 -5.757 20.893 1.00 . A A . 29 GLN H 1 1 2 2013 1 1 5 GLN HA H -14.383 -7.707 21.581 1.00 . A A . 29 GLN HA 1 1 2 2014 1 1 5 GLN HB2 H -17.361 -7.719 22.149 1.00 . A A . 29 GLN HB2 1 1 2 2015 1 1 5 GLN HB3 H -16.220 -8.909 22.751 1.00 . A A . 29 GLN HB3 1 1 2 2016 1 1 5 GLN HE21 H -18.379 -6.141 24.241 1.00 . A A . 29 GLN HE21 1 1 2 2017 1 1 5 GLN HE22 H -18.756 -7.054 25.656 1.00 . A A . 29 GLN HE22 1 1 2 2018 1 1 5 GLN HG2 H -15.073 -7.125 24.001 1.00 . A A . 29 GLN HG2 1 1 2 2019 1 1 5 GLN HG3 H -16.294 -5.983 23.443 1.00 . A A . 29 GLN HG3 1 1 2 2020 1 1 5 GLN N N -15.576 -6.197 20.828 1.00 . A A . 29 GLN N 1 1 2 2021 1 1 5 GLN NE2 N -18.153 -6.811 24.921 1.00 . A A . 29 GLN NE2 1 1 2 2022 1 1 5 GLN O O -15.410 -9.690 20.128 1.00 . A A . 29 GLN O 1 1 2 2023 1 1 5 GLN OE1 O -16.635 -8.256 25.667 1.00 . A A . 29 GLN OE1 1 1 2 2024 1 1 6 LYS C C -15.447 -8.871 17.172 1.00 . A A . 30 LYS C 1 1 2 2025 1 1 6 LYS CA C -16.708 -8.481 17.898 1.00 . A A . 30 LYS CA 1 1 2 2026 1 1 6 LYS CB C -17.511 -7.477 17.085 1.00 . A A . 30 LYS CB 1 1 2 2027 1 1 6 LYS CD C -18.701 -6.898 14.968 1.00 . A A . 30 LYS CD 1 1 2 2028 1 1 6 LYS CE C -18.328 -5.420 15.166 1.00 . A A . 30 LYS CE 1 1 2 2029 1 1 6 LYS CG C -17.716 -7.842 15.624 1.00 . A A . 30 LYS CG 1 1 2 2030 1 1 6 LYS H H -16.628 -6.948 19.309 1.00 . A A . 30 LYS H 1 1 2 2031 1 1 6 LYS HA H -17.325 -9.351 18.061 1.00 . A A . 30 LYS HA 1 1 2 2032 1 1 6 LYS HB2 H -18.482 -7.360 17.539 1.00 . A A . 30 LYS HB2 1 1 2 2033 1 1 6 LYS HB3 H -16.992 -6.530 17.126 1.00 . A A . 30 LYS HB3 1 1 2 2034 1 1 6 LYS HD2 H -18.770 -7.127 13.916 1.00 . A A . 30 LYS HD2 1 1 2 2035 1 1 6 LYS HD3 H -19.644 -7.093 15.457 1.00 . A A . 30 LYS HD3 1 1 2 2036 1 1 6 LYS HE2 H -19.083 -4.810 14.692 1.00 . A A . 30 LYS HE2 1 1 2 2037 1 1 6 LYS HE3 H -18.323 -5.202 16.224 1.00 . A A . 30 LYS HE3 1 1 2 2038 1 1 6 LYS HG2 H -16.769 -7.780 15.109 1.00 . A A . 30 LYS HG2 1 1 2 2039 1 1 6 LYS HG3 H -18.097 -8.850 15.563 1.00 . A A . 30 LYS HG3 1 1 2 2040 1 1 6 LYS HZ1 H -16.717 -4.149 15.018 1.00 . A A . 30 LYS HZ1 1 1 2 2041 1 1 6 LYS HZ2 H -17.102 -4.883 13.564 1.00 . A A . 30 LYS HZ2 1 1 2 2042 1 1 6 LYS HZ3 H -16.266 -5.754 14.744 1.00 . A A . 30 LYS HZ3 1 1 2 2043 1 1 6 LYS N N -16.372 -7.881 19.151 1.00 . A A . 30 LYS N 1 1 2 2044 1 1 6 LYS NZ N -17.017 -5.054 14.586 1.00 . A A . 30 LYS NZ 1 1 2 2045 1 1 6 LYS O O -14.612 -8.025 16.848 1.00 . A A . 30 LYS O 1 1 2 2046 1 1 7 THR C C -14.234 -10.462 14.810 1.00 . A A . 31 THR C 1 1 2 2047 1 1 7 THR CA C -14.140 -10.656 16.320 1.00 . A A . 31 THR CA 1 1 2 2048 1 1 7 THR CB C -14.034 -12.150 16.634 1.00 . A A . 31 THR CB 1 1 2 2049 1 1 7 THR CG2 C -12.655 -12.683 16.276 1.00 . A A . 31 THR CG2 1 1 2 2050 1 1 7 THR H H -16.013 -10.762 17.201 1.00 . A A . 31 THR H 1 1 2 2051 1 1 7 THR HA H -13.269 -10.157 16.715 1.00 . A A . 31 THR HA 1 1 2 2052 1 1 7 THR HB H -14.785 -12.688 16.074 1.00 . A A . 31 THR HB 1 1 2 2053 1 1 7 THR HG1 H -14.167 -11.467 18.455 1.00 . A A . 31 THR HG1 1 1 2 2054 1 1 7 THR HG21 H -12.608 -13.734 16.517 1.00 . A A . 31 THR HG21 1 1 2 2055 1 1 7 THR HG22 H -11.903 -12.148 16.839 1.00 . A A . 31 THR HG22 1 1 2 2056 1 1 7 THR HG23 H -12.479 -12.547 15.220 1.00 . A A . 31 THR HG23 1 1 2 2057 1 1 7 THR N N -15.304 -10.135 16.949 1.00 . A A . 31 THR N 1 1 2 2058 1 1 7 THR O O -15.260 -10.775 14.203 1.00 . A A . 31 THR O 1 1 2 2059 1 1 7 THR OG1 O -14.257 -12.337 18.044 1.00 . A A . 31 THR OG1 1 1 2 2060 1 1 8 VAL C C -12.260 -10.911 12.285 1.00 . A A . 32 VAL C 1 1 2 2061 1 1 8 VAL CA C -13.152 -9.803 12.802 1.00 . A A . 32 VAL CA 1 1 2 2062 1 1 8 VAL CB C -12.706 -8.397 12.315 1.00 . A A . 32 VAL CB 1 1 2 2063 1 1 8 VAL CG1 C -11.352 -7.975 12.868 1.00 . A A . 32 VAL CG1 1 1 2 2064 1 1 8 VAL CG2 C -12.729 -8.306 10.804 1.00 . A A . 32 VAL CG2 1 1 2 2065 1 1 8 VAL H H -12.469 -9.572 14.774 1.00 . A A . 32 VAL H 1 1 2 2066 1 1 8 VAL HA H -14.150 -10.009 12.443 1.00 . A A . 32 VAL HA 1 1 2 2067 1 1 8 VAL HB H -13.460 -7.727 12.692 1.00 . A A . 32 VAL HB 1 1 2 2068 1 1 8 VAL HG11 H -11.399 -7.922 13.945 1.00 . A A . 32 VAL HG11 1 1 2 2069 1 1 8 VAL HG12 H -11.086 -7.010 12.465 1.00 . A A . 32 VAL HG12 1 1 2 2070 1 1 8 VAL HG13 H -10.610 -8.704 12.572 1.00 . A A . 32 VAL HG13 1 1 2 2071 1 1 8 VAL HG21 H -13.733 -8.465 10.441 1.00 . A A . 32 VAL HG21 1 1 2 2072 1 1 8 VAL HG22 H -12.082 -9.070 10.399 1.00 . A A . 32 VAL HG22 1 1 2 2073 1 1 8 VAL HG23 H -12.379 -7.333 10.491 1.00 . A A . 32 VAL HG23 1 1 2 2074 1 1 8 VAL N N -13.212 -9.910 14.226 1.00 . A A . 32 VAL N 1 1 2 2075 1 1 8 VAL O O -11.068 -10.993 12.618 1.00 . A A . 32 VAL O 1 1 2 2076 1 1 9 ILE C C -11.720 -12.809 9.642 1.00 . A A . 33 ILE C 1 1 2 2077 1 1 9 ILE CA C -12.128 -12.960 11.095 1.00 . A A . 33 ILE CA 1 1 2 2078 1 1 9 ILE CB C -12.962 -14.285 11.232 1.00 . A A . 33 ILE CB 1 1 2 2079 1 1 9 ILE CD1 C -14.827 -13.700 12.919 1.00 . A A . 33 ILE CD1 1 1 2 2080 1 1 9 ILE CG1 C -13.562 -14.495 12.638 1.00 . A A . 33 ILE CG1 1 1 2 2081 1 1 9 ILE CG2 C -12.108 -15.489 10.859 1.00 . A A . 33 ILE CG2 1 1 2 2082 1 1 9 ILE H H -13.755 -11.620 11.241 1.00 . A A . 33 ILE H 1 1 2 2083 1 1 9 ILE HA H -11.243 -13.052 11.706 1.00 . A A . 33 ILE HA 1 1 2 2084 1 1 9 ILE HB H -13.762 -14.225 10.509 1.00 . A A . 33 ILE HB 1 1 2 2085 1 1 9 ILE HD11 H -15.587 -13.969 12.201 1.00 . A A . 33 ILE HD11 1 1 2 2086 1 1 9 ILE HD12 H -14.614 -12.644 12.840 1.00 . A A . 33 ILE HD12 1 1 2 2087 1 1 9 ILE HD13 H -15.178 -13.921 13.915 1.00 . A A . 33 ILE HD13 1 1 2 2088 1 1 9 ILE HG12 H -13.820 -15.536 12.740 1.00 . A A . 33 ILE HG12 1 1 2 2089 1 1 9 ILE HG13 H -12.825 -14.236 13.384 1.00 . A A . 33 ILE HG13 1 1 2 2090 1 1 9 ILE HG21 H -11.236 -15.502 11.493 1.00 . A A . 33 ILE HG21 1 1 2 2091 1 1 9 ILE HG22 H -11.801 -15.412 9.826 1.00 . A A . 33 ILE HG22 1 1 2 2092 1 1 9 ILE HG23 H -12.671 -16.399 11.005 1.00 . A A . 33 ILE HG23 1 1 2 2093 1 1 9 ILE N N -12.835 -11.788 11.535 1.00 . A A . 33 ILE N 1 1 2 2094 1 1 9 ILE O O -12.575 -12.806 8.757 1.00 . A A . 33 ILE O 1 1 2 2095 1 1 10 PRO C C -10.050 -13.992 7.363 1.00 . A A . 34 PRO C 1 1 2 2096 1 1 10 PRO CA C -9.954 -12.607 8.006 1.00 . A A . 34 PRO CA 1 1 2 2097 1 1 10 PRO CB C -8.500 -12.149 8.159 1.00 . A A . 34 PRO CB 1 1 2 2098 1 1 10 PRO CD C -9.320 -12.633 10.352 1.00 . A A . 34 PRO CD 1 1 2 2099 1 1 10 PRO CG C -8.083 -12.646 9.499 1.00 . A A . 34 PRO CG 1 1 2 2100 1 1 10 PRO HA H -10.526 -11.898 7.425 1.00 . A A . 34 PRO HA 1 1 2 2101 1 1 10 PRO HB2 H -7.892 -12.560 7.367 1.00 . A A . 34 PRO HB2 1 1 2 2102 1 1 10 PRO HB3 H -8.471 -11.069 8.129 1.00 . A A . 34 PRO HB3 1 1 2 2103 1 1 10 PRO HD2 H -9.334 -13.503 10.991 1.00 . A A . 34 PRO HD2 1 1 2 2104 1 1 10 PRO HD3 H -9.373 -11.732 10.945 1.00 . A A . 34 PRO HD3 1 1 2 2105 1 1 10 PRO HG2 H -7.700 -13.653 9.414 1.00 . A A . 34 PRO HG2 1 1 2 2106 1 1 10 PRO HG3 H -7.331 -11.993 9.918 1.00 . A A . 34 PRO HG3 1 1 2 2107 1 1 10 PRO N N -10.426 -12.683 9.366 1.00 . A A . 34 PRO N 1 1 2 2108 1 1 10 PRO O O -9.767 -15.017 8.018 1.00 . A A . 34 PRO O 1 1 2 2109 1 1 11 GLY C C -12.124 -15.734 5.491 1.00 . A A . 35 GLY C 1 1 2 2110 1 1 11 GLY CA C -10.669 -15.306 5.465 1.00 . A A . 35 GLY CA 1 1 2 2111 1 1 11 GLY H H -10.682 -13.206 5.652 1.00 . A A . 35 GLY H 1 1 2 2112 1 1 11 GLY HA2 H -10.341 -15.219 4.440 1.00 . A A . 35 GLY HA2 1 1 2 2113 1 1 11 GLY HA3 H -10.079 -16.055 5.968 1.00 . A A . 35 GLY HA3 1 1 2 2114 1 1 11 GLY N N -10.483 -14.039 6.132 1.00 . A A . 35 GLY N 1 1 2 2115 1 1 11 GLY O O -12.457 -16.873 5.161 1.00 . A A . 35 GLY O 1 1 2 2116 1 1 12 MET C C -15.006 -14.584 4.619 1.00 . A A . 36 MET C 1 1 2 2117 1 1 12 MET CA C -14.417 -15.072 5.917 1.00 . A A . 36 MET CA 1 1 2 2118 1 1 12 MET CB C -15.112 -14.343 7.076 1.00 . A A . 36 MET CB 1 1 2 2119 1 1 12 MET CE C -15.565 -17.066 10.190 1.00 . A A . 36 MET CE 1 1 2 2120 1 1 12 MET CG C -14.978 -15.009 8.423 1.00 . A A . 36 MET CG 1 1 2 2121 1 1 12 MET H H -12.645 -13.968 6.231 1.00 . A A . 36 MET H 1 1 2 2122 1 1 12 MET HA H -14.584 -16.134 6.014 1.00 . A A . 36 MET HA 1 1 2 2123 1 1 12 MET HB2 H -14.692 -13.351 7.157 1.00 . A A . 36 MET HB2 1 1 2 2124 1 1 12 MET HB3 H -16.163 -14.256 6.843 1.00 . A A . 36 MET HB3 1 1 2 2125 1 1 12 MET HE1 H -14.511 -17.128 10.418 1.00 . A A . 36 MET HE1 1 1 2 2126 1 1 12 MET HE2 H -16.029 -18.023 10.371 1.00 . A A . 36 MET HE2 1 1 2 2127 1 1 12 MET HE3 H -16.026 -16.318 10.818 1.00 . A A . 36 MET HE3 1 1 2 2128 1 1 12 MET HG2 H -13.929 -15.139 8.637 1.00 . A A . 36 MET HG2 1 1 2 2129 1 1 12 MET HG3 H -15.430 -14.378 9.175 1.00 . A A . 36 MET HG3 1 1 2 2130 1 1 12 MET N N -12.983 -14.835 5.918 1.00 . A A . 36 MET N 1 1 2 2131 1 1 12 MET O O -14.510 -13.588 4.057 1.00 . A A . 36 MET O 1 1 2 2132 1 1 12 MET SD S -15.776 -16.624 8.466 1.00 . A A . 36 MET SD 1 1 2 2133 1 1 13 PRO C C -17.465 -13.511 3.218 1.00 . A A . 37 PRO C 1 1 2 2134 1 1 13 PRO CA C -16.731 -14.808 2.902 1.00 . A A . 37 PRO CA 1 1 2 2135 1 1 13 PRO CB C -17.725 -15.938 2.581 1.00 . A A . 37 PRO CB 1 1 2 2136 1 1 13 PRO CD C -16.578 -16.552 4.592 1.00 . A A . 37 PRO CD 1 1 2 2137 1 1 13 PRO CG C -17.883 -16.691 3.860 1.00 . A A . 37 PRO CG 1 1 2 2138 1 1 13 PRO HA H -16.054 -14.643 2.078 1.00 . A A . 37 PRO HA 1 1 2 2139 1 1 13 PRO HB2 H -18.660 -15.510 2.251 1.00 . A A . 37 PRO HB2 1 1 2 2140 1 1 13 PRO HB3 H -17.319 -16.567 1.802 1.00 . A A . 37 PRO HB3 1 1 2 2141 1 1 13 PRO HD2 H -16.749 -16.505 5.657 1.00 . A A . 37 PRO HD2 1 1 2 2142 1 1 13 PRO HD3 H -15.916 -17.371 4.352 1.00 . A A . 37 PRO HD3 1 1 2 2143 1 1 13 PRO HG2 H -18.688 -16.260 4.437 1.00 . A A . 37 PRO HG2 1 1 2 2144 1 1 13 PRO HG3 H -18.092 -17.730 3.653 1.00 . A A . 37 PRO HG3 1 1 2 2145 1 1 13 PRO N N -16.034 -15.273 4.089 1.00 . A A . 37 PRO N 1 1 2 2146 1 1 13 PRO O O -18.072 -13.364 4.295 1.00 . A A . 37 PRO O 1 1 2 2147 1 1 14 THR C C -19.209 -11.083 1.665 1.00 . A A . 38 THR C 1 1 2 2148 1 1 14 THR CA C -17.970 -11.300 2.516 1.00 . A A . 38 THR CA 1 1 2 2149 1 1 14 THR CB C -16.899 -10.231 2.266 1.00 . A A . 38 THR CB 1 1 2 2150 1 1 14 THR CG2 C -15.990 -10.105 3.486 1.00 . A A . 38 THR CG2 1 1 2 2151 1 1 14 THR H H -16.977 -12.758 1.450 1.00 . A A . 38 THR H 1 1 2 2152 1 1 14 THR HA H -18.257 -11.241 3.555 1.00 . A A . 38 THR HA 1 1 2 2153 1 1 14 THR HB H -17.388 -9.285 2.084 1.00 . A A . 38 THR HB 1 1 2 2154 1 1 14 THR HG1 H -15.553 -9.847 0.875 1.00 . A A . 38 THR HG1 1 1 2 2155 1 1 14 THR HG21 H -15.512 -11.054 3.679 1.00 . A A . 38 THR HG21 1 1 2 2156 1 1 14 THR HG22 H -16.579 -9.816 4.345 1.00 . A A . 38 THR HG22 1 1 2 2157 1 1 14 THR HG23 H -15.237 -9.353 3.306 1.00 . A A . 38 THR HG23 1 1 2 2158 1 1 14 THR N N -17.409 -12.592 2.316 1.00 . A A . 38 THR N 1 1 2 2159 1 1 14 THR O O -19.141 -11.011 0.421 1.00 . A A . 38 THR O 1 1 2 2160 1 1 14 THR OG1 O -16.118 -10.598 1.102 1.00 . A A . 38 THR OG1 1 1 2 2161 1 1 15 VAL C C -21.957 -9.375 1.580 1.00 . A A . 39 VAL C 1 1 2 2162 1 1 15 VAL CA C -21.589 -10.854 1.647 1.00 . A A . 39 VAL CA 1 1 2 2163 1 1 15 VAL CB C -22.732 -11.711 2.284 1.00 . A A . 39 VAL CB 1 1 2 2164 1 1 15 VAL CG1 C -23.059 -11.287 3.714 1.00 . A A . 39 VAL CG1 1 1 2 2165 1 1 15 VAL CG2 C -23.974 -11.702 1.409 1.00 . A A . 39 VAL CG2 1 1 2 2166 1 1 15 VAL H H -20.338 -11.079 3.302 1.00 . A A . 39 VAL H 1 1 2 2167 1 1 15 VAL HA H -21.437 -11.183 0.628 1.00 . A A . 39 VAL HA 1 1 2 2168 1 1 15 VAL HB H -22.370 -12.727 2.336 1.00 . A A . 39 VAL HB 1 1 2 2169 1 1 15 VAL HG11 H -23.858 -11.901 4.100 1.00 . A A . 39 VAL HG11 1 1 2 2170 1 1 15 VAL HG12 H -23.365 -10.251 3.722 1.00 . A A . 39 VAL HG12 1 1 2 2171 1 1 15 VAL HG13 H -22.183 -11.404 4.336 1.00 . A A . 39 VAL HG13 1 1 2 2172 1 1 15 VAL HG21 H -24.743 -12.301 1.872 1.00 . A A . 39 VAL HG21 1 1 2 2173 1 1 15 VAL HG22 H -23.730 -12.112 0.440 1.00 . A A . 39 VAL HG22 1 1 2 2174 1 1 15 VAL HG23 H -24.323 -10.687 1.291 1.00 . A A . 39 VAL HG23 1 1 2 2175 1 1 15 VAL N N -20.342 -11.026 2.322 1.00 . A A . 39 VAL N 1 1 2 2176 1 1 15 VAL O O -21.863 -8.634 2.571 1.00 . A A . 39 VAL O 1 1 2 2177 1 1 16 ILE C C -24.155 -7.389 0.502 1.00 . A A . 40 ILE C 1 1 2 2178 1 1 16 ILE CA C -22.685 -7.595 0.155 1.00 . A A . 40 ILE CA 1 1 2 2179 1 1 16 ILE CB C -22.449 -7.251 -1.339 1.00 . A A . 40 ILE CB 1 1 2 2180 1 1 16 ILE CD1 C -20.712 -7.447 -3.209 1.00 . A A . 40 ILE CD1 1 1 2 2181 1 1 16 ILE CG1 C -20.998 -7.570 -1.728 1.00 . A A . 40 ILE CG1 1 1 2 2182 1 1 16 ILE CG2 C -22.758 -5.776 -1.602 1.00 . A A . 40 ILE CG2 1 1 2 2183 1 1 16 ILE H H -22.399 -9.601 -0.325 1.00 . A A . 40 ILE H 1 1 2 2184 1 1 16 ILE HA H -22.064 -6.956 0.765 1.00 . A A . 40 ILE HA 1 1 2 2185 1 1 16 ILE HB H -23.113 -7.853 -1.940 1.00 . A A . 40 ILE HB 1 1 2 2186 1 1 16 ILE HD11 H -21.341 -8.142 -3.745 1.00 . A A . 40 ILE HD11 1 1 2 2187 1 1 16 ILE HD12 H -19.674 -7.686 -3.386 1.00 . A A . 40 ILE HD12 1 1 2 2188 1 1 16 ILE HD13 H -20.918 -6.438 -3.537 1.00 . A A . 40 ILE HD13 1 1 2 2189 1 1 16 ILE HG12 H -20.341 -6.884 -1.216 1.00 . A A . 40 ILE HG12 1 1 2 2190 1 1 16 ILE HG13 H -20.765 -8.581 -1.423 1.00 . A A . 40 ILE HG13 1 1 2 2191 1 1 16 ILE HG21 H -22.111 -5.158 -0.997 1.00 . A A . 40 ILE HG21 1 1 2 2192 1 1 16 ILE HG22 H -23.788 -5.571 -1.348 1.00 . A A . 40 ILE HG22 1 1 2 2193 1 1 16 ILE HG23 H -22.593 -5.554 -2.645 1.00 . A A . 40 ILE HG23 1 1 2 2194 1 1 16 ILE N N -22.334 -8.956 0.411 1.00 . A A . 40 ILE N 1 1 2 2195 1 1 16 ILE O O -25.026 -8.142 0.025 1.00 . A A . 40 ILE O 1 1 2 2196 1 1 17 PRO C C -26.524 -5.337 0.611 1.00 . A A . 41 PRO C 1 1 2 2197 1 1 17 PRO CA C -25.817 -6.117 1.725 1.00 . A A . 41 PRO CA 1 1 2 2198 1 1 17 PRO CB C -25.686 -5.255 2.976 1.00 . A A . 41 PRO CB 1 1 2 2199 1 1 17 PRO CD C -23.474 -5.621 2.127 1.00 . A A . 41 PRO CD 1 1 2 2200 1 1 17 PRO CG C -24.325 -4.665 2.915 1.00 . A A . 41 PRO CG 1 1 2 2201 1 1 17 PRO HA H -26.378 -7.011 1.954 1.00 . A A . 41 PRO HA 1 1 2 2202 1 1 17 PRO HB2 H -26.450 -4.491 2.967 1.00 . A A . 41 PRO HB2 1 1 2 2203 1 1 17 PRO HB3 H -25.805 -5.878 3.846 1.00 . A A . 41 PRO HB3 1 1 2 2204 1 1 17 PRO HD2 H -22.833 -5.074 1.451 1.00 . A A . 41 PRO HD2 1 1 2 2205 1 1 17 PRO HD3 H -22.884 -6.235 2.790 1.00 . A A . 41 PRO HD3 1 1 2 2206 1 1 17 PRO HG2 H -24.381 -3.710 2.417 1.00 . A A . 41 PRO HG2 1 1 2 2207 1 1 17 PRO HG3 H -23.933 -4.541 3.913 1.00 . A A . 41 PRO HG3 1 1 2 2208 1 1 17 PRO N N -24.454 -6.438 1.377 1.00 . A A . 41 PRO N 1 1 2 2209 1 1 17 PRO O O -25.887 -4.557 -0.125 1.00 . A A . 41 PRO O 1 1 2 2210 1 1 18 PRO C C -28.840 -3.376 -0.124 1.00 . A A . 42 PRO C 1 1 2 2211 1 1 18 PRO CA C -28.620 -4.839 -0.536 1.00 . A A . 42 PRO CA 1 1 2 2212 1 1 18 PRO CB C -29.943 -5.608 -0.549 1.00 . A A . 42 PRO CB 1 1 2 2213 1 1 18 PRO CD C -28.642 -6.528 1.214 1.00 . A A . 42 PRO CD 1 1 2 2214 1 1 18 PRO CG C -30.044 -6.205 0.806 1.00 . A A . 42 PRO CG 1 1 2 2215 1 1 18 PRO HA H -28.159 -4.878 -1.511 1.00 . A A . 42 PRO HA 1 1 2 2216 1 1 18 PRO HB2 H -30.759 -4.930 -0.752 1.00 . A A . 42 PRO HB2 1 1 2 2217 1 1 18 PRO HB3 H -29.904 -6.374 -1.310 1.00 . A A . 42 PRO HB3 1 1 2 2218 1 1 18 PRO HD2 H -28.517 -6.391 2.278 1.00 . A A . 42 PRO HD2 1 1 2 2219 1 1 18 PRO HD3 H -28.393 -7.538 0.930 1.00 . A A . 42 PRO HD3 1 1 2 2220 1 1 18 PRO HG2 H -30.477 -5.490 1.490 1.00 . A A . 42 PRO HG2 1 1 2 2221 1 1 18 PRO HG3 H -30.643 -7.103 0.773 1.00 . A A . 42 PRO HG3 1 1 2 2222 1 1 18 PRO N N -27.828 -5.552 0.451 1.00 . A A . 42 PRO N 1 1 2 2223 1 1 18 PRO O O -28.708 -3.018 1.067 1.00 . A A . 42 PRO O 1 1 2 2224 1 1 19 GLY C C -28.141 -0.295 -1.031 1.00 . A A . 43 GLY C 1 1 2 2225 1 1 19 GLY CA C -29.375 -1.140 -0.835 1.00 . A A . 43 GLY CA 1 1 2 2226 1 1 19 GLY H H -29.171 -2.873 -2.018 1.00 . A A . 43 GLY H 1 1 2 2227 1 1 19 GLY HA2 H -30.145 -0.790 -1.506 1.00 . A A . 43 GLY HA2 1 1 2 2228 1 1 19 GLY HA3 H -29.715 -1.029 0.185 1.00 . A A . 43 GLY HA3 1 1 2 2229 1 1 19 GLY N N -29.125 -2.538 -1.097 1.00 . A A . 43 GLY N 1 1 2 2230 1 1 19 GLY O O -28.164 0.922 -0.814 1.00 . A A . 43 GLY O 1 1 2 2231 1 1 20 LEU C C -25.742 0.213 -3.078 1.00 . A A . 44 LEU C 1 1 2 2232 1 1 20 LEU CA C -25.831 -0.237 -1.640 1.00 . A A . 44 LEU CA 1 1 2 2233 1 1 20 LEU CB C -24.628 -1.104 -1.289 1.00 . A A . 44 LEU CB 1 1 2 2234 1 1 20 LEU CD1 C -23.197 -2.334 0.339 1.00 . A A . 44 LEU CD1 1 1 2 2235 1 1 20 LEU CD2 C -24.559 -0.399 1.111 1.00 . A A . 44 LEU CD2 1 1 2 2236 1 1 20 LEU CG C -24.498 -1.573 0.157 1.00 . A A . 44 LEU CG 1 1 2 2237 1 1 20 LEU H H -27.085 -1.887 -1.592 1.00 . A A . 44 LEU H 1 1 2 2238 1 1 20 LEU HA H -25.822 0.638 -1.008 1.00 . A A . 44 LEU HA 1 1 2 2239 1 1 20 LEU HB2 H -24.650 -1.978 -1.922 1.00 . A A . 44 LEU HB2 1 1 2 2240 1 1 20 LEU HB3 H -23.746 -0.536 -1.537 1.00 . A A . 44 LEU HB3 1 1 2 2241 1 1 20 LEU HD11 H -23.213 -3.224 -0.272 1.00 . A A . 44 LEU HD11 1 1 2 2242 1 1 20 LEU HD12 H -23.073 -2.607 1.377 1.00 . A A . 44 LEU HD12 1 1 2 2243 1 1 20 LEU HD13 H -22.371 -1.709 0.036 1.00 . A A . 44 LEU HD13 1 1 2 2244 1 1 20 LEU HD21 H -23.762 0.279 0.847 1.00 . A A . 44 LEU HD21 1 1 2 2245 1 1 20 LEU HD22 H -24.427 -0.745 2.125 1.00 . A A . 44 LEU HD22 1 1 2 2246 1 1 20 LEU HD23 H -25.509 0.106 1.014 1.00 . A A . 44 LEU HD23 1 1 2 2247 1 1 20 LEU HG H -25.315 -2.245 0.384 1.00 . A A . 44 LEU HG 1 1 2 2248 1 1 20 LEU N N -27.060 -0.926 -1.412 1.00 . A A . 44 LEU N 1 1 2 2249 1 1 20 LEU O O -26.375 -0.363 -3.969 1.00 . A A . 44 LEU O 1 1 2 2250 1 1 21 THR C C -23.417 1.220 -5.098 1.00 . A A . 45 THR C 1 1 2 2251 1 1 21 THR CA C -24.731 1.783 -4.581 1.00 . A A . 45 THR CA 1 1 2 2252 1 1 21 THR CB C -24.606 3.289 -4.407 1.00 . A A . 45 THR CB 1 1 2 2253 1 1 21 THR CG2 C -25.898 3.853 -3.848 1.00 . A A . 45 THR CG2 1 1 2 2254 1 1 21 THR H H -24.499 1.659 -2.546 1.00 . A A . 45 THR H 1 1 2 2255 1 1 21 THR HA H -25.542 1.562 -5.255 1.00 . A A . 45 THR HA 1 1 2 2256 1 1 21 THR HB H -24.386 3.753 -5.355 1.00 . A A . 45 THR HB 1 1 2 2257 1 1 21 THR HG1 H -23.618 4.482 -3.229 1.00 . A A . 45 THR HG1 1 1 2 2258 1 1 21 THR HG21 H -26.092 3.357 -2.906 1.00 . A A . 45 THR HG21 1 1 2 2259 1 1 21 THR HG22 H -26.710 3.653 -4.531 1.00 . A A . 45 THR HG22 1 1 2 2260 1 1 21 THR HG23 H -25.791 4.914 -3.681 1.00 . A A . 45 THR HG23 1 1 2 2261 1 1 21 THR N N -24.968 1.224 -3.288 1.00 . A A . 45 THR N 1 1 2 2262 1 1 21 THR O O -22.715 0.547 -4.331 1.00 . A A . 45 THR O 1 1 2 2263 1 1 21 THR OG1 O -23.548 3.549 -3.465 1.00 . A A . 45 THR OG1 1 1 2 2264 1 1 22 ARG C C -20.628 1.531 -6.035 1.00 . A A . 46 ARG C 1 1 2 2265 1 1 22 ARG CA C -21.773 0.992 -6.868 1.00 . A A . 46 ARG CA 1 1 2 2266 1 1 22 ARG CB C -21.507 1.267 -8.375 1.00 . A A . 46 ARG CB 1 1 2 2267 1 1 22 ARG CD C -22.826 3.253 -9.192 1.00 . A A . 46 ARG CD 1 1 2 2268 1 1 22 ARG CG C -21.459 2.726 -8.820 1.00 . A A . 46 ARG CG 1 1 2 2269 1 1 22 ARG CZ C -23.467 5.239 -10.562 1.00 . A A . 46 ARG CZ 1 1 2 2270 1 1 22 ARG H H -23.650 1.982 -6.959 1.00 . A A . 46 ARG H 1 1 2 2271 1 1 22 ARG HA H -21.792 -0.075 -6.708 1.00 . A A . 46 ARG HA 1 1 2 2272 1 1 22 ARG HB2 H -20.531 0.861 -8.583 1.00 . A A . 46 ARG HB2 1 1 2 2273 1 1 22 ARG HB3 H -22.240 0.742 -8.968 1.00 . A A . 46 ARG HB3 1 1 2 2274 1 1 22 ARG HD2 H -23.206 2.690 -10.031 1.00 . A A . 46 ARG HD2 1 1 2 2275 1 1 22 ARG HD3 H -23.469 3.115 -8.338 1.00 . A A . 46 ARG HD3 1 1 2 2276 1 1 22 ARG HE H -22.300 5.247 -8.897 1.00 . A A . 46 ARG HE 1 1 2 2277 1 1 22 ARG HG2 H -21.074 3.314 -8.000 1.00 . A A . 46 ARG HG2 1 1 2 2278 1 1 22 ARG HG3 H -20.794 2.814 -9.664 1.00 . A A . 46 ARG HG3 1 1 2 2279 1 1 22 ARG HH11 H -23.940 3.485 -11.517 1.00 . A A . 46 ARG HH11 1 1 2 2280 1 1 22 ARG HH12 H -24.495 4.883 -12.296 1.00 . A A . 46 ARG HH12 1 1 2 2281 1 1 22 ARG HH21 H -23.105 7.152 -9.976 1.00 . A A . 46 ARG HH21 1 1 2 2282 1 1 22 ARG HH22 H -24.016 7.027 -11.402 1.00 . A A . 46 ARG HH22 1 1 2 2283 1 1 22 ARG N N -23.050 1.486 -6.366 1.00 . A A . 46 ARG N 1 1 2 2284 1 1 22 ARG NE N -22.804 4.678 -9.537 1.00 . A A . 46 ARG NE 1 1 2 2285 1 1 22 ARG NH1 N -24.005 4.483 -11.516 1.00 . A A . 46 ARG NH1 1 1 2 2286 1 1 22 ARG NH2 N -23.537 6.557 -10.657 1.00 . A A . 46 ARG NH2 1 1 2 2287 1 1 22 ARG O O -19.693 0.806 -5.718 1.00 . A A . 46 ARG O 1 1 2 2288 1 1 23 GLU C C -19.644 2.806 -3.471 1.00 . A A . 47 GLU C 1 1 2 2289 1 1 23 GLU CA C -19.721 3.415 -4.842 1.00 . A A . 47 GLU CA 1 1 2 2290 1 1 23 GLU CB C -19.934 4.926 -4.699 1.00 . A A . 47 GLU CB 1 1 2 2291 1 1 23 GLU CD C -21.312 5.651 -6.726 1.00 . A A . 47 GLU CD 1 1 2 2292 1 1 23 GLU CG C -19.986 5.718 -5.996 1.00 . A A . 47 GLU CG 1 1 2 2293 1 1 23 GLU H H -21.557 3.306 -5.828 1.00 . A A . 47 GLU H 1 1 2 2294 1 1 23 GLU HA H -18.782 3.247 -5.347 1.00 . A A . 47 GLU HA 1 1 2 2295 1 1 23 GLU HB2 H -20.866 5.079 -4.178 1.00 . A A . 47 GLU HB2 1 1 2 2296 1 1 23 GLU HB3 H -19.136 5.326 -4.090 1.00 . A A . 47 GLU HB3 1 1 2 2297 1 1 23 GLU HG2 H -19.756 6.754 -5.801 1.00 . A A . 47 GLU HG2 1 1 2 2298 1 1 23 GLU HG3 H -19.230 5.299 -6.645 1.00 . A A . 47 GLU HG3 1 1 2 2299 1 1 23 GLU N N -20.749 2.783 -5.617 1.00 . A A . 47 GLU N 1 1 2 2300 1 1 23 GLU O O -18.566 2.519 -2.986 1.00 . A A . 47 GLU O 1 1 2 2301 1 1 23 GLU OE1 O -22.279 5.027 -6.223 1.00 . A A . 47 GLU OE1 1 1 2 2302 1 1 23 GLU OE2 O -21.412 6.232 -7.820 1.00 . A A . 47 GLU OE2 1 1 2 2303 1 1 24 GLN C C -20.386 0.604 -1.460 1.00 . A A . 48 GLN C 1 1 2 2304 1 1 24 GLN CA C -20.812 2.070 -1.508 1.00 . A A . 48 GLN CA 1 1 2 2305 1 1 24 GLN CB C -22.169 2.253 -0.851 1.00 . A A . 48 GLN CB 1 1 2 2306 1 1 24 GLN CD C -21.252 3.131 1.338 1.00 . A A . 48 GLN CD 1 1 2 2307 1 1 24 GLN CG C -22.103 2.070 0.647 1.00 . A A . 48 GLN CG 1 1 2 2308 1 1 24 GLN H H -21.642 2.761 -3.320 1.00 . A A . 48 GLN H 1 1 2 2309 1 1 24 GLN HA H -20.081 2.643 -0.955 1.00 . A A . 48 GLN HA 1 1 2 2310 1 1 24 GLN HB2 H -22.557 3.236 -1.068 1.00 . A A . 48 GLN HB2 1 1 2 2311 1 1 24 GLN HB3 H -22.849 1.515 -1.247 1.00 . A A . 48 GLN HB3 1 1 2 2312 1 1 24 GLN HE21 H -21.834 4.539 0.048 1.00 . A A . 48 GLN HE21 1 1 2 2313 1 1 24 GLN HE22 H -20.748 5.048 1.284 1.00 . A A . 48 GLN HE22 1 1 2 2314 1 1 24 GLN HG2 H -23.103 2.119 1.049 1.00 . A A . 48 GLN HG2 1 1 2 2315 1 1 24 GLN HG3 H -21.668 1.099 0.834 1.00 . A A . 48 GLN HG3 1 1 2 2316 1 1 24 GLN N N -20.794 2.578 -2.856 1.00 . A A . 48 GLN N 1 1 2 2317 1 1 24 GLN NE2 N -21.276 4.354 0.837 1.00 . A A . 48 GLN NE2 1 1 2 2318 1 1 24 GLN O O -19.680 0.192 -0.536 1.00 . A A . 48 GLN O 1 1 2 2319 1 1 24 GLN OE1 O -20.611 2.862 2.348 1.00 . A A . 48 GLN OE1 1 1 2 2320 1 1 25 GLU C C -18.896 -1.636 -2.668 1.00 . A A . 49 GLU C 1 1 2 2321 1 1 25 GLU CA C -20.381 -1.575 -2.534 1.00 . A A . 49 GLU CA 1 1 2 2322 1 1 25 GLU CB C -21.015 -2.324 -3.702 1.00 . A A . 49 GLU CB 1 1 2 2323 1 1 25 GLU CD C -23.121 -3.276 -4.720 1.00 . A A . 49 GLU CD 1 1 2 2324 1 1 25 GLU CG C -22.487 -2.574 -3.543 1.00 . A A . 49 GLU CG 1 1 2 2325 1 1 25 GLU H H -21.414 0.177 -3.142 1.00 . A A . 49 GLU H 1 1 2 2326 1 1 25 GLU HA H -20.675 -2.040 -1.605 1.00 . A A . 49 GLU HA 1 1 2 2327 1 1 25 GLU HB2 H -20.861 -1.750 -4.604 1.00 . A A . 49 GLU HB2 1 1 2 2328 1 1 25 GLU HB3 H -20.505 -3.271 -3.794 1.00 . A A . 49 GLU HB3 1 1 2 2329 1 1 25 GLU HG2 H -22.571 -3.230 -2.691 1.00 . A A . 49 GLU HG2 1 1 2 2330 1 1 25 GLU HG3 H -22.989 -1.637 -3.356 1.00 . A A . 49 GLU HG3 1 1 2 2331 1 1 25 GLU N N -20.804 -0.183 -2.457 1.00 . A A . 49 GLU N 1 1 2 2332 1 1 25 GLU O O -18.229 -2.346 -1.930 1.00 . A A . 49 GLU O 1 1 2 2333 1 1 25 GLU OE1 O -22.851 -2.894 -5.881 1.00 . A A . 49 GLU OE1 1 1 2 2334 1 1 25 GLU OE2 O -23.943 -4.198 -4.502 1.00 . A A . 49 GLU OE2 1 1 2 2335 1 1 26 ARG C C -16.235 -0.280 -2.615 1.00 . A A . 50 ARG C 1 1 2 2336 1 1 26 ARG CA C -16.964 -0.795 -3.805 1.00 . A A . 50 ARG CA 1 1 2 2337 1 1 26 ARG CB C -16.598 -0.030 -5.063 1.00 . A A . 50 ARG CB 1 1 2 2338 1 1 26 ARG CD C -16.578 -2.163 -6.317 1.00 . A A . 50 ARG CD 1 1 2 2339 1 1 26 ARG CG C -17.042 -0.723 -6.330 1.00 . A A . 50 ARG CG 1 1 2 2340 1 1 26 ARG CZ C -15.996 -3.109 -8.519 1.00 . A A . 50 ARG CZ 1 1 2 2341 1 1 26 ARG H H -18.986 -0.298 -4.120 1.00 . A A . 50 ARG H 1 1 2 2342 1 1 26 ARG HA H -16.626 -1.812 -3.920 1.00 . A A . 50 ARG HA 1 1 2 2343 1 1 26 ARG HB2 H -17.070 0.941 -5.019 1.00 . A A . 50 ARG HB2 1 1 2 2344 1 1 26 ARG HB3 H -15.527 0.099 -5.088 1.00 . A A . 50 ARG HB3 1 1 2 2345 1 1 26 ARG HD2 H -15.523 -2.188 -6.096 1.00 . A A . 50 ARG HD2 1 1 2 2346 1 1 26 ARG HD3 H -17.103 -2.671 -5.520 1.00 . A A . 50 ARG HD3 1 1 2 2347 1 1 26 ARG HE H -17.783 -3.246 -7.604 1.00 . A A . 50 ARG HE 1 1 2 2348 1 1 26 ARG HG2 H -18.117 -0.672 -6.412 1.00 . A A . 50 ARG HG2 1 1 2 2349 1 1 26 ARG HG3 H -16.586 -0.220 -7.171 1.00 . A A . 50 ARG HG3 1 1 2 2350 1 1 26 ARG HH11 H -14.503 -1.924 -7.744 1.00 . A A . 50 ARG HH11 1 1 2 2351 1 1 26 ARG HH12 H -14.100 -2.689 -9.197 1.00 . A A . 50 ARG HH12 1 1 2 2352 1 1 26 ARG HH21 H -17.242 -4.336 -9.550 1.00 . A A . 50 ARG HH21 1 1 2 2353 1 1 26 ARG HH22 H -15.712 -4.106 -10.286 1.00 . A A . 50 ARG HH22 1 1 2 2354 1 1 26 ARG N N -18.379 -0.850 -3.582 1.00 . A A . 50 ARG N 1 1 2 2355 1 1 26 ARG NE N -16.873 -2.872 -7.553 1.00 . A A . 50 ARG NE 1 1 2 2356 1 1 26 ARG NH1 N -14.791 -2.537 -8.483 1.00 . A A . 50 ARG NH1 1 1 2 2357 1 1 26 ARG NH2 N -16.334 -3.905 -9.524 1.00 . A A . 50 ARG NH2 1 1 2 2358 1 1 26 ARG O O -15.203 -0.779 -2.299 1.00 . A A . 50 ARG O 1 1 2 2359 1 1 27 ALA C C -16.066 0.079 0.313 1.00 . A A . 51 ALA C 1 1 2 2360 1 1 27 ALA CA C -16.218 1.198 -0.723 1.00 . A A . 51 ALA CA 1 1 2 2361 1 1 27 ALA CB C -17.077 2.328 -0.175 1.00 . A A . 51 ALA CB 1 1 2 2362 1 1 27 ALA H H -17.626 1.069 -2.301 1.00 . A A . 51 ALA H 1 1 2 2363 1 1 27 ALA HA H -15.237 1.585 -0.960 1.00 . A A . 51 ALA HA 1 1 2 2364 1 1 27 ALA HB1 H -17.168 3.096 -0.927 1.00 . A A . 51 ALA HB1 1 1 2 2365 1 1 27 ALA HB2 H -16.631 2.743 0.716 1.00 . A A . 51 ALA HB2 1 1 2 2366 1 1 27 ALA HB3 H -18.058 1.937 0.053 1.00 . A A . 51 ALA HB3 1 1 2 2367 1 1 27 ALA N N -16.800 0.677 -1.943 1.00 . A A . 51 ALA N 1 1 2 2368 1 1 27 ALA O O -15.030 -0.059 0.914 1.00 . A A . 51 ALA O 1 1 2 2369 1 1 28 TYR C C -15.999 -2.908 0.918 1.00 . A A . 52 TYR C 1 1 2 2370 1 1 28 TYR CA C -17.045 -1.869 1.360 1.00 . A A . 52 TYR CA 1 1 2 2371 1 1 28 TYR CB C -18.467 -2.456 1.462 1.00 . A A . 52 TYR CB 1 1 2 2372 1 1 28 TYR CD1 C -18.410 -4.260 3.237 1.00 . A A . 52 TYR CD1 1 1 2 2373 1 1 28 TYR CD2 C -18.811 -4.870 0.975 1.00 . A A . 52 TYR CD2 1 1 2 2374 1 1 28 TYR CE1 C -18.503 -5.588 3.617 1.00 . A A . 52 TYR CE1 1 1 2 2375 1 1 28 TYR CE2 C -18.908 -6.200 1.335 1.00 . A A . 52 TYR CE2 1 1 2 2376 1 1 28 TYR CG C -18.562 -3.890 1.910 1.00 . A A . 52 TYR CG 1 1 2 2377 1 1 28 TYR CZ C -18.755 -6.556 2.663 1.00 . A A . 52 TYR CZ 1 1 2 2378 1 1 28 TYR H H -17.893 -0.662 -0.097 1.00 . A A . 52 TYR H 1 1 2 2379 1 1 28 TYR HA H -16.759 -1.485 2.329 1.00 . A A . 52 TYR HA 1 1 2 2380 1 1 28 TYR HB2 H -19.034 -1.869 2.167 1.00 . A A . 52 TYR HB2 1 1 2 2381 1 1 28 TYR HB3 H -18.935 -2.374 0.493 1.00 . A A . 52 TYR HB3 1 1 2 2382 1 1 28 TYR HD1 H -18.210 -3.494 3.971 1.00 . A A . 52 TYR HD1 1 1 2 2383 1 1 28 TYR HD2 H -18.920 -4.537 -0.048 1.00 . A A . 52 TYR HD2 1 1 2 2384 1 1 28 TYR HE1 H -18.382 -5.861 4.655 1.00 . A A . 52 TYR HE1 1 1 2 2385 1 1 28 TYR HE2 H -19.102 -6.950 0.582 1.00 . A A . 52 TYR HE2 1 1 2 2386 1 1 28 TYR HH H -19.415 -7.950 3.812 1.00 . A A . 52 TYR HH 1 1 2 2387 1 1 28 TYR N N -17.078 -0.757 0.444 1.00 . A A . 52 TYR N 1 1 2 2388 1 1 28 TYR O O -15.174 -3.353 1.713 1.00 . A A . 52 TYR O 1 1 2 2389 1 1 28 TYR OH O -18.848 -7.879 3.033 1.00 . A A . 52 TYR OH 1 1 2 2390 1 1 29 ILE C C -13.643 -3.721 -0.889 1.00 . A A . 53 ILE C 1 1 2 2391 1 1 29 ILE CA C -15.110 -4.222 -0.936 1.00 . A A . 53 ILE CA 1 1 2 2392 1 1 29 ILE CB C -15.563 -4.554 -2.392 1.00 . A A . 53 ILE CB 1 1 2 2393 1 1 29 ILE CD1 C -17.706 -5.216 -3.685 1.00 . A A . 53 ILE CD1 1 1 2 2394 1 1 29 ILE CG1 C -16.994 -5.134 -2.348 1.00 . A A . 53 ILE CG1 1 1 2 2395 1 1 29 ILE CG2 C -14.601 -5.537 -3.055 1.00 . A A . 53 ILE CG2 1 1 2 2396 1 1 29 ILE H H -16.683 -2.796 -0.931 1.00 . A A . 53 ILE H 1 1 2 2397 1 1 29 ILE HA H -15.185 -5.118 -0.338 1.00 . A A . 53 ILE HA 1 1 2 2398 1 1 29 ILE HB H -15.579 -3.640 -2.967 1.00 . A A . 53 ILE HB 1 1 2 2399 1 1 29 ILE HD11 H -17.183 -5.877 -4.360 1.00 . A A . 53 ILE HD11 1 1 2 2400 1 1 29 ILE HD12 H -17.770 -4.223 -4.106 1.00 . A A . 53 ILE HD12 1 1 2 2401 1 1 29 ILE HD13 H -18.715 -5.571 -3.519 1.00 . A A . 53 ILE HD13 1 1 2 2402 1 1 29 ILE HG12 H -16.954 -6.135 -1.944 1.00 . A A . 53 ILE HG12 1 1 2 2403 1 1 29 ILE HG13 H -17.590 -4.517 -1.693 1.00 . A A . 53 ILE HG13 1 1 2 2404 1 1 29 ILE HG21 H -14.938 -5.747 -4.060 1.00 . A A . 53 ILE HG21 1 1 2 2405 1 1 29 ILE HG22 H -14.583 -6.455 -2.485 1.00 . A A . 53 ILE HG22 1 1 2 2406 1 1 29 ILE HG23 H -13.611 -5.110 -3.086 1.00 . A A . 53 ILE HG23 1 1 2 2407 1 1 29 ILE N N -16.019 -3.236 -0.356 1.00 . A A . 53 ILE N 1 1 2 2408 1 1 29 ILE O O -12.732 -4.446 -0.472 1.00 . A A . 53 ILE O 1 1 2 2409 1 1 30 VAL C C -11.628 -1.679 0.192 1.00 . A A . 54 VAL C 1 1 2 2410 1 1 30 VAL CA C -12.133 -1.843 -1.245 1.00 . A A . 54 VAL CA 1 1 2 2411 1 1 30 VAL CB C -12.135 -0.469 -2.014 1.00 . A A . 54 VAL CB 1 1 2 2412 1 1 30 VAL CG1 C -10.826 0.284 -1.841 1.00 . A A . 54 VAL CG1 1 1 2 2413 1 1 30 VAL CG2 C -12.387 -0.694 -3.503 1.00 . A A . 54 VAL CG2 1 1 2 2414 1 1 30 VAL H H -14.211 -1.933 -1.559 1.00 . A A . 54 VAL H 1 1 2 2415 1 1 30 VAL HA H -11.461 -2.520 -1.752 1.00 . A A . 54 VAL HA 1 1 2 2416 1 1 30 VAL HB H -12.938 0.142 -1.630 1.00 . A A . 54 VAL HB 1 1 2 2417 1 1 30 VAL HG11 H -10.669 0.482 -0.791 1.00 . A A . 54 VAL HG11 1 1 2 2418 1 1 30 VAL HG12 H -10.885 1.218 -2.381 1.00 . A A . 54 VAL HG12 1 1 2 2419 1 1 30 VAL HG13 H -10.013 -0.314 -2.225 1.00 . A A . 54 VAL HG13 1 1 2 2420 1 1 30 VAL HG21 H -13.347 -1.170 -3.638 1.00 . A A . 54 VAL HG21 1 1 2 2421 1 1 30 VAL HG22 H -11.611 -1.325 -3.912 1.00 . A A . 54 VAL HG22 1 1 2 2422 1 1 30 VAL HG23 H -12.385 0.257 -4.015 1.00 . A A . 54 VAL HG23 1 1 2 2423 1 1 30 VAL N N -13.445 -2.473 -1.259 1.00 . A A . 54 VAL N 1 1 2 2424 1 1 30 VAL O O -10.444 -1.863 0.453 1.00 . A A . 54 VAL O 1 1 2 2425 1 1 31 GLN C C -11.539 -2.538 3.043 1.00 . A A . 55 GLN C 1 1 2 2426 1 1 31 GLN CA C -12.187 -1.259 2.547 1.00 . A A . 55 GLN CA 1 1 2 2427 1 1 31 GLN CB C -13.420 -0.977 3.399 1.00 . A A . 55 GLN CB 1 1 2 2428 1 1 31 GLN CD C -14.335 -0.614 5.733 1.00 . A A . 55 GLN CD 1 1 2 2429 1 1 31 GLN CG C -13.104 -0.762 4.874 1.00 . A A . 55 GLN CG 1 1 2 2430 1 1 31 GLN H H -13.469 -1.225 0.858 1.00 . A A . 55 GLN H 1 1 2 2431 1 1 31 GLN HA H -11.489 -0.444 2.651 1.00 . A A . 55 GLN HA 1 1 2 2432 1 1 31 GLN HB2 H -13.913 -0.097 3.017 1.00 . A A . 55 GLN HB2 1 1 2 2433 1 1 31 GLN HB3 H -14.095 -1.816 3.317 1.00 . A A . 55 GLN HB3 1 1 2 2434 1 1 31 GLN HE21 H -13.369 -1.398 7.254 1.00 . A A . 55 GLN HE21 1 1 2 2435 1 1 31 GLN HE22 H -15.001 -0.941 7.562 1.00 . A A . 55 GLN HE22 1 1 2 2436 1 1 31 GLN HG2 H -12.536 -1.609 5.231 1.00 . A A . 55 GLN HG2 1 1 2 2437 1 1 31 GLN HG3 H -12.503 0.131 4.968 1.00 . A A . 55 GLN HG3 1 1 2 2438 1 1 31 GLN N N -12.538 -1.389 1.125 1.00 . A A . 55 GLN N 1 1 2 2439 1 1 31 GLN NE2 N -14.228 -1.024 6.963 1.00 . A A . 55 GLN NE2 1 1 2 2440 1 1 31 GLN O O -10.532 -2.498 3.755 1.00 . A A . 55 GLN O 1 1 2 2441 1 1 31 GLN OE1 O -15.378 -0.132 5.288 1.00 . A A . 55 GLN OE1 1 1 2 2442 1 1 32 LEU C C -10.203 -5.180 2.504 1.00 . A A . 56 LEU C 1 1 2 2443 1 1 32 LEU CA C -11.625 -4.986 3.005 1.00 . A A . 56 LEU CA 1 1 2 2444 1 1 32 LEU CB C -12.528 -6.055 2.417 1.00 . A A . 56 LEU CB 1 1 2 2445 1 1 32 LEU CD1 C -14.791 -6.998 2.042 1.00 . A A . 56 LEU CD1 1 1 2 2446 1 1 32 LEU CD2 C -14.185 -6.174 4.309 1.00 . A A . 56 LEU CD2 1 1 2 2447 1 1 32 LEU CG C -14.000 -5.977 2.810 1.00 . A A . 56 LEU CG 1 1 2 2448 1 1 32 LEU H H -12.899 -3.593 2.052 1.00 . A A . 56 LEU H 1 1 2 2449 1 1 32 LEU HA H -11.640 -5.060 4.084 1.00 . A A . 56 LEU HA 1 1 2 2450 1 1 32 LEU HB2 H -12.461 -5.984 1.341 1.00 . A A . 56 LEU HB2 1 1 2 2451 1 1 32 LEU HB3 H -12.148 -7.020 2.719 1.00 . A A . 56 LEU HB3 1 1 2 2452 1 1 32 LEU HD11 H -14.754 -6.758 0.990 1.00 . A A . 56 LEU HD11 1 1 2 2453 1 1 32 LEU HD12 H -15.813 -7.013 2.388 1.00 . A A . 56 LEU HD12 1 1 2 2454 1 1 32 LEU HD13 H -14.328 -7.960 2.197 1.00 . A A . 56 LEU HD13 1 1 2 2455 1 1 32 LEU HD21 H -15.237 -6.125 4.549 1.00 . A A . 56 LEU HD21 1 1 2 2456 1 1 32 LEU HD22 H -13.659 -5.398 4.846 1.00 . A A . 56 LEU HD22 1 1 2 2457 1 1 32 LEU HD23 H -13.797 -7.140 4.598 1.00 . A A . 56 LEU HD23 1 1 2 2458 1 1 32 LEU HG H -14.381 -5.001 2.546 1.00 . A A . 56 LEU HG 1 1 2 2459 1 1 32 LEU N N -12.109 -3.664 2.633 1.00 . A A . 56 LEU N 1 1 2 2460 1 1 32 LEU O O -9.362 -5.771 3.180 1.00 . A A . 56 LEU O 1 1 2 2461 1 1 33 GLN C C -7.679 -3.789 1.447 1.00 . A A . 57 GLN C 1 1 2 2462 1 1 33 GLN CA C -8.652 -4.720 0.695 1.00 . A A . 57 GLN CA 1 1 2 2463 1 1 33 GLN CB C -8.769 -4.294 -0.759 1.00 . A A . 57 GLN CB 1 1 2 2464 1 1 33 GLN CD C -9.897 -4.632 -3.007 1.00 . A A . 57 GLN CD 1 1 2 2465 1 1 33 GLN CG C -9.687 -5.168 -1.599 1.00 . A A . 57 GLN CG 1 1 2 2466 1 1 33 GLN H H -10.710 -4.272 0.841 1.00 . A A . 57 GLN H 1 1 2 2467 1 1 33 GLN HA H -8.281 -5.734 0.742 1.00 . A A . 57 GLN HA 1 1 2 2468 1 1 33 GLN HB2 H -9.142 -3.281 -0.767 1.00 . A A . 57 GLN HB2 1 1 2 2469 1 1 33 GLN HB3 H -7.783 -4.300 -1.201 1.00 . A A . 57 GLN HB3 1 1 2 2470 1 1 33 GLN HE21 H -10.093 -6.464 -3.682 1.00 . A A . 57 GLN HE21 1 1 2 2471 1 1 33 GLN HE22 H -10.230 -5.219 -4.865 1.00 . A A . 57 GLN HE22 1 1 2 2472 1 1 33 GLN HG2 H -9.265 -6.159 -1.661 1.00 . A A . 57 GLN HG2 1 1 2 2473 1 1 33 GLN HG3 H -10.646 -5.226 -1.106 1.00 . A A . 57 GLN HG3 1 1 2 2474 1 1 33 GLN N N -9.960 -4.686 1.320 1.00 . A A . 57 GLN N 1 1 2 2475 1 1 33 GLN NE2 N -10.093 -5.517 -3.943 1.00 . A A . 57 GLN NE2 1 1 2 2476 1 1 33 GLN O O -6.536 -4.149 1.703 1.00 . A A . 57 GLN O 1 1 2 2477 1 1 33 GLN OE1 O -9.881 -3.420 -3.249 1.00 . A A . 57 GLN OE1 1 1 2 2478 1 1 34 ILE C C -6.970 -2.140 3.926 1.00 . A A . 58 ILE C 1 1 2 2479 1 1 34 ILE CA C -7.390 -1.602 2.555 1.00 . A A . 58 ILE CA 1 1 2 2480 1 1 34 ILE CB C -8.211 -0.284 2.741 1.00 . A A . 58 ILE CB 1 1 2 2481 1 1 34 ILE CD1 C -9.366 1.598 1.456 1.00 . A A . 58 ILE CD1 1 1 2 2482 1 1 34 ILE CG1 C -8.431 0.414 1.392 1.00 . A A . 58 ILE CG1 1 1 2 2483 1 1 34 ILE CG2 C -7.544 0.665 3.741 1.00 . A A . 58 ILE CG2 1 1 2 2484 1 1 34 ILE H H -9.080 -2.381 1.524 1.00 . A A . 58 ILE H 1 1 2 2485 1 1 34 ILE HA H -6.495 -1.376 1.994 1.00 . A A . 58 ILE HA 1 1 2 2486 1 1 34 ILE HB H -9.174 -0.560 3.146 1.00 . A A . 58 ILE HB 1 1 2 2487 1 1 34 ILE HD11 H -10.355 1.263 1.732 1.00 . A A . 58 ILE HD11 1 1 2 2488 1 1 34 ILE HD12 H -9.403 2.092 0.496 1.00 . A A . 58 ILE HD12 1 1 2 2489 1 1 34 ILE HD13 H -9.009 2.286 2.205 1.00 . A A . 58 ILE HD13 1 1 2 2490 1 1 34 ILE HG12 H -7.485 0.785 1.022 1.00 . A A . 58 ILE HG12 1 1 2 2491 1 1 34 ILE HG13 H -8.837 -0.297 0.687 1.00 . A A . 58 ILE HG13 1 1 2 2492 1 1 34 ILE HG21 H -6.567 0.944 3.377 1.00 . A A . 58 ILE HG21 1 1 2 2493 1 1 34 ILE HG22 H -7.440 0.159 4.689 1.00 . A A . 58 ILE HG22 1 1 2 2494 1 1 34 ILE HG23 H -8.154 1.547 3.869 1.00 . A A . 58 ILE HG23 1 1 2 2495 1 1 34 ILE N N -8.161 -2.604 1.801 1.00 . A A . 58 ILE N 1 1 2 2496 1 1 34 ILE O O -5.804 -2.007 4.333 1.00 . A A . 58 ILE O 1 1 2 2497 1 1 35 GLU C C -6.698 -4.497 5.804 1.00 . A A . 59 GLU C 1 1 2 2498 1 1 35 GLU CA C -7.624 -3.310 5.931 1.00 . A A . 59 GLU CA 1 1 2 2499 1 1 35 GLU CB C -8.897 -3.665 6.703 1.00 . A A . 59 GLU CB 1 1 2 2500 1 1 35 GLU CD C -11.008 -4.981 6.799 1.00 . A A . 59 GLU CD 1 1 2 2501 1 1 35 GLU CG C -9.838 -4.570 5.971 1.00 . A A . 59 GLU CG 1 1 2 2502 1 1 35 GLU H H -8.807 -2.807 4.244 1.00 . A A . 59 GLU H 1 1 2 2503 1 1 35 GLU HA H -7.085 -2.547 6.474 1.00 . A A . 59 GLU HA 1 1 2 2504 1 1 35 GLU HB2 H -8.639 -4.136 7.639 1.00 . A A . 59 GLU HB2 1 1 2 2505 1 1 35 GLU HB3 H -9.436 -2.754 6.909 1.00 . A A . 59 GLU HB3 1 1 2 2506 1 1 35 GLU HG2 H -10.206 -4.021 5.116 1.00 . A A . 59 GLU HG2 1 1 2 2507 1 1 35 GLU HG3 H -9.303 -5.439 5.623 1.00 . A A . 59 GLU HG3 1 1 2 2508 1 1 35 GLU N N -7.902 -2.746 4.626 1.00 . A A . 59 GLU N 1 1 2 2509 1 1 35 GLU O O -5.829 -4.700 6.648 1.00 . A A . 59 GLU O 1 1 2 2510 1 1 35 GLU OE1 O -11.866 -4.138 7.078 1.00 . A A . 59 GLU OE1 1 1 2 2511 1 1 35 GLU OE2 O -11.084 -6.172 7.198 1.00 . A A . 59 GLU OE2 1 1 2 2512 1 1 36 ASP C C -4.628 -5.942 4.248 1.00 . A A . 60 ASP C 1 1 2 2513 1 1 36 ASP CA C -6.049 -6.427 4.433 1.00 . A A . 60 ASP CA 1 1 2 2514 1 1 36 ASP CB C -6.486 -7.065 3.123 1.00 . A A . 60 ASP CB 1 1 2 2515 1 1 36 ASP CG C -6.241 -8.551 3.071 1.00 . A A . 60 ASP CG 1 1 2 2516 1 1 36 ASP H H -7.622 -5.043 4.124 1.00 . A A . 60 ASP H 1 1 2 2517 1 1 36 ASP HA H -6.109 -7.147 5.235 1.00 . A A . 60 ASP HA 1 1 2 2518 1 1 36 ASP HB2 H -7.494 -6.806 2.842 1.00 . A A . 60 ASP HB2 1 1 2 2519 1 1 36 ASP HB3 H -5.827 -6.625 2.390 1.00 . A A . 60 ASP HB3 1 1 2 2520 1 1 36 ASP N N -6.884 -5.263 4.733 1.00 . A A . 60 ASP N 1 1 2 2521 1 1 36 ASP O O -3.684 -6.490 4.810 1.00 . A A . 60 ASP O 1 1 2 2522 1 1 36 ASP OD1 O -5.156 -8.967 2.665 1.00 . A A . 60 ASP OD1 1 1 2 2523 1 1 36 ASP OD2 O -7.164 -9.330 3.440 1.00 . A A . 60 ASP OD2 1 1 2 2524 1 1 37 LEU C C -2.584 -3.719 4.474 1.00 . A A . 61 LEU C 1 1 2 2525 1 1 37 LEU CA C -3.220 -4.239 3.216 1.00 . A A . 61 LEU CA 1 1 2 2526 1 1 37 LEU CB C -3.337 -3.108 2.193 1.00 . A A . 61 LEU CB 1 1 2 2527 1 1 37 LEU CD1 C -3.903 -2.337 -0.083 1.00 . A A . 61 LEU CD1 1 1 2 2528 1 1 37 LEU CD2 C -2.214 -4.100 0.196 1.00 . A A . 61 LEU CD2 1 1 2 2529 1 1 37 LEU CG C -3.512 -3.528 0.739 1.00 . A A . 61 LEU CG 1 1 2 2530 1 1 37 LEU H H -5.312 -4.499 3.045 1.00 . A A . 61 LEU H 1 1 2 2531 1 1 37 LEU HA H -2.578 -4.998 2.798 1.00 . A A . 61 LEU HA 1 1 2 2532 1 1 37 LEU HB2 H -4.188 -2.504 2.473 1.00 . A A . 61 LEU HB2 1 1 2 2533 1 1 37 LEU HB3 H -2.448 -2.499 2.265 1.00 . A A . 61 LEU HB3 1 1 2 2534 1 1 37 LEU HD11 H -4.798 -1.900 0.332 1.00 . A A . 61 LEU HD11 1 1 2 2535 1 1 37 LEU HD12 H -4.092 -2.647 -1.101 1.00 . A A . 61 LEU HD12 1 1 2 2536 1 1 37 LEU HD13 H -3.105 -1.610 -0.066 1.00 . A A . 61 LEU HD13 1 1 2 2537 1 1 37 LEU HD21 H -1.898 -4.925 0.815 1.00 . A A . 61 LEU HD21 1 1 2 2538 1 1 37 LEU HD22 H -1.458 -3.325 0.163 1.00 . A A . 61 LEU HD22 1 1 2 2539 1 1 37 LEU HD23 H -2.391 -4.454 -0.810 1.00 . A A . 61 LEU HD23 1 1 2 2540 1 1 37 LEU HG H -4.279 -4.284 0.659 1.00 . A A . 61 LEU HG 1 1 2 2541 1 1 37 LEU N N -4.501 -4.866 3.473 1.00 . A A . 61 LEU N 1 1 2 2542 1 1 37 LEU O O -1.442 -4.033 4.749 1.00 . A A . 61 LEU O 1 1 2 2543 1 1 38 THR C C -2.377 -3.420 7.423 1.00 . A A . 62 THR C 1 1 2 2544 1 1 38 THR CA C -2.806 -2.357 6.425 1.00 . A A . 62 THR CA 1 1 2 2545 1 1 38 THR CB C -3.822 -1.367 7.035 1.00 . A A . 62 THR CB 1 1 2 2546 1 1 38 THR CG2 C -3.180 -0.537 8.119 1.00 . A A . 62 THR CG2 1 1 2 2547 1 1 38 THR H H -4.279 -2.801 5.120 1.00 . A A . 62 THR H 1 1 2 2548 1 1 38 THR HA H -1.943 -1.814 6.076 1.00 . A A . 62 THR HA 1 1 2 2549 1 1 38 THR HB H -4.657 -1.917 7.447 1.00 . A A . 62 THR HB 1 1 2 2550 1 1 38 THR HG1 H -4.924 -0.945 5.451 1.00 . A A . 62 THR HG1 1 1 2 2551 1 1 38 THR HG21 H -2.369 0.041 7.700 1.00 . A A . 62 THR HG21 1 1 2 2552 1 1 38 THR HG22 H -2.784 -1.200 8.874 1.00 . A A . 62 THR HG22 1 1 2 2553 1 1 38 THR HG23 H -3.912 0.124 8.559 1.00 . A A . 62 THR HG23 1 1 2 2554 1 1 38 THR N N -3.331 -2.969 5.270 1.00 . A A . 62 THR N 1 1 2 2555 1 1 38 THR O O -1.341 -3.298 8.027 1.00 . A A . 62 THR O 1 1 2 2556 1 1 38 THR OG1 O -4.286 -0.476 6.007 1.00 . A A . 62 THR OG1 1 1 2 2557 1 1 39 ARG C C -1.440 -6.174 7.965 1.00 . A A . 63 ARG C 1 1 2 2558 1 1 39 ARG CA C -2.820 -5.645 8.347 1.00 . A A . 63 ARG CA 1 1 2 2559 1 1 39 ARG CB C -3.845 -6.728 8.055 1.00 . A A . 63 ARG CB 1 1 2 2560 1 1 39 ARG CD C -4.450 -9.121 8.018 1.00 . A A . 63 ARG CD 1 1 2 2561 1 1 39 ARG CG C -3.606 -8.068 8.712 1.00 . A A . 63 ARG CG 1 1 2 2562 1 1 39 ARG CZ C -6.708 -8.976 7.044 1.00 . A A . 63 ARG CZ 1 1 2 2563 1 1 39 ARG H H -3.961 -4.548 6.955 1.00 . A A . 63 ARG H 1 1 2 2564 1 1 39 ARG HA H -2.869 -5.372 9.390 1.00 . A A . 63 ARG HA 1 1 2 2565 1 1 39 ARG HB2 H -4.812 -6.376 8.378 1.00 . A A . 63 ARG HB2 1 1 2 2566 1 1 39 ARG HB3 H -3.881 -6.876 6.986 1.00 . A A . 63 ARG HB3 1 1 2 2567 1 1 39 ARG HD2 H -4.175 -9.115 6.971 1.00 . A A . 63 ARG HD2 1 1 2 2568 1 1 39 ARG HD3 H -4.267 -10.095 8.443 1.00 . A A . 63 ARG HD3 1 1 2 2569 1 1 39 ARG HE H -6.183 -8.450 8.931 1.00 . A A . 63 ARG HE 1 1 2 2570 1 1 39 ARG HG2 H -2.560 -8.324 8.624 1.00 . A A . 63 ARG HG2 1 1 2 2571 1 1 39 ARG HG3 H -3.890 -8.014 9.753 1.00 . A A . 63 ARG HG3 1 1 2 2572 1 1 39 ARG HH11 H -5.371 -9.984 5.880 1.00 . A A . 63 ARG HH11 1 1 2 2573 1 1 39 ARG HH12 H -6.841 -9.692 5.108 1.00 . A A . 63 ARG HH12 1 1 2 2574 1 1 39 ARG HH21 H -8.321 -8.100 7.944 1.00 . A A . 63 ARG HH21 1 1 2 2575 1 1 39 ARG HH22 H -8.611 -8.641 6.370 1.00 . A A . 63 ARG HH22 1 1 2 2576 1 1 39 ARG N N -3.140 -4.502 7.496 1.00 . A A . 63 ARG N 1 1 2 2577 1 1 39 ARG NE N -5.879 -8.822 8.072 1.00 . A A . 63 ARG NE 1 1 2 2578 1 1 39 ARG NH1 N -6.292 -9.602 5.955 1.00 . A A . 63 ARG NH1 1 1 2 2579 1 1 39 ARG NH2 N -7.954 -8.549 7.123 1.00 . A A . 63 ARG NH2 1 1 2 2580 1 1 39 ARG O O -0.579 -6.360 8.809 1.00 . A A . 63 ARG O 1 1 2 2581 1 1 40 LYS C C 1.145 -5.880 6.407 1.00 . A A . 64 LYS C 1 1 2 2582 1 1 40 LYS CA C -0.055 -6.776 6.079 1.00 . A A . 64 LYS CA 1 1 2 2583 1 1 40 LYS CB C -0.356 -6.841 4.604 1.00 . A A . 64 LYS CB 1 1 2 2584 1 1 40 LYS CD C 0.261 -6.775 2.251 1.00 . A A . 64 LYS CD 1 1 2 2585 1 1 40 LYS CE C -0.852 -7.763 1.865 1.00 . A A . 64 LYS CE 1 1 2 2586 1 1 40 LYS CG C 0.764 -6.968 3.676 1.00 . A A . 64 LYS CG 1 1 2 2587 1 1 40 LYS H H -1.938 -6.039 6.038 1.00 . A A . 64 LYS H 1 1 2 2588 1 1 40 LYS HA H 0.132 -7.779 6.429 1.00 . A A . 64 LYS HA 1 1 2 2589 1 1 40 LYS HB2 H -0.890 -7.762 4.452 1.00 . A A . 64 LYS HB2 1 1 2 2590 1 1 40 LYS HB3 H -0.972 -6.000 4.318 1.00 . A A . 64 LYS HB3 1 1 2 2591 1 1 40 LYS HD2 H -0.146 -5.772 2.214 1.00 . A A . 64 LYS HD2 1 1 2 2592 1 1 40 LYS HD3 H 1.089 -6.870 1.566 1.00 . A A . 64 LYS HD3 1 1 2 2593 1 1 40 LYS HE2 H -1.686 -7.614 2.534 1.00 . A A . 64 LYS HE2 1 1 2 2594 1 1 40 LYS HE3 H -1.168 -7.533 0.859 1.00 . A A . 64 LYS HE3 1 1 2 2595 1 1 40 LYS HG2 H 1.398 -6.148 3.967 1.00 . A A . 64 LYS HG2 1 1 2 2596 1 1 40 LYS HG3 H 1.252 -7.924 3.794 1.00 . A A . 64 LYS HG3 1 1 2 2597 1 1 40 LYS HZ1 H -1.254 -9.777 1.719 1.00 . A A . 64 LYS HZ1 1 1 2 2598 1 1 40 LYS HZ2 H -0.073 -9.461 2.870 1.00 . A A . 64 LYS HZ2 1 1 2 2599 1 1 40 LYS HZ3 H 0.291 -9.396 1.204 1.00 . A A . 64 LYS HZ3 1 1 2 2600 1 1 40 LYS N N -1.242 -6.294 6.680 1.00 . A A . 64 LYS N 1 1 2 2601 1 1 40 LYS NZ N -0.422 -9.185 1.931 1.00 . A A . 64 LYS NZ 1 1 2 2602 1 1 40 LYS O O 2.179 -6.377 6.808 1.00 . A A . 64 LYS O 1 1 2 2603 1 1 41 LEU C C 2.312 -3.553 8.140 1.00 . A A . 65 LEU C 1 1 2 2604 1 1 41 LEU CA C 2.108 -3.677 6.622 1.00 . A A . 65 LEU CA 1 1 2 2605 1 1 41 LEU CB C 2.053 -2.298 5.924 1.00 . A A . 65 LEU CB 1 1 2 2606 1 1 41 LEU CD1 C 0.818 -0.175 6.329 1.00 . A A . 65 LEU CD1 1 1 2 2607 1 1 41 LEU CD2 C 0.173 -1.590 4.468 1.00 . A A . 65 LEU CD2 1 1 2 2608 1 1 41 LEU CG C 0.699 -1.594 5.878 1.00 . A A . 65 LEU CG 1 1 2 2609 1 1 41 LEU H H 0.162 -4.217 5.899 1.00 . A A . 65 LEU H 1 1 2 2610 1 1 41 LEU HA H 2.970 -4.212 6.251 1.00 . A A . 65 LEU HA 1 1 2 2611 1 1 41 LEU HB2 H 2.749 -1.646 6.429 1.00 . A A . 65 LEU HB2 1 1 2 2612 1 1 41 LEU HB3 H 2.395 -2.430 4.908 1.00 . A A . 65 LEU HB3 1 1 2 2613 1 1 41 LEU HD11 H 1.494 0.346 5.669 1.00 . A A . 65 LEU HD11 1 1 2 2614 1 1 41 LEU HD12 H 1.168 -0.142 7.350 1.00 . A A . 65 LEU HD12 1 1 2 2615 1 1 41 LEU HD13 H -0.170 0.258 6.250 1.00 . A A . 65 LEU HD13 1 1 2 2616 1 1 41 LEU HD21 H 0.875 -1.093 3.816 1.00 . A A . 65 LEU HD21 1 1 2 2617 1 1 41 LEU HD22 H -0.778 -1.078 4.437 1.00 . A A . 65 LEU HD22 1 1 2 2618 1 1 41 LEU HD23 H 0.039 -2.614 4.146 1.00 . A A . 65 LEU HD23 1 1 2 2619 1 1 41 LEU HG H -0.013 -2.118 6.497 1.00 . A A . 65 LEU HG 1 1 2 2620 1 1 41 LEU N N 1.006 -4.573 6.260 1.00 . A A . 65 LEU N 1 1 2 2621 1 1 41 LEU O O 3.400 -3.203 8.603 1.00 . A A . 65 LEU O 1 1 2 2622 1 1 42 ARG C C 1.993 -5.005 10.964 1.00 . A A . 66 ARG C 1 1 2 2623 1 1 42 ARG CA C 1.320 -3.774 10.353 1.00 . A A . 66 ARG CA 1 1 2 2624 1 1 42 ARG CB C -0.086 -3.639 10.926 1.00 . A A . 66 ARG CB 1 1 2 2625 1 1 42 ARG CD C -2.208 -2.340 11.006 1.00 . A A . 66 ARG CD 1 1 2 2626 1 1 42 ARG CG C -0.722 -2.280 10.718 1.00 . A A . 66 ARG CG 1 1 2 2627 1 1 42 ARG CZ C -3.576 -3.469 12.791 1.00 . A A . 66 ARG CZ 1 1 2 2628 1 1 42 ARG H H 0.428 -4.060 8.442 1.00 . A A . 66 ARG H 1 1 2 2629 1 1 42 ARG HA H 1.868 -2.882 10.619 1.00 . A A . 66 ARG HA 1 1 2 2630 1 1 42 ARG HB2 H -0.718 -4.382 10.463 1.00 . A A . 66 ARG HB2 1 1 2 2631 1 1 42 ARG HB3 H -0.047 -3.833 11.986 1.00 . A A . 66 ARG HB3 1 1 2 2632 1 1 42 ARG HD2 H -2.599 -1.344 10.852 1.00 . A A . 66 ARG HD2 1 1 2 2633 1 1 42 ARG HD3 H -2.659 -2.999 10.273 1.00 . A A . 66 ARG HD3 1 1 2 2634 1 1 42 ARG HE H -1.789 -2.553 13.033 1.00 . A A . 66 ARG HE 1 1 2 2635 1 1 42 ARG HG2 H -0.261 -1.563 11.380 1.00 . A A . 66 ARG HG2 1 1 2 2636 1 1 42 ARG HG3 H -0.575 -1.981 9.690 1.00 . A A . 66 ARG HG3 1 1 2 2637 1 1 42 ARG HH11 H -4.536 -3.419 10.985 1.00 . A A . 66 ARG HH11 1 1 2 2638 1 1 42 ARG HH12 H -5.379 -4.253 12.206 1.00 . A A . 66 ARG HH12 1 1 2 2639 1 1 42 ARG HH21 H -2.993 -3.611 14.753 1.00 . A A . 66 ARG HH21 1 1 2 2640 1 1 42 ARG HH22 H -4.491 -4.328 14.413 1.00 . A A . 66 ARG HH22 1 1 2 2641 1 1 42 ARG N N 1.271 -3.830 8.894 1.00 . A A . 66 ARG N 1 1 2 2642 1 1 42 ARG NE N -2.487 -2.795 12.383 1.00 . A A . 66 ARG NE 1 1 2 2643 1 1 42 ARG NH1 N -4.565 -3.731 11.938 1.00 . A A . 66 ARG NH1 1 1 2 2644 1 1 42 ARG NH2 N -3.692 -3.829 14.066 1.00 . A A . 66 ARG NH2 1 1 2 2645 1 1 42 ARG O O 2.862 -4.880 11.834 1.00 . A A . 66 ARG O 1 1 2 2646 1 1 43 THR C C 3.262 -8.005 10.247 1.00 . A A . 67 THR C 1 1 2 2647 1 1 43 THR CA C 2.117 -7.423 11.082 1.00 . A A . 67 THR CA 1 1 2 2648 1 1 43 THR CB C 0.986 -8.478 11.218 1.00 . A A . 67 THR CB 1 1 2 2649 1 1 43 THR CG2 C -0.108 -7.969 12.134 1.00 . A A . 67 THR CG2 1 1 2 2650 1 1 43 THR H H 0.917 -6.261 9.808 1.00 . A A . 67 THR H 1 1 2 2651 1 1 43 THR HA H 2.487 -7.201 12.072 1.00 . A A . 67 THR HA 1 1 2 2652 1 1 43 THR HB H 1.395 -9.391 11.625 1.00 . A A . 67 THR HB 1 1 2 2653 1 1 43 THR HG1 H -0.449 -9.152 10.048 1.00 . A A . 67 THR HG1 1 1 2 2654 1 1 43 THR HG21 H -0.880 -8.719 12.223 1.00 . A A . 67 THR HG21 1 1 2 2655 1 1 43 THR HG22 H -0.531 -7.073 11.705 1.00 . A A . 67 THR HG22 1 1 2 2656 1 1 43 THR HG23 H 0.303 -7.747 13.108 1.00 . A A . 67 THR HG23 1 1 2 2657 1 1 43 THR N N 1.600 -6.188 10.515 1.00 . A A . 67 THR N 1 1 2 2658 1 1 43 THR O O 3.962 -8.933 10.685 1.00 . A A . 67 THR O 1 1 2 2659 1 1 43 THR OG1 O 0.415 -8.739 9.930 1.00 . A A . 67 THR OG1 1 1 2 2660 1 1 44 GLY C C 3.968 -9.226 7.446 1.00 . A A . 68 GLY C 1 1 2 2661 1 1 44 GLY CA C 4.462 -7.984 8.157 1.00 . A A . 68 GLY CA 1 1 2 2662 1 1 44 GLY H H 2.875 -6.733 8.757 1.00 . A A . 68 GLY H 1 1 2 2663 1 1 44 GLY HA2 H 4.705 -7.224 7.428 1.00 . A A . 68 GLY HA2 1 1 2 2664 1 1 44 GLY HA3 H 5.346 -8.234 8.724 1.00 . A A . 68 GLY HA3 1 1 2 2665 1 1 44 GLY N N 3.444 -7.475 9.053 1.00 . A A . 68 GLY N 1 1 2 2666 1 1 44 GLY O O 4.759 -10.039 6.945 1.00 . A A . 68 GLY O 1 1 2 2667 1 1 45 ASP C C 1.917 -10.485 5.320 1.00 . A A . 69 ASP C 1 1 2 2668 1 1 45 ASP CA C 2.029 -10.549 6.835 1.00 . A A . 69 ASP CA 1 1 2 2669 1 1 45 ASP CB C 0.664 -10.810 7.469 1.00 . A A . 69 ASP CB 1 1 2 2670 1 1 45 ASP CG C 0.078 -12.138 7.066 1.00 . A A . 69 ASP CG 1 1 2 2671 1 1 45 ASP H H 2.100 -8.624 7.718 1.00 . A A . 69 ASP H 1 1 2 2672 1 1 45 ASP HA H 2.678 -11.376 7.077 1.00 . A A . 69 ASP HA 1 1 2 2673 1 1 45 ASP HB2 H 0.767 -10.798 8.545 1.00 . A A . 69 ASP HB2 1 1 2 2674 1 1 45 ASP HB3 H -0.016 -10.026 7.170 1.00 . A A . 69 ASP HB3 1 1 2 2675 1 1 45 ASP N N 2.654 -9.361 7.385 1.00 . A A . 69 ASP N 1 1 2 2676 1 1 45 ASP O O 0.944 -9.959 4.752 1.00 . A A . 69 ASP O 1 1 2 2677 1 1 45 ASP OD1 O 0.397 -13.154 7.718 1.00 . A A . 69 ASP OD1 1 1 2 2678 1 1 45 ASP OD2 O -0.718 -12.196 6.121 1.00 . A A . 69 ASP OD2 1 1 2 2679 1 1 46 LEU C C 2.708 -12.422 2.760 1.00 . A A . 70 LEU C 1 1 2 2680 1 1 46 LEU CA C 3.012 -11.011 3.233 1.00 . A A . 70 LEU CA 1 1 2 2681 1 1 46 LEU CB C 4.403 -10.558 2.723 1.00 . A A . 70 LEU CB 1 1 2 2682 1 1 46 LEU CD1 C 3.795 -8.585 1.310 1.00 . A A . 70 LEU CD1 1 1 2 2683 1 1 46 LEU CD2 C 4.303 -8.209 3.713 1.00 . A A . 70 LEU CD2 1 1 2 2684 1 1 46 LEU CG C 4.627 -9.049 2.480 1.00 . A A . 70 LEU CG 1 1 2 2685 1 1 46 LEU H H 3.721 -11.234 5.219 1.00 . A A . 70 LEU H 1 1 2 2686 1 1 46 LEU HA H 2.261 -10.343 2.839 1.00 . A A . 70 LEU HA 1 1 2 2687 1 1 46 LEU HB2 H 5.143 -10.876 3.440 1.00 . A A . 70 LEU HB2 1 1 2 2688 1 1 46 LEU HB3 H 4.600 -11.070 1.793 1.00 . A A . 70 LEU HB3 1 1 2 2689 1 1 46 LEU HD11 H 4.045 -7.561 1.080 1.00 . A A . 70 LEU HD11 1 1 2 2690 1 1 46 LEU HD12 H 2.750 -8.652 1.576 1.00 . A A . 70 LEU HD12 1 1 2 2691 1 1 46 LEU HD13 H 3.996 -9.212 0.455 1.00 . A A . 70 LEU HD13 1 1 2 2692 1 1 46 LEU HD21 H 4.487 -7.170 3.481 1.00 . A A . 70 LEU HD21 1 1 2 2693 1 1 46 LEU HD22 H 4.919 -8.515 4.544 1.00 . A A . 70 LEU HD22 1 1 2 2694 1 1 46 LEU HD23 H 3.259 -8.332 3.967 1.00 . A A . 70 LEU HD23 1 1 2 2695 1 1 46 LEU HG H 5.664 -8.893 2.220 1.00 . A A . 70 LEU HG 1 1 2 2696 1 1 46 LEU N N 2.951 -10.943 4.682 1.00 . A A . 70 LEU N 1 1 2 2697 1 1 46 LEU O O 2.340 -12.642 1.604 1.00 . A A . 70 LEU O 1 1 2 2698 1 1 47 GLY C C 3.802 -15.318 2.556 1.00 . A A . 71 GLY C 1 1 2 2699 1 1 47 GLY CA C 2.643 -14.766 3.347 1.00 . A A . 71 GLY CA 1 1 2 2700 1 1 47 GLY H H 3.095 -13.108 4.580 1.00 . A A . 71 GLY H 1 1 2 2701 1 1 47 GLY HA2 H 2.539 -15.325 4.264 1.00 . A A . 71 GLY HA2 1 1 2 2702 1 1 47 GLY HA3 H 1.743 -14.864 2.761 1.00 . A A . 71 GLY HA3 1 1 2 2703 1 1 47 GLY N N 2.854 -13.366 3.666 1.00 . A A . 71 GLY N 1 1 2 2704 1 1 47 GLY O O 3.689 -16.343 1.886 1.00 . A A . 71 GLY O 1 1 2 2705 1 1 48 ILE C C 7.175 -15.410 2.888 1.00 . A A . 72 ILE C 1 1 2 2706 1 1 48 ILE CA C 6.096 -14.993 1.901 1.00 . A A . 72 ILE CA 1 1 2 2707 1 1 48 ILE CB C 6.622 -13.806 1.030 1.00 . A A . 72 ILE CB 1 1 2 2708 1 1 48 ILE CD1 C 5.900 -12.098 -0.751 1.00 . A A . 72 ILE CD1 1 1 2 2709 1 1 48 ILE CG1 C 5.523 -13.320 0.069 1.00 . A A . 72 ILE CG1 1 1 2 2710 1 1 48 ILE CG2 C 7.868 -14.230 0.242 1.00 . A A . 72 ILE CG2 1 1 2 2711 1 1 48 ILE H H 4.941 -13.850 3.223 1.00 . A A . 72 ILE H 1 1 2 2712 1 1 48 ILE HA H 5.854 -15.822 1.250 1.00 . A A . 72 ILE HA 1 1 2 2713 1 1 48 ILE HB H 6.897 -12.996 1.689 1.00 . A A . 72 ILE HB 1 1 2 2714 1 1 48 ILE HD11 H 6.121 -11.276 -0.088 1.00 . A A . 72 ILE HD11 1 1 2 2715 1 1 48 ILE HD12 H 5.077 -11.830 -1.398 1.00 . A A . 72 ILE HD12 1 1 2 2716 1 1 48 ILE HD13 H 6.770 -12.320 -1.352 1.00 . A A . 72 ILE HD13 1 1 2 2717 1 1 48 ILE HG12 H 5.290 -14.118 -0.619 1.00 . A A . 72 ILE HG12 1 1 2 2718 1 1 48 ILE HG13 H 4.638 -13.084 0.642 1.00 . A A . 72 ILE HG13 1 1 2 2719 1 1 48 ILE HG21 H 8.641 -14.540 0.930 1.00 . A A . 72 ILE HG21 1 1 2 2720 1 1 48 ILE HG22 H 8.224 -13.396 -0.344 1.00 . A A . 72 ILE HG22 1 1 2 2721 1 1 48 ILE HG23 H 7.616 -15.049 -0.414 1.00 . A A . 72 ILE HG23 1 1 2 2722 1 1 48 ILE N N 4.914 -14.628 2.628 1.00 . A A . 72 ILE N 1 1 2 2723 1 1 48 ILE O O 7.666 -14.574 3.665 1.00 . A A . 72 ILE O 1 1 2 2724 1 1 49 PRO C C 9.912 -16.684 3.205 1.00 . A A . 73 PRO C 1 1 2 2725 1 1 49 PRO CA C 8.595 -17.184 3.780 1.00 . A A . 73 PRO CA 1 1 2 2726 1 1 49 PRO CB C 8.518 -18.714 3.646 1.00 . A A . 73 PRO CB 1 1 2 2727 1 1 49 PRO CD C 6.840 -17.790 2.217 1.00 . A A . 73 PRO CD 1 1 2 2728 1 1 49 PRO CG C 7.193 -18.996 3.026 1.00 . A A . 73 PRO CG 1 1 2 2729 1 1 49 PRO HA H 8.490 -16.880 4.811 1.00 . A A . 73 PRO HA 1 1 2 2730 1 1 49 PRO HB2 H 9.331 -19.051 3.019 1.00 . A A . 73 PRO HB2 1 1 2 2731 1 1 49 PRO HB3 H 8.603 -19.168 4.622 1.00 . A A . 73 PRO HB3 1 1 2 2732 1 1 49 PRO HD2 H 7.233 -17.879 1.214 1.00 . A A . 73 PRO HD2 1 1 2 2733 1 1 49 PRO HD3 H 5.770 -17.653 2.204 1.00 . A A . 73 PRO HD3 1 1 2 2734 1 1 49 PRO HG2 H 7.269 -19.859 2.381 1.00 . A A . 73 PRO HG2 1 1 2 2735 1 1 49 PRO HG3 H 6.452 -19.164 3.792 1.00 . A A . 73 PRO HG3 1 1 2 2736 1 1 49 PRO N N 7.501 -16.699 2.949 1.00 . A A . 73 PRO N 1 1 2 2737 1 1 49 PRO O O 9.972 -16.375 1.991 1.00 . A A . 73 PRO O 1 1 2 2738 1 1 50 PRO C C 12.732 -17.015 2.419 1.00 . A A . 74 PRO C 1 1 2 2739 1 1 50 PRO CA C 12.264 -16.097 3.539 1.00 . A A . 74 PRO CA 1 1 2 2740 1 1 50 PRO CB C 13.180 -16.244 4.758 1.00 . A A . 74 PRO CB 1 1 2 2741 1 1 50 PRO CD C 10.965 -16.729 5.493 1.00 . A A . 74 PRO CD 1 1 2 2742 1 1 50 PRO CG C 12.269 -16.129 5.924 1.00 . A A . 74 PRO CG 1 1 2 2743 1 1 50 PRO HA H 12.241 -15.072 3.206 1.00 . A A . 74 PRO HA 1 1 2 2744 1 1 50 PRO HB2 H 13.670 -17.206 4.728 1.00 . A A . 74 PRO HB2 1 1 2 2745 1 1 50 PRO HB3 H 13.919 -15.457 4.756 1.00 . A A . 74 PRO HB3 1 1 2 2746 1 1 50 PRO HD2 H 10.934 -17.779 5.738 1.00 . A A . 74 PRO HD2 1 1 2 2747 1 1 50 PRO HD3 H 10.140 -16.207 5.954 1.00 . A A . 74 PRO HD3 1 1 2 2748 1 1 50 PRO HG2 H 12.674 -16.676 6.762 1.00 . A A . 74 PRO HG2 1 1 2 2749 1 1 50 PRO HG3 H 12.133 -15.090 6.187 1.00 . A A . 74 PRO HG3 1 1 2 2750 1 1 50 PRO N N 10.965 -16.526 4.035 1.00 . A A . 74 PRO N 1 1 2 2751 1 1 50 PRO O O 12.531 -18.236 2.472 1.00 . A A . 74 PRO O 1 1 2 2752 1 1 51 ASN C C 15.228 -17.558 0.439 1.00 . A A . 75 ASN C 1 1 2 2753 1 1 51 ASN CA C 13.772 -17.208 0.304 1.00 . A A . 75 ASN CA 1 1 2 2754 1 1 51 ASN CB C 13.494 -16.422 -0.988 1.00 . A A . 75 ASN CB 1 1 2 2755 1 1 51 ASN CG C 14.036 -17.036 -2.270 1.00 . A A . 75 ASN CG 1 1 2 2756 1 1 51 ASN H H 13.497 -15.483 1.461 1.00 . A A . 75 ASN H 1 1 2 2757 1 1 51 ASN HA H 13.162 -18.096 0.301 1.00 . A A . 75 ASN HA 1 1 2 2758 1 1 51 ASN HB2 H 12.425 -16.388 -1.115 1.00 . A A . 75 ASN HB2 1 1 2 2759 1 1 51 ASN HB3 H 13.888 -15.426 -0.884 1.00 . A A . 75 ASN HB3 1 1 2 2760 1 1 51 ASN HD21 H 14.206 -15.236 -3.075 1.00 . A A . 75 ASN HD21 1 1 2 2761 1 1 51 ASN HD22 H 14.660 -16.545 -4.087 1.00 . A A . 75 ASN HD22 1 1 2 2762 1 1 51 ASN N N 13.340 -16.451 1.437 1.00 . A A . 75 ASN N 1 1 2 2763 1 1 51 ASN ND2 N 14.337 -16.197 -3.230 1.00 . A A . 75 ASN ND2 1 1 2 2764 1 1 51 ASN O O 16.049 -16.687 0.657 1.00 . A A . 75 ASN O 1 1 2 2765 1 1 51 ASN OD1 O 14.178 -18.247 -2.398 1.00 . A A . 75 ASN OD1 1 1 2 2766 1 1 52 PRO C C 17.856 -18.690 -0.685 1.00 . A A . 76 PRO C 1 1 2 2767 1 1 52 PRO CA C 16.971 -19.349 0.389 1.00 . A A . 76 PRO CA 1 1 2 2768 1 1 52 PRO CB C 16.790 -20.844 0.052 1.00 . A A . 76 PRO CB 1 1 2 2769 1 1 52 PRO CD C 14.627 -19.981 0.252 1.00 . A A . 76 PRO CD 1 1 2 2770 1 1 52 PRO CG C 15.422 -20.920 -0.539 1.00 . A A . 76 PRO CG 1 1 2 2771 1 1 52 PRO HA H 17.421 -19.245 1.365 1.00 . A A . 76 PRO HA 1 1 2 2772 1 1 52 PRO HB2 H 17.546 -21.153 -0.654 1.00 . A A . 76 PRO HB2 1 1 2 2773 1 1 52 PRO HB3 H 16.864 -21.441 0.949 1.00 . A A . 76 PRO HB3 1 1 2 2774 1 1 52 PRO HD2 H 13.728 -19.747 -0.298 1.00 . A A . 76 PRO HD2 1 1 2 2775 1 1 52 PRO HD3 H 14.396 -20.389 1.225 1.00 . A A . 76 PRO HD3 1 1 2 2776 1 1 52 PRO HG2 H 15.430 -20.523 -1.546 1.00 . A A . 76 PRO HG2 1 1 2 2777 1 1 52 PRO HG3 H 15.000 -21.911 -0.490 1.00 . A A . 76 PRO HG3 1 1 2 2778 1 1 52 PRO N N 15.569 -18.851 0.350 1.00 . A A . 76 PRO N 1 1 2 2779 1 1 52 PRO O O 19.074 -18.585 -0.547 1.00 . A A . 76 PRO O 1 1 2 2780 1 1 53 GLU C C 18.061 -16.132 -2.685 1.00 . A A . 77 GLU C 1 1 2 2781 1 1 53 GLU CA C 17.920 -17.639 -2.850 1.00 . A A . 77 GLU CA 1 1 2 2782 1 1 53 GLU CB C 17.140 -17.941 -4.111 1.00 . A A . 77 GLU CB 1 1 2 2783 1 1 53 GLU CD C 18.327 -20.072 -4.769 1.00 . A A . 77 GLU CD 1 1 2 2784 1 1 53 GLU CG C 17.014 -19.421 -4.418 1.00 . A A . 77 GLU CG 1 1 2 2785 1 1 53 GLU H H 16.252 -18.310 -1.758 1.00 . A A . 77 GLU H 1 1 2 2786 1 1 53 GLU HA H 18.894 -18.095 -2.940 1.00 . A A . 77 GLU HA 1 1 2 2787 1 1 53 GLU HB2 H 16.146 -17.543 -3.970 1.00 . A A . 77 GLU HB2 1 1 2 2788 1 1 53 GLU HB3 H 17.603 -17.426 -4.936 1.00 . A A . 77 GLU HB3 1 1 2 2789 1 1 53 GLU HG2 H 16.615 -19.917 -3.546 1.00 . A A . 77 GLU HG2 1 1 2 2790 1 1 53 GLU HG3 H 16.328 -19.546 -5.242 1.00 . A A . 77 GLU HG3 1 1 2 2791 1 1 53 GLU N N 17.231 -18.233 -1.732 1.00 . A A . 77 GLU N 1 1 2 2792 1 1 53 GLU O O 18.713 -15.479 -3.483 1.00 . A A . 77 GLU O 1 1 2 2793 1 1 53 GLU OE1 O 19.147 -20.351 -3.863 1.00 . A A . 77 GLU OE1 1 1 2 2794 1 1 53 GLU OE2 O 18.563 -20.343 -5.979 1.00 . A A . 77 GLU OE2 1 1 2 2795 1 1 54 ASP C C 18.826 -13.599 -0.994 1.00 . A A . 78 ASP C 1 1 2 2796 1 1 54 ASP CA C 17.464 -14.137 -1.422 1.00 . A A . 78 ASP CA 1 1 2 2797 1 1 54 ASP CB C 16.341 -13.784 -0.446 1.00 . A A . 78 ASP CB 1 1 2 2798 1 1 54 ASP CG C 15.990 -12.302 -0.356 1.00 . A A . 78 ASP CG 1 1 2 2799 1 1 54 ASP H H 17.128 -16.175 -0.922 1.00 . A A . 78 ASP H 1 1 2 2800 1 1 54 ASP HA H 17.242 -13.707 -2.386 1.00 . A A . 78 ASP HA 1 1 2 2801 1 1 54 ASP HB2 H 15.481 -14.316 -0.819 1.00 . A A . 78 ASP HB2 1 1 2 2802 1 1 54 ASP HB3 H 16.591 -14.162 0.535 1.00 . A A . 78 ASP HB3 1 1 2 2803 1 1 54 ASP N N 17.508 -15.595 -1.619 1.00 . A A . 78 ASP N 1 1 2 2804 1 1 54 ASP O O 19.080 -12.411 -0.998 1.00 . A A . 78 ASP O 1 1 2 2805 1 1 54 ASP OD1 O 15.412 -11.747 -1.339 1.00 . A A . 78 ASP OD1 1 1 2 2806 1 1 54 ASP OD2 O 16.206 -11.689 0.718 1.00 . A A . 78 ASP OD2 1 1 2 2807 1 1 55 ARG C C 21.836 -13.736 -1.658 1.00 . A A . 79 ARG C 1 1 2 2808 1 1 55 ARG CA C 21.094 -14.172 -0.381 1.00 . A A . 79 ARG CA 1 1 2 2809 1 1 55 ARG CB C 21.817 -15.322 0.381 1.00 . A A . 79 ARG CB 1 1 2 2810 1 1 55 ARG CD C 22.168 -17.006 -1.505 1.00 . A A . 79 ARG CD 1 1 2 2811 1 1 55 ARG CG C 21.562 -16.743 -0.145 1.00 . A A . 79 ARG CG 1 1 2 2812 1 1 55 ARG CZ C 22.407 -19.055 -2.897 1.00 . A A . 79 ARG CZ 1 1 2 2813 1 1 55 ARG H H 19.383 -15.421 -0.535 1.00 . A A . 79 ARG H 1 1 2 2814 1 1 55 ARG HA H 21.060 -13.306 0.265 1.00 . A A . 79 ARG HA 1 1 2 2815 1 1 55 ARG HB2 H 22.881 -15.143 0.333 1.00 . A A . 79 ARG HB2 1 1 2 2816 1 1 55 ARG HB3 H 21.510 -15.284 1.416 1.00 . A A . 79 ARG HB3 1 1 2 2817 1 1 55 ARG HD2 H 21.897 -16.194 -2.163 1.00 . A A . 79 ARG HD2 1 1 2 2818 1 1 55 ARG HD3 H 23.241 -17.047 -1.403 1.00 . A A . 79 ARG HD3 1 1 2 2819 1 1 55 ARG HE H 20.744 -18.478 -1.899 1.00 . A A . 79 ARG HE 1 1 2 2820 1 1 55 ARG HG2 H 21.989 -17.448 0.551 1.00 . A A . 79 ARG HG2 1 1 2 2821 1 1 55 ARG HG3 H 20.496 -16.911 -0.201 1.00 . A A . 79 ARG HG3 1 1 2 2822 1 1 55 ARG HH11 H 24.239 -18.235 -2.426 1.00 . A A . 79 ARG HH11 1 1 2 2823 1 1 55 ARG HH12 H 24.304 -19.484 -3.568 1.00 . A A . 79 ARG HH12 1 1 2 2824 1 1 55 ARG HH21 H 20.810 -20.185 -3.535 1.00 . A A . 79 ARG HH21 1 1 2 2825 1 1 55 ARG HH22 H 22.311 -20.617 -4.212 1.00 . A A . 79 ARG HH22 1 1 2 2826 1 1 55 ARG N N 19.710 -14.505 -0.655 1.00 . A A . 79 ARG N 1 1 2 2827 1 1 55 ARG NE N 21.690 -18.272 -2.085 1.00 . A A . 79 ARG NE 1 1 2 2828 1 1 55 ARG NH1 N 23.737 -18.914 -2.969 1.00 . A A . 79 ARG NH1 1 1 2 2829 1 1 55 ARG NH2 N 21.807 -20.016 -3.589 1.00 . A A . 79 ARG NH2 1 1 2 2830 1 1 55 ARG O O 22.901 -13.115 -1.583 1.00 . A A . 79 ARG O 1 1 2 2831 1 1 56 SER C C 21.739 -12.133 -4.231 1.00 . A A . 80 SER C 1 1 2 2832 1 1 56 SER CA C 21.808 -13.662 -4.093 1.00 . A A . 80 SER CA 1 1 2 2833 1 1 56 SER CB C 21.029 -14.357 -5.231 1.00 . A A . 80 SER CB 1 1 2 2834 1 1 56 SER H H 20.383 -14.502 -2.817 1.00 . A A . 80 SER H 1 1 2 2835 1 1 56 SER HA H 22.838 -13.985 -4.111 1.00 . A A . 80 SER HA 1 1 2 2836 1 1 56 SER HB2 H 21.041 -15.423 -5.068 1.00 . A A . 80 SER HB2 1 1 2 2837 1 1 56 SER HB3 H 20.006 -14.008 -5.217 1.00 . A A . 80 SER HB3 1 1 2 2838 1 1 56 SER HG H 22.391 -14.620 -6.601 1.00 . A A . 80 SER HG 1 1 2 2839 1 1 56 SER N N 21.247 -14.037 -2.817 1.00 . A A . 80 SER N 1 1 2 2840 1 1 56 SER O O 20.673 -11.532 -3.966 1.00 . A A . 80 SER O 1 1 2 2841 1 1 56 SER OG O 21.588 -14.091 -6.512 1.00 . A A . 80 SER OG 1 1 2 2842 1 1 57 PRO C C 21.903 -9.431 -5.637 1.00 . A A . 81 PRO C 1 1 2 2843 1 1 57 PRO CA C 22.977 -10.027 -4.721 1.00 . A A . 81 PRO CA 1 1 2 2844 1 1 57 PRO CB C 24.367 -9.808 -5.317 1.00 . A A . 81 PRO CB 1 1 2 2845 1 1 57 PRO CD C 24.192 -12.133 -4.817 1.00 . A A . 81 PRO CD 1 1 2 2846 1 1 57 PRO CG C 25.153 -10.979 -4.864 1.00 . A A . 81 PRO CG 1 1 2 2847 1 1 57 PRO HA H 22.922 -9.545 -3.757 1.00 . A A . 81 PRO HA 1 1 2 2848 1 1 57 PRO HB2 H 24.298 -9.763 -6.393 1.00 . A A . 81 PRO HB2 1 1 2 2849 1 1 57 PRO HB3 H 24.785 -8.884 -4.942 1.00 . A A . 81 PRO HB3 1 1 2 2850 1 1 57 PRO HD2 H 24.190 -12.667 -5.754 1.00 . A A . 81 PRO HD2 1 1 2 2851 1 1 57 PRO HD3 H 24.455 -12.789 -4.001 1.00 . A A . 81 PRO HD3 1 1 2 2852 1 1 57 PRO HG2 H 25.952 -11.179 -5.562 1.00 . A A . 81 PRO HG2 1 1 2 2853 1 1 57 PRO HG3 H 25.557 -10.788 -3.881 1.00 . A A . 81 PRO HG3 1 1 2 2854 1 1 57 PRO N N 22.884 -11.485 -4.572 1.00 . A A . 81 PRO N 1 1 2 2855 1 1 57 PRO O O 21.510 -10.024 -6.667 1.00 . A A . 81 PRO O 1 1 2 2856 1 1 58 SER C C 20.996 -6.242 -6.474 1.00 . A A . 82 SER C 1 1 2 2857 1 1 58 SER CA C 20.418 -7.552 -5.940 1.00 . A A . 82 SER CA 1 1 2 2858 1 1 58 SER CB C 19.269 -7.293 -4.964 1.00 . A A . 82 SER CB 1 1 2 2859 1 1 58 SER H H 21.841 -7.859 -4.458 1.00 . A A . 82 SER H 1 1 2 2860 1 1 58 SER HA H 20.058 -8.152 -6.762 1.00 . A A . 82 SER HA 1 1 2 2861 1 1 58 SER HB2 H 19.633 -6.712 -4.130 1.00 . A A . 82 SER HB2 1 1 2 2862 1 1 58 SER HB3 H 18.476 -6.753 -5.460 1.00 . A A . 82 SER HB3 1 1 2 2863 1 1 58 SER HG H 18.527 -9.047 -5.254 1.00 . A A . 82 SER HG 1 1 2 2864 1 1 58 SER N N 21.448 -8.277 -5.253 1.00 . A A . 82 SER N 1 1 2 2865 1 1 58 SER O O 22.104 -5.846 -6.059 1.00 . A A . 82 SER O 1 1 2 2866 1 1 58 SER OG O 18.755 -8.521 -4.475 1.00 . A A . 82 SER OG 1 1 2 2867 1 1 59 PRO C C 20.931 -3.263 -6.856 1.00 . A A . 83 PRO C 1 1 2 2868 1 1 59 PRO CA C 20.739 -4.289 -7.983 1.00 . A A . 83 PRO CA 1 1 2 2869 1 1 59 PRO CB C 19.574 -3.869 -8.899 1.00 . A A . 83 PRO CB 1 1 2 2870 1 1 59 PRO CD C 19.130 -6.091 -8.167 1.00 . A A . 83 PRO CD 1 1 2 2871 1 1 59 PRO CG C 18.467 -4.822 -8.596 1.00 . A A . 83 PRO CG 1 1 2 2872 1 1 59 PRO HA H 21.653 -4.363 -8.554 1.00 . A A . 83 PRO HA 1 1 2 2873 1 1 59 PRO HB2 H 19.293 -2.851 -8.675 1.00 . A A . 83 PRO HB2 1 1 2 2874 1 1 59 PRO HB3 H 19.881 -3.940 -9.932 1.00 . A A . 83 PRO HB3 1 1 2 2875 1 1 59 PRO HD2 H 18.481 -6.652 -7.511 1.00 . A A . 83 PRO HD2 1 1 2 2876 1 1 59 PRO HD3 H 19.407 -6.685 -9.025 1.00 . A A . 83 PRO HD3 1 1 2 2877 1 1 59 PRO HG2 H 17.850 -4.426 -7.803 1.00 . A A . 83 PRO HG2 1 1 2 2878 1 1 59 PRO HG3 H 17.867 -4.991 -9.480 1.00 . A A . 83 PRO HG3 1 1 2 2879 1 1 59 PRO N N 20.324 -5.598 -7.462 1.00 . A A . 83 PRO N 1 1 2 2880 1 1 59 PRO O O 20.234 -3.321 -5.809 1.00 . A A . 83 PRO O 1 1 2 2881 1 1 60 GLU C C 21.034 -0.413 -5.829 1.00 . A A . 84 GLU C 1 1 2 2882 1 1 60 GLU CA C 22.215 -1.351 -6.084 1.00 . A A . 84 GLU CA 1 1 2 2883 1 1 60 GLU CB C 23.428 -0.564 -6.585 1.00 . A A . 84 GLU CB 1 1 2 2884 1 1 60 GLU CD C 25.150 1.189 -6.166 1.00 . A A . 84 GLU CD 1 1 2 2885 1 1 60 GLU CG C 24.007 0.416 -5.587 1.00 . A A . 84 GLU CG 1 1 2 2886 1 1 60 GLU H H 22.308 -2.326 -7.938 1.00 . A A . 84 GLU H 1 1 2 2887 1 1 60 GLU HA H 22.479 -1.867 -5.174 1.00 . A A . 84 GLU HA 1 1 2 2888 1 1 60 GLU HB2 H 24.206 -1.263 -6.849 1.00 . A A . 84 GLU HB2 1 1 2 2889 1 1 60 GLU HB3 H 23.139 -0.017 -7.469 1.00 . A A . 84 GLU HB3 1 1 2 2890 1 1 60 GLU HG2 H 23.233 1.108 -5.290 1.00 . A A . 84 GLU HG2 1 1 2 2891 1 1 60 GLU HG3 H 24.357 -0.131 -4.724 1.00 . A A . 84 GLU HG3 1 1 2 2892 1 1 60 GLU N N 21.850 -2.344 -7.071 1.00 . A A . 84 GLU N 1 1 2 2893 1 1 60 GLU O O 20.420 0.090 -6.791 1.00 . A A . 84 GLU O 1 1 2 2894 1 1 60 GLU OE1 O 26.278 0.658 -6.209 1.00 . A A . 84 GLU OE1 1 1 2 2895 1 1 60 GLU OE2 O 24.946 2.341 -6.585 1.00 . A A . 84 GLU OE2 1 1 2 2896 1 1 61 PRO C C 19.676 2.090 -4.604 1.00 . A A . 85 PRO C 1 1 2 2897 1 1 61 PRO CA C 19.553 0.644 -4.142 1.00 . A A . 85 PRO CA 1 1 2 2898 1 1 61 PRO CB C 19.572 0.588 -2.608 1.00 . A A . 85 PRO CB 1 1 2 2899 1 1 61 PRO CD C 21.404 -0.722 -3.357 1.00 . A A . 85 PRO CD 1 1 2 2900 1 1 61 PRO CG C 20.962 0.195 -2.262 1.00 . A A . 85 PRO CG 1 1 2 2901 1 1 61 PRO HA H 18.628 0.223 -4.504 1.00 . A A . 85 PRO HA 1 1 2 2902 1 1 61 PRO HB2 H 19.320 1.560 -2.210 1.00 . A A . 85 PRO HB2 1 1 2 2903 1 1 61 PRO HB3 H 18.857 -0.143 -2.261 1.00 . A A . 85 PRO HB3 1 1 2 2904 1 1 61 PRO HD2 H 22.474 -0.658 -3.481 1.00 . A A . 85 PRO HD2 1 1 2 2905 1 1 61 PRO HD3 H 21.102 -1.737 -3.150 1.00 . A A . 85 PRO HD3 1 1 2 2906 1 1 61 PRO HG2 H 21.592 1.071 -2.225 1.00 . A A . 85 PRO HG2 1 1 2 2907 1 1 61 PRO HG3 H 20.976 -0.321 -1.313 1.00 . A A . 85 PRO HG3 1 1 2 2908 1 1 61 PRO N N 20.694 -0.188 -4.541 1.00 . A A . 85 PRO N 1 1 2 2909 1 1 61 PRO O O 20.779 2.580 -4.919 1.00 . A A . 85 PRO O 1 1 2 2910 1 1 62 ILE C C 18.875 4.978 -3.805 1.00 . A A . 86 ILE C 1 1 2 2911 1 1 62 ILE CA C 18.519 4.136 -5.031 1.00 . A A . 86 ILE CA 1 1 2 2912 1 1 62 ILE CB C 17.110 4.539 -5.592 1.00 . A A . 86 ILE CB 1 1 2 2913 1 1 62 ILE CD1 C 15.799 6.427 -6.744 1.00 . A A . 86 ILE CD1 1 1 2 2914 1 1 62 ILE CG1 C 17.111 5.989 -6.116 1.00 . A A . 86 ILE CG1 1 1 2 2915 1 1 62 ILE CG2 C 16.031 4.353 -4.525 1.00 . A A . 86 ILE CG2 1 1 2 2916 1 1 62 ILE H H 17.720 2.297 -4.423 1.00 . A A . 86 ILE H 1 1 2 2917 1 1 62 ILE HA H 19.266 4.298 -5.795 1.00 . A A . 86 ILE HA 1 1 2 2918 1 1 62 ILE HB H 16.880 3.870 -6.408 1.00 . A A . 86 ILE HB 1 1 2 2919 1 1 62 ILE HD11 H 15.010 6.357 -6.010 1.00 . A A . 86 ILE HD11 1 1 2 2920 1 1 62 ILE HD12 H 15.575 5.785 -7.582 1.00 . A A . 86 ILE HD12 1 1 2 2921 1 1 62 ILE HD13 H 15.887 7.447 -7.088 1.00 . A A . 86 ILE HD13 1 1 2 2922 1 1 62 ILE HG12 H 17.318 6.659 -5.295 1.00 . A A . 86 ILE HG12 1 1 2 2923 1 1 62 ILE HG13 H 17.889 6.093 -6.858 1.00 . A A . 86 ILE HG13 1 1 2 2924 1 1 62 ILE HG21 H 15.068 4.639 -4.920 1.00 . A A . 86 ILE HG21 1 1 2 2925 1 1 62 ILE HG22 H 16.284 4.977 -3.680 1.00 . A A . 86 ILE HG22 1 1 2 2926 1 1 62 ILE HG23 H 16.014 3.322 -4.206 1.00 . A A . 86 ILE HG23 1 1 2 2927 1 1 62 ILE N N 18.557 2.754 -4.661 1.00 . A A . 86 ILE N 1 1 2 2928 1 1 62 ILE O O 18.554 4.611 -2.663 1.00 . A A . 86 ILE O 1 1 2 2929 1 1 63 TYR C C 19.073 8.159 -3.085 1.00 . A A . 87 TYR C 1 1 2 2930 1 1 63 TYR CA C 19.910 6.928 -2.958 1.00 . A A . 87 TYR CA 1 1 2 2931 1 1 63 TYR CB C 21.403 7.282 -2.963 1.00 . A A . 87 TYR CB 1 1 2 2932 1 1 63 TYR CD1 C 22.377 4.948 -3.219 1.00 . A A . 87 TYR CD1 1 1 2 2933 1 1 63 TYR CD2 C 23.187 6.320 -1.453 1.00 . A A . 87 TYR CD2 1 1 2 2934 1 1 63 TYR CE1 C 23.239 3.937 -2.837 1.00 . A A . 87 TYR CE1 1 1 2 2935 1 1 63 TYR CE2 C 24.049 5.314 -1.063 1.00 . A A . 87 TYR CE2 1 1 2 2936 1 1 63 TYR CG C 22.334 6.156 -2.534 1.00 . A A . 87 TYR CG 1 1 2 2937 1 1 63 TYR CZ C 24.073 4.126 -1.758 1.00 . A A . 87 TYR CZ 1 1 2 2938 1 1 63 TYR H H 19.863 6.270 -4.929 1.00 . A A . 87 TYR H 1 1 2 2939 1 1 63 TYR HA H 19.666 6.438 -2.026 1.00 . A A . 87 TYR HA 1 1 2 2940 1 1 63 TYR HB2 H 21.681 7.576 -3.964 1.00 . A A . 87 TYR HB2 1 1 2 2941 1 1 63 TYR HB3 H 21.564 8.120 -2.300 1.00 . A A . 87 TYR HB3 1 1 2 2942 1 1 63 TYR HD1 H 21.708 4.813 -4.057 1.00 . A A . 87 TYR HD1 1 1 2 2943 1 1 63 TYR HD2 H 23.168 7.250 -0.904 1.00 . A A . 87 TYR HD2 1 1 2 2944 1 1 63 TYR HE1 H 23.256 3.005 -3.383 1.00 . A A . 87 TYR HE1 1 1 2 2945 1 1 63 TYR HE2 H 24.704 5.462 -0.217 1.00 . A A . 87 TYR HE2 1 1 2 2946 1 1 63 TYR HH H 25.438 2.826 -2.129 1.00 . A A . 87 TYR HH 1 1 2 2947 1 1 63 TYR N N 19.574 6.039 -4.019 1.00 . A A . 87 TYR N 1 1 2 2948 1 1 63 TYR O O 18.831 8.642 -4.199 1.00 . A A . 87 TYR O 1 1 2 2949 1 1 63 TYR OH O 24.929 3.120 -1.365 1.00 . A A . 87 TYR OH 1 1 2 2950 1 1 64 ASN C C 18.666 11.048 -2.326 1.00 . A A . 88 ASN C 1 1 2 2951 1 1 64 ASN CA C 17.795 9.850 -1.931 1.00 . A A . 88 ASN CA 1 1 2 2952 1 1 64 ASN CB C 17.188 10.011 -0.525 1.00 . A A . 88 ASN CB 1 1 2 2953 1 1 64 ASN CG C 16.248 11.189 -0.394 1.00 . A A . 88 ASN CG 1 1 2 2954 1 1 64 ASN H H 18.859 8.195 -1.136 1.00 . A A . 88 ASN H 1 1 2 2955 1 1 64 ASN HA H 17.006 9.738 -2.661 1.00 . A A . 88 ASN HA 1 1 2 2956 1 1 64 ASN HB2 H 16.639 9.115 -0.274 1.00 . A A . 88 ASN HB2 1 1 2 2957 1 1 64 ASN HB3 H 17.993 10.137 0.182 1.00 . A A . 88 ASN HB3 1 1 2 2958 1 1 64 ASN HD21 H 16.624 11.314 1.552 1.00 . A A . 88 ASN HD21 1 1 2 2959 1 1 64 ASN HD22 H 15.528 12.466 0.935 1.00 . A A . 88 ASN HD22 1 1 2 2960 1 1 64 ASN N N 18.612 8.653 -1.971 1.00 . A A . 88 ASN N 1 1 2 2961 1 1 64 ASN ND2 N 16.124 11.699 0.801 1.00 . A A . 88 ASN ND2 1 1 2 2962 1 1 64 ASN O O 19.882 10.969 -2.193 1.00 . A A . 88 ASN O 1 1 2 2963 1 1 64 ASN OD1 O 15.617 11.617 -1.365 1.00 . A A . 88 ASN OD1 1 1 2 2964 1 1 65 SER C C 19.888 13.889 -2.483 1.00 . A A . 89 SER C 1 1 2 2965 1 1 65 SER CA C 18.734 13.308 -3.344 1.00 . A A . 89 SER CA 1 1 2 2966 1 1 65 SER CB C 17.711 14.406 -3.704 1.00 . A A . 89 SER CB 1 1 2 2967 1 1 65 SER H H 17.066 12.176 -2.680 1.00 . A A . 89 SER H 1 1 2 2968 1 1 65 SER HA H 19.170 12.962 -4.269 1.00 . A A . 89 SER HA 1 1 2 2969 1 1 65 SER HB2 H 16.967 13.992 -4.369 1.00 . A A . 89 SER HB2 1 1 2 2970 1 1 65 SER HB3 H 17.231 14.752 -2.801 1.00 . A A . 89 SER HB3 1 1 2 2971 1 1 65 SER HG H 19.242 15.271 -4.565 1.00 . A A . 89 SER HG 1 1 2 2972 1 1 65 SER N N 18.046 12.143 -2.758 1.00 . A A . 89 SER N 1 1 2 2973 1 1 65 SER O O 20.789 14.519 -3.017 1.00 . A A . 89 SER O 1 1 2 2974 1 1 65 SER OG O 18.329 15.514 -4.356 1.00 . A A . 89 SER OG 1 1 2 2975 1 1 66 GLU C C 22.093 13.147 -0.210 1.00 . A A . 90 GLU C 1 1 2 2976 1 1 66 GLU CA C 20.939 14.170 -0.323 1.00 . A A . 90 GLU CA 1 1 2 2977 1 1 66 GLU CB C 20.412 14.502 1.074 1.00 . A A . 90 GLU CB 1 1 2 2978 1 1 66 GLU CD C 19.516 13.601 3.234 1.00 . A A . 90 GLU CD 1 1 2 2979 1 1 66 GLU CG C 19.800 13.318 1.789 1.00 . A A . 90 GLU CG 1 1 2 2980 1 1 66 GLU H H 19.111 13.189 -0.787 1.00 . A A . 90 GLU H 1 1 2 2981 1 1 66 GLU HA H 21.322 15.073 -0.775 1.00 . A A . 90 GLU HA 1 1 2 2982 1 1 66 GLU HB2 H 21.229 14.873 1.675 1.00 . A A . 90 GLU HB2 1 1 2 2983 1 1 66 GLU HB3 H 19.661 15.273 0.989 1.00 . A A . 90 GLU HB3 1 1 2 2984 1 1 66 GLU HG2 H 18.876 13.050 1.299 1.00 . A A . 90 GLU HG2 1 1 2 2985 1 1 66 GLU HG3 H 20.493 12.494 1.721 1.00 . A A . 90 GLU HG3 1 1 2 2986 1 1 66 GLU N N 19.866 13.673 -1.179 1.00 . A A . 90 GLU N 1 1 2 2987 1 1 66 GLU O O 23.003 13.309 0.618 1.00 . A A . 90 GLU O 1 1 2 2988 1 1 66 GLU OE1 O 20.400 13.372 4.078 1.00 . A A . 90 GLU OE1 1 1 2 2989 1 1 66 GLU OE2 O 18.410 14.048 3.554 1.00 . A A . 90 GLU OE2 1 1 2 2990 1 1 67 GLY C C 22.822 10.126 0.172 1.00 . A A . 91 GLY C 1 1 2 2991 1 1 67 GLY CA C 23.059 11.072 -0.984 1.00 . A A . 91 GLY CA 1 1 2 2992 1 1 67 GLY H H 21.301 12.028 -1.666 1.00 . A A . 91 GLY H 1 1 2 2993 1 1 67 GLY HA2 H 23.028 10.517 -1.911 1.00 . A A . 91 GLY HA2 1 1 2 2994 1 1 67 GLY HA3 H 24.032 11.526 -0.872 1.00 . A A . 91 GLY HA3 1 1 2 2995 1 1 67 GLY N N 22.041 12.104 -1.023 1.00 . A A . 91 GLY N 1 1 2 2996 1 1 67 GLY O O 23.765 9.596 0.767 1.00 . A A . 91 GLY O 1 1 2 2997 1 1 68 LYS C C 20.651 7.768 1.190 1.00 . A A . 92 LYS C 1 1 2 2998 1 1 68 LYS CA C 21.168 9.129 1.631 1.00 . A A . 92 LYS CA 1 1 2 2999 1 1 68 LYS CB C 20.087 9.879 2.413 1.00 . A A . 92 LYS CB 1 1 2 3000 1 1 68 LYS CD C 18.385 9.975 4.220 1.00 . A A . 92 LYS CD 1 1 2 3001 1 1 68 LYS CE C 17.769 9.291 5.421 1.00 . A A . 92 LYS CE 1 1 2 3002 1 1 68 LYS CG C 19.503 9.151 3.608 1.00 . A A . 92 LYS CG 1 1 2 3003 1 1 68 LYS H H 20.883 10.323 -0.091 1.00 . A A . 92 LYS H 1 1 2 3004 1 1 68 LYS HA H 22.026 8.997 2.272 1.00 . A A . 92 LYS HA 1 1 2 3005 1 1 68 LYS HB2 H 20.524 10.792 2.790 1.00 . A A . 92 LYS HB2 1 1 2 3006 1 1 68 LYS HB3 H 19.282 10.135 1.743 1.00 . A A . 92 LYS HB3 1 1 2 3007 1 1 68 LYS HD2 H 18.779 10.933 4.522 1.00 . A A . 92 LYS HD2 1 1 2 3008 1 1 68 LYS HD3 H 17.622 10.124 3.471 1.00 . A A . 92 LYS HD3 1 1 2 3009 1 1 68 LYS HE2 H 17.391 8.329 5.107 1.00 . A A . 92 LYS HE2 1 1 2 3010 1 1 68 LYS HE3 H 18.530 9.151 6.173 1.00 . A A . 92 LYS HE3 1 1 2 3011 1 1 68 LYS HG2 H 19.109 8.198 3.286 1.00 . A A . 92 LYS HG2 1 1 2 3012 1 1 68 LYS HG3 H 20.277 8.997 4.344 1.00 . A A . 92 LYS HG3 1 1 2 3013 1 1 68 LYS HZ1 H 16.209 9.560 6.776 1.00 . A A . 92 LYS HZ1 1 1 2 3014 1 1 68 LYS HZ2 H 15.939 10.299 5.278 1.00 . A A . 92 LYS HZ2 1 1 2 3015 1 1 68 LYS HZ3 H 16.999 10.984 6.370 1.00 . A A . 92 LYS HZ3 1 1 2 3016 1 1 68 LYS N N 21.567 9.928 0.491 1.00 . A A . 92 LYS N 1 1 2 3017 1 1 68 LYS NZ N 16.659 10.076 5.994 1.00 . A A . 92 LYS NZ 1 1 2 3018 1 1 68 LYS O O 19.795 7.675 0.307 1.00 . A A . 92 LYS O 1 1 2 3019 1 1 69 ARG C C 19.700 4.993 2.560 1.00 . A A . 93 ARG C 1 1 2 3020 1 1 69 ARG CA C 20.762 5.386 1.536 1.00 . A A . 93 ARG CA 1 1 2 3021 1 1 69 ARG CB C 21.982 4.462 1.631 1.00 . A A . 93 ARG CB 1 1 2 3022 1 1 69 ARG CD C 22.990 2.202 1.352 1.00 . A A . 93 ARG CD 1 1 2 3023 1 1 69 ARG CG C 21.719 3.007 1.287 1.00 . A A . 93 ARG CG 1 1 2 3024 1 1 69 ARG CZ C 23.658 -0.040 0.528 1.00 . A A . 93 ARG CZ 1 1 2 3025 1 1 69 ARG H H 21.850 6.895 2.489 1.00 . A A . 93 ARG H 1 1 2 3026 1 1 69 ARG HA H 20.347 5.340 0.540 1.00 . A A . 93 ARG HA 1 1 2 3027 1 1 69 ARG HB2 H 22.742 4.827 0.956 1.00 . A A . 93 ARG HB2 1 1 2 3028 1 1 69 ARG HB3 H 22.367 4.508 2.638 1.00 . A A . 93 ARG HB3 1 1 2 3029 1 1 69 ARG HD2 H 23.686 2.604 0.631 1.00 . A A . 93 ARG HD2 1 1 2 3030 1 1 69 ARG HD3 H 23.401 2.295 2.347 1.00 . A A . 93 ARG HD3 1 1 2 3031 1 1 69 ARG HE H 21.872 0.444 1.310 1.00 . A A . 93 ARG HE 1 1 2 3032 1 1 69 ARG HG2 H 21.008 2.601 1.991 1.00 . A A . 93 ARG HG2 1 1 2 3033 1 1 69 ARG HG3 H 21.315 2.946 0.288 1.00 . A A . 93 ARG HG3 1 1 2 3034 1 1 69 ARG HH11 H 25.100 1.385 0.226 1.00 . A A . 93 ARG HH11 1 1 2 3035 1 1 69 ARG HH12 H 25.540 -0.180 -0.263 1.00 . A A . 93 ARG HH12 1 1 2 3036 1 1 69 ARG HH21 H 22.465 -1.713 0.599 1.00 . A A . 93 ARG HH21 1 1 2 3037 1 1 69 ARG HH22 H 24.012 -1.962 -0.048 1.00 . A A . 93 ARG HH22 1 1 2 3038 1 1 69 ARG N N 21.168 6.742 1.800 1.00 . A A . 93 ARG N 1 1 2 3039 1 1 69 ARG NE N 22.760 0.787 1.060 1.00 . A A . 93 ARG NE 1 1 2 3040 1 1 69 ARG NH1 N 24.842 0.418 0.140 1.00 . A A . 93 ARG NH1 1 1 2 3041 1 1 69 ARG NH2 N 23.357 -1.317 0.352 1.00 . A A . 93 ARG NH2 1 1 2 3042 1 1 69 ARG O O 19.593 5.614 3.617 1.00 . A A . 93 ARG O 1 1 2 3043 1 1 70 LEU C C 17.773 2.011 2.910 1.00 . A A . 94 LEU C 1 1 2 3044 1 1 70 LEU CA C 17.874 3.520 3.112 1.00 . A A . 94 LEU CA 1 1 2 3045 1 1 70 LEU CB C 16.535 4.234 2.777 1.00 . A A . 94 LEU CB 1 1 2 3046 1 1 70 LEU CD1 C 14.525 4.663 1.354 1.00 . A A . 94 LEU CD1 1 1 2 3047 1 1 70 LEU CD2 C 16.592 3.880 0.241 1.00 . A A . 94 LEU CD2 1 1 2 3048 1 1 70 LEU CG C 15.754 3.813 1.505 1.00 . A A . 94 LEU CG 1 1 2 3049 1 1 70 LEU H H 19.044 3.527 1.393 1.00 . A A . 94 LEU H 1 1 2 3050 1 1 70 LEU HA H 18.159 3.728 4.132 1.00 . A A . 94 LEU HA 1 1 2 3051 1 1 70 LEU HB2 H 15.874 4.120 3.622 1.00 . A A . 94 LEU HB2 1 1 2 3052 1 1 70 LEU HB3 H 16.756 5.287 2.690 1.00 . A A . 94 LEU HB3 1 1 2 3053 1 1 70 LEU HD11 H 13.901 4.533 2.226 1.00 . A A . 94 LEU HD11 1 1 2 3054 1 1 70 LEU HD12 H 13.986 4.351 0.472 1.00 . A A . 94 LEU HD12 1 1 2 3055 1 1 70 LEU HD13 H 14.808 5.702 1.261 1.00 . A A . 94 LEU HD13 1 1 2 3056 1 1 70 LEU HD21 H 16.954 4.886 0.100 1.00 . A A . 94 LEU HD21 1 1 2 3057 1 1 70 LEU HD22 H 15.978 3.582 -0.596 1.00 . A A . 94 LEU HD22 1 1 2 3058 1 1 70 LEU HD23 H 17.424 3.199 0.360 1.00 . A A . 94 LEU HD23 1 1 2 3059 1 1 70 LEU HG H 15.418 2.795 1.645 1.00 . A A . 94 LEU HG 1 1 2 3060 1 1 70 LEU N N 18.922 3.998 2.244 1.00 . A A . 94 LEU N 1 1 2 3061 1 1 70 LEU O O 18.705 1.408 2.368 1.00 . A A . 94 LEU O 1 1 2 3062 1 1 71 ASN C C 16.168 -0.345 1.672 1.00 . A A . 95 ASN C 1 1 2 3063 1 1 71 ASN CA C 16.512 -0.037 3.130 1.00 . A A . 95 ASN CA 1 1 2 3064 1 1 71 ASN CB C 15.450 -0.625 4.082 1.00 . A A . 95 ASN CB 1 1 2 3065 1 1 71 ASN CG C 15.870 -0.764 5.554 1.00 . A A . 95 ASN CG 1 1 2 3066 1 1 71 ASN H H 15.962 1.934 3.722 1.00 . A A . 95 ASN H 1 1 2 3067 1 1 71 ASN HA H 17.473 -0.474 3.341 1.00 . A A . 95 ASN HA 1 1 2 3068 1 1 71 ASN HB2 H 14.570 -0.002 4.060 1.00 . A A . 95 ASN HB2 1 1 2 3069 1 1 71 ASN HB3 H 15.203 -1.606 3.707 1.00 . A A . 95 ASN HB3 1 1 2 3070 1 1 71 ASN HD21 H 17.150 0.755 5.436 1.00 . A A . 95 ASN HD21 1 1 2 3071 1 1 71 ASN HD22 H 17.056 -0.017 6.960 1.00 . A A . 95 ASN HD22 1 1 2 3072 1 1 71 ASN N N 16.686 1.403 3.317 1.00 . A A . 95 ASN N 1 1 2 3073 1 1 71 ASN ND2 N 16.770 0.068 6.024 1.00 . A A . 95 ASN ND2 1 1 2 3074 1 1 71 ASN O O 15.520 0.448 1.005 1.00 . A A . 95 ASN O 1 1 2 3075 1 1 71 ASN OD1 O 15.361 -1.635 6.269 1.00 . A A . 95 ASN OD1 1 1 2 3076 1 1 72 THR C C 15.131 -2.627 -0.461 1.00 . A A . 96 THR C 1 1 2 3077 1 1 72 THR CA C 16.424 -1.804 -0.227 1.00 . A A . 96 THR CA 1 1 2 3078 1 1 72 THR CB C 17.650 -2.551 -0.797 1.00 . A A . 96 THR CB 1 1 2 3079 1 1 72 THR CG2 C 17.533 -2.727 -2.302 1.00 . A A . 96 THR CG2 1 1 2 3080 1 1 72 THR H H 17.120 -2.101 1.742 1.00 . A A . 96 THR H 1 1 2 3081 1 1 72 THR HA H 16.328 -0.867 -0.759 1.00 . A A . 96 THR HA 1 1 2 3082 1 1 72 THR HB H 17.720 -3.521 -0.329 1.00 . A A . 96 THR HB 1 1 2 3083 1 1 72 THR HG1 H 18.654 -1.190 0.217 1.00 . A A . 96 THR HG1 1 1 2 3084 1 1 72 THR HG21 H 16.655 -3.315 -2.523 1.00 . A A . 96 THR HG21 1 1 2 3085 1 1 72 THR HG22 H 18.410 -3.232 -2.679 1.00 . A A . 96 THR HG22 1 1 2 3086 1 1 72 THR HG23 H 17.442 -1.760 -2.775 1.00 . A A . 96 THR HG23 1 1 2 3087 1 1 72 THR N N 16.630 -1.473 1.168 1.00 . A A . 96 THR N 1 1 2 3088 1 1 72 THR O O 14.090 -2.068 -0.825 1.00 . A A . 96 THR O 1 1 2 3089 1 1 72 THR OG1 O 18.828 -1.801 -0.508 1.00 . A A . 96 THR OG1 1 1 2 3090 1 1 73 ARG C C 12.971 -4.631 0.525 1.00 . A A . 97 ARG C 1 1 2 3091 1 1 73 ARG CA C 14.071 -4.843 -0.474 1.00 . A A . 97 ARG CA 1 1 2 3092 1 1 73 ARG CB C 14.539 -6.288 -0.351 1.00 . A A . 97 ARG CB 1 1 2 3093 1 1 73 ARG CD C 16.170 -8.059 -0.879 1.00 . A A . 97 ARG CD 1 1 2 3094 1 1 73 ARG CG C 15.676 -6.684 -1.259 1.00 . A A . 97 ARG CG 1 1 2 3095 1 1 73 ARG CZ C 18.229 -9.388 -1.297 1.00 . A A . 97 ARG CZ 1 1 2 3096 1 1 73 ARG H H 15.976 -4.285 0.270 1.00 . A A . 97 ARG H 1 1 2 3097 1 1 73 ARG HA H 13.711 -4.669 -1.478 1.00 . A A . 97 ARG HA 1 1 2 3098 1 1 73 ARG HB2 H 14.862 -6.453 0.667 1.00 . A A . 97 ARG HB2 1 1 2 3099 1 1 73 ARG HB3 H 13.699 -6.936 -0.553 1.00 . A A . 97 ARG HB3 1 1 2 3100 1 1 73 ARG HD2 H 16.466 -8.033 0.161 1.00 . A A . 97 ARG HD2 1 1 2 3101 1 1 73 ARG HD3 H 15.352 -8.753 -0.991 1.00 . A A . 97 ARG HD3 1 1 2 3102 1 1 73 ARG HE H 17.324 -8.170 -2.620 1.00 . A A . 97 ARG HE 1 1 2 3103 1 1 73 ARG HG2 H 15.326 -6.698 -2.282 1.00 . A A . 97 ARG HG2 1 1 2 3104 1 1 73 ARG HG3 H 16.485 -5.976 -1.161 1.00 . A A . 97 ARG HG3 1 1 2 3105 1 1 73 ARG HH11 H 17.667 -9.423 0.671 1.00 . A A . 97 ARG HH11 1 1 2 3106 1 1 73 ARG HH12 H 18.948 -10.464 0.272 1.00 . A A . 97 ARG HH12 1 1 2 3107 1 1 73 ARG HH21 H 19.123 -9.504 -3.110 1.00 . A A . 97 ARG HH21 1 1 2 3108 1 1 73 ARG HH22 H 19.815 -10.518 -1.909 1.00 . A A . 97 ARG HH22 1 1 2 3109 1 1 73 ARG N N 15.185 -3.923 -0.184 1.00 . A A . 97 ARG N 1 1 2 3110 1 1 73 ARG NE N 17.302 -8.508 -1.696 1.00 . A A . 97 ARG NE 1 1 2 3111 1 1 73 ARG NH1 N 18.290 -9.771 -0.034 1.00 . A A . 97 ARG NH1 1 1 2 3112 1 1 73 ARG NH2 N 19.124 -9.831 -2.156 1.00 . A A . 97 ARG NH2 1 1 2 3113 1 1 73 ARG O O 11.781 -4.669 0.195 1.00 . A A . 97 ARG O 1 1 2 3114 1 1 74 GLU C C 11.622 -3.034 2.603 1.00 . A A . 98 GLU C 1 1 2 3115 1 1 74 GLU CA C 12.538 -4.195 2.876 1.00 . A A . 98 GLU CA 1 1 2 3116 1 1 74 GLU CB C 13.374 -3.831 4.128 1.00 . A A . 98 GLU CB 1 1 2 3117 1 1 74 GLU CD C 15.834 -4.449 3.657 1.00 . A A . 98 GLU CD 1 1 2 3118 1 1 74 GLU CG C 14.563 -4.754 4.457 1.00 . A A . 98 GLU CG 1 1 2 3119 1 1 74 GLU H H 14.374 -4.376 1.892 1.00 . A A . 98 GLU H 1 1 2 3120 1 1 74 GLU HA H 12.001 -5.111 3.068 1.00 . A A . 98 GLU HA 1 1 2 3121 1 1 74 GLU HB2 H 13.776 -2.849 3.934 1.00 . A A . 98 GLU HB2 1 1 2 3122 1 1 74 GLU HB3 H 12.726 -3.737 4.986 1.00 . A A . 98 GLU HB3 1 1 2 3123 1 1 74 GLU HG2 H 14.800 -4.660 5.506 1.00 . A A . 98 GLU HG2 1 1 2 3124 1 1 74 GLU HG3 H 14.266 -5.771 4.250 1.00 . A A . 98 GLU HG3 1 1 2 3125 1 1 74 GLU N N 13.399 -4.386 1.742 1.00 . A A . 98 GLU N 1 1 2 3126 1 1 74 GLU O O 10.403 -3.149 2.655 1.00 . A A . 98 GLU O 1 1 2 3127 1 1 74 GLU OE1 O 15.889 -4.719 2.444 1.00 . A A . 98 GLU OE1 1 1 2 3128 1 1 74 GLU OE2 O 16.805 -3.935 4.228 1.00 . A A . 98 GLU OE2 1 1 2 3129 1 1 75 PHE C C 10.692 -0.847 0.731 1.00 . A A . 99 PHE C 1 1 2 3130 1 1 75 PHE CA C 11.547 -0.722 1.962 1.00 . A A . 99 PHE CA 1 1 2 3131 1 1 75 PHE CB C 12.542 0.395 1.794 1.00 . A A . 99 PHE CB 1 1 2 3132 1 1 75 PHE CD1 C 11.648 2.363 2.994 1.00 . A A . 99 PHE CD1 1 1 2 3133 1 1 75 PHE CD2 C 11.709 2.438 0.617 1.00 . A A . 99 PHE CD2 1 1 2 3134 1 1 75 PHE CE1 C 11.118 3.631 3.023 1.00 . A A . 99 PHE CE1 1 1 2 3135 1 1 75 PHE CE2 C 11.185 3.708 0.635 1.00 . A A . 99 PHE CE2 1 1 2 3136 1 1 75 PHE CG C 11.948 1.756 1.797 1.00 . A A . 99 PHE CG 1 1 2 3137 1 1 75 PHE CZ C 10.890 4.308 1.838 1.00 . A A . 99 PHE CZ 1 1 2 3138 1 1 75 PHE H H 13.206 -1.976 2.099 1.00 . A A . 99 PHE H 1 1 2 3139 1 1 75 PHE HA H 10.921 -0.499 2.811 1.00 . A A . 99 PHE HA 1 1 2 3140 1 1 75 PHE HB2 H 13.256 0.353 2.600 1.00 . A A . 99 PHE HB2 1 1 2 3141 1 1 75 PHE HB3 H 13.062 0.258 0.857 1.00 . A A . 99 PHE HB3 1 1 2 3142 1 1 75 PHE HD1 H 11.832 1.807 3.904 1.00 . A A . 99 PHE HD1 1 1 2 3143 1 1 75 PHE HD2 H 11.937 1.966 -0.327 1.00 . A A . 99 PHE HD2 1 1 2 3144 1 1 75 PHE HE1 H 10.888 4.099 3.969 1.00 . A A . 99 PHE HE1 1 1 2 3145 1 1 75 PHE HE2 H 11.003 4.232 -0.291 1.00 . A A . 99 PHE HE2 1 1 2 3146 1 1 75 PHE HZ H 10.489 5.308 1.846 1.00 . A A . 99 PHE HZ 1 1 2 3147 1 1 75 PHE N N 12.236 -1.945 2.217 1.00 . A A . 99 PHE N 1 1 2 3148 1 1 75 PHE O O 9.589 -0.347 0.704 1.00 . A A . 99 PHE O 1 1 2 3149 1 1 76 ARG C C 9.148 -2.392 -1.275 1.00 . A A . 100 ARG C 1 1 2 3150 1 1 76 ARG CA C 10.475 -1.696 -1.528 1.00 . A A . 100 ARG CA 1 1 2 3151 1 1 76 ARG CB C 11.289 -2.472 -2.577 1.00 . A A . 100 ARG CB 1 1 2 3152 1 1 76 ARG CD C 10.655 -1.020 -4.530 1.00 . A A . 100 ARG CD 1 1 2 3153 1 1 76 ARG CG C 10.680 -2.443 -3.980 1.00 . A A . 100 ARG CG 1 1 2 3154 1 1 76 ARG CZ C 9.872 0.237 -6.532 1.00 . A A . 100 ARG CZ 1 1 2 3155 1 1 76 ARG H H 12.088 -1.956 -0.186 1.00 . A A . 100 ARG H 1 1 2 3156 1 1 76 ARG HA H 10.277 -0.702 -1.895 1.00 . A A . 100 ARG HA 1 1 2 3157 1 1 76 ARG HB2 H 12.284 -2.056 -2.626 1.00 . A A . 100 ARG HB2 1 1 2 3158 1 1 76 ARG HB3 H 11.358 -3.502 -2.259 1.00 . A A . 100 ARG HB3 1 1 2 3159 1 1 76 ARG HD2 H 10.122 -0.377 -3.846 1.00 . A A . 100 ARG HD2 1 1 2 3160 1 1 76 ARG HD3 H 11.675 -0.676 -4.621 1.00 . A A . 100 ARG HD3 1 1 2 3161 1 1 76 ARG HE H 9.638 -1.758 -6.191 1.00 . A A . 100 ARG HE 1 1 2 3162 1 1 76 ARG HG2 H 11.270 -3.064 -4.637 1.00 . A A . 100 ARG HG2 1 1 2 3163 1 1 76 ARG HG3 H 9.669 -2.822 -3.936 1.00 . A A . 100 ARG HG3 1 1 2 3164 1 1 76 ARG HH11 H 10.980 1.375 -5.234 1.00 . A A . 100 ARG HH11 1 1 2 3165 1 1 76 ARG HH12 H 10.363 2.220 -6.575 1.00 . A A . 100 ARG HH12 1 1 2 3166 1 1 76 ARG HH21 H 8.771 -0.546 -8.094 1.00 . A A . 100 ARG HH21 1 1 2 3167 1 1 76 ARG HH22 H 9.090 1.117 -8.200 1.00 . A A . 100 ARG HH22 1 1 2 3168 1 1 76 ARG N N 11.201 -1.546 -0.281 1.00 . A A . 100 ARG N 1 1 2 3169 1 1 76 ARG NE N 10.005 -0.913 -5.844 1.00 . A A . 100 ARG NE 1 1 2 3170 1 1 76 ARG NH1 N 10.441 1.351 -6.079 1.00 . A A . 100 ARG NH1 1 1 2 3171 1 1 76 ARG NH2 N 9.199 0.263 -7.685 1.00 . A A . 100 ARG NH2 1 1 2 3172 1 1 76 ARG O O 8.115 -1.923 -1.730 1.00 . A A . 100 ARG O 1 1 2 3173 1 1 77 THR C C 7.083 -3.398 0.761 1.00 . A A . 101 THR C 1 1 2 3174 1 1 77 THR CA C 7.990 -4.207 -0.188 1.00 . A A . 101 THR CA 1 1 2 3175 1 1 77 THR CB C 8.366 -5.559 0.464 1.00 . A A . 101 THR CB 1 1 2 3176 1 1 77 THR CG2 C 7.137 -6.462 0.576 1.00 . A A . 101 THR CG2 1 1 2 3177 1 1 77 THR H H 10.044 -3.791 -0.161 1.00 . A A . 101 THR H 1 1 2 3178 1 1 77 THR HA H 7.449 -4.407 -1.102 1.00 . A A . 101 THR HA 1 1 2 3179 1 1 77 THR HB H 8.770 -5.375 1.450 1.00 . A A . 101 THR HB 1 1 2 3180 1 1 77 THR HG1 H 10.151 -6.347 0.180 1.00 . A A . 101 THR HG1 1 1 2 3181 1 1 77 THR HG21 H 6.389 -5.969 1.180 1.00 . A A . 101 THR HG21 1 1 2 3182 1 1 77 THR HG22 H 7.401 -7.405 1.034 1.00 . A A . 101 THR HG22 1 1 2 3183 1 1 77 THR HG23 H 6.734 -6.636 -0.409 1.00 . A A . 101 THR HG23 1 1 2 3184 1 1 77 THR N N 9.184 -3.467 -0.509 1.00 . A A . 101 THR N 1 1 2 3185 1 1 77 THR O O 5.914 -3.181 0.463 1.00 . A A . 101 THR O 1 1 2 3186 1 1 77 THR OG1 O 9.360 -6.213 -0.355 1.00 . A A . 101 THR OG1 1 1 2 3187 1 1 78 ARG C C 6.268 -0.895 2.360 1.00 . A A . 102 ARG C 1 1 2 3188 1 1 78 ARG CA C 6.889 -2.172 2.881 1.00 . A A . 102 ARG CA 1 1 2 3189 1 1 78 ARG CB C 7.740 -1.881 4.108 1.00 . A A . 102 ARG CB 1 1 2 3190 1 1 78 ARG CD C 9.102 -2.770 6.000 1.00 . A A . 102 ARG CD 1 1 2 3191 1 1 78 ARG CG C 8.163 -3.117 4.866 1.00 . A A . 102 ARG CG 1 1 2 3192 1 1 78 ARG CZ C 10.677 -4.107 7.371 1.00 . A A . 102 ARG CZ 1 1 2 3193 1 1 78 ARG H H 8.629 -2.990 1.973 1.00 . A A . 102 ARG H 1 1 2 3194 1 1 78 ARG HA H 6.084 -2.828 3.178 1.00 . A A . 102 ARG HA 1 1 2 3195 1 1 78 ARG HB2 H 8.630 -1.359 3.787 1.00 . A A . 102 ARG HB2 1 1 2 3196 1 1 78 ARG HB3 H 7.181 -1.243 4.776 1.00 . A A . 102 ARG HB3 1 1 2 3197 1 1 78 ARG HD2 H 9.979 -2.291 5.589 1.00 . A A . 102 ARG HD2 1 1 2 3198 1 1 78 ARG HD3 H 8.603 -2.094 6.678 1.00 . A A . 102 ARG HD3 1 1 2 3199 1 1 78 ARG HE H 8.867 -4.702 6.725 1.00 . A A . 102 ARG HE 1 1 2 3200 1 1 78 ARG HG2 H 7.287 -3.601 5.272 1.00 . A A . 102 ARG HG2 1 1 2 3201 1 1 78 ARG HG3 H 8.665 -3.790 4.185 1.00 . A A . 102 ARG HG3 1 1 2 3202 1 1 78 ARG HH11 H 11.390 -2.201 6.998 1.00 . A A . 102 ARG HH11 1 1 2 3203 1 1 78 ARG HH12 H 12.409 -3.179 7.934 1.00 . A A . 102 ARG HH12 1 1 2 3204 1 1 78 ARG HH21 H 10.321 -6.031 7.963 1.00 . A A . 102 ARG HH21 1 1 2 3205 1 1 78 ARG HH22 H 11.842 -5.414 8.420 1.00 . A A . 102 ARG HH22 1 1 2 3206 1 1 78 ARG N N 7.657 -2.889 1.852 1.00 . A A . 102 ARG N 1 1 2 3207 1 1 78 ARG NE N 9.518 -3.963 6.733 1.00 . A A . 102 ARG NE 1 1 2 3208 1 1 78 ARG NH1 N 11.547 -3.098 7.425 1.00 . A A . 102 ARG NH1 1 1 2 3209 1 1 78 ARG NH2 N 10.962 -5.258 7.966 1.00 . A A . 102 ARG NH2 1 1 2 3210 1 1 78 ARG O O 5.092 -0.632 2.604 1.00 . A A . 102 ARG O 1 1 2 3211 1 1 79 LYS C C 5.478 0.812 0.039 1.00 . A A . 103 LYS C 1 1 2 3212 1 1 79 LYS CA C 6.542 1.118 1.072 1.00 . A A . 103 LYS CA 1 1 2 3213 1 1 79 LYS CB C 7.658 2.015 0.501 1.00 . A A . 103 LYS CB 1 1 2 3214 1 1 79 LYS CD C 6.446 4.180 1.089 1.00 . A A . 103 LYS CD 1 1 2 3215 1 1 79 LYS CE C 7.353 4.547 2.255 1.00 . A A . 103 LYS CE 1 1 2 3216 1 1 79 LYS CG C 7.173 3.383 -0.004 1.00 . A A . 103 LYS CG 1 1 2 3217 1 1 79 LYS H H 7.980 -0.359 1.465 1.00 . A A . 103 LYS H 1 1 2 3218 1 1 79 LYS HA H 6.057 1.635 1.887 1.00 . A A . 103 LYS HA 1 1 2 3219 1 1 79 LYS HB2 H 8.407 2.173 1.262 1.00 . A A . 103 LYS HB2 1 1 2 3220 1 1 79 LYS HB3 H 8.116 1.496 -0.329 1.00 . A A . 103 LYS HB3 1 1 2 3221 1 1 79 LYS HD2 H 6.074 5.094 0.654 1.00 . A A . 103 LYS HD2 1 1 2 3222 1 1 79 LYS HD3 H 5.616 3.593 1.455 1.00 . A A . 103 LYS HD3 1 1 2 3223 1 1 79 LYS HE2 H 7.859 3.660 2.606 1.00 . A A . 103 LYS HE2 1 1 2 3224 1 1 79 LYS HE3 H 8.083 5.266 1.917 1.00 . A A . 103 LYS HE3 1 1 2 3225 1 1 79 LYS HG2 H 8.024 3.952 -0.347 1.00 . A A . 103 LYS HG2 1 1 2 3226 1 1 79 LYS HG3 H 6.495 3.224 -0.830 1.00 . A A . 103 LYS HG3 1 1 2 3227 1 1 79 LYS HZ1 H 7.232 5.446 4.135 1.00 . A A . 103 LYS HZ1 1 1 2 3228 1 1 79 LYS HZ2 H 6.000 4.376 3.801 1.00 . A A . 103 LYS HZ2 1 1 2 3229 1 1 79 LYS HZ3 H 5.984 5.921 3.089 1.00 . A A . 103 LYS HZ3 1 1 2 3230 1 1 79 LYS N N 7.044 -0.108 1.637 1.00 . A A . 103 LYS N 1 1 2 3231 1 1 79 LYS NZ N 6.591 5.131 3.381 1.00 . A A . 103 LYS NZ 1 1 2 3232 1 1 79 LYS O O 4.470 1.493 -0.022 1.00 . A A . 103 LYS O 1 1 2 3233 1 1 80 LYS C C 3.386 -0.956 -1.102 1.00 . A A . 104 LYS C 1 1 2 3234 1 1 80 LYS CA C 4.725 -0.665 -1.758 1.00 . A A . 104 LYS CA 1 1 2 3235 1 1 80 LYS CB C 5.200 -1.912 -2.528 1.00 . A A . 104 LYS CB 1 1 2 3236 1 1 80 LYS CD C 4.217 -1.308 -4.770 1.00 . A A . 104 LYS CD 1 1 2 3237 1 1 80 LYS CE C 3.218 -1.707 -5.841 1.00 . A A . 104 LYS CE 1 1 2 3238 1 1 80 LYS CG C 4.280 -2.344 -3.660 1.00 . A A . 104 LYS CG 1 1 2 3239 1 1 80 LYS H H 6.512 -0.781 -0.622 1.00 . A A . 104 LYS H 1 1 2 3240 1 1 80 LYS HA H 4.614 0.160 -2.446 1.00 . A A . 104 LYS HA 1 1 2 3241 1 1 80 LYS HB2 H 6.178 -1.719 -2.945 1.00 . A A . 104 LYS HB2 1 1 2 3242 1 1 80 LYS HB3 H 5.274 -2.736 -1.833 1.00 . A A . 104 LYS HB3 1 1 2 3243 1 1 80 LYS HD2 H 3.916 -0.358 -4.355 1.00 . A A . 104 LYS HD2 1 1 2 3244 1 1 80 LYS HD3 H 5.195 -1.211 -5.219 1.00 . A A . 104 LYS HD3 1 1 2 3245 1 1 80 LYS HE2 H 2.252 -1.775 -5.362 1.00 . A A . 104 LYS HE2 1 1 2 3246 1 1 80 LYS HE3 H 3.199 -0.946 -6.606 1.00 . A A . 104 LYS HE3 1 1 2 3247 1 1 80 LYS HG2 H 4.647 -3.268 -4.079 1.00 . A A . 104 LYS HG2 1 1 2 3248 1 1 80 LYS HG3 H 3.287 -2.494 -3.262 1.00 . A A . 104 LYS HG3 1 1 2 3249 1 1 80 LYS HZ1 H 3.418 -3.804 -5.775 1.00 . A A . 104 LYS HZ1 1 1 2 3250 1 1 80 LYS HZ2 H 4.504 -3.051 -6.806 1.00 . A A . 104 LYS HZ2 1 1 2 3251 1 1 80 LYS HZ3 H 2.905 -3.217 -7.264 1.00 . A A . 104 LYS HZ3 1 1 2 3252 1 1 80 LYS N N 5.691 -0.257 -0.743 1.00 . A A . 104 LYS N 1 1 2 3253 1 1 80 LYS NZ N 3.526 -3.024 -6.453 1.00 . A A . 104 LYS NZ 1 1 2 3254 1 1 80 LYS O O 2.362 -0.586 -1.624 1.00 . A A . 104 LYS O 1 1 2 3255 1 1 81 LEU C C 1.456 -0.633 1.177 1.00 . A A . 105 LEU C 1 1 2 3256 1 1 81 LEU CA C 2.217 -1.898 0.832 1.00 . A A . 105 LEU CA 1 1 2 3257 1 1 81 LEU CB C 2.586 -2.600 2.130 1.00 . A A . 105 LEU CB 1 1 2 3258 1 1 81 LEU CD1 C 3.680 -4.418 3.397 1.00 . A A . 105 LEU CD1 1 1 2 3259 1 1 81 LEU CD2 C 2.888 -4.832 1.061 1.00 . A A . 105 LEU CD2 1 1 2 3260 1 1 81 LEU CG C 3.469 -3.823 2.030 1.00 . A A . 105 LEU CG 1 1 2 3261 1 1 81 LEU H H 4.302 -1.828 0.426 1.00 . A A . 105 LEU H 1 1 2 3262 1 1 81 LEU HA H 1.575 -2.544 0.256 1.00 . A A . 105 LEU HA 1 1 2 3263 1 1 81 LEU HB2 H 3.091 -1.882 2.760 1.00 . A A . 105 LEU HB2 1 1 2 3264 1 1 81 LEU HB3 H 1.668 -2.891 2.619 1.00 . A A . 105 LEU HB3 1 1 2 3265 1 1 81 LEU HD11 H 4.085 -3.652 4.042 1.00 . A A . 105 LEU HD11 1 1 2 3266 1 1 81 LEU HD12 H 4.378 -5.238 3.333 1.00 . A A . 105 LEU HD12 1 1 2 3267 1 1 81 LEU HD13 H 2.737 -4.759 3.798 1.00 . A A . 105 LEU HD13 1 1 2 3268 1 1 81 LEU HD21 H 3.513 -5.709 1.035 1.00 . A A . 105 LEU HD21 1 1 2 3269 1 1 81 LEU HD22 H 2.851 -4.392 0.075 1.00 . A A . 105 LEU HD22 1 1 2 3270 1 1 81 LEU HD23 H 1.890 -5.096 1.375 1.00 . A A . 105 LEU HD23 1 1 2 3271 1 1 81 LEU HG H 4.449 -3.539 1.677 1.00 . A A . 105 LEU HG 1 1 2 3272 1 1 81 LEU N N 3.424 -1.574 0.069 1.00 . A A . 105 LEU N 1 1 2 3273 1 1 81 LEU O O 0.224 -0.572 1.058 1.00 . A A . 105 LEU O 1 1 2 3274 1 1 82 GLU C C 1.052 2.309 0.706 1.00 . A A . 106 GLU C 1 1 2 3275 1 1 82 GLU CA C 1.638 1.651 1.944 1.00 . A A . 106 GLU CA 1 1 2 3276 1 1 82 GLU CB C 2.707 2.546 2.542 1.00 . A A . 106 GLU CB 1 1 2 3277 1 1 82 GLU CD C 4.376 2.948 4.353 1.00 . A A . 106 GLU CD 1 1 2 3278 1 1 82 GLU CG C 3.411 1.964 3.753 1.00 . A A . 106 GLU CG 1 1 2 3279 1 1 82 GLU H H 3.170 0.242 1.646 1.00 . A A . 106 GLU H 1 1 2 3280 1 1 82 GLU HA H 0.858 1.491 2.673 1.00 . A A . 106 GLU HA 1 1 2 3281 1 1 82 GLU HB2 H 3.453 2.738 1.785 1.00 . A A . 106 GLU HB2 1 1 2 3282 1 1 82 GLU HB3 H 2.253 3.482 2.828 1.00 . A A . 106 GLU HB3 1 1 2 3283 1 1 82 GLU HG2 H 2.698 1.627 4.489 1.00 . A A . 106 GLU HG2 1 1 2 3284 1 1 82 GLU HG3 H 3.977 1.105 3.419 1.00 . A A . 106 GLU HG3 1 1 2 3285 1 1 82 GLU N N 2.199 0.373 1.587 1.00 . A A . 106 GLU N 1 1 2 3286 1 1 82 GLU O O -0.045 2.863 0.742 1.00 . A A . 106 GLU O 1 1 2 3287 1 1 82 GLU OE1 O 3.937 3.954 4.917 1.00 . A A . 106 GLU OE1 1 1 2 3288 1 1 82 GLU OE2 O 5.601 2.762 4.231 1.00 . A A . 106 GLU OE2 1 1 2 3289 1 1 83 GLU C C 0.139 2.073 -2.215 1.00 . A A . 107 GLU C 1 1 2 3290 1 1 83 GLU CA C 1.395 2.756 -1.668 1.00 . A A . 107 GLU CA 1 1 2 3291 1 1 83 GLU CB C 2.560 2.694 -2.657 1.00 . A A . 107 GLU CB 1 1 2 3292 1 1 83 GLU CD C 4.879 3.624 -3.235 1.00 . A A . 107 GLU CD 1 1 2 3293 1 1 83 GLU CG C 3.727 3.595 -2.249 1.00 . A A . 107 GLU CG 1 1 2 3294 1 1 83 GLU H H 2.660 1.757 -0.316 1.00 . A A . 107 GLU H 1 1 2 3295 1 1 83 GLU HA H 1.149 3.794 -1.496 1.00 . A A . 107 GLU HA 1 1 2 3296 1 1 83 GLU HB2 H 2.911 1.672 -2.680 1.00 . A A . 107 GLU HB2 1 1 2 3297 1 1 83 GLU HB3 H 2.202 2.967 -3.636 1.00 . A A . 107 GLU HB3 1 1 2 3298 1 1 83 GLU HG2 H 3.358 4.602 -2.124 1.00 . A A . 107 GLU HG2 1 1 2 3299 1 1 83 GLU HG3 H 4.098 3.245 -1.296 1.00 . A A . 107 GLU HG3 1 1 2 3300 1 1 83 GLU N N 1.789 2.211 -0.385 1.00 . A A . 107 GLU N 1 1 2 3301 1 1 83 GLU O O -0.754 2.745 -2.721 1.00 . A A . 107 GLU O 1 1 2 3302 1 1 83 GLU OE1 O 5.758 2.738 -3.184 1.00 . A A . 107 GLU OE1 1 1 2 3303 1 1 83 GLU OE2 O 4.949 4.571 -4.065 1.00 . A A . 107 GLU OE2 1 1 2 3304 1 1 84 GLU C C -2.302 0.448 -1.689 1.00 . A A . 108 GLU C 1 1 2 3305 1 1 84 GLU CA C -1.109 -0.019 -2.485 1.00 . A A . 108 GLU CA 1 1 2 3306 1 1 84 GLU CB C -0.886 -1.508 -2.224 1.00 . A A . 108 GLU CB 1 1 2 3307 1 1 84 GLU CD C -0.126 -2.255 -4.502 1.00 . A A . 108 GLU CD 1 1 2 3308 1 1 84 GLU CG C 0.217 -2.130 -3.047 1.00 . A A . 108 GLU CG 1 1 2 3309 1 1 84 GLU H H 0.835 0.256 -1.717 1.00 . A A . 108 GLU H 1 1 2 3310 1 1 84 GLU HA H -1.287 0.139 -3.537 1.00 . A A . 108 GLU HA 1 1 2 3311 1 1 84 GLU HB2 H -0.640 -1.641 -1.182 1.00 . A A . 108 GLU HB2 1 1 2 3312 1 1 84 GLU HB3 H -1.803 -2.038 -2.435 1.00 . A A . 108 GLU HB3 1 1 2 3313 1 1 84 GLU HG2 H 1.098 -1.512 -2.961 1.00 . A A . 108 GLU HG2 1 1 2 3314 1 1 84 GLU HG3 H 0.436 -3.110 -2.653 1.00 . A A . 108 GLU HG3 1 1 2 3315 1 1 84 GLU N N 0.066 0.751 -2.080 1.00 . A A . 108 GLU N 1 1 2 3316 1 1 84 GLU O O -3.384 0.689 -2.237 1.00 . A A . 108 GLU O 1 1 2 3317 1 1 84 GLU OE1 O -0.180 -1.246 -5.209 1.00 . A A . 108 GLU OE1 1 1 2 3318 1 1 84 GLU OE2 O -0.298 -3.391 -4.971 1.00 . A A . 108 GLU OE2 1 1 2 3319 1 1 85 ARG C C -3.546 2.474 0.080 1.00 . A A . 109 ARG C 1 1 2 3320 1 1 85 ARG CA C -3.128 1.085 0.488 1.00 . A A . 109 ARG CA 1 1 2 3321 1 1 85 ARG CB C -2.671 1.115 1.943 1.00 . A A . 109 ARG CB 1 1 2 3322 1 1 85 ARG CD C -3.228 1.822 4.286 1.00 . A A . 109 ARG CD 1 1 2 3323 1 1 85 ARG CG C -3.729 1.680 2.878 1.00 . A A . 109 ARG CG 1 1 2 3324 1 1 85 ARG CZ C -1.313 2.808 5.508 1.00 . A A . 109 ARG CZ 1 1 2 3325 1 1 85 ARG H H -1.211 0.359 -0.021 1.00 . A A . 109 ARG H 1 1 2 3326 1 1 85 ARG HA H -3.979 0.425 0.404 1.00 . A A . 109 ARG HA 1 1 2 3327 1 1 85 ARG HB2 H -2.429 0.109 2.256 1.00 . A A . 109 ARG HB2 1 1 2 3328 1 1 85 ARG HB3 H -1.788 1.733 2.016 1.00 . A A . 109 ARG HB3 1 1 2 3329 1 1 85 ARG HD2 H -4.033 2.179 4.911 1.00 . A A . 109 ARG HD2 1 1 2 3330 1 1 85 ARG HD3 H -2.915 0.851 4.637 1.00 . A A . 109 ARG HD3 1 1 2 3331 1 1 85 ARG HE H -1.920 3.313 3.618 1.00 . A A . 109 ARG HE 1 1 2 3332 1 1 85 ARG HG2 H -4.028 2.654 2.519 1.00 . A A . 109 ARG HG2 1 1 2 3333 1 1 85 ARG HG3 H -4.577 1.014 2.868 1.00 . A A . 109 ARG HG3 1 1 2 3334 1 1 85 ARG HH11 H -2.451 1.494 6.582 1.00 . A A . 109 ARG HH11 1 1 2 3335 1 1 85 ARG HH12 H -1.080 2.042 7.417 1.00 . A A . 109 ARG HH12 1 1 2 3336 1 1 85 ARG HH21 H 0.072 4.193 4.806 1.00 . A A . 109 ARG HH21 1 1 2 3337 1 1 85 ARG HH22 H 0.355 3.624 6.356 1.00 . A A . 109 ARG HH22 1 1 2 3338 1 1 85 ARG N N -2.092 0.601 -0.386 1.00 . A A . 109 ARG N 1 1 2 3339 1 1 85 ARG NE N -2.096 2.751 4.409 1.00 . A A . 109 ARG NE 1 1 2 3340 1 1 85 ARG NH1 N -1.639 2.079 6.570 1.00 . A A . 109 ARG NH1 1 1 2 3341 1 1 85 ARG NH2 N -0.244 3.593 5.548 1.00 . A A . 109 ARG NH2 1 1 2 3342 1 1 85 ARG O O -4.716 2.754 -0.012 1.00 . A A . 109 ARG O 1 1 2 3343 1 1 86 HIS C C -3.606 4.773 -1.865 1.00 . A A . 110 HIS C 1 1 2 3344 1 1 86 HIS CA C -2.818 4.701 -0.564 1.00 . A A . 110 HIS CA 1 1 2 3345 1 1 86 HIS CB C -1.494 5.474 -0.683 1.00 . A A . 110 HIS CB 1 1 2 3346 1 1 86 HIS CD2 C -2.572 7.776 -0.375 1.00 . A A . 110 HIS CD2 1 1 2 3347 1 1 86 HIS CE1 C -1.343 8.955 -1.694 1.00 . A A . 110 HIS CE1 1 1 2 3348 1 1 86 HIS CG C -1.681 6.935 -0.923 1.00 . A A . 110 HIS CG 1 1 2 3349 1 1 86 HIS H H -1.644 3.001 -0.137 1.00 . A A . 110 HIS H 1 1 2 3350 1 1 86 HIS HA H -3.409 5.142 0.223 1.00 . A A . 110 HIS HA 1 1 2 3351 1 1 86 HIS HB2 H -0.933 5.360 0.234 1.00 . A A . 110 HIS HB2 1 1 2 3352 1 1 86 HIS HB3 H -0.920 5.070 -1.504 1.00 . A A . 110 HIS HB3 1 1 2 3353 1 1 86 HIS HD1 H -0.165 7.371 -2.327 1.00 . A A . 110 HIS HD1 1 1 2 3354 1 1 86 HIS HD2 H -3.354 7.476 0.307 1.00 . A A . 110 HIS HD2 1 1 2 3355 1 1 86 HIS HE1 H -0.926 9.781 -2.252 1.00 . A A . 110 HIS HE1 1 1 2 3356 1 1 86 HIS N N -2.573 3.321 -0.194 1.00 . A A . 110 HIS N 1 1 2 3357 1 1 86 HIS ND1 N -0.904 7.694 -1.765 1.00 . A A . 110 HIS ND1 1 1 2 3358 1 1 86 HIS NE2 N -2.361 9.056 -0.854 1.00 . A A . 110 HIS NE2 1 1 2 3359 1 1 86 HIS O O -4.524 5.589 -2.003 1.00 . A A . 110 HIS O 1 1 2 3360 1 1 87 ASN C C -5.405 3.456 -3.847 1.00 . A A . 111 ASN C 1 1 2 3361 1 1 87 ASN CA C -3.928 3.821 -4.066 1.00 . A A . 111 ASN CA 1 1 2 3362 1 1 87 ASN CB C -3.230 2.777 -4.958 1.00 . A A . 111 ASN CB 1 1 2 3363 1 1 87 ASN CG C -3.718 2.788 -6.392 1.00 . A A . 111 ASN CG 1 1 2 3364 1 1 87 ASN H H -2.503 3.302 -2.609 1.00 . A A . 111 ASN H 1 1 2 3365 1 1 87 ASN HA H -3.854 4.797 -4.521 1.00 . A A . 111 ASN HA 1 1 2 3366 1 1 87 ASN HB2 H -2.166 2.971 -4.960 1.00 . A A . 111 ASN HB2 1 1 2 3367 1 1 87 ASN HB3 H -3.403 1.797 -4.541 1.00 . A A . 111 ASN HB3 1 1 2 3368 1 1 87 ASN HD21 H -3.332 0.855 -6.583 1.00 . A A . 111 ASN HD21 1 1 2 3369 1 1 87 ASN HD22 H -3.990 1.640 -7.967 1.00 . A A . 111 ASN HD22 1 1 2 3370 1 1 87 ASN N N -3.262 3.904 -2.784 1.00 . A A . 111 ASN N 1 1 2 3371 1 1 87 ASN ND2 N -3.675 1.655 -7.039 1.00 . A A . 111 ASN ND2 1 1 2 3372 1 1 87 ASN O O -6.307 4.013 -4.484 1.00 . A A . 111 ASN O 1 1 2 3373 1 1 87 ASN OD1 O -4.111 3.828 -6.922 1.00 . A A . 111 ASN OD1 1 1 2 3374 1 1 88 LEU C C -7.697 3.293 -1.777 1.00 . A A . 112 LEU C 1 1 2 3375 1 1 88 LEU CA C -7.009 2.180 -2.574 1.00 . A A . 112 LEU CA 1 1 2 3376 1 1 88 LEU CB C -7.073 0.851 -1.828 1.00 . A A . 112 LEU CB 1 1 2 3377 1 1 88 LEU CD1 C -6.860 -1.631 -1.777 1.00 . A A . 112 LEU CD1 1 1 2 3378 1 1 88 LEU CD2 C -7.215 -0.489 -3.955 1.00 . A A . 112 LEU CD2 1 1 2 3379 1 1 88 LEU CG C -6.576 -0.385 -2.582 1.00 . A A . 112 LEU CG 1 1 2 3380 1 1 88 LEU H H -4.896 2.084 -2.493 1.00 . A A . 112 LEU H 1 1 2 3381 1 1 88 LEU HA H -7.552 2.083 -3.503 1.00 . A A . 112 LEU HA 1 1 2 3382 1 1 88 LEU HB2 H -6.477 0.951 -0.933 1.00 . A A . 112 LEU HB2 1 1 2 3383 1 1 88 LEU HB3 H -8.098 0.682 -1.539 1.00 . A A . 112 LEU HB3 1 1 2 3384 1 1 88 LEU HD11 H -7.927 -1.747 -1.654 1.00 . A A . 112 LEU HD11 1 1 2 3385 1 1 88 LEU HD12 H -6.409 -1.551 -0.799 1.00 . A A . 112 LEU HD12 1 1 2 3386 1 1 88 LEU HD13 H -6.465 -2.499 -2.284 1.00 . A A . 112 LEU HD13 1 1 2 3387 1 1 88 LEU HD21 H -6.951 0.374 -4.547 1.00 . A A . 112 LEU HD21 1 1 2 3388 1 1 88 LEU HD22 H -8.289 -0.535 -3.845 1.00 . A A . 112 LEU HD22 1 1 2 3389 1 1 88 LEU HD23 H -6.867 -1.385 -4.447 1.00 . A A . 112 LEU HD23 1 1 2 3390 1 1 88 LEU HG H -5.505 -0.311 -2.707 1.00 . A A . 112 LEU HG 1 1 2 3391 1 1 88 LEU N N -5.651 2.541 -2.928 1.00 . A A . 112 LEU N 1 1 2 3392 1 1 88 LEU O O -8.877 3.561 -1.984 1.00 . A A . 112 LEU O 1 1 2 3393 1 1 89 ILE C C -7.981 6.164 -0.997 1.00 . A A . 113 ILE C 1 1 2 3394 1 1 89 ILE CA C -7.455 5.070 -0.085 1.00 . A A . 113 ILE CA 1 1 2 3395 1 1 89 ILE CB C -6.365 5.695 0.869 1.00 . A A . 113 ILE CB 1 1 2 3396 1 1 89 ILE CD1 C -7.000 4.288 2.923 1.00 . A A . 113 ILE CD1 1 1 2 3397 1 1 89 ILE CG1 C -5.918 4.703 1.958 1.00 . A A . 113 ILE CG1 1 1 2 3398 1 1 89 ILE CG2 C -6.876 6.985 1.512 1.00 . A A . 113 ILE CG2 1 1 2 3399 1 1 89 ILE H H -6.023 3.629 -0.742 1.00 . A A . 113 ILE H 1 1 2 3400 1 1 89 ILE HA H -8.279 4.728 0.521 1.00 . A A . 113 ILE HA 1 1 2 3401 1 1 89 ILE HB H -5.503 5.954 0.269 1.00 . A A . 113 ILE HB 1 1 2 3402 1 1 89 ILE HD11 H -6.599 3.572 3.625 1.00 . A A . 113 ILE HD11 1 1 2 3403 1 1 89 ILE HD12 H -7.815 3.846 2.372 1.00 . A A . 113 ILE HD12 1 1 2 3404 1 1 89 ILE HD13 H -7.357 5.158 3.454 1.00 . A A . 113 ILE HD13 1 1 2 3405 1 1 89 ILE HG12 H -5.552 3.805 1.480 1.00 . A A . 113 ILE HG12 1 1 2 3406 1 1 89 ILE HG13 H -5.112 5.144 2.524 1.00 . A A . 113 ILE HG13 1 1 2 3407 1 1 89 ILE HG21 H -6.107 7.401 2.146 1.00 . A A . 113 ILE HG21 1 1 2 3408 1 1 89 ILE HG22 H -7.749 6.771 2.113 1.00 . A A . 113 ILE HG22 1 1 2 3409 1 1 89 ILE HG23 H -7.137 7.700 0.747 1.00 . A A . 113 ILE HG23 1 1 2 3410 1 1 89 ILE N N -6.943 3.947 -0.884 1.00 . A A . 113 ILE N 1 1 2 3411 1 1 89 ILE O O -9.117 6.588 -0.851 1.00 . A A . 113 ILE O 1 1 2 3412 1 1 90 THR C C -8.844 7.213 -3.692 1.00 . A A . 114 THR C 1 1 2 3413 1 1 90 THR CA C -7.592 7.620 -2.873 1.00 . A A . 114 THR CA 1 1 2 3414 1 1 90 THR CB C -6.405 8.123 -3.779 1.00 . A A . 114 THR CB 1 1 2 3415 1 1 90 THR CG2 C -5.995 7.102 -4.826 1.00 . A A . 114 THR CG2 1 1 2 3416 1 1 90 THR H H -6.311 6.129 -2.100 1.00 . A A . 114 THR H 1 1 2 3417 1 1 90 THR HA H -7.899 8.429 -2.225 1.00 . A A . 114 THR HA 1 1 2 3418 1 1 90 THR HB H -5.566 8.311 -3.125 1.00 . A A . 114 THR HB 1 1 2 3419 1 1 90 THR HG1 H -6.892 9.999 -3.755 1.00 . A A . 114 THR HG1 1 1 2 3420 1 1 90 THR HG21 H -5.682 6.193 -4.336 1.00 . A A . 114 THR HG21 1 1 2 3421 1 1 90 THR HG22 H -5.180 7.496 -5.416 1.00 . A A . 114 THR HG22 1 1 2 3422 1 1 90 THR HG23 H -6.838 6.895 -5.467 1.00 . A A . 114 THR HG23 1 1 2 3423 1 1 90 THR N N -7.191 6.556 -1.982 1.00 . A A . 114 THR N 1 1 2 3424 1 1 90 THR O O -9.743 8.036 -3.924 1.00 . A A . 114 THR O 1 1 2 3425 1 1 90 THR OG1 O -6.755 9.336 -4.442 1.00 . A A . 114 THR OG1 1 1 2 3426 1 1 91 GLU C C -11.330 5.415 -3.894 1.00 . A A . 115 GLU C 1 1 2 3427 1 1 91 GLU CA C -10.077 5.424 -4.784 1.00 . A A . 115 GLU CA 1 1 2 3428 1 1 91 GLU CB C -9.793 4.020 -5.363 1.00 . A A . 115 GLU CB 1 1 2 3429 1 1 91 GLU CD C -10.577 2.120 -6.856 1.00 . A A . 115 GLU CD 1 1 2 3430 1 1 91 GLU CG C -10.931 3.442 -6.210 1.00 . A A . 115 GLU CG 1 1 2 3431 1 1 91 GLU H H -8.197 5.329 -3.805 1.00 . A A . 115 GLU H 1 1 2 3432 1 1 91 GLU HA H -10.255 6.112 -5.598 1.00 . A A . 115 GLU HA 1 1 2 3433 1 1 91 GLU HB2 H -8.909 4.073 -5.979 1.00 . A A . 115 GLU HB2 1 1 2 3434 1 1 91 GLU HB3 H -9.605 3.344 -4.542 1.00 . A A . 115 GLU HB3 1 1 2 3435 1 1 91 GLU HG2 H -11.793 3.289 -5.577 1.00 . A A . 115 GLU HG2 1 1 2 3436 1 1 91 GLU HG3 H -11.186 4.150 -6.984 1.00 . A A . 115 GLU HG3 1 1 2 3437 1 1 91 GLU N N -8.933 5.932 -4.046 1.00 . A A . 115 GLU N 1 1 2 3438 1 1 91 GLU O O -12.386 5.920 -4.297 1.00 . A A . 115 GLU O 1 1 2 3439 1 1 91 GLU OE1 O -9.949 2.118 -7.953 1.00 . A A . 115 GLU OE1 1 1 2 3440 1 1 91 GLU OE2 O -10.897 1.061 -6.297 1.00 . A A . 115 GLU OE2 1 1 2 3441 1 1 92 MET C C -12.788 6.160 -1.259 1.00 . A A . 116 MET C 1 1 2 3442 1 1 92 MET CA C -12.322 4.793 -1.751 1.00 . A A . 116 MET CA 1 1 2 3443 1 1 92 MET CB C -12.023 3.850 -0.575 1.00 . A A . 116 MET CB 1 1 2 3444 1 1 92 MET CE C -14.425 2.490 2.584 1.00 . A A . 116 MET CE 1 1 2 3445 1 1 92 MET CG C -13.222 3.615 0.343 1.00 . A A . 116 MET CG 1 1 2 3446 1 1 92 MET H H -10.311 4.572 -2.386 1.00 . A A . 116 MET H 1 1 2 3447 1 1 92 MET HA H -13.135 4.375 -2.323 1.00 . A A . 116 MET HA 1 1 2 3448 1 1 92 MET HB2 H -11.704 2.893 -0.964 1.00 . A A . 116 MET HB2 1 1 2 3449 1 1 92 MET HB3 H -11.225 4.273 0.018 1.00 . A A . 116 MET HB3 1 1 2 3450 1 1 92 MET HE1 H -15.200 2.072 1.959 1.00 . A A . 116 MET HE1 1 1 2 3451 1 1 92 MET HE2 H -14.680 3.509 2.834 1.00 . A A . 116 MET HE2 1 1 2 3452 1 1 92 MET HE3 H -14.337 1.912 3.492 1.00 . A A . 116 MET HE3 1 1 2 3453 1 1 92 MET HG2 H -13.523 4.564 0.764 1.00 . A A . 116 MET HG2 1 1 2 3454 1 1 92 MET HG3 H -14.034 3.217 -0.247 1.00 . A A . 116 MET HG3 1 1 2 3455 1 1 92 MET N N -11.194 4.901 -2.671 1.00 . A A . 116 MET N 1 1 2 3456 1 1 92 MET O O -13.980 6.382 -1.109 1.00 . A A . 116 MET O 1 1 2 3457 1 1 92 MET SD S -12.865 2.476 1.692 1.00 . A A . 116 MET SD 1 1 2 3458 1 1 93 VAL C C -12.996 9.155 -1.716 1.00 . A A . 117 VAL C 1 1 2 3459 1 1 93 VAL CA C -12.185 8.438 -0.623 1.00 . A A . 117 VAL CA 1 1 2 3460 1 1 93 VAL CB C -10.894 9.251 -0.231 1.00 . A A . 117 VAL CB 1 1 2 3461 1 1 93 VAL CG1 C -11.185 10.721 -0.049 1.00 . A A . 117 VAL CG1 1 1 2 3462 1 1 93 VAL CG2 C -10.311 8.722 1.063 1.00 . A A . 117 VAL CG2 1 1 2 3463 1 1 93 VAL H H -10.902 6.843 -1.137 1.00 . A A . 117 VAL H 1 1 2 3464 1 1 93 VAL HA H -12.819 8.350 0.247 1.00 . A A . 117 VAL HA 1 1 2 3465 1 1 93 VAL HB H -10.152 9.123 -1.005 1.00 . A A . 117 VAL HB 1 1 2 3466 1 1 93 VAL HG11 H -10.276 11.225 0.244 1.00 . A A . 117 VAL HG11 1 1 2 3467 1 1 93 VAL HG12 H -11.935 10.834 0.719 1.00 . A A . 117 VAL HG12 1 1 2 3468 1 1 93 VAL HG13 H -11.546 11.125 -0.982 1.00 . A A . 117 VAL HG13 1 1 2 3469 1 1 93 VAL HG21 H -10.057 7.680 0.940 1.00 . A A . 117 VAL HG21 1 1 2 3470 1 1 93 VAL HG22 H -11.045 8.820 1.850 1.00 . A A . 117 VAL HG22 1 1 2 3471 1 1 93 VAL HG23 H -9.425 9.283 1.320 1.00 . A A . 117 VAL HG23 1 1 2 3472 1 1 93 VAL N N -11.854 7.076 -1.038 1.00 . A A . 117 VAL N 1 1 2 3473 1 1 93 VAL O O -13.907 9.932 -1.424 1.00 . A A . 117 VAL O 1 1 2 3474 1 1 94 ALA C C -14.805 8.844 -4.200 1.00 . A A . 118 ALA C 1 1 2 3475 1 1 94 ALA CA C -13.408 9.450 -4.084 1.00 . A A . 118 ALA CA 1 1 2 3476 1 1 94 ALA CB C -12.644 9.242 -5.366 1.00 . A A . 118 ALA CB 1 1 2 3477 1 1 94 ALA H H -11.951 8.234 -3.146 1.00 . A A . 118 ALA H 1 1 2 3478 1 1 94 ALA HA H -13.495 10.511 -3.901 1.00 . A A . 118 ALA HA 1 1 2 3479 1 1 94 ALA HB1 H -12.545 8.177 -5.514 1.00 . A A . 118 ALA HB1 1 1 2 3480 1 1 94 ALA HB2 H -11.667 9.696 -5.291 1.00 . A A . 118 ALA HB2 1 1 2 3481 1 1 94 ALA HB3 H -13.194 9.669 -6.191 1.00 . A A . 118 ALA HB3 1 1 2 3482 1 1 94 ALA N N -12.687 8.859 -2.969 1.00 . A A . 118 ALA N 1 1 2 3483 1 1 94 ALA O O -15.769 9.538 -4.547 1.00 . A A . 118 ALA O 1 1 2 3484 1 1 95 LEU C C -17.068 7.239 -2.782 1.00 . A A . 119 LEU C 1 1 2 3485 1 1 95 LEU CA C -16.172 6.832 -3.940 1.00 . A A . 119 LEU CA 1 1 2 3486 1 1 95 LEU CB C -15.932 5.316 -3.853 1.00 . A A . 119 LEU CB 1 1 2 3487 1 1 95 LEU CD1 C -14.913 3.198 -4.681 1.00 . A A . 119 LEU CD1 1 1 2 3488 1 1 95 LEU CD2 C -15.979 4.762 -6.294 1.00 . A A . 119 LEU CD2 1 1 2 3489 1 1 95 LEU CG C -15.180 4.657 -5.006 1.00 . A A . 119 LEU CG 1 1 2 3490 1 1 95 LEU H H -14.084 7.078 -3.648 1.00 . A A . 119 LEU H 1 1 2 3491 1 1 95 LEU HA H -16.667 7.050 -4.874 1.00 . A A . 119 LEU HA 1 1 2 3492 1 1 95 LEU HB2 H -15.375 5.129 -2.949 1.00 . A A . 119 LEU HB2 1 1 2 3493 1 1 95 LEU HB3 H -16.893 4.835 -3.756 1.00 . A A . 119 LEU HB3 1 1 2 3494 1 1 95 LEU HD11 H -14.393 2.733 -5.505 1.00 . A A . 119 LEU HD11 1 1 2 3495 1 1 95 LEU HD12 H -15.851 2.690 -4.513 1.00 . A A . 119 LEU HD12 1 1 2 3496 1 1 95 LEU HD13 H -14.308 3.127 -3.789 1.00 . A A . 119 LEU HD13 1 1 2 3497 1 1 95 LEU HD21 H -16.136 5.800 -6.545 1.00 . A A . 119 LEU HD21 1 1 2 3498 1 1 95 LEU HD22 H -16.930 4.268 -6.166 1.00 . A A . 119 LEU HD22 1 1 2 3499 1 1 95 LEU HD23 H -15.431 4.276 -7.087 1.00 . A A . 119 LEU HD23 1 1 2 3500 1 1 95 LEU HG H -14.230 5.152 -5.148 1.00 . A A . 119 LEU HG 1 1 2 3501 1 1 95 LEU N N -14.903 7.557 -3.897 1.00 . A A . 119 LEU N 1 1 2 3502 1 1 95 LEU O O -18.258 7.513 -2.956 1.00 . A A . 119 LEU O 1 1 2 3503 1 1 96 ASN C C -16.611 8.671 0.393 1.00 . A A . 120 ASN C 1 1 2 3504 1 1 96 ASN CA C -17.241 7.544 -0.407 1.00 . A A . 120 ASN CA 1 1 2 3505 1 1 96 ASN CB C -17.291 6.287 0.460 1.00 . A A . 120 ASN CB 1 1 2 3506 1 1 96 ASN CG C -18.130 6.449 1.707 1.00 . A A . 120 ASN CG 1 1 2 3507 1 1 96 ASN H H -15.516 7.158 -1.544 1.00 . A A . 120 ASN H 1 1 2 3508 1 1 96 ASN HA H -18.251 7.798 -0.691 1.00 . A A . 120 ASN HA 1 1 2 3509 1 1 96 ASN HB2 H -17.645 5.433 -0.093 1.00 . A A . 120 ASN HB2 1 1 2 3510 1 1 96 ASN HB3 H -16.275 6.122 0.780 1.00 . A A . 120 ASN HB3 1 1 2 3511 1 1 96 ASN HD21 H -17.018 5.130 2.666 1.00 . A A . 120 ASN HD21 1 1 2 3512 1 1 96 ASN HD22 H -18.317 5.814 3.557 1.00 . A A . 120 ASN HD22 1 1 2 3513 1 1 96 ASN N N -16.492 7.285 -1.612 1.00 . A A . 120 ASN N 1 1 2 3514 1 1 96 ASN ND2 N -17.787 5.732 2.735 1.00 . A A . 120 ASN ND2 1 1 2 3515 1 1 96 ASN O O -15.558 8.495 0.993 1.00 . A A . 120 ASN O 1 1 2 3516 1 1 96 ASN OD1 O -19.083 7.213 1.738 1.00 . A A . 120 ASN OD1 1 1 2 3517 1 1 97 PRO C C -16.847 10.780 2.720 1.00 . A A . 121 PRO C 1 1 2 3518 1 1 97 PRO CA C -16.752 11.001 1.193 1.00 . A A . 121 PRO CA 1 1 2 3519 1 1 97 PRO CB C -17.705 12.122 0.766 1.00 . A A . 121 PRO CB 1 1 2 3520 1 1 97 PRO CD C -18.483 10.165 -0.318 1.00 . A A . 121 PRO CD 1 1 2 3521 1 1 97 PRO CG C -18.943 11.402 0.360 1.00 . A A . 121 PRO CG 1 1 2 3522 1 1 97 PRO HA H -15.738 11.257 0.924 1.00 . A A . 121 PRO HA 1 1 2 3523 1 1 97 PRO HB2 H -17.883 12.783 1.602 1.00 . A A . 121 PRO HB2 1 1 2 3524 1 1 97 PRO HB3 H -17.280 12.674 -0.058 1.00 . A A . 121 PRO HB3 1 1 2 3525 1 1 97 PRO HD2 H -19.235 9.398 -0.205 1.00 . A A . 121 PRO HD2 1 1 2 3526 1 1 97 PRO HD3 H -18.273 10.351 -1.361 1.00 . A A . 121 PRO HD3 1 1 2 3527 1 1 97 PRO HG2 H -19.489 11.103 1.243 1.00 . A A . 121 PRO HG2 1 1 2 3528 1 1 97 PRO HG3 H -19.546 11.999 -0.306 1.00 . A A . 121 PRO HG3 1 1 2 3529 1 1 97 PRO N N -17.246 9.840 0.423 1.00 . A A . 121 PRO N 1 1 2 3530 1 1 97 PRO O O -16.154 11.440 3.509 1.00 . A A . 121 PRO O 1 1 2 3531 1 1 98 ASP C C -16.863 8.520 5.039 1.00 . A A . 122 ASP C 1 1 2 3532 1 1 98 ASP CA C -17.903 9.512 4.537 1.00 . A A . 122 ASP CA 1 1 2 3533 1 1 98 ASP CB C -19.334 8.955 4.724 1.00 . A A . 122 ASP CB 1 1 2 3534 1 1 98 ASP CG C -19.737 8.726 6.173 1.00 . A A . 122 ASP CG 1 1 2 3535 1 1 98 ASP H H -18.142 9.303 2.432 1.00 . A A . 122 ASP H 1 1 2 3536 1 1 98 ASP HA H -17.792 10.403 5.134 1.00 . A A . 122 ASP HA 1 1 2 3537 1 1 98 ASP HB2 H -20.040 9.650 4.296 1.00 . A A . 122 ASP HB2 1 1 2 3538 1 1 98 ASP HB3 H -19.409 8.016 4.196 1.00 . A A . 122 ASP HB3 1 1 2 3539 1 1 98 ASP N N -17.672 9.822 3.119 1.00 . A A . 122 ASP N 1 1 2 3540 1 1 98 ASP O O -16.829 8.188 6.212 1.00 . A A . 122 ASP O 1 1 2 3541 1 1 98 ASP OD1 O -20.253 9.663 6.817 1.00 . A A . 122 ASP OD1 1 1 2 3542 1 1 98 ASP OD2 O -19.577 7.603 6.686 1.00 . A A . 122 ASP OD2 1 1 2 3543 1 1 99 PHE C C -13.956 7.724 5.457 1.00 . A A . 123 PHE C 1 1 2 3544 1 1 99 PHE CA C -14.947 7.138 4.470 1.00 . A A . 123 PHE CA 1 1 2 3545 1 1 99 PHE CB C -14.227 6.679 3.186 1.00 . A A . 123 PHE CB 1 1 2 3546 1 1 99 PHE CD1 C -12.855 4.882 4.361 1.00 . A A . 123 PHE CD1 1 1 2 3547 1 1 99 PHE CD2 C -11.874 6.097 2.570 1.00 . A A . 123 PHE CD2 1 1 2 3548 1 1 99 PHE CE1 C -11.686 4.159 4.512 1.00 . A A . 123 PHE CE1 1 1 2 3549 1 1 99 PHE CE2 C -10.711 5.384 2.711 1.00 . A A . 123 PHE CE2 1 1 2 3550 1 1 99 PHE CG C -12.962 5.863 3.379 1.00 . A A . 123 PHE CG 1 1 2 3551 1 1 99 PHE CZ C -10.612 4.414 3.687 1.00 . A A . 123 PHE CZ 1 1 2 3552 1 1 99 PHE H H -16.021 8.460 3.236 1.00 . A A . 123 PHE H 1 1 2 3553 1 1 99 PHE HA H -15.437 6.280 4.908 1.00 . A A . 123 PHE HA 1 1 2 3554 1 1 99 PHE HB2 H -14.900 6.090 2.581 1.00 . A A . 123 PHE HB2 1 1 2 3555 1 1 99 PHE HB3 H -13.961 7.561 2.623 1.00 . A A . 123 PHE HB3 1 1 2 3556 1 1 99 PHE HD1 H -13.699 4.686 5.005 1.00 . A A . 123 PHE HD1 1 1 2 3557 1 1 99 PHE HD2 H -11.945 6.854 1.804 1.00 . A A . 123 PHE HD2 1 1 2 3558 1 1 99 PHE HE1 H -11.616 3.400 5.277 1.00 . A A . 123 PHE HE1 1 1 2 3559 1 1 99 PHE HE2 H -9.885 5.595 2.047 1.00 . A A . 123 PHE HE2 1 1 2 3560 1 1 99 PHE HZ H -9.698 3.851 3.802 1.00 . A A . 123 PHE HZ 1 1 2 3561 1 1 99 PHE N N -15.984 8.096 4.145 1.00 . A A . 123 PHE N 1 1 2 3562 1 1 99 PHE O O -13.354 8.774 5.201 1.00 . A A . 123 PHE O 1 1 2 3563 1 1 100 LYS C C -11.691 6.478 7.391 1.00 . A A . 124 LYS C 1 1 2 3564 1 1 100 LYS CA C -12.860 7.430 7.577 1.00 . A A . 124 LYS CA 1 1 2 3565 1 1 100 LYS CB C -13.386 7.254 9.031 1.00 . A A . 124 LYS CB 1 1 2 3566 1 1 100 LYS CD C -15.886 6.821 8.838 1.00 . A A . 124 LYS CD 1 1 2 3567 1 1 100 LYS CE C -17.269 7.151 9.374 1.00 . A A . 124 LYS CE 1 1 2 3568 1 1 100 LYS CG C -14.803 7.770 9.363 1.00 . A A . 124 LYS CG 1 1 2 3569 1 1 100 LYS H H -14.382 6.272 6.744 1.00 . A A . 124 LYS H 1 1 2 3570 1 1 100 LYS HA H -12.545 8.449 7.410 1.00 . A A . 124 LYS HA 1 1 2 3571 1 1 100 LYS HB2 H -13.361 6.200 9.266 1.00 . A A . 124 LYS HB2 1 1 2 3572 1 1 100 LYS HB3 H -12.680 7.754 9.679 1.00 . A A . 124 LYS HB3 1 1 2 3573 1 1 100 LYS HD2 H -15.933 6.941 7.764 1.00 . A A . 124 LYS HD2 1 1 2 3574 1 1 100 LYS HD3 H -15.633 5.803 9.093 1.00 . A A . 124 LYS HD3 1 1 2 3575 1 1 100 LYS HE2 H -17.954 6.374 9.068 1.00 . A A . 124 LYS HE2 1 1 2 3576 1 1 100 LYS HE3 H -17.220 7.178 10.452 1.00 . A A . 124 LYS HE3 1 1 2 3577 1 1 100 LYS HG2 H -14.903 7.858 10.435 1.00 . A A . 124 LYS HG2 1 1 2 3578 1 1 100 LYS HG3 H -14.931 8.741 8.908 1.00 . A A . 124 LYS HG3 1 1 2 3579 1 1 100 LYS HZ1 H -17.165 9.232 9.171 1.00 . A A . 124 LYS HZ1 1 1 2 3580 1 1 100 LYS HZ2 H -18.741 8.610 9.240 1.00 . A A . 124 LYS HZ2 1 1 2 3581 1 1 100 LYS HZ3 H -17.820 8.415 7.842 1.00 . A A . 124 LYS HZ3 1 1 2 3582 1 1 100 LYS N N -13.823 7.060 6.581 1.00 . A A . 124 LYS N 1 1 2 3583 1 1 100 LYS NZ N -17.777 8.442 8.883 1.00 . A A . 124 LYS NZ 1 1 2 3584 1 1 100 LYS O O -11.833 5.278 7.661 1.00 . A A . 124 LYS O 1 1 2 3585 1 1 101 PRO C C -8.850 5.480 7.933 1.00 . A A . 125 PRO C 1 1 2 3586 1 1 101 PRO CA C -9.381 6.110 6.636 1.00 . A A . 125 PRO CA 1 1 2 3587 1 1 101 PRO CB C -8.337 7.066 6.047 1.00 . A A . 125 PRO CB 1 1 2 3588 1 1 101 PRO CD C -10.321 8.354 6.480 1.00 . A A . 125 PRO CD 1 1 2 3589 1 1 101 PRO CG C -9.073 8.301 5.658 1.00 . A A . 125 PRO CG 1 1 2 3590 1 1 101 PRO HA H -9.607 5.326 5.928 1.00 . A A . 125 PRO HA 1 1 2 3591 1 1 101 PRO HB2 H -7.572 7.259 6.785 1.00 . A A . 125 PRO HB2 1 1 2 3592 1 1 101 PRO HB3 H -7.890 6.593 5.185 1.00 . A A . 125 PRO HB3 1 1 2 3593 1 1 101 PRO HD2 H -10.178 8.986 7.343 1.00 . A A . 125 PRO HD2 1 1 2 3594 1 1 101 PRO HD3 H -11.128 8.719 5.862 1.00 . A A . 125 PRO HD3 1 1 2 3595 1 1 101 PRO HG2 H -8.473 9.169 5.888 1.00 . A A . 125 PRO HG2 1 1 2 3596 1 1 101 PRO HG3 H -9.316 8.274 4.606 1.00 . A A . 125 PRO HG3 1 1 2 3597 1 1 101 PRO N N -10.554 6.957 6.872 1.00 . A A . 125 PRO N 1 1 2 3598 1 1 101 PRO O O -9.087 6.012 9.023 1.00 . A A . 125 PRO O 1 1 2 3599 1 1 102 PRO C C -6.605 4.542 9.786 1.00 . A A . 126 PRO C 1 1 2 3600 1 1 102 PRO CA C -7.583 3.648 9.015 1.00 . A A . 126 PRO CA 1 1 2 3601 1 1 102 PRO CB C -6.845 2.441 8.413 1.00 . A A . 126 PRO CB 1 1 2 3602 1 1 102 PRO CD C -7.826 3.611 6.603 1.00 . A A . 126 PRO CD 1 1 2 3603 1 1 102 PRO CG C -6.620 2.816 6.997 1.00 . A A . 126 PRO CG 1 1 2 3604 1 1 102 PRO HA H -8.363 3.312 9.681 1.00 . A A . 126 PRO HA 1 1 2 3605 1 1 102 PRO HB2 H -5.913 2.289 8.937 1.00 . A A . 126 PRO HB2 1 1 2 3606 1 1 102 PRO HB3 H -7.461 1.559 8.496 1.00 . A A . 126 PRO HB3 1 1 2 3607 1 1 102 PRO HD2 H -7.590 4.295 5.801 1.00 . A A . 126 PRO HD2 1 1 2 3608 1 1 102 PRO HD3 H -8.641 2.960 6.322 1.00 . A A . 126 PRO HD3 1 1 2 3609 1 1 102 PRO HG2 H -5.735 3.434 6.939 1.00 . A A . 126 PRO HG2 1 1 2 3610 1 1 102 PRO HG3 H -6.519 1.933 6.381 1.00 . A A . 126 PRO HG3 1 1 2 3611 1 1 102 PRO N N -8.139 4.334 7.841 1.00 . A A . 126 PRO N 1 1 2 3612 1 1 102 PRO O O -5.955 5.430 9.202 1.00 . A A . 126 PRO O 1 1 2 3613 1 1 103 ALA C C -4.152 4.959 11.640 1.00 . A A . 127 ALA C 1 1 2 3614 1 1 103 ALA CA C -5.641 5.111 11.949 1.00 . A A . 127 ALA CA 1 1 2 3615 1 1 103 ALA CB C -5.935 4.816 13.408 1.00 . A A . 127 ALA CB 1 1 2 3616 1 1 103 ALA H H -6.973 3.534 11.454 1.00 . A A . 127 ALA H 1 1 2 3617 1 1 103 ALA HA H -5.915 6.135 11.750 1.00 . A A . 127 ALA HA 1 1 2 3618 1 1 103 ALA HB1 H -6.994 4.931 13.595 1.00 . A A . 127 ALA HB1 1 1 2 3619 1 1 103 ALA HB2 H -5.379 5.496 14.036 1.00 . A A . 127 ALA HB2 1 1 2 3620 1 1 103 ALA HB3 H -5.640 3.802 13.631 1.00 . A A . 127 ALA HB3 1 1 2 3621 1 1 103 ALA N N -6.479 4.294 11.074 1.00 . A A . 127 ALA N 1 1 2 3622 1 1 103 ALA O O -3.347 5.827 11.965 1.00 . A A . 127 ALA O 1 1 2 3623 1 1 104 ASP C C -2.051 4.431 9.341 1.00 . A A . 128 ASP C 1 1 2 3624 1 1 104 ASP CA C -2.396 3.648 10.610 1.00 . A A . 128 ASP CA 1 1 2 3625 1 1 104 ASP CB C -2.123 2.140 10.415 1.00 . A A . 128 ASP CB 1 1 2 3626 1 1 104 ASP CG C -0.677 1.824 10.030 1.00 . A A . 128 ASP CG 1 1 2 3627 1 1 104 ASP H H -4.491 3.228 10.760 1.00 . A A . 128 ASP H 1 1 2 3628 1 1 104 ASP HA H -1.783 4.017 11.418 1.00 . A A . 128 ASP HA 1 1 2 3629 1 1 104 ASP HB2 H -2.346 1.619 11.334 1.00 . A A . 128 ASP HB2 1 1 2 3630 1 1 104 ASP HB3 H -2.771 1.766 9.636 1.00 . A A . 128 ASP HB3 1 1 2 3631 1 1 104 ASP N N -3.796 3.881 10.977 1.00 . A A . 128 ASP N 1 1 2 3632 1 1 104 ASP O O -0.889 4.597 8.985 1.00 . A A . 128 ASP O 1 1 2 3633 1 1 104 ASP OD1 O 0.203 1.790 10.915 1.00 . A A . 128 ASP OD1 1 1 2 3634 1 1 104 ASP OD2 O -0.399 1.589 8.835 1.00 . A A . 128 ASP OD2 1 1 2 3635 1 1 105 TYR C C -2.525 7.152 7.758 1.00 . A A . 129 TYR C 1 1 2 3636 1 1 105 TYR CA C -2.858 5.708 7.478 1.00 . A A . 129 TYR CA 1 1 2 3637 1 1 105 TYR CB C -4.039 5.590 6.492 1.00 . A A . 129 TYR CB 1 1 2 3638 1 1 105 TYR CD1 C -2.829 6.657 4.507 1.00 . A A . 129 TYR CD1 1 1 2 3639 1 1 105 TYR CD2 C -5.041 7.370 5.004 1.00 . A A . 129 TYR CD2 1 1 2 3640 1 1 105 TYR CE1 C -2.778 7.549 3.452 1.00 . A A . 129 TYR CE1 1 1 2 3641 1 1 105 TYR CE2 C -5.000 8.264 3.958 1.00 . A A . 129 TYR CE2 1 1 2 3642 1 1 105 TYR CG C -3.970 6.550 5.302 1.00 . A A . 129 TYR CG 1 1 2 3643 1 1 105 TYR CZ C -3.871 8.354 3.183 1.00 . A A . 129 TYR CZ 1 1 2 3644 1 1 105 TYR H H -3.976 4.882 9.052 1.00 . A A . 129 TYR H 1 1 2 3645 1 1 105 TYR HA H -1.986 5.280 7.009 1.00 . A A . 129 TYR HA 1 1 2 3646 1 1 105 TYR HB2 H -4.093 4.585 6.099 1.00 . A A . 129 TYR HB2 1 1 2 3647 1 1 105 TYR HB3 H -4.953 5.798 7.029 1.00 . A A . 129 TYR HB3 1 1 2 3648 1 1 105 TYR HD1 H -1.971 6.038 4.727 1.00 . A A . 129 TYR HD1 1 1 2 3649 1 1 105 TYR HD2 H -5.929 7.300 5.613 1.00 . A A . 129 TYR HD2 1 1 2 3650 1 1 105 TYR HE1 H -1.881 7.611 2.855 1.00 . A A . 129 TYR HE1 1 1 2 3651 1 1 105 TYR HE2 H -5.862 8.879 3.741 1.00 . A A . 129 TYR HE2 1 1 2 3652 1 1 105 TYR HH H -3.399 8.880 1.373 1.00 . A A . 129 TYR HH 1 1 2 3653 1 1 105 TYR N N -3.068 4.957 8.687 1.00 . A A . 129 TYR N 1 1 2 3654 1 1 105 TYR O O -3.263 7.872 8.438 1.00 . A A . 129 TYR O 1 1 2 3655 1 1 105 TYR OH O -3.828 9.266 2.143 1.00 . A A . 129 TYR OH 1 1 2 3656 1 1 106 LYS C C -0.572 9.151 5.809 1.00 . A A . 130 LYS C 1 1 2 3657 1 1 106 LYS CA C -0.925 8.869 7.244 1.00 . A A . 130 LYS CA 1 1 2 3658 1 1 106 LYS CB C 0.332 8.965 8.076 1.00 . A A . 130 LYS CB 1 1 2 3659 1 1 106 LYS CD C -0.680 9.677 10.262 1.00 . A A . 130 LYS CD 1 1 2 3660 1 1 106 LYS CE C -0.861 9.359 11.738 1.00 . A A . 130 LYS CE 1 1 2 3661 1 1 106 LYS CG C 0.153 8.626 9.550 1.00 . A A . 130 LYS CG 1 1 2 3662 1 1 106 LYS H H -0.794 6.877 6.843 1.00 . A A . 130 LYS H 1 1 2 3663 1 1 106 LYS HA H -1.682 9.543 7.614 1.00 . A A . 130 LYS HA 1 1 2 3664 1 1 106 LYS HB2 H 1.053 8.298 7.629 1.00 . A A . 130 LYS HB2 1 1 2 3665 1 1 106 LYS HB3 H 0.691 9.977 7.979 1.00 . A A . 130 LYS HB3 1 1 2 3666 1 1 106 LYS HD2 H -0.192 10.636 10.170 1.00 . A A . 130 LYS HD2 1 1 2 3667 1 1 106 LYS HD3 H -1.650 9.721 9.791 1.00 . A A . 130 LYS HD3 1 1 2 3668 1 1 106 LYS HE2 H 0.114 9.163 12.160 1.00 . A A . 130 LYS HE2 1 1 2 3669 1 1 106 LYS HE3 H -1.299 10.217 12.222 1.00 . A A . 130 LYS HE3 1 1 2 3670 1 1 106 LYS HG2 H -0.353 7.672 9.604 1.00 . A A . 130 LYS HG2 1 1 2 3671 1 1 106 LYS HG3 H 1.122 8.550 10.019 1.00 . A A . 130 LYS HG3 1 1 2 3672 1 1 106 LYS HZ1 H -2.659 8.297 11.560 1.00 . A A . 130 LYS HZ1 1 1 2 3673 1 1 106 LYS HZ2 H -1.866 8.047 12.998 1.00 . A A . 130 LYS HZ2 1 1 2 3674 1 1 106 LYS HZ3 H -1.295 7.294 11.605 1.00 . A A . 130 LYS HZ3 1 1 2 3675 1 1 106 LYS N N -1.397 7.532 7.255 1.00 . A A . 130 LYS N 1 1 2 3676 1 1 106 LYS NZ N -1.715 8.171 11.975 1.00 . A A . 130 LYS NZ 1 1 2 3677 1 1 106 LYS O O 0.135 8.343 5.196 1.00 . A A . 130 LYS O 1 1 2 3678 1 1 107 PRO C C 0.697 10.935 3.637 1.00 . A A . 131 PRO C 1 1 2 3679 1 1 107 PRO CA C -0.763 10.502 3.825 1.00 . A A . 131 PRO CA 1 1 2 3680 1 1 107 PRO CB C -1.710 11.647 3.468 1.00 . A A . 131 PRO CB 1 1 2 3681 1 1 107 PRO CD C -1.954 11.239 5.810 1.00 . A A . 131 PRO CD 1 1 2 3682 1 1 107 PRO CG C -1.968 12.326 4.765 1.00 . A A . 131 PRO CG 1 1 2 3683 1 1 107 PRO HA H -0.970 9.646 3.201 1.00 . A A . 131 PRO HA 1 1 2 3684 1 1 107 PRO HB2 H -1.223 12.290 2.748 1.00 . A A . 131 PRO HB2 1 1 2 3685 1 1 107 PRO HB3 H -2.618 11.246 3.042 1.00 . A A . 131 PRO HB3 1 1 2 3686 1 1 107 PRO HD2 H -1.546 11.602 6.741 1.00 . A A . 131 PRO HD2 1 1 2 3687 1 1 107 PRO HD3 H -2.944 10.836 5.958 1.00 . A A . 131 PRO HD3 1 1 2 3688 1 1 107 PRO HG2 H -1.169 13.028 4.950 1.00 . A A . 131 PRO HG2 1 1 2 3689 1 1 107 PRO HG3 H -2.926 12.823 4.737 1.00 . A A . 131 PRO HG3 1 1 2 3690 1 1 107 PRO N N -1.066 10.226 5.212 1.00 . A A . 131 PRO N 1 1 2 3691 1 1 107 PRO O O 1.276 11.634 4.488 1.00 . A A . 131 PRO O 1 1 2 3692 1 1 108 PRO C C 2.677 12.336 1.643 1.00 . A A . 132 PRO C 1 1 2 3693 1 1 108 PRO CA C 2.662 10.913 2.192 1.00 . A A . 132 PRO CA 1 1 2 3694 1 1 108 PRO CB C 3.051 9.920 1.102 1.00 . A A . 132 PRO CB 1 1 2 3695 1 1 108 PRO CD C 0.744 9.553 1.585 1.00 . A A . 132 PRO CD 1 1 2 3696 1 1 108 PRO CG C 1.754 9.527 0.485 1.00 . A A . 132 PRO CG 1 1 2 3697 1 1 108 PRO HA H 3.337 10.837 3.031 1.00 . A A . 132 PRO HA 1 1 2 3698 1 1 108 PRO HB2 H 3.691 10.425 0.393 1.00 . A A . 132 PRO HB2 1 1 2 3699 1 1 108 PRO HB3 H 3.563 9.073 1.534 1.00 . A A . 132 PRO HB3 1 1 2 3700 1 1 108 PRO HD2 H -0.211 9.917 1.235 1.00 . A A . 132 PRO HD2 1 1 2 3701 1 1 108 PRO HD3 H 0.644 8.578 2.040 1.00 . A A . 132 PRO HD3 1 1 2 3702 1 1 108 PRO HG2 H 1.478 10.277 -0.240 1.00 . A A . 132 PRO HG2 1 1 2 3703 1 1 108 PRO HG3 H 1.817 8.547 0.039 1.00 . A A . 132 PRO HG3 1 1 2 3704 1 1 108 PRO N N 1.309 10.512 2.546 1.00 . A A . 132 PRO N 1 1 2 3705 1 1 108 PRO O O 1.789 12.728 0.873 1.00 . A A . 132 PRO O 1 1 2 3706 1 1 109 ALA C C 4.160 14.601 0.122 1.00 . A A . 133 ALA C 1 1 2 3707 1 1 109 ALA CA C 3.752 14.478 1.582 1.00 . A A . 133 ALA CA 1 1 2 3708 1 1 109 ALA CB C 4.687 15.260 2.483 1.00 . A A . 133 ALA CB 1 1 2 3709 1 1 109 ALA H H 4.416 12.709 2.523 1.00 . A A . 133 ALA H 1 1 2 3710 1 1 109 ALA HA H 2.756 14.876 1.688 1.00 . A A . 133 ALA HA 1 1 2 3711 1 1 109 ALA HB1 H 5.693 14.881 2.375 1.00 . A A . 133 ALA HB1 1 1 2 3712 1 1 109 ALA HB2 H 4.370 15.155 3.510 1.00 . A A . 133 ALA HB2 1 1 2 3713 1 1 109 ALA HB3 H 4.666 16.303 2.203 1.00 . A A . 133 ALA HB3 1 1 2 3714 1 1 109 ALA N N 3.682 13.091 1.992 1.00 . A A . 133 ALA N 1 1 2 3715 1 1 109 ALA O O 3.871 15.590 -0.537 1.00 . A A . 133 ALA O 1 1 2 3716 1 1 110 THR C C 4.105 13.150 -2.723 1.00 . A A . 134 THR C 1 1 2 3717 1 1 110 THR CA C 5.248 13.555 -1.739 1.00 . A A . 134 THR CA 1 1 2 3718 1 1 110 THR CB C 6.480 12.592 -1.857 1.00 . A A . 134 THR CB 1 1 2 3719 1 1 110 THR CG2 C 6.081 11.165 -1.505 1.00 . A A . 134 THR CG2 1 1 2 3720 1 1 110 THR H H 4.994 12.829 0.219 1.00 . A A . 134 THR H 1 1 2 3721 1 1 110 THR HA H 5.573 14.554 -1.985 1.00 . A A . 134 THR HA 1 1 2 3722 1 1 110 THR HB H 7.222 12.924 -1.146 1.00 . A A . 134 THR HB 1 1 2 3723 1 1 110 THR HG1 H 6.886 13.486 -3.569 1.00 . A A . 134 THR HG1 1 1 2 3724 1 1 110 THR HG21 H 5.366 10.806 -2.230 1.00 . A A . 134 THR HG21 1 1 2 3725 1 1 110 THR HG22 H 5.613 11.171 -0.531 1.00 . A A . 134 THR HG22 1 1 2 3726 1 1 110 THR HG23 H 6.951 10.526 -1.494 1.00 . A A . 134 THR HG23 1 1 2 3727 1 1 110 THR N N 4.789 13.582 -0.376 1.00 . A A . 134 THR N 1 1 2 3728 1 1 110 THR O O 4.317 13.067 -3.933 1.00 . A A . 134 THR O 1 1 2 3729 1 1 110 THR OG1 O 7.070 12.619 -3.178 1.00 . A A . 134 THR OG1 1 1 2 3730 1 1 111 ARG C C 0.603 13.434 -3.037 1.00 . A A . 135 ARG C 1 1 2 3731 1 1 111 ARG CA C 1.805 12.521 -3.109 1.00 . A A . 135 ARG CA 1 1 2 3732 1 1 111 ARG CB C 1.395 11.056 -2.958 1.00 . A A . 135 ARG CB 1 1 2 3733 1 1 111 ARG CD C 2.831 10.091 -4.777 1.00 . A A . 135 ARG CD 1 1 2 3734 1 1 111 ARG CG C 2.497 10.069 -3.293 1.00 . A A . 135 ARG CG 1 1 2 3735 1 1 111 ARG CZ C 4.117 8.316 -5.972 1.00 . A A . 135 ARG CZ 1 1 2 3736 1 1 111 ARG H H 2.717 13.027 -1.259 1.00 . A A . 135 ARG H 1 1 2 3737 1 1 111 ARG HA H 2.205 12.650 -4.103 1.00 . A A . 135 ARG HA 1 1 2 3738 1 1 111 ARG HB2 H 1.054 10.889 -1.949 1.00 . A A . 135 ARG HB2 1 1 2 3739 1 1 111 ARG HB3 H 0.569 10.873 -3.630 1.00 . A A . 135 ARG HB3 1 1 2 3740 1 1 111 ARG HD2 H 1.997 9.684 -5.329 1.00 . A A . 135 ARG HD2 1 1 2 3741 1 1 111 ARG HD3 H 3.007 11.108 -5.091 1.00 . A A . 135 ARG HD3 1 1 2 3742 1 1 111 ARG HE H 4.824 9.559 -4.560 1.00 . A A . 135 ARG HE 1 1 2 3743 1 1 111 ARG HG2 H 3.381 10.333 -2.731 1.00 . A A . 135 ARG HG2 1 1 2 3744 1 1 111 ARG HG3 H 2.175 9.079 -3.012 1.00 . A A . 135 ARG HG3 1 1 2 3745 1 1 111 ARG HH11 H 2.109 8.196 -6.418 1.00 . A A . 135 ARG HH11 1 1 2 3746 1 1 111 ARG HH12 H 3.093 7.113 -7.270 1.00 . A A . 135 ARG HH12 1 1 2 3747 1 1 111 ARG HH21 H 6.115 8.025 -5.701 1.00 . A A . 135 ARG HH21 1 1 2 3748 1 1 111 ARG HH22 H 5.392 7.013 -6.866 1.00 . A A . 135 ARG HH22 1 1 2 3749 1 1 111 ARG N N 2.889 12.913 -2.219 1.00 . A A . 135 ARG N 1 1 2 3750 1 1 111 ARG NE N 4.024 9.301 -5.069 1.00 . A A . 135 ARG NE 1 1 2 3751 1 1 111 ARG NH1 N 3.042 7.852 -6.592 1.00 . A A . 135 ARG NH1 1 1 2 3752 1 1 111 ARG NH2 N 5.287 7.749 -6.192 1.00 . A A . 135 ARG NH2 1 1 2 3753 1 1 111 ARG O O -0.419 13.112 -2.417 1.00 . A A . 135 ARG O 1 1 2 3754 1 1 112 VAL C C -0.849 15.216 -5.213 1.00 . A A . 136 VAL C 1 1 2 3755 1 1 112 VAL CA C -0.338 15.500 -3.819 1.00 . A A . 136 VAL CA 1 1 2 3756 1 1 112 VAL CB C 0.102 16.983 -3.713 1.00 . A A . 136 VAL CB 1 1 2 3757 1 1 112 VAL CG1 C -1.078 17.915 -3.956 1.00 . A A . 136 VAL CG1 1 1 2 3758 1 1 112 VAL CG2 C 0.736 17.261 -2.355 1.00 . A A . 136 VAL CG2 1 1 2 3759 1 1 112 VAL H H 1.665 14.859 -3.884 1.00 . A A . 136 VAL H 1 1 2 3760 1 1 112 VAL HA H -1.113 15.279 -3.104 1.00 . A A . 136 VAL HA 1 1 2 3761 1 1 112 VAL HB H 0.839 17.169 -4.481 1.00 . A A . 136 VAL HB 1 1 2 3762 1 1 112 VAL HG11 H -1.496 17.720 -4.932 1.00 . A A . 136 VAL HG11 1 1 2 3763 1 1 112 VAL HG12 H -0.743 18.941 -3.914 1.00 . A A . 136 VAL HG12 1 1 2 3764 1 1 112 VAL HG13 H -1.832 17.749 -3.201 1.00 . A A . 136 VAL HG13 1 1 2 3765 1 1 112 VAL HG21 H 0.019 17.054 -1.575 1.00 . A A . 136 VAL HG21 1 1 2 3766 1 1 112 VAL HG22 H 1.035 18.298 -2.299 1.00 . A A . 136 VAL HG22 1 1 2 3767 1 1 112 VAL HG23 H 1.603 16.631 -2.225 1.00 . A A . 136 VAL HG23 1 1 2 3768 1 1 112 VAL N N 0.763 14.592 -3.606 1.00 . A A . 136 VAL N 1 1 2 3769 1 1 112 VAL O O -2.050 15.207 -5.492 1.00 . A A . 136 VAL O 1 1 2 3770 1 1 113 SER C C 0.385 13.141 -7.579 1.00 . A A . 137 SER C 1 1 2 3771 1 1 113 SER CA C -0.137 14.566 -7.404 1.00 . A A . 137 SER CA 1 1 2 3772 1 1 113 SER CB C 0.589 15.561 -8.340 1.00 . A A . 137 SER CB 1 1 2 3773 1 1 113 SER H H 1.012 14.978 -5.724 1.00 . A A . 137 SER H 1 1 2 3774 1 1 113 SER HA H -1.199 14.588 -7.600 1.00 . A A . 137 SER HA 1 1 2 3775 1 1 113 SER HB2 H 0.228 16.559 -8.138 1.00 . A A . 137 SER HB2 1 1 2 3776 1 1 113 SER HB3 H 1.648 15.519 -8.132 1.00 . A A . 137 SER HB3 1 1 2 3777 1 1 113 SER HG H 1.223 15.473 -10.146 1.00 . A A . 137 SER HG 1 1 2 3778 1 1 113 SER N N 0.089 14.934 -6.054 1.00 . A A . 137 SER N 1 1 2 3779 1 1 113 SER O O 1.578 12.919 -7.830 1.00 . A A . 137 SER O 1 1 2 3780 1 1 113 SER OG O 0.378 15.280 -9.719 1.00 . A A . 137 SER OG 1 1 2 3781 1 1 114 ASP C C -0.222 10.366 -8.902 1.00 . A A . 138 ASP C 1 1 2 3782 1 1 114 ASP CA C -0.073 10.774 -7.462 1.00 . A A . 138 ASP CA 1 1 2 3783 1 1 114 ASP CB C -0.916 9.862 -6.562 1.00 . A A . 138 ASP CB 1 1 2 3784 1 1 114 ASP CG C -0.461 8.415 -6.617 1.00 . A A . 138 ASP CG 1 1 2 3785 1 1 114 ASP H H -1.388 12.385 -7.038 1.00 . A A . 138 ASP H 1 1 2 3786 1 1 114 ASP HA H 0.967 10.696 -7.181 1.00 . A A . 138 ASP HA 1 1 2 3787 1 1 114 ASP HB2 H -0.843 10.204 -5.541 1.00 . A A . 138 ASP HB2 1 1 2 3788 1 1 114 ASP HB3 H -1.948 9.910 -6.880 1.00 . A A . 138 ASP HB3 1 1 2 3789 1 1 114 ASP N N -0.472 12.170 -7.324 1.00 . A A . 138 ASP N 1 1 2 3790 1 1 114 ASP O O 0.592 9.610 -9.440 1.00 . A A . 138 ASP O 1 1 2 3791 1 1 114 ASP OD1 O 0.493 8.057 -5.892 1.00 . A A . 138 ASP OD1 1 1 2 3792 1 1 114 ASP OD2 O -1.042 7.616 -7.369 1.00 . A A . 138 ASP OD2 1 1 2 3793 1 1 115 LYS C C -2.061 9.315 -11.172 1.00 . A A . 139 LYS C 1 1 2 3794 1 1 115 LYS CA C -1.597 10.716 -10.908 1.00 . A A . 139 LYS CA 1 1 2 3795 1 1 115 LYS CB C -0.520 11.156 -11.896 1.00 . A A . 139 LYS CB 1 1 2 3796 1 1 115 LYS CD C 0.677 13.024 -12.991 1.00 . A A . 139 LYS CD 1 1 2 3797 1 1 115 LYS CE C 0.783 14.521 -13.160 1.00 . A A . 139 LYS CE 1 1 2 3798 1 1 115 LYS CG C -0.351 12.656 -11.964 1.00 . A A . 139 LYS CG 1 1 2 3799 1 1 115 LYS H H -1.818 11.544 -9.008 1.00 . A A . 139 LYS H 1 1 2 3800 1 1 115 LYS HA H -2.461 11.344 -11.074 1.00 . A A . 139 LYS HA 1 1 2 3801 1 1 115 LYS HB2 H 0.422 10.720 -11.599 1.00 . A A . 139 LYS HB2 1 1 2 3802 1 1 115 LYS HB3 H -0.780 10.798 -12.881 1.00 . A A . 139 LYS HB3 1 1 2 3803 1 1 115 LYS HD2 H 1.633 12.644 -12.665 1.00 . A A . 139 LYS HD2 1 1 2 3804 1 1 115 LYS HD3 H 0.411 12.575 -13.936 1.00 . A A . 139 LYS HD3 1 1 2 3805 1 1 115 LYS HE2 H -0.184 14.893 -13.467 1.00 . A A . 139 LYS HE2 1 1 2 3806 1 1 115 LYS HE3 H 1.046 14.952 -12.206 1.00 . A A . 139 LYS HE3 1 1 2 3807 1 1 115 LYS HG2 H -1.295 13.109 -12.231 1.00 . A A . 139 LYS HG2 1 1 2 3808 1 1 115 LYS HG3 H -0.035 13.022 -10.998 1.00 . A A . 139 LYS HG3 1 1 2 3809 1 1 115 LYS HZ1 H 1.543 14.511 -15.112 1.00 . A A . 139 LYS HZ1 1 1 2 3810 1 1 115 LYS HZ2 H 2.726 14.491 -13.922 1.00 . A A . 139 LYS HZ2 1 1 2 3811 1 1 115 LYS HZ3 H 1.906 15.913 -14.253 1.00 . A A . 139 LYS HZ3 1 1 2 3812 1 1 115 LYS N N -1.245 10.941 -9.524 1.00 . A A . 139 LYS N 1 1 2 3813 1 1 115 LYS NZ N 1.795 14.884 -14.174 1.00 . A A . 139 LYS NZ 1 1 2 3814 1 1 115 LYS O O -1.293 8.442 -11.600 1.00 . A A . 139 LYS O 1 1 2 3815 1 1 116 VAL C C -4.508 7.866 -12.542 1.00 . A A . 140 VAL C 1 1 2 3816 1 1 116 VAL CA C -3.911 7.812 -11.141 1.00 . A A . 140 VAL CA 1 1 2 3817 1 1 116 VAL CB C -4.972 7.389 -10.066 1.00 . A A . 140 VAL CB 1 1 2 3818 1 1 116 VAL CG1 C -4.289 7.106 -8.736 1.00 . A A . 140 VAL CG1 1 1 2 3819 1 1 116 VAL CG2 C -6.045 8.463 -9.872 1.00 . A A . 140 VAL CG2 1 1 2 3820 1 1 116 VAL H H -3.816 9.793 -10.426 1.00 . A A . 140 VAL H 1 1 2 3821 1 1 116 VAL HA H -3.111 7.086 -11.159 1.00 . A A . 140 VAL HA 1 1 2 3822 1 1 116 VAL HB H -5.446 6.478 -10.401 1.00 . A A . 140 VAL HB 1 1 2 3823 1 1 116 VAL HG11 H -5.029 6.827 -8.001 1.00 . A A . 140 VAL HG11 1 1 2 3824 1 1 116 VAL HG12 H -3.769 7.994 -8.407 1.00 . A A . 140 VAL HG12 1 1 2 3825 1 1 116 VAL HG13 H -3.580 6.300 -8.857 1.00 . A A . 140 VAL HG13 1 1 2 3826 1 1 116 VAL HG21 H -6.552 8.639 -10.809 1.00 . A A . 140 VAL HG21 1 1 2 3827 1 1 116 VAL HG22 H -5.584 9.379 -9.536 1.00 . A A . 140 VAL HG22 1 1 2 3828 1 1 116 VAL HG23 H -6.758 8.130 -9.132 1.00 . A A . 140 VAL HG23 1 1 2 3829 1 1 116 VAL N N -3.299 9.077 -10.857 1.00 . A A . 140 VAL N 1 1 2 3830 1 1 116 VAL O O -5.339 8.734 -12.853 1.00 . A A . 140 VAL O 1 1 2 3831 1 1 117 MET C C -5.574 5.991 -14.990 1.00 . A A . 141 MET C 1 1 2 3832 1 1 117 MET CA C -4.495 7.024 -14.770 1.00 . A A . 141 MET CA 1 1 2 3833 1 1 117 MET CB C -3.349 6.860 -15.797 1.00 . A A . 141 MET CB 1 1 2 3834 1 1 117 MET CE C -0.636 3.928 -14.512 1.00 . A A . 141 MET CE 1 1 2 3835 1 1 117 MET CG C -2.531 5.565 -15.706 1.00 . A A . 141 MET CG 1 1 2 3836 1 1 117 MET H H -3.341 6.374 -13.142 1.00 . A A . 141 MET H 1 1 2 3837 1 1 117 MET HA H -4.943 7.994 -14.921 1.00 . A A . 141 MET HA 1 1 2 3838 1 1 117 MET HB2 H -3.776 6.906 -16.788 1.00 . A A . 141 MET HB2 1 1 2 3839 1 1 117 MET HB3 H -2.676 7.696 -15.680 1.00 . A A . 141 MET HB3 1 1 2 3840 1 1 117 MET HE1 H -1.326 3.112 -14.671 1.00 . A A . 141 MET HE1 1 1 2 3841 1 1 117 MET HE2 H -0.005 3.706 -13.665 1.00 . A A . 141 MET HE2 1 1 2 3842 1 1 117 MET HE3 H -0.022 4.058 -15.392 1.00 . A A . 141 MET HE3 1 1 2 3843 1 1 117 MET HG2 H -3.214 4.730 -15.739 1.00 . A A . 141 MET HG2 1 1 2 3844 1 1 117 MET HG3 H -1.867 5.512 -16.557 1.00 . A A . 141 MET HG3 1 1 2 3845 1 1 117 MET N N -4.030 7.023 -13.409 1.00 . A A . 141 MET N 1 1 2 3846 1 1 117 MET O O -5.683 4.997 -14.245 1.00 . A A . 141 MET O 1 1 2 3847 1 1 117 MET SD S -1.551 5.435 -14.188 1.00 . A A . 141 MET SD 1 1 2 3848 1 1 118 ILE C C -7.143 4.856 -17.736 1.00 . A A . 142 ILE C 1 1 2 3849 1 1 118 ILE CA C -7.455 5.377 -16.349 1.00 . A A . 142 ILE CA 1 1 2 3850 1 1 118 ILE CB C -8.800 6.143 -16.382 1.00 . A A . 142 ILE CB 1 1 2 3851 1 1 118 ILE CD1 C -10.286 7.693 -15.001 1.00 . A A . 142 ILE CD1 1 1 2 3852 1 1 118 ILE CG1 C -9.061 6.821 -15.029 1.00 . A A . 142 ILE CG1 1 1 2 3853 1 1 118 ILE CG2 C -9.943 5.192 -16.741 1.00 . A A . 142 ILE CG2 1 1 2 3854 1 1 118 ILE H H -6.258 7.070 -16.484 1.00 . A A . 142 ILE H 1 1 2 3855 1 1 118 ILE HA H -7.518 4.561 -15.645 1.00 . A A . 142 ILE HA 1 1 2 3856 1 1 118 ILE HB H -8.739 6.902 -17.148 1.00 . A A . 142 ILE HB 1 1 2 3857 1 1 118 ILE HD11 H -10.409 8.110 -14.013 1.00 . A A . 142 ILE HD11 1 1 2 3858 1 1 118 ILE HD12 H -11.149 7.095 -15.253 1.00 . A A . 142 ILE HD12 1 1 2 3859 1 1 118 ILE HD13 H -10.177 8.490 -15.721 1.00 . A A . 142 ILE HD13 1 1 2 3860 1 1 118 ILE HG12 H -9.191 6.062 -14.273 1.00 . A A . 142 ILE HG12 1 1 2 3861 1 1 118 ILE HG13 H -8.208 7.431 -14.772 1.00 . A A . 142 ILE HG13 1 1 2 3862 1 1 118 ILE HG21 H -10.880 5.730 -16.717 1.00 . A A . 142 ILE HG21 1 1 2 3863 1 1 118 ILE HG22 H -9.974 4.377 -16.035 1.00 . A A . 142 ILE HG22 1 1 2 3864 1 1 118 ILE HG23 H -9.781 4.798 -17.733 1.00 . A A . 142 ILE HG23 1 1 2 3865 1 1 118 ILE N N -6.382 6.245 -15.966 1.00 . A A . 142 ILE N 1 1 2 3866 1 1 118 ILE O O -7.098 5.637 -18.684 1.00 . A A . 142 ILE O 1 1 2 3867 1 1 119 PRO C C -7.729 2.863 -20.090 1.00 . A A . 143 PRO C 1 1 2 3868 1 1 119 PRO CA C -6.519 2.985 -19.162 1.00 . A A . 143 PRO CA 1 1 2 3869 1 1 119 PRO CB C -5.975 1.612 -18.805 1.00 . A A . 143 PRO CB 1 1 2 3870 1 1 119 PRO CD C -6.848 2.567 -16.788 1.00 . A A . 143 PRO CD 1 1 2 3871 1 1 119 PRO CG C -6.619 1.269 -17.506 1.00 . A A . 143 PRO CG 1 1 2 3872 1 1 119 PRO HA H -5.753 3.566 -19.654 1.00 . A A . 143 PRO HA 1 1 2 3873 1 1 119 PRO HB2 H -6.229 0.915 -19.592 1.00 . A A . 143 PRO HB2 1 1 2 3874 1 1 119 PRO HB3 H -4.903 1.683 -18.707 1.00 . A A . 143 PRO HB3 1 1 2 3875 1 1 119 PRO HD2 H -7.796 2.544 -16.272 1.00 . A A . 143 PRO HD2 1 1 2 3876 1 1 119 PRO HD3 H -6.043 2.763 -16.095 1.00 . A A . 143 PRO HD3 1 1 2 3877 1 1 119 PRO HG2 H -7.561 0.773 -17.684 1.00 . A A . 143 PRO HG2 1 1 2 3878 1 1 119 PRO HG3 H -5.964 0.633 -16.928 1.00 . A A . 143 PRO HG3 1 1 2 3879 1 1 119 PRO N N -6.862 3.567 -17.872 1.00 . A A . 143 PRO N 1 1 2 3880 1 1 119 PRO O O -8.877 2.690 -19.633 1.00 . A A . 143 PRO O 1 1 2 3881 1 1 120 GLN C C -8.759 1.437 -22.728 1.00 . A A . 144 GLN C 1 1 2 3882 1 1 120 GLN CA C -8.520 2.872 -22.354 1.00 . A A . 144 GLN CA 1 1 2 3883 1 1 120 GLN CB C -8.195 3.652 -23.648 1.00 . A A . 144 GLN CB 1 1 2 3884 1 1 120 GLN CD C -6.686 5.552 -22.859 1.00 . A A . 144 GLN CD 1 1 2 3885 1 1 120 GLN CG C -7.984 5.163 -23.531 1.00 . A A . 144 GLN CG 1 1 2 3886 1 1 120 GLN H H -6.541 3.051 -21.660 1.00 . A A . 144 GLN H 1 1 2 3887 1 1 120 GLN HA H -9.418 3.280 -21.917 1.00 . A A . 144 GLN HA 1 1 2 3888 1 1 120 GLN HB2 H -7.292 3.237 -24.070 1.00 . A A . 144 GLN HB2 1 1 2 3889 1 1 120 GLN HB3 H -9.001 3.477 -24.347 1.00 . A A . 144 GLN HB3 1 1 2 3890 1 1 120 GLN HE21 H -5.759 5.436 -24.583 1.00 . A A . 144 GLN HE21 1 1 2 3891 1 1 120 GLN HE22 H -4.779 5.885 -23.240 1.00 . A A . 144 GLN HE22 1 1 2 3892 1 1 120 GLN HG2 H -7.988 5.592 -24.522 1.00 . A A . 144 GLN HG2 1 1 2 3893 1 1 120 GLN HG3 H -8.805 5.578 -22.965 1.00 . A A . 144 GLN HG3 1 1 2 3894 1 1 120 GLN N N -7.473 2.949 -21.371 1.00 . A A . 144 GLN N 1 1 2 3895 1 1 120 GLN NE2 N -5.644 5.633 -23.627 1.00 . A A . 144 GLN NE2 1 1 2 3896 1 1 120 GLN O O -7.819 0.641 -22.826 1.00 . A A . 144 GLN O 1 1 2 3897 1 1 120 GLN OE1 O -6.624 5.750 -21.650 1.00 . A A . 144 GLN OE1 1 1 2 3898 1 1 121 ASP C C -11.301 0.007 -24.518 1.00 . A A . 145 ASP C 1 1 2 3899 1 1 121 ASP CA C -10.349 -0.200 -23.399 1.00 . A A . 145 ASP CA 1 1 2 3900 1 1 121 ASP CB C -10.995 -1.055 -22.314 1.00 . A A . 145 ASP CB 1 1 2 3901 1 1 121 ASP CG C -11.334 -2.448 -22.811 1.00 . A A . 145 ASP CG 1 1 2 3902 1 1 121 ASP H H -10.711 1.746 -22.769 1.00 . A A . 145 ASP H 1 1 2 3903 1 1 121 ASP HA H -9.458 -0.682 -23.772 1.00 . A A . 145 ASP HA 1 1 2 3904 1 1 121 ASP HB2 H -10.305 -1.147 -21.487 1.00 . A A . 145 ASP HB2 1 1 2 3905 1 1 121 ASP HB3 H -11.904 -0.578 -21.976 1.00 . A A . 145 ASP HB3 1 1 2 3906 1 1 121 ASP N N -9.989 1.101 -22.923 1.00 . A A . 145 ASP N 1 1 2 3907 1 1 121 ASP O O -10.852 0.083 -25.669 1.00 . A A . 145 ASP O 1 1 2 3908 1 1 121 ASP OXT O -12.498 0.229 -24.245 1.00 . A A . 145 ASP OXT 1 1 2 3909 1 1 121 ASP OD1 O -10.475 -3.357 -22.707 1.00 . A A . 145 ASP OD1 1 1 2 3910 1 1 121 ASP OD2 O -12.463 -2.680 -23.288 1.00 . A A . 145 ASP OD2 1 1 3 3911 1 1 1 GLY C C -11.844 -3.902 23.615 1.00 . A A . 25 GLY C 1 1 3 3912 1 1 1 GLY CA C -11.190 -3.869 24.959 1.00 . A A . 25 GLY CA 1 1 3 3913 1 1 1 GLY H1 H -11.843 -5.744 25.522 1.00 . A A . 25 GLY H1 1 1 3 3914 1 1 1 GLY H2 H -12.860 -4.468 25.965 1.00 . A A . 25 GLY H2 1 1 3 3915 1 1 1 GLY H3 H -11.432 -4.741 26.824 1.00 . A A . 25 GLY H3 1 1 3 3916 1 1 1 GLY HA2 H -11.227 -2.861 25.344 1.00 . A A . 25 GLY HA2 1 1 3 3917 1 1 1 GLY HA3 H -10.162 -4.181 24.857 1.00 . A A . 25 GLY HA3 1 1 3 3918 1 1 1 GLY N N -11.868 -4.768 25.881 1.00 . A A . 25 GLY N 1 1 3 3919 1 1 1 GLY O O -13.065 -3.763 23.514 1.00 . A A . 25 GLY O 1 1 3 3920 1 1 2 ALA C C -11.502 -5.647 20.785 1.00 . A A . 26 ALA C 1 1 3 3921 1 1 2 ALA CA C -11.564 -4.189 21.241 1.00 . A A . 26 ALA CA 1 1 3 3922 1 1 2 ALA CB C -10.758 -3.285 20.312 1.00 . A A . 26 ALA CB 1 1 3 3923 1 1 2 ALA H H -10.090 -4.175 22.725 1.00 . A A . 26 ALA H 1 1 3 3924 1 1 2 ALA HA H -12.593 -3.860 21.251 1.00 . A A . 26 ALA HA 1 1 3 3925 1 1 2 ALA HB1 H -11.160 -3.343 19.313 1.00 . A A . 26 ALA HB1 1 1 3 3926 1 1 2 ALA HB2 H -9.728 -3.607 20.301 1.00 . A A . 26 ALA HB2 1 1 3 3927 1 1 2 ALA HB3 H -10.816 -2.266 20.665 1.00 . A A . 26 ALA HB3 1 1 3 3928 1 1 2 ALA N N -11.058 -4.090 22.589 1.00 . A A . 26 ALA N 1 1 3 3929 1 1 2 ALA O O -11.438 -6.566 21.622 1.00 . A A . 26 ALA O 1 1 3 3930 1 1 3 MET C C -10.590 -7.142 17.679 1.00 . A A . 27 MET C 1 1 3 3931 1 1 3 MET CA C -11.465 -7.194 18.917 1.00 . A A . 27 MET CA 1 1 3 3932 1 1 3 MET CB C -12.870 -7.716 18.562 1.00 . A A . 27 MET CB 1 1 3 3933 1 1 3 MET CE C -15.890 -6.118 16.179 1.00 . A A . 27 MET CE 1 1 3 3934 1 1 3 MET CG C -13.624 -6.850 17.566 1.00 . A A . 27 MET CG 1 1 3 3935 1 1 3 MET H H -11.593 -5.106 18.867 1.00 . A A . 27 MET H 1 1 3 3936 1 1 3 MET HA H -11.010 -7.849 19.644 1.00 . A A . 27 MET HA 1 1 3 3937 1 1 3 MET HB2 H -12.776 -8.706 18.142 1.00 . A A . 27 MET HB2 1 1 3 3938 1 1 3 MET HB3 H -13.454 -7.774 19.467 1.00 . A A . 27 MET HB3 1 1 3 3939 1 1 3 MET HE1 H -16.907 -6.325 15.882 1.00 . A A . 27 MET HE1 1 1 3 3940 1 1 3 MET HE2 H -15.262 -6.059 15.302 1.00 . A A . 27 MET HE2 1 1 3 3941 1 1 3 MET HE3 H -15.854 -5.178 16.709 1.00 . A A . 27 MET HE3 1 1 3 3942 1 1 3 MET HG2 H -13.673 -5.842 17.945 1.00 . A A . 27 MET HG2 1 1 3 3943 1 1 3 MET HG3 H -13.081 -6.849 16.632 1.00 . A A . 27 MET HG3 1 1 3 3944 1 1 3 MET N N -11.541 -5.863 19.492 1.00 . A A . 27 MET N 1 1 3 3945 1 1 3 MET O O -10.228 -6.042 17.220 1.00 . A A . 27 MET O 1 1 3 3946 1 1 3 MET SD S -15.301 -7.426 17.256 1.00 . A A . 27 MET SD 1 1 3 3947 1 1 4 GLU C C -10.250 -8.092 14.695 1.00 . A A . 28 GLU C 1 1 3 3948 1 1 4 GLU CA C -9.427 -8.375 15.949 1.00 . A A . 28 GLU CA 1 1 3 3949 1 1 4 GLU CB C -8.760 -9.736 15.850 1.00 . A A . 28 GLU CB 1 1 3 3950 1 1 4 GLU CD C -6.559 -8.997 16.761 1.00 . A A . 28 GLU CD 1 1 3 3951 1 1 4 GLU CG C -7.687 -9.976 16.889 1.00 . A A . 28 GLU CG 1 1 3 3952 1 1 4 GLU H H -10.542 -9.129 17.566 1.00 . A A . 28 GLU H 1 1 3 3953 1 1 4 GLU HA H -8.659 -7.619 16.030 1.00 . A A . 28 GLU HA 1 1 3 3954 1 1 4 GLU HB2 H -9.516 -10.499 15.954 1.00 . A A . 28 GLU HB2 1 1 3 3955 1 1 4 GLU HB3 H -8.308 -9.824 14.875 1.00 . A A . 28 GLU HB3 1 1 3 3956 1 1 4 GLU HG2 H -8.121 -9.877 17.873 1.00 . A A . 28 GLU HG2 1 1 3 3957 1 1 4 GLU HG3 H -7.300 -10.974 16.766 1.00 . A A . 28 GLU HG3 1 1 3 3958 1 1 4 GLU N N -10.243 -8.292 17.148 1.00 . A A . 28 GLU N 1 1 3 3959 1 1 4 GLU O O -11.425 -7.712 14.777 1.00 . A A . 28 GLU O 1 1 3 3960 1 1 4 GLU OE1 O -5.816 -9.049 15.754 1.00 . A A . 28 GLU OE1 1 1 3 3961 1 1 4 GLU OE2 O -6.402 -8.137 17.636 1.00 . A A . 28 GLU OE2 1 1 3 3962 1 1 5 GLN C C -11.098 -9.183 11.804 1.00 . A A . 29 GLN C 1 1 3 3963 1 1 5 GLN CA C -10.306 -7.991 12.303 1.00 . A A . 29 GLN CA 1 1 3 3964 1 1 5 GLN CB C -9.324 -7.490 11.245 1.00 . A A . 29 GLN CB 1 1 3 3965 1 1 5 GLN CD C -9.806 -5.056 11.759 1.00 . A A . 29 GLN CD 1 1 3 3966 1 1 5 GLN CG C -8.731 -6.122 11.572 1.00 . A A . 29 GLN CG 1 1 3 3967 1 1 5 GLN H H -8.740 -8.647 13.524 1.00 . A A . 29 GLN H 1 1 3 3968 1 1 5 GLN HA H -11.004 -7.197 12.513 1.00 . A A . 29 GLN HA 1 1 3 3969 1 1 5 GLN HB2 H -8.516 -8.199 11.152 1.00 . A A . 29 GLN HB2 1 1 3 3970 1 1 5 GLN HB3 H -9.841 -7.417 10.299 1.00 . A A . 29 GLN HB3 1 1 3 3971 1 1 5 GLN HE21 H -8.678 -4.089 13.048 1.00 . A A . 29 GLN HE21 1 1 3 3972 1 1 5 GLN HE22 H -10.223 -3.390 12.710 1.00 . A A . 29 GLN HE22 1 1 3 3973 1 1 5 GLN HG2 H -8.164 -6.204 12.488 1.00 . A A . 29 GLN HG2 1 1 3 3974 1 1 5 GLN HG3 H -8.077 -5.819 10.768 1.00 . A A . 29 GLN HG3 1 1 3 3975 1 1 5 GLN N N -9.645 -8.273 13.547 1.00 . A A . 29 GLN N 1 1 3 3976 1 1 5 GLN NE2 N -9.543 -4.085 12.586 1.00 . A A . 29 GLN NE2 1 1 3 3977 1 1 5 GLN O O -10.700 -10.346 12.007 1.00 . A A . 29 GLN O 1 1 3 3978 1 1 5 GLN OE1 O -10.876 -5.123 11.170 1.00 . A A . 29 GLN OE1 1 1 3 3979 1 1 6 LYS C C -12.437 -10.698 9.553 1.00 . A A . 30 LYS C 1 1 3 3980 1 1 6 LYS CA C -13.131 -9.882 10.634 1.00 . A A . 30 LYS CA 1 1 3 3981 1 1 6 LYS CB C -14.450 -9.244 10.084 1.00 . A A . 30 LYS CB 1 1 3 3982 1 1 6 LYS CD C -13.443 -7.280 8.748 1.00 . A A . 30 LYS CD 1 1 3 3983 1 1 6 LYS CE C -13.988 -6.148 9.605 1.00 . A A . 30 LYS CE 1 1 3 3984 1 1 6 LYS CG C -14.354 -8.502 8.726 1.00 . A A . 30 LYS CG 1 1 3 3985 1 1 6 LYS H H -12.438 -7.934 11.078 1.00 . A A . 30 LYS H 1 1 3 3986 1 1 6 LYS HA H -13.380 -10.552 11.443 1.00 . A A . 30 LYS HA 1 1 3 3987 1 1 6 LYS HB2 H -15.183 -10.028 9.968 1.00 . A A . 30 LYS HB2 1 1 3 3988 1 1 6 LYS HB3 H -14.819 -8.548 10.822 1.00 . A A . 30 LYS HB3 1 1 3 3989 1 1 6 LYS HD2 H -12.481 -7.575 9.142 1.00 . A A . 30 LYS HD2 1 1 3 3990 1 1 6 LYS HD3 H -13.314 -6.923 7.736 1.00 . A A . 30 LYS HD3 1 1 3 3991 1 1 6 LYS HE2 H -14.938 -5.828 9.204 1.00 . A A . 30 LYS HE2 1 1 3 3992 1 1 6 LYS HE3 H -14.124 -6.509 10.615 1.00 . A A . 30 LYS HE3 1 1 3 3993 1 1 6 LYS HG2 H -13.971 -9.193 7.991 1.00 . A A . 30 LYS HG2 1 1 3 3994 1 1 6 LYS HG3 H -15.348 -8.198 8.433 1.00 . A A . 30 LYS HG3 1 1 3 3995 1 1 6 LYS HZ1 H -12.785 -4.727 8.658 1.00 . A A . 30 LYS HZ1 1 1 3 3996 1 1 6 LYS HZ2 H -12.167 -5.233 10.113 1.00 . A A . 30 LYS HZ2 1 1 3 3997 1 1 6 LYS HZ3 H -13.465 -4.166 10.089 1.00 . A A . 30 LYS HZ3 1 1 3 3998 1 1 6 LYS N N -12.219 -8.883 11.176 1.00 . A A . 30 LYS N 1 1 3 3999 1 1 6 LYS NZ N -13.061 -5.003 9.628 1.00 . A A . 30 LYS NZ 1 1 3 4000 1 1 6 LYS O O -11.574 -10.187 8.828 1.00 . A A . 30 LYS O 1 1 3 4001 1 1 7 THR C C -12.625 -12.497 7.101 1.00 . A A . 31 THR C 1 1 3 4002 1 1 7 THR CA C -12.165 -12.833 8.531 1.00 . A A . 31 THR CA 1 1 3 4003 1 1 7 THR CB C -12.500 -14.292 8.883 1.00 . A A . 31 THR CB 1 1 3 4004 1 1 7 THR CG2 C -11.815 -15.259 7.930 1.00 . A A . 31 THR CG2 1 1 3 4005 1 1 7 THR H H -13.461 -12.309 10.074 1.00 . A A . 31 THR H 1 1 3 4006 1 1 7 THR HA H -11.095 -12.706 8.592 1.00 . A A . 31 THR HA 1 1 3 4007 1 1 7 THR HB H -13.571 -14.426 8.832 1.00 . A A . 31 THR HB 1 1 3 4008 1 1 7 THR HG1 H -11.447 -13.842 10.459 1.00 . A A . 31 THR HG1 1 1 3 4009 1 1 7 THR HG21 H -12.070 -16.275 8.196 1.00 . A A . 31 THR HG21 1 1 3 4010 1 1 7 THR HG22 H -10.746 -15.126 7.995 1.00 . A A . 31 THR HG22 1 1 3 4011 1 1 7 THR HG23 H -12.143 -15.059 6.920 1.00 . A A . 31 THR HG23 1 1 3 4012 1 1 7 THR N N -12.760 -11.952 9.484 1.00 . A A . 31 THR N 1 1 3 4013 1 1 7 THR O O -13.829 -12.493 6.793 1.00 . A A . 31 THR O 1 1 3 4014 1 1 7 THR OG1 O -12.054 -14.558 10.234 1.00 . A A . 31 THR OG1 1 1 3 4015 1 1 8 VAL C C -11.419 -13.105 4.084 1.00 . A A . 32 VAL C 1 1 3 4016 1 1 8 VAL CA C -11.925 -11.908 4.875 1.00 . A A . 32 VAL CA 1 1 3 4017 1 1 8 VAL CB C -11.273 -10.562 4.394 1.00 . A A . 32 VAL CB 1 1 3 4018 1 1 8 VAL CG1 C -9.758 -10.555 4.575 1.00 . A A . 32 VAL CG1 1 1 3 4019 1 1 8 VAL CG2 C -11.653 -10.239 2.950 1.00 . A A . 32 VAL CG2 1 1 3 4020 1 1 8 VAL H H -10.746 -12.113 6.585 1.00 . A A . 32 VAL H 1 1 3 4021 1 1 8 VAL HA H -12.998 -11.864 4.749 1.00 . A A . 32 VAL HA 1 1 3 4022 1 1 8 VAL HB H -11.671 -9.783 5.027 1.00 . A A . 32 VAL HB 1 1 3 4023 1 1 8 VAL HG11 H -9.518 -10.680 5.620 1.00 . A A . 32 VAL HG11 1 1 3 4024 1 1 8 VAL HG12 H -9.358 -9.616 4.222 1.00 . A A . 32 VAL HG12 1 1 3 4025 1 1 8 VAL HG13 H -9.326 -11.364 4.006 1.00 . A A . 32 VAL HG13 1 1 3 4026 1 1 8 VAL HG21 H -11.317 -11.038 2.305 1.00 . A A . 32 VAL HG21 1 1 3 4027 1 1 8 VAL HG22 H -11.185 -9.314 2.649 1.00 . A A . 32 VAL HG22 1 1 3 4028 1 1 8 VAL HG23 H -12.726 -10.144 2.871 1.00 . A A . 32 VAL HG23 1 1 3 4029 1 1 8 VAL N N -11.672 -12.168 6.264 1.00 . A A . 32 VAL N 1 1 3 4030 1 1 8 VAL O O -10.389 -13.692 4.434 1.00 . A A . 32 VAL O 1 1 3 4031 1 1 9 ILE C C -11.278 -14.311 0.949 1.00 . A A . 33 ILE C 1 1 3 4032 1 1 9 ILE CA C -11.802 -14.686 2.335 1.00 . A A . 33 ILE CA 1 1 3 4033 1 1 9 ILE CB C -13.028 -15.644 2.204 1.00 . A A . 33 ILE CB 1 1 3 4034 1 1 9 ILE CD1 C -12.695 -16.563 4.588 1.00 . A A . 33 ILE CD1 1 1 3 4035 1 1 9 ILE CG1 C -13.650 -15.932 3.587 1.00 . A A . 33 ILE CG1 1 1 3 4036 1 1 9 ILE CG2 C -12.626 -16.951 1.532 1.00 . A A . 33 ILE CG2 1 1 3 4037 1 1 9 ILE H H -12.924 -12.969 2.802 1.00 . A A . 33 ILE H 1 1 3 4038 1 1 9 ILE HA H -11.025 -15.196 2.884 1.00 . A A . 33 ILE HA 1 1 3 4039 1 1 9 ILE HB H -13.768 -15.156 1.586 1.00 . A A . 33 ILE HB 1 1 3 4040 1 1 9 ILE HD11 H -12.336 -17.506 4.204 1.00 . A A . 33 ILE HD11 1 1 3 4041 1 1 9 ILE HD12 H -13.209 -16.719 5.524 1.00 . A A . 33 ILE HD12 1 1 3 4042 1 1 9 ILE HD13 H -11.863 -15.893 4.747 1.00 . A A . 33 ILE HD13 1 1 3 4043 1 1 9 ILE HG12 H -13.995 -15.002 4.016 1.00 . A A . 33 ILE HG12 1 1 3 4044 1 1 9 ILE HG13 H -14.492 -16.597 3.463 1.00 . A A . 33 ILE HG13 1 1 3 4045 1 1 9 ILE HG21 H -13.493 -17.588 1.430 1.00 . A A . 33 ILE HG21 1 1 3 4046 1 1 9 ILE HG22 H -11.886 -17.449 2.142 1.00 . A A . 33 ILE HG22 1 1 3 4047 1 1 9 ILE HG23 H -12.208 -16.743 0.558 1.00 . A A . 33 ILE HG23 1 1 3 4048 1 1 9 ILE N N -12.147 -13.498 3.076 1.00 . A A . 33 ILE N 1 1 3 4049 1 1 9 ILE O O -12.047 -13.869 0.093 1.00 . A A . 33 ILE O 1 1 3 4050 1 1 10 PRO C C -9.700 -15.208 -1.606 1.00 . A A . 34 PRO C 1 1 3 4051 1 1 10 PRO CA C -9.369 -14.122 -0.574 1.00 . A A . 34 PRO CA 1 1 3 4052 1 1 10 PRO CB C -7.862 -14.090 -0.289 1.00 . A A . 34 PRO CB 1 1 3 4053 1 1 10 PRO CD C -8.941 -14.823 1.723 1.00 . A A . 34 PRO CD 1 1 3 4054 1 1 10 PRO CG C -7.677 -14.945 0.918 1.00 . A A . 34 PRO CG 1 1 3 4055 1 1 10 PRO HA H -9.698 -13.162 -0.944 1.00 . A A . 34 PRO HA 1 1 3 4056 1 1 10 PRO HB2 H -7.329 -14.486 -1.140 1.00 . A A . 34 PRO HB2 1 1 3 4057 1 1 10 PRO HB3 H -7.551 -13.072 -0.103 1.00 . A A . 34 PRO HB3 1 1 3 4058 1 1 10 PRO HD2 H -9.187 -15.775 2.168 1.00 . A A . 34 PRO HD2 1 1 3 4059 1 1 10 PRO HD3 H -8.830 -14.069 2.489 1.00 . A A . 34 PRO HD3 1 1 3 4060 1 1 10 PRO HG2 H -7.524 -15.971 0.616 1.00 . A A . 34 PRO HG2 1 1 3 4061 1 1 10 PRO HG3 H -6.829 -14.594 1.489 1.00 . A A . 34 PRO HG3 1 1 3 4062 1 1 10 PRO N N -9.963 -14.420 0.723 1.00 . A A . 34 PRO N 1 1 3 4063 1 1 10 PRO O O -9.590 -16.417 -1.323 1.00 . A A . 34 PRO O 1 1 3 4064 1 1 11 GLY C C -11.937 -16.071 -3.896 1.00 . A A . 35 GLY C 1 1 3 4065 1 1 11 GLY CA C -10.461 -15.723 -3.834 1.00 . A A . 35 GLY CA 1 1 3 4066 1 1 11 GLY H H -10.261 -13.823 -2.913 1.00 . A A . 35 GLY H 1 1 3 4067 1 1 11 GLY HA2 H -10.167 -15.289 -4.778 1.00 . A A . 35 GLY HA2 1 1 3 4068 1 1 11 GLY HA3 H -9.894 -16.630 -3.678 1.00 . A A . 35 GLY HA3 1 1 3 4069 1 1 11 GLY N N -10.147 -14.789 -2.769 1.00 . A A . 35 GLY N 1 1 3 4070 1 1 11 GLY O O -12.391 -16.740 -4.831 1.00 . A A . 35 GLY O 1 1 3 4071 1 1 12 MET C C -14.773 -14.514 -2.702 1.00 . A A . 36 MET C 1 1 3 4072 1 1 12 MET CA C -14.092 -15.859 -2.826 1.00 . A A . 36 MET CA 1 1 3 4073 1 1 12 MET CB C -14.431 -16.750 -1.622 1.00 . A A . 36 MET CB 1 1 3 4074 1 1 12 MET CE C -16.453 -19.175 -2.520 1.00 . A A . 36 MET CE 1 1 3 4075 1 1 12 MET CG C -13.954 -18.193 -1.754 1.00 . A A . 36 MET CG 1 1 3 4076 1 1 12 MET H H -12.269 -15.121 -2.177 1.00 . A A . 36 MET H 1 1 3 4077 1 1 12 MET HA H -14.412 -16.344 -3.738 1.00 . A A . 36 MET HA 1 1 3 4078 1 1 12 MET HB2 H -13.972 -16.318 -0.745 1.00 . A A . 36 MET HB2 1 1 3 4079 1 1 12 MET HB3 H -15.500 -16.746 -1.485 1.00 . A A . 36 MET HB3 1 1 3 4080 1 1 12 MET HE1 H -17.061 -19.697 -3.245 1.00 . A A . 36 MET HE1 1 1 3 4081 1 1 12 MET HE2 H -16.850 -18.182 -2.373 1.00 . A A . 36 MET HE2 1 1 3 4082 1 1 12 MET HE3 H -16.474 -19.713 -1.584 1.00 . A A . 36 MET HE3 1 1 3 4083 1 1 12 MET HG2 H -12.890 -18.189 -1.930 1.00 . A A . 36 MET HG2 1 1 3 4084 1 1 12 MET HG3 H -14.159 -18.714 -0.831 1.00 . A A . 36 MET HG3 1 1 3 4085 1 1 12 MET N N -12.671 -15.639 -2.905 1.00 . A A . 36 MET N 1 1 3 4086 1 1 12 MET O O -14.145 -13.555 -2.238 1.00 . A A . 36 MET O 1 1 3 4087 1 1 12 MET SD S -14.757 -19.079 -3.115 1.00 . A A . 36 MET SD 1 1 3 4088 1 1 13 PRO C C -17.209 -12.841 -1.617 1.00 . A A . 37 PRO C 1 1 3 4089 1 1 13 PRO CA C -16.727 -13.126 -3.040 1.00 . A A . 37 PRO CA 1 1 3 4090 1 1 13 PRO CB C -17.910 -13.295 -3.997 1.00 . A A . 37 PRO CB 1 1 3 4091 1 1 13 PRO CD C -16.868 -15.448 -3.724 1.00 . A A . 37 PRO CD 1 1 3 4092 1 1 13 PRO CG C -18.178 -14.761 -4.021 1.00 . A A . 37 PRO CG 1 1 3 4093 1 1 13 PRO HA H -16.100 -12.312 -3.374 1.00 . A A . 37 PRO HA 1 1 3 4094 1 1 13 PRO HB2 H -18.757 -12.742 -3.619 1.00 . A A . 37 PRO HB2 1 1 3 4095 1 1 13 PRO HB3 H -17.639 -12.928 -4.976 1.00 . A A . 37 PRO HB3 1 1 3 4096 1 1 13 PRO HD2 H -17.026 -16.243 -3.012 1.00 . A A . 37 PRO HD2 1 1 3 4097 1 1 13 PRO HD3 H -16.422 -15.840 -4.625 1.00 . A A . 37 PRO HD3 1 1 3 4098 1 1 13 PRO HG2 H -18.909 -15.009 -3.265 1.00 . A A . 37 PRO HG2 1 1 3 4099 1 1 13 PRO HG3 H -18.539 -15.053 -4.997 1.00 . A A . 37 PRO HG3 1 1 3 4100 1 1 13 PRO N N -16.027 -14.385 -3.128 1.00 . A A . 37 PRO N 1 1 3 4101 1 1 13 PRO O O -17.654 -13.744 -0.891 1.00 . A A . 37 PRO O 1 1 3 4102 1 1 14 THR C C -19.076 -11.044 -0.010 1.00 . A A . 38 THR C 1 1 3 4103 1 1 14 THR CA C -17.564 -11.174 0.054 1.00 . A A . 38 THR CA 1 1 3 4104 1 1 14 THR CB C -16.927 -9.815 0.388 1.00 . A A . 38 THR CB 1 1 3 4105 1 1 14 THR CG2 C -15.449 -9.975 0.724 1.00 . A A . 38 THR CG2 1 1 3 4106 1 1 14 THR H H -16.692 -10.946 -1.820 1.00 . A A . 38 THR H 1 1 3 4107 1 1 14 THR HA H -17.281 -11.896 0.807 1.00 . A A . 38 THR HA 1 1 3 4108 1 1 14 THR HB H -17.447 -9.387 1.234 1.00 . A A . 38 THR HB 1 1 3 4109 1 1 14 THR HG1 H -18.024 -8.841 -0.898 1.00 . A A . 38 THR HG1 1 1 3 4110 1 1 14 THR HG21 H -15.030 -9.008 0.963 1.00 . A A . 38 THR HG21 1 1 3 4111 1 1 14 THR HG22 H -14.927 -10.396 -0.123 1.00 . A A . 38 THR HG22 1 1 3 4112 1 1 14 THR HG23 H -15.339 -10.631 1.575 1.00 . A A . 38 THR HG23 1 1 3 4113 1 1 14 THR N N -17.096 -11.611 -1.223 1.00 . A A . 38 THR N 1 1 3 4114 1 1 14 THR O O -19.606 -10.665 -1.057 1.00 . A A . 38 THR O 1 1 3 4115 1 1 14 THR OG1 O -17.075 -8.933 -0.751 1.00 . A A . 38 THR OG1 1 1 3 4116 1 1 15 VAL C C -21.633 -9.810 1.076 1.00 . A A . 39 VAL C 1 1 3 4117 1 1 15 VAL CA C -21.222 -11.279 1.045 1.00 . A A . 39 VAL CA 1 1 3 4118 1 1 15 VAL CB C -21.881 -12.065 2.211 1.00 . A A . 39 VAL CB 1 1 3 4119 1 1 15 VAL CG1 C -23.405 -11.980 2.136 1.00 . A A . 39 VAL CG1 1 1 3 4120 1 1 15 VAL CG2 C -21.431 -13.522 2.197 1.00 . A A . 39 VAL CG2 1 1 3 4121 1 1 15 VAL H H -19.318 -11.673 1.872 1.00 . A A . 39 VAL H 1 1 3 4122 1 1 15 VAL HA H -21.546 -11.689 0.100 1.00 . A A . 39 VAL HA 1 1 3 4123 1 1 15 VAL HB H -21.562 -11.619 3.142 1.00 . A A . 39 VAL HB 1 1 3 4124 1 1 15 VAL HG11 H -23.835 -12.533 2.958 1.00 . A A . 39 VAL HG11 1 1 3 4125 1 1 15 VAL HG12 H -23.745 -12.403 1.203 1.00 . A A . 39 VAL HG12 1 1 3 4126 1 1 15 VAL HG13 H -23.712 -10.946 2.195 1.00 . A A . 39 VAL HG13 1 1 3 4127 1 1 15 VAL HG21 H -20.358 -13.568 2.308 1.00 . A A . 39 VAL HG21 1 1 3 4128 1 1 15 VAL HG22 H -21.720 -13.980 1.263 1.00 . A A . 39 VAL HG22 1 1 3 4129 1 1 15 VAL HG23 H -21.901 -14.050 3.014 1.00 . A A . 39 VAL HG23 1 1 3 4130 1 1 15 VAL N N -19.773 -11.374 1.060 1.00 . A A . 39 VAL N 1 1 3 4131 1 1 15 VAL O O -21.454 -9.109 2.085 1.00 . A A . 39 VAL O 1 1 3 4132 1 1 16 ILE C C -24.020 -7.823 0.003 1.00 . A A . 40 ILE C 1 1 3 4133 1 1 16 ILE CA C -22.527 -7.995 -0.234 1.00 . A A . 40 ILE CA 1 1 3 4134 1 1 16 ILE CB C -22.197 -7.578 -1.695 1.00 . A A . 40 ILE CB 1 1 3 4135 1 1 16 ILE CD1 C -20.344 -7.708 -3.444 1.00 . A A . 40 ILE CD1 1 1 3 4136 1 1 16 ILE CG1 C -20.714 -7.824 -1.988 1.00 . A A . 40 ILE CG1 1 1 3 4137 1 1 16 ILE CG2 C -22.548 -6.108 -1.935 1.00 . A A . 40 ILE CG2 1 1 3 4138 1 1 16 ILE H H -22.335 -10.008 -0.751 1.00 . A A . 40 ILE H 1 1 3 4139 1 1 16 ILE HA H -21.957 -7.373 0.440 1.00 . A A . 40 ILE HA 1 1 3 4140 1 1 16 ILE HB H -22.789 -8.186 -2.363 1.00 . A A . 40 ILE HB 1 1 3 4141 1 1 16 ILE HD11 H -20.893 -8.452 -4.001 1.00 . A A . 40 ILE HD11 1 1 3 4142 1 1 16 ILE HD12 H -19.284 -7.885 -3.558 1.00 . A A . 40 ILE HD12 1 1 3 4143 1 1 16 ILE HD13 H -20.597 -6.722 -3.802 1.00 . A A . 40 ILE HD13 1 1 3 4144 1 1 16 ILE HG12 H -20.131 -7.087 -1.456 1.00 . A A . 40 ILE HG12 1 1 3 4145 1 1 16 ILE HG13 H -20.442 -8.813 -1.647 1.00 . A A . 40 ILE HG13 1 1 3 4146 1 1 16 ILE HG21 H -21.964 -5.486 -1.273 1.00 . A A . 40 ILE HG21 1 1 3 4147 1 1 16 ILE HG22 H -23.599 -5.952 -1.736 1.00 . A A . 40 ILE HG22 1 1 3 4148 1 1 16 ILE HG23 H -22.330 -5.850 -2.960 1.00 . A A . 40 ILE HG23 1 1 3 4149 1 1 16 ILE N N -22.161 -9.368 -0.026 1.00 . A A . 40 ILE N 1 1 3 4150 1 1 16 ILE O O -24.824 -8.545 -0.583 1.00 . A A . 40 ILE O 1 1 3 4151 1 1 17 PRO C C -26.442 -5.899 -0.086 1.00 . A A . 41 PRO C 1 1 3 4152 1 1 17 PRO CA C -25.812 -6.632 1.111 1.00 . A A . 41 PRO CA 1 1 3 4153 1 1 17 PRO CB C -25.813 -5.744 2.359 1.00 . A A . 41 PRO CB 1 1 3 4154 1 1 17 PRO CD C -23.527 -6.086 1.728 1.00 . A A . 41 PRO CD 1 1 3 4155 1 1 17 PRO CG C -24.467 -5.118 2.391 1.00 . A A . 41 PRO CG 1 1 3 4156 1 1 17 PRO HA H -26.365 -7.541 1.298 1.00 . A A . 41 PRO HA 1 1 3 4157 1 1 17 PRO HB2 H -26.594 -5.002 2.278 1.00 . A A . 41 PRO HB2 1 1 3 4158 1 1 17 PRO HB3 H -25.977 -6.350 3.236 1.00 . A A . 41 PRO HB3 1 1 3 4159 1 1 17 PRO HD2 H -22.809 -5.549 1.126 1.00 . A A . 41 PRO HD2 1 1 3 4160 1 1 17 PRO HD3 H -23.026 -6.694 2.468 1.00 . A A . 41 PRO HD3 1 1 3 4161 1 1 17 PRO HG2 H -24.501 -4.187 1.845 1.00 . A A . 41 PRO HG2 1 1 3 4162 1 1 17 PRO HG3 H -24.168 -4.937 3.412 1.00 . A A . 41 PRO HG3 1 1 3 4163 1 1 17 PRO N N -24.410 -6.908 0.881 1.00 . A A . 41 PRO N 1 1 3 4164 1 1 17 PRO O O -25.794 -5.056 -0.729 1.00 . A A . 41 PRO O 1 1 3 4165 1 1 18 PRO C C -28.850 -4.193 -1.079 1.00 . A A . 42 PRO C 1 1 3 4166 1 1 18 PRO CA C -28.379 -5.578 -1.521 1.00 . A A . 42 PRO CA 1 1 3 4167 1 1 18 PRO CB C -29.568 -6.496 -1.789 1.00 . A A . 42 PRO CB 1 1 3 4168 1 1 18 PRO CD C -28.482 -7.314 0.174 1.00 . A A . 42 PRO CD 1 1 3 4169 1 1 18 PRO CG C -29.819 -7.169 -0.488 1.00 . A A . 42 PRO CG 1 1 3 4170 1 1 18 PRO HA H -27.766 -5.483 -2.404 1.00 . A A . 42 PRO HA 1 1 3 4171 1 1 18 PRO HB2 H -30.417 -5.906 -2.099 1.00 . A A . 42 PRO HB2 1 1 3 4172 1 1 18 PRO HB3 H -29.312 -7.209 -2.558 1.00 . A A . 42 PRO HB3 1 1 3 4173 1 1 18 PRO HD2 H -28.566 -7.170 1.242 1.00 . A A . 42 PRO HD2 1 1 3 4174 1 1 18 PRO HD3 H -28.060 -8.281 -0.046 1.00 . A A . 42 PRO HD3 1 1 3 4175 1 1 18 PRO HG2 H -30.460 -6.546 0.119 1.00 . A A . 42 PRO HG2 1 1 3 4176 1 1 18 PRO HG3 H -30.273 -8.137 -0.644 1.00 . A A . 42 PRO HG3 1 1 3 4177 1 1 18 PRO N N -27.674 -6.243 -0.441 1.00 . A A . 42 PRO N 1 1 3 4178 1 1 18 PRO O O -28.954 -3.914 0.123 1.00 . A A . 42 PRO O 1 1 3 4179 1 1 19 GLY C C -28.376 -1.028 -1.698 1.00 . A A . 43 GLY C 1 1 3 4180 1 1 19 GLY CA C -29.534 -1.993 -1.688 1.00 . A A . 43 GLY CA 1 1 3 4181 1 1 19 GLY H H -29.042 -3.600 -2.966 1.00 . A A . 43 GLY H 1 1 3 4182 1 1 19 GLY HA2 H -30.278 -1.664 -2.399 1.00 . A A . 43 GLY HA2 1 1 3 4183 1 1 19 GLY HA3 H -29.965 -2.005 -0.700 1.00 . A A . 43 GLY HA3 1 1 3 4184 1 1 19 GLY N N -29.111 -3.331 -2.023 1.00 . A A . 43 GLY N 1 1 3 4185 1 1 19 GLY O O -28.543 0.158 -1.449 1.00 . A A . 43 GLY O 1 1 3 4186 1 1 20 LEU C C -25.859 -0.284 -3.473 1.00 . A A . 44 LEU C 1 1 3 4187 1 1 20 LEU CA C -26.012 -0.752 -2.066 1.00 . A A . 44 LEU CA 1 1 3 4188 1 1 20 LEU CB C -24.765 -1.556 -1.690 1.00 . A A . 44 LEU CB 1 1 3 4189 1 1 20 LEU CD1 C -23.292 -2.729 -0.071 1.00 . A A . 44 LEU CD1 1 1 3 4190 1 1 20 LEU CD2 C -24.651 -0.793 0.676 1.00 . A A . 44 LEU CD2 1 1 3 4191 1 1 20 LEU CG C -24.610 -1.992 -0.241 1.00 . A A . 44 LEU CG 1 1 3 4192 1 1 20 LEU H H -27.126 -2.502 -2.133 1.00 . A A . 44 LEU H 1 1 3 4193 1 1 20 LEU HA H -26.100 0.091 -1.400 1.00 . A A . 44 LEU HA 1 1 3 4194 1 1 20 LEU HB2 H -24.753 -2.446 -2.301 1.00 . A A . 44 LEU HB2 1 1 3 4195 1 1 20 LEU HB3 H -23.904 -0.963 -1.957 1.00 . A A . 44 LEU HB3 1 1 3 4196 1 1 20 LEU HD11 H -22.482 -2.088 -0.387 1.00 . A A . 44 LEU HD11 1 1 3 4197 1 1 20 LEU HD12 H -23.297 -3.629 -0.668 1.00 . A A . 44 LEU HD12 1 1 3 4198 1 1 20 LEU HD13 H -23.155 -2.986 0.970 1.00 . A A . 44 LEU HD13 1 1 3 4199 1 1 20 LEU HD21 H -25.601 -0.288 0.591 1.00 . A A . 44 LEU HD21 1 1 3 4200 1 1 20 LEU HD22 H -23.861 -0.127 0.362 1.00 . A A . 44 LEU HD22 1 1 3 4201 1 1 20 LEU HD23 H -24.478 -1.102 1.696 1.00 . A A . 44 LEU HD23 1 1 3 4202 1 1 20 LEU HG H -25.415 -2.661 0.027 1.00 . A A . 44 LEU HG 1 1 3 4203 1 1 20 LEU N N -27.199 -1.545 -1.970 1.00 . A A . 44 LEU N 1 1 3 4204 1 1 20 LEU O O -26.381 -0.914 -4.410 1.00 . A A . 44 LEU O 1 1 3 4205 1 1 21 THR C C -23.544 0.703 -5.324 1.00 . A A . 45 THR C 1 1 3 4206 1 1 21 THR CA C -24.880 1.288 -4.926 1.00 . A A . 45 THR CA 1 1 3 4207 1 1 21 THR CB C -24.793 2.812 -4.862 1.00 . A A . 45 THR CB 1 1 3 4208 1 1 21 THR CG2 C -26.106 3.351 -4.339 1.00 . A A . 45 THR CG2 1 1 3 4209 1 1 21 THR H H -24.866 1.293 -2.857 1.00 . A A . 45 THR H 1 1 3 4210 1 1 21 THR HA H -25.651 0.995 -5.622 1.00 . A A . 45 THR HA 1 1 3 4211 1 1 21 THR HB H -24.609 3.213 -5.847 1.00 . A A . 45 THR HB 1 1 3 4212 1 1 21 THR HG1 H -24.089 3.821 -3.319 1.00 . A A . 45 THR HG1 1 1 3 4213 1 1 21 THR HG21 H -26.043 4.418 -4.190 1.00 . A A . 45 THR HG21 1 1 3 4214 1 1 21 THR HG22 H -26.323 2.845 -3.408 1.00 . A A . 45 THR HG22 1 1 3 4215 1 1 21 THR HG23 H -26.891 3.116 -5.041 1.00 . A A . 45 THR HG23 1 1 3 4216 1 1 21 THR N N -25.185 0.788 -3.635 1.00 . A A . 45 THR N 1 1 3 4217 1 1 21 THR O O -22.826 0.208 -4.458 1.00 . A A . 45 THR O 1 1 3 4218 1 1 21 THR OG1 O -23.733 3.191 -3.959 1.00 . A A . 45 THR OG1 1 1 3 4219 1 1 22 ARG C C -20.735 0.878 -6.309 1.00 . A A . 46 ARG C 1 1 3 4220 1 1 22 ARG CA C -21.907 0.212 -7.050 1.00 . A A . 46 ARG CA 1 1 3 4221 1 1 22 ARG CB C -21.718 0.335 -8.584 1.00 . A A . 46 ARG CB 1 1 3 4222 1 1 22 ARG CD C -22.760 2.597 -9.106 1.00 . A A . 46 ARG CD 1 1 3 4223 1 1 22 ARG CG C -21.504 1.748 -9.145 1.00 . A A . 46 ARG CG 1 1 3 4224 1 1 22 ARG CZ C -23.516 4.841 -9.864 1.00 . A A . 46 ARG CZ 1 1 3 4225 1 1 22 ARG H H -23.824 1.134 -7.248 1.00 . A A . 46 ARG H 1 1 3 4226 1 1 22 ARG HA H -21.904 -0.834 -6.782 1.00 . A A . 46 ARG HA 1 1 3 4227 1 1 22 ARG HB2 H -20.876 -0.270 -8.877 1.00 . A A . 46 ARG HB2 1 1 3 4228 1 1 22 ARG HB3 H -22.599 -0.079 -9.050 1.00 . A A . 46 ARG HB3 1 1 3 4229 1 1 22 ARG HD2 H -23.515 2.127 -9.716 1.00 . A A . 46 ARG HD2 1 1 3 4230 1 1 22 ARG HD3 H -23.105 2.652 -8.084 1.00 . A A . 46 ARG HD3 1 1 3 4231 1 1 22 ARG HE H -21.597 4.204 -9.734 1.00 . A A . 46 ARG HE 1 1 3 4232 1 1 22 ARG HG2 H -20.750 2.224 -8.538 1.00 . A A . 46 ARG HG2 1 1 3 4233 1 1 22 ARG HG3 H -21.148 1.665 -10.161 1.00 . A A . 46 ARG HG3 1 1 3 4234 1 1 22 ARG HH11 H -25.060 3.527 -9.568 1.00 . A A . 46 ARG HH11 1 1 3 4235 1 1 22 ARG HH12 H -25.543 5.100 -9.985 1.00 . A A . 46 ARG HH12 1 1 3 4236 1 1 22 ARG HH21 H -22.267 6.405 -10.321 1.00 . A A . 46 ARG HH21 1 1 3 4237 1 1 22 ARG HH22 H -23.925 6.762 -10.414 1.00 . A A . 46 ARG HH22 1 1 3 4238 1 1 22 ARG N N -23.194 0.758 -6.599 1.00 . A A . 46 ARG N 1 1 3 4239 1 1 22 ARG NE N -22.541 3.957 -9.605 1.00 . A A . 46 ARG NE 1 1 3 4240 1 1 22 ARG NH1 N -24.789 4.464 -9.802 1.00 . A A . 46 ARG NH1 1 1 3 4241 1 1 22 ARG NH2 N -23.215 6.082 -10.227 1.00 . A A . 46 ARG NH2 1 1 3 4242 1 1 22 ARG O O -19.737 0.236 -5.980 1.00 . A A . 46 ARG O 1 1 3 4243 1 1 23 GLU C C -19.790 2.512 -3.871 1.00 . A A . 47 GLU C 1 1 3 4244 1 1 23 GLU CA C -19.911 2.932 -5.325 1.00 . A A . 47 GLU CA 1 1 3 4245 1 1 23 GLU CB C -20.265 4.399 -5.448 1.00 . A A . 47 GLU CB 1 1 3 4246 1 1 23 GLU CD C -20.844 6.239 -7.051 1.00 . A A . 47 GLU CD 1 1 3 4247 1 1 23 GLU CG C -20.444 4.815 -6.890 1.00 . A A . 47 GLU CG 1 1 3 4248 1 1 23 GLU H H -21.779 2.560 -6.202 1.00 . A A . 47 GLU H 1 1 3 4249 1 1 23 GLU HA H -18.969 2.758 -5.822 1.00 . A A . 47 GLU HA 1 1 3 4250 1 1 23 GLU HB2 H -21.189 4.581 -4.916 1.00 . A A . 47 GLU HB2 1 1 3 4251 1 1 23 GLU HB3 H -19.477 4.998 -5.015 1.00 . A A . 47 GLU HB3 1 1 3 4252 1 1 23 GLU HG2 H -19.506 4.668 -7.405 1.00 . A A . 47 GLU HG2 1 1 3 4253 1 1 23 GLU HG3 H -21.196 4.187 -7.345 1.00 . A A . 47 GLU HG3 1 1 3 4254 1 1 23 GLU N N -20.917 2.146 -5.992 1.00 . A A . 47 GLU N 1 1 3 4255 1 1 23 GLU O O -18.693 2.402 -3.336 1.00 . A A . 47 GLU O 1 1 3 4256 1 1 23 GLU OE1 O -22.032 6.556 -6.868 1.00 . A A . 47 GLU OE1 1 1 3 4257 1 1 23 GLU OE2 O -19.986 7.066 -7.403 1.00 . A A . 47 GLU OE2 1 1 3 4258 1 1 24 GLN C C -20.437 0.378 -1.757 1.00 . A A . 48 GLN C 1 1 3 4259 1 1 24 GLN CA C -20.933 1.814 -1.865 1.00 . A A . 48 GLN CA 1 1 3 4260 1 1 24 GLN CB C -22.316 1.931 -1.265 1.00 . A A . 48 GLN CB 1 1 3 4261 1 1 24 GLN CD C -21.599 2.897 0.975 1.00 . A A . 48 GLN CD 1 1 3 4262 1 1 24 GLN CG C -22.332 1.779 0.245 1.00 . A A . 48 GLN CG 1 1 3 4263 1 1 24 GLN H H -21.778 2.331 -3.721 1.00 . A A . 48 GLN H 1 1 3 4264 1 1 24 GLN HA H -20.254 2.456 -1.323 1.00 . A A . 48 GLN HA 1 1 3 4265 1 1 24 GLN HB2 H -22.749 2.884 -1.525 1.00 . A A . 48 GLN HB2 1 1 3 4266 1 1 24 GLN HB3 H -22.932 1.148 -1.685 1.00 . A A . 48 GLN HB3 1 1 3 4267 1 1 24 GLN HE21 H -22.098 4.194 -0.431 1.00 . A A . 48 GLN HE21 1 1 3 4268 1 1 24 GLN HE22 H -21.156 4.839 0.845 1.00 . A A . 48 GLN HE22 1 1 3 4269 1 1 24 GLN HG2 H -23.354 1.761 0.591 1.00 . A A . 48 GLN HG2 1 1 3 4270 1 1 24 GLN HG3 H -21.838 0.842 0.461 1.00 . A A . 48 GLN HG3 1 1 3 4271 1 1 24 GLN N N -20.923 2.236 -3.246 1.00 . A A . 48 GLN N 1 1 3 4272 1 1 24 GLN NE2 N -21.615 4.084 0.419 1.00 . A A . 48 GLN NE2 1 1 3 4273 1 1 24 GLN O O -19.797 0.007 -0.770 1.00 . A A . 48 GLN O 1 1 3 4274 1 1 24 GLN OE1 O -21.045 2.690 2.055 1.00 . A A . 48 GLN OE1 1 1 3 4275 1 1 25 GLU C C -18.731 -1.729 -2.843 1.00 . A A . 49 GLU C 1 1 3 4276 1 1 25 GLU CA C -20.228 -1.782 -2.842 1.00 . A A . 49 GLU CA 1 1 3 4277 1 1 25 GLU CB C -20.705 -2.512 -4.092 1.00 . A A . 49 GLU CB 1 1 3 4278 1 1 25 GLU CD C -22.623 -3.449 -5.398 1.00 . A A . 49 GLU CD 1 1 3 4279 1 1 25 GLU CG C -22.161 -2.896 -4.078 1.00 . A A . 49 GLU CG 1 1 3 4280 1 1 25 GLU H H -21.344 -0.102 -3.479 1.00 . A A . 49 GLU H 1 1 3 4281 1 1 25 GLU HA H -20.582 -2.294 -1.959 1.00 . A A . 49 GLU HA 1 1 3 4282 1 1 25 GLU HB2 H -20.524 -1.886 -4.952 1.00 . A A . 49 GLU HB2 1 1 3 4283 1 1 25 GLU HB3 H -20.114 -3.413 -4.187 1.00 . A A . 49 GLU HB3 1 1 3 4284 1 1 25 GLU HG2 H -22.268 -3.671 -3.332 1.00 . A A . 49 GLU HG2 1 1 3 4285 1 1 25 GLU HG3 H -22.756 -2.035 -3.815 1.00 . A A . 49 GLU HG3 1 1 3 4286 1 1 25 GLU N N -20.740 -0.428 -2.774 1.00 . A A . 49 GLU N 1 1 3 4287 1 1 25 GLU O O -18.082 -2.398 -2.048 1.00 . A A . 49 GLU O 1 1 3 4288 1 1 25 GLU OE1 O -22.149 -4.524 -5.803 1.00 . A A . 49 GLU OE1 1 1 3 4289 1 1 25 GLU OE2 O -23.507 -2.834 -6.049 1.00 . A A . 49 GLU OE2 1 1 3 4290 1 1 26 ARG C C -16.232 -0.179 -2.480 1.00 . A A . 50 ARG C 1 1 3 4291 1 1 26 ARG CA C -16.784 -0.678 -3.786 1.00 . A A . 50 ARG CA 1 1 3 4292 1 1 26 ARG CB C -16.404 0.252 -4.935 1.00 . A A . 50 ARG CB 1 1 3 4293 1 1 26 ARG CD C -15.411 -1.583 -6.236 1.00 . A A . 50 ARG CD 1 1 3 4294 1 1 26 ARG CG C -16.363 -0.413 -6.294 1.00 . A A . 50 ARG CG 1 1 3 4295 1 1 26 ARG CZ C -13.709 -2.066 -7.992 1.00 . A A . 50 ARG CZ 1 1 3 4296 1 1 26 ARG H H -18.768 -0.395 -4.330 1.00 . A A . 50 ARG H 1 1 3 4297 1 1 26 ARG HA H -16.335 -1.642 -3.969 1.00 . A A . 50 ARG HA 1 1 3 4298 1 1 26 ARG HB2 H -17.123 1.056 -4.980 1.00 . A A . 50 ARG HB2 1 1 3 4299 1 1 26 ARG HB3 H -15.429 0.671 -4.732 1.00 . A A . 50 ARG HB3 1 1 3 4300 1 1 26 ARG HD2 H -14.578 -1.319 -5.609 1.00 . A A . 50 ARG HD2 1 1 3 4301 1 1 26 ARG HD3 H -15.942 -2.387 -5.746 1.00 . A A . 50 ARG HD3 1 1 3 4302 1 1 26 ARG HE H -15.697 -2.497 -8.082 1.00 . A A . 50 ARG HE 1 1 3 4303 1 1 26 ARG HG2 H -17.354 -0.756 -6.550 1.00 . A A . 50 ARG HG2 1 1 3 4304 1 1 26 ARG HG3 H -16.017 0.296 -7.031 1.00 . A A . 50 ARG HG3 1 1 3 4305 1 1 26 ARG HH11 H -12.975 -0.645 -6.654 1.00 . A A . 50 ARG HH11 1 1 3 4306 1 1 26 ARG HH12 H -11.838 -1.274 -7.722 1.00 . A A . 50 ARG HH12 1 1 3 4307 1 1 26 ARG HH21 H -14.060 -3.317 -9.563 1.00 . A A . 50 ARG HH21 1 1 3 4308 1 1 26 ARG HH22 H -12.440 -2.792 -9.424 1.00 . A A . 50 ARG HH22 1 1 3 4309 1 1 26 ARG N N -18.191 -0.888 -3.710 1.00 . A A . 50 ARG N 1 1 3 4310 1 1 26 ARG NE N -14.985 -2.066 -7.555 1.00 . A A . 50 ARG NE 1 1 3 4311 1 1 26 ARG NH1 N -12.792 -1.282 -7.419 1.00 . A A . 50 ARG NH1 1 1 3 4312 1 1 26 ARG NH2 N -13.376 -2.772 -9.066 1.00 . A A . 50 ARG NH2 1 1 3 4313 1 1 26 ARG O O -15.231 -0.658 -2.039 1.00 . A A . 50 ARG O 1 1 3 4314 1 1 27 ALA C C -16.360 0.144 0.491 1.00 . A A . 51 ALA C 1 1 3 4315 1 1 27 ALA CA C -16.510 1.264 -0.558 1.00 . A A . 51 ALA CA 1 1 3 4316 1 1 27 ALA CB C -17.507 2.308 -0.088 1.00 . A A . 51 ALA CB 1 1 3 4317 1 1 27 ALA H H -17.753 1.067 -2.260 1.00 . A A . 51 ALA H 1 1 3 4318 1 1 27 ALA HA H -15.546 1.737 -0.696 1.00 . A A . 51 ALA HA 1 1 3 4319 1 1 27 ALA HB1 H -17.179 2.741 0.843 1.00 . A A . 51 ALA HB1 1 1 3 4320 1 1 27 ALA HB2 H -18.465 1.827 0.049 1.00 . A A . 51 ALA HB2 1 1 3 4321 1 1 27 ALA HB3 H -17.601 3.078 -0.839 1.00 . A A . 51 ALA HB3 1 1 3 4322 1 1 27 ALA N N -16.932 0.724 -1.843 1.00 . A A . 51 ALA N 1 1 3 4323 1 1 27 ALA O O -15.402 0.132 1.259 1.00 . A A . 51 ALA O 1 1 3 4324 1 1 28 TYR C C -16.117 -2.892 1.011 1.00 . A A . 52 TYR C 1 1 3 4325 1 1 28 TYR CA C -17.262 -1.928 1.389 1.00 . A A . 52 TYR CA 1 1 3 4326 1 1 28 TYR CB C -18.652 -2.611 1.370 1.00 . A A . 52 TYR CB 1 1 3 4327 1 1 28 TYR CD1 C -18.633 -4.556 3.008 1.00 . A A . 52 TYR CD1 1 1 3 4328 1 1 28 TYR CD2 C -18.739 -5.007 0.676 1.00 . A A . 52 TYR CD2 1 1 3 4329 1 1 28 TYR CE1 C -18.662 -5.918 3.272 1.00 . A A . 52 TYR CE1 1 1 3 4330 1 1 28 TYR CE2 C -18.764 -6.363 0.923 1.00 . A A . 52 TYR CE2 1 1 3 4331 1 1 28 TYR CG C -18.672 -4.087 1.701 1.00 . A A . 52 TYR CG 1 1 3 4332 1 1 28 TYR CZ C -18.726 -6.816 2.219 1.00 . A A . 52 TYR CZ 1 1 3 4333 1 1 28 TYR H H -18.068 -0.724 -0.110 1.00 . A A . 52 TYR H 1 1 3 4334 1 1 28 TYR HA H -17.077 -1.556 2.386 1.00 . A A . 52 TYR HA 1 1 3 4335 1 1 28 TYR HB2 H -19.289 -2.119 2.089 1.00 . A A . 52 TYR HB2 1 1 3 4336 1 1 28 TYR HB3 H -19.085 -2.482 0.389 1.00 . A A . 52 TYR HB3 1 1 3 4337 1 1 28 TYR HD1 H -18.578 -3.847 3.819 1.00 . A A . 52 TYR HD1 1 1 3 4338 1 1 28 TYR HD2 H -18.768 -4.605 -0.329 1.00 . A A . 52 TYR HD2 1 1 3 4339 1 1 28 TYR HE1 H -18.631 -6.273 4.292 1.00 . A A . 52 TYR HE1 1 1 3 4340 1 1 28 TYR HE2 H -18.814 -7.065 0.104 1.00 . A A . 52 TYR HE2 1 1 3 4341 1 1 28 TYR HH H -19.474 -8.366 3.066 1.00 . A A . 52 TYR HH 1 1 3 4342 1 1 28 TYR N N -17.302 -0.783 0.505 1.00 . A A . 52 TYR N 1 1 3 4343 1 1 28 TYR O O -15.303 -3.262 1.855 1.00 . A A . 52 TYR O 1 1 3 4344 1 1 28 TYR OH O -18.747 -8.174 2.466 1.00 . A A . 52 TYR OH 1 1 3 4345 1 1 29 ILE C C -13.637 -3.632 -0.631 1.00 . A A . 53 ILE C 1 1 3 4346 1 1 29 ILE CA C -15.055 -4.177 -0.804 1.00 . A A . 53 ILE CA 1 1 3 4347 1 1 29 ILE CB C -15.350 -4.448 -2.317 1.00 . A A . 53 ILE CB 1 1 3 4348 1 1 29 ILE CD1 C -17.257 -5.169 -3.890 1.00 . A A . 53 ILE CD1 1 1 3 4349 1 1 29 ILE CG1 C -16.736 -5.106 -2.468 1.00 . A A . 53 ILE CG1 1 1 3 4350 1 1 29 ILE CG2 C -14.261 -5.317 -2.958 1.00 . A A . 53 ILE CG2 1 1 3 4351 1 1 29 ILE H H -16.695 -2.834 -0.891 1.00 . A A . 53 ILE H 1 1 3 4352 1 1 29 ILE HA H -15.149 -5.108 -0.264 1.00 . A A . 53 ILE HA 1 1 3 4353 1 1 29 ILE HB H -15.364 -3.498 -2.829 1.00 . A A . 53 ILE HB 1 1 3 4354 1 1 29 ILE HD11 H -17.335 -4.167 -4.285 1.00 . A A . 53 ILE HD11 1 1 3 4355 1 1 29 ILE HD12 H -18.241 -5.615 -3.890 1.00 . A A . 53 ILE HD12 1 1 3 4356 1 1 29 ILE HD13 H -16.583 -5.750 -4.501 1.00 . A A . 53 ILE HD13 1 1 3 4357 1 1 29 ILE HG12 H -16.693 -6.117 -2.093 1.00 . A A . 53 ILE HG12 1 1 3 4358 1 1 29 ILE HG13 H -17.445 -4.542 -1.882 1.00 . A A . 53 ILE HG13 1 1 3 4359 1 1 29 ILE HG21 H -14.501 -5.473 -3.999 1.00 . A A . 53 ILE HG21 1 1 3 4360 1 1 29 ILE HG22 H -14.202 -6.268 -2.452 1.00 . A A . 53 ILE HG22 1 1 3 4361 1 1 29 ILE HG23 H -13.311 -4.807 -2.885 1.00 . A A . 53 ILE HG23 1 1 3 4362 1 1 29 ILE N N -16.045 -3.233 -0.269 1.00 . A A . 53 ILE N 1 1 3 4363 1 1 29 ILE O O -12.749 -4.307 -0.100 1.00 . A A . 53 ILE O 1 1 3 4364 1 1 30 VAL C C -11.734 -1.560 0.493 1.00 . A A . 54 VAL C 1 1 3 4365 1 1 30 VAL CA C -12.192 -1.712 -0.954 1.00 . A A . 54 VAL CA 1 1 3 4366 1 1 30 VAL CB C -12.259 -0.332 -1.693 1.00 . A A . 54 VAL CB 1 1 3 4367 1 1 30 VAL CG1 C -11.047 0.522 -1.428 1.00 . A A . 54 VAL CG1 1 1 3 4368 1 1 30 VAL CG2 C -12.391 -0.554 -3.193 1.00 . A A . 54 VAL CG2 1 1 3 4369 1 1 30 VAL H H -14.224 -1.896 -1.400 1.00 . A A . 54 VAL H 1 1 3 4370 1 1 30 VAL HA H -11.469 -2.333 -1.463 1.00 . A A . 54 VAL HA 1 1 3 4371 1 1 30 VAL HB H -13.138 0.200 -1.364 1.00 . A A . 54 VAL HB 1 1 3 4372 1 1 30 VAL HG11 H -11.165 1.468 -1.938 1.00 . A A . 54 VAL HG11 1 1 3 4373 1 1 30 VAL HG12 H -10.179 0.007 -1.809 1.00 . A A . 54 VAL HG12 1 1 3 4374 1 1 30 VAL HG13 H -10.951 0.688 -0.366 1.00 . A A . 54 VAL HG13 1 1 3 4375 1 1 30 VAL HG21 H -11.538 -1.108 -3.554 1.00 . A A . 54 VAL HG21 1 1 3 4376 1 1 30 VAL HG22 H -12.442 0.403 -3.693 1.00 . A A . 54 VAL HG22 1 1 3 4377 1 1 30 VAL HG23 H -13.294 -1.113 -3.388 1.00 . A A . 54 VAL HG23 1 1 3 4378 1 1 30 VAL N N -13.460 -2.393 -1.029 1.00 . A A . 54 VAL N 1 1 3 4379 1 1 30 VAL O O -10.566 -1.732 0.779 1.00 . A A . 54 VAL O 1 1 3 4380 1 1 31 GLN C C -11.704 -2.427 3.366 1.00 . A A . 55 GLN C 1 1 3 4381 1 1 31 GLN CA C -12.352 -1.156 2.829 1.00 . A A . 55 GLN CA 1 1 3 4382 1 1 31 GLN CB C -13.605 -0.849 3.640 1.00 . A A . 55 GLN CB 1 1 3 4383 1 1 31 GLN CD C -14.622 -0.384 5.914 1.00 . A A . 55 GLN CD 1 1 3 4384 1 1 31 GLN CG C -13.349 -0.614 5.126 1.00 . A A . 55 GLN CG 1 1 3 4385 1 1 31 GLN H H -13.606 -1.211 1.114 1.00 . A A . 55 GLN H 1 1 3 4386 1 1 31 GLN HA H -11.652 -0.340 2.936 1.00 . A A . 55 GLN HA 1 1 3 4387 1 1 31 GLN HB2 H -14.066 0.038 3.228 1.00 . A A . 55 GLN HB2 1 1 3 4388 1 1 31 GLN HB3 H -14.292 -1.676 3.539 1.00 . A A . 55 GLN HB3 1 1 3 4389 1 1 31 GLN HE21 H -15.515 0.364 4.326 1.00 . A A . 55 GLN HE21 1 1 3 4390 1 1 31 GLN HE22 H -16.452 0.322 5.770 1.00 . A A . 55 GLN HE22 1 1 3 4391 1 1 31 GLN HG2 H -12.846 -1.479 5.534 1.00 . A A . 55 GLN HG2 1 1 3 4392 1 1 31 GLN HG3 H -12.714 0.252 5.236 1.00 . A A . 55 GLN HG3 1 1 3 4393 1 1 31 GLN N N -12.673 -1.303 1.407 1.00 . A A . 55 GLN N 1 1 3 4394 1 1 31 GLN NE2 N -15.624 0.146 5.274 1.00 . A A . 55 GLN NE2 1 1 3 4395 1 1 31 GLN O O -10.675 -2.369 4.049 1.00 . A A . 55 GLN O 1 1 3 4396 1 1 31 GLN OE1 O -14.701 -0.701 7.100 1.00 . A A . 55 GLN OE1 1 1 3 4397 1 1 32 LEU C C -10.402 -5.109 2.885 1.00 . A A . 56 LEU C 1 1 3 4398 1 1 32 LEU CA C -11.800 -4.867 3.443 1.00 . A A . 56 LEU CA 1 1 3 4399 1 1 32 LEU CB C -12.744 -5.965 2.959 1.00 . A A . 56 LEU CB 1 1 3 4400 1 1 32 LEU CD1 C -15.015 -6.960 2.783 1.00 . A A . 56 LEU CD1 1 1 3 4401 1 1 32 LEU CD2 C -14.340 -5.884 4.909 1.00 . A A . 56 LEU CD2 1 1 3 4402 1 1 32 LEU CG C -14.207 -5.848 3.396 1.00 . A A . 56 LEU CG 1 1 3 4403 1 1 32 LEU H H -13.091 -3.525 2.445 1.00 . A A . 56 LEU H 1 1 3 4404 1 1 32 LEU HA H -11.764 -4.882 4.522 1.00 . A A . 56 LEU HA 1 1 3 4405 1 1 32 LEU HB2 H -12.714 -5.972 1.880 1.00 . A A . 56 LEU HB2 1 1 3 4406 1 1 32 LEU HB3 H -12.364 -6.913 3.312 1.00 . A A . 56 LEU HB3 1 1 3 4407 1 1 32 LEU HD11 H -14.607 -7.905 3.110 1.00 . A A . 56 LEU HD11 1 1 3 4408 1 1 32 LEU HD12 H -14.950 -6.888 1.708 1.00 . A A . 56 LEU HD12 1 1 3 4409 1 1 32 LEU HD13 H -16.043 -6.879 3.098 1.00 . A A . 56 LEU HD13 1 1 3 4410 1 1 32 LEU HD21 H -13.948 -6.818 5.283 1.00 . A A . 56 LEU HD21 1 1 3 4411 1 1 32 LEU HD22 H -15.387 -5.810 5.163 1.00 . A A . 56 LEU HD22 1 1 3 4412 1 1 32 LEU HD23 H -13.797 -5.056 5.342 1.00 . A A . 56 LEU HD23 1 1 3 4413 1 1 32 LEU HG H -14.604 -4.909 3.039 1.00 . A A . 56 LEU HG 1 1 3 4414 1 1 32 LEU N N -12.291 -3.563 3.014 1.00 . A A . 56 LEU N 1 1 3 4415 1 1 32 LEU O O -9.533 -5.659 3.544 1.00 . A A . 56 LEU O 1 1 3 4416 1 1 33 GLN C C -7.899 -3.838 1.656 1.00 . A A . 57 GLN C 1 1 3 4417 1 1 33 GLN CA C -8.916 -4.803 1.018 1.00 . A A . 57 GLN CA 1 1 3 4418 1 1 33 GLN CB C -9.044 -4.579 -0.474 1.00 . A A . 57 GLN CB 1 1 3 4419 1 1 33 GLN CD C -10.103 -5.315 -2.639 1.00 . A A . 57 GLN CD 1 1 3 4420 1 1 33 GLN CG C -9.971 -5.570 -1.159 1.00 . A A . 57 GLN CG 1 1 3 4421 1 1 33 GLN H H -10.965 -4.314 1.184 1.00 . A A . 57 GLN H 1 1 3 4422 1 1 33 GLN HA H -8.567 -5.808 1.194 1.00 . A A . 57 GLN HA 1 1 3 4423 1 1 33 GLN HB2 H -9.426 -3.584 -0.639 1.00 . A A . 57 GLN HB2 1 1 3 4424 1 1 33 GLN HB3 H -8.066 -4.661 -0.925 1.00 . A A . 57 GLN HB3 1 1 3 4425 1 1 33 GLN HE21 H -10.470 -7.228 -2.959 1.00 . A A . 57 GLN HE21 1 1 3 4426 1 1 33 GLN HE22 H -10.435 -6.203 -4.355 1.00 . A A . 57 GLN HE22 1 1 3 4427 1 1 33 GLN HG2 H -9.584 -6.567 -1.017 1.00 . A A . 57 GLN HG2 1 1 3 4428 1 1 33 GLN HG3 H -10.949 -5.499 -0.706 1.00 . A A . 57 GLN HG3 1 1 3 4429 1 1 33 GLN N N -10.205 -4.698 1.665 1.00 . A A . 57 GLN N 1 1 3 4430 1 1 33 GLN NE2 N -10.366 -6.352 -3.389 1.00 . A A . 57 GLN NE2 1 1 3 4431 1 1 33 GLN O O -6.737 -4.165 1.790 1.00 . A A . 57 GLN O 1 1 3 4432 1 1 33 GLN OE1 O -9.985 -4.183 -3.103 1.00 . A A . 57 GLN OE1 1 1 3 4433 1 1 34 ILE C C -7.019 -2.232 4.043 1.00 . A A . 58 ILE C 1 1 3 4434 1 1 34 ILE CA C -7.514 -1.662 2.720 1.00 . A A . 58 ILE CA 1 1 3 4435 1 1 34 ILE CB C -8.282 -0.319 2.987 1.00 . A A . 58 ILE CB 1 1 3 4436 1 1 34 ILE CD1 C -9.453 1.643 1.838 1.00 . A A . 58 ILE CD1 1 1 3 4437 1 1 34 ILE CG1 C -8.571 0.420 1.676 1.00 . A A . 58 ILE CG1 1 1 3 4438 1 1 34 ILE CG2 C -7.515 0.588 3.956 1.00 . A A . 58 ILE CG2 1 1 3 4439 1 1 34 ILE H H -9.285 -2.420 1.810 1.00 . A A . 58 ILE H 1 1 3 4440 1 1 34 ILE HA H -6.650 -1.460 2.103 1.00 . A A . 58 ILE HA 1 1 3 4441 1 1 34 ILE HB H -9.220 -0.575 3.458 1.00 . A A . 58 ILE HB 1 1 3 4442 1 1 34 ILE HD11 H -9.005 2.312 2.557 1.00 . A A . 58 ILE HD11 1 1 3 4443 1 1 34 ILE HD12 H -10.432 1.347 2.185 1.00 . A A . 58 ILE HD12 1 1 3 4444 1 1 34 ILE HD13 H -9.541 2.150 0.889 1.00 . A A . 58 ILE HD13 1 1 3 4445 1 1 34 ILE HG12 H -7.640 0.747 1.235 1.00 . A A . 58 ILE HG12 1 1 3 4446 1 1 34 ILE HG13 H -9.064 -0.257 0.995 1.00 . A A . 58 ILE HG13 1 1 3 4447 1 1 34 ILE HG21 H -7.369 0.061 4.887 1.00 . A A . 58 ILE HG21 1 1 3 4448 1 1 34 ILE HG22 H -8.084 1.488 4.134 1.00 . A A . 58 ILE HG22 1 1 3 4449 1 1 34 ILE HG23 H -6.557 0.844 3.530 1.00 . A A . 58 ILE HG23 1 1 3 4450 1 1 34 ILE N N -8.352 -2.649 2.026 1.00 . A A . 58 ILE N 1 1 3 4451 1 1 34 ILE O O -5.830 -2.131 4.370 1.00 . A A . 58 ILE O 1 1 3 4452 1 1 35 GLU C C -6.667 -4.645 5.845 1.00 . A A . 59 GLU C 1 1 3 4453 1 1 35 GLU CA C -7.561 -3.427 6.054 1.00 . A A . 59 GLU CA 1 1 3 4454 1 1 35 GLU CB C -8.778 -3.704 6.950 1.00 . A A . 59 GLU CB 1 1 3 4455 1 1 35 GLU CD C -10.943 -4.864 7.297 1.00 . A A . 59 GLU CD 1 1 3 4456 1 1 35 GLU CG C -9.852 -4.542 6.329 1.00 . A A . 59 GLU CG 1 1 3 4457 1 1 35 GLU H H -8.845 -2.885 4.469 1.00 . A A . 59 GLU H 1 1 3 4458 1 1 35 GLU HA H -6.936 -2.685 6.532 1.00 . A A . 59 GLU HA 1 1 3 4459 1 1 35 GLU HB2 H -8.459 -4.194 7.857 1.00 . A A . 59 GLU HB2 1 1 3 4460 1 1 35 GLU HB3 H -9.229 -2.757 7.207 1.00 . A A . 59 GLU HB3 1 1 3 4461 1 1 35 GLU HG2 H -10.272 -3.968 5.517 1.00 . A A . 59 GLU HG2 1 1 3 4462 1 1 35 GLU HG3 H -9.431 -5.452 5.929 1.00 . A A . 59 GLU HG3 1 1 3 4463 1 1 35 GLU N N -7.917 -2.834 4.790 1.00 . A A . 59 GLU N 1 1 3 4464 1 1 35 GLU O O -5.726 -4.852 6.600 1.00 . A A . 59 GLU O 1 1 3 4465 1 1 35 GLU OE1 O -10.772 -5.791 8.095 1.00 . A A . 59 GLU OE1 1 1 3 4466 1 1 35 GLU OE2 O -11.989 -4.175 7.307 1.00 . A A . 59 GLU OE2 1 1 3 4467 1 1 36 ASP C C -4.700 -6.082 4.110 1.00 . A A . 60 ASP C 1 1 3 4468 1 1 36 ASP CA C -6.111 -6.561 4.363 1.00 . A A . 60 ASP CA 1 1 3 4469 1 1 36 ASP CB C -6.611 -7.069 3.019 1.00 . A A . 60 ASP CB 1 1 3 4470 1 1 36 ASP CG C -5.883 -8.282 2.475 1.00 . A A . 60 ASP CG 1 1 3 4471 1 1 36 ASP H H -7.744 -5.195 4.249 1.00 . A A . 60 ASP H 1 1 3 4472 1 1 36 ASP HA H -6.153 -7.354 5.092 1.00 . A A . 60 ASP HA 1 1 3 4473 1 1 36 ASP HB2 H -7.679 -7.140 2.911 1.00 . A A . 60 ASP HB2 1 1 3 4474 1 1 36 ASP HB3 H -6.302 -6.245 2.402 1.00 . A A . 60 ASP HB3 1 1 3 4475 1 1 36 ASP N N -6.936 -5.400 4.774 1.00 . A A . 60 ASP N 1 1 3 4476 1 1 36 ASP O O -3.727 -6.657 4.606 1.00 . A A . 60 ASP O 1 1 3 4477 1 1 36 ASP OD1 O -4.842 -8.115 1.807 1.00 . A A . 60 ASP OD1 1 1 3 4478 1 1 36 ASP OD2 O -6.350 -9.418 2.691 1.00 . A A . 60 ASP OD2 1 1 3 4479 1 1 37 LEU C C -2.629 -3.890 4.225 1.00 . A A . 61 LEU C 1 1 3 4480 1 1 37 LEU CA C -3.346 -4.404 3.027 1.00 . A A . 61 LEU CA 1 1 3 4481 1 1 37 LEU CB C -3.506 -3.315 1.984 1.00 . A A . 61 LEU CB 1 1 3 4482 1 1 37 LEU CD1 C -4.234 -2.678 -0.289 1.00 . A A . 61 LEU CD1 1 1 3 4483 1 1 37 LEU CD2 C -2.518 -4.410 -0.009 1.00 . A A . 61 LEU CD2 1 1 3 4484 1 1 37 LEU CG C -3.779 -3.809 0.573 1.00 . A A . 61 LEU CG 1 1 3 4485 1 1 37 LEU H H -5.447 -4.588 3.040 1.00 . A A . 61 LEU H 1 1 3 4486 1 1 37 LEU HA H -2.757 -5.194 2.591 1.00 . A A . 61 LEU HA 1 1 3 4487 1 1 37 LEU HB2 H -4.322 -2.677 2.291 1.00 . A A . 61 LEU HB2 1 1 3 4488 1 1 37 LEU HB3 H -2.601 -2.727 1.966 1.00 . A A . 61 LEU HB3 1 1 3 4489 1 1 37 LEU HD11 H -4.477 -3.047 -1.273 1.00 . A A . 61 LEU HD11 1 1 3 4490 1 1 37 LEU HD12 H -3.444 -1.945 -0.360 1.00 . A A . 61 LEU HD12 1 1 3 4491 1 1 37 LEU HD13 H -5.110 -2.233 0.160 1.00 . A A . 61 LEU HD13 1 1 3 4492 1 1 37 LEU HD21 H -1.741 -3.657 -0.063 1.00 . A A . 61 LEU HD21 1 1 3 4493 1 1 37 LEU HD22 H -2.739 -4.769 -1.002 1.00 . A A . 61 LEU HD22 1 1 3 4494 1 1 37 LEU HD23 H -2.197 -5.233 0.609 1.00 . A A . 61 LEU HD23 1 1 3 4495 1 1 37 LEU HG H -4.541 -4.575 0.585 1.00 . A A . 61 LEU HG 1 1 3 4496 1 1 37 LEU N N -4.609 -4.991 3.374 1.00 . A A . 61 LEU N 1 1 3 4497 1 1 37 LEU O O -1.487 -4.224 4.434 1.00 . A A . 61 LEU O 1 1 3 4498 1 1 38 THR C C -2.244 -3.641 7.162 1.00 . A A . 62 THR C 1 1 3 4499 1 1 38 THR CA C -2.709 -2.547 6.182 1.00 . A A . 62 THR CA 1 1 3 4500 1 1 38 THR CB C -3.670 -1.539 6.840 1.00 . A A . 62 THR CB 1 1 3 4501 1 1 38 THR CG2 C -2.952 -0.721 7.876 1.00 . A A . 62 THR CG2 1 1 3 4502 1 1 38 THR H H -4.257 -2.946 4.892 1.00 . A A . 62 THR H 1 1 3 4503 1 1 38 THR HA H -1.844 -2.021 5.809 1.00 . A A . 62 THR HA 1 1 3 4504 1 1 38 THR HB H -4.494 -2.067 7.297 1.00 . A A . 62 THR HB 1 1 3 4505 1 1 38 THR HG1 H -4.826 -1.106 5.301 1.00 . A A . 62 THR HG1 1 1 3 4506 1 1 38 THR HG21 H -2.517 -1.382 8.611 1.00 . A A . 62 THR HG21 1 1 3 4507 1 1 38 THR HG22 H -3.656 -0.056 8.356 1.00 . A A . 62 THR HG22 1 1 3 4508 1 1 38 THR HG23 H -2.172 -0.142 7.405 1.00 . A A . 62 THR HG23 1 1 3 4509 1 1 38 THR N N -3.309 -3.132 5.041 1.00 . A A . 62 THR N 1 1 3 4510 1 1 38 THR O O -1.173 -3.545 7.729 1.00 . A A . 62 THR O 1 1 3 4511 1 1 38 THR OG1 O -4.163 -0.636 5.828 1.00 . A A . 62 THR OG1 1 1 3 4512 1 1 39 ARG C C -1.370 -6.463 7.627 1.00 . A A . 63 ARG C 1 1 3 4513 1 1 39 ARG CA C -2.717 -5.897 8.072 1.00 . A A . 63 ARG CA 1 1 3 4514 1 1 39 ARG CB C -3.787 -6.936 7.763 1.00 . A A . 63 ARG CB 1 1 3 4515 1 1 39 ARG CD C -4.567 -9.272 7.778 1.00 . A A . 63 ARG CD 1 1 3 4516 1 1 39 ARG CG C -3.723 -8.242 8.513 1.00 . A A . 63 ARG CG 1 1 3 4517 1 1 39 ARG CZ C -4.322 -10.084 5.430 1.00 . A A . 63 ARG CZ 1 1 3 4518 1 1 39 ARG H H -3.870 -4.724 6.749 1.00 . A A . 63 ARG H 1 1 3 4519 1 1 39 ARG HA H -2.733 -5.648 9.122 1.00 . A A . 63 ARG HA 1 1 3 4520 1 1 39 ARG HB2 H -4.751 -6.494 7.971 1.00 . A A . 63 ARG HB2 1 1 3 4521 1 1 39 ARG HB3 H -3.746 -7.149 6.703 1.00 . A A . 63 ARG HB3 1 1 3 4522 1 1 39 ARG HD2 H -4.941 -10.038 8.438 1.00 . A A . 63 ARG HD2 1 1 3 4523 1 1 39 ARG HD3 H -5.388 -8.725 7.325 1.00 . A A . 63 ARG HD3 1 1 3 4524 1 1 39 ARG HE H -2.896 -10.146 6.849 1.00 . A A . 63 ARG HE 1 1 3 4525 1 1 39 ARG HG2 H -2.696 -8.575 8.544 1.00 . A A . 63 ARG HG2 1 1 3 4526 1 1 39 ARG HG3 H -4.100 -8.115 9.516 1.00 . A A . 63 ARG HG3 1 1 3 4527 1 1 39 ARG HH11 H -6.224 -9.454 5.871 1.00 . A A . 63 ARG HH11 1 1 3 4528 1 1 39 ARG HH12 H -5.966 -9.896 4.240 1.00 . A A . 63 ARG HH12 1 1 3 4529 1 1 39 ARG HH21 H -2.600 -10.901 4.610 1.00 . A A . 63 ARG HH21 1 1 3 4530 1 1 39 ARG HH22 H -3.917 -10.745 3.543 1.00 . A A . 63 ARG HH22 1 1 3 4531 1 1 39 ARG N N -3.025 -4.712 7.254 1.00 . A A . 63 ARG N 1 1 3 4532 1 1 39 ARG NE N -3.824 -9.883 6.659 1.00 . A A . 63 ARG NE 1 1 3 4533 1 1 39 ARG NH1 N -5.591 -9.804 5.180 1.00 . A A . 63 ARG NH1 1 1 3 4534 1 1 39 ARG NH2 N -3.565 -10.614 4.474 1.00 . A A . 63 ARG NH2 1 1 3 4535 1 1 39 ARG O O -0.501 -6.798 8.436 1.00 . A A . 63 ARG O 1 1 3 4536 1 1 40 LYS C C 1.172 -6.173 5.994 1.00 . A A . 64 LYS C 1 1 3 4537 1 1 40 LYS CA C -0.067 -6.991 5.654 1.00 . A A . 64 LYS CA 1 1 3 4538 1 1 40 LYS CB C -0.423 -6.976 4.185 1.00 . A A . 64 LYS CB 1 1 3 4539 1 1 40 LYS CD C 0.050 -6.833 1.789 1.00 . A A . 64 LYS CD 1 1 3 4540 1 1 40 LYS CE C -0.924 -7.993 1.583 1.00 . A A . 64 LYS CE 1 1 3 4541 1 1 40 LYS CG C 0.662 -6.881 3.185 1.00 . A A . 64 LYS CG 1 1 3 4542 1 1 40 LYS H H -1.939 -6.188 5.749 1.00 . A A . 64 LYS H 1 1 3 4543 1 1 40 LYS HA H 0.102 -8.014 5.946 1.00 . A A . 64 LYS HA 1 1 3 4544 1 1 40 LYS HB2 H -0.831 -7.955 3.989 1.00 . A A . 64 LYS HB2 1 1 3 4545 1 1 40 LYS HB3 H -1.164 -6.216 3.989 1.00 . A A . 64 LYS HB3 1 1 3 4546 1 1 40 LYS HD2 H -0.488 -5.897 1.719 1.00 . A A . 64 LYS HD2 1 1 3 4547 1 1 40 LYS HD3 H 0.826 -6.877 1.039 1.00 . A A . 64 LYS HD3 1 1 3 4548 1 1 40 LYS HE2 H -0.440 -8.918 1.854 1.00 . A A . 64 LYS HE2 1 1 3 4549 1 1 40 LYS HE3 H -1.752 -7.805 2.251 1.00 . A A . 64 LYS HE3 1 1 3 4550 1 1 40 LYS HG2 H 1.154 -5.949 3.410 1.00 . A A . 64 LYS HG2 1 1 3 4551 1 1 40 LYS HG3 H 1.335 -7.720 3.281 1.00 . A A . 64 LYS HG3 1 1 3 4552 1 1 40 LYS HZ1 H -2.106 -8.878 0.139 1.00 . A A . 64 LYS HZ1 1 1 3 4553 1 1 40 LYS HZ2 H -0.670 -8.252 -0.470 1.00 . A A . 64 LYS HZ2 1 1 3 4554 1 1 40 LYS HZ3 H -1.936 -7.224 -0.093 1.00 . A A . 64 LYS HZ3 1 1 3 4555 1 1 40 LYS N N -1.219 -6.510 6.332 1.00 . A A . 64 LYS N 1 1 3 4556 1 1 40 LYS NZ N -1.440 -8.085 0.210 1.00 . A A . 64 LYS NZ 1 1 3 4557 1 1 40 LYS O O 2.189 -6.739 6.350 1.00 . A A . 64 LYS O 1 1 3 4558 1 1 41 LEU C C 2.466 -4.053 7.846 1.00 . A A . 65 LEU C 1 1 3 4559 1 1 41 LEU CA C 2.221 -4.034 6.336 1.00 . A A . 65 LEU CA 1 1 3 4560 1 1 41 LEU CB C 2.163 -2.588 5.788 1.00 . A A . 65 LEU CB 1 1 3 4561 1 1 41 LEU CD1 C 0.902 -0.482 6.149 1.00 . A A . 65 LEU CD1 1 1 3 4562 1 1 41 LEU CD2 C 0.281 -1.932 4.311 1.00 . A A . 65 LEU CD2 1 1 3 4563 1 1 41 LEU CG C 0.797 -1.910 5.731 1.00 . A A . 65 LEU CG 1 1 3 4564 1 1 41 LEU H H 0.241 -4.458 5.626 1.00 . A A . 65 LEU H 1 1 3 4565 1 1 41 LEU HA H 3.066 -4.535 5.887 1.00 . A A . 65 LEU HA 1 1 3 4566 1 1 41 LEU HB2 H 2.804 -1.979 6.408 1.00 . A A . 65 LEU HB2 1 1 3 4567 1 1 41 LEU HB3 H 2.579 -2.593 4.792 1.00 . A A . 65 LEU HB3 1 1 3 4568 1 1 41 LEU HD11 H 1.257 -0.408 7.164 1.00 . A A . 65 LEU HD11 1 1 3 4569 1 1 41 LEU HD12 H -0.084 -0.047 6.049 1.00 . A A . 65 LEU HD12 1 1 3 4570 1 1 41 LEU HD13 H 1.582 0.006 5.469 1.00 . A A . 65 LEU HD13 1 1 3 4571 1 1 41 LEU HD21 H 0.146 -2.959 3.994 1.00 . A A . 65 LEU HD21 1 1 3 4572 1 1 41 LEU HD22 H 0.991 -1.447 3.659 1.00 . A A . 65 LEU HD22 1 1 3 4573 1 1 41 LEU HD23 H -0.664 -1.415 4.249 1.00 . A A . 65 LEU HD23 1 1 3 4574 1 1 41 LEU HG H 0.084 -2.434 6.349 1.00 . A A . 65 LEU HG 1 1 3 4575 1 1 41 LEU N N 1.078 -4.862 5.945 1.00 . A A . 65 LEU N 1 1 3 4576 1 1 41 LEU O O 3.599 -3.900 8.300 1.00 . A A . 65 LEU O 1 1 3 4577 1 1 42 ARG C C 2.191 -5.537 10.593 1.00 . A A . 66 ARG C 1 1 3 4578 1 1 42 ARG CA C 1.475 -4.297 10.059 1.00 . A A . 66 ARG CA 1 1 3 4579 1 1 42 ARG CB C 0.067 -4.166 10.653 1.00 . A A . 66 ARG CB 1 1 3 4580 1 1 42 ARG CD C -2.004 -2.701 10.654 1.00 . A A . 66 ARG CD 1 1 3 4581 1 1 42 ARG CG C -0.484 -2.756 10.555 1.00 . A A . 66 ARG CG 1 1 3 4582 1 1 42 ARG CZ C -3.478 -2.727 12.654 1.00 . A A . 66 ARG CZ 1 1 3 4583 1 1 42 ARG H H 0.538 -4.367 8.161 1.00 . A A . 66 ARG H 1 1 3 4584 1 1 42 ARG HA H 2.039 -3.425 10.358 1.00 . A A . 66 ARG HA 1 1 3 4585 1 1 42 ARG HB2 H -0.599 -4.832 10.124 1.00 . A A . 66 ARG HB2 1 1 3 4586 1 1 42 ARG HB3 H 0.099 -4.449 11.694 1.00 . A A . 66 ARG HB3 1 1 3 4587 1 1 42 ARG HD2 H -2.292 -1.663 10.627 1.00 . A A . 66 ARG HD2 1 1 3 4588 1 1 42 ARG HD3 H -2.408 -3.189 9.775 1.00 . A A . 66 ARG HD3 1 1 3 4589 1 1 42 ARG HE H -2.269 -4.241 12.022 1.00 . A A . 66 ARG HE 1 1 3 4590 1 1 42 ARG HG2 H -0.061 -2.148 11.340 1.00 . A A . 66 ARG HG2 1 1 3 4591 1 1 42 ARG HG3 H -0.190 -2.362 9.594 1.00 . A A . 66 ARG HG3 1 1 3 4592 1 1 42 ARG HH11 H -3.332 -0.824 11.820 1.00 . A A . 66 ARG HH11 1 1 3 4593 1 1 42 ARG HH12 H -4.441 -0.973 13.096 1.00 . A A . 66 ARG HH12 1 1 3 4594 1 1 42 ARG HH21 H -3.888 -4.396 13.794 1.00 . A A . 66 ARG HH21 1 1 3 4595 1 1 42 ARG HH22 H -4.765 -2.999 14.220 1.00 . A A . 66 ARG HH22 1 1 3 4596 1 1 42 ARG N N 1.410 -4.259 8.601 1.00 . A A . 66 ARG N 1 1 3 4597 1 1 42 ARG NE N -2.560 -3.315 11.861 1.00 . A A . 66 ARG NE 1 1 3 4598 1 1 42 ARG NH1 N -3.767 -1.427 12.506 1.00 . A A . 66 ARG NH1 1 1 3 4599 1 1 42 ARG NH2 N -4.082 -3.429 13.619 1.00 . A A . 66 ARG NH2 1 1 3 4600 1 1 42 ARG O O 3.069 -5.426 11.444 1.00 . A A . 66 ARG O 1 1 3 4601 1 1 43 THR C C 3.523 -8.502 9.626 1.00 . A A . 67 THR C 1 1 3 4602 1 1 43 THR CA C 2.470 -7.923 10.594 1.00 . A A . 67 THR CA 1 1 3 4603 1 1 43 THR CB C 1.403 -9.002 10.990 1.00 . A A . 67 THR CB 1 1 3 4604 1 1 43 THR CG2 C 0.604 -9.478 9.780 1.00 . A A . 67 THR CG2 1 1 3 4605 1 1 43 THR H H 1.153 -6.761 9.392 1.00 . A A . 67 THR H 1 1 3 4606 1 1 43 THR HA H 2.996 -7.630 11.491 1.00 . A A . 67 THR HA 1 1 3 4607 1 1 43 THR HB H 0.723 -8.555 11.699 1.00 . A A . 67 THR HB 1 1 3 4608 1 1 43 THR HG1 H 2.831 -9.831 12.062 1.00 . A A . 67 THR HG1 1 1 3 4609 1 1 43 THR HG21 H -0.102 -10.235 10.085 1.00 . A A . 67 THR HG21 1 1 3 4610 1 1 43 THR HG22 H 1.275 -9.890 9.039 1.00 . A A . 67 THR HG22 1 1 3 4611 1 1 43 THR HG23 H 0.068 -8.641 9.353 1.00 . A A . 67 THR HG23 1 1 3 4612 1 1 43 THR N N 1.851 -6.709 10.085 1.00 . A A . 67 THR N 1 1 3 4613 1 1 43 THR O O 4.325 -9.351 10.008 1.00 . A A . 67 THR O 1 1 3 4614 1 1 43 THR OG1 O 2.022 -10.138 11.625 1.00 . A A . 67 THR OG1 1 1 3 4615 1 1 44 GLY C C 3.935 -9.730 6.664 1.00 . A A . 68 GLY C 1 1 3 4616 1 1 44 GLY CA C 4.492 -8.549 7.435 1.00 . A A . 68 GLY CA 1 1 3 4617 1 1 44 GLY H H 2.908 -7.334 8.115 1.00 . A A . 68 GLY H 1 1 3 4618 1 1 44 GLY HA2 H 4.747 -7.763 6.739 1.00 . A A . 68 GLY HA2 1 1 3 4619 1 1 44 GLY HA3 H 5.383 -8.858 7.958 1.00 . A A . 68 GLY HA3 1 1 3 4620 1 1 44 GLY N N 3.536 -8.034 8.397 1.00 . A A . 68 GLY N 1 1 3 4621 1 1 44 GLY O O 4.688 -10.599 6.208 1.00 . A A . 68 GLY O 1 1 3 4622 1 1 45 ASP C C 1.908 -10.557 4.321 1.00 . A A . 69 ASP C 1 1 3 4623 1 1 45 ASP CA C 1.943 -10.839 5.806 1.00 . A A . 69 ASP CA 1 1 3 4624 1 1 45 ASP CB C 0.519 -11.074 6.349 1.00 . A A . 69 ASP CB 1 1 3 4625 1 1 45 ASP CG C -0.281 -12.108 5.544 1.00 . A A . 69 ASP CG 1 1 3 4626 1 1 45 ASP H H 2.107 -9.007 6.868 1.00 . A A . 69 ASP H 1 1 3 4627 1 1 45 ASP HA H 2.527 -11.734 5.961 1.00 . A A . 69 ASP HA 1 1 3 4628 1 1 45 ASP HB2 H 0.581 -11.410 7.373 1.00 . A A . 69 ASP HB2 1 1 3 4629 1 1 45 ASP HB3 H -0.020 -10.137 6.323 1.00 . A A . 69 ASP HB3 1 1 3 4630 1 1 45 ASP N N 2.625 -9.758 6.516 1.00 . A A . 69 ASP N 1 1 3 4631 1 1 45 ASP O O 1.052 -9.844 3.831 1.00 . A A . 69 ASP O 1 1 3 4632 1 1 45 ASP OD1 O -0.042 -13.330 5.683 1.00 . A A . 69 ASP OD1 1 1 3 4633 1 1 45 ASP OD2 O -1.190 -11.717 4.788 1.00 . A A . 69 ASP OD2 1 1 3 4634 1 1 46 LEU C C 2.521 -12.131 1.488 1.00 . A A . 70 LEU C 1 1 3 4635 1 1 46 LEU CA C 2.982 -10.883 2.192 1.00 . A A . 70 LEU CA 1 1 3 4636 1 1 46 LEU CB C 4.420 -10.502 1.760 1.00 . A A . 70 LEU CB 1 1 3 4637 1 1 46 LEU CD1 C 3.970 -8.529 0.300 1.00 . A A . 70 LEU CD1 1 1 3 4638 1 1 46 LEU CD2 C 4.284 -8.196 2.755 1.00 . A A . 70 LEU CD2 1 1 3 4639 1 1 46 LEU CG C 4.701 -9.015 1.539 1.00 . A A . 70 LEU CG 1 1 3 4640 1 1 46 LEU H H 3.589 -11.537 4.121 1.00 . A A . 70 LEU H 1 1 3 4641 1 1 46 LEU HA H 2.317 -10.077 1.919 1.00 . A A . 70 LEU HA 1 1 3 4642 1 1 46 LEU HB2 H 5.113 -10.831 2.521 1.00 . A A . 70 LEU HB2 1 1 3 4643 1 1 46 LEU HB3 H 4.660 -11.013 0.841 1.00 . A A . 70 LEU HB3 1 1 3 4644 1 1 46 LEU HD11 H 2.904 -8.546 0.468 1.00 . A A . 70 LEU HD11 1 1 3 4645 1 1 46 LEU HD12 H 4.206 -9.194 -0.518 1.00 . A A . 70 LEU HD12 1 1 3 4646 1 1 46 LEU HD13 H 4.294 -7.531 0.045 1.00 . A A . 70 LEU HD13 1 1 3 4647 1 1 46 LEU HD21 H 4.828 -8.525 3.626 1.00 . A A . 70 LEU HD21 1 1 3 4648 1 1 46 LEU HD22 H 3.224 -8.321 2.928 1.00 . A A . 70 LEU HD22 1 1 3 4649 1 1 46 LEU HD23 H 4.494 -7.157 2.566 1.00 . A A . 70 LEU HD23 1 1 3 4650 1 1 46 LEU HG H 5.760 -8.876 1.377 1.00 . A A . 70 LEU HG 1 1 3 4651 1 1 46 LEU N N 2.894 -11.045 3.631 1.00 . A A . 70 LEU N 1 1 3 4652 1 1 46 LEU O O 2.046 -12.082 0.355 1.00 . A A . 70 LEU O 1 1 3 4653 1 1 47 GLY C C 3.337 -15.070 0.657 1.00 . A A . 71 GLY C 1 1 3 4654 1 1 47 GLY CA C 2.290 -14.527 1.607 1.00 . A A . 71 GLY CA 1 1 3 4655 1 1 47 GLY H H 3.044 -13.224 3.073 1.00 . A A . 71 GLY H 1 1 3 4656 1 1 47 GLY HA2 H 2.156 -15.231 2.414 1.00 . A A . 71 GLY HA2 1 1 3 4657 1 1 47 GLY HA3 H 1.359 -14.414 1.073 1.00 . A A . 71 GLY HA3 1 1 3 4658 1 1 47 GLY N N 2.675 -13.254 2.164 1.00 . A A . 71 GLY N 1 1 3 4659 1 1 47 GLY O O 3.209 -16.174 0.136 1.00 . A A . 71 GLY O 1 1 3 4660 1 1 48 ILE C C 6.690 -14.944 0.339 1.00 . A A . 72 ILE C 1 1 3 4661 1 1 48 ILE CA C 5.426 -14.666 -0.459 1.00 . A A . 72 ILE CA 1 1 3 4662 1 1 48 ILE CB C 5.720 -13.530 -1.485 1.00 . A A . 72 ILE CB 1 1 3 4663 1 1 48 ILE CD1 C 4.611 -11.985 -3.214 1.00 . A A . 72 ILE CD1 1 1 3 4664 1 1 48 ILE CG1 C 4.439 -13.144 -2.247 1.00 . A A . 72 ILE CG1 1 1 3 4665 1 1 48 ILE CG2 C 6.816 -13.968 -2.466 1.00 . A A . 72 ILE CG2 1 1 3 4666 1 1 48 ILE H H 4.427 -13.456 0.930 1.00 . A A . 72 ILE H 1 1 3 4667 1 1 48 ILE HA H 5.130 -15.553 -0.999 1.00 . A A . 72 ILE HA 1 1 3 4668 1 1 48 ILE HB H 6.083 -12.670 -0.942 1.00 . A A . 72 ILE HB 1 1 3 4669 1 1 48 ILE HD11 H 3.672 -11.778 -3.706 1.00 . A A . 72 ILE HD11 1 1 3 4670 1 1 48 ILE HD12 H 5.354 -12.240 -3.955 1.00 . A A . 72 ILE HD12 1 1 3 4671 1 1 48 ILE HD13 H 4.933 -11.110 -2.668 1.00 . A A . 72 ILE HD13 1 1 3 4672 1 1 48 ILE HG12 H 4.102 -13.998 -2.812 1.00 . A A . 72 ILE HG12 1 1 3 4673 1 1 48 ILE HG13 H 3.675 -12.874 -1.532 1.00 . A A . 72 ILE HG13 1 1 3 4674 1 1 48 ILE HG21 H 7.717 -14.196 -1.914 1.00 . A A . 72 ILE HG21 1 1 3 4675 1 1 48 ILE HG22 H 7.015 -13.172 -3.166 1.00 . A A . 72 ILE HG22 1 1 3 4676 1 1 48 ILE HG23 H 6.491 -14.848 -3.001 1.00 . A A . 72 ILE HG23 1 1 3 4677 1 1 48 ILE N N 4.372 -14.302 0.443 1.00 . A A . 72 ILE N 1 1 3 4678 1 1 48 ILE O O 7.277 -14.014 0.913 1.00 . A A . 72 ILE O 1 1 3 4679 1 1 49 PRO C C 9.499 -16.214 0.180 1.00 . A A . 73 PRO C 1 1 3 4680 1 1 49 PRO CA C 8.339 -16.566 1.097 1.00 . A A . 73 PRO CA 1 1 3 4681 1 1 49 PRO CB C 8.266 -18.092 1.260 1.00 . A A . 73 PRO CB 1 1 3 4682 1 1 49 PRO CD C 6.370 -17.396 -0.020 1.00 . A A . 73 PRO CD 1 1 3 4683 1 1 49 PRO CG C 6.867 -18.472 0.897 1.00 . A A . 73 PRO CG 1 1 3 4684 1 1 49 PRO HA H 8.440 -16.086 2.059 1.00 . A A . 73 PRO HA 1 1 3 4685 1 1 49 PRO HB2 H 8.999 -18.539 0.603 1.00 . A A . 73 PRO HB2 1 1 3 4686 1 1 49 PRO HB3 H 8.507 -18.347 2.280 1.00 . A A . 73 PRO HB3 1 1 3 4687 1 1 49 PRO HD2 H 6.623 -17.623 -1.045 1.00 . A A . 73 PRO HD2 1 1 3 4688 1 1 49 PRO HD3 H 5.305 -17.272 0.096 1.00 . A A . 73 PRO HD3 1 1 3 4689 1 1 49 PRO HG2 H 6.864 -19.428 0.396 1.00 . A A . 73 PRO HG2 1 1 3 4690 1 1 49 PRO HG3 H 6.259 -18.515 1.788 1.00 . A A . 73 PRO HG3 1 1 3 4691 1 1 49 PRO N N 7.093 -16.210 0.453 1.00 . A A . 73 PRO N 1 1 3 4692 1 1 49 PRO O O 9.412 -16.426 -1.043 1.00 . A A . 73 PRO O 1 1 3 4693 1 1 50 PRO C C 12.403 -16.604 -0.594 1.00 . A A . 74 PRO C 1 1 3 4694 1 1 50 PRO CA C 11.733 -15.335 -0.092 1.00 . A A . 74 PRO CA 1 1 3 4695 1 1 50 PRO CB C 12.677 -14.594 0.869 1.00 . A A . 74 PRO CB 1 1 3 4696 1 1 50 PRO CD C 10.766 -15.347 2.129 1.00 . A A . 74 PRO CD 1 1 3 4697 1 1 50 PRO CG C 11.901 -14.367 2.123 1.00 . A A . 74 PRO CG 1 1 3 4698 1 1 50 PRO HA H 11.470 -14.701 -0.927 1.00 . A A . 74 PRO HA 1 1 3 4699 1 1 50 PRO HB2 H 13.547 -15.205 1.051 1.00 . A A . 74 PRO HB2 1 1 3 4700 1 1 50 PRO HB3 H 12.982 -13.659 0.422 1.00 . A A . 74 PRO HB3 1 1 3 4701 1 1 50 PRO HD2 H 10.997 -16.244 2.685 1.00 . A A . 74 PRO HD2 1 1 3 4702 1 1 50 PRO HD3 H 9.887 -14.864 2.528 1.00 . A A . 74 PRO HD3 1 1 3 4703 1 1 50 PRO HG2 H 12.533 -14.534 2.983 1.00 . A A . 74 PRO HG2 1 1 3 4704 1 1 50 PRO HG3 H 11.520 -13.356 2.133 1.00 . A A . 74 PRO HG3 1 1 3 4705 1 1 50 PRO N N 10.578 -15.666 0.714 1.00 . A A . 74 PRO N 1 1 3 4706 1 1 50 PRO O O 12.455 -17.618 0.117 1.00 . A A . 74 PRO O 1 1 3 4707 1 1 51 ASN C C 15.024 -17.423 -2.523 1.00 . A A . 75 ASN C 1 1 3 4708 1 1 51 ASN CA C 13.561 -17.719 -2.342 1.00 . A A . 75 ASN CA 1 1 3 4709 1 1 51 ASN CB C 12.933 -18.264 -3.660 1.00 . A A . 75 ASN CB 1 1 3 4710 1 1 51 ASN CG C 12.882 -17.280 -4.827 1.00 . A A . 75 ASN CG 1 1 3 4711 1 1 51 ASN H H 12.809 -15.760 -2.338 1.00 . A A . 75 ASN H 1 1 3 4712 1 1 51 ASN HA H 13.476 -18.480 -1.579 1.00 . A A . 75 ASN HA 1 1 3 4713 1 1 51 ASN HB2 H 13.520 -19.109 -3.990 1.00 . A A . 75 ASN HB2 1 1 3 4714 1 1 51 ASN HB3 H 11.930 -18.605 -3.455 1.00 . A A . 75 ASN HB3 1 1 3 4715 1 1 51 ASN HD21 H 13.196 -18.761 -6.094 1.00 . A A . 75 ASN HD21 1 1 3 4716 1 1 51 ASN HD22 H 13.038 -17.214 -6.817 1.00 . A A . 75 ASN HD22 1 1 3 4717 1 1 51 ASN N N 12.883 -16.575 -1.798 1.00 . A A . 75 ASN N 1 1 3 4718 1 1 51 ASN ND2 N 13.054 -17.791 -6.022 1.00 . A A . 75 ASN ND2 1 1 3 4719 1 1 51 ASN O O 15.386 -16.420 -3.140 1.00 . A A . 75 ASN O 1 1 3 4720 1 1 51 ASN OD1 O 12.696 -16.067 -4.653 1.00 . A A . 75 ASN OD1 1 1 3 4721 1 1 52 PRO C C 17.824 -18.222 -3.569 1.00 . A A . 76 PRO C 1 1 3 4722 1 1 52 PRO CA C 17.362 -18.126 -2.111 1.00 . A A . 76 PRO CA 1 1 3 4723 1 1 52 PRO CB C 17.921 -19.302 -1.293 1.00 . A A . 76 PRO CB 1 1 3 4724 1 1 52 PRO CD C 15.551 -19.509 -1.222 1.00 . A A . 76 PRO CD 1 1 3 4725 1 1 52 PRO CG C 16.815 -20.300 -1.267 1.00 . A A . 76 PRO CG 1 1 3 4726 1 1 52 PRO HA H 17.683 -17.188 -1.683 1.00 . A A . 76 PRO HA 1 1 3 4727 1 1 52 PRO HB2 H 18.798 -19.697 -1.783 1.00 . A A . 76 PRO HB2 1 1 3 4728 1 1 52 PRO HB3 H 18.179 -18.968 -0.299 1.00 . A A . 76 PRO HB3 1 1 3 4729 1 1 52 PRO HD2 H 14.755 -20.060 -1.702 1.00 . A A . 76 PRO HD2 1 1 3 4730 1 1 52 PRO HD3 H 15.288 -19.259 -0.205 1.00 . A A . 76 PRO HD3 1 1 3 4731 1 1 52 PRO HG2 H 16.837 -20.885 -2.175 1.00 . A A . 76 PRO HG2 1 1 3 4732 1 1 52 PRO HG3 H 16.896 -20.937 -0.399 1.00 . A A . 76 PRO HG3 1 1 3 4733 1 1 52 PRO N N 15.902 -18.295 -1.997 1.00 . A A . 76 PRO N 1 1 3 4734 1 1 52 PRO O O 18.879 -17.726 -3.945 1.00 . A A . 76 PRO O 1 1 3 4735 1 1 53 GLU C C 17.122 -17.726 -6.575 1.00 . A A . 77 GLU C 1 1 3 4736 1 1 53 GLU CA C 17.249 -19.025 -5.782 1.00 . A A . 77 GLU CA 1 1 3 4737 1 1 53 GLU CB C 16.281 -20.057 -6.348 1.00 . A A . 77 GLU CB 1 1 3 4738 1 1 53 GLU CD C 17.691 -22.031 -5.639 1.00 . A A . 77 GLU CD 1 1 3 4739 1 1 53 GLU CG C 16.319 -21.413 -5.652 1.00 . A A . 77 GLU CG 1 1 3 4740 1 1 53 GLU H H 16.136 -19.134 -3.994 1.00 . A A . 77 GLU H 1 1 3 4741 1 1 53 GLU HA H 18.252 -19.410 -5.885 1.00 . A A . 77 GLU HA 1 1 3 4742 1 1 53 GLU HB2 H 15.282 -19.659 -6.252 1.00 . A A . 77 GLU HB2 1 1 3 4743 1 1 53 GLU HB3 H 16.497 -20.196 -7.397 1.00 . A A . 77 GLU HB3 1 1 3 4744 1 1 53 GLU HG2 H 15.995 -21.285 -4.631 1.00 . A A . 77 GLU HG2 1 1 3 4745 1 1 53 GLU HG3 H 15.639 -22.084 -6.154 1.00 . A A . 77 GLU HG3 1 1 3 4746 1 1 53 GLU N N 16.979 -18.819 -4.381 1.00 . A A . 77 GLU N 1 1 3 4747 1 1 53 GLU O O 17.561 -17.651 -7.720 1.00 . A A . 77 GLU O 1 1 3 4748 1 1 53 GLU OE1 O 18.290 -22.220 -6.711 1.00 . A A . 77 GLU OE1 1 1 3 4749 1 1 53 GLU OE2 O 18.191 -22.371 -4.552 1.00 . A A . 77 GLU OE2 1 1 3 4750 1 1 54 ASP C C 17.575 -14.605 -6.660 1.00 . A A . 78 ASP C 1 1 3 4751 1 1 54 ASP CA C 16.318 -15.448 -6.681 1.00 . A A . 78 ASP CA 1 1 3 4752 1 1 54 ASP CB C 15.146 -14.681 -6.073 1.00 . A A . 78 ASP CB 1 1 3 4753 1 1 54 ASP CG C 14.823 -13.387 -6.796 1.00 . A A . 78 ASP CG 1 1 3 4754 1 1 54 ASP H H 16.223 -16.794 -5.046 1.00 . A A . 78 ASP H 1 1 3 4755 1 1 54 ASP HA H 16.083 -15.694 -7.706 1.00 . A A . 78 ASP HA 1 1 3 4756 1 1 54 ASP HB2 H 14.273 -15.314 -6.105 1.00 . A A . 78 ASP HB2 1 1 3 4757 1 1 54 ASP HB3 H 15.377 -14.454 -5.043 1.00 . A A . 78 ASP HB3 1 1 3 4758 1 1 54 ASP N N 16.526 -16.707 -5.974 1.00 . A A . 78 ASP N 1 1 3 4759 1 1 54 ASP O O 17.876 -13.908 -7.634 1.00 . A A . 78 ASP O 1 1 3 4760 1 1 54 ASP OD1 O 14.288 -13.437 -7.930 1.00 . A A . 78 ASP OD1 1 1 3 4761 1 1 54 ASP OD2 O 15.028 -12.301 -6.221 1.00 . A A . 78 ASP OD2 1 1 3 4762 1 1 55 ARG C C 19.355 -12.502 -5.420 1.00 . A A . 79 ARG C 1 1 3 4763 1 1 55 ARG CA C 19.606 -14.000 -5.369 1.00 . A A . 79 ARG CA 1 1 3 4764 1 1 55 ARG CB C 20.629 -14.393 -6.424 1.00 . A A . 79 ARG CB 1 1 3 4765 1 1 55 ARG CD C 21.941 -16.161 -7.582 1.00 . A A . 79 ARG CD 1 1 3 4766 1 1 55 ARG CG C 20.955 -15.870 -6.468 1.00 . A A . 79 ARG CG 1 1 3 4767 1 1 55 ARG CZ C 23.669 -14.442 -8.102 1.00 . A A . 79 ARG CZ 1 1 3 4768 1 1 55 ARG H H 18.052 -15.335 -4.851 1.00 . A A . 79 ARG H 1 1 3 4769 1 1 55 ARG HA H 19.986 -14.251 -4.390 1.00 . A A . 79 ARG HA 1 1 3 4770 1 1 55 ARG HB2 H 20.253 -14.098 -7.390 1.00 . A A . 79 ARG HB2 1 1 3 4771 1 1 55 ARG HB3 H 21.544 -13.851 -6.237 1.00 . A A . 79 ARG HB3 1 1 3 4772 1 1 55 ARG HD2 H 22.115 -17.226 -7.627 1.00 . A A . 79 ARG HD2 1 1 3 4773 1 1 55 ARG HD3 H 21.507 -15.832 -8.513 1.00 . A A . 79 ARG HD3 1 1 3 4774 1 1 55 ARG HE H 23.750 -15.828 -6.629 1.00 . A A . 79 ARG HE 1 1 3 4775 1 1 55 ARG HG2 H 21.384 -16.162 -5.521 1.00 . A A . 79 ARG HG2 1 1 3 4776 1 1 55 ARG HG3 H 20.046 -16.428 -6.642 1.00 . A A . 79 ARG HG3 1 1 3 4777 1 1 55 ARG HH11 H 21.991 -14.236 -9.279 1.00 . A A . 79 ARG HH11 1 1 3 4778 1 1 55 ARG HH12 H 23.227 -13.108 -9.589 1.00 . A A . 79 ARG HH12 1 1 3 4779 1 1 55 ARG HH21 H 25.467 -14.290 -7.127 1.00 . A A . 79 ARG HH21 1 1 3 4780 1 1 55 ARG HH22 H 25.211 -13.142 -8.362 1.00 . A A . 79 ARG HH22 1 1 3 4781 1 1 55 ARG N N 18.343 -14.730 -5.567 1.00 . A A . 79 ARG N 1 1 3 4782 1 1 55 ARG NE N 23.216 -15.471 -7.375 1.00 . A A . 79 ARG NE 1 1 3 4783 1 1 55 ARG NH1 N 22.912 -13.902 -9.062 1.00 . A A . 79 ARG NH1 1 1 3 4784 1 1 55 ARG NH2 N 24.867 -13.933 -7.849 1.00 . A A . 79 ARG NH2 1 1 3 4785 1 1 55 ARG O O 20.122 -11.745 -6.040 1.00 . A A . 79 ARG O 1 1 3 4786 1 1 56 SER C C 18.941 -9.794 -4.109 1.00 . A A . 80 SER C 1 1 3 4787 1 1 56 SER CA C 17.862 -10.728 -4.683 1.00 . A A . 80 SER CA 1 1 3 4788 1 1 56 SER CB C 16.600 -10.701 -3.834 1.00 . A A . 80 SER CB 1 1 3 4789 1 1 56 SER H H 17.821 -12.740 -4.187 1.00 . A A . 80 SER H 1 1 3 4790 1 1 56 SER HA H 17.603 -10.424 -5.685 1.00 . A A . 80 SER HA 1 1 3 4791 1 1 56 SER HB2 H 16.372 -9.685 -3.545 1.00 . A A . 80 SER HB2 1 1 3 4792 1 1 56 SER HB3 H 15.774 -11.114 -4.395 1.00 . A A . 80 SER HB3 1 1 3 4793 1 1 56 SER HG H 17.715 -11.354 -2.400 1.00 . A A . 80 SER HG 1 1 3 4794 1 1 56 SER N N 18.318 -12.092 -4.727 1.00 . A A . 80 SER N 1 1 3 4795 1 1 56 SER O O 19.338 -9.933 -2.942 1.00 . A A . 80 SER O 1 1 3 4796 1 1 56 SER OG O 16.791 -11.489 -2.657 1.00 . A A . 80 SER OG 1 1 3 4797 1 1 57 PRO C C 20.054 -6.938 -3.458 1.00 . A A . 81 PRO C 1 1 3 4798 1 1 57 PRO CA C 20.503 -7.942 -4.522 1.00 . A A . 81 PRO CA 1 1 3 4799 1 1 57 PRO CB C 20.872 -7.219 -5.823 1.00 . A A . 81 PRO CB 1 1 3 4800 1 1 57 PRO CD C 18.986 -8.589 -6.312 1.00 . A A . 81 PRO CD 1 1 3 4801 1 1 57 PRO CG C 19.633 -7.277 -6.642 1.00 . A A . 81 PRO CG 1 1 3 4802 1 1 57 PRO HA H 21.356 -8.496 -4.161 1.00 . A A . 81 PRO HA 1 1 3 4803 1 1 57 PRO HB2 H 21.161 -6.201 -5.600 1.00 . A A . 81 PRO HB2 1 1 3 4804 1 1 57 PRO HB3 H 21.691 -7.732 -6.307 1.00 . A A . 81 PRO HB3 1 1 3 4805 1 1 57 PRO HD2 H 17.912 -8.497 -6.366 1.00 . A A . 81 PRO HD2 1 1 3 4806 1 1 57 PRO HD3 H 19.337 -9.359 -6.984 1.00 . A A . 81 PRO HD3 1 1 3 4807 1 1 57 PRO HG2 H 18.980 -6.459 -6.371 1.00 . A A . 81 PRO HG2 1 1 3 4808 1 1 57 PRO HG3 H 19.875 -7.233 -7.694 1.00 . A A . 81 PRO HG3 1 1 3 4809 1 1 57 PRO N N 19.435 -8.852 -4.925 1.00 . A A . 81 PRO N 1 1 3 4810 1 1 57 PRO O O 18.863 -6.615 -3.338 1.00 . A A . 81 PRO O 1 1 3 4811 1 1 58 SER C C 21.480 -4.218 -1.987 1.00 . A A . 82 SER C 1 1 3 4812 1 1 58 SER CA C 20.722 -5.516 -1.667 1.00 . A A . 82 SER CA 1 1 3 4813 1 1 58 SER CB C 21.124 -6.076 -0.286 1.00 . A A . 82 SER CB 1 1 3 4814 1 1 58 SER H H 21.911 -6.803 -2.795 1.00 . A A . 82 SER H 1 1 3 4815 1 1 58 SER HA H 19.660 -5.320 -1.670 1.00 . A A . 82 SER HA 1 1 3 4816 1 1 58 SER HB2 H 20.655 -7.036 -0.139 1.00 . A A . 82 SER HB2 1 1 3 4817 1 1 58 SER HB3 H 22.196 -6.198 -0.250 1.00 . A A . 82 SER HB3 1 1 3 4818 1 1 58 SER HG H 21.449 -4.586 0.941 1.00 . A A . 82 SER HG 1 1 3 4819 1 1 58 SER N N 20.991 -6.478 -2.680 1.00 . A A . 82 SER N 1 1 3 4820 1 1 58 SER O O 22.711 -4.151 -1.847 1.00 . A A . 82 SER O 1 1 3 4821 1 1 58 SER OG O 20.727 -5.206 0.770 1.00 . A A . 82 SER OG 1 1 3 4822 1 1 59 PRO C C 21.450 -1.106 -1.470 1.00 . A A . 83 PRO C 1 1 3 4823 1 1 59 PRO CA C 21.381 -1.900 -2.769 1.00 . A A . 83 PRO CA 1 1 3 4824 1 1 59 PRO CB C 20.400 -1.227 -3.746 1.00 . A A . 83 PRO CB 1 1 3 4825 1 1 59 PRO CD C 19.383 -3.242 -2.922 1.00 . A A . 83 PRO CD 1 1 3 4826 1 1 59 PRO CG C 19.343 -2.252 -4.041 1.00 . A A . 83 PRO CG 1 1 3 4827 1 1 59 PRO HA H 22.364 -1.979 -3.208 1.00 . A A . 83 PRO HA 1 1 3 4828 1 1 59 PRO HB2 H 19.978 -0.351 -3.276 1.00 . A A . 83 PRO HB2 1 1 3 4829 1 1 59 PRO HB3 H 20.926 -0.933 -4.643 1.00 . A A . 83 PRO HB3 1 1 3 4830 1 1 59 PRO HD2 H 18.732 -2.936 -2.117 1.00 . A A . 83 PRO HD2 1 1 3 4831 1 1 59 PRO HD3 H 19.111 -4.222 -3.287 1.00 . A A . 83 PRO HD3 1 1 3 4832 1 1 59 PRO HG2 H 18.374 -1.779 -4.076 1.00 . A A . 83 PRO HG2 1 1 3 4833 1 1 59 PRO HG3 H 19.561 -2.738 -4.979 1.00 . A A . 83 PRO HG3 1 1 3 4834 1 1 59 PRO N N 20.788 -3.205 -2.516 1.00 . A A . 83 PRO N 1 1 3 4835 1 1 59 PRO O O 20.569 -1.245 -0.606 1.00 . A A . 83 PRO O 1 1 3 4836 1 1 60 GLU C C 21.827 1.763 -0.136 1.00 . A A . 84 GLU C 1 1 3 4837 1 1 60 GLU CA C 22.609 0.448 -0.088 1.00 . A A . 84 GLU CA 1 1 3 4838 1 1 60 GLU CB C 24.090 0.641 0.274 1.00 . A A . 84 GLU CB 1 1 3 4839 1 1 60 GLU CD C 26.386 1.321 -0.435 1.00 . A A . 84 GLU CD 1 1 3 4840 1 1 60 GLU CG C 24.921 1.375 -0.757 1.00 . A A . 84 GLU CG 1 1 3 4841 1 1 60 GLU H H 23.095 -0.152 -2.051 1.00 . A A . 84 GLU H 1 1 3 4842 1 1 60 GLU HA H 22.147 -0.167 0.670 1.00 . A A . 84 GLU HA 1 1 3 4843 1 1 60 GLU HB2 H 24.146 1.193 1.200 1.00 . A A . 84 GLU HB2 1 1 3 4844 1 1 60 GLU HB3 H 24.528 -0.333 0.434 1.00 . A A . 84 GLU HB3 1 1 3 4845 1 1 60 GLU HG2 H 24.760 0.915 -1.719 1.00 . A A . 84 GLU HG2 1 1 3 4846 1 1 60 GLU HG3 H 24.601 2.406 -0.780 1.00 . A A . 84 GLU HG3 1 1 3 4847 1 1 60 GLU N N 22.457 -0.290 -1.316 1.00 . A A . 84 GLU N 1 1 3 4848 1 1 60 GLU O O 21.936 2.530 -1.101 1.00 . A A . 84 GLU O 1 1 3 4849 1 1 60 GLU OE1 O 27.061 0.379 -0.884 1.00 . A A . 84 GLU OE1 1 1 3 4850 1 1 60 GLU OE2 O 26.892 2.190 0.304 1.00 . A A . 84 GLU OE2 1 1 3 4851 1 1 61 PRO C C 21.012 4.463 1.122 1.00 . A A . 85 PRO C 1 1 3 4852 1 1 61 PRO CA C 20.163 3.209 0.924 1.00 . A A . 85 PRO CA 1 1 3 4853 1 1 61 PRO CB C 19.223 2.988 2.118 1.00 . A A . 85 PRO CB 1 1 3 4854 1 1 61 PRO CD C 20.753 1.117 2.020 1.00 . A A . 85 PRO CD 1 1 3 4855 1 1 61 PRO CG C 19.841 1.897 2.930 1.00 . A A . 85 PRO CG 1 1 3 4856 1 1 61 PRO HA H 19.586 3.314 0.018 1.00 . A A . 85 PRO HA 1 1 3 4857 1 1 61 PRO HB2 H 19.143 3.903 2.687 1.00 . A A . 85 PRO HB2 1 1 3 4858 1 1 61 PRO HB3 H 18.244 2.704 1.757 1.00 . A A . 85 PRO HB3 1 1 3 4859 1 1 61 PRO HD2 H 21.691 0.919 2.516 1.00 . A A . 85 PRO HD2 1 1 3 4860 1 1 61 PRO HD3 H 20.295 0.192 1.707 1.00 . A A . 85 PRO HD3 1 1 3 4861 1 1 61 PRO HG2 H 20.409 2.321 3.745 1.00 . A A . 85 PRO HG2 1 1 3 4862 1 1 61 PRO HG3 H 19.065 1.256 3.322 1.00 . A A . 85 PRO HG3 1 1 3 4863 1 1 61 PRO N N 20.978 2.006 0.869 1.00 . A A . 85 PRO N 1 1 3 4864 1 1 61 PRO O O 21.961 4.475 1.932 1.00 . A A . 85 PRO O 1 1 3 4865 1 1 62 ILE C C 20.924 7.529 1.694 1.00 . A A . 86 ILE C 1 1 3 4866 1 1 62 ILE CA C 21.378 6.755 0.445 1.00 . A A . 86 ILE CA 1 1 3 4867 1 1 62 ILE CB C 21.158 7.598 -0.862 1.00 . A A . 86 ILE CB 1 1 3 4868 1 1 62 ILE CD1 C 23.594 8.404 -1.006 1.00 . A A . 86 ILE CD1 1 1 3 4869 1 1 62 ILE CG1 C 22.125 8.792 -0.947 1.00 . A A . 86 ILE CG1 1 1 3 4870 1 1 62 ILE CG2 C 19.726 8.092 -0.953 1.00 . A A . 86 ILE CG2 1 1 3 4871 1 1 62 ILE H H 19.906 5.432 -0.220 1.00 . A A . 86 ILE H 1 1 3 4872 1 1 62 ILE HA H 22.427 6.519 0.548 1.00 . A A . 86 ILE HA 1 1 3 4873 1 1 62 ILE HB H 21.335 6.947 -1.707 1.00 . A A . 86 ILE HB 1 1 3 4874 1 1 62 ILE HD11 H 23.870 7.875 -0.107 1.00 . A A . 86 ILE HD11 1 1 3 4875 1 1 62 ILE HD12 H 24.198 9.295 -1.095 1.00 . A A . 86 ILE HD12 1 1 3 4876 1 1 62 ILE HD13 H 23.764 7.769 -1.864 1.00 . A A . 86 ILE HD13 1 1 3 4877 1 1 62 ILE HG12 H 21.900 9.355 -1.842 1.00 . A A . 86 ILE HG12 1 1 3 4878 1 1 62 ILE HG13 H 21.981 9.424 -0.084 1.00 . A A . 86 ILE HG13 1 1 3 4879 1 1 62 ILE HG21 H 19.596 8.672 -1.854 1.00 . A A . 86 ILE HG21 1 1 3 4880 1 1 62 ILE HG22 H 19.544 8.712 -0.088 1.00 . A A . 86 ILE HG22 1 1 3 4881 1 1 62 ILE HG23 H 19.048 7.251 -0.947 1.00 . A A . 86 ILE HG23 1 1 3 4882 1 1 62 ILE N N 20.667 5.505 0.392 1.00 . A A . 86 ILE N 1 1 3 4883 1 1 62 ILE O O 19.808 7.325 2.204 1.00 . A A . 86 ILE O 1 1 3 4884 1 1 63 TYR C C 20.883 10.365 3.234 1.00 . A A . 87 TYR C 1 1 3 4885 1 1 63 TYR CA C 21.579 9.040 3.424 1.00 . A A . 87 TYR CA 1 1 3 4886 1 1 63 TYR CB C 22.933 9.273 4.094 1.00 . A A . 87 TYR CB 1 1 3 4887 1 1 63 TYR CD1 C 24.488 7.515 3.172 1.00 . A A . 87 TYR CD1 1 1 3 4888 1 1 63 TYR CD2 C 23.818 7.339 5.449 1.00 . A A . 87 TYR CD2 1 1 3 4889 1 1 63 TYR CE1 C 25.243 6.377 3.291 1.00 . A A . 87 TYR CE1 1 1 3 4890 1 1 63 TYR CE2 C 24.578 6.195 5.578 1.00 . A A . 87 TYR CE2 1 1 3 4891 1 1 63 TYR CG C 23.760 8.016 4.246 1.00 . A A . 87 TYR CG 1 1 3 4892 1 1 63 TYR CZ C 25.288 5.720 4.493 1.00 . A A . 87 TYR CZ 1 1 3 4893 1 1 63 TYR H H 22.580 8.590 1.659 1.00 . A A . 87 TYR H 1 1 3 4894 1 1 63 TYR HA H 20.994 8.406 4.073 1.00 . A A . 87 TYR HA 1 1 3 4895 1 1 63 TYR HB2 H 23.502 9.973 3.499 1.00 . A A . 87 TYR HB2 1 1 3 4896 1 1 63 TYR HB3 H 22.774 9.690 5.077 1.00 . A A . 87 TYR HB3 1 1 3 4897 1 1 63 TYR HD1 H 24.433 8.042 2.229 1.00 . A A . 87 TYR HD1 1 1 3 4898 1 1 63 TYR HD2 H 23.253 7.716 6.290 1.00 . A A . 87 TYR HD2 1 1 3 4899 1 1 63 TYR HE1 H 25.802 6.004 2.445 1.00 . A A . 87 TYR HE1 1 1 3 4900 1 1 63 TYR HE2 H 24.618 5.674 6.525 1.00 . A A . 87 TYR HE2 1 1 3 4901 1 1 63 TYR HH H 26.907 4.765 4.234 1.00 . A A . 87 TYR HH 1 1 3 4902 1 1 63 TYR N N 21.777 8.371 2.176 1.00 . A A . 87 TYR N 1 1 3 4903 1 1 63 TYR O O 20.939 10.975 2.158 1.00 . A A . 87 TYR O 1 1 3 4904 1 1 63 TYR OH O 26.037 4.569 4.612 1.00 . A A . 87 TYR OH 1 1 3 4905 1 1 64 ASN C C 20.611 13.068 4.792 1.00 . A A . 88 ASN C 1 1 3 4906 1 1 64 ASN CA C 19.597 12.099 4.280 1.00 . A A . 88 ASN CA 1 1 3 4907 1 1 64 ASN CB C 18.358 12.162 5.179 1.00 . A A . 88 ASN CB 1 1 3 4908 1 1 64 ASN CG C 17.177 11.406 4.640 1.00 . A A . 88 ASN CG 1 1 3 4909 1 1 64 ASN H H 20.096 10.159 5.006 1.00 . A A . 88 ASN H 1 1 3 4910 1 1 64 ASN HA H 19.322 12.371 3.272 1.00 . A A . 88 ASN HA 1 1 3 4911 1 1 64 ASN HB2 H 18.609 11.745 6.144 1.00 . A A . 88 ASN HB2 1 1 3 4912 1 1 64 ASN HB3 H 18.078 13.195 5.306 1.00 . A A . 88 ASN HB3 1 1 3 4913 1 1 64 ASN HD21 H 16.391 11.242 6.461 1.00 . A A . 88 ASN HD21 1 1 3 4914 1 1 64 ASN HD22 H 15.485 10.554 5.162 1.00 . A A . 88 ASN HD22 1 1 3 4915 1 1 64 ASN N N 20.194 10.782 4.253 1.00 . A A . 88 ASN N 1 1 3 4916 1 1 64 ASN ND2 N 16.272 11.027 5.511 1.00 . A A . 88 ASN ND2 1 1 3 4917 1 1 64 ASN O O 21.580 12.655 5.425 1.00 . A A . 88 ASN O 1 1 3 4918 1 1 64 ASN OD1 O 17.050 11.224 3.434 1.00 . A A . 88 ASN OD1 1 1 3 4919 1 1 65 SER C C 21.419 15.390 6.540 1.00 . A A . 89 SER C 1 1 3 4920 1 1 65 SER CA C 21.276 15.403 5.007 1.00 . A A . 89 SER CA 1 1 3 4921 1 1 65 SER CB C 20.698 16.722 4.535 1.00 . A A . 89 SER CB 1 1 3 4922 1 1 65 SER H H 19.586 14.645 4.076 1.00 . A A . 89 SER H 1 1 3 4923 1 1 65 SER HA H 22.243 15.259 4.550 1.00 . A A . 89 SER HA 1 1 3 4924 1 1 65 SER HB2 H 19.876 17.009 5.174 1.00 . A A . 89 SER HB2 1 1 3 4925 1 1 65 SER HB3 H 21.462 17.485 4.558 1.00 . A A . 89 SER HB3 1 1 3 4926 1 1 65 SER HG H 20.987 16.507 2.606 1.00 . A A . 89 SER HG 1 1 3 4927 1 1 65 SER N N 20.380 14.348 4.572 1.00 . A A . 89 SER N 1 1 3 4928 1 1 65 SER O O 22.440 15.776 7.084 1.00 . A A . 89 SER O 1 1 3 4929 1 1 65 SER OG O 20.231 16.583 3.197 1.00 . A A . 89 SER OG 1 1 3 4930 1 1 66 GLU C C 21.139 13.528 9.147 1.00 . A A . 90 GLU C 1 1 3 4931 1 1 66 GLU CA C 20.373 14.779 8.663 1.00 . A A . 90 GLU CA 1 1 3 4932 1 1 66 GLU CB C 18.930 14.703 9.144 1.00 . A A . 90 GLU CB 1 1 3 4933 1 1 66 GLU CD C 16.786 13.402 9.144 1.00 . A A . 90 GLU CD 1 1 3 4934 1 1 66 GLU CG C 18.189 13.480 8.634 1.00 . A A . 90 GLU CG 1 1 3 4935 1 1 66 GLU H H 19.602 14.618 6.699 1.00 . A A . 90 GLU H 1 1 3 4936 1 1 66 GLU HA H 20.828 15.664 9.080 1.00 . A A . 90 GLU HA 1 1 3 4937 1 1 66 GLU HB2 H 18.925 14.673 10.222 1.00 . A A . 90 GLU HB2 1 1 3 4938 1 1 66 GLU HB3 H 18.401 15.582 8.811 1.00 . A A . 90 GLU HB3 1 1 3 4939 1 1 66 GLU HG2 H 18.158 13.513 7.556 1.00 . A A . 90 GLU HG2 1 1 3 4940 1 1 66 GLU HG3 H 18.726 12.598 8.948 1.00 . A A . 90 GLU HG3 1 1 3 4941 1 1 66 GLU N N 20.394 14.889 7.210 1.00 . A A . 90 GLU N 1 1 3 4942 1 1 66 GLU O O 21.224 13.268 10.346 1.00 . A A . 90 GLU O 1 1 3 4943 1 1 66 GLU OE1 O 16.603 13.202 10.357 1.00 . A A . 90 GLU OE1 1 1 3 4944 1 1 66 GLU OE2 O 15.853 13.512 8.347 1.00 . A A . 90 GLU OE2 1 1 3 4945 1 1 67 GLY C C 21.540 10.350 8.807 1.00 . A A . 91 GLY C 1 1 3 4946 1 1 67 GLY CA C 22.411 11.569 8.572 1.00 . A A . 91 GLY CA 1 1 3 4947 1 1 67 GLY H H 21.571 12.982 7.262 1.00 . A A . 91 GLY H 1 1 3 4948 1 1 67 GLY HA2 H 23.103 11.346 7.775 1.00 . A A . 91 GLY HA2 1 1 3 4949 1 1 67 GLY HA3 H 22.970 11.775 9.472 1.00 . A A . 91 GLY HA3 1 1 3 4950 1 1 67 GLY N N 21.658 12.750 8.213 1.00 . A A . 91 GLY N 1 1 3 4951 1 1 67 GLY O O 21.908 9.451 9.565 1.00 . A A . 91 GLY O 1 1 3 4952 1 1 68 LYS C C 19.747 8.144 7.206 1.00 . A A . 92 LYS C 1 1 3 4953 1 1 68 LYS CA C 19.525 9.139 8.310 1.00 . A A . 92 LYS CA 1 1 3 4954 1 1 68 LYS CB C 18.017 9.434 8.379 1.00 . A A . 92 LYS CB 1 1 3 4955 1 1 68 LYS CD C 15.977 9.507 9.803 1.00 . A A . 92 LYS CD 1 1 3 4956 1 1 68 LYS CE C 15.354 9.834 11.156 1.00 . A A . 92 LYS CE 1 1 3 4957 1 1 68 LYS CG C 17.467 9.850 9.734 1.00 . A A . 92 LYS CG 1 1 3 4958 1 1 68 LYS H H 20.115 11.073 7.631 1.00 . A A . 92 LYS H 1 1 3 4959 1 1 68 LYS HA H 19.810 8.654 9.232 1.00 . A A . 92 LYS HA 1 1 3 4960 1 1 68 LYS HB2 H 17.801 10.227 7.679 1.00 . A A . 92 LYS HB2 1 1 3 4961 1 1 68 LYS HB3 H 17.496 8.546 8.054 1.00 . A A . 92 LYS HB3 1 1 3 4962 1 1 68 LYS HD2 H 15.458 10.065 9.039 1.00 . A A . 92 LYS HD2 1 1 3 4963 1 1 68 LYS HD3 H 15.858 8.450 9.607 1.00 . A A . 92 LYS HD3 1 1 3 4964 1 1 68 LYS HE2 H 14.407 9.321 11.231 1.00 . A A . 92 LYS HE2 1 1 3 4965 1 1 68 LYS HE3 H 16.013 9.475 11.932 1.00 . A A . 92 LYS HE3 1 1 3 4966 1 1 68 LYS HG2 H 17.991 9.316 10.512 1.00 . A A . 92 LYS HG2 1 1 3 4967 1 1 68 LYS HG3 H 17.586 10.914 9.869 1.00 . A A . 92 LYS HG3 1 1 3 4968 1 1 68 LYS HZ1 H 15.933 11.872 11.068 1.00 . A A . 92 LYS HZ1 1 1 3 4969 1 1 68 LYS HZ2 H 14.925 11.474 12.345 1.00 . A A . 92 LYS HZ2 1 1 3 4970 1 1 68 LYS HZ3 H 14.286 11.589 10.805 1.00 . A A . 92 LYS HZ3 1 1 3 4971 1 1 68 LYS N N 20.377 10.309 8.183 1.00 . A A . 92 LYS N 1 1 3 4972 1 1 68 LYS NZ N 15.121 11.276 11.342 1.00 . A A . 92 LYS NZ 1 1 3 4973 1 1 68 LYS O O 19.908 8.508 6.041 1.00 . A A . 92 LYS O 1 1 3 4974 1 1 69 ARG C C 18.757 4.812 7.342 1.00 . A A . 93 ARG C 1 1 3 4975 1 1 69 ARG CA C 19.758 5.765 6.733 1.00 . A A . 93 ARG CA 1 1 3 4976 1 1 69 ARG CB C 21.141 5.137 6.652 1.00 . A A . 93 ARG CB 1 1 3 4977 1 1 69 ARG CD C 22.569 3.331 5.722 1.00 . A A . 93 ARG CD 1 1 3 4978 1 1 69 ARG CG C 21.177 3.865 5.833 1.00 . A A . 93 ARG CG 1 1 3 4979 1 1 69 ARG CZ C 23.558 1.428 4.449 1.00 . A A . 93 ARG CZ 1 1 3 4980 1 1 69 ARG H H 19.721 6.711 8.562 1.00 . A A . 93 ARG H 1 1 3 4981 1 1 69 ARG HA H 19.408 6.074 5.759 1.00 . A A . 93 ARG HA 1 1 3 4982 1 1 69 ARG HB2 H 21.821 5.850 6.208 1.00 . A A . 93 ARG HB2 1 1 3 4983 1 1 69 ARG HB3 H 21.475 4.909 7.652 1.00 . A A . 93 ARG HB3 1 1 3 4984 1 1 69 ARG HD2 H 23.085 3.967 5.019 1.00 . A A . 93 ARG HD2 1 1 3 4985 1 1 69 ARG HD3 H 23.030 3.391 6.695 1.00 . A A . 93 ARG HD3 1 1 3 4986 1 1 69 ARG HE H 21.876 1.380 5.579 1.00 . A A . 93 ARG HE 1 1 3 4987 1 1 69 ARG HG2 H 20.536 3.127 6.291 1.00 . A A . 93 ARG HG2 1 1 3 4988 1 1 69 ARG HG3 H 20.811 4.105 4.845 1.00 . A A . 93 ARG HG3 1 1 3 4989 1 1 69 ARG HH11 H 24.605 3.179 4.161 1.00 . A A . 93 ARG HH11 1 1 3 4990 1 1 69 ARG HH12 H 25.255 1.833 3.384 1.00 . A A . 93 ARG HH12 1 1 3 4991 1 1 69 ARG HH21 H 22.825 -0.484 4.513 1.00 . A A . 93 ARG HH21 1 1 3 4992 1 1 69 ARG HH22 H 24.241 -0.309 3.581 1.00 . A A . 93 ARG HH22 1 1 3 4993 1 1 69 ARG N N 19.748 6.905 7.599 1.00 . A A . 93 ARG N 1 1 3 4994 1 1 69 ARG NE N 22.603 1.948 5.235 1.00 . A A . 93 ARG NE 1 1 3 4995 1 1 69 ARG NH1 N 24.527 2.197 3.970 1.00 . A A . 93 ARG NH1 1 1 3 4996 1 1 69 ARG NH2 N 23.540 0.125 4.155 1.00 . A A . 93 ARG NH2 1 1 3 4997 1 1 69 ARG O O 18.661 4.747 8.567 1.00 . A A . 93 ARG O 1 1 3 4998 1 1 70 LEU C C 16.753 1.918 6.579 1.00 . A A . 94 LEU C 1 1 3 4999 1 1 70 LEU CA C 16.905 3.353 7.089 1.00 . A A . 94 LEU CA 1 1 3 5000 1 1 70 LEU CB C 15.568 4.186 6.991 1.00 . A A . 94 LEU CB 1 1 3 5001 1 1 70 LEU CD1 C 13.841 5.537 5.692 1.00 . A A . 94 LEU CD1 1 1 3 5002 1 1 70 LEU CD2 C 15.966 4.856 4.494 1.00 . A A . 94 LEU CD2 1 1 3 5003 1 1 70 LEU CG C 14.936 4.501 5.588 1.00 . A A . 94 LEU CG 1 1 3 5004 1 1 70 LEU H H 18.202 4.063 5.582 1.00 . A A . 94 LEU H 1 1 3 5005 1 1 70 LEU HA H 17.104 3.227 8.139 1.00 . A A . 94 LEU HA 1 1 3 5006 1 1 70 LEU HB2 H 14.813 3.622 7.521 1.00 . A A . 94 LEU HB2 1 1 3 5007 1 1 70 LEU HB3 H 15.722 5.121 7.508 1.00 . A A . 94 LEU HB3 1 1 3 5008 1 1 70 LEU HD11 H 13.431 5.728 4.711 1.00 . A A . 94 LEU HD11 1 1 3 5009 1 1 70 LEU HD12 H 14.246 6.452 6.102 1.00 . A A . 94 LEU HD12 1 1 3 5010 1 1 70 LEU HD13 H 13.063 5.160 6.341 1.00 . A A . 94 LEU HD13 1 1 3 5011 1 1 70 LEU HD21 H 15.465 5.098 3.569 1.00 . A A . 94 LEU HD21 1 1 3 5012 1 1 70 LEU HD22 H 16.586 3.983 4.332 1.00 . A A . 94 LEU HD22 1 1 3 5013 1 1 70 LEU HD23 H 16.599 5.671 4.812 1.00 . A A . 94 LEU HD23 1 1 3 5014 1 1 70 LEU HG H 14.424 3.596 5.297 1.00 . A A . 94 LEU HG 1 1 3 5015 1 1 70 LEU N N 18.013 4.096 6.542 1.00 . A A . 94 LEU N 1 1 3 5016 1 1 70 LEU O O 17.352 0.984 7.114 1.00 . A A . 94 LEU O 1 1 3 5017 1 1 71 ASN C C 15.746 0.520 3.584 1.00 . A A . 95 ASN C 1 1 3 5018 1 1 71 ASN CA C 15.545 0.526 5.069 1.00 . A A . 95 ASN CA 1 1 3 5019 1 1 71 ASN CB C 14.070 0.339 5.418 1.00 . A A . 95 ASN CB 1 1 3 5020 1 1 71 ASN CG C 13.805 0.015 6.882 1.00 . A A . 95 ASN CG 1 1 3 5021 1 1 71 ASN H H 15.664 2.550 5.073 1.00 . A A . 95 ASN H 1 1 3 5022 1 1 71 ASN HA H 16.119 -0.231 5.574 1.00 . A A . 95 ASN HA 1 1 3 5023 1 1 71 ASN HB2 H 13.581 1.284 5.228 1.00 . A A . 95 ASN HB2 1 1 3 5024 1 1 71 ASN HB3 H 13.639 -0.417 4.785 1.00 . A A . 95 ASN HB3 1 1 3 5025 1 1 71 ASN HD21 H 15.375 -1.174 6.954 1.00 . A A . 95 ASN HD21 1 1 3 5026 1 1 71 ASN HD22 H 14.467 -1.037 8.417 1.00 . A A . 95 ASN HD22 1 1 3 5027 1 1 71 ASN N N 15.972 1.771 5.578 1.00 . A A . 95 ASN N 1 1 3 5028 1 1 71 ASN ND2 N 14.626 -0.800 7.478 1.00 . A A . 95 ASN ND2 1 1 3 5029 1 1 71 ASN O O 15.646 1.576 2.967 1.00 . A A . 95 ASN O 1 1 3 5030 1 1 71 ASN OD1 O 12.817 0.464 7.452 1.00 . A A . 95 ASN OD1 1 1 3 5031 1 1 72 THR C C 15.173 -1.624 0.943 1.00 . A A . 96 THR C 1 1 3 5032 1 1 72 THR CA C 16.218 -0.659 1.583 1.00 . A A . 96 THR CA 1 1 3 5033 1 1 72 THR CB C 17.711 -0.941 1.155 1.00 . A A . 96 THR CB 1 1 3 5034 1 1 72 THR CG2 C 18.288 -2.218 1.777 1.00 . A A . 96 THR CG2 1 1 3 5035 1 1 72 THR H H 16.174 -1.437 3.528 1.00 . A A . 96 THR H 1 1 3 5036 1 1 72 THR HA H 15.956 0.347 1.278 1.00 . A A . 96 THR HA 1 1 3 5037 1 1 72 THR HB H 18.283 -0.095 1.508 1.00 . A A . 96 THR HB 1 1 3 5038 1 1 72 THR HG1 H 18.801 -1.134 -0.436 1.00 . A A . 96 THR HG1 1 1 3 5039 1 1 72 THR HG21 H 17.731 -3.076 1.433 1.00 . A A . 96 THR HG21 1 1 3 5040 1 1 72 THR HG22 H 18.221 -2.159 2.853 1.00 . A A . 96 THR HG22 1 1 3 5041 1 1 72 THR HG23 H 19.325 -2.322 1.488 1.00 . A A . 96 THR HG23 1 1 3 5042 1 1 72 THR N N 16.058 -0.608 3.007 1.00 . A A . 96 THR N 1 1 3 5043 1 1 72 THR O O 14.202 -1.172 0.325 1.00 . A A . 96 THR O 1 1 3 5044 1 1 72 THR OG1 O 17.858 -0.981 -0.272 1.00 . A A . 96 THR OG1 1 1 3 5045 1 1 73 ARG C C 13.125 -3.881 1.528 1.00 . A A . 97 ARG C 1 1 3 5046 1 1 73 ARG CA C 14.354 -3.898 0.650 1.00 . A A . 97 ARG CA 1 1 3 5047 1 1 73 ARG CB C 14.942 -5.323 0.616 1.00 . A A . 97 ARG CB 1 1 3 5048 1 1 73 ARG CD C 14.492 -7.773 0.099 1.00 . A A . 97 ARG CD 1 1 3 5049 1 1 73 ARG CG C 13.968 -6.349 0.035 1.00 . A A . 97 ARG CG 1 1 3 5050 1 1 73 ARG CZ C 13.655 -10.050 -0.546 1.00 . A A . 97 ARG CZ 1 1 3 5051 1 1 73 ARG H H 16.017 -3.237 1.787 1.00 . A A . 97 ARG H 1 1 3 5052 1 1 73 ARG HA H 14.079 -3.588 -0.348 1.00 . A A . 97 ARG HA 1 1 3 5053 1 1 73 ARG HB2 H 15.837 -5.318 0.014 1.00 . A A . 97 ARG HB2 1 1 3 5054 1 1 73 ARG HB3 H 15.193 -5.624 1.623 1.00 . A A . 97 ARG HB3 1 1 3 5055 1 1 73 ARG HD2 H 15.425 -7.828 -0.444 1.00 . A A . 97 ARG HD2 1 1 3 5056 1 1 73 ARG HD3 H 14.652 -8.043 1.132 1.00 . A A . 97 ARG HD3 1 1 3 5057 1 1 73 ARG HE H 12.748 -8.295 -0.926 1.00 . A A . 97 ARG HE 1 1 3 5058 1 1 73 ARG HG2 H 13.045 -6.303 0.594 1.00 . A A . 97 ARG HG2 1 1 3 5059 1 1 73 ARG HG3 H 13.771 -6.090 -0.995 1.00 . A A . 97 ARG HG3 1 1 3 5060 1 1 73 ARG HH11 H 15.312 -10.147 0.657 1.00 . A A . 97 ARG HH11 1 1 3 5061 1 1 73 ARG HH12 H 14.777 -11.648 0.072 1.00 . A A . 97 ARG HH12 1 1 3 5062 1 1 73 ARG HH21 H 11.970 -10.329 -1.664 1.00 . A A . 97 ARG HH21 1 1 3 5063 1 1 73 ARG HH22 H 12.801 -11.775 -1.283 1.00 . A A . 97 ARG HH22 1 1 3 5064 1 1 73 ARG N N 15.301 -2.930 1.187 1.00 . A A . 97 ARG N 1 1 3 5065 1 1 73 ARG NE N 13.528 -8.715 -0.498 1.00 . A A . 97 ARG NE 1 1 3 5066 1 1 73 ARG NH1 N 14.645 -10.654 0.107 1.00 . A A . 97 ARG NH1 1 1 3 5067 1 1 73 ARG NH2 N 12.747 -10.776 -1.207 1.00 . A A . 97 ARG NH2 1 1 3 5068 1 1 73 ARG O O 11.993 -4.072 1.065 1.00 . A A . 97 ARG O 1 1 3 5069 1 1 74 GLU C C 11.390 -2.420 3.415 1.00 . A A . 98 GLU C 1 1 3 5070 1 1 74 GLU CA C 12.330 -3.539 3.808 1.00 . A A . 98 GLU CA 1 1 3 5071 1 1 74 GLU CB C 12.914 -3.190 5.206 1.00 . A A . 98 GLU CB 1 1 3 5072 1 1 74 GLU CD C 15.457 -3.162 5.082 1.00 . A A . 98 GLU CD 1 1 3 5073 1 1 74 GLU CG C 14.222 -3.890 5.614 1.00 . A A . 98 GLU CG 1 1 3 5074 1 1 74 GLU H H 14.308 -3.498 3.078 1.00 . A A . 98 GLU H 1 1 3 5075 1 1 74 GLU HA H 11.800 -4.478 3.862 1.00 . A A . 98 GLU HA 1 1 3 5076 1 1 74 GLU HB2 H 13.126 -2.134 5.193 1.00 . A A . 98 GLU HB2 1 1 3 5077 1 1 74 GLU HB3 H 12.163 -3.336 5.965 1.00 . A A . 98 GLU HB3 1 1 3 5078 1 1 74 GLU HG2 H 14.281 -3.929 6.692 1.00 . A A . 98 GLU HG2 1 1 3 5079 1 1 74 GLU HG3 H 14.219 -4.896 5.220 1.00 . A A . 98 GLU HG3 1 1 3 5080 1 1 74 GLU N N 13.366 -3.623 2.802 1.00 . A A . 98 GLU N 1 1 3 5081 1 1 74 GLU O O 10.174 -2.597 3.345 1.00 . A A . 98 GLU O 1 1 3 5082 1 1 74 GLU OE1 O 15.757 -3.265 3.888 1.00 . A A . 98 GLU OE1 1 1 3 5083 1 1 74 GLU OE2 O 16.105 -2.410 5.848 1.00 . A A . 98 GLU OE2 1 1 3 5084 1 1 75 PHE C C 10.530 -0.271 1.456 1.00 . A A . 99 PHE C 1 1 3 5085 1 1 75 PHE CA C 11.269 -0.090 2.755 1.00 . A A . 99 PHE CA 1 1 3 5086 1 1 75 PHE CB C 12.211 1.105 2.648 1.00 . A A . 99 PHE CB 1 1 3 5087 1 1 75 PHE CD1 C 11.133 2.847 4.040 1.00 . A A . 99 PHE CD1 1 1 3 5088 1 1 75 PHE CD2 C 11.261 3.224 1.693 1.00 . A A . 99 PHE CD2 1 1 3 5089 1 1 75 PHE CE1 C 10.498 4.062 4.209 1.00 . A A . 99 PHE CE1 1 1 3 5090 1 1 75 PHE CE2 C 10.624 4.442 1.850 1.00 . A A . 99 PHE CE2 1 1 3 5091 1 1 75 PHE CG C 11.518 2.419 2.789 1.00 . A A . 99 PHE CG 1 1 3 5092 1 1 75 PHE CZ C 10.242 4.862 3.111 1.00 . A A . 99 PHE CZ 1 1 3 5093 1 1 75 PHE H H 12.976 -1.283 3.038 1.00 . A A . 99 PHE H 1 1 3 5094 1 1 75 PHE HA H 10.559 0.099 3.544 1.00 . A A . 99 PHE HA 1 1 3 5095 1 1 75 PHE HB2 H 12.966 1.048 3.417 1.00 . A A . 99 PHE HB2 1 1 3 5096 1 1 75 PHE HB3 H 12.693 1.089 1.681 1.00 . A A . 99 PHE HB3 1 1 3 5097 1 1 75 PHE HD1 H 11.343 2.197 4.880 1.00 . A A . 99 PHE HD1 1 1 3 5098 1 1 75 PHE HD2 H 11.557 2.892 0.710 1.00 . A A . 99 PHE HD2 1 1 3 5099 1 1 75 PHE HE1 H 10.202 4.385 5.197 1.00 . A A . 99 PHE HE1 1 1 3 5100 1 1 75 PHE HE2 H 10.426 5.064 0.990 1.00 . A A . 99 PHE HE2 1 1 3 5101 1 1 75 PHE HZ H 9.745 5.812 3.237 1.00 . A A . 99 PHE HZ 1 1 3 5102 1 1 75 PHE N N 11.998 -1.287 3.080 1.00 . A A . 99 PHE N 1 1 3 5103 1 1 75 PHE O O 9.377 0.075 1.357 1.00 . A A . 99 PHE O 1 1 3 5104 1 1 76 ARG C C 9.365 -1.935 -0.758 1.00 . A A . 100 ARG C 1 1 3 5105 1 1 76 ARG CA C 10.613 -1.073 -0.838 1.00 . A A . 100 ARG CA 1 1 3 5106 1 1 76 ARG CB C 11.643 -1.683 -1.793 1.00 . A A . 100 ARG CB 1 1 3 5107 1 1 76 ARG CD C 12.259 -2.250 -4.154 1.00 . A A . 100 ARG CD 1 1 3 5108 1 1 76 ARG CG C 11.123 -1.930 -3.207 1.00 . A A . 100 ARG CG 1 1 3 5109 1 1 76 ARG CZ C 14.341 -1.090 -4.923 1.00 . A A . 100 ARG CZ 1 1 3 5110 1 1 76 ARG H H 12.127 -1.140 0.632 1.00 . A A . 100 ARG H 1 1 3 5111 1 1 76 ARG HA H 10.325 -0.103 -1.216 1.00 . A A . 100 ARG HA 1 1 3 5112 1 1 76 ARG HB2 H 12.493 -1.021 -1.858 1.00 . A A . 100 ARG HB2 1 1 3 5113 1 1 76 ARG HB3 H 11.970 -2.626 -1.384 1.00 . A A . 100 ARG HB3 1 1 3 5114 1 1 76 ARG HD2 H 12.771 -3.137 -3.807 1.00 . A A . 100 ARG HD2 1 1 3 5115 1 1 76 ARG HD3 H 11.861 -2.421 -5.144 1.00 . A A . 100 ARG HD3 1 1 3 5116 1 1 76 ARG HE H 12.949 -0.358 -3.655 1.00 . A A . 100 ARG HE 1 1 3 5117 1 1 76 ARG HG2 H 10.430 -2.759 -3.189 1.00 . A A . 100 ARG HG2 1 1 3 5118 1 1 76 ARG HG3 H 10.616 -1.038 -3.547 1.00 . A A . 100 ARG HG3 1 1 3 5119 1 1 76 ARG HH11 H 14.162 -2.948 -5.803 1.00 . A A . 100 ARG HH11 1 1 3 5120 1 1 76 ARG HH12 H 15.548 -2.062 -6.237 1.00 . A A . 100 ARG HH12 1 1 3 5121 1 1 76 ARG HH21 H 14.896 0.774 -4.283 1.00 . A A . 100 ARG HH21 1 1 3 5122 1 1 76 ARG HH22 H 15.955 0.045 -5.399 1.00 . A A . 100 ARG HH22 1 1 3 5123 1 1 76 ARG N N 11.198 -0.862 0.477 1.00 . A A . 100 ARG N 1 1 3 5124 1 1 76 ARG NE N 13.208 -1.131 -4.210 1.00 . A A . 100 ARG NE 1 1 3 5125 1 1 76 ARG NH1 N 14.701 -2.107 -5.700 1.00 . A A . 100 ARG NH1 1 1 3 5126 1 1 76 ARG NH2 N 15.113 -0.021 -4.855 1.00 . A A . 100 ARG NH2 1 1 3 5127 1 1 76 ARG O O 8.359 -1.633 -1.396 1.00 . A A . 100 ARG O 1 1 3 5128 1 1 77 THR C C 7.177 -3.144 1.006 1.00 . A A . 101 THR C 1 1 3 5129 1 1 77 THR CA C 8.288 -3.837 0.203 1.00 . A A . 101 THR CA 1 1 3 5130 1 1 77 THR CB C 8.699 -5.158 0.897 1.00 . A A . 101 THR CB 1 1 3 5131 1 1 77 THR CG2 C 7.584 -6.212 0.769 1.00 . A A . 101 THR CG2 1 1 3 5132 1 1 77 THR H H 10.233 -3.137 0.566 1.00 . A A . 101 THR H 1 1 3 5133 1 1 77 THR HA H 7.904 -4.069 -0.780 1.00 . A A . 101 THR HA 1 1 3 5134 1 1 77 THR HB H 8.891 -4.959 1.941 1.00 . A A . 101 THR HB 1 1 3 5135 1 1 77 THR HG1 H 10.649 -5.250 0.731 1.00 . A A . 101 THR HG1 1 1 3 5136 1 1 77 THR HG21 H 7.861 -7.133 1.263 1.00 . A A . 101 THR HG21 1 1 3 5137 1 1 77 THR HG22 H 7.397 -6.413 -0.276 1.00 . A A . 101 THR HG22 1 1 3 5138 1 1 77 THR HG23 H 6.675 -5.830 1.210 1.00 . A A . 101 THR HG23 1 1 3 5139 1 1 77 THR N N 9.414 -2.964 0.058 1.00 . A A . 101 THR N 1 1 3 5140 1 1 77 THR O O 6.051 -3.048 0.536 1.00 . A A . 101 THR O 1 1 3 5141 1 1 77 THR OG1 O 9.902 -5.657 0.271 1.00 . A A . 101 THR OG1 1 1 3 5142 1 1 78 ARG C C 5.875 -0.742 2.406 1.00 . A A . 102 ARG C 1 1 3 5143 1 1 78 ARG CA C 6.490 -1.989 3.029 1.00 . A A . 102 ARG CA 1 1 3 5144 1 1 78 ARG CB C 6.966 -1.723 4.459 1.00 . A A . 102 ARG CB 1 1 3 5145 1 1 78 ARG CD C 6.218 -1.320 6.850 1.00 . A A . 102 ARG CD 1 1 3 5146 1 1 78 ARG CG C 5.795 -1.481 5.408 1.00 . A A . 102 ARG CG 1 1 3 5147 1 1 78 ARG CZ C 7.222 0.370 8.352 1.00 . A A . 102 ARG CZ 1 1 3 5148 1 1 78 ARG H H 8.455 -2.560 2.467 1.00 . A A . 102 ARG H 1 1 3 5149 1 1 78 ARG HA H 5.700 -2.724 3.063 1.00 . A A . 102 ARG HA 1 1 3 5150 1 1 78 ARG HB2 H 7.532 -2.574 4.807 1.00 . A A . 102 ARG HB2 1 1 3 5151 1 1 78 ARG HB3 H 7.595 -0.846 4.463 1.00 . A A . 102 ARG HB3 1 1 3 5152 1 1 78 ARG HD2 H 5.343 -1.402 7.478 1.00 . A A . 102 ARG HD2 1 1 3 5153 1 1 78 ARG HD3 H 6.907 -2.117 7.094 1.00 . A A . 102 ARG HD3 1 1 3 5154 1 1 78 ARG HE H 7.001 0.560 6.358 1.00 . A A . 102 ARG HE 1 1 3 5155 1 1 78 ARG HG2 H 5.281 -0.584 5.102 1.00 . A A . 102 ARG HG2 1 1 3 5156 1 1 78 ARG HG3 H 5.115 -2.317 5.329 1.00 . A A . 102 ARG HG3 1 1 3 5157 1 1 78 ARG HH11 H 6.773 -1.403 9.272 1.00 . A A . 102 ARG HH11 1 1 3 5158 1 1 78 ARG HH12 H 7.367 -0.211 10.330 1.00 . A A . 102 ARG HH12 1 1 3 5159 1 1 78 ARG HH21 H 7.780 2.212 7.736 1.00 . A A . 102 ARG HH21 1 1 3 5160 1 1 78 ARG HH22 H 7.988 1.944 9.421 1.00 . A A . 102 ARG HH22 1 1 3 5161 1 1 78 ARG N N 7.517 -2.581 2.177 1.00 . A A . 102 ARG N 1 1 3 5162 1 1 78 ARG NE N 6.865 -0.035 7.131 1.00 . A A . 102 ARG NE 1 1 3 5163 1 1 78 ARG NH1 N 7.117 -0.466 9.392 1.00 . A A . 102 ARG NH1 1 1 3 5164 1 1 78 ARG NH2 N 7.698 1.596 8.527 1.00 . A A . 102 ARG NH2 1 1 3 5165 1 1 78 ARG O O 4.672 -0.525 2.509 1.00 . A A . 102 ARG O 1 1 3 5166 1 1 79 LYS C C 5.251 0.866 -0.038 1.00 . A A . 103 LYS C 1 1 3 5167 1 1 79 LYS CA C 6.200 1.253 1.079 1.00 . A A . 103 LYS CA 1 1 3 5168 1 1 79 LYS CB C 7.340 2.158 0.564 1.00 . A A . 103 LYS CB 1 1 3 5169 1 1 79 LYS CD C 5.954 4.271 0.777 1.00 . A A . 103 LYS CD 1 1 3 5170 1 1 79 LYS CE C 6.672 4.811 2.003 1.00 . A A . 103 LYS CE 1 1 3 5171 1 1 79 LYS CG C 6.867 3.441 -0.124 1.00 . A A . 103 LYS CG 1 1 3 5172 1 1 79 LYS H H 7.654 -0.143 1.692 1.00 . A A . 103 LYS H 1 1 3 5173 1 1 79 LYS HA H 5.629 1.791 1.821 1.00 . A A . 103 LYS HA 1 1 3 5174 1 1 79 LYS HB2 H 7.980 2.427 1.391 1.00 . A A . 103 LYS HB2 1 1 3 5175 1 1 79 LYS HB3 H 7.921 1.592 -0.149 1.00 . A A . 103 LYS HB3 1 1 3 5176 1 1 79 LYS HD2 H 5.583 5.106 0.203 1.00 . A A . 103 LYS HD2 1 1 3 5177 1 1 79 LYS HD3 H 5.119 3.663 1.091 1.00 . A A . 103 LYS HD3 1 1 3 5178 1 1 79 LYS HE2 H 7.163 3.995 2.512 1.00 . A A . 103 LYS HE2 1 1 3 5179 1 1 79 LYS HE3 H 7.407 5.536 1.684 1.00 . A A . 103 LYS HE3 1 1 3 5180 1 1 79 LYS HG2 H 7.728 4.036 -0.395 1.00 . A A . 103 LYS HG2 1 1 3 5181 1 1 79 LYS HG3 H 6.327 3.174 -1.020 1.00 . A A . 103 LYS HG3 1 1 3 5182 1 1 79 LYS HZ1 H 5.151 4.726 3.405 1.00 . A A . 103 LYS HZ1 1 1 3 5183 1 1 79 LYS HZ2 H 5.103 6.112 2.435 1.00 . A A . 103 LYS HZ2 1 1 3 5184 1 1 79 LYS HZ3 H 6.237 5.995 3.669 1.00 . A A . 103 LYS HZ3 1 1 3 5185 1 1 79 LYS N N 6.692 0.063 1.741 1.00 . A A . 103 LYS N 1 1 3 5186 1 1 79 LYS NZ N 5.733 5.457 2.937 1.00 . A A . 103 LYS NZ 1 1 3 5187 1 1 79 LYS O O 4.224 1.498 -0.214 1.00 . A A . 103 LYS O 1 1 3 5188 1 1 80 LYS C C 3.341 -1.064 -1.233 1.00 . A A . 104 LYS C 1 1 3 5189 1 1 80 LYS CA C 4.710 -0.694 -1.812 1.00 . A A . 104 LYS CA 1 1 3 5190 1 1 80 LYS CB C 5.340 -1.907 -2.510 1.00 . A A . 104 LYS CB 1 1 3 5191 1 1 80 LYS CD C 4.048 -1.619 -4.678 1.00 . A A . 104 LYS CD 1 1 3 5192 1 1 80 LYS CE C 3.101 -2.316 -5.637 1.00 . A A . 104 LYS CE 1 1 3 5193 1 1 80 LYS CG C 4.438 -2.562 -3.549 1.00 . A A . 104 LYS CG 1 1 3 5194 1 1 80 LYS H H 6.423 -0.666 -0.577 1.00 . A A . 104 LYS H 1 1 3 5195 1 1 80 LYS HA H 4.584 0.102 -2.530 1.00 . A A . 104 LYS HA 1 1 3 5196 1 1 80 LYS HB2 H 6.268 -1.610 -2.976 1.00 . A A . 104 LYS HB2 1 1 3 5197 1 1 80 LYS HB3 H 5.570 -2.645 -1.755 1.00 . A A . 104 LYS HB3 1 1 3 5198 1 1 80 LYS HD2 H 3.559 -0.750 -4.265 1.00 . A A . 104 LYS HD2 1 1 3 5199 1 1 80 LYS HD3 H 4.937 -1.322 -5.215 1.00 . A A . 104 LYS HD3 1 1 3 5200 1 1 80 LYS HE2 H 3.611 -3.162 -6.075 1.00 . A A . 104 LYS HE2 1 1 3 5201 1 1 80 LYS HE3 H 2.249 -2.669 -5.074 1.00 . A A . 104 LYS HE3 1 1 3 5202 1 1 80 LYS HG2 H 4.926 -3.427 -3.969 1.00 . A A . 104 LYS HG2 1 1 3 5203 1 1 80 LYS HG3 H 3.535 -2.863 -3.037 1.00 . A A . 104 LYS HG3 1 1 3 5204 1 1 80 LYS HZ1 H 3.431 -1.073 -7.281 1.00 . A A . 104 LYS HZ1 1 1 3 5205 1 1 80 LYS HZ2 H 2.094 -0.618 -6.359 1.00 . A A . 104 LYS HZ2 1 1 3 5206 1 1 80 LYS HZ3 H 1.999 -1.952 -7.361 1.00 . A A . 104 LYS HZ3 1 1 3 5207 1 1 80 LYS N N 5.579 -0.198 -0.759 1.00 . A A . 104 LYS N 1 1 3 5208 1 1 80 LYS NZ N 2.632 -1.431 -6.721 1.00 . A A . 104 LYS NZ 1 1 3 5209 1 1 80 LYS O O 2.312 -0.730 -1.806 1.00 . A A . 104 LYS O 1 1 3 5210 1 1 81 LEU C C 1.315 -0.905 1.002 1.00 . A A . 105 LEU C 1 1 3 5211 1 1 81 LEU CA C 2.145 -2.111 0.623 1.00 . A A . 105 LEU CA 1 1 3 5212 1 1 81 LEU CB C 2.508 -2.849 1.896 1.00 . A A . 105 LEU CB 1 1 3 5213 1 1 81 LEU CD1 C 3.782 -4.564 3.141 1.00 . A A . 105 LEU CD1 1 1 3 5214 1 1 81 LEU CD2 C 3.045 -5.011 0.798 1.00 . A A . 105 LEU CD2 1 1 3 5215 1 1 81 LEU CG C 3.516 -3.965 1.779 1.00 . A A . 105 LEU CG 1 1 3 5216 1 1 81 LEU H H 4.234 -1.868 0.330 1.00 . A A . 105 LEU H 1 1 3 5217 1 1 81 LEU HA H 1.558 -2.761 -0.007 1.00 . A A . 105 LEU HA 1 1 3 5218 1 1 81 LEU HB2 H 2.903 -2.124 2.592 1.00 . A A . 105 LEU HB2 1 1 3 5219 1 1 81 LEU HB3 H 1.600 -3.256 2.316 1.00 . A A . 105 LEU HB3 1 1 3 5220 1 1 81 LEU HD11 H 4.601 -5.264 3.086 1.00 . A A . 105 LEU HD11 1 1 3 5221 1 1 81 LEU HD12 H 2.894 -5.072 3.486 1.00 . A A . 105 LEU HD12 1 1 3 5222 1 1 81 LEU HD13 H 4.027 -3.767 3.829 1.00 . A A . 105 LEU HD13 1 1 3 5223 1 1 81 LEU HD21 H 3.769 -5.809 0.759 1.00 . A A . 105 LEU HD21 1 1 3 5224 1 1 81 LEU HD22 H 2.942 -4.566 -0.181 1.00 . A A . 105 LEU HD22 1 1 3 5225 1 1 81 LEU HD23 H 2.094 -5.396 1.126 1.00 . A A . 105 LEU HD23 1 1 3 5226 1 1 81 LEU HG H 4.445 -3.551 1.417 1.00 . A A . 105 LEU HG 1 1 3 5227 1 1 81 LEU N N 3.359 -1.684 -0.070 1.00 . A A . 105 LEU N 1 1 3 5228 1 1 81 LEU O O 0.079 -0.898 0.849 1.00 . A A . 105 LEU O 1 1 3 5229 1 1 82 GLU C C 0.715 1.984 0.664 1.00 . A A . 106 GLU C 1 1 3 5230 1 1 82 GLU CA C 1.357 1.358 1.874 1.00 . A A . 106 GLU CA 1 1 3 5231 1 1 82 GLU CB C 2.336 2.359 2.483 1.00 . A A . 106 GLU CB 1 1 3 5232 1 1 82 GLU CD C 3.596 3.082 4.502 1.00 . A A . 106 GLU CD 1 1 3 5233 1 1 82 GLU CG C 3.018 1.911 3.754 1.00 . A A . 106 GLU CG 1 1 3 5234 1 1 82 GLU H H 2.969 0.019 1.617 1.00 . A A . 106 GLU H 1 1 3 5235 1 1 82 GLU HA H 0.591 1.130 2.600 1.00 . A A . 106 GLU HA 1 1 3 5236 1 1 82 GLU HB2 H 3.102 2.573 1.754 1.00 . A A . 106 GLU HB2 1 1 3 5237 1 1 82 GLU HB3 H 1.800 3.273 2.698 1.00 . A A . 106 GLU HB3 1 1 3 5238 1 1 82 GLU HG2 H 2.316 1.372 4.373 1.00 . A A . 106 GLU HG2 1 1 3 5239 1 1 82 GLU HG3 H 3.826 1.245 3.488 1.00 . A A . 106 GLU HG3 1 1 3 5240 1 1 82 GLU N N 1.999 0.122 1.501 1.00 . A A . 106 GLU N 1 1 3 5241 1 1 82 GLU O O -0.383 2.516 0.739 1.00 . A A . 106 GLU O 1 1 3 5242 1 1 82 GLU OE1 O 2.848 3.731 5.289 1.00 . A A . 106 GLU OE1 1 1 3 5243 1 1 82 GLU OE2 O 4.781 3.404 4.322 1.00 . A A . 106 GLU OE2 1 1 3 5244 1 1 83 GLU C C -0.205 1.691 -2.303 1.00 . A A . 107 GLU C 1 1 3 5245 1 1 83 GLU CA C 0.948 2.445 -1.677 1.00 . A A . 107 GLU CA 1 1 3 5246 1 1 83 GLU CB C 2.092 2.624 -2.625 1.00 . A A . 107 GLU CB 1 1 3 5247 1 1 83 GLU CD C 2.353 4.964 -1.663 1.00 . A A . 107 GLU CD 1 1 3 5248 1 1 83 GLU CG C 3.066 3.699 -2.147 1.00 . A A . 107 GLU CG 1 1 3 5249 1 1 83 GLU H H 2.265 1.427 -0.413 1.00 . A A . 107 GLU H 1 1 3 5250 1 1 83 GLU HA H 0.578 3.430 -1.429 1.00 . A A . 107 GLU HA 1 1 3 5251 1 1 83 GLU HB2 H 2.608 1.670 -2.660 1.00 . A A . 107 GLU HB2 1 1 3 5252 1 1 83 GLU HB3 H 1.699 2.858 -3.599 1.00 . A A . 107 GLU HB3 1 1 3 5253 1 1 83 GLU HG2 H 3.651 3.298 -1.333 1.00 . A A . 107 GLU HG2 1 1 3 5254 1 1 83 GLU HG3 H 3.721 3.961 -2.963 1.00 . A A . 107 GLU HG3 1 1 3 5255 1 1 83 GLU N N 1.397 1.888 -0.440 1.00 . A A . 107 GLU N 1 1 3 5256 1 1 83 GLU O O -1.080 2.299 -2.927 1.00 . A A . 107 GLU O 1 1 3 5257 1 1 83 GLU OE1 O 1.920 5.780 -2.505 1.00 . A A . 107 GLU OE1 1 1 3 5258 1 1 83 GLU OE2 O 2.228 5.165 -0.433 1.00 . A A . 107 GLU OE2 1 1 3 5259 1 1 84 GLU C C -2.566 0.006 -1.805 1.00 . A A . 108 GLU C 1 1 3 5260 1 1 84 GLU CA C -1.342 -0.416 -2.597 1.00 . A A . 108 GLU CA 1 1 3 5261 1 1 84 GLU CB C -1.075 -1.904 -2.408 1.00 . A A . 108 GLU CB 1 1 3 5262 1 1 84 GLU CD C 0.299 -3.907 -3.035 1.00 . A A . 108 GLU CD 1 1 3 5263 1 1 84 GLU CG C 0.086 -2.433 -3.226 1.00 . A A . 108 GLU CG 1 1 3 5264 1 1 84 GLU H H 0.576 -0.057 -1.769 1.00 . A A . 108 GLU H 1 1 3 5265 1 1 84 GLU HA H -1.509 -0.199 -3.641 1.00 . A A . 108 GLU HA 1 1 3 5266 1 1 84 GLU HB2 H -0.859 -2.083 -1.365 1.00 . A A . 108 GLU HB2 1 1 3 5267 1 1 84 GLU HB3 H -1.962 -2.455 -2.685 1.00 . A A . 108 GLU HB3 1 1 3 5268 1 1 84 GLU HG2 H -0.104 -2.245 -4.271 1.00 . A A . 108 GLU HG2 1 1 3 5269 1 1 84 GLU HG3 H 0.985 -1.912 -2.928 1.00 . A A . 108 GLU HG3 1 1 3 5270 1 1 84 GLU N N -0.214 0.382 -2.154 1.00 . A A . 108 GLU N 1 1 3 5271 1 1 84 GLU O O -3.670 0.167 -2.353 1.00 . A A . 108 GLU O 1 1 3 5272 1 1 84 GLU OE1 O -0.467 -4.709 -3.608 1.00 . A A . 108 GLU OE1 1 1 3 5273 1 1 84 GLU OE2 O 1.237 -4.303 -2.343 1.00 . A A . 108 GLU OE2 1 1 3 5274 1 1 85 ARG C C -3.783 2.126 -0.088 1.00 . A A . 109 ARG C 1 1 3 5275 1 1 85 ARG CA C -3.374 0.728 0.369 1.00 . A A . 109 ARG CA 1 1 3 5276 1 1 85 ARG CB C -2.820 0.806 1.789 1.00 . A A . 109 ARG CB 1 1 3 5277 1 1 85 ARG CD C -3.013 1.767 4.077 1.00 . A A . 109 ARG CD 1 1 3 5278 1 1 85 ARG CG C -3.754 1.442 2.800 1.00 . A A . 109 ARG CG 1 1 3 5279 1 1 85 ARG CZ C -0.884 2.931 4.693 1.00 . A A . 109 ARG CZ 1 1 3 5280 1 1 85 ARG H H -1.467 -0.007 -0.143 1.00 . A A . 109 ARG H 1 1 3 5281 1 1 85 ARG HA H -4.229 0.069 0.355 1.00 . A A . 109 ARG HA 1 1 3 5282 1 1 85 ARG HB2 H -2.592 -0.194 2.125 1.00 . A A . 109 ARG HB2 1 1 3 5283 1 1 85 ARG HB3 H -1.905 1.381 1.765 1.00 . A A . 109 ARG HB3 1 1 3 5284 1 1 85 ARG HD2 H -3.705 2.208 4.780 1.00 . A A . 109 ARG HD2 1 1 3 5285 1 1 85 ARG HD3 H -2.615 0.852 4.494 1.00 . A A . 109 ARG HD3 1 1 3 5286 1 1 85 ARG HE H -1.904 3.172 2.970 1.00 . A A . 109 ARG HE 1 1 3 5287 1 1 85 ARG HG2 H -4.160 2.353 2.384 1.00 . A A . 109 ARG HG2 1 1 3 5288 1 1 85 ARG HG3 H -4.551 0.747 3.020 1.00 . A A . 109 ARG HG3 1 1 3 5289 1 1 85 ARG HH11 H -1.576 1.678 6.157 1.00 . A A . 109 ARG HH11 1 1 3 5290 1 1 85 ARG HH12 H -0.103 2.457 6.529 1.00 . A A . 109 ARG HH12 1 1 3 5291 1 1 85 ARG HH21 H 0.109 4.260 3.473 1.00 . A A . 109 ARG HH21 1 1 3 5292 1 1 85 ARG HH22 H 0.894 3.941 4.933 1.00 . A A . 109 ARG HH22 1 1 3 5293 1 1 85 ARG N N -2.353 0.214 -0.514 1.00 . A A . 109 ARG N 1 1 3 5294 1 1 85 ARG NE N -1.894 2.706 3.839 1.00 . A A . 109 ARG NE 1 1 3 5295 1 1 85 ARG NH1 N -0.856 2.314 5.878 1.00 . A A . 109 ARG NH1 1 1 3 5296 1 1 85 ARG NH2 N 0.090 3.769 4.353 1.00 . A A . 109 ARG NH2 1 1 3 5297 1 1 85 ARG O O -4.949 2.428 -0.181 1.00 . A A . 109 ARG O 1 1 3 5298 1 1 86 HIS C C -3.807 4.420 -2.088 1.00 . A A . 110 HIS C 1 1 3 5299 1 1 86 HIS CA C -2.953 4.327 -0.819 1.00 . A A . 110 HIS CA 1 1 3 5300 1 1 86 HIS CB C -1.563 4.954 -1.036 1.00 . A A . 110 HIS CB 1 1 3 5301 1 1 86 HIS CD2 C -2.494 7.355 -0.901 1.00 . A A . 110 HIS CD2 1 1 3 5302 1 1 86 HIS CE1 C -0.724 8.459 -1.479 1.00 . A A . 110 HIS CE1 1 1 3 5303 1 1 86 HIS CG C -1.533 6.445 -1.158 1.00 . A A . 110 HIS CG 1 1 3 5304 1 1 86 HIS H H -1.873 2.582 -0.346 1.00 . A A . 110 HIS H 1 1 3 5305 1 1 86 HIS HA H -3.454 4.854 -0.022 1.00 . A A . 110 HIS HA 1 1 3 5306 1 1 86 HIS HB2 H -0.925 4.685 -0.209 1.00 . A A . 110 HIS HB2 1 1 3 5307 1 1 86 HIS HB3 H -1.147 4.540 -1.943 1.00 . A A . 110 HIS HB3 1 1 3 5308 1 1 86 HIS HD1 H 0.456 6.766 -1.780 1.00 . A A . 110 HIS HD1 1 1 3 5309 1 1 86 HIS HD2 H -3.495 7.123 -0.568 1.00 . A A . 110 HIS HD2 1 1 3 5310 1 1 86 HIS HE1 H -0.042 9.266 -1.695 1.00 . A A . 110 HIS HE1 1 1 3 5311 1 1 86 HIS N N -2.790 2.934 -0.407 1.00 . A A . 110 HIS N 1 1 3 5312 1 1 86 HIS ND1 N -0.415 7.161 -1.527 1.00 . A A . 110 HIS ND1 1 1 3 5313 1 1 86 HIS NE2 N -1.989 8.633 -1.103 1.00 . A A . 110 HIS NE2 1 1 3 5314 1 1 86 HIS O O -4.659 5.310 -2.211 1.00 . A A . 110 HIS O 1 1 3 5315 1 1 87 ASN C C -5.854 3.173 -3.891 1.00 . A A . 111 ASN C 1 1 3 5316 1 1 87 ASN CA C -4.388 3.424 -4.242 1.00 . A A . 111 ASN CA 1 1 3 5317 1 1 87 ASN CB C -3.871 2.307 -5.166 1.00 . A A . 111 ASN CB 1 1 3 5318 1 1 87 ASN CG C -4.673 2.188 -6.461 1.00 . A A . 111 ASN CG 1 1 3 5319 1 1 87 ASN H H -2.848 2.864 -2.877 1.00 . A A . 111 ASN H 1 1 3 5320 1 1 87 ASN HA H -4.312 4.374 -4.750 1.00 . A A . 111 ASN HA 1 1 3 5321 1 1 87 ASN HB2 H -2.838 2.498 -5.414 1.00 . A A . 111 ASN HB2 1 1 3 5322 1 1 87 ASN HB3 H -3.938 1.365 -4.641 1.00 . A A . 111 ASN HB3 1 1 3 5323 1 1 87 ASN HD21 H -4.358 0.227 -6.522 1.00 . A A . 111 ASN HD21 1 1 3 5324 1 1 87 ASN HD22 H -5.283 0.896 -7.815 1.00 . A A . 111 ASN HD22 1 1 3 5325 1 1 87 ASN N N -3.590 3.499 -3.013 1.00 . A A . 111 ASN N 1 1 3 5326 1 1 87 ASN ND2 N -4.783 0.988 -6.977 1.00 . A A . 111 ASN ND2 1 1 3 5327 1 1 87 ASN O O -6.767 3.805 -4.440 1.00 . A A . 111 ASN O 1 1 3 5328 1 1 87 ASN OD1 O -5.206 3.175 -6.978 1.00 . A A . 111 ASN OD1 1 1 3 5329 1 1 88 LEU C C -8.000 3.127 -1.697 1.00 . A A . 112 LEU C 1 1 3 5330 1 1 88 LEU CA C -7.409 1.974 -2.487 1.00 . A A . 112 LEU CA 1 1 3 5331 1 1 88 LEU CB C -7.442 0.686 -1.680 1.00 . A A . 112 LEU CB 1 1 3 5332 1 1 88 LEU CD1 C -7.361 -1.795 -1.557 1.00 . A A . 112 LEU CD1 1 1 3 5333 1 1 88 LEU CD2 C -7.827 -0.701 -3.746 1.00 . A A . 112 LEU CD2 1 1 3 5334 1 1 88 LEU CG C -7.077 -0.595 -2.425 1.00 . A A . 112 LEU CG 1 1 3 5335 1 1 88 LEU H H -5.306 1.822 -2.534 1.00 . A A . 112 LEU H 1 1 3 5336 1 1 88 LEU HA H -8.020 1.848 -3.369 1.00 . A A . 112 LEU HA 1 1 3 5337 1 1 88 LEU HB2 H -6.734 0.804 -0.871 1.00 . A A . 112 LEU HB2 1 1 3 5338 1 1 88 LEU HB3 H -8.421 0.567 -1.246 1.00 . A A . 112 LEU HB3 1 1 3 5339 1 1 88 LEU HD11 H -8.420 -1.848 -1.355 1.00 . A A . 112 LEU HD11 1 1 3 5340 1 1 88 LEU HD12 H -6.841 -1.702 -0.617 1.00 . A A . 112 LEU HD12 1 1 3 5341 1 1 88 LEU HD13 H -7.050 -2.702 -2.055 1.00 . A A . 112 LEU HD13 1 1 3 5342 1 1 88 LEU HD21 H -7.566 -1.635 -4.220 1.00 . A A . 112 LEU HD21 1 1 3 5343 1 1 88 LEU HD22 H -7.540 0.118 -4.390 1.00 . A A . 112 LEU HD22 1 1 3 5344 1 1 88 LEU HD23 H -8.891 -0.669 -3.566 1.00 . A A . 112 LEU HD23 1 1 3 5345 1 1 88 LEU HG H -6.017 -0.582 -2.633 1.00 . A A . 112 LEU HG 1 1 3 5346 1 1 88 LEU N N -6.071 2.284 -2.941 1.00 . A A . 112 LEU N 1 1 3 5347 1 1 88 LEU O O -9.177 3.424 -1.831 1.00 . A A . 112 LEU O 1 1 3 5348 1 1 89 ILE C C -8.086 6.021 -1.120 1.00 . A A . 113 ILE C 1 1 3 5349 1 1 89 ILE CA C -7.571 4.980 -0.147 1.00 . A A . 113 ILE CA 1 1 3 5350 1 1 89 ILE CB C -6.385 5.616 0.647 1.00 . A A . 113 ILE CB 1 1 3 5351 1 1 89 ILE CD1 C -6.819 4.276 2.800 1.00 . A A . 113 ILE CD1 1 1 3 5352 1 1 89 ILE CG1 C -5.829 4.664 1.723 1.00 . A A . 113 ILE CG1 1 1 3 5353 1 1 89 ILE CG2 C -6.801 6.944 1.272 1.00 . A A . 113 ILE CG2 1 1 3 5354 1 1 89 ILE H H -6.254 3.432 -0.788 1.00 . A A . 113 ILE H 1 1 3 5355 1 1 89 ILE HA H -8.359 4.723 0.545 1.00 . A A . 113 ILE HA 1 1 3 5356 1 1 89 ILE HB H -5.605 5.834 -0.066 1.00 . A A . 113 ILE HB 1 1 3 5357 1 1 89 ILE HD11 H -7.166 5.164 3.305 1.00 . A A . 113 ILE HD11 1 1 3 5358 1 1 89 ILE HD12 H -6.340 3.621 3.512 1.00 . A A . 113 ILE HD12 1 1 3 5359 1 1 89 ILE HD13 H -7.657 3.772 2.343 1.00 . A A . 113 ILE HD13 1 1 3 5360 1 1 89 ILE HG12 H -5.501 3.753 1.243 1.00 . A A . 113 ILE HG12 1 1 3 5361 1 1 89 ILE HG13 H -4.980 5.132 2.201 1.00 . A A . 113 ILE HG13 1 1 3 5362 1 1 89 ILE HG21 H -7.612 6.777 1.966 1.00 . A A . 113 ILE HG21 1 1 3 5363 1 1 89 ILE HG22 H -7.125 7.624 0.500 1.00 . A A . 113 ILE HG22 1 1 3 5364 1 1 89 ILE HG23 H -5.959 7.365 1.797 1.00 . A A . 113 ILE HG23 1 1 3 5365 1 1 89 ILE N N -7.164 3.790 -0.896 1.00 . A A . 113 ILE N 1 1 3 5366 1 1 89 ILE O O -9.177 6.538 -0.956 1.00 . A A . 113 ILE O 1 1 3 5367 1 1 90 THR C C -9.000 6.918 -3.842 1.00 . A A . 114 THR C 1 1 3 5368 1 1 90 THR CA C -7.644 7.249 -3.161 1.00 . A A . 114 THR CA 1 1 3 5369 1 1 90 THR CB C -6.500 7.380 -4.212 1.00 . A A . 114 THR CB 1 1 3 5370 1 1 90 THR CG2 C -6.771 8.518 -5.187 1.00 . A A . 114 THR CG2 1 1 3 5371 1 1 90 THR H H -6.479 5.748 -2.253 1.00 . A A . 114 THR H 1 1 3 5372 1 1 90 THR HA H -7.744 8.183 -2.629 1.00 . A A . 114 THR HA 1 1 3 5373 1 1 90 THR HB H -6.421 6.450 -4.755 1.00 . A A . 114 THR HB 1 1 3 5374 1 1 90 THR HG1 H -5.002 6.858 -3.020 1.00 . A A . 114 THR HG1 1 1 3 5375 1 1 90 THR HG21 H -5.970 8.572 -5.907 1.00 . A A . 114 THR HG21 1 1 3 5376 1 1 90 THR HG22 H -6.828 9.448 -4.641 1.00 . A A . 114 THR HG22 1 1 3 5377 1 1 90 THR HG23 H -7.706 8.337 -5.695 1.00 . A A . 114 THR HG23 1 1 3 5378 1 1 90 THR N N -7.313 6.260 -2.162 1.00 . A A . 114 THR N 1 1 3 5379 1 1 90 THR O O -9.805 7.820 -4.112 1.00 . A A . 114 THR O 1 1 3 5380 1 1 90 THR OG1 O -5.240 7.641 -3.536 1.00 . A A . 114 THR OG1 1 1 3 5381 1 1 91 GLU C C -11.664 5.370 -3.661 1.00 . A A . 115 GLU C 1 1 3 5382 1 1 91 GLU CA C -10.512 5.181 -4.653 1.00 . A A . 115 GLU CA 1 1 3 5383 1 1 91 GLU CB C -10.422 3.700 -5.071 1.00 . A A . 115 GLU CB 1 1 3 5384 1 1 91 GLU CD C -11.599 1.725 -6.175 1.00 . A A . 115 GLU CD 1 1 3 5385 1 1 91 GLU CG C -11.665 3.190 -5.795 1.00 . A A . 115 GLU CG 1 1 3 5386 1 1 91 GLU H H -8.587 4.953 -3.807 1.00 . A A . 115 GLU H 1 1 3 5387 1 1 91 GLU HA H -10.701 5.785 -5.528 1.00 . A A . 115 GLU HA 1 1 3 5388 1 1 91 GLU HB2 H -9.573 3.578 -5.727 1.00 . A A . 115 GLU HB2 1 1 3 5389 1 1 91 GLU HB3 H -10.275 3.098 -4.186 1.00 . A A . 115 GLU HB3 1 1 3 5390 1 1 91 GLU HG2 H -12.521 3.336 -5.152 1.00 . A A . 115 GLU HG2 1 1 3 5391 1 1 91 GLU HG3 H -11.799 3.779 -6.690 1.00 . A A . 115 GLU HG3 1 1 3 5392 1 1 91 GLU N N -9.259 5.624 -4.056 1.00 . A A . 115 GLU N 1 1 3 5393 1 1 91 GLU O O -12.675 5.982 -3.983 1.00 . A A . 115 GLU O 1 1 3 5394 1 1 91 GLU OE1 O -10.520 1.255 -6.623 1.00 . A A . 115 GLU OE1 1 1 3 5395 1 1 91 GLU OE2 O -12.634 1.036 -6.113 1.00 . A A . 115 GLU OE2 1 1 3 5396 1 1 92 MET C C -12.855 6.356 -1.047 1.00 . A A . 116 MET C 1 1 3 5397 1 1 92 MET CA C -12.489 4.902 -1.402 1.00 . A A . 116 MET CA 1 1 3 5398 1 1 92 MET CB C -11.970 4.147 -0.164 1.00 . A A . 116 MET CB 1 1 3 5399 1 1 92 MET CE C -15.152 3.402 2.473 1.00 . A A . 116 MET CE 1 1 3 5400 1 1 92 MET CG C -13.029 3.435 0.698 1.00 . A A . 116 MET CG 1 1 3 5401 1 1 92 MET H H -10.587 4.493 -2.236 1.00 . A A . 116 MET H 1 1 3 5402 1 1 92 MET HA H -13.367 4.403 -1.785 1.00 . A A . 116 MET HA 1 1 3 5403 1 1 92 MET HB2 H -11.266 3.399 -0.495 1.00 . A A . 116 MET HB2 1 1 3 5404 1 1 92 MET HB3 H -11.444 4.852 0.463 1.00 . A A . 116 MET HB3 1 1 3 5405 1 1 92 MET HE1 H -16.026 3.891 2.877 1.00 . A A . 116 MET HE1 1 1 3 5406 1 1 92 MET HE2 H -14.456 3.203 3.274 1.00 . A A . 116 MET HE2 1 1 3 5407 1 1 92 MET HE3 H -15.435 2.475 1.997 1.00 . A A . 116 MET HE3 1 1 3 5408 1 1 92 MET HG2 H -13.468 2.640 0.113 1.00 . A A . 116 MET HG2 1 1 3 5409 1 1 92 MET HG3 H -12.530 2.999 1.552 1.00 . A A . 116 MET HG3 1 1 3 5410 1 1 92 MET N N -11.463 4.888 -2.444 1.00 . A A . 116 MET N 1 1 3 5411 1 1 92 MET O O -14.020 6.691 -0.943 1.00 . A A . 116 MET O 1 1 3 5412 1 1 92 MET SD S -14.368 4.485 1.285 1.00 . A A . 116 MET SD 1 1 3 5413 1 1 93 VAL C C -12.845 9.326 -1.762 1.00 . A A . 117 VAL C 1 1 3 5414 1 1 93 VAL CA C -12.045 8.650 -0.631 1.00 . A A . 117 VAL CA 1 1 3 5415 1 1 93 VAL CB C -10.675 9.396 -0.399 1.00 . A A . 117 VAL CB 1 1 3 5416 1 1 93 VAL CG1 C -10.848 10.898 -0.325 1.00 . A A . 117 VAL CG1 1 1 3 5417 1 1 93 VAL CG2 C -10.019 8.927 0.881 1.00 . A A . 117 VAL CG2 1 1 3 5418 1 1 93 VAL H H -10.912 6.910 -1.013 1.00 . A A . 117 VAL H 1 1 3 5419 1 1 93 VAL HA H -12.629 8.703 0.277 1.00 . A A . 117 VAL HA 1 1 3 5420 1 1 93 VAL HB H -10.012 9.156 -1.217 1.00 . A A . 117 VAL HB 1 1 3 5421 1 1 93 VAL HG11 H -11.260 11.255 -1.257 1.00 . A A . 117 VAL HG11 1 1 3 5422 1 1 93 VAL HG12 H -9.882 11.346 -0.140 1.00 . A A . 117 VAL HG12 1 1 3 5423 1 1 93 VAL HG13 H -11.518 11.132 0.489 1.00 . A A . 117 VAL HG13 1 1 3 5424 1 1 93 VAL HG21 H -9.826 7.866 0.821 1.00 . A A . 117 VAL HG21 1 1 3 5425 1 1 93 VAL HG22 H -10.678 9.132 1.712 1.00 . A A . 117 VAL HG22 1 1 3 5426 1 1 93 VAL HG23 H -9.090 9.454 1.025 1.00 . A A . 117 VAL HG23 1 1 3 5427 1 1 93 VAL N N -11.840 7.224 -0.919 1.00 . A A . 117 VAL N 1 1 3 5428 1 1 93 VAL O O -13.666 10.216 -1.517 1.00 . A A . 117 VAL O 1 1 3 5429 1 1 94 ALA C C -14.773 8.962 -4.128 1.00 . A A . 118 ALA C 1 1 3 5430 1 1 94 ALA CA C -13.321 9.411 -4.136 1.00 . A A . 118 ALA CA 1 1 3 5431 1 1 94 ALA CB C -12.656 8.951 -5.409 1.00 . A A . 118 ALA CB 1 1 3 5432 1 1 94 ALA H H -11.965 8.157 -3.116 1.00 . A A . 118 ALA H 1 1 3 5433 1 1 94 ALA HA H -13.277 10.489 -4.092 1.00 . A A . 118 ALA HA 1 1 3 5434 1 1 94 ALA HB1 H -12.711 7.873 -5.456 1.00 . A A . 118 ALA HB1 1 1 3 5435 1 1 94 ALA HB2 H -11.623 9.261 -5.410 1.00 . A A . 118 ALA HB2 1 1 3 5436 1 1 94 ALA HB3 H -13.167 9.373 -6.261 1.00 . A A . 118 ALA HB3 1 1 3 5437 1 1 94 ALA N N -12.618 8.878 -2.985 1.00 . A A . 118 ALA N 1 1 3 5438 1 1 94 ALA O O -15.682 9.731 -4.473 1.00 . A A . 118 ALA O 1 1 3 5439 1 1 95 LEU C C -17.086 7.736 -2.501 1.00 . A A . 119 LEU C 1 1 3 5440 1 1 95 LEU CA C -16.307 7.150 -3.667 1.00 . A A . 119 LEU CA 1 1 3 5441 1 1 95 LEU CB C -16.201 5.632 -3.485 1.00 . A A . 119 LEU CB 1 1 3 5442 1 1 95 LEU CD1 C -15.269 3.421 -4.154 1.00 . A A . 119 LEU CD1 1 1 3 5443 1 1 95 LEU CD2 C -16.258 4.897 -5.887 1.00 . A A . 119 LEU CD2 1 1 3 5444 1 1 95 LEU CG C -15.477 4.854 -4.584 1.00 . A A . 119 LEU CG 1 1 3 5445 1 1 95 LEU H H -14.207 7.177 -3.496 1.00 . A A . 119 LEU H 1 1 3 5446 1 1 95 LEU HA H -16.828 7.352 -4.590 1.00 . A A . 119 LEU HA 1 1 3 5447 1 1 95 LEU HB2 H -15.686 5.446 -2.554 1.00 . A A . 119 LEU HB2 1 1 3 5448 1 1 95 LEU HB3 H -17.201 5.233 -3.398 1.00 . A A . 119 LEU HB3 1 1 3 5449 1 1 95 LEU HD11 H -14.662 3.398 -3.262 1.00 . A A . 119 LEU HD11 1 1 3 5450 1 1 95 LEU HD12 H -14.774 2.877 -4.946 1.00 . A A . 119 LEU HD12 1 1 3 5451 1 1 95 LEU HD13 H -16.226 2.964 -3.947 1.00 . A A . 119 LEU HD13 1 1 3 5452 1 1 95 LEU HD21 H -15.722 4.340 -6.640 1.00 . A A . 119 LEU HD21 1 1 3 5453 1 1 95 LEU HD22 H -16.373 5.921 -6.208 1.00 . A A . 119 LEU HD22 1 1 3 5454 1 1 95 LEU HD23 H -17.233 4.455 -5.737 1.00 . A A . 119 LEU HD23 1 1 3 5455 1 1 95 LEU HG H -14.508 5.299 -4.752 1.00 . A A . 119 LEU HG 1 1 3 5456 1 1 95 LEU N N -14.984 7.730 -3.738 1.00 . A A . 119 LEU N 1 1 3 5457 1 1 95 LEU O O -18.233 8.172 -2.661 1.00 . A A . 119 LEU O 1 1 3 5458 1 1 96 ASN C C -16.393 9.350 0.535 1.00 . A A . 120 ASN C 1 1 3 5459 1 1 96 ASN CA C -17.130 8.178 -0.139 1.00 . A A . 120 ASN CA 1 1 3 5460 1 1 96 ASN CB C -17.200 7.000 0.836 1.00 . A A . 120 ASN CB 1 1 3 5461 1 1 96 ASN CG C -18.187 7.212 1.965 1.00 . A A . 120 ASN CG 1 1 3 5462 1 1 96 ASN H H -15.510 7.514 -1.301 1.00 . A A . 120 ASN H 1 1 3 5463 1 1 96 ASN HA H -18.137 8.467 -0.397 1.00 . A A . 120 ASN HA 1 1 3 5464 1 1 96 ASN HB2 H -17.454 6.087 0.320 1.00 . A A . 120 ASN HB2 1 1 3 5465 1 1 96 ASN HB3 H -16.218 6.900 1.275 1.00 . A A . 120 ASN HB3 1 1 3 5466 1 1 96 ASN HD21 H -18.424 5.264 2.167 1.00 . A A . 120 ASN HD21 1 1 3 5467 1 1 96 ASN HD22 H -19.325 6.271 3.248 1.00 . A A . 120 ASN HD22 1 1 3 5468 1 1 96 ASN N N -16.461 7.768 -1.348 1.00 . A A . 120 ASN N 1 1 3 5469 1 1 96 ASN ND2 N -18.696 6.140 2.507 1.00 . A A . 120 ASN ND2 1 1 3 5470 1 1 96 ASN O O -15.266 9.200 1.023 1.00 . A A . 120 ASN O 1 1 3 5471 1 1 96 ASN OD1 O -18.482 8.329 2.353 1.00 . A A . 120 ASN OD1 1 1 3 5472 1 1 97 PRO C C -16.478 11.613 2.784 1.00 . A A . 121 PRO C 1 1 3 5473 1 1 97 PRO CA C -16.487 11.732 1.246 1.00 . A A . 121 PRO CA 1 1 3 5474 1 1 97 PRO CB C -17.456 12.837 0.809 1.00 . A A . 121 PRO CB 1 1 3 5475 1 1 97 PRO CD C -18.367 10.796 -0.009 1.00 . A A . 121 PRO CD 1 1 3 5476 1 1 97 PRO CG C -18.739 12.124 0.567 1.00 . A A . 121 PRO CG 1 1 3 5477 1 1 97 PRO HA H -15.490 11.954 0.894 1.00 . A A . 121 PRO HA 1 1 3 5478 1 1 97 PRO HB2 H -17.548 13.563 1.603 1.00 . A A . 121 PRO HB2 1 1 3 5479 1 1 97 PRO HB3 H -17.094 13.315 -0.089 1.00 . A A . 121 PRO HB3 1 1 3 5480 1 1 97 PRO HD2 H -19.092 10.057 0.297 1.00 . A A . 121 PRO HD2 1 1 3 5481 1 1 97 PRO HD3 H -18.306 10.850 -1.085 1.00 . A A . 121 PRO HD3 1 1 3 5482 1 1 97 PRO HG2 H -19.251 11.970 1.506 1.00 . A A . 121 PRO HG2 1 1 3 5483 1 1 97 PRO HG3 H -19.360 12.673 -0.124 1.00 . A A . 121 PRO HG3 1 1 3 5484 1 1 97 PRO N N -17.039 10.527 0.592 1.00 . A A . 121 PRO N 1 1 3 5485 1 1 97 PRO O O -15.865 12.417 3.487 1.00 . A A . 121 PRO O 1 1 3 5486 1 1 98 ASP C C -16.228 9.428 5.199 1.00 . A A . 122 ASP C 1 1 3 5487 1 1 98 ASP CA C -17.319 10.384 4.725 1.00 . A A . 122 ASP CA 1 1 3 5488 1 1 98 ASP CB C -18.723 9.807 5.013 1.00 . A A . 122 ASP CB 1 1 3 5489 1 1 98 ASP CG C -18.937 9.349 6.435 1.00 . A A . 122 ASP CG 1 1 3 5490 1 1 98 ASP H H -17.667 10.028 2.674 1.00 . A A . 122 ASP H 1 1 3 5491 1 1 98 ASP HA H -17.211 11.315 5.260 1.00 . A A . 122 ASP HA 1 1 3 5492 1 1 98 ASP HB2 H -19.463 10.558 4.787 1.00 . A A . 122 ASP HB2 1 1 3 5493 1 1 98 ASP HB3 H -18.883 8.967 4.352 1.00 . A A . 122 ASP HB3 1 1 3 5494 1 1 98 ASP N N -17.197 10.637 3.288 1.00 . A A . 122 ASP N 1 1 3 5495 1 1 98 ASP O O -16.044 9.220 6.397 1.00 . A A . 122 ASP O 1 1 3 5496 1 1 98 ASP OD1 O -19.177 10.196 7.309 1.00 . A A . 122 ASP OD1 1 1 3 5497 1 1 98 ASP OD2 O -18.911 8.123 6.681 1.00 . A A . 122 ASP OD2 1 1 3 5498 1 1 99 PHE C C -13.325 8.495 5.407 1.00 . A A . 123 PHE C 1 1 3 5499 1 1 99 PHE CA C -14.444 7.926 4.560 1.00 . A A . 123 PHE CA 1 1 3 5500 1 1 99 PHE CB C -13.877 7.301 3.282 1.00 . A A . 123 PHE CB 1 1 3 5501 1 1 99 PHE CD1 C -12.627 5.426 4.469 1.00 . A A . 123 PHE CD1 1 1 3 5502 1 1 99 PHE CD2 C -11.580 6.530 2.645 1.00 . A A . 123 PHE CD2 1 1 3 5503 1 1 99 PHE CE1 C -11.523 4.608 4.610 1.00 . A A . 123 PHE CE1 1 1 3 5504 1 1 99 PHE CE2 C -10.472 5.726 2.774 1.00 . A A . 123 PHE CE2 1 1 3 5505 1 1 99 PHE CG C -12.665 6.403 3.479 1.00 . A A . 123 PHE CG 1 1 3 5506 1 1 99 PHE CZ C -10.440 4.760 3.759 1.00 . A A . 123 PHE CZ 1 1 3 5507 1 1 99 PHE H H -15.590 9.211 3.332 1.00 . A A . 123 PHE H 1 1 3 5508 1 1 99 PHE HA H -14.935 7.143 5.119 1.00 . A A . 123 PHE HA 1 1 3 5509 1 1 99 PHE HB2 H -14.643 6.705 2.809 1.00 . A A . 123 PHE HB2 1 1 3 5510 1 1 99 PHE HB3 H -13.595 8.097 2.610 1.00 . A A . 123 PHE HB3 1 1 3 5511 1 1 99 PHE HD1 H -13.464 5.322 5.145 1.00 . A A . 123 PHE HD1 1 1 3 5512 1 1 99 PHE HD2 H -11.599 7.285 1.875 1.00 . A A . 123 PHE HD2 1 1 3 5513 1 1 99 PHE HE1 H -11.507 3.858 5.385 1.00 . A A . 123 PHE HE1 1 1 3 5514 1 1 99 PHE HE2 H -9.644 5.871 2.091 1.00 . A A . 123 PHE HE2 1 1 3 5515 1 1 99 PHE HZ H -9.573 4.123 3.864 1.00 . A A . 123 PHE HZ 1 1 3 5516 1 1 99 PHE N N -15.465 8.906 4.256 1.00 . A A . 123 PHE N 1 1 3 5517 1 1 99 PHE O O -12.659 9.475 5.031 1.00 . A A . 123 PHE O 1 1 3 5518 1 1 100 LYS C C -11.069 7.012 7.347 1.00 . A A . 124 LYS C 1 1 3 5519 1 1 100 LYS CA C -12.066 8.155 7.422 1.00 . A A . 124 LYS CA 1 1 3 5520 1 1 100 LYS CB C -12.517 8.414 8.877 1.00 . A A . 124 LYS CB 1 1 3 5521 1 1 100 LYS CD C -14.962 7.748 9.081 1.00 . A A . 124 LYS CD 1 1 3 5522 1 1 100 LYS CE C -15.958 6.813 9.746 1.00 . A A . 124 LYS CE 1 1 3 5523 1 1 100 LYS CG C -13.525 7.439 9.506 1.00 . A A . 124 LYS CG 1 1 3 5524 1 1 100 LYS H H -13.786 7.179 6.792 1.00 . A A . 124 LYS H 1 1 3 5525 1 1 100 LYS HA H -11.597 9.047 7.037 1.00 . A A . 124 LYS HA 1 1 3 5526 1 1 100 LYS HB2 H -11.628 8.390 9.489 1.00 . A A . 124 LYS HB2 1 1 3 5527 1 1 100 LYS HB3 H -12.941 9.406 8.891 1.00 . A A . 124 LYS HB3 1 1 3 5528 1 1 100 LYS HD2 H -15.200 8.765 9.358 1.00 . A A . 124 LYS HD2 1 1 3 5529 1 1 100 LYS HD3 H -15.047 7.651 8.008 1.00 . A A . 124 LYS HD3 1 1 3 5530 1 1 100 LYS HE2 H -15.844 6.894 10.817 1.00 . A A . 124 LYS HE2 1 1 3 5531 1 1 100 LYS HE3 H -16.958 7.116 9.471 1.00 . A A . 124 LYS HE3 1 1 3 5532 1 1 100 LYS HG2 H -13.280 6.435 9.190 1.00 . A A . 124 LYS HG2 1 1 3 5533 1 1 100 LYS HG3 H -13.451 7.503 10.582 1.00 . A A . 124 LYS HG3 1 1 3 5534 1 1 100 LYS HZ1 H -14.791 5.077 9.570 1.00 . A A . 124 LYS HZ1 1 1 3 5535 1 1 100 LYS HZ2 H -15.934 5.245 8.342 1.00 . A A . 124 LYS HZ2 1 1 3 5536 1 1 100 LYS HZ3 H -16.409 4.793 9.879 1.00 . A A . 124 LYS HZ3 1 1 3 5537 1 1 100 LYS N N -13.148 7.880 6.542 1.00 . A A . 124 LYS N 1 1 3 5538 1 1 100 LYS NZ N -15.754 5.406 9.355 1.00 . A A . 124 LYS NZ 1 1 3 5539 1 1 100 LYS O O -11.399 5.878 7.693 1.00 . A A . 124 LYS O 1 1 3 5540 1 1 101 PRO C C -8.291 5.679 7.972 1.00 . A A . 125 PRO C 1 1 3 5541 1 1 101 PRO CA C -8.842 6.246 6.645 1.00 . A A . 125 PRO CA 1 1 3 5542 1 1 101 PRO CB C -7.724 6.971 5.876 1.00 . A A . 125 PRO CB 1 1 3 5543 1 1 101 PRO CD C -9.396 8.593 6.370 1.00 . A A . 125 PRO CD 1 1 3 5544 1 1 101 PRO CG C -8.312 8.253 5.406 1.00 . A A . 125 PRO CG 1 1 3 5545 1 1 101 PRO HA H -9.221 5.435 6.041 1.00 . A A . 125 PRO HA 1 1 3 5546 1 1 101 PRO HB2 H -6.888 7.138 6.539 1.00 . A A . 125 PRO HB2 1 1 3 5547 1 1 101 PRO HB3 H -7.421 6.356 5.041 1.00 . A A . 125 PRO HB3 1 1 3 5548 1 1 101 PRO HD2 H -9.013 9.187 7.186 1.00 . A A . 125 PRO HD2 1 1 3 5549 1 1 101 PRO HD3 H -10.171 9.117 5.831 1.00 . A A . 125 PRO HD3 1 1 3 5550 1 1 101 PRO HG2 H -7.557 9.026 5.404 1.00 . A A . 125 PRO HG2 1 1 3 5551 1 1 101 PRO HG3 H -8.715 8.127 4.412 1.00 . A A . 125 PRO HG3 1 1 3 5552 1 1 101 PRO N N -9.863 7.276 6.828 1.00 . A A . 125 PRO N 1 1 3 5553 1 1 101 PRO O O -8.437 6.302 9.041 1.00 . A A . 125 PRO O 1 1 3 5554 1 1 102 PRO C C -5.909 4.693 9.653 1.00 . A A . 126 PRO C 1 1 3 5555 1 1 102 PRO CA C -7.043 3.841 9.086 1.00 . A A . 126 PRO CA 1 1 3 5556 1 1 102 PRO CB C -6.483 2.523 8.528 1.00 . A A . 126 PRO CB 1 1 3 5557 1 1 102 PRO CD C -7.525 3.632 6.720 1.00 . A A . 126 PRO CD 1 1 3 5558 1 1 102 PRO CG C -6.356 2.769 7.070 1.00 . A A . 126 PRO CG 1 1 3 5559 1 1 102 PRO HA H -7.763 3.638 9.865 1.00 . A A . 126 PRO HA 1 1 3 5560 1 1 102 PRO HB2 H -5.526 2.315 8.983 1.00 . A A . 126 PRO HB2 1 1 3 5561 1 1 102 PRO HB3 H -7.172 1.716 8.732 1.00 . A A . 126 PRO HB3 1 1 3 5562 1 1 102 PRO HD2 H -7.309 4.230 5.848 1.00 . A A . 126 PRO HD2 1 1 3 5563 1 1 102 PRO HD3 H -8.414 3.039 6.570 1.00 . A A . 126 PRO HD3 1 1 3 5564 1 1 102 PRO HG2 H -5.434 3.299 6.878 1.00 . A A . 126 PRO HG2 1 1 3 5565 1 1 102 PRO HG3 H -6.385 1.841 6.519 1.00 . A A . 126 PRO HG3 1 1 3 5566 1 1 102 PRO N N -7.663 4.476 7.918 1.00 . A A . 126 PRO N 1 1 3 5567 1 1 102 PRO O O -5.266 5.473 8.915 1.00 . A A . 126 PRO O 1 1 3 5568 1 1 103 ALA C C -3.204 5.013 11.161 1.00 . A A . 127 ALA C 1 1 3 5569 1 1 103 ALA CA C -4.627 5.315 11.642 1.00 . A A . 127 ALA CA 1 1 3 5570 1 1 103 ALA CB C -4.745 5.110 13.145 1.00 . A A . 127 ALA CB 1 1 3 5571 1 1 103 ALA H H -6.134 3.838 11.435 1.00 . A A . 127 ALA H 1 1 3 5572 1 1 103 ALA HA H -4.838 6.352 11.428 1.00 . A A . 127 ALA HA 1 1 3 5573 1 1 103 ALA HB1 H -4.064 5.775 13.655 1.00 . A A . 127 ALA HB1 1 1 3 5574 1 1 103 ALA HB2 H -4.494 4.088 13.388 1.00 . A A . 127 ALA HB2 1 1 3 5575 1 1 103 ALA HB3 H -5.757 5.319 13.460 1.00 . A A . 127 ALA HB3 1 1 3 5576 1 1 103 ALA N N -5.636 4.521 10.936 1.00 . A A . 127 ALA N 1 1 3 5577 1 1 103 ALA O O -2.274 5.764 11.440 1.00 . A A . 127 ALA O 1 1 3 5578 1 1 104 ASP C C -1.439 4.318 8.617 1.00 . A A . 128 ASP C 1 1 3 5579 1 1 104 ASP CA C -1.729 3.549 9.893 1.00 . A A . 128 ASP CA 1 1 3 5580 1 1 104 ASP CB C -1.643 2.048 9.573 1.00 . A A . 128 ASP CB 1 1 3 5581 1 1 104 ASP CG C -1.796 1.140 10.768 1.00 . A A . 128 ASP CG 1 1 3 5582 1 1 104 ASP H H -3.819 3.348 10.275 1.00 . A A . 128 ASP H 1 1 3 5583 1 1 104 ASP HA H -0.983 3.792 10.635 1.00 . A A . 128 ASP HA 1 1 3 5584 1 1 104 ASP HB2 H -2.426 1.801 8.871 1.00 . A A . 128 ASP HB2 1 1 3 5585 1 1 104 ASP HB3 H -0.688 1.849 9.108 1.00 . A A . 128 ASP HB3 1 1 3 5586 1 1 104 ASP N N -3.041 3.920 10.429 1.00 . A A . 128 ASP N 1 1 3 5587 1 1 104 ASP O O -0.300 4.367 8.152 1.00 . A A . 128 ASP O 1 1 3 5588 1 1 104 ASP OD1 O -0.801 0.878 11.469 1.00 . A A . 128 ASP OD1 1 1 3 5589 1 1 104 ASP OD2 O -2.913 0.658 11.013 1.00 . A A . 128 ASP OD2 1 1 3 5590 1 1 105 TYR C C -1.987 7.097 7.111 1.00 . A A . 129 TYR C 1 1 3 5591 1 1 105 TYR CA C -2.289 5.657 6.824 1.00 . A A . 129 TYR CA 1 1 3 5592 1 1 105 TYR CB C -3.493 5.523 5.881 1.00 . A A . 129 TYR CB 1 1 3 5593 1 1 105 TYR CD1 C -2.387 6.586 3.826 1.00 . A A . 129 TYR CD1 1 1 3 5594 1 1 105 TYR CD2 C -4.559 7.324 4.460 1.00 . A A . 129 TYR CD2 1 1 3 5595 1 1 105 TYR CE1 C -2.394 7.477 2.765 1.00 . A A . 129 TYR CE1 1 1 3 5596 1 1 105 TYR CE2 C -4.574 8.208 3.409 1.00 . A A . 129 TYR CE2 1 1 3 5597 1 1 105 TYR CG C -3.477 6.498 4.698 1.00 . A A . 129 TYR CG 1 1 3 5598 1 1 105 TYR CZ C -3.493 8.284 2.565 1.00 . A A . 129 TYR CZ 1 1 3 5599 1 1 105 TYR H H -3.345 4.901 8.468 1.00 . A A . 129 TYR H 1 1 3 5600 1 1 105 TYR HA H -1.424 5.237 6.329 1.00 . A A . 129 TYR HA 1 1 3 5601 1 1 105 TYR HB2 H -3.514 4.522 5.478 1.00 . A A . 129 TYR HB2 1 1 3 5602 1 1 105 TYR HB3 H -4.400 5.697 6.443 1.00 . A A . 129 TYR HB3 1 1 3 5603 1 1 105 TYR HD1 H -1.520 5.966 3.999 1.00 . A A . 129 TYR HD1 1 1 3 5604 1 1 105 TYR HD2 H -5.408 7.270 5.123 1.00 . A A . 129 TYR HD2 1 1 3 5605 1 1 105 TYR HE1 H -1.547 7.536 2.099 1.00 . A A . 129 TYR HE1 1 1 3 5606 1 1 105 TYR HE2 H -5.439 8.836 3.242 1.00 . A A . 129 TYR HE2 1 1 3 5607 1 1 105 TYR HH H -3.131 8.794 0.724 1.00 . A A . 129 TYR HH 1 1 3 5608 1 1 105 TYR N N -2.461 4.913 8.042 1.00 . A A . 129 TYR N 1 1 3 5609 1 1 105 TYR O O -2.721 7.772 7.851 1.00 . A A . 129 TYR O 1 1 3 5610 1 1 105 TYR OH O -3.510 9.180 1.523 1.00 . A A . 129 TYR OH 1 1 3 5611 1 1 106 LYS C C -0.752 9.585 5.323 1.00 . A A . 130 LYS C 1 1 3 5612 1 1 106 LYS CA C -0.498 8.908 6.659 1.00 . A A . 130 LYS CA 1 1 3 5613 1 1 106 LYS CB C 0.986 8.973 6.965 1.00 . A A . 130 LYS CB 1 1 3 5614 1 1 106 LYS CD C 0.742 8.509 9.440 1.00 . A A . 130 LYS CD 1 1 3 5615 1 1 106 LYS CE C 1.138 7.589 10.589 1.00 . A A . 130 LYS CE 1 1 3 5616 1 1 106 LYS CG C 1.436 8.112 8.146 1.00 . A A . 130 LYS CG 1 1 3 5617 1 1 106 LYS H H -0.348 6.958 5.996 1.00 . A A . 130 LYS H 1 1 3 5618 1 1 106 LYS HA H -1.055 9.382 7.451 1.00 . A A . 130 LYS HA 1 1 3 5619 1 1 106 LYS HB2 H 1.518 8.685 6.071 1.00 . A A . 130 LYS HB2 1 1 3 5620 1 1 106 LYS HB3 H 1.205 10.005 7.169 1.00 . A A . 130 LYS HB3 1 1 3 5621 1 1 106 LYS HD2 H 1.007 9.525 9.691 1.00 . A A . 130 LYS HD2 1 1 3 5622 1 1 106 LYS HD3 H -0.327 8.445 9.295 1.00 . A A . 130 LYS HD3 1 1 3 5623 1 1 106 LYS HE2 H 0.620 7.917 11.479 1.00 . A A . 130 LYS HE2 1 1 3 5624 1 1 106 LYS HE3 H 0.831 6.581 10.350 1.00 . A A . 130 LYS HE3 1 1 3 5625 1 1 106 LYS HG2 H 1.194 7.081 7.933 1.00 . A A . 130 LYS HG2 1 1 3 5626 1 1 106 LYS HG3 H 2.505 8.216 8.268 1.00 . A A . 130 LYS HG3 1 1 3 5627 1 1 106 LYS HZ1 H 2.816 6.965 11.656 1.00 . A A . 130 LYS HZ1 1 1 3 5628 1 1 106 LYS HZ2 H 2.933 8.550 11.117 1.00 . A A . 130 LYS HZ2 1 1 3 5629 1 1 106 LYS HZ3 H 3.131 7.267 10.039 1.00 . A A . 130 LYS HZ3 1 1 3 5630 1 1 106 LYS N N -0.907 7.552 6.541 1.00 . A A . 130 LYS N 1 1 3 5631 1 1 106 LYS NZ N 2.594 7.602 10.864 1.00 . A A . 130 LYS NZ 1 1 3 5632 1 1 106 LYS O O -0.103 9.243 4.329 1.00 . A A . 130 LYS O 1 1 3 5633 1 1 107 PRO C C -0.858 12.091 3.566 1.00 . A A . 131 PRO C 1 1 3 5634 1 1 107 PRO CA C -2.025 11.206 4.011 1.00 . A A . 131 PRO CA 1 1 3 5635 1 1 107 PRO CB C -3.250 12.056 4.369 1.00 . A A . 131 PRO CB 1 1 3 5636 1 1 107 PRO CD C -2.596 10.923 6.353 1.00 . A A . 131 PRO CD 1 1 3 5637 1 1 107 PRO CG C -3.173 12.201 5.843 1.00 . A A . 131 PRO CG 1 1 3 5638 1 1 107 PRO HA H -2.267 10.519 3.212 1.00 . A A . 131 PRO HA 1 1 3 5639 1 1 107 PRO HB2 H -3.181 13.006 3.860 1.00 . A A . 131 PRO HB2 1 1 3 5640 1 1 107 PRO HB3 H -4.152 11.543 4.066 1.00 . A A . 131 PRO HB3 1 1 3 5641 1 1 107 PRO HD2 H -2.039 11.110 7.257 1.00 . A A . 131 PRO HD2 1 1 3 5642 1 1 107 PRO HD3 H -3.373 10.193 6.531 1.00 . A A . 131 PRO HD3 1 1 3 5643 1 1 107 PRO HG2 H -2.502 13.012 6.085 1.00 . A A . 131 PRO HG2 1 1 3 5644 1 1 107 PRO HG3 H -4.154 12.370 6.261 1.00 . A A . 131 PRO HG3 1 1 3 5645 1 1 107 PRO N N -1.717 10.498 5.251 1.00 . A A . 131 PRO N 1 1 3 5646 1 1 107 PRO O O -0.121 12.646 4.400 1.00 . A A . 131 PRO O 1 1 3 5647 1 1 108 PRO C C 0.136 14.501 1.813 1.00 . A A . 132 PRO C 1 1 3 5648 1 1 108 PRO CA C 0.423 13.000 1.713 1.00 . A A . 132 PRO CA 1 1 3 5649 1 1 108 PRO CB C 0.460 12.566 0.247 1.00 . A A . 132 PRO CB 1 1 3 5650 1 1 108 PRO CD C -1.453 11.548 1.216 1.00 . A A . 132 PRO CD 1 1 3 5651 1 1 108 PRO CG C -0.934 12.147 -0.046 1.00 . A A . 132 PRO CG 1 1 3 5652 1 1 108 PRO HA H 1.367 12.771 2.182 1.00 . A A . 132 PRO HA 1 1 3 5653 1 1 108 PRO HB2 H 0.767 13.398 -0.369 1.00 . A A . 132 PRO HB2 1 1 3 5654 1 1 108 PRO HB3 H 1.148 11.743 0.124 1.00 . A A . 132 PRO HB3 1 1 3 5655 1 1 108 PRO HD2 H -2.501 11.777 1.342 1.00 . A A . 132 PRO HD2 1 1 3 5656 1 1 108 PRO HD3 H -1.290 10.481 1.221 1.00 . A A . 132 PRO HD3 1 1 3 5657 1 1 108 PRO HG2 H -1.531 13.007 -0.313 1.00 . A A . 132 PRO HG2 1 1 3 5658 1 1 108 PRO HG3 H -0.947 11.415 -0.840 1.00 . A A . 132 PRO HG3 1 1 3 5659 1 1 108 PRO N N -0.651 12.203 2.266 1.00 . A A . 132 PRO N 1 1 3 5660 1 1 108 PRO O O -1.020 14.929 1.906 1.00 . A A . 132 PRO O 1 1 3 5661 1 1 109 ALA C C 1.151 17.221 0.419 1.00 . A A . 133 ALA C 1 1 3 5662 1 1 109 ALA CA C 1.049 16.721 1.843 1.00 . A A . 133 ALA CA 1 1 3 5663 1 1 109 ALA CB C 2.123 17.354 2.717 1.00 . A A . 133 ALA CB 1 1 3 5664 1 1 109 ALA H H 2.076 14.884 1.918 1.00 . A A . 133 ALA H 1 1 3 5665 1 1 109 ALA HA H 0.078 16.978 2.233 1.00 . A A . 133 ALA HA 1 1 3 5666 1 1 109 ALA HB1 H 2.032 16.983 3.727 1.00 . A A . 133 ALA HB1 1 1 3 5667 1 1 109 ALA HB2 H 2.004 18.428 2.717 1.00 . A A . 133 ALA HB2 1 1 3 5668 1 1 109 ALA HB3 H 3.096 17.100 2.326 1.00 . A A . 133 ALA HB3 1 1 3 5669 1 1 109 ALA N N 1.181 15.283 1.847 1.00 . A A . 133 ALA N 1 1 3 5670 1 1 109 ALA O O 0.661 18.293 0.077 1.00 . A A . 133 ALA O 1 1 3 5671 1 1 110 THR C C 0.733 16.401 -2.599 1.00 . A A . 134 THR C 1 1 3 5672 1 1 110 THR CA C 1.982 16.724 -1.783 1.00 . A A . 134 THR CA 1 1 3 5673 1 1 110 THR CB C 3.184 15.926 -2.271 1.00 . A A . 134 THR CB 1 1 3 5674 1 1 110 THR CG2 C 4.461 16.503 -1.682 1.00 . A A . 134 THR CG2 1 1 3 5675 1 1 110 THR H H 2.137 15.565 -0.091 1.00 . A A . 134 THR H 1 1 3 5676 1 1 110 THR HA H 2.207 17.774 -1.879 1.00 . A A . 134 THR HA 1 1 3 5677 1 1 110 THR HB H 3.232 15.957 -3.349 1.00 . A A . 134 THR HB 1 1 3 5678 1 1 110 THR HG1 H 3.801 14.062 -2.122 1.00 . A A . 134 THR HG1 1 1 3 5679 1 1 110 THR HG21 H 4.585 17.522 -2.015 1.00 . A A . 134 THR HG21 1 1 3 5680 1 1 110 THR HG22 H 5.308 15.908 -1.989 1.00 . A A . 134 THR HG22 1 1 3 5681 1 1 110 THR HG23 H 4.374 16.489 -0.605 1.00 . A A . 134 THR HG23 1 1 3 5682 1 1 110 THR N N 1.777 16.419 -0.405 1.00 . A A . 134 THR N 1 1 3 5683 1 1 110 THR O O 0.198 17.256 -3.312 1.00 . A A . 134 THR O 1 1 3 5684 1 1 110 THR OG1 O 3.029 14.558 -1.823 1.00 . A A . 134 THR OG1 1 1 3 5685 1 1 111 ARG C C -2.175 15.303 -2.463 1.00 . A A . 135 ARG C 1 1 3 5686 1 1 111 ARG CA C -0.935 14.762 -3.130 1.00 . A A . 135 ARG CA 1 1 3 5687 1 1 111 ARG CB C -1.011 13.249 -3.352 1.00 . A A . 135 ARG CB 1 1 3 5688 1 1 111 ARG CD C -0.545 13.473 -5.809 1.00 . A A . 135 ARG CD 1 1 3 5689 1 1 111 ARG CG C -0.171 12.744 -4.517 1.00 . A A . 135 ARG CG 1 1 3 5690 1 1 111 ARG CZ C -2.726 14.546 -6.441 1.00 . A A . 135 ARG CZ 1 1 3 5691 1 1 111 ARG H H 0.770 14.558 -1.909 1.00 . A A . 135 ARG H 1 1 3 5692 1 1 111 ARG HA H -0.902 15.238 -4.099 1.00 . A A . 135 ARG HA 1 1 3 5693 1 1 111 ARG HB2 H -0.663 12.755 -2.457 1.00 . A A . 135 ARG HB2 1 1 3 5694 1 1 111 ARG HB3 H -2.040 12.971 -3.529 1.00 . A A . 135 ARG HB3 1 1 3 5695 1 1 111 ARG HD2 H -0.178 14.487 -5.770 1.00 . A A . 135 ARG HD2 1 1 3 5696 1 1 111 ARG HD3 H -0.076 12.964 -6.637 1.00 . A A . 135 ARG HD3 1 1 3 5697 1 1 111 ARG HE H -2.449 12.620 -5.854 1.00 . A A . 135 ARG HE 1 1 3 5698 1 1 111 ARG HG2 H 0.870 12.928 -4.302 1.00 . A A . 135 ARG HG2 1 1 3 5699 1 1 111 ARG HG3 H -0.335 11.685 -4.645 1.00 . A A . 135 ARG HG3 1 1 3 5700 1 1 111 ARG HH11 H -1.151 15.875 -6.550 1.00 . A A . 135 ARG HH11 1 1 3 5701 1 1 111 ARG HH12 H -2.652 16.530 -6.979 1.00 . A A . 135 ARG HH12 1 1 3 5702 1 1 111 ARG HH21 H -4.508 13.565 -6.385 1.00 . A A . 135 ARG HH21 1 1 3 5703 1 1 111 ARG HH22 H -4.613 15.184 -6.914 1.00 . A A . 135 ARG HH22 1 1 3 5704 1 1 111 ARG N N 0.264 15.179 -2.470 1.00 . A A . 135 ARG N 1 1 3 5705 1 1 111 ARG NE N -2.003 13.484 -6.029 1.00 . A A . 135 ARG NE 1 1 3 5706 1 1 111 ARG NH1 N -2.137 15.725 -6.669 1.00 . A A . 135 ARG NH1 1 1 3 5707 1 1 111 ARG NH2 N -4.037 14.430 -6.585 1.00 . A A . 135 ARG NH2 1 1 3 5708 1 1 111 ARG O O -2.105 15.933 -1.391 1.00 . A A . 135 ARG O 1 1 3 5709 1 1 112 VAL C C -4.603 17.058 -3.203 1.00 . A A . 136 VAL C 1 1 3 5710 1 1 112 VAL CA C -4.603 15.603 -2.773 1.00 . A A . 136 VAL CA 1 1 3 5711 1 1 112 VAL CB C -5.031 15.439 -1.275 1.00 . A A . 136 VAL CB 1 1 3 5712 1 1 112 VAL CG1 C -6.403 16.065 -1.029 1.00 . A A . 136 VAL CG1 1 1 3 5713 1 1 112 VAL CG2 C -5.051 13.964 -0.879 1.00 . A A . 136 VAL CG2 1 1 3 5714 1 1 112 VAL H H -3.261 14.393 -3.838 1.00 . A A . 136 VAL H 1 1 3 5715 1 1 112 VAL HA H -5.316 15.117 -3.416 1.00 . A A . 136 VAL HA 1 1 3 5716 1 1 112 VAL HB H -4.305 15.951 -0.662 1.00 . A A . 136 VAL HB 1 1 3 5717 1 1 112 VAL HG11 H -6.683 15.935 0.005 1.00 . A A . 136 VAL HG11 1 1 3 5718 1 1 112 VAL HG12 H -7.136 15.587 -1.663 1.00 . A A . 136 VAL HG12 1 1 3 5719 1 1 112 VAL HG13 H -6.361 17.118 -1.261 1.00 . A A . 136 VAL HG13 1 1 3 5720 1 1 112 VAL HG21 H -5.753 13.430 -1.501 1.00 . A A . 136 VAL HG21 1 1 3 5721 1 1 112 VAL HG22 H -5.347 13.874 0.155 1.00 . A A . 136 VAL HG22 1 1 3 5722 1 1 112 VAL HG23 H -4.063 13.545 -1.010 1.00 . A A . 136 VAL HG23 1 1 3 5723 1 1 112 VAL N N -3.303 15.032 -3.096 1.00 . A A . 136 VAL N 1 1 3 5724 1 1 112 VAL O O -5.235 17.412 -4.209 1.00 . A A . 136 VAL O 1 1 3 5725 1 1 113 SER C C -4.746 20.037 -3.304 1.00 . A A . 137 SER C 1 1 3 5726 1 1 113 SER CA C -3.585 19.267 -2.681 1.00 . A A . 137 SER CA 1 1 3 5727 1 1 113 SER CB C -2.233 19.493 -3.379 1.00 . A A . 137 SER CB 1 1 3 5728 1 1 113 SER H H -3.406 17.380 -1.716 1.00 . A A . 137 SER H 1 1 3 5729 1 1 113 SER HA H -3.497 19.666 -1.680 1.00 . A A . 137 SER HA 1 1 3 5730 1 1 113 SER HB2 H -2.225 20.475 -3.829 1.00 . A A . 137 SER HB2 1 1 3 5731 1 1 113 SER HB3 H -1.441 19.428 -2.647 1.00 . A A . 137 SER HB3 1 1 3 5732 1 1 113 SER HG H -1.179 18.068 -4.139 1.00 . A A . 137 SER HG 1 1 3 5733 1 1 113 SER N N -3.841 17.846 -2.461 1.00 . A A . 137 SER N 1 1 3 5734 1 1 113 SER O O -4.715 20.434 -4.481 1.00 . A A . 137 SER O 1 1 3 5735 1 1 113 SER OG O -1.996 18.521 -4.401 1.00 . A A . 137 SER OG 1 1 3 5736 1 1 114 ASP C C -6.823 22.363 -2.846 1.00 . A A . 138 ASP C 1 1 3 5737 1 1 114 ASP CA C -6.994 20.865 -2.955 1.00 . A A . 138 ASP CA 1 1 3 5738 1 1 114 ASP CB C -8.212 20.410 -2.123 1.00 . A A . 138 ASP CB 1 1 3 5739 1 1 114 ASP CG C -8.147 20.843 -0.671 1.00 . A A . 138 ASP CG 1 1 3 5740 1 1 114 ASP H H -5.734 19.850 -1.602 1.00 . A A . 138 ASP H 1 1 3 5741 1 1 114 ASP HA H -7.162 20.608 -3.992 1.00 . A A . 138 ASP HA 1 1 3 5742 1 1 114 ASP HB2 H -9.110 20.824 -2.555 1.00 . A A . 138 ASP HB2 1 1 3 5743 1 1 114 ASP HB3 H -8.271 19.332 -2.155 1.00 . A A . 138 ASP HB3 1 1 3 5744 1 1 114 ASP N N -5.784 20.197 -2.518 1.00 . A A . 138 ASP N 1 1 3 5745 1 1 114 ASP O O -7.493 23.126 -3.537 1.00 . A A . 138 ASP O 1 1 3 5746 1 1 114 ASP OD1 O -7.384 20.245 0.116 1.00 . A A . 138 ASP OD1 1 1 3 5747 1 1 114 ASP OD2 O -8.854 21.801 -0.286 1.00 . A A . 138 ASP OD2 1 1 3 5748 1 1 115 LYS C C -4.843 24.723 -2.965 1.00 . A A . 139 LYS C 1 1 3 5749 1 1 115 LYS CA C -5.651 24.184 -1.797 1.00 . A A . 139 LYS CA 1 1 3 5750 1 1 115 LYS CB C -4.924 24.425 -0.465 1.00 . A A . 139 LYS CB 1 1 3 5751 1 1 115 LYS CD C -7.002 24.542 0.886 1.00 . A A . 139 LYS CD 1 1 3 5752 1 1 115 LYS CE C -7.767 24.073 2.123 1.00 . A A . 139 LYS CE 1 1 3 5753 1 1 115 LYS CG C -5.653 23.903 0.759 1.00 . A A . 139 LYS CG 1 1 3 5754 1 1 115 LYS H H -5.387 22.114 -1.500 1.00 . A A . 139 LYS H 1 1 3 5755 1 1 115 LYS HA H -6.602 24.691 -1.780 1.00 . A A . 139 LYS HA 1 1 3 5756 1 1 115 LYS HB2 H -3.974 23.924 -0.492 1.00 . A A . 139 LYS HB2 1 1 3 5757 1 1 115 LYS HB3 H -4.763 25.486 -0.336 1.00 . A A . 139 LYS HB3 1 1 3 5758 1 1 115 LYS HD2 H -6.835 25.608 0.922 1.00 . A A . 139 LYS HD2 1 1 3 5759 1 1 115 LYS HD3 H -7.547 24.291 -0.010 1.00 . A A . 139 LYS HD3 1 1 3 5760 1 1 115 LYS HE2 H -7.193 24.324 3.002 1.00 . A A . 139 LYS HE2 1 1 3 5761 1 1 115 LYS HE3 H -8.715 24.589 2.156 1.00 . A A . 139 LYS HE3 1 1 3 5762 1 1 115 LYS HG2 H -5.778 22.834 0.668 1.00 . A A . 139 LYS HG2 1 1 3 5763 1 1 115 LYS HG3 H -5.068 24.133 1.637 1.00 . A A . 139 LYS HG3 1 1 3 5764 1 1 115 LYS HZ1 H -8.420 22.290 1.218 1.00 . A A . 139 LYS HZ1 1 1 3 5765 1 1 115 LYS HZ2 H -8.688 22.358 2.878 1.00 . A A . 139 LYS HZ2 1 1 3 5766 1 1 115 LYS HZ3 H -7.143 22.069 2.303 1.00 . A A . 139 LYS HZ3 1 1 3 5767 1 1 115 LYS N N -5.909 22.780 -1.996 1.00 . A A . 139 LYS N 1 1 3 5768 1 1 115 LYS NZ N -8.013 22.608 2.127 1.00 . A A . 139 LYS NZ 1 1 3 5769 1 1 115 LYS O O -3.754 24.228 -3.262 1.00 . A A . 139 LYS O 1 1 3 5770 1 1 116 VAL C C -4.321 27.707 -4.512 1.00 . A A . 140 VAL C 1 1 3 5771 1 1 116 VAL CA C -4.745 26.275 -4.803 1.00 . A A . 140 VAL CA 1 1 3 5772 1 1 116 VAL CB C -5.644 26.222 -6.084 1.00 . A A . 140 VAL CB 1 1 3 5773 1 1 116 VAL CG1 C -5.945 24.783 -6.465 1.00 . A A . 140 VAL CG1 1 1 3 5774 1 1 116 VAL CG2 C -6.952 26.993 -5.895 1.00 . A A . 140 VAL CG2 1 1 3 5775 1 1 116 VAL H H -6.268 26.045 -3.368 1.00 . A A . 140 VAL H 1 1 3 5776 1 1 116 VAL HA H -3.856 25.690 -4.984 1.00 . A A . 140 VAL HA 1 1 3 5777 1 1 116 VAL HB H -5.092 26.671 -6.897 1.00 . A A . 140 VAL HB 1 1 3 5778 1 1 116 VAL HG11 H -6.478 24.305 -5.656 1.00 . A A . 140 VAL HG11 1 1 3 5779 1 1 116 VAL HG12 H -5.020 24.256 -6.641 1.00 . A A . 140 VAL HG12 1 1 3 5780 1 1 116 VAL HG13 H -6.551 24.760 -7.358 1.00 . A A . 140 VAL HG13 1 1 3 5781 1 1 116 VAL HG21 H -6.730 28.028 -5.680 1.00 . A A . 140 VAL HG21 1 1 3 5782 1 1 116 VAL HG22 H -7.504 26.564 -5.071 1.00 . A A . 140 VAL HG22 1 1 3 5783 1 1 116 VAL HG23 H -7.543 26.930 -6.797 1.00 . A A . 140 VAL HG23 1 1 3 5784 1 1 116 VAL N N -5.396 25.693 -3.649 1.00 . A A . 140 VAL N 1 1 3 5785 1 1 116 VAL O O -5.059 28.466 -3.863 1.00 . A A . 140 VAL O 1 1 3 5786 1 1 117 MET C C -3.045 30.269 -5.932 1.00 . A A . 141 MET C 1 1 3 5787 1 1 117 MET CA C -2.648 29.413 -4.743 1.00 . A A . 141 MET CA 1 1 3 5788 1 1 117 MET CB C -1.114 29.447 -4.523 1.00 . A A . 141 MET CB 1 1 3 5789 1 1 117 MET CE C 2.126 28.384 -6.945 1.00 . A A . 141 MET CE 1 1 3 5790 1 1 117 MET CG C -0.278 28.964 -5.706 1.00 . A A . 141 MET CG 1 1 3 5791 1 1 117 MET H H -2.582 27.406 -5.409 1.00 . A A . 141 MET H 1 1 3 5792 1 1 117 MET HA H -3.143 29.805 -3.867 1.00 . A A . 141 MET HA 1 1 3 5793 1 1 117 MET HB2 H -0.817 30.463 -4.304 1.00 . A A . 141 MET HB2 1 1 3 5794 1 1 117 MET HB3 H -0.876 28.829 -3.670 1.00 . A A . 141 MET HB3 1 1 3 5795 1 1 117 MET HE1 H 1.738 27.390 -7.115 1.00 . A A . 141 MET HE1 1 1 3 5796 1 1 117 MET HE2 H 3.204 28.348 -6.900 1.00 . A A . 141 MET HE2 1 1 3 5797 1 1 117 MET HE3 H 1.817 29.037 -7.748 1.00 . A A . 141 MET HE3 1 1 3 5798 1 1 117 MET HG2 H -0.556 27.949 -5.938 1.00 . A A . 141 MET HG2 1 1 3 5799 1 1 117 MET HG3 H -0.493 29.593 -6.558 1.00 . A A . 141 MET HG3 1 1 3 5800 1 1 117 MET N N -3.137 28.065 -4.940 1.00 . A A . 141 MET N 1 1 3 5801 1 1 117 MET O O -2.879 29.859 -7.099 1.00 . A A . 141 MET O 1 1 3 5802 1 1 117 MET SD S 1.492 29.009 -5.384 1.00 . A A . 141 MET SD 1 1 3 5803 1 1 118 ILE C C -3.375 33.669 -6.459 1.00 . A A . 142 ILE C 1 1 3 5804 1 1 118 ILE CA C -4.010 32.307 -6.705 1.00 . A A . 142 ILE CA 1 1 3 5805 1 1 118 ILE CB C -5.565 32.468 -6.745 1.00 . A A . 142 ILE CB 1 1 3 5806 1 1 118 ILE CD1 C -7.752 31.134 -6.858 1.00 . A A . 142 ILE CD1 1 1 3 5807 1 1 118 ILE CG1 C -6.246 31.096 -6.919 1.00 . A A . 142 ILE CG1 1 1 3 5808 1 1 118 ILE CG2 C -5.984 33.420 -7.873 1.00 . A A . 142 ILE CG2 1 1 3 5809 1 1 118 ILE H H -3.752 31.692 -4.732 1.00 . A A . 142 ILE H 1 1 3 5810 1 1 118 ILE HA H -3.678 31.905 -7.650 1.00 . A A . 142 ILE HA 1 1 3 5811 1 1 118 ILE HB H -5.881 32.901 -5.807 1.00 . A A . 142 ILE HB 1 1 3 5812 1 1 118 ILE HD11 H -8.149 30.139 -7.001 1.00 . A A . 142 ILE HD11 1 1 3 5813 1 1 118 ILE HD12 H -8.124 31.788 -7.631 1.00 . A A . 142 ILE HD12 1 1 3 5814 1 1 118 ILE HD13 H -8.057 31.507 -5.892 1.00 . A A . 142 ILE HD13 1 1 3 5815 1 1 118 ILE HG12 H -5.981 30.694 -7.885 1.00 . A A . 142 ILE HG12 1 1 3 5816 1 1 118 ILE HG13 H -5.891 30.426 -6.148 1.00 . A A . 142 ILE HG13 1 1 3 5817 1 1 118 ILE HG21 H -7.058 33.533 -7.870 1.00 . A A . 142 ILE HG21 1 1 3 5818 1 1 118 ILE HG22 H -5.673 33.011 -8.822 1.00 . A A . 142 ILE HG22 1 1 3 5819 1 1 118 ILE HG23 H -5.518 34.384 -7.726 1.00 . A A . 142 ILE HG23 1 1 3 5820 1 1 118 ILE N N -3.611 31.410 -5.661 1.00 . A A . 142 ILE N 1 1 3 5821 1 1 118 ILE O O -3.757 34.388 -5.528 1.00 . A A . 142 ILE O 1 1 3 5822 1 1 119 PRO C C -2.664 36.321 -7.977 1.00 . A A . 143 PRO C 1 1 3 5823 1 1 119 PRO CA C -1.792 35.355 -7.201 1.00 . A A . 143 PRO CA 1 1 3 5824 1 1 119 PRO CB C -0.431 35.185 -7.903 1.00 . A A . 143 PRO CB 1 1 3 5825 1 1 119 PRO CD C -1.730 33.207 -8.276 1.00 . A A . 143 PRO CD 1 1 3 5826 1 1 119 PRO CG C -0.331 33.731 -8.249 1.00 . A A . 143 PRO CG 1 1 3 5827 1 1 119 PRO HA H -1.664 35.693 -6.183 1.00 . A A . 143 PRO HA 1 1 3 5828 1 1 119 PRO HB2 H -0.410 35.801 -8.790 1.00 . A A . 143 PRO HB2 1 1 3 5829 1 1 119 PRO HB3 H 0.362 35.486 -7.234 1.00 . A A . 143 PRO HB3 1 1 3 5830 1 1 119 PRO HD2 H -2.166 33.354 -9.253 1.00 . A A . 143 PRO HD2 1 1 3 5831 1 1 119 PRO HD3 H -1.739 32.165 -7.994 1.00 . A A . 143 PRO HD3 1 1 3 5832 1 1 119 PRO HG2 H 0.141 33.611 -9.211 1.00 . A A . 143 PRO HG2 1 1 3 5833 1 1 119 PRO HG3 H 0.243 33.219 -7.493 1.00 . A A . 143 PRO HG3 1 1 3 5834 1 1 119 PRO N N -2.387 34.040 -7.266 1.00 . A A . 143 PRO N 1 1 3 5835 1 1 119 PRO O O -3.402 35.910 -8.886 1.00 . A A . 143 PRO O 1 1 3 5836 1 1 120 GLN C C -2.625 39.100 -9.477 1.00 . A A . 144 GLN C 1 1 3 5837 1 1 120 GLN CA C -3.434 38.517 -8.338 1.00 . A A . 144 GLN CA 1 1 3 5838 1 1 120 GLN CB C -3.943 39.614 -7.403 1.00 . A A . 144 GLN CB 1 1 3 5839 1 1 120 GLN CD C -5.918 38.220 -6.578 1.00 . A A . 144 GLN CD 1 1 3 5840 1 1 120 GLN CG C -4.734 39.098 -6.197 1.00 . A A . 144 GLN CG 1 1 3 5841 1 1 120 GLN H H -2.049 37.868 -6.901 1.00 . A A . 144 GLN H 1 1 3 5842 1 1 120 GLN HA H -4.277 37.984 -8.753 1.00 . A A . 144 GLN HA 1 1 3 5843 1 1 120 GLN HB2 H -3.097 40.177 -7.037 1.00 . A A . 144 GLN HB2 1 1 3 5844 1 1 120 GLN HB3 H -4.584 40.275 -7.967 1.00 . A A . 144 GLN HB3 1 1 3 5845 1 1 120 GLN HE21 H -4.833 36.578 -6.361 1.00 . A A . 144 GLN HE21 1 1 3 5846 1 1 120 GLN HE22 H -6.474 36.341 -6.830 1.00 . A A . 144 GLN HE22 1 1 3 5847 1 1 120 GLN HG2 H -4.073 38.520 -5.570 1.00 . A A . 144 GLN HG2 1 1 3 5848 1 1 120 GLN HG3 H -5.099 39.948 -5.640 1.00 . A A . 144 GLN HG3 1 1 3 5849 1 1 120 GLN N N -2.633 37.567 -7.632 1.00 . A A . 144 GLN N 1 1 3 5850 1 1 120 GLN NE2 N -5.722 36.923 -6.593 1.00 . A A . 144 GLN NE2 1 1 3 5851 1 1 120 GLN O O -1.656 39.827 -9.264 1.00 . A A . 144 GLN O 1 1 3 5852 1 1 120 GLN OE1 O -7.019 38.708 -6.810 1.00 . A A . 144 GLN OE1 1 1 3 5853 1 1 121 ASP C C -3.013 40.484 -12.337 1.00 . A A . 145 ASP C 1 1 3 5854 1 1 121 ASP CA C -2.360 39.217 -11.877 1.00 . A A . 145 ASP CA 1 1 3 5855 1 1 121 ASP CB C -2.432 38.149 -12.974 1.00 . A A . 145 ASP CB 1 1 3 5856 1 1 121 ASP CG C -1.870 38.623 -14.295 1.00 . A A . 145 ASP CG 1 1 3 5857 1 1 121 ASP H H -3.796 38.174 -10.761 1.00 . A A . 145 ASP H 1 1 3 5858 1 1 121 ASP HA H -1.324 39.420 -11.645 1.00 . A A . 145 ASP HA 1 1 3 5859 1 1 121 ASP HB2 H -1.870 37.281 -12.661 1.00 . A A . 145 ASP HB2 1 1 3 5860 1 1 121 ASP HB3 H -3.464 37.868 -13.124 1.00 . A A . 145 ASP HB3 1 1 3 5861 1 1 121 ASP N N -3.014 38.759 -10.666 1.00 . A A . 145 ASP N 1 1 3 5862 1 1 121 ASP O O -2.345 41.539 -12.380 1.00 . A A . 145 ASP O 1 1 3 5863 1 1 121 ASP OXT O -4.235 40.460 -12.545 1.00 . A A . 145 ASP OXT 1 1 3 5864 1 1 121 ASP OD1 O -0.653 38.890 -14.377 1.00 . A A . 145 ASP OD1 1 1 3 5865 1 1 121 ASP OD2 O -2.619 38.682 -15.289 1.00 . A A . 145 ASP OD2 1 1 4 5866 1 1 1 GLY C C -23.821 -4.853 31.598 1.00 . A A . 25 GLY C 1 1 4 5867 1 1 1 GLY CA C -23.289 -4.696 33.000 1.00 . A A . 25 GLY CA 1 1 4 5868 1 1 1 GLY H1 H -23.658 -5.435 34.910 1.00 . A A . 25 GLY H1 1 1 4 5869 1 1 1 GLY H2 H -23.916 -6.537 33.648 1.00 . A A . 25 GLY H2 1 1 4 5870 1 1 1 GLY H3 H -25.022 -5.301 33.921 1.00 . A A . 25 GLY H3 1 1 4 5871 1 1 1 GLY HA2 H -23.400 -3.663 33.296 1.00 . A A . 25 GLY HA2 1 1 4 5872 1 1 1 GLY HA3 H -22.242 -4.952 33.013 1.00 . A A . 25 GLY HA3 1 1 4 5873 1 1 1 GLY N N -24.012 -5.545 33.939 1.00 . A A . 25 GLY N 1 1 4 5874 1 1 1 GLY O O -23.949 -5.976 31.089 1.00 . A A . 25 GLY O 1 1 4 5875 1 1 2 ALA C C -23.567 -3.559 28.624 1.00 . A A . 26 ALA C 1 1 4 5876 1 1 2 ALA CA C -24.677 -3.770 29.637 1.00 . A A . 26 ALA CA 1 1 4 5877 1 1 2 ALA CB C -25.749 -2.704 29.482 1.00 . A A . 26 ALA CB 1 1 4 5878 1 1 2 ALA H H -24.023 -2.886 31.419 1.00 . A A . 26 ALA H 1 1 4 5879 1 1 2 ALA HA H -25.130 -4.735 29.469 1.00 . A A . 26 ALA HA 1 1 4 5880 1 1 2 ALA HB1 H -26.170 -2.757 28.488 1.00 . A A . 26 ALA HB1 1 1 4 5881 1 1 2 ALA HB2 H -25.313 -1.728 29.638 1.00 . A A . 26 ALA HB2 1 1 4 5882 1 1 2 ALA HB3 H -26.526 -2.872 30.213 1.00 . A A . 26 ALA HB3 1 1 4 5883 1 1 2 ALA N N -24.147 -3.752 30.972 1.00 . A A . 26 ALA N 1 1 4 5884 1 1 2 ALA O O -22.554 -2.900 28.910 1.00 . A A . 26 ALA O 1 1 4 5885 1 1 3 MET C C -23.364 -2.942 25.453 1.00 . A A . 27 MET C 1 1 4 5886 1 1 3 MET CA C -22.805 -3.983 26.385 1.00 . A A . 27 MET CA 1 1 4 5887 1 1 3 MET CB C -22.621 -5.321 25.666 1.00 . A A . 27 MET CB 1 1 4 5888 1 1 3 MET CE C -20.624 -7.836 25.079 1.00 . A A . 27 MET CE 1 1 4 5889 1 1 3 MET CG C -21.642 -5.298 24.498 1.00 . A A . 27 MET CG 1 1 4 5890 1 1 3 MET H H -24.542 -4.672 27.308 1.00 . A A . 27 MET H 1 1 4 5891 1 1 3 MET HA H -21.859 -3.641 26.779 1.00 . A A . 27 MET HA 1 1 4 5892 1 1 3 MET HB2 H -22.296 -6.064 26.378 1.00 . A A . 27 MET HB2 1 1 4 5893 1 1 3 MET HB3 H -23.593 -5.594 25.283 1.00 . A A . 27 MET HB3 1 1 4 5894 1 1 3 MET HE1 H -21.285 -7.877 25.932 1.00 . A A . 27 MET HE1 1 1 4 5895 1 1 3 MET HE2 H -19.710 -7.333 25.358 1.00 . A A . 27 MET HE2 1 1 4 5896 1 1 3 MET HE3 H -20.393 -8.839 24.752 1.00 . A A . 27 MET HE3 1 1 4 5897 1 1 3 MET HG2 H -22.015 -4.615 23.748 1.00 . A A . 27 MET HG2 1 1 4 5898 1 1 3 MET HG3 H -20.686 -4.948 24.859 1.00 . A A . 27 MET HG3 1 1 4 5899 1 1 3 MET N N -23.738 -4.131 27.471 1.00 . A A . 27 MET N 1 1 4 5900 1 1 3 MET O O -24.279 -3.214 24.687 1.00 . A A . 27 MET O 1 1 4 5901 1 1 3 MET SD S -21.415 -6.931 23.737 1.00 . A A . 27 MET SD 1 1 4 5902 1 1 4 GLU C C -22.809 -0.635 23.374 1.00 . A A . 28 GLU C 1 1 4 5903 1 1 4 GLU CA C -23.382 -0.630 24.799 1.00 . A A . 28 GLU CA 1 1 4 5904 1 1 4 GLU CB C -23.072 0.673 25.545 1.00 . A A . 28 GLU CB 1 1 4 5905 1 1 4 GLU CD C -25.216 1.853 24.926 1.00 . A A . 28 GLU CD 1 1 4 5906 1 1 4 GLU CG C -23.715 1.928 24.984 1.00 . A A . 28 GLU CG 1 1 4 5907 1 1 4 GLU H H -22.106 -1.589 26.172 1.00 . A A . 28 GLU H 1 1 4 5908 1 1 4 GLU HA H -24.451 -0.769 24.755 1.00 . A A . 28 GLU HA 1 1 4 5909 1 1 4 GLU HB2 H -23.404 0.568 26.567 1.00 . A A . 28 GLU HB2 1 1 4 5910 1 1 4 GLU HB3 H -22.001 0.815 25.547 1.00 . A A . 28 GLU HB3 1 1 4 5911 1 1 4 GLU HG2 H -23.448 2.768 25.607 1.00 . A A . 28 GLU HG2 1 1 4 5912 1 1 4 GLU HG3 H -23.341 2.091 23.984 1.00 . A A . 28 GLU HG3 1 1 4 5913 1 1 4 GLU N N -22.857 -1.744 25.559 1.00 . A A . 28 GLU N 1 1 4 5914 1 1 4 GLU O O -23.360 -0.017 22.459 1.00 . A A . 28 GLU O 1 1 4 5915 1 1 4 GLU OE1 O -25.837 1.307 25.843 1.00 . A A . 28 GLU OE1 1 1 4 5916 1 1 4 GLU OE2 O -25.805 2.397 23.971 1.00 . A A . 28 GLU OE2 1 1 4 5917 1 1 5 GLN C C -21.851 -2.570 21.137 1.00 . A A . 29 GLN C 1 1 4 5918 1 1 5 GLN CA C -21.096 -1.496 21.900 1.00 . A A . 29 GLN CA 1 1 4 5919 1 1 5 GLN CB C -19.635 -1.949 22.057 1.00 . A A . 29 GLN CB 1 1 4 5920 1 1 5 GLN CD C -17.489 -2.682 20.890 1.00 . A A . 29 GLN CD 1 1 4 5921 1 1 5 GLN CG C -18.867 -2.055 20.741 1.00 . A A . 29 GLN CG 1 1 4 5922 1 1 5 GLN H H -21.309 -1.767 23.981 1.00 . A A . 29 GLN H 1 1 4 5923 1 1 5 GLN HA H -21.129 -0.558 21.367 1.00 . A A . 29 GLN HA 1 1 4 5924 1 1 5 GLN HB2 H -19.115 -1.255 22.698 1.00 . A A . 29 GLN HB2 1 1 4 5925 1 1 5 GLN HB3 H -19.630 -2.922 22.526 1.00 . A A . 29 GLN HB3 1 1 4 5926 1 1 5 GLN HE21 H -16.791 -1.538 19.446 1.00 . A A . 29 GLN HE21 1 1 4 5927 1 1 5 GLN HE22 H -15.656 -2.634 20.149 1.00 . A A . 29 GLN HE22 1 1 4 5928 1 1 5 GLN HG2 H -19.440 -2.656 20.050 1.00 . A A . 29 GLN HG2 1 1 4 5929 1 1 5 GLN HG3 H -18.753 -1.061 20.332 1.00 . A A . 29 GLN HG3 1 1 4 5930 1 1 5 GLN N N -21.711 -1.338 23.199 1.00 . A A . 29 GLN N 1 1 4 5931 1 1 5 GLN NE2 N -16.557 -2.244 20.087 1.00 . A A . 29 GLN NE2 1 1 4 5932 1 1 5 GLN O O -22.119 -3.635 21.698 1.00 . A A . 29 GLN O 1 1 4 5933 1 1 5 GLN OE1 O -17.261 -3.551 21.749 1.00 . A A . 29 GLN OE1 1 1 4 5934 1 1 6 LYS C C -21.793 -4.413 18.816 1.00 . A A . 30 LYS C 1 1 4 5935 1 1 6 LYS CA C -22.827 -3.328 19.062 1.00 . A A . 30 LYS CA 1 1 4 5936 1 1 6 LYS CB C -23.451 -2.821 17.719 1.00 . A A . 30 LYS CB 1 1 4 5937 1 1 6 LYS CD C -22.544 -0.517 17.194 1.00 . A A . 30 LYS CD 1 1 4 5938 1 1 6 LYS CE C -21.708 0.336 16.263 1.00 . A A . 30 LYS CE 1 1 4 5939 1 1 6 LYS CG C -22.554 -1.981 16.790 1.00 . A A . 30 LYS CG 1 1 4 5940 1 1 6 LYS H H -22.151 -1.370 19.576 1.00 . A A . 30 LYS H 1 1 4 5941 1 1 6 LYS HA H -23.599 -3.776 19.671 1.00 . A A . 30 LYS HA 1 1 4 5942 1 1 6 LYS HB2 H -23.777 -3.682 17.155 1.00 . A A . 30 LYS HB2 1 1 4 5943 1 1 6 LYS HB3 H -24.326 -2.235 17.962 1.00 . A A . 30 LYS HB3 1 1 4 5944 1 1 6 LYS HD2 H -23.557 -0.144 17.176 1.00 . A A . 30 LYS HD2 1 1 4 5945 1 1 6 LYS HD3 H -22.148 -0.433 18.194 1.00 . A A . 30 LYS HD3 1 1 4 5946 1 1 6 LYS HE2 H -22.044 0.176 15.251 1.00 . A A . 30 LYS HE2 1 1 4 5947 1 1 6 LYS HE3 H -21.860 1.370 16.532 1.00 . A A . 30 LYS HE3 1 1 4 5948 1 1 6 LYS HG2 H -21.545 -2.362 16.842 1.00 . A A . 30 LYS HG2 1 1 4 5949 1 1 6 LYS HG3 H -22.919 -2.066 15.777 1.00 . A A . 30 LYS HG3 1 1 4 5950 1 1 6 LYS HZ1 H -20.079 -0.973 16.139 1.00 . A A . 30 LYS HZ1 1 1 4 5951 1 1 6 LYS HZ2 H -19.888 0.292 17.268 1.00 . A A . 30 LYS HZ2 1 1 4 5952 1 1 6 LYS HZ3 H -19.771 0.600 15.623 1.00 . A A . 30 LYS HZ3 1 1 4 5953 1 1 6 LYS N N -22.240 -2.289 19.899 1.00 . A A . 30 LYS N 1 1 4 5954 1 1 6 LYS NZ N -20.268 0.028 16.337 1.00 . A A . 30 LYS NZ 1 1 4 5955 1 1 6 LYS O O -20.716 -4.152 18.266 1.00 . A A . 30 LYS O 1 1 4 5956 1 1 7 THR C C -20.978 -7.193 17.776 1.00 . A A . 31 THR C 1 1 4 5957 1 1 7 THR CA C -21.195 -6.691 19.218 1.00 . A A . 31 THR CA 1 1 4 5958 1 1 7 THR CB C -21.642 -7.842 20.185 1.00 . A A . 31 THR CB 1 1 4 5959 1 1 7 THR CG2 C -23.007 -8.417 19.799 1.00 . A A . 31 THR CG2 1 1 4 5960 1 1 7 THR H H -22.979 -5.736 19.685 1.00 . A A . 31 THR H 1 1 4 5961 1 1 7 THR HA H -20.248 -6.313 19.574 1.00 . A A . 31 THR HA 1 1 4 5962 1 1 7 THR HB H -21.710 -7.421 21.177 1.00 . A A . 31 THR HB 1 1 4 5963 1 1 7 THR HG1 H -21.108 -9.672 20.582 1.00 . A A . 31 THR HG1 1 1 4 5964 1 1 7 THR HG21 H -23.749 -7.635 19.835 1.00 . A A . 31 THR HG21 1 1 4 5965 1 1 7 THR HG22 H -23.276 -9.201 20.491 1.00 . A A . 31 THR HG22 1 1 4 5966 1 1 7 THR HG23 H -22.956 -8.822 18.799 1.00 . A A . 31 THR HG23 1 1 4 5967 1 1 7 THR N N -22.100 -5.593 19.276 1.00 . A A . 31 THR N 1 1 4 5968 1 1 7 THR O O -21.933 -7.467 17.023 1.00 . A A . 31 THR O 1 1 4 5969 1 1 7 THR OG1 O -20.668 -8.895 20.216 1.00 . A A . 31 THR OG1 1 1 4 5970 1 1 8 VAL C C -18.949 -9.216 16.307 1.00 . A A . 32 VAL C 1 1 4 5971 1 1 8 VAL CA C -19.345 -7.764 16.106 1.00 . A A . 32 VAL CA 1 1 4 5972 1 1 8 VAL CB C -18.174 -6.932 15.475 1.00 . A A . 32 VAL CB 1 1 4 5973 1 1 8 VAL CG1 C -16.927 -6.922 16.362 1.00 . A A . 32 VAL CG1 1 1 4 5974 1 1 8 VAL CG2 C -17.834 -7.418 14.066 1.00 . A A . 32 VAL CG2 1 1 4 5975 1 1 8 VAL H H -19.033 -6.954 18.013 1.00 . A A . 32 VAL H 1 1 4 5976 1 1 8 VAL HA H -20.209 -7.733 15.462 1.00 . A A . 32 VAL HA 1 1 4 5977 1 1 8 VAL HB H -18.529 -5.915 15.403 1.00 . A A . 32 VAL HB 1 1 4 5978 1 1 8 VAL HG11 H -16.150 -6.344 15.882 1.00 . A A . 32 VAL HG11 1 1 4 5979 1 1 8 VAL HG12 H -16.584 -7.935 16.509 1.00 . A A . 32 VAL HG12 1 1 4 5980 1 1 8 VAL HG13 H -17.169 -6.480 17.316 1.00 . A A . 32 VAL HG13 1 1 4 5981 1 1 8 VAL HG21 H -17.535 -8.456 14.108 1.00 . A A . 32 VAL HG21 1 1 4 5982 1 1 8 VAL HG22 H -17.024 -6.825 13.666 1.00 . A A . 32 VAL HG22 1 1 4 5983 1 1 8 VAL HG23 H -18.700 -7.318 13.429 1.00 . A A . 32 VAL HG23 1 1 4 5984 1 1 8 VAL N N -19.731 -7.249 17.390 1.00 . A A . 32 VAL N 1 1 4 5985 1 1 8 VAL O O -18.382 -9.567 17.349 1.00 . A A . 32 VAL O 1 1 4 5986 1 1 9 ILE C C -17.814 -11.855 14.637 1.00 . A A . 33 ILE C 1 1 4 5987 1 1 9 ILE CA C -18.996 -11.456 15.529 1.00 . A A . 33 ILE CA 1 1 4 5988 1 1 9 ILE CB C -20.246 -12.331 15.221 1.00 . A A . 33 ILE CB 1 1 4 5989 1 1 9 ILE CD1 C -21.241 -11.841 17.556 1.00 . A A . 33 ILE CD1 1 1 4 5990 1 1 9 ILE CG1 C -21.462 -11.856 16.050 1.00 . A A . 33 ILE CG1 1 1 4 5991 1 1 9 ILE CG2 C -19.962 -13.800 15.513 1.00 . A A . 33 ILE CG2 1 1 4 5992 1 1 9 ILE H H -19.706 -9.744 14.556 1.00 . A A . 33 ILE H 1 1 4 5993 1 1 9 ILE HA H -18.712 -11.612 16.559 1.00 . A A . 33 ILE HA 1 1 4 5994 1 1 9 ILE HB H -20.482 -12.230 14.173 1.00 . A A . 33 ILE HB 1 1 4 5995 1 1 9 ILE HD11 H -20.433 -11.164 17.790 1.00 . A A . 33 ILE HD11 1 1 4 5996 1 1 9 ILE HD12 H -20.990 -12.836 17.895 1.00 . A A . 33 ILE HD12 1 1 4 5997 1 1 9 ILE HD13 H -22.143 -11.507 18.047 1.00 . A A . 33 ILE HD13 1 1 4 5998 1 1 9 ILE HG12 H -21.711 -10.847 15.754 1.00 . A A . 33 ILE HG12 1 1 4 5999 1 1 9 ILE HG13 H -22.304 -12.499 15.841 1.00 . A A . 33 ILE HG13 1 1 4 6000 1 1 9 ILE HG21 H -20.838 -14.388 15.280 1.00 . A A . 33 ILE HG21 1 1 4 6001 1 1 9 ILE HG22 H -19.721 -13.916 16.559 1.00 . A A . 33 ILE HG22 1 1 4 6002 1 1 9 ILE HG23 H -19.130 -14.133 14.912 1.00 . A A . 33 ILE HG23 1 1 4 6003 1 1 9 ILE N N -19.276 -10.060 15.378 1.00 . A A . 33 ILE N 1 1 4 6004 1 1 9 ILE O O -17.941 -11.934 13.414 1.00 . A A . 33 ILE O 1 1 4 6005 1 1 10 PRO C C -15.576 -13.845 13.951 1.00 . A A . 34 PRO C 1 1 4 6006 1 1 10 PRO CA C -15.432 -12.443 14.523 1.00 . A A . 34 PRO CA 1 1 4 6007 1 1 10 PRO CB C -14.325 -12.429 15.588 1.00 . A A . 34 PRO CB 1 1 4 6008 1 1 10 PRO CD C -16.382 -11.871 16.668 1.00 . A A . 34 PRO CD 1 1 4 6009 1 1 10 PRO CG C -14.898 -11.710 16.755 1.00 . A A . 34 PRO CG 1 1 4 6010 1 1 10 PRO HA H -15.195 -11.747 13.733 1.00 . A A . 34 PRO HA 1 1 4 6011 1 1 10 PRO HB2 H -14.055 -13.443 15.842 1.00 . A A . 34 PRO HB2 1 1 4 6012 1 1 10 PRO HB3 H -13.464 -11.908 15.196 1.00 . A A . 34 PRO HB3 1 1 4 6013 1 1 10 PRO HD2 H -16.741 -12.726 17.217 1.00 . A A . 34 PRO HD2 1 1 4 6014 1 1 10 PRO HD3 H -16.860 -10.971 17.023 1.00 . A A . 34 PRO HD3 1 1 4 6015 1 1 10 PRO HG2 H -14.531 -12.149 17.670 1.00 . A A . 34 PRO HG2 1 1 4 6016 1 1 10 PRO HG3 H -14.631 -10.665 16.709 1.00 . A A . 34 PRO HG3 1 1 4 6017 1 1 10 PRO N N -16.632 -12.042 15.242 1.00 . A A . 34 PRO N 1 1 4 6018 1 1 10 PRO O O -16.131 -14.746 14.606 1.00 . A A . 34 PRO O 1 1 4 6019 1 1 11 GLY C C -16.420 -15.429 11.260 1.00 . A A . 35 GLY C 1 1 4 6020 1 1 11 GLY CA C -15.184 -15.328 12.120 1.00 . A A . 35 GLY CA 1 1 4 6021 1 1 11 GLY H H -14.614 -13.298 12.308 1.00 . A A . 35 GLY H 1 1 4 6022 1 1 11 GLY HA2 H -14.308 -15.485 11.508 1.00 . A A . 35 GLY HA2 1 1 4 6023 1 1 11 GLY HA3 H -15.228 -16.090 12.884 1.00 . A A . 35 GLY HA3 1 1 4 6024 1 1 11 GLY N N -15.080 -14.036 12.757 1.00 . A A . 35 GLY N 1 1 4 6025 1 1 11 GLY O O -16.826 -16.516 10.856 1.00 . A A . 35 GLY O 1 1 4 6026 1 1 12 MET C C -17.831 -13.525 8.893 1.00 . A A . 36 MET C 1 1 4 6027 1 1 12 MET CA C -18.195 -14.241 10.161 1.00 . A A . 36 MET CA 1 1 4 6028 1 1 12 MET CB C -19.356 -13.509 10.844 1.00 . A A . 36 MET CB 1 1 4 6029 1 1 12 MET CE C -22.139 -15.089 10.374 1.00 . A A . 36 MET CE 1 1 4 6030 1 1 12 MET CG C -20.005 -14.283 11.973 1.00 . A A . 36 MET CG 1 1 4 6031 1 1 12 MET H H -16.714 -13.476 11.420 1.00 . A A . 36 MET H 1 1 4 6032 1 1 12 MET HA H -18.500 -15.255 9.947 1.00 . A A . 36 MET HA 1 1 4 6033 1 1 12 MET HB2 H -18.983 -12.578 11.246 1.00 . A A . 36 MET HB2 1 1 4 6034 1 1 12 MET HB3 H -20.108 -13.285 10.103 1.00 . A A . 36 MET HB3 1 1 4 6035 1 1 12 MET HE1 H -21.699 -14.560 9.542 1.00 . A A . 36 MET HE1 1 1 4 6036 1 1 12 MET HE2 H -22.734 -14.402 10.958 1.00 . A A . 36 MET HE2 1 1 4 6037 1 1 12 MET HE3 H -22.770 -15.884 10.005 1.00 . A A . 36 MET HE3 1 1 4 6038 1 1 12 MET HG2 H -19.241 -14.561 12.683 1.00 . A A . 36 MET HG2 1 1 4 6039 1 1 12 MET HG3 H -20.729 -13.644 12.457 1.00 . A A . 36 MET HG3 1 1 4 6040 1 1 12 MET N N -17.040 -14.307 11.017 1.00 . A A . 36 MET N 1 1 4 6041 1 1 12 MET O O -17.205 -12.455 8.947 1.00 . A A . 36 MET O 1 1 4 6042 1 1 12 MET SD S -20.844 -15.786 11.412 1.00 . A A . 36 MET SD 1 1 4 6043 1 1 13 PRO C C -18.854 -12.239 6.346 1.00 . A A . 37 PRO C 1 1 4 6044 1 1 13 PRO CA C -17.924 -13.437 6.467 1.00 . A A . 37 PRO CA 1 1 4 6045 1 1 13 PRO CB C -18.290 -14.495 5.410 1.00 . A A . 37 PRO CB 1 1 4 6046 1 1 13 PRO CD C -18.755 -15.435 7.556 1.00 . A A . 37 PRO CD 1 1 4 6047 1 1 13 PRO CG C -18.388 -15.785 6.148 1.00 . A A . 37 PRO CG 1 1 4 6048 1 1 13 PRO HA H -16.896 -13.124 6.354 1.00 . A A . 37 PRO HA 1 1 4 6049 1 1 13 PRO HB2 H -19.233 -14.233 4.953 1.00 . A A . 37 PRO HB2 1 1 4 6050 1 1 13 PRO HB3 H -17.521 -14.531 4.652 1.00 . A A . 37 PRO HB3 1 1 4 6051 1 1 13 PRO HD2 H -19.829 -15.400 7.674 1.00 . A A . 37 PRO HD2 1 1 4 6052 1 1 13 PRO HD3 H -18.315 -16.153 8.231 1.00 . A A . 37 PRO HD3 1 1 4 6053 1 1 13 PRO HG2 H -19.152 -16.406 5.704 1.00 . A A . 37 PRO HG2 1 1 4 6054 1 1 13 PRO HG3 H -17.437 -16.295 6.125 1.00 . A A . 37 PRO HG3 1 1 4 6055 1 1 13 PRO N N -18.152 -14.100 7.733 1.00 . A A . 37 PRO N 1 1 4 6056 1 1 13 PRO O O -20.026 -12.307 6.740 1.00 . A A . 37 PRO O 1 1 4 6057 1 1 14 THR C C -19.848 -10.102 4.312 1.00 . A A . 38 THR C 1 1 4 6058 1 1 14 THR CA C -19.161 -10.007 5.674 1.00 . A A . 38 THR CA 1 1 4 6059 1 1 14 THR CB C -18.310 -8.729 5.771 1.00 . A A . 38 THR CB 1 1 4 6060 1 1 14 THR CG2 C -19.207 -7.516 5.959 1.00 . A A . 38 THR CG2 1 1 4 6061 1 1 14 THR H H -17.420 -11.138 5.537 1.00 . A A . 38 THR H 1 1 4 6062 1 1 14 THR HA H -19.905 -10.007 6.456 1.00 . A A . 38 THR HA 1 1 4 6063 1 1 14 THR HB H -17.727 -8.613 4.870 1.00 . A A . 38 THR HB 1 1 4 6064 1 1 14 THR HG1 H -17.496 -9.738 7.254 1.00 . A A . 38 THR HG1 1 1 4 6065 1 1 14 THR HG21 H -18.592 -6.633 6.040 1.00 . A A . 38 THR HG21 1 1 4 6066 1 1 14 THR HG22 H -19.789 -7.635 6.861 1.00 . A A . 38 THR HG22 1 1 4 6067 1 1 14 THR HG23 H -19.868 -7.421 5.110 1.00 . A A . 38 THR HG23 1 1 4 6068 1 1 14 THR N N -18.353 -11.159 5.840 1.00 . A A . 38 THR N 1 1 4 6069 1 1 14 THR O O -19.187 -10.226 3.276 1.00 . A A . 38 THR O 1 1 4 6070 1 1 14 THR OG1 O -17.435 -8.835 6.921 1.00 . A A . 38 THR OG1 1 1 4 6071 1 1 15 VAL C C -22.347 -8.840 2.705 1.00 . A A . 39 VAL C 1 1 4 6072 1 1 15 VAL CA C -21.910 -10.229 3.106 1.00 . A A . 39 VAL CA 1 1 4 6073 1 1 15 VAL CB C -23.143 -11.169 3.289 1.00 . A A . 39 VAL CB 1 1 4 6074 1 1 15 VAL CG1 C -23.977 -11.279 2.016 1.00 . A A . 39 VAL CG1 1 1 4 6075 1 1 15 VAL CG2 C -22.683 -12.549 3.735 1.00 . A A . 39 VAL CG2 1 1 4 6076 1 1 15 VAL H H -21.608 -10.066 5.185 1.00 . A A . 39 VAL H 1 1 4 6077 1 1 15 VAL HA H -21.277 -10.618 2.319 1.00 . A A . 39 VAL HA 1 1 4 6078 1 1 15 VAL HB H -23.770 -10.760 4.067 1.00 . A A . 39 VAL HB 1 1 4 6079 1 1 15 VAL HG11 H -23.362 -11.671 1.220 1.00 . A A . 39 VAL HG11 1 1 4 6080 1 1 15 VAL HG12 H -24.339 -10.300 1.738 1.00 . A A . 39 VAL HG12 1 1 4 6081 1 1 15 VAL HG13 H -24.814 -11.940 2.186 1.00 . A A . 39 VAL HG13 1 1 4 6082 1 1 15 VAL HG21 H -23.541 -13.196 3.847 1.00 . A A . 39 VAL HG21 1 1 4 6083 1 1 15 VAL HG22 H -22.167 -12.468 4.680 1.00 . A A . 39 VAL HG22 1 1 4 6084 1 1 15 VAL HG23 H -22.016 -12.960 2.992 1.00 . A A . 39 VAL HG23 1 1 4 6085 1 1 15 VAL N N -21.143 -10.133 4.322 1.00 . A A . 39 VAL N 1 1 4 6086 1 1 15 VAL O O -22.647 -8.004 3.570 1.00 . A A . 39 VAL O 1 1 4 6087 1 1 16 ILE C C -24.221 -7.070 1.128 1.00 . A A . 40 ILE C 1 1 4 6088 1 1 16 ILE CA C -22.722 -7.301 0.892 1.00 . A A . 40 ILE CA 1 1 4 6089 1 1 16 ILE CB C -22.441 -7.255 -0.625 1.00 . A A . 40 ILE CB 1 1 4 6090 1 1 16 ILE CD1 C -20.681 -7.924 -2.348 1.00 . A A . 40 ILE CD1 1 1 4 6091 1 1 16 ILE CG1 C -20.997 -7.681 -0.897 1.00 . A A . 40 ILE CG1 1 1 4 6092 1 1 16 ILE CG2 C -22.674 -5.844 -1.151 1.00 . A A . 40 ILE CG2 1 1 4 6093 1 1 16 ILE H H -22.106 -9.307 0.802 1.00 . A A . 40 ILE H 1 1 4 6094 1 1 16 ILE HA H -22.139 -6.539 1.385 1.00 . A A . 40 ILE HA 1 1 4 6095 1 1 16 ILE HB H -23.111 -7.936 -1.128 1.00 . A A . 40 ILE HB 1 1 4 6096 1 1 16 ILE HD11 H -20.862 -7.021 -2.912 1.00 . A A . 40 ILE HD11 1 1 4 6097 1 1 16 ILE HD12 H -21.309 -8.724 -2.712 1.00 . A A . 40 ILE HD12 1 1 4 6098 1 1 16 ILE HD13 H -19.645 -8.213 -2.440 1.00 . A A . 40 ILE HD13 1 1 4 6099 1 1 16 ILE HG12 H -20.352 -6.882 -0.566 1.00 . A A . 40 ILE HG12 1 1 4 6100 1 1 16 ILE HG13 H -20.772 -8.578 -0.339 1.00 . A A . 40 ILE HG13 1 1 4 6101 1 1 16 ILE HG21 H -22.487 -5.812 -2.213 1.00 . A A . 40 ILE HG21 1 1 4 6102 1 1 16 ILE HG22 H -22.004 -5.164 -0.644 1.00 . A A . 40 ILE HG22 1 1 4 6103 1 1 16 ILE HG23 H -23.695 -5.556 -0.949 1.00 . A A . 40 ILE HG23 1 1 4 6104 1 1 16 ILE N N -22.354 -8.590 1.423 1.00 . A A . 40 ILE N 1 1 4 6105 1 1 16 ILE O O -25.053 -7.848 0.649 1.00 . A A . 40 ILE O 1 1 4 6106 1 1 17 PRO C C -26.675 -5.131 0.971 1.00 . A A . 41 PRO C 1 1 4 6107 1 1 17 PRO CA C -25.968 -5.730 2.188 1.00 . A A . 41 PRO CA 1 1 4 6108 1 1 17 PRO CB C -25.884 -4.710 3.333 1.00 . A A . 41 PRO CB 1 1 4 6109 1 1 17 PRO CD C -23.649 -5.086 2.553 1.00 . A A . 41 PRO CD 1 1 4 6110 1 1 17 PRO CG C -24.554 -4.067 3.189 1.00 . A A . 41 PRO CG 1 1 4 6111 1 1 17 PRO HA H -26.497 -6.611 2.516 1.00 . A A . 41 PRO HA 1 1 4 6112 1 1 17 PRO HB2 H -26.684 -3.990 3.240 1.00 . A A . 41 PRO HB2 1 1 4 6113 1 1 17 PRO HB3 H -25.964 -5.222 4.279 1.00 . A A . 41 PRO HB3 1 1 4 6114 1 1 17 PRO HD2 H -23.010 -4.615 1.822 1.00 . A A . 41 PRO HD2 1 1 4 6115 1 1 17 PRO HD3 H -23.052 -5.592 3.296 1.00 . A A . 41 PRO HD3 1 1 4 6116 1 1 17 PRO HG2 H -24.645 -3.195 2.558 1.00 . A A . 41 PRO HG2 1 1 4 6117 1 1 17 PRO HG3 H -24.177 -3.781 4.160 1.00 . A A . 41 PRO HG3 1 1 4 6118 1 1 17 PRO N N -24.578 -6.035 1.898 1.00 . A A . 41 PRO N 1 1 4 6119 1 1 17 PRO O O -26.039 -4.475 0.129 1.00 . A A . 41 PRO O 1 1 4 6120 1 1 18 PRO C C -28.987 -3.324 -0.048 1.00 . A A . 42 PRO C 1 1 4 6121 1 1 18 PRO CA C -28.746 -4.816 -0.269 1.00 . A A . 42 PRO CA 1 1 4 6122 1 1 18 PRO CB C -30.059 -5.594 -0.215 1.00 . A A . 42 PRO CB 1 1 4 6123 1 1 18 PRO CD C -28.807 -6.213 1.715 1.00 . A A . 42 PRO CD 1 1 4 6124 1 1 18 PRO CG C -30.202 -5.987 1.210 1.00 . A A . 42 PRO CG 1 1 4 6125 1 1 18 PRO HA H -28.252 -4.974 -1.217 1.00 . A A . 42 PRO HA 1 1 4 6126 1 1 18 PRO HB2 H -30.865 -4.957 -0.543 1.00 . A A . 42 PRO HB2 1 1 4 6127 1 1 18 PRO HB3 H -29.990 -6.460 -0.856 1.00 . A A . 42 PRO HB3 1 1 4 6128 1 1 18 PRO HD2 H -28.719 -5.884 2.737 1.00 . A A . 42 PRO HD2 1 1 4 6129 1 1 18 PRO HD3 H -28.527 -7.251 1.631 1.00 . A A . 42 PRO HD3 1 1 4 6130 1 1 18 PRO HG2 H -30.677 -5.189 1.762 1.00 . A A . 42 PRO HG2 1 1 4 6131 1 1 18 PRO HG3 H -30.783 -6.893 1.293 1.00 . A A . 42 PRO HG3 1 1 4 6132 1 1 18 PRO N N -27.977 -5.374 0.825 1.00 . A A . 42 PRO N 1 1 4 6133 1 1 18 PRO O O -28.915 -2.834 1.095 1.00 . A A . 42 PRO O 1 1 4 6134 1 1 19 GLY C C -28.244 -0.383 -1.259 1.00 . A A . 43 GLY C 1 1 4 6135 1 1 19 GLY CA C -29.481 -1.196 -1.002 1.00 . A A . 43 GLY CA 1 1 4 6136 1 1 19 GLY H H -29.227 -3.032 -2.000 1.00 . A A . 43 GLY H 1 1 4 6137 1 1 19 GLY HA2 H -30.241 -0.921 -1.717 1.00 . A A . 43 GLY HA2 1 1 4 6138 1 1 19 GLY HA3 H -29.837 -0.988 -0.005 1.00 . A A . 43 GLY HA3 1 1 4 6139 1 1 19 GLY N N -29.226 -2.606 -1.115 1.00 . A A . 43 GLY N 1 1 4 6140 1 1 19 GLY O O -28.264 0.848 -1.199 1.00 . A A . 43 GLY O 1 1 4 6141 1 1 20 LEU C C -25.854 -0.117 -3.296 1.00 . A A . 44 LEU C 1 1 4 6142 1 1 20 LEU CA C -25.936 -0.406 -1.839 1.00 . A A . 44 LEU CA 1 1 4 6143 1 1 20 LEU CB C -24.734 -1.249 -1.429 1.00 . A A . 44 LEU CB 1 1 4 6144 1 1 20 LEU CD1 C -23.275 -2.319 0.271 1.00 . A A . 44 LEU CD1 1 1 4 6145 1 1 20 LEU CD2 C -24.502 -0.238 0.830 1.00 . A A . 44 LEU CD2 1 1 4 6146 1 1 20 LEU CG C -24.552 -1.532 0.053 1.00 . A A . 44 LEU CG 1 1 4 6147 1 1 20 LEU H H -27.204 -2.032 -1.604 1.00 . A A . 44 LEU H 1 1 4 6148 1 1 20 LEU HA H -25.908 0.524 -1.293 1.00 . A A . 44 LEU HA 1 1 4 6149 1 1 20 LEU HB2 H -24.802 -2.194 -1.946 1.00 . A A . 44 LEU HB2 1 1 4 6150 1 1 20 LEU HB3 H -23.853 -0.740 -1.787 1.00 . A A . 44 LEU HB3 1 1 4 6151 1 1 20 LEU HD11 H -22.434 -1.762 -0.114 1.00 . A A . 44 LEU HD11 1 1 4 6152 1 1 20 LEU HD12 H -23.349 -3.270 -0.236 1.00 . A A . 44 LEU HD12 1 1 4 6153 1 1 20 LEU HD13 H -23.138 -2.489 1.328 1.00 . A A . 44 LEU HD13 1 1 4 6154 1 1 20 LEU HD21 H -23.677 0.337 0.438 1.00 . A A . 44 LEU HD21 1 1 4 6155 1 1 20 LEU HD22 H -24.347 -0.439 1.880 1.00 . A A . 44 LEU HD22 1 1 4 6156 1 1 20 LEU HD23 H -25.419 0.315 0.688 1.00 . A A . 44 LEU HD23 1 1 4 6157 1 1 20 LEU HG H -25.383 -2.121 0.412 1.00 . A A . 44 LEU HG 1 1 4 6158 1 1 20 LEU N N -27.165 -1.059 -1.552 1.00 . A A . 44 LEU N 1 1 4 6159 1 1 20 LEU O O -26.453 -0.812 -4.119 1.00 . A A . 44 LEU O 1 1 4 6160 1 1 21 THR C C -23.573 0.635 -5.289 1.00 . A A . 45 THR C 1 1 4 6161 1 1 21 THR CA C -24.898 1.265 -4.940 1.00 . A A . 45 THR CA 1 1 4 6162 1 1 21 THR CB C -24.813 2.790 -5.004 1.00 . A A . 45 THR CB 1 1 4 6163 1 1 21 THR CG2 C -26.126 3.380 -4.549 1.00 . A A . 45 THR CG2 1 1 4 6164 1 1 21 THR H H -24.737 1.462 -2.920 1.00 . A A . 45 THR H 1 1 4 6165 1 1 21 THR HA H -25.688 0.909 -5.585 1.00 . A A . 45 THR HA 1 1 4 6166 1 1 21 THR HB H -24.608 3.112 -6.014 1.00 . A A . 45 THR HB 1 1 4 6167 1 1 21 THR HG1 H -23.744 4.209 -4.161 1.00 . A A . 45 THR HG1 1 1 4 6168 1 1 21 THR HG21 H -26.281 3.079 -3.521 1.00 . A A . 45 THR HG21 1 1 4 6169 1 1 21 THR HG22 H -26.924 2.985 -5.159 1.00 . A A . 45 THR HG22 1 1 4 6170 1 1 21 THR HG23 H -26.081 4.456 -4.617 1.00 . A A . 45 THR HG23 1 1 4 6171 1 1 21 THR N N -25.152 0.899 -3.606 1.00 . A A . 45 THR N 1 1 4 6172 1 1 21 THR O O -22.839 0.266 -4.369 1.00 . A A . 45 THR O 1 1 4 6173 1 1 21 THR OG1 O -23.782 3.244 -4.105 1.00 . A A . 45 THR OG1 1 1 4 6174 1 1 22 ARG C C -20.811 0.673 -6.367 1.00 . A A . 46 ARG C 1 1 4 6175 1 1 22 ARG CA C -21.978 -0.129 -6.914 1.00 . A A . 46 ARG CA 1 1 4 6176 1 1 22 ARG CB C -21.820 -0.457 -8.425 1.00 . A A . 46 ARG CB 1 1 4 6177 1 1 22 ARG CD C -22.730 1.681 -9.421 1.00 . A A . 46 ARG CD 1 1 4 6178 1 1 22 ARG CG C -21.585 0.698 -9.389 1.00 . A A . 46 ARG CG 1 1 4 6179 1 1 22 ARG CZ C -25.202 1.524 -9.213 1.00 . A A . 46 ARG CZ 1 1 4 6180 1 1 22 ARG H H -23.858 0.759 -7.273 1.00 . A A . 46 ARG H 1 1 4 6181 1 1 22 ARG HA H -21.965 -1.055 -6.360 1.00 . A A . 46 ARG HA 1 1 4 6182 1 1 22 ARG HB2 H -20.980 -1.123 -8.530 1.00 . A A . 46 ARG HB2 1 1 4 6183 1 1 22 ARG HB3 H -22.711 -0.979 -8.738 1.00 . A A . 46 ARG HB3 1 1 4 6184 1 1 22 ARG HD2 H -22.760 2.198 -8.474 1.00 . A A . 46 ARG HD2 1 1 4 6185 1 1 22 ARG HD3 H -22.551 2.397 -10.210 1.00 . A A . 46 ARG HD3 1 1 4 6186 1 1 22 ARG HE H -23.990 0.203 -10.164 1.00 . A A . 46 ARG HE 1 1 4 6187 1 1 22 ARG HG2 H -20.701 1.216 -9.049 1.00 . A A . 46 ARG HG2 1 1 4 6188 1 1 22 ARG HG3 H -21.419 0.295 -10.377 1.00 . A A . 46 ARG HG3 1 1 4 6189 1 1 22 ARG HH11 H -24.386 3.087 -8.138 1.00 . A A . 46 ARG HH11 1 1 4 6190 1 1 22 ARG HH12 H -26.093 2.999 -8.099 1.00 . A A . 46 ARG HH12 1 1 4 6191 1 1 22 ARG HH21 H -26.330 0.037 -10.037 1.00 . A A . 46 ARG HH21 1 1 4 6192 1 1 22 ARG HH22 H -27.231 1.232 -9.227 1.00 . A A . 46 ARG HH22 1 1 4 6193 1 1 22 ARG N N -23.243 0.487 -6.562 1.00 . A A . 46 ARG N 1 1 4 6194 1 1 22 ARG NE N -24.031 1.039 -9.644 1.00 . A A . 46 ARG NE 1 1 4 6195 1 1 22 ARG NH1 N -25.230 2.608 -8.431 1.00 . A A . 46 ARG NH1 1 1 4 6196 1 1 22 ARG NH2 N -26.328 0.890 -9.505 1.00 . A A . 46 ARG NH2 1 1 4 6197 1 1 22 ARG O O -19.803 0.110 -5.979 1.00 . A A . 46 ARG O 1 1 4 6198 1 1 23 GLU C C -19.764 2.542 -4.257 1.00 . A A . 47 GLU C 1 1 4 6199 1 1 23 GLU CA C -19.950 2.845 -5.743 1.00 . A A . 47 GLU CA 1 1 4 6200 1 1 23 GLU CB C -20.287 4.330 -5.917 1.00 . A A . 47 GLU CB 1 1 4 6201 1 1 23 GLU CD C -22.396 4.671 -7.240 1.00 . A A . 47 GLU CD 1 1 4 6202 1 1 23 GLU CG C -20.885 4.704 -7.260 1.00 . A A . 47 GLU CG 1 1 4 6203 1 1 23 GLU H H -21.842 2.394 -6.559 1.00 . A A . 47 GLU H 1 1 4 6204 1 1 23 GLU HA H -19.030 2.619 -6.262 1.00 . A A . 47 GLU HA 1 1 4 6205 1 1 23 GLU HB2 H -21.005 4.601 -5.159 1.00 . A A . 47 GLU HB2 1 1 4 6206 1 1 23 GLU HB3 H -19.389 4.910 -5.769 1.00 . A A . 47 GLU HB3 1 1 4 6207 1 1 23 GLU HG2 H -20.559 5.693 -7.543 1.00 . A A . 47 GLU HG2 1 1 4 6208 1 1 23 GLU HG3 H -20.542 3.983 -7.989 1.00 . A A . 47 GLU HG3 1 1 4 6209 1 1 23 GLU N N -20.987 1.989 -6.273 1.00 . A A . 47 GLU N 1 1 4 6210 1 1 23 GLU O O -18.641 2.391 -3.778 1.00 . A A . 47 GLU O 1 1 4 6211 1 1 23 GLU OE1 O -22.990 3.589 -7.247 1.00 . A A . 47 GLU OE1 1 1 4 6212 1 1 23 GLU OE2 O -23.019 5.743 -7.210 1.00 . A A . 47 GLU OE2 1 1 4 6213 1 1 24 GLN C C -20.331 0.698 -1.887 1.00 . A A . 48 GLN C 1 1 4 6214 1 1 24 GLN CA C -20.856 2.112 -2.123 1.00 . A A . 48 GLN CA 1 1 4 6215 1 1 24 GLN CB C -22.246 2.255 -1.511 1.00 . A A . 48 GLN CB 1 1 4 6216 1 1 24 GLN CD C -21.508 3.390 0.633 1.00 . A A . 48 GLN CD 1 1 4 6217 1 1 24 GLN CG C -22.249 2.225 0.002 1.00 . A A . 48 GLN CG 1 1 4 6218 1 1 24 GLN H H -21.749 2.492 -3.998 1.00 . A A . 48 GLN H 1 1 4 6219 1 1 24 GLN HA H -20.186 2.818 -1.653 1.00 . A A . 48 GLN HA 1 1 4 6220 1 1 24 GLN HB2 H -22.707 3.175 -1.833 1.00 . A A . 48 GLN HB2 1 1 4 6221 1 1 24 GLN HB3 H -22.852 1.430 -1.857 1.00 . A A . 48 GLN HB3 1 1 4 6222 1 1 24 GLN HE21 H -21.969 4.591 -0.887 1.00 . A A . 48 GLN HE21 1 1 4 6223 1 1 24 GLN HE22 H -21.041 5.299 0.362 1.00 . A A . 48 GLN HE22 1 1 4 6224 1 1 24 GLN HG2 H -23.270 2.250 0.351 1.00 . A A . 48 GLN HG2 1 1 4 6225 1 1 24 GLN HG3 H -21.767 1.305 0.299 1.00 . A A . 48 GLN HG3 1 1 4 6226 1 1 24 GLN N N -20.881 2.398 -3.546 1.00 . A A . 48 GLN N 1 1 4 6227 1 1 24 GLN NE2 N -21.506 4.525 -0.022 1.00 . A A . 48 GLN NE2 1 1 4 6228 1 1 24 GLN O O -19.610 0.443 -0.910 1.00 . A A . 48 GLN O 1 1 4 6229 1 1 24 GLN OE1 O -20.942 3.261 1.723 1.00 . A A . 48 GLN OE1 1 1 4 6230 1 1 25 GLU C C -18.712 -1.559 -2.882 1.00 . A A . 49 GLU C 1 1 4 6231 1 1 25 GLU CA C -20.204 -1.574 -2.748 1.00 . A A . 49 GLU CA 1 1 4 6232 1 1 25 GLU CB C -20.815 -2.442 -3.851 1.00 . A A . 49 GLU CB 1 1 4 6233 1 1 25 GLU CD C -22.852 -3.619 -4.744 1.00 . A A . 49 GLU CD 1 1 4 6234 1 1 25 GLU CG C -22.258 -2.819 -3.612 1.00 . A A . 49 GLU CG 1 1 4 6235 1 1 25 GLU H H -21.357 0.031 -3.476 1.00 . A A . 49 GLU H 1 1 4 6236 1 1 25 GLU HA H -20.476 -1.981 -1.784 1.00 . A A . 49 GLU HA 1 1 4 6237 1 1 25 GLU HB2 H -20.757 -1.899 -4.783 1.00 . A A . 49 GLU HB2 1 1 4 6238 1 1 25 GLU HB3 H -20.231 -3.346 -3.940 1.00 . A A . 49 GLU HB3 1 1 4 6239 1 1 25 GLU HG2 H -22.267 -3.438 -2.727 1.00 . A A . 49 GLU HG2 1 1 4 6240 1 1 25 GLU HG3 H -22.841 -1.925 -3.455 1.00 . A A . 49 GLU HG3 1 1 4 6241 1 1 25 GLU N N -20.705 -0.218 -2.780 1.00 . A A . 49 GLU N 1 1 4 6242 1 1 25 GLU O O -18.015 -2.145 -2.067 1.00 . A A . 49 GLU O 1 1 4 6243 1 1 25 GLU OE1 O -22.586 -4.833 -4.828 1.00 . A A . 49 GLU OE1 1 1 4 6244 1 1 25 GLU OE2 O -23.632 -3.067 -5.548 1.00 . A A . 49 GLU OE2 1 1 4 6245 1 1 26 ARG C C -16.106 -0.148 -2.913 1.00 . A A . 50 ARG C 1 1 4 6246 1 1 26 ARG CA C -16.785 -0.729 -4.109 1.00 . A A . 50 ARG CA 1 1 4 6247 1 1 26 ARG CB C -16.414 0.105 -5.334 1.00 . A A . 50 ARG CB 1 1 4 6248 1 1 26 ARG CD C -16.579 -1.883 -6.843 1.00 . A A . 50 ARG CD 1 1 4 6249 1 1 26 ARG CG C -16.910 -0.422 -6.654 1.00 . A A . 50 ARG CG 1 1 4 6250 1 1 26 ARG CZ C -17.085 -3.631 -8.554 1.00 . A A . 50 ARG CZ 1 1 4 6251 1 1 26 ARG H H -18.857 -0.354 -4.459 1.00 . A A . 50 ARG H 1 1 4 6252 1 1 26 ARG HA H -16.413 -1.733 -4.246 1.00 . A A . 50 ARG HA 1 1 4 6253 1 1 26 ARG HB2 H -16.832 1.092 -5.203 1.00 . A A . 50 ARG HB2 1 1 4 6254 1 1 26 ARG HB3 H -15.338 0.189 -5.381 1.00 . A A . 50 ARG HB3 1 1 4 6255 1 1 26 ARG HD2 H -15.525 -2.026 -6.666 1.00 . A A . 50 ARG HD2 1 1 4 6256 1 1 26 ARG HD3 H -17.128 -2.451 -6.107 1.00 . A A . 50 ARG HD3 1 1 4 6257 1 1 26 ARG HE H -17.161 -1.618 -8.816 1.00 . A A . 50 ARG HE 1 1 4 6258 1 1 26 ARG HG2 H -17.978 -0.286 -6.728 1.00 . A A . 50 ARG HG2 1 1 4 6259 1 1 26 ARG HG3 H -16.408 0.145 -7.422 1.00 . A A . 50 ARG HG3 1 1 4 6260 1 1 26 ARG HH11 H -16.588 -4.454 -6.735 1.00 . A A . 50 ARG HH11 1 1 4 6261 1 1 26 ARG HH12 H -16.951 -5.579 -7.947 1.00 . A A . 50 ARG HH12 1 1 4 6262 1 1 26 ARG HH21 H -17.625 -3.217 -10.483 1.00 . A A . 50 ARG HH21 1 1 4 6263 1 1 26 ARG HH22 H -17.538 -4.882 -10.091 1.00 . A A . 50 ARG HH22 1 1 4 6264 1 1 26 ARG N N -18.219 -0.829 -3.880 1.00 . A A . 50 ARG N 1 1 4 6265 1 1 26 ARG NE N -16.973 -2.345 -8.176 1.00 . A A . 50 ARG NE 1 1 4 6266 1 1 26 ARG NH1 N -16.854 -4.613 -7.685 1.00 . A A . 50 ARG NH1 1 1 4 6267 1 1 26 ARG NH2 N -17.437 -3.930 -9.799 1.00 . A A . 50 ARG NH2 1 1 4 6268 1 1 26 ARG O O -15.096 -0.633 -2.502 1.00 . A A . 50 ARG O 1 1 4 6269 1 1 27 ALA C C -15.977 0.515 -0.009 1.00 . A A . 51 ALA C 1 1 4 6270 1 1 27 ALA CA C -16.172 1.521 -1.155 1.00 . A A . 51 ALA CA 1 1 4 6271 1 1 27 ALA CB C -17.109 2.644 -0.734 1.00 . A A . 51 ALA CB 1 1 4 6272 1 1 27 ALA H H -17.550 1.166 -2.741 1.00 . A A . 51 ALA H 1 1 4 6273 1 1 27 ALA HA H -15.214 1.946 -1.419 1.00 . A A . 51 ALA HA 1 1 4 6274 1 1 27 ALA HB1 H -18.067 2.222 -0.466 1.00 . A A . 51 ALA HB1 1 1 4 6275 1 1 27 ALA HB2 H -17.236 3.331 -1.558 1.00 . A A . 51 ALA HB2 1 1 4 6276 1 1 27 ALA HB3 H -16.695 3.171 0.112 1.00 . A A . 51 ALA HB3 1 1 4 6277 1 1 27 ALA N N -16.713 0.853 -2.335 1.00 . A A . 51 ALA N 1 1 4 6278 1 1 27 ALA O O -14.937 0.496 0.656 1.00 . A A . 51 ALA O 1 1 4 6279 1 1 28 TYR C C -15.828 -2.442 0.811 1.00 . A A . 52 TYR C 1 1 4 6280 1 1 28 TYR CA C -16.910 -1.386 1.161 1.00 . A A . 52 TYR CA 1 1 4 6281 1 1 28 TYR CB C -18.325 -1.996 1.268 1.00 . A A . 52 TYR CB 1 1 4 6282 1 1 28 TYR CD1 C -18.265 -3.788 3.034 1.00 . A A . 52 TYR CD1 1 1 4 6283 1 1 28 TYR CD2 C -18.542 -4.414 0.764 1.00 . A A . 52 TYR CD2 1 1 4 6284 1 1 28 TYR CE1 C -18.307 -5.114 3.401 1.00 . A A . 52 TYR CE1 1 1 4 6285 1 1 28 TYR CE2 C -18.579 -5.734 1.116 1.00 . A A . 52 TYR CE2 1 1 4 6286 1 1 28 TYR CG C -18.384 -3.425 1.709 1.00 . A A . 52 TYR CG 1 1 4 6287 1 1 28 TYR CZ C -18.463 -6.083 2.429 1.00 . A A . 52 TYR CZ 1 1 4 6288 1 1 28 TYR H H -17.753 -0.293 -0.400 1.00 . A A . 52 TYR H 1 1 4 6289 1 1 28 TYR HA H -16.658 -0.933 2.109 1.00 . A A . 52 TYR HA 1 1 4 6290 1 1 28 TYR HB2 H -18.898 -1.424 1.981 1.00 . A A . 52 TYR HB2 1 1 4 6291 1 1 28 TYR HB3 H -18.802 -1.921 0.303 1.00 . A A . 52 TYR HB3 1 1 4 6292 1 1 28 TYR HD1 H -18.144 -3.019 3.781 1.00 . A A . 52 TYR HD1 1 1 4 6293 1 1 28 TYR HD2 H -18.635 -4.103 -0.265 1.00 . A A . 52 TYR HD2 1 1 4 6294 1 1 28 TYR HE1 H -18.215 -5.389 4.441 1.00 . A A . 52 TYR HE1 1 1 4 6295 1 1 28 TYR HE2 H -18.695 -6.497 0.363 1.00 . A A . 52 TYR HE2 1 1 4 6296 1 1 28 TYR HH H -17.926 -7.870 2.145 1.00 . A A . 52 TYR HH 1 1 4 6297 1 1 28 TYR N N -16.953 -0.342 0.169 1.00 . A A . 52 TYR N 1 1 4 6298 1 1 28 TYR O O -14.978 -2.783 1.647 1.00 . A A . 52 TYR O 1 1 4 6299 1 1 28 TYR OH O -18.489 -7.404 2.773 1.00 . A A . 52 TYR OH 1 1 4 6300 1 1 29 ILE C C -13.488 -3.435 -0.894 1.00 . A A . 53 ILE C 1 1 4 6301 1 1 29 ILE CA C -14.940 -3.920 -0.967 1.00 . A A . 53 ILE CA 1 1 4 6302 1 1 29 ILE CB C -15.326 -4.245 -2.447 1.00 . A A . 53 ILE CB 1 1 4 6303 1 1 29 ILE CD1 C -17.341 -4.955 -3.873 1.00 . A A . 53 ILE CD1 1 1 4 6304 1 1 29 ILE CG1 C -16.734 -4.857 -2.490 1.00 . A A . 53 ILE CG1 1 1 4 6305 1 1 29 ILE CG2 C -14.306 -5.169 -3.117 1.00 . A A . 53 ILE CG2 1 1 4 6306 1 1 29 ILE H H -16.552 -2.535 -1.029 1.00 . A A . 53 ILE H 1 1 4 6307 1 1 29 ILE HA H -15.047 -4.819 -0.376 1.00 . A A . 53 ILE HA 1 1 4 6308 1 1 29 ILE HB H -15.343 -3.314 -2.994 1.00 . A A . 53 ILE HB 1 1 4 6309 1 1 29 ILE HD11 H -16.744 -5.605 -4.496 1.00 . A A . 53 ILE HD11 1 1 4 6310 1 1 29 ILE HD12 H -17.386 -3.968 -4.309 1.00 . A A . 53 ILE HD12 1 1 4 6311 1 1 29 ILE HD13 H -18.346 -5.342 -3.790 1.00 . A A . 53 ILE HD13 1 1 4 6312 1 1 29 ILE HG12 H -16.703 -5.854 -2.077 1.00 . A A . 53 ILE HG12 1 1 4 6313 1 1 29 ILE HG13 H -17.389 -4.248 -1.884 1.00 . A A . 53 ILE HG13 1 1 4 6314 1 1 29 ILE HG21 H -14.605 -5.339 -4.141 1.00 . A A . 53 ILE HG21 1 1 4 6315 1 1 29 ILE HG22 H -14.272 -6.111 -2.591 1.00 . A A . 53 ILE HG22 1 1 4 6316 1 1 29 ILE HG23 H -13.331 -4.706 -3.098 1.00 . A A . 53 ILE HG23 1 1 4 6317 1 1 29 ILE N N -15.859 -2.901 -0.432 1.00 . A A . 53 ILE N 1 1 4 6318 1 1 29 ILE O O -12.594 -4.154 -0.417 1.00 . A A . 53 ILE O 1 1 4 6319 1 1 30 VAL C C -11.459 -1.381 0.061 1.00 . A A . 54 VAL C 1 1 4 6320 1 1 30 VAL CA C -11.995 -1.569 -1.356 1.00 . A A . 54 VAL CA 1 1 4 6321 1 1 30 VAL CB C -12.055 -0.205 -2.138 1.00 . A A . 54 VAL CB 1 1 4 6322 1 1 30 VAL CG1 C -10.793 0.604 -1.959 1.00 . A A . 54 VAL CG1 1 1 4 6323 1 1 30 VAL CG2 C -12.284 -0.459 -3.633 1.00 . A A . 54 VAL CG2 1 1 4 6324 1 1 30 VAL H H -14.055 -1.701 -1.678 1.00 . A A . 54 VAL H 1 1 4 6325 1 1 30 VAL HA H -11.322 -2.231 -1.882 1.00 . A A . 54 VAL HA 1 1 4 6326 1 1 30 VAL HB H -12.892 0.368 -1.770 1.00 . A A . 54 VAL HB 1 1 4 6327 1 1 30 VAL HG11 H -10.652 0.826 -0.911 1.00 . A A . 54 VAL HG11 1 1 4 6328 1 1 30 VAL HG12 H -10.870 1.523 -2.522 1.00 . A A . 54 VAL HG12 1 1 4 6329 1 1 30 VAL HG13 H -9.958 0.023 -2.320 1.00 . A A . 54 VAL HG13 1 1 4 6330 1 1 30 VAL HG21 H -11.482 -1.067 -4.026 1.00 . A A . 54 VAL HG21 1 1 4 6331 1 1 30 VAL HG22 H -12.309 0.483 -4.161 1.00 . A A . 54 VAL HG22 1 1 4 6332 1 1 30 VAL HG23 H -13.226 -0.966 -3.783 1.00 . A A . 54 VAL HG23 1 1 4 6333 1 1 30 VAL N N -13.287 -2.214 -1.337 1.00 . A A . 54 VAL N 1 1 4 6334 1 1 30 VAL O O -10.290 -1.637 0.314 1.00 . A A . 54 VAL O 1 1 4 6335 1 1 31 GLN C C -11.397 -2.119 2.981 1.00 . A A . 55 GLN C 1 1 4 6336 1 1 31 GLN CA C -11.900 -0.807 2.387 1.00 . A A . 55 GLN CA 1 1 4 6337 1 1 31 GLN CB C -12.986 -0.196 3.272 1.00 . A A . 55 GLN CB 1 1 4 6338 1 1 31 GLN CD C -13.550 0.664 5.615 1.00 . A A . 55 GLN CD 1 1 4 6339 1 1 31 GLN CG C -12.488 0.112 4.688 1.00 . A A . 55 GLN CG 1 1 4 6340 1 1 31 GLN H H -13.261 -0.820 0.749 1.00 . A A . 55 GLN H 1 1 4 6341 1 1 31 GLN HA H -11.052 -0.140 2.358 1.00 . A A . 55 GLN HA 1 1 4 6342 1 1 31 GLN HB2 H -13.331 0.720 2.817 1.00 . A A . 55 GLN HB2 1 1 4 6343 1 1 31 GLN HB3 H -13.812 -0.888 3.346 1.00 . A A . 55 GLN HB3 1 1 4 6344 1 1 31 GLN HE21 H -14.487 1.510 4.108 1.00 . A A . 55 GLN HE21 1 1 4 6345 1 1 31 GLN HE22 H -15.192 1.732 5.669 1.00 . A A . 55 GLN HE22 1 1 4 6346 1 1 31 GLN HG2 H -12.095 -0.794 5.124 1.00 . A A . 55 GLN HG2 1 1 4 6347 1 1 31 GLN HG3 H -11.688 0.833 4.607 1.00 . A A . 55 GLN HG3 1 1 4 6348 1 1 31 GLN N N -12.328 -0.991 1.001 1.00 . A A . 55 GLN N 1 1 4 6349 1 1 31 GLN NE2 N -14.499 1.370 5.077 1.00 . A A . 55 GLN NE2 1 1 4 6350 1 1 31 GLN O O -10.410 -2.135 3.706 1.00 . A A . 55 GLN O 1 1 4 6351 1 1 31 GLN OE1 O -13.502 0.444 6.825 1.00 . A A . 55 GLN OE1 1 1 4 6352 1 1 32 LEU C C -10.247 -4.860 2.589 1.00 . A A . 56 LEU C 1 1 4 6353 1 1 32 LEU CA C -11.655 -4.536 3.101 1.00 . A A . 56 LEU CA 1 1 4 6354 1 1 32 LEU CB C -12.633 -5.597 2.631 1.00 . A A . 56 LEU CB 1 1 4 6355 1 1 32 LEU CD1 C -14.911 -6.555 2.517 1.00 . A A . 56 LEU CD1 1 1 4 6356 1 1 32 LEU CD2 C -14.152 -5.504 4.636 1.00 . A A . 56 LEU CD2 1 1 4 6357 1 1 32 LEU CG C -14.073 -5.458 3.114 1.00 . A A . 56 LEU CG 1 1 4 6358 1 1 32 LEU H H -12.868 -3.116 2.087 1.00 . A A . 56 LEU H 1 1 4 6359 1 1 32 LEU HA H -11.636 -4.523 4.181 1.00 . A A . 56 LEU HA 1 1 4 6360 1 1 32 LEU HB2 H -12.635 -5.571 1.553 1.00 . A A . 56 LEU HB2 1 1 4 6361 1 1 32 LEU HB3 H -12.261 -6.561 2.948 1.00 . A A . 56 LEU HB3 1 1 4 6362 1 1 32 LEU HD11 H -14.516 -7.508 2.834 1.00 . A A . 56 LEU HD11 1 1 4 6363 1 1 32 LEU HD12 H -14.877 -6.489 1.441 1.00 . A A . 56 LEU HD12 1 1 4 6364 1 1 32 LEU HD13 H -15.931 -6.459 2.858 1.00 . A A . 56 LEU HD13 1 1 4 6365 1 1 32 LEU HD21 H -13.578 -4.691 5.052 1.00 . A A . 56 LEU HD21 1 1 4 6366 1 1 32 LEU HD22 H -13.751 -6.444 4.988 1.00 . A A . 56 LEU HD22 1 1 4 6367 1 1 32 LEU HD23 H -15.182 -5.414 4.944 1.00 . A A . 56 LEU HD23 1 1 4 6368 1 1 32 LEU HG H -14.471 -4.512 2.778 1.00 . A A . 56 LEU HG 1 1 4 6369 1 1 32 LEU N N -12.068 -3.209 2.650 1.00 . A A . 56 LEU N 1 1 4 6370 1 1 32 LEU O O -9.446 -5.485 3.273 1.00 . A A . 56 LEU O 1 1 4 6371 1 1 33 GLN C C -7.653 -3.700 1.492 1.00 . A A . 57 GLN C 1 1 4 6372 1 1 33 GLN CA C -8.658 -4.627 0.787 1.00 . A A . 57 GLN CA 1 1 4 6373 1 1 33 GLN CB C -8.705 -4.334 -0.699 1.00 . A A . 57 GLN CB 1 1 4 6374 1 1 33 GLN CD C -9.731 -4.834 -2.950 1.00 . A A . 57 GLN CD 1 1 4 6375 1 1 33 GLN CG C -9.634 -5.239 -1.490 1.00 . A A . 57 GLN CG 1 1 4 6376 1 1 33 GLN H H -10.691 -4.049 0.850 1.00 . A A . 57 GLN H 1 1 4 6377 1 1 33 GLN HA H -8.347 -5.650 0.942 1.00 . A A . 57 GLN HA 1 1 4 6378 1 1 33 GLN HB2 H -9.040 -3.315 -0.818 1.00 . A A . 57 GLN HB2 1 1 4 6379 1 1 33 GLN HB3 H -7.708 -4.425 -1.105 1.00 . A A . 57 GLN HB3 1 1 4 6380 1 1 33 GLN HE21 H -10.016 -6.717 -3.511 1.00 . A A . 57 GLN HE21 1 1 4 6381 1 1 33 GLN HE22 H -10.002 -5.529 -4.761 1.00 . A A . 57 GLN HE22 1 1 4 6382 1 1 33 GLN HG2 H -9.275 -6.253 -1.421 1.00 . A A . 57 GLN HG2 1 1 4 6383 1 1 33 GLN HG3 H -10.620 -5.186 -1.050 1.00 . A A . 57 GLN HG3 1 1 4 6384 1 1 33 GLN N N -9.975 -4.467 1.373 1.00 . A A . 57 GLN N 1 1 4 6385 1 1 33 GLN NE2 N -9.936 -5.788 -3.820 1.00 . A A . 57 GLN NE2 1 1 4 6386 1 1 33 GLN O O -6.517 -4.070 1.728 1.00 . A A . 57 GLN O 1 1 4 6387 1 1 33 GLN OE1 O -9.614 -3.664 -3.289 1.00 . A A . 57 GLN OE1 1 1 4 6388 1 1 34 ILE C C -6.879 -2.063 3.922 1.00 . A A . 58 ILE C 1 1 4 6389 1 1 34 ILE CA C -7.300 -1.510 2.561 1.00 . A A . 58 ILE CA 1 1 4 6390 1 1 34 ILE CB C -8.088 -0.172 2.751 1.00 . A A . 58 ILE CB 1 1 4 6391 1 1 34 ILE CD1 C -9.191 1.747 1.458 1.00 . A A . 58 ILE CD1 1 1 4 6392 1 1 34 ILE CG1 C -8.290 0.527 1.406 1.00 . A A . 58 ILE CG1 1 1 4 6393 1 1 34 ILE CG2 C -7.399 0.758 3.753 1.00 . A A . 58 ILE CG2 1 1 4 6394 1 1 34 ILE H H -9.013 -2.256 1.538 1.00 . A A . 58 ILE H 1 1 4 6395 1 1 34 ILE HA H -6.401 -1.313 1.996 1.00 . A A . 58 ILE HA 1 1 4 6396 1 1 34 ILE HB H -9.057 -0.422 3.158 1.00 . A A . 58 ILE HB 1 1 4 6397 1 1 34 ILE HD11 H -8.850 2.405 2.241 1.00 . A A . 58 ILE HD11 1 1 4 6398 1 1 34 ILE HD12 H -10.215 1.462 1.643 1.00 . A A . 58 ILE HD12 1 1 4 6399 1 1 34 ILE HD13 H -9.135 2.268 0.513 1.00 . A A . 58 ILE HD13 1 1 4 6400 1 1 34 ILE HG12 H -7.329 0.850 1.035 1.00 . A A . 58 ILE HG12 1 1 4 6401 1 1 34 ILE HG13 H -8.719 -0.176 0.707 1.00 . A A . 58 ILE HG13 1 1 4 6402 1 1 34 ILE HG21 H -7.982 1.662 3.863 1.00 . A A . 58 ILE HG21 1 1 4 6403 1 1 34 ILE HG22 H -6.414 1.011 3.390 1.00 . A A . 58 ILE HG22 1 1 4 6404 1 1 34 ILE HG23 H -7.321 0.258 4.707 1.00 . A A . 58 ILE HG23 1 1 4 6405 1 1 34 ILE N N -8.102 -2.497 1.823 1.00 . A A . 58 ILE N 1 1 4 6406 1 1 34 ILE O O -5.705 -1.953 4.311 1.00 . A A . 58 ILE O 1 1 4 6407 1 1 35 GLU C C -6.632 -4.455 5.764 1.00 . A A . 59 GLU C 1 1 4 6408 1 1 35 GLU CA C -7.516 -3.245 5.915 1.00 . A A . 59 GLU CA 1 1 4 6409 1 1 35 GLU CB C -8.755 -3.525 6.773 1.00 . A A . 59 GLU CB 1 1 4 6410 1 1 35 GLU CD C -10.893 -4.733 7.132 1.00 . A A . 59 GLU CD 1 1 4 6411 1 1 35 GLU CG C -9.839 -4.354 6.134 1.00 . A A . 59 GLU CG 1 1 4 6412 1 1 35 GLU H H -8.731 -2.695 4.277 1.00 . A A . 59 GLU H 1 1 4 6413 1 1 35 GLU HA H -6.912 -2.503 6.419 1.00 . A A . 59 GLU HA 1 1 4 6414 1 1 35 GLU HB2 H -8.452 -4.024 7.680 1.00 . A A . 59 GLU HB2 1 1 4 6415 1 1 35 GLU HB3 H -9.193 -2.575 7.036 1.00 . A A . 59 GLU HB3 1 1 4 6416 1 1 35 GLU HG2 H -10.295 -3.744 5.367 1.00 . A A . 59 GLU HG2 1 1 4 6417 1 1 35 GLU HG3 H -9.422 -5.239 5.678 1.00 . A A . 59 GLU HG3 1 1 4 6418 1 1 35 GLU N N -7.815 -2.660 4.632 1.00 . A A . 59 GLU N 1 1 4 6419 1 1 35 GLU O O -5.733 -4.653 6.566 1.00 . A A . 59 GLU O 1 1 4 6420 1 1 35 GLU OE1 O -11.713 -3.872 7.511 1.00 . A A . 59 GLU OE1 1 1 4 6421 1 1 35 GLU OE2 O -10.900 -5.889 7.600 1.00 . A A . 59 GLU OE2 1 1 4 6422 1 1 36 ASP C C -4.612 -5.942 4.193 1.00 . A A . 60 ASP C 1 1 4 6423 1 1 36 ASP CA C -6.034 -6.402 4.370 1.00 . A A . 60 ASP CA 1 1 4 6424 1 1 36 ASP CB C -6.446 -6.980 3.024 1.00 . A A . 60 ASP CB 1 1 4 6425 1 1 36 ASP CG C -5.808 -8.327 2.732 1.00 . A A . 60 ASP CG 1 1 4 6426 1 1 36 ASP H H -7.623 -5.003 4.118 1.00 . A A . 60 ASP H 1 1 4 6427 1 1 36 ASP HA H -6.120 -7.156 5.135 1.00 . A A . 60 ASP HA 1 1 4 6428 1 1 36 ASP HB2 H -7.501 -6.932 2.802 1.00 . A A . 60 ASP HB2 1 1 4 6429 1 1 36 ASP HB3 H -5.978 -6.294 2.336 1.00 . A A . 60 ASP HB3 1 1 4 6430 1 1 36 ASP N N -6.859 -5.223 4.694 1.00 . A A . 60 ASP N 1 1 4 6431 1 1 36 ASP O O -3.678 -6.520 4.740 1.00 . A A . 60 ASP O 1 1 4 6432 1 1 36 ASP OD1 O -6.340 -9.359 3.193 1.00 . A A . 60 ASP OD1 1 1 4 6433 1 1 36 ASP OD2 O -4.783 -8.377 1.995 1.00 . A A . 60 ASP OD2 1 1 4 6434 1 1 37 LEU C C -2.546 -3.756 4.421 1.00 . A A . 61 LEU C 1 1 4 6435 1 1 37 LEU CA C -3.192 -4.289 3.176 1.00 . A A . 61 LEU CA 1 1 4 6436 1 1 37 LEU CB C -3.289 -3.203 2.114 1.00 . A A . 61 LEU CB 1 1 4 6437 1 1 37 LEU CD1 C -3.909 -2.559 -0.199 1.00 . A A . 61 LEU CD1 1 1 4 6438 1 1 37 LEU CD2 C -2.218 -4.314 0.156 1.00 . A A . 61 LEU CD2 1 1 4 6439 1 1 37 LEU CG C -3.501 -3.699 0.688 1.00 . A A . 61 LEU CG 1 1 4 6440 1 1 37 LEU H H -5.285 -4.462 3.060 1.00 . A A . 61 LEU H 1 1 4 6441 1 1 37 LEU HA H -2.578 -5.081 2.782 1.00 . A A . 61 LEU HA 1 1 4 6442 1 1 37 LEU HB2 H -4.112 -2.553 2.375 1.00 . A A . 61 LEU HB2 1 1 4 6443 1 1 37 LEU HB3 H -2.376 -2.626 2.139 1.00 . A A . 61 LEU HB3 1 1 4 6444 1 1 37 LEU HD11 H -4.089 -2.925 -1.200 1.00 . A A . 61 LEU HD11 1 1 4 6445 1 1 37 LEU HD12 H -3.119 -1.822 -0.218 1.00 . A A . 61 LEU HD12 1 1 4 6446 1 1 37 LEU HD13 H -4.809 -2.112 0.193 1.00 . A A . 61 LEU HD13 1 1 4 6447 1 1 37 LEU HD21 H -2.385 -4.653 -0.855 1.00 . A A . 61 LEU HD21 1 1 4 6448 1 1 37 LEU HD22 H -1.934 -5.153 0.774 1.00 . A A . 61 LEU HD22 1 1 4 6449 1 1 37 LEU HD23 H -1.433 -3.569 0.157 1.00 . A A . 61 LEU HD23 1 1 4 6450 1 1 37 LEU HG H -4.270 -4.456 0.667 1.00 . A A . 61 LEU HG 1 1 4 6451 1 1 37 LEU N N -4.472 -4.864 3.445 1.00 . A A . 61 LEU N 1 1 4 6452 1 1 37 LEU O O -1.437 -4.133 4.726 1.00 . A A . 61 LEU O 1 1 4 6453 1 1 38 THR C C -2.314 -3.396 7.384 1.00 . A A . 62 THR C 1 1 4 6454 1 1 38 THR CA C -2.696 -2.336 6.342 1.00 . A A . 62 THR CA 1 1 4 6455 1 1 38 THR CB C -3.641 -1.261 6.923 1.00 . A A . 62 THR CB 1 1 4 6456 1 1 38 THR CG2 C -2.927 -0.409 7.967 1.00 . A A . 62 THR CG2 1 1 4 6457 1 1 38 THR H H -4.191 -2.739 4.967 1.00 . A A . 62 THR H 1 1 4 6458 1 1 38 THR HA H -1.799 -1.866 5.973 1.00 . A A . 62 THR HA 1 1 4 6459 1 1 38 THR HB H -4.498 -1.745 7.372 1.00 . A A . 62 THR HB 1 1 4 6460 1 1 38 THR HG1 H -4.779 -0.864 5.375 1.00 . A A . 62 THR HG1 1 1 4 6461 1 1 38 THR HG21 H -2.089 0.095 7.508 1.00 . A A . 62 THR HG21 1 1 4 6462 1 1 38 THR HG22 H -2.566 -1.042 8.764 1.00 . A A . 62 THR HG22 1 1 4 6463 1 1 38 THR HG23 H -3.613 0.323 8.367 1.00 . A A . 62 THR HG23 1 1 4 6464 1 1 38 THR N N -3.260 -2.951 5.181 1.00 . A A . 62 THR N 1 1 4 6465 1 1 38 THR O O -1.275 -3.301 7.995 1.00 . A A . 62 THR O 1 1 4 6466 1 1 38 THR OG1 O -4.076 -0.401 5.852 1.00 . A A . 62 THR OG1 1 1 4 6467 1 1 39 ARG C C -1.537 -6.219 8.063 1.00 . A A . 63 ARG C 1 1 4 6468 1 1 39 ARG CA C -2.896 -5.594 8.373 1.00 . A A . 63 ARG CA 1 1 4 6469 1 1 39 ARG CB C -3.984 -6.609 8.051 1.00 . A A . 63 ARG CB 1 1 4 6470 1 1 39 ARG CD C -4.872 -8.910 8.047 1.00 . A A . 63 ARG CD 1 1 4 6471 1 1 39 ARG CG C -3.865 -7.968 8.687 1.00 . A A . 63 ARG CG 1 1 4 6472 1 1 39 ARG CZ C -7.316 -9.005 7.622 1.00 . A A . 63 ARG CZ 1 1 4 6473 1 1 39 ARG H H -3.939 -4.459 6.930 1.00 . A A . 63 ARG H 1 1 4 6474 1 1 39 ARG HA H -2.972 -5.302 9.410 1.00 . A A . 63 ARG HA 1 1 4 6475 1 1 39 ARG HB2 H -4.933 -6.192 8.351 1.00 . A A . 63 ARG HB2 1 1 4 6476 1 1 39 ARG HB3 H -4.003 -6.737 6.978 1.00 . A A . 63 ARG HB3 1 1 4 6477 1 1 39 ARG HD2 H -4.697 -8.903 6.979 1.00 . A A . 63 ARG HD2 1 1 4 6478 1 1 39 ARG HD3 H -4.752 -9.909 8.440 1.00 . A A . 63 ARG HD3 1 1 4 6479 1 1 39 ARG HE H -6.366 -7.723 8.875 1.00 . A A . 63 ARG HE 1 1 4 6480 1 1 39 ARG HG2 H -2.865 -8.346 8.534 1.00 . A A . 63 ARG HG2 1 1 4 6481 1 1 39 ARG HG3 H -4.076 -7.891 9.743 1.00 . A A . 63 ARG HG3 1 1 4 6482 1 1 39 ARG HH11 H -6.246 -10.362 6.521 1.00 . A A . 63 ARG HH11 1 1 4 6483 1 1 39 ARG HH12 H -7.928 -10.422 6.271 1.00 . A A . 63 ARG HH12 1 1 4 6484 1 1 39 ARG HH21 H -8.698 -7.780 8.500 1.00 . A A . 63 ARG HH21 1 1 4 6485 1 1 39 ARG HH22 H -9.341 -8.919 7.412 1.00 . A A . 63 ARG HH22 1 1 4 6486 1 1 39 ARG N N -3.123 -4.441 7.481 1.00 . A A . 63 ARG N 1 1 4 6487 1 1 39 ARG NE N -6.256 -8.469 8.242 1.00 . A A . 63 ARG NE 1 1 4 6488 1 1 39 ARG NH1 N -7.153 -9.996 6.744 1.00 . A A . 63 ARG NH1 1 1 4 6489 1 1 39 ARG NH2 N -8.530 -8.537 7.862 1.00 . A A . 63 ARG NH2 1 1 4 6490 1 1 39 ARG O O -0.763 -6.568 8.954 1.00 . A A . 63 ARG O 1 1 4 6491 1 1 40 LYS C C 1.122 -5.990 6.524 1.00 . A A . 64 LYS C 1 1 4 6492 1 1 40 LYS CA C -0.105 -6.844 6.231 1.00 . A A . 64 LYS CA 1 1 4 6493 1 1 40 LYS CB C -0.465 -6.932 4.793 1.00 . A A . 64 LYS CB 1 1 4 6494 1 1 40 LYS CD C -0.217 -7.178 2.419 1.00 . A A . 64 LYS CD 1 1 4 6495 1 1 40 LYS CE C -1.473 -8.092 2.511 1.00 . A A . 64 LYS CE 1 1 4 6496 1 1 40 LYS CG C 0.532 -7.173 3.756 1.00 . A A . 64 LYS CG 1 1 4 6497 1 1 40 LYS H H -1.917 -5.955 6.150 1.00 . A A . 64 LYS H 1 1 4 6498 1 1 40 LYS HA H 0.042 -7.846 6.602 1.00 . A A . 64 LYS HA 1 1 4 6499 1 1 40 LYS HB2 H -1.015 -7.855 4.752 1.00 . A A . 64 LYS HB2 1 1 4 6500 1 1 40 LYS HB3 H -1.102 -6.106 4.513 1.00 . A A . 64 LYS HB3 1 1 4 6501 1 1 40 LYS HD2 H -0.530 -6.153 2.265 1.00 . A A . 64 LYS HD2 1 1 4 6502 1 1 40 LYS HD3 H 0.432 -7.502 1.619 1.00 . A A . 64 LYS HD3 1 1 4 6503 1 1 40 LYS HE2 H -1.189 -9.062 2.888 1.00 . A A . 64 LYS HE2 1 1 4 6504 1 1 40 LYS HE3 H -2.152 -7.635 3.217 1.00 . A A . 64 LYS HE3 1 1 4 6505 1 1 40 LYS HG2 H 1.208 -6.338 3.836 1.00 . A A . 64 LYS HG2 1 1 4 6506 1 1 40 LYS HG3 H 1.032 -8.117 3.916 1.00 . A A . 64 LYS HG3 1 1 4 6507 1 1 40 LYS HZ1 H -3.193 -8.492 1.455 1.00 . A A . 64 LYS HZ1 1 1 4 6508 1 1 40 LYS HZ2 H -1.790 -9.087 0.740 1.00 . A A . 64 LYS HZ2 1 1 4 6509 1 1 40 LYS HZ3 H -2.138 -7.436 0.628 1.00 . A A . 64 LYS HZ3 1 1 4 6510 1 1 40 LYS N N -1.273 -6.294 6.807 1.00 . A A . 64 LYS N 1 1 4 6511 1 1 40 LYS NZ N -2.193 -8.269 1.241 1.00 . A A . 64 LYS NZ 1 1 4 6512 1 1 40 LYS O O 2.119 -6.509 6.993 1.00 . A A . 64 LYS O 1 1 4 6513 1 1 41 LEU C C 2.320 -3.671 8.208 1.00 . A A . 65 LEU C 1 1 4 6514 1 1 41 LEU CA C 2.169 -3.819 6.683 1.00 . A A . 65 LEU CA 1 1 4 6515 1 1 41 LEU CB C 2.184 -2.441 5.969 1.00 . A A . 65 LEU CB 1 1 4 6516 1 1 41 LEU CD1 C 1.040 -0.255 6.005 1.00 . A A . 65 LEU CD1 1 1 4 6517 1 1 41 LEU CD2 C 0.343 -1.873 4.410 1.00 . A A . 65 LEU CD2 1 1 4 6518 1 1 41 LEU CG C 0.854 -1.706 5.806 1.00 . A A . 65 LEU CG 1 1 4 6519 1 1 41 LEU H H 0.229 -4.303 5.910 1.00 . A A . 65 LEU H 1 1 4 6520 1 1 41 LEU HA H 3.013 -4.399 6.337 1.00 . A A . 65 LEU HA 1 1 4 6521 1 1 41 LEU HB2 H 2.843 -1.792 6.527 1.00 . A A . 65 LEU HB2 1 1 4 6522 1 1 41 LEU HB3 H 2.612 -2.579 4.987 1.00 . A A . 65 LEU HB3 1 1 4 6523 1 1 41 LEU HD11 H 0.072 0.196 5.833 1.00 . A A . 65 LEU HD11 1 1 4 6524 1 1 41 LEU HD12 H 1.740 0.099 5.265 1.00 . A A . 65 LEU HD12 1 1 4 6525 1 1 41 LEU HD13 H 1.377 -0.045 7.008 1.00 . A A . 65 LEU HD13 1 1 4 6526 1 1 41 LEU HD21 H 0.203 -2.924 4.199 1.00 . A A . 65 LEU HD21 1 1 4 6527 1 1 41 LEU HD22 H 1.057 -1.449 3.719 1.00 . A A . 65 LEU HD22 1 1 4 6528 1 1 41 LEU HD23 H -0.599 -1.359 4.303 1.00 . A A . 65 LEU HD23 1 1 4 6529 1 1 41 LEU HG H 0.108 -2.096 6.482 1.00 . A A . 65 LEU HG 1 1 4 6530 1 1 41 LEU N N 1.039 -4.681 6.319 1.00 . A A . 65 LEU N 1 1 4 6531 1 1 41 LEU O O 3.389 -3.306 8.711 1.00 . A A . 65 LEU O 1 1 4 6532 1 1 42 ARG C C 1.939 -5.127 10.967 1.00 . A A . 66 ARG C 1 1 4 6533 1 1 42 ARG CA C 1.227 -3.914 10.379 1.00 . A A . 66 ARG CA 1 1 4 6534 1 1 42 ARG CB C -0.214 -3.901 10.882 1.00 . A A . 66 ARG CB 1 1 4 6535 1 1 42 ARG CD C -2.409 -2.680 10.873 1.00 . A A . 66 ARG CD 1 1 4 6536 1 1 42 ARG CG C -0.889 -2.537 10.912 1.00 . A A . 66 ARG CG 1 1 4 6537 1 1 42 ARG CZ C -4.121 -4.288 11.707 1.00 . A A . 66 ARG CZ 1 1 4 6538 1 1 42 ARG H H 0.408 -4.130 8.439 1.00 . A A . 66 ARG H 1 1 4 6539 1 1 42 ARG HA H 1.703 -3.002 10.705 1.00 . A A . 66 ARG HA 1 1 4 6540 1 1 42 ARG HB2 H -0.805 -4.549 10.252 1.00 . A A . 66 ARG HB2 1 1 4 6541 1 1 42 ARG HB3 H -0.215 -4.301 11.884 1.00 . A A . 66 ARG HB3 1 1 4 6542 1 1 42 ARG HD2 H -2.850 -1.726 11.118 1.00 . A A . 66 ARG HD2 1 1 4 6543 1 1 42 ARG HD3 H -2.684 -2.947 9.861 1.00 . A A . 66 ARG HD3 1 1 4 6544 1 1 42 ARG HE H -2.275 -4.009 12.483 1.00 . A A . 66 ARG HE 1 1 4 6545 1 1 42 ARG HG2 H -0.608 -2.022 11.818 1.00 . A A . 66 ARG HG2 1 1 4 6546 1 1 42 ARG HG3 H -0.567 -1.965 10.054 1.00 . A A . 66 ARG HG3 1 1 4 6547 1 1 42 ARG HH11 H -4.938 -2.973 10.327 1.00 . A A . 66 ARG HH11 1 1 4 6548 1 1 42 ARG HH12 H -5.955 -4.238 10.789 1.00 . A A . 66 ARG HH12 1 1 4 6549 1 1 42 ARG HH21 H -3.754 -5.718 13.135 1.00 . A A . 66 ARG HH21 1 1 4 6550 1 1 42 ARG HH22 H -5.289 -5.808 12.401 1.00 . A A . 66 ARG HH22 1 1 4 6551 1 1 42 ARG N N 1.242 -3.937 8.922 1.00 . A A . 66 ARG N 1 1 4 6552 1 1 42 ARG NE N -2.916 -3.703 11.798 1.00 . A A . 66 ARG NE 1 1 4 6553 1 1 42 ARG NH1 N -5.059 -3.794 10.893 1.00 . A A . 66 ARG NH1 1 1 4 6554 1 1 42 ARG NH2 N -4.407 -5.336 12.471 1.00 . A A . 66 ARG NH2 1 1 4 6555 1 1 42 ARG O O 2.780 -4.993 11.845 1.00 . A A . 66 ARG O 1 1 4 6556 1 1 43 THR C C 3.353 -8.079 10.293 1.00 . A A . 67 THR C 1 1 4 6557 1 1 43 THR CA C 2.138 -7.529 11.039 1.00 . A A . 67 THR CA 1 1 4 6558 1 1 43 THR CB C 1.032 -8.605 11.075 1.00 . A A . 67 THR CB 1 1 4 6559 1 1 43 THR CG2 C -0.088 -8.185 12.010 1.00 . A A . 67 THR CG2 1 1 4 6560 1 1 43 THR H H 1.007 -6.352 9.697 1.00 . A A . 67 THR H 1 1 4 6561 1 1 43 THR HA H 2.419 -7.319 12.061 1.00 . A A . 67 THR HA 1 1 4 6562 1 1 43 THR HB H 1.460 -9.533 11.424 1.00 . A A . 67 THR HB 1 1 4 6563 1 1 43 THR HG1 H -0.109 -8.061 9.550 1.00 . A A . 67 THR HG1 1 1 4 6564 1 1 43 THR HG21 H -0.836 -8.961 12.056 1.00 . A A . 67 THR HG21 1 1 4 6565 1 1 43 THR HG22 H -0.538 -7.277 11.638 1.00 . A A . 67 THR HG22 1 1 4 6566 1 1 43 THR HG23 H 0.309 -8.006 12.997 1.00 . A A . 67 THR HG23 1 1 4 6567 1 1 43 THR N N 1.620 -6.299 10.462 1.00 . A A . 67 THR N 1 1 4 6568 1 1 43 THR O O 4.164 -8.817 10.864 1.00 . A A . 67 THR O 1 1 4 6569 1 1 43 THR OG1 O 0.492 -8.794 9.745 1.00 . A A . 67 THR OG1 1 1 4 6570 1 1 44 GLY C C 4.076 -9.440 7.457 1.00 . A A . 68 GLY C 1 1 4 6571 1 1 44 GLY CA C 4.563 -8.231 8.231 1.00 . A A . 68 GLY CA 1 1 4 6572 1 1 44 GLY H H 2.886 -7.047 8.639 1.00 . A A . 68 GLY H 1 1 4 6573 1 1 44 GLY HA2 H 4.898 -7.469 7.541 1.00 . A A . 68 GLY HA2 1 1 4 6574 1 1 44 GLY HA3 H 5.383 -8.533 8.863 1.00 . A A . 68 GLY HA3 1 1 4 6575 1 1 44 GLY N N 3.499 -7.698 9.046 1.00 . A A . 68 GLY N 1 1 4 6576 1 1 44 GLY O O 4.859 -10.136 6.803 1.00 . A A . 68 GLY O 1 1 4 6577 1 1 45 ASP C C 1.932 -10.526 5.399 1.00 . A A . 69 ASP C 1 1 4 6578 1 1 45 ASP CA C 2.140 -10.811 6.869 1.00 . A A . 69 ASP CA 1 1 4 6579 1 1 45 ASP CB C 0.809 -11.183 7.526 1.00 . A A . 69 ASP CB 1 1 4 6580 1 1 45 ASP CG C 0.081 -12.287 6.786 1.00 . A A . 69 ASP CG 1 1 4 6581 1 1 45 ASP H H 2.214 -9.080 8.072 1.00 . A A . 69 ASP H 1 1 4 6582 1 1 45 ASP HA H 2.817 -11.644 6.971 1.00 . A A . 69 ASP HA 1 1 4 6583 1 1 45 ASP HB2 H 0.984 -11.510 8.541 1.00 . A A . 69 ASP HB2 1 1 4 6584 1 1 45 ASP HB3 H 0.181 -10.303 7.531 1.00 . A A . 69 ASP HB3 1 1 4 6585 1 1 45 ASP N N 2.773 -9.686 7.541 1.00 . A A . 69 ASP N 1 1 4 6586 1 1 45 ASP O O 0.975 -9.883 5.010 1.00 . A A . 69 ASP O 1 1 4 6587 1 1 45 ASP OD1 O 0.576 -13.446 6.771 1.00 . A A . 69 ASP OD1 1 1 4 6588 1 1 45 ASP OD2 O -1.020 -12.038 6.241 1.00 . A A . 69 ASP OD2 1 1 4 6589 1 1 46 LEU C C 2.250 -11.957 2.460 1.00 . A A . 70 LEU C 1 1 4 6590 1 1 46 LEU CA C 2.811 -10.756 3.181 1.00 . A A . 70 LEU CA 1 1 4 6591 1 1 46 LEU CB C 4.217 -10.425 2.671 1.00 . A A . 70 LEU CB 1 1 4 6592 1 1 46 LEU CD1 C 3.946 -8.298 1.411 1.00 . A A . 70 LEU CD1 1 1 4 6593 1 1 46 LEU CD2 C 4.237 -8.182 3.871 1.00 . A A . 70 LEU CD2 1 1 4 6594 1 1 46 LEU CG C 4.615 -8.942 2.596 1.00 . A A . 70 LEU CG 1 1 4 6595 1 1 46 LEU H H 3.591 -11.476 5.009 1.00 . A A . 70 LEU H 1 1 4 6596 1 1 46 LEU HA H 2.175 -9.906 2.989 1.00 . A A . 70 LEU HA 1 1 4 6597 1 1 46 LEU HB2 H 4.924 -10.919 3.320 1.00 . A A . 70 LEU HB2 1 1 4 6598 1 1 46 LEU HB3 H 4.317 -10.850 1.682 1.00 . A A . 70 LEU HB3 1 1 4 6599 1 1 46 LEU HD11 H 4.175 -8.863 0.520 1.00 . A A . 70 LEU HD11 1 1 4 6600 1 1 46 LEU HD12 H 4.369 -7.311 1.300 1.00 . A A . 70 LEU HD12 1 1 4 6601 1 1 46 LEU HD13 H 2.878 -8.244 1.562 1.00 . A A . 70 LEU HD13 1 1 4 6602 1 1 46 LEU HD21 H 4.698 -8.648 4.729 1.00 . A A . 70 LEU HD21 1 1 4 6603 1 1 46 LEU HD22 H 3.160 -8.174 3.996 1.00 . A A . 70 LEU HD22 1 1 4 6604 1 1 46 LEU HD23 H 4.589 -7.165 3.786 1.00 . A A . 70 LEU HD23 1 1 4 6605 1 1 46 LEU HG H 5.684 -8.868 2.456 1.00 . A A . 70 LEU HG 1 1 4 6606 1 1 46 LEU N N 2.852 -10.972 4.608 1.00 . A A . 70 LEU N 1 1 4 6607 1 1 46 LEU O O 1.433 -11.817 1.552 1.00 . A A . 70 LEU O 1 1 4 6608 1 1 47 GLY C C 2.804 -14.607 0.888 1.00 . A A . 71 GLY C 1 1 4 6609 1 1 47 GLY CA C 2.216 -14.371 2.265 1.00 . A A . 71 GLY CA 1 1 4 6610 1 1 47 GLY H H 3.333 -13.176 3.602 1.00 . A A . 71 GLY H 1 1 4 6611 1 1 47 GLY HA2 H 2.479 -15.198 2.904 1.00 . A A . 71 GLY HA2 1 1 4 6612 1 1 47 GLY HA3 H 1.140 -14.327 2.179 1.00 . A A . 71 GLY HA3 1 1 4 6613 1 1 47 GLY N N 2.683 -13.133 2.868 1.00 . A A . 71 GLY N 1 1 4 6614 1 1 47 GLY O O 2.457 -15.572 0.214 1.00 . A A . 71 GLY O 1 1 4 6615 1 1 48 ILE C C 5.619 -14.570 -0.773 1.00 . A A . 72 ILE C 1 1 4 6616 1 1 48 ILE CA C 4.305 -13.796 -0.815 1.00 . A A . 72 ILE CA 1 1 4 6617 1 1 48 ILE CB C 4.550 -12.347 -1.355 1.00 . A A . 72 ILE CB 1 1 4 6618 1 1 48 ILE CD1 C 3.320 -10.179 -2.008 1.00 . A A . 72 ILE CD1 1 1 4 6619 1 1 48 ILE CG1 C 3.206 -11.598 -1.477 1.00 . A A . 72 ILE CG1 1 1 4 6620 1 1 48 ILE CG2 C 5.285 -12.369 -2.696 1.00 . A A . 72 ILE CG2 1 1 4 6621 1 1 48 ILE H H 4.030 -13.089 1.143 1.00 . A A . 72 ILE H 1 1 4 6622 1 1 48 ILE HA H 3.610 -14.291 -1.474 1.00 . A A . 72 ILE HA 1 1 4 6623 1 1 48 ILE HB H 5.172 -11.826 -0.642 1.00 . A A . 72 ILE HB 1 1 4 6624 1 1 48 ILE HD11 H 2.344 -9.718 -2.020 1.00 . A A . 72 ILE HD11 1 1 4 6625 1 1 48 ILE HD12 H 3.713 -10.209 -3.014 1.00 . A A . 72 ILE HD12 1 1 4 6626 1 1 48 ILE HD13 H 3.987 -9.608 -1.380 1.00 . A A . 72 ILE HD13 1 1 4 6627 1 1 48 ILE HG12 H 2.560 -12.144 -2.148 1.00 . A A . 72 ILE HG12 1 1 4 6628 1 1 48 ILE HG13 H 2.738 -11.556 -0.504 1.00 . A A . 72 ILE HG13 1 1 4 6629 1 1 48 ILE HG21 H 5.472 -11.357 -3.021 1.00 . A A . 72 ILE HG21 1 1 4 6630 1 1 48 ILE HG22 H 4.665 -12.869 -3.424 1.00 . A A . 72 ILE HG22 1 1 4 6631 1 1 48 ILE HG23 H 6.220 -12.899 -2.592 1.00 . A A . 72 ILE HG23 1 1 4 6632 1 1 48 ILE N N 3.718 -13.755 0.498 1.00 . A A . 72 ILE N 1 1 4 6633 1 1 48 ILE O O 6.567 -14.153 -0.097 1.00 . A A . 72 ILE O 1 1 4 6634 1 1 49 PRO C C 7.840 -15.904 -2.576 1.00 . A A . 73 PRO C 1 1 4 6635 1 1 49 PRO CA C 6.910 -16.485 -1.512 1.00 . A A . 73 PRO CA 1 1 4 6636 1 1 49 PRO CB C 6.469 -17.891 -1.917 1.00 . A A . 73 PRO CB 1 1 4 6637 1 1 49 PRO CD C 4.602 -16.382 -2.165 1.00 . A A . 73 PRO CD 1 1 4 6638 1 1 49 PRO CG C 4.984 -17.830 -2.118 1.00 . A A . 73 PRO CG 1 1 4 6639 1 1 49 PRO HA H 7.414 -16.511 -0.556 1.00 . A A . 73 PRO HA 1 1 4 6640 1 1 49 PRO HB2 H 6.996 -18.154 -2.821 1.00 . A A . 73 PRO HB2 1 1 4 6641 1 1 49 PRO HB3 H 6.739 -18.587 -1.136 1.00 . A A . 73 PRO HB3 1 1 4 6642 1 1 49 PRO HD2 H 4.559 -16.044 -3.189 1.00 . A A . 73 PRO HD2 1 1 4 6643 1 1 49 PRO HD3 H 3.655 -16.240 -1.666 1.00 . A A . 73 PRO HD3 1 1 4 6644 1 1 49 PRO HG2 H 4.725 -18.312 -3.048 1.00 . A A . 73 PRO HG2 1 1 4 6645 1 1 49 PRO HG3 H 4.486 -18.321 -1.294 1.00 . A A . 73 PRO HG3 1 1 4 6646 1 1 49 PRO N N 5.690 -15.724 -1.439 1.00 . A A . 73 PRO N 1 1 4 6647 1 1 49 PRO O O 7.391 -15.571 -3.702 1.00 . A A . 73 PRO O 1 1 4 6648 1 1 50 PRO C C 10.335 -16.129 -4.370 1.00 . A A . 74 PRO C 1 1 4 6649 1 1 50 PRO CA C 10.085 -15.207 -3.185 1.00 . A A . 74 PRO CA 1 1 4 6650 1 1 50 PRO CB C 11.358 -15.009 -2.352 1.00 . A A . 74 PRO CB 1 1 4 6651 1 1 50 PRO CD C 9.741 -16.166 -0.982 1.00 . A A . 74 PRO CD 1 1 4 6652 1 1 50 PRO CG C 11.217 -15.921 -1.182 1.00 . A A . 74 PRO CG 1 1 4 6653 1 1 50 PRO HA H 9.739 -14.255 -3.560 1.00 . A A . 74 PRO HA 1 1 4 6654 1 1 50 PRO HB2 H 12.221 -15.264 -2.949 1.00 . A A . 74 PRO HB2 1 1 4 6655 1 1 50 PRO HB3 H 11.428 -13.977 -2.041 1.00 . A A . 74 PRO HB3 1 1 4 6656 1 1 50 PRO HD2 H 9.561 -17.213 -0.791 1.00 . A A . 74 PRO HD2 1 1 4 6657 1 1 50 PRO HD3 H 9.345 -15.574 -0.171 1.00 . A A . 74 PRO HD3 1 1 4 6658 1 1 50 PRO HG2 H 11.724 -16.851 -1.391 1.00 . A A . 74 PRO HG2 1 1 4 6659 1 1 50 PRO HG3 H 11.643 -15.458 -0.304 1.00 . A A . 74 PRO HG3 1 1 4 6660 1 1 50 PRO N N 9.128 -15.769 -2.262 1.00 . A A . 74 PRO N 1 1 4 6661 1 1 50 PRO O O 10.313 -17.363 -4.238 1.00 . A A . 74 PRO O 1 1 4 6662 1 1 51 ASN C C 12.183 -16.847 -6.662 1.00 . A A . 75 ASN C 1 1 4 6663 1 1 51 ASN CA C 10.788 -16.233 -6.760 1.00 . A A . 75 ASN CA 1 1 4 6664 1 1 51 ASN CB C 10.746 -15.220 -7.936 1.00 . A A . 75 ASN CB 1 1 4 6665 1 1 51 ASN CG C 10.823 -15.842 -9.331 1.00 . A A . 75 ASN CG 1 1 4 6666 1 1 51 ASN H H 10.482 -14.545 -5.524 1.00 . A A . 75 ASN H 1 1 4 6667 1 1 51 ASN HA H 10.051 -17.007 -6.915 1.00 . A A . 75 ASN HA 1 1 4 6668 1 1 51 ASN HB2 H 9.833 -14.648 -7.884 1.00 . A A . 75 ASN HB2 1 1 4 6669 1 1 51 ASN HB3 H 11.593 -14.559 -7.825 1.00 . A A . 75 ASN HB3 1 1 4 6670 1 1 51 ASN HD21 H 11.808 -14.259 -10.023 1.00 . A A . 75 ASN HD21 1 1 4 6671 1 1 51 ASN HD22 H 11.530 -15.525 -11.157 1.00 . A A . 75 ASN HD22 1 1 4 6672 1 1 51 ASN N N 10.520 -15.524 -5.515 1.00 . A A . 75 ASN N 1 1 4 6673 1 1 51 ASN ND2 N 11.436 -15.142 -10.250 1.00 . A A . 75 ASN ND2 1 1 4 6674 1 1 51 ASN O O 13.087 -16.218 -6.129 1.00 . A A . 75 ASN O 1 1 4 6675 1 1 51 ASN OD1 O 10.333 -16.937 -9.574 1.00 . A A . 75 ASN OD1 1 1 4 6676 1 1 52 PRO C C 14.802 -17.897 -7.816 1.00 . A A . 76 PRO C 1 1 4 6677 1 1 52 PRO CA C 13.702 -18.739 -7.130 1.00 . A A . 76 PRO CA 1 1 4 6678 1 1 52 PRO CB C 13.432 -20.017 -7.943 1.00 . A A . 76 PRO CB 1 1 4 6679 1 1 52 PRO CD C 11.352 -18.982 -7.645 1.00 . A A . 76 PRO CD 1 1 4 6680 1 1 52 PRO CG C 12.130 -19.765 -8.619 1.00 . A A . 76 PRO CG 1 1 4 6681 1 1 52 PRO HA H 14.021 -19.000 -6.133 1.00 . A A . 76 PRO HA 1 1 4 6682 1 1 52 PRO HB2 H 14.224 -20.165 -8.661 1.00 . A A . 76 PRO HB2 1 1 4 6683 1 1 52 PRO HB3 H 13.362 -20.857 -7.270 1.00 . A A . 76 PRO HB3 1 1 4 6684 1 1 52 PRO HD2 H 10.559 -18.454 -8.152 1.00 . A A . 76 PRO HD2 1 1 4 6685 1 1 52 PRO HD3 H 10.963 -19.613 -6.861 1.00 . A A . 76 PRO HD3 1 1 4 6686 1 1 52 PRO HG2 H 12.284 -19.152 -9.496 1.00 . A A . 76 PRO HG2 1 1 4 6687 1 1 52 PRO HG3 H 11.622 -20.688 -8.858 1.00 . A A . 76 PRO HG3 1 1 4 6688 1 1 52 PRO N N 12.382 -18.074 -7.129 1.00 . A A . 76 PRO N 1 1 4 6689 1 1 52 PRO O O 15.970 -17.955 -7.450 1.00 . A A . 76 PRO O 1 1 4 6690 1 1 53 GLU C C 15.719 -14.998 -8.744 1.00 . A A . 77 GLU C 1 1 4 6691 1 1 53 GLU CA C 15.325 -16.248 -9.530 1.00 . A A . 77 GLU CA 1 1 4 6692 1 1 53 GLU CB C 14.663 -15.834 -10.831 1.00 . A A . 77 GLU CB 1 1 4 6693 1 1 53 GLU CD C 13.298 -16.507 -12.828 1.00 . A A . 77 GLU CD 1 1 4 6694 1 1 53 GLU CG C 14.133 -16.986 -11.668 1.00 . A A . 77 GLU CG 1 1 4 6695 1 1 53 GLU H H 13.440 -17.032 -8.961 1.00 . A A . 77 GLU H 1 1 4 6696 1 1 53 GLU HA H 16.199 -16.844 -9.732 1.00 . A A . 77 GLU HA 1 1 4 6697 1 1 53 GLU HB2 H 13.829 -15.191 -10.589 1.00 . A A . 77 GLU HB2 1 1 4 6698 1 1 53 GLU HB3 H 15.373 -15.272 -11.417 1.00 . A A . 77 GLU HB3 1 1 4 6699 1 1 53 GLU HG2 H 14.964 -17.558 -12.054 1.00 . A A . 77 GLU HG2 1 1 4 6700 1 1 53 GLU HG3 H 13.523 -17.619 -11.042 1.00 . A A . 77 GLU HG3 1 1 4 6701 1 1 53 GLU N N 14.398 -17.073 -8.761 1.00 . A A . 77 GLU N 1 1 4 6702 1 1 53 GLU O O 16.726 -14.348 -9.020 1.00 . A A . 77 GLU O 1 1 4 6703 1 1 53 GLU OE1 O 12.081 -16.299 -12.653 1.00 . A A . 77 GLU OE1 1 1 4 6704 1 1 53 GLU OE2 O 13.836 -16.320 -13.931 1.00 . A A . 77 GLU OE2 1 1 4 6705 1 1 54 ASP C C 16.211 -13.725 -5.887 1.00 . A A . 78 ASP C 1 1 4 6706 1 1 54 ASP CA C 15.090 -13.532 -6.902 1.00 . A A . 78 ASP CA 1 1 4 6707 1 1 54 ASP CB C 13.744 -13.316 -6.201 1.00 . A A . 78 ASP CB 1 1 4 6708 1 1 54 ASP CG C 13.737 -12.269 -5.130 1.00 . A A . 78 ASP CG 1 1 4 6709 1 1 54 ASP H H 14.239 -15.359 -7.506 1.00 . A A . 78 ASP H 1 1 4 6710 1 1 54 ASP HA H 15.296 -12.678 -7.528 1.00 . A A . 78 ASP HA 1 1 4 6711 1 1 54 ASP HB2 H 13.016 -13.040 -6.949 1.00 . A A . 78 ASP HB2 1 1 4 6712 1 1 54 ASP HB3 H 13.439 -14.257 -5.765 1.00 . A A . 78 ASP HB3 1 1 4 6713 1 1 54 ASP N N 14.947 -14.718 -7.738 1.00 . A A . 78 ASP N 1 1 4 6714 1 1 54 ASP O O 16.633 -12.793 -5.203 1.00 . A A . 78 ASP O 1 1 4 6715 1 1 54 ASP OD1 O 13.542 -11.077 -5.446 1.00 . A A . 78 ASP OD1 1 1 4 6716 1 1 54 ASP OD2 O 13.871 -12.635 -3.935 1.00 . A A . 78 ASP OD2 1 1 4 6717 1 1 55 ARG C C 19.132 -14.955 -5.293 1.00 . A A . 79 ARG C 1 1 4 6718 1 1 55 ARG CA C 17.722 -15.311 -4.852 1.00 . A A . 79 ARG CA 1 1 4 6719 1 1 55 ARG CB C 17.601 -16.801 -4.549 1.00 . A A . 79 ARG CB 1 1 4 6720 1 1 55 ARG CD C 15.373 -16.335 -3.392 1.00 . A A . 79 ARG CD 1 1 4 6721 1 1 55 ARG CG C 16.153 -17.261 -4.349 1.00 . A A . 79 ARG CG 1 1 4 6722 1 1 55 ARG CZ C 15.881 -15.077 -1.286 1.00 . A A . 79 ARG CZ 1 1 4 6723 1 1 55 ARG H H 16.475 -15.577 -6.542 1.00 . A A . 79 ARG H 1 1 4 6724 1 1 55 ARG HA H 17.497 -14.756 -3.952 1.00 . A A . 79 ARG HA 1 1 4 6725 1 1 55 ARG HB2 H 18.027 -17.359 -5.370 1.00 . A A . 79 ARG HB2 1 1 4 6726 1 1 55 ARG HB3 H 18.154 -17.020 -3.648 1.00 . A A . 79 ARG HB3 1 1 4 6727 1 1 55 ARG HD2 H 15.281 -15.368 -3.862 1.00 . A A . 79 ARG HD2 1 1 4 6728 1 1 55 ARG HD3 H 14.386 -16.741 -3.232 1.00 . A A . 79 ARG HD3 1 1 4 6729 1 1 55 ARG HE H 16.617 -16.905 -1.823 1.00 . A A . 79 ARG HE 1 1 4 6730 1 1 55 ARG HG2 H 15.697 -17.236 -5.334 1.00 . A A . 79 ARG HG2 1 1 4 6731 1 1 55 ARG HG3 H 16.145 -18.275 -3.978 1.00 . A A . 79 ARG HG3 1 1 4 6732 1 1 55 ARG HH11 H 14.670 -13.959 -2.563 1.00 . A A . 79 ARG HH11 1 1 4 6733 1 1 55 ARG HH12 H 14.992 -13.231 -1.071 1.00 . A A . 79 ARG HH12 1 1 4 6734 1 1 55 ARG HH21 H 17.076 -15.803 0.203 1.00 . A A . 79 ARG HH21 1 1 4 6735 1 1 55 ARG HH22 H 16.435 -14.268 0.519 1.00 . A A . 79 ARG HH22 1 1 4 6736 1 1 55 ARG N N 16.743 -14.927 -5.857 1.00 . A A . 79 ARG N 1 1 4 6737 1 1 55 ARG NE N 16.037 -16.154 -2.093 1.00 . A A . 79 ARG NE 1 1 4 6738 1 1 55 ARG NH1 N 15.137 -14.023 -1.674 1.00 . A A . 79 ARG NH1 1 1 4 6739 1 1 55 ARG NH2 N 16.496 -15.044 -0.113 1.00 . A A . 79 ARG NH2 1 1 4 6740 1 1 55 ARG O O 20.106 -15.161 -4.564 1.00 . A A . 79 ARG O 1 1 4 6741 1 1 56 SER C C 20.807 -12.633 -6.326 1.00 . A A . 80 SER C 1 1 4 6742 1 1 56 SER CA C 20.442 -13.943 -7.053 1.00 . A A . 80 SER CA 1 1 4 6743 1 1 56 SER CB C 20.196 -13.679 -8.534 1.00 . A A . 80 SER CB 1 1 4 6744 1 1 56 SER H H 18.409 -14.362 -7.030 1.00 . A A . 80 SER H 1 1 4 6745 1 1 56 SER HA H 21.219 -14.683 -6.933 1.00 . A A . 80 SER HA 1 1 4 6746 1 1 56 SER HB2 H 19.584 -12.796 -8.643 1.00 . A A . 80 SER HB2 1 1 4 6747 1 1 56 SER HB3 H 21.140 -13.532 -9.037 1.00 . A A . 80 SER HB3 1 1 4 6748 1 1 56 SER HG H 18.699 -14.434 -9.493 1.00 . A A . 80 SER HG 1 1 4 6749 1 1 56 SER N N 19.219 -14.433 -6.487 1.00 . A A . 80 SER N 1 1 4 6750 1 1 56 SER O O 19.889 -11.922 -5.876 1.00 . A A . 80 SER O 1 1 4 6751 1 1 56 SER OG O 19.526 -14.796 -9.134 1.00 . A A . 80 SER OG 1 1 4 6752 1 1 57 PRO C C 21.831 -9.853 -5.991 1.00 . A A . 81 PRO C 1 1 4 6753 1 1 57 PRO CA C 22.566 -11.092 -5.451 1.00 . A A . 81 PRO CA 1 1 4 6754 1 1 57 PRO CB C 24.073 -11.016 -5.773 1.00 . A A . 81 PRO CB 1 1 4 6755 1 1 57 PRO CD C 23.262 -13.144 -6.549 1.00 . A A . 81 PRO CD 1 1 4 6756 1 1 57 PRO CG C 24.337 -12.118 -6.757 1.00 . A A . 81 PRO CG 1 1 4 6757 1 1 57 PRO HA H 22.413 -11.158 -4.384 1.00 . A A . 81 PRO HA 1 1 4 6758 1 1 57 PRO HB2 H 24.294 -10.050 -6.201 1.00 . A A . 81 PRO HB2 1 1 4 6759 1 1 57 PRO HB3 H 24.645 -11.151 -4.866 1.00 . A A . 81 PRO HB3 1 1 4 6760 1 1 57 PRO HD2 H 23.053 -13.664 -7.472 1.00 . A A . 81 PRO HD2 1 1 4 6761 1 1 57 PRO HD3 H 23.546 -13.839 -5.773 1.00 . A A . 81 PRO HD3 1 1 4 6762 1 1 57 PRO HG2 H 24.288 -11.729 -7.763 1.00 . A A . 81 PRO HG2 1 1 4 6763 1 1 57 PRO HG3 H 25.310 -12.549 -6.574 1.00 . A A . 81 PRO HG3 1 1 4 6764 1 1 57 PRO N N 22.121 -12.327 -6.130 1.00 . A A . 81 PRO N 1 1 4 6765 1 1 57 PRO O O 21.606 -9.726 -7.214 1.00 . A A . 81 PRO O 1 1 4 6766 1 1 58 SER C C 21.477 -6.655 -6.003 1.00 . A A . 82 SER C 1 1 4 6767 1 1 58 SER CA C 20.649 -7.837 -5.469 1.00 . A A . 82 SER CA 1 1 4 6768 1 1 58 SER CB C 19.806 -7.430 -4.270 1.00 . A A . 82 SER CB 1 1 4 6769 1 1 58 SER H H 21.714 -9.054 -4.166 1.00 . A A . 82 SER H 1 1 4 6770 1 1 58 SER HA H 19.976 -8.180 -6.240 1.00 . A A . 82 SER HA 1 1 4 6771 1 1 58 SER HB2 H 20.455 -7.149 -3.453 1.00 . A A . 82 SER HB2 1 1 4 6772 1 1 58 SER HB3 H 19.168 -6.601 -4.537 1.00 . A A . 82 SER HB3 1 1 4 6773 1 1 58 SER HG H 18.895 -9.129 -4.606 1.00 . A A . 82 SER HG 1 1 4 6774 1 1 58 SER N N 21.452 -8.969 -5.109 1.00 . A A . 82 SER N 1 1 4 6775 1 1 58 SER O O 22.641 -6.459 -5.611 1.00 . A A . 82 SER O 1 1 4 6776 1 1 58 SER OG O 18.992 -8.522 -3.860 1.00 . A A . 82 SER OG 1 1 4 6777 1 1 59 PRO C C 21.783 -3.616 -6.428 1.00 . A A . 83 PRO C 1 1 4 6778 1 1 59 PRO CA C 21.509 -4.667 -7.497 1.00 . A A . 83 PRO CA 1 1 4 6779 1 1 59 PRO CB C 20.453 -4.132 -8.474 1.00 . A A . 83 PRO CB 1 1 4 6780 1 1 59 PRO CD C 19.543 -6.099 -7.512 1.00 . A A . 83 PRO CD 1 1 4 6781 1 1 59 PRO CG C 19.566 -5.282 -8.757 1.00 . A A . 83 PRO CG 1 1 4 6782 1 1 59 PRO HA H 22.421 -4.897 -8.029 1.00 . A A . 83 PRO HA 1 1 4 6783 1 1 59 PRO HB2 H 19.908 -3.326 -8.006 1.00 . A A . 83 PRO HB2 1 1 4 6784 1 1 59 PRO HB3 H 20.929 -3.771 -9.373 1.00 . A A . 83 PRO HB3 1 1 4 6785 1 1 59 PRO HD2 H 18.763 -5.757 -6.847 1.00 . A A . 83 PRO HD2 1 1 4 6786 1 1 59 PRO HD3 H 19.403 -7.137 -7.768 1.00 . A A . 83 PRO HD3 1 1 4 6787 1 1 59 PRO HG2 H 18.574 -4.931 -9.001 1.00 . A A . 83 PRO HG2 1 1 4 6788 1 1 59 PRO HG3 H 19.969 -5.859 -9.574 1.00 . A A . 83 PRO HG3 1 1 4 6789 1 1 59 PRO N N 20.886 -5.871 -6.930 1.00 . A A . 83 PRO N 1 1 4 6790 1 1 59 PRO O O 21.179 -3.654 -5.334 1.00 . A A . 83 PRO O 1 1 4 6791 1 1 60 GLU C C 21.793 -0.723 -5.712 1.00 . A A . 84 GLU C 1 1 4 6792 1 1 60 GLU CA C 23.011 -1.625 -5.817 1.00 . A A . 84 GLU CA 1 1 4 6793 1 1 60 GLU CB C 24.171 -0.793 -6.347 1.00 . A A . 84 GLU CB 1 1 4 6794 1 1 60 GLU CD C 26.526 -0.644 -7.095 1.00 . A A . 84 GLU CD 1 1 4 6795 1 1 60 GLU CG C 25.470 -1.533 -6.514 1.00 . A A . 84 GLU CG 1 1 4 6796 1 1 60 GLU H H 23.174 -2.777 -7.578 1.00 . A A . 84 GLU H 1 1 4 6797 1 1 60 GLU HA H 23.268 -2.038 -4.853 1.00 . A A . 84 GLU HA 1 1 4 6798 1 1 60 GLU HB2 H 23.892 -0.401 -7.313 1.00 . A A . 84 GLU HB2 1 1 4 6799 1 1 60 GLU HB3 H 24.337 0.038 -5.678 1.00 . A A . 84 GLU HB3 1 1 4 6800 1 1 60 GLU HG2 H 25.801 -1.882 -5.548 1.00 . A A . 84 GLU HG2 1 1 4 6801 1 1 60 GLU HG3 H 25.317 -2.372 -7.177 1.00 . A A . 84 GLU HG3 1 1 4 6802 1 1 60 GLU N N 22.701 -2.713 -6.720 1.00 . A A . 84 GLU N 1 1 4 6803 1 1 60 GLU O O 21.313 -0.210 -6.741 1.00 . A A . 84 GLU O 1 1 4 6804 1 1 60 GLU OE1 O 27.234 0.035 -6.335 1.00 . A A . 84 GLU OE1 1 1 4 6805 1 1 60 GLU OE2 O 26.660 -0.592 -8.330 1.00 . A A . 84 GLU OE2 1 1 4 6806 1 1 61 PRO C C 20.296 1.725 -4.702 1.00 . A A . 85 PRO C 1 1 4 6807 1 1 61 PRO CA C 20.078 0.288 -4.276 1.00 . A A . 85 PRO CA 1 1 4 6808 1 1 61 PRO CB C 19.846 0.221 -2.765 1.00 . A A . 85 PRO CB 1 1 4 6809 1 1 61 PRO CD C 21.780 -1.105 -3.244 1.00 . A A . 85 PRO CD 1 1 4 6810 1 1 61 PRO CG C 21.116 -0.295 -2.181 1.00 . A A . 85 PRO CG 1 1 4 6811 1 1 61 PRO HA H 19.220 -0.113 -4.795 1.00 . A A . 85 PRO HA 1 1 4 6812 1 1 61 PRO HB2 H 19.617 1.210 -2.396 1.00 . A A . 85 PRO HB2 1 1 4 6813 1 1 61 PRO HB3 H 19.020 -0.442 -2.556 1.00 . A A . 85 PRO HB3 1 1 4 6814 1 1 61 PRO HD2 H 22.852 -0.992 -3.178 1.00 . A A . 85 PRO HD2 1 1 4 6815 1 1 61 PRO HD3 H 21.502 -2.144 -3.153 1.00 . A A . 85 PRO HD3 1 1 4 6816 1 1 61 PRO HG2 H 21.753 0.527 -1.890 1.00 . A A . 85 PRO HG2 1 1 4 6817 1 1 61 PRO HG3 H 20.897 -0.914 -1.324 1.00 . A A . 85 PRO HG3 1 1 4 6818 1 1 61 PRO N N 21.262 -0.531 -4.498 1.00 . A A . 85 PRO N 1 1 4 6819 1 1 61 PRO O O 21.348 2.320 -4.419 1.00 . A A . 85 PRO O 1 1 4 6820 1 1 62 ILE C C 19.071 4.556 -4.666 1.00 . A A . 86 ILE C 1 1 4 6821 1 1 62 ILE CA C 19.394 3.630 -5.821 1.00 . A A . 86 ILE CA 1 1 4 6822 1 1 62 ILE CB C 18.456 3.902 -7.074 1.00 . A A . 86 ILE CB 1 1 4 6823 1 1 62 ILE CD1 C 19.084 1.808 -8.470 1.00 . A A . 86 ILE CD1 1 1 4 6824 1 1 62 ILE CG1 C 19.051 3.321 -8.375 1.00 . A A . 86 ILE CG1 1 1 4 6825 1 1 62 ILE CG2 C 18.143 5.381 -7.272 1.00 . A A . 86 ILE CG2 1 1 4 6826 1 1 62 ILE H H 18.510 1.760 -5.545 1.00 . A A . 86 ILE H 1 1 4 6827 1 1 62 ILE HA H 20.421 3.803 -6.110 1.00 . A A . 86 ILE HA 1 1 4 6828 1 1 62 ILE HB H 17.518 3.401 -6.882 1.00 . A A . 86 ILE HB 1 1 4 6829 1 1 62 ILE HD11 H 18.078 1.420 -8.416 1.00 . A A . 86 ILE HD11 1 1 4 6830 1 1 62 ILE HD12 H 19.667 1.411 -7.653 1.00 . A A . 86 ILE HD12 1 1 4 6831 1 1 62 ILE HD13 H 19.531 1.518 -9.408 1.00 . A A . 86 ILE HD13 1 1 4 6832 1 1 62 ILE HG12 H 18.483 3.691 -9.216 1.00 . A A . 86 ILE HG12 1 1 4 6833 1 1 62 ILE HG13 H 20.063 3.690 -8.456 1.00 . A A . 86 ILE HG13 1 1 4 6834 1 1 62 ILE HG21 H 17.664 5.768 -6.385 1.00 . A A . 86 ILE HG21 1 1 4 6835 1 1 62 ILE HG22 H 17.480 5.500 -8.115 1.00 . A A . 86 ILE HG22 1 1 4 6836 1 1 62 ILE HG23 H 19.057 5.925 -7.453 1.00 . A A . 86 ILE HG23 1 1 4 6837 1 1 62 ILE N N 19.325 2.275 -5.364 1.00 . A A . 86 ILE N 1 1 4 6838 1 1 62 ILE O O 18.210 4.256 -3.832 1.00 . A A . 86 ILE O 1 1 4 6839 1 1 63 TYR C C 18.355 7.372 -3.749 1.00 . A A . 87 TYR C 1 1 4 6840 1 1 63 TYR CA C 19.651 6.619 -3.557 1.00 . A A . 87 TYR CA 1 1 4 6841 1 1 63 TYR CB C 20.808 7.615 -3.595 1.00 . A A . 87 TYR CB 1 1 4 6842 1 1 63 TYR CD1 C 22.922 6.229 -3.680 1.00 . A A . 87 TYR CD1 1 1 4 6843 1 1 63 TYR CD2 C 22.534 7.583 -1.765 1.00 . A A . 87 TYR CD2 1 1 4 6844 1 1 63 TYR CE1 C 24.112 5.798 -3.139 1.00 . A A . 87 TYR CE1 1 1 4 6845 1 1 63 TYR CE2 C 23.727 7.160 -1.218 1.00 . A A . 87 TYR CE2 1 1 4 6846 1 1 63 TYR CG C 22.112 7.129 -3.005 1.00 . A A . 87 TYR CG 1 1 4 6847 1 1 63 TYR CZ C 24.510 6.266 -1.910 1.00 . A A . 87 TYR CZ 1 1 4 6848 1 1 63 TYR H H 20.510 5.755 -5.268 1.00 . A A . 87 TYR H 1 1 4 6849 1 1 63 TYR HA H 19.652 6.134 -2.594 1.00 . A A . 87 TYR HA 1 1 4 6850 1 1 63 TYR HB2 H 20.999 7.817 -4.639 1.00 . A A . 87 TYR HB2 1 1 4 6851 1 1 63 TYR HB3 H 20.517 8.529 -3.098 1.00 . A A . 87 TYR HB3 1 1 4 6852 1 1 63 TYR HD1 H 22.608 5.859 -4.645 1.00 . A A . 87 TYR HD1 1 1 4 6853 1 1 63 TYR HD2 H 21.915 8.283 -1.224 1.00 . A A . 87 TYR HD2 1 1 4 6854 1 1 63 TYR HE1 H 24.728 5.096 -3.681 1.00 . A A . 87 TYR HE1 1 1 4 6855 1 1 63 TYR HE2 H 24.036 7.526 -0.251 1.00 . A A . 87 TYR HE2 1 1 4 6856 1 1 63 TYR HH H 26.359 5.912 -2.083 1.00 . A A . 87 TYR HH 1 1 4 6857 1 1 63 TYR N N 19.822 5.622 -4.581 1.00 . A A . 87 TYR N 1 1 4 6858 1 1 63 TYR O O 17.884 7.543 -4.872 1.00 . A A . 87 TYR O 1 1 4 6859 1 1 63 TYR OH O 25.705 5.842 -1.371 1.00 . A A . 87 TYR OH 1 1 4 6860 1 1 64 ASN C C 17.083 10.043 -3.088 1.00 . A A . 88 ASN C 1 1 4 6861 1 1 64 ASN CA C 16.621 8.641 -2.707 1.00 . A A . 88 ASN CA 1 1 4 6862 1 1 64 ASN CB C 15.911 8.620 -1.334 1.00 . A A . 88 ASN CB 1 1 4 6863 1 1 64 ASN CG C 14.663 9.489 -1.263 1.00 . A A . 88 ASN CG 1 1 4 6864 1 1 64 ASN H H 18.186 7.592 -1.792 1.00 . A A . 88 ASN H 1 1 4 6865 1 1 64 ASN HA H 15.960 8.262 -3.474 1.00 . A A . 88 ASN HA 1 1 4 6866 1 1 64 ASN HB2 H 15.618 7.606 -1.108 1.00 . A A . 88 ASN HB2 1 1 4 6867 1 1 64 ASN HB3 H 16.607 8.955 -0.578 1.00 . A A . 88 ASN HB3 1 1 4 6868 1 1 64 ASN HD21 H 14.894 9.723 0.693 1.00 . A A . 88 ASN HD21 1 1 4 6869 1 1 64 ASN HD22 H 13.534 10.504 0.003 1.00 . A A . 88 ASN HD22 1 1 4 6870 1 1 64 ASN N N 17.790 7.812 -2.666 1.00 . A A . 88 ASN N 1 1 4 6871 1 1 64 ASN ND2 N 14.340 9.948 -0.083 1.00 . A A . 88 ASN ND2 1 1 4 6872 1 1 64 ASN O O 18.234 10.398 -2.819 1.00 . A A . 88 ASN O 1 1 4 6873 1 1 64 ASN OD1 O 13.993 9.733 -2.262 1.00 . A A . 88 ASN OD1 1 1 4 6874 1 1 65 SER C C 17.207 13.085 -3.217 1.00 . A A . 89 SER C 1 1 4 6875 1 1 65 SER CA C 16.484 12.143 -4.216 1.00 . A A . 89 SER CA 1 1 4 6876 1 1 65 SER CB C 15.163 12.749 -4.662 1.00 . A A . 89 SER CB 1 1 4 6877 1 1 65 SER H H 15.271 10.506 -3.759 1.00 . A A . 89 SER H 1 1 4 6878 1 1 65 SER HA H 17.101 12.015 -5.091 1.00 . A A . 89 SER HA 1 1 4 6879 1 1 65 SER HB2 H 14.591 13.048 -3.797 1.00 . A A . 89 SER HB2 1 1 4 6880 1 1 65 SER HB3 H 15.350 13.605 -5.293 1.00 . A A . 89 SER HB3 1 1 4 6881 1 1 65 SER HG H 14.051 12.246 -6.172 1.00 . A A . 89 SER HG 1 1 4 6882 1 1 65 SER N N 16.196 10.824 -3.663 1.00 . A A . 89 SER N 1 1 4 6883 1 1 65 SER O O 18.019 13.906 -3.618 1.00 . A A . 89 SER O 1 1 4 6884 1 1 65 SER OG O 14.418 11.783 -5.407 1.00 . A A . 89 SER OG 1 1 4 6885 1 1 66 GLU C C 18.972 13.233 -0.491 1.00 . A A . 90 GLU C 1 1 4 6886 1 1 66 GLU CA C 17.555 13.731 -0.881 1.00 . A A . 90 GLU CA 1 1 4 6887 1 1 66 GLU CB C 16.636 13.782 0.348 1.00 . A A . 90 GLU CB 1 1 4 6888 1 1 66 GLU CD C 15.327 12.475 2.069 1.00 . A A . 90 GLU CD 1 1 4 6889 1 1 66 GLU CG C 16.253 12.413 0.881 1.00 . A A . 90 GLU CG 1 1 4 6890 1 1 66 GLU H H 16.317 12.201 -1.675 1.00 . A A . 90 GLU H 1 1 4 6891 1 1 66 GLU HA H 17.652 14.731 -1.277 1.00 . A A . 90 GLU HA 1 1 4 6892 1 1 66 GLU HB2 H 17.137 14.324 1.137 1.00 . A A . 90 GLU HB2 1 1 4 6893 1 1 66 GLU HB3 H 15.731 14.308 0.084 1.00 . A A . 90 GLU HB3 1 1 4 6894 1 1 66 GLU HG2 H 15.761 11.859 0.096 1.00 . A A . 90 GLU HG2 1 1 4 6895 1 1 66 GLU HG3 H 17.156 11.897 1.170 1.00 . A A . 90 GLU HG3 1 1 4 6896 1 1 66 GLU N N 16.945 12.906 -1.928 1.00 . A A . 90 GLU N 1 1 4 6897 1 1 66 GLU O O 19.556 13.707 0.482 1.00 . A A . 90 GLU O 1 1 4 6898 1 1 66 GLU OE1 O 14.141 12.813 1.902 1.00 . A A . 90 GLU OE1 1 1 4 6899 1 1 66 GLU OE2 O 15.754 12.167 3.184 1.00 . A A . 90 GLU OE2 1 1 4 6900 1 1 67 GLY C C 20.860 10.724 0.095 1.00 . A A . 91 GLY C 1 1 4 6901 1 1 67 GLY CA C 20.851 11.769 -0.995 1.00 . A A . 91 GLY CA 1 1 4 6902 1 1 67 GLY H H 18.996 11.928 -2.012 1.00 . A A . 91 GLY H 1 1 4 6903 1 1 67 GLY HA2 H 21.237 11.335 -1.905 1.00 . A A . 91 GLY HA2 1 1 4 6904 1 1 67 GLY HA3 H 21.485 12.590 -0.695 1.00 . A A . 91 GLY HA3 1 1 4 6905 1 1 67 GLY N N 19.508 12.285 -1.251 1.00 . A A . 91 GLY N 1 1 4 6906 1 1 67 GLY O O 21.900 10.387 0.657 1.00 . A A . 91 GLY O 1 1 4 6907 1 1 68 LYS C C 19.451 7.834 0.855 1.00 . A A . 92 LYS C 1 1 4 6908 1 1 68 LYS CA C 19.526 9.236 1.429 1.00 . A A . 92 LYS CA 1 1 4 6909 1 1 68 LYS CB C 18.214 9.545 2.168 1.00 . A A . 92 LYS CB 1 1 4 6910 1 1 68 LYS CD C 16.456 8.845 3.805 1.00 . A A . 92 LYS CD 1 1 4 6911 1 1 68 LYS CE C 16.057 7.885 4.918 1.00 . A A . 92 LYS CE 1 1 4 6912 1 1 68 LYS CG C 17.863 8.586 3.296 1.00 . A A . 92 LYS CG 1 1 4 6913 1 1 68 LYS H H 18.946 10.476 -0.181 1.00 . A A . 92 LYS H 1 1 4 6914 1 1 68 LYS HA H 20.342 9.314 2.131 1.00 . A A . 92 LYS HA 1 1 4 6915 1 1 68 LYS HB2 H 18.282 10.539 2.585 1.00 . A A . 92 LYS HB2 1 1 4 6916 1 1 68 LYS HB3 H 17.407 9.530 1.450 1.00 . A A . 92 LYS HB3 1 1 4 6917 1 1 68 LYS HD2 H 16.408 9.856 4.180 1.00 . A A . 92 LYS HD2 1 1 4 6918 1 1 68 LYS HD3 H 15.765 8.738 2.981 1.00 . A A . 92 LYS HD3 1 1 4 6919 1 1 68 LYS HE2 H 15.019 8.057 5.163 1.00 . A A . 92 LYS HE2 1 1 4 6920 1 1 68 LYS HE3 H 16.171 6.874 4.556 1.00 . A A . 92 LYS HE3 1 1 4 6921 1 1 68 LYS HG2 H 17.930 7.571 2.935 1.00 . A A . 92 LYS HG2 1 1 4 6922 1 1 68 LYS HG3 H 18.562 8.739 4.106 1.00 . A A . 92 LYS HG3 1 1 4 6923 1 1 68 LYS HZ1 H 17.882 7.873 5.983 1.00 . A A . 92 LYS HZ1 1 1 4 6924 1 1 68 LYS HZ2 H 16.538 7.413 6.886 1.00 . A A . 92 LYS HZ2 1 1 4 6925 1 1 68 LYS HZ3 H 16.771 9.025 6.510 1.00 . A A . 92 LYS HZ3 1 1 4 6926 1 1 68 LYS N N 19.705 10.199 0.371 1.00 . A A . 92 LYS N 1 1 4 6927 1 1 68 LYS NZ N 16.869 8.057 6.140 1.00 . A A . 92 LYS NZ 1 1 4 6928 1 1 68 LYS O O 18.723 7.596 -0.106 1.00 . A A . 92 LYS O 1 1 4 6929 1 1 69 ARG C C 19.619 4.830 2.300 1.00 . A A . 93 ARG C 1 1 4 6930 1 1 69 ARG CA C 20.046 5.548 1.042 1.00 . A A . 93 ARG CA 1 1 4 6931 1 1 69 ARG CB C 21.326 4.943 0.461 1.00 . A A . 93 ARG CB 1 1 4 6932 1 1 69 ARG CD C 22.287 3.158 -1.070 1.00 . A A . 93 ARG CD 1 1 4 6933 1 1 69 ARG CG C 21.032 3.827 -0.539 1.00 . A A . 93 ARG CG 1 1 4 6934 1 1 69 ARG CZ C 23.919 1.420 -0.305 1.00 . A A . 93 ARG CZ 1 1 4 6935 1 1 69 ARG H H 20.849 7.162 2.104 1.00 . A A . 93 ARG H 1 1 4 6936 1 1 69 ARG HA H 19.237 5.492 0.330 1.00 . A A . 93 ARG HA 1 1 4 6937 1 1 69 ARG HB2 H 21.890 5.718 -0.038 1.00 . A A . 93 ARG HB2 1 1 4 6938 1 1 69 ARG HB3 H 21.916 4.529 1.264 1.00 . A A . 93 ARG HB3 1 1 4 6939 1 1 69 ARG HD2 H 22.004 2.555 -1.920 1.00 . A A . 93 ARG HD2 1 1 4 6940 1 1 69 ARG HD3 H 22.979 3.926 -1.385 1.00 . A A . 93 ARG HD3 1 1 4 6941 1 1 69 ARG HE H 22.559 2.398 0.845 1.00 . A A . 93 ARG HE 1 1 4 6942 1 1 69 ARG HG2 H 20.420 3.077 -0.062 1.00 . A A . 93 ARG HG2 1 1 4 6943 1 1 69 ARG HG3 H 20.488 4.254 -1.369 1.00 . A A . 93 ARG HG3 1 1 4 6944 1 1 69 ARG HH11 H 24.202 1.909 -2.295 1.00 . A A . 93 ARG HH11 1 1 4 6945 1 1 69 ARG HH12 H 25.221 0.683 -1.704 1.00 . A A . 93 ARG HH12 1 1 4 6946 1 1 69 ARG HH21 H 23.963 0.666 1.604 1.00 . A A . 93 ARG HH21 1 1 4 6947 1 1 69 ARG HH22 H 25.064 -0.061 0.533 1.00 . A A . 93 ARG HH22 1 1 4 6948 1 1 69 ARG N N 20.196 6.924 1.410 1.00 . A A . 93 ARG N 1 1 4 6949 1 1 69 ARG NE N 22.933 2.311 -0.063 1.00 . A A . 93 ARG NE 1 1 4 6950 1 1 69 ARG NH1 N 24.478 1.333 -1.521 1.00 . A A . 93 ARG NH1 1 1 4 6951 1 1 69 ARG NH2 N 24.348 0.626 0.677 1.00 . A A . 93 ARG NH2 1 1 4 6952 1 1 69 ARG O O 20.154 5.094 3.378 1.00 . A A . 93 ARG O 1 1 4 6953 1 1 70 LEU C C 17.882 1.874 3.070 1.00 . A A . 94 LEU C 1 1 4 6954 1 1 70 LEU CA C 18.039 3.360 3.334 1.00 . A A . 94 LEU CA 1 1 4 6955 1 1 70 LEU CB C 16.661 4.043 3.600 1.00 . A A . 94 LEU CB 1 1 4 6956 1 1 70 LEU CD1 C 14.270 4.586 3.006 1.00 . A A . 94 LEU CD1 1 1 4 6957 1 1 70 LEU CD2 C 15.813 3.874 1.177 1.00 . A A . 94 LEU CD2 1 1 4 6958 1 1 70 LEU CG C 15.463 3.730 2.653 1.00 . A A . 94 LEU CG 1 1 4 6959 1 1 70 LEU H H 18.352 3.705 1.292 1.00 . A A . 94 LEU H 1 1 4 6960 1 1 70 LEU HA H 18.682 3.512 4.187 1.00 . A A . 94 LEU HA 1 1 4 6961 1 1 70 LEU HB2 H 16.353 3.792 4.603 1.00 . A A . 94 LEU HB2 1 1 4 6962 1 1 70 LEU HB3 H 16.835 5.108 3.568 1.00 . A A . 94 LEU HB3 1 1 4 6963 1 1 70 LEU HD11 H 13.456 4.359 2.335 1.00 . A A . 94 LEU HD11 1 1 4 6964 1 1 70 LEU HD12 H 14.536 5.629 2.925 1.00 . A A . 94 LEU HD12 1 1 4 6965 1 1 70 LEU HD13 H 13.970 4.364 4.019 1.00 . A A . 94 LEU HD13 1 1 4 6966 1 1 70 LEU HD21 H 14.947 3.665 0.569 1.00 . A A . 94 LEU HD21 1 1 4 6967 1 1 70 LEU HD22 H 16.582 3.140 0.974 1.00 . A A . 94 LEU HD22 1 1 4 6968 1 1 70 LEU HD23 H 16.197 4.863 0.979 1.00 . A A . 94 LEU HD23 1 1 4 6969 1 1 70 LEU HG H 15.168 2.707 2.841 1.00 . A A . 94 LEU HG 1 1 4 6970 1 1 70 LEU N N 18.661 3.977 2.181 1.00 . A A . 94 LEU N 1 1 4 6971 1 1 70 LEU O O 18.643 1.310 2.271 1.00 . A A . 94 LEU O 1 1 4 6972 1 1 71 ASN C C 16.044 -0.317 2.116 1.00 . A A . 95 ASN C 1 1 4 6973 1 1 71 ASN CA C 16.668 -0.155 3.463 1.00 . A A . 95 ASN CA 1 1 4 6974 1 1 71 ASN CB C 15.766 -0.778 4.524 1.00 . A A . 95 ASN CB 1 1 4 6975 1 1 71 ASN CG C 16.325 -0.715 5.926 1.00 . A A . 95 ASN CG 1 1 4 6976 1 1 71 ASN H H 16.322 1.736 4.313 1.00 . A A . 95 ASN H 1 1 4 6977 1 1 71 ASN HA H 17.626 -0.649 3.464 1.00 . A A . 95 ASN HA 1 1 4 6978 1 1 71 ASN HB2 H 14.809 -0.281 4.522 1.00 . A A . 95 ASN HB2 1 1 4 6979 1 1 71 ASN HB3 H 15.627 -1.817 4.263 1.00 . A A . 95 ASN HB3 1 1 4 6980 1 1 71 ASN HD21 H 18.172 -0.577 5.233 1.00 . A A . 95 ASN HD21 1 1 4 6981 1 1 71 ASN HD22 H 17.988 -0.574 6.954 1.00 . A A . 95 ASN HD22 1 1 4 6982 1 1 71 ASN N N 16.901 1.247 3.689 1.00 . A A . 95 ASN N 1 1 4 6983 1 1 71 ASN ND2 N 17.623 -0.613 6.047 1.00 . A A . 95 ASN ND2 1 1 4 6984 1 1 71 ASN O O 15.235 0.497 1.694 1.00 . A A . 95 ASN O 1 1 4 6985 1 1 71 ASN OD1 O 15.575 -0.719 6.895 1.00 . A A . 95 ASN OD1 1 1 4 6986 1 1 72 THR C C 14.786 -2.352 -0.028 1.00 . A A . 96 THR C 1 1 4 6987 1 1 72 THR CA C 16.026 -1.490 0.086 1.00 . A A . 96 THR CA 1 1 4 6988 1 1 72 THR CB C 17.186 -2.062 -0.731 1.00 . A A . 96 THR CB 1 1 4 6989 1 1 72 THR CG2 C 16.895 -1.985 -2.229 1.00 . A A . 96 THR CG2 1 1 4 6990 1 1 72 THR H H 16.978 -2.023 1.867 1.00 . A A . 96 THR H 1 1 4 6991 1 1 72 THR HA H 15.799 -0.508 -0.303 1.00 . A A . 96 THR HA 1 1 4 6992 1 1 72 THR HB H 17.359 -3.087 -0.438 1.00 . A A . 96 THR HB 1 1 4 6993 1 1 72 THR HG1 H 18.051 -0.364 -0.320 1.00 . A A . 96 THR HG1 1 1 4 6994 1 1 72 THR HG21 H 16.749 -0.954 -2.515 1.00 . A A . 96 THR HG21 1 1 4 6995 1 1 72 THR HG22 H 16.001 -2.550 -2.450 1.00 . A A . 96 THR HG22 1 1 4 6996 1 1 72 THR HG23 H 17.723 -2.399 -2.783 1.00 . A A . 96 THR HG23 1 1 4 6997 1 1 72 THR N N 16.425 -1.335 1.436 1.00 . A A . 96 THR N 1 1 4 6998 1 1 72 THR O O 13.690 -1.836 -0.189 1.00 . A A . 96 THR O 1 1 4 6999 1 1 72 THR OG1 O 18.349 -1.274 -0.430 1.00 . A A . 96 THR OG1 1 1 4 7000 1 1 73 ARG C C 12.838 -4.414 1.070 1.00 . A A . 97 ARG C 1 1 4 7001 1 1 73 ARG CA C 13.859 -4.573 -0.040 1.00 . A A . 97 ARG CA 1 1 4 7002 1 1 73 ARG CB C 14.401 -5.996 -0.091 1.00 . A A . 97 ARG CB 1 1 4 7003 1 1 73 ARG CD C 13.995 -8.401 -0.527 1.00 . A A . 97 ARG CD 1 1 4 7004 1 1 73 ARG CG C 13.366 -7.042 -0.404 1.00 . A A . 97 ARG CG 1 1 4 7005 1 1 73 ARG CZ C 13.289 -10.374 -1.824 1.00 . A A . 97 ARG CZ 1 1 4 7006 1 1 73 ARG H H 15.832 -3.999 0.389 1.00 . A A . 97 ARG H 1 1 4 7007 1 1 73 ARG HA H 13.386 -4.346 -0.984 1.00 . A A . 97 ARG HA 1 1 4 7008 1 1 73 ARG HB2 H 15.173 -6.045 -0.844 1.00 . A A . 97 ARG HB2 1 1 4 7009 1 1 73 ARG HB3 H 14.839 -6.229 0.869 1.00 . A A . 97 ARG HB3 1 1 4 7010 1 1 73 ARG HD2 H 14.786 -8.350 -1.259 1.00 . A A . 97 ARG HD2 1 1 4 7011 1 1 73 ARG HD3 H 14.406 -8.688 0.429 1.00 . A A . 97 ARG HD3 1 1 4 7012 1 1 73 ARG HE H 12.132 -9.304 -0.567 1.00 . A A . 97 ARG HE 1 1 4 7013 1 1 73 ARG HG2 H 12.641 -7.061 0.394 1.00 . A A . 97 ARG HG2 1 1 4 7014 1 1 73 ARG HG3 H 12.877 -6.793 -1.332 1.00 . A A . 97 ARG HG3 1 1 4 7015 1 1 73 ARG HH11 H 15.309 -9.990 -2.037 1.00 . A A . 97 ARG HH11 1 1 4 7016 1 1 73 ARG HH12 H 14.661 -11.269 -3.003 1.00 . A A . 97 ARG HH12 1 1 4 7017 1 1 73 ARG HH21 H 11.388 -11.163 -1.856 1.00 . A A . 97 ARG HH21 1 1 4 7018 1 1 73 ARG HH22 H 12.563 -11.912 -2.876 1.00 . A A . 97 ARG HH22 1 1 4 7019 1 1 73 ARG N N 14.951 -3.643 0.138 1.00 . A A . 97 ARG N 1 1 4 7020 1 1 73 ARG NE N 13.033 -9.405 -0.951 1.00 . A A . 97 ARG NE 1 1 4 7021 1 1 73 ARG NH1 N 14.521 -10.552 -2.305 1.00 . A A . 97 ARG NH1 1 1 4 7022 1 1 73 ARG NH2 N 12.332 -11.205 -2.197 1.00 . A A . 97 ARG NH2 1 1 4 7023 1 1 73 ARG O O 11.638 -4.458 0.833 1.00 . A A . 97 ARG O 1 1 4 7024 1 1 74 GLU C C 11.575 -2.835 3.275 1.00 . A A . 98 GLU C 1 1 4 7025 1 1 74 GLU CA C 12.529 -4.003 3.451 1.00 . A A . 98 GLU CA 1 1 4 7026 1 1 74 GLU CB C 13.430 -3.699 4.672 1.00 . A A . 98 GLU CB 1 1 4 7027 1 1 74 GLU CD C 15.611 -4.779 3.878 1.00 . A A . 98 GLU CD 1 1 4 7028 1 1 74 GLU CG C 14.558 -4.710 4.974 1.00 . A A . 98 GLU CG 1 1 4 7029 1 1 74 GLU H H 14.311 -4.058 2.331 1.00 . A A . 98 GLU H 1 1 4 7030 1 1 74 GLU HA H 11.981 -4.914 3.638 1.00 . A A . 98 GLU HA 1 1 4 7031 1 1 74 GLU HB2 H 13.893 -2.743 4.482 1.00 . A A . 98 GLU HB2 1 1 4 7032 1 1 74 GLU HB3 H 12.806 -3.582 5.547 1.00 . A A . 98 GLU HB3 1 1 4 7033 1 1 74 GLU HG2 H 15.048 -4.425 5.894 1.00 . A A . 98 GLU HG2 1 1 4 7034 1 1 74 GLU HG3 H 14.120 -5.690 5.095 1.00 . A A . 98 GLU HG3 1 1 4 7035 1 1 74 GLU N N 13.337 -4.152 2.253 1.00 . A A . 98 GLU N 1 1 4 7036 1 1 74 GLU O O 10.354 -2.956 3.466 1.00 . A A . 98 GLU O 1 1 4 7037 1 1 74 GLU OE1 O 16.210 -3.741 3.542 1.00 . A A . 98 GLU OE1 1 1 4 7038 1 1 74 GLU OE2 O 15.778 -5.847 3.263 1.00 . A A . 98 GLU OE2 1 1 4 7039 1 1 75 PHE C C 10.475 -0.657 1.485 1.00 . A A . 99 PHE C 1 1 4 7040 1 1 75 PHE CA C 11.374 -0.513 2.696 1.00 . A A . 99 PHE CA 1 1 4 7041 1 1 75 PHE CB C 12.282 0.697 2.565 1.00 . A A . 99 PHE CB 1 1 4 7042 1 1 75 PHE CD1 C 11.278 2.498 3.956 1.00 . A A . 99 PHE CD1 1 1 4 7043 1 1 75 PHE CD2 C 11.177 2.738 1.586 1.00 . A A . 99 PHE CD2 1 1 4 7044 1 1 75 PHE CE1 C 10.624 3.704 4.107 1.00 . A A . 99 PHE CE1 1 1 4 7045 1 1 75 PHE CE2 C 10.524 3.942 1.730 1.00 . A A . 99 PHE CE2 1 1 4 7046 1 1 75 PHE CG C 11.561 2.002 2.699 1.00 . A A . 99 PHE CG 1 1 4 7047 1 1 75 PHE CZ C 10.246 4.428 2.992 1.00 . A A . 99 PHE CZ 1 1 4 7048 1 1 75 PHE H H 13.102 -1.695 2.725 1.00 . A A . 99 PHE H 1 1 4 7049 1 1 75 PHE HA H 10.748 -0.388 3.568 1.00 . A A . 99 PHE HA 1 1 4 7050 1 1 75 PHE HB2 H 13.046 0.654 3.326 1.00 . A A . 99 PHE HB2 1 1 4 7051 1 1 75 PHE HB3 H 12.759 0.673 1.594 1.00 . A A . 99 PHE HB3 1 1 4 7052 1 1 75 PHE HD1 H 11.578 1.917 4.817 1.00 . A A . 99 PHE HD1 1 1 4 7053 1 1 75 PHE HD2 H 11.384 2.361 0.595 1.00 . A A . 99 PHE HD2 1 1 4 7054 1 1 75 PHE HE1 H 10.408 4.084 5.094 1.00 . A A . 99 PHE HE1 1 1 4 7055 1 1 75 PHE HE2 H 10.229 4.506 0.857 1.00 . A A . 99 PHE HE2 1 1 4 7056 1 1 75 PHE HZ H 9.735 5.373 3.104 1.00 . A A . 99 PHE HZ 1 1 4 7057 1 1 75 PHE N N 12.136 -1.710 2.891 1.00 . A A . 99 PHE N 1 1 4 7058 1 1 75 PHE O O 9.330 -0.216 1.509 1.00 . A A . 99 PHE O 1 1 4 7059 1 1 76 ARG C C 8.999 -2.292 -0.545 1.00 . A A . 100 ARG C 1 1 4 7060 1 1 76 ARG CA C 10.259 -1.505 -0.797 1.00 . A A . 100 ARG CA 1 1 4 7061 1 1 76 ARG CB C 11.116 -2.189 -1.892 1.00 . A A . 100 ARG CB 1 1 4 7062 1 1 76 ARG CD C 9.820 -1.175 -3.817 1.00 . A A . 100 ARG CD 1 1 4 7063 1 1 76 ARG CG C 10.372 -2.461 -3.213 1.00 . A A . 100 ARG CG 1 1 4 7064 1 1 76 ARG CZ C 7.845 -0.785 -5.297 1.00 . A A . 100 ARG CZ 1 1 4 7065 1 1 76 ARG H H 11.920 -1.648 0.493 1.00 . A A . 100 ARG H 1 1 4 7066 1 1 76 ARG HA H 9.976 -0.523 -1.145 1.00 . A A . 100 ARG HA 1 1 4 7067 1 1 76 ARG HB2 H 11.967 -1.559 -2.106 1.00 . A A . 100 ARG HB2 1 1 4 7068 1 1 76 ARG HB3 H 11.475 -3.131 -1.506 1.00 . A A . 100 ARG HB3 1 1 4 7069 1 1 76 ARG HD2 H 9.201 -0.687 -3.080 1.00 . A A . 100 ARG HD2 1 1 4 7070 1 1 76 ARG HD3 H 10.647 -0.526 -4.066 1.00 . A A . 100 ARG HD3 1 1 4 7071 1 1 76 ARG HE H 9.401 -2.025 -5.689 1.00 . A A . 100 ARG HE 1 1 4 7072 1 1 76 ARG HG2 H 11.053 -2.915 -3.915 1.00 . A A . 100 ARG HG2 1 1 4 7073 1 1 76 ARG HG3 H 9.552 -3.138 -3.016 1.00 . A A . 100 ARG HG3 1 1 4 7074 1 1 76 ARG HH11 H 7.667 0.092 -3.456 1.00 . A A . 100 ARG HH11 1 1 4 7075 1 1 76 ARG HH12 H 6.393 0.468 -4.517 1.00 . A A . 100 ARG HH12 1 1 4 7076 1 1 76 ARG HH21 H 7.658 -1.528 -7.198 1.00 . A A . 100 ARG HH21 1 1 4 7077 1 1 76 ARG HH22 H 6.382 -0.506 -6.722 1.00 . A A . 100 ARG HH22 1 1 4 7078 1 1 76 ARG N N 10.999 -1.306 0.438 1.00 . A A . 100 ARG N 1 1 4 7079 1 1 76 ARG NE N 9.012 -1.405 -5.030 1.00 . A A . 100 ARG NE 1 1 4 7080 1 1 76 ARG NH1 N 7.264 -0.030 -4.362 1.00 . A A . 100 ARG NH1 1 1 4 7081 1 1 76 ARG NH2 N 7.252 -0.948 -6.482 1.00 . A A . 100 ARG NH2 1 1 4 7082 1 1 76 ARG O O 7.947 -1.900 -1.034 1.00 . A A . 100 ARG O 1 1 4 7083 1 1 77 THR C C 6.868 -3.323 1.241 1.00 . A A . 101 THR C 1 1 4 7084 1 1 77 THR CA C 7.929 -4.172 0.539 1.00 . A A . 101 THR CA 1 1 4 7085 1 1 77 THR CB C 8.282 -5.372 1.443 1.00 . A A . 101 THR CB 1 1 4 7086 1 1 77 THR CG2 C 7.085 -6.296 1.566 1.00 . A A . 101 THR CG2 1 1 4 7087 1 1 77 THR H H 9.967 -3.629 0.614 1.00 . A A . 101 THR H 1 1 4 7088 1 1 77 THR HA H 7.515 -4.542 -0.388 1.00 . A A . 101 THR HA 1 1 4 7089 1 1 77 THR HB H 8.549 -5.014 2.426 1.00 . A A . 101 THR HB 1 1 4 7090 1 1 77 THR HG1 H 9.655 -5.666 0.067 1.00 . A A . 101 THR HG1 1 1 4 7091 1 1 77 THR HG21 H 7.331 -7.149 2.182 1.00 . A A . 101 THR HG21 1 1 4 7092 1 1 77 THR HG22 H 6.793 -6.618 0.578 1.00 . A A . 101 THR HG22 1 1 4 7093 1 1 77 THR HG23 H 6.264 -5.749 2.007 1.00 . A A . 101 THR HG23 1 1 4 7094 1 1 77 THR N N 9.093 -3.366 0.241 1.00 . A A . 101 THR N 1 1 4 7095 1 1 77 THR O O 5.736 -3.247 0.778 1.00 . A A . 101 THR O 1 1 4 7096 1 1 77 THR OG1 O 9.376 -6.106 0.882 1.00 . A A . 101 THR OG1 1 1 4 7097 1 1 78 ARG C C 5.751 -0.690 2.194 1.00 . A A . 102 ARG C 1 1 4 7098 1 1 78 ARG CA C 6.333 -1.799 3.048 1.00 . A A . 102 ARG CA 1 1 4 7099 1 1 78 ARG CB C 6.926 -1.188 4.326 1.00 . A A . 102 ARG CB 1 1 4 7100 1 1 78 ARG CD C 6.393 0.495 6.174 1.00 . A A . 102 ARG CD 1 1 4 7101 1 1 78 ARG CG C 5.918 -0.255 4.966 1.00 . A A . 102 ARG CG 1 1 4 7102 1 1 78 ARG CZ C 4.558 1.423 7.569 1.00 . A A . 102 ARG CZ 1 1 4 7103 1 1 78 ARG H H 8.209 -2.675 2.570 1.00 . A A . 102 ARG H 1 1 4 7104 1 1 78 ARG HA H 5.518 -2.450 3.330 1.00 . A A . 102 ARG HA 1 1 4 7105 1 1 78 ARG HB2 H 7.172 -1.978 5.020 1.00 . A A . 102 ARG HB2 1 1 4 7106 1 1 78 ARG HB3 H 7.811 -0.621 4.081 1.00 . A A . 102 ARG HB3 1 1 4 7107 1 1 78 ARG HD2 H 6.527 -0.200 6.990 1.00 . A A . 102 ARG HD2 1 1 4 7108 1 1 78 ARG HD3 H 7.314 1.013 5.955 1.00 . A A . 102 ARG HD3 1 1 4 7109 1 1 78 ARG HE H 5.197 2.116 5.775 1.00 . A A . 102 ARG HE 1 1 4 7110 1 1 78 ARG HG2 H 5.621 0.475 4.230 1.00 . A A . 102 ARG HG2 1 1 4 7111 1 1 78 ARG HG3 H 5.049 -0.838 5.234 1.00 . A A . 102 ARG HG3 1 1 4 7112 1 1 78 ARG HH11 H 5.794 0.271 8.727 1.00 . A A . 102 ARG HH11 1 1 4 7113 1 1 78 ARG HH12 H 4.320 0.682 9.469 1.00 . A A . 102 ARG HH12 1 1 4 7114 1 1 78 ARG HH21 H 3.167 2.627 6.714 1.00 . A A . 102 ARG HH21 1 1 4 7115 1 1 78 ARG HH22 H 2.718 2.101 8.267 1.00 . A A . 102 ARG HH22 1 1 4 7116 1 1 78 ARG N N 7.269 -2.620 2.301 1.00 . A A . 102 ARG N 1 1 4 7117 1 1 78 ARG NE N 5.358 1.473 6.504 1.00 . A A . 102 ARG NE 1 1 4 7118 1 1 78 ARG NH1 N 4.914 0.753 8.662 1.00 . A A . 102 ARG NH1 1 1 4 7119 1 1 78 ARG NH2 N 3.420 2.095 7.537 1.00 . A A . 102 ARG NH2 1 1 4 7120 1 1 78 ARG O O 4.544 -0.506 2.164 1.00 . A A . 102 ARG O 1 1 4 7121 1 1 79 LYS C C 5.224 0.659 -0.400 1.00 . A A . 103 LYS C 1 1 4 7122 1 1 79 LYS CA C 6.157 1.138 0.695 1.00 . A A . 103 LYS CA 1 1 4 7123 1 1 79 LYS CB C 7.311 1.986 0.147 1.00 . A A . 103 LYS CB 1 1 4 7124 1 1 79 LYS CD C 5.975 4.156 0.325 1.00 . A A . 103 LYS CD 1 1 4 7125 1 1 79 LYS CE C 6.726 4.723 1.526 1.00 . A A . 103 LYS CE 1 1 4 7126 1 1 79 LYS CG C 6.845 3.252 -0.579 1.00 . A A . 103 LYS CG 1 1 4 7127 1 1 79 LYS H H 7.567 -0.176 1.533 1.00 . A A . 103 LYS H 1 1 4 7128 1 1 79 LYS HA H 5.566 1.746 1.364 1.00 . A A . 103 LYS HA 1 1 4 7129 1 1 79 LYS HB2 H 7.958 2.269 0.964 1.00 . A A . 103 LYS HB2 1 1 4 7130 1 1 79 LYS HB3 H 7.877 1.388 -0.553 1.00 . A A . 103 LYS HB3 1 1 4 7131 1 1 79 LYS HD2 H 5.629 4.992 -0.263 1.00 . A A . 103 LYS HD2 1 1 4 7132 1 1 79 LYS HD3 H 5.125 3.591 0.672 1.00 . A A . 103 LYS HD3 1 1 4 7133 1 1 79 LYS HE2 H 7.203 3.913 2.058 1.00 . A A . 103 LYS HE2 1 1 4 7134 1 1 79 LYS HE3 H 7.478 5.414 1.177 1.00 . A A . 103 LYS HE3 1 1 4 7135 1 1 79 LYS HG2 H 7.700 3.800 -0.938 1.00 . A A . 103 LYS HG2 1 1 4 7136 1 1 79 LYS HG3 H 6.248 2.941 -1.423 1.00 . A A . 103 LYS HG3 1 1 4 7137 1 1 79 LYS HZ1 H 5.223 4.739 2.974 1.00 . A A . 103 LYS HZ1 1 1 4 7138 1 1 79 LYS HZ2 H 5.194 6.100 1.965 1.00 . A A . 103 LYS HZ2 1 1 4 7139 1 1 79 LYS HZ3 H 6.358 5.971 3.164 1.00 . A A . 103 LYS HZ3 1 1 4 7140 1 1 79 LYS N N 6.607 0.035 1.500 1.00 . A A . 103 LYS N 1 1 4 7141 1 1 79 LYS NZ N 5.818 5.431 2.459 1.00 . A A . 103 LYS NZ 1 1 4 7142 1 1 79 LYS O O 4.249 1.309 -0.688 1.00 . A A . 103 LYS O 1 1 4 7143 1 1 80 LYS C C 3.277 -1.348 -1.412 1.00 . A A . 104 LYS C 1 1 4 7144 1 1 80 LYS CA C 4.670 -1.092 -1.996 1.00 . A A . 104 LYS CA 1 1 4 7145 1 1 80 LYS CB C 5.290 -2.409 -2.519 1.00 . A A . 104 LYS CB 1 1 4 7146 1 1 80 LYS CD C 4.052 -2.312 -4.710 1.00 . A A . 104 LYS CD 1 1 4 7147 1 1 80 LYS CE C 3.213 -3.089 -5.699 1.00 . A A . 104 LYS CE 1 1 4 7148 1 1 80 LYS CG C 4.428 -3.172 -3.518 1.00 . A A . 104 LYS CG 1 1 4 7149 1 1 80 LYS H H 6.348 -0.970 -0.729 1.00 . A A . 104 LYS H 1 1 4 7150 1 1 80 LYS HA H 4.603 -0.382 -2.806 1.00 . A A . 104 LYS HA 1 1 4 7151 1 1 80 LYS HB2 H 6.227 -2.177 -3.002 1.00 . A A . 104 LYS HB2 1 1 4 7152 1 1 80 LYS HB3 H 5.491 -3.062 -1.678 1.00 . A A . 104 LYS HB3 1 1 4 7153 1 1 80 LYS HD2 H 3.484 -1.460 -4.366 1.00 . A A . 104 LYS HD2 1 1 4 7154 1 1 80 LYS HD3 H 4.955 -1.976 -5.199 1.00 . A A . 104 LYS HD3 1 1 4 7155 1 1 80 LYS HE2 H 3.816 -3.864 -6.141 1.00 . A A . 104 LYS HE2 1 1 4 7156 1 1 80 LYS HE3 H 2.387 -3.543 -5.173 1.00 . A A . 104 LYS HE3 1 1 4 7157 1 1 80 LYS HG2 H 4.974 -4.036 -3.868 1.00 . A A . 104 LYS HG2 1 1 4 7158 1 1 80 LYS HG3 H 3.527 -3.495 -3.018 1.00 . A A . 104 LYS HG3 1 1 4 7159 1 1 80 LYS HZ1 H 3.433 -1.678 -7.237 1.00 . A A . 104 LYS HZ1 1 1 4 7160 1 1 80 LYS HZ2 H 1.973 -1.571 -6.364 1.00 . A A . 104 LYS HZ2 1 1 4 7161 1 1 80 LYS HZ3 H 2.191 -2.802 -7.476 1.00 . A A . 104 LYS HZ3 1 1 4 7162 1 1 80 LYS N N 5.528 -0.494 -0.985 1.00 . A A . 104 LYS N 1 1 4 7163 1 1 80 LYS NZ N 2.683 -2.224 -6.766 1.00 . A A . 104 LYS NZ 1 1 4 7164 1 1 80 LYS O O 2.265 -1.058 -2.043 1.00 . A A . 104 LYS O 1 1 4 7165 1 1 81 LEU C C 1.258 -0.808 0.751 1.00 . A A . 105 LEU C 1 1 4 7166 1 1 81 LEU CA C 2.010 -2.112 0.512 1.00 . A A . 105 LEU CA 1 1 4 7167 1 1 81 LEU CB C 2.309 -2.749 1.856 1.00 . A A . 105 LEU CB 1 1 4 7168 1 1 81 LEU CD1 C 3.319 -4.512 3.261 1.00 . A A . 105 LEU CD1 1 1 4 7169 1 1 81 LEU CD2 C 2.449 -5.077 1.006 1.00 . A A . 105 LEU CD2 1 1 4 7170 1 1 81 LEU CG C 3.114 -4.027 1.852 1.00 . A A . 105 LEU CG 1 1 4 7171 1 1 81 LEU H H 4.104 -2.057 0.240 1.00 . A A . 105 LEU H 1 1 4 7172 1 1 81 LEU HA H 1.393 -2.787 -0.064 1.00 . A A . 105 LEU HA 1 1 4 7173 1 1 81 LEU HB2 H 2.838 -2.026 2.460 1.00 . A A . 105 LEU HB2 1 1 4 7174 1 1 81 LEU HB3 H 1.361 -2.956 2.330 1.00 . A A . 105 LEU HB3 1 1 4 7175 1 1 81 LEU HD11 H 2.363 -4.663 3.737 1.00 . A A . 105 LEU HD11 1 1 4 7176 1 1 81 LEU HD12 H 3.874 -3.765 3.811 1.00 . A A . 105 LEU HD12 1 1 4 7177 1 1 81 LEU HD13 H 3.869 -5.438 3.243 1.00 . A A . 105 LEU HD13 1 1 4 7178 1 1 81 LEU HD21 H 2.373 -4.715 -0.008 1.00 . A A . 105 LEU HD21 1 1 4 7179 1 1 81 LEU HD22 H 1.472 -5.301 1.408 1.00 . A A . 105 LEU HD22 1 1 4 7180 1 1 81 LEU HD23 H 3.070 -5.956 1.025 1.00 . A A . 105 LEU HD23 1 1 4 7181 1 1 81 LEU HG H 4.098 -3.842 1.452 1.00 . A A . 105 LEU HG 1 1 4 7182 1 1 81 LEU N N 3.249 -1.850 -0.196 1.00 . A A . 105 LEU N 1 1 4 7183 1 1 81 LEU O O 0.035 -0.734 0.561 1.00 . A A . 105 LEU O 1 1 4 7184 1 1 82 GLU C C 0.904 2.117 0.103 1.00 . A A . 106 GLU C 1 1 4 7185 1 1 82 GLU CA C 1.417 1.523 1.392 1.00 . A A . 106 GLU CA 1 1 4 7186 1 1 82 GLU CB C 2.380 2.496 2.081 1.00 . A A . 106 GLU CB 1 1 4 7187 1 1 82 GLU CD C 3.562 3.083 4.248 1.00 . A A . 106 GLU CD 1 1 4 7188 1 1 82 GLU CG C 2.931 1.989 3.405 1.00 . A A . 106 GLU CG 1 1 4 7189 1 1 82 GLU H H 2.961 0.083 1.298 1.00 . A A . 106 GLU H 1 1 4 7190 1 1 82 GLU HA H 0.565 1.361 2.038 1.00 . A A . 106 GLU HA 1 1 4 7191 1 1 82 GLU HB2 H 3.200 2.692 1.406 1.00 . A A . 106 GLU HB2 1 1 4 7192 1 1 82 GLU HB3 H 1.856 3.424 2.263 1.00 . A A . 106 GLU HB3 1 1 4 7193 1 1 82 GLU HG2 H 2.144 1.503 3.960 1.00 . A A . 106 GLU HG2 1 1 4 7194 1 1 82 GLU HG3 H 3.692 1.259 3.170 1.00 . A A . 106 GLU HG3 1 1 4 7195 1 1 82 GLU N N 1.999 0.224 1.153 1.00 . A A . 106 GLU N 1 1 4 7196 1 1 82 GLU O O -0.114 2.777 0.115 1.00 . A A . 106 GLU O 1 1 4 7197 1 1 82 GLU OE1 O 4.675 3.520 3.928 1.00 . A A . 106 GLU OE1 1 1 4 7198 1 1 82 GLU OE2 O 2.953 3.491 5.291 1.00 . A A . 106 GLU OE2 1 1 4 7199 1 1 83 GLU C C -0.160 1.732 -2.676 1.00 . A A . 107 GLU C 1 1 4 7200 1 1 83 GLU CA C 1.182 2.310 -2.326 1.00 . A A . 107 GLU CA 1 1 4 7201 1 1 83 GLU CB C 2.150 1.888 -3.431 1.00 . A A . 107 GLU CB 1 1 4 7202 1 1 83 GLU CD C 4.197 2.285 -4.749 1.00 . A A . 107 GLU CD 1 1 4 7203 1 1 83 GLU CG C 3.476 2.590 -3.468 1.00 . A A . 107 GLU CG 1 1 4 7204 1 1 83 GLU H H 2.455 1.363 -0.927 1.00 . A A . 107 GLU H 1 1 4 7205 1 1 83 GLU HA H 1.131 3.387 -2.302 1.00 . A A . 107 GLU HA 1 1 4 7206 1 1 83 GLU HB2 H 2.356 0.835 -3.296 1.00 . A A . 107 GLU HB2 1 1 4 7207 1 1 83 GLU HB3 H 1.660 2.018 -4.384 1.00 . A A . 107 GLU HB3 1 1 4 7208 1 1 83 GLU HG2 H 3.310 3.655 -3.405 1.00 . A A . 107 GLU HG2 1 1 4 7209 1 1 83 GLU HG3 H 4.083 2.259 -2.638 1.00 . A A . 107 GLU HG3 1 1 4 7210 1 1 83 GLU N N 1.607 1.854 -1.006 1.00 . A A . 107 GLU N 1 1 4 7211 1 1 83 GLU O O -1.085 2.462 -3.032 1.00 . A A . 107 GLU O 1 1 4 7212 1 1 83 GLU OE1 O 3.850 2.879 -5.790 1.00 . A A . 107 GLU OE1 1 1 4 7213 1 1 83 GLU OE2 O 5.114 1.429 -4.773 1.00 . A A . 107 GLU OE2 1 1 4 7214 1 1 84 GLU C C -2.619 0.206 -1.986 1.00 . A A . 108 GLU C 1 1 4 7215 1 1 84 GLU CA C -1.488 -0.272 -2.882 1.00 . A A . 108 GLU CA 1 1 4 7216 1 1 84 GLU CB C -1.294 -1.781 -2.763 1.00 . A A . 108 GLU CB 1 1 4 7217 1 1 84 GLU CD C -0.209 -2.057 -5.055 1.00 . A A . 108 GLU CD 1 1 4 7218 1 1 84 GLU CG C -0.116 -2.326 -3.569 1.00 . A A . 108 GLU CG 1 1 4 7219 1 1 84 GLU H H 0.481 -0.111 -2.195 1.00 . A A . 108 GLU H 1 1 4 7220 1 1 84 GLU HA H -1.726 -0.027 -3.907 1.00 . A A . 108 GLU HA 1 1 4 7221 1 1 84 GLU HB2 H -1.136 -2.025 -1.723 1.00 . A A . 108 GLU HB2 1 1 4 7222 1 1 84 GLU HB3 H -2.193 -2.275 -3.102 1.00 . A A . 108 GLU HB3 1 1 4 7223 1 1 84 GLU HG2 H 0.787 -1.859 -3.204 1.00 . A A . 108 GLU HG2 1 1 4 7224 1 1 84 GLU HG3 H -0.050 -3.391 -3.408 1.00 . A A . 108 GLU HG3 1 1 4 7225 1 1 84 GLU N N -0.277 0.417 -2.536 1.00 . A A . 108 GLU N 1 1 4 7226 1 1 84 GLU O O -3.745 0.415 -2.446 1.00 . A A . 108 GLU O 1 1 4 7227 1 1 84 GLU OE1 O -0.909 -2.798 -5.761 1.00 . A A . 108 GLU OE1 1 1 4 7228 1 1 84 GLU OE2 O 0.453 -1.118 -5.564 1.00 . A A . 108 GLU OE2 1 1 4 7229 1 1 85 ARG C C -3.688 2.350 -0.170 1.00 . A A . 109 ARG C 1 1 4 7230 1 1 85 ARG CA C -3.281 0.940 0.226 1.00 . A A . 109 ARG CA 1 1 4 7231 1 1 85 ARG CB C -2.696 0.990 1.633 1.00 . A A . 109 ARG CB 1 1 4 7232 1 1 85 ARG CD C -2.942 1.872 3.961 1.00 . A A . 109 ARG CD 1 1 4 7233 1 1 85 ARG CG C -3.641 1.597 2.657 1.00 . A A . 109 ARG CG 1 1 4 7234 1 1 85 ARG CZ C -0.850 2.962 4.717 1.00 . A A . 109 ARG CZ 1 1 4 7235 1 1 85 ARG H H -1.403 0.200 -0.377 1.00 . A A . 109 ARG H 1 1 4 7236 1 1 85 ARG HA H -4.146 0.292 0.233 1.00 . A A . 109 ARG HA 1 1 4 7237 1 1 85 ARG HB2 H -2.452 -0.014 1.948 1.00 . A A . 109 ARG HB2 1 1 4 7238 1 1 85 ARG HB3 H -1.792 1.582 1.614 1.00 . A A . 109 ARG HB3 1 1 4 7239 1 1 85 ARG HD2 H -3.659 2.279 4.659 1.00 . A A . 109 ARG HD2 1 1 4 7240 1 1 85 ARG HD3 H -2.552 0.942 4.348 1.00 . A A . 109 ARG HD3 1 1 4 7241 1 1 85 ARG HE H -1.809 3.361 2.985 1.00 . A A . 109 ARG HE 1 1 4 7242 1 1 85 ARG HG2 H -4.030 2.524 2.264 1.00 . A A . 109 ARG HG2 1 1 4 7243 1 1 85 ARG HG3 H -4.451 0.904 2.827 1.00 . A A . 109 ARG HG3 1 1 4 7244 1 1 85 ARG HH11 H -1.674 1.665 6.061 1.00 . A A . 109 ARG HH11 1 1 4 7245 1 1 85 ARG HH12 H -0.207 2.335 6.577 1.00 . A A . 109 ARG HH12 1 1 4 7246 1 1 85 ARG HH21 H 0.254 4.337 3.655 1.00 . A A . 109 ARG HH21 1 1 4 7247 1 1 85 ARG HH22 H 0.942 3.849 5.138 1.00 . A A . 109 ARG HH22 1 1 4 7248 1 1 85 ARG N N -2.307 0.421 -0.704 1.00 . A A . 109 ARG N 1 1 4 7249 1 1 85 ARG NE N -1.827 2.828 3.814 1.00 . A A . 109 ARG NE 1 1 4 7250 1 1 85 ARG NH1 N -0.917 2.282 5.849 1.00 . A A . 109 ARG NH1 1 1 4 7251 1 1 85 ARG NH2 N 0.173 3.784 4.489 1.00 . A A . 109 ARG NH2 1 1 4 7252 1 1 85 ARG O O -4.857 2.667 -0.218 1.00 . A A . 109 ARG O 1 1 4 7253 1 1 86 HIS C C -3.726 4.726 -2.059 1.00 . A A . 110 HIS C 1 1 4 7254 1 1 86 HIS CA C -2.878 4.567 -0.809 1.00 . A A . 110 HIS CA 1 1 4 7255 1 1 86 HIS CB C -1.495 5.212 -0.999 1.00 . A A . 110 HIS CB 1 1 4 7256 1 1 86 HIS CD2 C -2.449 7.590 -0.726 1.00 . A A . 110 HIS CD2 1 1 4 7257 1 1 86 HIS CE1 C -0.643 8.724 -1.071 1.00 . A A . 110 HIS CE1 1 1 4 7258 1 1 86 HIS CG C -1.468 6.702 -0.984 1.00 . A A . 110 HIS CG 1 1 4 7259 1 1 86 HIS H H -1.789 2.795 -0.540 1.00 . A A . 110 HIS H 1 1 4 7260 1 1 86 HIS HA H -3.374 5.044 0.024 1.00 . A A . 110 HIS HA 1 1 4 7261 1 1 86 HIS HB2 H -0.839 4.869 -0.213 1.00 . A A . 110 HIS HB2 1 1 4 7262 1 1 86 HIS HB3 H -1.096 4.880 -1.946 1.00 . A A . 110 HIS HB3 1 1 4 7263 1 1 86 HIS HD1 H 0.559 7.063 -1.396 1.00 . A A . 110 HIS HD1 1 1 4 7264 1 1 86 HIS HD2 H -3.473 7.337 -0.494 1.00 . A A . 110 HIS HD2 1 1 4 7265 1 1 86 HIS HE1 H 0.057 9.538 -1.187 1.00 . A A . 110 HIS HE1 1 1 4 7266 1 1 86 HIS N N -2.703 3.158 -0.497 1.00 . A A . 110 HIS N 1 1 4 7267 1 1 86 HIS ND1 N -0.332 7.439 -1.201 1.00 . A A . 110 HIS ND1 1 1 4 7268 1 1 86 HIS NE2 N -1.928 8.874 -0.782 1.00 . A A . 110 HIS NE2 1 1 4 7269 1 1 86 HIS O O -4.599 5.600 -2.125 1.00 . A A . 110 HIS O 1 1 4 7270 1 1 87 ASN C C -5.713 3.587 -3.962 1.00 . A A . 111 ASN C 1 1 4 7271 1 1 87 ASN CA C -4.232 3.846 -4.276 1.00 . A A . 111 ASN CA 1 1 4 7272 1 1 87 ASN CB C -3.667 2.717 -5.160 1.00 . A A . 111 ASN CB 1 1 4 7273 1 1 87 ASN CG C -4.143 2.729 -6.609 1.00 . A A . 111 ASN CG 1 1 4 7274 1 1 87 ASN H H -2.751 3.219 -2.906 1.00 . A A . 111 ASN H 1 1 4 7275 1 1 87 ASN HA H -4.114 4.794 -4.778 1.00 . A A . 111 ASN HA 1 1 4 7276 1 1 87 ASN HB2 H -2.590 2.792 -5.169 1.00 . A A . 111 ASN HB2 1 1 4 7277 1 1 87 ASN HB3 H -3.941 1.771 -4.717 1.00 . A A . 111 ASN HB3 1 1 4 7278 1 1 87 ASN HD21 H -2.448 1.880 -7.158 1.00 . A A . 111 ASN HD21 1 1 4 7279 1 1 87 ASN HD22 H -3.562 2.223 -8.432 1.00 . A A . 111 ASN HD22 1 1 4 7280 1 1 87 ASN N N -3.485 3.865 -3.023 1.00 . A A . 111 ASN N 1 1 4 7281 1 1 87 ASN ND2 N -3.308 2.226 -7.484 1.00 . A A . 111 ASN ND2 1 1 4 7282 1 1 87 ASN O O -6.604 4.313 -4.421 1.00 . A A . 111 ASN O 1 1 4 7283 1 1 87 ASN OD1 O -5.239 3.178 -6.937 1.00 . A A . 111 ASN OD1 1 1 4 7284 1 1 88 LEU C C -7.919 3.383 -1.814 1.00 . A A . 112 LEU C 1 1 4 7285 1 1 88 LEU CA C -7.284 2.269 -2.657 1.00 . A A . 112 LEU CA 1 1 4 7286 1 1 88 LEU CB C -7.279 0.954 -1.877 1.00 . A A . 112 LEU CB 1 1 4 7287 1 1 88 LEU CD1 C -6.968 -1.521 -1.710 1.00 . A A . 112 LEU CD1 1 1 4 7288 1 1 88 LEU CD2 C -7.555 -0.507 -3.924 1.00 . A A . 112 LEU CD2 1 1 4 7289 1 1 88 LEU CG C -6.803 -0.307 -2.610 1.00 . A A . 112 LEU CG 1 1 4 7290 1 1 88 LEU H H -5.182 2.138 -2.698 1.00 . A A . 112 LEU H 1 1 4 7291 1 1 88 LEU HA H -7.880 2.141 -3.547 1.00 . A A . 112 LEU HA 1 1 4 7292 1 1 88 LEU HB2 H -6.627 1.093 -1.027 1.00 . A A . 112 LEU HB2 1 1 4 7293 1 1 88 LEU HB3 H -8.276 0.776 -1.504 1.00 . A A . 112 LEU HB3 1 1 4 7294 1 1 88 LEU HD11 H -6.415 -1.391 -0.792 1.00 . A A . 112 LEU HD11 1 1 4 7295 1 1 88 LEU HD12 H -6.611 -2.415 -2.201 1.00 . A A . 112 LEU HD12 1 1 4 7296 1 1 88 LEU HD13 H -8.010 -1.659 -1.463 1.00 . A A . 112 LEU HD13 1 1 4 7297 1 1 88 LEU HD21 H -8.614 -0.597 -3.734 1.00 . A A . 112 LEU HD21 1 1 4 7298 1 1 88 LEU HD22 H -7.206 -1.412 -4.399 1.00 . A A . 112 LEU HD22 1 1 4 7299 1 1 88 LEU HD23 H -7.375 0.333 -4.580 1.00 . A A . 112 LEU HD23 1 1 4 7300 1 1 88 LEU HG H -5.749 -0.202 -2.826 1.00 . A A . 112 LEU HG 1 1 4 7301 1 1 88 LEU N N -5.944 2.629 -3.074 1.00 . A A . 112 LEU N 1 1 4 7302 1 1 88 LEU O O -9.102 3.668 -1.955 1.00 . A A . 112 LEU O 1 1 4 7303 1 1 89 ILE C C -8.135 6.237 -0.972 1.00 . A A . 113 ILE C 1 1 4 7304 1 1 89 ILE CA C -7.573 5.134 -0.105 1.00 . A A . 113 ILE CA 1 1 4 7305 1 1 89 ILE CB C -6.423 5.754 0.759 1.00 . A A . 113 ILE CB 1 1 4 7306 1 1 89 ILE CD1 C -6.793 4.309 2.847 1.00 . A A . 113 ILE CD1 1 1 4 7307 1 1 89 ILE CG1 C -5.841 4.745 1.760 1.00 . A A . 113 ILE CG1 1 1 4 7308 1 1 89 ILE CG2 C -6.925 6.993 1.502 1.00 . A A . 113 ILE CG2 1 1 4 7309 1 1 89 ILE H H -6.183 3.702 -0.883 1.00 . A A . 113 ILE H 1 1 4 7310 1 1 89 ILE HA H -8.346 4.780 0.560 1.00 . A A . 113 ILE HA 1 1 4 7311 1 1 89 ILE HB H -5.641 6.071 0.084 1.00 . A A . 113 ILE HB 1 1 4 7312 1 1 89 ILE HD11 H -7.067 5.163 3.447 1.00 . A A . 113 ILE HD11 1 1 4 7313 1 1 89 ILE HD12 H -6.325 3.557 3.466 1.00 . A A . 113 ILE HD12 1 1 4 7314 1 1 89 ILE HD13 H -7.680 3.905 2.385 1.00 . A A . 113 ILE HD13 1 1 4 7315 1 1 89 ILE HG12 H -5.538 3.858 1.224 1.00 . A A . 113 ILE HG12 1 1 4 7316 1 1 89 ILE HG13 H -4.972 5.180 2.232 1.00 . A A . 113 ILE HG13 1 1 4 7317 1 1 89 ILE HG21 H -7.715 6.712 2.181 1.00 . A A . 113 ILE HG21 1 1 4 7318 1 1 89 ILE HG22 H -7.302 7.711 0.788 1.00 . A A . 113 ILE HG22 1 1 4 7319 1 1 89 ILE HG23 H -6.111 7.433 2.058 1.00 . A A . 113 ILE HG23 1 1 4 7320 1 1 89 ILE N N -7.111 4.021 -0.950 1.00 . A A . 113 ILE N 1 1 4 7321 1 1 89 ILE O O -9.247 6.700 -0.756 1.00 . A A . 113 ILE O 1 1 4 7322 1 1 90 THR C C -9.066 7.407 -3.583 1.00 . A A . 114 THR C 1 1 4 7323 1 1 90 THR CA C -7.719 7.685 -2.871 1.00 . A A . 114 THR CA 1 1 4 7324 1 1 90 THR CB C -6.586 7.890 -3.901 1.00 . A A . 114 THR CB 1 1 4 7325 1 1 90 THR CG2 C -6.764 9.199 -4.644 1.00 . A A . 114 THR CG2 1 1 4 7326 1 1 90 THR H H -6.541 6.107 -2.137 1.00 . A A . 114 THR H 1 1 4 7327 1 1 90 THR HA H -7.812 8.580 -2.273 1.00 . A A . 114 THR HA 1 1 4 7328 1 1 90 THR HB H -6.588 7.069 -4.603 1.00 . A A . 114 THR HB 1 1 4 7329 1 1 90 THR HG1 H -5.050 7.029 -2.988 1.00 . A A . 114 THR HG1 1 1 4 7330 1 1 90 THR HG21 H -6.760 10.020 -3.942 1.00 . A A . 114 THR HG21 1 1 4 7331 1 1 90 THR HG22 H -7.708 9.180 -5.167 1.00 . A A . 114 THR HG22 1 1 4 7332 1 1 90 THR HG23 H -5.957 9.325 -5.352 1.00 . A A . 114 THR HG23 1 1 4 7333 1 1 90 THR N N -7.374 6.601 -1.981 1.00 . A A . 114 THR N 1 1 4 7334 1 1 90 THR O O -9.912 8.312 -3.735 1.00 . A A . 114 THR O 1 1 4 7335 1 1 90 THR OG1 O -5.321 7.934 -3.203 1.00 . A A . 114 THR OG1 1 1 4 7336 1 1 91 GLU C C -11.644 5.721 -3.608 1.00 . A A . 115 GLU C 1 1 4 7337 1 1 91 GLU CA C -10.484 5.726 -4.614 1.00 . A A . 115 GLU CA 1 1 4 7338 1 1 91 GLU CB C -10.303 4.324 -5.204 1.00 . A A . 115 GLU CB 1 1 4 7339 1 1 91 GLU CD C -11.614 4.616 -7.345 1.00 . A A . 115 GLU CD 1 1 4 7340 1 1 91 GLU CG C -11.471 3.843 -6.054 1.00 . A A . 115 GLU CG 1 1 4 7341 1 1 91 GLU H H -8.562 5.485 -3.806 1.00 . A A . 115 GLU H 1 1 4 7342 1 1 91 GLU HA H -10.707 6.419 -5.411 1.00 . A A . 115 GLU HA 1 1 4 7343 1 1 91 GLU HB2 H -9.416 4.322 -5.820 1.00 . A A . 115 GLU HB2 1 1 4 7344 1 1 91 GLU HB3 H -10.164 3.626 -4.392 1.00 . A A . 115 GLU HB3 1 1 4 7345 1 1 91 GLU HG2 H -11.329 2.801 -6.296 1.00 . A A . 115 GLU HG2 1 1 4 7346 1 1 91 GLU HG3 H -12.381 3.960 -5.482 1.00 . A A . 115 GLU HG3 1 1 4 7347 1 1 91 GLU N N -9.265 6.151 -3.962 1.00 . A A . 115 GLU N 1 1 4 7348 1 1 91 GLU O O -12.714 6.253 -3.886 1.00 . A A . 115 GLU O 1 1 4 7349 1 1 91 GLU OE1 O -12.298 5.653 -7.375 1.00 . A A . 115 GLU OE1 1 1 4 7350 1 1 91 GLU OE2 O -11.048 4.184 -8.365 1.00 . A A . 115 GLU OE2 1 1 4 7351 1 1 92 MET C C -12.903 6.400 -0.938 1.00 . A A . 116 MET C 1 1 4 7352 1 1 92 MET CA C -12.439 5.009 -1.398 1.00 . A A . 116 MET CA 1 1 4 7353 1 1 92 MET CB C -11.908 4.193 -0.205 1.00 . A A . 116 MET CB 1 1 4 7354 1 1 92 MET CE C -15.215 3.225 2.249 1.00 . A A . 116 MET CE 1 1 4 7355 1 1 92 MET CG C -12.968 3.388 0.589 1.00 . A A . 116 MET CG 1 1 4 7356 1 1 92 MET H H -10.504 4.796 -2.254 1.00 . A A . 116 MET H 1 1 4 7357 1 1 92 MET HA H -13.283 4.495 -1.833 1.00 . A A . 116 MET HA 1 1 4 7358 1 1 92 MET HB2 H -11.168 3.497 -0.571 1.00 . A A . 116 MET HB2 1 1 4 7359 1 1 92 MET HB3 H -11.423 4.875 0.479 1.00 . A A . 116 MET HB3 1 1 4 7360 1 1 92 MET HE1 H -15.457 2.303 1.742 1.00 . A A . 116 MET HE1 1 1 4 7361 1 1 92 MET HE2 H -16.121 3.681 2.621 1.00 . A A . 116 MET HE2 1 1 4 7362 1 1 92 MET HE3 H -14.551 3.019 3.075 1.00 . A A . 116 MET HE3 1 1 4 7363 1 1 92 MET HG2 H -13.319 2.578 -0.031 1.00 . A A . 116 MET HG2 1 1 4 7364 1 1 92 MET HG3 H -12.489 2.972 1.463 1.00 . A A . 116 MET HG3 1 1 4 7365 1 1 92 MET N N -11.406 5.147 -2.430 1.00 . A A . 116 MET N 1 1 4 7366 1 1 92 MET O O -14.089 6.646 -0.819 1.00 . A A . 116 MET O 1 1 4 7367 1 1 92 MET SD S -14.407 4.345 1.115 1.00 . A A . 116 MET SD 1 1 4 7368 1 1 93 VAL C C -13.149 9.380 -1.409 1.00 . A A . 117 VAL C 1 1 4 7369 1 1 93 VAL CA C -12.262 8.697 -0.353 1.00 . A A . 117 VAL CA 1 1 4 7370 1 1 93 VAL CB C -10.945 9.525 -0.103 1.00 . A A . 117 VAL CB 1 1 4 7371 1 1 93 VAL CG1 C -11.224 11.008 0.060 1.00 . A A . 117 VAL CG1 1 1 4 7372 1 1 93 VAL CG2 C -10.237 9.031 1.144 1.00 . A A . 117 VAL CG2 1 1 4 7373 1 1 93 VAL H H -11.011 7.083 -0.895 1.00 . A A . 117 VAL H 1 1 4 7374 1 1 93 VAL HA H -12.821 8.641 0.568 1.00 . A A . 117 VAL HA 1 1 4 7375 1 1 93 VAL HB H -10.285 9.366 -0.942 1.00 . A A . 117 VAL HB 1 1 4 7376 1 1 93 VAL HG11 H -11.684 11.377 -0.844 1.00 . A A . 117 VAL HG11 1 1 4 7377 1 1 93 VAL HG12 H -10.293 11.523 0.244 1.00 . A A . 117 VAL HG12 1 1 4 7378 1 1 93 VAL HG13 H -11.892 11.153 0.895 1.00 . A A . 117 VAL HG13 1 1 4 7379 1 1 93 VAL HG21 H -9.330 9.597 1.292 1.00 . A A . 117 VAL HG21 1 1 4 7380 1 1 93 VAL HG22 H -9.995 7.985 1.030 1.00 . A A . 117 VAL HG22 1 1 4 7381 1 1 93 VAL HG23 H -10.886 9.163 2.000 1.00 . A A . 117 VAL HG23 1 1 4 7382 1 1 93 VAL N N -11.954 7.323 -0.760 1.00 . A A . 117 VAL N 1 1 4 7383 1 1 93 VAL O O -14.037 10.174 -1.077 1.00 . A A . 117 VAL O 1 1 4 7384 1 1 94 ALA C C -15.134 8.931 -3.743 1.00 . A A . 118 ALA C 1 1 4 7385 1 1 94 ALA CA C -13.733 9.556 -3.755 1.00 . A A . 118 ALA CA 1 1 4 7386 1 1 94 ALA CB C -13.055 9.277 -5.072 1.00 . A A . 118 ALA CB 1 1 4 7387 1 1 94 ALA H H -12.189 8.422 -2.874 1.00 . A A . 118 ALA H 1 1 4 7388 1 1 94 ALA HA H -13.819 10.625 -3.632 1.00 . A A . 118 ALA HA 1 1 4 7389 1 1 94 ALA HB1 H -12.979 8.206 -5.198 1.00 . A A . 118 ALA HB1 1 1 4 7390 1 1 94 ALA HB2 H -12.067 9.709 -5.065 1.00 . A A . 118 ALA HB2 1 1 4 7391 1 1 94 ALA HB3 H -13.640 9.695 -5.877 1.00 . A A . 118 ALA HB3 1 1 4 7392 1 1 94 ALA N N -12.928 9.039 -2.668 1.00 . A A . 118 ALA N 1 1 4 7393 1 1 94 ALA O O -16.142 9.625 -3.929 1.00 . A A . 118 ALA O 1 1 4 7394 1 1 95 LEU C C -17.303 7.261 -2.265 1.00 . A A . 119 LEU C 1 1 4 7395 1 1 95 LEU CA C -16.445 6.891 -3.473 1.00 . A A . 119 LEU CA 1 1 4 7396 1 1 95 LEU CB C -16.163 5.388 -3.460 1.00 . A A . 119 LEU CB 1 1 4 7397 1 1 95 LEU CD1 C -15.064 3.374 -4.439 1.00 . A A . 119 LEU CD1 1 1 4 7398 1 1 95 LEU CD2 C -16.241 4.977 -5.940 1.00 . A A . 119 LEU CD2 1 1 4 7399 1 1 95 LEU CG C -15.412 4.829 -4.669 1.00 . A A . 119 LEU CG 1 1 4 7400 1 1 95 LEU H H -14.350 7.163 -3.331 1.00 . A A . 119 LEU H 1 1 4 7401 1 1 95 LEU HA H -16.991 7.128 -4.373 1.00 . A A . 119 LEU HA 1 1 4 7402 1 1 95 LEU HB2 H -15.586 5.162 -2.576 1.00 . A A . 119 LEU HB2 1 1 4 7403 1 1 95 LEU HB3 H -17.110 4.873 -3.388 1.00 . A A . 119 LEU HB3 1 1 4 7404 1 1 95 LEU HD11 H -14.557 2.977 -5.305 1.00 . A A . 119 LEU HD11 1 1 4 7405 1 1 95 LEU HD12 H -15.972 2.817 -4.258 1.00 . A A . 119 LEU HD12 1 1 4 7406 1 1 95 LEU HD13 H -14.421 3.295 -3.575 1.00 . A A . 119 LEU HD13 1 1 4 7407 1 1 95 LEU HD21 H -16.451 6.020 -6.116 1.00 . A A . 119 LEU HD21 1 1 4 7408 1 1 95 LEU HD22 H -17.168 4.437 -5.829 1.00 . A A . 119 LEU HD22 1 1 4 7409 1 1 95 LEU HD23 H -15.690 4.577 -6.778 1.00 . A A . 119 LEU HD23 1 1 4 7410 1 1 95 LEU HG H -14.490 5.376 -4.798 1.00 . A A . 119 LEU HG 1 1 4 7411 1 1 95 LEU N N -15.193 7.641 -3.495 1.00 . A A . 119 LEU N 1 1 4 7412 1 1 95 LEU O O -18.526 7.451 -2.384 1.00 . A A . 119 LEU O 1 1 4 7413 1 1 96 ASN C C -16.691 8.810 0.832 1.00 . A A . 120 ASN C 1 1 4 7414 1 1 96 ASN CA C -17.397 7.675 0.090 1.00 . A A . 120 ASN CA 1 1 4 7415 1 1 96 ASN CB C -17.486 6.429 0.990 1.00 . A A . 120 ASN CB 1 1 4 7416 1 1 96 ASN CG C -18.447 6.590 2.169 1.00 . A A . 120 ASN CG 1 1 4 7417 1 1 96 ASN H H -15.706 7.237 -1.079 1.00 . A A . 120 ASN H 1 1 4 7418 1 1 96 ASN HA H -18.394 7.985 -0.181 1.00 . A A . 120 ASN HA 1 1 4 7419 1 1 96 ASN HB2 H -17.800 5.577 0.407 1.00 . A A . 120 ASN HB2 1 1 4 7420 1 1 96 ASN HB3 H -16.496 6.251 1.384 1.00 . A A . 120 ASN HB3 1 1 4 7421 1 1 96 ASN HD21 H -18.746 4.627 2.284 1.00 . A A . 120 ASN HD21 1 1 4 7422 1 1 96 ASN HD22 H -19.569 5.612 3.430 1.00 . A A . 120 ASN HD22 1 1 4 7423 1 1 96 ASN N N -16.684 7.367 -1.125 1.00 . A A . 120 ASN N 1 1 4 7424 1 1 96 ASN ND2 N -18.969 5.504 2.661 1.00 . A A . 120 ASN ND2 1 1 4 7425 1 1 96 ASN O O -15.543 8.678 1.241 1.00 . A A . 120 ASN O 1 1 4 7426 1 1 96 ASN OD1 O -18.699 7.680 2.641 1.00 . A A . 120 ASN OD1 1 1 4 7427 1 1 97 PRO C C -16.754 10.907 3.242 1.00 . A A . 121 PRO C 1 1 4 7428 1 1 97 PRO CA C -16.817 11.110 1.716 1.00 . A A . 121 PRO CA 1 1 4 7429 1 1 97 PRO CB C -17.813 12.216 1.377 1.00 . A A . 121 PRO CB 1 1 4 7430 1 1 97 PRO CD C -18.752 10.197 0.533 1.00 . A A . 121 PRO CD 1 1 4 7431 1 1 97 PRO CG C -19.103 11.493 1.188 1.00 . A A . 121 PRO CG 1 1 4 7432 1 1 97 PRO HA H -15.837 11.371 1.344 1.00 . A A . 121 PRO HA 1 1 4 7433 1 1 97 PRO HB2 H -17.865 12.921 2.193 1.00 . A A . 121 PRO HB2 1 1 4 7434 1 1 97 PRO HB3 H -17.509 12.720 0.473 1.00 . A A . 121 PRO HB3 1 1 4 7435 1 1 97 PRO HD2 H -19.427 9.423 0.867 1.00 . A A . 121 PRO HD2 1 1 4 7436 1 1 97 PRO HD3 H -18.777 10.288 -0.543 1.00 . A A . 121 PRO HD3 1 1 4 7437 1 1 97 PRO HG2 H -19.543 11.283 2.153 1.00 . A A . 121 PRO HG2 1 1 4 7438 1 1 97 PRO HG3 H -19.778 12.060 0.566 1.00 . A A . 121 PRO HG3 1 1 4 7439 1 1 97 PRO N N -17.372 9.943 1.014 1.00 . A A . 121 PRO N 1 1 4 7440 1 1 97 PRO O O -16.083 11.667 3.963 1.00 . A A . 121 PRO O 1 1 4 7441 1 1 98 ASP C C -16.495 8.552 5.519 1.00 . A A . 122 ASP C 1 1 4 7442 1 1 98 ASP CA C -17.553 9.595 5.149 1.00 . A A . 122 ASP CA 1 1 4 7443 1 1 98 ASP CB C -18.968 9.050 5.454 1.00 . A A . 122 ASP CB 1 1 4 7444 1 1 98 ASP CG C -19.301 8.944 6.933 1.00 . A A . 122 ASP CG 1 1 4 7445 1 1 98 ASP H H -17.928 9.303 3.094 1.00 . A A . 122 ASP H 1 1 4 7446 1 1 98 ASP HA H -17.391 10.501 5.713 1.00 . A A . 122 ASP HA 1 1 4 7447 1 1 98 ASP HB2 H -19.700 9.698 4.995 1.00 . A A . 122 ASP HB2 1 1 4 7448 1 1 98 ASP HB3 H -19.056 8.068 5.012 1.00 . A A . 122 ASP HB3 1 1 4 7449 1 1 98 ASP N N -17.453 9.898 3.721 1.00 . A A . 122 ASP N 1 1 4 7450 1 1 98 ASP O O -16.396 8.121 6.658 1.00 . A A . 122 ASP O 1 1 4 7451 1 1 98 ASP OD1 O -19.049 7.889 7.562 1.00 . A A . 122 ASP OD1 1 1 4 7452 1 1 98 ASP OD2 O -19.849 9.917 7.491 1.00 . A A . 122 ASP OD2 1 1 4 7453 1 1 99 PHE C C -13.577 7.585 5.732 1.00 . A A . 123 PHE C 1 1 4 7454 1 1 99 PHE CA C -14.658 7.186 4.724 1.00 . A A . 123 PHE CA 1 1 4 7455 1 1 99 PHE CB C -14.019 6.864 3.370 1.00 . A A . 123 PHE CB 1 1 4 7456 1 1 99 PHE CD1 C -12.741 4.888 4.224 1.00 . A A . 123 PHE CD1 1 1 4 7457 1 1 99 PHE CD2 C -11.654 6.405 2.779 1.00 . A A . 123 PHE CD2 1 1 4 7458 1 1 99 PHE CE1 C -11.611 4.144 4.317 1.00 . A A . 123 PHE CE1 1 1 4 7459 1 1 99 PHE CE2 C -10.510 5.669 2.852 1.00 . A A . 123 PHE CE2 1 1 4 7460 1 1 99 PHE CG C -12.778 6.028 3.454 1.00 . A A . 123 PHE CG 1 1 4 7461 1 1 99 PHE CZ C -10.478 4.528 3.629 1.00 . A A . 123 PHE CZ 1 1 4 7462 1 1 99 PHE H H -15.760 8.648 3.686 1.00 . A A . 123 PHE H 1 1 4 7463 1 1 99 PHE HA H -15.151 6.293 5.074 1.00 . A A . 123 PHE HA 1 1 4 7464 1 1 99 PHE HB2 H -14.726 6.340 2.745 1.00 . A A . 123 PHE HB2 1 1 4 7465 1 1 99 PHE HB3 H -13.761 7.794 2.887 1.00 . A A . 123 PHE HB3 1 1 4 7466 1 1 99 PHE HD1 H -13.627 4.585 4.759 1.00 . A A . 123 PHE HD1 1 1 4 7467 1 1 99 PHE HD2 H -11.677 7.296 2.172 1.00 . A A . 123 PHE HD2 1 1 4 7468 1 1 99 PHE HE1 H -11.648 3.280 4.958 1.00 . A A . 123 PHE HE1 1 1 4 7469 1 1 99 PHE HE2 H -9.656 6.013 2.290 1.00 . A A . 123 PHE HE2 1 1 4 7470 1 1 99 PHE HZ H -9.575 3.941 3.700 1.00 . A A . 123 PHE HZ 1 1 4 7471 1 1 99 PHE N N -15.675 8.204 4.555 1.00 . A A . 123 PHE N 1 1 4 7472 1 1 99 PHE O O -13.027 8.697 5.672 1.00 . A A . 123 PHE O 1 1 4 7473 1 1 100 LYS C C -11.049 5.993 7.284 1.00 . A A . 124 LYS C 1 1 4 7474 1 1 100 LYS CA C -12.238 6.859 7.630 1.00 . A A . 124 LYS CA 1 1 4 7475 1 1 100 LYS CB C -12.687 6.485 9.041 1.00 . A A . 124 LYS CB 1 1 4 7476 1 1 100 LYS CD C -14.068 8.544 9.059 1.00 . A A . 124 LYS CD 1 1 4 7477 1 1 100 LYS CE C -15.311 9.223 9.627 1.00 . A A . 124 LYS CE 1 1 4 7478 1 1 100 LYS CG C -13.986 7.105 9.482 1.00 . A A . 124 LYS CG 1 1 4 7479 1 1 100 LYS H H -13.795 5.825 6.667 1.00 . A A . 124 LYS H 1 1 4 7480 1 1 100 LYS HA H -11.954 7.900 7.619 1.00 . A A . 124 LYS HA 1 1 4 7481 1 1 100 LYS HB2 H -12.787 5.412 9.096 1.00 . A A . 124 LYS HB2 1 1 4 7482 1 1 100 LYS HB3 H -11.910 6.799 9.723 1.00 . A A . 124 LYS HB3 1 1 4 7483 1 1 100 LYS HD2 H -13.153 9.036 9.351 1.00 . A A . 124 LYS HD2 1 1 4 7484 1 1 100 LYS HD3 H -14.113 8.495 7.977 1.00 . A A . 124 LYS HD3 1 1 4 7485 1 1 100 LYS HE2 H -15.208 9.297 10.699 1.00 . A A . 124 LYS HE2 1 1 4 7486 1 1 100 LYS HE3 H -15.385 10.215 9.207 1.00 . A A . 124 LYS HE3 1 1 4 7487 1 1 100 LYS HG2 H -14.810 6.560 9.046 1.00 . A A . 124 LYS HG2 1 1 4 7488 1 1 100 LYS HG3 H -14.038 7.051 10.559 1.00 . A A . 124 LYS HG3 1 1 4 7489 1 1 100 LYS HZ1 H -16.660 8.309 8.295 1.00 . A A . 124 LYS HZ1 1 1 4 7490 1 1 100 LYS HZ2 H -17.395 8.992 9.640 1.00 . A A . 124 LYS HZ2 1 1 4 7491 1 1 100 LYS HZ3 H -16.571 7.551 9.803 1.00 . A A . 124 LYS HZ3 1 1 4 7492 1 1 100 LYS N N -13.284 6.666 6.652 1.00 . A A . 124 LYS N 1 1 4 7493 1 1 100 LYS NZ N -16.552 8.471 9.320 1.00 . A A . 124 LYS NZ 1 1 4 7494 1 1 100 LYS O O -11.144 4.761 7.325 1.00 . A A . 124 LYS O 1 1 4 7495 1 1 101 PRO C C -8.080 5.274 7.911 1.00 . A A . 125 PRO C 1 1 4 7496 1 1 101 PRO CA C -8.714 5.860 6.626 1.00 . A A . 125 PRO CA 1 1 4 7497 1 1 101 PRO CB C -7.784 6.917 6.004 1.00 . A A . 125 PRO CB 1 1 4 7498 1 1 101 PRO CD C -9.745 8.044 6.768 1.00 . A A . 125 PRO CD 1 1 4 7499 1 1 101 PRO CG C -8.615 8.139 5.807 1.00 . A A . 125 PRO CG 1 1 4 7500 1 1 101 PRO HA H -8.891 5.063 5.919 1.00 . A A . 125 PRO HA 1 1 4 7501 1 1 101 PRO HB2 H -6.952 7.103 6.668 1.00 . A A . 125 PRO HB2 1 1 4 7502 1 1 101 PRO HB3 H -7.416 6.545 5.059 1.00 . A A . 125 PRO HB3 1 1 4 7503 1 1 101 PRO HD2 H -9.488 8.508 7.710 1.00 . A A . 125 PRO HD2 1 1 4 7504 1 1 101 PRO HD3 H -10.622 8.502 6.336 1.00 . A A . 125 PRO HD3 1 1 4 7505 1 1 101 PRO HG2 H -8.027 9.018 6.026 1.00 . A A . 125 PRO HG2 1 1 4 7506 1 1 101 PRO HG3 H -8.985 8.176 4.792 1.00 . A A . 125 PRO HG3 1 1 4 7507 1 1 101 PRO N N -9.927 6.598 6.922 1.00 . A A . 125 PRO N 1 1 4 7508 1 1 101 PRO O O -8.387 5.733 9.033 1.00 . A A . 125 PRO O 1 1 4 7509 1 1 102 PRO C C -5.558 4.646 9.563 1.00 . A A . 126 PRO C 1 1 4 7510 1 1 102 PRO CA C -6.515 3.641 8.914 1.00 . A A . 126 PRO CA 1 1 4 7511 1 1 102 PRO CB C -5.738 2.472 8.290 1.00 . A A . 126 PRO CB 1 1 4 7512 1 1 102 PRO CD C -6.899 3.544 6.523 1.00 . A A . 126 PRO CD 1 1 4 7513 1 1 102 PRO CG C -5.622 2.830 6.861 1.00 . A A . 126 PRO CG 1 1 4 7514 1 1 102 PRO HA H -7.207 3.278 9.658 1.00 . A A . 126 PRO HA 1 1 4 7515 1 1 102 PRO HB2 H -4.768 2.388 8.758 1.00 . A A . 126 PRO HB2 1 1 4 7516 1 1 102 PRO HB3 H -6.288 1.553 8.424 1.00 . A A . 126 PRO HB3 1 1 4 7517 1 1 102 PRO HD2 H -6.740 4.249 5.720 1.00 . A A . 126 PRO HD2 1 1 4 7518 1 1 102 PRO HD3 H -7.672 2.837 6.261 1.00 . A A . 126 PRO HD3 1 1 4 7519 1 1 102 PRO HG2 H -4.775 3.490 6.751 1.00 . A A . 126 PRO HG2 1 1 4 7520 1 1 102 PRO HG3 H -5.502 1.945 6.255 1.00 . A A . 126 PRO HG3 1 1 4 7521 1 1 102 PRO N N -7.228 4.238 7.779 1.00 . A A . 126 PRO N 1 1 4 7522 1 1 102 PRO O O -5.138 5.629 8.923 1.00 . A A . 126 PRO O 1 1 4 7523 1 1 103 ALA C C -2.964 5.382 10.960 1.00 . A A . 127 ALA C 1 1 4 7524 1 1 103 ALA CA C -4.371 5.325 11.570 1.00 . A A . 127 ALA CA 1 1 4 7525 1 1 103 ALA CB C -4.310 4.910 13.033 1.00 . A A . 127 ALA CB 1 1 4 7526 1 1 103 ALA H H -5.606 3.627 11.259 1.00 . A A . 127 ALA H 1 1 4 7527 1 1 103 ALA HA H -4.809 6.309 11.510 1.00 . A A . 127 ALA HA 1 1 4 7528 1 1 103 ALA HB1 H -5.309 4.873 13.443 1.00 . A A . 127 ALA HB1 1 1 4 7529 1 1 103 ALA HB2 H -3.723 5.631 13.583 1.00 . A A . 127 ALA HB2 1 1 4 7530 1 1 103 ALA HB3 H -3.850 3.936 13.115 1.00 . A A . 127 ALA HB3 1 1 4 7531 1 1 103 ALA N N -5.247 4.430 10.819 1.00 . A A . 127 ALA N 1 1 4 7532 1 1 103 ALA O O -2.281 6.405 11.040 1.00 . A A . 127 ALA O 1 1 4 7533 1 1 104 ASP C C -1.292 4.767 8.241 1.00 . A A . 128 ASP C 1 1 4 7534 1 1 104 ASP CA C -1.240 4.228 9.690 1.00 . A A . 128 ASP CA 1 1 4 7535 1 1 104 ASP CB C -0.684 2.784 9.749 1.00 . A A . 128 ASP CB 1 1 4 7536 1 1 104 ASP CG C 0.655 2.607 9.046 1.00 . A A . 128 ASP CG 1 1 4 7537 1 1 104 ASP H H -3.131 3.508 10.340 1.00 . A A . 128 ASP H 1 1 4 7538 1 1 104 ASP HA H -0.581 4.874 10.250 1.00 . A A . 128 ASP HA 1 1 4 7539 1 1 104 ASP HB2 H -0.552 2.503 10.783 1.00 . A A . 128 ASP HB2 1 1 4 7540 1 1 104 ASP HB3 H -1.399 2.116 9.293 1.00 . A A . 128 ASP HB3 1 1 4 7541 1 1 104 ASP N N -2.550 4.301 10.338 1.00 . A A . 128 ASP N 1 1 4 7542 1 1 104 ASP O O -0.304 4.756 7.515 1.00 . A A . 128 ASP O 1 1 4 7543 1 1 104 ASP OD1 O 1.720 2.926 9.620 1.00 . A A . 128 ASP OD1 1 1 4 7544 1 1 104 ASP OD2 O 0.667 2.144 7.919 1.00 . A A . 128 ASP OD2 1 1 4 7545 1 1 105 TYR C C -1.686 7.118 6.428 1.00 . A A . 129 TYR C 1 1 4 7546 1 1 105 TYR CA C -2.508 5.860 6.501 1.00 . A A . 129 TYR CA 1 1 4 7547 1 1 105 TYR CB C -3.954 6.130 6.047 1.00 . A A . 129 TYR CB 1 1 4 7548 1 1 105 TYR CD1 C -3.394 6.719 3.635 1.00 . A A . 129 TYR CD1 1 1 4 7549 1 1 105 TYR CD2 C -4.831 8.178 4.849 1.00 . A A . 129 TYR CD2 1 1 4 7550 1 1 105 TYR CE1 C -3.489 7.542 2.534 1.00 . A A . 129 TYR CE1 1 1 4 7551 1 1 105 TYR CE2 C -4.931 9.001 3.748 1.00 . A A . 129 TYR CE2 1 1 4 7552 1 1 105 TYR CG C -4.061 7.026 4.818 1.00 . A A . 129 TYR CG 1 1 4 7553 1 1 105 TYR CZ C -4.254 8.681 2.596 1.00 . A A . 129 TYR CZ 1 1 4 7554 1 1 105 TYR H H -3.201 5.325 8.434 1.00 . A A . 129 TYR H 1 1 4 7555 1 1 105 TYR HA H -2.061 5.139 5.833 1.00 . A A . 129 TYR HA 1 1 4 7556 1 1 105 TYR HB2 H -4.423 5.192 5.792 1.00 . A A . 129 TYR HB2 1 1 4 7557 1 1 105 TYR HB3 H -4.502 6.597 6.852 1.00 . A A . 129 TYR HB3 1 1 4 7558 1 1 105 TYR HD1 H -2.773 5.835 3.594 1.00 . A A . 129 TYR HD1 1 1 4 7559 1 1 105 TYR HD2 H -5.363 8.421 5.756 1.00 . A A . 129 TYR HD2 1 1 4 7560 1 1 105 TYR HE1 H -2.975 7.284 1.619 1.00 . A A . 129 TYR HE1 1 1 4 7561 1 1 105 TYR HE2 H -5.537 9.893 3.789 1.00 . A A . 129 TYR HE2 1 1 4 7562 1 1 105 TYR HH H -4.354 8.965 0.697 1.00 . A A . 129 TYR HH 1 1 4 7563 1 1 105 TYR N N -2.428 5.293 7.830 1.00 . A A . 129 TYR N 1 1 4 7564 1 1 105 TYR O O -1.875 8.051 7.200 1.00 . A A . 129 TYR O 1 1 4 7565 1 1 105 TYR OH O -4.352 9.506 1.494 1.00 . A A . 129 TYR OH 1 1 4 7566 1 1 106 LYS C C -0.455 9.014 4.137 1.00 . A A . 130 LYS C 1 1 4 7567 1 1 106 LYS CA C 0.096 8.215 5.303 1.00 . A A . 130 LYS CA 1 1 4 7568 1 1 106 LYS CB C 1.487 7.697 4.959 1.00 . A A . 130 LYS CB 1 1 4 7569 1 1 106 LYS CD C 2.219 7.201 7.341 1.00 . A A . 130 LYS CD 1 1 4 7570 1 1 106 LYS CE C 2.301 6.078 8.372 1.00 . A A . 130 LYS CE 1 1 4 7571 1 1 106 LYS CG C 2.013 6.646 5.935 1.00 . A A . 130 LYS CG 1 1 4 7572 1 1 106 LYS H H -0.669 6.324 4.947 1.00 . A A . 130 LYS H 1 1 4 7573 1 1 106 LYS HA H 0.142 8.811 6.201 1.00 . A A . 130 LYS HA 1 1 4 7574 1 1 106 LYS HB2 H 1.450 7.283 3.962 1.00 . A A . 130 LYS HB2 1 1 4 7575 1 1 106 LYS HB3 H 2.150 8.544 4.955 1.00 . A A . 130 LYS HB3 1 1 4 7576 1 1 106 LYS HD2 H 3.135 7.772 7.369 1.00 . A A . 130 LYS HD2 1 1 4 7577 1 1 106 LYS HD3 H 1.389 7.845 7.593 1.00 . A A . 130 LYS HD3 1 1 4 7578 1 1 106 LYS HE2 H 2.543 6.508 9.332 1.00 . A A . 130 LYS HE2 1 1 4 7579 1 1 106 LYS HE3 H 1.332 5.604 8.440 1.00 . A A . 130 LYS HE3 1 1 4 7580 1 1 106 LYS HG2 H 1.302 5.834 5.986 1.00 . A A . 130 LYS HG2 1 1 4 7581 1 1 106 LYS HG3 H 2.956 6.271 5.565 1.00 . A A . 130 LYS HG3 1 1 4 7582 1 1 106 LYS HZ1 H 3.186 4.678 7.085 1.00 . A A . 130 LYS HZ1 1 1 4 7583 1 1 106 LYS HZ2 H 3.194 4.261 8.713 1.00 . A A . 130 LYS HZ2 1 1 4 7584 1 1 106 LYS HZ3 H 4.278 5.443 8.150 1.00 . A A . 130 LYS HZ3 1 1 4 7585 1 1 106 LYS N N -0.771 7.112 5.519 1.00 . A A . 130 LYS N 1 1 4 7586 1 1 106 LYS NZ N 3.320 5.054 8.047 1.00 . A A . 130 LYS NZ 1 1 4 7587 1 1 106 LYS O O -0.495 8.505 3.008 1.00 . A A . 130 LYS O 1 1 4 7588 1 1 107 PRO C C -0.407 11.460 2.300 1.00 . A A . 131 PRO C 1 1 4 7589 1 1 107 PRO CA C -1.482 11.093 3.336 1.00 . A A . 131 PRO CA 1 1 4 7590 1 1 107 PRO CB C -1.951 12.345 4.101 1.00 . A A . 131 PRO CB 1 1 4 7591 1 1 107 PRO CD C -0.966 10.897 5.707 1.00 . A A . 131 PRO CD 1 1 4 7592 1 1 107 PRO CG C -1.162 12.335 5.358 1.00 . A A . 131 PRO CG 1 1 4 7593 1 1 107 PRO HA H -2.319 10.623 2.838 1.00 . A A . 131 PRO HA 1 1 4 7594 1 1 107 PRO HB2 H -1.745 13.227 3.511 1.00 . A A . 131 PRO HB2 1 1 4 7595 1 1 107 PRO HB3 H -3.010 12.274 4.300 1.00 . A A . 131 PRO HB3 1 1 4 7596 1 1 107 PRO HD2 H -0.035 10.780 6.240 1.00 . A A . 131 PRO HD2 1 1 4 7597 1 1 107 PRO HD3 H -1.792 10.535 6.303 1.00 . A A . 131 PRO HD3 1 1 4 7598 1 1 107 PRO HG2 H -0.202 12.801 5.190 1.00 . A A . 131 PRO HG2 1 1 4 7599 1 1 107 PRO HG3 H -1.703 12.841 6.142 1.00 . A A . 131 PRO HG3 1 1 4 7600 1 1 107 PRO N N -0.932 10.238 4.385 1.00 . A A . 131 PRO N 1 1 4 7601 1 1 107 PRO O O 0.811 11.342 2.582 1.00 . A A . 131 PRO O 1 1 4 7602 1 1 108 PRO C C 0.947 13.454 0.469 1.00 . A A . 132 PRO C 1 1 4 7603 1 1 108 PRO CA C 0.121 12.250 0.048 1.00 . A A . 132 PRO CA 1 1 4 7604 1 1 108 PRO CB C -0.776 12.609 -1.145 1.00 . A A . 132 PRO CB 1 1 4 7605 1 1 108 PRO CD C -2.216 11.983 0.643 1.00 . A A . 132 PRO CD 1 1 4 7606 1 1 108 PRO CG C -2.118 12.862 -0.561 1.00 . A A . 132 PRO CG 1 1 4 7607 1 1 108 PRO HA H 0.780 11.435 -0.214 1.00 . A A . 132 PRO HA 1 1 4 7608 1 1 108 PRO HB2 H -0.390 13.489 -1.635 1.00 . A A . 132 PRO HB2 1 1 4 7609 1 1 108 PRO HB3 H -0.800 11.783 -1.841 1.00 . A A . 132 PRO HB3 1 1 4 7610 1 1 108 PRO HD2 H -2.829 12.443 1.403 1.00 . A A . 132 PRO HD2 1 1 4 7611 1 1 108 PRO HD3 H -2.611 11.014 0.372 1.00 . A A . 132 PRO HD3 1 1 4 7612 1 1 108 PRO HG2 H -2.215 13.901 -0.280 1.00 . A A . 132 PRO HG2 1 1 4 7613 1 1 108 PRO HG3 H -2.872 12.592 -1.282 1.00 . A A . 132 PRO HG3 1 1 4 7614 1 1 108 PRO N N -0.815 11.869 1.091 1.00 . A A . 132 PRO N 1 1 4 7615 1 1 108 PRO O O 0.421 14.407 1.076 1.00 . A A . 132 PRO O 1 1 4 7616 1 1 109 ALA C C 4.419 14.329 -0.314 1.00 . A A . 133 ALA C 1 1 4 7617 1 1 109 ALA CA C 3.142 14.464 0.507 1.00 . A A . 133 ALA CA 1 1 4 7618 1 1 109 ALA CB C 3.469 14.432 2.007 1.00 . A A . 133 ALA CB 1 1 4 7619 1 1 109 ALA H H 2.568 12.587 -0.254 1.00 . A A . 133 ALA H 1 1 4 7620 1 1 109 ALA HA H 2.662 15.405 0.280 1.00 . A A . 133 ALA HA 1 1 4 7621 1 1 109 ALA HB1 H 2.556 14.537 2.573 1.00 . A A . 133 ALA HB1 1 1 4 7622 1 1 109 ALA HB2 H 4.135 15.246 2.246 1.00 . A A . 133 ALA HB2 1 1 4 7623 1 1 109 ALA HB3 H 3.940 13.493 2.256 1.00 . A A . 133 ALA HB3 1 1 4 7624 1 1 109 ALA N N 2.222 13.396 0.175 1.00 . A A . 133 ALA N 1 1 4 7625 1 1 109 ALA O O 5.473 14.804 0.083 1.00 . A A . 133 ALA O 1 1 4 7626 1 1 110 THR C C 5.692 14.676 -3.306 1.00 . A A . 134 THR C 1 1 4 7627 1 1 110 THR CA C 5.474 13.514 -2.326 1.00 . A A . 134 THR CA 1 1 4 7628 1 1 110 THR CB C 5.407 12.148 -3.087 1.00 . A A . 134 THR CB 1 1 4 7629 1 1 110 THR CG2 C 4.185 12.068 -3.991 1.00 . A A . 134 THR CG2 1 1 4 7630 1 1 110 THR H H 3.419 13.496 -1.823 1.00 . A A . 134 THR H 1 1 4 7631 1 1 110 THR HA H 6.323 13.492 -1.659 1.00 . A A . 134 THR HA 1 1 4 7632 1 1 110 THR HB H 5.356 11.360 -2.350 1.00 . A A . 134 THR HB 1 1 4 7633 1 1 110 THR HG1 H 7.072 12.799 -3.884 1.00 . A A . 134 THR HG1 1 1 4 7634 1 1 110 THR HG21 H 3.294 12.153 -3.390 1.00 . A A . 134 THR HG21 1 1 4 7635 1 1 110 THR HG22 H 4.183 11.120 -4.510 1.00 . A A . 134 THR HG22 1 1 4 7636 1 1 110 THR HG23 H 4.214 12.873 -4.711 1.00 . A A . 134 THR HG23 1 1 4 7637 1 1 110 THR N N 4.309 13.741 -1.491 1.00 . A A . 134 THR N 1 1 4 7638 1 1 110 THR O O 6.741 14.780 -3.938 1.00 . A A . 134 THR O 1 1 4 7639 1 1 110 THR OG1 O 6.596 11.954 -3.877 1.00 . A A . 134 THR OG1 1 1 4 7640 1 1 111 ARG C C 5.236 17.919 -3.460 1.00 . A A . 135 ARG C 1 1 4 7641 1 1 111 ARG CA C 4.811 16.701 -4.298 1.00 . A A . 135 ARG CA 1 1 4 7642 1 1 111 ARG CB C 3.471 16.968 -5.020 1.00 . A A . 135 ARG CB 1 1 4 7643 1 1 111 ARG CD C 2.173 18.436 -6.608 1.00 . A A . 135 ARG CD 1 1 4 7644 1 1 111 ARG CG C 3.521 18.130 -6.003 1.00 . A A . 135 ARG CG 1 1 4 7645 1 1 111 ARG CZ C 1.169 20.397 -7.751 1.00 . A A . 135 ARG CZ 1 1 4 7646 1 1 111 ARG H H 3.859 15.383 -2.949 1.00 . A A . 135 ARG H 1 1 4 7647 1 1 111 ARG HA H 5.582 16.497 -5.028 1.00 . A A . 135 ARG HA 1 1 4 7648 1 1 111 ARG HB2 H 3.178 16.082 -5.561 1.00 . A A . 135 ARG HB2 1 1 4 7649 1 1 111 ARG HB3 H 2.720 17.189 -4.277 1.00 . A A . 135 ARG HB3 1 1 4 7650 1 1 111 ARG HD2 H 1.868 17.611 -7.236 1.00 . A A . 135 ARG HD2 1 1 4 7651 1 1 111 ARG HD3 H 1.458 18.578 -5.812 1.00 . A A . 135 ARG HD3 1 1 4 7652 1 1 111 ARG HE H 3.139 19.935 -7.659 1.00 . A A . 135 ARG HE 1 1 4 7653 1 1 111 ARG HG2 H 3.867 19.010 -5.482 1.00 . A A . 135 ARG HG2 1 1 4 7654 1 1 111 ARG HG3 H 4.214 17.886 -6.795 1.00 . A A . 135 ARG HG3 1 1 4 7655 1 1 111 ARG HH11 H -0.247 19.087 -7.032 1.00 . A A . 135 ARG HH11 1 1 4 7656 1 1 111 ARG HH12 H -0.877 20.512 -7.720 1.00 . A A . 135 ARG HH12 1 1 4 7657 1 1 111 ARG HH21 H 2.249 21.917 -8.625 1.00 . A A . 135 ARG HH21 1 1 4 7658 1 1 111 ARG HH22 H 0.564 22.132 -8.636 1.00 . A A . 135 ARG HH22 1 1 4 7659 1 1 111 ARG N N 4.700 15.539 -3.431 1.00 . A A . 135 ARG N 1 1 4 7660 1 1 111 ARG NE N 2.226 19.658 -7.412 1.00 . A A . 135 ARG NE 1 1 4 7661 1 1 111 ARG NH1 N -0.067 19.965 -7.484 1.00 . A A . 135 ARG NH1 1 1 4 7662 1 1 111 ARG NH2 N 1.344 21.555 -8.380 1.00 . A A . 135 ARG NH2 1 1 4 7663 1 1 111 ARG O O 5.477 19.018 -3.977 1.00 . A A . 135 ARG O 1 1 4 7664 1 1 112 VAL C C 6.997 18.439 -0.517 1.00 . A A . 136 VAL C 1 1 4 7665 1 1 112 VAL CA C 5.712 18.782 -1.260 1.00 . A A . 136 VAL CA 1 1 4 7666 1 1 112 VAL CB C 4.578 19.118 -0.242 1.00 . A A . 136 VAL CB 1 1 4 7667 1 1 112 VAL CG1 C 3.320 19.584 -0.962 1.00 . A A . 136 VAL CG1 1 1 4 7668 1 1 112 VAL CG2 C 4.264 17.934 0.659 1.00 . A A . 136 VAL CG2 1 1 4 7669 1 1 112 VAL H H 5.196 16.814 -1.802 1.00 . A A . 136 VAL H 1 1 4 7670 1 1 112 VAL HA H 5.898 19.654 -1.869 1.00 . A A . 136 VAL HA 1 1 4 7671 1 1 112 VAL HB H 4.927 19.934 0.374 1.00 . A A . 136 VAL HB 1 1 4 7672 1 1 112 VAL HG11 H 3.542 20.474 -1.532 1.00 . A A . 136 VAL HG11 1 1 4 7673 1 1 112 VAL HG12 H 2.549 19.805 -0.239 1.00 . A A . 136 VAL HG12 1 1 4 7674 1 1 112 VAL HG13 H 2.976 18.806 -1.627 1.00 . A A . 136 VAL HG13 1 1 4 7675 1 1 112 VAL HG21 H 3.474 18.196 1.346 1.00 . A A . 136 VAL HG21 1 1 4 7676 1 1 112 VAL HG22 H 5.151 17.663 1.213 1.00 . A A . 136 VAL HG22 1 1 4 7677 1 1 112 VAL HG23 H 3.954 17.098 0.051 1.00 . A A . 136 VAL HG23 1 1 4 7678 1 1 112 VAL N N 5.345 17.713 -2.166 1.00 . A A . 136 VAL N 1 1 4 7679 1 1 112 VAL O O 7.369 19.103 0.438 1.00 . A A . 136 VAL O 1 1 4 7680 1 1 113 SER C C 10.046 18.024 -0.490 1.00 . A A . 137 SER C 1 1 4 7681 1 1 113 SER CA C 8.924 16.969 -0.402 1.00 . A A . 137 SER CA 1 1 4 7682 1 1 113 SER CB C 9.341 15.685 -1.102 1.00 . A A . 137 SER CB 1 1 4 7683 1 1 113 SER H H 7.427 17.014 -1.851 1.00 . A A . 137 SER H 1 1 4 7684 1 1 113 SER HA H 8.717 16.748 0.635 1.00 . A A . 137 SER HA 1 1 4 7685 1 1 113 SER HB2 H 9.714 15.914 -2.090 1.00 . A A . 137 SER HB2 1 1 4 7686 1 1 113 SER HB3 H 10.115 15.198 -0.528 1.00 . A A . 137 SER HB3 1 1 4 7687 1 1 113 SER HG H 8.448 13.981 -0.752 1.00 . A A . 137 SER HG 1 1 4 7688 1 1 113 SER N N 7.706 17.453 -1.020 1.00 . A A . 137 SER N 1 1 4 7689 1 1 113 SER O O 10.971 18.054 0.338 1.00 . A A . 137 SER O 1 1 4 7690 1 1 113 SER OG O 8.231 14.800 -1.215 1.00 . A A . 137 SER OG 1 1 4 7691 1 1 114 ASP C C 10.477 21.227 -0.967 1.00 . A A . 138 ASP C 1 1 4 7692 1 1 114 ASP CA C 10.942 19.951 -1.671 1.00 . A A . 138 ASP CA 1 1 4 7693 1 1 114 ASP CB C 11.147 20.259 -3.166 1.00 . A A . 138 ASP CB 1 1 4 7694 1 1 114 ASP CG C 10.032 21.102 -3.748 1.00 . A A . 138 ASP CG 1 1 4 7695 1 1 114 ASP H H 9.211 18.823 -2.122 1.00 . A A . 138 ASP H 1 1 4 7696 1 1 114 ASP HA H 11.876 19.616 -1.247 1.00 . A A . 138 ASP HA 1 1 4 7697 1 1 114 ASP HB2 H 12.075 20.797 -3.293 1.00 . A A . 138 ASP HB2 1 1 4 7698 1 1 114 ASP HB3 H 11.196 19.330 -3.714 1.00 . A A . 138 ASP HB3 1 1 4 7699 1 1 114 ASP N N 9.953 18.895 -1.484 1.00 . A A . 138 ASP N 1 1 4 7700 1 1 114 ASP O O 11.239 22.184 -0.818 1.00 . A A . 138 ASP O 1 1 4 7701 1 1 114 ASP OD1 O 8.886 20.624 -3.844 1.00 . A A . 138 ASP OD1 1 1 4 7702 1 1 114 ASP OD2 O 10.265 22.288 -4.072 1.00 . A A . 138 ASP OD2 1 1 4 7703 1 1 115 LYS C C 9.129 22.577 1.499 1.00 . A A . 139 LYS C 1 1 4 7704 1 1 115 LYS CA C 8.635 22.405 0.083 1.00 . A A . 139 LYS CA 1 1 4 7705 1 1 115 LYS CB C 7.101 22.294 0.112 1.00 . A A . 139 LYS CB 1 1 4 7706 1 1 115 LYS CD C 6.325 23.576 -1.900 1.00 . A A . 139 LYS CD 1 1 4 7707 1 1 115 LYS CE C 7.467 23.806 -2.875 1.00 . A A . 139 LYS CE 1 1 4 7708 1 1 115 LYS CG C 6.379 22.232 -1.226 1.00 . A A . 139 LYS CG 1 1 4 7709 1 1 115 LYS H H 8.722 20.393 -0.552 1.00 . A A . 139 LYS H 1 1 4 7710 1 1 115 LYS HA H 8.909 23.272 -0.495 1.00 . A A . 139 LYS HA 1 1 4 7711 1 1 115 LYS HB2 H 6.804 21.414 0.654 1.00 . A A . 139 LYS HB2 1 1 4 7712 1 1 115 LYS HB3 H 6.720 23.149 0.650 1.00 . A A . 139 LYS HB3 1 1 4 7713 1 1 115 LYS HD2 H 5.376 23.683 -2.401 1.00 . A A . 139 LYS HD2 1 1 4 7714 1 1 115 LYS HD3 H 6.393 24.280 -1.086 1.00 . A A . 139 LYS HD3 1 1 4 7715 1 1 115 LYS HE2 H 7.389 24.805 -3.280 1.00 . A A . 139 LYS HE2 1 1 4 7716 1 1 115 LYS HE3 H 8.410 23.710 -2.361 1.00 . A A . 139 LYS HE3 1 1 4 7717 1 1 115 LYS HG2 H 6.913 21.552 -1.873 1.00 . A A . 139 LYS HG2 1 1 4 7718 1 1 115 LYS HG3 H 5.374 21.870 -1.073 1.00 . A A . 139 LYS HG3 1 1 4 7719 1 1 115 LYS HZ1 H 6.481 22.751 -4.407 1.00 . A A . 139 LYS HZ1 1 1 4 7720 1 1 115 LYS HZ2 H 7.800 21.896 -3.726 1.00 . A A . 139 LYS HZ2 1 1 4 7721 1 1 115 LYS HZ3 H 8.067 23.164 -4.743 1.00 . A A . 139 LYS HZ3 1 1 4 7722 1 1 115 LYS N N 9.235 21.230 -0.525 1.00 . A A . 139 LYS N 1 1 4 7723 1 1 115 LYS NZ N 7.430 22.838 -3.992 1.00 . A A . 139 LYS NZ 1 1 4 7724 1 1 115 LYS O O 9.447 21.602 2.182 1.00 . A A . 139 LYS O 1 1 4 7725 1 1 116 VAL C C 8.336 24.464 4.075 1.00 . A A . 140 VAL C 1 1 4 7726 1 1 116 VAL CA C 9.584 24.089 3.274 1.00 . A A . 140 VAL CA 1 1 4 7727 1 1 116 VAL CB C 10.699 25.194 3.372 1.00 . A A . 140 VAL CB 1 1 4 7728 1 1 116 VAL CG1 C 10.288 26.498 2.701 1.00 . A A . 140 VAL CG1 1 1 4 7729 1 1 116 VAL CG2 C 11.117 25.430 4.823 1.00 . A A . 140 VAL CG2 1 1 4 7730 1 1 116 VAL H H 8.990 24.535 1.318 1.00 . A A . 140 VAL H 1 1 4 7731 1 1 116 VAL HA H 9.968 23.166 3.687 1.00 . A A . 140 VAL HA 1 1 4 7732 1 1 116 VAL HB H 11.562 24.829 2.835 1.00 . A A . 140 VAL HB 1 1 4 7733 1 1 116 VAL HG11 H 10.121 26.323 1.649 1.00 . A A . 140 VAL HG11 1 1 4 7734 1 1 116 VAL HG12 H 11.066 27.235 2.827 1.00 . A A . 140 VAL HG12 1 1 4 7735 1 1 116 VAL HG13 H 9.377 26.859 3.154 1.00 . A A . 140 VAL HG13 1 1 4 7736 1 1 116 VAL HG21 H 10.258 25.754 5.393 1.00 . A A . 140 VAL HG21 1 1 4 7737 1 1 116 VAL HG22 H 11.881 26.192 4.859 1.00 . A A . 140 VAL HG22 1 1 4 7738 1 1 116 VAL HG23 H 11.500 24.512 5.241 1.00 . A A . 140 VAL HG23 1 1 4 7739 1 1 116 VAL N N 9.209 23.797 1.928 1.00 . A A . 140 VAL N 1 1 4 7740 1 1 116 VAL O O 7.621 25.426 3.748 1.00 . A A . 140 VAL O 1 1 4 7741 1 1 117 MET C C 7.380 24.652 7.139 1.00 . A A . 141 MET C 1 1 4 7742 1 1 117 MET CA C 6.904 23.919 5.913 1.00 . A A . 141 MET CA 1 1 4 7743 1 1 117 MET CB C 6.212 22.604 6.309 1.00 . A A . 141 MET CB 1 1 4 7744 1 1 117 MET CE C 3.183 22.911 5.207 1.00 . A A . 141 MET CE 1 1 4 7745 1 1 117 MET CG C 5.042 22.776 7.283 1.00 . A A . 141 MET CG 1 1 4 7746 1 1 117 MET H H 8.601 22.883 5.239 1.00 . A A . 141 MET H 1 1 4 7747 1 1 117 MET HA H 6.207 24.540 5.371 1.00 . A A . 141 MET HA 1 1 4 7748 1 1 117 MET HB2 H 5.841 22.121 5.418 1.00 . A A . 141 MET HB2 1 1 4 7749 1 1 117 MET HB3 H 6.946 21.961 6.771 1.00 . A A . 141 MET HB3 1 1 4 7750 1 1 117 MET HE1 H 2.365 23.431 4.731 1.00 . A A . 141 MET HE1 1 1 4 7751 1 1 117 MET HE2 H 2.853 21.930 5.514 1.00 . A A . 141 MET HE2 1 1 4 7752 1 1 117 MET HE3 H 4.001 22.818 4.508 1.00 . A A . 141 MET HE3 1 1 4 7753 1 1 117 MET HG2 H 4.619 21.804 7.492 1.00 . A A . 141 MET HG2 1 1 4 7754 1 1 117 MET HG3 H 5.421 23.202 8.201 1.00 . A A . 141 MET HG3 1 1 4 7755 1 1 117 MET N N 8.035 23.665 5.060 1.00 . A A . 141 MET N 1 1 4 7756 1 1 117 MET O O 8.171 24.111 7.914 1.00 . A A . 141 MET O 1 1 4 7757 1 1 117 MET SD S 3.727 23.844 6.647 1.00 . A A . 141 MET SD 1 1 4 7758 1 1 118 ILE C C 6.244 26.531 9.493 1.00 . A A . 142 ILE C 1 1 4 7759 1 1 118 ILE CA C 7.338 26.648 8.446 1.00 . A A . 142 ILE CA 1 1 4 7760 1 1 118 ILE CB C 7.595 28.177 8.140 1.00 . A A . 142 ILE CB 1 1 4 7761 1 1 118 ILE CD1 C 8.345 28.086 5.660 1.00 . A A . 142 ILE CD1 1 1 4 7762 1 1 118 ILE CG1 C 8.714 28.411 7.093 1.00 . A A . 142 ILE CG1 1 1 4 7763 1 1 118 ILE CG2 C 7.946 28.923 9.422 1.00 . A A . 142 ILE CG2 1 1 4 7764 1 1 118 ILE H H 6.336 26.263 6.639 1.00 . A A . 142 ILE H 1 1 4 7765 1 1 118 ILE HA H 8.242 26.208 8.837 1.00 . A A . 142 ILE HA 1 1 4 7766 1 1 118 ILE HB H 6.669 28.592 7.769 1.00 . A A . 142 ILE HB 1 1 4 7767 1 1 118 ILE HD11 H 9.188 28.295 5.017 1.00 . A A . 142 ILE HD11 1 1 4 7768 1 1 118 ILE HD12 H 7.498 28.683 5.360 1.00 . A A . 142 ILE HD12 1 1 4 7769 1 1 118 ILE HD13 H 8.090 27.038 5.585 1.00 . A A . 142 ILE HD13 1 1 4 7770 1 1 118 ILE HG12 H 9.003 29.451 7.119 1.00 . A A . 142 ILE HG12 1 1 4 7771 1 1 118 ILE HG13 H 9.570 27.808 7.361 1.00 . A A . 142 ILE HG13 1 1 4 7772 1 1 118 ILE HG21 H 8.124 29.964 9.195 1.00 . A A . 142 ILE HG21 1 1 4 7773 1 1 118 ILE HG22 H 8.835 28.495 9.860 1.00 . A A . 142 ILE HG22 1 1 4 7774 1 1 118 ILE HG23 H 7.127 28.843 10.121 1.00 . A A . 142 ILE HG23 1 1 4 7775 1 1 118 ILE N N 6.950 25.873 7.299 1.00 . A A . 142 ILE N 1 1 4 7776 1 1 118 ILE O O 5.123 27.023 9.282 1.00 . A A . 142 ILE O 1 1 4 7777 1 1 119 PRO C C 5.157 27.074 12.235 1.00 . A A . 143 PRO C 1 1 4 7778 1 1 119 PRO CA C 5.564 25.704 11.704 1.00 . A A . 143 PRO CA 1 1 4 7779 1 1 119 PRO CB C 6.347 24.932 12.765 1.00 . A A . 143 PRO CB 1 1 4 7780 1 1 119 PRO CD C 7.781 25.123 10.900 1.00 . A A . 143 PRO CD 1 1 4 7781 1 1 119 PRO CG C 7.384 24.200 12.002 1.00 . A A . 143 PRO CG 1 1 4 7782 1 1 119 PRO HA H 4.694 25.145 11.395 1.00 . A A . 143 PRO HA 1 1 4 7783 1 1 119 PRO HB2 H 6.791 25.635 13.455 1.00 . A A . 143 PRO HB2 1 1 4 7784 1 1 119 PRO HB3 H 5.688 24.258 13.291 1.00 . A A . 143 PRO HB3 1 1 4 7785 1 1 119 PRO HD2 H 8.551 25.804 11.231 1.00 . A A . 143 PRO HD2 1 1 4 7786 1 1 119 PRO HD3 H 8.108 24.558 10.040 1.00 . A A . 143 PRO HD3 1 1 4 7787 1 1 119 PRO HG2 H 8.227 23.980 12.640 1.00 . A A . 143 PRO HG2 1 1 4 7788 1 1 119 PRO HG3 H 6.969 23.288 11.599 1.00 . A A . 143 PRO HG3 1 1 4 7789 1 1 119 PRO N N 6.520 25.840 10.611 1.00 . A A . 143 PRO N 1 1 4 7790 1 1 119 PRO O O 5.992 27.966 12.376 1.00 . A A . 143 PRO O 1 1 4 7791 1 1 120 GLN C C 3.289 28.557 14.448 1.00 . A A . 144 GLN C 1 1 4 7792 1 1 120 GLN CA C 3.406 28.515 12.945 1.00 . A A . 144 GLN CA 1 1 4 7793 1 1 120 GLN CB C 2.067 28.852 12.290 1.00 . A A . 144 GLN CB 1 1 4 7794 1 1 120 GLN CD C 3.136 30.112 10.369 1.00 . A A . 144 GLN CD 1 1 4 7795 1 1 120 GLN CG C 2.125 29.052 10.776 1.00 . A A . 144 GLN CG 1 1 4 7796 1 1 120 GLN H H 3.285 26.490 12.403 1.00 . A A . 144 GLN H 1 1 4 7797 1 1 120 GLN HA H 4.128 29.259 12.642 1.00 . A A . 144 GLN HA 1 1 4 7798 1 1 120 GLN HB2 H 1.378 28.048 12.495 1.00 . A A . 144 GLN HB2 1 1 4 7799 1 1 120 GLN HB3 H 1.688 29.760 12.737 1.00 . A A . 144 GLN HB3 1 1 4 7800 1 1 120 GLN HE21 H 4.518 28.739 10.021 1.00 . A A . 144 GLN HE21 1 1 4 7801 1 1 120 GLN HE22 H 4.978 30.380 9.753 1.00 . A A . 144 GLN HE22 1 1 4 7802 1 1 120 GLN HG2 H 2.404 28.116 10.313 1.00 . A A . 144 GLN HG2 1 1 4 7803 1 1 120 GLN HG3 H 1.147 29.348 10.425 1.00 . A A . 144 GLN HG3 1 1 4 7804 1 1 120 GLN N N 3.900 27.247 12.495 1.00 . A A . 144 GLN N 1 1 4 7805 1 1 120 GLN NE2 N 4.320 29.703 10.018 1.00 . A A . 144 GLN NE2 1 1 4 7806 1 1 120 GLN O O 2.755 27.622 15.070 1.00 . A A . 144 GLN O 1 1 4 7807 1 1 120 GLN OE1 O 2.826 31.298 10.329 1.00 . A A . 144 GLN OE1 1 1 4 7808 1 1 121 ASP C C 3.090 31.145 16.695 1.00 . A A . 145 ASP C 1 1 4 7809 1 1 121 ASP CA C 3.737 29.831 16.448 1.00 . A A . 145 ASP CA 1 1 4 7810 1 1 121 ASP CB C 5.123 29.810 17.106 1.00 . A A . 145 ASP CB 1 1 4 7811 1 1 121 ASP CG C 5.740 28.449 17.158 1.00 . A A . 145 ASP CG 1 1 4 7812 1 1 121 ASP H H 4.226 30.310 14.477 1.00 . A A . 145 ASP H 1 1 4 7813 1 1 121 ASP HA H 3.127 29.050 16.878 1.00 . A A . 145 ASP HA 1 1 4 7814 1 1 121 ASP HB2 H 5.786 30.458 16.554 1.00 . A A . 145 ASP HB2 1 1 4 7815 1 1 121 ASP HB3 H 5.028 30.183 18.115 1.00 . A A . 145 ASP HB3 1 1 4 7816 1 1 121 ASP N N 3.802 29.613 15.024 1.00 . A A . 145 ASP N 1 1 4 7817 1 1 121 ASP O O 1.856 31.220 16.628 1.00 . A A . 145 ASP O 1 1 4 7818 1 1 121 ASP OXT O 3.803 32.140 16.904 1.00 . A A . 145 ASP OXT 1 1 4 7819 1 1 121 ASP OD1 O 5.360 27.651 18.043 1.00 . A A . 145 ASP OD1 1 1 4 7820 1 1 121 ASP OD2 O 6.612 28.136 16.312 1.00 . A A . 145 ASP OD2 1 1 5 7821 1 1 1 GLY C C -14.243 -42.319 -2.366 1.00 . A A . 25 GLY C 1 1 5 7822 1 1 1 GLY CA C -13.632 -42.146 -3.722 1.00 . A A . 25 GLY CA 1 1 5 7823 1 1 1 GLY H1 H -13.891 -42.849 -5.660 1.00 . A A . 25 GLY H1 1 1 5 7824 1 1 1 GLY H2 H -15.334 -42.687 -4.756 1.00 . A A . 25 GLY H2 1 1 5 7825 1 1 1 GLY H3 H -14.283 -43.950 -4.432 1.00 . A A . 25 GLY H3 1 1 5 7826 1 1 1 GLY HA2 H -12.598 -42.450 -3.674 1.00 . A A . 25 GLY HA2 1 1 5 7827 1 1 1 GLY HA3 H -13.688 -41.104 -3.998 1.00 . A A . 25 GLY HA3 1 1 5 7828 1 1 1 GLY N N -14.329 -42.953 -4.723 1.00 . A A . 25 GLY N 1 1 5 7829 1 1 1 GLY O O -15.154 -43.128 -2.191 1.00 . A A . 25 GLY O 1 1 5 7830 1 1 2 ALA C C -15.364 -40.594 0.080 1.00 . A A . 26 ALA C 1 1 5 7831 1 1 2 ALA CA C -14.277 -41.634 -0.065 1.00 . A A . 26 ALA CA 1 1 5 7832 1 1 2 ALA CB C -13.165 -41.389 0.948 1.00 . A A . 26 ALA CB 1 1 5 7833 1 1 2 ALA H H -13.035 -40.941 -1.590 1.00 . A A . 26 ALA H 1 1 5 7834 1 1 2 ALA HA H -14.693 -42.618 0.098 1.00 . A A . 26 ALA HA 1 1 5 7835 1 1 2 ALA HB1 H -12.397 -42.138 0.834 1.00 . A A . 26 ALA HB1 1 1 5 7836 1 1 2 ALA HB2 H -13.570 -41.438 1.947 1.00 . A A . 26 ALA HB2 1 1 5 7837 1 1 2 ALA HB3 H -12.739 -40.410 0.784 1.00 . A A . 26 ALA HB3 1 1 5 7838 1 1 2 ALA N N -13.759 -41.579 -1.407 1.00 . A A . 26 ALA N 1 1 5 7839 1 1 2 ALA O O -15.460 -39.674 -0.750 1.00 . A A . 26 ALA O 1 1 5 7840 1 1 3 MET C C -16.680 -38.462 1.826 1.00 . A A . 27 MET C 1 1 5 7841 1 1 3 MET CA C -17.248 -39.776 1.318 1.00 . A A . 27 MET CA 1 1 5 7842 1 1 3 MET CB C -18.344 -40.312 2.253 1.00 . A A . 27 MET CB 1 1 5 7843 1 1 3 MET CE C -18.277 -41.710 6.169 1.00 . A A . 27 MET CE 1 1 5 7844 1 1 3 MET CG C -17.868 -40.703 3.640 1.00 . A A . 27 MET CG 1 1 5 7845 1 1 3 MET H H -16.069 -41.503 1.687 1.00 . A A . 27 MET H 1 1 5 7846 1 1 3 MET HA H -17.679 -39.585 0.346 1.00 . A A . 27 MET HA 1 1 5 7847 1 1 3 MET HB2 H -19.093 -39.542 2.371 1.00 . A A . 27 MET HB2 1 1 5 7848 1 1 3 MET HB3 H -18.802 -41.177 1.792 1.00 . A A . 27 MET HB3 1 1 5 7849 1 1 3 MET HE1 H -17.761 -40.834 6.536 1.00 . A A . 27 MET HE1 1 1 5 7850 1 1 3 MET HE2 H -17.556 -42.477 5.926 1.00 . A A . 27 MET HE2 1 1 5 7851 1 1 3 MET HE3 H -18.949 -42.078 6.930 1.00 . A A . 27 MET HE3 1 1 5 7852 1 1 3 MET HG2 H -17.138 -41.493 3.549 1.00 . A A . 27 MET HG2 1 1 5 7853 1 1 3 MET HG3 H -17.405 -39.844 4.104 1.00 . A A . 27 MET HG3 1 1 5 7854 1 1 3 MET N N -16.189 -40.731 1.089 1.00 . A A . 27 MET N 1 1 5 7855 1 1 3 MET O O -15.793 -38.439 2.708 1.00 . A A . 27 MET O 1 1 5 7856 1 1 3 MET SD S -19.207 -41.278 4.697 1.00 . A A . 27 MET SD 1 1 5 7857 1 1 4 GLU C C -17.513 -35.461 2.711 1.00 . A A . 28 GLU C 1 1 5 7858 1 1 4 GLU CA C -16.704 -36.062 1.576 1.00 . A A . 28 GLU CA 1 1 5 7859 1 1 4 GLU CB C -16.823 -35.175 0.339 1.00 . A A . 28 GLU CB 1 1 5 7860 1 1 4 GLU CD C -18.359 -34.180 -1.372 1.00 . A A . 28 GLU CD 1 1 5 7861 1 1 4 GLU CG C -18.260 -34.974 -0.117 1.00 . A A . 28 GLU CG 1 1 5 7862 1 1 4 GLU H H -17.913 -37.495 0.632 1.00 . A A . 28 GLU H 1 1 5 7863 1 1 4 GLU HA H -15.664 -36.122 1.860 1.00 . A A . 28 GLU HA 1 1 5 7864 1 1 4 GLU HB2 H -16.402 -34.207 0.564 1.00 . A A . 28 GLU HB2 1 1 5 7865 1 1 4 GLU HB3 H -16.268 -35.623 -0.471 1.00 . A A . 28 GLU HB3 1 1 5 7866 1 1 4 GLU HG2 H -18.710 -35.940 -0.286 1.00 . A A . 28 GLU HG2 1 1 5 7867 1 1 4 GLU HG3 H -18.801 -34.462 0.664 1.00 . A A . 28 GLU HG3 1 1 5 7868 1 1 4 GLU N N -17.176 -37.393 1.270 1.00 . A A . 28 GLU N 1 1 5 7869 1 1 4 GLU O O -18.608 -35.949 3.038 1.00 . A A . 28 GLU O 1 1 5 7870 1 1 4 GLU OE1 O -18.333 -32.935 -1.309 1.00 . A A . 28 GLU OE1 1 1 5 7871 1 1 4 GLU OE2 O -18.492 -34.791 -2.450 1.00 . A A . 28 GLU OE2 1 1 5 7872 1 1 5 GLN C C -17.696 -32.253 4.032 1.00 . A A . 29 GLN C 1 1 5 7873 1 1 5 GLN CA C -17.643 -33.728 4.371 1.00 . A A . 29 GLN CA 1 1 5 7874 1 1 5 GLN CB C -16.864 -33.951 5.665 1.00 . A A . 29 GLN CB 1 1 5 7875 1 1 5 GLN CD C -18.178 -35.900 6.618 1.00 . A A . 29 GLN CD 1 1 5 7876 1 1 5 GLN CG C -16.830 -35.401 6.129 1.00 . A A . 29 GLN CG 1 1 5 7877 1 1 5 GLN H H -16.132 -34.066 2.994 1.00 . A A . 29 GLN H 1 1 5 7878 1 1 5 GLN HA H -18.644 -34.114 4.483 1.00 . A A . 29 GLN HA 1 1 5 7879 1 1 5 GLN HB2 H -15.847 -33.610 5.534 1.00 . A A . 29 GLN HB2 1 1 5 7880 1 1 5 GLN HB3 H -17.336 -33.367 6.439 1.00 . A A . 29 GLN HB3 1 1 5 7881 1 1 5 GLN HE21 H -18.715 -36.410 4.785 1.00 . A A . 29 GLN HE21 1 1 5 7882 1 1 5 GLN HE22 H -19.867 -36.736 6.023 1.00 . A A . 29 GLN HE22 1 1 5 7883 1 1 5 GLN HG2 H -16.521 -36.020 5.300 1.00 . A A . 29 GLN HG2 1 1 5 7884 1 1 5 GLN HG3 H -16.113 -35.491 6.929 1.00 . A A . 29 GLN HG3 1 1 5 7885 1 1 5 GLN N N -16.997 -34.422 3.292 1.00 . A A . 29 GLN N 1 1 5 7886 1 1 5 GLN NE2 N -18.997 -36.391 5.729 1.00 . A A . 29 GLN NE2 1 1 5 7887 1 1 5 GLN O O -16.806 -31.741 3.339 1.00 . A A . 29 GLN O 1 1 5 7888 1 1 5 GLN OE1 O -18.494 -35.813 7.805 1.00 . A A . 29 GLN OE1 1 1 5 7889 1 1 6 LYS C C -17.964 -29.401 5.139 1.00 . A A . 30 LYS C 1 1 5 7890 1 1 6 LYS CA C -18.844 -30.175 4.186 1.00 . A A . 30 LYS CA 1 1 5 7891 1 1 6 LYS CB C -20.297 -29.763 4.274 1.00 . A A . 30 LYS CB 1 1 5 7892 1 1 6 LYS CD C -22.598 -30.151 3.395 1.00 . A A . 30 LYS CD 1 1 5 7893 1 1 6 LYS CE C -23.467 -31.067 2.546 1.00 . A A . 30 LYS CE 1 1 5 7894 1 1 6 LYS CG C -21.164 -30.581 3.343 1.00 . A A . 30 LYS CG 1 1 5 7895 1 1 6 LYS H H -19.371 -32.006 5.073 1.00 . A A . 30 LYS H 1 1 5 7896 1 1 6 LYS HA H -18.494 -30.026 3.176 1.00 . A A . 30 LYS HA 1 1 5 7897 1 1 6 LYS HB2 H -20.640 -29.909 5.289 1.00 . A A . 30 LYS HB2 1 1 5 7898 1 1 6 LYS HB3 H -20.390 -28.722 4.004 1.00 . A A . 30 LYS HB3 1 1 5 7899 1 1 6 LYS HD2 H -22.924 -30.173 4.423 1.00 . A A . 30 LYS HD2 1 1 5 7900 1 1 6 LYS HD3 H -22.647 -29.144 3.012 1.00 . A A . 30 LYS HD3 1 1 5 7901 1 1 6 LYS HE2 H -24.483 -30.703 2.558 1.00 . A A . 30 LYS HE2 1 1 5 7902 1 1 6 LYS HE3 H -23.091 -31.039 1.535 1.00 . A A . 30 LYS HE3 1 1 5 7903 1 1 6 LYS HG2 H -20.801 -30.462 2.332 1.00 . A A . 30 LYS HG2 1 1 5 7904 1 1 6 LYS HG3 H -21.092 -31.620 3.626 1.00 . A A . 30 LYS HG3 1 1 5 7905 1 1 6 LYS HZ1 H -22.486 -32.882 3.001 1.00 . A A . 30 LYS HZ1 1 1 5 7906 1 1 6 LYS HZ2 H -24.075 -33.081 2.477 1.00 . A A . 30 LYS HZ2 1 1 5 7907 1 1 6 LYS HZ3 H -23.770 -32.530 4.018 1.00 . A A . 30 LYS HZ3 1 1 5 7908 1 1 6 LYS N N -18.714 -31.573 4.486 1.00 . A A . 30 LYS N 1 1 5 7909 1 1 6 LYS NZ N -23.441 -32.471 3.032 1.00 . A A . 30 LYS NZ 1 1 5 7910 1 1 6 LYS O O -18.188 -29.395 6.347 1.00 . A A . 30 LYS O 1 1 5 7911 1 1 7 THR C C -16.137 -26.632 5.506 1.00 . A A . 31 THR C 1 1 5 7912 1 1 7 THR CA C -15.933 -28.145 5.339 1.00 . A A . 31 THR CA 1 1 5 7913 1 1 7 THR CB C -14.625 -28.427 4.586 1.00 . A A . 31 THR CB 1 1 5 7914 1 1 7 THR CG2 C -13.414 -28.064 5.424 1.00 . A A . 31 THR CG2 1 1 5 7915 1 1 7 THR H H -16.978 -28.634 3.612 1.00 . A A . 31 THR H 1 1 5 7916 1 1 7 THR HA H -15.866 -28.624 6.303 1.00 . A A . 31 THR HA 1 1 5 7917 1 1 7 THR HB H -14.624 -27.857 3.669 1.00 . A A . 31 THR HB 1 1 5 7918 1 1 7 THR HG1 H -15.478 -30.154 4.127 1.00 . A A . 31 THR HG1 1 1 5 7919 1 1 7 THR HG21 H -12.516 -28.248 4.851 1.00 . A A . 31 THR HG21 1 1 5 7920 1 1 7 THR HG22 H -13.402 -28.678 6.313 1.00 . A A . 31 THR HG22 1 1 5 7921 1 1 7 THR HG23 H -13.465 -27.022 5.703 1.00 . A A . 31 THR HG23 1 1 5 7922 1 1 7 THR N N -16.993 -28.747 4.586 1.00 . A A . 31 THR N 1 1 5 7923 1 1 7 THR O O -16.419 -25.920 4.534 1.00 . A A . 31 THR O 1 1 5 7924 1 1 7 THR OG1 O -14.575 -29.841 4.276 1.00 . A A . 31 THR OG1 1 1 5 7925 1 1 8 VAL C C -14.756 -24.077 6.970 1.00 . A A . 32 VAL C 1 1 5 7926 1 1 8 VAL CA C -16.137 -24.737 7.005 1.00 . A A . 32 VAL CA 1 1 5 7927 1 1 8 VAL CB C -16.898 -24.446 8.342 1.00 . A A . 32 VAL CB 1 1 5 7928 1 1 8 VAL CG1 C -16.220 -25.099 9.542 1.00 . A A . 32 VAL CG1 1 1 5 7929 1 1 8 VAL CG2 C -17.083 -22.948 8.570 1.00 . A A . 32 VAL CG2 1 1 5 7930 1 1 8 VAL H H -15.823 -26.769 7.473 1.00 . A A . 32 VAL H 1 1 5 7931 1 1 8 VAL HA H -16.693 -24.318 6.179 1.00 . A A . 32 VAL HA 1 1 5 7932 1 1 8 VAL HB H -17.876 -24.890 8.236 1.00 . A A . 32 VAL HB 1 1 5 7933 1 1 8 VAL HG11 H -16.781 -24.873 10.435 1.00 . A A . 32 VAL HG11 1 1 5 7934 1 1 8 VAL HG12 H -15.215 -24.715 9.642 1.00 . A A . 32 VAL HG12 1 1 5 7935 1 1 8 VAL HG13 H -16.186 -26.168 9.397 1.00 . A A . 32 VAL HG13 1 1 5 7936 1 1 8 VAL HG21 H -17.598 -22.786 9.504 1.00 . A A . 32 VAL HG21 1 1 5 7937 1 1 8 VAL HG22 H -17.669 -22.532 7.764 1.00 . A A . 32 VAL HG22 1 1 5 7938 1 1 8 VAL HG23 H -16.117 -22.467 8.600 1.00 . A A . 32 VAL HG23 1 1 5 7939 1 1 8 VAL N N -16.015 -26.155 6.733 1.00 . A A . 32 VAL N 1 1 5 7940 1 1 8 VAL O O -13.783 -24.576 7.574 1.00 . A A . 32 VAL O 1 1 5 7941 1 1 9 ILE C C -13.483 -20.962 6.764 1.00 . A A . 33 ILE C 1 1 5 7942 1 1 9 ILE CA C -13.410 -22.304 6.046 1.00 . A A . 33 ILE CA 1 1 5 7943 1 1 9 ILE CB C -13.113 -22.054 4.538 1.00 . A A . 33 ILE CB 1 1 5 7944 1 1 9 ILE CD1 C -12.352 -24.497 4.199 1.00 . A A . 33 ILE CD1 1 1 5 7945 1 1 9 ILE CG1 C -13.231 -23.360 3.716 1.00 . A A . 33 ILE CG1 1 1 5 7946 1 1 9 ILE CG2 C -11.734 -21.423 4.354 1.00 . A A . 33 ILE CG2 1 1 5 7947 1 1 9 ILE H H -15.468 -22.647 5.804 1.00 . A A . 33 ILE H 1 1 5 7948 1 1 9 ILE HA H -12.616 -22.901 6.469 1.00 . A A . 33 ILE HA 1 1 5 7949 1 1 9 ILE HB H -13.844 -21.347 4.175 1.00 . A A . 33 ILE HB 1 1 5 7950 1 1 9 ILE HD11 H -11.317 -24.191 4.204 1.00 . A A . 33 ILE HD11 1 1 5 7951 1 1 9 ILE HD12 H -12.480 -25.346 3.542 1.00 . A A . 33 ILE HD12 1 1 5 7952 1 1 9 ILE HD13 H -12.662 -24.770 5.197 1.00 . A A . 33 ILE HD13 1 1 5 7953 1 1 9 ILE HG12 H -14.252 -23.706 3.755 1.00 . A A . 33 ILE HG12 1 1 5 7954 1 1 9 ILE HG13 H -12.974 -23.150 2.689 1.00 . A A . 33 ILE HG13 1 1 5 7955 1 1 9 ILE HG21 H -11.689 -20.493 4.902 1.00 . A A . 33 ILE HG21 1 1 5 7956 1 1 9 ILE HG22 H -11.561 -21.229 3.306 1.00 . A A . 33 ILE HG22 1 1 5 7957 1 1 9 ILE HG23 H -10.978 -22.096 4.729 1.00 . A A . 33 ILE HG23 1 1 5 7958 1 1 9 ILE N N -14.661 -23.004 6.230 1.00 . A A . 33 ILE N 1 1 5 7959 1 1 9 ILE O O -14.335 -20.138 6.447 1.00 . A A . 33 ILE O 1 1 5 7960 1 1 10 PRO C C -11.809 -18.408 7.792 1.00 . A A . 34 PRO C 1 1 5 7961 1 1 10 PRO CA C -12.628 -19.495 8.491 1.00 . A A . 34 PRO CA 1 1 5 7962 1 1 10 PRO CB C -11.975 -19.890 9.801 1.00 . A A . 34 PRO CB 1 1 5 7963 1 1 10 PRO CD C -11.642 -21.697 8.261 1.00 . A A . 34 PRO CD 1 1 5 7964 1 1 10 PRO CG C -11.043 -20.999 9.448 1.00 . A A . 34 PRO CG 1 1 5 7965 1 1 10 PRO HA H -13.629 -19.135 8.679 1.00 . A A . 34 PRO HA 1 1 5 7966 1 1 10 PRO HB2 H -11.450 -19.041 10.211 1.00 . A A . 34 PRO HB2 1 1 5 7967 1 1 10 PRO HB3 H -12.737 -20.221 10.490 1.00 . A A . 34 PRO HB3 1 1 5 7968 1 1 10 PRO HD2 H -10.892 -21.900 7.511 1.00 . A A . 34 PRO HD2 1 1 5 7969 1 1 10 PRO HD3 H -12.126 -22.612 8.572 1.00 . A A . 34 PRO HD3 1 1 5 7970 1 1 10 PRO HG2 H -10.072 -20.599 9.196 1.00 . A A . 34 PRO HG2 1 1 5 7971 1 1 10 PRO HG3 H -10.956 -21.681 10.280 1.00 . A A . 34 PRO HG3 1 1 5 7972 1 1 10 PRO N N -12.641 -20.740 7.753 1.00 . A A . 34 PRO N 1 1 5 7973 1 1 10 PRO O O -10.750 -18.684 7.188 1.00 . A A . 34 PRO O 1 1 5 7974 1 1 11 GLY C C -11.978 -15.800 5.852 1.00 . A A . 35 GLY C 1 1 5 7975 1 1 11 GLY CA C -11.569 -16.087 7.277 1.00 . A A . 35 GLY CA 1 1 5 7976 1 1 11 GLY H H -13.160 -17.051 8.290 1.00 . A A . 35 GLY H 1 1 5 7977 1 1 11 GLY HA2 H -11.752 -15.206 7.872 1.00 . A A . 35 GLY HA2 1 1 5 7978 1 1 11 GLY HA3 H -10.511 -16.308 7.297 1.00 . A A . 35 GLY HA3 1 1 5 7979 1 1 11 GLY N N -12.291 -17.193 7.852 1.00 . A A . 35 GLY N 1 1 5 7980 1 1 11 GLY O O -11.224 -15.169 5.097 1.00 . A A . 35 GLY O 1 1 5 7981 1 1 12 MET C C -14.184 -14.626 3.975 1.00 . A A . 36 MET C 1 1 5 7982 1 1 12 MET CA C -13.663 -16.054 4.130 1.00 . A A . 36 MET CA 1 1 5 7983 1 1 12 MET CB C -14.769 -17.063 3.787 1.00 . A A . 36 MET CB 1 1 5 7984 1 1 12 MET CE C -16.120 -19.084 1.680 1.00 . A A . 36 MET CE 1 1 5 7985 1 1 12 MET CG C -14.287 -18.499 3.690 1.00 . A A . 36 MET CG 1 1 5 7986 1 1 12 MET H H -13.710 -16.740 6.132 1.00 . A A . 36 MET H 1 1 5 7987 1 1 12 MET HA H -12.831 -16.204 3.458 1.00 . A A . 36 MET HA 1 1 5 7988 1 1 12 MET HB2 H -15.532 -17.016 4.549 1.00 . A A . 36 MET HB2 1 1 5 7989 1 1 12 MET HB3 H -15.203 -16.785 2.838 1.00 . A A . 36 MET HB3 1 1 5 7990 1 1 12 MET HE1 H -16.897 -19.725 1.296 1.00 . A A . 36 MET HE1 1 1 5 7991 1 1 12 MET HE2 H -15.279 -19.095 1.003 1.00 . A A . 36 MET HE2 1 1 5 7992 1 1 12 MET HE3 H -16.500 -18.077 1.766 1.00 . A A . 36 MET HE3 1 1 5 7993 1 1 12 MET HG2 H -13.535 -18.560 2.917 1.00 . A A . 36 MET HG2 1 1 5 7994 1 1 12 MET HG3 H -13.848 -18.781 4.636 1.00 . A A . 36 MET HG3 1 1 5 7995 1 1 12 MET N N -13.152 -16.266 5.475 1.00 . A A . 36 MET N 1 1 5 7996 1 1 12 MET O O -14.646 -14.023 4.960 1.00 . A A . 36 MET O 1 1 5 7997 1 1 12 MET SD S -15.606 -19.673 3.292 1.00 . A A . 36 MET SD 1 1 5 7998 1 1 13 PRO C C -16.090 -12.568 2.682 1.00 . A A . 37 PRO C 1 1 5 7999 1 1 13 PRO CA C -14.575 -12.689 2.494 1.00 . A A . 37 PRO CA 1 1 5 8000 1 1 13 PRO CB C -14.204 -12.444 1.027 1.00 . A A . 37 PRO CB 1 1 5 8001 1 1 13 PRO CD C -13.451 -14.627 1.564 1.00 . A A . 37 PRO CD 1 1 5 8002 1 1 13 PRO CG C -13.122 -13.419 0.748 1.00 . A A . 37 PRO CG 1 1 5 8003 1 1 13 PRO HA H -14.074 -11.968 3.121 1.00 . A A . 37 PRO HA 1 1 5 8004 1 1 13 PRO HB2 H -15.070 -12.620 0.406 1.00 . A A . 37 PRO HB2 1 1 5 8005 1 1 13 PRO HB3 H -13.864 -11.427 0.900 1.00 . A A . 37 PRO HB3 1 1 5 8006 1 1 13 PRO HD2 H -14.138 -15.270 1.034 1.00 . A A . 37 PRO HD2 1 1 5 8007 1 1 13 PRO HD3 H -12.544 -15.155 1.819 1.00 . A A . 37 PRO HD3 1 1 5 8008 1 1 13 PRO HG2 H -13.108 -13.664 -0.303 1.00 . A A . 37 PRO HG2 1 1 5 8009 1 1 13 PRO HG3 H -12.168 -13.011 1.049 1.00 . A A . 37 PRO HG3 1 1 5 8010 1 1 13 PRO N N -14.082 -14.042 2.764 1.00 . A A . 37 PRO N 1 1 5 8011 1 1 13 PRO O O -16.844 -13.538 2.473 1.00 . A A . 37 PRO O 1 1 5 8012 1 1 14 THR C C -18.667 -10.886 1.994 1.00 . A A . 38 THR C 1 1 5 8013 1 1 14 THR CA C -17.902 -11.120 3.312 1.00 . A A . 38 THR CA 1 1 5 8014 1 1 14 THR CB C -18.070 -9.962 4.351 1.00 . A A . 38 THR CB 1 1 5 8015 1 1 14 THR CG2 C -17.156 -8.792 4.051 1.00 . A A . 38 THR CG2 1 1 5 8016 1 1 14 THR H H -15.862 -10.687 3.220 1.00 . A A . 38 THR H 1 1 5 8017 1 1 14 THR HA H -18.340 -12.009 3.732 1.00 . A A . 38 THR HA 1 1 5 8018 1 1 14 THR HB H -17.794 -10.370 5.313 1.00 . A A . 38 THR HB 1 1 5 8019 1 1 14 THR HG1 H -19.565 -8.970 3.668 1.00 . A A . 38 THR HG1 1 1 5 8020 1 1 14 THR HG21 H -16.127 -9.117 4.091 1.00 . A A . 38 THR HG21 1 1 5 8021 1 1 14 THR HG22 H -17.316 -8.009 4.777 1.00 . A A . 38 THR HG22 1 1 5 8022 1 1 14 THR HG23 H -17.371 -8.409 3.064 1.00 . A A . 38 THR HG23 1 1 5 8023 1 1 14 THR N N -16.513 -11.405 3.081 1.00 . A A . 38 THR N 1 1 5 8024 1 1 14 THR O O -18.144 -10.276 1.050 1.00 . A A . 38 THR O 1 1 5 8025 1 1 14 THR OG1 O -19.428 -9.519 4.456 1.00 . A A . 38 THR OG1 1 1 5 8026 1 1 15 VAL C C -21.405 -9.973 0.673 1.00 . A A . 39 VAL C 1 1 5 8027 1 1 15 VAL CA C -20.718 -11.349 0.749 1.00 . A A . 39 VAL CA 1 1 5 8028 1 1 15 VAL CB C -21.764 -12.517 0.692 1.00 . A A . 39 VAL CB 1 1 5 8029 1 1 15 VAL CG1 C -22.699 -12.505 1.889 1.00 . A A . 39 VAL CG1 1 1 5 8030 1 1 15 VAL CG2 C -22.558 -12.501 -0.608 1.00 . A A . 39 VAL CG2 1 1 5 8031 1 1 15 VAL H H -20.197 -11.930 2.712 1.00 . A A . 39 VAL H 1 1 5 8032 1 1 15 VAL HA H -20.068 -11.425 -0.111 1.00 . A A . 39 VAL HA 1 1 5 8033 1 1 15 VAL HB H -21.209 -13.444 0.734 1.00 . A A . 39 VAL HB 1 1 5 8034 1 1 15 VAL HG11 H -23.381 -13.340 1.821 1.00 . A A . 39 VAL HG11 1 1 5 8035 1 1 15 VAL HG12 H -23.262 -11.583 1.889 1.00 . A A . 39 VAL HG12 1 1 5 8036 1 1 15 VAL HG13 H -22.127 -12.578 2.802 1.00 . A A . 39 VAL HG13 1 1 5 8037 1 1 15 VAL HG21 H -23.096 -11.569 -0.687 1.00 . A A . 39 VAL HG21 1 1 5 8038 1 1 15 VAL HG22 H -23.258 -13.324 -0.618 1.00 . A A . 39 VAL HG22 1 1 5 8039 1 1 15 VAL HG23 H -21.881 -12.595 -1.443 1.00 . A A . 39 VAL HG23 1 1 5 8040 1 1 15 VAL N N -19.870 -11.444 1.926 1.00 . A A . 39 VAL N 1 1 5 8041 1 1 15 VAL O O -21.908 -9.443 1.684 1.00 . A A . 39 VAL O 1 1 5 8042 1 1 16 ILE C C -23.459 -8.070 -0.667 1.00 . A A . 40 ILE C 1 1 5 8043 1 1 16 ILE CA C -21.932 -8.091 -0.792 1.00 . A A . 40 ILE CA 1 1 5 8044 1 1 16 ILE CB C -21.552 -7.649 -2.228 1.00 . A A . 40 ILE CB 1 1 5 8045 1 1 16 ILE CD1 C -19.606 -7.616 -3.876 1.00 . A A . 40 ILE CD1 1 1 5 8046 1 1 16 ILE CG1 C -20.045 -7.820 -2.451 1.00 . A A . 40 ILE CG1 1 1 5 8047 1 1 16 ILE CG2 C -21.963 -6.190 -2.462 1.00 . A A . 40 ILE CG2 1 1 5 8048 1 1 16 ILE H H -21.038 -9.930 -1.267 1.00 . A A . 40 ILE H 1 1 5 8049 1 1 16 ILE HA H -21.492 -7.395 -0.094 1.00 . A A . 40 ILE HA 1 1 5 8050 1 1 16 ILE HB H -22.085 -8.272 -2.931 1.00 . A A . 40 ILE HB 1 1 5 8051 1 1 16 ILE HD11 H -18.540 -7.776 -3.945 1.00 . A A . 40 ILE HD11 1 1 5 8052 1 1 16 ILE HD12 H -19.848 -6.612 -4.189 1.00 . A A . 40 ILE HD12 1 1 5 8053 1 1 16 ILE HD13 H -20.118 -8.327 -4.507 1.00 . A A . 40 ILE HD13 1 1 5 8054 1 1 16 ILE HG12 H -19.523 -7.084 -1.859 1.00 . A A . 40 ILE HG12 1 1 5 8055 1 1 16 ILE HG13 H -19.744 -8.810 -2.140 1.00 . A A . 40 ILE HG13 1 1 5 8056 1 1 16 ILE HG21 H -21.444 -5.541 -1.771 1.00 . A A . 40 ILE HG21 1 1 5 8057 1 1 16 ILE HG22 H -23.028 -6.082 -2.311 1.00 . A A . 40 ILE HG22 1 1 5 8058 1 1 16 ILE HG23 H -21.716 -5.903 -3.473 1.00 . A A . 40 ILE HG23 1 1 5 8059 1 1 16 ILE N N -21.407 -9.416 -0.520 1.00 . A A . 40 ILE N 1 1 5 8060 1 1 16 ILE O O -24.154 -8.845 -1.339 1.00 . A A . 40 ILE O 1 1 5 8061 1 1 17 PRO C C -26.012 -6.150 -0.773 1.00 . A A . 41 PRO C 1 1 5 8062 1 1 17 PRO CA C -25.425 -7.048 0.345 1.00 . A A . 41 PRO CA 1 1 5 8063 1 1 17 PRO CB C -25.563 -6.361 1.709 1.00 . A A . 41 PRO CB 1 1 5 8064 1 1 17 PRO CD C -23.235 -6.358 1.147 1.00 . A A . 41 PRO CD 1 1 5 8065 1 1 17 PRO CG C -24.302 -5.594 1.884 1.00 . A A . 41 PRO CG 1 1 5 8066 1 1 17 PRO HA H -25.937 -7.999 0.356 1.00 . A A . 41 PRO HA 1 1 5 8067 1 1 17 PRO HB2 H -26.422 -5.707 1.704 1.00 . A A . 41 PRO HB2 1 1 5 8068 1 1 17 PRO HB3 H -25.668 -7.104 2.482 1.00 . A A . 41 PRO HB3 1 1 5 8069 1 1 17 PRO HD2 H -22.588 -5.678 0.612 1.00 . A A . 41 PRO HD2 1 1 5 8070 1 1 17 PRO HD3 H -22.659 -6.963 1.831 1.00 . A A . 41 PRO HD3 1 1 5 8071 1 1 17 PRO HG2 H -24.420 -4.606 1.464 1.00 . A A . 41 PRO HG2 1 1 5 8072 1 1 17 PRO HG3 H -24.057 -5.524 2.933 1.00 . A A . 41 PRO HG3 1 1 5 8073 1 1 17 PRO N N -23.993 -7.215 0.203 1.00 . A A . 41 PRO N 1 1 5 8074 1 1 17 PRO O O -25.343 -5.223 -1.262 1.00 . A A . 41 PRO O 1 1 5 8075 1 1 18 PRO C C -28.324 -4.247 -1.582 1.00 . A A . 42 PRO C 1 1 5 8076 1 1 18 PRO CA C -27.930 -5.603 -2.196 1.00 . A A . 42 PRO CA 1 1 5 8077 1 1 18 PRO CB C -29.175 -6.419 -2.570 1.00 . A A . 42 PRO CB 1 1 5 8078 1 1 18 PRO CD C -28.025 -7.626 -0.857 1.00 . A A . 42 PRO CD 1 1 5 8079 1 1 18 PRO CG C -29.380 -7.350 -1.436 1.00 . A A . 42 PRO CG 1 1 5 8080 1 1 18 PRO HA H -27.318 -5.433 -3.069 1.00 . A A . 42 PRO HA 1 1 5 8081 1 1 18 PRO HB2 H -30.018 -5.754 -2.692 1.00 . A A . 42 PRO HB2 1 1 5 8082 1 1 18 PRO HB3 H -28.994 -6.955 -3.490 1.00 . A A . 42 PRO HB3 1 1 5 8083 1 1 18 PRO HD2 H -28.089 -7.726 0.216 1.00 . A A . 42 PRO HD2 1 1 5 8084 1 1 18 PRO HD3 H -27.603 -8.518 -1.296 1.00 . A A . 42 PRO HD3 1 1 5 8085 1 1 18 PRO HG2 H -30.009 -6.876 -0.698 1.00 . A A . 42 PRO HG2 1 1 5 8086 1 1 18 PRO HG3 H -29.838 -8.263 -1.783 1.00 . A A . 42 PRO HG3 1 1 5 8087 1 1 18 PRO N N -27.238 -6.441 -1.225 1.00 . A A . 42 PRO N 1 1 5 8088 1 1 18 PRO O O -28.304 -4.074 -0.344 1.00 . A A . 42 PRO O 1 1 5 8089 1 1 19 GLY C C -27.841 -1.034 -1.982 1.00 . A A . 43 GLY C 1 1 5 8090 1 1 19 GLY CA C -29.021 -1.977 -1.948 1.00 . A A . 43 GLY CA 1 1 5 8091 1 1 19 GLY H H -28.675 -3.507 -3.380 1.00 . A A . 43 GLY H 1 1 5 8092 1 1 19 GLY HA2 H -29.806 -1.579 -2.576 1.00 . A A . 43 GLY HA2 1 1 5 8093 1 1 19 GLY HA3 H -29.377 -2.051 -0.931 1.00 . A A . 43 GLY HA3 1 1 5 8094 1 1 19 GLY N N -28.656 -3.300 -2.420 1.00 . A A . 43 GLY N 1 1 5 8095 1 1 19 GLY O O -27.966 0.163 -1.693 1.00 . A A . 43 GLY O 1 1 5 8096 1 1 20 LEU C C -25.360 -0.311 -3.816 1.00 . A A . 44 LEU C 1 1 5 8097 1 1 20 LEU CA C -25.491 -0.825 -2.420 1.00 . A A . 44 LEU CA 1 1 5 8098 1 1 20 LEU CB C -24.272 -1.685 -2.075 1.00 . A A . 44 LEU CB 1 1 5 8099 1 1 20 LEU CD1 C -22.932 -3.044 -0.452 1.00 . A A . 44 LEU CD1 1 1 5 8100 1 1 20 LEU CD2 C -24.229 -1.087 0.328 1.00 . A A . 44 LEU CD2 1 1 5 8101 1 1 20 LEU CG C -24.189 -2.220 -0.652 1.00 . A A . 44 LEU CG 1 1 5 8102 1 1 20 LEU H H -26.666 -2.525 -2.544 1.00 . A A . 44 LEU H 1 1 5 8103 1 1 20 LEU HA H -25.539 0.007 -1.733 1.00 . A A . 44 LEU HA 1 1 5 8104 1 1 20 LEU HB2 H -24.250 -2.528 -2.748 1.00 . A A . 44 LEU HB2 1 1 5 8105 1 1 20 LEU HB3 H -23.393 -1.088 -2.262 1.00 . A A . 44 LEU HB3 1 1 5 8106 1 1 20 LEU HD11 H -22.933 -3.874 -1.142 1.00 . A A . 44 LEU HD11 1 1 5 8107 1 1 20 LEU HD12 H -22.930 -3.433 0.556 1.00 . A A . 44 LEU HD12 1 1 5 8108 1 1 20 LEU HD13 H -22.057 -2.431 -0.614 1.00 . A A . 44 LEU HD13 1 1 5 8109 1 1 20 LEU HD21 H -24.002 -1.437 1.324 1.00 . A A . 44 LEU HD21 1 1 5 8110 1 1 20 LEU HD22 H -25.219 -0.656 0.315 1.00 . A A . 44 LEU HD22 1 1 5 8111 1 1 20 LEU HD23 H -23.518 -0.332 0.020 1.00 . A A . 44 LEU HD23 1 1 5 8112 1 1 20 LEU HG H -25.038 -2.857 -0.463 1.00 . A A . 44 LEU HG 1 1 5 8113 1 1 20 LEU N N -26.698 -1.576 -2.315 1.00 . A A . 44 LEU N 1 1 5 8114 1 1 20 LEU O O -26.005 -0.816 -4.728 1.00 . A A . 44 LEU O 1 1 5 8115 1 1 21 THR C C -22.988 0.610 -5.715 1.00 . A A . 45 THR C 1 1 5 8116 1 1 21 THR CA C -24.298 1.218 -5.277 1.00 . A A . 45 THR CA 1 1 5 8117 1 1 21 THR CB C -24.173 2.746 -5.169 1.00 . A A . 45 THR CB 1 1 5 8118 1 1 21 THR CG2 C -25.400 3.298 -4.499 1.00 . A A . 45 THR CG2 1 1 5 8119 1 1 21 THR H H -24.102 1.094 -3.229 1.00 . A A . 45 THR H 1 1 5 8120 1 1 21 THR HA H -25.093 0.955 -5.957 1.00 . A A . 45 THR HA 1 1 5 8121 1 1 21 THR HB H -24.080 3.183 -6.151 1.00 . A A . 45 THR HB 1 1 5 8122 1 1 21 THR HG1 H -22.872 4.026 -4.512 1.00 . A A . 45 THR HG1 1 1 5 8123 1 1 21 THR HG21 H -25.443 2.849 -3.516 1.00 . A A . 45 THR HG21 1 1 5 8124 1 1 21 THR HG22 H -26.279 3.018 -5.061 1.00 . A A . 45 THR HG22 1 1 5 8125 1 1 21 THR HG23 H -25.323 4.369 -4.404 1.00 . A A . 45 THR HG23 1 1 5 8126 1 1 21 THR N N -24.565 0.684 -3.986 1.00 . A A . 45 THR N 1 1 5 8127 1 1 21 THR O O -22.310 0.020 -4.873 1.00 . A A . 45 THR O 1 1 5 8128 1 1 21 THR OG1 O -23.042 3.089 -4.354 1.00 . A A . 45 THR OG1 1 1 5 8129 1 1 22 ARG C C -20.178 0.832 -6.647 1.00 . A A . 46 ARG C 1 1 5 8130 1 1 22 ARG CA C -21.328 0.157 -7.380 1.00 . A A . 46 ARG CA 1 1 5 8131 1 1 22 ARG CB C -21.085 0.136 -8.910 1.00 . A A . 46 ARG CB 1 1 5 8132 1 1 22 ARG CD C -22.350 2.101 -9.904 1.00 . A A . 46 ARG CD 1 1 5 8133 1 1 22 ARG CG C -20.991 1.485 -9.624 1.00 . A A . 46 ARG CG 1 1 5 8134 1 1 22 ARG CZ C -24.166 1.603 -11.543 1.00 . A A . 46 ARG CZ 1 1 5 8135 1 1 22 ARG H H -23.155 1.193 -7.635 1.00 . A A . 46 ARG H 1 1 5 8136 1 1 22 ARG HA H -21.352 -0.860 -7.019 1.00 . A A . 46 ARG HA 1 1 5 8137 1 1 22 ARG HB2 H -20.158 -0.384 -9.079 1.00 . A A . 46 ARG HB2 1 1 5 8138 1 1 22 ARG HB3 H -21.878 -0.440 -9.362 1.00 . A A . 46 ARG HB3 1 1 5 8139 1 1 22 ARG HD2 H -22.852 2.302 -8.968 1.00 . A A . 46 ARG HD2 1 1 5 8140 1 1 22 ARG HD3 H -22.199 3.029 -10.435 1.00 . A A . 46 ARG HD3 1 1 5 8141 1 1 22 ARG HE H -22.985 0.253 -10.657 1.00 . A A . 46 ARG HE 1 1 5 8142 1 1 22 ARG HG2 H -20.436 2.154 -8.985 1.00 . A A . 46 ARG HG2 1 1 5 8143 1 1 22 ARG HG3 H -20.457 1.351 -10.553 1.00 . A A . 46 ARG HG3 1 1 5 8144 1 1 22 ARG HH11 H -23.875 3.595 -11.261 1.00 . A A . 46 ARG HH11 1 1 5 8145 1 1 22 ARG HH12 H -25.149 3.239 -12.324 1.00 . A A . 46 ARG HH12 1 1 5 8146 1 1 22 ARG HH21 H -24.644 -0.286 -12.087 1.00 . A A . 46 ARG HH21 1 1 5 8147 1 1 22 ARG HH22 H -25.602 0.911 -12.833 1.00 . A A . 46 ARG HH22 1 1 5 8148 1 1 22 ARG N N -22.598 0.730 -6.977 1.00 . A A . 46 ARG N 1 1 5 8149 1 1 22 ARG NE N -23.183 1.215 -10.728 1.00 . A A . 46 ARG NE 1 1 5 8150 1 1 22 ARG NH1 N -24.420 2.895 -11.725 1.00 . A A . 46 ARG NH1 1 1 5 8151 1 1 22 ARG NH2 N -24.857 0.690 -12.198 1.00 . A A . 46 ARG NH2 1 1 5 8152 1 1 22 ARG O O -19.196 0.189 -6.293 1.00 . A A . 46 ARG O 1 1 5 8153 1 1 23 GLU C C -19.300 2.404 -4.195 1.00 . A A . 47 GLU C 1 1 5 8154 1 1 23 GLU CA C -19.347 2.866 -5.641 1.00 . A A . 47 GLU CA 1 1 5 8155 1 1 23 GLU CB C -19.626 4.374 -5.674 1.00 . A A . 47 GLU CB 1 1 5 8156 1 1 23 GLU CD C -21.554 4.927 -7.165 1.00 . A A . 47 GLU CD 1 1 5 8157 1 1 23 GLU CG C -20.055 4.917 -7.021 1.00 . A A . 47 GLU CG 1 1 5 8158 1 1 23 GLU H H -21.168 2.573 -6.654 1.00 . A A . 47 GLU H 1 1 5 8159 1 1 23 GLU HA H -18.391 2.671 -6.104 1.00 . A A . 47 GLU HA 1 1 5 8160 1 1 23 GLU HB2 H -20.421 4.579 -4.973 1.00 . A A . 47 GLU HB2 1 1 5 8161 1 1 23 GLU HB3 H -18.739 4.902 -5.357 1.00 . A A . 47 GLU HB3 1 1 5 8162 1 1 23 GLU HG2 H -19.682 5.923 -7.138 1.00 . A A . 47 GLU HG2 1 1 5 8163 1 1 23 GLU HG3 H -19.640 4.286 -7.793 1.00 . A A . 47 GLU HG3 1 1 5 8164 1 1 23 GLU N N -20.347 2.111 -6.356 1.00 . A A . 47 GLU N 1 1 5 8165 1 1 23 GLU O O -18.229 2.253 -3.626 1.00 . A A . 47 GLU O 1 1 5 8166 1 1 23 GLU OE1 O -22.176 3.862 -7.321 1.00 . A A . 47 GLU OE1 1 1 5 8167 1 1 23 GLU OE2 O -22.150 6.015 -7.097 1.00 . A A . 47 GLU OE2 1 1 5 8168 1 1 24 GLN C C -20.041 0.295 -2.107 1.00 . A A . 48 GLN C 1 1 5 8169 1 1 24 GLN CA C -20.543 1.717 -2.227 1.00 . A A . 48 GLN CA 1 1 5 8170 1 1 24 GLN CB C -21.953 1.835 -1.655 1.00 . A A . 48 GLN CB 1 1 5 8171 1 1 24 GLN CD C -23.276 2.197 0.475 1.00 . A A . 48 GLN CD 1 1 5 8172 1 1 24 GLN CG C -21.983 1.719 -0.151 1.00 . A A . 48 GLN CG 1 1 5 8173 1 1 24 GLN H H -21.307 2.270 -4.118 1.00 . A A . 48 GLN H 1 1 5 8174 1 1 24 GLN HA H -19.877 2.355 -1.666 1.00 . A A . 48 GLN HA 1 1 5 8175 1 1 24 GLN HB2 H -22.442 2.746 -1.950 1.00 . A A . 48 GLN HB2 1 1 5 8176 1 1 24 GLN HB3 H -22.531 1.010 -2.046 1.00 . A A . 48 GLN HB3 1 1 5 8177 1 1 24 GLN HE21 H -23.530 3.559 -0.946 1.00 . A A . 48 GLN HE21 1 1 5 8178 1 1 24 GLN HE22 H -24.745 3.498 0.268 1.00 . A A . 48 GLN HE22 1 1 5 8179 1 1 24 GLN HG2 H -21.870 0.668 0.075 1.00 . A A . 48 GLN HG2 1 1 5 8180 1 1 24 GLN HG3 H -21.157 2.282 0.253 1.00 . A A . 48 GLN HG3 1 1 5 8181 1 1 24 GLN N N -20.474 2.150 -3.609 1.00 . A A . 48 GLN N 1 1 5 8182 1 1 24 GLN NE2 N -23.912 3.170 -0.128 1.00 . A A . 48 GLN NE2 1 1 5 8183 1 1 24 GLN O O -19.410 -0.063 -1.118 1.00 . A A . 48 GLN O 1 1 5 8184 1 1 24 GLN OE1 O -23.683 1.707 1.527 1.00 . A A . 48 GLN OE1 1 1 5 8185 1 1 25 GLU C C -18.298 -1.800 -3.211 1.00 . A A . 49 GLU C 1 1 5 8186 1 1 25 GLU CA C -19.785 -1.855 -3.181 1.00 . A A . 49 GLU CA 1 1 5 8187 1 1 25 GLU CB C -20.295 -2.628 -4.384 1.00 . A A . 49 GLU CB 1 1 5 8188 1 1 25 GLU CD C -22.265 -3.706 -5.502 1.00 . A A . 49 GLU CD 1 1 5 8189 1 1 25 GLU CG C -21.719 -3.075 -4.252 1.00 . A A . 49 GLU CG 1 1 5 8190 1 1 25 GLU H H -20.896 -0.198 -3.855 1.00 . A A . 49 GLU H 1 1 5 8191 1 1 25 GLU HA H -20.106 -2.346 -2.275 1.00 . A A . 49 GLU HA 1 1 5 8192 1 1 25 GLU HB2 H -20.207 -2.009 -5.266 1.00 . A A . 49 GLU HB2 1 1 5 8193 1 1 25 GLU HB3 H -19.675 -3.505 -4.505 1.00 . A A . 49 GLU HB3 1 1 5 8194 1 1 25 GLU HG2 H -21.736 -3.810 -3.463 1.00 . A A . 49 GLU HG2 1 1 5 8195 1 1 25 GLU HG3 H -22.333 -2.230 -3.975 1.00 . A A . 49 GLU HG3 1 1 5 8196 1 1 25 GLU N N -20.311 -0.511 -3.126 1.00 . A A . 49 GLU N 1 1 5 8197 1 1 25 GLU O O -17.645 -2.468 -2.427 1.00 . A A . 49 GLU O 1 1 5 8198 1 1 25 GLU OE1 O -21.485 -4.259 -6.318 1.00 . A A . 49 GLU OE1 1 1 5 8199 1 1 25 GLU OE2 O -23.496 -3.684 -5.694 1.00 . A A . 49 GLU OE2 1 1 5 8200 1 1 26 ARG C C -15.792 -0.287 -2.858 1.00 . A A . 50 ARG C 1 1 5 8201 1 1 26 ARG CA C -16.331 -0.796 -4.153 1.00 . A A . 50 ARG CA 1 1 5 8202 1 1 26 ARG CB C -15.881 0.096 -5.300 1.00 . A A . 50 ARG CB 1 1 5 8203 1 1 26 ARG CD C -15.642 -1.875 -6.810 1.00 . A A . 50 ARG CD 1 1 5 8204 1 1 26 ARG CG C -16.156 -0.460 -6.673 1.00 . A A . 50 ARG CG 1 1 5 8205 1 1 26 ARG CZ C -15.792 -3.643 -8.555 1.00 . A A . 50 ARG CZ 1 1 5 8206 1 1 26 ARG H H -18.345 -0.468 -4.699 1.00 . A A . 50 ARG H 1 1 5 8207 1 1 26 ARG HA H -15.911 -1.779 -4.298 1.00 . A A . 50 ARG HA 1 1 5 8208 1 1 26 ARG HB2 H -16.392 1.044 -5.216 1.00 . A A . 50 ARG HB2 1 1 5 8209 1 1 26 ARG HB3 H -14.818 0.266 -5.207 1.00 . A A . 50 ARG HB3 1 1 5 8210 1 1 26 ARG HD2 H -14.619 -1.925 -6.469 1.00 . A A . 50 ARG HD2 1 1 5 8211 1 1 26 ARG HD3 H -16.241 -2.503 -6.166 1.00 . A A . 50 ARG HD3 1 1 5 8212 1 1 26 ARG HE H -15.899 -1.649 -8.852 1.00 . A A . 50 ARG HE 1 1 5 8213 1 1 26 ARG HG2 H -17.221 -0.456 -6.855 1.00 . A A . 50 ARG HG2 1 1 5 8214 1 1 26 ARG HG3 H -15.643 0.168 -7.385 1.00 . A A . 50 ARG HG3 1 1 5 8215 1 1 26 ARG HH11 H -15.381 -4.411 -6.701 1.00 . A A . 50 ARG HH11 1 1 5 8216 1 1 26 ARG HH12 H -15.573 -5.574 -7.927 1.00 . A A . 50 ARG HH12 1 1 5 8217 1 1 26 ARG HH21 H -16.151 -3.263 -10.533 1.00 . A A . 50 ARG HH21 1 1 5 8218 1 1 26 ARG HH22 H -16.024 -4.909 -10.144 1.00 . A A . 50 ARG HH22 1 1 5 8219 1 1 26 ARG N N -17.758 -0.964 -4.085 1.00 . A A . 50 ARG N 1 1 5 8220 1 1 26 ARG NE N -15.781 -2.362 -8.181 1.00 . A A . 50 ARG NE 1 1 5 8221 1 1 26 ARG NH1 N -15.565 -4.604 -7.664 1.00 . A A . 50 ARG NH1 1 1 5 8222 1 1 26 ARG NH2 N -15.999 -3.959 -9.825 1.00 . A A . 50 ARG NH2 1 1 5 8223 1 1 26 ARG O O -14.824 -0.773 -2.408 1.00 . A A . 50 ARG O 1 1 5 8224 1 1 27 ALA C C -15.956 0.119 0.104 1.00 . A A . 51 ALA C 1 1 5 8225 1 1 27 ALA CA C -16.050 1.217 -0.967 1.00 . A A . 51 ALA CA 1 1 5 8226 1 1 27 ALA CB C -17.028 2.300 -0.530 1.00 . A A . 51 ALA CB 1 1 5 8227 1 1 27 ALA H H -17.267 1.001 -2.714 1.00 . A A . 51 ALA H 1 1 5 8228 1 1 27 ALA HA H -15.075 1.663 -1.103 1.00 . A A . 51 ALA HA 1 1 5 8229 1 1 27 ALA HB1 H -17.081 3.070 -1.286 1.00 . A A . 51 ALA HB1 1 1 5 8230 1 1 27 ALA HB2 H -16.709 2.729 0.407 1.00 . A A . 51 ALA HB2 1 1 5 8231 1 1 27 ALA HB3 H -18.004 1.850 -0.411 1.00 . A A . 51 ALA HB3 1 1 5 8232 1 1 27 ALA N N -16.470 0.655 -2.254 1.00 . A A . 51 ALA N 1 1 5 8233 1 1 27 ALA O O -14.985 0.040 0.834 1.00 . A A . 51 ALA O 1 1 5 8234 1 1 28 TYR C C -15.870 -2.846 0.742 1.00 . A A . 52 TYR C 1 1 5 8235 1 1 28 TYR CA C -17.010 -1.863 1.029 1.00 . A A . 52 TYR CA 1 1 5 8236 1 1 28 TYR CB C -18.402 -2.479 0.831 1.00 . A A . 52 TYR CB 1 1 5 8237 1 1 28 TYR CD1 C -18.979 -4.180 2.606 1.00 . A A . 52 TYR CD1 1 1 5 8238 1 1 28 TYR CD2 C -18.628 -4.909 0.379 1.00 . A A . 52 TYR CD2 1 1 5 8239 1 1 28 TYR CE1 C -19.300 -5.473 2.976 1.00 . A A . 52 TYR CE1 1 1 5 8240 1 1 28 TYR CE2 C -18.922 -6.206 0.743 1.00 . A A . 52 TYR CE2 1 1 5 8241 1 1 28 TYR CG C -18.646 -3.885 1.298 1.00 . A A . 52 TYR CG 1 1 5 8242 1 1 28 TYR CZ C -19.264 -6.475 2.041 1.00 . A A . 52 TYR CZ 1 1 5 8243 1 1 28 TYR H H -17.691 -0.669 -0.511 1.00 . A A . 52 TYR H 1 1 5 8244 1 1 28 TYR HA H -16.934 -1.497 2.041 1.00 . A A . 52 TYR HA 1 1 5 8245 1 1 28 TYR HB2 H -19.118 -1.862 1.353 1.00 . A A . 52 TYR HB2 1 1 5 8246 1 1 28 TYR HB3 H -18.636 -2.431 -0.222 1.00 . A A . 52 TYR HB3 1 1 5 8247 1 1 28 TYR HD1 H -18.986 -3.385 3.337 1.00 . A A . 52 TYR HD1 1 1 5 8248 1 1 28 TYR HD2 H -18.353 -4.635 -0.629 1.00 . A A . 52 TYR HD2 1 1 5 8249 1 1 28 TYR HE1 H -19.560 -5.722 3.994 1.00 . A A . 52 TYR HE1 1 1 5 8250 1 1 28 TYR HE2 H -18.887 -7.008 0.020 1.00 . A A . 52 TYR HE2 1 1 5 8251 1 1 28 TYR HH H -20.498 -7.650 2.805 1.00 . A A . 52 TYR HH 1 1 5 8252 1 1 28 TYR N N -16.944 -0.750 0.122 1.00 . A A . 52 TYR N 1 1 5 8253 1 1 28 TYR O O -15.104 -3.189 1.632 1.00 . A A . 52 TYR O 1 1 5 8254 1 1 28 TYR OH O -19.622 -7.740 2.403 1.00 . A A . 52 TYR OH 1 1 5 8255 1 1 29 ILE C C -13.295 -3.542 -0.747 1.00 . A A . 53 ILE C 1 1 5 8256 1 1 29 ILE CA C -14.692 -4.135 -0.978 1.00 . A A . 53 ILE CA 1 1 5 8257 1 1 29 ILE CB C -14.920 -4.463 -2.486 1.00 . A A . 53 ILE CB 1 1 5 8258 1 1 29 ILE CD1 C -16.763 -5.318 -4.066 1.00 . A A . 53 ILE CD1 1 1 5 8259 1 1 29 ILE CG1 C -16.272 -5.177 -2.641 1.00 . A A . 53 ILE CG1 1 1 5 8260 1 1 29 ILE CG2 C -13.785 -5.309 -3.064 1.00 . A A . 53 ILE CG2 1 1 5 8261 1 1 29 ILE H H -16.350 -2.828 -1.179 1.00 . A A . 53 ILE H 1 1 5 8262 1 1 29 ILE HA H -14.785 -5.046 -0.405 1.00 . A A . 53 ILE HA 1 1 5 8263 1 1 29 ILE HB H -14.964 -3.532 -3.033 1.00 . A A . 53 ILE HB 1 1 5 8264 1 1 29 ILE HD11 H -17.731 -5.797 -4.022 1.00 . A A . 53 ILE HD11 1 1 5 8265 1 1 29 ILE HD12 H -16.075 -5.917 -4.643 1.00 . A A . 53 ILE HD12 1 1 5 8266 1 1 29 ILE HD13 H -16.876 -4.341 -4.512 1.00 . A A . 53 ILE HD13 1 1 5 8267 1 1 29 ILE HG12 H -16.203 -6.169 -2.219 1.00 . A A . 53 ILE HG12 1 1 5 8268 1 1 29 ILE HG13 H -17.012 -4.616 -2.091 1.00 . A A . 53 ILE HG13 1 1 5 8269 1 1 29 ILE HG21 H -13.975 -5.481 -4.113 1.00 . A A . 53 ILE HG21 1 1 5 8270 1 1 29 ILE HG22 H -13.734 -6.255 -2.544 1.00 . A A . 53 ILE HG22 1 1 5 8271 1 1 29 ILE HG23 H -12.849 -4.779 -2.950 1.00 . A A . 53 ILE HG23 1 1 5 8272 1 1 29 ILE N N -15.724 -3.206 -0.518 1.00 . A A . 53 ILE N 1 1 5 8273 1 1 29 ILE O O -12.402 -4.206 -0.220 1.00 . A A . 53 ILE O 1 1 5 8274 1 1 30 VAL C C -11.509 -1.460 0.517 1.00 . A A . 54 VAL C 1 1 5 8275 1 1 30 VAL CA C -11.913 -1.549 -0.948 1.00 . A A . 54 VAL CA 1 1 5 8276 1 1 30 VAL CB C -11.995 -0.128 -1.621 1.00 . A A . 54 VAL CB 1 1 5 8277 1 1 30 VAL CG1 C -10.866 0.767 -1.180 1.00 . A A . 54 VAL CG1 1 1 5 8278 1 1 30 VAL CG2 C -11.954 -0.259 -3.146 1.00 . A A . 54 VAL CG2 1 1 5 8279 1 1 30 VAL H H -13.913 -1.808 -1.489 1.00 . A A . 54 VAL H 1 1 5 8280 1 1 30 VAL HA H -11.151 -2.120 -1.460 1.00 . A A . 54 VAL HA 1 1 5 8281 1 1 30 VAL HB H -12.936 0.331 -1.354 1.00 . A A . 54 VAL HB 1 1 5 8282 1 1 30 VAL HG11 H -10.926 1.715 -1.694 1.00 . A A . 54 VAL HG11 1 1 5 8283 1 1 30 VAL HG12 H -9.938 0.274 -1.418 1.00 . A A . 54 VAL HG12 1 1 5 8284 1 1 30 VAL HG13 H -10.927 0.924 -0.113 1.00 . A A . 54 VAL HG13 1 1 5 8285 1 1 30 VAL HG21 H -12.802 -0.837 -3.485 1.00 . A A . 54 VAL HG21 1 1 5 8286 1 1 30 VAL HG22 H -11.044 -0.753 -3.448 1.00 . A A . 54 VAL HG22 1 1 5 8287 1 1 30 VAL HG23 H -11.993 0.722 -3.597 1.00 . A A . 54 VAL HG23 1 1 5 8288 1 1 30 VAL N N -13.145 -2.287 -1.102 1.00 . A A . 54 VAL N 1 1 5 8289 1 1 30 VAL O O -10.355 -1.700 0.842 1.00 . A A . 54 VAL O 1 1 5 8290 1 1 31 GLN C C -11.687 -2.429 3.355 1.00 . A A . 55 GLN C 1 1 5 8291 1 1 31 GLN CA C -12.213 -1.096 2.824 1.00 . A A . 55 GLN CA 1 1 5 8292 1 1 31 GLN CB C -13.472 -0.679 3.566 1.00 . A A . 55 GLN CB 1 1 5 8293 1 1 31 GLN CD C -14.513 0.084 5.724 1.00 . A A . 55 GLN CD 1 1 5 8294 1 1 31 GLN CG C -13.271 -0.446 5.050 1.00 . A A . 55 GLN CG 1 1 5 8295 1 1 31 GLN H H -13.380 -1.006 1.065 1.00 . A A . 55 GLN H 1 1 5 8296 1 1 31 GLN HA H -11.450 -0.347 2.972 1.00 . A A . 55 GLN HA 1 1 5 8297 1 1 31 GLN HB2 H -13.848 0.232 3.125 1.00 . A A . 55 GLN HB2 1 1 5 8298 1 1 31 GLN HB3 H -14.216 -1.453 3.441 1.00 . A A . 55 GLN HB3 1 1 5 8299 1 1 31 GLN HE21 H -13.400 1.080 7.011 1.00 . A A . 55 GLN HE21 1 1 5 8300 1 1 31 GLN HE22 H -15.111 1.242 7.193 1.00 . A A . 55 GLN HE22 1 1 5 8301 1 1 31 GLN HG2 H -12.996 -1.382 5.515 1.00 . A A . 55 GLN HG2 1 1 5 8302 1 1 31 GLN HG3 H -12.472 0.268 5.182 1.00 . A A . 55 GLN HG3 1 1 5 8303 1 1 31 GLN N N -12.469 -1.184 1.389 1.00 . A A . 55 GLN N 1 1 5 8304 1 1 31 GLN NE2 N -14.323 0.876 6.740 1.00 . A A . 55 GLN NE2 1 1 5 8305 1 1 31 GLN O O -10.705 -2.465 4.108 1.00 . A A . 55 GLN O 1 1 5 8306 1 1 31 GLN OE1 O -15.642 -0.208 5.319 1.00 . A A . 55 GLN OE1 1 1 5 8307 1 1 32 LEU C C -10.460 -5.119 2.830 1.00 . A A . 56 LEU C 1 1 5 8308 1 1 32 LEU CA C -11.901 -4.871 3.289 1.00 . A A . 56 LEU CA 1 1 5 8309 1 1 32 LEU CB C -12.813 -5.908 2.641 1.00 . A A . 56 LEU CB 1 1 5 8310 1 1 32 LEU CD1 C -15.068 -6.798 2.107 1.00 . A A . 56 LEU CD1 1 1 5 8311 1 1 32 LEU CD2 C -14.690 -5.744 4.334 1.00 . A A . 56 LEU CD2 1 1 5 8312 1 1 32 LEU CG C -14.315 -5.734 2.856 1.00 . A A . 56 LEU CG 1 1 5 8313 1 1 32 LEU H H -13.083 -3.398 2.315 1.00 . A A . 56 LEU H 1 1 5 8314 1 1 32 LEU HA H -11.959 -4.958 4.365 1.00 . A A . 56 LEU HA 1 1 5 8315 1 1 32 LEU HB2 H -12.623 -5.883 1.579 1.00 . A A . 56 LEU HB2 1 1 5 8316 1 1 32 LEU HB3 H -12.530 -6.882 3.011 1.00 . A A . 56 LEU HB3 1 1 5 8317 1 1 32 LEU HD11 H -16.130 -6.654 2.241 1.00 . A A . 56 LEU HD11 1 1 5 8318 1 1 32 LEU HD12 H -14.776 -7.759 2.502 1.00 . A A . 56 LEU HD12 1 1 5 8319 1 1 32 LEU HD13 H -14.818 -6.744 1.058 1.00 . A A . 56 LEU HD13 1 1 5 8320 1 1 32 LEU HD21 H -15.756 -5.587 4.418 1.00 . A A . 56 LEU HD21 1 1 5 8321 1 1 32 LEU HD22 H -14.170 -4.949 4.850 1.00 . A A . 56 LEU HD22 1 1 5 8322 1 1 32 LEU HD23 H -14.431 -6.695 4.773 1.00 . A A . 56 LEU HD23 1 1 5 8323 1 1 32 LEU HG H -14.609 -4.783 2.436 1.00 . A A . 56 LEU HG 1 1 5 8324 1 1 32 LEU N N -12.309 -3.517 2.911 1.00 . A A . 56 LEU N 1 1 5 8325 1 1 32 LEU O O -9.672 -5.781 3.503 1.00 . A A . 56 LEU O 1 1 5 8326 1 1 33 GLN C C -7.827 -3.823 1.898 1.00 . A A . 57 GLN C 1 1 5 8327 1 1 33 GLN CA C -8.809 -4.712 1.118 1.00 . A A . 57 GLN CA 1 1 5 8328 1 1 33 GLN CB C -8.799 -4.350 -0.354 1.00 . A A . 57 GLN CB 1 1 5 8329 1 1 33 GLN CD C -9.653 -4.832 -2.680 1.00 . A A . 57 GLN CD 1 1 5 8330 1 1 33 GLN CG C -9.652 -5.251 -1.222 1.00 . A A . 57 GLN CG 1 1 5 8331 1 1 33 GLN H H -10.864 -4.199 1.145 1.00 . A A . 57 GLN H 1 1 5 8332 1 1 33 GLN HA H -8.488 -5.738 1.225 1.00 . A A . 57 GLN HA 1 1 5 8333 1 1 33 GLN HB2 H -9.174 -3.341 -0.451 1.00 . A A . 57 GLN HB2 1 1 5 8334 1 1 33 GLN HB3 H -7.783 -4.385 -0.716 1.00 . A A . 57 GLN HB3 1 1 5 8335 1 1 33 GLN HE21 H -9.432 -2.926 -2.182 1.00 . A A . 57 GLN HE21 1 1 5 8336 1 1 33 GLN HE22 H -9.505 -3.250 -3.872 1.00 . A A . 57 GLN HE22 1 1 5 8337 1 1 33 GLN HG2 H -9.285 -6.263 -1.145 1.00 . A A . 57 GLN HG2 1 1 5 8338 1 1 33 GLN HG3 H -10.667 -5.215 -0.854 1.00 . A A . 57 GLN HG3 1 1 5 8339 1 1 33 GLN N N -10.147 -4.627 1.661 1.00 . A A . 57 GLN N 1 1 5 8340 1 1 33 GLN NE2 N -9.521 -3.547 -2.935 1.00 . A A . 57 GLN NE2 1 1 5 8341 1 1 33 GLN O O -6.707 -4.215 2.132 1.00 . A A . 57 GLN O 1 1 5 8342 1 1 33 GLN OE1 O -9.784 -5.664 -3.574 1.00 . A A . 57 GLN OE1 1 1 5 8343 1 1 34 ILE C C -7.025 -2.308 4.377 1.00 . A A . 58 ILE C 1 1 5 8344 1 1 34 ILE CA C -7.437 -1.679 3.061 1.00 . A A . 58 ILE CA 1 1 5 8345 1 1 34 ILE CB C -8.196 -0.332 3.362 1.00 . A A . 58 ILE CB 1 1 5 8346 1 1 34 ILE CD1 C -9.380 1.670 2.281 1.00 . A A . 58 ILE CD1 1 1 5 8347 1 1 34 ILE CG1 C -8.471 0.468 2.081 1.00 . A A . 58 ILE CG1 1 1 5 8348 1 1 34 ILE CG2 C -7.432 0.527 4.375 1.00 . A A . 58 ILE CG2 1 1 5 8349 1 1 34 ILE H H -9.178 -2.353 2.029 1.00 . A A . 58 ILE H 1 1 5 8350 1 1 34 ILE HA H -6.539 -1.469 2.499 1.00 . A A . 58 ILE HA 1 1 5 8351 1 1 34 ILE HB H -9.139 -0.598 3.818 1.00 . A A . 58 ILE HB 1 1 5 8352 1 1 34 ILE HD11 H -9.461 2.223 1.356 1.00 . A A . 58 ILE HD11 1 1 5 8353 1 1 34 ILE HD12 H -8.981 2.301 3.059 1.00 . A A . 58 ILE HD12 1 1 5 8354 1 1 34 ILE HD13 H -10.361 1.330 2.575 1.00 . A A . 58 ILE HD13 1 1 5 8355 1 1 34 ILE HG12 H -7.543 0.853 1.678 1.00 . A A . 58 ILE HG12 1 1 5 8356 1 1 34 ILE HG13 H -8.936 -0.180 1.353 1.00 . A A . 58 ILE HG13 1 1 5 8357 1 1 34 ILE HG21 H -6.458 0.773 3.979 1.00 . A A . 58 ILE HG21 1 1 5 8358 1 1 34 ILE HG22 H -7.315 -0.040 5.287 1.00 . A A . 58 ILE HG22 1 1 5 8359 1 1 34 ILE HG23 H -7.986 1.432 4.581 1.00 . A A . 58 ILE HG23 1 1 5 8360 1 1 34 ILE N N -8.267 -2.625 2.287 1.00 . A A . 58 ILE N 1 1 5 8361 1 1 34 ILE O O -5.847 -2.273 4.753 1.00 . A A . 58 ILE O 1 1 5 8362 1 1 35 GLU C C -6.836 -4.748 6.139 1.00 . A A . 59 GLU C 1 1 5 8363 1 1 35 GLU CA C -7.722 -3.527 6.322 1.00 . A A . 59 GLU CA 1 1 5 8364 1 1 35 GLU CB C -9.024 -3.865 7.058 1.00 . A A . 59 GLU CB 1 1 5 8365 1 1 35 GLU CD C -11.151 -5.162 7.107 1.00 . A A . 59 GLU CD 1 1 5 8366 1 1 35 GLU CG C -9.980 -4.734 6.289 1.00 . A A . 59 GLU CG 1 1 5 8367 1 1 35 GLU H H -8.889 -2.903 4.678 1.00 . A A . 59 GLU H 1 1 5 8368 1 1 35 GLU HA H -7.165 -2.810 6.906 1.00 . A A . 59 GLU HA 1 1 5 8369 1 1 35 GLU HB2 H -8.809 -4.347 7.998 1.00 . A A . 59 GLU HB2 1 1 5 8370 1 1 35 GLU HB3 H -9.545 -2.939 7.252 1.00 . A A . 59 GLU HB3 1 1 5 8371 1 1 35 GLU HG2 H -10.348 -4.146 5.461 1.00 . A A . 59 GLU HG2 1 1 5 8372 1 1 35 GLU HG3 H -9.467 -5.595 5.890 1.00 . A A . 59 GLU HG3 1 1 5 8373 1 1 35 GLU N N -7.979 -2.901 5.051 1.00 . A A . 59 GLU N 1 1 5 8374 1 1 35 GLU O O -5.934 -4.991 6.933 1.00 . A A . 59 GLU O 1 1 5 8375 1 1 35 GLU OE1 O -12.042 -4.353 7.333 1.00 . A A . 59 GLU OE1 1 1 5 8376 1 1 35 GLU OE2 O -11.190 -6.333 7.558 1.00 . A A . 59 GLU OE2 1 1 5 8377 1 1 36 ASP C C -4.864 -6.262 4.470 1.00 . A A . 60 ASP C 1 1 5 8378 1 1 36 ASP CA C -6.302 -6.665 4.692 1.00 . A A . 60 ASP CA 1 1 5 8379 1 1 36 ASP CB C -6.803 -7.206 3.367 1.00 . A A . 60 ASP CB 1 1 5 8380 1 1 36 ASP CG C -6.508 -8.666 3.146 1.00 . A A . 60 ASP CG 1 1 5 8381 1 1 36 ASP H H -7.811 -5.192 4.465 1.00 . A A . 60 ASP H 1 1 5 8382 1 1 36 ASP HA H -6.393 -7.424 5.454 1.00 . A A . 60 ASP HA 1 1 5 8383 1 1 36 ASP HB2 H -7.832 -6.957 3.168 1.00 . A A . 60 ASP HB2 1 1 5 8384 1 1 36 ASP HB3 H -6.210 -6.663 2.647 1.00 . A A . 60 ASP HB3 1 1 5 8385 1 1 36 ASP N N -7.071 -5.469 5.048 1.00 . A A . 60 ASP N 1 1 5 8386 1 1 36 ASP O O -3.930 -6.872 5.000 1.00 . A A . 60 ASP O 1 1 5 8387 1 1 36 ASP OD1 O -5.384 -9.007 2.744 1.00 . A A . 60 ASP OD1 1 1 5 8388 1 1 36 ASP OD2 O -7.427 -9.496 3.332 1.00 . A A . 60 ASP OD2 1 1 5 8389 1 1 37 LEU C C -2.684 -4.178 4.565 1.00 . A A . 61 LEU C 1 1 5 8390 1 1 37 LEU CA C -3.407 -4.664 3.368 1.00 . A A . 61 LEU CA 1 1 5 8391 1 1 37 LEU CB C -3.504 -3.525 2.357 1.00 . A A . 61 LEU CB 1 1 5 8392 1 1 37 LEU CD1 C -4.130 -2.699 0.131 1.00 . A A . 61 LEU CD1 1 1 5 8393 1 1 37 LEU CD2 C -2.521 -4.528 0.303 1.00 . A A . 61 LEU CD2 1 1 5 8394 1 1 37 LEU CG C -3.765 -3.917 0.913 1.00 . A A . 61 LEU CG 1 1 5 8395 1 1 37 LEU H H -5.510 -4.734 3.360 1.00 . A A . 61 LEU H 1 1 5 8396 1 1 37 LEU HA H -2.854 -5.462 2.904 1.00 . A A . 61 LEU HA 1 1 5 8397 1 1 37 LEU HB2 H -4.305 -2.875 2.674 1.00 . A A . 61 LEU HB2 1 1 5 8398 1 1 37 LEU HB3 H -2.582 -2.964 2.393 1.00 . A A . 61 LEU HB3 1 1 5 8399 1 1 37 LEU HD11 H -3.306 -2.002 0.145 1.00 . A A . 61 LEU HD11 1 1 5 8400 1 1 37 LEU HD12 H -4.997 -2.242 0.586 1.00 . A A . 61 LEU HD12 1 1 5 8401 1 1 37 LEU HD13 H -4.353 -2.983 -0.886 1.00 . A A . 61 LEU HD13 1 1 5 8402 1 1 37 LEU HD21 H -2.210 -5.375 0.896 1.00 . A A . 61 LEU HD21 1 1 5 8403 1 1 37 LEU HD22 H -1.740 -3.780 0.246 1.00 . A A . 61 LEU HD22 1 1 5 8404 1 1 37 LEU HD23 H -2.761 -4.859 -0.696 1.00 . A A . 61 LEU HD23 1 1 5 8405 1 1 37 LEU HG H -4.566 -4.637 0.852 1.00 . A A . 61 LEU HG 1 1 5 8406 1 1 37 LEU N N -4.704 -5.181 3.707 1.00 . A A . 61 LEU N 1 1 5 8407 1 1 37 LEU O O -1.580 -4.610 4.817 1.00 . A A . 61 LEU O 1 1 5 8408 1 1 38 THR C C -2.264 -3.800 7.465 1.00 . A A . 62 THR C 1 1 5 8409 1 1 38 THR CA C -2.724 -2.732 6.482 1.00 . A A . 62 THR CA 1 1 5 8410 1 1 38 THR CB C -3.689 -1.712 7.124 1.00 . A A . 62 THR CB 1 1 5 8411 1 1 38 THR CG2 C -3.043 -0.977 8.278 1.00 . A A . 62 THR CG2 1 1 5 8412 1 1 38 THR H H -4.256 -3.091 5.169 1.00 . A A . 62 THR H 1 1 5 8413 1 1 38 THR HA H -1.867 -2.212 6.083 1.00 . A A . 62 THR HA 1 1 5 8414 1 1 38 THR HB H -4.563 -2.242 7.473 1.00 . A A . 62 THR HB 1 1 5 8415 1 1 38 THR HG1 H -4.819 -1.151 5.632 1.00 . A A . 62 THR HG1 1 1 5 8416 1 1 38 THR HG21 H -2.160 -0.466 7.922 1.00 . A A . 62 THR HG21 1 1 5 8417 1 1 38 THR HG22 H -2.766 -1.686 9.045 1.00 . A A . 62 THR HG22 1 1 5 8418 1 1 38 THR HG23 H -3.741 -0.255 8.672 1.00 . A A . 62 THR HG23 1 1 5 8419 1 1 38 THR N N -3.328 -3.341 5.345 1.00 . A A . 62 THR N 1 1 5 8420 1 1 38 THR O O -1.172 -3.753 7.964 1.00 . A A . 62 THR O 1 1 5 8421 1 1 38 THR OG1 O -4.090 -0.754 6.125 1.00 . A A . 62 THR OG1 1 1 5 8422 1 1 39 ARG C C -1.445 -6.612 7.948 1.00 . A A . 63 ARG C 1 1 5 8423 1 1 39 ARG CA C -2.753 -5.954 8.449 1.00 . A A . 63 ARG CA 1 1 5 8424 1 1 39 ARG CB C -3.938 -6.921 8.345 1.00 . A A . 63 ARG CB 1 1 5 8425 1 1 39 ARG CD C -4.965 -9.161 8.542 1.00 . A A . 63 ARG CD 1 1 5 8426 1 1 39 ARG CG C -3.771 -8.296 8.933 1.00 . A A . 63 ARG CG 1 1 5 8427 1 1 39 ARG CZ C -5.679 -11.547 8.702 1.00 . A A . 63 ARG CZ 1 1 5 8428 1 1 39 ARG H H -3.937 -4.767 7.169 1.00 . A A . 63 ARG H 1 1 5 8429 1 1 39 ARG HA H -2.631 -5.614 9.465 1.00 . A A . 63 ARG HA 1 1 5 8430 1 1 39 ARG HB2 H -4.784 -6.463 8.835 1.00 . A A . 63 ARG HB2 1 1 5 8431 1 1 39 ARG HB3 H -4.185 -7.026 7.297 1.00 . A A . 63 ARG HB3 1 1 5 8432 1 1 39 ARG HD2 H -5.866 -8.710 8.927 1.00 . A A . 63 ARG HD2 1 1 5 8433 1 1 39 ARG HD3 H -5.026 -9.184 7.462 1.00 . A A . 63 ARG HD3 1 1 5 8434 1 1 39 ARG HE H -4.127 -10.690 9.682 1.00 . A A . 63 ARG HE 1 1 5 8435 1 1 39 ARG HG2 H -2.862 -8.728 8.542 1.00 . A A . 63 ARG HG2 1 1 5 8436 1 1 39 ARG HG3 H -3.712 -8.229 10.010 1.00 . A A . 63 ARG HG3 1 1 5 8437 1 1 39 ARG HH11 H -6.894 -10.432 7.489 1.00 . A A . 63 ARG HH11 1 1 5 8438 1 1 39 ARG HH12 H -7.330 -12.075 7.604 1.00 . A A . 63 ARG HH12 1 1 5 8439 1 1 39 ARG HH21 H -4.725 -12.952 9.841 1.00 . A A . 63 ARG HH21 1 1 5 8440 1 1 39 ARG HH22 H -6.038 -13.557 8.960 1.00 . A A . 63 ARG HH22 1 1 5 8441 1 1 39 ARG N N -3.069 -4.801 7.623 1.00 . A A . 63 ARG N 1 1 5 8442 1 1 39 ARG NE N -4.866 -10.536 9.049 1.00 . A A . 63 ARG NE 1 1 5 8443 1 1 39 ARG NH1 N -6.703 -11.338 7.873 1.00 . A A . 63 ARG NH1 1 1 5 8444 1 1 39 ARG NH2 N -5.474 -12.762 9.200 1.00 . A A . 63 ARG NH2 1 1 5 8445 1 1 39 ARG O O -0.537 -6.887 8.730 1.00 . A A . 63 ARG O 1 1 5 8446 1 1 40 LYS C C 1.067 -6.482 6.163 1.00 . A A . 64 LYS C 1 1 5 8447 1 1 40 LYS CA C -0.193 -7.339 5.983 1.00 . A A . 64 LYS CA 1 1 5 8448 1 1 40 LYS CB C -0.559 -7.493 4.516 1.00 . A A . 64 LYS CB 1 1 5 8449 1 1 40 LYS CD C -0.068 -7.250 2.124 1.00 . A A . 64 LYS CD 1 1 5 8450 1 1 40 LYS CE C -0.915 -8.486 1.833 1.00 . A A . 64 LYS CE 1 1 5 8451 1 1 40 LYS CG C 0.531 -7.329 3.513 1.00 . A A . 64 LYS CG 1 1 5 8452 1 1 40 LYS H H -2.085 -6.474 6.073 1.00 . A A . 64 LYS H 1 1 5 8453 1 1 40 LYS HA H -0.014 -8.323 6.389 1.00 . A A . 64 LYS HA 1 1 5 8454 1 1 40 LYS HB2 H -0.854 -8.520 4.376 1.00 . A A . 64 LYS HB2 1 1 5 8455 1 1 40 LYS HB3 H -1.362 -6.815 4.268 1.00 . A A . 64 LYS HB3 1 1 5 8456 1 1 40 LYS HD2 H -0.689 -6.363 2.122 1.00 . A A . 64 LYS HD2 1 1 5 8457 1 1 40 LYS HD3 H 0.724 -7.160 1.398 1.00 . A A . 64 LYS HD3 1 1 5 8458 1 1 40 LYS HE2 H -0.339 -9.377 2.024 1.00 . A A . 64 LYS HE2 1 1 5 8459 1 1 40 LYS HE3 H -1.761 -8.442 2.505 1.00 . A A . 64 LYS HE3 1 1 5 8460 1 1 40 LYS HG2 H 1.000 -6.391 3.763 1.00 . A A . 64 LYS HG2 1 1 5 8461 1 1 40 LYS HG3 H 1.235 -8.146 3.572 1.00 . A A . 64 LYS HG3 1 1 5 8462 1 1 40 LYS HZ1 H -0.665 -8.471 -0.245 1.00 . A A . 64 LYS HZ1 1 1 5 8463 1 1 40 LYS HZ2 H -2.115 -7.772 0.276 1.00 . A A . 64 LYS HZ2 1 1 5 8464 1 1 40 LYS HZ3 H -1.911 -9.442 0.324 1.00 . A A . 64 LYS HZ3 1 1 5 8465 1 1 40 LYS N N -1.345 -6.766 6.651 1.00 . A A . 64 LYS N 1 1 5 8466 1 1 40 LYS NZ N -1.428 -8.531 0.459 1.00 . A A . 64 LYS NZ 1 1 5 8467 1 1 40 LYS O O 2.102 -7.000 6.576 1.00 . A A . 64 LYS O 1 1 5 8468 1 1 41 LEU C C 2.521 -4.102 7.529 1.00 . A A . 65 LEU C 1 1 5 8469 1 1 41 LEU CA C 2.145 -4.298 6.074 1.00 . A A . 65 LEU CA 1 1 5 8470 1 1 41 LEU CB C 2.032 -2.931 5.320 1.00 . A A . 65 LEU CB 1 1 5 8471 1 1 41 LEU CD1 C 0.807 -0.753 5.541 1.00 . A A . 65 LEU CD1 1 1 5 8472 1 1 41 LEU CD2 C 0.029 -2.382 3.952 1.00 . A A . 65 LEU CD2 1 1 5 8473 1 1 41 LEU CG C 0.664 -2.225 5.302 1.00 . A A . 65 LEU CG 1 1 5 8474 1 1 41 LEU H H 0.105 -4.796 5.633 1.00 . A A . 65 LEU H 1 1 5 8475 1 1 41 LEU HA H 2.957 -4.862 5.633 1.00 . A A . 65 LEU HA 1 1 5 8476 1 1 41 LEU HB2 H 2.742 -2.252 5.767 1.00 . A A . 65 LEU HB2 1 1 5 8477 1 1 41 LEU HB3 H 2.338 -3.094 4.297 1.00 . A A . 65 LEU HB3 1 1 5 8478 1 1 41 LEU HD11 H 1.305 -0.580 6.483 1.00 . A A . 65 LEU HD11 1 1 5 8479 1 1 41 LEU HD12 H -0.176 -0.308 5.575 1.00 . A A . 65 LEU HD12 1 1 5 8480 1 1 41 LEU HD13 H 1.370 -0.304 4.741 1.00 . A A . 65 LEU HD13 1 1 5 8481 1 1 41 LEU HD21 H 0.641 -1.912 3.198 1.00 . A A . 65 LEU HD21 1 1 5 8482 1 1 41 LEU HD22 H -0.949 -1.923 3.964 1.00 . A A . 65 LEU HD22 1 1 5 8483 1 1 41 LEU HD23 H -0.078 -3.436 3.736 1.00 . A A . 65 LEU HD23 1 1 5 8484 1 1 41 LEU HG H 0.009 -2.671 6.034 1.00 . A A . 65 LEU HG 1 1 5 8485 1 1 41 LEU N N 0.971 -5.169 5.922 1.00 . A A . 65 LEU N 1 1 5 8486 1 1 41 LEU O O 3.640 -3.736 7.850 1.00 . A A . 65 LEU O 1 1 5 8487 1 1 42 ARG C C 2.424 -5.405 10.446 1.00 . A A . 66 ARG C 1 1 5 8488 1 1 42 ARG CA C 1.787 -4.175 9.825 1.00 . A A . 66 ARG CA 1 1 5 8489 1 1 42 ARG CB C 0.502 -3.758 10.552 1.00 . A A . 66 ARG CB 1 1 5 8490 1 1 42 ARG CD C 0.394 -1.628 9.141 1.00 . A A . 66 ARG CD 1 1 5 8491 1 1 42 ARG CG C 0.240 -2.245 10.536 1.00 . A A . 66 ARG CG 1 1 5 8492 1 1 42 ARG CZ C 1.597 0.500 8.575 1.00 . A A . 66 ARG CZ 1 1 5 8493 1 1 42 ARG H H 0.670 -4.538 8.063 1.00 . A A . 66 ARG H 1 1 5 8494 1 1 42 ARG HA H 2.503 -3.375 9.939 1.00 . A A . 66 ARG HA 1 1 5 8495 1 1 42 ARG HB2 H -0.335 -4.254 10.082 1.00 . A A . 66 ARG HB2 1 1 5 8496 1 1 42 ARG HB3 H 0.569 -4.079 11.581 1.00 . A A . 66 ARG HB3 1 1 5 8497 1 1 42 ARG HD2 H 1.228 -2.098 8.643 1.00 . A A . 66 ARG HD2 1 1 5 8498 1 1 42 ARG HD3 H -0.501 -1.858 8.565 1.00 . A A . 66 ARG HD3 1 1 5 8499 1 1 42 ARG HE H -0.115 0.345 9.634 1.00 . A A . 66 ARG HE 1 1 5 8500 1 1 42 ARG HG2 H -0.799 -2.149 10.818 1.00 . A A . 66 ARG HG2 1 1 5 8501 1 1 42 ARG HG3 H 0.883 -1.749 11.246 1.00 . A A . 66 ARG HG3 1 1 5 8502 1 1 42 ARG HH11 H 2.749 -1.127 8.066 1.00 . A A . 66 ARG HH11 1 1 5 8503 1 1 42 ARG HH12 H 3.343 0.377 7.512 1.00 . A A . 66 ARG HH12 1 1 5 8504 1 1 42 ARG HH21 H 0.768 2.269 8.991 1.00 . A A . 66 ARG HH21 1 1 5 8505 1 1 42 ARG HH22 H 2.289 2.381 8.162 1.00 . A A . 66 ARG HH22 1 1 5 8506 1 1 42 ARG N N 1.568 -4.306 8.396 1.00 . A A . 66 ARG N 1 1 5 8507 1 1 42 ARG NE N 0.590 -0.180 9.175 1.00 . A A . 66 ARG NE 1 1 5 8508 1 1 42 ARG NH1 N 2.644 -0.135 8.035 1.00 . A A . 66 ARG NH1 1 1 5 8509 1 1 42 ARG NH2 N 1.559 1.818 8.558 1.00 . A A . 66 ARG NH2 1 1 5 8510 1 1 42 ARG O O 3.324 -5.290 11.277 1.00 . A A . 66 ARG O 1 1 5 8511 1 1 43 THR C C 3.661 -8.382 9.833 1.00 . A A . 67 THR C 1 1 5 8512 1 1 43 THR CA C 2.484 -7.803 10.624 1.00 . A A . 67 THR CA 1 1 5 8513 1 1 43 THR CB C 1.359 -8.859 10.751 1.00 . A A . 67 THR CB 1 1 5 8514 1 1 43 THR CG2 C 0.311 -8.410 11.759 1.00 . A A . 67 THR CG2 1 1 5 8515 1 1 43 THR H H 1.284 -6.616 9.352 1.00 . A A . 67 THR H 1 1 5 8516 1 1 43 THR HA H 2.835 -7.569 11.617 1.00 . A A . 67 THR HA 1 1 5 8517 1 1 43 THR HB H 1.791 -9.794 11.080 1.00 . A A . 67 THR HB 1 1 5 8518 1 1 43 THR HG1 H 0.123 -8.314 9.321 1.00 . A A . 67 THR HG1 1 1 5 8519 1 1 43 THR HG21 H -0.471 -9.153 11.820 1.00 . A A . 67 THR HG21 1 1 5 8520 1 1 43 THR HG22 H -0.113 -7.469 11.438 1.00 . A A . 67 THR HG22 1 1 5 8521 1 1 43 THR HG23 H 0.772 -8.287 12.728 1.00 . A A . 67 THR HG23 1 1 5 8522 1 1 43 THR N N 1.981 -6.570 10.042 1.00 . A A . 67 THR N 1 1 5 8523 1 1 43 THR O O 4.410 -9.225 10.339 1.00 . A A . 67 THR O 1 1 5 8524 1 1 43 THR OG1 O 0.731 -9.054 9.471 1.00 . A A . 67 THR OG1 1 1 5 8525 1 1 44 GLY C C 4.433 -9.733 7.106 1.00 . A A . 68 GLY C 1 1 5 8526 1 1 44 GLY CA C 4.878 -8.444 7.754 1.00 . A A . 68 GLY CA 1 1 5 8527 1 1 44 GLY H H 3.224 -7.233 8.252 1.00 . A A . 68 GLY H 1 1 5 8528 1 1 44 GLY HA2 H 5.114 -7.720 6.989 1.00 . A A . 68 GLY HA2 1 1 5 8529 1 1 44 GLY HA3 H 5.757 -8.640 8.349 1.00 . A A . 68 GLY HA3 1 1 5 8530 1 1 44 GLY N N 3.828 -7.922 8.602 1.00 . A A . 68 GLY N 1 1 5 8531 1 1 44 GLY O O 5.253 -10.565 6.701 1.00 . A A . 68 GLY O 1 1 5 8532 1 1 45 ASP C C 2.296 -10.953 4.985 1.00 . A A . 69 ASP C 1 1 5 8533 1 1 45 ASP CA C 2.498 -11.079 6.474 1.00 . A A . 69 ASP CA 1 1 5 8534 1 1 45 ASP CB C 1.175 -11.336 7.197 1.00 . A A . 69 ASP CB 1 1 5 8535 1 1 45 ASP CG C 0.416 -12.572 6.744 1.00 . A A . 69 ASP CG 1 1 5 8536 1 1 45 ASP H H 2.553 -9.137 7.283 1.00 . A A . 69 ASP H 1 1 5 8537 1 1 45 ASP HA H 3.161 -11.910 6.661 1.00 . A A . 69 ASP HA 1 1 5 8538 1 1 45 ASP HB2 H 1.366 -11.436 8.255 1.00 . A A . 69 ASP HB2 1 1 5 8539 1 1 45 ASP HB3 H 0.542 -10.473 7.044 1.00 . A A . 69 ASP HB3 1 1 5 8540 1 1 45 ASP N N 3.126 -9.883 7.006 1.00 . A A . 69 ASP N 1 1 5 8541 1 1 45 ASP O O 1.290 -10.439 4.516 1.00 . A A . 69 ASP O 1 1 5 8542 1 1 45 ASP OD1 O 1.040 -13.636 6.546 1.00 . A A . 69 ASP OD1 1 1 5 8543 1 1 45 ASP OD2 O -0.832 -12.533 6.715 1.00 . A A . 69 ASP OD2 1 1 5 8544 1 1 46 LEU C C 3.132 -12.687 2.264 1.00 . A A . 70 LEU C 1 1 5 8545 1 1 46 LEU CA C 3.311 -11.286 2.810 1.00 . A A . 70 LEU CA 1 1 5 8546 1 1 46 LEU CB C 4.633 -10.688 2.282 1.00 . A A . 70 LEU CB 1 1 5 8547 1 1 46 LEU CD1 C 3.887 -8.628 1.105 1.00 . A A . 70 LEU CD1 1 1 5 8548 1 1 46 LEU CD2 C 4.396 -8.474 3.529 1.00 . A A . 70 LEU CD2 1 1 5 8549 1 1 46 LEU CG C 4.763 -9.154 2.208 1.00 . A A . 70 LEU CG 1 1 5 8550 1 1 46 LEU H H 4.137 -11.588 4.736 1.00 . A A . 70 LEU H 1 1 5 8551 1 1 46 LEU HA H 2.492 -10.666 2.483 1.00 . A A . 70 LEU HA 1 1 5 8552 1 1 46 LEU HB2 H 5.435 -11.044 2.910 1.00 . A A . 70 LEU HB2 1 1 5 8553 1 1 46 LEU HB3 H 4.795 -11.080 1.288 1.00 . A A . 70 LEU HB3 1 1 5 8554 1 1 46 LEU HD11 H 4.136 -9.129 0.182 1.00 . A A . 70 LEU HD11 1 1 5 8555 1 1 46 LEU HD12 H 4.090 -7.575 0.991 1.00 . A A . 70 LEU HD12 1 1 5 8556 1 1 46 LEU HD13 H 2.850 -8.800 1.353 1.00 . A A . 70 LEU HD13 1 1 5 8557 1 1 46 LEU HD21 H 4.660 -7.429 3.474 1.00 . A A . 70 LEU HD21 1 1 5 8558 1 1 46 LEU HD22 H 4.916 -8.943 4.350 1.00 . A A . 70 LEU HD22 1 1 5 8559 1 1 46 LEU HD23 H 3.326 -8.552 3.687 1.00 . A A . 70 LEU HD23 1 1 5 8560 1 1 46 LEU HG H 5.784 -8.901 1.960 1.00 . A A . 70 LEU HG 1 1 5 8561 1 1 46 LEU N N 3.321 -11.315 4.264 1.00 . A A . 70 LEU N 1 1 5 8562 1 1 46 LEU O O 2.845 -12.887 1.084 1.00 . A A . 70 LEU O 1 1 5 8563 1 1 47 GLY C C 4.551 -15.496 2.151 1.00 . A A . 71 GLY C 1 1 5 8564 1 1 47 GLY CA C 3.246 -15.039 2.761 1.00 . A A . 71 GLY CA 1 1 5 8565 1 1 47 GLY H H 3.503 -13.400 4.067 1.00 . A A . 71 GLY H 1 1 5 8566 1 1 47 GLY HA2 H 3.030 -15.634 3.636 1.00 . A A . 71 GLY HA2 1 1 5 8567 1 1 47 GLY HA3 H 2.457 -15.170 2.036 1.00 . A A . 71 GLY HA3 1 1 5 8568 1 1 47 GLY N N 3.319 -13.649 3.138 1.00 . A A . 71 GLY N 1 1 5 8569 1 1 47 GLY O O 4.669 -16.618 1.674 1.00 . A A . 71 GLY O 1 1 5 8570 1 1 48 ILE C C 7.810 -15.236 2.690 1.00 . A A . 72 ILE C 1 1 5 8571 1 1 48 ILE CA C 6.818 -14.862 1.595 1.00 . A A . 72 ILE CA 1 1 5 8572 1 1 48 ILE CB C 7.338 -13.597 0.835 1.00 . A A . 72 ILE CB 1 1 5 8573 1 1 48 ILE CD1 C 6.128 -14.206 -1.362 1.00 . A A . 72 ILE CD1 1 1 5 8574 1 1 48 ILE CG1 C 6.354 -13.167 -0.277 1.00 . A A . 72 ILE CG1 1 1 5 8575 1 1 48 ILE CG2 C 8.738 -13.830 0.252 1.00 . A A . 72 ILE CG2 1 1 5 8576 1 1 48 ILE H H 5.363 -13.777 2.658 1.00 . A A . 72 ILE H 1 1 5 8577 1 1 48 ILE HA H 6.723 -15.675 0.892 1.00 . A A . 72 ILE HA 1 1 5 8578 1 1 48 ILE HB H 7.417 -12.798 1.556 1.00 . A A . 72 ILE HB 1 1 5 8579 1 1 48 ILE HD11 H 7.069 -14.449 -1.833 1.00 . A A . 72 ILE HD11 1 1 5 8580 1 1 48 ILE HD12 H 5.456 -13.799 -2.103 1.00 . A A . 72 ILE HD12 1 1 5 8581 1 1 48 ILE HD13 H 5.695 -15.097 -0.931 1.00 . A A . 72 ILE HD13 1 1 5 8582 1 1 48 ILE HG12 H 5.393 -12.958 0.170 1.00 . A A . 72 ILE HG12 1 1 5 8583 1 1 48 ILE HG13 H 6.726 -12.267 -0.744 1.00 . A A . 72 ILE HG13 1 1 5 8584 1 1 48 ILE HG21 H 8.707 -14.656 -0.444 1.00 . A A . 72 ILE HG21 1 1 5 8585 1 1 48 ILE HG22 H 9.425 -14.064 1.053 1.00 . A A . 72 ILE HG22 1 1 5 8586 1 1 48 ILE HG23 H 9.068 -12.938 -0.260 1.00 . A A . 72 ILE HG23 1 1 5 8587 1 1 48 ILE N N 5.527 -14.619 2.184 1.00 . A A . 72 ILE N 1 1 5 8588 1 1 48 ILE O O 8.119 -14.407 3.561 1.00 . A A . 72 ILE O 1 1 5 8589 1 1 49 PRO C C 10.633 -16.267 3.369 1.00 . A A . 73 PRO C 1 1 5 8590 1 1 49 PRO CA C 9.281 -16.926 3.653 1.00 . A A . 73 PRO CA 1 1 5 8591 1 1 49 PRO CB C 9.396 -18.440 3.424 1.00 . A A . 73 PRO CB 1 1 5 8592 1 1 49 PRO CD C 7.899 -17.555 1.765 1.00 . A A . 73 PRO CD 1 1 5 8593 1 1 49 PRO CG C 8.292 -18.807 2.486 1.00 . A A . 73 PRO CG 1 1 5 8594 1 1 49 PRO HA H 8.965 -16.724 4.666 1.00 . A A . 73 PRO HA 1 1 5 8595 1 1 49 PRO HB2 H 10.368 -18.652 3.003 1.00 . A A . 73 PRO HB2 1 1 5 8596 1 1 49 PRO HB3 H 9.301 -18.947 4.371 1.00 . A A . 73 PRO HB3 1 1 5 8597 1 1 49 PRO HD2 H 8.434 -17.466 0.830 1.00 . A A . 73 PRO HD2 1 1 5 8598 1 1 49 PRO HD3 H 6.832 -17.552 1.595 1.00 . A A . 73 PRO HD3 1 1 5 8599 1 1 49 PRO HG2 H 8.646 -19.541 1.778 1.00 . A A . 73 PRO HG2 1 1 5 8600 1 1 49 PRO HG3 H 7.450 -19.202 3.035 1.00 . A A . 73 PRO HG3 1 1 5 8601 1 1 49 PRO N N 8.286 -16.484 2.695 1.00 . A A . 73 PRO N 1 1 5 8602 1 1 49 PRO O O 10.999 -16.076 2.196 1.00 . A A . 73 PRO O 1 1 5 8603 1 1 50 PRO C C 13.657 -16.251 3.542 1.00 . A A . 74 PRO C 1 1 5 8604 1 1 50 PRO CA C 12.711 -15.290 4.256 1.00 . A A . 74 PRO CA 1 1 5 8605 1 1 50 PRO CB C 13.184 -15.061 5.698 1.00 . A A . 74 PRO CB 1 1 5 8606 1 1 50 PRO CD C 10.991 -15.986 5.832 1.00 . A A . 74 PRO CD 1 1 5 8607 1 1 50 PRO CG C 11.938 -15.047 6.510 1.00 . A A . 74 PRO CG 1 1 5 8608 1 1 50 PRO HA H 12.667 -14.353 3.722 1.00 . A A . 74 PRO HA 1 1 5 8609 1 1 50 PRO HB2 H 13.840 -15.868 5.991 1.00 . A A . 74 PRO HB2 1 1 5 8610 1 1 50 PRO HB3 H 13.713 -14.121 5.764 1.00 . A A . 74 PRO HB3 1 1 5 8611 1 1 50 PRO HD2 H 11.117 -16.996 6.196 1.00 . A A . 74 PRO HD2 1 1 5 8612 1 1 50 PRO HD3 H 9.976 -15.648 5.979 1.00 . A A . 74 PRO HD3 1 1 5 8613 1 1 50 PRO HG2 H 12.144 -15.383 7.516 1.00 . A A . 74 PRO HG2 1 1 5 8614 1 1 50 PRO HG3 H 11.523 -14.049 6.527 1.00 . A A . 74 PRO HG3 1 1 5 8615 1 1 50 PRO N N 11.381 -15.885 4.417 1.00 . A A . 74 PRO N 1 1 5 8616 1 1 50 PRO O O 13.595 -17.469 3.749 1.00 . A A . 74 PRO O 1 1 5 8617 1 1 51 ASN C C 16.744 -16.525 2.727 1.00 . A A . 75 ASN C 1 1 5 8618 1 1 51 ASN CA C 15.433 -16.529 1.959 1.00 . A A . 75 ASN CA 1 1 5 8619 1 1 51 ASN CB C 15.607 -15.922 0.548 1.00 . A A . 75 ASN CB 1 1 5 8620 1 1 51 ASN CG C 16.079 -16.921 -0.508 1.00 . A A . 75 ASN CG 1 1 5 8621 1 1 51 ASN H H 14.555 -14.746 2.607 1.00 . A A . 75 ASN H 1 1 5 8622 1 1 51 ASN HA H 15.073 -17.543 1.893 1.00 . A A . 75 ASN HA 1 1 5 8623 1 1 51 ASN HB2 H 14.665 -15.506 0.224 1.00 . A A . 75 ASN HB2 1 1 5 8624 1 1 51 ASN HB3 H 16.335 -15.126 0.616 1.00 . A A . 75 ASN HB3 1 1 5 8625 1 1 51 ASN HD21 H 17.995 -16.425 -0.257 1.00 . A A . 75 ASN HD21 1 1 5 8626 1 1 51 ASN HD22 H 17.656 -17.634 -1.428 1.00 . A A . 75 ASN HD22 1 1 5 8627 1 1 51 ASN N N 14.506 -15.721 2.714 1.00 . A A . 75 ASN N 1 1 5 8628 1 1 51 ASN ND2 N 17.351 -17.000 -0.748 1.00 . A A . 75 ASN ND2 1 1 5 8629 1 1 51 ASN O O 17.042 -15.536 3.351 1.00 . A A . 75 ASN O 1 1 5 8630 1 1 51 ASN OD1 O 15.273 -17.592 -1.144 1.00 . A A . 75 ASN OD1 1 1 5 8631 1 1 52 PRO C C 19.695 -16.633 3.725 1.00 . A A . 76 PRO C 1 1 5 8632 1 1 52 PRO CA C 18.775 -17.869 3.460 1.00 . A A . 76 PRO CA 1 1 5 8633 1 1 52 PRO CB C 19.495 -18.851 2.549 1.00 . A A . 76 PRO CB 1 1 5 8634 1 1 52 PRO CD C 17.111 -18.902 2.084 1.00 . A A . 76 PRO CD 1 1 5 8635 1 1 52 PRO CG C 18.434 -19.505 1.706 1.00 . A A . 76 PRO CG 1 1 5 8636 1 1 52 PRO HA H 18.600 -18.370 4.399 1.00 . A A . 76 PRO HA 1 1 5 8637 1 1 52 PRO HB2 H 20.181 -18.294 1.930 1.00 . A A . 76 PRO HB2 1 1 5 8638 1 1 52 PRO HB3 H 20.029 -19.574 3.146 1.00 . A A . 76 PRO HB3 1 1 5 8639 1 1 52 PRO HD2 H 16.539 -18.703 1.191 1.00 . A A . 76 PRO HD2 1 1 5 8640 1 1 52 PRO HD3 H 16.566 -19.552 2.753 1.00 . A A . 76 PRO HD3 1 1 5 8641 1 1 52 PRO HG2 H 18.627 -19.310 0.662 1.00 . A A . 76 PRO HG2 1 1 5 8642 1 1 52 PRO HG3 H 18.426 -20.568 1.890 1.00 . A A . 76 PRO HG3 1 1 5 8643 1 1 52 PRO N N 17.487 -17.658 2.742 1.00 . A A . 76 PRO N 1 1 5 8644 1 1 52 PRO O O 20.380 -16.588 4.740 1.00 . A A . 76 PRO O 1 1 5 8645 1 1 53 GLU C C 19.975 -13.467 3.941 1.00 . A A . 77 GLU C 1 1 5 8646 1 1 53 GLU CA C 20.575 -14.488 2.982 1.00 . A A . 77 GLU CA 1 1 5 8647 1 1 53 GLU CB C 20.788 -13.782 1.647 1.00 . A A . 77 GLU CB 1 1 5 8648 1 1 53 GLU CD C 20.396 -15.480 -0.172 1.00 . A A . 77 GLU CD 1 1 5 8649 1 1 53 GLU CG C 21.409 -14.612 0.535 1.00 . A A . 77 GLU CG 1 1 5 8650 1 1 53 GLU H H 19.166 -15.730 2.021 1.00 . A A . 77 GLU H 1 1 5 8651 1 1 53 GLU HA H 21.537 -14.806 3.355 1.00 . A A . 77 GLU HA 1 1 5 8652 1 1 53 GLU HB2 H 19.809 -13.483 1.303 1.00 . A A . 77 GLU HB2 1 1 5 8653 1 1 53 GLU HB3 H 21.363 -12.891 1.824 1.00 . A A . 77 GLU HB3 1 1 5 8654 1 1 53 GLU HG2 H 21.862 -13.951 -0.187 1.00 . A A . 77 GLU HG2 1 1 5 8655 1 1 53 GLU HG3 H 22.170 -15.250 0.961 1.00 . A A . 77 GLU HG3 1 1 5 8656 1 1 53 GLU N N 19.723 -15.669 2.831 1.00 . A A . 77 GLU N 1 1 5 8657 1 1 53 GLU O O 20.593 -12.440 4.234 1.00 . A A . 77 GLU O 1 1 5 8658 1 1 53 GLU OE1 O 19.196 -15.437 0.186 1.00 . A A . 77 GLU OE1 1 1 5 8659 1 1 53 GLU OE2 O 20.763 -16.175 -1.139 1.00 . A A . 77 GLU OE2 1 1 5 8660 1 1 54 ASP C C 18.656 -12.674 6.645 1.00 . A A . 78 ASP C 1 1 5 8661 1 1 54 ASP CA C 18.061 -12.787 5.257 1.00 . A A . 78 ASP CA 1 1 5 8662 1 1 54 ASP CB C 16.604 -13.186 5.307 1.00 . A A . 78 ASP CB 1 1 5 8663 1 1 54 ASP CG C 15.675 -12.061 5.703 1.00 . A A . 78 ASP CG 1 1 5 8664 1 1 54 ASP H H 18.380 -14.603 4.219 1.00 . A A . 78 ASP H 1 1 5 8665 1 1 54 ASP HA H 18.150 -11.828 4.773 1.00 . A A . 78 ASP HA 1 1 5 8666 1 1 54 ASP HB2 H 16.379 -13.497 4.298 1.00 . A A . 78 ASP HB2 1 1 5 8667 1 1 54 ASP HB3 H 16.476 -14.020 5.979 1.00 . A A . 78 ASP HB3 1 1 5 8668 1 1 54 ASP N N 18.802 -13.739 4.434 1.00 . A A . 78 ASP N 1 1 5 8669 1 1 54 ASP O O 18.422 -11.709 7.366 1.00 . A A . 78 ASP O 1 1 5 8670 1 1 54 ASP OD1 O 15.218 -11.335 4.797 1.00 . A A . 78 ASP OD1 1 1 5 8671 1 1 54 ASP OD2 O 15.352 -11.889 6.898 1.00 . A A . 78 ASP OD2 1 1 5 8672 1 1 55 ARG C C 21.425 -12.726 8.165 1.00 . A A . 79 ARG C 1 1 5 8673 1 1 55 ARG CA C 20.178 -13.624 8.260 1.00 . A A . 79 ARG CA 1 1 5 8674 1 1 55 ARG CB C 20.507 -15.059 8.759 1.00 . A A . 79 ARG CB 1 1 5 8675 1 1 55 ARG CD C 22.445 -15.623 7.189 1.00 . A A . 79 ARG CD 1 1 5 8676 1 1 55 ARG CG C 21.073 -16.020 7.705 1.00 . A A . 79 ARG CG 1 1 5 8677 1 1 55 ARG CZ C 24.746 -15.311 8.129 1.00 . A A . 79 ARG CZ 1 1 5 8678 1 1 55 ARG H H 19.498 -14.427 6.406 1.00 . A A . 79 ARG H 1 1 5 8679 1 1 55 ARG HA H 19.516 -13.158 8.975 1.00 . A A . 79 ARG HA 1 1 5 8680 1 1 55 ARG HB2 H 21.235 -14.982 9.553 1.00 . A A . 79 ARG HB2 1 1 5 8681 1 1 55 ARG HB3 H 19.605 -15.494 9.162 1.00 . A A . 79 ARG HB3 1 1 5 8682 1 1 55 ARG HD2 H 22.665 -16.216 6.313 1.00 . A A . 79 ARG HD2 1 1 5 8683 1 1 55 ARG HD3 H 22.391 -14.579 6.907 1.00 . A A . 79 ARG HD3 1 1 5 8684 1 1 55 ARG HE H 23.258 -16.408 8.948 1.00 . A A . 79 ARG HE 1 1 5 8685 1 1 55 ARG HG2 H 21.152 -17.002 8.147 1.00 . A A . 79 ARG HG2 1 1 5 8686 1 1 55 ARG HG3 H 20.385 -16.068 6.874 1.00 . A A . 79 ARG HG3 1 1 5 8687 1 1 55 ARG HH11 H 24.403 -14.049 6.537 1.00 . A A . 79 ARG HH11 1 1 5 8688 1 1 55 ARG HH12 H 25.994 -14.045 7.136 1.00 . A A . 79 ARG HH12 1 1 5 8689 1 1 55 ARG HH21 H 25.472 -16.360 9.731 1.00 . A A . 79 ARG HH21 1 1 5 8690 1 1 55 ARG HH22 H 26.603 -15.346 8.944 1.00 . A A . 79 ARG HH22 1 1 5 8691 1 1 55 ARG N N 19.444 -13.653 7.006 1.00 . A A . 79 ARG N 1 1 5 8692 1 1 55 ARG NE N 23.500 -15.809 8.202 1.00 . A A . 79 ARG NE 1 1 5 8693 1 1 55 ARG NH1 N 25.062 -14.408 7.211 1.00 . A A . 79 ARG NH1 1 1 5 8694 1 1 55 ARG NH2 N 25.666 -15.697 9.004 1.00 . A A . 79 ARG NH2 1 1 5 8695 1 1 55 ARG O O 22.123 -12.510 9.146 1.00 . A A . 79 ARG O 1 1 5 8696 1 1 56 SER C C 22.368 -9.894 6.762 1.00 . A A . 80 SER C 1 1 5 8697 1 1 56 SER CA C 22.811 -11.364 6.750 1.00 . A A . 80 SER CA 1 1 5 8698 1 1 56 SER CB C 23.384 -11.726 5.390 1.00 . A A . 80 SER CB 1 1 5 8699 1 1 56 SER H H 21.086 -12.393 6.230 1.00 . A A . 80 SER H 1 1 5 8700 1 1 56 SER HA H 23.558 -11.546 7.507 1.00 . A A . 80 SER HA 1 1 5 8701 1 1 56 SER HB2 H 22.684 -11.437 4.620 1.00 . A A . 80 SER HB2 1 1 5 8702 1 1 56 SER HB3 H 24.324 -11.219 5.237 1.00 . A A . 80 SER HB3 1 1 5 8703 1 1 56 SER HG H 23.659 -13.351 4.373 1.00 . A A . 80 SER HG 1 1 5 8704 1 1 56 SER N N 21.679 -12.213 6.992 1.00 . A A . 80 SER N 1 1 5 8705 1 1 56 SER O O 21.245 -9.589 6.332 1.00 . A A . 80 SER O 1 1 5 8706 1 1 56 SER OG O 23.599 -13.130 5.311 1.00 . A A . 80 SER OG 1 1 5 8707 1 1 57 PRO C C 22.663 -7.021 5.879 1.00 . A A . 81 PRO C 1 1 5 8708 1 1 57 PRO CA C 22.917 -7.528 7.297 1.00 . A A . 81 PRO CA 1 1 5 8709 1 1 57 PRO CB C 24.202 -6.907 7.854 1.00 . A A . 81 PRO CB 1 1 5 8710 1 1 57 PRO CD C 24.460 -9.271 8.027 1.00 . A A . 81 PRO CD 1 1 5 8711 1 1 57 PRO CG C 24.788 -7.972 8.708 1.00 . A A . 81 PRO CG 1 1 5 8712 1 1 57 PRO HA H 22.074 -7.269 7.922 1.00 . A A . 81 PRO HA 1 1 5 8713 1 1 57 PRO HB2 H 24.858 -6.645 7.036 1.00 . A A . 81 PRO HB2 1 1 5 8714 1 1 57 PRO HB3 H 23.968 -6.022 8.426 1.00 . A A . 81 PRO HB3 1 1 5 8715 1 1 57 PRO HD2 H 25.245 -9.540 7.338 1.00 . A A . 81 PRO HD2 1 1 5 8716 1 1 57 PRO HD3 H 24.312 -10.048 8.761 1.00 . A A . 81 PRO HD3 1 1 5 8717 1 1 57 PRO HG2 H 25.858 -7.840 8.779 1.00 . A A . 81 PRO HG2 1 1 5 8718 1 1 57 PRO HG3 H 24.338 -7.941 9.689 1.00 . A A . 81 PRO HG3 1 1 5 8719 1 1 57 PRO N N 23.199 -8.975 7.311 1.00 . A A . 81 PRO N 1 1 5 8720 1 1 57 PRO O O 23.230 -7.551 4.905 1.00 . A A . 81 PRO O 1 1 5 8721 1 1 58 SER C C 22.624 -4.787 3.818 1.00 . A A . 82 SER C 1 1 5 8722 1 1 58 SER CA C 21.433 -5.465 4.511 1.00 . A A . 82 SER CA 1 1 5 8723 1 1 58 SER CB C 20.336 -4.443 4.783 1.00 . A A . 82 SER CB 1 1 5 8724 1 1 58 SER H H 21.432 -5.627 6.578 1.00 . A A . 82 SER H 1 1 5 8725 1 1 58 SER HA H 21.025 -6.244 3.886 1.00 . A A . 82 SER HA 1 1 5 8726 1 1 58 SER HB2 H 20.767 -3.596 5.294 1.00 . A A . 82 SER HB2 1 1 5 8727 1 1 58 SER HB3 H 19.890 -4.124 3.853 1.00 . A A . 82 SER HB3 1 1 5 8728 1 1 58 SER HG H 18.738 -4.310 5.911 1.00 . A A . 82 SER HG 1 1 5 8729 1 1 58 SER N N 21.825 -6.026 5.772 1.00 . A A . 82 SER N 1 1 5 8730 1 1 58 SER O O 23.394 -4.066 4.476 1.00 . A A . 82 SER O 1 1 5 8731 1 1 58 SER OG O 19.325 -5.015 5.613 1.00 . A A . 82 SER OG 1 1 5 8732 1 1 59 PRO C C 23.637 -2.879 1.798 1.00 . A A . 83 PRO C 1 1 5 8733 1 1 59 PRO CA C 23.844 -4.384 1.702 1.00 . A A . 83 PRO CA 1 1 5 8734 1 1 59 PRO CB C 23.555 -4.878 0.287 1.00 . A A . 83 PRO CB 1 1 5 8735 1 1 59 PRO CD C 22.127 -6.102 1.730 1.00 . A A . 83 PRO CD 1 1 5 8736 1 1 59 PRO CG C 22.967 -6.225 0.495 1.00 . A A . 83 PRO CG 1 1 5 8737 1 1 59 PRO HA H 24.848 -4.641 2.007 1.00 . A A . 83 PRO HA 1 1 5 8738 1 1 59 PRO HB2 H 22.856 -4.207 -0.188 1.00 . A A . 83 PRO HB2 1 1 5 8739 1 1 59 PRO HB3 H 24.470 -4.928 -0.284 1.00 . A A . 83 PRO HB3 1 1 5 8740 1 1 59 PRO HD2 H 21.126 -5.781 1.480 1.00 . A A . 83 PRO HD2 1 1 5 8741 1 1 59 PRO HD3 H 22.106 -7.040 2.263 1.00 . A A . 83 PRO HD3 1 1 5 8742 1 1 59 PRO HG2 H 22.362 -6.505 -0.354 1.00 . A A . 83 PRO HG2 1 1 5 8743 1 1 59 PRO HG3 H 23.753 -6.948 0.652 1.00 . A A . 83 PRO HG3 1 1 5 8744 1 1 59 PRO N N 22.834 -5.069 2.510 1.00 . A A . 83 PRO N 1 1 5 8745 1 1 59 PRO O O 22.493 -2.409 1.879 1.00 . A A . 83 PRO O 1 1 5 8746 1 1 60 GLU C C 24.424 0.128 0.789 1.00 . A A . 84 GLU C 1 1 5 8747 1 1 60 GLU CA C 24.649 -0.721 2.046 1.00 . A A . 84 GLU CA 1 1 5 8748 1 1 60 GLU CB C 25.908 -0.287 2.780 1.00 . A A . 84 GLU CB 1 1 5 8749 1 1 60 GLU CD C 27.365 -0.617 4.804 1.00 . A A . 84 GLU CD 1 1 5 8750 1 1 60 GLU CG C 26.068 -0.958 4.139 1.00 . A A . 84 GLU CG 1 1 5 8751 1 1 60 GLU H H 25.571 -2.549 1.565 1.00 . A A . 84 GLU H 1 1 5 8752 1 1 60 GLU HA H 23.815 -0.570 2.715 1.00 . A A . 84 GLU HA 1 1 5 8753 1 1 60 GLU HB2 H 26.768 -0.533 2.175 1.00 . A A . 84 GLU HB2 1 1 5 8754 1 1 60 GLU HB3 H 25.880 0.781 2.933 1.00 . A A . 84 GLU HB3 1 1 5 8755 1 1 60 GLU HG2 H 25.261 -0.631 4.777 1.00 . A A . 84 GLU HG2 1 1 5 8756 1 1 60 GLU HG3 H 26.007 -2.029 4.010 1.00 . A A . 84 GLU HG3 1 1 5 8757 1 1 60 GLU N N 24.707 -2.140 1.781 1.00 . A A . 84 GLU N 1 1 5 8758 1 1 60 GLU O O 25.275 0.165 -0.105 1.00 . A A . 84 GLU O 1 1 5 8759 1 1 60 GLU OE1 O 27.482 0.480 5.387 1.00 . A A . 84 GLU OE1 1 1 5 8760 1 1 60 GLU OE2 O 28.308 -1.441 4.741 1.00 . A A . 84 GLU OE2 1 1 5 8761 1 1 61 PRO C C 23.622 3.092 -0.135 1.00 . A A . 85 PRO C 1 1 5 8762 1 1 61 PRO CA C 22.938 1.739 -0.376 1.00 . A A . 85 PRO CA 1 1 5 8763 1 1 61 PRO CB C 21.418 1.878 -0.294 1.00 . A A . 85 PRO CB 1 1 5 8764 1 1 61 PRO CD C 22.128 0.683 1.661 1.00 . A A . 85 PRO CD 1 1 5 8765 1 1 61 PRO CG C 21.099 1.655 1.140 1.00 . A A . 85 PRO CG 1 1 5 8766 1 1 61 PRO HA H 23.237 1.352 -1.340 1.00 . A A . 85 PRO HA 1 1 5 8767 1 1 61 PRO HB2 H 21.128 2.865 -0.623 1.00 . A A . 85 PRO HB2 1 1 5 8768 1 1 61 PRO HB3 H 20.951 1.134 -0.923 1.00 . A A . 85 PRO HB3 1 1 5 8769 1 1 61 PRO HD2 H 22.434 0.961 2.659 1.00 . A A . 85 PRO HD2 1 1 5 8770 1 1 61 PRO HD3 H 21.730 -0.322 1.662 1.00 . A A . 85 PRO HD3 1 1 5 8771 1 1 61 PRO HG2 H 21.159 2.592 1.675 1.00 . A A . 85 PRO HG2 1 1 5 8772 1 1 61 PRO HG3 H 20.106 1.238 1.229 1.00 . A A . 85 PRO HG3 1 1 5 8773 1 1 61 PRO N N 23.258 0.799 0.702 1.00 . A A . 85 PRO N 1 1 5 8774 1 1 61 PRO O O 24.072 3.374 0.991 1.00 . A A . 85 PRO O 1 1 5 8775 1 1 62 ILE C C 23.425 6.156 -0.299 1.00 . A A . 86 ILE C 1 1 5 8776 1 1 62 ILE CA C 24.389 5.187 -1.015 1.00 . A A . 86 ILE CA 1 1 5 8777 1 1 62 ILE CB C 24.844 5.770 -2.399 1.00 . A A . 86 ILE CB 1 1 5 8778 1 1 62 ILE CD1 C 27.138 6.510 -1.551 1.00 . A A . 86 ILE CD1 1 1 5 8779 1 1 62 ILE CG1 C 25.846 6.917 -2.227 1.00 . A A . 86 ILE CG1 1 1 5 8780 1 1 62 ILE CG2 C 23.652 6.256 -3.210 1.00 . A A . 86 ILE CG2 1 1 5 8781 1 1 62 ILE H H 23.360 3.672 -2.039 1.00 . A A . 86 ILE H 1 1 5 8782 1 1 62 ILE HA H 25.250 5.025 -0.384 1.00 . A A . 86 ILE HA 1 1 5 8783 1 1 62 ILE HB H 25.322 4.974 -2.950 1.00 . A A . 86 ILE HB 1 1 5 8784 1 1 62 ILE HD11 H 27.603 5.716 -2.116 1.00 . A A . 86 ILE HD11 1 1 5 8785 1 1 62 ILE HD12 H 26.942 6.175 -0.543 1.00 . A A . 86 ILE HD12 1 1 5 8786 1 1 62 ILE HD13 H 27.803 7.361 -1.520 1.00 . A A . 86 ILE HD13 1 1 5 8787 1 1 62 ILE HG12 H 26.093 7.305 -3.203 1.00 . A A . 86 ILE HG12 1 1 5 8788 1 1 62 ILE HG13 H 25.389 7.700 -1.640 1.00 . A A . 86 ILE HG13 1 1 5 8789 1 1 62 ILE HG21 H 23.175 7.064 -2.678 1.00 . A A . 86 ILE HG21 1 1 5 8790 1 1 62 ILE HG22 H 22.942 5.451 -3.335 1.00 . A A . 86 ILE HG22 1 1 5 8791 1 1 62 ILE HG23 H 23.990 6.606 -4.174 1.00 . A A . 86 ILE HG23 1 1 5 8792 1 1 62 ILE N N 23.727 3.913 -1.162 1.00 . A A . 86 ILE N 1 1 5 8793 1 1 62 ILE O O 22.194 5.974 -0.320 1.00 . A A . 86 ILE O 1 1 5 8794 1 1 63 TYR C C 22.533 9.070 0.465 1.00 . A A . 87 TYR C 1 1 5 8795 1 1 63 TYR CA C 23.266 8.005 1.232 1.00 . A A . 87 TYR CA 1 1 5 8796 1 1 63 TYR CB C 24.220 8.632 2.256 1.00 . A A . 87 TYR CB 1 1 5 8797 1 1 63 TYR CD1 C 25.972 6.850 2.638 1.00 . A A . 87 TYR CD1 1 1 5 8798 1 1 63 TYR CD2 C 24.456 7.342 4.403 1.00 . A A . 87 TYR CD2 1 1 5 8799 1 1 63 TYR CE1 C 26.572 5.888 3.405 1.00 . A A . 87 TYR CE1 1 1 5 8800 1 1 63 TYR CE2 C 25.049 6.374 5.174 1.00 . A A . 87 TYR CE2 1 1 5 8801 1 1 63 TYR CG C 24.903 7.600 3.124 1.00 . A A . 87 TYR CG 1 1 5 8802 1 1 63 TYR CZ C 26.106 5.650 4.669 1.00 . A A . 87 TYR CZ 1 1 5 8803 1 1 63 TYR H H 24.951 7.272 0.259 1.00 . A A . 87 TYR H 1 1 5 8804 1 1 63 TYR HA H 22.545 7.414 1.777 1.00 . A A . 87 TYR HA 1 1 5 8805 1 1 63 TYR HB2 H 24.983 9.191 1.735 1.00 . A A . 87 TYR HB2 1 1 5 8806 1 1 63 TYR HB3 H 23.666 9.297 2.900 1.00 . A A . 87 TYR HB3 1 1 5 8807 1 1 63 TYR HD1 H 26.330 7.046 1.638 1.00 . A A . 87 TYR HD1 1 1 5 8808 1 1 63 TYR HD2 H 23.629 7.914 4.796 1.00 . A A . 87 TYR HD2 1 1 5 8809 1 1 63 TYR HE1 H 27.402 5.318 3.013 1.00 . A A . 87 TYR HE1 1 1 5 8810 1 1 63 TYR HE2 H 24.686 6.184 6.172 1.00 . A A . 87 TYR HE2 1 1 5 8811 1 1 63 TYR HH H 27.625 4.661 5.238 1.00 . A A . 87 TYR HH 1 1 5 8812 1 1 63 TYR N N 23.990 7.116 0.369 1.00 . A A . 87 TYR N 1 1 5 8813 1 1 63 TYR O O 22.949 9.475 -0.620 1.00 . A A . 87 TYR O 1 1 5 8814 1 1 63 TYR OH O 26.678 4.670 5.430 1.00 . A A . 87 TYR OH 1 1 5 8815 1 1 64 ASN C C 21.351 11.851 0.645 1.00 . A A . 88 ASN C 1 1 5 8816 1 1 64 ASN CA C 20.600 10.551 0.496 1.00 . A A . 88 ASN CA 1 1 5 8817 1 1 64 ASN CB C 19.285 10.687 1.297 1.00 . A A . 88 ASN CB 1 1 5 8818 1 1 64 ASN CG C 18.310 9.519 1.186 1.00 . A A . 88 ASN CG 1 1 5 8819 1 1 64 ASN H H 21.143 9.030 1.856 1.00 . A A . 88 ASN H 1 1 5 8820 1 1 64 ASN HA H 20.370 10.354 -0.540 1.00 . A A . 88 ASN HA 1 1 5 8821 1 1 64 ASN HB2 H 19.534 10.801 2.342 1.00 . A A . 88 ASN HB2 1 1 5 8822 1 1 64 ASN HB3 H 18.783 11.585 0.968 1.00 . A A . 88 ASN HB3 1 1 5 8823 1 1 64 ASN HD21 H 16.812 10.734 1.607 1.00 . A A . 88 ASN HD21 1 1 5 8824 1 1 64 ASN HD22 H 16.381 9.084 1.366 1.00 . A A . 88 ASN HD22 1 1 5 8825 1 1 64 ASN N N 21.422 9.480 1.027 1.00 . A A . 88 ASN N 1 1 5 8826 1 1 64 ASN ND2 N 17.048 9.802 1.401 1.00 . A A . 88 ASN ND2 1 1 5 8827 1 1 64 ASN O O 22.273 11.939 1.463 1.00 . A A . 88 ASN O 1 1 5 8828 1 1 64 ASN OD1 O 18.683 8.372 0.938 1.00 . A A . 88 ASN OD1 1 1 5 8829 1 1 65 SER C C 21.557 14.764 1.407 1.00 . A A . 89 SER C 1 1 5 8830 1 1 65 SER CA C 21.524 14.185 -0.022 1.00 . A A . 89 SER CA 1 1 5 8831 1 1 65 SER CB C 20.748 15.086 -0.970 1.00 . A A . 89 SER CB 1 1 5 8832 1 1 65 SER H H 20.132 12.770 -0.649 1.00 . A A . 89 SER H 1 1 5 8833 1 1 65 SER HA H 22.536 14.098 -0.387 1.00 . A A . 89 SER HA 1 1 5 8834 1 1 65 SER HB2 H 20.966 16.119 -0.743 1.00 . A A . 89 SER HB2 1 1 5 8835 1 1 65 SER HB3 H 21.026 14.870 -1.990 1.00 . A A . 89 SER HB3 1 1 5 8836 1 1 65 SER HG H 18.883 15.567 -1.277 1.00 . A A . 89 SER HG 1 1 5 8837 1 1 65 SER N N 20.912 12.867 -0.059 1.00 . A A . 89 SER N 1 1 5 8838 1 1 65 SER O O 22.500 15.448 1.792 1.00 . A A . 89 SER O 1 1 5 8839 1 1 65 SER OG O 19.346 14.856 -0.818 1.00 . A A . 89 SER OG 1 1 5 8840 1 1 66 GLU C C 21.338 14.079 4.538 1.00 . A A . 90 GLU C 1 1 5 8841 1 1 66 GLU CA C 20.436 14.877 3.573 1.00 . A A . 90 GLU CA 1 1 5 8842 1 1 66 GLU CB C 18.978 14.759 4.024 1.00 . A A . 90 GLU CB 1 1 5 8843 1 1 66 GLU CD C 17.060 13.210 4.521 1.00 . A A . 90 GLU CD 1 1 5 8844 1 1 66 GLU CG C 18.446 13.337 3.973 1.00 . A A . 90 GLU CG 1 1 5 8845 1 1 66 GLU H H 19.874 13.815 1.822 1.00 . A A . 90 GLU H 1 1 5 8846 1 1 66 GLU HA H 20.719 15.919 3.596 1.00 . A A . 90 GLU HA 1 1 5 8847 1 1 66 GLU HB2 H 18.882 15.123 5.036 1.00 . A A . 90 GLU HB2 1 1 5 8848 1 1 66 GLU HB3 H 18.364 15.365 3.374 1.00 . A A . 90 GLU HB3 1 1 5 8849 1 1 66 GLU HG2 H 18.439 13.001 2.947 1.00 . A A . 90 GLU HG2 1 1 5 8850 1 1 66 GLU HG3 H 19.109 12.707 4.547 1.00 . A A . 90 GLU HG3 1 1 5 8851 1 1 66 GLU N N 20.560 14.400 2.201 1.00 . A A . 90 GLU N 1 1 5 8852 1 1 66 GLU O O 21.436 14.404 5.727 1.00 . A A . 90 GLU O 1 1 5 8853 1 1 66 GLU OE1 O 16.923 13.036 5.739 1.00 . A A . 90 GLU OE1 1 1 5 8854 1 1 66 GLU OE2 O 16.095 13.237 3.735 1.00 . A A . 90 GLU OE2 1 1 5 8855 1 1 67 GLY C C 22.056 11.106 5.533 1.00 . A A . 91 GLY C 1 1 5 8856 1 1 67 GLY CA C 22.841 12.212 4.860 1.00 . A A . 91 GLY CA 1 1 5 8857 1 1 67 GLY H H 21.935 12.868 3.061 1.00 . A A . 91 GLY H 1 1 5 8858 1 1 67 GLY HA2 H 23.614 11.772 4.247 1.00 . A A . 91 GLY HA2 1 1 5 8859 1 1 67 GLY HA3 H 23.302 12.825 5.619 1.00 . A A . 91 GLY HA3 1 1 5 8860 1 1 67 GLY N N 21.994 13.047 4.027 1.00 . A A . 91 GLY N 1 1 5 8861 1 1 67 GLY O O 22.389 10.673 6.636 1.00 . A A . 91 GLY O 1 1 5 8862 1 1 68 LYS C C 20.387 8.338 4.559 1.00 . A A . 92 LYS C 1 1 5 8863 1 1 68 LYS CA C 20.166 9.597 5.372 1.00 . A A . 92 LYS CA 1 1 5 8864 1 1 68 LYS CB C 18.673 10.034 5.304 1.00 . A A . 92 LYS CB 1 1 5 8865 1 1 68 LYS CD C 16.190 9.412 5.470 1.00 . A A . 92 LYS CD 1 1 5 8866 1 1 68 LYS CE C 15.619 9.957 6.797 1.00 . A A . 92 LYS CE 1 1 5 8867 1 1 68 LYS CG C 17.641 8.918 5.566 1.00 . A A . 92 LYS CG 1 1 5 8868 1 1 68 LYS H H 20.840 11.043 3.988 1.00 . A A . 92 LYS H 1 1 5 8869 1 1 68 LYS HA H 20.433 9.417 6.403 1.00 . A A . 92 LYS HA 1 1 5 8870 1 1 68 LYS HB2 H 18.508 10.813 6.032 1.00 . A A . 92 LYS HB2 1 1 5 8871 1 1 68 LYS HB3 H 18.485 10.442 4.322 1.00 . A A . 92 LYS HB3 1 1 5 8872 1 1 68 LYS HD2 H 16.154 10.204 4.737 1.00 . A A . 92 LYS HD2 1 1 5 8873 1 1 68 LYS HD3 H 15.573 8.593 5.133 1.00 . A A . 92 LYS HD3 1 1 5 8874 1 1 68 LYS HE2 H 14.625 10.332 6.605 1.00 . A A . 92 LYS HE2 1 1 5 8875 1 1 68 LYS HE3 H 15.547 9.145 7.504 1.00 . A A . 92 LYS HE3 1 1 5 8876 1 1 68 LYS HG2 H 17.791 8.136 4.838 1.00 . A A . 92 LYS HG2 1 1 5 8877 1 1 68 LYS HG3 H 17.817 8.515 6.552 1.00 . A A . 92 LYS HG3 1 1 5 8878 1 1 68 LYS HZ1 H 16.515 11.850 6.713 1.00 . A A . 92 LYS HZ1 1 1 5 8879 1 1 68 LYS HZ2 H 17.359 10.730 7.667 1.00 . A A . 92 LYS HZ2 1 1 5 8880 1 1 68 LYS HZ3 H 15.946 11.420 8.237 1.00 . A A . 92 LYS HZ3 1 1 5 8881 1 1 68 LYS N N 21.021 10.659 4.870 1.00 . A A . 92 LYS N 1 1 5 8882 1 1 68 LYS NZ N 16.414 11.054 7.384 1.00 . A A . 92 LYS NZ 1 1 5 8883 1 1 68 LYS O O 20.731 8.409 3.387 1.00 . A A . 92 LYS O 1 1 5 8884 1 1 69 ARG C C 19.146 5.164 5.077 1.00 . A A . 93 ARG C 1 1 5 8885 1 1 69 ARG CA C 20.277 5.963 4.508 1.00 . A A . 93 ARG CA 1 1 5 8886 1 1 69 ARG CB C 21.602 5.264 4.756 1.00 . A A . 93 ARG CB 1 1 5 8887 1 1 69 ARG CD C 23.150 3.417 4.118 1.00 . A A . 93 ARG CD 1 1 5 8888 1 1 69 ARG CG C 21.850 4.112 3.815 1.00 . A A . 93 ARG CG 1 1 5 8889 1 1 69 ARG CZ C 24.121 1.991 5.907 1.00 . A A . 93 ARG CZ 1 1 5 8890 1 1 69 ARG H H 20.022 7.195 6.138 1.00 . A A . 93 ARG H 1 1 5 8891 1 1 69 ARG HA H 20.120 6.125 3.453 1.00 . A A . 93 ARG HA 1 1 5 8892 1 1 69 ARG HB2 H 22.402 5.980 4.639 1.00 . A A . 93 ARG HB2 1 1 5 8893 1 1 69 ARG HB3 H 21.614 4.886 5.768 1.00 . A A . 93 ARG HB3 1 1 5 8894 1 1 69 ARG HD2 H 23.328 2.711 3.322 1.00 . A A . 93 ARG HD2 1 1 5 8895 1 1 69 ARG HD3 H 23.937 4.156 4.133 1.00 . A A . 93 ARG HD3 1 1 5 8896 1 1 69 ARG HE H 22.236 2.722 5.850 1.00 . A A . 93 ARG HE 1 1 5 8897 1 1 69 ARG HG2 H 21.042 3.400 3.909 1.00 . A A . 93 ARG HG2 1 1 5 8898 1 1 69 ARG HG3 H 21.880 4.491 2.804 1.00 . A A . 93 ARG HG3 1 1 5 8899 1 1 69 ARG HH11 H 25.560 2.747 4.663 1.00 . A A . 93 ARG HH11 1 1 5 8900 1 1 69 ARG HH12 H 26.131 1.553 5.710 1.00 . A A . 93 ARG HH12 1 1 5 8901 1 1 69 ARG HH21 H 23.004 1.142 7.396 1.00 . A A . 93 ARG HH21 1 1 5 8902 1 1 69 ARG HH22 H 24.622 0.632 7.362 1.00 . A A . 93 ARG HH22 1 1 5 8903 1 1 69 ARG N N 20.222 7.214 5.176 1.00 . A A . 93 ARG N 1 1 5 8904 1 1 69 ARG NE N 23.114 2.709 5.399 1.00 . A A . 93 ARG NE 1 1 5 8905 1 1 69 ARG NH1 N 25.346 2.111 5.406 1.00 . A A . 93 ARG NH1 1 1 5 8906 1 1 69 ARG NH2 N 23.905 1.211 6.959 1.00 . A A . 93 ARG NH2 1 1 5 8907 1 1 69 ARG O O 18.832 5.309 6.263 1.00 . A A . 93 ARG O 1 1 5 8908 1 1 70 LEU C C 17.384 2.238 4.214 1.00 . A A . 94 LEU C 1 1 5 8909 1 1 70 LEU CA C 17.356 3.656 4.743 1.00 . A A . 94 LEU CA 1 1 5 8910 1 1 70 LEU CB C 16.044 4.390 4.309 1.00 . A A . 94 LEU CB 1 1 5 8911 1 1 70 LEU CD1 C 14.350 5.121 2.592 1.00 . A A . 94 LEU CD1 1 1 5 8912 1 1 70 LEU CD2 C 16.657 4.599 1.838 1.00 . A A . 94 LEU CD2 1 1 5 8913 1 1 70 LEU CG C 15.571 4.266 2.835 1.00 . A A . 94 LEU CG 1 1 5 8914 1 1 70 LEU H H 18.825 4.228 3.363 1.00 . A A . 94 LEU H 1 1 5 8915 1 1 70 LEU HA H 17.394 3.627 5.821 1.00 . A A . 94 LEU HA 1 1 5 8916 1 1 70 LEU HB2 H 15.243 4.013 4.926 1.00 . A A . 94 LEU HB2 1 1 5 8917 1 1 70 LEU HB3 H 16.168 5.438 4.533 1.00 . A A . 94 LEU HB3 1 1 5 8918 1 1 70 LEU HD11 H 13.555 4.794 3.246 1.00 . A A . 94 LEU HD11 1 1 5 8919 1 1 70 LEU HD12 H 14.039 5.004 1.564 1.00 . A A . 94 LEU HD12 1 1 5 8920 1 1 70 LEU HD13 H 14.584 6.156 2.789 1.00 . A A . 94 LEU HD13 1 1 5 8921 1 1 70 LEU HD21 H 17.001 5.609 2.003 1.00 . A A . 94 LEU HD21 1 1 5 8922 1 1 70 LEU HD22 H 16.247 4.495 0.844 1.00 . A A . 94 LEU HD22 1 1 5 8923 1 1 70 LEU HD23 H 17.469 3.900 1.985 1.00 . A A . 94 LEU HD23 1 1 5 8924 1 1 70 LEU HG H 15.262 3.242 2.679 1.00 . A A . 94 LEU HG 1 1 5 8925 1 1 70 LEU N N 18.515 4.374 4.282 1.00 . A A . 94 LEU N 1 1 5 8926 1 1 70 LEU O O 18.407 1.776 3.702 1.00 . A A . 94 LEU O 1 1 5 8927 1 1 71 ASN C C 15.926 0.203 2.357 1.00 . A A . 95 ASN C 1 1 5 8928 1 1 71 ASN CA C 16.093 0.209 3.860 1.00 . A A . 95 ASN CA 1 1 5 8929 1 1 71 ASN CB C 14.892 -0.474 4.511 1.00 . A A . 95 ASN CB 1 1 5 8930 1 1 71 ASN CG C 15.061 -0.870 5.971 1.00 . A A . 95 ASN CG 1 1 5 8931 1 1 71 ASN H H 15.502 2.039 4.732 1.00 . A A . 95 ASN H 1 1 5 8932 1 1 71 ASN HA H 16.993 -0.320 4.116 1.00 . A A . 95 ASN HA 1 1 5 8933 1 1 71 ASN HB2 H 14.053 0.203 4.470 1.00 . A A . 95 ASN HB2 1 1 5 8934 1 1 71 ASN HB3 H 14.666 -1.352 3.928 1.00 . A A . 95 ASN HB3 1 1 5 8935 1 1 71 ASN HD21 H 16.305 0.629 6.330 1.00 . A A . 95 ASN HD21 1 1 5 8936 1 1 71 ASN HD22 H 15.937 -0.401 7.663 1.00 . A A . 95 ASN HD22 1 1 5 8937 1 1 71 ASN N N 16.267 1.571 4.337 1.00 . A A . 95 ASN N 1 1 5 8938 1 1 71 ASN ND2 N 15.842 -0.142 6.719 1.00 . A A . 95 ASN ND2 1 1 5 8939 1 1 71 ASN O O 15.404 1.164 1.795 1.00 . A A . 95 ASN O 1 1 5 8940 1 1 71 ASN OD1 O 14.459 -1.839 6.420 1.00 . A A . 95 ASN OD1 1 1 5 8941 1 1 72 THR C C 15.182 -1.851 -0.189 1.00 . A A . 96 THR C 1 1 5 8942 1 1 72 THR CA C 16.292 -0.876 0.268 1.00 . A A . 96 THR CA 1 1 5 8943 1 1 72 THR CB C 17.637 -1.261 -0.363 1.00 . A A . 96 THR CB 1 1 5 8944 1 1 72 THR CG2 C 17.639 -0.956 -1.854 1.00 . A A . 96 THR CG2 1 1 5 8945 1 1 72 THR H H 16.798 -1.579 2.189 1.00 . A A . 96 THR H 1 1 5 8946 1 1 72 THR HA H 16.028 0.117 -0.064 1.00 . A A . 96 THR HA 1 1 5 8947 1 1 72 THR HB H 17.803 -2.317 -0.215 1.00 . A A . 96 THR HB 1 1 5 8948 1 1 72 THR HG1 H 19.515 -0.918 -0.009 1.00 . A A . 96 THR HG1 1 1 5 8949 1 1 72 THR HG21 H 16.850 -1.513 -2.337 1.00 . A A . 96 THR HG21 1 1 5 8950 1 1 72 THR HG22 H 18.593 -1.236 -2.277 1.00 . A A . 96 THR HG22 1 1 5 8951 1 1 72 THR HG23 H 17.478 0.100 -2.001 1.00 . A A . 96 THR HG23 1 1 5 8952 1 1 72 THR N N 16.390 -0.829 1.703 1.00 . A A . 96 THR N 1 1 5 8953 1 1 72 THR O O 14.067 -1.429 -0.515 1.00 . A A . 96 THR O 1 1 5 8954 1 1 72 THR OG1 O 18.687 -0.505 0.266 1.00 . A A . 96 THR OG1 1 1 5 8955 1 1 73 ARG C C 13.386 -4.372 0.399 1.00 . A A . 97 ARG C 1 1 5 8956 1 1 73 ARG CA C 14.480 -4.136 -0.629 1.00 . A A . 97 ARG CA 1 1 5 8957 1 1 73 ARG CB C 15.180 -5.454 -1.093 1.00 . A A . 97 ARG CB 1 1 5 8958 1 1 73 ARG CD C 15.070 -7.121 0.825 1.00 . A A . 97 ARG CD 1 1 5 8959 1 1 73 ARG CG C 15.963 -6.223 -0.023 1.00 . A A . 97 ARG CG 1 1 5 8960 1 1 73 ARG CZ C 15.546 -8.807 2.600 1.00 . A A . 97 ARG CZ 1 1 5 8961 1 1 73 ARG H H 16.300 -3.455 0.252 1.00 . A A . 97 ARG H 1 1 5 8962 1 1 73 ARG HA H 14.007 -3.673 -1.484 1.00 . A A . 97 ARG HA 1 1 5 8963 1 1 73 ARG HB2 H 14.413 -6.119 -1.462 1.00 . A A . 97 ARG HB2 1 1 5 8964 1 1 73 ARG HB3 H 15.851 -5.219 -1.905 1.00 . A A . 97 ARG HB3 1 1 5 8965 1 1 73 ARG HD2 H 14.222 -6.546 1.163 1.00 . A A . 97 ARG HD2 1 1 5 8966 1 1 73 ARG HD3 H 14.728 -7.946 0.218 1.00 . A A . 97 ARG HD3 1 1 5 8967 1 1 73 ARG HE H 16.470 -7.027 2.351 1.00 . A A . 97 ARG HE 1 1 5 8968 1 1 73 ARG HG2 H 16.705 -6.841 -0.505 1.00 . A A . 97 ARG HG2 1 1 5 8969 1 1 73 ARG HG3 H 16.456 -5.511 0.620 1.00 . A A . 97 ARG HG3 1 1 5 8970 1 1 73 ARG HH11 H 14.076 -9.436 1.314 1.00 . A A . 97 ARG HH11 1 1 5 8971 1 1 73 ARG HH12 H 14.447 -10.506 2.584 1.00 . A A . 97 ARG HH12 1 1 5 8972 1 1 73 ARG HH21 H 16.937 -8.556 4.082 1.00 . A A . 97 ARG HH21 1 1 5 8973 1 1 73 ARG HH22 H 16.031 -10.008 4.171 1.00 . A A . 97 ARG HH22 1 1 5 8974 1 1 73 ARG N N 15.450 -3.154 -0.137 1.00 . A A . 97 ARG N 1 1 5 8975 1 1 73 ARG NE N 15.784 -7.644 1.990 1.00 . A A . 97 ARG NE 1 1 5 8976 1 1 73 ARG NH1 N 14.626 -9.632 2.128 1.00 . A A . 97 ARG NH1 1 1 5 8977 1 1 73 ARG NH2 N 16.225 -9.142 3.687 1.00 . A A . 97 ARG NH2 1 1 5 8978 1 1 73 ARG O O 12.253 -4.740 0.063 1.00 . A A . 97 ARG O 1 1 5 8979 1 1 74 GLU C C 11.777 -3.168 2.610 1.00 . A A . 98 GLU C 1 1 5 8980 1 1 74 GLU CA C 12.800 -4.266 2.748 1.00 . A A . 98 GLU CA 1 1 5 8981 1 1 74 GLU CB C 13.512 -4.061 4.107 1.00 . A A . 98 GLU CB 1 1 5 8982 1 1 74 GLU CD C 15.933 -4.667 3.534 1.00 . A A . 98 GLU CD 1 1 5 8983 1 1 74 GLU CG C 14.724 -4.954 4.413 1.00 . A A . 98 GLU CG 1 1 5 8984 1 1 74 GLU H H 14.643 -3.833 1.862 1.00 . A A . 98 GLU H 1 1 5 8985 1 1 74 GLU HA H 12.343 -5.243 2.714 1.00 . A A . 98 GLU HA 1 1 5 8986 1 1 74 GLU HB2 H 13.870 -3.045 4.117 1.00 . A A . 98 GLU HB2 1 1 5 8987 1 1 74 GLU HB3 H 12.788 -4.146 4.904 1.00 . A A . 98 GLU HB3 1 1 5 8988 1 1 74 GLU HG2 H 15.014 -4.807 5.443 1.00 . A A . 98 GLU HG2 1 1 5 8989 1 1 74 GLU HG3 H 14.430 -5.984 4.272 1.00 . A A . 98 GLU HG3 1 1 5 8990 1 1 74 GLU N N 13.726 -4.125 1.647 1.00 . A A . 98 GLU N 1 1 5 8991 1 1 74 GLU O O 10.562 -3.381 2.722 1.00 . A A . 98 GLU O 1 1 5 8992 1 1 74 GLU OE1 O 16.039 -3.540 2.963 1.00 . A A . 98 GLU OE1 1 1 5 8993 1 1 74 GLU OE2 O 16.776 -5.557 3.359 1.00 . A A . 98 GLU OE2 1 1 5 8994 1 1 75 PHE C C 10.592 -0.884 1.050 1.00 . A A . 99 PHE C 1 1 5 8995 1 1 75 PHE CA C 11.527 -0.800 2.205 1.00 . A A . 99 PHE CA 1 1 5 8996 1 1 75 PHE CB C 12.439 0.388 2.006 1.00 . A A . 99 PHE CB 1 1 5 8997 1 1 75 PHE CD1 C 11.877 2.152 3.661 1.00 . A A . 99 PHE CD1 1 1 5 8998 1 1 75 PHE CD2 C 11.280 2.554 1.380 1.00 . A A . 99 PHE CD2 1 1 5 8999 1 1 75 PHE CE1 C 11.368 3.386 4.009 1.00 . A A . 99 PHE CE1 1 1 5 9000 1 1 75 PHE CE2 C 10.779 3.790 1.726 1.00 . A A . 99 PHE CE2 1 1 5 9001 1 1 75 PHE CG C 11.842 1.720 2.352 1.00 . A A . 99 PHE CG 1 1 5 9002 1 1 75 PHE CZ C 10.821 4.204 3.039 1.00 . A A . 99 PHE CZ 1 1 5 9003 1 1 75 PHE H H 13.258 -1.966 2.098 1.00 . A A . 99 PHE H 1 1 5 9004 1 1 75 PHE HA H 10.978 -0.660 3.123 1.00 . A A . 99 PHE HA 1 1 5 9005 1 1 75 PHE HB2 H 13.332 0.259 2.599 1.00 . A A . 99 PHE HB2 1 1 5 9006 1 1 75 PHE HB3 H 12.731 0.417 0.967 1.00 . A A . 99 PHE HB3 1 1 5 9007 1 1 75 PHE HD1 H 12.304 1.496 4.407 1.00 . A A . 99 PHE HD1 1 1 5 9008 1 1 75 PHE HD2 H 11.223 2.261 0.343 1.00 . A A . 99 PHE HD2 1 1 5 9009 1 1 75 PHE HE1 H 11.400 3.714 5.038 1.00 . A A . 99 PHE HE1 1 1 5 9010 1 1 75 PHE HE2 H 10.347 4.430 0.971 1.00 . A A . 99 PHE HE2 1 1 5 9011 1 1 75 PHE HZ H 10.436 5.176 3.303 1.00 . A A . 99 PHE HZ 1 1 5 9012 1 1 75 PHE N N 12.299 -1.999 2.295 1.00 . A A . 99 PHE N 1 1 5 9013 1 1 75 PHE O O 9.437 -0.641 1.213 1.00 . A A . 99 PHE O 1 1 5 9014 1 1 76 ARG C C 9.084 -2.227 -1.196 1.00 . A A . 100 ARG C 1 1 5 9015 1 1 76 ARG CA C 10.310 -1.323 -1.331 1.00 . A A . 100 ARG CA 1 1 5 9016 1 1 76 ARG CB C 11.158 -1.733 -2.548 1.00 . A A . 100 ARG CB 1 1 5 9017 1 1 76 ARG CD C 11.280 -1.987 -5.068 1.00 . A A . 100 ARG CD 1 1 5 9018 1 1 76 ARG CG C 10.425 -1.573 -3.878 1.00 . A A . 100 ARG CG 1 1 5 9019 1 1 76 ARG CZ C 12.283 -4.052 -6.032 1.00 . A A . 100 ARG CZ 1 1 5 9020 1 1 76 ARG H H 12.045 -1.574 -0.142 1.00 . A A . 100 ARG H 1 1 5 9021 1 1 76 ARG HA H 9.957 -0.314 -1.486 1.00 . A A . 100 ARG HA 1 1 5 9022 1 1 76 ARG HB2 H 12.047 -1.120 -2.574 1.00 . A A . 100 ARG HB2 1 1 5 9023 1 1 76 ARG HB3 H 11.450 -2.768 -2.440 1.00 . A A . 100 ARG HB3 1 1 5 9024 1 1 76 ARG HD2 H 10.755 -1.727 -5.975 1.00 . A A . 100 ARG HD2 1 1 5 9025 1 1 76 ARG HD3 H 12.213 -1.445 -5.028 1.00 . A A . 100 ARG HD3 1 1 5 9026 1 1 76 ARG HE H 11.158 -3.935 -4.344 1.00 . A A . 100 ARG HE 1 1 5 9027 1 1 76 ARG HG2 H 9.537 -2.188 -3.863 1.00 . A A . 100 ARG HG2 1 1 5 9028 1 1 76 ARG HG3 H 10.139 -0.539 -3.996 1.00 . A A . 100 ARG HG3 1 1 5 9029 1 1 76 ARG HH11 H 12.770 -2.358 -7.082 1.00 . A A . 100 ARG HH11 1 1 5 9030 1 1 76 ARG HH12 H 13.389 -3.782 -7.746 1.00 . A A . 100 ARG HH12 1 1 5 9031 1 1 76 ARG HH21 H 12.061 -5.921 -5.242 1.00 . A A . 100 ARG HH21 1 1 5 9032 1 1 76 ARG HH22 H 12.973 -5.864 -6.679 1.00 . A A . 100 ARG HH22 1 1 5 9033 1 1 76 ARG N N 11.102 -1.302 -0.107 1.00 . A A . 100 ARG N 1 1 5 9034 1 1 76 ARG NE N 11.563 -3.428 -5.086 1.00 . A A . 100 ARG NE 1 1 5 9035 1 1 76 ARG NH1 N 12.850 -3.355 -7.015 1.00 . A A . 100 ARG NH1 1 1 5 9036 1 1 76 ARG NH2 N 12.453 -5.366 -5.980 1.00 . A A . 100 ARG NH2 1 1 5 9037 1 1 76 ARG O O 8.003 -1.863 -1.638 1.00 . A A . 100 ARG O 1 1 5 9038 1 1 77 THR C C 7.094 -3.656 0.562 1.00 . A A . 101 THR C 1 1 5 9039 1 1 77 THR CA C 8.152 -4.291 -0.345 1.00 . A A . 101 THR CA 1 1 5 9040 1 1 77 THR CB C 8.652 -5.606 0.274 1.00 . A A . 101 THR CB 1 1 5 9041 1 1 77 THR CG2 C 7.556 -6.663 0.185 1.00 . A A . 101 THR CG2 1 1 5 9042 1 1 77 THR H H 10.145 -3.611 -0.229 1.00 . A A . 101 THR H 1 1 5 9043 1 1 77 THR HA H 7.661 -4.515 -1.282 1.00 . A A . 101 THR HA 1 1 5 9044 1 1 77 THR HB H 8.912 -5.446 1.310 1.00 . A A . 101 THR HB 1 1 5 9045 1 1 77 THR HG1 H 10.622 -5.733 -0.057 1.00 . A A . 101 THR HG1 1 1 5 9046 1 1 77 THR HG21 H 6.691 -6.320 0.735 1.00 . A A . 101 THR HG21 1 1 5 9047 1 1 77 THR HG22 H 7.902 -7.602 0.591 1.00 . A A . 101 THR HG22 1 1 5 9048 1 1 77 THR HG23 H 7.280 -6.794 -0.852 1.00 . A A . 101 THR HG23 1 1 5 9049 1 1 77 THR N N 9.253 -3.372 -0.555 1.00 . A A . 101 THR N 1 1 5 9050 1 1 77 THR O O 5.924 -3.608 0.206 1.00 . A A . 101 THR O 1 1 5 9051 1 1 77 THR OG1 O 9.809 -6.062 -0.466 1.00 . A A . 101 THR OG1 1 1 5 9052 1 1 78 ARG C C 5.993 -1.235 2.025 1.00 . A A . 102 ARG C 1 1 5 9053 1 1 78 ARG CA C 6.600 -2.491 2.631 1.00 . A A . 102 ARG CA 1 1 5 9054 1 1 78 ARG CB C 7.269 -2.187 3.976 1.00 . A A . 102 ARG CB 1 1 5 9055 1 1 78 ARG CD C 8.380 -3.097 6.054 1.00 . A A . 102 ARG CD 1 1 5 9056 1 1 78 ARG CG C 7.776 -3.427 4.695 1.00 . A A . 102 ARG CG 1 1 5 9057 1 1 78 ARG CZ C 10.748 -2.369 6.406 1.00 . A A . 102 ARG CZ 1 1 5 9058 1 1 78 ARG H H 8.486 -3.123 1.897 1.00 . A A . 102 ARG H 1 1 5 9059 1 1 78 ARG HA H 5.798 -3.198 2.792 1.00 . A A . 102 ARG HA 1 1 5 9060 1 1 78 ARG HB2 H 8.107 -1.527 3.807 1.00 . A A . 102 ARG HB2 1 1 5 9061 1 1 78 ARG HB3 H 6.556 -1.689 4.616 1.00 . A A . 102 ARG HB3 1 1 5 9062 1 1 78 ARG HD2 H 7.612 -2.661 6.674 1.00 . A A . 102 ARG HD2 1 1 5 9063 1 1 78 ARG HD3 H 8.726 -4.010 6.510 1.00 . A A . 102 ARG HD3 1 1 5 9064 1 1 78 ARG HE H 9.258 -1.273 5.587 1.00 . A A . 102 ARG HE 1 1 5 9065 1 1 78 ARG HG2 H 6.951 -4.106 4.842 1.00 . A A . 102 ARG HG2 1 1 5 9066 1 1 78 ARG HG3 H 8.529 -3.900 4.082 1.00 . A A . 102 ARG HG3 1 1 5 9067 1 1 78 ARG HH11 H 10.484 -4.349 6.904 1.00 . A A . 102 ARG HH11 1 1 5 9068 1 1 78 ARG HH12 H 12.037 -3.758 7.206 1.00 . A A . 102 ARG HH12 1 1 5 9069 1 1 78 ARG HH21 H 11.380 -0.478 6.022 1.00 . A A . 102 ARG HH21 1 1 5 9070 1 1 78 ARG HH22 H 12.574 -1.508 6.711 1.00 . A A . 102 ARG HH22 1 1 5 9071 1 1 78 ARG N N 7.526 -3.114 1.697 1.00 . A A . 102 ARG N 1 1 5 9072 1 1 78 ARG NE N 9.497 -2.151 5.961 1.00 . A A . 102 ARG NE 1 1 5 9073 1 1 78 ARG NH1 N 11.111 -3.565 6.867 1.00 . A A . 102 ARG NH1 1 1 5 9074 1 1 78 ARG NH2 N 11.632 -1.383 6.372 1.00 . A A . 102 ARG NH2 1 1 5 9075 1 1 78 ARG O O 4.815 -0.997 2.156 1.00 . A A . 102 ARG O 1 1 5 9076 1 1 79 LYS C C 5.315 0.449 -0.345 1.00 . A A . 103 LYS C 1 1 5 9077 1 1 79 LYS CA C 6.413 0.748 0.647 1.00 . A A . 103 LYS CA 1 1 5 9078 1 1 79 LYS CB C 7.625 1.351 -0.077 1.00 . A A . 103 LYS CB 1 1 5 9079 1 1 79 LYS CD C 7.100 3.785 0.290 1.00 . A A . 103 LYS CD 1 1 5 9080 1 1 79 LYS CE C 7.166 5.161 -0.344 1.00 . A A . 103 LYS CE 1 1 5 9081 1 1 79 LYS CG C 7.416 2.706 -0.729 1.00 . A A . 103 LYS CG 1 1 5 9082 1 1 79 LYS H H 7.755 -0.754 1.244 1.00 . A A . 103 LYS H 1 1 5 9083 1 1 79 LYS HA H 6.057 1.449 1.386 1.00 . A A . 103 LYS HA 1 1 5 9084 1 1 79 LYS HB2 H 8.429 1.453 0.636 1.00 . A A . 103 LYS HB2 1 1 5 9085 1 1 79 LYS HB3 H 7.939 0.654 -0.840 1.00 . A A . 103 LYS HB3 1 1 5 9086 1 1 79 LYS HD2 H 6.102 3.624 0.670 1.00 . A A . 103 LYS HD2 1 1 5 9087 1 1 79 LYS HD3 H 7.814 3.733 1.098 1.00 . A A . 103 LYS HD3 1 1 5 9088 1 1 79 LYS HE2 H 6.973 5.906 0.413 1.00 . A A . 103 LYS HE2 1 1 5 9089 1 1 79 LYS HE3 H 8.178 5.262 -0.712 1.00 . A A . 103 LYS HE3 1 1 5 9090 1 1 79 LYS HG2 H 8.313 2.987 -1.260 1.00 . A A . 103 LYS HG2 1 1 5 9091 1 1 79 LYS HG3 H 6.588 2.621 -1.418 1.00 . A A . 103 LYS HG3 1 1 5 9092 1 1 79 LYS HZ1 H 6.435 4.686 -2.263 1.00 . A A . 103 LYS HZ1 1 1 5 9093 1 1 79 LYS HZ2 H 6.175 6.286 -1.839 1.00 . A A . 103 LYS HZ2 1 1 5 9094 1 1 79 LYS HZ3 H 5.232 5.079 -1.170 1.00 . A A . 103 LYS HZ3 1 1 5 9095 1 1 79 LYS N N 6.812 -0.481 1.318 1.00 . A A . 103 LYS N 1 1 5 9096 1 1 79 LYS NZ N 6.208 5.316 -1.467 1.00 . A A . 103 LYS NZ 1 1 5 9097 1 1 79 LYS O O 4.319 1.135 -0.375 1.00 . A A . 103 LYS O 1 1 5 9098 1 1 80 LYS C C 3.185 -1.352 -1.440 1.00 . A A . 104 LYS C 1 1 5 9099 1 1 80 LYS CA C 4.519 -1.052 -2.110 1.00 . A A . 104 LYS CA 1 1 5 9100 1 1 80 LYS CB C 5.049 -2.285 -2.887 1.00 . A A . 104 LYS CB 1 1 5 9101 1 1 80 LYS CD C 3.484 -1.868 -4.849 1.00 . A A . 104 LYS CD 1 1 5 9102 1 1 80 LYS CE C 2.531 -2.506 -5.846 1.00 . A A . 104 LYS CE 1 1 5 9103 1 1 80 LYS CG C 4.059 -2.904 -3.887 1.00 . A A . 104 LYS CG 1 1 5 9104 1 1 80 LYS H H 6.328 -1.141 -1.033 1.00 . A A . 104 LYS H 1 1 5 9105 1 1 80 LYS HA H 4.378 -0.235 -2.803 1.00 . A A . 104 LYS HA 1 1 5 9106 1 1 80 LYS HB2 H 5.942 -1.999 -3.423 1.00 . A A . 104 LYS HB2 1 1 5 9107 1 1 80 LYS HB3 H 5.324 -3.051 -2.173 1.00 . A A . 104 LYS HB3 1 1 5 9108 1 1 80 LYS HD2 H 2.943 -1.125 -4.283 1.00 . A A . 104 LYS HD2 1 1 5 9109 1 1 80 LYS HD3 H 4.294 -1.397 -5.384 1.00 . A A . 104 LYS HD3 1 1 5 9110 1 1 80 LYS HE2 H 3.102 -3.100 -6.543 1.00 . A A . 104 LYS HE2 1 1 5 9111 1 1 80 LYS HE3 H 1.843 -3.143 -5.311 1.00 . A A . 104 LYS HE3 1 1 5 9112 1 1 80 LYS HG2 H 4.560 -3.669 -4.460 1.00 . A A . 104 LYS HG2 1 1 5 9113 1 1 80 LYS HG3 H 3.249 -3.349 -3.328 1.00 . A A . 104 LYS HG3 1 1 5 9114 1 1 80 LYS HZ1 H 1.248 -1.938 -7.388 1.00 . A A . 104 LYS HZ1 1 1 5 9115 1 1 80 LYS HZ2 H 2.341 -0.710 -6.959 1.00 . A A . 104 LYS HZ2 1 1 5 9116 1 1 80 LYS HZ3 H 1.026 -1.092 -5.973 1.00 . A A . 104 LYS HZ3 1 1 5 9117 1 1 80 LYS N N 5.497 -0.621 -1.120 1.00 . A A . 104 LYS N 1 1 5 9118 1 1 80 LYS NZ N 1.760 -1.494 -6.601 1.00 . A A . 104 LYS NZ 1 1 5 9119 1 1 80 LYS O O 2.130 -0.996 -1.947 1.00 . A A . 104 LYS O 1 1 5 9120 1 1 81 LEU C C 1.366 -1.035 0.955 1.00 . A A . 105 LEU C 1 1 5 9121 1 1 81 LEU CA C 2.075 -2.291 0.475 1.00 . A A . 105 LEU CA 1 1 5 9122 1 1 81 LEU CB C 2.466 -3.116 1.677 1.00 . A A . 105 LEU CB 1 1 5 9123 1 1 81 LEU CD1 C 3.473 -5.138 2.683 1.00 . A A . 105 LEU CD1 1 1 5 9124 1 1 81 LEU CD2 C 2.634 -5.224 0.335 1.00 . A A . 105 LEU CD2 1 1 5 9125 1 1 81 LEU CG C 3.277 -4.370 1.411 1.00 . A A . 105 LEU CG 1 1 5 9126 1 1 81 LEU H H 4.142 -2.156 0.078 1.00 . A A . 105 LEU H 1 1 5 9127 1 1 81 LEU HA H 1.411 -2.871 -0.147 1.00 . A A . 105 LEU HA 1 1 5 9128 1 1 81 LEU HB2 H 3.037 -2.469 2.330 1.00 . A A . 105 LEU HB2 1 1 5 9129 1 1 81 LEU HB3 H 1.559 -3.408 2.188 1.00 . A A . 105 LEU HB3 1 1 5 9130 1 1 81 LEU HD11 H 2.516 -5.386 3.115 1.00 . A A . 105 LEU HD11 1 1 5 9131 1 1 81 LEU HD12 H 4.049 -4.553 3.387 1.00 . A A . 105 LEU HD12 1 1 5 9132 1 1 81 LEU HD13 H 4.000 -6.044 2.434 1.00 . A A . 105 LEU HD13 1 1 5 9133 1 1 81 LEU HD21 H 2.543 -4.635 -0.565 1.00 . A A . 105 LEU HD21 1 1 5 9134 1 1 81 LEU HD22 H 1.660 -5.555 0.661 1.00 . A A . 105 LEU HD22 1 1 5 9135 1 1 81 LEU HD23 H 3.271 -6.072 0.132 1.00 . A A . 105 LEU HD23 1 1 5 9136 1 1 81 LEU HG H 4.274 -4.110 1.087 1.00 . A A . 105 LEU HG 1 1 5 9137 1 1 81 LEU N N 3.254 -1.945 -0.283 1.00 . A A . 105 LEU N 1 1 5 9138 1 1 81 LEU O O 0.130 -0.928 0.889 1.00 . A A . 105 LEU O 1 1 5 9139 1 1 82 GLU C C 1.006 1.942 0.753 1.00 . A A . 106 GLU C 1 1 5 9140 1 1 82 GLU CA C 1.627 1.167 1.913 1.00 . A A . 106 GLU CA 1 1 5 9141 1 1 82 GLU CB C 2.733 1.970 2.609 1.00 . A A . 106 GLU CB 1 1 5 9142 1 1 82 GLU CD C 3.419 1.831 5.095 1.00 . A A . 106 GLU CD 1 1 5 9143 1 1 82 GLU CG C 3.437 1.175 3.718 1.00 . A A . 106 GLU CG 1 1 5 9144 1 1 82 GLU H H 3.116 -0.250 1.453 1.00 . A A . 106 GLU H 1 1 5 9145 1 1 82 GLU HA H 0.846 0.943 2.624 1.00 . A A . 106 GLU HA 1 1 5 9146 1 1 82 GLU HB2 H 3.453 2.272 1.862 1.00 . A A . 106 GLU HB2 1 1 5 9147 1 1 82 GLU HB3 H 2.294 2.855 3.047 1.00 . A A . 106 GLU HB3 1 1 5 9148 1 1 82 GLU HG2 H 2.943 0.217 3.787 1.00 . A A . 106 GLU HG2 1 1 5 9149 1 1 82 GLU HG3 H 4.455 0.987 3.412 1.00 . A A . 106 GLU HG3 1 1 5 9150 1 1 82 GLU N N 2.146 -0.087 1.427 1.00 . A A . 106 GLU N 1 1 5 9151 1 1 82 GLU O O -0.004 2.649 0.928 1.00 . A A . 106 GLU O 1 1 5 9152 1 1 82 GLU OE1 O 2.844 2.932 5.253 1.00 . A A . 106 GLU OE1 1 1 5 9153 1 1 82 GLU OE2 O 3.983 1.245 6.063 1.00 . A A . 106 GLU OE2 1 1 5 9154 1 1 83 GLU C C -0.264 1.758 -2.026 1.00 . A A . 107 GLU C 1 1 5 9155 1 1 83 GLU CA C 1.077 2.367 -1.651 1.00 . A A . 107 GLU CA 1 1 5 9156 1 1 83 GLU CB C 2.033 2.197 -2.827 1.00 . A A . 107 GLU CB 1 1 5 9157 1 1 83 GLU CD C 3.291 4.312 -2.260 1.00 . A A . 107 GLU CD 1 1 5 9158 1 1 83 GLU CG C 3.381 2.867 -2.672 1.00 . A A . 107 GLU CG 1 1 5 9159 1 1 83 GLU H H 2.423 1.249 -0.473 1.00 . A A . 107 GLU H 1 1 5 9160 1 1 83 GLU HA H 0.955 3.422 -1.451 1.00 . A A . 107 GLU HA 1 1 5 9161 1 1 83 GLU HB2 H 2.207 1.137 -2.949 1.00 . A A . 107 GLU HB2 1 1 5 9162 1 1 83 GLU HB3 H 1.545 2.565 -3.715 1.00 . A A . 107 GLU HB3 1 1 5 9163 1 1 83 GLU HG2 H 3.938 2.337 -1.913 1.00 . A A . 107 GLU HG2 1 1 5 9164 1 1 83 GLU HG3 H 3.912 2.804 -3.609 1.00 . A A . 107 GLU HG3 1 1 5 9165 1 1 83 GLU N N 1.592 1.773 -0.432 1.00 . A A . 107 GLU N 1 1 5 9166 1 1 83 GLU O O -1.187 2.478 -2.394 1.00 . A A . 107 GLU O 1 1 5 9167 1 1 83 GLU OE1 O 2.924 5.171 -3.085 1.00 . A A . 107 GLU OE1 1 1 5 9168 1 1 83 GLU OE2 O 3.642 4.628 -1.105 1.00 . A A . 107 GLU OE2 1 1 5 9169 1 1 84 GLU C C -2.720 0.221 -1.323 1.00 . A A . 108 GLU C 1 1 5 9170 1 1 84 GLU CA C -1.610 -0.263 -2.241 1.00 . A A . 108 GLU CA 1 1 5 9171 1 1 84 GLU CB C -1.426 -1.768 -2.104 1.00 . A A . 108 GLU CB 1 1 5 9172 1 1 84 GLU CD C -0.919 -2.271 -4.524 1.00 . A A . 108 GLU CD 1 1 5 9173 1 1 84 GLU CG C -0.446 -2.367 -3.094 1.00 . A A . 108 GLU CG 1 1 5 9174 1 1 84 GLU H H 0.402 -0.124 -1.678 1.00 . A A . 108 GLU H 1 1 5 9175 1 1 84 GLU HA H -1.877 -0.031 -3.262 1.00 . A A . 108 GLU HA 1 1 5 9176 1 1 84 GLU HB2 H -1.070 -1.980 -1.107 1.00 . A A . 108 GLU HB2 1 1 5 9177 1 1 84 GLU HB3 H -2.385 -2.247 -2.241 1.00 . A A . 108 GLU HB3 1 1 5 9178 1 1 84 GLU HG2 H 0.487 -1.829 -3.010 1.00 . A A . 108 GLU HG2 1 1 5 9179 1 1 84 GLU HG3 H -0.277 -3.402 -2.840 1.00 . A A . 108 GLU HG3 1 1 5 9180 1 1 84 GLU N N -0.372 0.429 -1.935 1.00 . A A . 108 GLU N 1 1 5 9181 1 1 84 GLU O O -3.848 0.461 -1.770 1.00 . A A . 108 GLU O 1 1 5 9182 1 1 84 GLU OE1 O -1.639 -3.188 -4.996 1.00 . A A . 108 GLU OE1 1 1 5 9183 1 1 84 GLU OE2 O -0.573 -1.307 -5.222 1.00 . A A . 108 GLU OE2 1 1 5 9184 1 1 85 ARG C C -3.721 2.337 0.542 1.00 . A A . 109 ARG C 1 1 5 9185 1 1 85 ARG CA C -3.323 0.915 0.938 1.00 . A A . 109 ARG CA 1 1 5 9186 1 1 85 ARG CB C -2.672 0.955 2.325 1.00 . A A . 109 ARG CB 1 1 5 9187 1 1 85 ARG CD C -2.721 1.926 4.645 1.00 . A A . 109 ARG CD 1 1 5 9188 1 1 85 ARG CG C -3.554 1.558 3.425 1.00 . A A . 109 ARG CG 1 1 5 9189 1 1 85 ARG CZ C -0.470 2.980 4.878 1.00 . A A . 109 ARG CZ 1 1 5 9190 1 1 85 ARG H H -1.478 0.119 0.225 1.00 . A A . 109 ARG H 1 1 5 9191 1 1 85 ARG HA H -4.198 0.283 0.969 1.00 . A A . 109 ARG HA 1 1 5 9192 1 1 85 ARG HB2 H -2.417 -0.053 2.617 1.00 . A A . 109 ARG HB2 1 1 5 9193 1 1 85 ARG HB3 H -1.763 1.536 2.265 1.00 . A A . 109 ARG HB3 1 1 5 9194 1 1 85 ARG HD2 H -3.361 2.387 5.384 1.00 . A A . 109 ARG HD2 1 1 5 9195 1 1 85 ARG HD3 H -2.269 1.034 5.053 1.00 . A A . 109 ARG HD3 1 1 5 9196 1 1 85 ARG HE H -1.829 3.369 3.436 1.00 . A A . 109 ARG HE 1 1 5 9197 1 1 85 ARG HG2 H -4.035 2.448 3.047 1.00 . A A . 109 ARG HG2 1 1 5 9198 1 1 85 ARG HG3 H -4.301 0.834 3.712 1.00 . A A . 109 ARG HG3 1 1 5 9199 1 1 85 ARG HH11 H -0.985 2.028 6.668 1.00 . A A . 109 ARG HH11 1 1 5 9200 1 1 85 ARG HH12 H 0.607 2.540 6.545 1.00 . A A . 109 ARG HH12 1 1 5 9201 1 1 85 ARG HH21 H 0.423 4.143 3.423 1.00 . A A . 109 ARG HH21 1 1 5 9202 1 1 85 ARG HH22 H 1.432 3.673 4.720 1.00 . A A . 109 ARG HH22 1 1 5 9203 1 1 85 ARG N N -2.386 0.385 -0.044 1.00 . A A . 109 ARG N 1 1 5 9204 1 1 85 ARG NE N -1.653 2.872 4.264 1.00 . A A . 109 ARG NE 1 1 5 9205 1 1 85 ARG NH1 N -0.288 2.490 6.102 1.00 . A A . 109 ARG NH1 1 1 5 9206 1 1 85 ARG NH2 N 0.507 3.670 4.301 1.00 . A A . 109 ARG NH2 1 1 5 9207 1 1 85 ARG O O -4.888 2.682 0.548 1.00 . A A . 109 ARG O 1 1 5 9208 1 1 86 HIS C C -3.796 4.666 -1.458 1.00 . A A . 110 HIS C 1 1 5 9209 1 1 86 HIS CA C -2.915 4.530 -0.213 1.00 . A A . 110 HIS CA 1 1 5 9210 1 1 86 HIS CB C -1.543 5.211 -0.417 1.00 . A A . 110 HIS CB 1 1 5 9211 1 1 86 HIS CD2 C -2.332 7.676 -0.585 1.00 . A A . 110 HIS CD2 1 1 5 9212 1 1 86 HIS CE1 C -1.191 8.283 -2.312 1.00 . A A . 110 HIS CE1 1 1 5 9213 1 1 86 HIS CG C -1.606 6.602 -0.979 1.00 . A A . 110 HIS CG 1 1 5 9214 1 1 86 HIS H H -1.825 2.741 0.118 1.00 . A A . 110 HIS H 1 1 5 9215 1 1 86 HIS HA H -3.421 5.017 0.607 1.00 . A A . 110 HIS HA 1 1 5 9216 1 1 86 HIS HB2 H -1.036 5.271 0.534 1.00 . A A . 110 HIS HB2 1 1 5 9217 1 1 86 HIS HB3 H -0.953 4.605 -1.089 1.00 . A A . 110 HIS HB3 1 1 5 9218 1 1 86 HIS HD1 H -0.259 6.463 -2.595 1.00 . A A . 110 HIS HD1 1 1 5 9219 1 1 86 HIS HD2 H -3.026 7.702 0.241 1.00 . A A . 110 HIS HD2 1 1 5 9220 1 1 86 HIS HE1 H -0.767 8.875 -3.107 1.00 . A A . 110 HIS HE1 1 1 5 9221 1 1 86 HIS N N -2.728 3.128 0.163 1.00 . A A . 110 HIS N 1 1 5 9222 1 1 86 HIS ND1 N -0.888 7.010 -2.076 1.00 . A A . 110 HIS ND1 1 1 5 9223 1 1 86 HIS NE2 N -2.066 8.737 -1.433 1.00 . A A . 110 HIS NE2 1 1 5 9224 1 1 86 HIS O O -4.682 5.525 -1.509 1.00 . A A . 110 HIS O 1 1 5 9225 1 1 87 ASN C C -5.809 3.556 -3.331 1.00 . A A . 111 ASN C 1 1 5 9226 1 1 87 ASN CA C -4.344 3.799 -3.668 1.00 . A A . 111 ASN CA 1 1 5 9227 1 1 87 ASN CB C -3.822 2.702 -4.623 1.00 . A A . 111 ASN CB 1 1 5 9228 1 1 87 ASN CG C -4.552 2.656 -5.966 1.00 . A A . 111 ASN CG 1 1 5 9229 1 1 87 ASN H H -2.818 3.174 -2.331 1.00 . A A . 111 ASN H 1 1 5 9230 1 1 87 ASN HA H -4.241 4.765 -4.140 1.00 . A A . 111 ASN HA 1 1 5 9231 1 1 87 ASN HB2 H -2.773 2.869 -4.818 1.00 . A A . 111 ASN HB2 1 1 5 9232 1 1 87 ASN HB3 H -3.936 1.742 -4.140 1.00 . A A . 111 ASN HB3 1 1 5 9233 1 1 87 ASN HD21 H -4.174 0.718 -6.154 1.00 . A A . 111 ASN HD21 1 1 5 9234 1 1 87 ASN HD22 H -5.070 1.456 -7.430 1.00 . A A . 111 ASN HD22 1 1 5 9235 1 1 87 ASN N N -3.564 3.809 -2.432 1.00 . A A . 111 ASN N 1 1 5 9236 1 1 87 ASN ND2 N -4.602 1.498 -6.571 1.00 . A A . 111 ASN ND2 1 1 5 9237 1 1 87 ASN O O -6.710 4.202 -3.872 1.00 . A A . 111 ASN O 1 1 5 9238 1 1 87 ASN OD1 O -5.037 3.665 -6.463 1.00 . A A . 111 ASN OD1 1 1 5 9239 1 1 88 LEU C C -7.955 3.529 -1.117 1.00 . A A . 112 LEU C 1 1 5 9240 1 1 88 LEU CA C -7.353 2.374 -1.915 1.00 . A A . 112 LEU CA 1 1 5 9241 1 1 88 LEU CB C -7.355 1.099 -1.100 1.00 . A A . 112 LEU CB 1 1 5 9242 1 1 88 LEU CD1 C -7.162 -1.367 -0.916 1.00 . A A . 112 LEU CD1 1 1 5 9243 1 1 88 LEU CD2 C -7.752 -0.366 -3.113 1.00 . A A . 112 LEU CD2 1 1 5 9244 1 1 88 LEU CG C -6.963 -0.185 -1.826 1.00 . A A . 112 LEU CG 1 1 5 9245 1 1 88 LEU H H -5.260 2.224 -1.968 1.00 . A A . 112 LEU H 1 1 5 9246 1 1 88 LEU HA H -7.969 2.223 -2.788 1.00 . A A . 112 LEU HA 1 1 5 9247 1 1 88 LEU HB2 H -6.645 1.243 -0.298 1.00 . A A . 112 LEU HB2 1 1 5 9248 1 1 88 LEU HB3 H -8.328 0.966 -0.657 1.00 . A A . 112 LEU HB3 1 1 5 9249 1 1 88 LEU HD11 H -6.828 -2.274 -1.398 1.00 . A A . 112 LEU HD11 1 1 5 9250 1 1 88 LEU HD12 H -8.211 -1.461 -0.678 1.00 . A A . 112 LEU HD12 1 1 5 9251 1 1 88 LEU HD13 H -6.611 -1.220 0.000 1.00 . A A . 112 LEU HD13 1 1 5 9252 1 1 88 LEU HD21 H -7.543 0.450 -3.789 1.00 . A A . 112 LEU HD21 1 1 5 9253 1 1 88 LEU HD22 H -8.809 -0.398 -2.897 1.00 . A A . 112 LEU HD22 1 1 5 9254 1 1 88 LEU HD23 H -7.457 -1.297 -3.574 1.00 . A A . 112 LEU HD23 1 1 5 9255 1 1 88 LEU HG H -5.912 -0.135 -2.072 1.00 . A A . 112 LEU HG 1 1 5 9256 1 1 88 LEU N N -6.026 2.682 -2.376 1.00 . A A . 112 LEU N 1 1 5 9257 1 1 88 LEU O O -9.124 3.851 -1.299 1.00 . A A . 112 LEU O 1 1 5 9258 1 1 89 ILE C C -8.122 6.421 -0.389 1.00 . A A . 113 ILE C 1 1 5 9259 1 1 89 ILE CA C -7.619 5.313 0.531 1.00 . A A . 113 ILE CA 1 1 5 9260 1 1 89 ILE CB C -6.498 5.919 1.425 1.00 . A A . 113 ILE CB 1 1 5 9261 1 1 89 ILE CD1 C -6.936 4.304 3.377 1.00 . A A . 113 ILE CD1 1 1 5 9262 1 1 89 ILE CG1 C -5.929 4.879 2.408 1.00 . A A . 113 ILE CG1 1 1 5 9263 1 1 89 ILE CG2 C -7.056 7.109 2.190 1.00 . A A . 113 ILE CG2 1 1 5 9264 1 1 89 ILE H H -6.251 3.792 -0.114 1.00 . A A . 113 ILE H 1 1 5 9265 1 1 89 ILE HA H -8.432 5.031 1.177 1.00 . A A . 113 ILE HA 1 1 5 9266 1 1 89 ILE HB H -5.705 6.270 0.781 1.00 . A A . 113 ILE HB 1 1 5 9267 1 1 89 ILE HD11 H -7.719 3.820 2.815 1.00 . A A . 113 ILE HD11 1 1 5 9268 1 1 89 ILE HD12 H -7.353 5.103 3.973 1.00 . A A . 113 ILE HD12 1 1 5 9269 1 1 89 ILE HD13 H -6.451 3.582 4.018 1.00 . A A . 113 ILE HD13 1 1 5 9270 1 1 89 ILE HG12 H -5.520 4.057 1.841 1.00 . A A . 113 ILE HG12 1 1 5 9271 1 1 89 ILE HG13 H -5.136 5.341 2.978 1.00 . A A . 113 ILE HG13 1 1 5 9272 1 1 89 ILE HG21 H -6.277 7.531 2.809 1.00 . A A . 113 ILE HG21 1 1 5 9273 1 1 89 ILE HG22 H -7.876 6.785 2.811 1.00 . A A . 113 ILE HG22 1 1 5 9274 1 1 89 ILE HG23 H -7.407 7.857 1.493 1.00 . A A . 113 ILE HG23 1 1 5 9275 1 1 89 ILE N N -7.153 4.157 -0.252 1.00 . A A . 113 ILE N 1 1 5 9276 1 1 89 ILE O O -9.253 6.887 -0.242 1.00 . A A . 113 ILE O 1 1 5 9277 1 1 90 THR C C -8.921 7.445 -3.123 1.00 . A A . 114 THR C 1 1 5 9278 1 1 90 THR CA C -7.664 7.823 -2.306 1.00 . A A . 114 THR CA 1 1 5 9279 1 1 90 THR CB C -6.464 8.120 -3.239 1.00 . A A . 114 THR CB 1 1 5 9280 1 1 90 THR CG2 C -6.719 9.363 -4.087 1.00 . A A . 114 THR CG2 1 1 5 9281 1 1 90 THR H H -6.450 6.321 -1.480 1.00 . A A . 114 THR H 1 1 5 9282 1 1 90 THR HA H -7.880 8.709 -1.728 1.00 . A A . 114 THR HA 1 1 5 9283 1 1 90 THR HB H -6.301 7.267 -3.880 1.00 . A A . 114 THR HB 1 1 5 9284 1 1 90 THR HG1 H -4.583 7.782 -2.773 1.00 . A A . 114 THR HG1 1 1 5 9285 1 1 90 THR HG21 H -5.873 9.541 -4.732 1.00 . A A . 114 THR HG21 1 1 5 9286 1 1 90 THR HG22 H -6.862 10.218 -3.442 1.00 . A A . 114 THR HG22 1 1 5 9287 1 1 90 THR HG23 H -7.605 9.215 -4.687 1.00 . A A . 114 THR HG23 1 1 5 9288 1 1 90 THR N N -7.320 6.770 -1.375 1.00 . A A . 114 THR N 1 1 5 9289 1 1 90 THR O O -9.794 8.288 -3.384 1.00 . A A . 114 THR O 1 1 5 9290 1 1 90 THR OG1 O -5.290 8.342 -2.430 1.00 . A A . 114 THR OG1 1 1 5 9291 1 1 91 GLU C C -11.449 5.716 -3.366 1.00 . A A . 115 GLU C 1 1 5 9292 1 1 91 GLU CA C -10.170 5.689 -4.221 1.00 . A A . 115 GLU CA 1 1 5 9293 1 1 91 GLU CB C -9.908 4.261 -4.707 1.00 . A A . 115 GLU CB 1 1 5 9294 1 1 91 GLU CD C -10.942 4.414 -6.998 1.00 . A A . 115 GLU CD 1 1 5 9295 1 1 91 GLU CG C -10.966 3.729 -5.654 1.00 . A A . 115 GLU CG 1 1 5 9296 1 1 91 GLU H H -8.351 5.531 -3.172 1.00 . A A . 115 GLU H 1 1 5 9297 1 1 91 GLU HA H -10.298 6.335 -5.076 1.00 . A A . 115 GLU HA 1 1 5 9298 1 1 91 GLU HB2 H -8.956 4.243 -5.217 1.00 . A A . 115 GLU HB2 1 1 5 9299 1 1 91 GLU HB3 H -9.856 3.607 -3.850 1.00 . A A . 115 GLU HB3 1 1 5 9300 1 1 91 GLU HG2 H -10.802 2.673 -5.805 1.00 . A A . 115 GLU HG2 1 1 5 9301 1 1 91 GLU HG3 H -11.938 3.881 -5.207 1.00 . A A . 115 GLU HG3 1 1 5 9302 1 1 91 GLU N N -9.042 6.170 -3.454 1.00 . A A . 115 GLU N 1 1 5 9303 1 1 91 GLU O O -12.483 6.219 -3.794 1.00 . A A . 115 GLU O 1 1 5 9304 1 1 91 GLU OE1 O -11.449 5.543 -7.126 1.00 . A A . 115 GLU OE1 1 1 5 9305 1 1 91 GLU OE2 O -10.436 3.810 -7.964 1.00 . A A . 115 GLU OE2 1 1 5 9306 1 1 92 MET C C -13.016 6.475 -0.808 1.00 . A A . 116 MET C 1 1 5 9307 1 1 92 MET CA C -12.519 5.109 -1.273 1.00 . A A . 116 MET CA 1 1 5 9308 1 1 92 MET CB C -12.263 4.167 -0.096 1.00 . A A . 116 MET CB 1 1 5 9309 1 1 92 MET CE C -14.820 2.694 2.836 1.00 . A A . 116 MET CE 1 1 5 9310 1 1 92 MET CG C -13.501 3.896 0.740 1.00 . A A . 116 MET CG 1 1 5 9311 1 1 92 MET H H -10.484 4.901 -1.813 1.00 . A A . 116 MET H 1 1 5 9312 1 1 92 MET HA H -13.303 4.687 -1.883 1.00 . A A . 116 MET HA 1 1 5 9313 1 1 92 MET HB2 H -11.894 3.226 -0.472 1.00 . A A . 116 MET HB2 1 1 5 9314 1 1 92 MET HB3 H -11.512 4.605 0.544 1.00 . A A . 116 MET HB3 1 1 5 9315 1 1 92 MET HE1 H -15.552 2.327 2.133 1.00 . A A . 116 MET HE1 1 1 5 9316 1 1 92 MET HE2 H -15.084 3.700 3.131 1.00 . A A . 116 MET HE2 1 1 5 9317 1 1 92 MET HE3 H -14.798 2.059 3.709 1.00 . A A . 116 MET HE3 1 1 5 9318 1 1 92 MET HG2 H -13.832 4.827 1.176 1.00 . A A . 116 MET HG2 1 1 5 9319 1 1 92 MET HG3 H -14.276 3.508 0.096 1.00 . A A . 116 MET HG3 1 1 5 9320 1 1 92 MET N N -11.356 5.218 -2.142 1.00 . A A . 116 MET N 1 1 5 9321 1 1 92 MET O O -14.219 6.678 -0.660 1.00 . A A . 116 MET O 1 1 5 9322 1 1 92 MET SD S -13.204 2.722 2.063 1.00 . A A . 116 MET SD 1 1 5 9323 1 1 93 VAL C C -13.230 9.424 -1.431 1.00 . A A . 117 VAL C 1 1 5 9324 1 1 93 VAL CA C -12.456 8.785 -0.263 1.00 . A A . 117 VAL CA 1 1 5 9325 1 1 93 VAL CB C -11.186 9.634 0.114 1.00 . A A . 117 VAL CB 1 1 5 9326 1 1 93 VAL CG1 C -11.503 11.112 0.239 1.00 . A A . 117 VAL CG1 1 1 5 9327 1 1 93 VAL CG2 C -10.606 9.159 1.430 1.00 . A A . 117 VAL CG2 1 1 5 9328 1 1 93 VAL H H -11.143 7.186 -0.669 1.00 . A A . 117 VAL H 1 1 5 9329 1 1 93 VAL HA H -13.119 8.736 0.589 1.00 . A A . 117 VAL HA 1 1 5 9330 1 1 93 VAL HB H -10.436 9.486 -0.648 1.00 . A A . 117 VAL HB 1 1 5 9331 1 1 93 VAL HG11 H -10.600 11.637 0.514 1.00 . A A . 117 VAL HG11 1 1 5 9332 1 1 93 VAL HG12 H -12.254 11.247 1.002 1.00 . A A . 117 VAL HG12 1 1 5 9333 1 1 93 VAL HG13 H -11.867 11.477 -0.709 1.00 . A A . 117 VAL HG13 1 1 5 9334 1 1 93 VAL HG21 H -10.313 8.123 1.343 1.00 . A A . 117 VAL HG21 1 1 5 9335 1 1 93 VAL HG22 H -11.360 9.249 2.200 1.00 . A A . 117 VAL HG22 1 1 5 9336 1 1 93 VAL HG23 H -9.748 9.760 1.691 1.00 . A A . 117 VAL HG23 1 1 5 9337 1 1 93 VAL N N -12.097 7.412 -0.607 1.00 . A A . 117 VAL N 1 1 5 9338 1 1 93 VAL O O -14.165 10.201 -1.232 1.00 . A A . 117 VAL O 1 1 5 9339 1 1 94 ALA C C -14.904 8.918 -3.980 1.00 . A A . 118 ALA C 1 1 5 9340 1 1 94 ALA CA C -13.510 9.531 -3.842 1.00 . A A . 118 ALA CA 1 1 5 9341 1 1 94 ALA CB C -12.675 9.189 -5.050 1.00 . A A . 118 ALA CB 1 1 5 9342 1 1 94 ALA H H -12.107 8.416 -2.730 1.00 . A A . 118 ALA H 1 1 5 9343 1 1 94 ALA HA H -13.592 10.605 -3.770 1.00 . A A . 118 ALA HA 1 1 5 9344 1 1 94 ALA HB1 H -12.591 8.112 -5.097 1.00 . A A . 118 ALA HB1 1 1 5 9345 1 1 94 ALA HB2 H -11.692 9.626 -4.958 1.00 . A A . 118 ALA HB2 1 1 5 9346 1 1 94 ALA HB3 H -13.164 9.547 -5.943 1.00 . A A . 118 ALA HB3 1 1 5 9347 1 1 94 ALA N N -12.857 9.045 -2.642 1.00 . A A . 118 ALA N 1 1 5 9348 1 1 94 ALA O O -15.852 9.583 -4.410 1.00 . A A . 118 ALA O 1 1 5 9349 1 1 95 LEU C C -17.242 7.409 -2.593 1.00 . A A . 119 LEU C 1 1 5 9350 1 1 95 LEU CA C -16.274 6.928 -3.672 1.00 . A A . 119 LEU CA 1 1 5 9351 1 1 95 LEU CB C -16.018 5.425 -3.492 1.00 . A A . 119 LEU CB 1 1 5 9352 1 1 95 LEU CD1 C -14.831 3.329 -4.142 1.00 . A A . 119 LEU CD1 1 1 5 9353 1 1 95 LEU CD2 C -15.841 4.755 -5.909 1.00 . A A . 119 LEU CD2 1 1 5 9354 1 1 95 LEU CG C -15.148 4.749 -4.554 1.00 . A A . 119 LEU CG 1 1 5 9355 1 1 95 LEU H H -14.196 7.196 -3.328 1.00 . A A . 119 LEU H 1 1 5 9356 1 1 95 LEU HA H -16.719 7.087 -4.642 1.00 . A A . 119 LEU HA 1 1 5 9357 1 1 95 LEU HB2 H -15.545 5.282 -2.532 1.00 . A A . 119 LEU HB2 1 1 5 9358 1 1 95 LEU HB3 H -16.974 4.923 -3.473 1.00 . A A . 119 LEU HB3 1 1 5 9359 1 1 95 LEU HD11 H -14.235 2.856 -4.908 1.00 . A A . 119 LEU HD11 1 1 5 9360 1 1 95 LEU HD12 H -15.750 2.779 -4.007 1.00 . A A . 119 LEU HD12 1 1 5 9361 1 1 95 LEU HD13 H -14.280 3.335 -3.213 1.00 . A A . 119 LEU HD13 1 1 5 9362 1 1 95 LEU HD21 H -15.198 4.290 -6.641 1.00 . A A . 119 LEU HD21 1 1 5 9363 1 1 95 LEU HD22 H -16.051 5.771 -6.209 1.00 . A A . 119 LEU HD22 1 1 5 9364 1 1 95 LEU HD23 H -16.764 4.200 -5.842 1.00 . A A . 119 LEU HD23 1 1 5 9365 1 1 95 LEU HG H -14.217 5.289 -4.646 1.00 . A A . 119 LEU HG 1 1 5 9366 1 1 95 LEU N N -15.013 7.659 -3.618 1.00 . A A . 119 LEU N 1 1 5 9367 1 1 95 LEU O O -18.417 7.688 -2.870 1.00 . A A . 119 LEU O 1 1 5 9368 1 1 96 ASN C C -16.996 9.089 0.476 1.00 . A A . 120 ASN C 1 1 5 9369 1 1 96 ASN CA C -17.585 7.896 -0.249 1.00 . A A . 120 ASN CA 1 1 5 9370 1 1 96 ASN CB C -17.742 6.718 0.737 1.00 . A A . 120 ASN CB 1 1 5 9371 1 1 96 ASN CG C -18.651 7.030 1.928 1.00 . A A . 120 ASN CG 1 1 5 9372 1 1 96 ASN H H -15.785 7.382 -1.238 1.00 . A A . 120 ASN H 1 1 5 9373 1 1 96 ASN HA H -18.560 8.151 -0.639 1.00 . A A . 120 ASN HA 1 1 5 9374 1 1 96 ASN HB2 H -18.105 5.828 0.247 1.00 . A A . 120 ASN HB2 1 1 5 9375 1 1 96 ASN HB3 H -16.759 6.525 1.133 1.00 . A A . 120 ASN HB3 1 1 5 9376 1 1 96 ASN HD21 H -17.769 5.628 3.033 1.00 . A A . 120 ASN HD21 1 1 5 9377 1 1 96 ASN HD22 H -19.036 6.491 3.791 1.00 . A A . 120 ASN HD22 1 1 5 9378 1 1 96 ASN N N -16.750 7.523 -1.382 1.00 . A A . 120 ASN N 1 1 5 9379 1 1 96 ASN ND2 N -18.462 6.323 3.014 1.00 . A A . 120 ASN ND2 1 1 5 9380 1 1 96 ASN O O -15.918 8.995 1.050 1.00 . A A . 120 ASN O 1 1 5 9381 1 1 96 ASN OD1 O -19.546 7.870 1.854 1.00 . A A . 120 ASN OD1 1 1 5 9382 1 1 97 PRO C C -17.297 11.311 2.688 1.00 . A A . 121 PRO C 1 1 5 9383 1 1 97 PRO CA C -17.241 11.445 1.163 1.00 . A A . 121 PRO CA 1 1 5 9384 1 1 97 PRO CB C -18.251 12.494 0.697 1.00 . A A . 121 PRO CB 1 1 5 9385 1 1 97 PRO CD C -19.013 10.425 -0.176 1.00 . A A . 121 PRO CD 1 1 5 9386 1 1 97 PRO CG C -19.483 11.707 0.426 1.00 . A A . 121 PRO CG 1 1 5 9387 1 1 97 PRO HA H -16.245 11.729 0.858 1.00 . A A . 121 PRO HA 1 1 5 9388 1 1 97 PRO HB2 H -18.404 13.226 1.477 1.00 . A A . 121 PRO HB2 1 1 5 9389 1 1 97 PRO HB3 H -17.888 12.978 -0.198 1.00 . A A . 121 PRO HB3 1 1 5 9390 1 1 97 PRO HD2 H -19.704 9.633 0.070 1.00 . A A . 121 PRO HD2 1 1 5 9391 1 1 97 PRO HD3 H -18.898 10.514 -1.246 1.00 . A A . 121 PRO HD3 1 1 5 9392 1 1 97 PRO HG2 H -19.983 11.488 1.359 1.00 . A A . 121 PRO HG2 1 1 5 9393 1 1 97 PRO HG3 H -20.132 12.231 -0.258 1.00 . A A . 121 PRO HG3 1 1 5 9394 1 1 97 PRO N N -17.703 10.221 0.484 1.00 . A A . 121 PRO N 1 1 5 9395 1 1 97 PRO O O -16.650 12.053 3.417 1.00 . A A . 121 PRO O 1 1 5 9396 1 1 98 ASP C C -17.196 9.081 5.082 1.00 . A A . 122 ASP C 1 1 5 9397 1 1 98 ASP CA C -18.226 10.106 4.582 1.00 . A A . 122 ASP CA 1 1 5 9398 1 1 98 ASP CB C -19.674 9.638 4.861 1.00 . A A . 122 ASP CB 1 1 5 9399 1 1 98 ASP CG C -20.001 9.479 6.341 1.00 . A A . 122 ASP CG 1 1 5 9400 1 1 98 ASP H H -18.501 9.748 2.509 1.00 . A A . 122 ASP H 1 1 5 9401 1 1 98 ASP HA H -18.053 11.043 5.092 1.00 . A A . 122 ASP HA 1 1 5 9402 1 1 98 ASP HB2 H -20.360 10.357 4.442 1.00 . A A . 122 ASP HB2 1 1 5 9403 1 1 98 ASP HB3 H -19.826 8.687 4.371 1.00 . A A . 122 ASP HB3 1 1 5 9404 1 1 98 ASP N N -18.051 10.336 3.153 1.00 . A A . 122 ASP N 1 1 5 9405 1 1 98 ASP O O -17.225 8.643 6.224 1.00 . A A . 122 ASP O 1 1 5 9406 1 1 98 ASP OD1 O -20.296 10.492 7.016 1.00 . A A . 122 ASP OD1 1 1 5 9407 1 1 98 ASP OD2 O -19.990 8.334 6.848 1.00 . A A . 122 ASP OD2 1 1 5 9408 1 1 99 PHE C C -14.174 8.441 5.441 1.00 . A A . 123 PHE C 1 1 5 9409 1 1 99 PHE CA C -15.231 7.782 4.568 1.00 . A A . 123 PHE CA 1 1 5 9410 1 1 99 PHE CB C -14.577 7.173 3.309 1.00 . A A . 123 PHE CB 1 1 5 9411 1 1 99 PHE CD1 C -13.342 5.345 4.548 1.00 . A A . 123 PHE CD1 1 1 5 9412 1 1 99 PHE CD2 C -12.186 6.566 2.878 1.00 . A A . 123 PHE CD2 1 1 5 9413 1 1 99 PHE CE1 C -12.203 4.604 4.799 1.00 . A A . 123 PHE CE1 1 1 5 9414 1 1 99 PHE CE2 C -11.044 5.836 3.114 1.00 . A A . 123 PHE CE2 1 1 5 9415 1 1 99 PHE CG C -13.343 6.336 3.581 1.00 . A A . 123 PHE CG 1 1 5 9416 1 1 99 PHE CZ C -11.048 4.849 4.079 1.00 . A A . 123 PHE CZ 1 1 5 9417 1 1 99 PHE H H -16.264 9.128 3.325 1.00 . A A . 123 PHE H 1 1 5 9418 1 1 99 PHE HA H -15.716 6.986 5.116 1.00 . A A . 123 PHE HA 1 1 5 9419 1 1 99 PHE HB2 H -15.286 6.548 2.789 1.00 . A A . 123 PHE HB2 1 1 5 9420 1 1 99 PHE HB3 H -14.290 7.982 2.655 1.00 . A A . 123 PHE HB3 1 1 5 9421 1 1 99 PHE HD1 H -14.246 5.152 5.107 1.00 . A A . 123 PHE HD1 1 1 5 9422 1 1 99 PHE HD2 H -12.180 7.335 2.121 1.00 . A A . 123 PHE HD2 1 1 5 9423 1 1 99 PHE HE1 H -12.226 3.838 5.560 1.00 . A A . 123 PHE HE1 1 1 5 9424 1 1 99 PHE HE2 H -10.159 6.051 2.533 1.00 . A A . 123 PHE HE2 1 1 5 9425 1 1 99 PHE HZ H -10.155 4.272 4.271 1.00 . A A . 123 PHE HZ 1 1 5 9426 1 1 99 PHE N N -16.268 8.723 4.217 1.00 . A A . 123 PHE N 1 1 5 9427 1 1 99 PHE O O -13.556 9.440 5.045 1.00 . A A . 123 PHE O 1 1 5 9428 1 1 100 LYS C C -11.762 7.417 7.317 1.00 . A A . 124 LYS C 1 1 5 9429 1 1 100 LYS CA C -12.937 8.352 7.499 1.00 . A A . 124 LYS CA 1 1 5 9430 1 1 100 LYS CB C -13.332 8.343 9.001 1.00 . A A . 124 LYS CB 1 1 5 9431 1 1 100 LYS CD C -15.859 8.477 9.009 1.00 . A A . 124 LYS CD 1 1 5 9432 1 1 100 LYS CE C -17.071 9.284 9.437 1.00 . A A . 124 LYS CE 1 1 5 9433 1 1 100 LYS CG C -14.562 9.159 9.405 1.00 . A A . 124 LYS CG 1 1 5 9434 1 1 100 LYS H H -14.563 7.162 6.918 1.00 . A A . 124 LYS H 1 1 5 9435 1 1 100 LYS HA H -12.660 9.352 7.200 1.00 . A A . 124 LYS HA 1 1 5 9436 1 1 100 LYS HB2 H -13.508 7.319 9.294 1.00 . A A . 124 LYS HB2 1 1 5 9437 1 1 100 LYS HB3 H -12.480 8.712 9.553 1.00 . A A . 124 LYS HB3 1 1 5 9438 1 1 100 LYS HD2 H -15.871 8.356 7.935 1.00 . A A . 124 LYS HD2 1 1 5 9439 1 1 100 LYS HD3 H -15.892 7.502 9.472 1.00 . A A . 124 LYS HD3 1 1 5 9440 1 1 100 LYS HE2 H -17.057 9.395 10.511 1.00 . A A . 124 LYS HE2 1 1 5 9441 1 1 100 LYS HE3 H -17.018 10.259 8.975 1.00 . A A . 124 LYS HE3 1 1 5 9442 1 1 100 LYS HG2 H -14.557 9.295 10.477 1.00 . A A . 124 LYS HG2 1 1 5 9443 1 1 100 LYS HG3 H -14.506 10.123 8.919 1.00 . A A . 124 LYS HG3 1 1 5 9444 1 1 100 LYS HZ1 H -19.151 9.188 9.379 1.00 . A A . 124 LYS HZ1 1 1 5 9445 1 1 100 LYS HZ2 H -18.421 7.676 9.429 1.00 . A A . 124 LYS HZ2 1 1 5 9446 1 1 100 LYS HZ3 H -18.429 8.564 8.006 1.00 . A A . 124 LYS HZ3 1 1 5 9447 1 1 100 LYS N N -13.988 7.899 6.624 1.00 . A A . 124 LYS N 1 1 5 9448 1 1 100 LYS NZ N -18.337 8.637 9.043 1.00 . A A . 124 LYS NZ 1 1 5 9449 1 1 100 LYS O O -11.877 6.217 7.620 1.00 . A A . 124 LYS O 1 1 5 9450 1 1 101 PRO C C -8.873 6.703 7.954 1.00 . A A . 125 PRO C 1 1 5 9451 1 1 101 PRO CA C -9.453 7.102 6.591 1.00 . A A . 125 PRO CA 1 1 5 9452 1 1 101 PRO CB C -8.479 8.037 5.866 1.00 . A A . 125 PRO CB 1 1 5 9453 1 1 101 PRO CD C -10.496 9.257 6.217 1.00 . A A . 125 PRO CD 1 1 5 9454 1 1 101 PRO CG C -9.317 9.136 5.314 1.00 . A A . 125 PRO CG 1 1 5 9455 1 1 101 PRO HA H -9.643 6.224 5.995 1.00 . A A . 125 PRO HA 1 1 5 9456 1 1 101 PRO HB2 H -7.754 8.412 6.574 1.00 . A A . 125 PRO HB2 1 1 5 9457 1 1 101 PRO HB3 H -7.973 7.493 5.081 1.00 . A A . 125 PRO HB3 1 1 5 9458 1 1 101 PRO HD2 H -10.312 9.969 7.007 1.00 . A A . 125 PRO HD2 1 1 5 9459 1 1 101 PRO HD3 H -11.365 9.543 5.644 1.00 . A A . 125 PRO HD3 1 1 5 9460 1 1 101 PRO HG2 H -8.759 10.061 5.326 1.00 . A A . 125 PRO HG2 1 1 5 9461 1 1 101 PRO HG3 H -9.633 8.896 4.309 1.00 . A A . 125 PRO HG3 1 1 5 9462 1 1 101 PRO N N -10.656 7.903 6.753 1.00 . A A . 125 PRO N 1 1 5 9463 1 1 101 PRO O O -8.942 7.484 8.911 1.00 . A A . 125 PRO O 1 1 5 9464 1 1 102 PRO C C -6.548 5.864 9.789 1.00 . A A . 126 PRO C 1 1 5 9465 1 1 102 PRO CA C -7.719 4.995 9.313 1.00 . A A . 126 PRO CA 1 1 5 9466 1 1 102 PRO CB C -7.223 3.587 8.942 1.00 . A A . 126 PRO CB 1 1 5 9467 1 1 102 PRO CD C -8.190 4.493 6.985 1.00 . A A . 126 PRO CD 1 1 5 9468 1 1 102 PRO CG C -7.078 3.617 7.469 1.00 . A A . 126 PRO CG 1 1 5 9469 1 1 102 PRO HA H -8.461 4.930 10.094 1.00 . A A . 126 PRO HA 1 1 5 9470 1 1 102 PRO HB2 H -6.273 3.406 9.421 1.00 . A A . 126 PRO HB2 1 1 5 9471 1 1 102 PRO HB3 H -7.943 2.844 9.255 1.00 . A A . 126 PRO HB3 1 1 5 9472 1 1 102 PRO HD2 H -7.919 4.960 6.050 1.00 . A A . 126 PRO HD2 1 1 5 9473 1 1 102 PRO HD3 H -9.106 3.929 6.882 1.00 . A A . 126 PRO HD3 1 1 5 9474 1 1 102 PRO HG2 H -6.120 4.056 7.225 1.00 . A A . 126 PRO HG2 1 1 5 9475 1 1 102 PRO HG3 H -7.156 2.622 7.058 1.00 . A A . 126 PRO HG3 1 1 5 9476 1 1 102 PRO N N -8.303 5.491 8.063 1.00 . A A . 126 PRO N 1 1 5 9477 1 1 102 PRO O O -5.864 6.515 8.976 1.00 . A A . 126 PRO O 1 1 5 9478 1 1 103 ALA C C -3.851 6.162 11.265 1.00 . A A . 127 ALA C 1 1 5 9479 1 1 103 ALA CA C -5.228 6.661 11.686 1.00 . A A . 127 ALA CA 1 1 5 9480 1 1 103 ALA CB C -5.344 6.671 13.194 1.00 . A A . 127 ALA CB 1 1 5 9481 1 1 103 ALA H H -6.854 5.292 11.668 1.00 . A A . 127 ALA H 1 1 5 9482 1 1 103 ALA HA H -5.351 7.671 11.324 1.00 . A A . 127 ALA HA 1 1 5 9483 1 1 103 ALA HB1 H -4.613 7.350 13.606 1.00 . A A . 127 ALA HB1 1 1 5 9484 1 1 103 ALA HB2 H -5.161 5.674 13.569 1.00 . A A . 127 ALA HB2 1 1 5 9485 1 1 103 ALA HB3 H -6.336 6.986 13.478 1.00 . A A . 127 ALA HB3 1 1 5 9486 1 1 103 ALA N N -6.298 5.856 11.086 1.00 . A A . 127 ALA N 1 1 5 9487 1 1 103 ALA O O -2.841 6.867 11.383 1.00 . A A . 127 ALA O 1 1 5 9488 1 1 104 ASP C C -2.217 4.891 8.899 1.00 . A A . 128 ASP C 1 1 5 9489 1 1 104 ASP CA C -2.581 4.367 10.279 1.00 . A A . 128 ASP CA 1 1 5 9490 1 1 104 ASP CB C -2.739 2.853 10.217 1.00 . A A . 128 ASP CB 1 1 5 9491 1 1 104 ASP CG C -1.499 2.176 9.722 1.00 . A A . 128 ASP CG 1 1 5 9492 1 1 104 ASP H H -4.649 4.443 10.692 1.00 . A A . 128 ASP H 1 1 5 9493 1 1 104 ASP HA H -1.795 4.607 10.981 1.00 . A A . 128 ASP HA 1 1 5 9494 1 1 104 ASP HB2 H -2.962 2.472 11.204 1.00 . A A . 128 ASP HB2 1 1 5 9495 1 1 104 ASP HB3 H -3.554 2.613 9.549 1.00 . A A . 128 ASP HB3 1 1 5 9496 1 1 104 ASP N N -3.816 4.963 10.736 1.00 . A A . 128 ASP N 1 1 5 9497 1 1 104 ASP O O -1.050 4.861 8.495 1.00 . A A . 128 ASP O 1 1 5 9498 1 1 104 ASP OD1 O -0.569 1.967 10.526 1.00 . A A . 128 ASP OD1 1 1 5 9499 1 1 104 ASP OD2 O -1.417 1.847 8.526 1.00 . A A . 128 ASP OD2 1 1 5 9500 1 1 105 TYR C C -2.110 7.229 6.938 1.00 . A A . 129 TYR C 1 1 5 9501 1 1 105 TYR CA C -2.993 6.009 6.912 1.00 . A A . 129 TYR CA 1 1 5 9502 1 1 105 TYR CB C -4.334 6.282 6.193 1.00 . A A . 129 TYR CB 1 1 5 9503 1 1 105 TYR CD1 C -3.310 7.006 3.968 1.00 . A A . 129 TYR CD1 1 1 5 9504 1 1 105 TYR CD2 C -5.080 8.306 4.886 1.00 . A A . 129 TYR CD2 1 1 5 9505 1 1 105 TYR CE1 C -3.222 7.871 2.899 1.00 . A A . 129 TYR CE1 1 1 5 9506 1 1 105 TYR CE2 C -5.007 9.167 3.815 1.00 . A A . 129 TYR CE2 1 1 5 9507 1 1 105 TYR CG C -4.238 7.213 4.987 1.00 . A A . 129 TYR CG 1 1 5 9508 1 1 105 TYR CZ C -4.081 8.952 2.825 1.00 . A A . 129 TYR CZ 1 1 5 9509 1 1 105 TYR H H -4.066 5.597 8.670 1.00 . A A . 129 TYR H 1 1 5 9510 1 1 105 TYR HA H -2.463 5.246 6.362 1.00 . A A . 129 TYR HA 1 1 5 9511 1 1 105 TYR HB2 H -4.739 5.344 5.842 1.00 . A A . 129 TYR HB2 1 1 5 9512 1 1 105 TYR HB3 H -5.024 6.718 6.899 1.00 . A A . 129 TYR HB3 1 1 5 9513 1 1 105 TYR HD1 H -2.639 6.162 4.034 1.00 . A A . 129 TYR HD1 1 1 5 9514 1 1 105 TYR HD2 H -5.808 8.480 5.664 1.00 . A A . 129 TYR HD2 1 1 5 9515 1 1 105 TYR HE1 H -2.493 7.681 2.126 1.00 . A A . 129 TYR HE1 1 1 5 9516 1 1 105 TYR HE2 H -5.693 9.997 3.740 1.00 . A A . 129 TYR HE2 1 1 5 9517 1 1 105 TYR HH H -3.962 10.719 2.161 1.00 . A A . 129 TYR HH 1 1 5 9518 1 1 105 TYR N N -3.193 5.481 8.235 1.00 . A A . 129 TYR N 1 1 5 9519 1 1 105 TYR O O -2.402 8.222 7.593 1.00 . A A . 129 TYR O 1 1 5 9520 1 1 105 TYR OH O -3.996 9.836 1.772 1.00 . A A . 129 TYR OH 1 1 5 9521 1 1 106 LYS C C -0.035 8.576 4.664 1.00 . A A . 130 LYS C 1 1 5 9522 1 1 106 LYS CA C -0.092 8.173 6.115 1.00 . A A . 130 LYS CA 1 1 5 9523 1 1 106 LYS CB C 1.276 7.718 6.574 1.00 . A A . 130 LYS CB 1 1 5 9524 1 1 106 LYS CD C 1.093 8.589 8.928 1.00 . A A . 130 LYS CD 1 1 5 9525 1 1 106 LYS CE C 1.085 8.232 10.405 1.00 . A A . 130 LYS CE 1 1 5 9526 1 1 106 LYS CG C 1.348 7.365 8.053 1.00 . A A . 130 LYS CG 1 1 5 9527 1 1 106 LYS H H -0.817 6.270 5.810 1.00 . A A . 130 LYS H 1 1 5 9528 1 1 106 LYS HA H -0.413 9.005 6.720 1.00 . A A . 130 LYS HA 1 1 5 9529 1 1 106 LYS HB2 H 1.530 6.856 5.976 1.00 . A A . 130 LYS HB2 1 1 5 9530 1 1 106 LYS HB3 H 1.978 8.507 6.359 1.00 . A A . 130 LYS HB3 1 1 5 9531 1 1 106 LYS HD2 H 1.873 9.314 8.752 1.00 . A A . 130 LYS HD2 1 1 5 9532 1 1 106 LYS HD3 H 0.136 9.017 8.670 1.00 . A A . 130 LYS HD3 1 1 5 9533 1 1 106 LYS HE2 H 2.018 7.743 10.643 1.00 . A A . 130 LYS HE2 1 1 5 9534 1 1 106 LYS HE3 H 1.007 9.141 10.982 1.00 . A A . 130 LYS HE3 1 1 5 9535 1 1 106 LYS HG2 H 0.597 6.620 8.266 1.00 . A A . 130 LYS HG2 1 1 5 9536 1 1 106 LYS HG3 H 2.329 6.972 8.273 1.00 . A A . 130 LYS HG3 1 1 5 9537 1 1 106 LYS HZ1 H 0.002 6.432 10.238 1.00 . A A . 130 LYS HZ1 1 1 5 9538 1 1 106 LYS HZ2 H -0.966 7.783 10.608 1.00 . A A . 130 LYS HZ2 1 1 5 9539 1 1 106 LYS HZ3 H 0.010 7.110 11.782 1.00 . A A . 130 LYS HZ3 1 1 5 9540 1 1 106 LYS N N -1.023 7.116 6.258 1.00 . A A . 130 LYS N 1 1 5 9541 1 1 106 LYS NZ N -0.042 7.327 10.764 1.00 . A A . 130 LYS NZ 1 1 5 9542 1 1 106 LYS O O 0.088 7.708 3.785 1.00 . A A . 130 LYS O 1 1 5 9543 1 1 107 PRO C C 1.386 10.370 2.561 1.00 . A A . 131 PRO C 1 1 5 9544 1 1 107 PRO CA C -0.075 10.380 3.031 1.00 . A A . 131 PRO CA 1 1 5 9545 1 1 107 PRO CB C -0.588 11.815 3.159 1.00 . A A . 131 PRO CB 1 1 5 9546 1 1 107 PRO CD C -0.490 10.931 5.364 1.00 . A A . 131 PRO CD 1 1 5 9547 1 1 107 PRO CG C -0.312 12.185 4.573 1.00 . A A . 131 PRO CG 1 1 5 9548 1 1 107 PRO HA H -0.683 9.822 2.333 1.00 . A A . 131 PRO HA 1 1 5 9549 1 1 107 PRO HB2 H -0.060 12.451 2.464 1.00 . A A . 131 PRO HB2 1 1 5 9550 1 1 107 PRO HB3 H -1.647 11.832 2.948 1.00 . A A . 131 PRO HB3 1 1 5 9551 1 1 107 PRO HD2 H 0.209 10.912 6.187 1.00 . A A . 131 PRO HD2 1 1 5 9552 1 1 107 PRO HD3 H -1.505 10.848 5.722 1.00 . A A . 131 PRO HD3 1 1 5 9553 1 1 107 PRO HG2 H 0.704 12.535 4.664 1.00 . A A . 131 PRO HG2 1 1 5 9554 1 1 107 PRO HG3 H -1.007 12.943 4.902 1.00 . A A . 131 PRO HG3 1 1 5 9555 1 1 107 PRO N N -0.185 9.864 4.383 1.00 . A A . 131 PRO N 1 1 5 9556 1 1 107 PRO O O 2.316 10.426 3.385 1.00 . A A . 131 PRO O 1 1 5 9557 1 1 108 PRO C C 3.619 11.631 0.799 1.00 . A A . 132 PRO C 1 1 5 9558 1 1 108 PRO CA C 2.950 10.267 0.688 1.00 . A A . 132 PRO CA 1 1 5 9559 1 1 108 PRO CB C 2.712 9.914 -0.785 1.00 . A A . 132 PRO CB 1 1 5 9560 1 1 108 PRO CD C 0.569 10.204 0.216 1.00 . A A . 132 PRO CD 1 1 5 9561 1 1 108 PRO CG C 1.330 10.379 -1.064 1.00 . A A . 132 PRO CG 1 1 5 9562 1 1 108 PRO HA H 3.580 9.519 1.151 1.00 . A A . 132 PRO HA 1 1 5 9563 1 1 108 PRO HB2 H 3.434 10.429 -1.401 1.00 . A A . 132 PRO HB2 1 1 5 9564 1 1 108 PRO HB3 H 2.805 8.848 -0.926 1.00 . A A . 132 PRO HB3 1 1 5 9565 1 1 108 PRO HD2 H -0.153 10.997 0.335 1.00 . A A . 132 PRO HD2 1 1 5 9566 1 1 108 PRO HD3 H 0.079 9.242 0.232 1.00 . A A . 132 PRO HD3 1 1 5 9567 1 1 108 PRO HG2 H 1.329 11.417 -1.364 1.00 . A A . 132 PRO HG2 1 1 5 9568 1 1 108 PRO HG3 H 0.885 9.762 -1.830 1.00 . A A . 132 PRO HG3 1 1 5 9569 1 1 108 PRO N N 1.610 10.283 1.254 1.00 . A A . 132 PRO N 1 1 5 9570 1 1 108 PRO O O 2.953 12.652 1.013 1.00 . A A . 132 PRO O 1 1 5 9571 1 1 109 ALA C C 5.810 13.423 -0.681 1.00 . A A . 133 ALA C 1 1 5 9572 1 1 109 ALA CA C 5.631 12.896 0.728 1.00 . A A . 133 ALA CA 1 1 5 9573 1 1 109 ALA CB C 6.959 12.727 1.430 1.00 . A A . 133 ALA CB 1 1 5 9574 1 1 109 ALA H H 5.404 10.807 0.625 1.00 . A A . 133 ALA H 1 1 5 9575 1 1 109 ALA HA H 5.038 13.608 1.276 1.00 . A A . 133 ALA HA 1 1 5 9576 1 1 109 ALA HB1 H 7.481 13.672 1.455 1.00 . A A . 133 ALA HB1 1 1 5 9577 1 1 109 ALA HB2 H 7.553 11.998 0.901 1.00 . A A . 133 ALA HB2 1 1 5 9578 1 1 109 ALA HB3 H 6.792 12.384 2.441 1.00 . A A . 133 ALA HB3 1 1 5 9579 1 1 109 ALA N N 4.917 11.653 0.700 1.00 . A A . 133 ALA N 1 1 5 9580 1 1 109 ALA O O 5.319 14.496 -1.027 1.00 . A A . 133 ALA O 1 1 5 9581 1 1 110 THR C C 6.231 11.952 -3.814 1.00 . A A . 134 THR C 1 1 5 9582 1 1 110 THR CA C 6.731 13.029 -2.856 1.00 . A A . 134 THR CA 1 1 5 9583 1 1 110 THR CB C 8.246 13.241 -3.060 1.00 . A A . 134 THR CB 1 1 5 9584 1 1 110 THR CG2 C 8.713 14.550 -2.447 1.00 . A A . 134 THR CG2 1 1 5 9585 1 1 110 THR H H 6.785 11.790 -1.172 1.00 . A A . 134 THR H 1 1 5 9586 1 1 110 THR HA H 6.227 13.961 -3.061 1.00 . A A . 134 THR HA 1 1 5 9587 1 1 110 THR HB H 8.450 13.248 -4.121 1.00 . A A . 134 THR HB 1 1 5 9588 1 1 110 THR HG1 H 9.231 12.443 -1.584 1.00 . A A . 134 THR HG1 1 1 5 9589 1 1 110 THR HG21 H 9.780 14.647 -2.579 1.00 . A A . 134 THR HG21 1 1 5 9590 1 1 110 THR HG22 H 8.476 14.560 -1.393 1.00 . A A . 134 THR HG22 1 1 5 9591 1 1 110 THR HG23 H 8.216 15.375 -2.934 1.00 . A A . 134 THR HG23 1 1 5 9592 1 1 110 THR N N 6.464 12.657 -1.489 1.00 . A A . 134 THR N 1 1 5 9593 1 1 110 THR O O 6.026 10.794 -3.408 1.00 . A A . 134 THR O 1 1 5 9594 1 1 110 THR OG1 O 8.965 12.150 -2.465 1.00 . A A . 134 THR OG1 1 1 5 9595 1 1 111 ARG C C 6.843 10.608 -6.520 1.00 . A A . 135 ARG C 1 1 5 9596 1 1 111 ARG CA C 5.619 11.392 -6.085 1.00 . A A . 135 ARG CA 1 1 5 9597 1 1 111 ARG CB C 5.037 12.088 -7.321 1.00 . A A . 135 ARG CB 1 1 5 9598 1 1 111 ARG CD C 2.601 11.499 -7.032 1.00 . A A . 135 ARG CD 1 1 5 9599 1 1 111 ARG CG C 3.614 12.624 -7.219 1.00 . A A . 135 ARG CG 1 1 5 9600 1 1 111 ARG CZ C 0.093 11.537 -7.078 1.00 . A A . 135 ARG CZ 1 1 5 9601 1 1 111 ARG H H 6.065 13.286 -5.291 1.00 . A A . 135 ARG H 1 1 5 9602 1 1 111 ARG HA H 4.879 10.719 -5.679 1.00 . A A . 135 ARG HA 1 1 5 9603 1 1 111 ARG HB2 H 5.676 12.919 -7.579 1.00 . A A . 135 ARG HB2 1 1 5 9604 1 1 111 ARG HB3 H 5.070 11.377 -8.134 1.00 . A A . 135 ARG HB3 1 1 5 9605 1 1 111 ARG HD2 H 2.968 10.612 -7.525 1.00 . A A . 135 ARG HD2 1 1 5 9606 1 1 111 ARG HD3 H 2.489 11.304 -5.975 1.00 . A A . 135 ARG HD3 1 1 5 9607 1 1 111 ARG HE H 1.348 12.338 -8.462 1.00 . A A . 135 ARG HE 1 1 5 9608 1 1 111 ARG HG2 H 3.553 13.292 -6.372 1.00 . A A . 135 ARG HG2 1 1 5 9609 1 1 111 ARG HG3 H 3.377 13.166 -8.122 1.00 . A A . 135 ARG HG3 1 1 5 9610 1 1 111 ARG HH11 H 0.826 10.633 -5.398 1.00 . A A . 135 ARG HH11 1 1 5 9611 1 1 111 ARG HH12 H -0.877 10.633 -5.521 1.00 . A A . 135 ARG HH12 1 1 5 9612 1 1 111 ARG HH21 H -0.987 12.365 -8.603 1.00 . A A . 135 ARG HH21 1 1 5 9613 1 1 111 ARG HH22 H -1.937 11.655 -7.387 1.00 . A A . 135 ARG HH22 1 1 5 9614 1 1 111 ARG N N 5.987 12.335 -5.056 1.00 . A A . 135 ARG N 1 1 5 9615 1 1 111 ARG NE N 1.287 11.855 -7.595 1.00 . A A . 135 ARG NE 1 1 5 9616 1 1 111 ARG NH1 N 0.011 10.893 -5.915 1.00 . A A . 135 ARG NH1 1 1 5 9617 1 1 111 ARG NH2 N -1.018 11.874 -7.729 1.00 . A A . 135 ARG NH2 1 1 5 9618 1 1 111 ARG O O 7.680 11.117 -7.273 1.00 . A A . 135 ARG O 1 1 5 9619 1 1 112 VAL C C 7.615 7.883 -7.743 1.00 . A A . 136 VAL C 1 1 5 9620 1 1 112 VAL CA C 8.048 8.527 -6.434 1.00 . A A . 136 VAL CA 1 1 5 9621 1 1 112 VAL CB C 8.328 7.432 -5.360 1.00 . A A . 136 VAL CB 1 1 5 9622 1 1 112 VAL CG1 C 9.502 6.541 -5.759 1.00 . A A . 136 VAL CG1 1 1 5 9623 1 1 112 VAL CG2 C 8.575 8.062 -3.993 1.00 . A A . 136 VAL CG2 1 1 5 9624 1 1 112 VAL H H 6.343 9.129 -5.325 1.00 . A A . 136 VAL H 1 1 5 9625 1 1 112 VAL HA H 8.934 9.117 -6.607 1.00 . A A . 136 VAL HA 1 1 5 9626 1 1 112 VAL HB H 7.450 6.808 -5.290 1.00 . A A . 136 VAL HB 1 1 5 9627 1 1 112 VAL HG11 H 9.280 6.048 -6.693 1.00 . A A . 136 VAL HG11 1 1 5 9628 1 1 112 VAL HG12 H 9.669 5.798 -4.994 1.00 . A A . 136 VAL HG12 1 1 5 9629 1 1 112 VAL HG13 H 10.390 7.146 -5.877 1.00 . A A . 136 VAL HG13 1 1 5 9630 1 1 112 VAL HG21 H 8.752 7.284 -3.266 1.00 . A A . 136 VAL HG21 1 1 5 9631 1 1 112 VAL HG22 H 7.709 8.638 -3.702 1.00 . A A . 136 VAL HG22 1 1 5 9632 1 1 112 VAL HG23 H 9.438 8.710 -4.046 1.00 . A A . 136 VAL HG23 1 1 5 9633 1 1 112 VAL N N 6.978 9.419 -6.016 1.00 . A A . 136 VAL N 1 1 5 9634 1 1 112 VAL O O 8.418 7.539 -8.620 1.00 . A A . 136 VAL O 1 1 5 9635 1 1 113 SER C C 4.356 7.953 -9.225 1.00 . A A . 137 SER C 1 1 5 9636 1 1 113 SER CA C 5.688 7.216 -9.026 1.00 . A A . 137 SER CA 1 1 5 9637 1 1 113 SER CB C 5.474 5.705 -8.872 1.00 . A A . 137 SER CB 1 1 5 9638 1 1 113 SER H H 5.787 8.001 -7.082 1.00 . A A . 137 SER H 1 1 5 9639 1 1 113 SER HA H 6.332 7.405 -9.873 1.00 . A A . 137 SER HA 1 1 5 9640 1 1 113 SER HB2 H 4.787 5.520 -8.059 1.00 . A A . 137 SER HB2 1 1 5 9641 1 1 113 SER HB3 H 5.073 5.300 -9.790 1.00 . A A . 137 SER HB3 1 1 5 9642 1 1 113 SER HG H 7.391 5.751 -8.649 1.00 . A A . 137 SER HG 1 1 5 9643 1 1 113 SER N N 6.331 7.737 -7.857 1.00 . A A . 137 SER N 1 1 5 9644 1 1 113 SER O O 3.384 7.698 -8.523 1.00 . A A . 137 SER O 1 1 5 9645 1 1 113 SER OG O 6.716 5.061 -8.591 1.00 . A A . 137 SER OG 1 1 5 9646 1 1 114 ASP C C 2.380 9.113 -11.561 1.00 . A A . 138 ASP C 1 1 5 9647 1 1 114 ASP CA C 3.142 9.722 -10.403 1.00 . A A . 138 ASP CA 1 1 5 9648 1 1 114 ASP CB C 3.523 11.169 -10.736 1.00 . A A . 138 ASP CB 1 1 5 9649 1 1 114 ASP CG C 2.331 12.026 -11.111 1.00 . A A . 138 ASP CG 1 1 5 9650 1 1 114 ASP H H 5.191 9.108 -10.601 1.00 . A A . 138 ASP H 1 1 5 9651 1 1 114 ASP HA H 2.518 9.712 -9.521 1.00 . A A . 138 ASP HA 1 1 5 9652 1 1 114 ASP HB2 H 4.006 11.620 -9.883 1.00 . A A . 138 ASP HB2 1 1 5 9653 1 1 114 ASP HB3 H 4.211 11.162 -11.569 1.00 . A A . 138 ASP HB3 1 1 5 9654 1 1 114 ASP N N 4.354 8.926 -10.121 1.00 . A A . 138 ASP N 1 1 5 9655 1 1 114 ASP O O 1.158 9.030 -11.558 1.00 . A A . 138 ASP O 1 1 5 9656 1 1 114 ASP OD1 O 1.567 12.430 -10.224 1.00 . A A . 138 ASP OD1 1 1 5 9657 1 1 114 ASP OD2 O 2.147 12.312 -12.314 1.00 . A A . 138 ASP OD2 1 1 5 9658 1 1 115 LYS C C 3.967 7.741 -14.518 1.00 . A A . 139 LYS C 1 1 5 9659 1 1 115 LYS CA C 2.707 8.022 -13.749 1.00 . A A . 139 LYS CA 1 1 5 9660 1 1 115 LYS CB C 1.698 8.866 -14.573 1.00 . A A . 139 LYS CB 1 1 5 9661 1 1 115 LYS CD C 1.123 10.943 -15.866 1.00 . A A . 139 LYS CD 1 1 5 9662 1 1 115 LYS CE C -0.106 11.344 -15.042 1.00 . A A . 139 LYS CE 1 1 5 9663 1 1 115 LYS CG C 2.187 10.230 -15.038 1.00 . A A . 139 LYS CG 1 1 5 9664 1 1 115 LYS H H 4.114 8.733 -12.379 1.00 . A A . 139 LYS H 1 1 5 9665 1 1 115 LYS HA H 2.280 7.069 -13.467 1.00 . A A . 139 LYS HA 1 1 5 9666 1 1 115 LYS HB2 H 1.422 8.304 -15.453 1.00 . A A . 139 LYS HB2 1 1 5 9667 1 1 115 LYS HB3 H 0.817 9.004 -13.966 1.00 . A A . 139 LYS HB3 1 1 5 9668 1 1 115 LYS HD2 H 1.554 11.834 -16.296 1.00 . A A . 139 LYS HD2 1 1 5 9669 1 1 115 LYS HD3 H 0.809 10.288 -16.664 1.00 . A A . 139 LYS HD3 1 1 5 9670 1 1 115 LYS HE2 H -0.868 11.706 -15.717 1.00 . A A . 139 LYS HE2 1 1 5 9671 1 1 115 LYS HE3 H -0.485 10.478 -14.521 1.00 . A A . 139 LYS HE3 1 1 5 9672 1 1 115 LYS HG2 H 2.425 10.833 -14.173 1.00 . A A . 139 LYS HG2 1 1 5 9673 1 1 115 LYS HG3 H 3.073 10.098 -15.641 1.00 . A A . 139 LYS HG3 1 1 5 9674 1 1 115 LYS HZ1 H -0.653 12.659 -13.500 1.00 . A A . 139 LYS HZ1 1 1 5 9675 1 1 115 LYS HZ2 H 0.508 13.279 -14.530 1.00 . A A . 139 LYS HZ2 1 1 5 9676 1 1 115 LYS HZ3 H 0.945 12.152 -13.383 1.00 . A A . 139 LYS HZ3 1 1 5 9677 1 1 115 LYS N N 3.146 8.667 -12.517 1.00 . A A . 139 LYS N 1 1 5 9678 1 1 115 LYS NZ N 0.191 12.411 -14.057 1.00 . A A . 139 LYS NZ 1 1 5 9679 1 1 115 LYS O O 4.064 6.810 -15.308 1.00 . A A . 139 LYS O 1 1 5 9680 1 1 116 VAL C C 7.003 7.998 -13.357 1.00 . A A . 140 VAL C 1 1 5 9681 1 1 116 VAL CA C 6.290 8.390 -14.646 1.00 . A A . 140 VAL CA 1 1 5 9682 1 1 116 VAL CB C 6.946 9.670 -15.263 1.00 . A A . 140 VAL CB 1 1 5 9683 1 1 116 VAL CG1 C 6.287 10.030 -16.587 1.00 . A A . 140 VAL CG1 1 1 5 9684 1 1 116 VAL CG2 C 6.877 10.862 -14.307 1.00 . A A . 140 VAL CG2 1 1 5 9685 1 1 116 VAL H H 4.707 9.452 -13.839 1.00 . A A . 140 VAL H 1 1 5 9686 1 1 116 VAL HA H 6.328 7.568 -15.347 1.00 . A A . 140 VAL HA 1 1 5 9687 1 1 116 VAL HB H 7.983 9.444 -15.454 1.00 . A A . 140 VAL HB 1 1 5 9688 1 1 116 VAL HG11 H 6.417 9.221 -17.292 1.00 . A A . 140 VAL HG11 1 1 5 9689 1 1 116 VAL HG12 H 6.740 10.926 -16.984 1.00 . A A . 140 VAL HG12 1 1 5 9690 1 1 116 VAL HG13 H 5.233 10.200 -16.428 1.00 . A A . 140 VAL HG13 1 1 5 9691 1 1 116 VAL HG21 H 5.843 11.091 -14.095 1.00 . A A . 140 VAL HG21 1 1 5 9692 1 1 116 VAL HG22 H 7.352 11.719 -14.761 1.00 . A A . 140 VAL HG22 1 1 5 9693 1 1 116 VAL HG23 H 7.386 10.612 -13.388 1.00 . A A . 140 VAL HG23 1 1 5 9694 1 1 116 VAL N N 4.926 8.602 -14.276 1.00 . A A . 140 VAL N 1 1 5 9695 1 1 116 VAL O O 6.596 8.461 -12.260 1.00 . A A . 140 VAL O 1 1 5 9696 1 1 117 MET C C 10.151 6.738 -12.465 1.00 . A A . 141 MET C 1 1 5 9697 1 1 117 MET CA C 8.668 6.694 -12.245 1.00 . A A . 141 MET CA 1 1 5 9698 1 1 117 MET CB C 8.230 5.297 -11.756 1.00 . A A . 141 MET CB 1 1 5 9699 1 1 117 MET CE C 8.163 1.535 -13.534 1.00 . A A . 141 MET CE 1 1 5 9700 1 1 117 MET CG C 8.442 4.163 -12.752 1.00 . A A . 141 MET CG 1 1 5 9701 1 1 117 MET H H 8.215 6.742 -14.306 1.00 . A A . 141 MET H 1 1 5 9702 1 1 117 MET HA H 8.435 7.415 -11.475 1.00 . A A . 141 MET HA 1 1 5 9703 1 1 117 MET HB2 H 8.788 5.059 -10.864 1.00 . A A . 141 MET HB2 1 1 5 9704 1 1 117 MET HB3 H 7.180 5.335 -11.507 1.00 . A A . 141 MET HB3 1 1 5 9705 1 1 117 MET HE1 H 7.902 0.514 -13.296 1.00 . A A . 141 MET HE1 1 1 5 9706 1 1 117 MET HE2 H 9.192 1.577 -13.861 1.00 . A A . 141 MET HE2 1 1 5 9707 1 1 117 MET HE3 H 7.524 1.896 -14.326 1.00 . A A . 141 MET HE3 1 1 5 9708 1 1 117 MET HG2 H 7.867 4.359 -13.642 1.00 . A A . 141 MET HG2 1 1 5 9709 1 1 117 MET HG3 H 9.491 4.124 -13.007 1.00 . A A . 141 MET HG3 1 1 5 9710 1 1 117 MET N N 7.955 7.115 -13.434 1.00 . A A . 141 MET N 1 1 5 9711 1 1 117 MET O O 10.645 6.314 -13.506 1.00 . A A . 141 MET O 1 1 5 9712 1 1 117 MET SD S 7.955 2.559 -12.087 1.00 . A A . 141 MET SD 1 1 5 9713 1 1 118 ILE C C 12.834 6.230 -10.666 1.00 . A A . 142 ILE C 1 1 5 9714 1 1 118 ILE CA C 12.290 7.321 -11.589 1.00 . A A . 142 ILE CA 1 1 5 9715 1 1 118 ILE CB C 12.905 8.734 -11.213 1.00 . A A . 142 ILE CB 1 1 5 9716 1 1 118 ILE CD1 C 11.139 10.250 -12.390 1.00 . A A . 142 ILE CD1 1 1 5 9717 1 1 118 ILE CG1 C 12.591 9.821 -12.282 1.00 . A A . 142 ILE CG1 1 1 5 9718 1 1 118 ILE CG2 C 14.418 8.645 -11.006 1.00 . A A . 142 ILE CG2 1 1 5 9719 1 1 118 ILE H H 10.401 7.675 -10.747 1.00 . A A . 142 ILE H 1 1 5 9720 1 1 118 ILE HA H 12.559 7.075 -12.606 1.00 . A A . 142 ILE HA 1 1 5 9721 1 1 118 ILE HB H 12.465 9.035 -10.273 1.00 . A A . 142 ILE HB 1 1 5 9722 1 1 118 ILE HD11 H 11.032 10.967 -13.191 1.00 . A A . 142 ILE HD11 1 1 5 9723 1 1 118 ILE HD12 H 10.835 10.707 -11.461 1.00 . A A . 142 ILE HD12 1 1 5 9724 1 1 118 ILE HD13 H 10.520 9.388 -12.590 1.00 . A A . 142 ILE HD13 1 1 5 9725 1 1 118 ILE HG12 H 13.161 10.709 -12.052 1.00 . A A . 142 ILE HG12 1 1 5 9726 1 1 118 ILE HG13 H 12.904 9.454 -13.247 1.00 . A A . 142 ILE HG13 1 1 5 9727 1 1 118 ILE HG21 H 14.805 9.622 -10.751 1.00 . A A . 142 ILE HG21 1 1 5 9728 1 1 118 ILE HG22 H 14.884 8.298 -11.917 1.00 . A A . 142 ILE HG22 1 1 5 9729 1 1 118 ILE HG23 H 14.633 7.951 -10.207 1.00 . A A . 142 ILE HG23 1 1 5 9730 1 1 118 ILE N N 10.855 7.288 -11.524 1.00 . A A . 142 ILE N 1 1 5 9731 1 1 118 ILE O O 12.634 6.294 -9.444 1.00 . A A . 142 ILE O 1 1 5 9732 1 1 119 PRO C C 15.223 4.567 -9.610 1.00 . A A . 143 PRO C 1 1 5 9733 1 1 119 PRO CA C 14.049 4.086 -10.467 1.00 . A A . 143 PRO CA 1 1 5 9734 1 1 119 PRO CB C 14.537 3.090 -11.533 1.00 . A A . 143 PRO CB 1 1 5 9735 1 1 119 PRO CD C 13.590 4.949 -12.687 1.00 . A A . 143 PRO CD 1 1 5 9736 1 1 119 PRO CG C 13.819 3.473 -12.778 1.00 . A A . 143 PRO CG 1 1 5 9737 1 1 119 PRO HA H 13.313 3.612 -9.832 1.00 . A A . 143 PRO HA 1 1 5 9738 1 1 119 PRO HB2 H 15.609 3.177 -11.643 1.00 . A A . 143 PRO HB2 1 1 5 9739 1 1 119 PRO HB3 H 14.286 2.086 -11.224 1.00 . A A . 143 PRO HB3 1 1 5 9740 1 1 119 PRO HD2 H 14.430 5.495 -13.091 1.00 . A A . 143 PRO HD2 1 1 5 9741 1 1 119 PRO HD3 H 12.680 5.204 -13.210 1.00 . A A . 143 PRO HD3 1 1 5 9742 1 1 119 PRO HG2 H 14.427 3.242 -13.640 1.00 . A A . 143 PRO HG2 1 1 5 9743 1 1 119 PRO HG3 H 12.874 2.952 -12.836 1.00 . A A . 143 PRO HG3 1 1 5 9744 1 1 119 PRO N N 13.449 5.178 -11.239 1.00 . A A . 143 PRO N 1 1 5 9745 1 1 119 PRO O O 15.831 5.620 -9.886 1.00 . A A . 143 PRO O 1 1 5 9746 1 1 120 GLN C C 17.906 3.691 -8.272 1.00 . A A . 144 GLN C 1 1 5 9747 1 1 120 GLN CA C 16.595 4.164 -7.685 1.00 . A A . 144 GLN CA 1 1 5 9748 1 1 120 GLN CB C 16.376 3.529 -6.289 1.00 . A A . 144 GLN CB 1 1 5 9749 1 1 120 GLN CD C 13.819 3.897 -6.077 1.00 . A A . 144 GLN CD 1 1 5 9750 1 1 120 GLN CG C 15.196 4.074 -5.446 1.00 . A A . 144 GLN CG 1 1 5 9751 1 1 120 GLN H H 15.059 2.966 -8.469 1.00 . A A . 144 GLN H 1 1 5 9752 1 1 120 GLN HA H 16.612 5.240 -7.593 1.00 . A A . 144 GLN HA 1 1 5 9753 1 1 120 GLN HB2 H 16.211 2.470 -6.422 1.00 . A A . 144 GLN HB2 1 1 5 9754 1 1 120 GLN HB3 H 17.284 3.655 -5.716 1.00 . A A . 144 GLN HB3 1 1 5 9755 1 1 120 GLN HE21 H 13.912 5.702 -6.879 1.00 . A A . 144 GLN HE21 1 1 5 9756 1 1 120 GLN HE22 H 12.473 4.809 -7.199 1.00 . A A . 144 GLN HE22 1 1 5 9757 1 1 120 GLN HG2 H 15.192 3.562 -4.495 1.00 . A A . 144 GLN HG2 1 1 5 9758 1 1 120 GLN HG3 H 15.363 5.126 -5.270 1.00 . A A . 144 GLN HG3 1 1 5 9759 1 1 120 GLN N N 15.539 3.812 -8.598 1.00 . A A . 144 GLN N 1 1 5 9760 1 1 120 GLN NE2 N 13.357 4.898 -6.787 1.00 . A A . 144 GLN NE2 1 1 5 9761 1 1 120 GLN O O 18.002 2.542 -8.728 1.00 . A A . 144 GLN O 1 1 5 9762 1 1 120 GLN OE1 O 13.165 2.870 -5.900 1.00 . A A . 144 GLN OE1 1 1 5 9763 1 1 121 ASP C C 20.175 4.569 -10.353 1.00 . A A . 145 ASP C 1 1 5 9764 1 1 121 ASP CA C 20.222 4.397 -8.862 1.00 . A A . 145 ASP CA 1 1 5 9765 1 1 121 ASP CB C 20.930 3.081 -8.471 1.00 . A A . 145 ASP CB 1 1 5 9766 1 1 121 ASP CG C 21.318 3.020 -7.022 1.00 . A A . 145 ASP CG 1 1 5 9767 1 1 121 ASP H H 18.696 5.472 -7.874 1.00 . A A . 145 ASP H 1 1 5 9768 1 1 121 ASP HA H 20.803 5.232 -8.494 1.00 . A A . 145 ASP HA 1 1 5 9769 1 1 121 ASP HB2 H 20.265 2.254 -8.669 1.00 . A A . 145 ASP HB2 1 1 5 9770 1 1 121 ASP HB3 H 21.820 2.967 -9.072 1.00 . A A . 145 ASP HB3 1 1 5 9771 1 1 121 ASP N N 18.885 4.595 -8.272 1.00 . A A . 145 ASP N 1 1 5 9772 1 1 121 ASP O O 19.845 3.613 -11.086 1.00 . A A . 145 ASP O 1 1 5 9773 1 1 121 ASP OXT O 20.429 5.689 -10.821 1.00 . A A . 145 ASP OXT 1 1 5 9774 1 1 121 ASP OD1 O 22.223 3.771 -6.596 1.00 . A A . 145 ASP OD1 1 1 5 9775 1 1 121 ASP OD2 O 20.727 2.229 -6.265 1.00 . A A . 145 ASP OD2 1 1 6 9776 1 1 1 GLY C C -20.480 -6.405 30.422 1.00 . A A . 25 GLY C 1 1 6 9777 1 1 1 GLY CA C -21.515 -7.470 30.703 1.00 . A A . 25 GLY CA 1 1 6 9778 1 1 1 GLY H1 H -21.774 -9.507 30.485 1.00 . A A . 25 GLY H1 1 1 6 9779 1 1 1 GLY H2 H -20.175 -9.029 30.741 1.00 . A A . 25 GLY H2 1 1 6 9780 1 1 1 GLY H3 H -20.896 -8.778 29.237 1.00 . A A . 25 GLY H3 1 1 6 9781 1 1 1 GLY HA2 H -22.427 -7.217 30.185 1.00 . A A . 25 GLY HA2 1 1 6 9782 1 1 1 GLY HA3 H -21.706 -7.507 31.765 1.00 . A A . 25 GLY HA3 1 1 6 9783 1 1 1 GLY N N -21.062 -8.783 30.263 1.00 . A A . 25 GLY N 1 1 6 9784 1 1 1 GLY O O -19.296 -6.604 30.704 1.00 . A A . 25 GLY O 1 1 6 9785 1 1 2 ALA C C -19.097 -4.285 28.344 1.00 . A A . 26 ALA C 1 1 6 9786 1 1 2 ALA CA C -20.104 -4.107 29.486 1.00 . A A . 26 ALA CA 1 1 6 9787 1 1 2 ALA CB C -19.461 -3.500 30.731 1.00 . A A . 26 ALA CB 1 1 6 9788 1 1 2 ALA H H -21.846 -5.305 29.472 1.00 . A A . 26 ALA H 1 1 6 9789 1 1 2 ALA HA H -20.815 -3.398 29.103 1.00 . A A . 26 ALA HA 1 1 6 9790 1 1 2 ALA HB1 H -20.205 -3.390 31.505 1.00 . A A . 26 ALA HB1 1 1 6 9791 1 1 2 ALA HB2 H -19.047 -2.531 30.490 1.00 . A A . 26 ALA HB2 1 1 6 9792 1 1 2 ALA HB3 H -18.674 -4.151 31.079 1.00 . A A . 26 ALA HB3 1 1 6 9793 1 1 2 ALA N N -20.915 -5.312 29.789 1.00 . A A . 26 ALA N 1 1 6 9794 1 1 2 ALA O O -18.867 -3.357 27.557 1.00 . A A . 26 ALA O 1 1 6 9795 1 1 3 MET C C -18.210 -6.088 25.896 1.00 . A A . 27 MET C 1 1 6 9796 1 1 3 MET CA C -17.552 -5.743 27.211 1.00 . A A . 27 MET CA 1 1 6 9797 1 1 3 MET CB C -16.574 -6.849 27.628 1.00 . A A . 27 MET CB 1 1 6 9798 1 1 3 MET CE C -13.460 -5.014 29.722 1.00 . A A . 27 MET CE 1 1 6 9799 1 1 3 MET CG C -15.609 -6.467 28.738 1.00 . A A . 27 MET CG 1 1 6 9800 1 1 3 MET H H -18.850 -6.113 28.885 1.00 . A A . 27 MET H 1 1 6 9801 1 1 3 MET HA H -16.992 -4.830 27.063 1.00 . A A . 27 MET HA 1 1 6 9802 1 1 3 MET HB2 H -17.145 -7.708 27.949 1.00 . A A . 27 MET HB2 1 1 6 9803 1 1 3 MET HB3 H -15.997 -7.129 26.759 1.00 . A A . 27 MET HB3 1 1 6 9804 1 1 3 MET HE1 H -12.932 -5.949 29.835 1.00 . A A . 27 MET HE1 1 1 6 9805 1 1 3 MET HE2 H -14.063 -4.836 30.600 1.00 . A A . 27 MET HE2 1 1 6 9806 1 1 3 MET HE3 H -12.750 -4.210 29.603 1.00 . A A . 27 MET HE3 1 1 6 9807 1 1 3 MET HG2 H -16.183 -6.169 29.603 1.00 . A A . 27 MET HG2 1 1 6 9808 1 1 3 MET HG3 H -15.004 -7.325 28.986 1.00 . A A . 27 MET HG3 1 1 6 9809 1 1 3 MET N N -18.541 -5.446 28.239 1.00 . A A . 27 MET N 1 1 6 9810 1 1 3 MET O O -18.525 -7.256 25.613 1.00 . A A . 27 MET O 1 1 6 9811 1 1 3 MET SD S -14.517 -5.102 28.274 1.00 . A A . 27 MET SD 1 1 6 9812 1 1 4 GLU C C -17.927 -5.257 22.814 1.00 . A A . 28 GLU C 1 1 6 9813 1 1 4 GLU CA C -19.048 -5.236 23.832 1.00 . A A . 28 GLU CA 1 1 6 9814 1 1 4 GLU CB C -20.033 -4.100 23.557 1.00 . A A . 28 GLU CB 1 1 6 9815 1 1 4 GLU CD C -21.523 -5.553 22.162 1.00 . A A . 28 GLU CD 1 1 6 9816 1 1 4 GLU CG C -20.788 -4.244 22.257 1.00 . A A . 28 GLU CG 1 1 6 9817 1 1 4 GLU H H -18.219 -4.176 25.432 1.00 . A A . 28 GLU H 1 1 6 9818 1 1 4 GLU HA H -19.568 -6.183 23.810 1.00 . A A . 28 GLU HA 1 1 6 9819 1 1 4 GLU HB2 H -20.752 -4.063 24.363 1.00 . A A . 28 GLU HB2 1 1 6 9820 1 1 4 GLU HB3 H -19.486 -3.169 23.533 1.00 . A A . 28 GLU HB3 1 1 6 9821 1 1 4 GLU HG2 H -21.509 -3.445 22.178 1.00 . A A . 28 GLU HG2 1 1 6 9822 1 1 4 GLU HG3 H -20.088 -4.182 21.438 1.00 . A A . 28 GLU HG3 1 1 6 9823 1 1 4 GLU N N -18.461 -5.075 25.121 1.00 . A A . 28 GLU N 1 1 6 9824 1 1 4 GLU O O -17.062 -4.371 22.812 1.00 . A A . 28 GLU O 1 1 6 9825 1 1 4 GLU OE1 O -22.569 -5.709 22.796 1.00 . A A . 28 GLU OE1 1 1 6 9826 1 1 4 GLU OE2 O -21.076 -6.445 21.418 1.00 . A A . 28 GLU OE2 1 1 6 9827 1 1 5 GLN C C -17.276 -7.308 19.903 1.00 . A A . 29 GLN C 1 1 6 9828 1 1 5 GLN CA C -16.842 -6.428 21.052 1.00 . A A . 29 GLN CA 1 1 6 9829 1 1 5 GLN CB C -15.645 -7.062 21.761 1.00 . A A . 29 GLN CB 1 1 6 9830 1 1 5 GLN CD C -13.269 -7.895 21.636 1.00 . A A . 29 GLN CD 1 1 6 9831 1 1 5 GLN CG C -14.429 -7.281 20.886 1.00 . A A . 29 GLN CG 1 1 6 9832 1 1 5 GLN H H -18.634 -6.916 21.995 1.00 . A A . 29 GLN H 1 1 6 9833 1 1 5 GLN HA H -16.542 -5.457 20.688 1.00 . A A . 29 GLN HA 1 1 6 9834 1 1 5 GLN HB2 H -15.355 -6.422 22.579 1.00 . A A . 29 GLN HB2 1 1 6 9835 1 1 5 GLN HB3 H -15.952 -8.016 22.165 1.00 . A A . 29 GLN HB3 1 1 6 9836 1 1 5 GLN HE21 H -13.796 -6.987 23.320 1.00 . A A . 29 GLN HE21 1 1 6 9837 1 1 5 GLN HE22 H -12.393 -7.983 23.394 1.00 . A A . 29 GLN HE22 1 1 6 9838 1 1 5 GLN HG2 H -14.692 -7.935 20.067 1.00 . A A . 29 GLN HG2 1 1 6 9839 1 1 5 GLN HG3 H -14.118 -6.324 20.495 1.00 . A A . 29 GLN HG3 1 1 6 9840 1 1 5 GLN N N -17.906 -6.259 21.990 1.00 . A A . 29 GLN N 1 1 6 9841 1 1 5 GLN NE2 N -13.146 -7.590 22.904 1.00 . A A . 29 GLN NE2 1 1 6 9842 1 1 5 GLN O O -17.777 -8.422 20.113 1.00 . A A . 29 GLN O 1 1 6 9843 1 1 5 GLN OE1 O -12.473 -8.625 21.068 1.00 . A A . 29 GLN OE1 1 1 6 9844 1 1 6 LYS C C -16.029 -8.083 17.030 1.00 . A A . 30 LYS C 1 1 6 9845 1 1 6 LYS CA C -17.356 -7.622 17.555 1.00 . A A . 30 LYS CA 1 1 6 9846 1 1 6 LYS CB C -18.161 -6.896 16.458 1.00 . A A . 30 LYS CB 1 1 6 9847 1 1 6 LYS CD C -20.238 -6.372 17.858 1.00 . A A . 30 LYS CD 1 1 6 9848 1 1 6 LYS CE C -21.749 -6.546 17.929 1.00 . A A . 30 LYS CE 1 1 6 9849 1 1 6 LYS CG C -19.687 -7.000 16.588 1.00 . A A . 30 LYS CG 1 1 6 9850 1 1 6 LYS H H -16.811 -5.890 18.609 1.00 . A A . 30 LYS H 1 1 6 9851 1 1 6 LYS HA H -17.905 -8.492 17.884 1.00 . A A . 30 LYS HA 1 1 6 9852 1 1 6 LYS HB2 H -17.895 -5.851 16.476 1.00 . A A . 30 LYS HB2 1 1 6 9853 1 1 6 LYS HB3 H -17.872 -7.306 15.502 1.00 . A A . 30 LYS HB3 1 1 6 9854 1 1 6 LYS HD2 H -19.787 -6.854 18.713 1.00 . A A . 30 LYS HD2 1 1 6 9855 1 1 6 LYS HD3 H -19.998 -5.320 17.865 1.00 . A A . 30 LYS HD3 1 1 6 9856 1 1 6 LYS HE2 H -22.193 -6.114 17.044 1.00 . A A . 30 LYS HE2 1 1 6 9857 1 1 6 LYS HE3 H -21.972 -7.601 17.961 1.00 . A A . 30 LYS HE3 1 1 6 9858 1 1 6 LYS HG2 H -20.137 -6.500 15.743 1.00 . A A . 30 LYS HG2 1 1 6 9859 1 1 6 LYS HG3 H -19.960 -8.045 16.564 1.00 . A A . 30 LYS HG3 1 1 6 9860 1 1 6 LYS HZ1 H -23.355 -6.108 19.187 1.00 . A A . 30 LYS HZ1 1 1 6 9861 1 1 6 LYS HZ2 H -22.220 -4.869 19.051 1.00 . A A . 30 LYS HZ2 1 1 6 9862 1 1 6 LYS HZ3 H -21.867 -6.229 19.984 1.00 . A A . 30 LYS HZ3 1 1 6 9863 1 1 6 LYS N N -17.129 -6.814 18.714 1.00 . A A . 30 LYS N 1 1 6 9864 1 1 6 LYS NZ N -22.336 -5.899 19.111 1.00 . A A . 30 LYS NZ 1 1 6 9865 1 1 6 LYS O O -15.189 -7.272 16.624 1.00 . A A . 30 LYS O 1 1 6 9866 1 1 7 THR C C -14.852 -10.500 15.210 1.00 . A A . 31 THR C 1 1 6 9867 1 1 7 THR CA C -14.625 -9.935 16.600 1.00 . A A . 31 THR CA 1 1 6 9868 1 1 7 THR CB C -14.165 -11.047 17.568 1.00 . A A . 31 THR CB 1 1 6 9869 1 1 7 THR CG2 C -12.773 -11.536 17.200 1.00 . A A . 31 THR CG2 1 1 6 9870 1 1 7 THR H H -16.520 -9.954 17.414 1.00 . A A . 31 THR H 1 1 6 9871 1 1 7 THR HA H -13.870 -9.165 16.572 1.00 . A A . 31 THR HA 1 1 6 9872 1 1 7 THR HB H -14.863 -11.870 17.517 1.00 . A A . 31 THR HB 1 1 6 9873 1 1 7 THR HG1 H -14.009 -11.233 19.537 1.00 . A A . 31 THR HG1 1 1 6 9874 1 1 7 THR HG21 H -12.076 -10.713 17.244 1.00 . A A . 31 THR HG21 1 1 6 9875 1 1 7 THR HG22 H -12.790 -11.936 16.198 1.00 . A A . 31 THR HG22 1 1 6 9876 1 1 7 THR HG23 H -12.465 -12.305 17.892 1.00 . A A . 31 THR HG23 1 1 6 9877 1 1 7 THR N N -15.833 -9.356 17.059 1.00 . A A . 31 THR N 1 1 6 9878 1 1 7 THR O O -15.804 -11.268 14.991 1.00 . A A . 31 THR O 1 1 6 9879 1 1 7 THR OG1 O -14.138 -10.517 18.905 1.00 . A A . 31 THR OG1 1 1 6 9880 1 1 8 VAL C C -13.308 -11.845 12.819 1.00 . A A . 32 VAL C 1 1 6 9881 1 1 8 VAL CA C -14.130 -10.571 12.934 1.00 . A A . 32 VAL CA 1 1 6 9882 1 1 8 VAL CB C -13.679 -9.515 11.874 1.00 . A A . 32 VAL CB 1 1 6 9883 1 1 8 VAL CG1 C -12.236 -9.076 12.082 1.00 . A A . 32 VAL CG1 1 1 6 9884 1 1 8 VAL CG2 C -13.887 -10.033 10.456 1.00 . A A . 32 VAL CG2 1 1 6 9885 1 1 8 VAL H H -13.389 -9.377 14.485 1.00 . A A . 32 VAL H 1 1 6 9886 1 1 8 VAL HA H -15.162 -10.832 12.750 1.00 . A A . 32 VAL HA 1 1 6 9887 1 1 8 VAL HB H -14.307 -8.647 12.009 1.00 . A A . 32 VAL HB 1 1 6 9888 1 1 8 VAL HG11 H -11.592 -9.942 12.024 1.00 . A A . 32 VAL HG11 1 1 6 9889 1 1 8 VAL HG12 H -12.128 -8.611 13.048 1.00 . A A . 32 VAL HG12 1 1 6 9890 1 1 8 VAL HG13 H -11.960 -8.377 11.307 1.00 . A A . 32 VAL HG13 1 1 6 9891 1 1 8 VAL HG21 H -13.310 -10.935 10.317 1.00 . A A . 32 VAL HG21 1 1 6 9892 1 1 8 VAL HG22 H -13.561 -9.284 9.750 1.00 . A A . 32 VAL HG22 1 1 6 9893 1 1 8 VAL HG23 H -14.934 -10.247 10.302 1.00 . A A . 32 VAL HG23 1 1 6 9894 1 1 8 VAL N N -14.054 -10.068 14.273 1.00 . A A . 32 VAL N 1 1 6 9895 1 1 8 VAL O O -12.205 -11.954 13.390 1.00 . A A . 32 VAL O 1 1 6 9896 1 1 9 ILE C C -12.689 -14.091 10.520 1.00 . A A . 33 ILE C 1 1 6 9897 1 1 9 ILE CA C -13.202 -14.053 11.957 1.00 . A A . 33 ILE CA 1 1 6 9898 1 1 9 ILE CB C -14.153 -15.286 12.213 1.00 . A A . 33 ILE CB 1 1 6 9899 1 1 9 ILE CD1 C -15.839 -14.337 13.949 1.00 . A A . 33 ILE CD1 1 1 6 9900 1 1 9 ILE CG1 C -14.718 -15.319 13.653 1.00 . A A . 33 ILE CG1 1 1 6 9901 1 1 9 ILE CG2 C -13.447 -16.601 11.914 1.00 . A A . 33 ILE CG2 1 1 6 9902 1 1 9 ILE H H -14.755 -12.700 11.777 1.00 . A A . 33 ILE H 1 1 6 9903 1 1 9 ILE HA H -12.370 -14.099 12.644 1.00 . A A . 33 ILE HA 1 1 6 9904 1 1 9 ILE HB H -14.977 -15.199 11.519 1.00 . A A . 33 ILE HB 1 1 6 9905 1 1 9 ILE HD11 H -16.672 -14.529 13.289 1.00 . A A . 33 ILE HD11 1 1 6 9906 1 1 9 ILE HD12 H -15.483 -13.331 13.790 1.00 . A A . 33 ILE HD12 1 1 6 9907 1 1 9 ILE HD13 H -16.157 -14.450 14.974 1.00 . A A . 33 ILE HD13 1 1 6 9908 1 1 9 ILE HG12 H -15.106 -16.306 13.842 1.00 . A A . 33 ILE HG12 1 1 6 9909 1 1 9 ILE HG13 H -13.908 -15.116 14.336 1.00 . A A . 33 ILE HG13 1 1 6 9910 1 1 9 ILE HG21 H -13.140 -16.618 10.878 1.00 . A A . 33 ILE HG21 1 1 6 9911 1 1 9 ILE HG22 H -14.119 -17.425 12.108 1.00 . A A . 33 ILE HG22 1 1 6 9912 1 1 9 ILE HG23 H -12.577 -16.685 12.547 1.00 . A A . 33 ILE HG23 1 1 6 9913 1 1 9 ILE N N -13.860 -12.812 12.159 1.00 . A A . 33 ILE N 1 1 6 9914 1 1 9 ILE O O -13.464 -13.880 9.579 1.00 . A A . 33 ILE O 1 1 6 9915 1 1 10 PRO C C -11.300 -15.746 8.378 1.00 . A A . 34 PRO C 1 1 6 9916 1 1 10 PRO CA C -10.828 -14.430 8.990 1.00 . A A . 34 PRO CA 1 1 6 9917 1 1 10 PRO CB C -9.311 -14.459 9.226 1.00 . A A . 34 PRO CB 1 1 6 9918 1 1 10 PRO CD C -10.351 -14.358 11.374 1.00 . A A . 34 PRO CD 1 1 6 9919 1 1 10 PRO CG C -9.147 -14.870 10.646 1.00 . A A . 34 PRO CG 1 1 6 9920 1 1 10 PRO HA H -11.100 -13.610 8.343 1.00 . A A . 34 PRO HA 1 1 6 9921 1 1 10 PRO HB2 H -8.854 -15.169 8.552 1.00 . A A . 34 PRO HB2 1 1 6 9922 1 1 10 PRO HB3 H -8.903 -13.475 9.052 1.00 . A A . 34 PRO HB3 1 1 6 9923 1 1 10 PRO HD2 H -10.634 -15.057 12.145 1.00 . A A . 34 PRO HD2 1 1 6 9924 1 1 10 PRO HD3 H -10.156 -13.383 11.797 1.00 . A A . 34 PRO HD3 1 1 6 9925 1 1 10 PRO HG2 H -9.096 -15.947 10.716 1.00 . A A . 34 PRO HG2 1 1 6 9926 1 1 10 PRO HG3 H -8.251 -14.426 11.051 1.00 . A A . 34 PRO HG3 1 1 6 9927 1 1 10 PRO N N -11.385 -14.281 10.322 1.00 . A A . 34 PRO N 1 1 6 9928 1 1 10 PRO O O -11.415 -16.756 9.078 1.00 . A A . 34 PRO O 1 1 6 9929 1 1 11 GLY C C -13.560 -16.975 6.335 1.00 . A A . 35 GLY C 1 1 6 9930 1 1 11 GLY CA C -12.058 -16.943 6.477 1.00 . A A . 35 GLY CA 1 1 6 9931 1 1 11 GLY H H -11.522 -14.908 6.594 1.00 . A A . 35 GLY H 1 1 6 9932 1 1 11 GLY HA2 H -11.599 -17.034 5.505 1.00 . A A . 35 GLY HA2 1 1 6 9933 1 1 11 GLY HA3 H -11.752 -17.784 7.081 1.00 . A A . 35 GLY HA3 1 1 6 9934 1 1 11 GLY N N -11.598 -15.737 7.115 1.00 . A A . 35 GLY N 1 1 6 9935 1 1 11 GLY O O -14.133 -17.968 5.878 1.00 . A A . 35 GLY O 1 1 6 9936 1 1 12 MET C C -15.969 -15.240 5.214 1.00 . A A . 36 MET C 1 1 6 9937 1 1 12 MET CA C -15.643 -15.783 6.589 1.00 . A A . 36 MET CA 1 1 6 9938 1 1 12 MET CB C -16.248 -14.878 7.669 1.00 . A A . 36 MET CB 1 1 6 9939 1 1 12 MET CE C -18.601 -14.216 9.766 1.00 . A A . 36 MET CE 1 1 6 9940 1 1 12 MET CG C -16.190 -15.447 9.075 1.00 . A A . 36 MET CG 1 1 6 9941 1 1 12 MET H H -13.688 -15.155 7.102 1.00 . A A . 36 MET H 1 1 6 9942 1 1 12 MET HA H -16.049 -16.777 6.685 1.00 . A A . 36 MET HA 1 1 6 9943 1 1 12 MET HB2 H -15.716 -13.939 7.664 1.00 . A A . 36 MET HB2 1 1 6 9944 1 1 12 MET HB3 H -17.282 -14.691 7.418 1.00 . A A . 36 MET HB3 1 1 6 9945 1 1 12 MET HE1 H -18.632 -13.783 8.778 1.00 . A A . 36 MET HE1 1 1 6 9946 1 1 12 MET HE2 H -19.167 -13.600 10.448 1.00 . A A . 36 MET HE2 1 1 6 9947 1 1 12 MET HE3 H -19.027 -15.206 9.736 1.00 . A A . 36 MET HE3 1 1 6 9948 1 1 12 MET HG2 H -16.741 -16.376 9.095 1.00 . A A . 36 MET HG2 1 1 6 9949 1 1 12 MET HG3 H -15.158 -15.639 9.325 1.00 . A A . 36 MET HG3 1 1 6 9950 1 1 12 MET N N -14.203 -15.899 6.729 1.00 . A A . 36 MET N 1 1 6 9951 1 1 12 MET O O -15.188 -14.437 4.671 1.00 . A A . 36 MET O 1 1 6 9952 1 1 12 MET SD S -16.896 -14.328 10.317 1.00 . A A . 36 MET SD 1 1 6 9953 1 1 13 PRO C C -17.782 -13.730 3.238 1.00 . A A . 37 PRO C 1 1 6 9954 1 1 13 PRO CA C -17.484 -15.218 3.279 1.00 . A A . 37 PRO CA 1 1 6 9955 1 1 13 PRO CB C -18.762 -16.009 2.978 1.00 . A A . 37 PRO CB 1 1 6 9956 1 1 13 PRO CD C -18.063 -16.633 5.163 1.00 . A A . 37 PRO CD 1 1 6 9957 1 1 13 PRO CG C -18.763 -17.134 3.944 1.00 . A A . 37 PRO CG 1 1 6 9958 1 1 13 PRO HA H -16.732 -15.446 2.538 1.00 . A A . 37 PRO HA 1 1 6 9959 1 1 13 PRO HB2 H -19.623 -15.371 3.116 1.00 . A A . 37 PRO HB2 1 1 6 9960 1 1 13 PRO HB3 H -18.732 -16.366 1.959 1.00 . A A . 37 PRO HB3 1 1 6 9961 1 1 13 PRO HD2 H -18.762 -16.150 5.830 1.00 . A A . 37 PRO HD2 1 1 6 9962 1 1 13 PRO HD3 H -17.564 -17.452 5.658 1.00 . A A . 37 PRO HD3 1 1 6 9963 1 1 13 PRO HG2 H -19.778 -17.414 4.181 1.00 . A A . 37 PRO HG2 1 1 6 9964 1 1 13 PRO HG3 H -18.234 -17.978 3.525 1.00 . A A . 37 PRO HG3 1 1 6 9965 1 1 13 PRO N N -17.094 -15.670 4.612 1.00 . A A . 37 PRO N 1 1 6 9966 1 1 13 PRO O O -18.459 -13.176 4.136 1.00 . A A . 37 PRO O 1 1 6 9967 1 1 14 THR C C -18.784 -11.530 1.185 1.00 . A A . 38 THR C 1 1 6 9968 1 1 14 THR CA C -17.502 -11.711 1.993 1.00 . A A . 38 THR CA 1 1 6 9969 1 1 14 THR CB C -16.294 -11.166 1.203 1.00 . A A . 38 THR CB 1 1 6 9970 1 1 14 THR CG2 C -16.315 -9.646 1.149 1.00 . A A . 38 THR CG2 1 1 6 9971 1 1 14 THR H H -16.834 -13.604 1.511 1.00 . A A . 38 THR H 1 1 6 9972 1 1 14 THR HA H -17.573 -11.201 2.941 1.00 . A A . 38 THR HA 1 1 6 9973 1 1 14 THR HB H -16.331 -11.567 0.202 1.00 . A A . 38 THR HB 1 1 6 9974 1 1 14 THR HG1 H -14.787 -10.921 2.462 1.00 . A A . 38 THR HG1 1 1 6 9975 1 1 14 THR HG21 H -15.462 -9.295 0.588 1.00 . A A . 38 THR HG21 1 1 6 9976 1 1 14 THR HG22 H -16.274 -9.246 2.151 1.00 . A A . 38 THR HG22 1 1 6 9977 1 1 14 THR HG23 H -17.223 -9.314 0.666 1.00 . A A . 38 THR HG23 1 1 6 9978 1 1 14 THR N N -17.320 -13.105 2.200 1.00 . A A . 38 THR N 1 1 6 9979 1 1 14 THR O O -18.837 -11.892 0.006 1.00 . A A . 38 THR O 1 1 6 9980 1 1 14 THR OG1 O -15.069 -11.607 1.843 1.00 . A A . 38 THR OG1 1 1 6 9981 1 1 15 VAL C C -21.443 -9.408 1.049 1.00 . A A . 39 VAL C 1 1 6 9982 1 1 15 VAL CA C -21.090 -10.871 1.180 1.00 . A A . 39 VAL CA 1 1 6 9983 1 1 15 VAL CB C -22.218 -11.629 1.951 1.00 . A A . 39 VAL CB 1 1 6 9984 1 1 15 VAL CG1 C -23.558 -11.520 1.221 1.00 . A A . 39 VAL CG1 1 1 6 9985 1 1 15 VAL CG2 C -21.846 -13.097 2.161 1.00 . A A . 39 VAL CG2 1 1 6 9986 1 1 15 VAL H H -19.703 -10.690 2.738 1.00 . A A . 39 VAL H 1 1 6 9987 1 1 15 VAL HA H -21.015 -11.281 0.182 1.00 . A A . 39 VAL HA 1 1 6 9988 1 1 15 VAL HB H -22.330 -11.163 2.918 1.00 . A A . 39 VAL HB 1 1 6 9989 1 1 15 VAL HG11 H -23.464 -11.950 0.235 1.00 . A A . 39 VAL HG11 1 1 6 9990 1 1 15 VAL HG12 H -23.838 -10.480 1.132 1.00 . A A . 39 VAL HG12 1 1 6 9991 1 1 15 VAL HG13 H -24.315 -12.054 1.776 1.00 . A A . 39 VAL HG13 1 1 6 9992 1 1 15 VAL HG21 H -20.933 -13.159 2.733 1.00 . A A . 39 VAL HG21 1 1 6 9993 1 1 15 VAL HG22 H -21.701 -13.573 1.203 1.00 . A A . 39 VAL HG22 1 1 6 9994 1 1 15 VAL HG23 H -22.641 -13.597 2.693 1.00 . A A . 39 VAL HG23 1 1 6 9995 1 1 15 VAL N N -19.809 -11.013 1.817 1.00 . A A . 39 VAL N 1 1 6 9996 1 1 15 VAL O O -21.570 -8.683 2.055 1.00 . A A . 39 VAL O 1 1 6 9997 1 1 16 ILE C C -23.438 -7.478 -0.305 1.00 . A A . 40 ILE C 1 1 6 9998 1 1 16 ILE CA C -21.930 -7.640 -0.524 1.00 . A A . 40 ILE CA 1 1 6 9999 1 1 16 ILE CB C -21.586 -7.367 -2.011 1.00 . A A . 40 ILE CB 1 1 6 10000 1 1 16 ILE CD1 C -19.700 -7.665 -3.708 1.00 . A A . 40 ILE CD1 1 1 6 10001 1 1 16 ILE CG1 C -20.092 -7.627 -2.254 1.00 . A A . 40 ILE CG1 1 1 6 10002 1 1 16 ILE CG2 C -21.947 -5.934 -2.388 1.00 . A A . 40 ILE CG2 1 1 6 10003 1 1 16 ILE H H -21.387 -9.620 -0.908 1.00 . A A . 40 ILE H 1 1 6 10004 1 1 16 ILE HA H -21.379 -6.954 0.102 1.00 . A A . 40 ILE HA 1 1 6 10005 1 1 16 ILE HB H -22.162 -8.041 -2.627 1.00 . A A . 40 ILE HB 1 1 6 10006 1 1 16 ILE HD11 H -18.637 -7.846 -3.786 1.00 . A A . 40 ILE HD11 1 1 6 10007 1 1 16 ILE HD12 H -19.949 -6.726 -4.180 1.00 . A A . 40 ILE HD12 1 1 6 10008 1 1 16 ILE HD13 H -20.235 -8.472 -4.185 1.00 . A A . 40 ILE HD13 1 1 6 10009 1 1 16 ILE HG12 H -19.529 -6.826 -1.801 1.00 . A A . 40 ILE HG12 1 1 6 10010 1 1 16 ILE HG13 H -19.805 -8.566 -1.801 1.00 . A A . 40 ILE HG13 1 1 6 10011 1 1 16 ILE HG21 H -21.708 -5.762 -3.427 1.00 . A A . 40 ILE HG21 1 1 6 10012 1 1 16 ILE HG22 H -21.383 -5.258 -1.764 1.00 . A A . 40 ILE HG22 1 1 6 10013 1 1 16 ILE HG23 H -23.003 -5.774 -2.222 1.00 . A A . 40 ILE HG23 1 1 6 10014 1 1 16 ILE N N -21.558 -8.986 -0.178 1.00 . A A . 40 ILE N 1 1 6 10015 1 1 16 ILE O O -24.234 -8.207 -0.911 1.00 . A A . 40 ILE O 1 1 6 10016 1 1 17 PRO C C -26.030 -5.729 -0.293 1.00 . A A . 41 PRO C 1 1 6 10017 1 1 17 PRO CA C -25.261 -6.353 0.884 1.00 . A A . 41 PRO CA 1 1 6 10018 1 1 17 PRO CB C -25.245 -5.409 2.093 1.00 . A A . 41 PRO CB 1 1 6 10019 1 1 17 PRO CD C -22.973 -5.660 1.353 1.00 . A A . 41 PRO CD 1 1 6 10020 1 1 17 PRO CG C -23.931 -4.717 2.034 1.00 . A A . 41 PRO CG 1 1 6 10021 1 1 17 PRO HA H -25.730 -7.286 1.156 1.00 . A A . 41 PRO HA 1 1 6 10022 1 1 17 PRO HB2 H -26.066 -4.711 2.011 1.00 . A A . 41 PRO HB2 1 1 6 10023 1 1 17 PRO HB3 H -25.344 -5.983 3.001 1.00 . A A . 41 PRO HB3 1 1 6 10024 1 1 17 PRO HD2 H -22.319 -5.114 0.689 1.00 . A A . 41 PRO HD2 1 1 6 10025 1 1 17 PRO HD3 H -22.391 -6.215 2.072 1.00 . A A . 41 PRO HD3 1 1 6 10026 1 1 17 PRO HG2 H -24.036 -3.804 1.469 1.00 . A A . 41 PRO HG2 1 1 6 10027 1 1 17 PRO HG3 H -23.592 -4.494 3.034 1.00 . A A . 41 PRO HG3 1 1 6 10028 1 1 17 PRO N N -23.851 -6.562 0.581 1.00 . A A . 41 PRO N 1 1 6 10029 1 1 17 PRO O O -25.488 -4.906 -1.036 1.00 . A A . 41 PRO O 1 1 6 10030 1 1 18 PRO C C -28.505 -4.140 -1.375 1.00 . A A . 42 PRO C 1 1 6 10031 1 1 18 PRO CA C -28.114 -5.614 -1.577 1.00 . A A . 42 PRO CA 1 1 6 10032 1 1 18 PRO CB C -29.357 -6.511 -1.540 1.00 . A A . 42 PRO CB 1 1 6 10033 1 1 18 PRO CD C -28.016 -7.120 0.336 1.00 . A A . 42 PRO CD 1 1 6 10034 1 1 18 PRO CG C -29.435 -7.001 -0.138 1.00 . A A . 42 PRO CG 1 1 6 10035 1 1 18 PRO HA H -27.608 -5.730 -2.522 1.00 . A A . 42 PRO HA 1 1 6 10036 1 1 18 PRO HB2 H -30.227 -5.928 -1.800 1.00 . A A . 42 PRO HB2 1 1 6 10037 1 1 18 PRO HB3 H -29.244 -7.327 -2.239 1.00 . A A . 42 PRO HB3 1 1 6 10038 1 1 18 PRO HD2 H -27.947 -6.872 1.385 1.00 . A A . 42 PRO HD2 1 1 6 10039 1 1 18 PRO HD3 H -27.640 -8.118 0.155 1.00 . A A . 42 PRO HD3 1 1 6 10040 1 1 18 PRO HG2 H -29.980 -6.294 0.470 1.00 . A A . 42 PRO HG2 1 1 6 10041 1 1 18 PRO HG3 H -29.922 -7.965 -0.113 1.00 . A A . 42 PRO HG3 1 1 6 10042 1 1 18 PRO N N -27.291 -6.128 -0.487 1.00 . A A . 42 PRO N 1 1 6 10043 1 1 18 PRO O O -28.692 -3.681 -0.230 1.00 . A A . 42 PRO O 1 1 6 10044 1 1 19 GLY C C -27.845 -1.063 -2.428 1.00 . A A . 43 GLY C 1 1 6 10045 1 1 19 GLY CA C -29.023 -2.015 -2.394 1.00 . A A . 43 GLY CA 1 1 6 10046 1 1 19 GLY H H -28.444 -3.824 -3.339 1.00 . A A . 43 GLY H 1 1 6 10047 1 1 19 GLY HA2 H -29.672 -1.795 -3.229 1.00 . A A . 43 GLY HA2 1 1 6 10048 1 1 19 GLY HA3 H -29.570 -1.859 -1.476 1.00 . A A . 43 GLY HA3 1 1 6 10049 1 1 19 GLY N N -28.622 -3.409 -2.467 1.00 . A A . 43 GLY N 1 1 6 10050 1 1 19 GLY O O -27.989 0.131 -2.146 1.00 . A A . 43 GLY O 1 1 6 10051 1 1 20 LEU C C -25.333 -0.233 -4.233 1.00 . A A . 44 LEU C 1 1 6 10052 1 1 20 LEU CA C -25.499 -0.785 -2.844 1.00 . A A . 44 LEU CA 1 1 6 10053 1 1 20 LEU CB C -24.246 -1.568 -2.459 1.00 . A A . 44 LEU CB 1 1 6 10054 1 1 20 LEU CD1 C -22.771 -2.685 -0.798 1.00 . A A . 44 LEU CD1 1 1 6 10055 1 1 20 LEU CD2 C -24.269 -0.849 -0.061 1.00 . A A . 44 LEU CD2 1 1 6 10056 1 1 20 LEU CG C -24.116 -2.019 -1.008 1.00 . A A . 44 LEU CG 1 1 6 10057 1 1 20 LEU H H -26.611 -2.531 -2.976 1.00 . A A . 44 LEU H 1 1 6 10058 1 1 20 LEU HA H -25.607 0.045 -2.162 1.00 . A A . 44 LEU HA 1 1 6 10059 1 1 20 LEU HB2 H -24.209 -2.450 -3.082 1.00 . A A . 44 LEU HB2 1 1 6 10060 1 1 20 LEU HB3 H -23.395 -0.953 -2.702 1.00 . A A . 44 LEU HB3 1 1 6 10061 1 1 20 LEU HD11 H -22.674 -2.986 0.234 1.00 . A A . 44 LEU HD11 1 1 6 10062 1 1 20 LEU HD12 H -21.981 -1.992 -1.048 1.00 . A A . 44 LEU HD12 1 1 6 10063 1 1 20 LEU HD13 H -22.703 -3.555 -1.433 1.00 . A A . 44 LEU HD13 1 1 6 10064 1 1 20 LEU HD21 H -25.260 -0.431 -0.153 1.00 . A A . 44 LEU HD21 1 1 6 10065 1 1 20 LEU HD22 H -23.540 -0.100 -0.331 1.00 . A A . 44 LEU HD22 1 1 6 10066 1 1 20 LEU HD23 H -24.097 -1.175 0.954 1.00 . A A . 44 LEU HD23 1 1 6 10067 1 1 20 LEU HG H -24.886 -2.744 -0.790 1.00 . A A . 44 LEU HG 1 1 6 10068 1 1 20 LEU N N -26.684 -1.583 -2.755 1.00 . A A . 44 LEU N 1 1 6 10069 1 1 20 LEU O O -25.780 -0.829 -5.229 1.00 . A A . 44 LEU O 1 1 6 10070 1 1 21 THR C C -23.036 1.010 -5.956 1.00 . A A . 45 THR C 1 1 6 10071 1 1 21 THR CA C -24.399 1.518 -5.528 1.00 . A A . 45 THR CA 1 1 6 10072 1 1 21 THR CB C -24.374 3.033 -5.291 1.00 . A A . 45 THR CB 1 1 6 10073 1 1 21 THR CG2 C -25.724 3.469 -4.772 1.00 . A A . 45 THR CG2 1 1 6 10074 1 1 21 THR H H -24.396 1.334 -3.487 1.00 . A A . 45 THR H 1 1 6 10075 1 1 21 THR HA H -25.148 1.274 -6.266 1.00 . A A . 45 THR HA 1 1 6 10076 1 1 21 THR HB H -24.161 3.553 -6.212 1.00 . A A . 45 THR HB 1 1 6 10077 1 1 21 THR HG1 H -23.411 4.293 -4.132 1.00 . A A . 45 THR HG1 1 1 6 10078 1 1 21 THR HG21 H -25.928 2.896 -3.878 1.00 . A A . 45 THR HG21 1 1 6 10079 1 1 21 THR HG22 H -26.480 3.264 -5.515 1.00 . A A . 45 THR HG22 1 1 6 10080 1 1 21 THR HG23 H -25.694 4.520 -4.530 1.00 . A A . 45 THR HG23 1 1 6 10081 1 1 21 THR N N -24.704 0.882 -4.300 1.00 . A A . 45 THR N 1 1 6 10082 1 1 21 THR O O -22.322 0.441 -5.120 1.00 . A A . 45 THR O 1 1 6 10083 1 1 21 THR OG1 O -23.385 3.341 -4.292 1.00 . A A . 45 THR OG1 1 1 6 10084 1 1 22 ARG C C -20.228 1.347 -6.894 1.00 . A A . 46 ARG C 1 1 6 10085 1 1 22 ARG CA C -21.367 0.685 -7.662 1.00 . A A . 46 ARG CA 1 1 6 10086 1 1 22 ARG CB C -21.159 0.761 -9.203 1.00 . A A . 46 ARG CB 1 1 6 10087 1 1 22 ARG CD C -21.867 3.160 -9.672 1.00 . A A . 46 ARG CD 1 1 6 10088 1 1 22 ARG CG C -20.792 2.115 -9.819 1.00 . A A . 46 ARG CG 1 1 6 10089 1 1 22 ARG CZ C -24.344 3.247 -9.830 1.00 . A A . 46 ARG CZ 1 1 6 10090 1 1 22 ARG H H -23.251 1.630 -7.853 1.00 . A A . 46 ARG H 1 1 6 10091 1 1 22 ARG HA H -21.347 -0.353 -7.364 1.00 . A A . 46 ARG HA 1 1 6 10092 1 1 22 ARG HB2 H -20.357 0.087 -9.447 1.00 . A A . 46 ARG HB2 1 1 6 10093 1 1 22 ARG HB3 H -22.058 0.402 -9.681 1.00 . A A . 46 ARG HB3 1 1 6 10094 1 1 22 ARG HD2 H -22.002 3.357 -8.619 1.00 . A A . 46 ARG HD2 1 1 6 10095 1 1 22 ARG HD3 H -21.536 4.067 -10.156 1.00 . A A . 46 ARG HD3 1 1 6 10096 1 1 22 ARG HE H -23.103 2.126 -10.991 1.00 . A A . 46 ARG HE 1 1 6 10097 1 1 22 ARG HG2 H -19.910 2.470 -9.307 1.00 . A A . 46 ARG HG2 1 1 6 10098 1 1 22 ARG HG3 H -20.562 1.971 -10.863 1.00 . A A . 46 ARG HG3 1 1 6 10099 1 1 22 ARG HH11 H -23.607 4.259 -8.179 1.00 . A A . 46 ARG HH11 1 1 6 10100 1 1 22 ARG HH12 H -25.288 4.394 -8.405 1.00 . A A . 46 ARG HH12 1 1 6 10101 1 1 22 ARG HH21 H -25.445 2.307 -11.267 1.00 . A A . 46 ARG HH21 1 1 6 10102 1 1 22 ARG HH22 H -26.349 3.267 -10.192 1.00 . A A . 46 ARG HH22 1 1 6 10103 1 1 22 ARG N N -22.655 1.185 -7.215 1.00 . A A . 46 ARG N 1 1 6 10104 1 1 22 ARG NE N -23.156 2.759 -10.239 1.00 . A A . 46 ARG NE 1 1 6 10105 1 1 22 ARG NH1 N -24.417 4.014 -8.737 1.00 . A A . 46 ARG NH1 1 1 6 10106 1 1 22 ARG NH2 N -25.447 2.918 -10.472 1.00 . A A . 46 ARG NH2 1 1 6 10107 1 1 22 ARG O O -19.206 0.715 -6.618 1.00 . A A . 46 ARG O 1 1 6 10108 1 1 23 GLU C C -19.315 2.740 -4.367 1.00 . A A . 47 GLU C 1 1 6 10109 1 1 23 GLU CA C -19.432 3.333 -5.759 1.00 . A A . 47 GLU CA 1 1 6 10110 1 1 23 GLU CB C -19.772 4.835 -5.630 1.00 . A A . 47 GLU CB 1 1 6 10111 1 1 23 GLU CD C -21.778 5.486 -6.999 1.00 . A A . 47 GLU CD 1 1 6 10112 1 1 23 GLU CG C -20.274 5.502 -6.897 1.00 . A A . 47 GLU CG 1 1 6 10113 1 1 23 GLU H H -21.294 3.049 -6.701 1.00 . A A . 47 GLU H 1 1 6 10114 1 1 23 GLU HA H -18.492 3.222 -6.280 1.00 . A A . 47 GLU HA 1 1 6 10115 1 1 23 GLU HB2 H -20.545 4.944 -4.884 1.00 . A A . 47 GLU HB2 1 1 6 10116 1 1 23 GLU HB3 H -18.891 5.359 -5.290 1.00 . A A . 47 GLU HB3 1 1 6 10117 1 1 23 GLU HG2 H -19.938 6.526 -6.925 1.00 . A A . 47 GLU HG2 1 1 6 10118 1 1 23 GLU HG3 H -19.874 4.960 -7.743 1.00 . A A . 47 GLU HG3 1 1 6 10119 1 1 23 GLU N N -20.436 2.602 -6.499 1.00 . A A . 47 GLU N 1 1 6 10120 1 1 23 GLU O O -18.215 2.468 -3.885 1.00 . A A . 47 GLU O 1 1 6 10121 1 1 23 GLU OE1 O -22.370 4.410 -7.077 1.00 . A A . 47 GLU OE1 1 1 6 10122 1 1 23 GLU OE2 O -22.396 6.567 -6.997 1.00 . A A . 47 GLU OE2 1 1 6 10123 1 1 24 GLN C C -19.969 0.573 -2.319 1.00 . A A . 48 GLN C 1 1 6 10124 1 1 24 GLN CA C -20.512 1.994 -2.394 1.00 . A A . 48 GLN CA 1 1 6 10125 1 1 24 GLN CB C -21.931 2.031 -1.855 1.00 . A A . 48 GLN CB 1 1 6 10126 1 1 24 GLN CD C -21.307 2.951 0.389 1.00 . A A . 48 GLN CD 1 1 6 10127 1 1 24 GLN CG C -22.010 1.843 -0.364 1.00 . A A . 48 GLN CG 1 1 6 10128 1 1 24 GLN H H -21.307 2.667 -4.221 1.00 . A A . 48 GLN H 1 1 6 10129 1 1 24 GLN HA H -19.893 2.635 -1.784 1.00 . A A . 48 GLN HA 1 1 6 10130 1 1 24 GLN HB2 H -22.400 2.969 -2.103 1.00 . A A . 48 GLN HB2 1 1 6 10131 1 1 24 GLN HB3 H -22.492 1.235 -2.319 1.00 . A A . 48 GLN HB3 1 1 6 10132 1 1 24 GLN HE21 H -22.948 4.050 0.334 1.00 . A A . 48 GLN HE21 1 1 6 10133 1 1 24 GLN HE22 H -21.605 4.763 1.141 1.00 . A A . 48 GLN HE22 1 1 6 10134 1 1 24 GLN HG2 H -23.046 1.819 -0.068 1.00 . A A . 48 GLN HG2 1 1 6 10135 1 1 24 GLN HG3 H -21.526 0.906 -0.131 1.00 . A A . 48 GLN HG3 1 1 6 10136 1 1 24 GLN N N -20.463 2.493 -3.750 1.00 . A A . 48 GLN N 1 1 6 10137 1 1 24 GLN NE2 N -22.015 4.022 0.644 1.00 . A A . 48 GLN NE2 1 1 6 10138 1 1 24 GLN O O -19.293 0.215 -1.347 1.00 . A A . 48 GLN O 1 1 6 10139 1 1 24 GLN OE1 O -20.127 2.852 0.707 1.00 . A A . 48 GLN OE1 1 1 6 10140 1 1 25 GLU C C -18.261 -1.565 -3.388 1.00 . A A . 49 GLU C 1 1 6 10141 1 1 25 GLU CA C -19.738 -1.596 -3.393 1.00 . A A . 49 GLU CA 1 1 6 10142 1 1 25 GLU CB C -20.162 -2.363 -4.632 1.00 . A A . 49 GLU CB 1 1 6 10143 1 1 25 GLU CD C -21.895 -3.452 -6.001 1.00 . A A . 49 GLU CD 1 1 6 10144 1 1 25 GLU CG C -21.602 -2.726 -4.721 1.00 . A A . 49 GLU CG 1 1 6 10145 1 1 25 GLU H H -20.857 0.085 -4.058 1.00 . A A . 49 GLU H 1 1 6 10146 1 1 25 GLU HA H -20.086 -2.106 -2.511 1.00 . A A . 49 GLU HA 1 1 6 10147 1 1 25 GLU HB2 H -19.915 -1.775 -5.503 1.00 . A A . 49 GLU HB2 1 1 6 10148 1 1 25 GLU HB3 H -19.578 -3.273 -4.659 1.00 . A A . 49 GLU HB3 1 1 6 10149 1 1 25 GLU HG2 H -21.792 -3.402 -3.900 1.00 . A A . 49 GLU HG2 1 1 6 10150 1 1 25 GLU HG3 H -22.214 -1.841 -4.653 1.00 . A A . 49 GLU HG3 1 1 6 10151 1 1 25 GLU N N -20.262 -0.238 -3.343 1.00 . A A . 49 GLU N 1 1 6 10152 1 1 25 GLU O O -17.628 -2.210 -2.560 1.00 . A A . 49 GLU O 1 1 6 10153 1 1 25 GLU OE1 O -22.027 -2.809 -7.056 1.00 . A A . 49 GLU OE1 1 1 6 10154 1 1 25 GLU OE2 O -21.973 -4.691 -5.990 1.00 . A A . 49 GLU OE2 1 1 6 10155 1 1 26 ARG C C -15.672 -0.195 -3.165 1.00 . A A . 50 ARG C 1 1 6 10156 1 1 26 ARG CA C -16.285 -0.693 -4.418 1.00 . A A . 50 ARG CA 1 1 6 10157 1 1 26 ARG CB C -15.840 0.134 -5.614 1.00 . A A . 50 ARG CB 1 1 6 10158 1 1 26 ARG CD C -15.862 -1.905 -7.043 1.00 . A A . 50 ARG CD 1 1 6 10159 1 1 26 ARG CG C -16.232 -0.444 -6.952 1.00 . A A . 50 ARG CG 1 1 6 10160 1 1 26 ARG CZ C -15.953 -3.742 -8.709 1.00 . A A . 50 ARG CZ 1 1 6 10161 1 1 26 ARG H H -18.298 -0.219 -4.841 1.00 . A A . 50 ARG H 1 1 6 10162 1 1 26 ARG HA H -15.927 -1.704 -4.547 1.00 . A A . 50 ARG HA 1 1 6 10163 1 1 26 ARG HB2 H -16.297 1.109 -5.538 1.00 . A A . 50 ARG HB2 1 1 6 10164 1 1 26 ARG HB3 H -14.766 0.244 -5.589 1.00 . A A . 50 ARG HB3 1 1 6 10165 1 1 26 ARG HD2 H -14.821 -2.031 -6.793 1.00 . A A . 50 ARG HD2 1 1 6 10166 1 1 26 ARG HD3 H -16.449 -2.432 -6.305 1.00 . A A . 50 ARG HD3 1 1 6 10167 1 1 26 ARG HE H -16.645 -1.859 -8.966 1.00 . A A . 50 ARG HE 1 1 6 10168 1 1 26 ARG HG2 H -17.294 -0.332 -7.111 1.00 . A A . 50 ARG HG2 1 1 6 10169 1 1 26 ARG HG3 H -15.667 0.100 -7.692 1.00 . A A . 50 ARG HG3 1 1 6 10170 1 1 26 ARG HH11 H -14.760 -4.193 -7.092 1.00 . A A . 50 ARG HH11 1 1 6 10171 1 1 26 ARG HH12 H -14.997 -5.489 -8.142 1.00 . A A . 50 ARG HH12 1 1 6 10172 1 1 26 ARG HH21 H -16.946 -3.631 -10.507 1.00 . A A . 50 ARG HH21 1 1 6 10173 1 1 26 ARG HH22 H -16.313 -5.165 -10.132 1.00 . A A . 50 ARG HH22 1 1 6 10174 1 1 26 ARG N N -17.707 -0.772 -4.285 1.00 . A A . 50 ARG N 1 1 6 10175 1 1 26 ARG NE N -16.180 -2.478 -8.355 1.00 . A A . 50 ARG NE 1 1 6 10176 1 1 26 ARG NH1 N -15.190 -4.524 -7.937 1.00 . A A . 50 ARG NH1 1 1 6 10177 1 1 26 ARG NH2 N -16.425 -4.205 -9.865 1.00 . A A . 50 ARG NH2 1 1 6 10178 1 1 26 ARG O O -14.740 -0.762 -2.708 1.00 . A A . 50 ARG O 1 1 6 10179 1 1 27 ALA C C -15.771 0.367 -0.198 1.00 . A A . 51 ALA C 1 1 6 10180 1 1 27 ALA CA C -15.807 1.406 -1.330 1.00 . A A . 51 ALA CA 1 1 6 10181 1 1 27 ALA CB C -16.726 2.543 -0.959 1.00 . A A . 51 ALA CB 1 1 6 10182 1 1 27 ALA H H -17.064 1.185 -3.031 1.00 . A A . 51 ALA H 1 1 6 10183 1 1 27 ALA HA H -14.799 1.785 -1.465 1.00 . A A . 51 ALA HA 1 1 6 10184 1 1 27 ALA HB1 H -16.732 3.280 -1.747 1.00 . A A . 51 ALA HB1 1 1 6 10185 1 1 27 ALA HB2 H -16.421 2.991 -0.025 1.00 . A A . 51 ALA HB2 1 1 6 10186 1 1 27 ALA HB3 H -17.718 2.122 -0.865 1.00 . A A . 51 ALA HB3 1 1 6 10187 1 1 27 ALA N N -16.271 0.810 -2.584 1.00 . A A . 51 ALA N 1 1 6 10188 1 1 27 ALA O O -14.814 0.314 0.577 1.00 . A A . 51 ALA O 1 1 6 10189 1 1 28 TYR C C -15.760 -2.535 0.602 1.00 . A A . 52 TYR C 1 1 6 10190 1 1 28 TYR CA C -16.863 -1.501 0.864 1.00 . A A . 52 TYR CA 1 1 6 10191 1 1 28 TYR CB C -18.283 -2.112 0.833 1.00 . A A . 52 TYR CB 1 1 6 10192 1 1 28 TYR CD1 C -18.415 -3.870 2.646 1.00 . A A . 52 TYR CD1 1 1 6 10193 1 1 28 TYR CD2 C -18.482 -4.546 0.367 1.00 . A A . 52 TYR CD2 1 1 6 10194 1 1 28 TYR CE1 C -18.518 -5.191 3.046 1.00 . A A . 52 TYR CE1 1 1 6 10195 1 1 28 TYR CE2 C -18.585 -5.866 0.750 1.00 . A A . 52 TYR CE2 1 1 6 10196 1 1 28 TYR CG C -18.393 -3.536 1.300 1.00 . A A . 52 TYR CG 1 1 6 10197 1 1 28 TYR CZ C -18.601 -6.186 2.091 1.00 . A A . 52 TYR CZ 1 1 6 10198 1 1 28 TYR H H -17.556 -0.379 -0.739 1.00 . A A . 52 TYR H 1 1 6 10199 1 1 28 TYR HA H -16.694 -1.059 1.835 1.00 . A A . 52 TYR HA 1 1 6 10200 1 1 28 TYR HB2 H -18.928 -1.521 1.466 1.00 . A A . 52 TYR HB2 1 1 6 10201 1 1 28 TYR HB3 H -18.658 -2.062 -0.179 1.00 . A A . 52 TYR HB3 1 1 6 10202 1 1 28 TYR HD1 H -18.343 -3.082 3.381 1.00 . A A . 52 TYR HD1 1 1 6 10203 1 1 28 TYR HD2 H -18.464 -4.246 -0.671 1.00 . A A . 52 TYR HD2 1 1 6 10204 1 1 28 TYR HE1 H -18.535 -5.441 4.097 1.00 . A A . 52 TYR HE1 1 1 6 10205 1 1 28 TYR HE2 H -18.646 -6.637 -0.004 1.00 . A A . 52 TYR HE2 1 1 6 10206 1 1 28 TYR HH H -19.307 -7.546 3.227 1.00 . A A . 52 TYR HH 1 1 6 10207 1 1 28 TYR N N -16.797 -0.452 -0.117 1.00 . A A . 52 TYR N 1 1 6 10208 1 1 28 TYR O O -15.011 -2.911 1.512 1.00 . A A . 52 TYR O 1 1 6 10209 1 1 28 TYR OH O -18.699 -7.504 2.481 1.00 . A A . 52 TYR OH 1 1 6 10210 1 1 29 ILE C C -13.227 -3.355 -0.852 1.00 . A A . 53 ILE C 1 1 6 10211 1 1 29 ILE CA C -14.645 -3.896 -1.085 1.00 . A A . 53 ILE CA 1 1 6 10212 1 1 29 ILE CB C -14.879 -4.248 -2.591 1.00 . A A . 53 ILE CB 1 1 6 10213 1 1 29 ILE CD1 C -16.768 -5.076 -4.161 1.00 . A A . 53 ILE CD1 1 1 6 10214 1 1 29 ILE CG1 C -16.255 -4.938 -2.738 1.00 . A A . 53 ILE CG1 1 1 6 10215 1 1 29 ILE CG2 C -13.758 -5.131 -3.153 1.00 . A A . 53 ILE CG2 1 1 6 10216 1 1 29 ILE H H -16.257 -2.548 -1.313 1.00 . A A . 53 ILE H 1 1 6 10217 1 1 29 ILE HA H -14.773 -4.793 -0.497 1.00 . A A . 53 ILE HA 1 1 6 10218 1 1 29 ILE HB H -14.900 -3.328 -3.155 1.00 . A A . 53 ILE HB 1 1 6 10219 1 1 29 ILE HD11 H -17.747 -5.536 -4.120 1.00 . A A . 53 ILE HD11 1 1 6 10220 1 1 29 ILE HD12 H -16.097 -5.686 -4.746 1.00 . A A . 53 ILE HD12 1 1 6 10221 1 1 29 ILE HD13 H -16.867 -4.096 -4.606 1.00 . A A . 53 ILE HD13 1 1 6 10222 1 1 29 ILE HG12 H -16.194 -5.932 -2.323 1.00 . A A . 53 ILE HG12 1 1 6 10223 1 1 29 ILE HG13 H -16.983 -4.372 -2.175 1.00 . A A . 53 ILE HG13 1 1 6 10224 1 1 29 ILE HG21 H -13.963 -5.323 -4.198 1.00 . A A . 53 ILE HG21 1 1 6 10225 1 1 29 ILE HG22 H -13.721 -6.067 -2.617 1.00 . A A . 53 ILE HG22 1 1 6 10226 1 1 29 ILE HG23 H -12.804 -4.632 -3.067 1.00 . A A . 53 ILE HG23 1 1 6 10227 1 1 29 ILE N N -15.640 -2.930 -0.648 1.00 . A A . 53 ILE N 1 1 6 10228 1 1 29 ILE O O -12.394 -4.026 -0.228 1.00 . A A . 53 ILE O 1 1 6 10229 1 1 30 VAL C C -11.315 -1.297 0.319 1.00 . A A . 54 VAL C 1 1 6 10230 1 1 30 VAL CA C -11.695 -1.498 -1.148 1.00 . A A . 54 VAL CA 1 1 6 10231 1 1 30 VAL CB C -11.534 -0.171 -1.977 1.00 . A A . 54 VAL CB 1 1 6 10232 1 1 30 VAL CG1 C -11.662 -0.414 -3.471 1.00 . A A . 54 VAL CG1 1 1 6 10233 1 1 30 VAL CG2 C -12.511 0.863 -1.552 1.00 . A A . 54 VAL CG2 1 1 6 10234 1 1 30 VAL H H -13.714 -1.627 -1.726 1.00 . A A . 54 VAL H 1 1 6 10235 1 1 30 VAL HA H -10.995 -2.224 -1.539 1.00 . A A . 54 VAL HA 1 1 6 10236 1 1 30 VAL HB H -10.553 0.229 -1.799 1.00 . A A . 54 VAL HB 1 1 6 10237 1 1 30 VAL HG11 H -11.541 0.518 -4.002 1.00 . A A . 54 VAL HG11 1 1 6 10238 1 1 30 VAL HG12 H -12.638 -0.817 -3.707 1.00 . A A . 54 VAL HG12 1 1 6 10239 1 1 30 VAL HG13 H -10.899 -1.106 -3.794 1.00 . A A . 54 VAL HG13 1 1 6 10240 1 1 30 VAL HG21 H -13.495 0.460 -1.732 1.00 . A A . 54 VAL HG21 1 1 6 10241 1 1 30 VAL HG22 H -12.365 1.774 -2.115 1.00 . A A . 54 VAL HG22 1 1 6 10242 1 1 30 VAL HG23 H -12.386 1.040 -0.496 1.00 . A A . 54 VAL HG23 1 1 6 10243 1 1 30 VAL N N -12.989 -2.125 -1.285 1.00 . A A . 54 VAL N 1 1 6 10244 1 1 30 VAL O O -10.175 -1.499 0.668 1.00 . A A . 54 VAL O 1 1 6 10245 1 1 31 GLN C C -11.537 -2.107 3.250 1.00 . A A . 55 GLN C 1 1 6 10246 1 1 31 GLN CA C -11.986 -0.792 2.621 1.00 . A A . 55 GLN CA 1 1 6 10247 1 1 31 GLN CB C -13.155 -0.176 3.413 1.00 . A A . 55 GLN CB 1 1 6 10248 1 1 31 GLN CD C -13.924 0.659 5.721 1.00 . A A . 55 GLN CD 1 1 6 10249 1 1 31 GLN CG C -12.829 0.001 4.902 1.00 . A A . 55 GLN CG 1 1 6 10250 1 1 31 GLN H H -13.202 -0.812 0.864 1.00 . A A . 55 GLN H 1 1 6 10251 1 1 31 GLN HA H -11.137 -0.127 2.672 1.00 . A A . 55 GLN HA 1 1 6 10252 1 1 31 GLN HB2 H -13.396 0.789 2.994 1.00 . A A . 55 GLN HB2 1 1 6 10253 1 1 31 GLN HB3 H -14.012 -0.827 3.331 1.00 . A A . 55 GLN HB3 1 1 6 10254 1 1 31 GLN HE21 H -13.366 -0.377 7.293 1.00 . A A . 55 GLN HE21 1 1 6 10255 1 1 31 GLN HE22 H -14.686 0.690 7.549 1.00 . A A . 55 GLN HE22 1 1 6 10256 1 1 31 GLN HG2 H -12.641 -0.974 5.327 1.00 . A A . 55 GLN HG2 1 1 6 10257 1 1 31 GLN HG3 H -11.929 0.594 4.987 1.00 . A A . 55 GLN HG3 1 1 6 10258 1 1 31 GLN N N -12.286 -0.960 1.191 1.00 . A A . 55 GLN N 1 1 6 10259 1 1 31 GLN NE2 N -14.005 0.292 6.968 1.00 . A A . 55 GLN NE2 1 1 6 10260 1 1 31 GLN O O -10.591 -2.132 4.052 1.00 . A A . 55 GLN O 1 1 6 10261 1 1 31 GLN OE1 O -14.684 1.490 5.236 1.00 . A A . 55 GLN OE1 1 1 6 10262 1 1 32 LEU C C -10.401 -4.859 2.912 1.00 . A A . 56 LEU C 1 1 6 10263 1 1 32 LEU CA C -11.814 -4.521 3.354 1.00 . A A . 56 LEU CA 1 1 6 10264 1 1 32 LEU CB C -12.771 -5.588 2.850 1.00 . A A . 56 LEU CB 1 1 6 10265 1 1 32 LEU CD1 C -15.044 -6.556 2.639 1.00 . A A . 56 LEU CD1 1 1 6 10266 1 1 32 LEU CD2 C -14.406 -5.412 4.749 1.00 . A A . 56 LEU CD2 1 1 6 10267 1 1 32 LEU CG C -14.238 -5.433 3.238 1.00 . A A . 56 LEU CG 1 1 6 10268 1 1 32 LEU H H -12.936 -3.106 2.239 1.00 . A A . 56 LEU H 1 1 6 10269 1 1 32 LEU HA H -11.846 -4.492 4.435 1.00 . A A . 56 LEU HA 1 1 6 10270 1 1 32 LEU HB2 H -12.700 -5.591 1.773 1.00 . A A . 56 LEU HB2 1 1 6 10271 1 1 32 LEU HB3 H -12.422 -6.545 3.211 1.00 . A A . 56 LEU HB3 1 1 6 10272 1 1 32 LEU HD11 H -14.666 -7.497 3.012 1.00 . A A . 56 LEU HD11 1 1 6 10273 1 1 32 LEU HD12 H -14.953 -6.529 1.563 1.00 . A A . 56 LEU HD12 1 1 6 10274 1 1 32 LEU HD13 H -16.079 -6.445 2.923 1.00 . A A . 56 LEU HD13 1 1 6 10275 1 1 32 LEU HD21 H -15.456 -5.312 4.984 1.00 . A A . 56 LEU HD21 1 1 6 10276 1 1 32 LEU HD22 H -13.867 -4.572 5.161 1.00 . A A . 56 LEU HD22 1 1 6 10277 1 1 32 LEU HD23 H -14.028 -6.331 5.171 1.00 . A A . 56 LEU HD23 1 1 6 10278 1 1 32 LEU HG H -14.615 -4.503 2.838 1.00 . A A . 56 LEU HG 1 1 6 10279 1 1 32 LEU N N -12.183 -3.196 2.865 1.00 . A A . 56 LEU N 1 1 6 10280 1 1 32 LEU O O -9.631 -5.483 3.644 1.00 . A A . 56 LEU O 1 1 6 10281 1 1 33 GLN C C -7.751 -3.734 1.898 1.00 . A A . 57 GLN C 1 1 6 10282 1 1 33 GLN CA C -8.756 -4.653 1.173 1.00 . A A . 57 GLN CA 1 1 6 10283 1 1 33 GLN CB C -8.751 -4.407 -0.324 1.00 . A A . 57 GLN CB 1 1 6 10284 1 1 33 GLN CD C -9.711 -4.987 -2.567 1.00 . A A . 57 GLN CD 1 1 6 10285 1 1 33 GLN CG C -9.658 -5.337 -1.103 1.00 . A A . 57 GLN CG 1 1 6 10286 1 1 33 GLN H H -10.776 -4.065 1.143 1.00 . A A . 57 GLN H 1 1 6 10287 1 1 33 GLN HA H -8.470 -5.677 1.362 1.00 . A A . 57 GLN HA 1 1 6 10288 1 1 33 GLN HB2 H -9.084 -3.397 -0.504 1.00 . A A . 57 GLN HB2 1 1 6 10289 1 1 33 GLN HB3 H -7.744 -4.522 -0.698 1.00 . A A . 57 GLN HB3 1 1 6 10290 1 1 33 GLN HE21 H -8.217 -6.211 -2.965 1.00 . A A . 57 GLN HE21 1 1 6 10291 1 1 33 GLN HE22 H -8.857 -5.325 -4.298 1.00 . A A . 57 GLN HE22 1 1 6 10292 1 1 33 GLN HG2 H -9.303 -6.350 -0.990 1.00 . A A . 57 GLN HG2 1 1 6 10293 1 1 33 GLN HG3 H -10.655 -5.267 -0.693 1.00 . A A . 57 GLN HG3 1 1 6 10294 1 1 33 GLN N N -10.082 -4.476 1.705 1.00 . A A . 57 GLN N 1 1 6 10295 1 1 33 GLN NE2 N -8.853 -5.569 -3.348 1.00 . A A . 57 GLN NE2 1 1 6 10296 1 1 33 GLN O O -6.648 -4.142 2.179 1.00 . A A . 57 GLN O 1 1 6 10297 1 1 33 GLN OE1 O -10.541 -4.197 -2.995 1.00 . A A . 57 GLN OE1 1 1 6 10298 1 1 34 ILE C C -6.927 -2.111 4.307 1.00 . A A . 58 ILE C 1 1 6 10299 1 1 34 ILE CA C -7.325 -1.532 2.957 1.00 . A A . 58 ILE CA 1 1 6 10300 1 1 34 ILE CB C -8.058 -0.163 3.195 1.00 . A A . 58 ILE CB 1 1 6 10301 1 1 34 ILE CD1 C -9.179 1.792 1.992 1.00 . A A . 58 ILE CD1 1 1 6 10302 1 1 34 ILE CG1 C -8.309 0.558 1.877 1.00 . A A . 58 ILE CG1 1 1 6 10303 1 1 34 ILE CG2 C -7.261 0.743 4.144 1.00 . A A . 58 ILE CG2 1 1 6 10304 1 1 34 ILE H H -9.053 -2.212 1.894 1.00 . A A . 58 ILE H 1 1 6 10305 1 1 34 ILE HA H -6.421 -1.357 2.391 1.00 . A A . 58 ILE HA 1 1 6 10306 1 1 34 ILE HB H -9.006 -0.376 3.666 1.00 . A A . 58 ILE HB 1 1 6 10307 1 1 34 ILE HD11 H -10.189 1.516 2.258 1.00 . A A . 58 ILE HD11 1 1 6 10308 1 1 34 ILE HD12 H -9.180 2.335 1.059 1.00 . A A . 58 ILE HD12 1 1 6 10309 1 1 34 ILE HD13 H -8.775 2.410 2.779 1.00 . A A . 58 ILE HD13 1 1 6 10310 1 1 34 ILE HG12 H -7.360 0.878 1.473 1.00 . A A . 58 ILE HG12 1 1 6 10311 1 1 34 ILE HG13 H -8.782 -0.123 1.183 1.00 . A A . 58 ILE HG13 1 1 6 10312 1 1 34 ILE HG21 H -7.139 0.246 5.095 1.00 . A A . 58 ILE HG21 1 1 6 10313 1 1 34 ILE HG22 H -7.791 1.673 4.289 1.00 . A A . 58 ILE HG22 1 1 6 10314 1 1 34 ILE HG23 H -6.290 0.944 3.714 1.00 . A A . 58 ILE HG23 1 1 6 10315 1 1 34 ILE N N -8.165 -2.497 2.208 1.00 . A A . 58 ILE N 1 1 6 10316 1 1 34 ILE O O -5.756 -2.057 4.696 1.00 . A A . 58 ILE O 1 1 6 10317 1 1 35 GLU C C -6.767 -4.498 6.161 1.00 . A A . 59 GLU C 1 1 6 10318 1 1 35 GLU CA C -7.625 -3.248 6.300 1.00 . A A . 59 GLU CA 1 1 6 10319 1 1 35 GLU CB C -8.905 -3.521 7.107 1.00 . A A . 59 GLU CB 1 1 6 10320 1 1 35 GLU CD C -10.975 -4.889 7.309 1.00 . A A . 59 GLU CD 1 1 6 10321 1 1 35 GLU CG C -9.917 -4.371 6.400 1.00 . A A . 59 GLU CG 1 1 6 10322 1 1 35 GLU H H -8.795 -2.697 4.625 1.00 . A A . 59 GLU H 1 1 6 10323 1 1 35 GLU HA H -7.026 -2.519 6.830 1.00 . A A . 59 GLU HA 1 1 6 10324 1 1 35 GLU HB2 H -8.657 -4.009 8.037 1.00 . A A . 59 GLU HB2 1 1 6 10325 1 1 35 GLU HB3 H -9.381 -2.575 7.322 1.00 . A A . 59 GLU HB3 1 1 6 10326 1 1 35 GLU HG2 H -10.387 -3.783 5.624 1.00 . A A . 59 GLU HG2 1 1 6 10327 1 1 35 GLU HG3 H -9.409 -5.203 5.936 1.00 . A A . 59 GLU HG3 1 1 6 10328 1 1 35 GLU N N -7.889 -2.671 5.006 1.00 . A A . 59 GLU N 1 1 6 10329 1 1 35 GLU O O -5.888 -4.740 6.977 1.00 . A A . 59 GLU O 1 1 6 10330 1 1 35 GLU OE1 O -11.834 -4.118 7.751 1.00 . A A . 59 GLU OE1 1 1 6 10331 1 1 35 GLU OE2 O -10.963 -6.106 7.599 1.00 . A A . 59 GLU OE2 1 1 6 10332 1 1 36 ASP C C -4.797 -6.095 4.566 1.00 . A A . 60 ASP C 1 1 6 10333 1 1 36 ASP CA C -6.252 -6.486 4.807 1.00 . A A . 60 ASP CA 1 1 6 10334 1 1 36 ASP CB C -6.765 -7.112 3.525 1.00 . A A . 60 ASP CB 1 1 6 10335 1 1 36 ASP CG C -6.451 -8.579 3.404 1.00 . A A . 60 ASP CG 1 1 6 10336 1 1 36 ASP H H -7.740 -5.006 4.493 1.00 . A A . 60 ASP H 1 1 6 10337 1 1 36 ASP HA H -6.336 -7.187 5.624 1.00 . A A . 60 ASP HA 1 1 6 10338 1 1 36 ASP HB2 H -7.791 -6.873 3.294 1.00 . A A . 60 ASP HB2 1 1 6 10339 1 1 36 ASP HB3 H -6.146 -6.619 2.795 1.00 . A A . 60 ASP HB3 1 1 6 10340 1 1 36 ASP N N -7.014 -5.263 5.103 1.00 . A A . 60 ASP N 1 1 6 10341 1 1 36 ASP O O -3.865 -6.699 5.098 1.00 . A A . 60 ASP O 1 1 6 10342 1 1 36 ASP OD1 O -5.355 -8.937 2.953 1.00 . A A . 60 ASP OD1 1 1 6 10343 1 1 36 ASP OD2 O -7.300 -9.417 3.794 1.00 . A A . 60 ASP OD2 1 1 6 10344 1 1 37 LEU C C -2.642 -3.981 4.657 1.00 . A A . 61 LEU C 1 1 6 10345 1 1 37 LEU CA C -3.335 -4.501 3.439 1.00 . A A . 61 LEU CA 1 1 6 10346 1 1 37 LEU CB C -3.442 -3.384 2.404 1.00 . A A . 61 LEU CB 1 1 6 10347 1 1 37 LEU CD1 C -4.115 -2.594 0.168 1.00 . A A . 61 LEU CD1 1 1 6 10348 1 1 37 LEU CD2 C -2.564 -4.502 0.347 1.00 . A A . 61 LEU CD2 1 1 6 10349 1 1 37 LEU CG C -3.762 -3.807 0.977 1.00 . A A . 61 LEU CG 1 1 6 10350 1 1 37 LEU H H -5.441 -4.636 3.380 1.00 . A A . 61 LEU H 1 1 6 10351 1 1 37 LEU HA H -2.754 -5.300 3.011 1.00 . A A . 61 LEU HA 1 1 6 10352 1 1 37 LEU HB2 H -4.216 -2.707 2.735 1.00 . A A . 61 LEU HB2 1 1 6 10353 1 1 37 LEU HB3 H -2.504 -2.849 2.395 1.00 . A A . 61 LEU HB3 1 1 6 10354 1 1 37 LEU HD11 H -4.968 -2.110 0.619 1.00 . A A . 61 LEU HD11 1 1 6 10355 1 1 37 LEU HD12 H -4.362 -2.892 -0.841 1.00 . A A . 61 LEU HD12 1 1 6 10356 1 1 37 LEU HD13 H -3.280 -1.909 0.155 1.00 . A A . 61 LEU HD13 1 1 6 10357 1 1 37 LEU HD21 H -2.830 -4.833 -0.647 1.00 . A A . 61 LEU HD21 1 1 6 10358 1 1 37 LEU HD22 H -2.266 -5.349 0.946 1.00 . A A . 61 LEU HD22 1 1 6 10359 1 1 37 LEU HD23 H -1.747 -3.796 0.271 1.00 . A A . 61 LEU HD23 1 1 6 10360 1 1 37 LEU HG H -4.598 -4.491 0.969 1.00 . A A . 61 LEU HG 1 1 6 10361 1 1 37 LEU N N -4.633 -5.048 3.770 1.00 . A A . 61 LEU N 1 1 6 10362 1 1 37 LEU O O -1.510 -4.337 4.912 1.00 . A A . 61 LEU O 1 1 6 10363 1 1 38 THR C C -2.392 -3.610 7.604 1.00 . A A . 62 THR C 1 1 6 10364 1 1 38 THR CA C -2.771 -2.563 6.565 1.00 . A A . 62 THR CA 1 1 6 10365 1 1 38 THR CB C -3.690 -1.455 7.123 1.00 . A A . 62 THR CB 1 1 6 10366 1 1 38 THR CG2 C -2.997 -0.680 8.213 1.00 . A A . 62 THR CG2 1 1 6 10367 1 1 38 THR H H -4.282 -2.984 5.288 1.00 . A A . 62 THR H 1 1 6 10368 1 1 38 THR HA H -1.866 -2.109 6.194 1.00 . A A . 62 THR HA 1 1 6 10369 1 1 38 THR HB H -4.596 -1.900 7.507 1.00 . A A . 62 THR HB 1 1 6 10370 1 1 38 THR HG1 H -4.655 -0.963 5.480 1.00 . A A . 62 THR HG1 1 1 6 10371 1 1 38 THR HG21 H -3.663 0.082 8.591 1.00 . A A . 62 THR HG21 1 1 6 10372 1 1 38 THR HG22 H -2.107 -0.216 7.814 1.00 . A A . 62 THR HG22 1 1 6 10373 1 1 38 THR HG23 H -2.724 -1.349 9.017 1.00 . A A . 62 THR HG23 1 1 6 10374 1 1 38 THR N N -3.336 -3.180 5.436 1.00 . A A . 62 THR N 1 1 6 10375 1 1 38 THR O O -1.368 -3.496 8.228 1.00 . A A . 62 THR O 1 1 6 10376 1 1 38 THR OG1 O -4.006 -0.536 6.056 1.00 . A A . 62 THR OG1 1 1 6 10377 1 1 39 ARG C C -1.566 -6.385 8.241 1.00 . A A . 63 ARG C 1 1 6 10378 1 1 39 ARG CA C -2.941 -5.815 8.576 1.00 . A A . 63 ARG CA 1 1 6 10379 1 1 39 ARG CB C -3.972 -6.891 8.255 1.00 . A A . 63 ARG CB 1 1 6 10380 1 1 39 ARG CD C -4.673 -9.253 8.455 1.00 . A A . 63 ARG CD 1 1 6 10381 1 1 39 ARG CG C -3.989 -8.097 9.164 1.00 . A A . 63 ARG CG 1 1 6 10382 1 1 39 ARG CZ C -3.994 -10.192 6.247 1.00 . A A . 63 ARG CZ 1 1 6 10383 1 1 39 ARG H H -4.003 -4.700 7.134 1.00 . A A . 63 ARG H 1 1 6 10384 1 1 39 ARG HA H -3.022 -5.526 9.613 1.00 . A A . 63 ARG HA 1 1 6 10385 1 1 39 ARG HB2 H -4.953 -6.443 8.291 1.00 . A A . 63 ARG HB2 1 1 6 10386 1 1 39 ARG HB3 H -3.796 -7.231 7.245 1.00 . A A . 63 ARG HB3 1 1 6 10387 1 1 39 ARG HD2 H -5.088 -9.959 9.157 1.00 . A A . 63 ARG HD2 1 1 6 10388 1 1 39 ARG HD3 H -5.457 -8.821 7.843 1.00 . A A . 63 ARG HD3 1 1 6 10389 1 1 39 ARG HE H -2.884 -10.188 7.945 1.00 . A A . 63 ARG HE 1 1 6 10390 1 1 39 ARG HG2 H -2.968 -8.368 9.388 1.00 . A A . 63 ARG HG2 1 1 6 10391 1 1 39 ARG HG3 H -4.521 -7.865 10.074 1.00 . A A . 63 ARG HG3 1 1 6 10392 1 1 39 ARG HH11 H -5.952 -9.637 6.327 1.00 . A A . 63 ARG HH11 1 1 6 10393 1 1 39 ARG HH12 H -5.423 -10.099 4.785 1.00 . A A . 63 ARG HH12 1 1 6 10394 1 1 39 ARG HH21 H -2.140 -11.011 5.802 1.00 . A A . 63 ARG HH21 1 1 6 10395 1 1 39 ARG HH22 H -3.219 -10.923 4.502 1.00 . A A . 63 ARG HH22 1 1 6 10396 1 1 39 ARG N N -3.192 -4.673 7.689 1.00 . A A . 63 ARG N 1 1 6 10397 1 1 39 ARG NE N -3.744 -9.935 7.536 1.00 . A A . 63 ARG NE 1 1 6 10398 1 1 39 ARG NH1 N -5.200 -9.975 5.758 1.00 . A A . 63 ARG NH1 1 1 6 10399 1 1 39 ARG NH2 N -3.060 -10.746 5.477 1.00 . A A . 63 ARG NH2 1 1 6 10400 1 1 39 ARG O O -0.770 -6.675 9.111 1.00 . A A . 63 ARG O 1 1 6 10401 1 1 40 LYS C C 1.099 -6.058 6.753 1.00 . A A . 64 LYS C 1 1 6 10402 1 1 40 LYS CA C -0.091 -6.954 6.405 1.00 . A A . 64 LYS CA 1 1 6 10403 1 1 40 LYS CB C -0.325 -7.077 4.921 1.00 . A A . 64 LYS CB 1 1 6 10404 1 1 40 LYS CD C 0.388 -7.086 2.588 1.00 . A A . 64 LYS CD 1 1 6 10405 1 1 40 LYS CE C -0.645 -8.172 2.264 1.00 . A A . 64 LYS CE 1 1 6 10406 1 1 40 LYS CG C 0.844 -7.130 4.038 1.00 . A A . 64 LYS CG 1 1 6 10407 1 1 40 LYS H H -1.962 -6.144 6.306 1.00 . A A . 64 LYS H 1 1 6 10408 1 1 40 LYS HA H 0.090 -7.943 6.800 1.00 . A A . 64 LYS HA 1 1 6 10409 1 1 40 LYS HB2 H -0.742 -8.057 4.771 1.00 . A A . 64 LYS HB2 1 1 6 10410 1 1 40 LYS HB3 H -1.005 -6.313 4.573 1.00 . A A . 64 LYS HB3 1 1 6 10411 1 1 40 LYS HD2 H -0.071 -6.118 2.438 1.00 . A A . 64 LYS HD2 1 1 6 10412 1 1 40 LYS HD3 H 1.246 -7.200 1.943 1.00 . A A . 64 LYS HD3 1 1 6 10413 1 1 40 LYS HE2 H -1.511 -8.015 2.888 1.00 . A A . 64 LYS HE2 1 1 6 10414 1 1 40 LYS HE3 H -0.938 -8.059 1.231 1.00 . A A . 64 LYS HE3 1 1 6 10415 1 1 40 LYS HG2 H 1.390 -6.237 4.292 1.00 . A A . 64 LYS HG2 1 1 6 10416 1 1 40 LYS HG3 H 1.421 -8.022 4.235 1.00 . A A . 64 LYS HG3 1 1 6 10417 1 1 40 LYS HZ1 H 0.294 -9.684 3.421 1.00 . A A . 64 LYS HZ1 1 1 6 10418 1 1 40 LYS HZ2 H 0.573 -9.809 1.750 1.00 . A A . 64 LYS HZ2 1 1 6 10419 1 1 40 LYS HZ3 H -0.907 -10.234 2.392 1.00 . A A . 64 LYS HZ3 1 1 6 10420 1 1 40 LYS N N -1.302 -6.460 6.960 1.00 . A A . 64 LYS N 1 1 6 10421 1 1 40 LYS NZ N -0.124 -9.551 2.476 1.00 . A A . 64 LYS NZ 1 1 6 10422 1 1 40 LYS O O 2.114 -6.553 7.200 1.00 . A A . 64 LYS O 1 1 6 10423 1 1 41 LEU C C 2.196 -3.747 8.514 1.00 . A A . 65 LEU C 1 1 6 10424 1 1 41 LEU CA C 2.068 -3.854 6.983 1.00 . A A . 65 LEU CA 1 1 6 10425 1 1 41 LEU CB C 2.045 -2.450 6.304 1.00 . A A . 65 LEU CB 1 1 6 10426 1 1 41 LEU CD1 C 0.794 -0.292 6.378 1.00 . A A . 65 LEU CD1 1 1 6 10427 1 1 41 LEU CD2 C 0.208 -1.940 4.709 1.00 . A A . 65 LEU CD2 1 1 6 10428 1 1 41 LEU CG C 0.685 -1.766 6.127 1.00 . A A . 65 LEU CG 1 1 6 10429 1 1 41 LEU H H 0.148 -4.380 6.191 1.00 . A A . 65 LEU H 1 1 6 10430 1 1 41 LEU HA H 2.944 -4.388 6.642 1.00 . A A . 65 LEU HA 1 1 6 10431 1 1 41 LEU HB2 H 2.667 -1.792 6.891 1.00 . A A . 65 LEU HB2 1 1 6 10432 1 1 41 LEU HB3 H 2.499 -2.549 5.329 1.00 . A A . 65 LEU HB3 1 1 6 10433 1 1 41 LEU HD11 H -0.198 0.116 6.255 1.00 . A A . 65 LEU HD11 1 1 6 10434 1 1 41 LEU HD12 H 1.448 0.130 5.630 1.00 . A A . 65 LEU HD12 1 1 6 10435 1 1 41 LEU HD13 H 1.156 -0.100 7.376 1.00 . A A . 65 LEU HD13 1 1 6 10436 1 1 41 LEU HD21 H 0.090 -2.993 4.493 1.00 . A A . 65 LEU HD21 1 1 6 10437 1 1 41 LEU HD22 H 0.933 -1.510 4.034 1.00 . A A . 65 LEU HD22 1 1 6 10438 1 1 41 LEU HD23 H -0.737 -1.436 4.576 1.00 . A A . 65 LEU HD23 1 1 6 10439 1 1 41 LEU HG H -0.045 -2.209 6.785 1.00 . A A . 65 LEU HG 1 1 6 10440 1 1 41 LEU N N 0.973 -4.747 6.583 1.00 . A A . 65 LEU N 1 1 6 10441 1 1 41 LEU O O 3.239 -3.346 9.035 1.00 . A A . 65 LEU O 1 1 6 10442 1 1 42 ARG C C 1.812 -5.324 11.241 1.00 . A A . 66 ARG C 1 1 6 10443 1 1 42 ARG CA C 1.093 -4.094 10.665 1.00 . A A . 66 ARG CA 1 1 6 10444 1 1 42 ARG CB C -0.366 -4.047 11.175 1.00 . A A . 66 ARG CB 1 1 6 10445 1 1 42 ARG CD C -2.564 -2.792 11.214 1.00 . A A . 66 ARG CD 1 1 6 10446 1 1 42 ARG CG C -1.039 -2.673 11.097 1.00 . A A . 66 ARG CG 1 1 6 10447 1 1 42 ARG CZ C -4.515 -1.333 11.818 1.00 . A A . 66 ARG CZ 1 1 6 10448 1 1 42 ARG H H 0.311 -4.307 8.708 1.00 . A A . 66 ARG H 1 1 6 10449 1 1 42 ARG HA H 1.598 -3.202 11.006 1.00 . A A . 66 ARG HA 1 1 6 10450 1 1 42 ARG HB2 H -0.953 -4.736 10.586 1.00 . A A . 66 ARG HB2 1 1 6 10451 1 1 42 ARG HB3 H -0.379 -4.376 12.205 1.00 . A A . 66 ARG HB3 1 1 6 10452 1 1 42 ARG HD2 H -2.924 -3.167 10.260 1.00 . A A . 66 ARG HD2 1 1 6 10453 1 1 42 ARG HD3 H -2.815 -3.473 12.012 1.00 . A A . 66 ARG HD3 1 1 6 10454 1 1 42 ARG HE H -2.647 -0.700 11.289 1.00 . A A . 66 ARG HE 1 1 6 10455 1 1 42 ARG HG2 H -0.669 -2.054 11.901 1.00 . A A . 66 ARG HG2 1 1 6 10456 1 1 42 ARG HG3 H -0.794 -2.221 10.147 1.00 . A A . 66 ARG HG3 1 1 6 10457 1 1 42 ARG HH11 H -4.967 -3.329 11.832 1.00 . A A . 66 ARG HH11 1 1 6 10458 1 1 42 ARG HH12 H -6.266 -2.320 12.268 1.00 . A A . 66 ARG HH12 1 1 6 10459 1 1 42 ARG HH21 H -4.423 0.701 11.833 1.00 . A A . 66 ARG HH21 1 1 6 10460 1 1 42 ARG HH22 H -5.943 0.071 12.300 1.00 . A A . 66 ARG HH22 1 1 6 10461 1 1 42 ARG N N 1.125 -4.081 9.208 1.00 . A A . 66 ARG N 1 1 6 10462 1 1 42 ARG NE N -3.224 -1.488 11.436 1.00 . A A . 66 ARG NE 1 1 6 10463 1 1 42 ARG NH1 N -5.305 -2.394 11.990 1.00 . A A . 66 ARG NH1 1 1 6 10464 1 1 42 ARG NH2 N -5.007 -0.110 11.996 1.00 . A A . 66 ARG NH2 1 1 6 10465 1 1 42 ARG O O 2.660 -5.188 12.135 1.00 . A A . 66 ARG O 1 1 6 10466 1 1 43 THR C C 3.341 -8.186 10.478 1.00 . A A . 67 THR C 1 1 6 10467 1 1 43 THR CA C 2.089 -7.740 11.249 1.00 . A A . 67 THR CA 1 1 6 10468 1 1 43 THR CB C 1.041 -8.879 11.186 1.00 . A A . 67 THR CB 1 1 6 10469 1 1 43 THR CG2 C -0.166 -8.559 12.053 1.00 . A A . 67 THR CG2 1 1 6 10470 1 1 43 THR H H 0.867 -6.586 9.980 1.00 . A A . 67 THR H 1 1 6 10471 1 1 43 THR HA H 2.343 -7.581 12.286 1.00 . A A . 67 THR HA 1 1 6 10472 1 1 43 THR HB H 1.496 -9.795 11.531 1.00 . A A . 67 THR HB 1 1 6 10473 1 1 43 THR HG1 H -0.191 -9.602 9.836 1.00 . A A . 67 THR HG1 1 1 6 10474 1 1 43 THR HG21 H 0.154 -8.428 13.075 1.00 . A A . 67 THR HG21 1 1 6 10475 1 1 43 THR HG22 H -0.876 -9.370 12.000 1.00 . A A . 67 THR HG22 1 1 6 10476 1 1 43 THR HG23 H -0.632 -7.649 11.702 1.00 . A A . 67 THR HG23 1 1 6 10477 1 1 43 THR N N 1.516 -6.506 10.715 1.00 . A A . 67 THR N 1 1 6 10478 1 1 43 THR O O 4.211 -8.886 11.017 1.00 . A A . 67 THR O 1 1 6 10479 1 1 43 THR OG1 O 0.604 -9.052 9.826 1.00 . A A . 67 THR OG1 1 1 6 10480 1 1 44 GLY C C 4.122 -9.427 7.630 1.00 . A A . 68 GLY C 1 1 6 10481 1 1 44 GLY CA C 4.541 -8.187 8.404 1.00 . A A . 68 GLY CA 1 1 6 10482 1 1 44 GLY H H 2.806 -7.108 8.887 1.00 . A A . 68 GLY H 1 1 6 10483 1 1 44 GLY HA2 H 4.800 -7.399 7.713 1.00 . A A . 68 GLY HA2 1 1 6 10484 1 1 44 GLY HA3 H 5.398 -8.429 9.014 1.00 . A A . 68 GLY HA3 1 1 6 10485 1 1 44 GLY N N 3.460 -7.743 9.251 1.00 . A A . 68 GLY N 1 1 6 10486 1 1 44 GLY O O 4.959 -10.168 7.105 1.00 . A A . 68 GLY O 1 1 6 10487 1 1 45 ASP C C 2.241 -10.647 5.390 1.00 . A A . 69 ASP C 1 1 6 10488 1 1 45 ASP CA C 2.243 -10.821 6.894 1.00 . A A . 69 ASP CA 1 1 6 10489 1 1 45 ASP CB C 0.829 -11.123 7.391 1.00 . A A . 69 ASP CB 1 1 6 10490 1 1 45 ASP CG C 0.170 -12.269 6.651 1.00 . A A . 69 ASP CG 1 1 6 10491 1 1 45 ASP H H 2.206 -9.038 8.029 1.00 . A A . 69 ASP H 1 1 6 10492 1 1 45 ASP HA H 2.872 -11.665 7.132 1.00 . A A . 69 ASP HA 1 1 6 10493 1 1 45 ASP HB2 H 0.872 -11.376 8.440 1.00 . A A . 69 ASP HB2 1 1 6 10494 1 1 45 ASP HB3 H 0.219 -10.241 7.267 1.00 . A A . 69 ASP HB3 1 1 6 10495 1 1 45 ASP N N 2.812 -9.663 7.579 1.00 . A A . 69 ASP N 1 1 6 10496 1 1 45 ASP O O 1.340 -10.030 4.810 1.00 . A A . 69 ASP O 1 1 6 10497 1 1 45 ASP OD1 O 0.539 -13.434 6.880 1.00 . A A . 69 ASP OD1 1 1 6 10498 1 1 45 ASP OD2 O -0.755 -12.025 5.851 1.00 . A A . 69 ASP OD2 1 1 6 10499 1 1 46 LEU C C 3.108 -12.405 2.704 1.00 . A A . 70 LEU C 1 1 6 10500 1 1 46 LEU CA C 3.388 -11.066 3.341 1.00 . A A . 70 LEU CA 1 1 6 10501 1 1 46 LEU CB C 4.779 -10.551 2.938 1.00 . A A . 70 LEU CB 1 1 6 10502 1 1 46 LEU CD1 C 4.126 -8.648 1.446 1.00 . A A . 70 LEU CD1 1 1 6 10503 1 1 46 LEU CD2 C 4.494 -8.213 3.875 1.00 . A A . 70 LEU CD2 1 1 6 10504 1 1 46 LEU CG C 4.926 -9.045 2.673 1.00 . A A . 70 LEU CG 1 1 6 10505 1 1 46 LEU H H 3.974 -11.561 5.298 1.00 . A A . 70 LEU H 1 1 6 10506 1 1 46 LEU HA H 2.651 -10.359 2.989 1.00 . A A . 70 LEU HA 1 1 6 10507 1 1 46 LEU HB2 H 5.462 -10.797 3.738 1.00 . A A . 70 LEU HB2 1 1 6 10508 1 1 46 LEU HB3 H 5.100 -11.080 2.054 1.00 . A A . 70 LEU HB3 1 1 6 10509 1 1 46 LEU HD11 H 4.409 -9.278 0.615 1.00 . A A . 70 LEU HD11 1 1 6 10510 1 1 46 LEU HD12 H 4.366 -7.626 1.196 1.00 . A A . 70 LEU HD12 1 1 6 10511 1 1 46 LEU HD13 H 3.068 -8.744 1.640 1.00 . A A . 70 LEU HD13 1 1 6 10512 1 1 46 LEU HD21 H 4.689 -7.174 3.656 1.00 . A A . 70 LEU HD21 1 1 6 10513 1 1 46 LEU HD22 H 5.052 -8.512 4.750 1.00 . A A . 70 LEU HD22 1 1 6 10514 1 1 46 LEU HD23 H 3.435 -8.345 4.058 1.00 . A A . 70 LEU HD23 1 1 6 10515 1 1 46 LEU HG H 5.965 -8.831 2.463 1.00 . A A . 70 LEU HG 1 1 6 10516 1 1 46 LEU N N 3.262 -11.136 4.771 1.00 . A A . 70 LEU N 1 1 6 10517 1 1 46 LEU O O 2.382 -12.485 1.720 1.00 . A A . 70 LEU O 1 1 6 10518 1 1 47 GLY C C 4.434 -14.958 1.568 1.00 . A A . 71 GLY C 1 1 6 10519 1 1 47 GLY CA C 3.495 -14.771 2.738 1.00 . A A . 71 GLY CA 1 1 6 10520 1 1 47 GLY H H 4.128 -13.336 4.144 1.00 . A A . 71 GLY H 1 1 6 10521 1 1 47 GLY HA2 H 3.717 -15.506 3.497 1.00 . A A . 71 GLY HA2 1 1 6 10522 1 1 47 GLY HA3 H 2.481 -14.906 2.394 1.00 . A A . 71 GLY HA3 1 1 6 10523 1 1 47 GLY N N 3.639 -13.453 3.300 1.00 . A A . 71 GLY N 1 1 6 10524 1 1 47 GLY O O 4.206 -15.795 0.691 1.00 . A A . 71 GLY O 1 1 6 10525 1 1 48 ILE C C 7.679 -15.016 0.881 1.00 . A A . 72 ILE C 1 1 6 10526 1 1 48 ILE CA C 6.455 -14.193 0.475 1.00 . A A . 72 ILE CA 1 1 6 10527 1 1 48 ILE CB C 6.888 -12.746 0.059 1.00 . A A . 72 ILE CB 1 1 6 10528 1 1 48 ILE CD1 C 5.034 -12.505 -1.726 1.00 . A A . 72 ILE CD1 1 1 6 10529 1 1 48 ILE CG1 C 5.683 -11.936 -0.476 1.00 . A A . 72 ILE CG1 1 1 6 10530 1 1 48 ILE CG2 C 8.025 -12.767 -0.969 1.00 . A A . 72 ILE CG2 1 1 6 10531 1 1 48 ILE H H 5.630 -13.569 2.314 1.00 . A A . 72 ILE H 1 1 6 10532 1 1 48 ILE HA H 5.983 -14.670 -0.371 1.00 . A A . 72 ILE HA 1 1 6 10533 1 1 48 ILE HB H 7.265 -12.256 0.944 1.00 . A A . 72 ILE HB 1 1 6 10534 1 1 48 ILE HD11 H 4.645 -13.491 -1.518 1.00 . A A . 72 ILE HD11 1 1 6 10535 1 1 48 ILE HD12 H 5.771 -12.574 -2.513 1.00 . A A . 72 ILE HD12 1 1 6 10536 1 1 48 ILE HD13 H 4.228 -11.858 -2.041 1.00 . A A . 72 ILE HD13 1 1 6 10537 1 1 48 ILE HG12 H 4.912 -11.912 0.279 1.00 . A A . 72 ILE HG12 1 1 6 10538 1 1 48 ILE HG13 H 6.000 -10.927 -0.696 1.00 . A A . 72 ILE HG13 1 1 6 10539 1 1 48 ILE HG21 H 8.881 -13.274 -0.548 1.00 . A A . 72 ILE HG21 1 1 6 10540 1 1 48 ILE HG22 H 8.298 -11.754 -1.230 1.00 . A A . 72 ILE HG22 1 1 6 10541 1 1 48 ILE HG23 H 7.696 -13.292 -1.853 1.00 . A A . 72 ILE HG23 1 1 6 10542 1 1 48 ILE N N 5.490 -14.171 1.553 1.00 . A A . 72 ILE N 1 1 6 10543 1 1 48 ILE O O 8.348 -14.704 1.877 1.00 . A A . 72 ILE O 1 1 6 10544 1 1 49 PRO C C 10.346 -16.430 -0.359 1.00 . A A . 73 PRO C 1 1 6 10545 1 1 49 PRO CA C 9.106 -16.938 0.416 1.00 . A A . 73 PRO CA 1 1 6 10546 1 1 49 PRO CB C 8.658 -18.299 -0.107 1.00 . A A . 73 PRO CB 1 1 6 10547 1 1 49 PRO CD C 7.117 -16.640 -0.936 1.00 . A A . 73 PRO CD 1 1 6 10548 1 1 49 PRO CG C 7.722 -17.990 -1.227 1.00 . A A . 73 PRO CG 1 1 6 10549 1 1 49 PRO HA H 9.331 -17.002 1.470 1.00 . A A . 73 PRO HA 1 1 6 10550 1 1 49 PRO HB2 H 9.519 -18.853 -0.450 1.00 . A A . 73 PRO HB2 1 1 6 10551 1 1 49 PRO HB3 H 8.160 -18.845 0.682 1.00 . A A . 73 PRO HB3 1 1 6 10552 1 1 49 PRO HD2 H 7.178 -16.000 -1.804 1.00 . A A . 73 PRO HD2 1 1 6 10553 1 1 49 PRO HD3 H 6.091 -16.757 -0.621 1.00 . A A . 73 PRO HD3 1 1 6 10554 1 1 49 PRO HG2 H 8.277 -17.951 -2.152 1.00 . A A . 73 PRO HG2 1 1 6 10555 1 1 49 PRO HG3 H 6.953 -18.747 -1.284 1.00 . A A . 73 PRO HG3 1 1 6 10556 1 1 49 PRO N N 7.946 -16.108 0.169 1.00 . A A . 73 PRO N 1 1 6 10557 1 1 49 PRO O O 10.212 -15.741 -1.389 1.00 . A A . 73 PRO O 1 1 6 10558 1 1 50 PRO C C 12.982 -17.085 -1.836 1.00 . A A . 74 PRO C 1 1 6 10559 1 1 50 PRO CA C 12.800 -16.329 -0.526 1.00 . A A . 74 PRO CA 1 1 6 10560 1 1 50 PRO CB C 13.897 -16.728 0.463 1.00 . A A . 74 PRO CB 1 1 6 10561 1 1 50 PRO CD C 11.827 -17.416 1.409 1.00 . A A . 74 PRO CD 1 1 6 10562 1 1 50 PRO CG C 13.278 -17.778 1.307 1.00 . A A . 74 PRO CG 1 1 6 10563 1 1 50 PRO HA H 12.839 -15.265 -0.711 1.00 . A A . 74 PRO HA 1 1 6 10564 1 1 50 PRO HB2 H 14.751 -17.104 -0.081 1.00 . A A . 74 PRO HB2 1 1 6 10565 1 1 50 PRO HB3 H 14.185 -15.868 1.048 1.00 . A A . 74 PRO HB3 1 1 6 10566 1 1 50 PRO HD2 H 11.222 -18.305 1.484 1.00 . A A . 74 PRO HD2 1 1 6 10567 1 1 50 PRO HD3 H 11.654 -16.764 2.253 1.00 . A A . 74 PRO HD3 1 1 6 10568 1 1 50 PRO HG2 H 13.398 -18.746 0.842 1.00 . A A . 74 PRO HG2 1 1 6 10569 1 1 50 PRO HG3 H 13.734 -17.773 2.285 1.00 . A A . 74 PRO HG3 1 1 6 10570 1 1 50 PRO N N 11.562 -16.713 0.144 1.00 . A A . 74 PRO N 1 1 6 10571 1 1 50 PRO O O 12.479 -18.219 -2.007 1.00 . A A . 74 PRO O 1 1 6 10572 1 1 51 ASN C C 15.187 -17.886 -4.014 1.00 . A A . 75 ASN C 1 1 6 10573 1 1 51 ASN CA C 13.917 -17.088 -4.035 1.00 . A A . 75 ASN CA 1 1 6 10574 1 1 51 ASN CB C 14.036 -16.022 -5.142 1.00 . A A . 75 ASN CB 1 1 6 10575 1 1 51 ASN CG C 12.747 -15.297 -5.448 1.00 . A A . 75 ASN CG 1 1 6 10576 1 1 51 ASN H H 14.100 -15.620 -2.529 1.00 . A A . 75 ASN H 1 1 6 10577 1 1 51 ASN HA H 13.083 -17.733 -4.267 1.00 . A A . 75 ASN HA 1 1 6 10578 1 1 51 ASN HB2 H 14.765 -15.283 -4.842 1.00 . A A . 75 ASN HB2 1 1 6 10579 1 1 51 ASN HB3 H 14.382 -16.504 -6.045 1.00 . A A . 75 ASN HB3 1 1 6 10580 1 1 51 ASN HD21 H 12.337 -16.565 -6.916 1.00 . A A . 75 ASN HD21 1 1 6 10581 1 1 51 ASN HD22 H 11.187 -15.316 -6.659 1.00 . A A . 75 ASN HD22 1 1 6 10582 1 1 51 ASN N N 13.687 -16.487 -2.743 1.00 . A A . 75 ASN N 1 1 6 10583 1 1 51 ASN ND2 N 12.023 -15.770 -6.427 1.00 . A A . 75 ASN ND2 1 1 6 10584 1 1 51 ASN O O 16.203 -17.415 -3.509 1.00 . A A . 75 ASN O 1 1 6 10585 1 1 51 ASN OD1 O 12.423 -14.289 -4.819 1.00 . A A . 75 ASN OD1 1 1 6 10586 1 1 52 PRO C C 17.279 -19.213 -5.790 1.00 . A A . 76 PRO C 1 1 6 10587 1 1 52 PRO CA C 16.399 -19.878 -4.723 1.00 . A A . 76 PRO CA 1 1 6 10588 1 1 52 PRO CB C 15.922 -21.263 -5.167 1.00 . A A . 76 PRO CB 1 1 6 10589 1 1 52 PRO CD C 13.981 -19.861 -4.994 1.00 . A A . 76 PRO CD 1 1 6 10590 1 1 52 PRO CG C 14.548 -21.058 -5.702 1.00 . A A . 76 PRO CG 1 1 6 10591 1 1 52 PRO HA H 16.948 -19.932 -3.794 1.00 . A A . 76 PRO HA 1 1 6 10592 1 1 52 PRO HB2 H 16.589 -21.642 -5.924 1.00 . A A . 76 PRO HB2 1 1 6 10593 1 1 52 PRO HB3 H 15.915 -21.931 -4.317 1.00 . A A . 76 PRO HB3 1 1 6 10594 1 1 52 PRO HD2 H 13.381 -19.274 -5.674 1.00 . A A . 76 PRO HD2 1 1 6 10595 1 1 52 PRO HD3 H 13.394 -20.172 -4.143 1.00 . A A . 76 PRO HD3 1 1 6 10596 1 1 52 PRO HG2 H 14.599 -20.870 -6.765 1.00 . A A . 76 PRO HG2 1 1 6 10597 1 1 52 PRO HG3 H 13.944 -21.931 -5.505 1.00 . A A . 76 PRO HG3 1 1 6 10598 1 1 52 PRO N N 15.178 -19.108 -4.555 1.00 . A A . 76 PRO N 1 1 6 10599 1 1 52 PRO O O 18.463 -19.441 -5.873 1.00 . A A . 76 PRO O 1 1 6 10600 1 1 53 GLU C C 18.201 -16.495 -6.974 1.00 . A A . 77 GLU C 1 1 6 10601 1 1 53 GLU CA C 17.336 -17.578 -7.624 1.00 . A A . 77 GLU CA 1 1 6 10602 1 1 53 GLU CB C 16.320 -16.880 -8.555 1.00 . A A . 77 GLU CB 1 1 6 10603 1 1 53 GLU CD C 14.597 -18.749 -8.690 1.00 . A A . 77 GLU CD 1 1 6 10604 1 1 53 GLU CG C 15.462 -17.782 -9.445 1.00 . A A . 77 GLU CG 1 1 6 10605 1 1 53 GLU H H 15.679 -18.289 -6.509 1.00 . A A . 77 GLU H 1 1 6 10606 1 1 53 GLU HA H 17.958 -18.235 -8.214 1.00 . A A . 77 GLU HA 1 1 6 10607 1 1 53 GLU HB2 H 15.647 -16.299 -7.942 1.00 . A A . 77 GLU HB2 1 1 6 10608 1 1 53 GLU HB3 H 16.867 -16.200 -9.191 1.00 . A A . 77 GLU HB3 1 1 6 10609 1 1 53 GLU HG2 H 14.803 -17.147 -10.020 1.00 . A A . 77 GLU HG2 1 1 6 10610 1 1 53 GLU HG3 H 16.110 -18.331 -10.111 1.00 . A A . 77 GLU HG3 1 1 6 10611 1 1 53 GLU N N 16.653 -18.365 -6.599 1.00 . A A . 77 GLU N 1 1 6 10612 1 1 53 GLU O O 19.137 -15.985 -7.586 1.00 . A A . 77 GLU O 1 1 6 10613 1 1 53 GLU OE1 O 13.728 -18.311 -7.924 1.00 . A A . 77 GLU OE1 1 1 6 10614 1 1 53 GLU OE2 O 14.799 -19.974 -8.827 1.00 . A A . 77 GLU OE2 1 1 6 10615 1 1 54 ASP C C 20.016 -15.375 -4.628 1.00 . A A . 78 ASP C 1 1 6 10616 1 1 54 ASP CA C 18.549 -15.081 -4.993 1.00 . A A . 78 ASP CA 1 1 6 10617 1 1 54 ASP CB C 17.715 -14.701 -3.765 1.00 . A A . 78 ASP CB 1 1 6 10618 1 1 54 ASP CG C 18.089 -13.369 -3.169 1.00 . A A . 78 ASP CG 1 1 6 10619 1 1 54 ASP H H 17.260 -16.744 -5.229 1.00 . A A . 78 ASP H 1 1 6 10620 1 1 54 ASP HA H 18.553 -14.244 -5.677 1.00 . A A . 78 ASP HA 1 1 6 10621 1 1 54 ASP HB2 H 16.673 -14.660 -4.046 1.00 . A A . 78 ASP HB2 1 1 6 10622 1 1 54 ASP HB3 H 17.842 -15.463 -3.010 1.00 . A A . 78 ASP HB3 1 1 6 10623 1 1 54 ASP N N 17.915 -16.197 -5.710 1.00 . A A . 78 ASP N 1 1 6 10624 1 1 54 ASP O O 20.726 -14.532 -4.091 1.00 . A A . 78 ASP O 1 1 6 10625 1 1 54 ASP OD1 O 18.610 -12.510 -3.894 1.00 . A A . 78 ASP OD1 1 1 6 10626 1 1 54 ASP OD2 O 17.785 -13.126 -1.981 1.00 . A A . 78 ASP OD2 1 1 6 10627 1 1 55 ARG C C 22.729 -16.147 -5.853 1.00 . A A . 79 ARG C 1 1 6 10628 1 1 55 ARG CA C 21.896 -16.907 -4.818 1.00 . A A . 79 ARG CA 1 1 6 10629 1 1 55 ARG CB C 22.179 -18.433 -4.833 1.00 . A A . 79 ARG CB 1 1 6 10630 1 1 55 ARG CD C 21.607 -18.873 -7.287 1.00 . A A . 79 ARG CD 1 1 6 10631 1 1 55 ARG CG C 21.382 -19.258 -5.837 1.00 . A A . 79 ARG CG 1 1 6 10632 1 1 55 ARG CZ C 20.721 -19.635 -9.489 1.00 . A A . 79 ARG CZ 1 1 6 10633 1 1 55 ARG H H 19.830 -17.247 -5.259 1.00 . A A . 79 ARG H 1 1 6 10634 1 1 55 ARG HA H 22.183 -16.507 -3.855 1.00 . A A . 79 ARG HA 1 1 6 10635 1 1 55 ARG HB2 H 23.225 -18.587 -5.051 1.00 . A A . 79 ARG HB2 1 1 6 10636 1 1 55 ARG HB3 H 21.979 -18.820 -3.844 1.00 . A A . 79 ARG HB3 1 1 6 10637 1 1 55 ARG HD2 H 21.521 -17.800 -7.378 1.00 . A A . 79 ARG HD2 1 1 6 10638 1 1 55 ARG HD3 H 22.596 -19.180 -7.590 1.00 . A A . 79 ARG HD3 1 1 6 10639 1 1 55 ARG HE H 19.799 -19.813 -7.697 1.00 . A A . 79 ARG HE 1 1 6 10640 1 1 55 ARG HG2 H 21.661 -20.293 -5.718 1.00 . A A . 79 ARG HG2 1 1 6 10641 1 1 55 ARG HG3 H 20.333 -19.151 -5.601 1.00 . A A . 79 ARG HG3 1 1 6 10642 1 1 55 ARG HH11 H 22.658 -18.993 -9.605 1.00 . A A . 79 ARG HH11 1 1 6 10643 1 1 55 ARG HH12 H 21.972 -19.443 -11.094 1.00 . A A . 79 ARG HH12 1 1 6 10644 1 1 55 ARG HH21 H 18.843 -20.372 -9.746 1.00 . A A . 79 ARG HH21 1 1 6 10645 1 1 55 ARG HH22 H 19.742 -20.207 -11.186 1.00 . A A . 79 ARG HH22 1 1 6 10646 1 1 55 ARG N N 20.476 -16.580 -4.949 1.00 . A A . 79 ARG N 1 1 6 10647 1 1 55 ARG NE N 20.613 -19.507 -8.161 1.00 . A A . 79 ARG NE 1 1 6 10648 1 1 55 ARG NH1 N 21.856 -19.330 -10.104 1.00 . A A . 79 ARG NH1 1 1 6 10649 1 1 55 ARG NH2 N 19.704 -20.103 -10.188 1.00 . A A . 79 ARG NH2 1 1 6 10650 1 1 55 ARG O O 23.954 -16.112 -5.776 1.00 . A A . 79 ARG O 1 1 6 10651 1 1 56 SER C C 22.655 -13.315 -7.138 1.00 . A A . 80 SER C 1 1 6 10652 1 1 56 SER CA C 22.637 -14.703 -7.785 1.00 . A A . 80 SER CA 1 1 6 10653 1 1 56 SER CB C 21.770 -14.697 -9.041 1.00 . A A . 80 SER CB 1 1 6 10654 1 1 56 SER H H 21.077 -15.736 -6.905 1.00 . A A . 80 SER H 1 1 6 10655 1 1 56 SER HA H 23.635 -15.044 -8.017 1.00 . A A . 80 SER HA 1 1 6 10656 1 1 56 SER HB2 H 20.839 -14.190 -8.836 1.00 . A A . 80 SER HB2 1 1 6 10657 1 1 56 SER HB3 H 22.293 -14.188 -9.836 1.00 . A A . 80 SER HB3 1 1 6 10658 1 1 56 SER HG H 20.543 -16.079 -9.645 1.00 . A A . 80 SER HG 1 1 6 10659 1 1 56 SER N N 22.042 -15.576 -6.826 1.00 . A A . 80 SER N 1 1 6 10660 1 1 56 SER O O 21.588 -12.743 -6.888 1.00 . A A . 80 SER O 1 1 6 10661 1 1 56 SER OG O 21.489 -16.037 -9.456 1.00 . A A . 80 SER OG 1 1 6 10662 1 1 57 PRO C C 23.272 -10.328 -6.679 1.00 . A A . 81 PRO C 1 1 6 10663 1 1 57 PRO CA C 23.992 -11.528 -6.050 1.00 . A A . 81 PRO CA 1 1 6 10664 1 1 57 PRO CB C 25.502 -11.298 -6.041 1.00 . A A . 81 PRO CB 1 1 6 10665 1 1 57 PRO CD C 25.156 -13.379 -7.131 1.00 . A A . 81 PRO CD 1 1 6 10666 1 1 57 PRO CG C 26.093 -12.648 -6.224 1.00 . A A . 81 PRO CG 1 1 6 10667 1 1 57 PRO HA H 23.646 -11.641 -5.034 1.00 . A A . 81 PRO HA 1 1 6 10668 1 1 57 PRO HB2 H 25.777 -10.626 -6.841 1.00 . A A . 81 PRO HB2 1 1 6 10669 1 1 57 PRO HB3 H 25.792 -10.873 -5.094 1.00 . A A . 81 PRO HB3 1 1 6 10670 1 1 57 PRO HD2 H 25.413 -13.207 -8.168 1.00 . A A . 81 PRO HD2 1 1 6 10671 1 1 57 PRO HD3 H 25.175 -14.433 -6.899 1.00 . A A . 81 PRO HD3 1 1 6 10672 1 1 57 PRO HG2 H 27.072 -12.569 -6.673 1.00 . A A . 81 PRO HG2 1 1 6 10673 1 1 57 PRO HG3 H 26.157 -13.154 -5.271 1.00 . A A . 81 PRO HG3 1 1 6 10674 1 1 57 PRO N N 23.844 -12.791 -6.804 1.00 . A A . 81 PRO N 1 1 6 10675 1 1 57 PRO O O 23.277 -10.146 -7.895 1.00 . A A . 81 PRO O 1 1 6 10676 1 1 58 SER C C 22.919 -7.165 -6.181 1.00 . A A . 82 SER C 1 1 6 10677 1 1 58 SER CA C 21.977 -8.343 -6.272 1.00 . A A . 82 SER CA 1 1 6 10678 1 1 58 SER CB C 20.770 -8.051 -5.373 1.00 . A A . 82 SER CB 1 1 6 10679 1 1 58 SER H H 22.668 -9.742 -4.884 1.00 . A A . 82 SER H 1 1 6 10680 1 1 58 SER HA H 21.630 -8.483 -7.285 1.00 . A A . 82 SER HA 1 1 6 10681 1 1 58 SER HB2 H 21.108 -7.947 -4.353 1.00 . A A . 82 SER HB2 1 1 6 10682 1 1 58 SER HB3 H 20.309 -7.127 -5.692 1.00 . A A . 82 SER HB3 1 1 6 10683 1 1 58 SER HG H 20.184 -9.852 -5.861 1.00 . A A . 82 SER HG 1 1 6 10684 1 1 58 SER N N 22.654 -9.531 -5.843 1.00 . A A . 82 SER N 1 1 6 10685 1 1 58 SER O O 23.680 -7.054 -5.210 1.00 . A A . 82 SER O 1 1 6 10686 1 1 58 SER OG O 19.800 -9.083 -5.418 1.00 . A A . 82 SER OG 1 1 6 10687 1 1 59 PRO C C 23.062 -4.200 -5.970 1.00 . A A . 83 PRO C 1 1 6 10688 1 1 59 PRO CA C 23.660 -5.048 -7.092 1.00 . A A . 83 PRO CA 1 1 6 10689 1 1 59 PRO CB C 23.416 -4.378 -8.442 1.00 . A A . 83 PRO CB 1 1 6 10690 1 1 59 PRO CD C 22.288 -6.473 -8.496 1.00 . A A . 83 PRO CD 1 1 6 10691 1 1 59 PRO CG C 22.995 -5.472 -9.353 1.00 . A A . 83 PRO CG 1 1 6 10692 1 1 59 PRO HA H 24.714 -5.205 -6.920 1.00 . A A . 83 PRO HA 1 1 6 10693 1 1 59 PRO HB2 H 22.652 -3.622 -8.338 1.00 . A A . 83 PRO HB2 1 1 6 10694 1 1 59 PRO HB3 H 24.337 -3.923 -8.772 1.00 . A A . 83 PRO HB3 1 1 6 10695 1 1 59 PRO HD2 H 21.231 -6.256 -8.448 1.00 . A A . 83 PRO HD2 1 1 6 10696 1 1 59 PRO HD3 H 22.456 -7.470 -8.875 1.00 . A A . 83 PRO HD3 1 1 6 10697 1 1 59 PRO HG2 H 22.330 -5.080 -10.107 1.00 . A A . 83 PRO HG2 1 1 6 10698 1 1 59 PRO HG3 H 23.862 -5.921 -9.815 1.00 . A A . 83 PRO HG3 1 1 6 10699 1 1 59 PRO N N 22.932 -6.296 -7.184 1.00 . A A . 83 PRO N 1 1 6 10700 1 1 59 PRO O O 21.849 -4.294 -5.686 1.00 . A A . 83 PRO O 1 1 6 10701 1 1 60 GLU C C 22.576 -1.433 -4.708 1.00 . A A . 84 GLU C 1 1 6 10702 1 1 60 GLU CA C 23.448 -2.593 -4.230 1.00 . A A . 84 GLU CA 1 1 6 10703 1 1 60 GLU CB C 24.658 -2.071 -3.472 1.00 . A A . 84 GLU CB 1 1 6 10704 1 1 60 GLU CD C 26.712 -2.613 -2.166 1.00 . A A . 84 GLU CD 1 1 6 10705 1 1 60 GLU CG C 25.526 -3.164 -2.888 1.00 . A A . 84 GLU CG 1 1 6 10706 1 1 60 GLU H H 24.803 -3.335 -5.660 1.00 . A A . 84 GLU H 1 1 6 10707 1 1 60 GLU HA H 22.868 -3.220 -3.572 1.00 . A A . 84 GLU HA 1 1 6 10708 1 1 60 GLU HB2 H 25.264 -1.491 -4.151 1.00 . A A . 84 GLU HB2 1 1 6 10709 1 1 60 GLU HB3 H 24.326 -1.434 -2.665 1.00 . A A . 84 GLU HB3 1 1 6 10710 1 1 60 GLU HG2 H 24.936 -3.739 -2.192 1.00 . A A . 84 GLU HG2 1 1 6 10711 1 1 60 GLU HG3 H 25.868 -3.808 -3.685 1.00 . A A . 84 GLU HG3 1 1 6 10712 1 1 60 GLU N N 23.878 -3.403 -5.346 1.00 . A A . 84 GLU N 1 1 6 10713 1 1 60 GLU O O 22.703 -0.989 -5.861 1.00 . A A . 84 GLU O 1 1 6 10714 1 1 60 GLU OE1 O 27.660 -2.166 -2.831 1.00 . A A . 84 GLU OE1 1 1 6 10715 1 1 60 GLU OE2 O 26.698 -2.578 -0.908 1.00 . A A . 84 GLU OE2 1 1 6 10716 1 1 61 PRO C C 21.586 1.464 -4.439 1.00 . A A . 85 PRO C 1 1 6 10717 1 1 61 PRO CA C 20.795 0.181 -4.186 1.00 . A A . 85 PRO CA 1 1 6 10718 1 1 61 PRO CB C 19.893 0.352 -2.957 1.00 . A A . 85 PRO CB 1 1 6 10719 1 1 61 PRO CD C 21.332 -1.514 -2.530 1.00 . A A . 85 PRO CD 1 1 6 10720 1 1 61 PRO CG C 20.552 -0.422 -1.865 1.00 . A A . 85 PRO CG 1 1 6 10721 1 1 61 PRO HA H 20.189 -0.039 -5.052 1.00 . A A . 85 PRO HA 1 1 6 10722 1 1 61 PRO HB2 H 19.826 1.404 -2.712 1.00 . A A . 85 PRO HB2 1 1 6 10723 1 1 61 PRO HB3 H 18.909 -0.026 -3.184 1.00 . A A . 85 PRO HB3 1 1 6 10724 1 1 61 PRO HD2 H 22.232 -1.726 -1.973 1.00 . A A . 85 PRO HD2 1 1 6 10725 1 1 61 PRO HD3 H 20.727 -2.404 -2.625 1.00 . A A . 85 PRO HD3 1 1 6 10726 1 1 61 PRO HG2 H 21.217 0.223 -1.310 1.00 . A A . 85 PRO HG2 1 1 6 10727 1 1 61 PRO HG3 H 19.806 -0.838 -1.204 1.00 . A A . 85 PRO HG3 1 1 6 10728 1 1 61 PRO N N 21.652 -0.954 -3.858 1.00 . A A . 85 PRO N 1 1 6 10729 1 1 61 PRO O O 22.757 1.602 -4.015 1.00 . A A . 85 PRO O 1 1 6 10730 1 1 62 ILE C C 21.440 4.575 -4.227 1.00 . A A . 86 ILE C 1 1 6 10731 1 1 62 ILE CA C 21.557 3.654 -5.434 1.00 . A A . 86 ILE CA 1 1 6 10732 1 1 62 ILE CB C 20.944 4.296 -6.751 1.00 . A A . 86 ILE CB 1 1 6 10733 1 1 62 ILE CD1 C 21.201 2.181 -8.223 1.00 . A A . 86 ILE CD1 1 1 6 10734 1 1 62 ILE CG1 C 21.534 3.646 -8.014 1.00 . A A . 86 ILE CG1 1 1 6 10735 1 1 62 ILE CG2 C 21.123 5.811 -6.826 1.00 . A A . 86 ILE CG2 1 1 6 10736 1 1 62 ILE H H 20.046 2.199 -5.431 1.00 . A A . 86 ILE H 1 1 6 10737 1 1 62 ILE HA H 22.609 3.470 -5.595 1.00 . A A . 86 ILE HA 1 1 6 10738 1 1 62 ILE HB H 19.882 4.097 -6.742 1.00 . A A . 86 ILE HB 1 1 6 10739 1 1 62 ILE HD11 H 21.661 1.834 -9.136 1.00 . A A . 86 ILE HD11 1 1 6 10740 1 1 62 ILE HD12 H 20.130 2.061 -8.291 1.00 . A A . 86 ILE HD12 1 1 6 10741 1 1 62 ILE HD13 H 21.574 1.604 -7.390 1.00 . A A . 86 ILE HD13 1 1 6 10742 1 1 62 ILE HG12 H 21.194 4.195 -8.879 1.00 . A A . 86 ILE HG12 1 1 6 10743 1 1 62 ILE HG13 H 22.608 3.747 -7.941 1.00 . A A . 86 ILE HG13 1 1 6 10744 1 1 62 ILE HG21 H 20.640 6.273 -5.978 1.00 . A A . 86 ILE HG21 1 1 6 10745 1 1 62 ILE HG22 H 20.682 6.183 -7.739 1.00 . A A . 86 ILE HG22 1 1 6 10746 1 1 62 ILE HG23 H 22.177 6.049 -6.813 1.00 . A A . 86 ILE HG23 1 1 6 10747 1 1 62 ILE N N 20.963 2.381 -5.127 1.00 . A A . 86 ILE N 1 1 6 10748 1 1 62 ILE O O 20.478 4.495 -3.461 1.00 . A A . 86 ILE O 1 1 6 10749 1 1 63 TYR C C 21.537 7.433 -3.102 1.00 . A A . 87 TYR C 1 1 6 10750 1 1 63 TYR CA C 22.514 6.296 -2.933 1.00 . A A . 87 TYR CA 1 1 6 10751 1 1 63 TYR CB C 23.944 6.808 -2.775 1.00 . A A . 87 TYR CB 1 1 6 10752 1 1 63 TYR CD1 C 25.432 4.862 -3.376 1.00 . A A . 87 TYR CD1 1 1 6 10753 1 1 63 TYR CD2 C 25.275 5.495 -1.085 1.00 . A A . 87 TYR CD2 1 1 6 10754 1 1 63 TYR CE1 C 26.276 3.833 -3.044 1.00 . A A . 87 TYR CE1 1 1 6 10755 1 1 63 TYR CE2 C 26.134 4.466 -0.745 1.00 . A A . 87 TYR CE2 1 1 6 10756 1 1 63 TYR CG C 24.911 5.710 -2.406 1.00 . A A . 87 TYR CG 1 1 6 10757 1 1 63 TYR CZ C 26.625 3.639 -1.732 1.00 . A A . 87 TYR CZ 1 1 6 10758 1 1 63 TYR H H 23.148 5.419 -4.718 1.00 . A A . 87 TYR H 1 1 6 10759 1 1 63 TYR HA H 22.250 5.742 -2.045 1.00 . A A . 87 TYR HA 1 1 6 10760 1 1 63 TYR HB2 H 24.253 7.218 -3.726 1.00 . A A . 87 TYR HB2 1 1 6 10761 1 1 63 TYR HB3 H 23.981 7.572 -2.012 1.00 . A A . 87 TYR HB3 1 1 6 10762 1 1 63 TYR HD1 H 25.157 5.017 -4.410 1.00 . A A . 87 TYR HD1 1 1 6 10763 1 1 63 TYR HD2 H 24.885 6.150 -0.319 1.00 . A A . 87 TYR HD2 1 1 6 10764 1 1 63 TYR HE1 H 26.669 3.187 -3.816 1.00 . A A . 87 TYR HE1 1 1 6 10765 1 1 63 TYR HE2 H 26.410 4.311 0.288 1.00 . A A . 87 TYR HE2 1 1 6 10766 1 1 63 TYR HH H 28.155 2.596 -2.070 1.00 . A A . 87 TYR HH 1 1 6 10767 1 1 63 TYR N N 22.438 5.394 -4.045 1.00 . A A . 87 TYR N 1 1 6 10768 1 1 63 TYR O O 21.350 7.958 -4.206 1.00 . A A . 87 TYR O 1 1 6 10769 1 1 63 TYR OH O 27.456 2.596 -1.404 1.00 . A A . 87 TYR OH 1 1 6 10770 1 1 64 ASN C C 20.547 10.191 -2.222 1.00 . A A . 88 ASN C 1 1 6 10771 1 1 64 ASN CA C 19.909 8.838 -1.965 1.00 . A A . 88 ASN CA 1 1 6 10772 1 1 64 ASN CB C 19.285 8.878 -0.571 1.00 . A A . 88 ASN CB 1 1 6 10773 1 1 64 ASN CG C 18.465 7.669 -0.165 1.00 . A A . 88 ASN CG 1 1 6 10774 1 1 64 ASN H H 21.133 7.334 -1.174 1.00 . A A . 88 ASN H 1 1 6 10775 1 1 64 ASN HA H 19.132 8.639 -2.688 1.00 . A A . 88 ASN HA 1 1 6 10776 1 1 64 ASN HB2 H 20.094 8.943 0.140 1.00 . A A . 88 ASN HB2 1 1 6 10777 1 1 64 ASN HB3 H 18.668 9.760 -0.490 1.00 . A A . 88 ASN HB3 1 1 6 10778 1 1 64 ASN HD21 H 17.592 8.754 1.224 1.00 . A A . 88 ASN HD21 1 1 6 10779 1 1 64 ASN HD22 H 17.076 7.109 1.116 1.00 . A A . 88 ASN HD22 1 1 6 10780 1 1 64 ASN N N 20.914 7.790 -2.019 1.00 . A A . 88 ASN N 1 1 6 10781 1 1 64 ASN ND2 N 17.631 7.856 0.817 1.00 . A A . 88 ASN ND2 1 1 6 10782 1 1 64 ASN O O 21.781 10.328 -2.209 1.00 . A A . 88 ASN O 1 1 6 10783 1 1 64 ASN OD1 O 18.641 6.566 -0.665 1.00 . A A . 88 ASN OD1 1 1 6 10784 1 1 65 SER C C 20.812 13.124 -1.336 1.00 . A A . 89 SER C 1 1 6 10785 1 1 65 SER CA C 20.198 12.552 -2.627 1.00 . A A . 89 SER CA 1 1 6 10786 1 1 65 SER CB C 19.031 13.395 -3.117 1.00 . A A . 89 SER CB 1 1 6 10787 1 1 65 SER H H 18.755 11.059 -2.395 1.00 . A A . 89 SER H 1 1 6 10788 1 1 65 SER HA H 20.960 12.520 -3.390 1.00 . A A . 89 SER HA 1 1 6 10789 1 1 65 SER HB2 H 18.305 13.515 -2.327 1.00 . A A . 89 SER HB2 1 1 6 10790 1 1 65 SER HB3 H 19.396 14.360 -3.432 1.00 . A A . 89 SER HB3 1 1 6 10791 1 1 65 SER HG H 17.465 12.946 -4.219 1.00 . A A . 89 SER HG 1 1 6 10792 1 1 65 SER N N 19.727 11.200 -2.404 1.00 . A A . 89 SER N 1 1 6 10793 1 1 65 SER O O 21.611 14.053 -1.358 1.00 . A A . 89 SER O 1 1 6 10794 1 1 65 SER OG O 18.413 12.753 -4.239 1.00 . A A . 89 SER OG 1 1 6 10795 1 1 66 GLU C C 22.326 12.187 1.342 1.00 . A A . 90 GLU C 1 1 6 10796 1 1 66 GLU CA C 20.957 12.868 1.095 1.00 . A A . 90 GLU CA 1 1 6 10797 1 1 66 GLU CB C 19.927 12.427 2.149 1.00 . A A . 90 GLU CB 1 1 6 10798 1 1 66 GLU CD C 18.379 10.506 2.723 1.00 . A A . 90 GLU CD 1 1 6 10799 1 1 66 GLU CG C 19.713 10.924 2.168 1.00 . A A . 90 GLU CG 1 1 6 10800 1 1 66 GLU H H 19.754 11.829 -0.304 1.00 . A A . 90 GLU H 1 1 6 10801 1 1 66 GLU HA H 21.076 13.940 1.143 1.00 . A A . 90 GLU HA 1 1 6 10802 1 1 66 GLU HB2 H 20.267 12.738 3.125 1.00 . A A . 90 GLU HB2 1 1 6 10803 1 1 66 GLU HB3 H 18.983 12.902 1.934 1.00 . A A . 90 GLU HB3 1 1 6 10804 1 1 66 GLU HG2 H 19.784 10.572 1.152 1.00 . A A . 90 GLU HG2 1 1 6 10805 1 1 66 GLU HG3 H 20.501 10.476 2.758 1.00 . A A . 90 GLU HG3 1 1 6 10806 1 1 66 GLU N N 20.445 12.520 -0.225 1.00 . A A . 90 GLU N 1 1 6 10807 1 1 66 GLU O O 22.925 12.351 2.395 1.00 . A A . 90 GLU O 1 1 6 10808 1 1 66 GLU OE1 O 17.403 10.445 1.939 1.00 . A A . 90 GLU OE1 1 1 6 10809 1 1 66 GLU OE2 O 18.267 10.199 3.913 1.00 . A A . 90 GLU OE2 1 1 6 10810 1 1 67 GLY C C 24.025 9.404 1.244 1.00 . A A . 91 GLY C 1 1 6 10811 1 1 67 GLY CA C 24.075 10.702 0.452 1.00 . A A . 91 GLY CA 1 1 6 10812 1 1 67 GLY H H 22.233 11.250 -0.438 1.00 . A A . 91 GLY H 1 1 6 10813 1 1 67 GLY HA2 H 24.402 10.461 -0.550 1.00 . A A . 91 GLY HA2 1 1 6 10814 1 1 67 GLY HA3 H 24.792 11.367 0.907 1.00 . A A . 91 GLY HA3 1 1 6 10815 1 1 67 GLY N N 22.775 11.381 0.369 1.00 . A A . 91 GLY N 1 1 6 10816 1 1 67 GLY O O 24.998 8.646 1.293 1.00 . A A . 91 GLY O 1 1 6 10817 1 1 68 LYS C C 22.123 6.901 1.666 1.00 . A A . 92 LYS C 1 1 6 10818 1 1 68 LYS CA C 22.702 7.932 2.602 1.00 . A A . 92 LYS CA 1 1 6 10819 1 1 68 LYS CB C 21.739 8.210 3.777 1.00 . A A . 92 LYS CB 1 1 6 10820 1 1 68 LYS CD C 20.913 7.572 6.065 1.00 . A A . 92 LYS CD 1 1 6 10821 1 1 68 LYS CE C 19.412 7.685 5.831 1.00 . A A . 92 LYS CE 1 1 6 10822 1 1 68 LYS CG C 21.684 7.111 4.835 1.00 . A A . 92 LYS CG 1 1 6 10823 1 1 68 LYS H H 22.163 9.780 1.743 1.00 . A A . 92 LYS H 1 1 6 10824 1 1 68 LYS HA H 23.656 7.595 2.980 1.00 . A A . 92 LYS HA 1 1 6 10825 1 1 68 LYS HB2 H 22.040 9.127 4.257 1.00 . A A . 92 LYS HB2 1 1 6 10826 1 1 68 LYS HB3 H 20.741 8.340 3.380 1.00 . A A . 92 LYS HB3 1 1 6 10827 1 1 68 LYS HD2 H 21.094 6.894 6.885 1.00 . A A . 92 LYS HD2 1 1 6 10828 1 1 68 LYS HD3 H 21.292 8.551 6.310 1.00 . A A . 92 LYS HD3 1 1 6 10829 1 1 68 LYS HE2 H 18.966 8.187 6.678 1.00 . A A . 92 LYS HE2 1 1 6 10830 1 1 68 LYS HE3 H 19.243 8.271 4.940 1.00 . A A . 92 LYS HE3 1 1 6 10831 1 1 68 LYS HG2 H 21.197 6.242 4.417 1.00 . A A . 92 LYS HG2 1 1 6 10832 1 1 68 LYS HG3 H 22.692 6.856 5.125 1.00 . A A . 92 LYS HG3 1 1 6 10833 1 1 68 LYS HZ1 H 19.170 5.808 4.894 1.00 . A A . 92 LYS HZ1 1 1 6 10834 1 1 68 LYS HZ2 H 17.744 6.462 5.516 1.00 . A A . 92 LYS HZ2 1 1 6 10835 1 1 68 LYS HZ3 H 18.887 5.806 6.545 1.00 . A A . 92 LYS HZ3 1 1 6 10836 1 1 68 LYS N N 22.894 9.138 1.837 1.00 . A A . 92 LYS N 1 1 6 10837 1 1 68 LYS NZ N 18.767 6.363 5.673 1.00 . A A . 92 LYS NZ 1 1 6 10838 1 1 68 LYS O O 21.505 7.259 0.679 1.00 . A A . 92 LYS O 1 1 6 10839 1 1 69 ARG C C 20.631 4.032 1.814 1.00 . A A . 93 ARG C 1 1 6 10840 1 1 69 ARG CA C 21.774 4.656 1.076 1.00 . A A . 93 ARG CA 1 1 6 10841 1 1 69 ARG CB C 22.806 3.612 0.686 1.00 . A A . 93 ARG CB 1 1 6 10842 1 1 69 ARG CD C 23.452 1.802 -0.919 1.00 . A A . 93 ARG CD 1 1 6 10843 1 1 69 ARG CG C 22.366 2.760 -0.482 1.00 . A A . 93 ARG CG 1 1 6 10844 1 1 69 ARG CZ C 24.678 -0.191 -0.069 1.00 . A A . 93 ARG CZ 1 1 6 10845 1 1 69 ARG H H 22.883 5.389 2.692 1.00 . A A . 93 ARG H 1 1 6 10846 1 1 69 ARG HA H 21.395 5.144 0.189 1.00 . A A . 93 ARG HA 1 1 6 10847 1 1 69 ARG HB2 H 23.727 4.110 0.423 1.00 . A A . 93 ARG HB2 1 1 6 10848 1 1 69 ARG HB3 H 22.983 2.965 1.533 1.00 . A A . 93 ARG HB3 1 1 6 10849 1 1 69 ARG HD2 H 23.162 1.405 -1.880 1.00 . A A . 93 ARG HD2 1 1 6 10850 1 1 69 ARG HD3 H 24.373 2.359 -1.020 1.00 . A A . 93 ARG HD3 1 1 6 10851 1 1 69 ARG HE H 22.918 0.544 0.646 1.00 . A A . 93 ARG HE 1 1 6 10852 1 1 69 ARG HG2 H 21.493 2.196 -0.190 1.00 . A A . 93 ARG HG2 1 1 6 10853 1 1 69 ARG HG3 H 22.112 3.408 -1.308 1.00 . A A . 93 ARG HG3 1 1 6 10854 1 1 69 ARG HH11 H 25.945 0.979 -1.239 1.00 . A A . 93 ARG HH11 1 1 6 10855 1 1 69 ARG HH12 H 26.519 -0.574 -0.840 1.00 . A A . 93 ARG HH12 1 1 6 10856 1 1 69 ARG HH21 H 23.864 -1.620 1.185 1.00 . A A . 93 ARG HH21 1 1 6 10857 1 1 69 ARG HH22 H 25.388 -1.995 0.500 1.00 . A A . 93 ARG HH22 1 1 6 10858 1 1 69 ARG N N 22.342 5.659 1.918 1.00 . A A . 93 ARG N 1 1 6 10859 1 1 69 ARG NE N 23.658 0.683 0.010 1.00 . A A . 93 ARG NE 1 1 6 10860 1 1 69 ARG NH1 N 25.786 0.112 -0.759 1.00 . A A . 93 ARG NH1 1 1 6 10861 1 1 69 ARG NH2 N 24.631 -1.340 0.598 1.00 . A A . 93 ARG NH2 1 1 6 10862 1 1 69 ARG O O 20.781 3.638 2.977 1.00 . A A . 93 ARG O 1 1 6 10863 1 1 70 LEU C C 18.224 1.936 1.634 1.00 . A A . 94 LEU C 1 1 6 10864 1 1 70 LEU CA C 18.340 3.436 1.868 1.00 . A A . 94 LEU CA 1 1 6 10865 1 1 70 LEU CB C 17.033 4.176 1.467 1.00 . A A . 94 LEU CB 1 1 6 10866 1 1 70 LEU CD1 C 15.052 4.546 -0.011 1.00 . A A . 94 LEU CD1 1 1 6 10867 1 1 70 LEU CD2 C 17.114 3.633 -1.008 1.00 . A A . 94 LEU CD2 1 1 6 10868 1 1 70 LEU CG C 16.258 3.681 0.229 1.00 . A A . 94 LEU CG 1 1 6 10869 1 1 70 LEU H H 19.428 4.254 0.255 1.00 . A A . 94 LEU H 1 1 6 10870 1 1 70 LEU HA H 18.512 3.588 2.923 1.00 . A A . 94 LEU HA 1 1 6 10871 1 1 70 LEU HB2 H 16.353 4.131 2.305 1.00 . A A . 94 LEU HB2 1 1 6 10872 1 1 70 LEU HB3 H 17.291 5.212 1.306 1.00 . A A . 94 LEU HB3 1 1 6 10873 1 1 70 LEU HD11 H 15.369 5.565 -0.173 1.00 . A A . 94 LEU HD11 1 1 6 10874 1 1 70 LEU HD12 H 14.405 4.493 0.852 1.00 . A A . 94 LEU HD12 1 1 6 10875 1 1 70 LEU HD13 H 14.519 4.188 -0.881 1.00 . A A . 94 LEU HD13 1 1 6 10876 1 1 70 LEU HD21 H 17.501 4.623 -1.200 1.00 . A A . 94 LEU HD21 1 1 6 10877 1 1 70 LEU HD22 H 16.494 3.300 -1.827 1.00 . A A . 94 LEU HD22 1 1 6 10878 1 1 70 LEU HD23 H 17.918 2.936 -0.822 1.00 . A A . 94 LEU HD23 1 1 6 10879 1 1 70 LEU HG H 15.908 2.681 0.448 1.00 . A A . 94 LEU HG 1 1 6 10880 1 1 70 LEU N N 19.494 3.962 1.190 1.00 . A A . 94 LEU N 1 1 6 10881 1 1 70 LEU O O 19.057 1.330 0.946 1.00 . A A . 94 LEU O 1 1 6 10882 1 1 71 ASN C C 16.293 -0.303 0.749 1.00 . A A . 95 ASN C 1 1 6 10883 1 1 71 ASN CA C 16.942 -0.043 2.085 1.00 . A A . 95 ASN CA 1 1 6 10884 1 1 71 ASN CB C 16.058 -0.510 3.229 1.00 . A A . 95 ASN CB 1 1 6 10885 1 1 71 ASN CG C 16.723 -0.367 4.592 1.00 . A A . 95 ASN CG 1 1 6 10886 1 1 71 ASN H H 16.643 1.912 2.777 1.00 . A A . 95 ASN H 1 1 6 10887 1 1 71 ASN HA H 17.880 -0.576 2.119 1.00 . A A . 95 ASN HA 1 1 6 10888 1 1 71 ASN HB2 H 15.145 0.064 3.233 1.00 . A A . 95 ASN HB2 1 1 6 10889 1 1 71 ASN HB3 H 15.834 -1.550 3.057 1.00 . A A . 95 ASN HB3 1 1 6 10890 1 1 71 ASN HD21 H 18.515 -0.552 3.779 1.00 . A A . 95 ASN HD21 1 1 6 10891 1 1 71 ASN HD22 H 18.493 -0.345 5.491 1.00 . A A . 95 ASN HD22 1 1 6 10892 1 1 71 ASN N N 17.232 1.361 2.219 1.00 . A A . 95 ASN N 1 1 6 10893 1 1 71 ASN ND2 N 18.039 -0.425 4.627 1.00 . A A . 95 ASN ND2 1 1 6 10894 1 1 71 ASN O O 15.589 0.551 0.240 1.00 . A A . 95 ASN O 1 1 6 10895 1 1 71 ASN OD1 O 16.052 -0.173 5.602 1.00 . A A . 95 ASN OD1 1 1 6 10896 1 1 72 THR C C 14.737 -2.521 -1.156 1.00 . A A . 96 THR C 1 1 6 10897 1 1 72 THR CA C 16.017 -1.668 -1.152 1.00 . A A . 96 THR CA 1 1 6 10898 1 1 72 THR CB C 17.107 -2.143 -2.175 1.00 . A A . 96 THR CB 1 1 6 10899 1 1 72 THR CG2 C 17.886 -3.374 -1.700 1.00 . A A . 96 THR CG2 1 1 6 10900 1 1 72 THR H H 17.025 -2.145 0.646 1.00 . A A . 96 THR H 1 1 6 10901 1 1 72 THR HA H 15.688 -0.686 -1.462 1.00 . A A . 96 THR HA 1 1 6 10902 1 1 72 THR HB H 17.796 -1.318 -2.277 1.00 . A A . 96 THR HB 1 1 6 10903 1 1 72 THR HG1 H 16.222 -1.522 -3.797 1.00 . A A . 96 THR HG1 1 1 6 10904 1 1 72 THR HG21 H 18.646 -3.617 -2.427 1.00 . A A . 96 THR HG21 1 1 6 10905 1 1 72 THR HG22 H 17.218 -4.215 -1.602 1.00 . A A . 96 THR HG22 1 1 6 10906 1 1 72 THR HG23 H 18.352 -3.169 -0.747 1.00 . A A . 96 THR HG23 1 1 6 10907 1 1 72 THR N N 16.537 -1.441 0.162 1.00 . A A . 96 THR N 1 1 6 10908 1 1 72 THR O O 13.641 -1.966 -1.213 1.00 . A A . 96 THR O 1 1 6 10909 1 1 72 THR OG1 O 16.539 -2.376 -3.469 1.00 . A A . 96 THR OG1 1 1 6 10910 1 1 73 ARG C C 12.782 -4.467 0.089 1.00 . A A . 97 ARG C 1 1 6 10911 1 1 73 ARG CA C 13.699 -4.736 -1.074 1.00 . A A . 97 ARG CA 1 1 6 10912 1 1 73 ARG CB C 14.144 -6.185 -0.991 1.00 . A A . 97 ARG CB 1 1 6 10913 1 1 73 ARG CD C 15.619 -8.027 -1.698 1.00 . A A . 97 ARG CD 1 1 6 10914 1 1 73 ARG CG C 15.211 -6.599 -1.973 1.00 . A A . 97 ARG CG 1 1 6 10915 1 1 73 ARG CZ C 17.231 -9.701 -2.549 1.00 . A A . 97 ARG CZ 1 1 6 10916 1 1 73 ARG H H 15.730 -4.216 -0.762 1.00 . A A . 97 ARG H 1 1 6 10917 1 1 73 ARG HA H 13.182 -4.569 -2.009 1.00 . A A . 97 ARG HA 1 1 6 10918 1 1 73 ARG HB2 H 14.525 -6.364 0.002 1.00 . A A . 97 ARG HB2 1 1 6 10919 1 1 73 ARG HB3 H 13.280 -6.814 -1.148 1.00 . A A . 97 ARG HB3 1 1 6 10920 1 1 73 ARG HD2 H 15.900 -8.103 -0.658 1.00 . A A . 97 ARG HD2 1 1 6 10921 1 1 73 ARG HD3 H 14.767 -8.666 -1.878 1.00 . A A . 97 ARG HD3 1 1 6 10922 1 1 73 ARG HE H 17.124 -7.772 -3.117 1.00 . A A . 97 ARG HE 1 1 6 10923 1 1 73 ARG HG2 H 14.824 -6.522 -2.978 1.00 . A A . 97 ARG HG2 1 1 6 10924 1 1 73 ARG HG3 H 16.072 -5.958 -1.859 1.00 . A A . 97 ARG HG3 1 1 6 10925 1 1 73 ARG HH11 H 15.912 -10.518 -1.189 1.00 . A A . 97 ARG HH11 1 1 6 10926 1 1 73 ARG HH12 H 17.090 -11.593 -1.811 1.00 . A A . 97 ARG HH12 1 1 6 10927 1 1 73 ARG HH21 H 18.728 -9.334 -3.918 1.00 . A A . 97 ARG HH21 1 1 6 10928 1 1 73 ARG HH22 H 18.597 -10.940 -3.369 1.00 . A A . 97 ARG HH22 1 1 6 10929 1 1 73 ARG N N 14.856 -3.835 -0.986 1.00 . A A . 97 ARG N 1 1 6 10930 1 1 73 ARG NE N 16.731 -8.465 -2.537 1.00 . A A . 97 ARG NE 1 1 6 10931 1 1 73 ARG NH1 N 16.697 -10.659 -1.794 1.00 . A A . 97 ARG NH1 1 1 6 10932 1 1 73 ARG NH2 N 18.255 -9.989 -3.318 1.00 . A A . 97 ARG NH2 1 1 6 10933 1 1 73 ARG O O 11.578 -4.427 -0.046 1.00 . A A . 97 ARG O 1 1 6 10934 1 1 74 GLU C C 11.825 -2.786 2.350 1.00 . A A . 98 GLU C 1 1 6 10935 1 1 74 GLU CA C 12.768 -3.969 2.486 1.00 . A A . 98 GLU CA 1 1 6 10936 1 1 74 GLU CB C 13.840 -3.540 3.530 1.00 . A A . 98 GLU CB 1 1 6 10937 1 1 74 GLU CD C 16.039 -4.338 2.444 1.00 . A A . 98 GLU CD 1 1 6 10938 1 1 74 GLU CG C 15.107 -4.413 3.660 1.00 . A A . 98 GLU CG 1 1 6 10939 1 1 74 GLU H H 14.390 -4.237 1.161 1.00 . A A . 98 GLU H 1 1 6 10940 1 1 74 GLU HA H 12.278 -4.867 2.831 1.00 . A A . 98 GLU HA 1 1 6 10941 1 1 74 GLU HB2 H 14.168 -2.560 3.218 1.00 . A A . 98 GLU HB2 1 1 6 10942 1 1 74 GLU HB3 H 13.379 -3.419 4.497 1.00 . A A . 98 GLU HB3 1 1 6 10943 1 1 74 GLU HG2 H 15.661 -4.081 4.524 1.00 . A A . 98 GLU HG2 1 1 6 10944 1 1 74 GLU HG3 H 14.806 -5.439 3.809 1.00 . A A . 98 GLU HG3 1 1 6 10945 1 1 74 GLU N N 13.407 -4.212 1.208 1.00 . A A . 98 GLU N 1 1 6 10946 1 1 74 GLU O O 10.635 -2.857 2.670 1.00 . A A . 98 GLU O 1 1 6 10947 1 1 74 GLU OE1 O 16.850 -3.408 2.346 1.00 . A A . 98 GLU OE1 1 1 6 10948 1 1 74 GLU OE2 O 15.921 -5.188 1.543 1.00 . A A . 98 GLU OE2 1 1 6 10949 1 1 75 PHE C C 10.642 -0.612 0.605 1.00 . A A . 99 PHE C 1 1 6 10950 1 1 75 PHE CA C 11.716 -0.477 1.651 1.00 . A A . 99 PHE CA 1 1 6 10951 1 1 75 PHE CB C 12.746 0.529 1.210 1.00 . A A . 99 PHE CB 1 1 6 10952 1 1 75 PHE CD1 C 11.726 2.615 0.264 1.00 . A A . 99 PHE CD1 1 1 6 10953 1 1 75 PHE CD2 C 12.693 2.673 2.440 1.00 . A A . 99 PHE CD2 1 1 6 10954 1 1 75 PHE CE1 C 11.435 3.957 0.349 1.00 . A A . 99 PHE CE1 1 1 6 10955 1 1 75 PHE CE2 C 12.394 4.016 2.540 1.00 . A A . 99 PHE CE2 1 1 6 10956 1 1 75 PHE CG C 12.361 1.962 1.309 1.00 . A A . 99 PHE CG 1 1 6 10957 1 1 75 PHE CZ C 11.769 4.659 1.489 1.00 . A A . 99 PHE CZ 1 1 6 10958 1 1 75 PHE H H 13.308 -1.818 1.512 1.00 . A A . 99 PHE H 1 1 6 10959 1 1 75 PHE HA H 11.298 -0.155 2.593 1.00 . A A . 99 PHE HA 1 1 6 10960 1 1 75 PHE HB2 H 13.636 0.397 1.805 1.00 . A A . 99 PHE HB2 1 1 6 10961 1 1 75 PHE HB3 H 12.995 0.321 0.180 1.00 . A A . 99 PHE HB3 1 1 6 10962 1 1 75 PHE HD1 H 11.457 2.062 -0.624 1.00 . A A . 99 PHE HD1 1 1 6 10963 1 1 75 PHE HD2 H 13.178 2.148 3.252 1.00 . A A . 99 PHE HD2 1 1 6 10964 1 1 75 PHE HE1 H 10.943 4.456 -0.472 1.00 . A A . 99 PHE HE1 1 1 6 10965 1 1 75 PHE HE2 H 12.659 4.564 3.433 1.00 . A A . 99 PHE HE2 1 1 6 10966 1 1 75 PHE HZ H 11.554 5.714 1.548 1.00 . A A . 99 PHE HZ 1 1 6 10967 1 1 75 PHE N N 12.383 -1.730 1.821 1.00 . A A . 99 PHE N 1 1 6 10968 1 1 75 PHE O O 9.516 -0.202 0.813 1.00 . A A . 99 PHE O 1 1 6 10969 1 1 76 ARG C C 8.894 -2.234 -1.299 1.00 . A A . 100 ARG C 1 1 6 10970 1 1 76 ARG CA C 10.108 -1.395 -1.632 1.00 . A A . 100 ARG CA 1 1 6 10971 1 1 76 ARG CB C 10.838 -1.931 -2.862 1.00 . A A . 100 ARG CB 1 1 6 10972 1 1 76 ARG CD C 10.926 0.272 -4.087 1.00 . A A . 100 ARG CD 1 1 6 10973 1 1 76 ARG CG C 11.741 -0.905 -3.557 1.00 . A A . 100 ARG CG 1 1 6 10974 1 1 76 ARG CZ C 8.601 0.418 -5.003 1.00 . A A . 100 ARG CZ 1 1 6 10975 1 1 76 ARG H H 11.921 -1.572 -0.588 1.00 . A A . 100 ARG H 1 1 6 10976 1 1 76 ARG HA H 9.741 -0.408 -1.872 1.00 . A A . 100 ARG HA 1 1 6 10977 1 1 76 ARG HB2 H 11.445 -2.773 -2.565 1.00 . A A . 100 ARG HB2 1 1 6 10978 1 1 76 ARG HB3 H 10.099 -2.267 -3.573 1.00 . A A . 100 ARG HB3 1 1 6 10979 1 1 76 ARG HD2 H 10.552 0.858 -3.259 1.00 . A A . 100 ARG HD2 1 1 6 10980 1 1 76 ARG HD3 H 11.567 0.890 -4.698 1.00 . A A . 100 ARG HD3 1 1 6 10981 1 1 76 ARG HE H 9.961 -1.045 -5.369 1.00 . A A . 100 ARG HE 1 1 6 10982 1 1 76 ARG HG2 H 12.461 -0.536 -2.842 1.00 . A A . 100 ARG HG2 1 1 6 10983 1 1 76 ARG HG3 H 12.261 -1.377 -4.378 1.00 . A A . 100 ARG HG3 1 1 6 10984 1 1 76 ARG HH11 H 9.180 2.147 -4.071 1.00 . A A . 100 ARG HH11 1 1 6 10985 1 1 76 ARG HH12 H 7.553 2.141 -4.548 1.00 . A A . 100 ARG HH12 1 1 6 10986 1 1 76 ARG HH21 H 7.710 -1.091 -6.053 1.00 . A A . 100 ARG HH21 1 1 6 10987 1 1 76 ARG HH22 H 6.699 0.242 -5.735 1.00 . A A . 100 ARG HH22 1 1 6 10988 1 1 76 ARG N N 11.004 -1.222 -0.510 1.00 . A A . 100 ARG N 1 1 6 10989 1 1 76 ARG NE N 9.794 -0.189 -4.910 1.00 . A A . 100 ARG NE 1 1 6 10990 1 1 76 ARG NH1 N 8.427 1.647 -4.509 1.00 . A A . 100 ARG NH1 1 1 6 10991 1 1 76 ARG NH2 N 7.604 -0.183 -5.636 1.00 . A A . 100 ARG NH2 1 1 6 10992 1 1 76 ARG O O 7.784 -1.828 -1.608 1.00 . A A . 100 ARG O 1 1 6 10993 1 1 77 THR C C 7.051 -3.493 0.698 1.00 . A A . 101 THR C 1 1 6 10994 1 1 77 THR CA C 7.980 -4.226 -0.280 1.00 . A A . 101 THR CA 1 1 6 10995 1 1 77 THR CB C 8.481 -5.551 0.345 1.00 . A A . 101 THR CB 1 1 6 10996 1 1 77 THR CG2 C 7.330 -6.523 0.564 1.00 . A A . 101 THR CG2 1 1 6 10997 1 1 77 THR H H 9.999 -3.663 -0.402 1.00 . A A . 101 THR H 1 1 6 10998 1 1 77 THR HA H 7.427 -4.449 -1.180 1.00 . A A . 101 THR HA 1 1 6 10999 1 1 77 THR HB H 8.949 -5.335 1.295 1.00 . A A . 101 THR HB 1 1 6 11000 1 1 77 THR HG1 H 9.355 -5.726 -1.402 1.00 . A A . 101 THR HG1 1 1 6 11001 1 1 77 THR HG21 H 7.711 -7.430 1.011 1.00 . A A . 101 THR HG21 1 1 6 11002 1 1 77 THR HG22 H 6.865 -6.753 -0.382 1.00 . A A . 101 THR HG22 1 1 6 11003 1 1 77 THR HG23 H 6.605 -6.074 1.228 1.00 . A A . 101 THR HG23 1 1 6 11004 1 1 77 THR N N 9.090 -3.371 -0.645 1.00 . A A . 101 THR N 1 1 6 11005 1 1 77 THR O O 5.842 -3.453 0.499 1.00 . A A . 101 THR O 1 1 6 11006 1 1 77 THR OG1 O 9.435 -6.161 -0.543 1.00 . A A . 101 THR OG1 1 1 6 11007 1 1 78 ARG C C 6.124 -0.957 2.073 1.00 . A A . 102 ARG C 1 1 6 11008 1 1 78 ARG CA C 6.874 -2.129 2.711 1.00 . A A . 102 ARG CA 1 1 6 11009 1 1 78 ARG CB C 7.789 -1.591 3.808 1.00 . A A . 102 ARG CB 1 1 6 11010 1 1 78 ARG CD C 7.956 -0.259 5.925 1.00 . A A . 102 ARG CD 1 1 6 11011 1 1 78 ARG CG C 7.036 -1.002 4.982 1.00 . A A . 102 ARG CG 1 1 6 11012 1 1 78 ARG CZ C 6.618 1.340 7.316 1.00 . A A . 102 ARG CZ 1 1 6 11013 1 1 78 ARG H H 8.625 -2.862 1.770 1.00 . A A . 102 ARG H 1 1 6 11014 1 1 78 ARG HA H 6.163 -2.814 3.149 1.00 . A A . 102 ARG HA 1 1 6 11015 1 1 78 ARG HB2 H 8.414 -2.395 4.169 1.00 . A A . 102 ARG HB2 1 1 6 11016 1 1 78 ARG HB3 H 8.418 -0.822 3.387 1.00 . A A . 102 ARG HB3 1 1 6 11017 1 1 78 ARG HD2 H 8.774 -0.909 6.200 1.00 . A A . 102 ARG HD2 1 1 6 11018 1 1 78 ARG HD3 H 8.345 0.615 5.425 1.00 . A A . 102 ARG HD3 1 1 6 11019 1 1 78 ARG HE H 7.287 -0.510 7.856 1.00 . A A . 102 ARG HE 1 1 6 11020 1 1 78 ARG HG2 H 6.296 -0.310 4.606 1.00 . A A . 102 ARG HG2 1 1 6 11021 1 1 78 ARG HG3 H 6.543 -1.800 5.520 1.00 . A A . 102 ARG HG3 1 1 6 11022 1 1 78 ARG HH11 H 6.867 2.067 5.396 1.00 . A A . 102 ARG HH11 1 1 6 11023 1 1 78 ARG HH12 H 6.013 3.086 6.439 1.00 . A A . 102 ARG HH12 1 1 6 11024 1 1 78 ARG HH21 H 6.099 0.951 9.238 1.00 . A A . 102 ARG HH21 1 1 6 11025 1 1 78 ARG HH22 H 5.570 2.463 8.665 1.00 . A A . 102 ARG HH22 1 1 6 11026 1 1 78 ARG N N 7.644 -2.849 1.705 1.00 . A A . 102 ARG N 1 1 6 11027 1 1 78 ARG NE N 7.249 0.162 7.136 1.00 . A A . 102 ARG NE 1 1 6 11028 1 1 78 ARG NH1 N 6.505 2.218 6.317 1.00 . A A . 102 ARG NH1 1 1 6 11029 1 1 78 ARG NH2 N 6.064 1.609 8.481 1.00 . A A . 102 ARG NH2 1 1 6 11030 1 1 78 ARG O O 4.941 -0.741 2.333 1.00 . A A . 102 ARG O 1 1 6 11031 1 1 79 LYS C C 5.147 0.522 -0.369 1.00 . A A . 103 LYS C 1 1 6 11032 1 1 79 LYS CA C 6.253 0.938 0.581 1.00 . A A . 103 LYS CA 1 1 6 11033 1 1 79 LYS CB C 7.323 1.779 -0.134 1.00 . A A . 103 LYS CB 1 1 6 11034 1 1 79 LYS CD C 6.269 4.002 0.526 1.00 . A A . 103 LYS CD 1 1 6 11035 1 1 79 LYS CE C 7.312 4.302 1.607 1.00 . A A . 103 LYS CE 1 1 6 11036 1 1 79 LYS CG C 6.828 3.141 -0.627 1.00 . A A . 103 LYS CG 1 1 6 11037 1 1 79 LYS H H 7.761 -0.450 1.053 1.00 . A A . 103 LYS H 1 1 6 11038 1 1 79 LYS HA H 5.809 1.536 1.363 1.00 . A A . 103 LYS HA 1 1 6 11039 1 1 79 LYS HB2 H 8.157 1.934 0.534 1.00 . A A . 103 LYS HB2 1 1 6 11040 1 1 79 LYS HB3 H 7.671 1.219 -0.990 1.00 . A A . 103 LYS HB3 1 1 6 11041 1 1 79 LYS HD2 H 5.937 4.943 0.115 1.00 . A A . 103 LYS HD2 1 1 6 11042 1 1 79 LYS HD3 H 5.429 3.496 0.974 1.00 . A A . 103 LYS HD3 1 1 6 11043 1 1 79 LYS HE2 H 7.762 3.376 1.935 1.00 . A A . 103 LYS HE2 1 1 6 11044 1 1 79 LYS HE3 H 8.074 4.946 1.190 1.00 . A A . 103 LYS HE3 1 1 6 11045 1 1 79 LYS HG2 H 7.640 3.663 -1.111 1.00 . A A . 103 LYS HG2 1 1 6 11046 1 1 79 LYS HG3 H 6.040 2.973 -1.347 1.00 . A A . 103 LYS HG3 1 1 6 11047 1 1 79 LYS HZ1 H 6.027 4.326 3.253 1.00 . A A . 103 LYS HZ1 1 1 6 11048 1 1 79 LYS HZ2 H 6.197 5.834 2.523 1.00 . A A . 103 LYS HZ2 1 1 6 11049 1 1 79 LYS HZ3 H 7.435 5.227 3.481 1.00 . A A . 103 LYS HZ3 1 1 6 11050 1 1 79 LYS N N 6.823 -0.213 1.237 1.00 . A A . 103 LYS N 1 1 6 11051 1 1 79 LYS NZ N 6.710 4.967 2.783 1.00 . A A . 103 LYS NZ 1 1 6 11052 1 1 79 LYS O O 4.137 1.182 -0.451 1.00 . A A . 103 LYS O 1 1 6 11053 1 1 80 LYS C C 3.043 -1.427 -1.244 1.00 . A A . 104 LYS C 1 1 6 11054 1 1 80 LYS CA C 4.349 -1.119 -1.988 1.00 . A A . 104 LYS CA 1 1 6 11055 1 1 80 LYS CB C 4.886 -2.372 -2.715 1.00 . A A . 104 LYS CB 1 1 6 11056 1 1 80 LYS CD C 3.410 -2.059 -4.744 1.00 . A A . 104 LYS CD 1 1 6 11057 1 1 80 LYS CE C 2.489 -2.740 -5.737 1.00 . A A . 104 LYS CE 1 1 6 11058 1 1 80 LYS CG C 3.908 -3.036 -3.689 1.00 . A A . 104 LYS CG 1 1 6 11059 1 1 80 LYS H H 6.201 -1.071 -0.983 1.00 . A A . 104 LYS H 1 1 6 11060 1 1 80 LYS HA H 4.169 -0.339 -2.713 1.00 . A A . 104 LYS HA 1 1 6 11061 1 1 80 LYS HB2 H 5.769 -2.094 -3.271 1.00 . A A . 104 LYS HB2 1 1 6 11062 1 1 80 LYS HB3 H 5.167 -3.102 -1.969 1.00 . A A . 104 LYS HB3 1 1 6 11063 1 1 80 LYS HD2 H 2.871 -1.258 -4.261 1.00 . A A . 104 LYS HD2 1 1 6 11064 1 1 80 LYS HD3 H 4.259 -1.655 -5.274 1.00 . A A . 104 LYS HD3 1 1 6 11065 1 1 80 LYS HE2 H 3.053 -3.473 -6.295 1.00 . A A . 104 LYS HE2 1 1 6 11066 1 1 80 LYS HE3 H 1.696 -3.235 -5.194 1.00 . A A . 104 LYS HE3 1 1 6 11067 1 1 80 LYS HG2 H 4.403 -3.858 -4.183 1.00 . A A . 104 LYS HG2 1 1 6 11068 1 1 80 LYS HG3 H 3.063 -3.412 -3.131 1.00 . A A . 104 LYS HG3 1 1 6 11069 1 1 80 LYS HZ1 H 1.383 -2.276 -7.436 1.00 . A A . 104 LYS HZ1 1 1 6 11070 1 1 80 LYS HZ2 H 2.624 -1.170 -7.124 1.00 . A A . 104 LYS HZ2 1 1 6 11071 1 1 80 LYS HZ3 H 1.200 -1.185 -6.173 1.00 . A A . 104 LYS HZ3 1 1 6 11072 1 1 80 LYS N N 5.348 -0.588 -1.069 1.00 . A A . 104 LYS N 1 1 6 11073 1 1 80 LYS NZ N 1.896 -1.776 -6.683 1.00 . A A . 104 LYS NZ 1 1 6 11074 1 1 80 LYS O O 1.954 -1.190 -1.769 1.00 . A A . 104 LYS O 1 1 6 11075 1 1 81 LEU C C 1.264 -0.898 1.093 1.00 . A A . 105 LEU C 1 1 6 11076 1 1 81 LEU CA C 2.006 -2.189 0.829 1.00 . A A . 105 LEU CA 1 1 6 11077 1 1 81 LEU CB C 2.440 -2.767 2.174 1.00 . A A . 105 LEU CB 1 1 6 11078 1 1 81 LEU CD1 C 3.610 -4.459 3.564 1.00 . A A . 105 LEU CD1 1 1 6 11079 1 1 81 LEU CD2 C 2.814 -5.059 1.276 1.00 . A A . 105 LEU CD2 1 1 6 11080 1 1 81 LEU CG C 3.367 -3.963 2.154 1.00 . A A . 105 LEU CG 1 1 6 11081 1 1 81 LEU H H 4.070 -2.082 0.332 1.00 . A A . 105 LEU H 1 1 6 11082 1 1 81 LEU HA H 1.351 -2.887 0.335 1.00 . A A . 105 LEU HA 1 1 6 11083 1 1 81 LEU HB2 H 2.925 -1.983 2.737 1.00 . A A . 105 LEU HB2 1 1 6 11084 1 1 81 LEU HB3 H 1.545 -3.051 2.707 1.00 . A A . 105 LEU HB3 1 1 6 11085 1 1 81 LEU HD11 H 2.679 -4.793 4.000 1.00 . A A . 105 LEU HD11 1 1 6 11086 1 1 81 LEU HD12 H 4.007 -3.650 4.161 1.00 . A A . 105 LEU HD12 1 1 6 11087 1 1 81 LEU HD13 H 4.318 -5.272 3.547 1.00 . A A . 105 LEU HD13 1 1 6 11088 1 1 81 LEU HD21 H 2.756 -4.713 0.254 1.00 . A A . 105 LEU HD21 1 1 6 11089 1 1 81 LEU HD22 H 1.825 -5.309 1.626 1.00 . A A . 105 LEU HD22 1 1 6 11090 1 1 81 LEU HD23 H 3.455 -5.923 1.338 1.00 . A A . 105 LEU HD23 1 1 6 11091 1 1 81 LEU HG H 4.324 -3.656 1.755 1.00 . A A . 105 LEU HG 1 1 6 11092 1 1 81 LEU N N 3.166 -1.907 -0.012 1.00 . A A . 105 LEU N 1 1 6 11093 1 1 81 LEU O O 0.025 -0.829 1.021 1.00 . A A . 105 LEU O 1 1 6 11094 1 1 82 GLU C C 0.882 2.027 0.385 1.00 . A A . 106 GLU C 1 1 6 11095 1 1 82 GLU CA C 1.502 1.435 1.633 1.00 . A A . 106 GLU CA 1 1 6 11096 1 1 82 GLU CB C 2.566 2.376 2.173 1.00 . A A . 106 GLU CB 1 1 6 11097 1 1 82 GLU CD C 3.934 3.049 4.135 1.00 . A A . 106 GLU CD 1 1 6 11098 1 1 82 GLU CG C 3.203 1.924 3.466 1.00 . A A . 106 GLU CG 1 1 6 11099 1 1 82 GLU H H 3.006 -0.009 1.389 1.00 . A A . 106 GLU H 1 1 6 11100 1 1 82 GLU HA H 0.731 1.324 2.379 1.00 . A A . 106 GLU HA 1 1 6 11101 1 1 82 GLU HB2 H 3.346 2.472 1.432 1.00 . A A . 106 GLU HB2 1 1 6 11102 1 1 82 GLU HB3 H 2.118 3.346 2.336 1.00 . A A . 106 GLU HB3 1 1 6 11103 1 1 82 GLU HG2 H 2.439 1.549 4.131 1.00 . A A . 106 GLU HG2 1 1 6 11104 1 1 82 GLU HG3 H 3.907 1.133 3.251 1.00 . A A . 106 GLU HG3 1 1 6 11105 1 1 82 GLU N N 2.034 0.133 1.369 1.00 . A A . 106 GLU N 1 1 6 11106 1 1 82 GLU O O -0.122 2.715 0.470 1.00 . A A . 106 GLU O 1 1 6 11107 1 1 82 GLU OE1 O 3.267 3.841 4.859 1.00 . A A . 106 GLU OE1 1 1 6 11108 1 1 82 GLU OE2 O 5.165 3.187 3.942 1.00 . A A . 106 GLU OE2 1 1 6 11109 1 1 83 GLU C C -0.335 1.634 -2.401 1.00 . A A . 107 GLU C 1 1 6 11110 1 1 83 GLU CA C 0.998 2.224 -2.032 1.00 . A A . 107 GLU CA 1 1 6 11111 1 1 83 GLU CB C 2.030 2.003 -3.131 1.00 . A A . 107 GLU CB 1 1 6 11112 1 1 83 GLU CD C 2.953 4.383 -3.268 1.00 . A A . 107 GLU CD 1 1 6 11113 1 1 83 GLU CG C 3.248 2.909 -3.010 1.00 . A A . 107 GLU CG 1 1 6 11114 1 1 83 GLU H H 2.289 1.190 -0.729 1.00 . A A . 107 GLU H 1 1 6 11115 1 1 83 GLU HA H 0.856 3.289 -1.917 1.00 . A A . 107 GLU HA 1 1 6 11116 1 1 83 GLU HB2 H 2.363 0.977 -3.072 1.00 . A A . 107 GLU HB2 1 1 6 11117 1 1 83 GLU HB3 H 1.564 2.169 -4.090 1.00 . A A . 107 GLU HB3 1 1 6 11118 1 1 83 GLU HG2 H 3.646 2.815 -2.010 1.00 . A A . 107 GLU HG2 1 1 6 11119 1 1 83 GLU HG3 H 3.996 2.578 -3.716 1.00 . A A . 107 GLU HG3 1 1 6 11120 1 1 83 GLU N N 1.475 1.742 -0.754 1.00 . A A . 107 GLU N 1 1 6 11121 1 1 83 GLU O O -1.218 2.355 -2.854 1.00 . A A . 107 GLU O 1 1 6 11122 1 1 83 GLU OE1 O 1.847 4.887 -2.941 1.00 . A A . 107 GLU OE1 1 1 6 11123 1 1 83 GLU OE2 O 3.850 5.093 -3.791 1.00 . A A . 107 GLU OE2 1 1 6 11124 1 1 84 GLU C C -2.830 0.271 -1.503 1.00 . A A . 108 GLU C 1 1 6 11125 1 1 84 GLU CA C -1.780 -0.286 -2.459 1.00 . A A . 108 GLU CA 1 1 6 11126 1 1 84 GLU CB C -1.672 -1.796 -2.340 1.00 . A A . 108 GLU CB 1 1 6 11127 1 1 84 GLU CD C -0.879 -2.082 -4.716 1.00 . A A . 108 GLU CD 1 1 6 11128 1 1 84 GLU CG C -0.631 -2.400 -3.262 1.00 . A A . 108 GLU CG 1 1 6 11129 1 1 84 GLU H H 0.229 -0.244 -1.883 1.00 . A A . 108 GLU H 1 1 6 11130 1 1 84 GLU HA H -2.059 -0.024 -3.468 1.00 . A A . 108 GLU HA 1 1 6 11131 1 1 84 GLU HB2 H -1.410 -2.047 -1.323 1.00 . A A . 108 GLU HB2 1 1 6 11132 1 1 84 GLU HB3 H -2.631 -2.237 -2.575 1.00 . A A . 108 GLU HB3 1 1 6 11133 1 1 84 GLU HG2 H 0.333 -1.997 -2.986 1.00 . A A . 108 GLU HG2 1 1 6 11134 1 1 84 GLU HG3 H -0.619 -3.469 -3.125 1.00 . A A . 108 GLU HG3 1 1 6 11135 1 1 84 GLU N N -0.507 0.335 -2.188 1.00 . A A . 108 GLU N 1 1 6 11136 1 1 84 GLU O O -3.960 0.562 -1.901 1.00 . A A . 108 GLU O 1 1 6 11137 1 1 84 GLU OE1 O -1.656 -2.801 -5.378 1.00 . A A . 108 GLU OE1 1 1 6 11138 1 1 84 GLU OE2 O -0.279 -1.121 -5.240 1.00 . A A . 108 GLU OE2 1 1 6 11139 1 1 85 ARG C C -3.694 2.481 0.317 1.00 . A A . 109 ARG C 1 1 6 11140 1 1 85 ARG CA C -3.288 1.075 0.766 1.00 . A A . 109 ARG CA 1 1 6 11141 1 1 85 ARG CB C -2.493 1.188 2.081 1.00 . A A . 109 ARG CB 1 1 6 11142 1 1 85 ARG CD C -2.206 2.312 4.315 1.00 . A A . 109 ARG CD 1 1 6 11143 1 1 85 ARG CG C -3.207 1.890 3.231 1.00 . A A . 109 ARG CG 1 1 6 11144 1 1 85 ARG CZ C -0.011 3.599 4.321 1.00 . A A . 109 ARG CZ 1 1 6 11145 1 1 85 ARG H H -1.513 0.198 0.007 1.00 . A A . 109 ARG H 1 1 6 11146 1 1 85 ARG HA H -4.158 0.455 0.916 1.00 . A A . 109 ARG HA 1 1 6 11147 1 1 85 ARG HB2 H -2.237 0.193 2.412 1.00 . A A . 109 ARG HB2 1 1 6 11148 1 1 85 ARG HB3 H -1.577 1.722 1.879 1.00 . A A . 109 ARG HB3 1 1 6 11149 1 1 85 ARG HD2 H -2.750 2.705 5.161 1.00 . A A . 109 ARG HD2 1 1 6 11150 1 1 85 ARG HD3 H -1.643 1.443 4.621 1.00 . A A . 109 ARG HD3 1 1 6 11151 1 1 85 ARG HE H -1.587 3.886 3.063 1.00 . A A . 109 ARG HE 1 1 6 11152 1 1 85 ARG HG2 H -3.708 2.768 2.851 1.00 . A A . 109 ARG HG2 1 1 6 11153 1 1 85 ARG HG3 H -3.930 1.214 3.663 1.00 . A A . 109 ARG HG3 1 1 6 11154 1 1 85 ARG HH11 H -0.043 2.145 5.768 1.00 . A A . 109 ARG HH11 1 1 6 11155 1 1 85 ARG HH12 H 1.389 3.065 5.674 1.00 . A A . 109 ARG HH12 1 1 6 11156 1 1 85 ARG HH21 H 0.490 5.182 3.061 1.00 . A A . 109 ARG HH21 1 1 6 11157 1 1 85 ARG HH22 H 1.695 4.682 4.172 1.00 . A A . 109 ARG HH22 1 1 6 11158 1 1 85 ARG N N -2.422 0.479 -0.247 1.00 . A A . 109 ARG N 1 1 6 11159 1 1 85 ARG NE N -1.254 3.358 3.821 1.00 . A A . 109 ARG NE 1 1 6 11160 1 1 85 ARG NH1 N 0.462 2.885 5.323 1.00 . A A . 109 ARG NH1 1 1 6 11161 1 1 85 ARG NH2 N 0.754 4.572 3.813 1.00 . A A . 109 ARG NH2 1 1 6 11162 1 1 85 ARG O O -4.856 2.829 0.322 1.00 . A A . 109 ARG O 1 1 6 11163 1 1 86 HIS C C -3.757 4.691 -1.816 1.00 . A A . 110 HIS C 1 1 6 11164 1 1 86 HIS CA C -2.854 4.609 -0.586 1.00 . A A . 110 HIS CA 1 1 6 11165 1 1 86 HIS CB C -1.435 5.159 -0.859 1.00 . A A . 110 HIS CB 1 1 6 11166 1 1 86 HIS CD2 C -2.089 7.617 -1.313 1.00 . A A . 110 HIS CD2 1 1 6 11167 1 1 86 HIS CE1 C -0.529 8.112 -2.722 1.00 . A A . 110 HIS CE1 1 1 6 11168 1 1 86 HIS CG C -1.334 6.508 -1.479 1.00 . A A . 110 HIS CG 1 1 6 11169 1 1 86 HIS H H -1.815 2.826 -0.180 1.00 . A A . 110 HIS H 1 1 6 11170 1 1 86 HIS HA H -3.297 5.180 0.217 1.00 . A A . 110 HIS HA 1 1 6 11171 1 1 86 HIS HB2 H -0.894 5.204 0.075 1.00 . A A . 110 HIS HB2 1 1 6 11172 1 1 86 HIS HB3 H -0.928 4.457 -1.504 1.00 . A A . 110 HIS HB3 1 1 6 11173 1 1 86 HIS HD1 H 0.367 6.245 -2.691 1.00 . A A . 110 HIS HD1 1 1 6 11174 1 1 86 HIS HD2 H -2.947 7.708 -0.664 1.00 . A A . 110 HIS HD2 1 1 6 11175 1 1 86 HIS HE1 H 0.108 8.660 -3.397 1.00 . A A . 110 HIS HE1 1 1 6 11176 1 1 86 HIS N N -2.714 3.227 -0.138 1.00 . A A . 110 HIS N 1 1 6 11177 1 1 86 HIS ND1 N -0.351 6.844 -2.375 1.00 . A A . 110 HIS ND1 1 1 6 11178 1 1 86 HIS NE2 N -1.577 8.635 -2.108 1.00 . A A . 110 HIS NE2 1 1 6 11179 1 1 86 HIS O O -4.639 5.565 -1.905 1.00 . A A . 110 HIS O 1 1 6 11180 1 1 87 ASN C C -5.811 3.433 -3.577 1.00 . A A . 111 ASN C 1 1 6 11181 1 1 87 ASN CA C -4.349 3.669 -3.940 1.00 . A A . 111 ASN CA 1 1 6 11182 1 1 87 ASN CB C -3.811 2.522 -4.829 1.00 . A A . 111 ASN CB 1 1 6 11183 1 1 87 ASN CG C -4.634 2.272 -6.083 1.00 . A A . 111 ASN CG 1 1 6 11184 1 1 87 ASN H H -2.801 3.144 -2.611 1.00 . A A . 111 ASN H 1 1 6 11185 1 1 87 ASN HA H -4.265 4.601 -4.481 1.00 . A A . 111 ASN HA 1 1 6 11186 1 1 87 ASN HB2 H -2.802 2.758 -5.135 1.00 . A A . 111 ASN HB2 1 1 6 11187 1 1 87 ASN HB3 H -3.791 1.613 -4.247 1.00 . A A . 111 ASN HB3 1 1 6 11188 1 1 87 ASN HD21 H -4.043 0.379 -6.139 1.00 . A A . 111 ASN HD21 1 1 6 11189 1 1 87 ASN HD22 H -5.127 0.875 -7.386 1.00 . A A . 111 ASN HD22 1 1 6 11190 1 1 87 ASN N N -3.550 3.774 -2.734 1.00 . A A . 111 ASN N 1 1 6 11191 1 1 87 ASN ND2 N -4.596 1.059 -6.581 1.00 . A A . 111 ASN ND2 1 1 6 11192 1 1 87 ASN O O -6.717 4.080 -4.129 1.00 . A A . 111 ASN O 1 1 6 11193 1 1 87 ASN OD1 O -5.279 3.175 -6.614 1.00 . A A . 111 ASN OD1 1 1 6 11194 1 1 88 LEU C C -7.979 3.401 -1.371 1.00 . A A . 112 LEU C 1 1 6 11195 1 1 88 LEU CA C -7.368 2.248 -2.167 1.00 . A A . 112 LEU CA 1 1 6 11196 1 1 88 LEU CB C -7.409 0.963 -1.355 1.00 . A A . 112 LEU CB 1 1 6 11197 1 1 88 LEU CD1 C -7.161 -1.502 -1.152 1.00 . A A . 112 LEU CD1 1 1 6 11198 1 1 88 LEU CD2 C -7.582 -0.509 -3.386 1.00 . A A . 112 LEU CD2 1 1 6 11199 1 1 88 LEU CG C -6.918 -0.311 -2.041 1.00 . A A . 112 LEU CG 1 1 6 11200 1 1 88 LEU H H -5.269 2.085 -2.213 1.00 . A A . 112 LEU H 1 1 6 11201 1 1 88 LEU HA H -7.973 2.112 -3.051 1.00 . A A . 112 LEU HA 1 1 6 11202 1 1 88 LEU HB2 H -6.792 1.122 -0.484 1.00 . A A . 112 LEU HB2 1 1 6 11203 1 1 88 LEU HB3 H -8.426 0.805 -1.030 1.00 . A A . 112 LEU HB3 1 1 6 11204 1 1 88 LEU HD11 H -6.790 -2.402 -1.622 1.00 . A A . 112 LEU HD11 1 1 6 11205 1 1 88 LEU HD12 H -8.222 -1.608 -0.980 1.00 . A A . 112 LEU HD12 1 1 6 11206 1 1 88 LEU HD13 H -6.673 -1.367 -0.199 1.00 . A A . 112 LEU HD13 1 1 6 11207 1 1 88 LEU HD21 H -7.331 0.322 -4.027 1.00 . A A . 112 LEU HD21 1 1 6 11208 1 1 88 LEU HD22 H -8.652 -0.564 -3.249 1.00 . A A . 112 LEU HD22 1 1 6 11209 1 1 88 LEU HD23 H -7.219 -1.427 -3.822 1.00 . A A . 112 LEU HD23 1 1 6 11210 1 1 88 LEU HG H -5.852 -0.229 -2.194 1.00 . A A . 112 LEU HG 1 1 6 11211 1 1 88 LEU N N -6.032 2.555 -2.617 1.00 . A A . 112 LEU N 1 1 6 11212 1 1 88 LEU O O -9.156 3.674 -1.520 1.00 . A A . 112 LEU O 1 1 6 11213 1 1 89 ILE C C -8.213 6.289 -0.664 1.00 . A A . 113 ILE C 1 1 6 11214 1 1 89 ILE CA C -7.664 5.228 0.259 1.00 . A A . 113 ILE CA 1 1 6 11215 1 1 89 ILE CB C -6.552 5.911 1.111 1.00 . A A . 113 ILE CB 1 1 6 11216 1 1 89 ILE CD1 C -6.847 4.463 3.210 1.00 . A A . 113 ILE CD1 1 1 6 11217 1 1 89 ILE CG1 C -5.918 4.951 2.129 1.00 . A A . 113 ILE CG1 1 1 6 11218 1 1 89 ILE CG2 C -7.133 7.129 1.831 1.00 . A A . 113 ILE CG2 1 1 6 11219 1 1 89 ILE H H -6.245 3.768 -0.423 1.00 . A A . 113 ILE H 1 1 6 11220 1 1 89 ILE HA H -8.450 4.908 0.925 1.00 . A A . 113 ILE HA 1 1 6 11221 1 1 89 ILE HB H -5.792 6.266 0.430 1.00 . A A . 113 ILE HB 1 1 6 11222 1 1 89 ILE HD11 H -6.328 3.751 3.835 1.00 . A A . 113 ILE HD11 1 1 6 11223 1 1 89 ILE HD12 H -7.706 4.002 2.751 1.00 . A A . 113 ILE HD12 1 1 6 11224 1 1 89 ILE HD13 H -7.168 5.304 3.807 1.00 . A A . 113 ILE HD13 1 1 6 11225 1 1 89 ILE HG12 H -5.548 4.081 1.607 1.00 . A A . 113 ILE HG12 1 1 6 11226 1 1 89 ILE HG13 H -5.087 5.452 2.605 1.00 . A A . 113 ILE HG13 1 1 6 11227 1 1 89 ILE HG21 H -7.545 7.816 1.106 1.00 . A A . 113 ILE HG21 1 1 6 11228 1 1 89 ILE HG22 H -6.350 7.622 2.387 1.00 . A A . 113 ILE HG22 1 1 6 11229 1 1 89 ILE HG23 H -7.907 6.811 2.514 1.00 . A A . 113 ILE HG23 1 1 6 11230 1 1 89 ILE N N -7.173 4.076 -0.528 1.00 . A A . 113 ILE N 1 1 6 11231 1 1 89 ILE O O -9.345 6.723 -0.509 1.00 . A A . 113 ILE O 1 1 6 11232 1 1 90 THR C C -9.077 7.329 -3.342 1.00 . A A . 114 THR C 1 1 6 11233 1 1 90 THR CA C -7.772 7.679 -2.604 1.00 . A A . 114 THR CA 1 1 6 11234 1 1 90 THR CB C -6.610 7.885 -3.603 1.00 . A A . 114 THR CB 1 1 6 11235 1 1 90 THR CG2 C -6.850 9.108 -4.487 1.00 . A A . 114 THR CG2 1 1 6 11236 1 1 90 THR H H -6.563 6.173 -1.763 1.00 . A A . 114 THR H 1 1 6 11237 1 1 90 THR HA H -7.917 8.592 -2.045 1.00 . A A . 114 THR HA 1 1 6 11238 1 1 90 THR HB H -6.515 7.004 -4.218 1.00 . A A . 114 THR HB 1 1 6 11239 1 1 90 THR HG1 H -5.017 7.218 -2.622 1.00 . A A . 114 THR HG1 1 1 6 11240 1 1 90 THR HG21 H -7.766 8.975 -5.043 1.00 . A A . 114 THR HG21 1 1 6 11241 1 1 90 THR HG22 H -6.024 9.225 -5.173 1.00 . A A . 114 THR HG22 1 1 6 11242 1 1 90 THR HG23 H -6.929 9.990 -3.868 1.00 . A A . 114 THR HG23 1 1 6 11243 1 1 90 THR N N -7.424 6.635 -1.663 1.00 . A A . 114 THR N 1 1 6 11244 1 1 90 THR O O -9.953 8.184 -3.536 1.00 . A A . 114 THR O 1 1 6 11245 1 1 90 THR OG1 O -5.388 8.080 -2.857 1.00 . A A . 114 THR OG1 1 1 6 11246 1 1 91 GLU C C -11.594 5.574 -3.419 1.00 . A A . 115 GLU C 1 1 6 11247 1 1 91 GLU CA C -10.389 5.586 -4.363 1.00 . A A . 115 GLU CA 1 1 6 11248 1 1 91 GLU CB C -10.112 4.205 -4.951 1.00 . A A . 115 GLU CB 1 1 6 11249 1 1 91 GLU CD C -10.755 2.492 -6.631 1.00 . A A . 115 GLU CD 1 1 6 11250 1 1 91 GLU CG C -11.229 3.645 -5.803 1.00 . A A . 115 GLU CG 1 1 6 11251 1 1 91 GLU H H -8.501 5.430 -3.462 1.00 . A A . 115 GLU H 1 1 6 11252 1 1 91 GLU HA H -10.597 6.273 -5.171 1.00 . A A . 115 GLU HA 1 1 6 11253 1 1 91 GLU HB2 H -9.224 4.255 -5.562 1.00 . A A . 115 GLU HB2 1 1 6 11254 1 1 91 GLU HB3 H -9.933 3.520 -4.137 1.00 . A A . 115 GLU HB3 1 1 6 11255 1 1 91 GLU HG2 H -12.026 3.310 -5.158 1.00 . A A . 115 GLU HG2 1 1 6 11256 1 1 91 GLU HG3 H -11.594 4.421 -6.460 1.00 . A A . 115 GLU HG3 1 1 6 11257 1 1 91 GLU N N -9.218 6.063 -3.681 1.00 . A A . 115 GLU N 1 1 6 11258 1 1 91 GLU O O -12.641 6.106 -3.750 1.00 . A A . 115 GLU O 1 1 6 11259 1 1 91 GLU OE1 O -10.061 2.738 -7.643 1.00 . A A . 115 GLU OE1 1 1 6 11260 1 1 91 GLU OE2 O -11.049 1.326 -6.312 1.00 . A A . 115 GLU OE2 1 1 6 11261 1 1 92 MET C C -12.979 6.302 -0.854 1.00 . A A . 116 MET C 1 1 6 11262 1 1 92 MET CA C -12.464 4.908 -1.215 1.00 . A A . 116 MET CA 1 1 6 11263 1 1 92 MET CB C -11.932 4.198 0.044 1.00 . A A . 116 MET CB 1 1 6 11264 1 1 92 MET CE C -15.246 3.079 2.389 1.00 . A A . 116 MET CE 1 1 6 11265 1 1 92 MET CG C -12.970 3.383 0.849 1.00 . A A . 116 MET CG 1 1 6 11266 1 1 92 MET H H -10.509 4.674 -1.999 1.00 . A A . 116 MET H 1 1 6 11267 1 1 92 MET HA H -13.273 4.332 -1.636 1.00 . A A . 116 MET HA 1 1 6 11268 1 1 92 MET HB2 H -11.145 3.522 -0.253 1.00 . A A . 116 MET HB2 1 1 6 11269 1 1 92 MET HB3 H -11.512 4.947 0.699 1.00 . A A . 116 MET HB3 1 1 6 11270 1 1 92 MET HE1 H -16.169 3.496 2.763 1.00 . A A . 116 MET HE1 1 1 6 11271 1 1 92 MET HE2 H -14.603 2.823 3.218 1.00 . A A . 116 MET HE2 1 1 6 11272 1 1 92 MET HE3 H -15.457 2.195 1.804 1.00 . A A . 116 MET HE3 1 1 6 11273 1 1 92 MET HG2 H -13.318 2.567 0.236 1.00 . A A . 116 MET HG2 1 1 6 11274 1 1 92 MET HG3 H -12.482 2.984 1.726 1.00 . A A . 116 MET HG3 1 1 6 11275 1 1 92 MET N N -11.401 5.026 -2.219 1.00 . A A . 116 MET N 1 1 6 11276 1 1 92 MET O O -14.161 6.524 -0.799 1.00 . A A . 116 MET O 1 1 6 11277 1 1 92 MET SD S -14.429 4.293 1.363 1.00 . A A . 116 MET SD 1 1 6 11278 1 1 93 VAL C C -13.262 9.272 -1.480 1.00 . A A . 117 VAL C 1 1 6 11279 1 1 93 VAL CA C -12.407 8.631 -0.363 1.00 . A A . 117 VAL CA 1 1 6 11280 1 1 93 VAL CB C -11.108 9.467 -0.082 1.00 . A A . 117 VAL CB 1 1 6 11281 1 1 93 VAL CG1 C -11.371 10.957 -0.032 1.00 . A A . 117 VAL CG1 1 1 6 11282 1 1 93 VAL CG2 C -10.492 9.047 1.232 1.00 . A A . 117 VAL CG2 1 1 6 11283 1 1 93 VAL H H -11.113 7.011 -0.772 1.00 . A A . 117 VAL H 1 1 6 11284 1 1 93 VAL HA H -12.999 8.600 0.540 1.00 . A A . 117 VAL HA 1 1 6 11285 1 1 93 VAL HB H -10.389 9.246 -0.858 1.00 . A A . 117 VAL HB 1 1 6 11286 1 1 93 VAL HG11 H -11.739 11.289 -0.992 1.00 . A A . 117 VAL HG11 1 1 6 11287 1 1 93 VAL HG12 H -10.445 11.458 0.215 1.00 . A A . 117 VAL HG12 1 1 6 11288 1 1 93 VAL HG13 H -12.107 11.156 0.732 1.00 . A A . 117 VAL HG13 1 1 6 11289 1 1 93 VAL HG21 H -11.207 9.210 2.026 1.00 . A A . 117 VAL HG21 1 1 6 11290 1 1 93 VAL HG22 H -9.605 9.633 1.416 1.00 . A A . 117 VAL HG22 1 1 6 11291 1 1 93 VAL HG23 H -10.231 8.000 1.189 1.00 . A A . 117 VAL HG23 1 1 6 11292 1 1 93 VAL N N -12.065 7.246 -0.687 1.00 . A A . 117 VAL N 1 1 6 11293 1 1 93 VAL O O -14.202 10.022 -1.206 1.00 . A A . 117 VAL O 1 1 6 11294 1 1 94 ALA C C -15.067 8.788 -3.969 1.00 . A A . 118 ALA C 1 1 6 11295 1 1 94 ALA CA C -13.695 9.458 -3.854 1.00 . A A . 118 ALA CA 1 1 6 11296 1 1 94 ALA CB C -12.901 9.256 -5.130 1.00 . A A . 118 ALA CB 1 1 6 11297 1 1 94 ALA H H -12.202 8.330 -2.872 1.00 . A A . 118 ALA H 1 1 6 11298 1 1 94 ALA HA H -13.837 10.518 -3.704 1.00 . A A . 118 ALA HA 1 1 6 11299 1 1 94 ALA HB1 H -12.773 8.196 -5.294 1.00 . A A . 118 ALA HB1 1 1 6 11300 1 1 94 ALA HB2 H -11.934 9.727 -5.028 1.00 . A A . 118 ALA HB2 1 1 6 11301 1 1 94 ALA HB3 H -13.433 9.691 -5.963 1.00 . A A . 118 ALA HB3 1 1 6 11302 1 1 94 ALA N N -12.953 8.944 -2.716 1.00 . A A . 118 ALA N 1 1 6 11303 1 1 94 ALA O O -16.039 9.395 -4.418 1.00 . A A . 118 ALA O 1 1 6 11304 1 1 95 LEU C C -17.270 7.058 -2.463 1.00 . A A . 119 LEU C 1 1 6 11305 1 1 95 LEU CA C -16.353 6.760 -3.644 1.00 . A A . 119 LEU CA 1 1 6 11306 1 1 95 LEU CB C -16.018 5.268 -3.644 1.00 . A A . 119 LEU CB 1 1 6 11307 1 1 95 LEU CD1 C -14.763 3.316 -4.553 1.00 . A A . 119 LEU CD1 1 1 6 11308 1 1 95 LEU CD2 C -15.781 4.943 -6.122 1.00 . A A . 119 LEU CD2 1 1 6 11309 1 1 95 LEU CG C -15.120 4.763 -4.773 1.00 . A A . 119 LEU CG 1 1 6 11310 1 1 95 LEU H H -14.309 7.113 -3.241 1.00 . A A . 119 LEU H 1 1 6 11311 1 1 95 LEU HA H -16.862 6.995 -4.566 1.00 . A A . 119 LEU HA 1 1 6 11312 1 1 95 LEU HB2 H -15.531 5.042 -2.707 1.00 . A A . 119 LEU HB2 1 1 6 11313 1 1 95 LEU HB3 H -16.947 4.718 -3.682 1.00 . A A . 119 LEU HB3 1 1 6 11314 1 1 95 LEU HD11 H -15.672 2.739 -4.468 1.00 . A A . 119 LEU HD11 1 1 6 11315 1 1 95 LEU HD12 H -14.185 3.221 -3.645 1.00 . A A . 119 LEU HD12 1 1 6 11316 1 1 95 LEU HD13 H -14.187 2.957 -5.392 1.00 . A A . 119 LEU HD13 1 1 6 11317 1 1 95 LEU HD21 H -15.946 5.996 -6.298 1.00 . A A . 119 LEU HD21 1 1 6 11318 1 1 95 LEU HD22 H -16.727 4.425 -6.131 1.00 . A A . 119 LEU HD22 1 1 6 11319 1 1 95 LEU HD23 H -15.143 4.545 -6.897 1.00 . A A . 119 LEU HD23 1 1 6 11320 1 1 95 LEU HG H -14.201 5.330 -4.767 1.00 . A A . 119 LEU HG 1 1 6 11321 1 1 95 LEU N N -15.129 7.539 -3.574 1.00 . A A . 119 LEU N 1 1 6 11322 1 1 95 LEU O O -18.504 7.116 -2.610 1.00 . A A . 119 LEU O 1 1 6 11323 1 1 96 ASN C C -16.888 8.591 0.732 1.00 . A A . 120 ASN C 1 1 6 11324 1 1 96 ASN CA C -17.420 7.405 -0.087 1.00 . A A . 120 ASN CA 1 1 6 11325 1 1 96 ASN CB C -17.245 6.129 0.734 1.00 . A A . 120 ASN CB 1 1 6 11326 1 1 96 ASN CG C -18.215 5.977 1.877 1.00 . A A . 120 ASN CG 1 1 6 11327 1 1 96 ASN H H -15.695 7.308 -1.273 1.00 . A A . 120 ASN H 1 1 6 11328 1 1 96 ASN HA H -18.468 7.534 -0.305 1.00 . A A . 120 ASN HA 1 1 6 11329 1 1 96 ASN HB2 H -17.313 5.252 0.109 1.00 . A A . 120 ASN HB2 1 1 6 11330 1 1 96 ASN HB3 H -16.254 6.182 1.156 1.00 . A A . 120 ASN HB3 1 1 6 11331 1 1 96 ASN HD21 H -18.042 4.029 1.764 1.00 . A A . 120 ASN HD21 1 1 6 11332 1 1 96 ASN HD22 H -19.090 4.602 2.997 1.00 . A A . 120 ASN HD22 1 1 6 11333 1 1 96 ASN N N -16.679 7.260 -1.317 1.00 . A A . 120 ASN N 1 1 6 11334 1 1 96 ASN ND2 N -18.476 4.763 2.248 1.00 . A A . 120 ASN ND2 1 1 6 11335 1 1 96 ASN O O -15.724 8.610 1.135 1.00 . A A . 120 ASN O 1 1 6 11336 1 1 96 ASN OD1 O -18.723 6.941 2.421 1.00 . A A . 120 ASN OD1 1 1 6 11337 1 1 97 PRO C C -17.434 10.460 3.333 1.00 . A A . 121 PRO C 1 1 6 11338 1 1 97 PRO CA C -17.385 10.761 1.818 1.00 . A A . 121 PRO CA 1 1 6 11339 1 1 97 PRO CB C -18.463 11.760 1.440 1.00 . A A . 121 PRO CB 1 1 6 11340 1 1 97 PRO CD C -19.109 9.697 0.444 1.00 . A A . 121 PRO CD 1 1 6 11341 1 1 97 PRO CG C -19.644 10.912 1.128 1.00 . A A . 121 PRO CG 1 1 6 11342 1 1 97 PRO HA H -16.413 11.152 1.567 1.00 . A A . 121 PRO HA 1 1 6 11343 1 1 97 PRO HB2 H -18.651 12.410 2.281 1.00 . A A . 121 PRO HB2 1 1 6 11344 1 1 97 PRO HB3 H -18.134 12.326 0.581 1.00 . A A . 121 PRO HB3 1 1 6 11345 1 1 97 PRO HD2 H -19.702 8.833 0.704 1.00 . A A . 121 PRO HD2 1 1 6 11346 1 1 97 PRO HD3 H -19.089 9.838 -0.626 1.00 . A A . 121 PRO HD3 1 1 6 11347 1 1 97 PRO HG2 H -20.116 10.609 2.050 1.00 . A A . 121 PRO HG2 1 1 6 11348 1 1 97 PRO HG3 H -20.337 11.432 0.487 1.00 . A A . 121 PRO HG3 1 1 6 11349 1 1 97 PRO N N -17.735 9.588 0.988 1.00 . A A . 121 PRO N 1 1 6 11350 1 1 97 PRO O O -16.926 11.221 4.159 1.00 . A A . 121 PRO O 1 1 6 11351 1 1 98 ASP C C -17.063 7.996 5.466 1.00 . A A . 122 ASP C 1 1 6 11352 1 1 98 ASP CA C -18.234 8.891 5.050 1.00 . A A . 122 ASP CA 1 1 6 11353 1 1 98 ASP CB C -19.595 8.142 5.160 1.00 . A A . 122 ASP CB 1 1 6 11354 1 1 98 ASP CG C -19.913 7.553 6.526 1.00 . A A . 122 ASP CG 1 1 6 11355 1 1 98 ASP H H -18.367 8.759 2.946 1.00 . A A . 122 ASP H 1 1 6 11356 1 1 98 ASP HA H -18.255 9.762 5.689 1.00 . A A . 122 ASP HA 1 1 6 11357 1 1 98 ASP HB2 H -20.382 8.840 4.919 1.00 . A A . 122 ASP HB2 1 1 6 11358 1 1 98 ASP HB3 H -19.606 7.345 4.429 1.00 . A A . 122 ASP HB3 1 1 6 11359 1 1 98 ASP N N -18.043 9.343 3.668 1.00 . A A . 122 ASP N 1 1 6 11360 1 1 98 ASP O O -17.060 7.377 6.524 1.00 . A A . 122 ASP O 1 1 6 11361 1 1 98 ASP OD1 O -20.385 8.291 7.427 1.00 . A A . 122 ASP OD1 1 1 6 11362 1 1 98 ASP OD2 O -19.731 6.328 6.720 1.00 . A A . 122 ASP OD2 1 1 6 11363 1 1 99 PHE C C -13.996 7.685 5.936 1.00 . A A . 123 PHE C 1 1 6 11364 1 1 99 PHE CA C -14.925 7.111 4.862 1.00 . A A . 123 PHE CA 1 1 6 11365 1 1 99 PHE CB C -14.171 6.890 3.553 1.00 . A A . 123 PHE CB 1 1 6 11366 1 1 99 PHE CD1 C -12.859 4.968 4.492 1.00 . A A . 123 PHE CD1 1 1 6 11367 1 1 99 PHE CD2 C -11.792 6.433 2.979 1.00 . A A . 123 PHE CD2 1 1 6 11368 1 1 99 PHE CE1 C -11.723 4.229 4.609 1.00 . A A . 123 PHE CE1 1 1 6 11369 1 1 99 PHE CE2 C -10.638 5.704 3.075 1.00 . A A . 123 PHE CE2 1 1 6 11370 1 1 99 PHE CG C -12.910 6.081 3.680 1.00 . A A . 123 PHE CG 1 1 6 11371 1 1 99 PHE CZ C -10.596 4.591 3.898 1.00 . A A . 123 PHE CZ 1 1 6 11372 1 1 99 PHE H H -16.058 8.527 3.839 1.00 . A A . 123 PHE H 1 1 6 11373 1 1 99 PHE HA H -15.307 6.156 5.188 1.00 . A A . 123 PHE HA 1 1 6 11374 1 1 99 PHE HB2 H -14.819 6.371 2.862 1.00 . A A . 123 PHE HB2 1 1 6 11375 1 1 99 PHE HB3 H -13.913 7.852 3.135 1.00 . A A . 123 PHE HB3 1 1 6 11376 1 1 99 PHE HD1 H -13.739 4.685 5.047 1.00 . A A . 123 PHE HD1 1 1 6 11377 1 1 99 PHE HD2 H -11.832 7.301 2.339 1.00 . A A . 123 PHE HD2 1 1 6 11378 1 1 99 PHE HE1 H -11.745 3.377 5.271 1.00 . A A . 123 PHE HE1 1 1 6 11379 1 1 99 PHE HE2 H -9.784 6.018 2.494 1.00 . A A . 123 PHE HE2 1 1 6 11380 1 1 99 PHE HZ H -9.688 4.013 3.983 1.00 . A A . 123 PHE HZ 1 1 6 11381 1 1 99 PHE N N -16.059 7.950 4.631 1.00 . A A . 123 PHE N 1 1 6 11382 1 1 99 PHE O O -13.649 8.866 5.910 1.00 . A A . 123 PHE O 1 1 6 11383 1 1 100 LYS C C -11.388 6.431 7.585 1.00 . A A . 124 LYS C 1 1 6 11384 1 1 100 LYS CA C -12.663 7.180 7.898 1.00 . A A . 124 LYS CA 1 1 6 11385 1 1 100 LYS CB C -13.123 6.794 9.335 1.00 . A A . 124 LYS CB 1 1 6 11386 1 1 100 LYS CD C -15.619 7.203 9.146 1.00 . A A . 124 LYS CD 1 1 6 11387 1 1 100 LYS CE C -16.120 5.792 9.432 1.00 . A A . 124 LYS CE 1 1 6 11388 1 1 100 LYS CG C -14.340 7.544 9.882 1.00 . A A . 124 LYS CG 1 1 6 11389 1 1 100 LYS H H -14.001 5.932 6.866 1.00 . A A . 124 LYS H 1 1 6 11390 1 1 100 LYS HA H -12.480 8.243 7.845 1.00 . A A . 124 LYS HA 1 1 6 11391 1 1 100 LYS HB2 H -13.347 5.740 9.355 1.00 . A A . 124 LYS HB2 1 1 6 11392 1 1 100 LYS HB3 H -12.289 6.972 9.998 1.00 . A A . 124 LYS HB3 1 1 6 11393 1 1 100 LYS HD2 H -16.398 7.915 9.368 1.00 . A A . 124 LYS HD2 1 1 6 11394 1 1 100 LYS HD3 H -15.364 7.243 8.093 1.00 . A A . 124 LYS HD3 1 1 6 11395 1 1 100 LYS HE2 H -15.373 5.078 9.119 1.00 . A A . 124 LYS HE2 1 1 6 11396 1 1 100 LYS HE3 H -16.298 5.691 10.493 1.00 . A A . 124 LYS HE3 1 1 6 11397 1 1 100 LYS HG2 H -14.468 7.287 10.924 1.00 . A A . 124 LYS HG2 1 1 6 11398 1 1 100 LYS HG3 H -14.155 8.604 9.796 1.00 . A A . 124 LYS HG3 1 1 6 11399 1 1 100 LYS HZ1 H -17.727 4.555 8.840 1.00 . A A . 124 LYS HZ1 1 1 6 11400 1 1 100 LYS HZ2 H -17.293 5.726 7.686 1.00 . A A . 124 LYS HZ2 1 1 6 11401 1 1 100 LYS HZ3 H -18.116 6.163 9.065 1.00 . A A . 124 LYS HZ3 1 1 6 11402 1 1 100 LYS N N -13.628 6.839 6.878 1.00 . A A . 124 LYS N 1 1 6 11403 1 1 100 LYS NZ N -17.377 5.526 8.705 1.00 . A A . 124 LYS NZ 1 1 6 11404 1 1 100 LYS O O -11.345 5.199 7.745 1.00 . A A . 124 LYS O 1 1 6 11405 1 1 101 PRO C C -8.385 6.078 8.066 1.00 . A A . 125 PRO C 1 1 6 11406 1 1 101 PRO CA C -9.110 6.475 6.783 1.00 . A A . 125 PRO CA 1 1 6 11407 1 1 101 PRO CB C -8.299 7.519 6.005 1.00 . A A . 125 PRO CB 1 1 6 11408 1 1 101 PRO CD C -10.355 8.552 6.798 1.00 . A A . 125 PRO CD 1 1 6 11409 1 1 101 PRO CG C -9.101 8.781 6.003 1.00 . A A . 125 PRO CG 1 1 6 11410 1 1 101 PRO HA H -9.267 5.593 6.180 1.00 . A A . 125 PRO HA 1 1 6 11411 1 1 101 PRO HB2 H -7.348 7.660 6.497 1.00 . A A . 125 PRO HB2 1 1 6 11412 1 1 101 PRO HB3 H -8.127 7.161 5.000 1.00 . A A . 125 PRO HB3 1 1 6 11413 1 1 101 PRO HD2 H -10.327 9.120 7.716 1.00 . A A . 125 PRO HD2 1 1 6 11414 1 1 101 PRO HD3 H -11.218 8.831 6.211 1.00 . A A . 125 PRO HD3 1 1 6 11415 1 1 101 PRO HG2 H -8.524 9.563 6.473 1.00 . A A . 125 PRO HG2 1 1 6 11416 1 1 101 PRO HG3 H -9.345 9.059 4.988 1.00 . A A . 125 PRO HG3 1 1 6 11417 1 1 101 PRO N N -10.363 7.113 7.086 1.00 . A A . 125 PRO N 1 1 6 11418 1 1 101 PRO O O -8.488 6.775 9.085 1.00 . A A . 125 PRO O 1 1 6 11419 1 1 102 PRO C C -5.811 5.418 9.601 1.00 . A A . 126 PRO C 1 1 6 11420 1 1 102 PRO CA C -6.949 4.471 9.222 1.00 . A A . 126 PRO CA 1 1 6 11421 1 1 102 PRO CB C -6.387 3.110 8.779 1.00 . A A . 126 PRO CB 1 1 6 11422 1 1 102 PRO CD C -7.547 4.021 6.916 1.00 . A A . 126 PRO CD 1 1 6 11423 1 1 102 PRO CG C -6.362 3.184 7.296 1.00 . A A . 126 PRO CG 1 1 6 11424 1 1 102 PRO HA H -7.611 4.339 10.063 1.00 . A A . 126 PRO HA 1 1 6 11425 1 1 102 PRO HB2 H -5.395 2.982 9.192 1.00 . A A . 126 PRO HB2 1 1 6 11426 1 1 102 PRO HB3 H -7.032 2.316 9.125 1.00 . A A . 126 PRO HB3 1 1 6 11427 1 1 102 PRO HD2 H -7.347 4.564 6.003 1.00 . A A . 126 PRO HD2 1 1 6 11428 1 1 102 PRO HD3 H -8.430 3.408 6.811 1.00 . A A . 126 PRO HD3 1 1 6 11429 1 1 102 PRO HG2 H -5.447 3.661 6.974 1.00 . A A . 126 PRO HG2 1 1 6 11430 1 1 102 PRO HG3 H -6.443 2.194 6.873 1.00 . A A . 126 PRO HG3 1 1 6 11431 1 1 102 PRO N N -7.679 4.943 8.057 1.00 . A A . 126 PRO N 1 1 6 11432 1 1 102 PRO O O -5.270 6.144 8.745 1.00 . A A . 126 PRO O 1 1 6 11433 1 1 103 ALA C C -3.004 5.761 10.805 1.00 . A A . 127 ALA C 1 1 6 11434 1 1 103 ALA CA C -4.343 6.232 11.377 1.00 . A A . 127 ALA CA 1 1 6 11435 1 1 103 ALA CB C -4.320 6.191 12.897 1.00 . A A . 127 ALA CB 1 1 6 11436 1 1 103 ALA H H -5.917 4.810 11.489 1.00 . A A . 127 ALA H 1 1 6 11437 1 1 103 ALA HA H -4.524 7.246 11.056 1.00 . A A . 127 ALA HA 1 1 6 11438 1 1 103 ALA HB1 H -5.267 6.540 13.282 1.00 . A A . 127 ALA HB1 1 1 6 11439 1 1 103 ALA HB2 H -3.526 6.824 13.266 1.00 . A A . 127 ALA HB2 1 1 6 11440 1 1 103 ALA HB3 H -4.150 5.177 13.227 1.00 . A A . 127 ALA HB3 1 1 6 11441 1 1 103 ALA N N -5.436 5.401 10.867 1.00 . A A . 127 ALA N 1 1 6 11442 1 1 103 ALA O O -1.990 6.482 10.832 1.00 . A A . 127 ALA O 1 1 6 11443 1 1 104 ASP C C -1.637 4.510 8.260 1.00 . A A . 128 ASP C 1 1 6 11444 1 1 104 ASP CA C -1.858 3.954 9.636 1.00 . A A . 128 ASP CA 1 1 6 11445 1 1 104 ASP CB C -2.063 2.449 9.496 1.00 . A A . 128 ASP CB 1 1 6 11446 1 1 104 ASP CG C -2.235 1.723 10.795 1.00 . A A . 128 ASP CG 1 1 6 11447 1 1 104 ASP H H -3.873 4.078 10.267 1.00 . A A . 128 ASP H 1 1 6 11448 1 1 104 ASP HA H -0.996 4.132 10.261 1.00 . A A . 128 ASP HA 1 1 6 11449 1 1 104 ASP HB2 H -2.947 2.274 8.901 1.00 . A A . 128 ASP HB2 1 1 6 11450 1 1 104 ASP HB3 H -1.209 2.036 8.978 1.00 . A A . 128 ASP HB3 1 1 6 11451 1 1 104 ASP N N -3.027 4.571 10.235 1.00 . A A . 128 ASP N 1 1 6 11452 1 1 104 ASP O O -0.561 4.376 7.697 1.00 . A A . 128 ASP O 1 1 6 11453 1 1 104 ASP OD1 O -3.310 1.822 11.409 1.00 . A A . 128 ASP OD1 1 1 6 11454 1 1 104 ASP OD2 O -1.314 1.001 11.210 1.00 . A A . 128 ASP OD2 1 1 6 11455 1 1 105 TYR C C -1.725 7.004 6.507 1.00 . A A . 129 TYR C 1 1 6 11456 1 1 105 TYR CA C -2.524 5.754 6.424 1.00 . A A . 129 TYR CA 1 1 6 11457 1 1 105 TYR CB C -3.891 6.015 5.763 1.00 . A A . 129 TYR CB 1 1 6 11458 1 1 105 TYR CD1 C -2.915 6.664 3.474 1.00 . A A . 129 TYR CD1 1 1 6 11459 1 1 105 TYR CD2 C -4.721 7.958 4.352 1.00 . A A . 129 TYR CD2 1 1 6 11460 1 1 105 TYR CE1 C -2.883 7.471 2.349 1.00 . A A . 129 TYR CE1 1 1 6 11461 1 1 105 TYR CE2 C -4.691 8.765 3.226 1.00 . A A . 129 TYR CE2 1 1 6 11462 1 1 105 TYR CG C -3.841 6.893 4.502 1.00 . A A . 129 TYR CG 1 1 6 11463 1 1 105 TYR CZ C -3.772 8.514 2.232 1.00 . A A . 129 TYR CZ 1 1 6 11464 1 1 105 TYR H H -3.477 5.289 8.227 1.00 . A A . 129 TYR H 1 1 6 11465 1 1 105 TYR HA H -1.975 5.052 5.812 1.00 . A A . 129 TYR HA 1 1 6 11466 1 1 105 TYR HB2 H -4.332 5.070 5.484 1.00 . A A . 129 TYR HB2 1 1 6 11467 1 1 105 TYR HB3 H -4.533 6.502 6.481 1.00 . A A . 129 TYR HB3 1 1 6 11468 1 1 105 TYR HD1 H -2.206 5.854 3.571 1.00 . A A . 129 TYR HD1 1 1 6 11469 1 1 105 TYR HD2 H -5.442 8.155 5.132 1.00 . A A . 129 TYR HD2 1 1 6 11470 1 1 105 TYR HE1 H -2.168 7.292 1.558 1.00 . A A . 129 TYR HE1 1 1 6 11471 1 1 105 TYR HE2 H -5.398 9.577 3.118 1.00 . A A . 129 TYR HE2 1 1 6 11472 1 1 105 TYR HH H -3.912 10.220 1.376 1.00 . A A . 129 TYR HH 1 1 6 11473 1 1 105 TYR N N -2.645 5.163 7.721 1.00 . A A . 129 TYR N 1 1 6 11474 1 1 105 TYR O O -2.032 7.905 7.282 1.00 . A A . 129 TYR O 1 1 6 11475 1 1 105 TYR OH O -3.738 9.312 1.117 1.00 . A A . 129 TYR OH 1 1 6 11476 1 1 106 LYS C C 0.080 8.628 4.214 1.00 . A A . 130 LYS C 1 1 6 11477 1 1 106 LYS CA C 0.131 8.173 5.649 1.00 . A A . 130 LYS CA 1 1 6 11478 1 1 106 LYS CB C 1.566 7.853 6.037 1.00 . A A . 130 LYS CB 1 1 6 11479 1 1 106 LYS CD C 1.240 8.364 8.493 1.00 . A A . 130 LYS CD 1 1 6 11480 1 1 106 LYS CE C 1.464 7.873 9.915 1.00 . A A . 130 LYS CE 1 1 6 11481 1 1 106 LYS CG C 1.738 7.350 7.464 1.00 . A A . 130 LYS CG 1 1 6 11482 1 1 106 LYS H H -0.415 6.228 5.262 1.00 . A A . 130 LYS H 1 1 6 11483 1 1 106 LYS HA H -0.257 8.935 6.305 1.00 . A A . 130 LYS HA 1 1 6 11484 1 1 106 LYS HB2 H 1.935 7.099 5.358 1.00 . A A . 130 LYS HB2 1 1 6 11485 1 1 106 LYS HB3 H 2.143 8.753 5.905 1.00 . A A . 130 LYS HB3 1 1 6 11486 1 1 106 LYS HD2 H 1.772 9.293 8.356 1.00 . A A . 130 LYS HD2 1 1 6 11487 1 1 106 LYS HD3 H 0.184 8.529 8.343 1.00 . A A . 130 LYS HD3 1 1 6 11488 1 1 106 LYS HE2 H 2.522 7.722 10.070 1.00 . A A . 130 LYS HE2 1 1 6 11489 1 1 106 LYS HE3 H 1.107 8.629 10.598 1.00 . A A . 130 LYS HE3 1 1 6 11490 1 1 106 LYS HG2 H 1.162 6.442 7.571 1.00 . A A . 130 LYS HG2 1 1 6 11491 1 1 106 LYS HG3 H 2.781 7.138 7.641 1.00 . A A . 130 LYS HG3 1 1 6 11492 1 1 106 LYS HZ1 H -0.281 6.712 10.184 1.00 . A A . 130 LYS HZ1 1 1 6 11493 1 1 106 LYS HZ2 H 1.023 6.267 11.144 1.00 . A A . 130 LYS HZ2 1 1 6 11494 1 1 106 LYS HZ3 H 1.035 5.871 9.512 1.00 . A A . 130 LYS HZ3 1 1 6 11495 1 1 106 LYS N N -0.678 7.024 5.767 1.00 . A A . 130 LYS N 1 1 6 11496 1 1 106 LYS NZ N 0.754 6.603 10.195 1.00 . A A . 130 LYS NZ 1 1 6 11497 1 1 106 LYS O O 0.300 7.805 3.304 1.00 . A A . 130 LYS O 1 1 6 11498 1 1 107 PRO C C 1.160 10.496 2.112 1.00 . A A . 131 PRO C 1 1 6 11499 1 1 107 PRO CA C -0.276 10.473 2.635 1.00 . A A . 131 PRO CA 1 1 6 11500 1 1 107 PRO CB C -0.820 11.904 2.828 1.00 . A A . 131 PRO CB 1 1 6 11501 1 1 107 PRO CD C -0.802 10.854 4.979 1.00 . A A . 131 PRO CD 1 1 6 11502 1 1 107 PRO CG C -0.701 12.178 4.287 1.00 . A A . 131 PRO CG 1 1 6 11503 1 1 107 PRO HA H -0.878 9.921 1.926 1.00 . A A . 131 PRO HA 1 1 6 11504 1 1 107 PRO HB2 H -0.224 12.592 2.247 1.00 . A A . 131 PRO HB2 1 1 6 11505 1 1 107 PRO HB3 H -1.848 11.949 2.499 1.00 . A A . 131 PRO HB3 1 1 6 11506 1 1 107 PRO HD2 H -0.177 10.860 5.860 1.00 . A A . 131 PRO HD2 1 1 6 11507 1 1 107 PRO HD3 H -1.827 10.638 5.245 1.00 . A A . 131 PRO HD3 1 1 6 11508 1 1 107 PRO HG2 H 0.253 12.635 4.500 1.00 . A A . 131 PRO HG2 1 1 6 11509 1 1 107 PRO HG3 H -1.503 12.828 4.603 1.00 . A A . 131 PRO HG3 1 1 6 11510 1 1 107 PRO N N -0.301 9.896 3.971 1.00 . A A . 131 PRO N 1 1 6 11511 1 1 107 PRO O O 2.115 10.548 2.910 1.00 . A A . 131 PRO O 1 1 6 11512 1 1 108 PRO C C 3.544 11.542 0.506 1.00 . A A . 132 PRO C 1 1 6 11513 1 1 108 PRO CA C 2.662 10.350 0.200 1.00 . A A . 132 PRO CA 1 1 6 11514 1 1 108 PRO CB C 2.376 10.283 -1.303 1.00 . A A . 132 PRO CB 1 1 6 11515 1 1 108 PRO CD C 0.286 10.573 -0.215 1.00 . A A . 132 PRO CD 1 1 6 11516 1 1 108 PRO CG C 1.035 10.902 -1.463 1.00 . A A . 132 PRO CG 1 1 6 11517 1 1 108 PRO HA H 3.159 9.443 0.509 1.00 . A A . 132 PRO HA 1 1 6 11518 1 1 108 PRO HB2 H 3.136 10.833 -1.840 1.00 . A A . 132 PRO HB2 1 1 6 11519 1 1 108 PRO HB3 H 2.374 9.252 -1.627 1.00 . A A . 132 PRO HB3 1 1 6 11520 1 1 108 PRO HD2 H -0.408 11.364 0.032 1.00 . A A . 132 PRO HD2 1 1 6 11521 1 1 108 PRO HD3 H -0.235 9.634 -0.325 1.00 . A A . 132 PRO HD3 1 1 6 11522 1 1 108 PRO HG2 H 1.111 11.972 -1.587 1.00 . A A . 132 PRO HG2 1 1 6 11523 1 1 108 PRO HG3 H 0.530 10.450 -2.302 1.00 . A A . 132 PRO HG3 1 1 6 11524 1 1 108 PRO N N 1.342 10.465 0.796 1.00 . A A . 132 PRO N 1 1 6 11525 1 1 108 PRO O O 3.111 12.693 0.444 1.00 . A A . 132 PRO O 1 1 6 11526 1 1 109 ALA C C 6.583 12.489 -0.154 1.00 . A A . 133 ALA C 1 1 6 11527 1 1 109 ALA CA C 5.748 12.288 1.084 1.00 . A A . 133 ALA CA 1 1 6 11528 1 1 109 ALA CB C 6.614 11.881 2.256 1.00 . A A . 133 ALA CB 1 1 6 11529 1 1 109 ALA H H 5.037 10.320 0.886 1.00 . A A . 133 ALA H 1 1 6 11530 1 1 109 ALA HA H 5.238 13.207 1.319 1.00 . A A . 133 ALA HA 1 1 6 11531 1 1 109 ALA HB1 H 7.360 12.640 2.432 1.00 . A A . 133 ALA HB1 1 1 6 11532 1 1 109 ALA HB2 H 7.100 10.942 2.038 1.00 . A A . 133 ALA HB2 1 1 6 11533 1 1 109 ALA HB3 H 6.000 11.772 3.138 1.00 . A A . 133 ALA HB3 1 1 6 11534 1 1 109 ALA N N 4.771 11.262 0.817 1.00 . A A . 133 ALA N 1 1 6 11535 1 1 109 ALA O O 7.342 13.455 -0.283 1.00 . A A . 133 ALA O 1 1 6 11536 1 1 110 THR C C 6.345 12.309 -3.369 1.00 . A A . 134 THR C 1 1 6 11537 1 1 110 THR CA C 7.107 11.546 -2.277 1.00 . A A . 134 THR CA 1 1 6 11538 1 1 110 THR CB C 7.340 10.083 -2.648 1.00 . A A . 134 THR CB 1 1 6 11539 1 1 110 THR CG2 C 8.540 9.542 -1.892 1.00 . A A . 134 THR CG2 1 1 6 11540 1 1 110 THR H H 5.781 10.845 -0.911 1.00 . A A . 134 THR H 1 1 6 11541 1 1 110 THR HA H 8.071 12.007 -2.129 1.00 . A A . 134 THR HA 1 1 6 11542 1 1 110 THR HB H 7.509 10.000 -3.711 1.00 . A A . 134 THR HB 1 1 6 11543 1 1 110 THR HG1 H 5.742 9.032 -3.092 1.00 . A A . 134 THR HG1 1 1 6 11544 1 1 110 THR HG21 H 9.425 10.090 -2.177 1.00 . A A . 134 THR HG21 1 1 6 11545 1 1 110 THR HG22 H 8.669 8.491 -2.104 1.00 . A A . 134 THR HG22 1 1 6 11546 1 1 110 THR HG23 H 8.360 9.686 -0.836 1.00 . A A . 134 THR HG23 1 1 6 11547 1 1 110 THR N N 6.416 11.578 -1.056 1.00 . A A . 134 THR N 1 1 6 11548 1 1 110 THR O O 5.321 11.847 -3.899 1.00 . A A . 134 THR O 1 1 6 11549 1 1 110 THR OG1 O 6.161 9.323 -2.273 1.00 . A A . 134 THR OG1 1 1 6 11550 1 1 111 ARG C C 7.062 14.127 -5.926 1.00 . A A . 135 ARG C 1 1 6 11551 1 1 111 ARG CA C 6.244 14.330 -4.670 1.00 . A A . 135 ARG CA 1 1 6 11552 1 1 111 ARG CB C 6.264 15.816 -4.224 1.00 . A A . 135 ARG CB 1 1 6 11553 1 1 111 ARG CD C 4.504 16.643 -5.862 1.00 . A A . 135 ARG CD 1 1 6 11554 1 1 111 ARG CG C 5.911 16.831 -5.317 1.00 . A A . 135 ARG CG 1 1 6 11555 1 1 111 ARG CZ C 3.433 17.207 -8.048 1.00 . A A . 135 ARG CZ 1 1 6 11556 1 1 111 ARG H H 7.579 13.824 -3.132 1.00 . A A . 135 ARG H 1 1 6 11557 1 1 111 ARG HA H 5.224 14.019 -4.842 1.00 . A A . 135 ARG HA 1 1 6 11558 1 1 111 ARG HB2 H 5.557 15.942 -3.418 1.00 . A A . 135 ARG HB2 1 1 6 11559 1 1 111 ARG HB3 H 7.250 16.048 -3.851 1.00 . A A . 135 ARG HB3 1 1 6 11560 1 1 111 ARG HD2 H 4.381 15.611 -6.151 1.00 . A A . 135 ARG HD2 1 1 6 11561 1 1 111 ARG HD3 H 3.791 16.891 -5.090 1.00 . A A . 135 ARG HD3 1 1 6 11562 1 1 111 ARG HE H 4.796 18.328 -7.057 1.00 . A A . 135 ARG HE 1 1 6 11563 1 1 111 ARG HG2 H 5.989 17.829 -4.911 1.00 . A A . 135 ARG HG2 1 1 6 11564 1 1 111 ARG HG3 H 6.617 16.720 -6.127 1.00 . A A . 135 ARG HG3 1 1 6 11565 1 1 111 ARG HH11 H 2.670 15.482 -7.219 1.00 . A A . 135 ARG HH11 1 1 6 11566 1 1 111 ARG HH12 H 2.066 15.879 -8.760 1.00 . A A . 135 ARG HH12 1 1 6 11567 1 1 111 ARG HH21 H 3.917 18.844 -9.207 1.00 . A A . 135 ARG HH21 1 1 6 11568 1 1 111 ARG HH22 H 2.786 17.801 -9.908 1.00 . A A . 135 ARG HH22 1 1 6 11569 1 1 111 ARG N N 6.803 13.497 -3.638 1.00 . A A . 135 ARG N 1 1 6 11570 1 1 111 ARG NE N 4.263 17.501 -7.030 1.00 . A A . 135 ARG NE 1 1 6 11571 1 1 111 ARG NH1 N 2.673 16.117 -7.996 1.00 . A A . 135 ARG NH1 1 1 6 11572 1 1 111 ARG NH2 N 3.371 18.008 -9.114 1.00 . A A . 135 ARG NH2 1 1 6 11573 1 1 111 ARG O O 8.292 14.198 -5.879 1.00 . A A . 135 ARG O 1 1 6 11574 1 1 112 VAL C C 7.708 14.981 -8.724 1.00 . A A . 136 VAL C 1 1 6 11575 1 1 112 VAL CA C 7.139 13.650 -8.257 1.00 . A A . 136 VAL CA 1 1 6 11576 1 1 112 VAL CB C 6.311 12.953 -9.395 1.00 . A A . 136 VAL CB 1 1 6 11577 1 1 112 VAL CG1 C 5.797 11.599 -8.938 1.00 . A A . 136 VAL CG1 1 1 6 11578 1 1 112 VAL CG2 C 5.167 13.822 -9.911 1.00 . A A . 136 VAL CG2 1 1 6 11579 1 1 112 VAL H H 5.433 13.739 -7.008 1.00 . A A . 136 VAL H 1 1 6 11580 1 1 112 VAL HA H 7.985 13.024 -8.007 1.00 . A A . 136 VAL HA 1 1 6 11581 1 1 112 VAL HB H 6.996 12.764 -10.210 1.00 . A A . 136 VAL HB 1 1 6 11582 1 1 112 VAL HG11 H 6.638 10.972 -8.683 1.00 . A A . 136 VAL HG11 1 1 6 11583 1 1 112 VAL HG12 H 5.227 11.139 -9.731 1.00 . A A . 136 VAL HG12 1 1 6 11584 1 1 112 VAL HG13 H 5.170 11.728 -8.068 1.00 . A A . 136 VAL HG13 1 1 6 11585 1 1 112 VAL HG21 H 5.592 14.716 -10.343 1.00 . A A . 136 VAL HG21 1 1 6 11586 1 1 112 VAL HG22 H 4.520 14.098 -9.093 1.00 . A A . 136 VAL HG22 1 1 6 11587 1 1 112 VAL HG23 H 4.606 13.288 -10.663 1.00 . A A . 136 VAL HG23 1 1 6 11588 1 1 112 VAL N N 6.410 13.831 -7.027 1.00 . A A . 136 VAL N 1 1 6 11589 1 1 112 VAL O O 6.990 15.995 -8.816 1.00 . A A . 136 VAL O 1 1 6 11590 1 1 113 SER C C 9.201 16.417 -10.838 1.00 . A A . 137 SER C 1 1 6 11591 1 1 113 SER CA C 9.684 16.147 -9.408 1.00 . A A . 137 SER CA 1 1 6 11592 1 1 113 SER CB C 11.168 15.834 -9.372 1.00 . A A . 137 SER CB 1 1 6 11593 1 1 113 SER H H 9.535 14.217 -8.684 1.00 . A A . 137 SER H 1 1 6 11594 1 1 113 SER HA H 9.475 16.995 -8.774 1.00 . A A . 137 SER HA 1 1 6 11595 1 1 113 SER HB2 H 11.338 15.005 -10.042 1.00 . A A . 137 SER HB2 1 1 6 11596 1 1 113 SER HB3 H 11.737 16.695 -9.689 1.00 . A A . 137 SER HB3 1 1 6 11597 1 1 113 SER HG H 11.673 16.267 -7.547 1.00 . A A . 137 SER HG 1 1 6 11598 1 1 113 SER N N 8.991 15.002 -8.904 1.00 . A A . 137 SER N 1 1 6 11599 1 1 113 SER O O 8.806 15.480 -11.537 1.00 . A A . 137 SER O 1 1 6 11600 1 1 113 SER OG O 11.562 15.451 -8.052 1.00 . A A . 137 SER OG 1 1 6 11601 1 1 114 ASP C C 9.421 17.334 -13.711 1.00 . A A . 138 ASP C 1 1 6 11602 1 1 114 ASP CA C 8.691 18.041 -12.584 1.00 . A A . 138 ASP CA 1 1 6 11603 1 1 114 ASP CB C 8.722 19.557 -12.801 1.00 . A A . 138 ASP CB 1 1 6 11604 1 1 114 ASP CG C 8.320 19.947 -14.216 1.00 . A A . 138 ASP CG 1 1 6 11605 1 1 114 ASP H H 9.592 18.369 -10.685 1.00 . A A . 138 ASP H 1 1 6 11606 1 1 114 ASP HA H 7.663 17.713 -12.618 1.00 . A A . 138 ASP HA 1 1 6 11607 1 1 114 ASP HB2 H 8.038 20.027 -12.110 1.00 . A A . 138 ASP HB2 1 1 6 11608 1 1 114 ASP HB3 H 9.721 19.921 -12.612 1.00 . A A . 138 ASP HB3 1 1 6 11609 1 1 114 ASP N N 9.216 17.668 -11.261 1.00 . A A . 138 ASP N 1 1 6 11610 1 1 114 ASP O O 8.797 16.828 -14.641 1.00 . A A . 138 ASP O 1 1 6 11611 1 1 114 ASP OD1 O 7.127 19.818 -14.576 1.00 . A A . 138 ASP OD1 1 1 6 11612 1 1 114 ASP OD2 O 9.210 20.371 -15.005 1.00 . A A . 138 ASP OD2 1 1 6 11613 1 1 115 LYS C C 11.283 15.147 -14.762 1.00 . A A . 139 LYS C 1 1 6 11614 1 1 115 LYS CA C 11.559 16.647 -14.602 1.00 . A A . 139 LYS CA 1 1 6 11615 1 1 115 LYS CB C 13.037 16.885 -14.286 1.00 . A A . 139 LYS CB 1 1 6 11616 1 1 115 LYS CD C 15.453 16.537 -14.938 1.00 . A A . 139 LYS CD 1 1 6 11617 1 1 115 LYS CE C 15.795 18.021 -14.892 1.00 . A A . 139 LYS CE 1 1 6 11618 1 1 115 LYS CG C 13.999 16.297 -15.314 1.00 . A A . 139 LYS CG 1 1 6 11619 1 1 115 LYS H H 11.137 17.631 -12.783 1.00 . A A . 139 LYS H 1 1 6 11620 1 1 115 LYS HA H 11.335 17.136 -15.538 1.00 . A A . 139 LYS HA 1 1 6 11621 1 1 115 LYS HB2 H 13.202 17.951 -14.238 1.00 . A A . 139 LYS HB2 1 1 6 11622 1 1 115 LYS HB3 H 13.261 16.454 -13.322 1.00 . A A . 139 LYS HB3 1 1 6 11623 1 1 115 LYS HD2 H 15.636 16.113 -13.962 1.00 . A A . 139 LYS HD2 1 1 6 11624 1 1 115 LYS HD3 H 16.087 16.052 -15.665 1.00 . A A . 139 LYS HD3 1 1 6 11625 1 1 115 LYS HE2 H 15.585 18.463 -15.855 1.00 . A A . 139 LYS HE2 1 1 6 11626 1 1 115 LYS HE3 H 15.185 18.498 -14.138 1.00 . A A . 139 LYS HE3 1 1 6 11627 1 1 115 LYS HG2 H 13.830 15.233 -15.384 1.00 . A A . 139 LYS HG2 1 1 6 11628 1 1 115 LYS HG3 H 13.802 16.755 -16.272 1.00 . A A . 139 LYS HG3 1 1 6 11629 1 1 115 LYS HZ1 H 17.838 17.833 -15.292 1.00 . A A . 139 LYS HZ1 1 1 6 11630 1 1 115 LYS HZ2 H 17.451 17.807 -13.655 1.00 . A A . 139 LYS HZ2 1 1 6 11631 1 1 115 LYS HZ3 H 17.416 19.256 -14.489 1.00 . A A . 139 LYS HZ3 1 1 6 11632 1 1 115 LYS N N 10.724 17.252 -13.588 1.00 . A A . 139 LYS N 1 1 6 11633 1 1 115 LYS NZ N 17.210 18.240 -14.568 1.00 . A A . 139 LYS NZ 1 1 6 11634 1 1 115 LYS O O 11.122 14.661 -15.881 1.00 . A A . 139 LYS O 1 1 6 11635 1 1 116 VAL C C 9.631 12.527 -13.381 1.00 . A A . 140 VAL C 1 1 6 11636 1 1 116 VAL CA C 11.044 12.987 -13.722 1.00 . A A . 140 VAL CA 1 1 6 11637 1 1 116 VAL CB C 12.103 12.223 -12.862 1.00 . A A . 140 VAL CB 1 1 6 11638 1 1 116 VAL CG1 C 13.490 12.392 -13.459 1.00 . A A . 140 VAL CG1 1 1 6 11639 1 1 116 VAL CG2 C 12.104 12.708 -11.414 1.00 . A A . 140 VAL CG2 1 1 6 11640 1 1 116 VAL H H 11.187 14.878 -12.791 1.00 . A A . 140 VAL H 1 1 6 11641 1 1 116 VAL HA H 11.211 12.723 -14.755 1.00 . A A . 140 VAL HA 1 1 6 11642 1 1 116 VAL HB H 11.855 11.171 -12.873 1.00 . A A . 140 VAL HB 1 1 6 11643 1 1 116 VAL HG11 H 14.212 11.870 -12.847 1.00 . A A . 140 VAL HG11 1 1 6 11644 1 1 116 VAL HG12 H 13.742 13.442 -13.492 1.00 . A A . 140 VAL HG12 1 1 6 11645 1 1 116 VAL HG13 H 13.507 11.985 -14.459 1.00 . A A . 140 VAL HG13 1 1 6 11646 1 1 116 VAL HG21 H 11.123 12.566 -10.985 1.00 . A A . 140 VAL HG21 1 1 6 11647 1 1 116 VAL HG22 H 12.366 13.755 -11.393 1.00 . A A . 140 VAL HG22 1 1 6 11648 1 1 116 VAL HG23 H 12.832 12.145 -10.850 1.00 . A A . 140 VAL HG23 1 1 6 11649 1 1 116 VAL N N 11.197 14.431 -13.662 1.00 . A A . 140 VAL N 1 1 6 11650 1 1 116 VAL O O 9.126 12.743 -12.275 1.00 . A A . 140 VAL O 1 1 6 11651 1 1 117 MET C C 7.762 9.970 -13.639 1.00 . A A . 141 MET C 1 1 6 11652 1 1 117 MET CA C 7.672 11.387 -14.147 1.00 . A A . 141 MET CA 1 1 6 11653 1 1 117 MET CB C 6.856 11.440 -15.439 1.00 . A A . 141 MET CB 1 1 6 11654 1 1 117 MET CE C 5.240 14.625 -17.556 1.00 . A A . 141 MET CE 1 1 6 11655 1 1 117 MET CG C 6.491 12.840 -15.883 1.00 . A A . 141 MET CG 1 1 6 11656 1 1 117 MET H H 9.433 11.806 -15.209 1.00 . A A . 141 MET H 1 1 6 11657 1 1 117 MET HA H 7.181 11.991 -13.399 1.00 . A A . 141 MET HA 1 1 6 11658 1 1 117 MET HB2 H 7.433 10.978 -16.228 1.00 . A A . 141 MET HB2 1 1 6 11659 1 1 117 MET HB3 H 5.946 10.877 -15.299 1.00 . A A . 141 MET HB3 1 1 6 11660 1 1 117 MET HE1 H 4.745 15.016 -16.679 1.00 . A A . 141 MET HE1 1 1 6 11661 1 1 117 MET HE2 H 4.628 14.815 -18.425 1.00 . A A . 141 MET HE2 1 1 6 11662 1 1 117 MET HE3 H 6.197 15.109 -17.675 1.00 . A A . 141 MET HE3 1 1 6 11663 1 1 117 MET HG2 H 5.927 13.308 -15.090 1.00 . A A . 141 MET HG2 1 1 6 11664 1 1 117 MET HG3 H 7.397 13.398 -16.064 1.00 . A A . 141 MET HG3 1 1 6 11665 1 1 117 MET N N 8.994 11.917 -14.338 1.00 . A A . 141 MET N 1 1 6 11666 1 1 117 MET O O 8.236 9.065 -14.348 1.00 . A A . 141 MET O 1 1 6 11667 1 1 117 MET SD S 5.478 12.867 -17.373 1.00 . A A . 141 MET SD 1 1 6 11668 1 1 118 ILE C C 6.021 7.830 -11.991 1.00 . A A . 142 ILE C 1 1 6 11669 1 1 118 ILE CA C 7.382 8.488 -11.782 1.00 . A A . 142 ILE CA 1 1 6 11670 1 1 118 ILE CB C 7.675 8.619 -10.259 1.00 . A A . 142 ILE CB 1 1 6 11671 1 1 118 ILE CD1 C 9.324 9.660 -8.581 1.00 . A A . 142 ILE CD1 1 1 6 11672 1 1 118 ILE CG1 C 8.981 9.405 -10.038 1.00 . A A . 142 ILE CG1 1 1 6 11673 1 1 118 ILE CG2 C 7.761 7.235 -9.606 1.00 . A A . 142 ILE CG2 1 1 6 11674 1 1 118 ILE H H 6.987 10.549 -11.928 1.00 . A A . 142 ILE H 1 1 6 11675 1 1 118 ILE HA H 8.155 7.898 -12.251 1.00 . A A . 142 ILE HA 1 1 6 11676 1 1 118 ILE HB H 6.859 9.160 -9.804 1.00 . A A . 142 ILE HB 1 1 6 11677 1 1 118 ILE HD11 H 8.535 10.234 -8.118 1.00 . A A . 142 ILE HD11 1 1 6 11678 1 1 118 ILE HD12 H 10.254 10.206 -8.521 1.00 . A A . 142 ILE HD12 1 1 6 11679 1 1 118 ILE HD13 H 9.431 8.716 -8.067 1.00 . A A . 142 ILE HD13 1 1 6 11680 1 1 118 ILE HG12 H 9.798 8.849 -10.475 1.00 . A A . 142 ILE HG12 1 1 6 11681 1 1 118 ILE HG13 H 8.906 10.360 -10.537 1.00 . A A . 142 ILE HG13 1 1 6 11682 1 1 118 ILE HG21 H 7.961 7.347 -8.551 1.00 . A A . 142 ILE HG21 1 1 6 11683 1 1 118 ILE HG22 H 8.559 6.671 -10.063 1.00 . A A . 142 ILE HG22 1 1 6 11684 1 1 118 ILE HG23 H 6.825 6.714 -9.744 1.00 . A A . 142 ILE HG23 1 1 6 11685 1 1 118 ILE N N 7.355 9.784 -12.418 1.00 . A A . 142 ILE N 1 1 6 11686 1 1 118 ILE O O 4.996 8.396 -11.588 1.00 . A A . 142 ILE O 1 1 6 11687 1 1 119 PRO C C 4.000 5.492 -11.697 1.00 . A A . 143 PRO C 1 1 6 11688 1 1 119 PRO CA C 4.727 5.976 -12.946 1.00 . A A . 143 PRO CA 1 1 6 11689 1 1 119 PRO CB C 5.158 4.784 -13.804 1.00 . A A . 143 PRO CB 1 1 6 11690 1 1 119 PRO CD C 7.152 5.904 -13.126 1.00 . A A . 143 PRO CD 1 1 6 11691 1 1 119 PRO CG C 6.583 4.553 -13.443 1.00 . A A . 143 PRO CG 1 1 6 11692 1 1 119 PRO HA H 4.066 6.611 -13.516 1.00 . A A . 143 PRO HA 1 1 6 11693 1 1 119 PRO HB2 H 4.533 3.936 -13.567 1.00 . A A . 143 PRO HB2 1 1 6 11694 1 1 119 PRO HB3 H 5.049 5.040 -14.847 1.00 . A A . 143 PRO HB3 1 1 6 11695 1 1 119 PRO HD2 H 7.903 5.818 -12.356 1.00 . A A . 143 PRO HD2 1 1 6 11696 1 1 119 PRO HD3 H 7.563 6.361 -14.015 1.00 . A A . 143 PRO HD3 1 1 6 11697 1 1 119 PRO HG2 H 6.639 3.911 -12.575 1.00 . A A . 143 PRO HG2 1 1 6 11698 1 1 119 PRO HG3 H 7.108 4.107 -14.275 1.00 . A A . 143 PRO HG3 1 1 6 11699 1 1 119 PRO N N 5.981 6.661 -12.643 1.00 . A A . 143 PRO N 1 1 6 11700 1 1 119 PRO O O 4.626 5.172 -10.663 1.00 . A A . 143 PRO O 1 1 6 11701 1 1 120 GLN C C 1.808 3.480 -10.726 1.00 . A A . 144 GLN C 1 1 6 11702 1 1 120 GLN CA C 1.893 4.991 -10.698 1.00 . A A . 144 GLN CA 1 1 6 11703 1 1 120 GLN CB C 0.477 5.618 -10.731 1.00 . A A . 144 GLN CB 1 1 6 11704 1 1 120 GLN CD C 0.988 7.924 -11.766 1.00 . A A . 144 GLN CD 1 1 6 11705 1 1 120 GLN CG C 0.430 7.151 -10.572 1.00 . A A . 144 GLN CG 1 1 6 11706 1 1 120 GLN H H 2.266 5.670 -12.639 1.00 . A A . 144 GLN H 1 1 6 11707 1 1 120 GLN HA H 2.392 5.289 -9.787 1.00 . A A . 144 GLN HA 1 1 6 11708 1 1 120 GLN HB2 H 0.016 5.368 -11.675 1.00 . A A . 144 GLN HB2 1 1 6 11709 1 1 120 GLN HB3 H -0.112 5.179 -9.939 1.00 . A A . 144 GLN HB3 1 1 6 11710 1 1 120 GLN HE21 H 1.599 9.391 -10.588 1.00 . A A . 144 GLN HE21 1 1 6 11711 1 1 120 GLN HE22 H 1.902 9.587 -12.266 1.00 . A A . 144 GLN HE22 1 1 6 11712 1 1 120 GLN HG2 H -0.599 7.448 -10.440 1.00 . A A . 144 GLN HG2 1 1 6 11713 1 1 120 GLN HG3 H 0.991 7.422 -9.691 1.00 . A A . 144 GLN HG3 1 1 6 11714 1 1 120 GLN N N 2.700 5.427 -11.792 1.00 . A A . 144 GLN N 1 1 6 11715 1 1 120 GLN NE2 N 1.549 9.066 -11.514 1.00 . A A . 144 GLN NE2 1 1 6 11716 1 1 120 GLN O O 1.230 2.881 -11.642 1.00 . A A . 144 GLN O 1 1 6 11717 1 1 120 GLN OE1 O 0.910 7.477 -12.910 1.00 . A A . 144 GLN OE1 1 1 6 11718 1 1 121 ASP C C 1.625 1.015 -8.469 1.00 . A A . 145 ASP C 1 1 6 11719 1 1 121 ASP CA C 2.487 1.453 -9.624 1.00 . A A . 145 ASP CA 1 1 6 11720 1 1 121 ASP CB C 3.937 1.017 -9.401 1.00 . A A . 145 ASP CB 1 1 6 11721 1 1 121 ASP CG C 4.064 -0.460 -9.140 1.00 . A A . 145 ASP CG 1 1 6 11722 1 1 121 ASP H H 2.841 3.430 -9.058 1.00 . A A . 145 ASP H 1 1 6 11723 1 1 121 ASP HA H 2.121 1.008 -10.537 1.00 . A A . 145 ASP HA 1 1 6 11724 1 1 121 ASP HB2 H 4.518 1.257 -10.280 1.00 . A A . 145 ASP HB2 1 1 6 11725 1 1 121 ASP HB3 H 4.339 1.555 -8.555 1.00 . A A . 145 ASP HB3 1 1 6 11726 1 1 121 ASP N N 2.416 2.884 -9.752 1.00 . A A . 145 ASP N 1 1 6 11727 1 1 121 ASP O O 0.520 0.504 -8.703 1.00 . A A . 145 ASP O 1 1 6 11728 1 1 121 ASP OXT O 2.014 1.257 -7.306 1.00 . A A . 145 ASP OXT 1 1 6 11729 1 1 121 ASP OD1 O 4.136 -1.246 -10.105 1.00 . A A . 145 ASP OD1 1 1 6 11730 1 1 121 ASP OD2 O 4.088 -0.874 -7.962 1.00 . A A . 145 ASP OD2 1 1 7 11731 1 1 1 GLY C C 5.660 -8.396 -9.150 1.00 . A A . 25 GLY C 1 1 7 11732 1 1 1 GLY CA C 6.295 -7.639 -7.997 1.00 . A A . 25 GLY CA 1 1 7 11733 1 1 1 GLY H1 H 6.564 -5.684 -7.326 1.00 . A A . 25 GLY H1 1 1 7 11734 1 1 1 GLY H2 H 5.083 -5.964 -8.029 1.00 . A A . 25 GLY H2 1 1 7 11735 1 1 1 GLY H3 H 6.468 -5.830 -9.009 1.00 . A A . 25 GLY H3 1 1 7 11736 1 1 1 GLY HA2 H 7.351 -7.858 -7.971 1.00 . A A . 25 GLY HA2 1 1 7 11737 1 1 1 GLY HA3 H 5.840 -7.975 -7.077 1.00 . A A . 25 GLY HA3 1 1 7 11738 1 1 1 GLY N N 6.100 -6.189 -8.106 1.00 . A A . 25 GLY N 1 1 7 11739 1 1 1 GLY O O 6.108 -9.492 -9.486 1.00 . A A . 25 GLY O 1 1 7 11740 1 1 2 ALA C C 3.006 -9.642 -10.595 1.00 . A A . 26 ALA C 1 1 7 11741 1 1 2 ALA CA C 3.833 -8.395 -10.905 1.00 . A A . 26 ALA CA 1 1 7 11742 1 1 2 ALA CB C 4.764 -8.617 -12.102 1.00 . A A . 26 ALA CB 1 1 7 11743 1 1 2 ALA H H 4.180 -7.029 -9.311 1.00 . A A . 26 ALA H 1 1 7 11744 1 1 2 ALA HA H 3.113 -7.644 -11.174 1.00 . A A . 26 ALA HA 1 1 7 11745 1 1 2 ALA HB1 H 5.322 -7.713 -12.300 1.00 . A A . 26 ALA HB1 1 1 7 11746 1 1 2 ALA HB2 H 4.181 -8.880 -12.971 1.00 . A A . 26 ALA HB2 1 1 7 11747 1 1 2 ALA HB3 H 5.451 -9.419 -11.873 1.00 . A A . 26 ALA HB3 1 1 7 11748 1 1 2 ALA N N 4.556 -7.844 -9.712 1.00 . A A . 26 ALA N 1 1 7 11749 1 1 2 ALA O O 1.861 -9.773 -11.020 1.00 . A A . 26 ALA O 1 1 7 11750 1 1 3 MET C C 2.225 -11.581 -8.095 1.00 . A A . 27 MET C 1 1 7 11751 1 1 3 MET CA C 2.980 -11.772 -9.412 1.00 . A A . 27 MET CA 1 1 7 11752 1 1 3 MET CB C 4.109 -12.794 -9.180 1.00 . A A . 27 MET CB 1 1 7 11753 1 1 3 MET CE C 7.125 -12.886 -6.300 1.00 . A A . 27 MET CE 1 1 7 11754 1 1 3 MET CG C 5.038 -12.422 -8.027 1.00 . A A . 27 MET CG 1 1 7 11755 1 1 3 MET H H 4.475 -10.229 -9.550 1.00 . A A . 27 MET H 1 1 7 11756 1 1 3 MET HA H 2.320 -12.141 -10.183 1.00 . A A . 27 MET HA 1 1 7 11757 1 1 3 MET HB2 H 3.674 -13.759 -8.967 1.00 . A A . 27 MET HB2 1 1 7 11758 1 1 3 MET HB3 H 4.703 -12.869 -10.079 1.00 . A A . 27 MET HB3 1 1 7 11759 1 1 3 MET HE1 H 7.968 -13.491 -5.998 1.00 . A A . 27 MET HE1 1 1 7 11760 1 1 3 MET HE2 H 6.406 -12.845 -5.495 1.00 . A A . 27 MET HE2 1 1 7 11761 1 1 3 MET HE3 H 7.460 -11.888 -6.534 1.00 . A A . 27 MET HE3 1 1 7 11762 1 1 3 MET HG2 H 5.490 -11.465 -8.243 1.00 . A A . 27 MET HG2 1 1 7 11763 1 1 3 MET HG3 H 4.447 -12.342 -7.126 1.00 . A A . 27 MET HG3 1 1 7 11764 1 1 3 MET N N 3.575 -10.498 -9.832 1.00 . A A . 27 MET N 1 1 7 11765 1 1 3 MET O O 1.978 -12.538 -7.365 1.00 . A A . 27 MET O 1 1 7 11766 1 1 3 MET SD S 6.354 -13.612 -7.750 1.00 . A A . 27 MET SD 1 1 7 11767 1 1 4 GLU C C -0.224 -10.238 -6.481 1.00 . A A . 28 GLU C 1 1 7 11768 1 1 4 GLU CA C 1.274 -10.011 -6.547 1.00 . A A . 28 GLU CA 1 1 7 11769 1 1 4 GLU CB C 1.616 -8.570 -6.215 1.00 . A A . 28 GLU CB 1 1 7 11770 1 1 4 GLU CD C 3.414 -6.860 -6.175 1.00 . A A . 28 GLU CD 1 1 7 11771 1 1 4 GLU CG C 3.098 -8.313 -6.183 1.00 . A A . 28 GLU CG 1 1 7 11772 1 1 4 GLU H H 1.894 -9.672 -8.520 1.00 . A A . 28 GLU H 1 1 7 11773 1 1 4 GLU HA H 1.753 -10.639 -5.811 1.00 . A A . 28 GLU HA 1 1 7 11774 1 1 4 GLU HB2 H 1.174 -7.920 -6.954 1.00 . A A . 28 GLU HB2 1 1 7 11775 1 1 4 GLU HB3 H 1.208 -8.327 -5.245 1.00 . A A . 28 GLU HB3 1 1 7 11776 1 1 4 GLU HG2 H 3.514 -8.762 -5.292 1.00 . A A . 28 GLU HG2 1 1 7 11777 1 1 4 GLU HG3 H 3.548 -8.764 -7.056 1.00 . A A . 28 GLU HG3 1 1 7 11778 1 1 4 GLU N N 1.837 -10.360 -7.825 1.00 . A A . 28 GLU N 1 1 7 11779 1 1 4 GLU O O -0.665 -11.298 -6.015 1.00 . A A . 28 GLU O 1 1 7 11780 1 1 4 GLU OE1 O 3.535 -6.273 -7.270 1.00 . A A . 28 GLU OE1 1 1 7 11781 1 1 4 GLU OE2 O 3.583 -6.273 -5.101 1.00 . A A . 28 GLU OE2 1 1 7 11782 1 1 5 GLN C C -2.846 -9.174 -5.414 1.00 . A A . 29 GLN C 1 1 7 11783 1 1 5 GLN CA C -2.463 -9.246 -6.893 1.00 . A A . 29 GLN CA 1 1 7 11784 1 1 5 GLN CB C -3.090 -10.504 -7.520 1.00 . A A . 29 GLN CB 1 1 7 11785 1 1 5 GLN CD C -3.352 -11.992 -9.493 1.00 . A A . 29 GLN CD 1 1 7 11786 1 1 5 GLN CG C -2.858 -10.661 -9.001 1.00 . A A . 29 GLN CG 1 1 7 11787 1 1 5 GLN H H -0.562 -8.541 -7.502 1.00 . A A . 29 GLN H 1 1 7 11788 1 1 5 GLN HA H -2.825 -8.365 -7.400 1.00 . A A . 29 GLN HA 1 1 7 11789 1 1 5 GLN HB2 H -2.669 -11.369 -7.029 1.00 . A A . 29 GLN HB2 1 1 7 11790 1 1 5 GLN HB3 H -4.154 -10.492 -7.337 1.00 . A A . 29 GLN HB3 1 1 7 11791 1 1 5 GLN HE21 H -5.155 -11.253 -9.795 1.00 . A A . 29 GLN HE21 1 1 7 11792 1 1 5 GLN HE22 H -4.937 -12.918 -10.193 1.00 . A A . 29 GLN HE22 1 1 7 11793 1 1 5 GLN HG2 H -3.388 -9.878 -9.522 1.00 . A A . 29 GLN HG2 1 1 7 11794 1 1 5 GLN HG3 H -1.800 -10.585 -9.205 1.00 . A A . 29 GLN HG3 1 1 7 11795 1 1 5 GLN N N -0.997 -9.266 -7.008 1.00 . A A . 29 GLN N 1 1 7 11796 1 1 5 GLN NE2 N -4.598 -12.061 -9.858 1.00 . A A . 29 GLN NE2 1 1 7 11797 1 1 5 GLN O O -2.000 -8.901 -4.549 1.00 . A A . 29 GLN O 1 1 7 11798 1 1 5 GLN OE1 O -2.612 -12.972 -9.520 1.00 . A A . 29 GLN OE1 1 1 7 11799 1 1 6 LYS C C -4.704 -10.986 -3.570 1.00 . A A . 30 LYS C 1 1 7 11800 1 1 6 LYS CA C -4.475 -9.514 -3.760 1.00 . A A . 30 LYS CA 1 1 7 11801 1 1 6 LYS CB C -5.728 -8.760 -3.352 1.00 . A A . 30 LYS CB 1 1 7 11802 1 1 6 LYS CD C -7.146 -8.098 -1.368 1.00 . A A . 30 LYS CD 1 1 7 11803 1 1 6 LYS CE C -8.316 -9.069 -1.504 1.00 . A A . 30 LYS CE 1 1 7 11804 1 1 6 LYS CG C -5.851 -8.703 -1.828 1.00 . A A . 30 LYS CG 1 1 7 11805 1 1 6 LYS H H -4.777 -9.303 -5.836 1.00 . A A . 30 LYS H 1 1 7 11806 1 1 6 LYS HA H -3.654 -9.210 -3.127 1.00 . A A . 30 LYS HA 1 1 7 11807 1 1 6 LYS HB2 H -5.686 -7.756 -3.748 1.00 . A A . 30 LYS HB2 1 1 7 11808 1 1 6 LYS HB3 H -6.594 -9.273 -3.743 1.00 . A A . 30 LYS HB3 1 1 7 11809 1 1 6 LYS HD2 H -7.031 -7.801 -0.336 1.00 . A A . 30 LYS HD2 1 1 7 11810 1 1 6 LYS HD3 H -7.314 -7.233 -1.991 1.00 . A A . 30 LYS HD3 1 1 7 11811 1 1 6 LYS HE2 H -9.231 -8.559 -1.240 1.00 . A A . 30 LYS HE2 1 1 7 11812 1 1 6 LYS HE3 H -8.374 -9.395 -2.531 1.00 . A A . 30 LYS HE3 1 1 7 11813 1 1 6 LYS HG2 H -5.786 -9.708 -1.438 1.00 . A A . 30 LYS HG2 1 1 7 11814 1 1 6 LYS HG3 H -5.028 -8.121 -1.442 1.00 . A A . 30 LYS HG3 1 1 7 11815 1 1 6 LYS HZ1 H -8.065 -9.970 0.372 1.00 . A A . 30 LYS HZ1 1 1 7 11816 1 1 6 LYS HZ2 H -7.361 -10.871 -0.886 1.00 . A A . 30 LYS HZ2 1 1 7 11817 1 1 6 LYS HZ3 H -9.023 -10.841 -0.684 1.00 . A A . 30 LYS HZ3 1 1 7 11818 1 1 6 LYS N N -4.105 -9.324 -5.121 1.00 . A A . 30 LYS N 1 1 7 11819 1 1 6 LYS NZ N -8.164 -10.261 -0.622 1.00 . A A . 30 LYS NZ 1 1 7 11820 1 1 6 LYS O O -5.423 -11.618 -4.379 1.00 . A A . 30 LYS O 1 1 7 11821 1 1 7 THR C C -5.711 -13.153 -1.820 1.00 . A A . 31 THR C 1 1 7 11822 1 1 7 THR CA C -4.260 -12.929 -2.260 1.00 . A A . 31 THR CA 1 1 7 11823 1 1 7 THR CB C -3.313 -13.308 -1.110 1.00 . A A . 31 THR CB 1 1 7 11824 1 1 7 THR CG2 C -3.186 -14.825 -0.987 1.00 . A A . 31 THR CG2 1 1 7 11825 1 1 7 THR H H -3.456 -11.044 -2.015 1.00 . A A . 31 THR H 1 1 7 11826 1 1 7 THR HA H -4.022 -13.529 -3.126 1.00 . A A . 31 THR HA 1 1 7 11827 1 1 7 THR HB H -3.698 -12.901 -0.186 1.00 . A A . 31 THR HB 1 1 7 11828 1 1 7 THR HG1 H -1.353 -13.445 -1.386 1.00 . A A . 31 THR HG1 1 1 7 11829 1 1 7 THR HG21 H -2.782 -15.229 -1.904 1.00 . A A . 31 THR HG21 1 1 7 11830 1 1 7 THR HG22 H -4.162 -15.253 -0.810 1.00 . A A . 31 THR HG22 1 1 7 11831 1 1 7 THR HG23 H -2.530 -15.070 -0.165 1.00 . A A . 31 THR HG23 1 1 7 11832 1 1 7 THR N N -4.085 -11.548 -2.575 1.00 . A A . 31 THR N 1 1 7 11833 1 1 7 THR O O -6.262 -12.346 -1.032 1.00 . A A . 31 THR O 1 1 7 11834 1 1 7 THR OG1 O -2.017 -12.747 -1.381 1.00 . A A . 31 THR OG1 1 1 7 11835 1 1 8 VAL C C -7.579 -15.147 -0.576 1.00 . A A . 32 VAL C 1 1 7 11836 1 1 8 VAL CA C -7.683 -14.510 -1.951 1.00 . A A . 32 VAL CA 1 1 7 11837 1 1 8 VAL CB C -8.451 -15.420 -2.971 1.00 . A A . 32 VAL CB 1 1 7 11838 1 1 8 VAL CG1 C -7.689 -16.696 -3.296 1.00 . A A . 32 VAL CG1 1 1 7 11839 1 1 8 VAL CG2 C -9.853 -15.746 -2.468 1.00 . A A . 32 VAL CG2 1 1 7 11840 1 1 8 VAL H H -5.932 -14.667 -3.107 1.00 . A A . 32 VAL H 1 1 7 11841 1 1 8 VAL HA H -8.210 -13.575 -1.832 1.00 . A A . 32 VAL HA 1 1 7 11842 1 1 8 VAL HB H -8.551 -14.849 -3.882 1.00 . A A . 32 VAL HB 1 1 7 11843 1 1 8 VAL HG11 H -8.261 -17.289 -3.994 1.00 . A A . 32 VAL HG11 1 1 7 11844 1 1 8 VAL HG12 H -7.533 -17.261 -2.390 1.00 . A A . 32 VAL HG12 1 1 7 11845 1 1 8 VAL HG13 H -6.735 -16.444 -3.735 1.00 . A A . 32 VAL HG13 1 1 7 11846 1 1 8 VAL HG21 H -10.357 -16.382 -3.181 1.00 . A A . 32 VAL HG21 1 1 7 11847 1 1 8 VAL HG22 H -10.416 -14.834 -2.341 1.00 . A A . 32 VAL HG22 1 1 7 11848 1 1 8 VAL HG23 H -9.780 -16.259 -1.520 1.00 . A A . 32 VAL HG23 1 1 7 11849 1 1 8 VAL N N -6.358 -14.156 -2.384 1.00 . A A . 32 VAL N 1 1 7 11850 1 1 8 VAL O O -6.793 -16.089 -0.363 1.00 . A A . 32 VAL O 1 1 7 11851 1 1 9 ILE C C -9.246 -16.073 2.039 1.00 . A A . 33 ILE C 1 1 7 11852 1 1 9 ILE CA C -8.213 -15.000 1.730 1.00 . A A . 33 ILE CA 1 1 7 11853 1 1 9 ILE CB C -8.419 -13.793 2.690 1.00 . A A . 33 ILE CB 1 1 7 11854 1 1 9 ILE CD1 C -6.021 -12.945 2.299 1.00 . A A . 33 ILE CD1 1 1 7 11855 1 1 9 ILE CG1 C -7.498 -12.617 2.311 1.00 . A A . 33 ILE CG1 1 1 7 11856 1 1 9 ILE CG2 C -8.185 -14.205 4.142 1.00 . A A . 33 ILE CG2 1 1 7 11857 1 1 9 ILE H H -8.954 -13.905 0.091 1.00 . A A . 33 ILE H 1 1 7 11858 1 1 9 ILE HA H -7.220 -15.394 1.884 1.00 . A A . 33 ILE HA 1 1 7 11859 1 1 9 ILE HB H -9.447 -13.474 2.594 1.00 . A A . 33 ILE HB 1 1 7 11860 1 1 9 ILE HD11 H -5.830 -13.698 1.547 1.00 . A A . 33 ILE HD11 1 1 7 11861 1 1 9 ILE HD12 H -5.735 -13.322 3.270 1.00 . A A . 33 ILE HD12 1 1 7 11862 1 1 9 ILE HD13 H -5.453 -12.055 2.076 1.00 . A A . 33 ILE HD13 1 1 7 11863 1 1 9 ILE HG12 H -7.757 -12.264 1.324 1.00 . A A . 33 ILE HG12 1 1 7 11864 1 1 9 ILE HG13 H -7.652 -11.817 3.019 1.00 . A A . 33 ILE HG13 1 1 7 11865 1 1 9 ILE HG21 H -7.173 -14.564 4.255 1.00 . A A . 33 ILE HG21 1 1 7 11866 1 1 9 ILE HG22 H -8.874 -14.994 4.406 1.00 . A A . 33 ILE HG22 1 1 7 11867 1 1 9 ILE HG23 H -8.341 -13.357 4.791 1.00 . A A . 33 ILE HG23 1 1 7 11868 1 1 9 ILE N N -8.309 -14.597 0.353 1.00 . A A . 33 ILE N 1 1 7 11869 1 1 9 ILE O O -10.456 -15.809 1.989 1.00 . A A . 33 ILE O 1 1 7 11870 1 1 10 PRO C C -10.349 -18.114 4.039 1.00 . A A . 34 PRO C 1 1 7 11871 1 1 10 PRO CA C -9.695 -18.380 2.686 1.00 . A A . 34 PRO CA 1 1 7 11872 1 1 10 PRO CB C -8.782 -19.610 2.747 1.00 . A A . 34 PRO CB 1 1 7 11873 1 1 10 PRO CD C -7.378 -17.716 2.363 1.00 . A A . 34 PRO CD 1 1 7 11874 1 1 10 PRO CG C -7.419 -19.074 2.997 1.00 . A A . 34 PRO CG 1 1 7 11875 1 1 10 PRO HA H -10.462 -18.515 1.937 1.00 . A A . 34 PRO HA 1 1 7 11876 1 1 10 PRO HB2 H -9.103 -20.255 3.551 1.00 . A A . 34 PRO HB2 1 1 7 11877 1 1 10 PRO HB3 H -8.830 -20.144 1.810 1.00 . A A . 34 PRO HB3 1 1 7 11878 1 1 10 PRO HD2 H -6.786 -17.049 2.972 1.00 . A A . 34 PRO HD2 1 1 7 11879 1 1 10 PRO HD3 H -6.975 -17.774 1.361 1.00 . A A . 34 PRO HD3 1 1 7 11880 1 1 10 PRO HG2 H -7.247 -18.993 4.061 1.00 . A A . 34 PRO HG2 1 1 7 11881 1 1 10 PRO HG3 H -6.681 -19.722 2.549 1.00 . A A . 34 PRO HG3 1 1 7 11882 1 1 10 PRO N N -8.800 -17.297 2.335 1.00 . A A . 34 PRO N 1 1 7 11883 1 1 10 PRO O O -9.683 -17.717 5.001 1.00 . A A . 34 PRO O 1 1 7 11884 1 1 11 GLY C C -13.014 -16.694 5.373 1.00 . A A . 35 GLY C 1 1 7 11885 1 1 11 GLY CA C -12.354 -18.052 5.321 1.00 . A A . 35 GLY CA 1 1 7 11886 1 1 11 GLY H H -12.129 -18.560 3.298 1.00 . A A . 35 GLY H 1 1 7 11887 1 1 11 GLY HA2 H -13.116 -18.810 5.422 1.00 . A A . 35 GLY HA2 1 1 7 11888 1 1 11 GLY HA3 H -11.664 -18.135 6.147 1.00 . A A . 35 GLY HA3 1 1 7 11889 1 1 11 GLY N N -11.639 -18.275 4.098 1.00 . A A . 35 GLY N 1 1 7 11890 1 1 11 GLY O O -13.974 -16.498 6.126 1.00 . A A . 35 GLY O 1 1 7 11891 1 1 12 MET C C -13.871 -14.182 3.275 1.00 . A A . 36 MET C 1 1 7 11892 1 1 12 MET CA C -13.061 -14.419 4.536 1.00 . A A . 36 MET CA 1 1 7 11893 1 1 12 MET CB C -11.955 -13.368 4.633 1.00 . A A . 36 MET CB 1 1 7 11894 1 1 12 MET CE C -11.371 -12.498 8.669 1.00 . A A . 36 MET CE 1 1 7 11895 1 1 12 MET CG C -11.310 -13.236 6.001 1.00 . A A . 36 MET CG 1 1 7 11896 1 1 12 MET H H -11.785 -15.996 3.972 1.00 . A A . 36 MET H 1 1 7 11897 1 1 12 MET HA H -13.712 -14.307 5.391 1.00 . A A . 36 MET HA 1 1 7 11898 1 1 12 MET HB2 H -11.183 -13.609 3.917 1.00 . A A . 36 MET HB2 1 1 7 11899 1 1 12 MET HB3 H -12.395 -12.418 4.370 1.00 . A A . 36 MET HB3 1 1 7 11900 1 1 12 MET HE1 H -10.541 -11.841 8.458 1.00 . A A . 36 MET HE1 1 1 7 11901 1 1 12 MET HE2 H -11.000 -13.485 8.905 1.00 . A A . 36 MET HE2 1 1 7 11902 1 1 12 MET HE3 H -11.928 -12.116 9.511 1.00 . A A . 36 MET HE3 1 1 7 11903 1 1 12 MET HG2 H -10.978 -14.213 6.323 1.00 . A A . 36 MET HG2 1 1 7 11904 1 1 12 MET HG3 H -10.464 -12.569 5.927 1.00 . A A . 36 MET HG3 1 1 7 11905 1 1 12 MET N N -12.524 -15.769 4.575 1.00 . A A . 36 MET N 1 1 7 11906 1 1 12 MET O O -13.309 -13.940 2.206 1.00 . A A . 36 MET O 1 1 7 11907 1 1 12 MET SD S -12.451 -12.588 7.236 1.00 . A A . 36 MET SD 1 1 7 11908 1 1 13 PRO C C -16.458 -12.531 2.172 1.00 . A A . 37 PRO C 1 1 7 11909 1 1 13 PRO CA C -16.057 -14.009 2.236 1.00 . A A . 37 PRO CA 1 1 7 11910 1 1 13 PRO CB C -17.275 -14.885 2.533 1.00 . A A . 37 PRO CB 1 1 7 11911 1 1 13 PRO CD C -15.967 -14.609 4.569 1.00 . A A . 37 PRO CD 1 1 7 11912 1 1 13 PRO CG C -17.334 -14.992 4.033 1.00 . A A . 37 PRO CG 1 1 7 11913 1 1 13 PRO HA H -15.603 -14.308 1.304 1.00 . A A . 37 PRO HA 1 1 7 11914 1 1 13 PRO HB2 H -18.161 -14.413 2.135 1.00 . A A . 37 PRO HB2 1 1 7 11915 1 1 13 PRO HB3 H -17.143 -15.855 2.076 1.00 . A A . 37 PRO HB3 1 1 7 11916 1 1 13 PRO HD2 H -16.038 -13.754 5.224 1.00 . A A . 37 PRO HD2 1 1 7 11917 1 1 13 PRO HD3 H -15.512 -15.440 5.088 1.00 . A A . 37 PRO HD3 1 1 7 11918 1 1 13 PRO HG2 H -18.085 -14.317 4.418 1.00 . A A . 37 PRO HG2 1 1 7 11919 1 1 13 PRO HG3 H -17.573 -16.006 4.313 1.00 . A A . 37 PRO HG3 1 1 7 11920 1 1 13 PRO N N -15.195 -14.264 3.363 1.00 . A A . 37 PRO N 1 1 7 11921 1 1 13 PRO O O -16.537 -11.842 3.206 1.00 . A A . 37 PRO O 1 1 7 11922 1 1 14 THR C C -18.610 -10.726 0.560 1.00 . A A . 38 THR C 1 1 7 11923 1 1 14 THR CA C -17.117 -10.689 0.851 1.00 . A A . 38 THR CA 1 1 7 11924 1 1 14 THR CB C -16.318 -9.966 -0.257 1.00 . A A . 38 THR CB 1 1 7 11925 1 1 14 THR CG2 C -16.636 -8.477 -0.262 1.00 . A A . 38 THR CG2 1 1 7 11926 1 1 14 THR H H -16.544 -12.566 0.182 1.00 . A A . 38 THR H 1 1 7 11927 1 1 14 THR HA H -17.001 -10.172 1.793 1.00 . A A . 38 THR HA 1 1 7 11928 1 1 14 THR HB H -16.567 -10.399 -1.215 1.00 . A A . 38 THR HB 1 1 7 11929 1 1 14 THR HG1 H -14.759 -9.891 0.926 1.00 . A A . 38 THR HG1 1 1 7 11930 1 1 14 THR HG21 H -16.393 -8.057 0.705 1.00 . A A . 38 THR HG21 1 1 7 11931 1 1 14 THR HG22 H -17.686 -8.329 -0.463 1.00 . A A . 38 THR HG22 1 1 7 11932 1 1 14 THR HG23 H -16.047 -7.985 -1.021 1.00 . A A . 38 THR HG23 1 1 7 11933 1 1 14 THR N N -16.669 -12.033 0.997 1.00 . A A . 38 THR N 1 1 7 11934 1 1 14 THR O O -19.050 -11.166 -0.514 1.00 . A A . 38 THR O 1 1 7 11935 1 1 14 THR OG1 O -14.895 -10.140 0.006 1.00 . A A . 38 THR OG1 1 1 7 11936 1 1 15 VAL C C -21.413 -9.037 1.202 1.00 . A A . 39 VAL C 1 1 7 11937 1 1 15 VAL CA C -20.794 -10.390 1.479 1.00 . A A . 39 VAL CA 1 1 7 11938 1 1 15 VAL CB C -21.374 -11.047 2.767 1.00 . A A . 39 VAL CB 1 1 7 11939 1 1 15 VAL CG1 C -21.034 -12.531 2.800 1.00 . A A . 39 VAL CG1 1 1 7 11940 1 1 15 VAL CG2 C -20.833 -10.379 4.031 1.00 . A A . 39 VAL CG2 1 1 7 11941 1 1 15 VAL H H -18.959 -9.855 2.301 1.00 . A A . 39 VAL H 1 1 7 11942 1 1 15 VAL HA H -21.028 -11.028 0.640 1.00 . A A . 39 VAL HA 1 1 7 11943 1 1 15 VAL HB H -22.444 -10.926 2.742 1.00 . A A . 39 VAL HB 1 1 7 11944 1 1 15 VAL HG11 H -19.961 -12.654 2.786 1.00 . A A . 39 VAL HG11 1 1 7 11945 1 1 15 VAL HG12 H -21.463 -13.022 1.939 1.00 . A A . 39 VAL HG12 1 1 7 11946 1 1 15 VAL HG13 H -21.432 -12.972 3.701 1.00 . A A . 39 VAL HG13 1 1 7 11947 1 1 15 VAL HG21 H -19.758 -10.477 4.054 1.00 . A A . 39 VAL HG21 1 1 7 11948 1 1 15 VAL HG22 H -21.256 -10.856 4.902 1.00 . A A . 39 VAL HG22 1 1 7 11949 1 1 15 VAL HG23 H -21.097 -9.332 4.029 1.00 . A A . 39 VAL HG23 1 1 7 11950 1 1 15 VAL N N -19.368 -10.300 1.527 1.00 . A A . 39 VAL N 1 1 7 11951 1 1 15 VAL O O -21.370 -8.115 2.028 1.00 . A A . 39 VAL O 1 1 7 11952 1 1 16 ILE C C -24.022 -7.710 -0.350 1.00 . A A . 40 ILE C 1 1 7 11953 1 1 16 ILE CA C -22.496 -7.659 -0.394 1.00 . A A . 40 ILE CA 1 1 7 11954 1 1 16 ILE CB C -22.056 -7.355 -1.842 1.00 . A A . 40 ILE CB 1 1 7 11955 1 1 16 ILE CD1 C -20.121 -7.670 -3.466 1.00 . A A . 40 ILE CD1 1 1 7 11956 1 1 16 ILE CG1 C -20.562 -7.658 -2.024 1.00 . A A . 40 ILE CG1 1 1 7 11957 1 1 16 ILE CG2 C -22.313 -5.882 -2.142 1.00 . A A . 40 ILE CG2 1 1 7 11958 1 1 16 ILE H H -22.033 -9.685 -0.559 1.00 . A A . 40 ILE H 1 1 7 11959 1 1 16 ILE HA H -22.124 -6.879 0.253 1.00 . A A . 40 ILE HA 1 1 7 11960 1 1 16 ILE HB H -22.631 -7.963 -2.523 1.00 . A A . 40 ILE HB 1 1 7 11961 1 1 16 ILE HD11 H -20.338 -6.717 -3.922 1.00 . A A . 40 ILE HD11 1 1 7 11962 1 1 16 ILE HD12 H -20.650 -8.452 -3.991 1.00 . A A . 40 ILE HD12 1 1 7 11963 1 1 16 ILE HD13 H -19.059 -7.862 -3.513 1.00 . A A . 40 ILE HD13 1 1 7 11964 1 1 16 ILE HG12 H -19.987 -6.898 -1.517 1.00 . A A . 40 ILE HG12 1 1 7 11965 1 1 16 ILE HG13 H -20.339 -8.623 -1.594 1.00 . A A . 40 ILE HG13 1 1 7 11966 1 1 16 ILE HG21 H -22.052 -5.664 -3.167 1.00 . A A . 40 ILE HG21 1 1 7 11967 1 1 16 ILE HG22 H -21.708 -5.279 -1.481 1.00 . A A . 40 ILE HG22 1 1 7 11968 1 1 16 ILE HG23 H -23.355 -5.656 -1.970 1.00 . A A . 40 ILE HG23 1 1 7 11969 1 1 16 ILE N N -21.965 -8.908 0.039 1.00 . A A . 40 ILE N 1 1 7 11970 1 1 16 ILE O O -24.645 -8.538 -1.038 1.00 . A A . 40 ILE O 1 1 7 11971 1 1 17 PRO C C -26.641 -5.997 -0.672 1.00 . A A . 41 PRO C 1 1 7 11972 1 1 17 PRO CA C -26.085 -6.772 0.533 1.00 . A A . 41 PRO CA 1 1 7 11973 1 1 17 PRO CB C -26.344 -6.010 1.841 1.00 . A A . 41 PRO CB 1 1 7 11974 1 1 17 PRO CD C -23.977 -5.947 1.418 1.00 . A A . 41 PRO CD 1 1 7 11975 1 1 17 PRO CG C -25.113 -5.212 2.083 1.00 . A A . 41 PRO CG 1 1 7 11976 1 1 17 PRO HA H -26.540 -7.751 0.573 1.00 . A A . 41 PRO HA 1 1 7 11977 1 1 17 PRO HB2 H -27.209 -5.374 1.729 1.00 . A A . 41 PRO HB2 1 1 7 11978 1 1 17 PRO HB3 H -26.510 -6.715 2.642 1.00 . A A . 41 PRO HB3 1 1 7 11979 1 1 17 PRO HD2 H -23.345 -5.251 0.887 1.00 . A A . 41 PRO HD2 1 1 7 11980 1 1 17 PRO HD3 H -23.397 -6.499 2.141 1.00 . A A . 41 PRO HD3 1 1 7 11981 1 1 17 PRO HG2 H -25.230 -4.230 1.648 1.00 . A A . 41 PRO HG2 1 1 7 11982 1 1 17 PRO HG3 H -24.937 -5.130 3.146 1.00 . A A . 41 PRO HG3 1 1 7 11983 1 1 17 PRO N N -24.642 -6.863 0.468 1.00 . A A . 41 PRO N 1 1 7 11984 1 1 17 PRO O O -25.945 -5.150 -1.258 1.00 . A A . 41 PRO O 1 1 7 11985 1 1 18 PRO C C -29.037 -4.236 -1.758 1.00 . A A . 42 PRO C 1 1 7 11986 1 1 18 PRO CA C -28.491 -5.597 -2.201 1.00 . A A . 42 PRO CA 1 1 7 11987 1 1 18 PRO CB C -29.629 -6.526 -2.607 1.00 . A A . 42 PRO CB 1 1 7 11988 1 1 18 PRO CD C -28.732 -7.370 -0.553 1.00 . A A . 42 PRO CD 1 1 7 11989 1 1 18 PRO CG C -29.997 -7.243 -1.358 1.00 . A A . 42 PRO CG 1 1 7 11990 1 1 18 PRO HA H -27.807 -5.463 -3.027 1.00 . A A . 42 PRO HA 1 1 7 11991 1 1 18 PRO HB2 H -30.448 -5.932 -2.982 1.00 . A A . 42 PRO HB2 1 1 7 11992 1 1 18 PRO HB3 H -29.289 -7.212 -3.369 1.00 . A A . 42 PRO HB3 1 1 7 11993 1 1 18 PRO HD2 H -28.934 -7.207 0.496 1.00 . A A . 42 PRO HD2 1 1 7 11994 1 1 18 PRO HD3 H -28.285 -8.342 -0.703 1.00 . A A . 42 PRO HD3 1 1 7 11995 1 1 18 PRO HG2 H -30.729 -6.664 -0.814 1.00 . A A . 42 PRO HG2 1 1 7 11996 1 1 18 PRO HG3 H -30.395 -8.219 -1.594 1.00 . A A . 42 PRO HG3 1 1 7 11997 1 1 18 PRO N N -27.865 -6.302 -1.097 1.00 . A A . 42 PRO N 1 1 7 11998 1 1 18 PRO O O -29.301 -4.012 -0.557 1.00 . A A . 42 PRO O 1 1 7 11999 1 1 19 GLY C C -28.549 -1.035 -2.280 1.00 . A A . 43 GLY C 1 1 7 12000 1 1 19 GLY CA C -29.687 -2.017 -2.405 1.00 . A A . 43 GLY CA 1 1 7 12001 1 1 19 GLY H H -28.985 -3.556 -3.641 1.00 . A A . 43 GLY H 1 1 7 12002 1 1 19 GLY HA2 H -30.346 -1.695 -3.198 1.00 . A A . 43 GLY HA2 1 1 7 12003 1 1 19 GLY HA3 H -30.232 -2.040 -1.474 1.00 . A A . 43 GLY HA3 1 1 7 12004 1 1 19 GLY N N -29.201 -3.340 -2.706 1.00 . A A . 43 GLY N 1 1 7 12005 1 1 19 GLY O O -28.757 0.159 -2.041 1.00 . A A . 43 GLY O 1 1 7 12006 1 1 20 LEU C C -25.882 -0.198 -3.751 1.00 . A A . 44 LEU C 1 1 7 12007 1 1 20 LEU CA C -26.183 -0.724 -2.385 1.00 . A A . 44 LEU CA 1 1 7 12008 1 1 20 LEU CB C -24.976 -1.507 -1.879 1.00 . A A . 44 LEU CB 1 1 7 12009 1 1 20 LEU CD1 C -23.703 -2.713 -0.126 1.00 . A A . 44 LEU CD1 1 1 7 12010 1 1 20 LEU CD2 C -25.089 -0.760 0.490 1.00 . A A . 44 LEU CD2 1 1 7 12011 1 1 20 LEU CG C -24.981 -1.956 -0.425 1.00 . A A . 44 LEU CG 1 1 7 12012 1 1 20 LEU H H -27.247 -2.480 -2.656 1.00 . A A . 44 LEU H 1 1 7 12013 1 1 20 LEU HA H -26.366 0.104 -1.718 1.00 . A A . 44 LEU HA 1 1 7 12014 1 1 20 LEU HB2 H -24.874 -2.389 -2.491 1.00 . A A . 44 LEU HB2 1 1 7 12015 1 1 20 LEU HB3 H -24.104 -0.892 -2.036 1.00 . A A . 44 LEU HB3 1 1 7 12016 1 1 20 LEU HD11 H -23.656 -3.600 -0.741 1.00 . A A . 44 LEU HD11 1 1 7 12017 1 1 20 LEU HD12 H -23.682 -2.993 0.917 1.00 . A A . 44 LEU HD12 1 1 7 12018 1 1 20 LEU HD13 H -22.852 -2.084 -0.344 1.00 . A A . 44 LEU HD13 1 1 7 12019 1 1 20 LEU HD21 H -26.017 -0.236 0.313 1.00 . A A . 44 LEU HD21 1 1 7 12020 1 1 20 LEU HD22 H -24.259 -0.108 0.258 1.00 . A A . 44 LEU HD22 1 1 7 12021 1 1 20 LEU HD23 H -25.021 -1.079 1.520 1.00 . A A . 44 LEU HD23 1 1 7 12022 1 1 20 LEU HG H -25.822 -2.609 -0.245 1.00 . A A . 44 LEU HG 1 1 7 12023 1 1 20 LEU N N -27.352 -1.532 -2.442 1.00 . A A . 44 LEU N 1 1 7 12024 1 1 20 LEU O O -26.184 -0.842 -4.772 1.00 . A A . 44 LEU O 1 1 7 12025 1 1 21 THR C C -23.535 1.036 -5.331 1.00 . A A . 45 THR C 1 1 7 12026 1 1 21 THR CA C -24.919 1.545 -4.990 1.00 . A A . 45 THR CA 1 1 7 12027 1 1 21 THR CB C -24.918 3.040 -4.764 1.00 . A A . 45 THR CB 1 1 7 12028 1 1 21 THR CG2 C -26.314 3.484 -4.466 1.00 . A A . 45 THR CG2 1 1 7 12029 1 1 21 THR H H -25.088 1.426 -2.963 1.00 . A A . 45 THR H 1 1 7 12030 1 1 21 THR HA H -25.624 1.299 -5.770 1.00 . A A . 45 THR HA 1 1 7 12031 1 1 21 THR HB H -24.559 3.555 -5.643 1.00 . A A . 45 THR HB 1 1 7 12032 1 1 21 THR HG1 H -23.903 4.289 -3.645 1.00 . A A . 45 THR HG1 1 1 7 12033 1 1 21 THR HG21 H -26.940 3.284 -5.322 1.00 . A A . 45 THR HG21 1 1 7 12034 1 1 21 THR HG22 H -26.302 4.533 -4.222 1.00 . A A . 45 THR HG22 1 1 7 12035 1 1 21 THR HG23 H -26.657 2.900 -3.624 1.00 . A A . 45 THR HG23 1 1 7 12036 1 1 21 THR N N -25.307 0.936 -3.782 1.00 . A A . 45 THR N 1 1 7 12037 1 1 21 THR O O -22.840 0.527 -4.436 1.00 . A A . 45 THR O 1 1 7 12038 1 1 21 THR OG1 O -24.091 3.342 -3.628 1.00 . A A . 45 THR OG1 1 1 7 12039 1 1 22 ARG C C -20.697 1.303 -6.193 1.00 . A A . 46 ARG C 1 1 7 12040 1 1 22 ARG CA C -21.821 0.631 -6.968 1.00 . A A . 46 ARG CA 1 1 7 12041 1 1 22 ARG CB C -21.571 0.642 -8.501 1.00 . A A . 46 ARG CB 1 1 7 12042 1 1 22 ARG CD C -22.288 3.015 -9.076 1.00 . A A . 46 ARG CD 1 1 7 12043 1 1 22 ARG CG C -21.204 1.969 -9.167 1.00 . A A . 46 ARG CG 1 1 7 12044 1 1 22 ARG CZ C -24.760 3.036 -9.254 1.00 . A A . 46 ARG CZ 1 1 7 12045 1 1 22 ARG H H -23.673 1.608 -7.246 1.00 . A A . 46 ARG H 1 1 7 12046 1 1 22 ARG HA H -21.827 -0.394 -6.631 1.00 . A A . 46 ARG HA 1 1 7 12047 1 1 22 ARG HB2 H -20.750 -0.028 -8.693 1.00 . A A . 46 ARG HB2 1 1 7 12048 1 1 22 ARG HB3 H -22.454 0.253 -8.983 1.00 . A A . 46 ARG HB3 1 1 7 12049 1 1 22 ARG HD2 H -22.441 3.252 -8.034 1.00 . A A . 46 ARG HD2 1 1 7 12050 1 1 22 ARG HD3 H -21.955 3.900 -9.596 1.00 . A A . 46 ARG HD3 1 1 7 12051 1 1 22 ARG HE H -23.497 1.947 -10.404 1.00 . A A . 46 ARG HE 1 1 7 12052 1 1 22 ARG HG2 H -20.328 2.347 -8.663 1.00 . A A . 46 ARG HG2 1 1 7 12053 1 1 22 ARG HG3 H -20.966 1.778 -10.203 1.00 . A A . 46 ARG HG3 1 1 7 12054 1 1 22 ARG HH11 H -24.053 4.125 -7.654 1.00 . A A . 46 ARG HH11 1 1 7 12055 1 1 22 ARG HH12 H -25.735 4.213 -7.908 1.00 . A A . 46 ARG HH12 1 1 7 12056 1 1 22 ARG HH21 H -25.818 2.054 -10.688 1.00 . A A . 46 ARG HH21 1 1 7 12057 1 1 22 ARG HH22 H -26.767 2.985 -9.616 1.00 . A A . 46 ARG HH22 1 1 7 12058 1 1 22 ARG N N -23.112 1.159 -6.581 1.00 . A A . 46 ARG N 1 1 7 12059 1 1 22 ARG NE N -23.563 2.580 -9.649 1.00 . A A . 46 ARG NE 1 1 7 12060 1 1 22 ARG NH1 N -24.855 3.832 -8.202 1.00 . A A . 46 ARG NH1 1 1 7 12061 1 1 22 ARG NH2 N -25.858 2.669 -9.896 1.00 . A A . 46 ARG NH2 1 1 7 12062 1 1 22 ARG O O -19.707 0.662 -5.857 1.00 . A A . 46 ARG O 1 1 7 12063 1 1 23 GLU C C -19.792 2.721 -3.706 1.00 . A A . 47 GLU C 1 1 7 12064 1 1 23 GLU CA C -19.880 3.307 -5.102 1.00 . A A . 47 GLU CA 1 1 7 12065 1 1 23 GLU CB C -20.186 4.822 -4.969 1.00 . A A . 47 GLU CB 1 1 7 12066 1 1 23 GLU CD C -22.403 5.291 -6.018 1.00 . A A . 47 GLU CD 1 1 7 12067 1 1 23 GLU CG C -20.913 5.466 -6.136 1.00 . A A . 47 GLU CG 1 1 7 12068 1 1 23 GLU H H -21.736 3.030 -6.087 1.00 . A A . 47 GLU H 1 1 7 12069 1 1 23 GLU HA H -18.937 3.168 -5.608 1.00 . A A . 47 GLU HA 1 1 7 12070 1 1 23 GLU HB2 H -20.798 4.966 -4.090 1.00 . A A . 47 GLU HB2 1 1 7 12071 1 1 23 GLU HB3 H -19.252 5.343 -4.818 1.00 . A A . 47 GLU HB3 1 1 7 12072 1 1 23 GLU HG2 H -20.678 6.518 -6.194 1.00 . A A . 47 GLU HG2 1 1 7 12073 1 1 23 GLU HG3 H -20.593 4.961 -7.038 1.00 . A A . 47 GLU HG3 1 1 7 12074 1 1 23 GLU N N -20.891 2.578 -5.844 1.00 . A A . 47 GLU N 1 1 7 12075 1 1 23 GLU O O -18.713 2.438 -3.210 1.00 . A A . 47 GLU O 1 1 7 12076 1 1 23 GLU OE1 O -22.915 4.278 -6.483 1.00 . A A . 47 GLU OE1 1 1 7 12077 1 1 23 GLU OE2 O -23.083 6.155 -5.417 1.00 . A A . 47 GLU OE2 1 1 7 12078 1 1 24 GLN C C -20.528 0.571 -1.645 1.00 . A A . 48 GLN C 1 1 7 12079 1 1 24 GLN CA C -21.069 1.992 -1.752 1.00 . A A . 48 GLN CA 1 1 7 12080 1 1 24 GLN CB C -22.522 2.000 -1.306 1.00 . A A . 48 GLN CB 1 1 7 12081 1 1 24 GLN CD C -22.166 2.973 0.968 1.00 . A A . 48 GLN CD 1 1 7 12082 1 1 24 GLN CG C -22.714 1.819 0.173 1.00 . A A . 48 GLN CG 1 1 7 12083 1 1 24 GLN H H -21.782 2.621 -3.635 1.00 . A A . 48 GLN H 1 1 7 12084 1 1 24 GLN HA H -20.501 2.645 -1.106 1.00 . A A . 48 GLN HA 1 1 7 12085 1 1 24 GLN HB2 H -23.002 2.924 -1.590 1.00 . A A . 48 GLN HB2 1 1 7 12086 1 1 24 GLN HB3 H -23.032 1.188 -1.805 1.00 . A A . 48 GLN HB3 1 1 7 12087 1 1 24 GLN HE21 H -23.872 3.920 0.752 1.00 . A A . 48 GLN HE21 1 1 7 12088 1 1 24 GLN HE22 H -22.668 4.738 1.687 1.00 . A A . 48 GLN HE22 1 1 7 12089 1 1 24 GLN HG2 H -23.769 1.745 0.382 1.00 . A A . 48 GLN HG2 1 1 7 12090 1 1 24 GLN HG3 H -22.196 0.916 0.465 1.00 . A A . 48 GLN HG3 1 1 7 12091 1 1 24 GLN N N -20.961 2.479 -3.119 1.00 . A A . 48 GLN N 1 1 7 12092 1 1 24 GLN NE2 N -22.976 3.979 1.148 1.00 . A A . 48 GLN NE2 1 1 7 12093 1 1 24 GLN O O -19.823 0.232 -0.678 1.00 . A A . 48 GLN O 1 1 7 12094 1 1 24 GLN OE1 O -21.011 2.973 1.391 1.00 . A A . 48 GLN OE1 1 1 7 12095 1 1 25 GLU C C -18.910 -1.657 -2.718 1.00 . A A . 49 GLU C 1 1 7 12096 1 1 25 GLU CA C -20.395 -1.633 -2.668 1.00 . A A . 49 GLU CA 1 1 7 12097 1 1 25 GLU CB C -20.925 -2.388 -3.884 1.00 . A A . 49 GLU CB 1 1 7 12098 1 1 25 GLU CD C -22.906 -3.279 -5.136 1.00 . A A . 49 GLU CD 1 1 7 12099 1 1 25 GLU CG C -22.409 -2.595 -3.892 1.00 . A A . 49 GLU CG 1 1 7 12100 1 1 25 GLU H H -21.455 0.069 -3.349 1.00 . A A . 49 GLU H 1 1 7 12101 1 1 25 GLU HA H -20.741 -2.119 -1.769 1.00 . A A . 49 GLU HA 1 1 7 12102 1 1 25 GLU HB2 H -20.654 -1.839 -4.773 1.00 . A A . 49 GLU HB2 1 1 7 12103 1 1 25 GLU HB3 H -20.435 -3.350 -3.903 1.00 . A A . 49 GLU HB3 1 1 7 12104 1 1 25 GLU HG2 H -22.614 -3.249 -3.058 1.00 . A A . 49 GLU HG2 1 1 7 12105 1 1 25 GLU HG3 H -22.906 -1.645 -3.770 1.00 . A A . 49 GLU HG3 1 1 7 12106 1 1 25 GLU N N -20.863 -0.259 -2.632 1.00 . A A . 49 GLU N 1 1 7 12107 1 1 25 GLU O O -18.265 -2.296 -1.895 1.00 . A A . 49 GLU O 1 1 7 12108 1 1 25 GLU OE1 O -22.528 -2.872 -6.246 1.00 . A A . 49 GLU OE1 1 1 7 12109 1 1 25 GLU OE2 O -23.715 -4.234 -5.025 1.00 . A A . 49 GLU OE2 1 1 7 12110 1 1 26 ARG C C -16.255 -0.304 -2.642 1.00 . A A . 50 ARG C 1 1 7 12111 1 1 26 ARG CA C -16.933 -0.876 -3.834 1.00 . A A . 50 ARG CA 1 1 7 12112 1 1 26 ARG CB C -16.516 -0.144 -5.098 1.00 . A A . 50 ARG CB 1 1 7 12113 1 1 26 ARG CD C -16.724 -2.261 -6.390 1.00 . A A . 50 ARG CD 1 1 7 12114 1 1 26 ARG CG C -17.010 -0.782 -6.374 1.00 . A A . 50 ARG CG 1 1 7 12115 1 1 26 ARG CZ C -17.028 -4.188 -7.923 1.00 . A A . 50 ARG CZ 1 1 7 12116 1 1 26 ARG H H -18.959 -0.362 -4.211 1.00 . A A . 50 ARG H 1 1 7 12117 1 1 26 ARG HA H -16.602 -1.900 -3.905 1.00 . A A . 50 ARG HA 1 1 7 12118 1 1 26 ARG HB2 H -16.920 0.856 -5.051 1.00 . A A . 50 ARG HB2 1 1 7 12119 1 1 26 ARG HB3 H -15.438 -0.087 -5.123 1.00 . A A . 50 ARG HB3 1 1 7 12120 1 1 26 ARG HD2 H -15.670 -2.419 -6.234 1.00 . A A . 50 ARG HD2 1 1 7 12121 1 1 26 ARG HD3 H -17.253 -2.701 -5.557 1.00 . A A . 50 ARG HD3 1 1 7 12122 1 1 26 ARG HE H -17.732 -2.312 -8.203 1.00 . A A . 50 ARG HE 1 1 7 12123 1 1 26 ARG HG2 H -18.072 -0.619 -6.479 1.00 . A A . 50 ARG HG2 1 1 7 12124 1 1 26 ARG HG3 H -16.476 -0.319 -7.192 1.00 . A A . 50 ARG HG3 1 1 7 12125 1 1 26 ARG HH11 H -15.726 -4.582 -6.397 1.00 . A A . 50 ARG HH11 1 1 7 12126 1 1 26 ARG HH12 H -16.072 -5.919 -7.396 1.00 . A A . 50 ARG HH12 1 1 7 12127 1 1 26 ARG HH21 H -18.188 -4.130 -9.592 1.00 . A A . 50 ARG HH21 1 1 7 12128 1 1 26 ARG HH22 H -17.529 -5.657 -9.258 1.00 . A A . 50 ARG HH22 1 1 7 12129 1 1 26 ARG N N -18.362 -0.907 -3.651 1.00 . A A . 50 ARG N 1 1 7 12130 1 1 26 ARG NE N -17.203 -2.899 -7.614 1.00 . A A . 50 ARG NE 1 1 7 12131 1 1 26 ARG NH1 N -16.226 -4.950 -7.187 1.00 . A A . 50 ARG NH1 1 1 7 12132 1 1 26 ARG NH2 N -17.614 -4.695 -8.993 1.00 . A A . 50 ARG NH2 1 1 7 12133 1 1 26 ARG O O -15.228 -0.776 -2.249 1.00 . A A . 50 ARG O 1 1 7 12134 1 1 27 ALA C C -16.202 0.248 0.265 1.00 . A A . 51 ALA C 1 1 7 12135 1 1 27 ALA CA C -16.357 1.294 -0.844 1.00 . A A . 51 ALA CA 1 1 7 12136 1 1 27 ALA CB C -17.287 2.410 -0.399 1.00 . A A . 51 ALA CB 1 1 7 12137 1 1 27 ALA H H -17.684 1.007 -2.488 1.00 . A A . 51 ALA H 1 1 7 12138 1 1 27 ALA HA H -15.386 1.714 -1.063 1.00 . A A . 51 ALA HA 1 1 7 12139 1 1 27 ALA HB1 H -17.374 3.139 -1.191 1.00 . A A . 51 ALA HB1 1 1 7 12140 1 1 27 ALA HB2 H -16.898 2.882 0.490 1.00 . A A . 51 ALA HB2 1 1 7 12141 1 1 27 ALA HB3 H -18.260 1.986 -0.196 1.00 . A A . 51 ALA HB3 1 1 7 12142 1 1 27 ALA N N -16.868 0.673 -2.053 1.00 . A A . 51 ALA N 1 1 7 12143 1 1 27 ALA O O -15.183 0.204 0.930 1.00 . A A . 51 ALA O 1 1 7 12144 1 1 28 TYR C C -16.072 -2.733 1.014 1.00 . A A . 52 TYR C 1 1 7 12145 1 1 28 TYR CA C -17.148 -1.689 1.380 1.00 . A A . 52 TYR CA 1 1 7 12146 1 1 28 TYR CB C -18.557 -2.313 1.520 1.00 . A A . 52 TYR CB 1 1 7 12147 1 1 28 TYR CD1 C -18.229 -4.144 3.228 1.00 . A A . 52 TYR CD1 1 1 7 12148 1 1 28 TYR CD2 C -18.909 -4.727 1.028 1.00 . A A . 52 TYR CD2 1 1 7 12149 1 1 28 TYR CE1 C -18.218 -5.477 3.591 1.00 . A A . 52 TYR CE1 1 1 7 12150 1 1 28 TYR CE2 C -18.911 -6.067 1.372 1.00 . A A . 52 TYR CE2 1 1 7 12151 1 1 28 TYR CG C -18.570 -3.756 1.945 1.00 . A A . 52 TYR CG 1 1 7 12152 1 1 28 TYR CZ C -18.559 -6.439 2.661 1.00 . A A . 52 TYR CZ 1 1 7 12153 1 1 28 TYR H H -17.986 -0.580 -0.171 1.00 . A A . 52 TYR H 1 1 7 12154 1 1 28 TYR HA H -16.874 -1.245 2.326 1.00 . A A . 52 TYR HA 1 1 7 12155 1 1 28 TYR HB2 H -19.116 -1.753 2.255 1.00 . A A . 52 TYR HB2 1 1 7 12156 1 1 28 TYR HB3 H -19.062 -2.238 0.569 1.00 . A A . 52 TYR HB3 1 1 7 12157 1 1 28 TYR HD1 H -17.964 -3.377 3.940 1.00 . A A . 52 TYR HD1 1 1 7 12158 1 1 28 TYR HD2 H -19.175 -4.376 0.040 1.00 . A A . 52 TYR HD2 1 1 7 12159 1 1 28 TYR HE1 H -17.949 -5.760 4.597 1.00 . A A . 52 TYR HE1 1 1 7 12160 1 1 28 TYR HE2 H -19.180 -6.808 0.633 1.00 . A A . 52 TYR HE2 1 1 7 12161 1 1 28 TYR HH H -18.917 -7.837 3.909 1.00 . A A . 52 TYR HH 1 1 7 12162 1 1 28 TYR N N -17.193 -0.622 0.408 1.00 . A A . 52 TYR N 1 1 7 12163 1 1 28 TYR O O -15.236 -3.104 1.845 1.00 . A A . 52 TYR O 1 1 7 12164 1 1 28 TYR OH O -18.540 -7.781 3.023 1.00 . A A . 52 TYR OH 1 1 7 12165 1 1 29 ILE C C -13.717 -3.702 -0.673 1.00 . A A . 53 ILE C 1 1 7 12166 1 1 29 ILE CA C -15.179 -4.186 -0.746 1.00 . A A . 53 ILE CA 1 1 7 12167 1 1 29 ILE CB C -15.568 -4.557 -2.208 1.00 . A A . 53 ILE CB 1 1 7 12168 1 1 29 ILE CD1 C -17.646 -5.155 -3.604 1.00 . A A . 53 ILE CD1 1 1 7 12169 1 1 29 ILE CG1 C -17.022 -5.057 -2.229 1.00 . A A . 53 ILE CG1 1 1 7 12170 1 1 29 ILE CG2 C -14.631 -5.623 -2.768 1.00 . A A . 53 ILE CG2 1 1 7 12171 1 1 29 ILE H H -16.760 -2.770 -0.842 1.00 . A A . 53 ILE H 1 1 7 12172 1 1 29 ILE HA H -15.283 -5.063 -0.124 1.00 . A A . 53 ILE HA 1 1 7 12173 1 1 29 ILE HB H -15.500 -3.672 -2.823 1.00 . A A . 53 ILE HB 1 1 7 12174 1 1 29 ILE HD11 H -18.676 -5.462 -3.483 1.00 . A A . 53 ILE HD11 1 1 7 12175 1 1 29 ILE HD12 H -17.116 -5.877 -4.208 1.00 . A A . 53 ILE HD12 1 1 7 12176 1 1 29 ILE HD13 H -17.624 -4.184 -4.073 1.00 . A A . 53 ILE HD13 1 1 7 12177 1 1 29 ILE HG12 H -17.061 -6.041 -1.786 1.00 . A A . 53 ILE HG12 1 1 7 12178 1 1 29 ILE HG13 H -17.626 -4.385 -1.637 1.00 . A A . 53 ILE HG13 1 1 7 12179 1 1 29 ILE HG21 H -13.618 -5.249 -2.764 1.00 . A A . 53 ILE HG21 1 1 7 12180 1 1 29 ILE HG22 H -14.926 -5.850 -3.782 1.00 . A A . 53 ILE HG22 1 1 7 12181 1 1 29 ILE HG23 H -14.690 -6.517 -2.164 1.00 . A A . 53 ILE HG23 1 1 7 12182 1 1 29 ILE N N -16.093 -3.162 -0.234 1.00 . A A . 53 ILE N 1 1 7 12183 1 1 29 ILE O O -12.827 -4.419 -0.204 1.00 . A A . 53 ILE O 1 1 7 12184 1 1 30 VAL C C -11.735 -1.626 0.387 1.00 . A A . 54 VAL C 1 1 7 12185 1 1 30 VAL CA C -12.199 -1.840 -1.058 1.00 . A A . 54 VAL CA 1 1 7 12186 1 1 30 VAL CB C -12.209 -0.491 -1.860 1.00 . A A . 54 VAL CB 1 1 7 12187 1 1 30 VAL CG1 C -10.945 0.312 -1.645 1.00 . A A . 54 VAL CG1 1 1 7 12188 1 1 30 VAL CG2 C -12.380 -0.766 -3.352 1.00 . A A . 54 VAL CG2 1 1 7 12189 1 1 30 VAL H H -14.257 -1.945 -1.440 1.00 . A A . 54 VAL H 1 1 7 12190 1 1 30 VAL HA H -11.507 -2.519 -1.537 1.00 . A A . 54 VAL HA 1 1 7 12191 1 1 30 VAL HB H -13.053 0.100 -1.535 1.00 . A A . 54 VAL HB 1 1 7 12192 1 1 30 VAL HG11 H -10.099 -0.266 -1.987 1.00 . A A . 54 VAL HG11 1 1 7 12193 1 1 30 VAL HG12 H -10.839 0.535 -0.594 1.00 . A A . 54 VAL HG12 1 1 7 12194 1 1 30 VAL HG13 H -11.008 1.234 -2.206 1.00 . A A . 54 VAL HG13 1 1 7 12195 1 1 30 VAL HG21 H -12.375 0.169 -3.893 1.00 . A A . 54 VAL HG21 1 1 7 12196 1 1 30 VAL HG22 H -13.324 -1.262 -3.525 1.00 . A A . 54 VAL HG22 1 1 7 12197 1 1 30 VAL HG23 H -11.573 -1.391 -3.703 1.00 . A A . 54 VAL HG23 1 1 7 12198 1 1 30 VAL N N -13.503 -2.470 -1.087 1.00 . A A . 54 VAL N 1 1 7 12199 1 1 30 VAL O O -10.562 -1.800 0.695 1.00 . A A . 54 VAL O 1 1 7 12200 1 1 31 GLN C C -11.763 -2.362 3.314 1.00 . A A . 55 GLN C 1 1 7 12201 1 1 31 GLN CA C -12.373 -1.095 2.694 1.00 . A A . 55 GLN CA 1 1 7 12202 1 1 31 GLN CB C -13.637 -0.678 3.458 1.00 . A A . 55 GLN CB 1 1 7 12203 1 1 31 GLN CD C -14.641 0.046 5.665 1.00 . A A . 55 GLN CD 1 1 7 12204 1 1 31 GLN CG C -13.392 -0.350 4.914 1.00 . A A . 55 GLN CG 1 1 7 12205 1 1 31 GLN H H -13.601 -1.193 0.964 1.00 . A A . 55 GLN H 1 1 7 12206 1 1 31 GLN HA H -11.642 -0.303 2.760 1.00 . A A . 55 GLN HA 1 1 7 12207 1 1 31 GLN HB2 H -14.063 0.191 2.979 1.00 . A A . 55 GLN HB2 1 1 7 12208 1 1 31 GLN HB3 H -14.350 -1.487 3.407 1.00 . A A . 55 GLN HB3 1 1 7 12209 1 1 31 GLN HE21 H -13.872 -0.680 7.318 1.00 . A A . 55 GLN HE21 1 1 7 12210 1 1 31 GLN HE22 H -15.440 0.015 7.476 1.00 . A A . 55 GLN HE22 1 1 7 12211 1 1 31 GLN HG2 H -12.997 -1.240 5.382 1.00 . A A . 55 GLN HG2 1 1 7 12212 1 1 31 GLN HG3 H -12.668 0.448 4.981 1.00 . A A . 55 GLN HG3 1 1 7 12213 1 1 31 GLN N N -12.675 -1.306 1.273 1.00 . A A . 55 GLN N 1 1 7 12214 1 1 31 GLN NE2 N -14.659 -0.232 6.938 1.00 . A A . 55 GLN NE2 1 1 7 12215 1 1 31 GLN O O -10.809 -2.290 4.109 1.00 . A A . 55 GLN O 1 1 7 12216 1 1 31 GLN OE1 O -15.583 0.607 5.102 1.00 . A A . 55 GLN OE1 1 1 7 12217 1 1 32 LEU C C -10.403 -5.050 2.861 1.00 . A A . 56 LEU C 1 1 7 12218 1 1 32 LEU CA C -11.815 -4.810 3.384 1.00 . A A . 56 LEU CA 1 1 7 12219 1 1 32 LEU CB C -12.710 -5.941 2.884 1.00 . A A . 56 LEU CB 1 1 7 12220 1 1 32 LEU CD1 C -14.899 -7.054 2.635 1.00 . A A . 56 LEU CD1 1 1 7 12221 1 1 32 LEU CD2 C -14.371 -5.936 4.770 1.00 . A A . 56 LEU CD2 1 1 7 12222 1 1 32 LEU CG C -14.186 -5.892 3.267 1.00 . A A . 56 LEU CG 1 1 7 12223 1 1 32 LEU H H -13.075 -3.480 2.316 1.00 . A A . 56 LEU H 1 1 7 12224 1 1 32 LEU HA H -11.798 -4.817 4.463 1.00 . A A . 56 LEU HA 1 1 7 12225 1 1 32 LEU HB2 H -12.649 -5.943 1.807 1.00 . A A . 56 LEU HB2 1 1 7 12226 1 1 32 LEU HB3 H -12.297 -6.870 3.248 1.00 . A A . 56 LEU HB3 1 1 7 12227 1 1 32 LEU HD11 H -14.465 -7.968 3.009 1.00 . A A . 56 LEU HD11 1 1 7 12228 1 1 32 LEU HD12 H -14.770 -7.001 1.565 1.00 . A A . 56 LEU HD12 1 1 7 12229 1 1 32 LEU HD13 H -15.949 -7.015 2.886 1.00 . A A . 56 LEU HD13 1 1 7 12230 1 1 32 LEU HD21 H -13.925 -6.840 5.156 1.00 . A A . 56 LEU HD21 1 1 7 12231 1 1 32 LEU HD22 H -15.431 -5.945 4.976 1.00 . A A . 56 LEU HD22 1 1 7 12232 1 1 32 LEU HD23 H -13.913 -5.072 5.226 1.00 . A A . 56 LEU HD23 1 1 7 12233 1 1 32 LEU HG H -14.625 -4.978 2.893 1.00 . A A . 56 LEU HG 1 1 7 12234 1 1 32 LEU N N -12.307 -3.510 2.927 1.00 . A A . 56 LEU N 1 1 7 12235 1 1 32 LEU O O -9.564 -5.638 3.531 1.00 . A A . 56 LEU O 1 1 7 12236 1 1 33 GLN C C -7.847 -3.851 1.706 1.00 . A A . 57 GLN C 1 1 7 12237 1 1 33 GLN CA C -8.864 -4.785 1.038 1.00 . A A . 57 GLN CA 1 1 7 12238 1 1 33 GLN CB C -8.925 -4.538 -0.457 1.00 . A A . 57 GLN CB 1 1 7 12239 1 1 33 GLN CD C -9.865 -5.222 -2.704 1.00 . A A . 57 GLN CD 1 1 7 12240 1 1 33 GLN CG C -9.877 -5.455 -1.205 1.00 . A A . 57 GLN CG 1 1 7 12241 1 1 33 GLN H H -10.905 -4.228 1.149 1.00 . A A . 57 GLN H 1 1 7 12242 1 1 33 GLN HA H -8.545 -5.801 1.215 1.00 . A A . 57 GLN HA 1 1 7 12243 1 1 33 GLN HB2 H -9.249 -3.521 -0.598 1.00 . A A . 57 GLN HB2 1 1 7 12244 1 1 33 GLN HB3 H -7.935 -4.652 -0.873 1.00 . A A . 57 GLN HB3 1 1 7 12245 1 1 33 GLN HE21 H -11.747 -5.773 -2.810 1.00 . A A . 57 GLN HE21 1 1 7 12246 1 1 33 GLN HE22 H -11.022 -5.318 -4.306 1.00 . A A . 57 GLN HE22 1 1 7 12247 1 1 33 GLN HG2 H -9.595 -6.479 -1.011 1.00 . A A . 57 GLN HG2 1 1 7 12248 1 1 33 GLN HG3 H -10.877 -5.286 -0.837 1.00 . A A . 57 GLN HG3 1 1 7 12249 1 1 33 GLN N N -10.169 -4.642 1.646 1.00 . A A . 57 GLN N 1 1 7 12250 1 1 33 GLN NE2 N -10.981 -5.459 -3.336 1.00 . A A . 57 GLN NE2 1 1 7 12251 1 1 33 GLN O O -6.704 -4.221 1.894 1.00 . A A . 57 GLN O 1 1 7 12252 1 1 33 GLN OE1 O -8.849 -4.832 -3.285 1.00 . A A . 57 GLN OE1 1 1 7 12253 1 1 34 ILE C C -6.925 -2.234 4.062 1.00 . A A . 58 ILE C 1 1 7 12254 1 1 34 ILE CA C -7.429 -1.655 2.749 1.00 . A A . 58 ILE CA 1 1 7 12255 1 1 34 ILE CB C -8.202 -0.328 3.045 1.00 . A A . 58 ILE CB 1 1 7 12256 1 1 34 ILE CD1 C -9.465 1.600 1.926 1.00 . A A . 58 ILE CD1 1 1 7 12257 1 1 34 ILE CG1 C -8.555 0.402 1.742 1.00 . A A . 58 ILE CG1 1 1 7 12258 1 1 34 ILE CG2 C -7.398 0.585 3.982 1.00 . A A . 58 ILE CG2 1 1 7 12259 1 1 34 ILE H H -9.201 -2.386 1.804 1.00 . A A . 58 ILE H 1 1 7 12260 1 1 34 ILE HA H -6.577 -1.435 2.124 1.00 . A A . 58 ILE HA 1 1 7 12261 1 1 34 ILE HB H -9.115 -0.594 3.556 1.00 . A A . 58 ILE HB 1 1 7 12262 1 1 34 ILE HD11 H -9.576 2.116 0.984 1.00 . A A . 58 ILE HD11 1 1 7 12263 1 1 34 ILE HD12 H -9.052 2.263 2.670 1.00 . A A . 58 ILE HD12 1 1 7 12264 1 1 34 ILE HD13 H -10.435 1.265 2.261 1.00 . A A . 58 ILE HD13 1 1 7 12265 1 1 34 ILE HG12 H -7.646 0.763 1.282 1.00 . A A . 58 ILE HG12 1 1 7 12266 1 1 34 ILE HG13 H -9.043 -0.290 1.070 1.00 . A A . 58 ILE HG13 1 1 7 12267 1 1 34 ILE HG21 H -6.459 0.845 3.514 1.00 . A A . 58 ILE HG21 1 1 7 12268 1 1 34 ILE HG22 H -7.196 0.053 4.902 1.00 . A A . 58 ILE HG22 1 1 7 12269 1 1 34 ILE HG23 H -7.961 1.480 4.194 1.00 . A A . 58 ILE HG23 1 1 7 12270 1 1 34 ILE N N -8.282 -2.636 2.053 1.00 . A A . 58 ILE N 1 1 7 12271 1 1 34 ILE O O -5.728 -2.170 4.364 1.00 . A A . 58 ILE O 1 1 7 12272 1 1 35 GLU C C -6.544 -4.605 5.875 1.00 . A A . 59 GLU C 1 1 7 12273 1 1 35 GLU CA C -7.465 -3.419 6.084 1.00 . A A . 59 GLU CA 1 1 7 12274 1 1 35 GLU CB C -8.680 -3.766 6.945 1.00 . A A . 59 GLU CB 1 1 7 12275 1 1 35 GLU CD C -10.797 -5.041 7.222 1.00 . A A . 59 GLU CD 1 1 7 12276 1 1 35 GLU CG C -9.717 -4.623 6.280 1.00 . A A . 59 GLU CG 1 1 7 12277 1 1 35 GLU H H -8.757 -2.876 4.503 1.00 . A A . 59 GLU H 1 1 7 12278 1 1 35 GLU HA H -6.879 -2.667 6.595 1.00 . A A . 59 GLU HA 1 1 7 12279 1 1 35 GLU HB2 H -8.358 -4.269 7.843 1.00 . A A . 59 GLU HB2 1 1 7 12280 1 1 35 GLU HB3 H -9.169 -2.844 7.217 1.00 . A A . 59 GLU HB3 1 1 7 12281 1 1 35 GLU HG2 H -10.166 -4.041 5.488 1.00 . A A . 59 GLU HG2 1 1 7 12282 1 1 35 GLU HG3 H -9.254 -5.492 5.838 1.00 . A A . 59 GLU HG3 1 1 7 12283 1 1 35 GLU N N -7.829 -2.830 4.820 1.00 . A A . 59 GLU N 1 1 7 12284 1 1 35 GLU O O -5.602 -4.798 6.638 1.00 . A A . 59 GLU O 1 1 7 12285 1 1 35 GLU OE1 O -11.648 -4.195 7.577 1.00 . A A . 59 GLU OE1 1 1 7 12286 1 1 35 GLU OE2 O -10.787 -6.198 7.662 1.00 . A A . 59 GLU OE2 1 1 7 12287 1 1 36 ASP C C -4.562 -6.044 4.160 1.00 . A A . 60 ASP C 1 1 7 12288 1 1 36 ASP CA C -5.971 -6.514 4.438 1.00 . A A . 60 ASP CA 1 1 7 12289 1 1 36 ASP CB C -6.482 -7.167 3.164 1.00 . A A . 60 ASP CB 1 1 7 12290 1 1 36 ASP CG C -5.946 -8.577 3.004 1.00 . A A . 60 ASP CG 1 1 7 12291 1 1 36 ASP H H -7.576 -5.140 4.252 1.00 . A A . 60 ASP H 1 1 7 12292 1 1 36 ASP HA H -5.975 -7.233 5.243 1.00 . A A . 60 ASP HA 1 1 7 12293 1 1 36 ASP HB2 H -7.550 -7.086 3.034 1.00 . A A . 60 ASP HB2 1 1 7 12294 1 1 36 ASP HB3 H -6.057 -6.585 2.359 1.00 . A A . 60 ASP HB3 1 1 7 12295 1 1 36 ASP N N -6.798 -5.360 4.807 1.00 . A A . 60 ASP N 1 1 7 12296 1 1 36 ASP O O -3.578 -6.652 4.590 1.00 . A A . 60 ASP O 1 1 7 12297 1 1 36 ASP OD1 O -6.411 -9.484 3.751 1.00 . A A . 60 ASP OD1 1 1 7 12298 1 1 36 ASP OD2 O -5.101 -8.809 2.128 1.00 . A A . 60 ASP OD2 1 1 7 12299 1 1 37 LEU C C -2.490 -3.837 4.294 1.00 . A A . 61 LEU C 1 1 7 12300 1 1 37 LEU CA C -3.233 -4.333 3.096 1.00 . A A . 61 LEU CA 1 1 7 12301 1 1 37 LEU CB C -3.419 -3.227 2.075 1.00 . A A . 61 LEU CB 1 1 7 12302 1 1 37 LEU CD1 C -4.234 -2.534 -0.147 1.00 . A A . 61 LEU CD1 1 1 7 12303 1 1 37 LEU CD2 C -2.555 -4.326 0.006 1.00 . A A . 61 LEU CD2 1 1 7 12304 1 1 37 LEU CG C -3.769 -3.696 0.670 1.00 . A A . 61 LEU CG 1 1 7 12305 1 1 37 LEU H H -5.327 -4.533 3.137 1.00 . A A . 61 LEU H 1 1 7 12306 1 1 37 LEU HA H -2.645 -5.110 2.634 1.00 . A A . 61 LEU HA 1 1 7 12307 1 1 37 LEU HB2 H -4.205 -2.576 2.428 1.00 . A A . 61 LEU HB2 1 1 7 12308 1 1 37 LEU HB3 H -2.502 -2.658 2.022 1.00 . A A . 61 LEU HB3 1 1 7 12309 1 1 37 LEU HD11 H -3.439 -1.808 -0.239 1.00 . A A . 61 LEU HD11 1 1 7 12310 1 1 37 LEU HD12 H -5.077 -2.083 0.354 1.00 . A A . 61 LEU HD12 1 1 7 12311 1 1 37 LEU HD13 H -4.534 -2.874 -1.126 1.00 . A A . 61 LEU HD13 1 1 7 12312 1 1 37 LEU HD21 H -1.767 -3.588 -0.076 1.00 . A A . 61 LEU HD21 1 1 7 12313 1 1 37 LEU HD22 H -2.825 -4.661 -0.984 1.00 . A A . 61 LEU HD22 1 1 7 12314 1 1 37 LEU HD23 H -2.209 -5.166 0.590 1.00 . A A . 61 LEU HD23 1 1 7 12315 1 1 37 LEU HG H -4.556 -4.434 0.710 1.00 . A A . 61 LEU HG 1 1 7 12316 1 1 37 LEU N N -4.484 -4.939 3.448 1.00 . A A . 61 LEU N 1 1 7 12317 1 1 37 LEU O O -1.333 -4.176 4.458 1.00 . A A . 61 LEU O 1 1 7 12318 1 1 38 THR C C -2.064 -3.737 7.235 1.00 . A A . 62 THR C 1 1 7 12319 1 1 38 THR CA C -2.477 -2.582 6.318 1.00 . A A . 62 THR CA 1 1 7 12320 1 1 38 THR CB C -3.294 -1.496 7.048 1.00 . A A . 62 THR CB 1 1 7 12321 1 1 38 THR CG2 C -2.559 -1.003 8.262 1.00 . A A . 62 THR CG2 1 1 7 12322 1 1 38 THR H H -4.071 -2.800 5.065 1.00 . A A . 62 THR H 1 1 7 12323 1 1 38 THR HA H -1.581 -2.139 5.912 1.00 . A A . 62 THR HA 1 1 7 12324 1 1 38 THR HB H -4.243 -1.916 7.351 1.00 . A A . 62 THR HB 1 1 7 12325 1 1 38 THR HG1 H -3.194 0.413 6.614 1.00 . A A . 62 THR HG1 1 1 7 12326 1 1 38 THR HG21 H -2.399 -1.823 8.944 1.00 . A A . 62 THR HG21 1 1 7 12327 1 1 38 THR HG22 H -3.148 -0.232 8.736 1.00 . A A . 62 THR HG22 1 1 7 12328 1 1 38 THR HG23 H -1.607 -0.592 7.959 1.00 . A A . 62 THR HG23 1 1 7 12329 1 1 38 THR N N -3.137 -3.077 5.166 1.00 . A A . 62 THR N 1 1 7 12330 1 1 38 THR O O -0.981 -3.730 7.779 1.00 . A A . 62 THR O 1 1 7 12331 1 1 38 THR OG1 O -3.519 -0.384 6.166 1.00 . A A . 62 THR OG1 1 1 7 12332 1 1 39 ARG C C -1.280 -6.594 7.546 1.00 . A A . 63 ARG C 1 1 7 12333 1 1 39 ARG CA C -2.607 -6.006 8.041 1.00 . A A . 63 ARG CA 1 1 7 12334 1 1 39 ARG CB C -3.744 -7.003 7.748 1.00 . A A . 63 ARG CB 1 1 7 12335 1 1 39 ARG CD C -4.426 -9.357 7.295 1.00 . A A . 63 ARG CD 1 1 7 12336 1 1 39 ARG CG C -3.425 -8.460 8.006 1.00 . A A . 63 ARG CG 1 1 7 12337 1 1 39 ARG CZ C -4.063 -11.625 6.314 1.00 . A A . 63 ARG CZ 1 1 7 12338 1 1 39 ARG H H -3.760 -4.717 6.823 1.00 . A A . 63 ARG H 1 1 7 12339 1 1 39 ARG HA H -2.567 -5.801 9.100 1.00 . A A . 63 ARG HA 1 1 7 12340 1 1 39 ARG HB2 H -4.599 -6.741 8.354 1.00 . A A . 63 ARG HB2 1 1 7 12341 1 1 39 ARG HB3 H -4.022 -6.895 6.710 1.00 . A A . 63 ARG HB3 1 1 7 12342 1 1 39 ARG HD2 H -5.384 -9.269 7.784 1.00 . A A . 63 ARG HD2 1 1 7 12343 1 1 39 ARG HD3 H -4.509 -9.043 6.265 1.00 . A A . 63 ARG HD3 1 1 7 12344 1 1 39 ARG HE H -3.578 -11.028 8.179 1.00 . A A . 63 ARG HE 1 1 7 12345 1 1 39 ARG HG2 H -2.431 -8.673 7.639 1.00 . A A . 63 ARG HG2 1 1 7 12346 1 1 39 ARG HG3 H -3.469 -8.654 9.068 1.00 . A A . 63 ARG HG3 1 1 7 12347 1 1 39 ARG HH11 H -5.149 -10.433 4.973 1.00 . A A . 63 ARG HH11 1 1 7 12348 1 1 39 ARG HH12 H -4.713 -11.954 4.399 1.00 . A A . 63 ARG HH12 1 1 7 12349 1 1 39 ARG HH21 H -3.069 -13.103 7.314 1.00 . A A . 63 ARG HH21 1 1 7 12350 1 1 39 ARG HH22 H -3.520 -13.509 5.720 1.00 . A A . 63 ARG HH22 1 1 7 12351 1 1 39 ARG N N -2.896 -4.773 7.295 1.00 . A A . 63 ARG N 1 1 7 12352 1 1 39 ARG NE N -3.995 -10.753 7.330 1.00 . A A . 63 ARG NE 1 1 7 12353 1 1 39 ARG NH1 N -4.687 -11.309 5.165 1.00 . A A . 63 ARG NH1 1 1 7 12354 1 1 39 ARG NH2 N -3.522 -12.829 6.458 1.00 . A A . 63 ARG NH2 1 1 7 12355 1 1 39 ARG O O -0.442 -7.037 8.333 1.00 . A A . 63 ARG O 1 1 7 12356 1 1 40 LYS C C 1.277 -6.162 5.871 1.00 . A A . 64 LYS C 1 1 7 12357 1 1 40 LYS CA C 0.032 -7.004 5.563 1.00 . A A . 64 LYS CA 1 1 7 12358 1 1 40 LYS CB C -0.363 -6.971 4.112 1.00 . A A . 64 LYS CB 1 1 7 12359 1 1 40 LYS CD C 0.029 -6.916 1.721 1.00 . A A . 64 LYS CD 1 1 7 12360 1 1 40 LYS CE C -1.240 -7.787 1.506 1.00 . A A . 64 LYS CE 1 1 7 12361 1 1 40 LYS CG C 0.663 -7.111 3.100 1.00 . A A . 64 LYS CG 1 1 7 12362 1 1 40 LYS H H -1.788 -6.113 5.688 1.00 . A A . 64 LYS H 1 1 7 12363 1 1 40 LYS HA H 0.209 -8.030 5.839 1.00 . A A . 64 LYS HA 1 1 7 12364 1 1 40 LYS HB2 H -0.904 -7.882 3.944 1.00 . A A . 64 LYS HB2 1 1 7 12365 1 1 40 LYS HB3 H -0.974 -6.107 3.895 1.00 . A A . 64 LYS HB3 1 1 7 12366 1 1 40 LYS HD2 H -0.276 -5.878 1.692 1.00 . A A . 64 LYS HD2 1 1 7 12367 1 1 40 LYS HD3 H 0.751 -7.111 0.945 1.00 . A A . 64 LYS HD3 1 1 7 12368 1 1 40 LYS HE2 H -2.009 -7.435 2.177 1.00 . A A . 64 LYS HE2 1 1 7 12369 1 1 40 LYS HE3 H -1.578 -7.641 0.491 1.00 . A A . 64 LYS HE3 1 1 7 12370 1 1 40 LYS HG2 H 1.346 -6.315 3.345 1.00 . A A . 64 LYS HG2 1 1 7 12371 1 1 40 LYS HG3 H 1.135 -8.079 3.180 1.00 . A A . 64 LYS HG3 1 1 7 12372 1 1 40 LYS HZ1 H -0.319 -9.687 1.125 1.00 . A A . 64 LYS HZ1 1 1 7 12373 1 1 40 LYS HZ2 H -1.919 -9.754 1.586 1.00 . A A . 64 LYS HZ2 1 1 7 12374 1 1 40 LYS HZ3 H -0.772 -9.455 2.736 1.00 . A A . 64 LYS HZ3 1 1 7 12375 1 1 40 LYS N N -1.105 -6.526 6.260 1.00 . A A . 64 LYS N 1 1 7 12376 1 1 40 LYS NZ N -1.027 -9.244 1.749 1.00 . A A . 64 LYS NZ 1 1 7 12377 1 1 40 LYS O O 2.320 -6.711 6.196 1.00 . A A . 64 LYS O 1 1 7 12378 1 1 41 LEU C C 2.626 -3.992 7.642 1.00 . A A . 65 LEU C 1 1 7 12379 1 1 41 LEU CA C 2.316 -3.994 6.153 1.00 . A A . 65 LEU CA 1 1 7 12380 1 1 41 LEU CB C 2.258 -2.554 5.576 1.00 . A A . 65 LEU CB 1 1 7 12381 1 1 41 LEU CD1 C 1.115 -0.418 6.168 1.00 . A A . 65 LEU CD1 1 1 7 12382 1 1 41 LEU CD2 C 0.307 -1.737 4.283 1.00 . A A . 65 LEU CD2 1 1 7 12383 1 1 41 LEU CG C 0.926 -1.817 5.657 1.00 . A A . 65 LEU CG 1 1 7 12384 1 1 41 LEU H H 0.316 -4.428 5.538 1.00 . A A . 65 LEU H 1 1 7 12385 1 1 41 LEU HA H 3.137 -4.515 5.683 1.00 . A A . 65 LEU HA 1 1 7 12386 1 1 41 LEU HB2 H 2.993 -1.958 6.096 1.00 . A A . 65 LEU HB2 1 1 7 12387 1 1 41 LEU HB3 H 2.551 -2.604 4.538 1.00 . A A . 65 LEU HB3 1 1 7 12388 1 1 41 LEU HD11 H 1.761 0.106 5.479 1.00 . A A . 65 LEU HD11 1 1 7 12389 1 1 41 LEU HD12 H 1.539 -0.445 7.159 1.00 . A A . 65 LEU HD12 1 1 7 12390 1 1 41 LEU HD13 H 0.144 0.052 6.183 1.00 . A A . 65 LEU HD13 1 1 7 12391 1 1 41 LEU HD21 H 0.978 -1.227 3.610 1.00 . A A . 65 LEU HD21 1 1 7 12392 1 1 41 LEU HD22 H -0.631 -1.200 4.330 1.00 . A A . 65 LEU HD22 1 1 7 12393 1 1 41 LEU HD23 H 0.132 -2.743 3.923 1.00 . A A . 65 LEU HD23 1 1 7 12394 1 1 41 LEU HG H 0.253 -2.362 6.299 1.00 . A A . 65 LEU HG 1 1 7 12395 1 1 41 LEU N N 1.167 -4.836 5.815 1.00 . A A . 65 LEU N 1 1 7 12396 1 1 41 LEU O O 3.748 -3.694 8.041 1.00 . A A . 65 LEU O 1 1 7 12397 1 1 42 ARG C C 2.566 -5.676 10.283 1.00 . A A . 66 ARG C 1 1 7 12398 1 1 42 ARG CA C 1.805 -4.421 9.890 1.00 . A A . 66 ARG CA 1 1 7 12399 1 1 42 ARG CB C 0.439 -4.439 10.569 1.00 . A A . 66 ARG CB 1 1 7 12400 1 1 42 ARG CD C -1.755 -3.256 10.827 1.00 . A A . 66 ARG CD 1 1 7 12401 1 1 42 ARG CG C -0.252 -3.092 10.635 1.00 . A A . 66 ARG CG 1 1 7 12402 1 1 42 ARG CZ C -3.338 -4.382 12.393 1.00 . A A . 66 ARG CZ 1 1 7 12403 1 1 42 ARG H H 0.751 -4.484 8.050 1.00 . A A . 66 ARG H 1 1 7 12404 1 1 42 ARG HA H 2.329 -3.537 10.221 1.00 . A A . 66 ARG HA 1 1 7 12405 1 1 42 ARG HB2 H -0.204 -5.121 10.033 1.00 . A A . 66 ARG HB2 1 1 7 12406 1 1 42 ARG HB3 H 0.570 -4.803 11.576 1.00 . A A . 66 ARG HB3 1 1 7 12407 1 1 42 ARG HD2 H -2.186 -2.274 10.947 1.00 . A A . 66 ARG HD2 1 1 7 12408 1 1 42 ARG HD3 H -2.152 -3.691 9.917 1.00 . A A . 66 ARG HD3 1 1 7 12409 1 1 42 ARG HE H -1.333 -4.478 12.474 1.00 . A A . 66 ARG HE 1 1 7 12410 1 1 42 ARG HG2 H 0.150 -2.530 11.466 1.00 . A A . 66 ARG HG2 1 1 7 12411 1 1 42 ARG HG3 H -0.070 -2.560 9.714 1.00 . A A . 66 ARG HG3 1 1 7 12412 1 1 42 ARG HH11 H -4.309 -3.195 11.021 1.00 . A A . 66 ARG HH11 1 1 7 12413 1 1 42 ARG HH12 H -5.334 -4.017 12.100 1.00 . A A . 66 ARG HH12 1 1 7 12414 1 1 42 ARG HH21 H -2.740 -5.601 13.917 1.00 . A A . 66 ARG HH21 1 1 7 12415 1 1 42 ARG HH22 H -4.429 -5.450 13.749 1.00 . A A . 66 ARG HH22 1 1 7 12416 1 1 42 ARG N N 1.638 -4.325 8.446 1.00 . A A . 66 ARG N 1 1 7 12417 1 1 42 ARG NE N -2.097 -4.096 11.982 1.00 . A A . 66 ARG NE 1 1 7 12418 1 1 42 ARG NH1 N -4.396 -3.832 11.788 1.00 . A A . 66 ARG NH1 1 1 7 12419 1 1 42 ARG NH2 N -3.513 -5.192 13.422 1.00 . A A . 66 ARG NH2 1 1 7 12420 1 1 42 ARG O O 3.525 -5.619 11.038 1.00 . A A . 66 ARG O 1 1 7 12421 1 1 43 THR C C 3.961 -8.435 9.280 1.00 . A A . 67 THR C 1 1 7 12422 1 1 43 THR CA C 2.762 -8.061 10.146 1.00 . A A . 67 THR CA 1 1 7 12423 1 1 43 THR CB C 1.707 -9.176 10.041 1.00 . A A . 67 THR CB 1 1 7 12424 1 1 43 THR CG2 C 0.590 -8.980 11.061 1.00 . A A . 67 THR CG2 1 1 7 12425 1 1 43 THR H H 1.474 -6.809 9.051 1.00 . A A . 67 THR H 1 1 7 12426 1 1 43 THR HA H 3.067 -7.987 11.179 1.00 . A A . 67 THR HA 1 1 7 12427 1 1 43 THR HB H 2.190 -10.128 10.208 1.00 . A A . 67 THR HB 1 1 7 12428 1 1 43 THR HG1 H 0.315 -8.669 8.732 1.00 . A A . 67 THR HG1 1 1 7 12429 1 1 43 THR HG21 H -0.140 -9.768 10.941 1.00 . A A . 67 THR HG21 1 1 7 12430 1 1 43 THR HG22 H 0.112 -8.025 10.896 1.00 . A A . 67 THR HG22 1 1 7 12431 1 1 43 THR HG23 H 0.996 -9.017 12.060 1.00 . A A . 67 THR HG23 1 1 7 12432 1 1 43 THR N N 2.176 -6.799 9.738 1.00 . A A . 67 THR N 1 1 7 12433 1 1 43 THR O O 4.851 -9.186 9.709 1.00 . A A . 67 THR O 1 1 7 12434 1 1 43 THR OG1 O 1.151 -9.153 8.721 1.00 . A A . 67 THR OG1 1 1 7 12435 1 1 44 GLY C C 4.608 -9.464 6.370 1.00 . A A . 68 GLY C 1 1 7 12436 1 1 44 GLY CA C 5.029 -8.242 7.148 1.00 . A A . 68 GLY CA 1 1 7 12437 1 1 44 GLY H H 3.309 -7.251 7.807 1.00 . A A . 68 GLY H 1 1 7 12438 1 1 44 GLY HA2 H 5.190 -7.417 6.469 1.00 . A A . 68 GLY HA2 1 1 7 12439 1 1 44 GLY HA3 H 5.943 -8.460 7.677 1.00 . A A . 68 GLY HA3 1 1 7 12440 1 1 44 GLY N N 4.003 -7.887 8.087 1.00 . A A . 68 GLY N 1 1 7 12441 1 1 44 GLY O O 5.417 -10.114 5.715 1.00 . A A . 68 GLY O 1 1 7 12442 1 1 45 ASP C C 2.272 -10.531 4.429 1.00 . A A . 69 ASP C 1 1 7 12443 1 1 45 ASP CA C 2.769 -10.932 5.784 1.00 . A A . 69 ASP CA 1 1 7 12444 1 1 45 ASP CB C 1.622 -11.524 6.573 1.00 . A A . 69 ASP CB 1 1 7 12445 1 1 45 ASP CG C 1.051 -12.739 5.897 1.00 . A A . 69 ASP CG 1 1 7 12446 1 1 45 ASP H H 2.736 -9.225 7.004 1.00 . A A . 69 ASP H 1 1 7 12447 1 1 45 ASP HA H 3.541 -11.679 5.678 1.00 . A A . 69 ASP HA 1 1 7 12448 1 1 45 ASP HB2 H 1.954 -11.789 7.567 1.00 . A A . 69 ASP HB2 1 1 7 12449 1 1 45 ASP HB3 H 0.853 -10.766 6.626 1.00 . A A . 69 ASP HB3 1 1 7 12450 1 1 45 ASP N N 3.333 -9.785 6.462 1.00 . A A . 69 ASP N 1 1 7 12451 1 1 45 ASP O O 1.291 -9.808 4.307 1.00 . A A . 69 ASP O 1 1 7 12452 1 1 45 ASP OD1 O 1.757 -13.766 5.814 1.00 . A A . 69 ASP OD1 1 1 7 12453 1 1 45 ASP OD2 O -0.115 -12.715 5.461 1.00 . A A . 69 ASP OD2 1 1 7 12454 1 1 46 LEU C C 1.588 -11.524 1.434 1.00 . A A . 70 LEU C 1 1 7 12455 1 1 46 LEU CA C 2.590 -10.600 2.077 1.00 . A A . 70 LEU CA 1 1 7 12456 1 1 46 LEU CB C 3.852 -10.407 1.227 1.00 . A A . 70 LEU CB 1 1 7 12457 1 1 46 LEU CD1 C 3.357 -8.357 -0.094 1.00 . A A . 70 LEU CD1 1 1 7 12458 1 1 46 LEU CD2 C 4.181 -8.136 2.251 1.00 . A A . 70 LEU CD2 1 1 7 12459 1 1 46 LEU CG C 4.264 -8.962 0.963 1.00 . A A . 70 LEU CG 1 1 7 12460 1 1 46 LEU H H 3.692 -11.592 3.563 1.00 . A A . 70 LEU H 1 1 7 12461 1 1 46 LEU HA H 2.099 -9.643 2.151 1.00 . A A . 70 LEU HA 1 1 7 12462 1 1 46 LEU HB2 H 4.679 -10.886 1.731 1.00 . A A . 70 LEU HB2 1 1 7 12463 1 1 46 LEU HB3 H 3.717 -10.884 0.268 1.00 . A A . 70 LEU HB3 1 1 7 12464 1 1 46 LEU HD11 H 2.348 -8.294 0.283 1.00 . A A . 70 LEU HD11 1 1 7 12465 1 1 46 LEU HD12 H 3.366 -8.991 -0.968 1.00 . A A . 70 LEU HD12 1 1 7 12466 1 1 46 LEU HD13 H 3.714 -7.376 -0.369 1.00 . A A . 70 LEU HD13 1 1 7 12467 1 1 46 LEU HD21 H 3.156 -8.073 2.601 1.00 . A A . 70 LEU HD21 1 1 7 12468 1 1 46 LEU HD22 H 4.549 -7.143 2.051 1.00 . A A . 70 LEU HD22 1 1 7 12469 1 1 46 LEU HD23 H 4.791 -8.598 3.012 1.00 . A A . 70 LEU HD23 1 1 7 12470 1 1 46 LEU HG H 5.281 -8.927 0.600 1.00 . A A . 70 LEU HG 1 1 7 12471 1 1 46 LEU N N 2.938 -10.982 3.416 1.00 . A A . 70 LEU N 1 1 7 12472 1 1 46 LEU O O 0.698 -11.061 0.720 1.00 . A A . 70 LEU O 1 1 7 12473 1 1 47 GLY C C 1.201 -14.009 -0.367 1.00 . A A . 71 GLY C 1 1 7 12474 1 1 47 GLY CA C 0.822 -13.776 1.074 1.00 . A A . 71 GLY CA 1 1 7 12475 1 1 47 GLY H H 2.442 -13.115 2.266 1.00 . A A . 71 GLY H 1 1 7 12476 1 1 47 GLY HA2 H 0.890 -14.710 1.613 1.00 . A A . 71 GLY HA2 1 1 7 12477 1 1 47 GLY HA3 H -0.191 -13.407 1.115 1.00 . A A . 71 GLY HA3 1 1 7 12478 1 1 47 GLY N N 1.716 -12.806 1.682 1.00 . A A . 71 GLY N 1 1 7 12479 1 1 47 GLY O O 0.426 -14.570 -1.163 1.00 . A A . 71 GLY O 1 1 7 12480 1 1 48 ILE C C 4.144 -14.532 -1.907 1.00 . A A . 72 ILE C 1 1 7 12481 1 1 48 ILE CA C 2.923 -13.641 -2.017 1.00 . A A . 72 ILE CA 1 1 7 12482 1 1 48 ILE CB C 3.369 -12.251 -2.578 1.00 . A A . 72 ILE CB 1 1 7 12483 1 1 48 ILE CD1 C 0.937 -11.557 -3.122 1.00 . A A . 72 ILE CD1 1 1 7 12484 1 1 48 ILE CG1 C 2.244 -11.193 -2.448 1.00 . A A . 72 ILE CG1 1 1 7 12485 1 1 48 ILE CG2 C 3.824 -12.372 -4.034 1.00 . A A . 72 ILE CG2 1 1 7 12486 1 1 48 ILE H H 2.925 -13.110 -0.010 1.00 . A A . 72 ILE H 1 1 7 12487 1 1 48 ILE HA H 2.185 -14.079 -2.671 1.00 . A A . 72 ILE HA 1 1 7 12488 1 1 48 ILE HB H 4.221 -11.930 -1.998 1.00 . A A . 72 ILE HB 1 1 7 12489 1 1 48 ILE HD11 H 0.229 -10.753 -2.997 1.00 . A A . 72 ILE HD11 1 1 7 12490 1 1 48 ILE HD12 H 0.542 -12.455 -2.670 1.00 . A A . 72 ILE HD12 1 1 7 12491 1 1 48 ILE HD13 H 1.108 -11.731 -4.173 1.00 . A A . 72 ILE HD13 1 1 7 12492 1 1 48 ILE HG12 H 2.031 -11.040 -1.401 1.00 . A A . 72 ILE HG12 1 1 7 12493 1 1 48 ILE HG13 H 2.595 -10.266 -2.874 1.00 . A A . 72 ILE HG13 1 1 7 12494 1 1 48 ILE HG21 H 4.137 -11.404 -4.398 1.00 . A A . 72 ILE HG21 1 1 7 12495 1 1 48 ILE HG22 H 3.008 -12.738 -4.641 1.00 . A A . 72 ILE HG22 1 1 7 12496 1 1 48 ILE HG23 H 4.652 -13.062 -4.094 1.00 . A A . 72 ILE HG23 1 1 7 12497 1 1 48 ILE N N 2.374 -13.530 -0.705 1.00 . A A . 72 ILE N 1 1 7 12498 1 1 48 ILE O O 5.120 -14.155 -1.237 1.00 . A A . 72 ILE O 1 1 7 12499 1 1 49 PRO C C 6.449 -16.060 -3.161 1.00 . A A . 73 PRO C 1 1 7 12500 1 1 49 PRO CA C 5.235 -16.636 -2.433 1.00 . A A . 73 PRO CA 1 1 7 12501 1 1 49 PRO CB C 4.741 -17.897 -3.132 1.00 . A A . 73 PRO CB 1 1 7 12502 1 1 49 PRO CD C 2.979 -16.285 -3.252 1.00 . A A . 73 PRO CD 1 1 7 12503 1 1 49 PRO CG C 3.586 -17.454 -3.965 1.00 . A A . 73 PRO CG 1 1 7 12504 1 1 49 PRO HA H 5.499 -16.856 -1.409 1.00 . A A . 73 PRO HA 1 1 7 12505 1 1 49 PRO HB2 H 5.546 -18.282 -3.737 1.00 . A A . 73 PRO HB2 1 1 7 12506 1 1 49 PRO HB3 H 4.453 -18.633 -2.396 1.00 . A A . 73 PRO HB3 1 1 7 12507 1 1 49 PRO HD2 H 2.605 -15.571 -3.971 1.00 . A A . 73 PRO HD2 1 1 7 12508 1 1 49 PRO HD3 H 2.191 -16.613 -2.590 1.00 . A A . 73 PRO HD3 1 1 7 12509 1 1 49 PRO HG2 H 3.935 -17.155 -4.943 1.00 . A A . 73 PRO HG2 1 1 7 12510 1 1 49 PRO HG3 H 2.868 -18.257 -4.048 1.00 . A A . 73 PRO HG3 1 1 7 12511 1 1 49 PRO N N 4.108 -15.728 -2.488 1.00 . A A . 73 PRO N 1 1 7 12512 1 1 49 PRO O O 6.316 -15.490 -4.257 1.00 . A A . 73 PRO O 1 1 7 12513 1 1 50 PRO C C 9.181 -16.378 -4.446 1.00 . A A . 74 PRO C 1 1 7 12514 1 1 50 PRO CA C 8.845 -15.651 -3.152 1.00 . A A . 74 PRO CA 1 1 7 12515 1 1 50 PRO CB C 9.924 -15.902 -2.095 1.00 . A A . 74 PRO CB 1 1 7 12516 1 1 50 PRO CD C 7.874 -16.810 -1.258 1.00 . A A . 74 PRO CD 1 1 7 12517 1 1 50 PRO CG C 9.365 -16.960 -1.210 1.00 . A A . 74 PRO CG 1 1 7 12518 1 1 50 PRO HA H 8.761 -14.593 -3.353 1.00 . A A . 74 PRO HA 1 1 7 12519 1 1 50 PRO HB2 H 10.831 -16.230 -2.577 1.00 . A A . 74 PRO HB2 1 1 7 12520 1 1 50 PRO HB3 H 10.114 -14.991 -1.545 1.00 . A A . 74 PRO HB3 1 1 7 12521 1 1 50 PRO HD2 H 7.394 -17.778 -1.226 1.00 . A A . 74 PRO HD2 1 1 7 12522 1 1 50 PRO HD3 H 7.516 -16.185 -0.454 1.00 . A A . 74 PRO HD3 1 1 7 12523 1 1 50 PRO HG2 H 9.653 -17.935 -1.574 1.00 . A A . 74 PRO HG2 1 1 7 12524 1 1 50 PRO HG3 H 9.724 -16.815 -0.202 1.00 . A A . 74 PRO HG3 1 1 7 12525 1 1 50 PRO N N 7.635 -16.170 -2.559 1.00 . A A . 74 PRO N 1 1 7 12526 1 1 50 PRO O O 8.981 -17.595 -4.577 1.00 . A A . 74 PRO O 1 1 7 12527 1 1 51 ASN C C 11.526 -16.334 -6.707 1.00 . A A . 75 ASN C 1 1 7 12528 1 1 51 ASN CA C 10.028 -16.162 -6.674 1.00 . A A . 75 ASN CA 1 1 7 12529 1 1 51 ASN CB C 9.573 -15.142 -7.743 1.00 . A A . 75 ASN CB 1 1 7 12530 1 1 51 ASN CG C 9.836 -15.518 -9.194 1.00 . A A . 75 ASN CG 1 1 7 12531 1 1 51 ASN H H 9.847 -14.694 -5.196 1.00 . A A . 75 ASN H 1 1 7 12532 1 1 51 ASN HA H 9.532 -17.106 -6.837 1.00 . A A . 75 ASN HA 1 1 7 12533 1 1 51 ASN HB2 H 8.509 -14.991 -7.651 1.00 . A A . 75 ASN HB2 1 1 7 12534 1 1 51 ASN HB3 H 10.083 -14.213 -7.543 1.00 . A A . 75 ASN HB3 1 1 7 12535 1 1 51 ASN HD21 H 9.957 -13.608 -9.666 1.00 . A A . 75 ASN HD21 1 1 7 12536 1 1 51 ASN HD22 H 10.187 -14.697 -10.976 1.00 . A A . 75 ASN HD22 1 1 7 12537 1 1 51 ASN N N 9.679 -15.642 -5.377 1.00 . A A . 75 ASN N 1 1 7 12538 1 1 51 ASN ND2 N 10.009 -14.526 -10.019 1.00 . A A . 75 ASN ND2 1 1 7 12539 1 1 51 ASN O O 12.231 -15.488 -6.190 1.00 . A A . 75 ASN O 1 1 7 12540 1 1 51 ASN OD1 O 9.854 -16.682 -9.573 1.00 . A A . 75 ASN OD1 1 1 7 12541 1 1 52 PRO C C 14.204 -16.478 -8.085 1.00 . A A . 76 PRO C 1 1 7 12542 1 1 52 PRO CA C 13.489 -17.674 -7.426 1.00 . A A . 76 PRO CA 1 1 7 12543 1 1 52 PRO CB C 13.523 -18.887 -8.374 1.00 . A A . 76 PRO CB 1 1 7 12544 1 1 52 PRO CD C 11.284 -18.620 -7.690 1.00 . A A . 76 PRO CD 1 1 7 12545 1 1 52 PRO CG C 12.110 -19.067 -8.827 1.00 . A A . 76 PRO CG 1 1 7 12546 1 1 52 PRO HA H 13.975 -17.924 -6.495 1.00 . A A . 76 PRO HA 1 1 7 12547 1 1 52 PRO HB2 H 14.181 -18.684 -9.205 1.00 . A A . 76 PRO HB2 1 1 7 12548 1 1 52 PRO HB3 H 13.867 -19.750 -7.826 1.00 . A A . 76 PRO HB3 1 1 7 12549 1 1 52 PRO HD2 H 10.299 -18.368 -8.048 1.00 . A A . 76 PRO HD2 1 1 7 12550 1 1 52 PRO HD3 H 11.240 -19.373 -6.916 1.00 . A A . 76 PRO HD3 1 1 7 12551 1 1 52 PRO HG2 H 11.908 -18.408 -9.660 1.00 . A A . 76 PRO HG2 1 1 7 12552 1 1 52 PRO HG3 H 11.897 -20.096 -9.070 1.00 . A A . 76 PRO HG3 1 1 7 12553 1 1 52 PRO N N 12.039 -17.444 -7.251 1.00 . A A . 76 PRO N 1 1 7 12554 1 1 52 PRO O O 15.357 -16.185 -7.797 1.00 . A A . 76 PRO O 1 1 7 12555 1 1 53 GLU C C 14.192 -13.411 -8.749 1.00 . A A . 77 GLU C 1 1 7 12556 1 1 53 GLU CA C 14.029 -14.620 -9.647 1.00 . A A . 77 GLU CA 1 1 7 12557 1 1 53 GLU CB C 13.145 -14.244 -10.789 1.00 . A A . 77 GLU CB 1 1 7 12558 1 1 53 GLU CD C 11.994 -14.873 -12.875 1.00 . A A . 77 GLU CD 1 1 7 12559 1 1 53 GLU CG C 12.907 -15.336 -11.792 1.00 . A A . 77 GLU CG 1 1 7 12560 1 1 53 GLU H H 12.549 -16.032 -9.067 1.00 . A A . 77 GLU H 1 1 7 12561 1 1 53 GLU HA H 14.997 -14.911 -10.023 1.00 . A A . 77 GLU HA 1 1 7 12562 1 1 53 GLU HB2 H 12.187 -13.974 -10.369 1.00 . A A . 77 GLU HB2 1 1 7 12563 1 1 53 GLU HB3 H 13.550 -13.374 -11.278 1.00 . A A . 77 GLU HB3 1 1 7 12564 1 1 53 GLU HG2 H 13.852 -15.631 -12.222 1.00 . A A . 77 GLU HG2 1 1 7 12565 1 1 53 GLU HG3 H 12.456 -16.181 -11.293 1.00 . A A . 77 GLU HG3 1 1 7 12566 1 1 53 GLU N N 13.481 -15.763 -8.926 1.00 . A A . 77 GLU N 1 1 7 12567 1 1 53 GLU O O 14.878 -12.450 -9.103 1.00 . A A . 77 GLU O 1 1 7 12568 1 1 53 GLU OE1 O 10.780 -14.717 -12.617 1.00 . A A . 77 GLU OE1 1 1 7 12569 1 1 53 GLU OE2 O 12.458 -14.664 -13.996 1.00 . A A . 77 GLU OE2 1 1 7 12570 1 1 54 ASP C C 15.034 -12.336 -5.972 1.00 . A A . 78 ASP C 1 1 7 12571 1 1 54 ASP CA C 13.652 -12.385 -6.620 1.00 . A A . 78 ASP CA 1 1 7 12572 1 1 54 ASP CB C 12.513 -12.534 -5.608 1.00 . A A . 78 ASP CB 1 1 7 12573 1 1 54 ASP CG C 12.564 -11.572 -4.441 1.00 . A A . 78 ASP CG 1 1 7 12574 1 1 54 ASP H H 13.086 -14.278 -7.350 1.00 . A A . 78 ASP H 1 1 7 12575 1 1 54 ASP HA H 13.521 -11.466 -7.171 1.00 . A A . 78 ASP HA 1 1 7 12576 1 1 54 ASP HB2 H 11.598 -12.375 -6.158 1.00 . A A . 78 ASP HB2 1 1 7 12577 1 1 54 ASP HB3 H 12.517 -13.548 -5.234 1.00 . A A . 78 ASP HB3 1 1 7 12578 1 1 54 ASP N N 13.589 -13.469 -7.589 1.00 . A A . 78 ASP N 1 1 7 12579 1 1 54 ASP O O 15.367 -11.433 -5.211 1.00 . A A . 78 ASP O 1 1 7 12580 1 1 54 ASP OD1 O 12.203 -10.370 -4.601 1.00 . A A . 78 ASP OD1 1 1 7 12581 1 1 54 ASP OD2 O 12.951 -12.013 -3.334 1.00 . A A . 78 ASP OD2 1 1 7 12582 1 1 55 ARG C C 17.977 -12.425 -6.915 1.00 . A A . 79 ARG C 1 1 7 12583 1 1 55 ARG CA C 17.243 -13.298 -5.912 1.00 . A A . 79 ARG CA 1 1 7 12584 1 1 55 ARG CB C 17.833 -14.708 -5.880 1.00 . A A . 79 ARG CB 1 1 7 12585 1 1 55 ARG CD C 16.510 -15.291 -3.812 1.00 . A A . 79 ARG CD 1 1 7 12586 1 1 55 ARG CG C 16.939 -15.734 -5.206 1.00 . A A . 79 ARG CG 1 1 7 12587 1 1 55 ARG CZ C 14.493 -15.970 -2.504 1.00 . A A . 79 ARG CZ 1 1 7 12588 1 1 55 ARG H H 15.537 -14.033 -6.891 1.00 . A A . 79 ARG H 1 1 7 12589 1 1 55 ARG HA H 17.300 -12.834 -4.938 1.00 . A A . 79 ARG HA 1 1 7 12590 1 1 55 ARG HB2 H 18.010 -15.025 -6.895 1.00 . A A . 79 ARG HB2 1 1 7 12591 1 1 55 ARG HB3 H 18.775 -14.676 -5.353 1.00 . A A . 79 ARG HB3 1 1 7 12592 1 1 55 ARG HD2 H 17.392 -15.159 -3.201 1.00 . A A . 79 ARG HD2 1 1 7 12593 1 1 55 ARG HD3 H 15.993 -14.348 -3.899 1.00 . A A . 79 ARG HD3 1 1 7 12594 1 1 55 ARG HE H 15.949 -17.195 -3.219 1.00 . A A . 79 ARG HE 1 1 7 12595 1 1 55 ARG HG2 H 16.066 -15.847 -5.838 1.00 . A A . 79 ARG HG2 1 1 7 12596 1 1 55 ARG HG3 H 17.466 -16.675 -5.148 1.00 . A A . 79 ARG HG3 1 1 7 12597 1 1 55 ARG HH11 H 14.405 -13.960 -3.023 1.00 . A A . 79 ARG HH11 1 1 7 12598 1 1 55 ARG HH12 H 13.167 -14.481 -1.996 1.00 . A A . 79 ARG HH12 1 1 7 12599 1 1 55 ARG HH21 H 14.169 -17.877 -1.854 1.00 . A A . 79 ARG HH21 1 1 7 12600 1 1 55 ARG HH22 H 13.011 -16.744 -1.322 1.00 . A A . 79 ARG HH22 1 1 7 12601 1 1 55 ARG N N 15.865 -13.305 -6.322 1.00 . A A . 79 ARG N 1 1 7 12602 1 1 55 ARG NE N 15.622 -16.267 -3.173 1.00 . A A . 79 ARG NE 1 1 7 12603 1 1 55 ARG NH1 N 13.990 -14.722 -2.519 1.00 . A A . 79 ARG NH1 1 1 7 12604 1 1 55 ARG NH2 N 13.839 -16.927 -1.855 1.00 . A A . 79 ARG NH2 1 1 7 12605 1 1 55 ARG O O 18.640 -12.897 -7.841 1.00 . A A . 79 ARG O 1 1 7 12606 1 1 56 SER C C 19.397 -9.479 -6.996 1.00 . A A . 80 SER C 1 1 7 12607 1 1 56 SER CA C 18.187 -10.143 -7.653 1.00 . A A . 80 SER CA 1 1 7 12608 1 1 56 SER CB C 17.059 -9.125 -7.861 1.00 . A A . 80 SER CB 1 1 7 12609 1 1 56 SER H H 17.101 -10.904 -6.064 1.00 . A A . 80 SER H 1 1 7 12610 1 1 56 SER HA H 18.451 -10.572 -8.607 1.00 . A A . 80 SER HA 1 1 7 12611 1 1 56 SER HB2 H 16.857 -8.622 -6.927 1.00 . A A . 80 SER HB2 1 1 7 12612 1 1 56 SER HB3 H 17.359 -8.400 -8.598 1.00 . A A . 80 SER HB3 1 1 7 12613 1 1 56 SER HG H 16.085 -10.697 -8.495 1.00 . A A . 80 SER HG 1 1 7 12614 1 1 56 SER N N 17.699 -11.169 -6.797 1.00 . A A . 80 SER N 1 1 7 12615 1 1 56 SER O O 19.481 -9.479 -5.752 1.00 . A A . 80 SER O 1 1 7 12616 1 1 56 SER OG O 15.863 -9.776 -8.309 1.00 . A A . 80 SER OG 1 1 7 12617 1 1 57 PRO C C 21.142 -7.231 -6.270 1.00 . A A . 81 PRO C 1 1 7 12618 1 1 57 PRO CA C 21.562 -8.266 -7.310 1.00 . A A . 81 PRO CA 1 1 7 12619 1 1 57 PRO CB C 22.126 -7.564 -8.562 1.00 . A A . 81 PRO CB 1 1 7 12620 1 1 57 PRO CD C 20.462 -9.150 -9.259 1.00 . A A . 81 PRO CD 1 1 7 12621 1 1 57 PRO CG C 21.190 -7.907 -9.680 1.00 . A A . 81 PRO CG 1 1 7 12622 1 1 57 PRO HA H 22.299 -8.933 -6.888 1.00 . A A . 81 PRO HA 1 1 7 12623 1 1 57 PRO HB2 H 22.157 -6.499 -8.387 1.00 . A A . 81 PRO HB2 1 1 7 12624 1 1 57 PRO HB3 H 23.124 -7.925 -8.759 1.00 . A A . 81 PRO HB3 1 1 7 12625 1 1 57 PRO HD2 H 19.473 -9.167 -9.691 1.00 . A A . 81 PRO HD2 1 1 7 12626 1 1 57 PRO HD3 H 21.015 -10.037 -9.534 1.00 . A A . 81 PRO HD3 1 1 7 12627 1 1 57 PRO HG2 H 20.492 -7.099 -9.835 1.00 . A A . 81 PRO HG2 1 1 7 12628 1 1 57 PRO HG3 H 21.748 -8.090 -10.586 1.00 . A A . 81 PRO HG3 1 1 7 12629 1 1 57 PRO N N 20.395 -9.003 -7.808 1.00 . A A . 81 PRO N 1 1 7 12630 1 1 57 PRO O O 20.123 -6.535 -6.448 1.00 . A A . 81 PRO O 1 1 7 12631 1 1 58 SER C C 21.483 -4.845 -4.349 1.00 . A A . 82 SER C 1 1 7 12632 1 1 58 SER CA C 21.591 -6.351 -4.065 1.00 . A A . 82 SER CA 1 1 7 12633 1 1 58 SER CB C 22.642 -6.642 -3.008 1.00 . A A . 82 SER CB 1 1 7 12634 1 1 58 SER H H 22.798 -7.570 -5.232 1.00 . A A . 82 SER H 1 1 7 12635 1 1 58 SER HA H 20.645 -6.711 -3.690 1.00 . A A . 82 SER HA 1 1 7 12636 1 1 58 SER HB2 H 23.585 -6.211 -3.310 1.00 . A A . 82 SER HB2 1 1 7 12637 1 1 58 SER HB3 H 22.336 -6.229 -2.058 1.00 . A A . 82 SER HB3 1 1 7 12638 1 1 58 SER HG H 23.168 -8.223 -1.989 1.00 . A A . 82 SER HG 1 1 7 12639 1 1 58 SER N N 21.927 -7.119 -5.232 1.00 . A A . 82 SER N 1 1 7 12640 1 1 58 SER O O 22.466 -4.196 -4.752 1.00 . A A . 82 SER O 1 1 7 12641 1 1 58 SER OG O 22.796 -8.060 -2.866 1.00 . A A . 82 SER OG 1 1 7 12642 1 1 59 PRO C C 20.231 -2.131 -3.046 1.00 . A A . 83 PRO C 1 1 7 12643 1 1 59 PRO CA C 20.028 -2.881 -4.364 1.00 . A A . 83 PRO CA 1 1 7 12644 1 1 59 PRO CB C 18.564 -2.823 -4.802 1.00 . A A . 83 PRO CB 1 1 7 12645 1 1 59 PRO CD C 19.015 -5.015 -3.862 1.00 . A A . 83 PRO CD 1 1 7 12646 1 1 59 PRO CG C 17.916 -4.026 -4.188 1.00 . A A . 83 PRO CG 1 1 7 12647 1 1 59 PRO HA H 20.661 -2.453 -5.126 1.00 . A A . 83 PRO HA 1 1 7 12648 1 1 59 PRO HB2 H 18.119 -1.907 -4.441 1.00 . A A . 83 PRO HB2 1 1 7 12649 1 1 59 PRO HB3 H 18.506 -2.855 -5.880 1.00 . A A . 83 PRO HB3 1 1 7 12650 1 1 59 PRO HD2 H 18.993 -5.278 -2.814 1.00 . A A . 83 PRO HD2 1 1 7 12651 1 1 59 PRO HD3 H 18.909 -5.898 -4.475 1.00 . A A . 83 PRO HD3 1 1 7 12652 1 1 59 PRO HG2 H 17.403 -3.736 -3.282 1.00 . A A . 83 PRO HG2 1 1 7 12653 1 1 59 PRO HG3 H 17.215 -4.461 -4.886 1.00 . A A . 83 PRO HG3 1 1 7 12654 1 1 59 PRO N N 20.268 -4.288 -4.196 1.00 . A A . 83 PRO N 1 1 7 12655 1 1 59 PRO O O 19.839 -2.608 -1.964 1.00 . A A . 83 PRO O 1 1 7 12656 1 1 60 GLU C C 19.964 0.799 -1.744 1.00 . A A . 84 GLU C 1 1 7 12657 1 1 60 GLU CA C 21.114 -0.181 -1.989 1.00 . A A . 84 GLU CA 1 1 7 12658 1 1 60 GLU CB C 22.471 0.559 -2.148 1.00 . A A . 84 GLU CB 1 1 7 12659 1 1 60 GLU CD C 22.832 0.528 -4.684 1.00 . A A . 84 GLU CD 1 1 7 12660 1 1 60 GLU CG C 22.645 1.376 -3.440 1.00 . A A . 84 GLU CG 1 1 7 12661 1 1 60 GLU H H 21.084 -0.647 -4.022 1.00 . A A . 84 GLU H 1 1 7 12662 1 1 60 GLU HA H 21.181 -0.853 -1.146 1.00 . A A . 84 GLU HA 1 1 7 12663 1 1 60 GLU HB2 H 22.586 1.238 -1.315 1.00 . A A . 84 GLU HB2 1 1 7 12664 1 1 60 GLU HB3 H 23.265 -0.171 -2.100 1.00 . A A . 84 GLU HB3 1 1 7 12665 1 1 60 GLU HG2 H 21.769 1.990 -3.581 1.00 . A A . 84 GLU HG2 1 1 7 12666 1 1 60 GLU HG3 H 23.508 2.016 -3.326 1.00 . A A . 84 GLU HG3 1 1 7 12667 1 1 60 GLU N N 20.830 -0.995 -3.135 1.00 . A A . 84 GLU N 1 1 7 12668 1 1 60 GLU O O 19.306 1.224 -2.692 1.00 . A A . 84 GLU O 1 1 7 12669 1 1 60 GLU OE1 O 23.964 0.123 -4.970 1.00 . A A . 84 GLU OE1 1 1 7 12670 1 1 60 GLU OE2 O 21.831 0.227 -5.386 1.00 . A A . 84 GLU OE2 1 1 7 12671 1 1 61 PRO C C 18.999 3.501 -0.429 1.00 . A A . 85 PRO C 1 1 7 12672 1 1 61 PRO CA C 18.597 2.055 -0.158 1.00 . A A . 85 PRO CA 1 1 7 12673 1 1 61 PRO CB C 18.318 1.841 1.336 1.00 . A A . 85 PRO CB 1 1 7 12674 1 1 61 PRO CD C 20.363 0.647 0.731 1.00 . A A . 85 PRO CD 1 1 7 12675 1 1 61 PRO CG C 19.478 1.062 1.886 1.00 . A A . 85 PRO CG 1 1 7 12676 1 1 61 PRO HA H 17.710 1.831 -0.734 1.00 . A A . 85 PRO HA 1 1 7 12677 1 1 61 PRO HB2 H 18.232 2.803 1.820 1.00 . A A . 85 PRO HB2 1 1 7 12678 1 1 61 PRO HB3 H 17.391 1.301 1.452 1.00 . A A . 85 PRO HB3 1 1 7 12679 1 1 61 PRO HD2 H 21.339 1.104 0.818 1.00 . A A . 85 PRO HD2 1 1 7 12680 1 1 61 PRO HD3 H 20.453 -0.429 0.715 1.00 . A A . 85 PRO HD3 1 1 7 12681 1 1 61 PRO HG2 H 20.038 1.677 2.574 1.00 . A A . 85 PRO HG2 1 1 7 12682 1 1 61 PRO HG3 H 19.109 0.189 2.405 1.00 . A A . 85 PRO HG3 1 1 7 12683 1 1 61 PRO N N 19.668 1.133 -0.474 1.00 . A A . 85 PRO N 1 1 7 12684 1 1 61 PRO O O 20.124 3.927 -0.104 1.00 . A A . 85 PRO O 1 1 7 12685 1 1 62 ILE C C 18.082 6.483 -0.123 1.00 . A A . 86 ILE C 1 1 7 12686 1 1 62 ILE CA C 18.337 5.619 -1.350 1.00 . A A . 86 ILE CA 1 1 7 12687 1 1 62 ILE CB C 17.501 6.072 -2.622 1.00 . A A . 86 ILE CB 1 1 7 12688 1 1 62 ILE CD1 C 18.218 4.131 -4.178 1.00 . A A . 86 ILE CD1 1 1 7 12689 1 1 62 ILE CG1 C 18.192 5.629 -3.925 1.00 . A A . 86 ILE CG1 1 1 7 12690 1 1 62 ILE CG2 C 17.194 7.561 -2.667 1.00 . A A . 86 ILE CG2 1 1 7 12691 1 1 62 ILE H H 17.225 3.854 -1.243 1.00 . A A . 86 ILE H 1 1 7 12692 1 1 62 ILE HA H 19.389 5.699 -1.579 1.00 . A A . 86 ILE HA 1 1 7 12693 1 1 62 ILE HB H 16.552 5.562 -2.570 1.00 . A A . 86 ILE HB 1 1 7 12694 1 1 62 ILE HD11 H 18.740 3.640 -3.369 1.00 . A A . 86 ILE HD11 1 1 7 12695 1 1 62 ILE HD12 H 18.725 3.930 -5.111 1.00 . A A . 86 ILE HD12 1 1 7 12696 1 1 62 ILE HD13 H 17.205 3.760 -4.229 1.00 . A A . 86 ILE HD13 1 1 7 12697 1 1 62 ILE HG12 H 17.709 6.108 -4.763 1.00 . A A . 86 ILE HG12 1 1 7 12698 1 1 62 ILE HG13 H 19.213 5.982 -3.873 1.00 . A A . 86 ILE HG13 1 1 7 12699 1 1 62 ILE HG21 H 16.656 7.846 -1.774 1.00 . A A . 86 ILE HG21 1 1 7 12700 1 1 62 ILE HG22 H 16.584 7.774 -3.532 1.00 . A A . 86 ILE HG22 1 1 7 12701 1 1 62 ILE HG23 H 18.115 8.120 -2.728 1.00 . A A . 86 ILE HG23 1 1 7 12702 1 1 62 ILE N N 18.104 4.235 -1.025 1.00 . A A . 86 ILE N 1 1 7 12703 1 1 62 ILE O O 17.279 6.119 0.748 1.00 . A A . 86 ILE O 1 1 7 12704 1 1 63 TYR C C 17.506 9.368 0.981 1.00 . A A . 87 TYR C 1 1 7 12705 1 1 63 TYR CA C 18.696 8.451 1.105 1.00 . A A . 87 TYR CA 1 1 7 12706 1 1 63 TYR CB C 19.968 9.284 1.245 1.00 . A A . 87 TYR CB 1 1 7 12707 1 1 63 TYR CD1 C 21.953 7.884 0.586 1.00 . A A . 87 TYR CD1 1 1 7 12708 1 1 63 TYR CD2 C 21.601 8.327 2.896 1.00 . A A . 87 TYR CD2 1 1 7 12709 1 1 63 TYR CE1 C 23.070 7.147 0.889 1.00 . A A . 87 TYR CE1 1 1 7 12710 1 1 63 TYR CE2 C 22.717 7.588 3.209 1.00 . A A . 87 TYR CE2 1 1 7 12711 1 1 63 TYR CG C 21.199 8.487 1.581 1.00 . A A . 87 TYR CG 1 1 7 12712 1 1 63 TYR CZ C 23.447 6.999 2.200 1.00 . A A . 87 TYR CZ 1 1 7 12713 1 1 63 TYR H H 19.384 7.833 -0.764 1.00 . A A . 87 TYR H 1 1 7 12714 1 1 63 TYR HA H 18.592 7.846 1.993 1.00 . A A . 87 TYR HA 1 1 7 12715 1 1 63 TYR HB2 H 20.147 9.754 0.290 1.00 . A A . 87 TYR HB2 1 1 7 12716 1 1 63 TYR HB3 H 19.828 10.042 2.002 1.00 . A A . 87 TYR HB3 1 1 7 12717 1 1 63 TYR HD1 H 21.650 8.006 -0.443 1.00 . A A . 87 TYR HD1 1 1 7 12718 1 1 63 TYR HD2 H 21.023 8.789 3.682 1.00 . A A . 87 TYR HD2 1 1 7 12719 1 1 63 TYR HE1 H 23.645 6.685 0.101 1.00 . A A . 87 TYR HE1 1 1 7 12720 1 1 63 TYR HE2 H 23.015 7.473 4.241 1.00 . A A . 87 TYR HE2 1 1 7 12721 1 1 63 TYR HH H 25.270 6.510 1.915 1.00 . A A . 87 TYR HH 1 1 7 12722 1 1 63 TYR N N 18.792 7.574 -0.025 1.00 . A A . 87 TYR N 1 1 7 12723 1 1 63 TYR O O 17.152 9.813 -0.114 1.00 . A A . 87 TYR O 1 1 7 12724 1 1 63 TYR OH O 24.552 6.247 2.508 1.00 . A A . 87 TYR OH 1 1 7 12725 1 1 64 ASN C C 16.402 11.984 2.142 1.00 . A A . 88 ASN C 1 1 7 12726 1 1 64 ASN CA C 15.798 10.565 2.200 1.00 . A A . 88 ASN CA 1 1 7 12727 1 1 64 ASN CB C 15.023 10.254 3.516 1.00 . A A . 88 ASN CB 1 1 7 12728 1 1 64 ASN CG C 13.922 11.231 3.908 1.00 . A A . 88 ASN CG 1 1 7 12729 1 1 64 ASN H H 17.205 9.175 2.911 1.00 . A A . 88 ASN H 1 1 7 12730 1 1 64 ASN HA H 15.153 10.425 1.344 1.00 . A A . 88 ASN HA 1 1 7 12731 1 1 64 ASN HB2 H 14.562 9.283 3.418 1.00 . A A . 88 ASN HB2 1 1 7 12732 1 1 64 ASN HB3 H 15.740 10.206 4.324 1.00 . A A . 88 ASN HB3 1 1 7 12733 1 1 64 ASN HD21 H 13.958 10.527 5.753 1.00 . A A . 88 ASN HD21 1 1 7 12734 1 1 64 ASN HD22 H 12.820 11.777 5.471 1.00 . A A . 88 ASN HD22 1 1 7 12735 1 1 64 ASN N N 16.893 9.628 2.094 1.00 . A A . 88 ASN N 1 1 7 12736 1 1 64 ASN ND2 N 13.533 11.184 5.154 1.00 . A A . 88 ASN ND2 1 1 7 12737 1 1 64 ASN O O 17.607 12.142 2.384 1.00 . A A . 88 ASN O 1 1 7 12738 1 1 64 ASN OD1 O 13.379 11.967 3.086 1.00 . A A . 88 ASN OD1 1 1 7 12739 1 1 65 SER C C 16.842 14.922 2.838 1.00 . A A . 89 SER C 1 1 7 12740 1 1 65 SER CA C 16.109 14.355 1.596 1.00 . A A . 89 SER CA 1 1 7 12741 1 1 65 SER CB C 14.966 15.285 1.141 1.00 . A A . 89 SER CB 1 1 7 12742 1 1 65 SER H H 14.653 12.811 1.675 1.00 . A A . 89 SER H 1 1 7 12743 1 1 65 SER HA H 16.828 14.285 0.795 1.00 . A A . 89 SER HA 1 1 7 12744 1 1 65 SER HB2 H 14.448 14.838 0.305 1.00 . A A . 89 SER HB2 1 1 7 12745 1 1 65 SER HB3 H 14.275 15.426 1.959 1.00 . A A . 89 SER HB3 1 1 7 12746 1 1 65 SER HG H 16.388 16.454 0.507 1.00 . A A . 89 SER HG 1 1 7 12747 1 1 65 SER N N 15.612 12.991 1.806 1.00 . A A . 89 SER N 1 1 7 12748 1 1 65 SER O O 17.722 15.773 2.718 1.00 . A A . 89 SER O 1 1 7 12749 1 1 65 SER OG O 15.453 16.557 0.729 1.00 . A A . 89 SER OG 1 1 7 12750 1 1 66 GLU C C 18.476 14.121 5.499 1.00 . A A . 90 GLU C 1 1 7 12751 1 1 66 GLU CA C 17.164 14.878 5.223 1.00 . A A . 90 GLU CA 1 1 7 12752 1 1 66 GLU CB C 16.209 14.820 6.404 1.00 . A A . 90 GLU CB 1 1 7 12753 1 1 66 GLU CD C 14.589 13.525 7.774 1.00 . A A . 90 GLU CD 1 1 7 12754 1 1 66 GLU CG C 15.629 13.454 6.691 1.00 . A A . 90 GLU CG 1 1 7 12755 1 1 66 GLU H H 15.811 13.740 4.056 1.00 . A A . 90 GLU H 1 1 7 12756 1 1 66 GLU HA H 17.426 15.910 5.043 1.00 . A A . 90 GLU HA 1 1 7 12757 1 1 66 GLU HB2 H 16.736 15.147 7.288 1.00 . A A . 90 GLU HB2 1 1 7 12758 1 1 66 GLU HB3 H 15.393 15.501 6.214 1.00 . A A . 90 GLU HB3 1 1 7 12759 1 1 66 GLU HG2 H 15.180 13.069 5.786 1.00 . A A . 90 GLU HG2 1 1 7 12760 1 1 66 GLU HG3 H 16.426 12.796 7.006 1.00 . A A . 90 GLU HG3 1 1 7 12761 1 1 66 GLU N N 16.515 14.418 4.011 1.00 . A A . 90 GLU N 1 1 7 12762 1 1 66 GLU O O 19.149 14.368 6.505 1.00 . A A . 90 GLU O 1 1 7 12763 1 1 66 GLU OE1 O 14.947 13.483 8.961 1.00 . A A . 90 GLU OE1 1 1 7 12764 1 1 66 GLU OE2 O 13.393 13.676 7.453 1.00 . A A . 90 GLU OE2 1 1 7 12765 1 1 67 GLY C C 19.988 11.163 5.398 1.00 . A A . 91 GLY C 1 1 7 12766 1 1 67 GLY CA C 20.093 12.497 4.695 1.00 . A A . 91 GLY CA 1 1 7 12767 1 1 67 GLY H H 18.240 13.010 3.840 1.00 . A A . 91 GLY H 1 1 7 12768 1 1 67 GLY HA2 H 20.447 12.327 3.691 1.00 . A A . 91 GLY HA2 1 1 7 12769 1 1 67 GLY HA3 H 20.808 13.118 5.216 1.00 . A A . 91 GLY HA3 1 1 7 12770 1 1 67 GLY N N 18.828 13.209 4.604 1.00 . A A . 91 GLY N 1 1 7 12771 1 1 67 GLY O O 20.974 10.456 5.548 1.00 . A A . 91 GLY O 1 1 7 12772 1 1 68 LYS C C 18.387 8.403 5.588 1.00 . A A . 92 LYS C 1 1 7 12773 1 1 68 LYS CA C 18.589 9.575 6.556 1.00 . A A . 92 LYS CA 1 1 7 12774 1 1 68 LYS CB C 17.374 9.722 7.492 1.00 . A A . 92 LYS CB 1 1 7 12775 1 1 68 LYS CD C 15.913 8.729 9.275 1.00 . A A . 92 LYS CD 1 1 7 12776 1 1 68 LYS CE C 15.668 7.527 10.167 1.00 . A A . 92 LYS CE 1 1 7 12777 1 1 68 LYS CG C 17.128 8.522 8.400 1.00 . A A . 92 LYS CG 1 1 7 12778 1 1 68 LYS H H 18.039 11.399 5.637 1.00 . A A . 92 LYS H 1 1 7 12779 1 1 68 LYS HA H 19.468 9.391 7.155 1.00 . A A . 92 LYS HA 1 1 7 12780 1 1 68 LYS HB2 H 17.520 10.590 8.118 1.00 . A A . 92 LYS HB2 1 1 7 12781 1 1 68 LYS HB3 H 16.492 9.876 6.889 1.00 . A A . 92 LYS HB3 1 1 7 12782 1 1 68 LYS HD2 H 16.073 9.599 9.894 1.00 . A A . 92 LYS HD2 1 1 7 12783 1 1 68 LYS HD3 H 15.046 8.888 8.652 1.00 . A A . 92 LYS HD3 1 1 7 12784 1 1 68 LYS HE2 H 15.535 6.651 9.547 1.00 . A A . 92 LYS HE2 1 1 7 12785 1 1 68 LYS HE3 H 16.526 7.384 10.807 1.00 . A A . 92 LYS HE3 1 1 7 12786 1 1 68 LYS HG2 H 16.976 7.646 7.788 1.00 . A A . 92 LYS HG2 1 1 7 12787 1 1 68 LYS HG3 H 17.996 8.376 9.026 1.00 . A A . 92 LYS HG3 1 1 7 12788 1 1 68 LYS HZ1 H 14.567 8.556 11.591 1.00 . A A . 92 LYS HZ1 1 1 7 12789 1 1 68 LYS HZ2 H 14.328 6.891 11.630 1.00 . A A . 92 LYS HZ2 1 1 7 12790 1 1 68 LYS HZ3 H 13.622 7.826 10.408 1.00 . A A . 92 LYS HZ3 1 1 7 12791 1 1 68 LYS N N 18.799 10.814 5.824 1.00 . A A . 92 LYS N 1 1 7 12792 1 1 68 LYS NZ N 14.469 7.706 11.001 1.00 . A A . 92 LYS NZ 1 1 7 12793 1 1 68 LYS O O 17.893 8.587 4.468 1.00 . A A . 92 LYS O 1 1 7 12794 1 1 69 ARG C C 18.186 4.937 6.217 1.00 . A A . 93 ARG C 1 1 7 12795 1 1 69 ARG CA C 18.628 6.017 5.240 1.00 . A A . 93 ARG CA 1 1 7 12796 1 1 69 ARG CB C 19.961 5.625 4.613 1.00 . A A . 93 ARG CB 1 1 7 12797 1 1 69 ARG CD C 21.230 4.088 3.106 1.00 . A A . 93 ARG CD 1 1 7 12798 1 1 69 ARG CG C 19.860 4.551 3.549 1.00 . A A . 93 ARG CG 1 1 7 12799 1 1 69 ARG CZ C 23.228 3.023 4.173 1.00 . A A . 93 ARG CZ 1 1 7 12800 1 1 69 ARG H H 19.205 7.133 6.895 1.00 . A A . 93 ARG H 1 1 7 12801 1 1 69 ARG HA H 17.880 6.170 4.477 1.00 . A A . 93 ARG HA 1 1 7 12802 1 1 69 ARG HB2 H 20.400 6.503 4.162 1.00 . A A . 93 ARG HB2 1 1 7 12803 1 1 69 ARG HB3 H 20.622 5.269 5.389 1.00 . A A . 93 ARG HB3 1 1 7 12804 1 1 69 ARG HD2 H 21.116 3.442 2.247 1.00 . A A . 93 ARG HD2 1 1 7 12805 1 1 69 ARG HD3 H 21.815 4.952 2.830 1.00 . A A . 93 ARG HD3 1 1 7 12806 1 1 69 ARG HE H 21.374 3.049 4.931 1.00 . A A . 93 ARG HE 1 1 7 12807 1 1 69 ARG HG2 H 19.312 3.710 3.946 1.00 . A A . 93 ARG HG2 1 1 7 12808 1 1 69 ARG HG3 H 19.332 4.955 2.697 1.00 . A A . 93 ARG HG3 1 1 7 12809 1 1 69 ARG HH11 H 23.752 4.159 2.542 1.00 . A A . 93 ARG HH11 1 1 7 12810 1 1 69 ARG HH12 H 25.024 3.287 3.239 1.00 . A A . 93 ARG HH12 1 1 7 12811 1 1 69 ARG HH21 H 23.115 1.903 5.874 1.00 . A A . 93 ARG HH21 1 1 7 12812 1 1 69 ARG HH22 H 24.669 1.953 5.174 1.00 . A A . 93 ARG HH22 1 1 7 12813 1 1 69 ARG N N 18.787 7.226 6.010 1.00 . A A . 93 ARG N 1 1 7 12814 1 1 69 ARG NE N 21.931 3.355 4.174 1.00 . A A . 93 ARG NE 1 1 7 12815 1 1 69 ARG NH1 N 24.048 3.520 3.256 1.00 . A A . 93 ARG NH1 1 1 7 12816 1 1 69 ARG NH2 N 23.707 2.245 5.138 1.00 . A A . 93 ARG NH2 1 1 7 12817 1 1 69 ARG O O 18.516 5.023 7.404 1.00 . A A . 93 ARG O 1 1 7 12818 1 1 70 LEU C C 17.268 1.485 6.218 1.00 . A A . 94 LEU C 1 1 7 12819 1 1 70 LEU CA C 16.966 2.925 6.670 1.00 . A A . 94 LEU CA 1 1 7 12820 1 1 70 LEU CB C 15.468 3.158 7.102 1.00 . A A . 94 LEU CB 1 1 7 12821 1 1 70 LEU CD1 C 12.989 3.390 6.662 1.00 . A A . 94 LEU CD1 1 1 7 12822 1 1 70 LEU CD2 C 14.567 3.698 4.735 1.00 . A A . 94 LEU CD2 1 1 7 12823 1 1 70 LEU CG C 14.314 2.980 6.063 1.00 . A A . 94 LEU CG 1 1 7 12824 1 1 70 LEU H H 17.207 3.902 4.809 1.00 . A A . 94 LEU H 1 1 7 12825 1 1 70 LEU HA H 17.574 3.019 7.553 1.00 . A A . 94 LEU HA 1 1 7 12826 1 1 70 LEU HB2 H 15.260 2.473 7.909 1.00 . A A . 94 LEU HB2 1 1 7 12827 1 1 70 LEU HB3 H 15.402 4.159 7.503 1.00 . A A . 94 LEU HB3 1 1 7 12828 1 1 70 LEU HD11 H 13.028 4.429 6.954 1.00 . A A . 94 LEU HD11 1 1 7 12829 1 1 70 LEU HD12 H 12.794 2.772 7.527 1.00 . A A . 94 LEU HD12 1 1 7 12830 1 1 70 LEU HD13 H 12.209 3.247 5.930 1.00 . A A . 94 LEU HD13 1 1 7 12831 1 1 70 LEU HD21 H 14.717 4.754 4.904 1.00 . A A . 94 LEU HD21 1 1 7 12832 1 1 70 LEU HD22 H 13.722 3.547 4.080 1.00 . A A . 94 LEU HD22 1 1 7 12833 1 1 70 LEU HD23 H 15.448 3.272 4.274 1.00 . A A . 94 LEU HD23 1 1 7 12834 1 1 70 LEU HG H 14.213 1.923 5.877 1.00 . A A . 94 LEU HG 1 1 7 12835 1 1 70 LEU N N 17.446 3.947 5.759 1.00 . A A . 94 LEU N 1 1 7 12836 1 1 70 LEU O O 18.366 0.971 6.450 1.00 . A A . 94 LEU O 1 1 7 12837 1 1 71 ASN C C 16.110 -0.522 3.672 1.00 . A A . 95 ASN C 1 1 7 12838 1 1 71 ASN CA C 16.426 -0.491 5.131 1.00 . A A . 95 ASN CA 1 1 7 12839 1 1 71 ASN CB C 15.410 -1.383 5.881 1.00 . A A . 95 ASN CB 1 1 7 12840 1 1 71 ASN CG C 15.635 -1.522 7.389 1.00 . A A . 95 ASN CG 1 1 7 12841 1 1 71 ASN H H 15.558 1.370 5.233 1.00 . A A . 95 ASN H 1 1 7 12842 1 1 71 ASN HA H 17.432 -0.804 5.352 1.00 . A A . 95 ASN HA 1 1 7 12843 1 1 71 ASN HB2 H 14.422 -0.972 5.740 1.00 . A A . 95 ASN HB2 1 1 7 12844 1 1 71 ASN HB3 H 15.436 -2.365 5.438 1.00 . A A . 95 ASN HB3 1 1 7 12845 1 1 71 ASN HD21 H 17.595 -1.331 7.191 1.00 . A A . 95 ASN HD21 1 1 7 12846 1 1 71 ASN HD22 H 17.026 -1.547 8.796 1.00 . A A . 95 ASN HD22 1 1 7 12847 1 1 71 ASN N N 16.346 0.880 5.544 1.00 . A A . 95 ASN N 1 1 7 12848 1 1 71 ASN ND2 N 16.863 -1.463 7.831 1.00 . A A . 95 ASN ND2 1 1 7 12849 1 1 71 ASN O O 15.374 0.341 3.214 1.00 . A A . 95 ASN O 1 1 7 12850 1 1 71 ASN OD1 O 14.682 -1.709 8.152 1.00 . A A . 95 ASN OD1 1 1 7 12851 1 1 72 THR C C 15.142 -2.416 1.285 1.00 . A A . 96 THR C 1 1 7 12852 1 1 72 THR CA C 16.326 -1.462 1.541 1.00 . A A . 96 THR CA 1 1 7 12853 1 1 72 THR CB C 17.533 -1.665 0.539 1.00 . A A . 96 THR CB 1 1 7 12854 1 1 72 THR CG2 C 18.310 -2.941 0.800 1.00 . A A . 96 THR CG2 1 1 7 12855 1 1 72 THR H H 17.340 -2.042 3.296 1.00 . A A . 96 THR H 1 1 7 12856 1 1 72 THR HA H 15.924 -0.469 1.385 1.00 . A A . 96 THR HA 1 1 7 12857 1 1 72 THR HB H 18.194 -0.820 0.667 1.00 . A A . 96 THR HB 1 1 7 12858 1 1 72 THR HG1 H 17.641 -2.293 -1.302 1.00 . A A . 96 THR HG1 1 1 7 12859 1 1 72 THR HG21 H 18.749 -2.907 1.785 1.00 . A A . 96 THR HG21 1 1 7 12860 1 1 72 THR HG22 H 19.092 -3.034 0.062 1.00 . A A . 96 THR HG22 1 1 7 12861 1 1 72 THR HG23 H 17.645 -3.788 0.728 1.00 . A A . 96 THR HG23 1 1 7 12862 1 1 72 THR N N 16.686 -1.415 2.921 1.00 . A A . 96 THR N 1 1 7 12863 1 1 72 THR O O 14.046 -1.934 1.049 1.00 . A A . 96 THR O 1 1 7 12864 1 1 72 THR OG1 O 17.094 -1.646 -0.838 1.00 . A A . 96 THR OG1 1 1 7 12865 1 1 73 ARG C C 12.950 -4.527 1.749 1.00 . A A . 97 ARG C 1 1 7 12866 1 1 73 ARG CA C 14.284 -4.711 1.036 1.00 . A A . 97 ARG CA 1 1 7 12867 1 1 73 ARG CB C 14.728 -6.176 1.126 1.00 . A A . 97 ARG CB 1 1 7 12868 1 1 73 ARG CD C 13.965 -8.566 0.704 1.00 . A A . 97 ARG CD 1 1 7 12869 1 1 73 ARG CG C 13.621 -7.101 0.651 1.00 . A A . 97 ARG CG 1 1 7 12870 1 1 73 ARG CZ C 12.852 -10.238 -0.762 1.00 . A A . 97 ARG CZ 1 1 7 12871 1 1 73 ARG H H 16.150 -4.086 1.854 1.00 . A A . 97 ARG H 1 1 7 12872 1 1 73 ARG HA H 14.094 -4.489 -0.002 1.00 . A A . 97 ARG HA 1 1 7 12873 1 1 73 ARG HB2 H 15.602 -6.324 0.510 1.00 . A A . 97 ARG HB2 1 1 7 12874 1 1 73 ARG HB3 H 14.958 -6.421 2.153 1.00 . A A . 97 ARG HB3 1 1 7 12875 1 1 73 ARG HD2 H 14.819 -8.750 0.070 1.00 . A A . 97 ARG HD2 1 1 7 12876 1 1 73 ARG HD3 H 14.187 -8.846 1.722 1.00 . A A . 97 ARG HD3 1 1 7 12877 1 1 73 ARG HE H 11.966 -9.110 0.670 1.00 . A A . 97 ARG HE 1 1 7 12878 1 1 73 ARG HG2 H 12.760 -6.935 1.279 1.00 . A A . 97 ARG HG2 1 1 7 12879 1 1 73 ARG HG3 H 13.365 -6.832 -0.364 1.00 . A A . 97 ARG HG3 1 1 7 12880 1 1 73 ARG HH11 H 14.885 -10.386 -0.840 1.00 . A A . 97 ARG HH11 1 1 7 12881 1 1 73 ARG HH12 H 13.998 -11.292 -2.027 1.00 . A A . 97 ARG HH12 1 1 7 12882 1 1 73 ARG HH21 H 10.817 -10.508 -0.918 1.00 . A A . 97 ARG HH21 1 1 7 12883 1 1 73 ARG HH22 H 11.804 -11.373 -2.038 1.00 . A A . 97 ARG HH22 1 1 7 12884 1 1 73 ARG N N 15.324 -3.746 1.445 1.00 . A A . 97 ARG N 1 1 7 12885 1 1 73 ARG NE N 12.816 -9.352 0.232 1.00 . A A . 97 ARG NE 1 1 7 12886 1 1 73 ARG NH1 N 14.009 -10.677 -1.227 1.00 . A A . 97 ARG NH1 1 1 7 12887 1 1 73 ARG NH2 N 11.734 -10.741 -1.255 1.00 . A A . 97 ARG NH2 1 1 7 12888 1 1 73 ARG O O 11.907 -4.432 1.093 1.00 . A A . 97 ARG O 1 1 7 12889 1 1 74 GLU C C 11.073 -3.032 3.437 1.00 . A A . 98 GLU C 1 1 7 12890 1 1 74 GLU CA C 11.755 -4.290 3.830 1.00 . A A . 98 GLU CA 1 1 7 12891 1 1 74 GLU CB C 11.990 -4.298 5.337 1.00 . A A . 98 GLU CB 1 1 7 12892 1 1 74 GLU CD C 11.252 -6.683 5.624 1.00 . A A . 98 GLU CD 1 1 7 12893 1 1 74 GLU CG C 12.337 -5.667 5.898 1.00 . A A . 98 GLU CG 1 1 7 12894 1 1 74 GLU H H 13.833 -4.544 3.543 1.00 . A A . 98 GLU H 1 1 7 12895 1 1 74 GLU HA H 11.105 -5.117 3.581 1.00 . A A . 98 GLU HA 1 1 7 12896 1 1 74 GLU HB2 H 12.784 -3.598 5.555 1.00 . A A . 98 GLU HB2 1 1 7 12897 1 1 74 GLU HB3 H 11.092 -3.934 5.818 1.00 . A A . 98 GLU HB3 1 1 7 12898 1 1 74 GLU HG2 H 13.252 -6.016 5.443 1.00 . A A . 98 GLU HG2 1 1 7 12899 1 1 74 GLU HG3 H 12.475 -5.587 6.966 1.00 . A A . 98 GLU HG3 1 1 7 12900 1 1 74 GLU N N 12.976 -4.463 3.073 1.00 . A A . 98 GLU N 1 1 7 12901 1 1 74 GLU O O 9.883 -3.029 3.225 1.00 . A A . 98 GLU O 1 1 7 12902 1 1 74 GLU OE1 O 10.299 -6.798 6.442 1.00 . A A . 98 GLU OE1 1 1 7 12903 1 1 74 GLU OE2 O 11.332 -7.382 4.591 1.00 . A A . 98 GLU OE2 1 1 7 12904 1 1 75 PHE C C 10.658 -0.740 1.539 1.00 . A A . 99 PHE C 1 1 7 12905 1 1 75 PHE CA C 11.301 -0.712 2.918 1.00 . A A . 99 PHE CA 1 1 7 12906 1 1 75 PHE CB C 12.331 0.390 3.040 1.00 . A A . 99 PHE CB 1 1 7 12907 1 1 75 PHE CD1 C 10.755 2.192 3.732 1.00 . A A . 99 PHE CD1 1 1 7 12908 1 1 75 PHE CD2 C 12.168 2.592 1.858 1.00 . A A . 99 PHE CD2 1 1 7 12909 1 1 75 PHE CE1 C 10.206 3.442 3.593 1.00 . A A . 99 PHE CE1 1 1 7 12910 1 1 75 PHE CE2 C 11.619 3.845 1.713 1.00 . A A . 99 PHE CE2 1 1 7 12911 1 1 75 PHE CG C 11.743 1.751 2.867 1.00 . A A . 99 PHE CG 1 1 7 12912 1 1 75 PHE CZ C 10.637 4.269 2.582 1.00 . A A . 99 PHE CZ 1 1 7 12913 1 1 75 PHE H H 12.812 -2.103 3.341 1.00 . A A . 99 PHE H 1 1 7 12914 1 1 75 PHE HA H 10.510 -0.525 3.629 1.00 . A A . 99 PHE HA 1 1 7 12915 1 1 75 PHE HB2 H 12.791 0.332 4.017 1.00 . A A . 99 PHE HB2 1 1 7 12916 1 1 75 PHE HB3 H 13.100 0.246 2.292 1.00 . A A . 99 PHE HB3 1 1 7 12917 1 1 75 PHE HD1 H 10.412 1.532 4.517 1.00 . A A . 99 PHE HD1 1 1 7 12918 1 1 75 PHE HD2 H 12.934 2.255 1.177 1.00 . A A . 99 PHE HD2 1 1 7 12919 1 1 75 PHE HE1 H 9.436 3.774 4.275 1.00 . A A . 99 PHE HE1 1 1 7 12920 1 1 75 PHE HE2 H 11.955 4.497 0.920 1.00 . A A . 99 PHE HE2 1 1 7 12921 1 1 75 PHE HZ H 10.201 5.249 2.473 1.00 . A A . 99 PHE HZ 1 1 7 12922 1 1 75 PHE N N 11.843 -1.990 3.260 1.00 . A A . 99 PHE N 1 1 7 12923 1 1 75 PHE O O 9.601 -0.139 1.346 1.00 . A A . 99 PHE O 1 1 7 12924 1 1 76 ARG C C 9.355 -2.204 -0.665 1.00 . A A . 100 ARG C 1 1 7 12925 1 1 76 ARG CA C 10.732 -1.609 -0.755 1.00 . A A . 100 ARG CA 1 1 7 12926 1 1 76 ARG CB C 11.580 -2.560 -1.626 1.00 . A A . 100 ARG CB 1 1 7 12927 1 1 76 ARG CD C 13.293 -0.850 -2.223 1.00 . A A . 100 ARG CD 1 1 7 12928 1 1 76 ARG CG C 13.049 -2.238 -1.711 1.00 . A A . 100 ARG CG 1 1 7 12929 1 1 76 ARG CZ C 15.247 0.490 -2.909 1.00 . A A . 100 ARG CZ 1 1 7 12930 1 1 76 ARG H H 12.115 -1.928 0.833 1.00 . A A . 100 ARG H 1 1 7 12931 1 1 76 ARG HA H 10.687 -0.634 -1.220 1.00 . A A . 100 ARG HA 1 1 7 12932 1 1 76 ARG HB2 H 11.492 -3.553 -1.212 1.00 . A A . 100 ARG HB2 1 1 7 12933 1 1 76 ARG HB3 H 11.169 -2.568 -2.626 1.00 . A A . 100 ARG HB3 1 1 7 12934 1 1 76 ARG HD2 H 12.912 -0.778 -3.231 1.00 . A A . 100 ARG HD2 1 1 7 12935 1 1 76 ARG HD3 H 12.778 -0.146 -1.584 1.00 . A A . 100 ARG HD3 1 1 7 12936 1 1 76 ARG HE H 15.289 -1.115 -1.695 1.00 . A A . 100 ARG HE 1 1 7 12937 1 1 76 ARG HG2 H 13.485 -2.320 -0.727 1.00 . A A . 100 ARG HG2 1 1 7 12938 1 1 76 ARG HG3 H 13.527 -2.946 -2.371 1.00 . A A . 100 ARG HG3 1 1 7 12939 1 1 76 ARG HH11 H 13.472 1.157 -3.644 1.00 . A A . 100 ARG HH11 1 1 7 12940 1 1 76 ARG HH12 H 14.806 2.084 -4.146 1.00 . A A . 100 ARG HH12 1 1 7 12941 1 1 76 ARG HH21 H 17.153 0.087 -2.325 1.00 . A A . 100 ARG HH21 1 1 7 12942 1 1 76 ARG HH22 H 17.024 1.434 -3.341 1.00 . A A . 100 ARG HH22 1 1 7 12943 1 1 76 ARG N N 11.272 -1.477 0.602 1.00 . A A . 100 ARG N 1 1 7 12944 1 1 76 ARG NE N 14.717 -0.523 -2.236 1.00 . A A . 100 ARG NE 1 1 7 12945 1 1 76 ARG NH1 N 14.466 1.302 -3.616 1.00 . A A . 100 ARG NH1 1 1 7 12946 1 1 76 ARG NH2 N 16.556 0.689 -2.862 1.00 . A A . 100 ARG NH2 1 1 7 12947 1 1 76 ARG O O 8.410 -1.678 -1.231 1.00 . A A . 100 ARG O 1 1 7 12948 1 1 77 THR C C 7.002 -3.053 1.076 1.00 . A A . 101 THR C 1 1 7 12949 1 1 77 THR CA C 7.991 -3.937 0.277 1.00 . A A . 101 THR CA 1 1 7 12950 1 1 77 THR CB C 8.190 -5.286 0.997 1.00 . A A . 101 THR CB 1 1 7 12951 1 1 77 THR CG2 C 6.953 -6.170 0.817 1.00 . A A . 101 THR CG2 1 1 7 12952 1 1 77 THR H H 10.034 -3.614 0.578 1.00 . A A . 101 THR H 1 1 7 12953 1 1 77 THR HA H 7.574 -4.128 -0.702 1.00 . A A . 101 THR HA 1 1 7 12954 1 1 77 THR HB H 8.351 -5.108 2.050 1.00 . A A . 101 THR HB 1 1 7 12955 1 1 77 THR HG1 H 9.551 -5.574 -0.428 1.00 . A A . 101 THR HG1 1 1 7 12956 1 1 77 THR HG21 H 7.077 -7.117 1.323 1.00 . A A . 101 THR HG21 1 1 7 12957 1 1 77 THR HG22 H 6.792 -6.354 -0.235 1.00 . A A . 101 THR HG22 1 1 7 12958 1 1 77 THR HG23 H 6.088 -5.660 1.213 1.00 . A A . 101 THR HG23 1 1 7 12959 1 1 77 THR N N 9.240 -3.270 0.112 1.00 . A A . 101 THR N 1 1 7 12960 1 1 77 THR O O 5.905 -2.803 0.617 1.00 . A A . 101 THR O 1 1 7 12961 1 1 77 THR OG1 O 9.332 -5.964 0.430 1.00 . A A . 101 THR OG1 1 1 7 12962 1 1 78 ARG C C 5.988 -0.526 2.422 1.00 . A A . 102 ARG C 1 1 7 12963 1 1 78 ARG CA C 6.561 -1.731 3.127 1.00 . A A . 102 ARG CA 1 1 7 12964 1 1 78 ARG CB C 7.268 -1.254 4.414 1.00 . A A . 102 ARG CB 1 1 7 12965 1 1 78 ARG CD C 6.898 -3.371 5.770 1.00 . A A . 102 ARG CD 1 1 7 12966 1 1 78 ARG CG C 7.892 -2.346 5.260 1.00 . A A . 102 ARG CG 1 1 7 12967 1 1 78 ARG CZ C 7.316 -5.166 7.459 1.00 . A A . 102 ARG CZ 1 1 7 12968 1 1 78 ARG H H 8.386 -2.656 2.483 1.00 . A A . 102 ARG H 1 1 7 12969 1 1 78 ARG HA H 5.735 -2.369 3.406 1.00 . A A . 102 ARG HA 1 1 7 12970 1 1 78 ARG HB2 H 8.051 -0.563 4.138 1.00 . A A . 102 ARG HB2 1 1 7 12971 1 1 78 ARG HB3 H 6.548 -0.726 5.021 1.00 . A A . 102 ARG HB3 1 1 7 12972 1 1 78 ARG HD2 H 6.276 -2.918 6.527 1.00 . A A . 102 ARG HD2 1 1 7 12973 1 1 78 ARG HD3 H 6.287 -3.723 4.952 1.00 . A A . 102 ARG HD3 1 1 7 12974 1 1 78 ARG HE H 8.417 -4.787 5.844 1.00 . A A . 102 ARG HE 1 1 7 12975 1 1 78 ARG HG2 H 8.628 -2.864 4.664 1.00 . A A . 102 ARG HG2 1 1 7 12976 1 1 78 ARG HG3 H 8.387 -1.885 6.103 1.00 . A A . 102 ARG HG3 1 1 7 12977 1 1 78 ARG HH11 H 5.584 -4.132 7.938 1.00 . A A . 102 ARG HH11 1 1 7 12978 1 1 78 ARG HH12 H 6.015 -5.335 9.032 1.00 . A A . 102 ARG HH12 1 1 7 12979 1 1 78 ARG HH21 H 8.920 -6.405 7.308 1.00 . A A . 102 ARG HH21 1 1 7 12980 1 1 78 ARG HH22 H 7.947 -6.679 8.675 1.00 . A A . 102 ARG HH22 1 1 7 12981 1 1 78 ARG N N 7.443 -2.520 2.234 1.00 . A A . 102 ARG N 1 1 7 12982 1 1 78 ARG NE N 7.619 -4.507 6.344 1.00 . A A . 102 ARG NE 1 1 7 12983 1 1 78 ARG NH1 N 6.236 -4.860 8.178 1.00 . A A . 102 ARG NH1 1 1 7 12984 1 1 78 ARG NH2 N 8.100 -6.144 7.841 1.00 . A A . 102 ARG NH2 1 1 7 12985 1 1 78 ARG O O 4.794 -0.309 2.469 1.00 . A A . 102 ARG O 1 1 7 12986 1 1 79 LYS C C 5.425 1.109 -0.053 1.00 . A A . 103 LYS C 1 1 7 12987 1 1 79 LYS CA C 6.396 1.447 1.072 1.00 . A A . 103 LYS CA 1 1 7 12988 1 1 79 LYS CB C 7.591 2.280 0.558 1.00 . A A . 103 LYS CB 1 1 7 12989 1 1 79 LYS CD C 6.405 4.510 0.839 1.00 . A A . 103 LYS CD 1 1 7 12990 1 1 79 LYS CE C 7.237 5.021 2.001 1.00 . A A . 103 LYS CE 1 1 7 12991 1 1 79 LYS CG C 7.193 3.604 -0.107 1.00 . A A . 103 LYS CG 1 1 7 12992 1 1 79 LYS H H 7.786 -0.026 1.673 1.00 . A A . 103 LYS H 1 1 7 12993 1 1 79 LYS HA H 5.861 2.022 1.813 1.00 . A A . 103 LYS HA 1 1 7 12994 1 1 79 LYS HB2 H 8.249 2.496 1.386 1.00 . A A . 103 LYS HB2 1 1 7 12995 1 1 79 LYS HB3 H 8.130 1.687 -0.167 1.00 . A A . 103 LYS HB3 1 1 7 12996 1 1 79 LYS HD2 H 6.022 5.359 0.297 1.00 . A A . 103 LYS HD2 1 1 7 12997 1 1 79 LYS HD3 H 5.589 3.929 1.243 1.00 . A A . 103 LYS HD3 1 1 7 12998 1 1 79 LYS HE2 H 7.663 4.181 2.529 1.00 . A A . 103 LYS HE2 1 1 7 12999 1 1 79 LYS HE3 H 8.029 5.645 1.614 1.00 . A A . 103 LYS HE3 1 1 7 13000 1 1 79 LYS HG2 H 8.081 4.127 -0.431 1.00 . A A . 103 LYS HG2 1 1 7 13001 1 1 79 LYS HG3 H 6.580 3.380 -0.968 1.00 . A A . 103 LYS HG3 1 1 7 13002 1 1 79 LYS HZ1 H 6.003 6.642 2.476 1.00 . A A . 103 LYS HZ1 1 1 7 13003 1 1 79 LYS HZ2 H 6.963 6.104 3.771 1.00 . A A . 103 LYS HZ2 1 1 7 13004 1 1 79 LYS HZ3 H 5.631 5.209 3.280 1.00 . A A . 103 LYS HZ3 1 1 7 13005 1 1 79 LYS N N 6.839 0.235 1.744 1.00 . A A . 103 LYS N 1 1 7 13006 1 1 79 LYS NZ N 6.418 5.809 2.936 1.00 . A A . 103 LYS NZ 1 1 7 13007 1 1 79 LYS O O 4.414 1.777 -0.232 1.00 . A A . 103 LYS O 1 1 7 13008 1 1 80 LYS C C 3.510 -0.835 -1.288 1.00 . A A . 104 LYS C 1 1 7 13009 1 1 80 LYS CA C 4.887 -0.429 -1.851 1.00 . A A . 104 LYS CA 1 1 7 13010 1 1 80 LYS CB C 5.615 -1.601 -2.539 1.00 . A A . 104 LYS CB 1 1 7 13011 1 1 80 LYS CD C 3.856 -2.537 -4.097 1.00 . A A . 104 LYS CD 1 1 7 13012 1 1 80 LYS CE C 3.585 -2.919 -5.542 1.00 . A A . 104 LYS CE 1 1 7 13013 1 1 80 LYS CG C 5.213 -1.902 -3.979 1.00 . A A . 104 LYS CG 1 1 7 13014 1 1 80 LYS H H 6.538 -0.461 -0.556 1.00 . A A . 104 LYS H 1 1 7 13015 1 1 80 LYS HA H 4.737 0.367 -2.564 1.00 . A A . 104 LYS HA 1 1 7 13016 1 1 80 LYS HB2 H 6.672 -1.381 -2.538 1.00 . A A . 104 LYS HB2 1 1 7 13017 1 1 80 LYS HB3 H 5.460 -2.492 -1.947 1.00 . A A . 104 LYS HB3 1 1 7 13018 1 1 80 LYS HD2 H 3.803 -3.388 -3.437 1.00 . A A . 104 LYS HD2 1 1 7 13019 1 1 80 LYS HD3 H 3.134 -1.794 -3.785 1.00 . A A . 104 LYS HD3 1 1 7 13020 1 1 80 LYS HE2 H 3.316 -2.027 -6.090 1.00 . A A . 104 LYS HE2 1 1 7 13021 1 1 80 LYS HE3 H 4.487 -3.334 -5.964 1.00 . A A . 104 LYS HE3 1 1 7 13022 1 1 80 LYS HG2 H 5.210 -0.981 -4.543 1.00 . A A . 104 LYS HG2 1 1 7 13023 1 1 80 LYS HG3 H 5.952 -2.568 -4.402 1.00 . A A . 104 LYS HG3 1 1 7 13024 1 1 80 LYS HZ1 H 2.798 -4.804 -5.258 1.00 . A A . 104 LYS HZ1 1 1 7 13025 1 1 80 LYS HZ2 H 2.329 -4.098 -6.688 1.00 . A A . 104 LYS HZ2 1 1 7 13026 1 1 80 LYS HZ3 H 1.588 -3.613 -5.245 1.00 . A A . 104 LYS HZ3 1 1 7 13027 1 1 80 LYS N N 5.720 0.040 -0.762 1.00 . A A . 104 LYS N 1 1 7 13028 1 1 80 LYS NZ N 2.494 -3.897 -5.683 1.00 . A A . 104 LYS NZ 1 1 7 13029 1 1 80 LYS O O 2.478 -0.530 -1.870 1.00 . A A . 104 LYS O 1 1 7 13030 1 1 81 LEU C C 1.485 -0.658 0.987 1.00 . A A . 105 LEU C 1 1 7 13031 1 1 81 LEU CA C 2.296 -1.867 0.580 1.00 . A A . 105 LEU CA 1 1 7 13032 1 1 81 LEU CB C 2.625 -2.652 1.834 1.00 . A A . 105 LEU CB 1 1 7 13033 1 1 81 LEU CD1 C 3.681 -4.543 3.010 1.00 . A A . 105 LEU CD1 1 1 7 13034 1 1 81 LEU CD2 C 2.747 -4.867 0.720 1.00 . A A . 105 LEU CD2 1 1 7 13035 1 1 81 LEU CG C 3.435 -3.910 1.664 1.00 . A A . 105 LEU CG 1 1 7 13036 1 1 81 LEU H H 4.393 -1.692 0.270 1.00 . A A . 105 LEU H 1 1 7 13037 1 1 81 LEU HA H 1.689 -2.484 -0.062 1.00 . A A . 105 LEU HA 1 1 7 13038 1 1 81 LEU HB2 H 3.173 -1.996 2.494 1.00 . A A . 105 LEU HB2 1 1 7 13039 1 1 81 LEU HB3 H 1.694 -2.913 2.313 1.00 . A A . 105 LEU HB3 1 1 7 13040 1 1 81 LEU HD11 H 4.326 -5.402 2.919 1.00 . A A . 105 LEU HD11 1 1 7 13041 1 1 81 LEU HD12 H 2.733 -4.844 3.433 1.00 . A A . 105 LEU HD12 1 1 7 13042 1 1 81 LEU HD13 H 4.134 -3.806 3.656 1.00 . A A . 105 LEU HD13 1 1 7 13043 1 1 81 LEU HD21 H 2.676 -4.423 -0.262 1.00 . A A . 105 LEU HD21 1 1 7 13044 1 1 81 LEU HD22 H 1.758 -5.084 1.093 1.00 . A A . 105 LEU HD22 1 1 7 13045 1 1 81 LEU HD23 H 3.323 -5.777 0.669 1.00 . A A . 105 LEU HD23 1 1 7 13046 1 1 81 LEU HG H 4.397 -3.651 1.246 1.00 . A A . 105 LEU HG 1 1 7 13047 1 1 81 LEU N N 3.520 -1.469 -0.121 1.00 . A A . 105 LEU N 1 1 7 13048 1 1 81 LEU O O 0.251 -0.651 0.853 1.00 . A A . 105 LEU O 1 1 7 13049 1 1 82 GLU C C 0.848 2.216 0.701 1.00 . A A . 106 GLU C 1 1 7 13050 1 1 82 GLU CA C 1.526 1.595 1.901 1.00 . A A . 106 GLU CA 1 1 7 13051 1 1 82 GLU CB C 2.516 2.601 2.490 1.00 . A A . 106 GLU CB 1 1 7 13052 1 1 82 GLU CD C 4.082 3.201 4.357 1.00 . A A . 106 GLU CD 1 1 7 13053 1 1 82 GLU CG C 3.363 2.082 3.635 1.00 . A A . 106 GLU CG 1 1 7 13054 1 1 82 GLU H H 3.149 0.272 1.598 1.00 . A A . 106 GLU H 1 1 7 13055 1 1 82 GLU HA H 0.778 1.351 2.641 1.00 . A A . 106 GLU HA 1 1 7 13056 1 1 82 GLU HB2 H 3.184 2.915 1.703 1.00 . A A . 106 GLU HB2 1 1 7 13057 1 1 82 GLU HB3 H 1.964 3.461 2.839 1.00 . A A . 106 GLU HB3 1 1 7 13058 1 1 82 GLU HG2 H 2.768 1.494 4.317 1.00 . A A . 106 GLU HG2 1 1 7 13059 1 1 82 GLU HG3 H 4.111 1.428 3.209 1.00 . A A . 106 GLU HG3 1 1 7 13060 1 1 82 GLU N N 2.175 0.365 1.494 1.00 . A A . 106 GLU N 1 1 7 13061 1 1 82 GLU O O -0.249 2.756 0.806 1.00 . A A . 106 GLU O 1 1 7 13062 1 1 82 GLU OE1 O 4.474 4.192 3.714 1.00 . A A . 106 GLU OE1 1 1 7 13063 1 1 82 GLU OE2 O 4.215 3.141 5.595 1.00 . A A . 106 GLU OE2 1 1 7 13064 1 1 83 GLU C C -0.209 1.835 -2.193 1.00 . A A . 107 GLU C 1 1 7 13065 1 1 83 GLU CA C 1.005 2.597 -1.692 1.00 . A A . 107 GLU CA 1 1 7 13066 1 1 83 GLU CB C 2.097 2.622 -2.728 1.00 . A A . 107 GLU CB 1 1 7 13067 1 1 83 GLU CD C 2.511 5.089 -2.528 1.00 . A A . 107 GLU CD 1 1 7 13068 1 1 83 GLU CG C 3.124 3.700 -2.477 1.00 . A A . 107 GLU CG 1 1 7 13069 1 1 83 GLU H H 2.388 1.669 -0.418 1.00 . A A . 107 GLU H 1 1 7 13070 1 1 83 GLU HA H 0.707 3.617 -1.505 1.00 . A A . 107 GLU HA 1 1 7 13071 1 1 83 GLU HB2 H 2.594 1.662 -2.709 1.00 . A A . 107 GLU HB2 1 1 7 13072 1 1 83 GLU HB3 H 1.647 2.767 -3.697 1.00 . A A . 107 GLU HB3 1 1 7 13073 1 1 83 GLU HG2 H 3.550 3.522 -1.500 1.00 . A A . 107 GLU HG2 1 1 7 13074 1 1 83 GLU HG3 H 3.905 3.618 -3.219 1.00 . A A . 107 GLU HG3 1 1 7 13075 1 1 83 GLU N N 1.504 2.098 -0.436 1.00 . A A . 107 GLU N 1 1 7 13076 1 1 83 GLU O O -1.125 2.442 -2.743 1.00 . A A . 107 GLU O 1 1 7 13077 1 1 83 GLU OE1 O 2.409 5.675 -3.645 1.00 . A A . 107 GLU OE1 1 1 7 13078 1 1 83 GLU OE2 O 2.084 5.620 -1.480 1.00 . A A . 107 GLU OE2 1 1 7 13079 1 1 84 GLU C C -2.585 0.205 -1.579 1.00 . A A . 108 GLU C 1 1 7 13080 1 1 84 GLU CA C -1.385 -0.290 -2.373 1.00 . A A . 108 GLU CA 1 1 7 13081 1 1 84 GLU CB C -1.128 -1.760 -2.038 1.00 . A A . 108 GLU CB 1 1 7 13082 1 1 84 GLU CD C -0.038 -2.479 -4.203 1.00 . A A . 108 GLU CD 1 1 7 13083 1 1 84 GLU CG C 0.089 -2.366 -2.709 1.00 . A A . 108 GLU CG 1 1 7 13084 1 1 84 GLU H H 0.562 0.064 -1.640 1.00 . A A . 108 GLU H 1 1 7 13085 1 1 84 GLU HA H -1.570 -0.180 -3.430 1.00 . A A . 108 GLU HA 1 1 7 13086 1 1 84 GLU HB2 H -0.992 -1.833 -0.970 1.00 . A A . 108 GLU HB2 1 1 7 13087 1 1 84 GLU HB3 H -2.000 -2.333 -2.319 1.00 . A A . 108 GLU HB3 1 1 7 13088 1 1 84 GLU HG2 H 0.947 -1.748 -2.491 1.00 . A A . 108 GLU HG2 1 1 7 13089 1 1 84 GLU HG3 H 0.252 -3.352 -2.298 1.00 . A A . 108 GLU HG3 1 1 7 13090 1 1 84 GLU N N -0.227 0.520 -2.007 1.00 . A A . 108 GLU N 1 1 7 13091 1 1 84 GLU O O -3.672 0.438 -2.122 1.00 . A A . 108 GLU O 1 1 7 13092 1 1 84 GLU OE1 O -0.145 -1.461 -4.893 1.00 . A A . 108 GLU OE1 1 1 7 13093 1 1 84 GLU OE2 O 0.031 -3.601 -4.725 1.00 . A A . 108 GLU OE2 1 1 7 13094 1 1 85 ARG C C -3.759 2.331 0.173 1.00 . A A . 109 ARG C 1 1 7 13095 1 1 85 ARG CA C -3.342 0.934 0.627 1.00 . A A . 109 ARG CA 1 1 7 13096 1 1 85 ARG CB C -2.706 1.037 2.011 1.00 . A A . 109 ARG CB 1 1 7 13097 1 1 85 ARG CD C -2.661 2.242 4.186 1.00 . A A . 109 ARG CD 1 1 7 13098 1 1 85 ARG CG C -3.547 1.742 3.060 1.00 . A A . 109 ARG CG 1 1 7 13099 1 1 85 ARG CZ C -0.654 3.735 4.426 1.00 . A A . 109 ARG CZ 1 1 7 13100 1 1 85 ARG H H -1.459 0.162 0.049 1.00 . A A . 109 ARG H 1 1 7 13101 1 1 85 ARG HA H -4.199 0.277 0.672 1.00 . A A . 109 ARG HA 1 1 7 13102 1 1 85 ARG HB2 H -2.492 0.042 2.370 1.00 . A A . 109 ARG HB2 1 1 7 13103 1 1 85 ARG HB3 H -1.773 1.573 1.915 1.00 . A A . 109 ARG HB3 1 1 7 13104 1 1 85 ARG HD2 H -3.279 2.730 4.925 1.00 . A A . 109 ARG HD2 1 1 7 13105 1 1 85 ARG HD3 H -2.154 1.401 4.634 1.00 . A A . 109 ARG HD3 1 1 7 13106 1 1 85 ARG HE H -1.707 3.440 2.731 1.00 . A A . 109 ARG HE 1 1 7 13107 1 1 85 ARG HG2 H -4.053 2.580 2.604 1.00 . A A . 109 ARG HG2 1 1 7 13108 1 1 85 ARG HG3 H -4.273 1.049 3.459 1.00 . A A . 109 ARG HG3 1 1 7 13109 1 1 85 ARG HH11 H -1.228 2.863 6.212 1.00 . A A . 109 ARG HH11 1 1 7 13110 1 1 85 ARG HH12 H 0.151 3.843 6.308 1.00 . A A . 109 ARG HH12 1 1 7 13111 1 1 85 ARG HH21 H 0.247 4.815 2.888 1.00 . A A . 109 ARG HH21 1 1 7 13112 1 1 85 ARG HH22 H 1.001 4.939 4.397 1.00 . A A . 109 ARG HH22 1 1 7 13113 1 1 85 ARG N N -2.351 0.403 -0.290 1.00 . A A . 109 ARG N 1 1 7 13114 1 1 85 ARG NE N -1.641 3.206 3.684 1.00 . A A . 109 ARG NE 1 1 7 13115 1 1 85 ARG NH1 N -0.570 3.460 5.720 1.00 . A A . 109 ARG NH1 1 1 7 13116 1 1 85 ARG NH2 N 0.247 4.551 3.859 1.00 . A A . 109 ARG NH2 1 1 7 13117 1 1 85 ARG O O -4.927 2.638 0.101 1.00 . A A . 109 ARG O 1 1 7 13118 1 1 86 HIS C C -3.800 4.606 -1.858 1.00 . A A . 110 HIS C 1 1 7 13119 1 1 86 HIS CA C -2.923 4.521 -0.599 1.00 . A A . 110 HIS CA 1 1 7 13120 1 1 86 HIS CB C -1.509 5.089 -0.849 1.00 . A A . 110 HIS CB 1 1 7 13121 1 1 86 HIS CD2 C -2.320 7.501 -1.234 1.00 . A A . 110 HIS CD2 1 1 7 13122 1 1 86 HIS CE1 C -0.512 8.348 -2.065 1.00 . A A . 110 HIS CE1 1 1 7 13123 1 1 86 HIS CG C -1.405 6.521 -1.256 1.00 . A A . 110 HIS CG 1 1 7 13124 1 1 86 HIS H H -1.855 2.765 -0.131 1.00 . A A . 110 HIS H 1 1 7 13125 1 1 86 HIS HA H -3.387 5.081 0.199 1.00 . A A . 110 HIS HA 1 1 7 13126 1 1 86 HIS HB2 H -0.922 4.970 0.047 1.00 . A A . 110 HIS HB2 1 1 7 13127 1 1 86 HIS HB3 H -1.064 4.492 -1.631 1.00 . A A . 110 HIS HB3 1 1 7 13128 1 1 86 HIS HD1 H 0.625 6.629 -1.852 1.00 . A A . 110 HIS HD1 1 1 7 13129 1 1 86 HIS HD2 H -3.321 7.388 -0.841 1.00 . A A . 110 HIS HD2 1 1 7 13130 1 1 86 HIS HE1 H 0.203 9.034 -2.491 1.00 . A A . 110 HIS HE1 1 1 7 13131 1 1 86 HIS N N -2.768 3.130 -0.171 1.00 . A A . 110 HIS N 1 1 7 13132 1 1 86 HIS ND1 N -0.257 7.075 -1.779 1.00 . A A . 110 HIS ND1 1 1 7 13133 1 1 86 HIS NE2 N -1.761 8.660 -1.751 1.00 . A A . 110 HIS NE2 1 1 7 13134 1 1 86 HIS O O -4.682 5.474 -1.964 1.00 . A A . 110 HIS O 1 1 7 13135 1 1 87 ASN C C -5.816 3.344 -3.658 1.00 . A A . 111 ASN C 1 1 7 13136 1 1 87 ASN CA C -4.353 3.605 -4.009 1.00 . A A . 111 ASN CA 1 1 7 13137 1 1 87 ASN CB C -3.820 2.448 -4.869 1.00 . A A . 111 ASN CB 1 1 7 13138 1 1 87 ASN CG C -4.604 2.228 -6.156 1.00 . A A . 111 ASN CG 1 1 7 13139 1 1 87 ASN H H -2.818 3.070 -2.654 1.00 . A A . 111 ASN H 1 1 7 13140 1 1 87 ASN HA H -4.263 4.530 -4.559 1.00 . A A . 111 ASN HA 1 1 7 13141 1 1 87 ASN HB2 H -2.791 2.639 -5.127 1.00 . A A . 111 ASN HB2 1 1 7 13142 1 1 87 ASN HB3 H -3.866 1.541 -4.283 1.00 . A A . 111 ASN HB3 1 1 7 13143 1 1 87 ASN HD21 H -4.256 0.291 -6.041 1.00 . A A . 111 ASN HD21 1 1 7 13144 1 1 87 ASN HD22 H -5.228 0.786 -7.371 1.00 . A A . 111 ASN HD22 1 1 7 13145 1 1 87 ASN N N -3.567 3.699 -2.782 1.00 . A A . 111 ASN N 1 1 7 13146 1 1 87 ASN ND2 N -4.697 0.988 -6.570 1.00 . A A . 111 ASN ND2 1 1 7 13147 1 1 87 ASN O O -6.726 4.012 -4.160 1.00 . A A . 111 ASN O 1 1 7 13148 1 1 87 ASN OD1 O -5.125 3.161 -6.765 1.00 . A A . 111 ASN OD1 1 1 7 13149 1 1 88 LEU C C -8.006 3.205 -1.498 1.00 . A A . 112 LEU C 1 1 7 13150 1 1 88 LEU CA C -7.360 2.086 -2.306 1.00 . A A . 112 LEU CA 1 1 7 13151 1 1 88 LEU CB C -7.397 0.769 -1.537 1.00 . A A . 112 LEU CB 1 1 7 13152 1 1 88 LEU CD1 C -7.290 -1.725 -1.483 1.00 . A A . 112 LEU CD1 1 1 7 13153 1 1 88 LEU CD2 C -7.562 -0.567 -3.673 1.00 . A A . 112 LEU CD2 1 1 7 13154 1 1 88 LEU CG C -6.945 -0.489 -2.285 1.00 . A A . 112 LEU CG 1 1 7 13155 1 1 88 LEU H H -5.253 1.973 -2.327 1.00 . A A . 112 LEU H 1 1 7 13156 1 1 88 LEU HA H -7.947 1.971 -3.205 1.00 . A A . 112 LEU HA 1 1 7 13157 1 1 88 LEU HB2 H -6.756 0.879 -0.674 1.00 . A A . 112 LEU HB2 1 1 7 13158 1 1 88 LEU HB3 H -8.405 0.614 -1.185 1.00 . A A . 112 LEU HB3 1 1 7 13159 1 1 88 LEU HD11 H -6.836 -1.679 -0.504 1.00 . A A . 112 LEU HD11 1 1 7 13160 1 1 88 LEU HD12 H -6.932 -2.611 -1.987 1.00 . A A . 112 LEU HD12 1 1 7 13161 1 1 88 LEU HD13 H -8.361 -1.794 -1.365 1.00 . A A . 112 LEU HD13 1 1 7 13162 1 1 88 LEU HD21 H -7.235 0.284 -4.253 1.00 . A A . 112 LEU HD21 1 1 7 13163 1 1 88 LEU HD22 H -8.638 -0.561 -3.590 1.00 . A A . 112 LEU HD22 1 1 7 13164 1 1 88 LEU HD23 H -7.241 -1.479 -4.156 1.00 . A A . 112 LEU HD23 1 1 7 13165 1 1 88 LEU HG H -5.869 -0.462 -2.389 1.00 . A A . 112 LEU HG 1 1 7 13166 1 1 88 LEU N N -6.025 2.431 -2.727 1.00 . A A . 112 LEU N 1 1 7 13167 1 1 88 LEU O O -9.199 3.434 -1.620 1.00 . A A . 112 LEU O 1 1 7 13168 1 1 89 ILE C C -8.269 6.084 -0.850 1.00 . A A . 113 ILE C 1 1 7 13169 1 1 89 ILE CA C -7.704 5.046 0.093 1.00 . A A . 113 ILE CA 1 1 7 13170 1 1 89 ILE CB C -6.594 5.746 0.934 1.00 . A A . 113 ILE CB 1 1 7 13171 1 1 89 ILE CD1 C -6.909 4.215 2.971 1.00 . A A . 113 ILE CD1 1 1 7 13172 1 1 89 ILE CG1 C -5.952 4.794 1.956 1.00 . A A . 113 ILE CG1 1 1 7 13173 1 1 89 ILE CG2 C -7.179 6.960 1.646 1.00 . A A . 113 ILE CG2 1 1 7 13174 1 1 89 ILE H H -6.282 3.593 -0.569 1.00 . A A . 113 ILE H 1 1 7 13175 1 1 89 ILE HA H -8.490 4.733 0.762 1.00 . A A . 113 ILE HA 1 1 7 13176 1 1 89 ILE HB H -5.836 6.099 0.249 1.00 . A A . 113 ILE HB 1 1 7 13177 1 1 89 ILE HD11 H -7.383 5.016 3.517 1.00 . A A . 113 ILE HD11 1 1 7 13178 1 1 89 ILE HD12 H -6.369 3.577 3.655 1.00 . A A . 113 ILE HD12 1 1 7 13179 1 1 89 ILE HD13 H -7.659 3.637 2.453 1.00 . A A . 113 ILE HD13 1 1 7 13180 1 1 89 ILE HG12 H -5.506 3.964 1.429 1.00 . A A . 113 ILE HG12 1 1 7 13181 1 1 89 ILE HG13 H -5.178 5.323 2.494 1.00 . A A . 113 ILE HG13 1 1 7 13182 1 1 89 ILE HG21 H -7.571 7.653 0.915 1.00 . A A . 113 ILE HG21 1 1 7 13183 1 1 89 ILE HG22 H -6.405 7.442 2.224 1.00 . A A . 113 ILE HG22 1 1 7 13184 1 1 89 ILE HG23 H -7.971 6.645 2.308 1.00 . A A . 113 ILE HG23 1 1 7 13185 1 1 89 ILE N N -7.211 3.898 -0.676 1.00 . A A . 113 ILE N 1 1 7 13186 1 1 89 ILE O O -9.393 6.519 -0.691 1.00 . A A . 113 ILE O 1 1 7 13187 1 1 90 THR C C -9.178 7.024 -3.549 1.00 . A A . 114 THR C 1 1 7 13188 1 1 90 THR CA C -7.875 7.418 -2.830 1.00 . A A . 114 THR CA 1 1 7 13189 1 1 90 THR CB C -6.724 7.634 -3.834 1.00 . A A . 114 THR CB 1 1 7 13190 1 1 90 THR CG2 C -6.994 8.841 -4.726 1.00 . A A . 114 THR CG2 1 1 7 13191 1 1 90 THR H H -6.632 5.964 -1.967 1.00 . A A . 114 THR H 1 1 7 13192 1 1 90 THR HA H -8.044 8.342 -2.297 1.00 . A A . 114 THR HA 1 1 7 13193 1 1 90 THR HB H -6.609 6.747 -4.438 1.00 . A A . 114 THR HB 1 1 7 13194 1 1 90 THR HG1 H -5.074 7.025 -2.936 1.00 . A A . 114 THR HG1 1 1 7 13195 1 1 90 THR HG21 H -6.177 8.970 -5.421 1.00 . A A . 114 THR HG21 1 1 7 13196 1 1 90 THR HG22 H -7.086 9.725 -4.112 1.00 . A A . 114 THR HG22 1 1 7 13197 1 1 90 THR HG23 H -7.913 8.684 -5.271 1.00 . A A . 114 THR HG23 1 1 7 13198 1 1 90 THR N N -7.498 6.413 -1.866 1.00 . A A . 114 THR N 1 1 7 13199 1 1 90 THR O O -10.082 7.857 -3.709 1.00 . A A . 114 THR O 1 1 7 13200 1 1 90 THR OG1 O -5.514 7.872 -3.083 1.00 . A A . 114 THR OG1 1 1 7 13201 1 1 91 GLU C C -11.675 5.271 -3.594 1.00 . A A . 115 GLU C 1 1 7 13202 1 1 91 GLU CA C -10.474 5.206 -4.553 1.00 . A A . 115 GLU CA 1 1 7 13203 1 1 91 GLU CB C -10.229 3.745 -4.957 1.00 . A A . 115 GLU CB 1 1 7 13204 1 1 91 GLU CD C -11.443 3.606 -7.179 1.00 . A A . 115 GLU CD 1 1 7 13205 1 1 91 GLU CG C -11.364 3.108 -5.753 1.00 . A A . 115 GLU CG 1 1 7 13206 1 1 91 GLU H H -8.533 5.136 -3.729 1.00 . A A . 115 GLU H 1 1 7 13207 1 1 91 GLU HA H -10.680 5.789 -5.438 1.00 . A A . 115 GLU HA 1 1 7 13208 1 1 91 GLU HB2 H -9.333 3.699 -5.557 1.00 . A A . 115 GLU HB2 1 1 7 13209 1 1 91 GLU HB3 H -10.074 3.163 -4.061 1.00 . A A . 115 GLU HB3 1 1 7 13210 1 1 91 GLU HG2 H -11.223 2.039 -5.769 1.00 . A A . 115 GLU HG2 1 1 7 13211 1 1 91 GLU HG3 H -12.296 3.333 -5.257 1.00 . A A . 115 GLU HG3 1 1 7 13212 1 1 91 GLU N N -9.286 5.743 -3.902 1.00 . A A . 115 GLU N 1 1 7 13213 1 1 91 GLU O O -12.736 5.762 -3.949 1.00 . A A . 115 GLU O 1 1 7 13214 1 1 91 GLU OE1 O -12.029 4.662 -7.428 1.00 . A A . 115 GLU OE1 1 1 7 13215 1 1 91 GLU OE2 O -10.912 2.912 -8.088 1.00 . A A . 115 GLU OE2 1 1 7 13216 1 1 92 MET C C -13.018 6.150 -1.020 1.00 . A A . 116 MET C 1 1 7 13217 1 1 92 MET CA C -12.536 4.730 -1.360 1.00 . A A . 116 MET CA 1 1 7 13218 1 1 92 MET CB C -12.019 4.008 -0.101 1.00 . A A . 116 MET CB 1 1 7 13219 1 1 92 MET CE C -15.225 3.110 2.484 1.00 . A A . 116 MET CE 1 1 7 13220 1 1 92 MET CG C -13.066 3.243 0.740 1.00 . A A . 116 MET CG 1 1 7 13221 1 1 92 MET H H -10.567 4.496 -2.127 1.00 . A A . 116 MET H 1 1 7 13222 1 1 92 MET HA H -13.358 4.176 -1.786 1.00 . A A . 116 MET HA 1 1 7 13223 1 1 92 MET HB2 H -11.261 3.301 -0.403 1.00 . A A . 116 MET HB2 1 1 7 13224 1 1 92 MET HB3 H -11.554 4.749 0.534 1.00 . A A . 116 MET HB3 1 1 7 13225 1 1 92 MET HE1 H -16.116 3.563 2.892 1.00 . A A . 116 MET HE1 1 1 7 13226 1 1 92 MET HE2 H -14.529 2.911 3.286 1.00 . A A . 116 MET HE2 1 1 7 13227 1 1 92 MET HE3 H -15.480 2.183 1.990 1.00 . A A . 116 MET HE3 1 1 7 13228 1 1 92 MET HG2 H -13.460 2.436 0.140 1.00 . A A . 116 MET HG2 1 1 7 13229 1 1 92 MET HG3 H -12.563 2.822 1.597 1.00 . A A . 116 MET HG3 1 1 7 13230 1 1 92 MET N N -11.470 4.806 -2.366 1.00 . A A . 116 MET N 1 1 7 13231 1 1 92 MET O O -14.204 6.398 -0.960 1.00 . A A . 116 MET O 1 1 7 13232 1 1 92 MET SD S -14.463 4.233 1.313 1.00 . A A . 116 MET SD 1 1 7 13233 1 1 93 VAL C C -13.191 9.085 -1.781 1.00 . A A . 117 VAL C 1 1 7 13234 1 1 93 VAL CA C -12.388 8.489 -0.605 1.00 . A A . 117 VAL CA 1 1 7 13235 1 1 93 VAL CB C -11.086 9.335 -0.336 1.00 . A A . 117 VAL CB 1 1 7 13236 1 1 93 VAL CG1 C -11.381 10.817 -0.291 1.00 . A A . 117 VAL CG1 1 1 7 13237 1 1 93 VAL CG2 C -10.438 8.943 0.978 1.00 . A A . 117 VAL CG2 1 1 7 13238 1 1 93 VAL H H -11.125 6.829 -0.921 1.00 . A A . 117 VAL H 1 1 7 13239 1 1 93 VAL HA H -13.013 8.516 0.275 1.00 . A A . 117 VAL HA 1 1 7 13240 1 1 93 VAL HB H -10.380 9.122 -1.125 1.00 . A A . 117 VAL HB 1 1 7 13241 1 1 93 VAL HG11 H -10.469 11.349 -0.067 1.00 . A A . 117 VAL HG11 1 1 7 13242 1 1 93 VAL HG12 H -12.119 11.004 0.477 1.00 . A A . 117 VAL HG12 1 1 7 13243 1 1 93 VAL HG13 H -11.763 11.129 -1.251 1.00 . A A . 117 VAL HG13 1 1 7 13244 1 1 93 VAL HG21 H -9.544 9.532 1.126 1.00 . A A . 117 VAL HG21 1 1 7 13245 1 1 93 VAL HG22 H -10.171 7.898 0.952 1.00 . A A . 117 VAL HG22 1 1 7 13246 1 1 93 VAL HG23 H -11.124 9.131 1.791 1.00 . A A . 117 VAL HG23 1 1 7 13247 1 1 93 VAL N N -12.073 7.084 -0.867 1.00 . A A . 117 VAL N 1 1 7 13248 1 1 93 VAL O O -14.076 9.923 -1.587 1.00 . A A . 117 VAL O 1 1 7 13249 1 1 94 ALA C C -15.029 8.538 -4.171 1.00 . A A . 118 ALA C 1 1 7 13250 1 1 94 ALA CA C -13.602 9.085 -4.172 1.00 . A A . 118 ALA CA 1 1 7 13251 1 1 94 ALA CB C -12.871 8.633 -5.425 1.00 . A A . 118 ALA CB 1 1 7 13252 1 1 94 ALA H H -12.168 7.980 -3.089 1.00 . A A . 118 ALA H 1 1 7 13253 1 1 94 ALA HA H -13.632 10.164 -4.155 1.00 . A A . 118 ALA HA 1 1 7 13254 1 1 94 ALA HB1 H -12.859 7.552 -5.438 1.00 . A A . 118 ALA HB1 1 1 7 13255 1 1 94 ALA HB2 H -11.857 9.002 -5.402 1.00 . A A . 118 ALA HB2 1 1 7 13256 1 1 94 ALA HB3 H -13.379 8.999 -6.304 1.00 . A A . 118 ALA HB3 1 1 7 13257 1 1 94 ALA N N -12.891 8.637 -2.987 1.00 . A A . 118 ALA N 1 1 7 13258 1 1 94 ALA O O -15.983 9.233 -4.539 1.00 . A A . 118 ALA O 1 1 7 13259 1 1 95 LEU C C -17.300 7.194 -2.547 1.00 . A A . 119 LEU C 1 1 7 13260 1 1 95 LEU CA C -16.454 6.636 -3.684 1.00 . A A . 119 LEU CA 1 1 7 13261 1 1 95 LEU CB C -16.243 5.134 -3.492 1.00 . A A . 119 LEU CB 1 1 7 13262 1 1 95 LEU CD1 C -15.164 2.995 -4.206 1.00 . A A . 119 LEU CD1 1 1 7 13263 1 1 95 LEU CD2 C -16.160 4.499 -5.925 1.00 . A A . 119 LEU CD2 1 1 7 13264 1 1 95 LEU CG C -15.437 4.430 -4.587 1.00 . A A . 119 LEU CG 1 1 7 13265 1 1 95 LEU H H -14.362 6.817 -3.471 1.00 . A A . 119 LEU H 1 1 7 13266 1 1 95 LEU HA H -16.972 6.797 -4.617 1.00 . A A . 119 LEU HA 1 1 7 13267 1 1 95 LEU HB2 H -15.732 4.987 -2.552 1.00 . A A . 119 LEU HB2 1 1 7 13268 1 1 95 LEU HB3 H -17.211 4.659 -3.431 1.00 . A A . 119 LEU HB3 1 1 7 13269 1 1 95 LEU HD11 H -16.100 2.489 -4.026 1.00 . A A . 119 LEU HD11 1 1 7 13270 1 1 95 LEU HD12 H -14.556 2.965 -3.314 1.00 . A A . 119 LEU HD12 1 1 7 13271 1 1 95 LEU HD13 H -14.642 2.504 -5.014 1.00 . A A . 119 LEU HD13 1 1 7 13272 1 1 95 LEU HD21 H -17.137 4.052 -5.831 1.00 . A A . 119 LEU HD21 1 1 7 13273 1 1 95 LEU HD22 H -15.590 3.955 -6.663 1.00 . A A . 119 LEU HD22 1 1 7 13274 1 1 95 LEU HD23 H -16.259 5.528 -6.234 1.00 . A A . 119 LEU HD23 1 1 7 13275 1 1 95 LEU HG H -14.483 4.927 -4.689 1.00 . A A . 119 LEU HG 1 1 7 13276 1 1 95 LEU N N -15.167 7.307 -3.746 1.00 . A A . 119 LEU N 1 1 7 13277 1 1 95 LEU O O -18.484 7.500 -2.724 1.00 . A A . 119 LEU O 1 1 7 13278 1 1 96 ASN C C -16.651 9.015 0.383 1.00 . A A . 120 ASN C 1 1 7 13279 1 1 96 ASN CA C -17.382 7.829 -0.226 1.00 . A A . 120 ASN CA 1 1 7 13280 1 1 96 ASN CB C -17.528 6.727 0.828 1.00 . A A . 120 ASN CB 1 1 7 13281 1 1 96 ASN CG C -18.282 7.186 2.070 1.00 . A A . 120 ASN CG 1 1 7 13282 1 1 96 ASN H H -15.730 7.132 -1.329 1.00 . A A . 120 ASN H 1 1 7 13283 1 1 96 ASN HA H -18.367 8.129 -0.544 1.00 . A A . 120 ASN HA 1 1 7 13284 1 1 96 ASN HB2 H -18.014 5.854 0.421 1.00 . A A . 120 ASN HB2 1 1 7 13285 1 1 96 ASN HB3 H -16.527 6.474 1.135 1.00 . A A . 120 ASN HB3 1 1 7 13286 1 1 96 ASN HD21 H -17.323 5.867 3.202 1.00 . A A . 120 ASN HD21 1 1 7 13287 1 1 96 ASN HD22 H -18.497 6.845 3.996 1.00 . A A . 120 ASN HD22 1 1 7 13288 1 1 96 ASN N N -16.691 7.343 -1.400 1.00 . A A . 120 ASN N 1 1 7 13289 1 1 96 ASN ND2 N -18.000 6.578 3.195 1.00 . A A . 120 ASN ND2 1 1 7 13290 1 1 96 ASN O O -15.568 8.866 0.940 1.00 . A A . 120 ASN O 1 1 7 13291 1 1 96 ASN OD1 O -19.114 8.084 2.016 1.00 . A A . 120 ASN OD1 1 1 7 13292 1 1 97 PRO C C -16.655 11.425 2.423 1.00 . A A . 121 PRO C 1 1 7 13293 1 1 97 PRO CA C -16.656 11.440 0.879 1.00 . A A . 121 PRO CA 1 1 7 13294 1 1 97 PRO CB C -17.598 12.531 0.365 1.00 . A A . 121 PRO CB 1 1 7 13295 1 1 97 PRO CD C -18.520 10.486 -0.384 1.00 . A A . 121 PRO CD 1 1 7 13296 1 1 97 PRO CG C -18.888 11.818 0.161 1.00 . A A . 121 PRO CG 1 1 7 13297 1 1 97 PRO HA H -15.654 11.615 0.517 1.00 . A A . 121 PRO HA 1 1 7 13298 1 1 97 PRO HB2 H -17.682 13.315 1.102 1.00 . A A . 121 PRO HB2 1 1 7 13299 1 1 97 PRO HB3 H -17.221 12.935 -0.563 1.00 . A A . 121 PRO HB3 1 1 7 13300 1 1 97 PRO HD2 H -19.282 9.769 -0.113 1.00 . A A . 121 PRO HD2 1 1 7 13301 1 1 97 PRO HD3 H -18.386 10.525 -1.455 1.00 . A A . 121 PRO HD3 1 1 7 13302 1 1 97 PRO HG2 H -19.372 11.669 1.114 1.00 . A A . 121 PRO HG2 1 1 7 13303 1 1 97 PRO HG3 H -19.525 12.348 -0.530 1.00 . A A . 121 PRO HG3 1 1 7 13304 1 1 97 PRO N N -17.241 10.209 0.302 1.00 . A A . 121 PRO N 1 1 7 13305 1 1 97 PRO O O -15.978 12.234 3.078 1.00 . A A . 121 PRO O 1 1 7 13306 1 1 98 ASP C C -16.546 9.369 4.973 1.00 . A A . 122 ASP C 1 1 7 13307 1 1 98 ASP CA C -17.544 10.382 4.444 1.00 . A A . 122 ASP CA 1 1 7 13308 1 1 98 ASP CB C -18.991 9.999 4.819 1.00 . A A . 122 ASP CB 1 1 7 13309 1 1 98 ASP CG C -19.218 9.858 6.307 1.00 . A A . 122 ASP CG 1 1 7 13310 1 1 98 ASP H H -17.930 9.907 2.409 1.00 . A A . 122 ASP H 1 1 7 13311 1 1 98 ASP HA H -17.289 11.311 4.930 1.00 . A A . 122 ASP HA 1 1 7 13312 1 1 98 ASP HB2 H -19.666 10.754 4.446 1.00 . A A . 122 ASP HB2 1 1 7 13313 1 1 98 ASP HB3 H -19.230 9.058 4.346 1.00 . A A . 122 ASP HB3 1 1 7 13314 1 1 98 ASP N N -17.421 10.514 2.992 1.00 . A A . 122 ASP N 1 1 7 13315 1 1 98 ASP O O -16.461 9.119 6.174 1.00 . A A . 122 ASP O 1 1 7 13316 1 1 98 ASP OD1 O -19.056 10.855 7.045 1.00 . A A . 122 ASP OD1 1 1 7 13317 1 1 98 ASP OD2 O -19.577 8.739 6.767 1.00 . A A . 122 ASP OD2 1 1 7 13318 1 1 99 PHE C C -13.657 8.464 5.273 1.00 . A A . 123 PHE C 1 1 7 13319 1 1 99 PHE CA C -14.771 7.850 4.448 1.00 . A A . 123 PHE CA 1 1 7 13320 1 1 99 PHE CB C -14.209 7.148 3.216 1.00 . A A . 123 PHE CB 1 1 7 13321 1 1 99 PHE CD1 C -12.988 5.283 4.433 1.00 . A A . 123 PHE CD1 1 1 7 13322 1 1 99 PHE CD2 C -11.880 6.436 2.684 1.00 . A A . 123 PHE CD2 1 1 7 13323 1 1 99 PHE CE1 C -11.876 4.478 4.609 1.00 . A A . 123 PHE CE1 1 1 7 13324 1 1 99 PHE CE2 C -10.768 5.653 2.848 1.00 . A A . 123 PHE CE2 1 1 7 13325 1 1 99 PHE CG C -12.994 6.276 3.463 1.00 . A A . 123 PHE CG 1 1 7 13326 1 1 99 PHE CZ C -10.761 4.666 3.813 1.00 . A A . 123 PHE CZ 1 1 7 13327 1 1 99 PHE H H -15.832 9.088 3.138 1.00 . A A . 123 PHE H 1 1 7 13328 1 1 99 PHE HA H -15.279 7.112 5.050 1.00 . A A . 123 PHE HA 1 1 7 13329 1 1 99 PHE HB2 H -14.975 6.512 2.800 1.00 . A A . 123 PHE HB2 1 1 7 13330 1 1 99 PHE HB3 H -13.943 7.897 2.484 1.00 . A A . 123 PHE HB3 1 1 7 13331 1 1 99 PHE HD1 H -13.856 5.160 5.065 1.00 . A A . 123 PHE HD1 1 1 7 13332 1 1 99 PHE HD2 H -11.888 7.207 1.930 1.00 . A A . 123 PHE HD2 1 1 7 13333 1 1 99 PHE HE1 H -11.878 3.710 5.366 1.00 . A A . 123 PHE HE1 1 1 7 13334 1 1 99 PHE HE2 H -9.914 5.828 2.208 1.00 . A A . 123 PHE HE2 1 1 7 13335 1 1 99 PHE HZ H -9.889 4.041 3.946 1.00 . A A . 123 PHE HZ 1 1 7 13336 1 1 99 PHE N N -15.760 8.820 4.080 1.00 . A A . 123 PHE N 1 1 7 13337 1 1 99 PHE O O -13.105 9.526 4.944 1.00 . A A . 123 PHE O 1 1 7 13338 1 1 100 LYS C C -11.284 7.016 7.138 1.00 . A A . 124 LYS C 1 1 7 13339 1 1 100 LYS CA C -12.291 8.144 7.200 1.00 . A A . 124 LYS CA 1 1 7 13340 1 1 100 LYS CB C -12.733 8.447 8.649 1.00 . A A . 124 LYS CB 1 1 7 13341 1 1 100 LYS CD C -15.220 7.883 8.833 1.00 . A A . 124 LYS CD 1 1 7 13342 1 1 100 LYS CE C -15.662 9.231 9.391 1.00 . A A . 124 LYS CE 1 1 7 13343 1 1 100 LYS CG C -13.790 7.516 9.265 1.00 . A A . 124 LYS CG 1 1 7 13344 1 1 100 LYS H H -13.917 7.033 6.591 1.00 . A A . 124 LYS H 1 1 7 13345 1 1 100 LYS HA H -11.832 9.024 6.773 1.00 . A A . 124 LYS HA 1 1 7 13346 1 1 100 LYS HB2 H -11.853 8.394 9.270 1.00 . A A . 124 LYS HB2 1 1 7 13347 1 1 100 LYS HB3 H -13.114 9.455 8.654 1.00 . A A . 124 LYS HB3 1 1 7 13348 1 1 100 LYS HD2 H -15.267 7.971 7.755 1.00 . A A . 124 LYS HD2 1 1 7 13349 1 1 100 LYS HD3 H -15.911 7.123 9.167 1.00 . A A . 124 LYS HD3 1 1 7 13350 1 1 100 LYS HE2 H -15.630 9.201 10.469 1.00 . A A . 124 LYS HE2 1 1 7 13351 1 1 100 LYS HE3 H -14.997 10.003 9.034 1.00 . A A . 124 LYS HE3 1 1 7 13352 1 1 100 LYS HG2 H -13.583 6.506 8.947 1.00 . A A . 124 LYS HG2 1 1 7 13353 1 1 100 LYS HG3 H -13.719 7.575 10.342 1.00 . A A . 124 LYS HG3 1 1 7 13354 1 1 100 LYS HZ1 H -17.725 8.899 9.366 1.00 . A A . 124 LYS HZ1 1 1 7 13355 1 1 100 LYS HZ2 H -17.102 9.519 7.925 1.00 . A A . 124 LYS HZ2 1 1 7 13356 1 1 100 LYS HZ3 H -17.280 10.527 9.262 1.00 . A A . 124 LYS HZ3 1 1 7 13357 1 1 100 LYS N N -13.375 7.815 6.352 1.00 . A A . 124 LYS N 1 1 7 13358 1 1 100 LYS NZ N -17.032 9.560 8.964 1.00 . A A . 124 LYS NZ 1 1 7 13359 1 1 100 LYS O O -11.597 5.877 7.508 1.00 . A A . 124 LYS O 1 1 7 13360 1 1 101 PRO C C -8.476 5.793 7.765 1.00 . A A . 125 PRO C 1 1 7 13361 1 1 101 PRO CA C -9.058 6.283 6.430 1.00 . A A . 125 PRO CA 1 1 7 13362 1 1 101 PRO CB C -7.994 7.009 5.597 1.00 . A A . 125 PRO CB 1 1 7 13363 1 1 101 PRO CD C -9.649 8.632 6.155 1.00 . A A . 125 PRO CD 1 1 7 13364 1 1 101 PRO CG C -8.185 8.450 5.893 1.00 . A A . 125 PRO CG 1 1 7 13365 1 1 101 PRO HA H -9.437 5.435 5.879 1.00 . A A . 125 PRO HA 1 1 7 13366 1 1 101 PRO HB2 H -7.015 6.666 5.898 1.00 . A A . 125 PRO HB2 1 1 7 13367 1 1 101 PRO HB3 H -8.150 6.798 4.550 1.00 . A A . 125 PRO HB3 1 1 7 13368 1 1 101 PRO HD2 H -9.797 9.371 6.930 1.00 . A A . 125 PRO HD2 1 1 7 13369 1 1 101 PRO HD3 H -10.166 8.918 5.250 1.00 . A A . 125 PRO HD3 1 1 7 13370 1 1 101 PRO HG2 H -7.609 8.719 6.766 1.00 . A A . 125 PRO HG2 1 1 7 13371 1 1 101 PRO HG3 H -7.881 9.044 5.042 1.00 . A A . 125 PRO HG3 1 1 7 13372 1 1 101 PRO N N -10.093 7.293 6.610 1.00 . A A . 125 PRO N 1 1 7 13373 1 1 101 PRO O O -8.695 6.421 8.818 1.00 . A A . 125 PRO O 1 1 7 13374 1 1 102 PRO C C -6.043 5.062 9.472 1.00 . A A . 126 PRO C 1 1 7 13375 1 1 102 PRO CA C -7.130 4.113 8.955 1.00 . A A . 126 PRO CA 1 1 7 13376 1 1 102 PRO CB C -6.528 2.788 8.477 1.00 . A A . 126 PRO CB 1 1 7 13377 1 1 102 PRO CD C -7.536 3.776 6.591 1.00 . A A . 126 PRO CD 1 1 7 13378 1 1 102 PRO CG C -6.348 2.982 7.020 1.00 . A A . 126 PRO CG 1 1 7 13379 1 1 102 PRO HA H -7.850 3.941 9.739 1.00 . A A . 126 PRO HA 1 1 7 13380 1 1 102 PRO HB2 H -5.588 2.612 8.979 1.00 . A A . 126 PRO HB2 1 1 7 13381 1 1 102 PRO HB3 H -7.211 1.978 8.685 1.00 . A A . 126 PRO HB3 1 1 7 13382 1 1 102 PRO HD2 H -7.313 4.354 5.706 1.00 . A A . 126 PRO HD2 1 1 7 13383 1 1 102 PRO HD3 H -8.386 3.133 6.418 1.00 . A A . 126 PRO HD3 1 1 7 13384 1 1 102 PRO HG2 H -5.441 3.545 6.853 1.00 . A A . 126 PRO HG2 1 1 7 13385 1 1 102 PRO HG3 H -6.313 2.030 6.510 1.00 . A A . 126 PRO HG3 1 1 7 13386 1 1 102 PRO N N -7.770 4.649 7.757 1.00 . A A . 126 PRO N 1 1 7 13387 1 1 102 PRO O O -5.459 5.843 8.700 1.00 . A A . 126 PRO O 1 1 7 13388 1 1 103 ALA C C -3.407 5.756 10.929 1.00 . A A . 127 ALA C 1 1 7 13389 1 1 103 ALA CA C -4.846 5.888 11.433 1.00 . A A . 127 ALA CA 1 1 7 13390 1 1 103 ALA CB C -4.907 5.678 12.940 1.00 . A A . 127 ALA CB 1 1 7 13391 1 1 103 ALA H H -6.216 4.286 11.283 1.00 . A A . 127 ALA H 1 1 7 13392 1 1 103 ALA HA H -5.181 6.892 11.229 1.00 . A A . 127 ALA HA 1 1 7 13393 1 1 103 ALA HB1 H -4.546 4.689 13.182 1.00 . A A . 127 ALA HB1 1 1 7 13394 1 1 103 ALA HB2 H -5.928 5.781 13.278 1.00 . A A . 127 ALA HB2 1 1 7 13395 1 1 103 ALA HB3 H -4.292 6.417 13.431 1.00 . A A . 127 ALA HB3 1 1 7 13396 1 1 103 ALA N N -5.772 4.985 10.757 1.00 . A A . 127 ALA N 1 1 7 13397 1 1 103 ALA O O -2.596 6.663 11.117 1.00 . A A . 127 ALA O 1 1 7 13398 1 1 104 ASP C C -1.579 5.118 8.429 1.00 . A A . 128 ASP C 1 1 7 13399 1 1 104 ASP CA C -1.764 4.413 9.752 1.00 . A A . 128 ASP CA 1 1 7 13400 1 1 104 ASP CB C -1.521 2.919 9.539 1.00 . A A . 128 ASP CB 1 1 7 13401 1 1 104 ASP CG C -2.514 2.309 8.575 1.00 . A A . 128 ASP CG 1 1 7 13402 1 1 104 ASP H H -3.798 3.976 10.126 1.00 . A A . 128 ASP H 1 1 7 13403 1 1 104 ASP HA H -1.044 4.785 10.465 1.00 . A A . 128 ASP HA 1 1 7 13404 1 1 104 ASP HB2 H -0.527 2.773 9.142 1.00 . A A . 128 ASP HB2 1 1 7 13405 1 1 104 ASP HB3 H -1.605 2.408 10.487 1.00 . A A . 128 ASP HB3 1 1 7 13406 1 1 104 ASP N N -3.106 4.656 10.278 1.00 . A A . 128 ASP N 1 1 7 13407 1 1 104 ASP O O -0.450 5.293 7.962 1.00 . A A . 128 ASP O 1 1 7 13408 1 1 104 ASP OD1 O -3.628 1.989 9.020 1.00 . A A . 128 ASP OD1 1 1 7 13409 1 1 104 ASP OD2 O -2.199 2.147 7.365 1.00 . A A . 128 ASP OD2 1 1 7 13410 1 1 105 TYR C C -2.215 7.629 6.729 1.00 . A A . 129 TYR C 1 1 7 13411 1 1 105 TYR CA C -2.582 6.199 6.566 1.00 . A A . 129 TYR CA 1 1 7 13412 1 1 105 TYR CB C -3.855 6.067 5.734 1.00 . A A . 129 TYR CB 1 1 7 13413 1 1 105 TYR CD1 C -2.884 6.789 3.482 1.00 . A A . 129 TYR CD1 1 1 7 13414 1 1 105 TYR CD2 C -4.830 7.891 4.282 1.00 . A A . 129 TYR CD2 1 1 7 13415 1 1 105 TYR CE1 C -2.908 7.573 2.341 1.00 . A A . 129 TYR CE1 1 1 7 13416 1 1 105 TYR CE2 C -4.855 8.676 3.152 1.00 . A A . 129 TYR CE2 1 1 7 13417 1 1 105 TYR CG C -3.852 6.938 4.476 1.00 . A A . 129 TYR CG 1 1 7 13418 1 1 105 TYR CZ C -3.897 8.512 2.184 1.00 . A A . 129 TYR CZ 1 1 7 13419 1 1 105 TYR H H -3.543 5.431 8.259 1.00 . A A . 129 TYR H 1 1 7 13420 1 1 105 TYR HA H -1.781 5.717 6.026 1.00 . A A . 129 TYR HA 1 1 7 13421 1 1 105 TYR HB2 H -3.977 5.040 5.425 1.00 . A A . 129 TYR HB2 1 1 7 13422 1 1 105 TYR HB3 H -4.701 6.359 6.336 1.00 . A A . 129 TYR HB3 1 1 7 13423 1 1 105 TYR HD1 H -2.094 6.066 3.625 1.00 . A A . 129 TYR HD1 1 1 7 13424 1 1 105 TYR HD2 H -5.580 8.030 5.045 1.00 . A A . 129 TYR HD2 1 1 7 13425 1 1 105 TYR HE1 H -2.156 7.449 1.576 1.00 . A A . 129 TYR HE1 1 1 7 13426 1 1 105 TYR HE2 H -5.641 9.405 3.022 1.00 . A A . 129 TYR HE2 1 1 7 13427 1 1 105 TYR HH H -4.197 10.180 1.331 1.00 . A A . 129 TYR HH 1 1 7 13428 1 1 105 TYR N N -2.669 5.542 7.826 1.00 . A A . 129 TYR N 1 1 7 13429 1 1 105 TYR O O -2.823 8.367 7.502 1.00 . A A . 129 TYR O 1 1 7 13430 1 1 105 TYR OH O -3.937 9.293 1.052 1.00 . A A . 129 TYR OH 1 1 7 13431 1 1 106 LYS C C -0.810 9.740 4.497 1.00 . A A . 130 LYS C 1 1 7 13432 1 1 106 LYS CA C -0.766 9.326 5.952 1.00 . A A . 130 LYS CA 1 1 7 13433 1 1 106 LYS CB C 0.653 9.413 6.464 1.00 . A A . 130 LYS CB 1 1 7 13434 1 1 106 LYS CD C 0.041 9.736 8.906 1.00 . A A . 130 LYS CD 1 1 7 13435 1 1 106 LYS CE C 0.203 9.177 10.313 1.00 . A A . 130 LYS CE 1 1 7 13436 1 1 106 LYS CG C 0.858 8.931 7.898 1.00 . A A . 130 LYS CG 1 1 7 13437 1 1 106 LYS H H -0.726 7.341 5.479 1.00 . A A . 130 LYS H 1 1 7 13438 1 1 106 LYS HA H -1.411 9.946 6.553 1.00 . A A . 130 LYS HA 1 1 7 13439 1 1 106 LYS HB2 H 1.288 8.837 5.807 1.00 . A A . 130 LYS HB2 1 1 7 13440 1 1 106 LYS HB3 H 0.906 10.452 6.386 1.00 . A A . 130 LYS HB3 1 1 7 13441 1 1 106 LYS HD2 H 0.375 10.763 8.894 1.00 . A A . 130 LYS HD2 1 1 7 13442 1 1 106 LYS HD3 H -1.003 9.693 8.632 1.00 . A A . 130 LYS HD3 1 1 7 13443 1 1 106 LYS HE2 H -0.103 8.141 10.311 1.00 . A A . 130 LYS HE2 1 1 7 13444 1 1 106 LYS HE3 H 1.244 9.241 10.594 1.00 . A A . 130 LYS HE3 1 1 7 13445 1 1 106 LYS HG2 H 0.556 7.896 7.958 1.00 . A A . 130 LYS HG2 1 1 7 13446 1 1 106 LYS HG3 H 1.905 9.009 8.141 1.00 . A A . 130 LYS HG3 1 1 7 13447 1 1 106 LYS HZ1 H -0.482 9.510 12.256 1.00 . A A . 130 LYS HZ1 1 1 7 13448 1 1 106 LYS HZ2 H -1.624 9.860 11.063 1.00 . A A . 130 LYS HZ2 1 1 7 13449 1 1 106 LYS HZ3 H -0.351 10.916 11.330 1.00 . A A . 130 LYS HZ3 1 1 7 13450 1 1 106 LYS N N -1.210 8.000 6.015 1.00 . A A . 130 LYS N 1 1 7 13451 1 1 106 LYS NZ N -0.614 9.910 11.306 1.00 . A A . 130 LYS NZ 1 1 7 13452 1 1 106 LYS O O -0.334 8.982 3.635 1.00 . A A . 130 LYS O 1 1 7 13453 1 1 107 PRO C C -0.136 11.566 2.147 1.00 . A A . 131 PRO C 1 1 7 13454 1 1 107 PRO CA C -1.516 11.398 2.810 1.00 . A A . 131 PRO CA 1 1 7 13455 1 1 107 PRO CB C -2.219 12.760 2.964 1.00 . A A . 131 PRO CB 1 1 7 13456 1 1 107 PRO CD C -2.034 11.819 5.147 1.00 . A A . 131 PRO CD 1 1 7 13457 1 1 107 PRO CG C -2.075 13.114 4.398 1.00 . A A . 131 PRO CG 1 1 7 13458 1 1 107 PRO HA H -2.117 10.736 2.203 1.00 . A A . 131 PRO HA 1 1 7 13459 1 1 107 PRO HB2 H -1.739 13.482 2.322 1.00 . A A . 131 PRO HB2 1 1 7 13460 1 1 107 PRO HB3 H -3.258 12.670 2.683 1.00 . A A . 131 PRO HB3 1 1 7 13461 1 1 107 PRO HD2 H -1.425 11.924 6.031 1.00 . A A . 131 PRO HD2 1 1 7 13462 1 1 107 PRO HD3 H -3.027 11.484 5.405 1.00 . A A . 131 PRO HD3 1 1 7 13463 1 1 107 PRO HG2 H -1.159 13.666 4.550 1.00 . A A . 131 PRO HG2 1 1 7 13464 1 1 107 PRO HG3 H -2.921 13.707 4.711 1.00 . A A . 131 PRO HG3 1 1 7 13465 1 1 107 PRO N N -1.407 10.899 4.186 1.00 . A A . 131 PRO N 1 1 7 13466 1 1 107 PRO O O 0.881 11.726 2.857 1.00 . A A . 131 PRO O 1 1 7 13467 1 1 108 PRO C C 2.078 12.743 0.453 1.00 . A A . 132 PRO C 1 1 7 13468 1 1 108 PRO CA C 1.155 11.613 0.005 1.00 . A A . 132 PRO CA 1 1 7 13469 1 1 108 PRO CB C 0.671 11.875 -1.434 1.00 . A A . 132 PRO CB 1 1 7 13470 1 1 108 PRO CD C -1.253 11.404 -0.088 1.00 . A A . 132 PRO CD 1 1 7 13471 1 1 108 PRO CG C -0.804 12.104 -1.330 1.00 . A A . 132 PRO CG 1 1 7 13472 1 1 108 PRO HA H 1.699 10.682 0.034 1.00 . A A . 132 PRO HA 1 1 7 13473 1 1 108 PRO HB2 H 1.181 12.749 -1.814 1.00 . A A . 132 PRO HB2 1 1 7 13474 1 1 108 PRO HB3 H 0.902 11.024 -2.056 1.00 . A A . 132 PRO HB3 1 1 7 13475 1 1 108 PRO HD2 H -2.117 11.896 0.332 1.00 . A A . 132 PRO HD2 1 1 7 13476 1 1 108 PRO HD3 H -1.470 10.366 -0.294 1.00 . A A . 132 PRO HD3 1 1 7 13477 1 1 108 PRO HG2 H -1.015 13.160 -1.261 1.00 . A A . 132 PRO HG2 1 1 7 13478 1 1 108 PRO HG3 H -1.297 11.679 -2.191 1.00 . A A . 132 PRO HG3 1 1 7 13479 1 1 108 PRO N N -0.088 11.528 0.792 1.00 . A A . 132 PRO N 1 1 7 13480 1 1 108 PRO O O 1.612 13.815 0.907 1.00 . A A . 132 PRO O 1 1 7 13481 1 1 109 ALA C C 4.362 14.646 -0.199 1.00 . A A . 133 ALA C 1 1 7 13482 1 1 109 ALA CA C 4.371 13.459 0.737 1.00 . A A . 133 ALA CA 1 1 7 13483 1 1 109 ALA CB C 5.746 12.810 0.782 1.00 . A A . 133 ALA CB 1 1 7 13484 1 1 109 ALA H H 3.656 11.663 -0.082 1.00 . A A . 133 ALA H 1 1 7 13485 1 1 109 ALA HA H 4.109 13.789 1.731 1.00 . A A . 133 ALA HA 1 1 7 13486 1 1 109 ALA HB1 H 5.724 11.964 1.455 1.00 . A A . 133 ALA HB1 1 1 7 13487 1 1 109 ALA HB2 H 6.472 13.530 1.128 1.00 . A A . 133 ALA HB2 1 1 7 13488 1 1 109 ALA HB3 H 6.016 12.473 -0.208 1.00 . A A . 133 ALA HB3 1 1 7 13489 1 1 109 ALA N N 3.368 12.506 0.329 1.00 . A A . 133 ALA N 1 1 7 13490 1 1 109 ALA O O 4.644 14.512 -1.402 1.00 . A A . 133 ALA O 1 1 7 13491 1 1 110 THR C C 5.305 17.599 -0.623 1.00 . A A . 134 THR C 1 1 7 13492 1 1 110 THR CA C 3.915 16.983 -0.421 1.00 . A A . 134 THR CA 1 1 7 13493 1 1 110 THR CB C 2.949 17.982 0.291 1.00 . A A . 134 THR CB 1 1 7 13494 1 1 110 THR CG2 C 3.583 18.571 1.550 1.00 . A A . 134 THR CG2 1 1 7 13495 1 1 110 THR H H 3.914 15.833 1.314 1.00 . A A . 134 THR H 1 1 7 13496 1 1 110 THR HA H 3.503 16.723 -1.385 1.00 . A A . 134 THR HA 1 1 7 13497 1 1 110 THR HB H 2.058 17.442 0.574 1.00 . A A . 134 THR HB 1 1 7 13498 1 1 110 THR HG1 H 2.049 19.666 -0.063 1.00 . A A . 134 THR HG1 1 1 7 13499 1 1 110 THR HG21 H 3.774 17.783 2.261 1.00 . A A . 134 THR HG21 1 1 7 13500 1 1 110 THR HG22 H 2.916 19.299 1.984 1.00 . A A . 134 THR HG22 1 1 7 13501 1 1 110 THR HG23 H 4.514 19.051 1.287 1.00 . A A . 134 THR HG23 1 1 7 13502 1 1 110 THR N N 4.042 15.785 0.342 1.00 . A A . 134 THR N 1 1 7 13503 1 1 110 THR O O 6.240 17.323 0.148 1.00 . A A . 134 THR O 1 1 7 13504 1 1 110 THR OG1 O 2.581 19.046 -0.584 1.00 . A A . 134 THR OG1 1 1 7 13505 1 1 111 ARG C C 6.607 20.502 -1.837 1.00 . A A . 135 ARG C 1 1 7 13506 1 1 111 ARG CA C 6.731 18.989 -1.989 1.00 . A A . 135 ARG CA 1 1 7 13507 1 1 111 ARG CB C 7.145 18.618 -3.426 1.00 . A A . 135 ARG CB 1 1 7 13508 1 1 111 ARG CD C 8.576 16.534 -2.900 1.00 . A A . 135 ARG CD 1 1 7 13509 1 1 111 ARG CG C 7.391 17.116 -3.695 1.00 . A A . 135 ARG CG 1 1 7 13510 1 1 111 ARG CZ C 9.188 16.104 -0.506 1.00 . A A . 135 ARG CZ 1 1 7 13511 1 1 111 ARG H H 4.673 18.544 -2.220 1.00 . A A . 135 ARG H 1 1 7 13512 1 1 111 ARG HA H 7.478 18.628 -1.298 1.00 . A A . 135 ARG HA 1 1 7 13513 1 1 111 ARG HB2 H 6.368 18.951 -4.096 1.00 . A A . 135 ARG HB2 1 1 7 13514 1 1 111 ARG HB3 H 8.049 19.157 -3.666 1.00 . A A . 135 ARG HB3 1 1 7 13515 1 1 111 ARG HD2 H 8.762 15.528 -3.246 1.00 . A A . 135 ARG HD2 1 1 7 13516 1 1 111 ARG HD3 H 9.447 17.142 -3.090 1.00 . A A . 135 ARG HD3 1 1 7 13517 1 1 111 ARG HE H 7.431 16.797 -1.166 1.00 . A A . 135 ARG HE 1 1 7 13518 1 1 111 ARG HG2 H 6.500 16.573 -3.421 1.00 . A A . 135 ARG HG2 1 1 7 13519 1 1 111 ARG HG3 H 7.575 16.986 -4.752 1.00 . A A . 135 ARG HG3 1 1 7 13520 1 1 111 ARG HH11 H 10.727 15.620 -1.783 1.00 . A A . 135 ARG HH11 1 1 7 13521 1 1 111 ARG HH12 H 11.044 15.333 -0.136 1.00 . A A . 135 ARG HH12 1 1 7 13522 1 1 111 ARG HH21 H 7.896 16.486 1.017 1.00 . A A . 135 ARG HH21 1 1 7 13523 1 1 111 ARG HH22 H 9.407 15.894 1.540 1.00 . A A . 135 ARG HH22 1 1 7 13524 1 1 111 ARG N N 5.462 18.364 -1.664 1.00 . A A . 135 ARG N 1 1 7 13525 1 1 111 ARG NE N 8.327 16.495 -1.449 1.00 . A A . 135 ARG NE 1 1 7 13526 1 1 111 ARG NH1 N 10.404 15.665 -0.833 1.00 . A A . 135 ARG NH1 1 1 7 13527 1 1 111 ARG NH2 N 8.815 16.156 0.771 1.00 . A A . 135 ARG NH2 1 1 7 13528 1 1 111 ARG O O 5.701 20.985 -1.157 1.00 . A A . 135 ARG O 1 1 7 13529 1 1 112 VAL C C 6.233 23.259 -3.122 1.00 . A A . 136 VAL C 1 1 7 13530 1 1 112 VAL CA C 7.495 22.724 -2.415 1.00 . A A . 136 VAL CA 1 1 7 13531 1 1 112 VAL CB C 8.783 23.327 -3.065 1.00 . A A . 136 VAL CB 1 1 7 13532 1 1 112 VAL CG1 C 8.870 23.011 -4.553 1.00 . A A . 136 VAL CG1 1 1 7 13533 1 1 112 VAL CG2 C 8.878 24.823 -2.823 1.00 . A A . 136 VAL CG2 1 1 7 13534 1 1 112 VAL H H 8.267 20.814 -2.916 1.00 . A A . 136 VAL H 1 1 7 13535 1 1 112 VAL HA H 7.448 23.020 -1.380 1.00 . A A . 136 VAL HA 1 1 7 13536 1 1 112 VAL HB H 9.630 22.854 -2.591 1.00 . A A . 136 VAL HB 1 1 7 13537 1 1 112 VAL HG11 H 8.881 21.941 -4.697 1.00 . A A . 136 VAL HG11 1 1 7 13538 1 1 112 VAL HG12 H 9.774 23.437 -4.964 1.00 . A A . 136 VAL HG12 1 1 7 13539 1 1 112 VAL HG13 H 8.015 23.432 -5.061 1.00 . A A . 136 VAL HG13 1 1 7 13540 1 1 112 VAL HG21 H 8.915 25.015 -1.761 1.00 . A A . 136 VAL HG21 1 1 7 13541 1 1 112 VAL HG22 H 8.010 25.307 -3.247 1.00 . A A . 136 VAL HG22 1 1 7 13542 1 1 112 VAL HG23 H 9.772 25.205 -3.293 1.00 . A A . 136 VAL HG23 1 1 7 13543 1 1 112 VAL N N 7.521 21.251 -2.450 1.00 . A A . 136 VAL N 1 1 7 13544 1 1 112 VAL O O 5.766 24.382 -2.874 1.00 . A A . 136 VAL O 1 1 7 13545 1 1 113 SER C C 3.211 22.374 -3.898 1.00 . A A . 137 SER C 1 1 7 13546 1 1 113 SER CA C 4.487 22.701 -4.698 1.00 . A A . 137 SER CA 1 1 7 13547 1 1 113 SER CB C 4.576 21.881 -5.965 1.00 . A A . 137 SER CB 1 1 7 13548 1 1 113 SER H H 6.052 21.522 -4.029 1.00 . A A . 137 SER H 1 1 7 13549 1 1 113 SER HA H 4.494 23.748 -4.965 1.00 . A A . 137 SER HA 1 1 7 13550 1 1 113 SER HB2 H 3.610 21.854 -6.447 1.00 . A A . 137 SER HB2 1 1 7 13551 1 1 113 SER HB3 H 5.309 22.317 -6.629 1.00 . A A . 137 SER HB3 1 1 7 13552 1 1 113 SER HG H 5.450 20.215 -6.418 1.00 . A A . 137 SER HG 1 1 7 13553 1 1 113 SER N N 5.661 22.415 -3.933 1.00 . A A . 137 SER N 1 1 7 13554 1 1 113 SER O O 2.134 22.161 -4.469 1.00 . A A . 137 SER O 1 1 7 13555 1 1 113 SER OG O 4.982 20.557 -5.647 1.00 . A A . 137 SER OG 1 1 7 13556 1 1 114 ASP C C 1.243 23.285 -1.870 1.00 . A A . 138 ASP C 1 1 7 13557 1 1 114 ASP CA C 2.212 22.142 -1.662 1.00 . A A . 138 ASP CA 1 1 7 13558 1 1 114 ASP CB C 2.701 22.122 -0.210 1.00 . A A . 138 ASP CB 1 1 7 13559 1 1 114 ASP CG C 1.587 21.974 0.798 1.00 . A A . 138 ASP CG 1 1 7 13560 1 1 114 ASP H H 4.248 22.400 -2.192 1.00 . A A . 138 ASP H 1 1 7 13561 1 1 114 ASP HA H 1.724 21.207 -1.898 1.00 . A A . 138 ASP HA 1 1 7 13562 1 1 114 ASP HB2 H 3.377 21.290 -0.080 1.00 . A A . 138 ASP HB2 1 1 7 13563 1 1 114 ASP HB3 H 3.231 23.038 -0.001 1.00 . A A . 138 ASP HB3 1 1 7 13564 1 1 114 ASP N N 3.347 22.326 -2.572 1.00 . A A . 138 ASP N 1 1 7 13565 1 1 114 ASP O O 0.040 23.103 -1.964 1.00 . A A . 138 ASP O 1 1 7 13566 1 1 114 ASP OD1 O 1.121 20.830 1.036 1.00 . A A . 138 ASP OD1 1 1 7 13567 1 1 114 ASP OD2 O 1.179 22.990 1.408 1.00 . A A . 138 ASP OD2 1 1 7 13568 1 1 115 LYS C C 1.706 26.208 -3.576 1.00 . A A . 139 LYS C 1 1 7 13569 1 1 115 LYS CA C 1.092 25.648 -2.305 1.00 . A A . 139 LYS CA 1 1 7 13570 1 1 115 LYS CB C 1.167 26.649 -1.165 1.00 . A A . 139 LYS CB 1 1 7 13571 1 1 115 LYS CD C 0.741 27.049 1.278 1.00 . A A . 139 LYS CD 1 1 7 13572 1 1 115 LYS CE C 2.120 26.687 1.805 1.00 . A A . 139 LYS CE 1 1 7 13573 1 1 115 LYS CG C 0.387 26.213 0.071 1.00 . A A . 139 LYS CG 1 1 7 13574 1 1 115 LYS H H 2.765 24.541 -1.791 1.00 . A A . 139 LYS H 1 1 7 13575 1 1 115 LYS HA H 0.063 25.374 -2.481 1.00 . A A . 139 LYS HA 1 1 7 13576 1 1 115 LYS HB2 H 2.205 26.792 -0.904 1.00 . A A . 139 LYS HB2 1 1 7 13577 1 1 115 LYS HB3 H 0.767 27.593 -1.505 1.00 . A A . 139 LYS HB3 1 1 7 13578 1 1 115 LYS HD2 H 0.740 28.090 0.989 1.00 . A A . 139 LYS HD2 1 1 7 13579 1 1 115 LYS HD3 H 0.009 26.893 2.053 1.00 . A A . 139 LYS HD3 1 1 7 13580 1 1 115 LYS HE2 H 2.808 26.736 0.976 1.00 . A A . 139 LYS HE2 1 1 7 13581 1 1 115 LYS HE3 H 2.410 27.400 2.561 1.00 . A A . 139 LYS HE3 1 1 7 13582 1 1 115 LYS HG2 H -0.671 26.309 -0.126 1.00 . A A . 139 LYS HG2 1 1 7 13583 1 1 115 LYS HG3 H 0.624 25.180 0.278 1.00 . A A . 139 LYS HG3 1 1 7 13584 1 1 115 LYS HZ1 H 1.865 24.561 1.712 1.00 . A A . 139 LYS HZ1 1 1 7 13585 1 1 115 LYS HZ2 H 1.548 25.245 3.208 1.00 . A A . 139 LYS HZ2 1 1 7 13586 1 1 115 LYS HZ3 H 3.135 25.092 2.688 1.00 . A A . 139 LYS HZ3 1 1 7 13587 1 1 115 LYS N N 1.803 24.457 -1.965 1.00 . A A . 139 LYS N 1 1 7 13588 1 1 115 LYS NZ N 2.167 25.310 2.375 1.00 . A A . 139 LYS NZ 1 1 7 13589 1 1 115 LYS O O 2.773 26.834 -3.544 1.00 . A A . 139 LYS O 1 1 7 13590 1 1 116 VAL C C 1.188 27.717 -6.343 1.00 . A A . 140 VAL C 1 1 7 13591 1 1 116 VAL CA C 1.595 26.312 -5.993 1.00 . A A . 140 VAL CA 1 1 7 13592 1 1 116 VAL CB C 1.163 25.361 -7.143 1.00 . A A . 140 VAL CB 1 1 7 13593 1 1 116 VAL CG1 C 1.846 24.025 -7.016 1.00 . A A . 140 VAL CG1 1 1 7 13594 1 1 116 VAL CG2 C -0.355 25.181 -7.182 1.00 . A A . 140 VAL CG2 1 1 7 13595 1 1 116 VAL H H 0.254 25.393 -4.649 1.00 . A A . 140 VAL H 1 1 7 13596 1 1 116 VAL HA H 2.672 26.285 -5.932 1.00 . A A . 140 VAL HA 1 1 7 13597 1 1 116 VAL HB H 1.474 25.807 -8.076 1.00 . A A . 140 VAL HB 1 1 7 13598 1 1 116 VAL HG11 H 1.599 23.591 -6.058 1.00 . A A . 140 VAL HG11 1 1 7 13599 1 1 116 VAL HG12 H 2.916 24.160 -7.085 1.00 . A A . 140 VAL HG12 1 1 7 13600 1 1 116 VAL HG13 H 1.516 23.367 -7.804 1.00 . A A . 140 VAL HG13 1 1 7 13601 1 1 116 VAL HG21 H -0.619 24.525 -7.998 1.00 . A A . 140 VAL HG21 1 1 7 13602 1 1 116 VAL HG22 H -0.831 26.141 -7.323 1.00 . A A . 140 VAL HG22 1 1 7 13603 1 1 116 VAL HG23 H -0.691 24.748 -6.251 1.00 . A A . 140 VAL HG23 1 1 7 13604 1 1 116 VAL N N 1.090 25.900 -4.692 1.00 . A A . 140 VAL N 1 1 7 13605 1 1 116 VAL O O 0.148 28.216 -5.888 1.00 . A A . 140 VAL O 1 1 7 13606 1 1 117 MET C C 0.807 29.495 -8.805 1.00 . A A . 141 MET C 1 1 7 13607 1 1 117 MET CA C 1.713 29.668 -7.616 1.00 . A A . 141 MET CA 1 1 7 13608 1 1 117 MET CB C 2.979 30.439 -7.996 1.00 . A A . 141 MET CB 1 1 7 13609 1 1 117 MET CE C 4.513 31.567 -4.288 1.00 . A A . 141 MET CE 1 1 7 13610 1 1 117 MET CG C 3.932 30.661 -6.834 1.00 . A A . 141 MET CG 1 1 7 13611 1 1 117 MET H H 2.855 27.924 -7.375 1.00 . A A . 141 MET H 1 1 7 13612 1 1 117 MET HA H 1.175 30.203 -6.846 1.00 . A A . 141 MET HA 1 1 7 13613 1 1 117 MET HB2 H 3.504 29.889 -8.763 1.00 . A A . 141 MET HB2 1 1 7 13614 1 1 117 MET HB3 H 2.692 31.403 -8.389 1.00 . A A . 141 MET HB3 1 1 7 13615 1 1 117 MET HE1 H 4.192 32.062 -3.384 1.00 . A A . 141 MET HE1 1 1 7 13616 1 1 117 MET HE2 H 5.337 32.112 -4.726 1.00 . A A . 141 MET HE2 1 1 7 13617 1 1 117 MET HE3 H 4.832 30.562 -4.055 1.00 . A A . 141 MET HE3 1 1 7 13618 1 1 117 MET HG2 H 4.293 29.702 -6.491 1.00 . A A . 141 MET HG2 1 1 7 13619 1 1 117 MET HG3 H 4.766 31.254 -7.178 1.00 . A A . 141 MET HG3 1 1 7 13620 1 1 117 MET N N 2.016 28.362 -7.113 1.00 . A A . 141 MET N 1 1 7 13621 1 1 117 MET O O 1.157 28.808 -9.769 1.00 . A A . 141 MET O 1 1 7 13622 1 1 117 MET SD S 3.147 31.512 -5.445 1.00 . A A . 141 MET SD 1 1 7 13623 1 1 118 ILE C C -1.013 30.750 -10.946 1.00 . A A . 142 ILE C 1 1 7 13624 1 1 118 ILE CA C -1.379 29.918 -9.718 1.00 . A A . 142 ILE CA 1 1 7 13625 1 1 118 ILE CB C -2.753 30.365 -9.145 1.00 . A A . 142 ILE CB 1 1 7 13626 1 1 118 ILE CD1 C -4.319 29.970 -7.149 1.00 . A A . 142 ILE CD1 1 1 7 13627 1 1 118 ILE CG1 C -3.074 29.537 -7.887 1.00 . A A . 142 ILE CG1 1 1 7 13628 1 1 118 ILE CG2 C -3.864 30.210 -10.190 1.00 . A A . 142 ILE CG2 1 1 7 13629 1 1 118 ILE H H -0.552 30.615 -7.927 1.00 . A A . 142 ILE H 1 1 7 13630 1 1 118 ILE HA H -1.439 28.873 -9.987 1.00 . A A . 142 ILE HA 1 1 7 13631 1 1 118 ILE HB H -2.684 31.405 -8.866 1.00 . A A . 142 ILE HB 1 1 7 13632 1 1 118 ILE HD11 H -4.486 29.316 -6.306 1.00 . A A . 142 ILE HD11 1 1 7 13633 1 1 118 ILE HD12 H -5.165 29.931 -7.818 1.00 . A A . 142 ILE HD12 1 1 7 13634 1 1 118 ILE HD13 H -4.187 30.981 -6.795 1.00 . A A . 142 ILE HD13 1 1 7 13635 1 1 118 ILE HG12 H -3.207 28.502 -8.166 1.00 . A A . 142 ILE HG12 1 1 7 13636 1 1 118 ILE HG13 H -2.240 29.607 -7.204 1.00 . A A . 142 ILE HG13 1 1 7 13637 1 1 118 ILE HG21 H -3.641 30.831 -11.046 1.00 . A A . 142 ILE HG21 1 1 7 13638 1 1 118 ILE HG22 H -4.807 30.513 -9.760 1.00 . A A . 142 ILE HG22 1 1 7 13639 1 1 118 ILE HG23 H -3.924 29.178 -10.502 1.00 . A A . 142 ILE HG23 1 1 7 13640 1 1 118 ILE N N -0.359 30.060 -8.709 1.00 . A A . 142 ILE N 1 1 7 13641 1 1 118 ILE O O -0.677 31.934 -10.813 1.00 . A A . 142 ILE O 1 1 7 13642 1 1 119 PRO C C -1.848 31.731 -13.820 1.00 . A A . 143 PRO C 1 1 7 13643 1 1 119 PRO CA C -0.693 30.835 -13.378 1.00 . A A . 143 PRO CA 1 1 7 13644 1 1 119 PRO CB C -0.483 29.706 -14.388 1.00 . A A . 143 PRO CB 1 1 7 13645 1 1 119 PRO CD C -1.276 28.698 -12.371 1.00 . A A . 143 PRO CD 1 1 7 13646 1 1 119 PRO CG C -1.297 28.579 -13.867 1.00 . A A . 143 PRO CG 1 1 7 13647 1 1 119 PRO HA H 0.209 31.422 -13.288 1.00 . A A . 143 PRO HA 1 1 7 13648 1 1 119 PRO HB2 H -0.819 30.025 -15.365 1.00 . A A . 143 PRO HB2 1 1 7 13649 1 1 119 PRO HB3 H 0.564 29.447 -14.432 1.00 . A A . 143 PRO HB3 1 1 7 13650 1 1 119 PRO HD2 H -2.233 28.419 -11.958 1.00 . A A . 143 PRO HD2 1 1 7 13651 1 1 119 PRO HD3 H -0.488 28.086 -11.957 1.00 . A A . 143 PRO HD3 1 1 7 13652 1 1 119 PRO HG2 H -2.309 28.656 -14.238 1.00 . A A . 143 PRO HG2 1 1 7 13653 1 1 119 PRO HG3 H -0.858 27.640 -14.171 1.00 . A A . 143 PRO HG3 1 1 7 13654 1 1 119 PRO N N -0.999 30.135 -12.139 1.00 . A A . 143 PRO N 1 1 7 13655 1 1 119 PRO O O -3.021 31.434 -13.558 1.00 . A A . 143 PRO O 1 1 7 13656 1 1 120 GLN C C -2.887 33.419 -16.379 1.00 . A A . 144 GLN C 1 1 7 13657 1 1 120 GLN CA C -2.521 33.745 -14.943 1.00 . A A . 144 GLN CA 1 1 7 13658 1 1 120 GLN CB C -2.043 35.213 -14.827 1.00 . A A . 144 GLN CB 1 1 7 13659 1 1 120 GLN CD C -1.351 35.025 -12.354 1.00 . A A . 144 GLN CD 1 1 7 13660 1 1 120 GLN CG C -2.079 35.834 -13.411 1.00 . A A . 144 GLN CG 1 1 7 13661 1 1 120 GLN H H -0.575 33.012 -14.621 1.00 . A A . 144 GLN H 1 1 7 13662 1 1 120 GLN HA H -3.401 33.618 -14.330 1.00 . A A . 144 GLN HA 1 1 7 13663 1 1 120 GLN HB2 H -1.024 35.265 -15.181 1.00 . A A . 144 GLN HB2 1 1 7 13664 1 1 120 GLN HB3 H -2.657 35.820 -15.476 1.00 . A A . 144 GLN HB3 1 1 7 13665 1 1 120 GLN HE21 H -3.042 34.153 -11.818 1.00 . A A . 144 GLN HE21 1 1 7 13666 1 1 120 GLN HE22 H -1.620 33.629 -10.990 1.00 . A A . 144 GLN HE22 1 1 7 13667 1 1 120 GLN HG2 H -1.622 36.810 -13.454 1.00 . A A . 144 GLN HG2 1 1 7 13668 1 1 120 GLN HG3 H -3.111 35.947 -13.111 1.00 . A A . 144 GLN HG3 1 1 7 13669 1 1 120 GLN N N -1.524 32.819 -14.459 1.00 . A A . 144 GLN N 1 1 7 13670 1 1 120 GLN NE2 N -2.073 34.201 -11.646 1.00 . A A . 144 GLN NE2 1 1 7 13671 1 1 120 GLN O O -2.039 33.479 -17.283 1.00 . A A . 144 GLN O 1 1 7 13672 1 1 120 GLN OE1 O -0.147 35.175 -12.148 1.00 . A A . 144 GLN OE1 1 1 7 13673 1 1 121 ASP C C -5.229 34.003 -18.442 1.00 . A A . 145 ASP C 1 1 7 13674 1 1 121 ASP CA C -4.619 32.747 -17.898 1.00 . A A . 145 ASP CA 1 1 7 13675 1 1 121 ASP CB C -5.653 31.621 -17.896 1.00 . A A . 145 ASP CB 1 1 7 13676 1 1 121 ASP CG C -6.195 31.346 -19.286 1.00 . A A . 145 ASP CG 1 1 7 13677 1 1 121 ASP H H -4.724 32.940 -15.814 1.00 . A A . 145 ASP H 1 1 7 13678 1 1 121 ASP HA H -3.782 32.468 -18.521 1.00 . A A . 145 ASP HA 1 1 7 13679 1 1 121 ASP HB2 H -5.194 30.717 -17.522 1.00 . A A . 145 ASP HB2 1 1 7 13680 1 1 121 ASP HB3 H -6.478 31.892 -17.255 1.00 . A A . 145 ASP HB3 1 1 7 13681 1 1 121 ASP N N -4.112 33.025 -16.576 1.00 . A A . 145 ASP N 1 1 7 13682 1 1 121 ASP O O -6.262 34.447 -17.897 1.00 . A A . 145 ASP O 1 1 7 13683 1 1 121 ASP OXT O -4.665 34.590 -19.381 1.00 . A A . 145 ASP OXT 1 1 7 13684 1 1 121 ASP OD1 O -5.481 30.728 -20.103 1.00 . A A . 145 ASP OD1 1 1 7 13685 1 1 121 ASP OD2 O -7.347 31.721 -19.589 1.00 . A A . 145 ASP OD2 1 1 8 13686 1 1 1 GLY C C 7.566 -9.362 -14.172 1.00 . A A . 25 GLY C 1 1 8 13687 1 1 1 GLY CA C 7.374 -8.457 -15.345 1.00 . A A . 25 GLY CA 1 1 8 13688 1 1 1 GLY H1 H 6.102 -8.218 -16.943 1.00 . A A . 25 GLY H1 1 1 8 13689 1 1 1 GLY H2 H 5.364 -8.839 -15.534 1.00 . A A . 25 GLY H2 1 1 8 13690 1 1 1 GLY H3 H 6.356 -9.823 -16.468 1.00 . A A . 25 GLY H3 1 1 8 13691 1 1 1 GLY HA2 H 8.250 -8.503 -15.973 1.00 . A A . 25 GLY HA2 1 1 8 13692 1 1 1 GLY HA3 H 7.226 -7.449 -14.990 1.00 . A A . 25 GLY HA3 1 1 8 13693 1 1 1 GLY N N 6.223 -8.850 -16.129 1.00 . A A . 25 GLY N 1 1 8 13694 1 1 1 GLY O O 7.346 -10.571 -14.278 1.00 . A A . 25 GLY O 1 1 8 13695 1 1 2 ALA C C 7.556 -8.734 -10.691 1.00 . A A . 26 ALA C 1 1 8 13696 1 1 2 ALA CA C 8.158 -9.531 -11.828 1.00 . A A . 26 ALA CA 1 1 8 13697 1 1 2 ALA CB C 9.637 -9.770 -11.589 1.00 . A A . 26 ALA CB 1 1 8 13698 1 1 2 ALA H H 8.116 -7.824 -13.027 1.00 . A A . 26 ALA H 1 1 8 13699 1 1 2 ALA HA H 7.650 -10.481 -11.911 1.00 . A A . 26 ALA HA 1 1 8 13700 1 1 2 ALA HB1 H 10.140 -8.819 -11.503 1.00 . A A . 26 ALA HB1 1 1 8 13701 1 1 2 ALA HB2 H 10.056 -10.322 -12.417 1.00 . A A . 26 ALA HB2 1 1 8 13702 1 1 2 ALA HB3 H 9.770 -10.330 -10.676 1.00 . A A . 26 ALA HB3 1 1 8 13703 1 1 2 ALA N N 7.960 -8.795 -13.055 1.00 . A A . 26 ALA N 1 1 8 13704 1 1 2 ALA O O 7.266 -7.543 -10.874 1.00 . A A . 26 ALA O 1 1 8 13705 1 1 3 MET C C 5.271 -8.417 -8.707 1.00 . A A . 27 MET C 1 1 8 13706 1 1 3 MET CA C 6.717 -8.784 -8.335 1.00 . A A . 27 MET CA 1 1 8 13707 1 1 3 MET CB C 7.538 -7.553 -7.849 1.00 . A A . 27 MET CB 1 1 8 13708 1 1 3 MET CE C 7.516 -5.312 -4.311 1.00 . A A . 27 MET CE 1 1 8 13709 1 1 3 MET CG C 7.144 -7.011 -6.477 1.00 . A A . 27 MET CG 1 1 8 13710 1 1 3 MET H H 7.580 -10.345 -9.503 1.00 . A A . 27 MET H 1 1 8 13711 1 1 3 MET HA H 6.689 -9.551 -7.573 1.00 . A A . 27 MET HA 1 1 8 13712 1 1 3 MET HB2 H 8.581 -7.825 -7.813 1.00 . A A . 27 MET HB2 1 1 8 13713 1 1 3 MET HB3 H 7.413 -6.759 -8.571 1.00 . A A . 27 MET HB3 1 1 8 13714 1 1 3 MET HE1 H 6.473 -5.047 -4.397 1.00 . A A . 27 MET HE1 1 1 8 13715 1 1 3 MET HE2 H 8.060 -4.500 -3.851 1.00 . A A . 27 MET HE2 1 1 8 13716 1 1 3 MET HE3 H 7.614 -6.201 -3.707 1.00 . A A . 27 MET HE3 1 1 8 13717 1 1 3 MET HG2 H 6.120 -6.672 -6.519 1.00 . A A . 27 MET HG2 1 1 8 13718 1 1 3 MET HG3 H 7.228 -7.807 -5.751 1.00 . A A . 27 MET HG3 1 1 8 13719 1 1 3 MET N N 7.343 -9.394 -9.539 1.00 . A A . 27 MET N 1 1 8 13720 1 1 3 MET O O 4.654 -7.472 -8.190 1.00 . A A . 27 MET O 1 1 8 13721 1 1 3 MET SD S 8.188 -5.625 -5.945 1.00 . A A . 27 MET SD 1 1 8 13722 1 1 4 GLU C C 2.321 -9.420 -9.264 1.00 . A A . 28 GLU C 1 1 8 13723 1 1 4 GLU CA C 3.446 -9.092 -10.212 1.00 . A A . 28 GLU CA 1 1 8 13724 1 1 4 GLU CB C 3.368 -10.073 -11.381 1.00 . A A . 28 GLU CB 1 1 8 13725 1 1 4 GLU CD C 4.177 -8.748 -13.360 1.00 . A A . 28 GLU CD 1 1 8 13726 1 1 4 GLU CG C 4.445 -9.893 -12.429 1.00 . A A . 28 GLU CG 1 1 8 13727 1 1 4 GLU H H 5.272 -10.049 -9.794 1.00 . A A . 28 GLU H 1 1 8 13728 1 1 4 GLU HA H 3.354 -8.094 -10.609 1.00 . A A . 28 GLU HA 1 1 8 13729 1 1 4 GLU HB2 H 3.444 -11.079 -10.993 1.00 . A A . 28 GLU HB2 1 1 8 13730 1 1 4 GLU HB3 H 2.408 -9.956 -11.861 1.00 . A A . 28 GLU HB3 1 1 8 13731 1 1 4 GLU HG2 H 5.382 -9.706 -11.926 1.00 . A A . 28 GLU HG2 1 1 8 13732 1 1 4 GLU HG3 H 4.530 -10.801 -13.008 1.00 . A A . 28 GLU HG3 1 1 8 13733 1 1 4 GLU N N 4.741 -9.253 -9.577 1.00 . A A . 28 GLU N 1 1 8 13734 1 1 4 GLU O O 1.237 -8.827 -9.330 1.00 . A A . 28 GLU O 1 1 8 13735 1 1 4 GLU OE1 O 4.104 -7.605 -12.924 1.00 . A A . 28 GLU OE1 1 1 8 13736 1 1 4 GLU OE2 O 4.061 -8.990 -14.583 1.00 . A A . 28 GLU OE2 1 1 8 13737 1 1 5 GLN C C 1.310 -10.053 -6.313 1.00 . A A . 29 GLN C 1 1 8 13738 1 1 5 GLN CA C 1.531 -10.862 -7.574 1.00 . A A . 29 GLN CA 1 1 8 13739 1 1 5 GLN CB C 1.736 -12.362 -7.309 1.00 . A A . 29 GLN CB 1 1 8 13740 1 1 5 GLN CD C 0.744 -14.560 -6.510 1.00 . A A . 29 GLN CD 1 1 8 13741 1 1 5 GLN CG C 0.605 -13.043 -6.550 1.00 . A A . 29 GLN CG 1 1 8 13742 1 1 5 GLN H H 3.495 -10.656 -8.250 1.00 . A A . 29 GLN H 1 1 8 13743 1 1 5 GLN HA H 0.634 -10.757 -8.165 1.00 . A A . 29 GLN HA 1 1 8 13744 1 1 5 GLN HB2 H 1.854 -12.868 -8.254 1.00 . A A . 29 GLN HB2 1 1 8 13745 1 1 5 GLN HB3 H 2.644 -12.486 -6.738 1.00 . A A . 29 GLN HB3 1 1 8 13746 1 1 5 GLN HE21 H 2.714 -14.440 -6.635 1.00 . A A . 29 GLN HE21 1 1 8 13747 1 1 5 GLN HE22 H 2.081 -16.028 -6.533 1.00 . A A . 29 GLN HE22 1 1 8 13748 1 1 5 GLN HG2 H 0.594 -12.673 -5.536 1.00 . A A . 29 GLN HG2 1 1 8 13749 1 1 5 GLN HG3 H -0.330 -12.799 -7.030 1.00 . A A . 29 GLN HG3 1 1 8 13750 1 1 5 GLN N N 2.573 -10.343 -8.382 1.00 . A A . 29 GLN N 1 1 8 13751 1 1 5 GLN NE2 N 1.955 -15.056 -6.567 1.00 . A A . 29 GLN NE2 1 1 8 13752 1 1 5 GLN O O 1.948 -10.277 -5.281 1.00 . A A . 29 GLN O 1 1 8 13753 1 1 5 GLN OE1 O -0.253 -15.284 -6.453 1.00 . A A . 29 GLN OE1 1 1 8 13754 1 1 6 LYS C C -0.916 -9.219 -4.564 1.00 . A A . 30 LYS C 1 1 8 13755 1 1 6 LYS CA C -0.012 -8.297 -5.320 1.00 . A A . 30 LYS CA 1 1 8 13756 1 1 6 LYS CB C -0.797 -7.094 -5.804 1.00 . A A . 30 LYS CB 1 1 8 13757 1 1 6 LYS CD C -2.226 -5.151 -5.309 1.00 . A A . 30 LYS CD 1 1 8 13758 1 1 6 LYS CE C -3.109 -4.446 -4.298 1.00 . A A . 30 LYS CE 1 1 8 13759 1 1 6 LYS CG C -1.517 -6.328 -4.713 1.00 . A A . 30 LYS CG 1 1 8 13760 1 1 6 LYS H H 0.193 -8.798 -7.354 1.00 . A A . 30 LYS H 1 1 8 13761 1 1 6 LYS HA H 0.808 -7.970 -4.699 1.00 . A A . 30 LYS HA 1 1 8 13762 1 1 6 LYS HB2 H -0.117 -6.412 -6.295 1.00 . A A . 30 LYS HB2 1 1 8 13763 1 1 6 LYS HB3 H -1.530 -7.436 -6.520 1.00 . A A . 30 LYS HB3 1 1 8 13764 1 1 6 LYS HD2 H -1.465 -4.471 -5.663 1.00 . A A . 30 LYS HD2 1 1 8 13765 1 1 6 LYS HD3 H -2.818 -5.501 -6.141 1.00 . A A . 30 LYS HD3 1 1 8 13766 1 1 6 LYS HE2 H -3.880 -5.127 -3.967 1.00 . A A . 30 LYS HE2 1 1 8 13767 1 1 6 LYS HE3 H -2.507 -4.145 -3.454 1.00 . A A . 30 LYS HE3 1 1 8 13768 1 1 6 LYS HG2 H -2.240 -6.978 -4.241 1.00 . A A . 30 LYS HG2 1 1 8 13769 1 1 6 LYS HG3 H -0.799 -5.980 -3.985 1.00 . A A . 30 LYS HG3 1 1 8 13770 1 1 6 LYS HZ1 H -4.282 -3.509 -5.738 1.00 . A A . 30 LYS HZ1 1 1 8 13771 1 1 6 LYS HZ2 H -3.032 -2.546 -5.170 1.00 . A A . 30 LYS HZ2 1 1 8 13772 1 1 6 LYS HZ3 H -4.417 -2.805 -4.234 1.00 . A A . 30 LYS HZ3 1 1 8 13773 1 1 6 LYS N N 0.475 -9.041 -6.444 1.00 . A A . 30 LYS N 1 1 8 13774 1 1 6 LYS NZ N -3.744 -3.257 -4.885 1.00 . A A . 30 LYS NZ 1 1 8 13775 1 1 6 LYS O O -1.928 -9.680 -5.110 1.00 . A A . 30 LYS O 1 1 8 13776 1 1 7 THR C C -2.697 -10.075 -2.249 1.00 . A A . 31 THR C 1 1 8 13777 1 1 7 THR CA C -1.303 -10.486 -2.626 1.00 . A A . 31 THR CA 1 1 8 13778 1 1 7 THR CB C -0.538 -10.918 -1.400 1.00 . A A . 31 THR CB 1 1 8 13779 1 1 7 THR CG2 C 0.249 -12.154 -1.704 1.00 . A A . 31 THR CG2 1 1 8 13780 1 1 7 THR H H 0.219 -9.137 -2.919 1.00 . A A . 31 THR H 1 1 8 13781 1 1 7 THR HA H -1.374 -11.359 -3.257 1.00 . A A . 31 THR HA 1 1 8 13782 1 1 7 THR HB H -1.252 -11.131 -0.618 1.00 . A A . 31 THR HB 1 1 8 13783 1 1 7 THR HG1 H 0.964 -10.279 -0.361 1.00 . A A . 31 THR HG1 1 1 8 13784 1 1 7 THR HG21 H -0.453 -12.933 -1.964 1.00 . A A . 31 THR HG21 1 1 8 13785 1 1 7 THR HG22 H 0.827 -12.440 -0.838 1.00 . A A . 31 THR HG22 1 1 8 13786 1 1 7 THR HG23 H 0.903 -11.965 -2.541 1.00 . A A . 31 THR HG23 1 1 8 13787 1 1 7 THR N N -0.568 -9.525 -3.354 1.00 . A A . 31 THR N 1 1 8 13788 1 1 7 THR O O -2.924 -9.076 -1.572 1.00 . A A . 31 THR O 1 1 8 13789 1 1 7 THR OG1 O 0.334 -9.837 -0.952 1.00 . A A . 31 THR OG1 1 1 8 13790 1 1 8 VAL C C -5.257 -12.308 -2.160 1.00 . A A . 32 VAL C 1 1 8 13791 1 1 8 VAL CA C -4.959 -10.842 -2.389 1.00 . A A . 32 VAL CA 1 1 8 13792 1 1 8 VAL CB C -5.920 -10.203 -3.447 1.00 . A A . 32 VAL CB 1 1 8 13793 1 1 8 VAL CG1 C -5.818 -10.893 -4.806 1.00 . A A . 32 VAL CG1 1 1 8 13794 1 1 8 VAL CG2 C -7.367 -10.197 -2.956 1.00 . A A . 32 VAL CG2 1 1 8 13795 1 1 8 VAL H H -3.329 -11.413 -3.507 1.00 . A A . 32 VAL H 1 1 8 13796 1 1 8 VAL HA H -5.009 -10.321 -1.446 1.00 . A A . 32 VAL HA 1 1 8 13797 1 1 8 VAL HB H -5.605 -9.178 -3.572 1.00 . A A . 32 VAL HB 1 1 8 13798 1 1 8 VAL HG11 H -6.077 -11.936 -4.701 1.00 . A A . 32 VAL HG11 1 1 8 13799 1 1 8 VAL HG12 H -4.806 -10.811 -5.174 1.00 . A A . 32 VAL HG12 1 1 8 13800 1 1 8 VAL HG13 H -6.495 -10.420 -5.502 1.00 . A A . 32 VAL HG13 1 1 8 13801 1 1 8 VAL HG21 H -7.998 -9.738 -3.702 1.00 . A A . 32 VAL HG21 1 1 8 13802 1 1 8 VAL HG22 H -7.437 -9.644 -2.031 1.00 . A A . 32 VAL HG22 1 1 8 13803 1 1 8 VAL HG23 H -7.690 -11.216 -2.793 1.00 . A A . 32 VAL HG23 1 1 8 13804 1 1 8 VAL N N -3.602 -10.813 -2.782 1.00 . A A . 32 VAL N 1 1 8 13805 1 1 8 VAL O O -4.671 -13.146 -2.854 1.00 . A A . 32 VAL O 1 1 8 13806 1 1 9 ILE C C -7.658 -14.367 -1.735 1.00 . A A . 33 ILE C 1 1 8 13807 1 1 9 ILE CA C -6.389 -14.014 -0.975 1.00 . A A . 33 ILE CA 1 1 8 13808 1 1 9 ILE CB C -6.569 -14.394 0.545 1.00 . A A . 33 ILE CB 1 1 8 13809 1 1 9 ILE CD1 C -5.185 -12.555 1.707 1.00 . A A . 33 ILE CD1 1 1 8 13810 1 1 9 ILE CG1 C -5.340 -14.029 1.404 1.00 . A A . 33 ILE CG1 1 1 8 13811 1 1 9 ILE CG2 C -6.837 -15.888 0.684 1.00 . A A . 33 ILE CG2 1 1 8 13812 1 1 9 ILE H H -6.503 -11.941 -0.674 1.00 . A A . 33 ILE H 1 1 8 13813 1 1 9 ILE HA H -5.574 -14.589 -1.389 1.00 . A A . 33 ILE HA 1 1 8 13814 1 1 9 ILE HB H -7.432 -13.863 0.917 1.00 . A A . 33 ILE HB 1 1 8 13815 1 1 9 ILE HD11 H -5.074 -12.006 0.782 1.00 . A A . 33 ILE HD11 1 1 8 13816 1 1 9 ILE HD12 H -4.312 -12.404 2.324 1.00 . A A . 33 ILE HD12 1 1 8 13817 1 1 9 ILE HD13 H -6.062 -12.202 2.228 1.00 . A A . 33 ILE HD13 1 1 8 13818 1 1 9 ILE HG12 H -5.406 -14.547 2.348 1.00 . A A . 33 ILE HG12 1 1 8 13819 1 1 9 ILE HG13 H -4.447 -14.355 0.890 1.00 . A A . 33 ILE HG13 1 1 8 13820 1 1 9 ILE HG21 H -6.018 -16.441 0.250 1.00 . A A . 33 ILE HG21 1 1 8 13821 1 1 9 ILE HG22 H -7.753 -16.143 0.172 1.00 . A A . 33 ILE HG22 1 1 8 13822 1 1 9 ILE HG23 H -6.921 -16.137 1.731 1.00 . A A . 33 ILE HG23 1 1 8 13823 1 1 9 ILE N N -6.080 -12.634 -1.215 1.00 . A A . 33 ILE N 1 1 8 13824 1 1 9 ILE O O -8.755 -13.885 -1.393 1.00 . A A . 33 ILE O 1 1 8 13825 1 1 10 PRO C C -9.456 -16.612 -2.757 1.00 . A A . 34 PRO C 1 1 8 13826 1 1 10 PRO CA C -8.672 -15.603 -3.563 1.00 . A A . 34 PRO CA 1 1 8 13827 1 1 10 PRO CB C -8.083 -16.277 -4.809 1.00 . A A . 34 PRO CB 1 1 8 13828 1 1 10 PRO CD C -6.272 -15.681 -3.322 1.00 . A A . 34 PRO CD 1 1 8 13829 1 1 10 PRO CG C -6.599 -16.133 -4.713 1.00 . A A . 34 PRO CG 1 1 8 13830 1 1 10 PRO HA H -9.310 -14.779 -3.844 1.00 . A A . 34 PRO HA 1 1 8 13831 1 1 10 PRO HB2 H -8.375 -17.316 -4.826 1.00 . A A . 34 PRO HB2 1 1 8 13832 1 1 10 PRO HB3 H -8.468 -15.785 -5.690 1.00 . A A . 34 PRO HB3 1 1 8 13833 1 1 10 PRO HD2 H -5.917 -16.479 -2.689 1.00 . A A . 34 PRO HD2 1 1 8 13834 1 1 10 PRO HD3 H -5.537 -14.891 -3.375 1.00 . A A . 34 PRO HD3 1 1 8 13835 1 1 10 PRO HG2 H -6.131 -17.085 -4.907 1.00 . A A . 34 PRO HG2 1 1 8 13836 1 1 10 PRO HG3 H -6.261 -15.403 -5.434 1.00 . A A . 34 PRO HG3 1 1 8 13837 1 1 10 PRO N N -7.534 -15.155 -2.802 1.00 . A A . 34 PRO N 1 1 8 13838 1 1 10 PRO O O -8.876 -17.384 -1.978 1.00 . A A . 34 PRO O 1 1 8 13839 1 1 11 GLY C C -12.136 -16.933 -0.918 1.00 . A A . 35 GLY C 1 1 8 13840 1 1 11 GLY CA C -11.553 -17.526 -2.173 1.00 . A A . 35 GLY CA 1 1 8 13841 1 1 11 GLY H H -11.168 -15.922 -3.479 1.00 . A A . 35 GLY H 1 1 8 13842 1 1 11 GLY HA2 H -12.350 -17.869 -2.815 1.00 . A A . 35 GLY HA2 1 1 8 13843 1 1 11 GLY HA3 H -10.939 -18.372 -1.902 1.00 . A A . 35 GLY HA3 1 1 8 13844 1 1 11 GLY N N -10.747 -16.584 -2.888 1.00 . A A . 35 GLY N 1 1 8 13845 1 1 11 GLY O O -12.939 -17.579 -0.234 1.00 . A A . 35 GLY O 1 1 8 13846 1 1 12 MET C C -13.620 -14.459 0.225 1.00 . A A . 36 MET C 1 1 8 13847 1 1 12 MET CA C -12.273 -15.042 0.564 1.00 . A A . 36 MET CA 1 1 8 13848 1 1 12 MET CB C -11.327 -13.970 1.117 1.00 . A A . 36 MET CB 1 1 8 13849 1 1 12 MET CE C -8.939 -16.006 3.881 1.00 . A A . 36 MET CE 1 1 8 13850 1 1 12 MET CG C -10.107 -14.534 1.825 1.00 . A A . 36 MET CG 1 1 8 13851 1 1 12 MET H H -11.078 -15.260 -1.160 1.00 . A A . 36 MET H 1 1 8 13852 1 1 12 MET HA H -12.422 -15.805 1.315 1.00 . A A . 36 MET HA 1 1 8 13853 1 1 12 MET HB2 H -10.986 -13.354 0.297 1.00 . A A . 36 MET HB2 1 1 8 13854 1 1 12 MET HB3 H -11.873 -13.351 1.814 1.00 . A A . 36 MET HB3 1 1 8 13855 1 1 12 MET HE1 H -8.363 -16.537 3.139 1.00 . A A . 36 MET HE1 1 1 8 13856 1 1 12 MET HE2 H -9.054 -16.628 4.757 1.00 . A A . 36 MET HE2 1 1 8 13857 1 1 12 MET HE3 H -8.425 -15.095 4.152 1.00 . A A . 36 MET HE3 1 1 8 13858 1 1 12 MET HG2 H -9.530 -15.109 1.116 1.00 . A A . 36 MET HG2 1 1 8 13859 1 1 12 MET HG3 H -9.513 -13.713 2.199 1.00 . A A . 36 MET HG3 1 1 8 13860 1 1 12 MET N N -11.732 -15.719 -0.593 1.00 . A A . 36 MET N 1 1 8 13861 1 1 12 MET O O -13.748 -13.692 -0.737 1.00 . A A . 36 MET O 1 1 8 13862 1 1 12 MET SD S -10.557 -15.608 3.211 1.00 . A A . 36 MET SD 1 1 8 13863 1 1 13 PRO C C -16.249 -12.929 1.018 1.00 . A A . 37 PRO C 1 1 8 13864 1 1 13 PRO CA C -16.003 -14.399 0.706 1.00 . A A . 37 PRO CA 1 1 8 13865 1 1 13 PRO CB C -16.841 -15.284 1.630 1.00 . A A . 37 PRO CB 1 1 8 13866 1 1 13 PRO CD C -14.567 -15.655 2.211 1.00 . A A . 37 PRO CD 1 1 8 13867 1 1 13 PRO CG C -15.950 -15.580 2.782 1.00 . A A . 37 PRO CG 1 1 8 13868 1 1 13 PRO HA H -16.277 -14.599 -0.319 1.00 . A A . 37 PRO HA 1 1 8 13869 1 1 13 PRO HB2 H -17.731 -14.754 1.933 1.00 . A A . 37 PRO HB2 1 1 8 13870 1 1 13 PRO HB3 H -17.114 -16.189 1.108 1.00 . A A . 37 PRO HB3 1 1 8 13871 1 1 13 PRO HD2 H -13.849 -15.251 2.909 1.00 . A A . 37 PRO HD2 1 1 8 13872 1 1 13 PRO HD3 H -14.320 -16.675 1.960 1.00 . A A . 37 PRO HD3 1 1 8 13873 1 1 13 PRO HG2 H -16.014 -14.785 3.511 1.00 . A A . 37 PRO HG2 1 1 8 13874 1 1 13 PRO HG3 H -16.223 -16.523 3.230 1.00 . A A . 37 PRO HG3 1 1 8 13875 1 1 13 PRO N N -14.648 -14.818 0.991 1.00 . A A . 37 PRO N 1 1 8 13876 1 1 13 PRO O O -15.740 -12.380 2.007 1.00 . A A . 37 PRO O 1 1 8 13877 1 1 14 THR C C -18.902 -10.938 0.083 1.00 . A A . 38 THR C 1 1 8 13878 1 1 14 THR CA C -17.398 -10.956 0.348 1.00 . A A . 38 THR CA 1 1 8 13879 1 1 14 THR CB C -16.653 -9.996 -0.613 1.00 . A A . 38 THR CB 1 1 8 13880 1 1 14 THR CG2 C -17.047 -8.548 -0.365 1.00 . A A . 38 THR CG2 1 1 8 13881 1 1 14 THR H H -17.189 -12.709 -0.709 1.00 . A A . 38 THR H 1 1 8 13882 1 1 14 THR HA H -17.197 -10.672 1.370 1.00 . A A . 38 THR HA 1 1 8 13883 1 1 14 THR HB H -16.894 -10.271 -1.630 1.00 . A A . 38 THR HB 1 1 8 13884 1 1 14 THR HG1 H -15.114 -11.023 -0.035 1.00 . A A . 38 THR HG1 1 1 8 13885 1 1 14 THR HG21 H -18.108 -8.433 -0.532 1.00 . A A . 38 THR HG21 1 1 8 13886 1 1 14 THR HG22 H -16.505 -7.906 -1.044 1.00 . A A . 38 THR HG22 1 1 8 13887 1 1 14 THR HG23 H -16.809 -8.275 0.653 1.00 . A A . 38 THR HG23 1 1 8 13888 1 1 14 THR N N -16.946 -12.286 0.144 1.00 . A A . 38 THR N 1 1 8 13889 1 1 14 THR O O -19.330 -11.100 -1.061 1.00 . A A . 38 THR O 1 1 8 13890 1 1 14 THR OG1 O -15.233 -10.141 -0.406 1.00 . A A . 38 THR OG1 1 1 8 13891 1 1 15 VAL C C -21.621 -9.326 1.015 1.00 . A A . 39 VAL C 1 1 8 13892 1 1 15 VAL CA C -21.121 -10.752 0.908 1.00 . A A . 39 VAL CA 1 1 8 13893 1 1 15 VAL CB C -21.908 -11.746 1.830 1.00 . A A . 39 VAL CB 1 1 8 13894 1 1 15 VAL CG1 C -21.684 -11.479 3.314 1.00 . A A . 39 VAL CG1 1 1 8 13895 1 1 15 VAL CG2 C -23.393 -11.739 1.496 1.00 . A A . 39 VAL CG2 1 1 8 13896 1 1 15 VAL H H -19.328 -10.682 2.012 1.00 . A A . 39 VAL H 1 1 8 13897 1 1 15 VAL HA H -21.271 -11.040 -0.124 1.00 . A A . 39 VAL HA 1 1 8 13898 1 1 15 VAL HB H -21.530 -12.738 1.630 1.00 . A A . 39 VAL HB 1 1 8 13899 1 1 15 VAL HG11 H -21.996 -10.473 3.549 1.00 . A A . 39 VAL HG11 1 1 8 13900 1 1 15 VAL HG12 H -20.637 -11.599 3.548 1.00 . A A . 39 VAL HG12 1 1 8 13901 1 1 15 VAL HG13 H -22.268 -12.180 3.893 1.00 . A A . 39 VAL HG13 1 1 8 13902 1 1 15 VAL HG21 H -23.788 -10.743 1.630 1.00 . A A . 39 VAL HG21 1 1 8 13903 1 1 15 VAL HG22 H -23.912 -12.421 2.151 1.00 . A A . 39 VAL HG22 1 1 8 13904 1 1 15 VAL HG23 H -23.535 -12.045 0.469 1.00 . A A . 39 VAL HG23 1 1 8 13905 1 1 15 VAL N N -19.696 -10.788 1.108 1.00 . A A . 39 VAL N 1 1 8 13906 1 1 15 VAL O O -21.629 -8.714 2.088 1.00 . A A . 39 VAL O 1 1 8 13907 1 1 16 ILE C C -23.867 -7.294 0.195 1.00 . A A . 40 ILE C 1 1 8 13908 1 1 16 ILE CA C -22.413 -7.440 -0.204 1.00 . A A . 40 ILE CA 1 1 8 13909 1 1 16 ILE CB C -22.244 -6.946 -1.650 1.00 . A A . 40 ILE CB 1 1 8 13910 1 1 16 ILE CD1 C -20.644 -7.000 -3.630 1.00 . A A . 40 ILE CD1 1 1 8 13911 1 1 16 ILE CG1 C -20.832 -7.255 -2.156 1.00 . A A . 40 ILE CG1 1 1 8 13912 1 1 16 ILE CG2 C -22.512 -5.451 -1.713 1.00 . A A . 40 ILE CG2 1 1 8 13913 1 1 16 ILE H H -22.081 -9.374 -0.902 1.00 . A A . 40 ILE H 1 1 8 13914 1 1 16 ILE HA H -21.779 -6.848 0.439 1.00 . A A . 40 ILE HA 1 1 8 13915 1 1 16 ILE HB H -22.962 -7.458 -2.273 1.00 . A A . 40 ILE HB 1 1 8 13916 1 1 16 ILE HD11 H -20.849 -5.963 -3.846 1.00 . A A . 40 ILE HD11 1 1 8 13917 1 1 16 ILE HD12 H -21.324 -7.628 -4.187 1.00 . A A . 40 ILE HD12 1 1 8 13918 1 1 16 ILE HD13 H -19.628 -7.238 -3.909 1.00 . A A . 40 ILE HD13 1 1 8 13919 1 1 16 ILE HG12 H -20.121 -6.635 -1.631 1.00 . A A . 40 ILE HG12 1 1 8 13920 1 1 16 ILE HG13 H -20.602 -8.292 -1.961 1.00 . A A . 40 ILE HG13 1 1 8 13921 1 1 16 ILE HG21 H -22.391 -5.112 -2.731 1.00 . A A . 40 ILE HG21 1 1 8 13922 1 1 16 ILE HG22 H -21.816 -4.936 -1.068 1.00 . A A . 40 ILE HG22 1 1 8 13923 1 1 16 ILE HG23 H -23.520 -5.254 -1.381 1.00 . A A . 40 ILE HG23 1 1 8 13924 1 1 16 ILE N N -22.021 -8.808 -0.101 1.00 . A A . 40 ILE N 1 1 8 13925 1 1 16 ILE O O -24.741 -7.930 -0.411 1.00 . A A . 40 ILE O 1 1 8 13926 1 1 17 PRO C C -26.303 -5.508 0.557 1.00 . A A . 41 PRO C 1 1 8 13927 1 1 17 PRO CA C -25.517 -6.248 1.647 1.00 . A A . 41 PRO CA 1 1 8 13928 1 1 17 PRO CB C -25.386 -5.386 2.912 1.00 . A A . 41 PRO CB 1 1 8 13929 1 1 17 PRO CD C -23.172 -5.753 2.045 1.00 . A A . 41 PRO CD 1 1 8 13930 1 1 17 PRO CG C -24.010 -4.822 2.879 1.00 . A A . 41 PRO CG 1 1 8 13931 1 1 17 PRO HA H -26.013 -7.179 1.874 1.00 . A A . 41 PRO HA 1 1 8 13932 1 1 17 PRO HB2 H -26.131 -4.603 2.885 1.00 . A A . 41 PRO HB2 1 1 8 13933 1 1 17 PRO HB3 H -25.539 -5.999 3.786 1.00 . A A . 41 PRO HB3 1 1 8 13934 1 1 17 PRO HD2 H -22.505 -5.176 1.423 1.00 . A A . 41 PRO HD2 1 1 8 13935 1 1 17 PRO HD3 H -22.603 -6.430 2.665 1.00 . A A . 41 PRO HD3 1 1 8 13936 1 1 17 PRO HG2 H -24.042 -3.843 2.427 1.00 . A A . 41 PRO HG2 1 1 8 13937 1 1 17 PRO HG3 H -23.613 -4.756 3.882 1.00 . A A . 41 PRO HG3 1 1 8 13938 1 1 17 PRO N N -24.155 -6.488 1.221 1.00 . A A . 41 PRO N 1 1 8 13939 1 1 17 PRO O O -25.783 -4.573 -0.076 1.00 . A A . 41 PRO O 1 1 8 13940 1 1 18 PRO C C -28.785 -3.896 -0.338 1.00 . A A . 42 PRO C 1 1 8 13941 1 1 18 PRO CA C -28.371 -5.321 -0.732 1.00 . A A . 42 PRO CA 1 1 8 13942 1 1 18 PRO CB C -29.592 -6.248 -0.806 1.00 . A A . 42 PRO CB 1 1 8 13943 1 1 18 PRO CD C -28.193 -7.090 0.929 1.00 . A A . 42 PRO CD 1 1 8 13944 1 1 18 PRO CG C -29.617 -6.964 0.496 1.00 . A A . 42 PRO CG 1 1 8 13945 1 1 18 PRO HA H -27.873 -5.294 -1.689 1.00 . A A . 42 PRO HA 1 1 8 13946 1 1 18 PRO HB2 H -30.484 -5.655 -0.938 1.00 . A A . 42 PRO HB2 1 1 8 13947 1 1 18 PRO HB3 H -29.481 -6.935 -1.632 1.00 . A A . 42 PRO HB3 1 1 8 13948 1 1 18 PRO HD2 H -28.126 -7.016 2.004 1.00 . A A . 42 PRO HD2 1 1 8 13949 1 1 18 PRO HD3 H -27.772 -8.024 0.585 1.00 . A A . 42 PRO HD3 1 1 8 13950 1 1 18 PRO HG2 H -30.180 -6.393 1.220 1.00 . A A . 42 PRO HG2 1 1 8 13951 1 1 18 PRO HG3 H -30.053 -7.944 0.367 1.00 . A A . 42 PRO HG3 1 1 8 13952 1 1 18 PRO N N -27.529 -5.944 0.281 1.00 . A A . 42 PRO N 1 1 8 13953 1 1 18 PRO O O -28.930 -3.580 0.856 1.00 . A A . 42 PRO O 1 1 8 13954 1 1 19 GLY C C -28.204 -0.704 -1.091 1.00 . A A . 43 GLY C 1 1 8 13955 1 1 19 GLY CA C -29.365 -1.683 -1.087 1.00 . A A . 43 GLY CA 1 1 8 13956 1 1 19 GLY H H -28.825 -3.353 -2.252 1.00 . A A . 43 GLY H 1 1 8 13957 1 1 19 GLY HA2 H -30.059 -1.392 -1.862 1.00 . A A . 43 GLY HA2 1 1 8 13958 1 1 19 GLY HA3 H -29.868 -1.628 -0.133 1.00 . A A . 43 GLY HA3 1 1 8 13959 1 1 19 GLY N N -28.963 -3.049 -1.328 1.00 . A A . 43 GLY N 1 1 8 13960 1 1 19 GLY O O -28.383 0.485 -0.836 1.00 . A A . 43 GLY O 1 1 8 13961 1 1 20 LEU C C -25.761 0.107 -2.911 1.00 . A A . 44 LEU C 1 1 8 13962 1 1 20 LEU CA C -25.869 -0.355 -1.489 1.00 . A A . 44 LEU CA 1 1 8 13963 1 1 20 LEU CB C -24.585 -1.097 -1.106 1.00 . A A . 44 LEU CB 1 1 8 13964 1 1 20 LEU CD1 C -23.063 -2.204 0.521 1.00 . A A . 44 LEU CD1 1 1 8 13965 1 1 20 LEU CD2 C -24.468 -0.292 1.245 1.00 . A A . 44 LEU CD2 1 1 8 13966 1 1 20 LEU CG C -24.403 -1.505 0.350 1.00 . A A . 44 LEU CG 1 1 8 13967 1 1 20 LEU H H -26.914 -2.142 -1.565 1.00 . A A . 44 LEU H 1 1 8 13968 1 1 20 LEU HA H -25.994 0.501 -0.844 1.00 . A A . 44 LEU HA 1 1 8 13969 1 1 20 LEU HB2 H -24.536 -1.995 -1.702 1.00 . A A . 44 LEU HB2 1 1 8 13970 1 1 20 LEU HB3 H -23.750 -0.473 -1.388 1.00 . A A . 44 LEU HB3 1 1 8 13971 1 1 20 LEU HD11 H -23.053 -3.114 -0.059 1.00 . A A . 44 LEU HD11 1 1 8 13972 1 1 20 LEU HD12 H -22.897 -2.428 1.564 1.00 . A A . 44 LEU HD12 1 1 8 13973 1 1 20 LEU HD13 H -22.276 -1.550 0.172 1.00 . A A . 44 LEU HD13 1 1 8 13974 1 1 20 LEU HD21 H -24.278 -0.577 2.270 1.00 . A A . 44 LEU HD21 1 1 8 13975 1 1 20 LEU HD22 H -25.441 0.170 1.164 1.00 . A A . 44 LEU HD22 1 1 8 13976 1 1 20 LEU HD23 H -23.709 0.402 0.914 1.00 . A A . 44 LEU HD23 1 1 8 13977 1 1 20 LEU HG H -25.181 -2.196 0.641 1.00 . A A . 44 LEU HG 1 1 8 13978 1 1 20 LEU N N -27.023 -1.191 -1.376 1.00 . A A . 44 LEU N 1 1 8 13979 1 1 20 LEU O O -26.220 -0.586 -3.835 1.00 . A A . 44 LEU O 1 1 8 13980 1 1 21 THR C C -23.686 1.216 -4.928 1.00 . A A . 45 THR C 1 1 8 13981 1 1 21 THR CA C -25.003 1.752 -4.422 1.00 . A A . 45 THR CA 1 1 8 13982 1 1 21 THR CB C -24.985 3.285 -4.385 1.00 . A A . 45 THR CB 1 1 8 13983 1 1 21 THR CG2 C -26.214 3.775 -3.657 1.00 . A A . 45 THR CG2 1 1 8 13984 1 1 21 THR H H -24.850 1.782 -2.363 1.00 . A A . 45 THR H 1 1 8 13985 1 1 21 THR HA H -25.807 1.412 -5.056 1.00 . A A . 45 THR HA 1 1 8 13986 1 1 21 THR HB H -24.994 3.676 -5.390 1.00 . A A . 45 THR HB 1 1 8 13987 1 1 21 THR HG1 H -23.385 4.318 -4.340 1.00 . A A . 45 THR HG1 1 1 8 13988 1 1 21 THR HG21 H -27.094 3.468 -4.202 1.00 . A A . 45 THR HG21 1 1 8 13989 1 1 21 THR HG22 H -26.175 4.847 -3.550 1.00 . A A . 45 THR HG22 1 1 8 13990 1 1 21 THR HG23 H -26.224 3.302 -2.684 1.00 . A A . 45 THR HG23 1 1 8 13991 1 1 21 THR N N -25.187 1.243 -3.108 1.00 . A A . 45 THR N 1 1 8 13992 1 1 21 THR O O -22.901 0.708 -4.131 1.00 . A A . 45 THR O 1 1 8 13993 1 1 21 THR OG1 O -23.819 3.746 -3.679 1.00 . A A . 45 THR OG1 1 1 8 13994 1 1 22 ARG C C -20.960 1.443 -6.115 1.00 . A A . 46 ARG C 1 1 8 13995 1 1 22 ARG CA C -22.181 0.810 -6.778 1.00 . A A . 46 ARG CA 1 1 8 13996 1 1 22 ARG CB C -22.095 0.954 -8.317 1.00 . A A . 46 ARG CB 1 1 8 13997 1 1 22 ARG CD C -23.692 2.772 -9.017 1.00 . A A . 46 ARG CD 1 1 8 13998 1 1 22 ARG CG C -22.240 2.362 -8.886 1.00 . A A . 46 ARG CG 1 1 8 13999 1 1 22 ARG CZ C -24.724 4.513 -10.435 1.00 . A A . 46 ARG CZ 1 1 8 14000 1 1 22 ARG H H -24.110 1.696 -6.804 1.00 . A A . 46 ARG H 1 1 8 14001 1 1 22 ARG HA H -22.155 -0.240 -6.535 1.00 . A A . 46 ARG HA 1 1 8 14002 1 1 22 ARG HB2 H -21.126 0.596 -8.618 1.00 . A A . 46 ARG HB2 1 1 8 14003 1 1 22 ARG HB3 H -22.859 0.329 -8.755 1.00 . A A . 46 ARG HB3 1 1 8 14004 1 1 22 ARG HD2 H -24.194 2.096 -9.690 1.00 . A A . 46 ARG HD2 1 1 8 14005 1 1 22 ARG HD3 H -24.160 2.718 -8.048 1.00 . A A . 46 ARG HD3 1 1 8 14006 1 1 22 ARG HE H -23.255 4.784 -9.045 1.00 . A A . 46 ARG HE 1 1 8 14007 1 1 22 ARG HG2 H -21.749 3.043 -8.207 1.00 . A A . 46 ARG HG2 1 1 8 14008 1 1 22 ARG HG3 H -21.762 2.404 -9.854 1.00 . A A . 46 ARG HG3 1 1 8 14009 1 1 22 ARG HH11 H -25.361 2.612 -10.933 1.00 . A A . 46 ARG HH11 1 1 8 14010 1 1 22 ARG HH12 H -26.151 3.846 -11.776 1.00 . A A . 46 ARG HH12 1 1 8 14011 1 1 22 ARG HH21 H -24.287 6.495 -10.274 1.00 . A A . 46 ARG HH21 1 1 8 14012 1 1 22 ARG HH22 H -25.502 6.137 -11.409 1.00 . A A . 46 ARG HH22 1 1 8 14013 1 1 22 ARG N N -23.432 1.312 -6.216 1.00 . A A . 46 ARG N 1 1 8 14014 1 1 22 ARG NE N -23.842 4.130 -9.511 1.00 . A A . 46 ARG NE 1 1 8 14015 1 1 22 ARG NH1 N -25.456 3.598 -11.098 1.00 . A A . 46 ARG NH1 1 1 8 14016 1 1 22 ARG NH2 N -24.846 5.796 -10.731 1.00 . A A . 46 ARG NH2 1 1 8 14017 1 1 22 ARG O O -19.960 0.768 -5.876 1.00 . A A . 46 ARG O 1 1 8 14018 1 1 23 GLU C C -19.774 2.878 -3.721 1.00 . A A . 47 GLU C 1 1 8 14019 1 1 23 GLU CA C -19.983 3.419 -5.124 1.00 . A A . 47 GLU CA 1 1 8 14020 1 1 23 GLU CB C -20.246 4.943 -5.038 1.00 . A A . 47 GLU CB 1 1 8 14021 1 1 23 GLU CD C -22.094 5.372 -6.738 1.00 . A A . 47 GLU CD 1 1 8 14022 1 1 23 GLU CG C -20.652 5.631 -6.346 1.00 . A A . 47 GLU CG 1 1 8 14023 1 1 23 GLU H H -21.932 3.186 -5.888 1.00 . A A . 47 GLU H 1 1 8 14024 1 1 23 GLU HA H -19.092 3.242 -5.708 1.00 . A A . 47 GLU HA 1 1 8 14025 1 1 23 GLU HB2 H -21.042 5.109 -4.327 1.00 . A A . 47 GLU HB2 1 1 8 14026 1 1 23 GLU HB3 H -19.353 5.422 -4.666 1.00 . A A . 47 GLU HB3 1 1 8 14027 1 1 23 GLU HG2 H -20.507 6.696 -6.258 1.00 . A A . 47 GLU HG2 1 1 8 14028 1 1 23 GLU HG3 H -20.017 5.245 -7.130 1.00 . A A . 47 GLU HG3 1 1 8 14029 1 1 23 GLU N N -21.079 2.708 -5.746 1.00 . A A . 47 GLU N 1 1 8 14030 1 1 23 GLU O O -18.645 2.623 -3.294 1.00 . A A . 47 GLU O 1 1 8 14031 1 1 23 GLU OE1 O -22.853 4.781 -5.933 1.00 . A A . 47 GLU OE1 1 1 8 14032 1 1 23 GLU OE2 O -22.494 5.733 -7.854 1.00 . A A . 47 GLU OE2 1 1 8 14033 1 1 24 GLN C C -20.383 0.729 -1.596 1.00 . A A . 48 GLN C 1 1 8 14034 1 1 24 GLN CA C -20.830 2.186 -1.662 1.00 . A A . 48 GLN CA 1 1 8 14035 1 1 24 GLN CB C -22.178 2.341 -0.974 1.00 . A A . 48 GLN CB 1 1 8 14036 1 1 24 GLN CD C -21.227 3.299 1.171 1.00 . A A . 48 GLN CD 1 1 8 14037 1 1 24 GLN CG C -22.080 2.209 0.526 1.00 . A A . 48 GLN CG 1 1 8 14038 1 1 24 GLN H H -21.751 2.791 -3.454 1.00 . A A . 48 GLN H 1 1 8 14039 1 1 24 GLN HA H -20.102 2.789 -1.137 1.00 . A A . 48 GLN HA 1 1 8 14040 1 1 24 GLN HB2 H -22.633 3.288 -1.208 1.00 . A A . 48 GLN HB2 1 1 8 14041 1 1 24 GLN HB3 H -22.831 1.557 -1.328 1.00 . A A . 48 GLN HB3 1 1 8 14042 1 1 24 GLN HE21 H -21.790 4.631 -0.188 1.00 . A A . 48 GLN HE21 1 1 8 14043 1 1 24 GLN HE22 H -20.707 5.207 1.016 1.00 . A A . 48 GLN HE22 1 1 8 14044 1 1 24 GLN HG2 H -23.068 2.255 0.955 1.00 . A A . 48 GLN HG2 1 1 8 14045 1 1 24 GLN HG3 H -21.619 1.251 0.720 1.00 . A A . 48 GLN HG3 1 1 8 14046 1 1 24 GLN N N -20.879 2.646 -3.026 1.00 . A A . 48 GLN N 1 1 8 14047 1 1 24 GLN NE2 N -21.239 4.488 0.615 1.00 . A A . 48 GLN NE2 1 1 8 14048 1 1 24 GLN O O -19.633 0.347 -0.693 1.00 . A A . 48 GLN O 1 1 8 14049 1 1 24 GLN OE1 O -20.585 3.073 2.190 1.00 . A A . 48 GLN OE1 1 1 8 14050 1 1 25 GLU C C -18.971 -1.559 -2.780 1.00 . A A . 49 GLU C 1 1 8 14051 1 1 25 GLU CA C -20.446 -1.472 -2.619 1.00 . A A . 49 GLU CA 1 1 8 14052 1 1 25 GLU CB C -21.127 -2.219 -3.764 1.00 . A A . 49 GLU CB 1 1 8 14053 1 1 25 GLU CD C -23.289 -3.146 -4.696 1.00 . A A . 49 GLU CD 1 1 8 14054 1 1 25 GLU CG C -22.599 -2.422 -3.564 1.00 . A A . 49 GLU CG 1 1 8 14055 1 1 25 GLU H H -21.480 0.274 -3.215 1.00 . A A . 49 GLU H 1 1 8 14056 1 1 25 GLU HA H -20.729 -1.920 -1.679 1.00 . A A . 49 GLU HA 1 1 8 14057 1 1 25 GLU HB2 H -20.991 -1.633 -4.661 1.00 . A A . 49 GLU HB2 1 1 8 14058 1 1 25 GLU HB3 H -20.648 -3.179 -3.890 1.00 . A A . 49 GLU HB3 1 1 8 14059 1 1 25 GLU HG2 H -22.669 -3.047 -2.686 1.00 . A A . 49 GLU HG2 1 1 8 14060 1 1 25 GLU HG3 H -23.071 -1.467 -3.387 1.00 . A A . 49 GLU HG3 1 1 8 14061 1 1 25 GLU N N -20.845 -0.077 -2.549 1.00 . A A . 49 GLU N 1 1 8 14062 1 1 25 GLU O O -18.301 -2.230 -2.004 1.00 . A A . 49 GLU O 1 1 8 14063 1 1 25 GLU OE1 O -23.125 -2.751 -5.868 1.00 . A A . 49 GLU OE1 1 1 8 14064 1 1 25 GLU OE2 O -24.058 -4.089 -4.435 1.00 . A A . 49 GLU OE2 1 1 8 14065 1 1 26 ARG C C -16.283 -0.306 -2.810 1.00 . A A . 50 ARG C 1 1 8 14066 1 1 26 ARG CA C -17.037 -0.813 -3.998 1.00 . A A . 50 ARG CA 1 1 8 14067 1 1 26 ARG CB C -16.656 -0.027 -5.245 1.00 . A A . 50 ARG CB 1 1 8 14068 1 1 26 ARG CD C -16.710 -2.109 -6.639 1.00 . A A . 50 ARG CD 1 1 8 14069 1 1 26 ARG CG C -17.106 -0.643 -6.552 1.00 . A A . 50 ARG CG 1 1 8 14070 1 1 26 ARG CZ C -16.387 -3.798 -8.482 1.00 . A A . 50 ARG CZ 1 1 8 14071 1 1 26 ARG H H -19.060 -0.277 -4.292 1.00 . A A . 50 ARG H 1 1 8 14072 1 1 26 ARG HA H -16.740 -1.840 -4.137 1.00 . A A . 50 ARG HA 1 1 8 14073 1 1 26 ARG HB2 H -17.095 0.956 -5.174 1.00 . A A . 50 ARG HB2 1 1 8 14074 1 1 26 ARG HB3 H -15.581 0.074 -5.265 1.00 . A A . 50 ARG HB3 1 1 8 14075 1 1 26 ARG HD2 H -15.669 -2.185 -6.371 1.00 . A A . 50 ARG HD2 1 1 8 14076 1 1 26 ARG HD3 H -17.285 -2.648 -5.902 1.00 . A A . 50 ARG HD3 1 1 8 14077 1 1 26 ARG HE H -17.658 -2.204 -8.493 1.00 . A A . 50 ARG HE 1 1 8 14078 1 1 26 ARG HG2 H -18.174 -0.531 -6.665 1.00 . A A . 50 ARG HG2 1 1 8 14079 1 1 26 ARG HG3 H -16.581 -0.102 -7.325 1.00 . A A . 50 ARG HG3 1 1 8 14080 1 1 26 ARG HH11 H -15.148 -4.140 -6.890 1.00 . A A . 50 ARG HH11 1 1 8 14081 1 1 26 ARG HH12 H -14.990 -5.251 -8.179 1.00 . A A . 50 ARG HH12 1 1 8 14082 1 1 26 ARG HH21 H -17.401 -3.777 -10.272 1.00 . A A . 50 ARG HH21 1 1 8 14083 1 1 26 ARG HH22 H -16.262 -5.038 -10.093 1.00 . A A . 50 ARG HH22 1 1 8 14084 1 1 26 ARG N N -18.454 -0.824 -3.748 1.00 . A A . 50 ARG N 1 1 8 14085 1 1 26 ARG NE N -16.980 -2.695 -7.973 1.00 . A A . 50 ARG NE 1 1 8 14086 1 1 26 ARG NH1 N -15.449 -4.444 -7.796 1.00 . A A . 50 ARG NH1 1 1 8 14087 1 1 26 ARG NH2 N -16.715 -4.235 -9.696 1.00 . A A . 50 ARG NH2 1 1 8 14088 1 1 26 ARG O O -15.281 -0.860 -2.464 1.00 . A A . 50 ARG O 1 1 8 14089 1 1 27 ALA C C -16.022 0.195 0.116 1.00 . A A . 51 ALA C 1 1 8 14090 1 1 27 ALA CA C -16.188 1.268 -0.966 1.00 . A A . 51 ALA CA 1 1 8 14091 1 1 27 ALA CB C -17.023 2.423 -0.435 1.00 . A A . 51 ALA CB 1 1 8 14092 1 1 27 ALA H H -17.644 1.088 -2.510 1.00 . A A . 51 ALA H 1 1 8 14093 1 1 27 ALA HA H -15.215 1.642 -1.244 1.00 . A A . 51 ALA HA 1 1 8 14094 1 1 27 ALA HB1 H -17.996 2.042 -0.157 1.00 . A A . 51 ALA HB1 1 1 8 14095 1 1 27 ALA HB2 H -17.140 3.168 -1.208 1.00 . A A . 51 ALA HB2 1 1 8 14096 1 1 27 ALA HB3 H -16.546 2.862 0.428 1.00 . A A . 51 ALA HB3 1 1 8 14097 1 1 27 ALA N N -16.813 0.703 -2.157 1.00 . A A . 51 ALA N 1 1 8 14098 1 1 27 ALA O O -14.966 0.069 0.705 1.00 . A A . 51 ALA O 1 1 8 14099 1 1 28 TYR C C -16.012 -2.784 0.840 1.00 . A A . 52 TYR C 1 1 8 14100 1 1 28 TYR CA C -17.015 -1.692 1.269 1.00 . A A . 52 TYR CA 1 1 8 14101 1 1 28 TYR CB C -18.452 -2.236 1.450 1.00 . A A . 52 TYR CB 1 1 8 14102 1 1 28 TYR CD1 C -18.332 -4.142 3.114 1.00 . A A . 52 TYR CD1 1 1 8 14103 1 1 28 TYR CD2 C -18.871 -4.616 0.847 1.00 . A A . 52 TYR CD2 1 1 8 14104 1 1 28 TYR CE1 C -18.425 -5.489 3.416 1.00 . A A . 52 TYR CE1 1 1 8 14105 1 1 28 TYR CE2 C -18.969 -5.954 1.133 1.00 . A A . 52 TYR CE2 1 1 8 14106 1 1 28 TYR CG C -18.554 -3.692 1.820 1.00 . A A . 52 TYR CG 1 1 8 14107 1 1 28 TYR CZ C -18.745 -6.392 2.415 1.00 . A A . 52 TYR CZ 1 1 8 14108 1 1 28 TYR H H -17.869 -0.496 -0.218 1.00 . A A . 52 TYR H 1 1 8 14109 1 1 28 TYR HA H -16.682 -1.276 2.209 1.00 . A A . 52 TYR HA 1 1 8 14110 1 1 28 TYR HB2 H -18.941 -1.673 2.232 1.00 . A A . 52 TYR HB2 1 1 8 14111 1 1 28 TYR HB3 H -18.992 -2.084 0.528 1.00 . A A . 52 TYR HB3 1 1 8 14112 1 1 28 TYR HD1 H -18.083 -3.425 3.882 1.00 . A A . 52 TYR HD1 1 1 8 14113 1 1 28 TYR HD2 H -19.038 -4.238 -0.152 1.00 . A A . 52 TYR HD2 1 1 8 14114 1 1 28 TYR HE1 H -18.251 -5.830 4.426 1.00 . A A . 52 TYR HE1 1 1 8 14115 1 1 28 TYR HE2 H -19.218 -6.655 0.349 1.00 . A A . 52 TYR HE2 1 1 8 14116 1 1 28 TYR HH H -19.471 -7.820 3.417 1.00 . A A . 52 TYR HH 1 1 8 14117 1 1 28 TYR N N -17.046 -0.611 0.308 1.00 . A A . 52 TYR N 1 1 8 14118 1 1 28 TYR O O -15.202 -3.257 1.641 1.00 . A A . 52 TYR O 1 1 8 14119 1 1 28 TYR OH O -18.832 -7.734 2.700 1.00 . A A . 52 TYR OH 1 1 8 14120 1 1 29 ILE C C -13.714 -3.701 -0.941 1.00 . A A . 53 ILE C 1 1 8 14121 1 1 29 ILE CA C -15.189 -4.158 -1.006 1.00 . A A . 53 ILE CA 1 1 8 14122 1 1 29 ILE CB C -15.625 -4.451 -2.475 1.00 . A A . 53 ILE CB 1 1 8 14123 1 1 29 ILE CD1 C -17.755 -4.947 -3.843 1.00 . A A . 53 ILE CD1 1 1 8 14124 1 1 29 ILE CG1 C -17.088 -4.935 -2.482 1.00 . A A . 53 ILE CG1 1 1 8 14125 1 1 29 ILE CG2 C -14.720 -5.492 -3.124 1.00 . A A . 53 ILE CG2 1 1 8 14126 1 1 29 ILE H H -16.724 -2.686 -1.000 1.00 . A A . 53 ILE H 1 1 8 14127 1 1 29 ILE HA H -15.300 -5.058 -0.420 1.00 . A A . 53 ILE HA 1 1 8 14128 1 1 29 ILE HB H -15.565 -3.534 -3.042 1.00 . A A . 53 ILE HB 1 1 8 14129 1 1 29 ILE HD11 H -17.274 -5.655 -4.500 1.00 . A A . 53 ILE HD11 1 1 8 14130 1 1 29 ILE HD12 H -17.696 -3.954 -4.265 1.00 . A A . 53 ILE HD12 1 1 8 14131 1 1 29 ILE HD13 H -18.802 -5.193 -3.721 1.00 . A A . 53 ILE HD13 1 1 8 14132 1 1 29 ILE HG12 H -17.128 -5.943 -2.097 1.00 . A A . 53 ILE HG12 1 1 8 14133 1 1 29 ILE HG13 H -17.664 -4.290 -1.834 1.00 . A A . 53 ILE HG13 1 1 8 14134 1 1 29 ILE HG21 H -15.052 -5.667 -4.137 1.00 . A A . 53 ILE HG21 1 1 8 14135 1 1 29 ILE HG22 H -14.770 -6.415 -2.565 1.00 . A A . 53 ILE HG22 1 1 8 14136 1 1 29 ILE HG23 H -13.703 -5.129 -3.137 1.00 . A A . 53 ILE HG23 1 1 8 14137 1 1 29 ILE N N -16.061 -3.138 -0.428 1.00 . A A . 53 ILE N 1 1 8 14138 1 1 29 ILE O O -12.818 -4.467 -0.538 1.00 . A A . 53 ILE O 1 1 8 14139 1 1 30 VAL C C -11.665 -1.733 0.179 1.00 . A A . 54 VAL C 1 1 8 14140 1 1 30 VAL CA C -12.176 -1.837 -1.261 1.00 . A A . 54 VAL CA 1 1 8 14141 1 1 30 VAL CB C -12.173 -0.434 -1.972 1.00 . A A . 54 VAL CB 1 1 8 14142 1 1 30 VAL CG1 C -10.858 0.298 -1.770 1.00 . A A . 54 VAL CG1 1 1 8 14143 1 1 30 VAL CG2 C -12.438 -0.591 -3.472 1.00 . A A . 54 VAL CG2 1 1 8 14144 1 1 30 VAL H H -14.246 -1.894 -1.596 1.00 . A A . 54 VAL H 1 1 8 14145 1 1 30 VAL HA H -11.509 -2.496 -1.799 1.00 . A A . 54 VAL HA 1 1 8 14146 1 1 30 VAL HB H -12.968 0.165 -1.554 1.00 . A A . 54 VAL HB 1 1 8 14147 1 1 30 VAL HG11 H -10.877 1.235 -2.306 1.00 . A A . 54 VAL HG11 1 1 8 14148 1 1 30 VAL HG12 H -10.049 -0.318 -2.132 1.00 . A A . 54 VAL HG12 1 1 8 14149 1 1 30 VAL HG13 H -10.713 0.487 -0.717 1.00 . A A . 54 VAL HG13 1 1 8 14150 1 1 30 VAL HG21 H -13.413 -1.028 -3.636 1.00 . A A . 54 VAL HG21 1 1 8 14151 1 1 30 VAL HG22 H -11.690 -1.234 -3.910 1.00 . A A . 54 VAL HG22 1 1 8 14152 1 1 30 VAL HG23 H -12.402 0.376 -3.953 1.00 . A A . 54 VAL HG23 1 1 8 14153 1 1 30 VAL N N -13.490 -2.448 -1.293 1.00 . A A . 54 VAL N 1 1 8 14154 1 1 30 VAL O O -10.496 -1.991 0.437 1.00 . A A . 54 VAL O 1 1 8 14155 1 1 31 GLN C C -11.603 -2.594 3.047 1.00 . A A . 55 GLN C 1 1 8 14156 1 1 31 GLN CA C -12.215 -1.298 2.544 1.00 . A A . 55 GLN CA 1 1 8 14157 1 1 31 GLN CB C -13.447 -0.951 3.384 1.00 . A A . 55 GLN CB 1 1 8 14158 1 1 31 GLN CD C -14.377 -0.335 5.671 1.00 . A A . 55 GLN CD 1 1 8 14159 1 1 31 GLN CG C -13.146 -0.698 4.859 1.00 . A A . 55 GLN CG 1 1 8 14160 1 1 31 GLN H H -13.488 -1.209 0.848 1.00 . A A . 55 GLN H 1 1 8 14161 1 1 31 GLN HA H -11.486 -0.510 2.645 1.00 . A A . 55 GLN HA 1 1 8 14162 1 1 31 GLN HB2 H -13.908 -0.065 2.974 1.00 . A A . 55 GLN HB2 1 1 8 14163 1 1 31 GLN HB3 H -14.148 -1.769 3.317 1.00 . A A . 55 GLN HB3 1 1 8 14164 1 1 31 GLN HE21 H -13.570 -1.114 7.296 1.00 . A A . 55 GLN HE21 1 1 8 14165 1 1 31 GLN HE22 H -15.122 -0.394 7.501 1.00 . A A . 55 GLN HE22 1 1 8 14166 1 1 31 GLN HG2 H -12.713 -1.593 5.281 1.00 . A A . 55 GLN HG2 1 1 8 14167 1 1 31 GLN HG3 H -12.431 0.110 4.931 1.00 . A A . 55 GLN HG3 1 1 8 14168 1 1 31 GLN N N -12.564 -1.411 1.118 1.00 . A A . 55 GLN N 1 1 8 14169 1 1 31 GLN NE2 N -14.361 -0.655 6.939 1.00 . A A . 55 GLN NE2 1 1 8 14170 1 1 31 GLN O O -10.575 -2.580 3.727 1.00 . A A . 55 GLN O 1 1 8 14171 1 1 31 GLN OE1 O -15.334 0.243 5.164 1.00 . A A . 55 GLN OE1 1 1 8 14172 1 1 32 LEU C C -10.321 -5.267 2.525 1.00 . A A . 56 LEU C 1 1 8 14173 1 1 32 LEU CA C -11.739 -5.042 3.041 1.00 . A A . 56 LEU CA 1 1 8 14174 1 1 32 LEU CB C -12.661 -6.121 2.475 1.00 . A A . 56 LEU CB 1 1 8 14175 1 1 32 LEU CD1 C -14.905 -7.166 2.239 1.00 . A A . 56 LEU CD1 1 1 8 14176 1 1 32 LEU CD2 C -14.293 -6.079 4.381 1.00 . A A . 56 LEU CD2 1 1 8 14177 1 1 32 LEU CG C -14.132 -6.042 2.875 1.00 . A A . 56 LEU CG 1 1 8 14178 1 1 32 LEU H H -13.021 -3.621 2.111 1.00 . A A . 56 LEU H 1 1 8 14179 1 1 32 LEU HA H -11.739 -5.104 4.120 1.00 . A A . 56 LEU HA 1 1 8 14180 1 1 32 LEU HB2 H -12.609 -6.058 1.398 1.00 . A A . 56 LEU HB2 1 1 8 14181 1 1 32 LEU HB3 H -12.279 -7.084 2.780 1.00 . A A . 56 LEU HB3 1 1 8 14182 1 1 32 LEU HD11 H -14.493 -8.106 2.574 1.00 . A A . 56 LEU HD11 1 1 8 14183 1 1 32 LEU HD12 H -14.823 -7.093 1.165 1.00 . A A . 56 LEU HD12 1 1 8 14184 1 1 32 LEU HD13 H -15.942 -7.100 2.533 1.00 . A A . 56 LEU HD13 1 1 8 14185 1 1 32 LEU HD21 H -15.345 -6.049 4.624 1.00 . A A . 56 LEU HD21 1 1 8 14186 1 1 32 LEU HD22 H -13.796 -5.228 4.819 1.00 . A A . 56 LEU HD22 1 1 8 14187 1 1 32 LEU HD23 H -13.860 -6.991 4.765 1.00 . A A . 56 LEU HD23 1 1 8 14188 1 1 32 LEU HG H -14.542 -5.112 2.510 1.00 . A A . 56 LEU HG 1 1 8 14189 1 1 32 LEU N N -12.213 -3.710 2.662 1.00 . A A . 56 LEU N 1 1 8 14190 1 1 32 LEU O O -9.490 -5.896 3.177 1.00 . A A . 56 LEU O 1 1 8 14191 1 1 33 GLN C C -7.763 -3.936 1.461 1.00 . A A . 57 GLN C 1 1 8 14192 1 1 33 GLN CA C -8.758 -4.875 0.738 1.00 . A A . 57 GLN CA 1 1 8 14193 1 1 33 GLN CB C -8.833 -4.548 -0.739 1.00 . A A . 57 GLN CB 1 1 8 14194 1 1 33 GLN CD C -9.952 -4.993 -2.942 1.00 . A A . 57 GLN CD 1 1 8 14195 1 1 33 GLN CG C -9.878 -5.351 -1.483 1.00 . A A . 57 GLN CG 1 1 8 14196 1 1 33 GLN H H -10.811 -4.363 0.855 1.00 . A A . 57 GLN H 1 1 8 14197 1 1 33 GLN HA H -8.413 -5.892 0.860 1.00 . A A . 57 GLN HA 1 1 8 14198 1 1 33 GLN HB2 H -9.077 -3.502 -0.840 1.00 . A A . 57 GLN HB2 1 1 8 14199 1 1 33 GLN HB3 H -7.871 -4.734 -1.191 1.00 . A A . 57 GLN HB3 1 1 8 14200 1 1 33 GLN HE21 H -11.885 -5.308 -2.928 1.00 . A A . 57 GLN HE21 1 1 8 14201 1 1 33 GLN HE22 H -11.204 -4.777 -4.435 1.00 . A A . 57 GLN HE22 1 1 8 14202 1 1 33 GLN HG2 H -9.635 -6.400 -1.398 1.00 . A A . 57 GLN HG2 1 1 8 14203 1 1 33 GLN HG3 H -10.843 -5.171 -1.029 1.00 . A A . 57 GLN HG3 1 1 8 14204 1 1 33 GLN N N -10.074 -4.794 1.339 1.00 . A A . 57 GLN N 1 1 8 14205 1 1 33 GLN NE2 N -11.129 -5.041 -3.490 1.00 . A A . 57 GLN NE2 1 1 8 14206 1 1 33 GLN O O -6.606 -4.284 1.657 1.00 . A A . 57 GLN O 1 1 8 14207 1 1 33 GLN OE1 O -8.953 -4.647 -3.567 1.00 . A A . 57 GLN OE1 1 1 8 14208 1 1 34 ILE C C -6.967 -2.304 3.909 1.00 . A A . 58 ILE C 1 1 8 14209 1 1 34 ILE CA C -7.425 -1.742 2.574 1.00 . A A . 58 ILE CA 1 1 8 14210 1 1 34 ILE CB C -8.224 -0.420 2.849 1.00 . A A . 58 ILE CB 1 1 8 14211 1 1 34 ILE CD1 C -9.468 1.515 1.733 1.00 . A A . 58 ILE CD1 1 1 8 14212 1 1 34 ILE CG1 C -8.569 0.310 1.549 1.00 . A A . 58 ILE CG1 1 1 8 14213 1 1 34 ILE CG2 C -7.454 0.506 3.795 1.00 . A A . 58 ILE CG2 1 1 8 14214 1 1 34 ILE H H -9.169 -2.517 1.612 1.00 . A A . 58 ILE H 1 1 8 14215 1 1 34 ILE HA H -6.552 -1.509 1.981 1.00 . A A . 58 ILE HA 1 1 8 14216 1 1 34 ILE HB H -9.140 -0.701 3.348 1.00 . A A . 58 ILE HB 1 1 8 14217 1 1 34 ILE HD11 H -10.419 1.204 2.135 1.00 . A A . 58 ILE HD11 1 1 8 14218 1 1 34 ILE HD12 H -9.622 2.007 0.785 1.00 . A A . 58 ILE HD12 1 1 8 14219 1 1 34 ILE HD13 H -9.000 2.200 2.426 1.00 . A A . 58 ILE HD13 1 1 8 14220 1 1 34 ILE HG12 H -7.659 0.676 1.094 1.00 . A A . 58 ILE HG12 1 1 8 14221 1 1 34 ILE HG13 H -9.063 -0.373 0.873 1.00 . A A . 58 ILE HG13 1 1 8 14222 1 1 34 ILE HG21 H -6.506 0.770 3.349 1.00 . A A . 58 ILE HG21 1 1 8 14223 1 1 34 ILE HG22 H -7.280 -0.021 4.723 1.00 . A A . 58 ILE HG22 1 1 8 14224 1 1 34 ILE HG23 H -8.034 1.397 3.985 1.00 . A A . 58 ILE HG23 1 1 8 14225 1 1 34 ILE N N -8.239 -2.741 1.845 1.00 . A A . 58 ILE N 1 1 8 14226 1 1 34 ILE O O -5.783 -2.200 4.268 1.00 . A A . 58 ILE O 1 1 8 14227 1 1 35 GLU C C -6.650 -4.653 5.767 1.00 . A A . 59 GLU C 1 1 8 14228 1 1 35 GLU CA C -7.590 -3.468 5.917 1.00 . A A . 59 GLU CA 1 1 8 14229 1 1 35 GLU CB C -8.871 -3.819 6.698 1.00 . A A . 59 GLU CB 1 1 8 14230 1 1 35 GLU CD C -11.021 -5.094 6.789 1.00 . A A . 59 GLU CD 1 1 8 14231 1 1 35 GLU CG C -9.836 -4.705 5.962 1.00 . A A . 59 GLU CG 1 1 8 14232 1 1 35 GLU H H -8.805 -2.951 4.275 1.00 . A A . 59 GLU H 1 1 8 14233 1 1 35 GLU HA H -7.049 -2.705 6.459 1.00 . A A . 59 GLU HA 1 1 8 14234 1 1 35 GLU HB2 H -8.615 -4.308 7.624 1.00 . A A . 59 GLU HB2 1 1 8 14235 1 1 35 GLU HB3 H -9.398 -2.902 6.918 1.00 . A A . 59 GLU HB3 1 1 8 14236 1 1 35 GLU HG2 H -10.192 -4.149 5.106 1.00 . A A . 59 GLU HG2 1 1 8 14237 1 1 35 GLU HG3 H -9.327 -5.588 5.606 1.00 . A A . 59 GLU HG3 1 1 8 14238 1 1 35 GLU N N -7.889 -2.900 4.629 1.00 . A A . 59 GLU N 1 1 8 14239 1 1 35 GLU O O -5.731 -4.814 6.555 1.00 . A A . 59 GLU O 1 1 8 14240 1 1 35 GLU OE1 O -12.027 -4.371 6.794 1.00 . A A . 59 GLU OE1 1 1 8 14241 1 1 35 GLU OE2 O -10.967 -6.144 7.453 1.00 . A A . 59 GLU OE2 1 1 8 14242 1 1 36 ASP C C -4.574 -6.073 4.165 1.00 . A A . 60 ASP C 1 1 8 14243 1 1 36 ASP CA C -5.989 -6.583 4.375 1.00 . A A . 60 ASP CA 1 1 8 14244 1 1 36 ASP CB C -6.421 -7.184 3.045 1.00 . A A . 60 ASP CB 1 1 8 14245 1 1 36 ASP CG C -5.975 -8.620 2.831 1.00 . A A . 60 ASP CG 1 1 8 14246 1 1 36 ASP H H -7.623 -5.244 4.127 1.00 . A A . 60 ASP H 1 1 8 14247 1 1 36 ASP HA H -6.036 -7.335 5.150 1.00 . A A . 60 ASP HA 1 1 8 14248 1 1 36 ASP HB2 H -7.465 -7.039 2.822 1.00 . A A . 60 ASP HB2 1 1 8 14249 1 1 36 ASP HB3 H -5.869 -6.586 2.339 1.00 . A A . 60 ASP HB3 1 1 8 14250 1 1 36 ASP N N -6.851 -5.434 4.702 1.00 . A A . 60 ASP N 1 1 8 14251 1 1 36 ASP O O -3.606 -6.597 4.730 1.00 . A A . 60 ASP O 1 1 8 14252 1 1 36 ASP OD1 O -4.783 -8.860 2.500 1.00 . A A . 60 ASP OD1 1 1 8 14253 1 1 36 ASP OD2 O -6.815 -9.527 2.981 1.00 . A A . 60 ASP OD2 1 1 8 14254 1 1 37 LEU C C -2.517 -3.820 4.235 1.00 . A A . 61 LEU C 1 1 8 14255 1 1 37 LEU CA C -3.215 -4.382 3.040 1.00 . A A . 61 LEU CA 1 1 8 14256 1 1 37 LEU CB C -3.381 -3.278 1.987 1.00 . A A . 61 LEU CB 1 1 8 14257 1 1 37 LEU CD1 C -3.999 -2.562 -0.295 1.00 . A A . 61 LEU CD1 1 1 8 14258 1 1 37 LEU CD2 C -2.281 -4.288 -0.015 1.00 . A A . 61 LEU CD2 1 1 8 14259 1 1 37 LEU CG C -3.578 -3.729 0.542 1.00 . A A . 61 LEU CG 1 1 8 14260 1 1 37 LEU H H -5.319 -4.614 3.024 1.00 . A A . 61 LEU H 1 1 8 14261 1 1 37 LEU HA H -2.603 -5.155 2.607 1.00 . A A . 61 LEU HA 1 1 8 14262 1 1 37 LEU HB2 H -4.235 -2.680 2.269 1.00 . A A . 61 LEU HB2 1 1 8 14263 1 1 37 LEU HB3 H -2.503 -2.649 2.026 1.00 . A A . 61 LEU HB3 1 1 8 14264 1 1 37 LEU HD11 H -4.181 -2.886 -1.309 1.00 . A A . 61 LEU HD11 1 1 8 14265 1 1 37 LEU HD12 H -3.219 -1.814 -0.290 1.00 . A A . 61 LEU HD12 1 1 8 14266 1 1 37 LEU HD13 H -4.903 -2.143 0.120 1.00 . A A . 61 LEU HD13 1 1 8 14267 1 1 37 LEU HD21 H -1.532 -3.506 -0.048 1.00 . A A . 61 LEU HD21 1 1 8 14268 1 1 37 LEU HD22 H -2.462 -4.656 -1.014 1.00 . A A . 61 LEU HD22 1 1 8 14269 1 1 37 LEU HD23 H -1.947 -5.097 0.617 1.00 . A A . 61 LEU HD23 1 1 8 14270 1 1 37 LEU HG H -4.334 -4.496 0.484 1.00 . A A . 61 LEU HG 1 1 8 14271 1 1 37 LEU N N -4.482 -4.992 3.382 1.00 . A A . 61 LEU N 1 1 8 14272 1 1 37 LEU O O -1.369 -4.157 4.477 1.00 . A A . 61 LEU O 1 1 8 14273 1 1 38 THR C C -2.177 -3.370 7.147 1.00 . A A . 62 THR C 1 1 8 14274 1 1 38 THR CA C -2.626 -2.349 6.113 1.00 . A A . 62 THR CA 1 1 8 14275 1 1 38 THR CB C -3.615 -1.310 6.692 1.00 . A A . 62 THR CB 1 1 8 14276 1 1 38 THR CG2 C -2.933 -0.405 7.694 1.00 . A A . 62 THR CG2 1 1 8 14277 1 1 38 THR H H -4.172 -2.868 4.915 1.00 . A A . 62 THR H 1 1 8 14278 1 1 38 THR HA H -1.763 -1.839 5.712 1.00 . A A . 62 THR HA 1 1 8 14279 1 1 38 THR HB H -4.438 -1.826 7.163 1.00 . A A . 62 THR HB 1 1 8 14280 1 1 38 THR HG1 H -4.765 -1.011 5.111 1.00 . A A . 62 THR HG1 1 1 8 14281 1 1 38 THR HG21 H -3.647 0.296 8.101 1.00 . A A . 62 THR HG21 1 1 8 14282 1 1 38 THR HG22 H -2.137 0.132 7.204 1.00 . A A . 62 THR HG22 1 1 8 14283 1 1 38 THR HG23 H -2.523 -1.007 8.491 1.00 . A A . 62 THR HG23 1 1 8 14284 1 1 38 THR N N -3.214 -3.024 5.022 1.00 . A A . 62 THR N 1 1 8 14285 1 1 38 THR O O -1.080 -3.292 7.656 1.00 . A A . 62 THR O 1 1 8 14286 1 1 38 THR OG1 O -4.118 -0.493 5.609 1.00 . A A . 62 THR OG1 1 1 8 14287 1 1 39 ARG C C -1.362 -6.156 7.816 1.00 . A A . 63 ARG C 1 1 8 14288 1 1 39 ARG CA C -2.684 -5.502 8.235 1.00 . A A . 63 ARG CA 1 1 8 14289 1 1 39 ARG CB C -3.812 -6.523 8.117 1.00 . A A . 63 ARG CB 1 1 8 14290 1 1 39 ARG CD C -4.596 -8.860 8.328 1.00 . A A . 63 ARG CD 1 1 8 14291 1 1 39 ARG CG C -3.584 -7.834 8.809 1.00 . A A . 63 ARG CG 1 1 8 14292 1 1 39 ARG CZ C -3.555 -11.115 8.326 1.00 . A A . 63 ARG CZ 1 1 8 14293 1 1 39 ARG H H -3.858 -4.410 6.872 1.00 . A A . 63 ARG H 1 1 8 14294 1 1 39 ARG HA H -2.619 -5.147 9.251 1.00 . A A . 63 ARG HA 1 1 8 14295 1 1 39 ARG HB2 H -4.710 -6.086 8.528 1.00 . A A . 63 ARG HB2 1 1 8 14296 1 1 39 ARG HB3 H -3.984 -6.714 7.067 1.00 . A A . 63 ARG HB3 1 1 8 14297 1 1 39 ARG HD2 H -5.584 -8.537 8.621 1.00 . A A . 63 ARG HD2 1 1 8 14298 1 1 39 ARG HD3 H -4.553 -8.917 7.249 1.00 . A A . 63 ARG HD3 1 1 8 14299 1 1 39 ARG HE H -4.730 -10.343 9.779 1.00 . A A . 63 ARG HE 1 1 8 14300 1 1 39 ARG HG2 H -2.586 -8.180 8.583 1.00 . A A . 63 ARG HG2 1 1 8 14301 1 1 39 ARG HG3 H -3.694 -7.700 9.876 1.00 . A A . 63 ARG HG3 1 1 8 14302 1 1 39 ARG HH11 H -3.259 -10.115 6.555 1.00 . A A . 63 ARG HH11 1 1 8 14303 1 1 39 ARG HH12 H -2.449 -11.588 6.650 1.00 . A A . 63 ARG HH12 1 1 8 14304 1 1 39 ARG HH21 H -3.711 -12.414 9.875 1.00 . A A . 63 ARG HH21 1 1 8 14305 1 1 39 ARG HH22 H -2.758 -12.979 8.564 1.00 . A A . 63 ARG HH22 1 1 8 14306 1 1 39 ARG N N -2.991 -4.392 7.340 1.00 . A A . 63 ARG N 1 1 8 14307 1 1 39 ARG NE N -4.323 -10.177 8.899 1.00 . A A . 63 ARG NE 1 1 8 14308 1 1 39 ARG NH1 N -3.069 -10.930 7.105 1.00 . A A . 63 ARG NH1 1 1 8 14309 1 1 39 ARG NH2 N -3.321 -12.254 8.964 1.00 . A A . 63 ARG NH2 1 1 8 14310 1 1 39 ARG O O -0.505 -6.453 8.650 1.00 . A A . 63 ARG O 1 1 8 14311 1 1 40 LYS C C 1.213 -6.098 6.154 1.00 . A A . 64 LYS C 1 1 8 14312 1 1 40 LYS CA C -0.054 -6.925 5.925 1.00 . A A . 64 LYS CA 1 1 8 14313 1 1 40 LYS CB C -0.388 -7.034 4.453 1.00 . A A . 64 LYS CB 1 1 8 14314 1 1 40 LYS CD C 0.210 -6.972 2.076 1.00 . A A . 64 LYS CD 1 1 8 14315 1 1 40 LYS CE C -0.859 -8.018 1.817 1.00 . A A . 64 LYS CE 1 1 8 14316 1 1 40 LYS CG C 0.740 -7.098 3.494 1.00 . A A . 64 LYS CG 1 1 8 14317 1 1 40 LYS H H -1.894 -6.005 5.908 1.00 . A A . 64 LYS H 1 1 8 14318 1 1 40 LYS HA H 0.074 -7.924 6.313 1.00 . A A . 64 LYS HA 1 1 8 14319 1 1 40 LYS HB2 H -0.876 -7.986 4.325 1.00 . A A . 64 LYS HB2 1 1 8 14320 1 1 40 LYS HB3 H -1.041 -6.220 4.173 1.00 . A A . 64 LYS HB3 1 1 8 14321 1 1 40 LYS HD2 H -0.228 -5.986 1.988 1.00 . A A . 64 LYS HD2 1 1 8 14322 1 1 40 LYS HD3 H 1.021 -7.092 1.375 1.00 . A A . 64 LYS HD3 1 1 8 14323 1 1 40 LYS HE2 H -0.467 -8.987 2.082 1.00 . A A . 64 LYS HE2 1 1 8 14324 1 1 40 LYS HE3 H -1.687 -7.769 2.464 1.00 . A A . 64 LYS HE3 1 1 8 14325 1 1 40 LYS HG2 H 1.345 -6.251 3.763 1.00 . A A . 64 LYS HG2 1 1 8 14326 1 1 40 LYS HG3 H 1.298 -8.013 3.612 1.00 . A A . 64 LYS HG3 1 1 8 14327 1 1 40 LYS HZ1 H -0.578 -8.297 -0.247 1.00 . A A . 64 LYS HZ1 1 1 8 14328 1 1 40 LYS HZ2 H -1.827 -7.173 0.159 1.00 . A A . 64 LYS HZ2 1 1 8 14329 1 1 40 LYS HZ3 H -2.066 -8.782 0.342 1.00 . A A . 64 LYS HZ3 1 1 8 14330 1 1 40 LYS N N -1.202 -6.320 6.530 1.00 . A A . 64 LYS N 1 1 8 14331 1 1 40 LYS NZ N -1.332 -8.045 0.426 1.00 . A A . 64 LYS NZ 1 1 8 14332 1 1 40 LYS O O 2.216 -6.623 6.631 1.00 . A A . 64 LYS O 1 1 8 14333 1 1 41 LEU C C 2.618 -3.677 7.529 1.00 . A A . 65 LEU C 1 1 8 14334 1 1 41 LEU CA C 2.298 -3.934 6.068 1.00 . A A . 65 LEU CA 1 1 8 14335 1 1 41 LEU CB C 2.184 -2.637 5.253 1.00 . A A . 65 LEU CB 1 1 8 14336 1 1 41 LEU CD1 C 1.058 -0.534 5.923 1.00 . A A . 65 LEU CD1 1 1 8 14337 1 1 41 LEU CD2 C 0.262 -1.772 3.965 1.00 . A A . 65 LEU CD2 1 1 8 14338 1 1 41 LEU CG C 0.868 -1.890 5.336 1.00 . A A . 65 LEU CG 1 1 8 14339 1 1 41 LEU H H 0.295 -4.432 5.555 1.00 . A A . 65 LEU H 1 1 8 14340 1 1 41 LEU HA H 3.126 -4.505 5.671 1.00 . A A . 65 LEU HA 1 1 8 14341 1 1 41 LEU HB2 H 2.967 -1.968 5.575 1.00 . A A . 65 LEU HB2 1 1 8 14342 1 1 41 LEU HB3 H 2.360 -2.885 4.218 1.00 . A A . 65 LEU HB3 1 1 8 14343 1 1 41 LEU HD11 H 1.728 0.006 5.274 1.00 . A A . 65 LEU HD11 1 1 8 14344 1 1 41 LEU HD12 H 1.468 -0.619 6.919 1.00 . A A . 65 LEU HD12 1 1 8 14345 1 1 41 LEU HD13 H 0.097 -0.043 5.939 1.00 . A A . 65 LEU HD13 1 1 8 14346 1 1 41 LEU HD21 H -0.653 -1.201 4.013 1.00 . A A . 65 LEU HD21 1 1 8 14347 1 1 41 LEU HD22 H 0.035 -2.777 3.636 1.00 . A A . 65 LEU HD22 1 1 8 14348 1 1 41 LEU HD23 H 0.963 -1.309 3.285 1.00 . A A . 65 LEU HD23 1 1 8 14349 1 1 41 LEU HG H 0.180 -2.447 5.953 1.00 . A A . 65 LEU HG 1 1 8 14350 1 1 41 LEU N N 1.142 -4.807 5.888 1.00 . A A . 65 LEU N 1 1 8 14351 1 1 41 LEU O O 3.744 -3.300 7.874 1.00 . A A . 65 LEU O 1 1 8 14352 1 1 42 ARG C C 2.450 -4.972 10.421 1.00 . A A . 66 ARG C 1 1 8 14353 1 1 42 ARG CA C 1.807 -3.727 9.804 1.00 . A A . 66 ARG CA 1 1 8 14354 1 1 42 ARG CB C 0.462 -3.499 10.469 1.00 . A A . 66 ARG CB 1 1 8 14355 1 1 42 ARG CD C -1.620 -2.148 10.574 1.00 . A A . 66 ARG CD 1 1 8 14356 1 1 42 ARG CG C -0.152 -2.139 10.203 1.00 . A A . 66 ARG CG 1 1 8 14357 1 1 42 ARG CZ C -2.949 -3.177 12.439 1.00 . A A . 66 ARG CZ 1 1 8 14358 1 1 42 ARG H H 0.737 -4.064 8.008 1.00 . A A . 66 ARG H 1 1 8 14359 1 1 42 ARG HA H 2.411 -2.849 9.977 1.00 . A A . 66 ARG HA 1 1 8 14360 1 1 42 ARG HB2 H -0.228 -4.250 10.115 1.00 . A A . 66 ARG HB2 1 1 8 14361 1 1 42 ARG HB3 H 0.580 -3.618 11.535 1.00 . A A . 66 ARG HB3 1 1 8 14362 1 1 42 ARG HD2 H -1.983 -1.137 10.466 1.00 . A A . 66 ARG HD2 1 1 8 14363 1 1 42 ARG HD3 H -2.132 -2.783 9.859 1.00 . A A . 66 ARG HD3 1 1 8 14364 1 1 42 ARG HE H -1.042 -2.529 12.542 1.00 . A A . 66 ARG HE 1 1 8 14365 1 1 42 ARG HG2 H 0.360 -1.382 10.779 1.00 . A A . 66 ARG HG2 1 1 8 14366 1 1 42 ARG HG3 H -0.063 -1.922 9.149 1.00 . A A . 66 ARG HG3 1 1 8 14367 1 1 42 ARG HH11 H -4.091 -2.984 10.733 1.00 . A A . 66 ARG HH11 1 1 8 14368 1 1 42 ARG HH12 H -4.889 -3.694 12.038 1.00 . A A . 66 ARG HH12 1 1 8 14369 1 1 42 ARG HH21 H -2.154 -3.533 14.282 1.00 . A A . 66 ARG HH21 1 1 8 14370 1 1 42 ARG HH22 H -3.775 -4.042 14.109 1.00 . A A . 66 ARG HH22 1 1 8 14371 1 1 42 ARG N N 1.629 -3.866 8.374 1.00 . A A . 66 ARG N 1 1 8 14372 1 1 42 ARG NE N -1.827 -2.625 11.952 1.00 . A A . 66 ARG NE 1 1 8 14373 1 1 42 ARG NH1 N -4.038 -3.292 11.687 1.00 . A A . 66 ARG NH1 1 1 8 14374 1 1 42 ARG NH2 N -2.967 -3.611 13.695 1.00 . A A . 66 ARG NH2 1 1 8 14375 1 1 42 ARG O O 3.430 -4.875 11.158 1.00 . A A . 66 ARG O 1 1 8 14376 1 1 43 THR C C 3.449 -8.134 10.007 1.00 . A A . 67 THR C 1 1 8 14377 1 1 43 THR CA C 2.353 -7.374 10.744 1.00 . A A . 67 THR CA 1 1 8 14378 1 1 43 THR CB C 1.148 -8.305 11.015 1.00 . A A . 67 THR CB 1 1 8 14379 1 1 43 THR CG2 C 0.160 -7.637 11.963 1.00 . A A . 67 THR CG2 1 1 8 14380 1 1 43 THR H H 1.250 -6.183 9.372 1.00 . A A . 67 THR H 1 1 8 14381 1 1 43 THR HA H 2.755 -7.085 11.702 1.00 . A A . 67 THR HA 1 1 8 14382 1 1 43 THR HB H 1.510 -9.216 11.466 1.00 . A A . 67 THR HB 1 1 8 14383 1 1 43 THR HG1 H -0.025 -7.855 9.492 1.00 . A A . 67 THR HG1 1 1 8 14384 1 1 43 THR HG21 H -0.183 -6.714 11.522 1.00 . A A . 67 THR HG21 1 1 8 14385 1 1 43 THR HG22 H 0.646 -7.430 12.906 1.00 . A A . 67 THR HG22 1 1 8 14386 1 1 43 THR HG23 H -0.684 -8.292 12.125 1.00 . A A . 67 THR HG23 1 1 8 14387 1 1 43 THR N N 1.933 -6.143 10.076 1.00 . A A . 67 THR N 1 1 8 14388 1 1 43 THR O O 4.166 -8.934 10.611 1.00 . A A . 67 THR O 1 1 8 14389 1 1 43 THR OG1 O 0.474 -8.633 9.777 1.00 . A A . 67 THR OG1 1 1 8 14390 1 1 44 GLY C C 4.037 -9.809 7.248 1.00 . A A . 68 GLY C 1 1 8 14391 1 1 44 GLY CA C 4.594 -8.595 7.965 1.00 . A A . 68 GLY CA 1 1 8 14392 1 1 44 GLY H H 3.005 -7.247 8.265 1.00 . A A . 68 GLY H 1 1 8 14393 1 1 44 GLY HA2 H 5.010 -7.916 7.235 1.00 . A A . 68 GLY HA2 1 1 8 14394 1 1 44 GLY HA3 H 5.378 -8.912 8.637 1.00 . A A . 68 GLY HA3 1 1 8 14395 1 1 44 GLY N N 3.583 -7.897 8.721 1.00 . A A . 68 GLY N 1 1 8 14396 1 1 44 GLY O O 4.798 -10.632 6.710 1.00 . A A . 68 GLY O 1 1 8 14397 1 1 45 ASP C C 1.893 -10.638 5.081 1.00 . A A . 69 ASP C 1 1 8 14398 1 1 45 ASP CA C 2.046 -11.035 6.524 1.00 . A A . 69 ASP CA 1 1 8 14399 1 1 45 ASP CB C 0.679 -11.392 7.129 1.00 . A A . 69 ASP CB 1 1 8 14400 1 1 45 ASP CG C -0.034 -12.529 6.380 1.00 . A A . 69 ASP CG 1 1 8 14401 1 1 45 ASP H H 2.175 -9.280 7.731 1.00 . A A . 69 ASP H 1 1 8 14402 1 1 45 ASP HA H 2.702 -11.893 6.571 1.00 . A A . 69 ASP HA 1 1 8 14403 1 1 45 ASP HB2 H 0.809 -11.682 8.161 1.00 . A A . 69 ASP HB2 1 1 8 14404 1 1 45 ASP HB3 H 0.063 -10.506 7.071 1.00 . A A . 69 ASP HB3 1 1 8 14405 1 1 45 ASP N N 2.712 -9.940 7.247 1.00 . A A . 69 ASP N 1 1 8 14406 1 1 45 ASP O O 0.930 -9.977 4.697 1.00 . A A . 69 ASP O 1 1 8 14407 1 1 45 ASP OD1 O 0.526 -13.635 6.275 1.00 . A A . 69 ASP OD1 1 1 8 14408 1 1 45 ASP OD2 O -1.170 -12.326 5.892 1.00 . A A . 69 ASP OD2 1 1 8 14409 1 1 46 LEU C C 2.288 -11.568 2.002 1.00 . A A . 70 LEU C 1 1 8 14410 1 1 46 LEU CA C 2.932 -10.580 2.931 1.00 . A A . 70 LEU CA 1 1 8 14411 1 1 46 LEU CB C 4.381 -10.298 2.534 1.00 . A A . 70 LEU CB 1 1 8 14412 1 1 46 LEU CD1 C 4.136 -8.169 1.272 1.00 . A A . 70 LEU CD1 1 1 8 14413 1 1 46 LEU CD2 C 4.411 -8.071 3.744 1.00 . A A . 70 LEU CD2 1 1 8 14414 1 1 46 LEU CG C 4.794 -8.824 2.465 1.00 . A A . 70 LEU CG 1 1 8 14415 1 1 46 LEU H H 3.590 -11.528 4.689 1.00 . A A . 70 LEU H 1 1 8 14416 1 1 46 LEU HA H 2.388 -9.652 2.841 1.00 . A A . 70 LEU HA 1 1 8 14417 1 1 46 LEU HB2 H 5.023 -10.789 3.250 1.00 . A A . 70 LEU HB2 1 1 8 14418 1 1 46 LEU HB3 H 4.561 -10.740 1.565 1.00 . A A . 70 LEU HB3 1 1 8 14419 1 1 46 LEU HD11 H 3.063 -8.165 1.393 1.00 . A A . 70 LEU HD11 1 1 8 14420 1 1 46 LEU HD12 H 4.396 -8.713 0.376 1.00 . A A . 70 LEU HD12 1 1 8 14421 1 1 46 LEU HD13 H 4.500 -7.155 1.193 1.00 . A A . 70 LEU HD13 1 1 8 14422 1 1 46 LEU HD21 H 3.336 -8.081 3.869 1.00 . A A . 70 LEU HD21 1 1 8 14423 1 1 46 LEU HD22 H 4.743 -7.046 3.658 1.00 . A A . 70 LEU HD22 1 1 8 14424 1 1 46 LEU HD23 H 4.880 -8.533 4.601 1.00 . A A . 70 LEU HD23 1 1 8 14425 1 1 46 LEU HG H 5.864 -8.760 2.334 1.00 . A A . 70 LEU HG 1 1 8 14426 1 1 46 LEU N N 2.869 -10.977 4.309 1.00 . A A . 70 LEU N 1 1 8 14427 1 1 46 LEU O O 1.693 -11.171 1.004 1.00 . A A . 70 LEU O 1 1 8 14428 1 1 47 GLY C C 2.646 -14.074 0.186 1.00 . A A . 71 GLY C 1 1 8 14429 1 1 47 GLY CA C 1.849 -13.888 1.467 1.00 . A A . 71 GLY CA 1 1 8 14430 1 1 47 GLY H H 2.889 -13.094 3.135 1.00 . A A . 71 GLY H 1 1 8 14431 1 1 47 GLY HA2 H 1.838 -14.817 2.016 1.00 . A A . 71 GLY HA2 1 1 8 14432 1 1 47 GLY HA3 H 0.835 -13.620 1.210 1.00 . A A . 71 GLY HA3 1 1 8 14433 1 1 47 GLY N N 2.415 -12.843 2.313 1.00 . A A . 71 GLY N 1 1 8 14434 1 1 47 GLY O O 2.208 -14.745 -0.747 1.00 . A A . 71 GLY O 1 1 8 14435 1 1 48 ILE C C 5.577 -14.749 -0.876 1.00 . A A . 72 ILE C 1 1 8 14436 1 1 48 ILE CA C 4.683 -13.520 -0.999 1.00 . A A . 72 ILE CA 1 1 8 14437 1 1 48 ILE CB C 5.553 -12.208 -1.068 1.00 . A A . 72 ILE CB 1 1 8 14438 1 1 48 ILE CD1 C 3.843 -10.957 -2.542 1.00 . A A . 72 ILE CD1 1 1 8 14439 1 1 48 ILE CG1 C 4.658 -10.963 -1.259 1.00 . A A . 72 ILE CG1 1 1 8 14440 1 1 48 ILE CG2 C 6.631 -12.268 -2.155 1.00 . A A . 72 ILE CG2 1 1 8 14441 1 1 48 ILE H H 4.102 -13.005 0.955 1.00 . A A . 72 ILE H 1 1 8 14442 1 1 48 ILE HA H 4.071 -13.587 -1.885 1.00 . A A . 72 ILE HA 1 1 8 14443 1 1 48 ILE HB H 6.060 -12.113 -0.119 1.00 . A A . 72 ILE HB 1 1 8 14444 1 1 48 ILE HD11 H 4.507 -11.011 -3.391 1.00 . A A . 72 ILE HD11 1 1 8 14445 1 1 48 ILE HD12 H 3.267 -10.045 -2.595 1.00 . A A . 72 ILE HD12 1 1 8 14446 1 1 48 ILE HD13 H 3.173 -11.802 -2.554 1.00 . A A . 72 ILE HD13 1 1 8 14447 1 1 48 ILE HG12 H 3.956 -10.906 -0.442 1.00 . A A . 72 ILE HG12 1 1 8 14448 1 1 48 ILE HG13 H 5.279 -10.080 -1.253 1.00 . A A . 72 ILE HG13 1 1 8 14449 1 1 48 ILE HG21 H 7.206 -11.353 -2.143 1.00 . A A . 72 ILE HG21 1 1 8 14450 1 1 48 ILE HG22 H 6.164 -12.387 -3.121 1.00 . A A . 72 ILE HG22 1 1 8 14451 1 1 48 ILE HG23 H 7.284 -13.106 -1.963 1.00 . A A . 72 ILE HG23 1 1 8 14452 1 1 48 ILE N N 3.809 -13.477 0.150 1.00 . A A . 72 ILE N 1 1 8 14453 1 1 48 ILE O O 6.021 -15.070 0.240 1.00 . A A . 72 ILE O 1 1 8 14454 1 1 49 PRO C C 8.116 -16.246 -1.652 1.00 . A A . 73 PRO C 1 1 8 14455 1 1 49 PRO CA C 6.674 -16.659 -1.941 1.00 . A A . 73 PRO CA 1 1 8 14456 1 1 49 PRO CB C 6.572 -17.256 -3.348 1.00 . A A . 73 PRO CB 1 1 8 14457 1 1 49 PRO CD C 5.216 -15.290 -3.310 1.00 . A A . 73 PRO CD 1 1 8 14458 1 1 49 PRO CG C 5.366 -16.628 -3.960 1.00 . A A . 73 PRO CG 1 1 8 14459 1 1 49 PRO HA H 6.347 -17.378 -1.206 1.00 . A A . 73 PRO HA 1 1 8 14460 1 1 49 PRO HB2 H 7.479 -17.015 -3.880 1.00 . A A . 73 PRO HB2 1 1 8 14461 1 1 49 PRO HB3 H 6.471 -18.329 -3.280 1.00 . A A . 73 PRO HB3 1 1 8 14462 1 1 49 PRO HD2 H 5.765 -14.541 -3.860 1.00 . A A . 73 PRO HD2 1 1 8 14463 1 1 49 PRO HD3 H 4.171 -15.035 -3.243 1.00 . A A . 73 PRO HD3 1 1 8 14464 1 1 49 PRO HG2 H 5.511 -16.513 -5.025 1.00 . A A . 73 PRO HG2 1 1 8 14465 1 1 49 PRO HG3 H 4.496 -17.239 -3.766 1.00 . A A . 73 PRO HG3 1 1 8 14466 1 1 49 PRO N N 5.798 -15.500 -1.972 1.00 . A A . 73 PRO N 1 1 8 14467 1 1 49 PRO O O 8.591 -15.200 -2.154 1.00 . A A . 73 PRO O 1 1 8 14468 1 1 50 PRO C C 11.103 -17.008 -1.700 1.00 . A A . 74 PRO C 1 1 8 14469 1 1 50 PRO CA C 10.193 -16.731 -0.513 1.00 . A A . 74 PRO CA 1 1 8 14470 1 1 50 PRO CB C 10.509 -17.652 0.671 1.00 . A A . 74 PRO CB 1 1 8 14471 1 1 50 PRO CD C 8.356 -18.285 -0.233 1.00 . A A . 74 PRO CD 1 1 8 14472 1 1 50 PRO CG C 9.519 -18.769 0.594 1.00 . A A . 74 PRO CG 1 1 8 14473 1 1 50 PRO HA H 10.302 -15.696 -0.223 1.00 . A A . 74 PRO HA 1 1 8 14474 1 1 50 PRO HB2 H 11.522 -18.012 0.582 1.00 . A A . 74 PRO HB2 1 1 8 14475 1 1 50 PRO HB3 H 10.406 -17.098 1.592 1.00 . A A . 74 PRO HB3 1 1 8 14476 1 1 50 PRO HD2 H 8.118 -19.005 -1.002 1.00 . A A . 74 PRO HD2 1 1 8 14477 1 1 50 PRO HD3 H 7.484 -18.101 0.375 1.00 . A A . 74 PRO HD3 1 1 8 14478 1 1 50 PRO HG2 H 9.973 -19.629 0.124 1.00 . A A . 74 PRO HG2 1 1 8 14479 1 1 50 PRO HG3 H 9.190 -19.027 1.590 1.00 . A A . 74 PRO HG3 1 1 8 14480 1 1 50 PRO N N 8.830 -17.029 -0.845 1.00 . A A . 74 PRO N 1 1 8 14481 1 1 50 PRO O O 10.857 -17.920 -2.497 1.00 . A A . 74 PRO O 1 1 8 14482 1 1 51 ASN C C 14.123 -17.310 -2.594 1.00 . A A . 75 ASN C 1 1 8 14483 1 1 51 ASN CA C 13.027 -16.353 -2.940 1.00 . A A . 75 ASN CA 1 1 8 14484 1 1 51 ASN CB C 13.680 -15.011 -3.278 1.00 . A A . 75 ASN CB 1 1 8 14485 1 1 51 ASN CG C 12.754 -13.985 -3.883 1.00 . A A . 75 ASN CG 1 1 8 14486 1 1 51 ASN H H 12.278 -15.533 -1.158 1.00 . A A . 75 ASN H 1 1 8 14487 1 1 51 ASN HA H 12.499 -16.703 -3.812 1.00 . A A . 75 ASN HA 1 1 8 14488 1 1 51 ASN HB2 H 14.134 -14.593 -2.393 1.00 . A A . 75 ASN HB2 1 1 8 14489 1 1 51 ASN HB3 H 14.451 -15.242 -4.000 1.00 . A A . 75 ASN HB3 1 1 8 14490 1 1 51 ASN HD21 H 13.366 -14.525 -5.656 1.00 . A A . 75 ASN HD21 1 1 8 14491 1 1 51 ASN HD22 H 12.188 -13.256 -5.645 1.00 . A A . 75 ASN HD22 1 1 8 14492 1 1 51 ASN N N 12.114 -16.221 -1.835 1.00 . A A . 75 ASN N 1 1 8 14493 1 1 51 ASN ND2 N 12.756 -13.908 -5.180 1.00 . A A . 75 ASN ND2 1 1 8 14494 1 1 51 ASN O O 14.487 -17.424 -1.445 1.00 . A A . 75 ASN O 1 1 8 14495 1 1 51 ASN OD1 O 12.087 -13.221 -3.174 1.00 . A A . 75 ASN OD1 1 1 8 14496 1 1 52 PRO C C 17.058 -17.828 -3.298 1.00 . A A . 76 PRO C 1 1 8 14497 1 1 52 PRO CA C 15.882 -18.819 -3.387 1.00 . A A . 76 PRO CA 1 1 8 14498 1 1 52 PRO CB C 15.980 -19.643 -4.676 1.00 . A A . 76 PRO CB 1 1 8 14499 1 1 52 PRO CD C 14.039 -18.284 -4.886 1.00 . A A . 76 PRO CD 1 1 8 14500 1 1 52 PRO CG C 14.617 -19.596 -5.277 1.00 . A A . 76 PRO CG 1 1 8 14501 1 1 52 PRO HA H 15.852 -19.447 -2.509 1.00 . A A . 76 PRO HA 1 1 8 14502 1 1 52 PRO HB2 H 16.705 -19.183 -5.329 1.00 . A A . 76 PRO HB2 1 1 8 14503 1 1 52 PRO HB3 H 16.275 -20.655 -4.439 1.00 . A A . 76 PRO HB3 1 1 8 14504 1 1 52 PRO HD2 H 14.333 -17.515 -5.588 1.00 . A A . 76 PRO HD2 1 1 8 14505 1 1 52 PRO HD3 H 12.964 -18.359 -4.818 1.00 . A A . 76 PRO HD3 1 1 8 14506 1 1 52 PRO HG2 H 14.678 -19.645 -6.353 1.00 . A A . 76 PRO HG2 1 1 8 14507 1 1 52 PRO HG3 H 14.007 -20.396 -4.885 1.00 . A A . 76 PRO HG3 1 1 8 14508 1 1 52 PRO N N 14.640 -18.052 -3.564 1.00 . A A . 76 PRO N 1 1 8 14509 1 1 52 PRO O O 18.142 -18.133 -2.800 1.00 . A A . 76 PRO O 1 1 8 14510 1 1 53 GLU C C 17.669 -14.774 -2.439 1.00 . A A . 77 GLU C 1 1 8 14511 1 1 53 GLU CA C 17.693 -15.490 -3.784 1.00 . A A . 77 GLU CA 1 1 8 14512 1 1 53 GLU CB C 17.236 -14.433 -4.798 1.00 . A A . 77 GLU CB 1 1 8 14513 1 1 53 GLU CD C 16.014 -15.725 -6.625 1.00 . A A . 77 GLU CD 1 1 8 14514 1 1 53 GLU CG C 17.179 -14.824 -6.271 1.00 . A A . 77 GLU CG 1 1 8 14515 1 1 53 GLU H H 15.904 -16.505 -4.208 1.00 . A A . 77 GLU H 1 1 8 14516 1 1 53 GLU HA H 18.692 -15.803 -4.047 1.00 . A A . 77 GLU HA 1 1 8 14517 1 1 53 GLU HB2 H 16.228 -14.163 -4.514 1.00 . A A . 77 GLU HB2 1 1 8 14518 1 1 53 GLU HB3 H 17.849 -13.558 -4.662 1.00 . A A . 77 GLU HB3 1 1 8 14519 1 1 53 GLU HG2 H 17.111 -13.926 -6.867 1.00 . A A . 77 GLU HG2 1 1 8 14520 1 1 53 GLU HG3 H 18.098 -15.341 -6.503 1.00 . A A . 77 GLU HG3 1 1 8 14521 1 1 53 GLU N N 16.784 -16.621 -3.788 1.00 . A A . 77 GLU N 1 1 8 14522 1 1 53 GLU O O 18.445 -13.854 -2.212 1.00 . A A . 77 GLU O 1 1 8 14523 1 1 53 GLU OE1 O 14.890 -15.507 -6.121 1.00 . A A . 77 GLU OE1 1 1 8 14524 1 1 53 GLU OE2 O 16.199 -16.665 -7.415 1.00 . A A . 77 GLU OE2 1 1 8 14525 1 1 54 ASP C C 17.718 -14.441 0.590 1.00 . A A . 78 ASP C 1 1 8 14526 1 1 54 ASP CA C 16.520 -14.444 -0.324 1.00 . A A . 78 ASP CA 1 1 8 14527 1 1 54 ASP CB C 15.318 -15.058 0.377 1.00 . A A . 78 ASP CB 1 1 8 14528 1 1 54 ASP CG C 14.704 -14.210 1.483 1.00 . A A . 78 ASP CG 1 1 8 14529 1 1 54 ASP H H 16.341 -16.057 -1.715 1.00 . A A . 78 ASP H 1 1 8 14530 1 1 54 ASP HA H 16.288 -13.430 -0.599 1.00 . A A . 78 ASP HA 1 1 8 14531 1 1 54 ASP HB2 H 14.591 -15.194 -0.408 1.00 . A A . 78 ASP HB2 1 1 8 14532 1 1 54 ASP HB3 H 15.591 -16.024 0.772 1.00 . A A . 78 ASP HB3 1 1 8 14533 1 1 54 ASP N N 16.799 -15.205 -1.551 1.00 . A A . 78 ASP N 1 1 8 14534 1 1 54 ASP O O 18.014 -13.436 1.230 1.00 . A A . 78 ASP O 1 1 8 14535 1 1 54 ASP OD1 O 15.419 -13.709 2.382 1.00 . A A . 78 ASP OD1 1 1 8 14536 1 1 54 ASP OD2 O 13.478 -14.001 1.449 1.00 . A A . 78 ASP OD2 1 1 8 14537 1 1 55 ARG C C 20.785 -14.676 0.886 1.00 . A A . 79 ARG C 1 1 8 14538 1 1 55 ARG CA C 19.672 -15.643 1.343 1.00 . A A . 79 ARG CA 1 1 8 14539 1 1 55 ARG CB C 20.148 -17.119 1.423 1.00 . A A . 79 ARG CB 1 1 8 14540 1 1 55 ARG CD C 21.012 -17.366 -0.953 1.00 . A A . 79 ARG CD 1 1 8 14541 1 1 55 ARG CG C 20.101 -17.915 0.109 1.00 . A A . 79 ARG CG 1 1 8 14542 1 1 55 ARG CZ C 21.868 -18.335 -3.066 1.00 . A A . 79 ARG CZ 1 1 8 14543 1 1 55 ARG H H 18.132 -16.269 0.019 1.00 . A A . 79 ARG H 1 1 8 14544 1 1 55 ARG HA H 19.396 -15.331 2.339 1.00 . A A . 79 ARG HA 1 1 8 14545 1 1 55 ARG HB2 H 21.168 -17.128 1.774 1.00 . A A . 79 ARG HB2 1 1 8 14546 1 1 55 ARG HB3 H 19.537 -17.634 2.150 1.00 . A A . 79 ARG HB3 1 1 8 14547 1 1 55 ARG HD2 H 20.736 -16.332 -1.110 1.00 . A A . 79 ARG HD2 1 1 8 14548 1 1 55 ARG HD3 H 22.033 -17.429 -0.611 1.00 . A A . 79 ARG HD3 1 1 8 14549 1 1 55 ARG HE H 19.948 -18.372 -2.425 1.00 . A A . 79 ARG HE 1 1 8 14550 1 1 55 ARG HG2 H 20.387 -18.936 0.307 1.00 . A A . 79 ARG HG2 1 1 8 14551 1 1 55 ARG HG3 H 19.094 -17.904 -0.275 1.00 . A A . 79 ARG HG3 1 1 8 14552 1 1 55 ARG HH11 H 23.341 -17.512 -1.892 1.00 . A A . 79 ARG HH11 1 1 8 14553 1 1 55 ARG HH12 H 23.884 -18.156 -3.376 1.00 . A A . 79 ARG HH12 1 1 8 14554 1 1 55 ARG HH21 H 20.696 -19.248 -4.472 1.00 . A A . 79 ARG HH21 1 1 8 14555 1 1 55 ARG HH22 H 22.345 -19.154 -4.878 1.00 . A A . 79 ARG HH22 1 1 8 14556 1 1 55 ARG N N 18.457 -15.519 0.562 1.00 . A A . 79 ARG N 1 1 8 14557 1 1 55 ARG NE N 20.871 -18.085 -2.217 1.00 . A A . 79 ARG NE 1 1 8 14558 1 1 55 ARG NH1 N 23.118 -17.972 -2.757 1.00 . A A . 79 ARG NH1 1 1 8 14559 1 1 55 ARG NH2 N 21.621 -18.954 -4.215 1.00 . A A . 79 ARG NH2 1 1 8 14560 1 1 55 ARG O O 21.686 -14.348 1.663 1.00 . A A . 79 ARG O 1 1 8 14561 1 1 56 SER C C 21.393 -11.871 -0.405 1.00 . A A . 80 SER C 1 1 8 14562 1 1 56 SER CA C 21.673 -13.295 -0.895 1.00 . A A . 80 SER CA 1 1 8 14563 1 1 56 SER CB C 21.628 -13.358 -2.421 1.00 . A A . 80 SER CB 1 1 8 14564 1 1 56 SER H H 19.931 -14.432 -0.918 1.00 . A A . 80 SER H 1 1 8 14565 1 1 56 SER HA H 22.648 -13.615 -0.559 1.00 . A A . 80 SER HA 1 1 8 14566 1 1 56 SER HB2 H 20.653 -13.046 -2.763 1.00 . A A . 80 SER HB2 1 1 8 14567 1 1 56 SER HB3 H 22.385 -12.707 -2.835 1.00 . A A . 80 SER HB3 1 1 8 14568 1 1 56 SER HG H 22.823 -14.822 -2.800 1.00 . A A . 80 SER HG 1 1 8 14569 1 1 56 SER N N 20.697 -14.204 -0.346 1.00 . A A . 80 SER N 1 1 8 14570 1 1 56 SER O O 20.279 -11.369 -0.564 1.00 . A A . 80 SER O 1 1 8 14571 1 1 56 SER OG O 21.870 -14.689 -2.866 1.00 . A A . 80 SER OG 1 1 8 14572 1 1 57 PRO C C 21.923 -8.851 -0.358 1.00 . A A . 81 PRO C 1 1 8 14573 1 1 57 PRO CA C 22.232 -9.863 0.756 1.00 . A A . 81 PRO CA 1 1 8 14574 1 1 57 PRO CB C 23.609 -9.558 1.358 1.00 . A A . 81 PRO CB 1 1 8 14575 1 1 57 PRO CD C 23.687 -11.812 0.593 1.00 . A A . 81 PRO CD 1 1 8 14576 1 1 57 PRO CG C 24.206 -10.884 1.648 1.00 . A A . 81 PRO CG 1 1 8 14577 1 1 57 PRO HA H 21.478 -9.796 1.526 1.00 . A A . 81 PRO HA 1 1 8 14578 1 1 57 PRO HB2 H 24.194 -9.009 0.636 1.00 . A A . 81 PRO HB2 1 1 8 14579 1 1 57 PRO HB3 H 23.501 -8.969 2.255 1.00 . A A . 81 PRO HB3 1 1 8 14580 1 1 57 PRO HD2 H 24.340 -11.828 -0.266 1.00 . A A . 81 PRO HD2 1 1 8 14581 1 1 57 PRO HD3 H 23.571 -12.802 1.010 1.00 . A A . 81 PRO HD3 1 1 8 14582 1 1 57 PRO HG2 H 25.283 -10.823 1.601 1.00 . A A . 81 PRO HG2 1 1 8 14583 1 1 57 PRO HG3 H 23.889 -11.217 2.624 1.00 . A A . 81 PRO HG3 1 1 8 14584 1 1 57 PRO N N 22.372 -11.235 0.253 1.00 . A A . 81 PRO N 1 1 8 14585 1 1 57 PRO O O 22.495 -8.910 -1.464 1.00 . A A . 81 PRO O 1 1 8 14586 1 1 58 SER C C 21.654 -5.722 -0.803 1.00 . A A . 82 SER C 1 1 8 14587 1 1 58 SER CA C 20.660 -6.903 -0.977 1.00 . A A . 82 SER CA 1 1 8 14588 1 1 58 SER CB C 19.226 -6.481 -0.637 1.00 . A A . 82 SER CB 1 1 8 14589 1 1 58 SER H H 20.616 -7.929 0.822 1.00 . A A . 82 SER H 1 1 8 14590 1 1 58 SER HA H 20.702 -7.288 -1.985 1.00 . A A . 82 SER HA 1 1 8 14591 1 1 58 SER HB2 H 19.224 -5.900 0.273 1.00 . A A . 82 SER HB2 1 1 8 14592 1 1 58 SER HB3 H 18.835 -5.882 -1.445 1.00 . A A . 82 SER HB3 1 1 8 14593 1 1 58 SER HG H 18.562 -8.225 -1.223 1.00 . A A . 82 SER HG 1 1 8 14594 1 1 58 SER N N 21.041 -7.938 -0.062 1.00 . A A . 82 SER N 1 1 8 14595 1 1 58 SER O O 22.351 -5.662 0.222 1.00 . A A . 82 SER O 1 1 8 14596 1 1 58 SER OG O 18.389 -7.638 -0.477 1.00 . A A . 82 SER OG 1 1 8 14597 1 1 59 PRO C C 22.444 -2.768 -0.477 1.00 . A A . 83 PRO C 1 1 8 14598 1 1 59 PRO CA C 22.693 -3.654 -1.715 1.00 . A A . 83 PRO CA 1 1 8 14599 1 1 59 PRO CB C 22.395 -2.866 -2.996 1.00 . A A . 83 PRO CB 1 1 8 14600 1 1 59 PRO CD C 21.033 -4.814 -3.072 1.00 . A A . 83 PRO CD 1 1 8 14601 1 1 59 PRO CG C 21.821 -3.871 -3.927 1.00 . A A . 83 PRO CG 1 1 8 14602 1 1 59 PRO HA H 23.723 -3.977 -1.718 1.00 . A A . 83 PRO HA 1 1 8 14603 1 1 59 PRO HB2 H 21.691 -2.076 -2.778 1.00 . A A . 83 PRO HB2 1 1 8 14604 1 1 59 PRO HB3 H 23.307 -2.443 -3.388 1.00 . A A . 83 PRO HB3 1 1 8 14605 1 1 59 PRO HD2 H 20.027 -4.446 -2.934 1.00 . A A . 83 PRO HD2 1 1 8 14606 1 1 59 PRO HD3 H 21.021 -5.803 -3.504 1.00 . A A . 83 PRO HD3 1 1 8 14607 1 1 59 PRO HG2 H 21.173 -3.383 -4.640 1.00 . A A . 83 PRO HG2 1 1 8 14608 1 1 59 PRO HG3 H 22.610 -4.401 -4.439 1.00 . A A . 83 PRO HG3 1 1 8 14609 1 1 59 PRO N N 21.771 -4.805 -1.794 1.00 . A A . 83 PRO N 1 1 8 14610 1 1 59 PRO O O 21.327 -2.716 0.065 1.00 . A A . 83 PRO O 1 1 8 14611 1 1 60 GLU C C 22.691 0.068 0.744 1.00 . A A . 84 GLU C 1 1 8 14612 1 1 60 GLU CA C 23.405 -1.228 1.120 1.00 . A A . 84 GLU CA 1 1 8 14613 1 1 60 GLU CB C 24.795 -0.942 1.657 1.00 . A A . 84 GLU CB 1 1 8 14614 1 1 60 GLU CD C 24.777 -2.767 3.378 1.00 . A A . 84 GLU CD 1 1 8 14615 1 1 60 GLU CG C 25.488 -2.175 2.190 1.00 . A A . 84 GLU CG 1 1 8 14616 1 1 60 GLU H H 24.350 -2.227 -0.471 1.00 . A A . 84 GLU H 1 1 8 14617 1 1 60 GLU HA H 22.845 -1.755 1.877 1.00 . A A . 84 GLU HA 1 1 8 14618 1 1 60 GLU HB2 H 25.397 -0.528 0.861 1.00 . A A . 84 GLU HB2 1 1 8 14619 1 1 60 GLU HB3 H 24.721 -0.221 2.458 1.00 . A A . 84 GLU HB3 1 1 8 14620 1 1 60 GLU HG2 H 25.501 -2.919 1.408 1.00 . A A . 84 GLU HG2 1 1 8 14621 1 1 60 GLU HG3 H 26.498 -1.924 2.476 1.00 . A A . 84 GLU HG3 1 1 8 14622 1 1 60 GLU N N 23.484 -2.112 -0.022 1.00 . A A . 84 GLU N 1 1 8 14623 1 1 60 GLU O O 23.085 0.736 -0.223 1.00 . A A . 84 GLU O 1 1 8 14624 1 1 60 GLU OE1 O 25.008 -2.283 4.505 1.00 . A A . 84 GLU OE1 1 1 8 14625 1 1 60 GLU OE2 O 23.986 -3.737 3.211 1.00 . A A . 84 GLU OE2 1 1 8 14626 1 1 61 PRO C C 21.610 2.925 1.387 1.00 . A A . 85 PRO C 1 1 8 14627 1 1 61 PRO CA C 20.830 1.628 1.198 1.00 . A A . 85 PRO CA 1 1 8 14628 1 1 61 PRO CB C 19.680 1.562 2.212 1.00 . A A . 85 PRO CB 1 1 8 14629 1 1 61 PRO CD C 21.121 -0.276 2.663 1.00 . A A . 85 PRO CD 1 1 8 14630 1 1 61 PRO CG C 19.700 0.168 2.726 1.00 . A A . 85 PRO CG 1 1 8 14631 1 1 61 PRO HA H 20.428 1.589 0.198 1.00 . A A . 85 PRO HA 1 1 8 14632 1 1 61 PRO HB2 H 19.856 2.275 3.002 1.00 . A A . 85 PRO HB2 1 1 8 14633 1 1 61 PRO HB3 H 18.745 1.787 1.722 1.00 . A A . 85 PRO HB3 1 1 8 14634 1 1 61 PRO HD2 H 21.658 0.006 3.557 1.00 . A A . 85 PRO HD2 1 1 8 14635 1 1 61 PRO HD3 H 21.149 -1.343 2.516 1.00 . A A . 85 PRO HD3 1 1 8 14636 1 1 61 PRO HG2 H 19.345 0.150 3.746 1.00 . A A . 85 PRO HG2 1 1 8 14637 1 1 61 PRO HG3 H 19.080 -0.460 2.105 1.00 . A A . 85 PRO HG3 1 1 8 14638 1 1 61 PRO N N 21.628 0.436 1.485 1.00 . A A . 85 PRO N 1 1 8 14639 1 1 61 PRO O O 22.501 3.015 2.254 1.00 . A A . 85 PRO O 1 1 8 14640 1 1 62 ILE C C 21.280 6.000 1.812 1.00 . A A . 86 ILE C 1 1 8 14641 1 1 62 ILE CA C 21.899 5.215 0.647 1.00 . A A . 86 ILE CA 1 1 8 14642 1 1 62 ILE CB C 21.738 5.991 -0.707 1.00 . A A . 86 ILE CB 1 1 8 14643 1 1 62 ILE CD1 C 22.607 8.007 -2.048 1.00 . A A . 86 ILE CD1 1 1 8 14644 1 1 62 ILE CG1 C 22.639 7.243 -0.737 1.00 . A A . 86 ILE CG1 1 1 8 14645 1 1 62 ILE CG2 C 20.281 6.379 -0.932 1.00 . A A . 86 ILE CG2 1 1 8 14646 1 1 62 ILE H H 20.545 3.772 -0.058 1.00 . A A . 86 ILE H 1 1 8 14647 1 1 62 ILE HA H 22.947 5.061 0.854 1.00 . A A . 86 ILE HA 1 1 8 14648 1 1 62 ILE HB H 22.030 5.328 -1.509 1.00 . A A . 86 ILE HB 1 1 8 14649 1 1 62 ILE HD11 H 22.945 7.365 -2.850 1.00 . A A . 86 ILE HD11 1 1 8 14650 1 1 62 ILE HD12 H 23.257 8.866 -1.979 1.00 . A A . 86 ILE HD12 1 1 8 14651 1 1 62 ILE HD13 H 21.598 8.334 -2.251 1.00 . A A . 86 ILE HD13 1 1 8 14652 1 1 62 ILE HG12 H 22.325 7.921 0.042 1.00 . A A . 86 ILE HG12 1 1 8 14653 1 1 62 ILE HG13 H 23.661 6.947 -0.547 1.00 . A A . 86 ILE HG13 1 1 8 14654 1 1 62 ILE HG21 H 19.980 7.005 -0.103 1.00 . A A . 86 ILE HG21 1 1 8 14655 1 1 62 ILE HG22 H 19.667 5.491 -0.956 1.00 . A A . 86 ILE HG22 1 1 8 14656 1 1 62 ILE HG23 H 20.187 6.929 -1.856 1.00 . A A . 86 ILE HG23 1 1 8 14657 1 1 62 ILE N N 21.266 3.915 0.592 1.00 . A A . 86 ILE N 1 1 8 14658 1 1 62 ILE O O 20.142 5.716 2.230 1.00 . A A . 86 ILE O 1 1 8 14659 1 1 63 TYR C C 20.831 8.902 3.169 1.00 . A A . 87 TYR C 1 1 8 14660 1 1 63 TYR CA C 21.595 7.646 3.525 1.00 . A A . 87 TYR CA 1 1 8 14661 1 1 63 TYR CB C 22.808 8.028 4.375 1.00 . A A . 87 TYR CB 1 1 8 14662 1 1 63 TYR CD1 C 24.451 6.145 3.977 1.00 . A A . 87 TYR CD1 1 1 8 14663 1 1 63 TYR CD2 C 23.660 6.502 6.194 1.00 . A A . 87 TYR CD2 1 1 8 14664 1 1 63 TYR CE1 C 25.230 5.100 4.411 1.00 . A A . 87 TYR CE1 1 1 8 14665 1 1 63 TYR CE2 C 24.445 5.458 6.638 1.00 . A A . 87 TYR CE2 1 1 8 14666 1 1 63 TYR CG C 23.652 6.866 4.858 1.00 . A A . 87 TYR CG 1 1 8 14667 1 1 63 TYR CZ C 25.228 4.763 5.741 1.00 . A A . 87 TYR CZ 1 1 8 14668 1 1 63 TYR H H 22.870 7.178 1.937 1.00 . A A . 87 TYR H 1 1 8 14669 1 1 63 TYR HA H 20.966 6.997 4.114 1.00 . A A . 87 TYR HA 1 1 8 14670 1 1 63 TYR HB2 H 23.448 8.672 3.794 1.00 . A A . 87 TYR HB2 1 1 8 14671 1 1 63 TYR HB3 H 22.462 8.571 5.242 1.00 . A A . 87 TYR HB3 1 1 8 14672 1 1 63 TYR HD1 H 24.432 6.418 2.930 1.00 . A A . 87 TYR HD1 1 1 8 14673 1 1 63 TYR HD2 H 23.043 7.047 6.892 1.00 . A A . 87 TYR HD2 1 1 8 14674 1 1 63 TYR HE1 H 25.845 4.553 3.712 1.00 . A A . 87 TYR HE1 1 1 8 14675 1 1 63 TYR HE2 H 24.441 5.186 7.683 1.00 . A A . 87 TYR HE2 1 1 8 14676 1 1 63 TYR HH H 26.804 3.700 5.632 1.00 . A A . 87 TYR HH 1 1 8 14677 1 1 63 TYR N N 22.015 6.928 2.349 1.00 . A A . 87 TYR N 1 1 8 14678 1 1 63 TYR O O 21.053 9.511 2.117 1.00 . A A . 87 TYR O 1 1 8 14679 1 1 63 TYR OH O 26.002 3.710 6.179 1.00 . A A . 87 TYR OH 1 1 8 14680 1 1 64 ASN C C 20.046 11.554 4.668 1.00 . A A . 88 ASN C 1 1 8 14681 1 1 64 ASN CA C 19.204 10.523 3.910 1.00 . A A . 88 ASN CA 1 1 8 14682 1 1 64 ASN CB C 17.777 10.423 4.502 1.00 . A A . 88 ASN CB 1 1 8 14683 1 1 64 ASN CG C 16.979 11.722 4.408 1.00 . A A . 88 ASN CG 1 1 8 14684 1 1 64 ASN H H 19.693 8.616 4.739 1.00 . A A . 88 ASN H 1 1 8 14685 1 1 64 ASN HA H 19.164 10.798 2.866 1.00 . A A . 88 ASN HA 1 1 8 14686 1 1 64 ASN HB2 H 17.224 9.651 3.991 1.00 . A A . 88 ASN HB2 1 1 8 14687 1 1 64 ASN HB3 H 17.862 10.164 5.547 1.00 . A A . 88 ASN HB3 1 1 8 14688 1 1 64 ASN HD21 H 16.018 11.291 6.082 1.00 . A A . 88 ASN HD21 1 1 8 14689 1 1 64 ASN HD22 H 15.608 12.783 5.372 1.00 . A A . 88 ASN HD22 1 1 8 14690 1 1 64 ASN N N 19.903 9.252 4.019 1.00 . A A . 88 ASN N 1 1 8 14691 1 1 64 ASN ND2 N 16.125 11.947 5.361 1.00 . A A . 88 ASN ND2 1 1 8 14692 1 1 64 ASN O O 20.883 11.163 5.478 1.00 . A A . 88 ASN O 1 1 8 14693 1 1 64 ASN OD1 O 17.155 12.520 3.487 1.00 . A A . 88 ASN OD1 1 1 8 14694 1 1 65 SER C C 20.801 13.926 6.521 1.00 . A A . 89 SER C 1 1 8 14695 1 1 65 SER CA C 20.597 13.941 4.982 1.00 . A A . 89 SER CA 1 1 8 14696 1 1 65 SER CB C 19.978 15.243 4.516 1.00 . A A . 89 SER CB 1 1 8 14697 1 1 65 SER H H 19.049 13.067 3.855 1.00 . A A . 89 SER H 1 1 8 14698 1 1 65 SER HA H 21.578 13.876 4.536 1.00 . A A . 89 SER HA 1 1 8 14699 1 1 65 SER HB2 H 19.012 15.369 4.982 1.00 . A A . 89 SER HB2 1 1 8 14700 1 1 65 SER HB3 H 20.622 16.071 4.770 1.00 . A A . 89 SER HB3 1 1 8 14701 1 1 65 SER HG H 20.549 14.679 2.748 1.00 . A A . 89 SER HG 1 1 8 14702 1 1 65 SER N N 19.804 12.830 4.439 1.00 . A A . 89 SER N 1 1 8 14703 1 1 65 SER O O 21.757 14.502 7.017 1.00 . A A . 89 SER O 1 1 8 14704 1 1 65 SER OG O 19.815 15.202 3.101 1.00 . A A . 89 SER OG 1 1 8 14705 1 1 66 GLU C C 21.029 11.988 9.106 1.00 . A A . 90 GLU C 1 1 8 14706 1 1 66 GLU CA C 20.127 13.189 8.715 1.00 . A A . 90 GLU CA 1 1 8 14707 1 1 66 GLU CB C 18.778 13.090 9.440 1.00 . A A . 90 GLU CB 1 1 8 14708 1 1 66 GLU CD C 16.778 11.654 10.002 1.00 . A A . 90 GLU CD 1 1 8 14709 1 1 66 GLU CG C 18.003 11.818 9.136 1.00 . A A . 90 GLU CG 1 1 8 14710 1 1 66 GLU H H 19.165 12.832 6.849 1.00 . A A . 90 GLU H 1 1 8 14711 1 1 66 GLU HA H 20.624 14.098 9.019 1.00 . A A . 90 GLU HA 1 1 8 14712 1 1 66 GLU HB2 H 18.954 13.129 10.505 1.00 . A A . 90 GLU HB2 1 1 8 14713 1 1 66 GLU HB3 H 18.169 13.936 9.158 1.00 . A A . 90 GLU HB3 1 1 8 14714 1 1 66 GLU HG2 H 17.698 11.833 8.100 1.00 . A A . 90 GLU HG2 1 1 8 14715 1 1 66 GLU HG3 H 18.666 10.984 9.309 1.00 . A A . 90 GLU HG3 1 1 8 14716 1 1 66 GLU N N 19.941 13.259 7.266 1.00 . A A . 90 GLU N 1 1 8 14717 1 1 66 GLU O O 21.197 11.685 10.295 1.00 . A A . 90 GLU O 1 1 8 14718 1 1 66 GLU OE1 O 16.930 11.552 11.240 1.00 . A A . 90 GLU OE1 1 1 8 14719 1 1 66 GLU OE2 O 15.653 11.560 9.476 1.00 . A A . 90 GLU OE2 1 1 8 14720 1 1 67 GLY C C 21.525 8.938 8.557 1.00 . A A . 91 GLY C 1 1 8 14721 1 1 67 GLY CA C 22.415 10.134 8.345 1.00 . A A . 91 GLY CA 1 1 8 14722 1 1 67 GLY H H 21.488 11.635 7.182 1.00 . A A . 91 GLY H 1 1 8 14723 1 1 67 GLY HA2 H 23.057 9.960 7.494 1.00 . A A . 91 GLY HA2 1 1 8 14724 1 1 67 GLY HA3 H 23.020 10.281 9.227 1.00 . A A . 91 GLY HA3 1 1 8 14725 1 1 67 GLY N N 21.603 11.322 8.106 1.00 . A A . 91 GLY N 1 1 8 14726 1 1 67 GLY O O 21.852 8.002 9.307 1.00 . A A . 91 GLY O 1 1 8 14727 1 1 68 LYS C C 19.609 6.829 7.104 1.00 . A A . 92 LYS C 1 1 8 14728 1 1 68 LYS CA C 19.358 7.983 8.046 1.00 . A A . 92 LYS CA 1 1 8 14729 1 1 68 LYS CB C 18.030 8.617 7.666 1.00 . A A . 92 LYS CB 1 1 8 14730 1 1 68 LYS CD C 15.551 8.655 7.729 1.00 . A A . 92 LYS CD 1 1 8 14731 1 1 68 LYS CE C 14.303 8.404 8.567 1.00 . A A . 92 LYS CE 1 1 8 14732 1 1 68 LYS CG C 16.797 8.010 8.308 1.00 . A A . 92 LYS CG 1 1 8 14733 1 1 68 LYS H H 20.290 9.693 7.233 1.00 . A A . 92 LYS H 1 1 8 14734 1 1 68 LYS HA H 19.308 7.657 9.073 1.00 . A A . 92 LYS HA 1 1 8 14735 1 1 68 LYS HB2 H 18.049 9.668 7.905 1.00 . A A . 92 LYS HB2 1 1 8 14736 1 1 68 LYS HB3 H 17.927 8.505 6.597 1.00 . A A . 92 LYS HB3 1 1 8 14737 1 1 68 LYS HD2 H 15.722 9.719 7.666 1.00 . A A . 92 LYS HD2 1 1 8 14738 1 1 68 LYS HD3 H 15.397 8.260 6.735 1.00 . A A . 92 LYS HD3 1 1 8 14739 1 1 68 LYS HE2 H 13.437 8.748 8.022 1.00 . A A . 92 LYS HE2 1 1 8 14740 1 1 68 LYS HE3 H 14.217 7.342 8.745 1.00 . A A . 92 LYS HE3 1 1 8 14741 1 1 68 LYS HG2 H 16.779 6.949 8.106 1.00 . A A . 92 LYS HG2 1 1 8 14742 1 1 68 LYS HG3 H 16.823 8.184 9.373 1.00 . A A . 92 LYS HG3 1 1 8 14743 1 1 68 LYS HZ1 H 13.432 9.050 10.343 1.00 . A A . 92 LYS HZ1 1 1 8 14744 1 1 68 LYS HZ2 H 14.652 10.105 9.776 1.00 . A A . 92 LYS HZ2 1 1 8 14745 1 1 68 LYS HZ3 H 15.047 8.647 10.501 1.00 . A A . 92 LYS HZ3 1 1 8 14746 1 1 68 LYS N N 20.400 8.970 7.884 1.00 . A A . 92 LYS N 1 1 8 14747 1 1 68 LYS NZ N 14.359 9.107 9.874 1.00 . A A . 92 LYS NZ 1 1 8 14748 1 1 68 LYS O O 19.765 7.041 5.900 1.00 . A A . 92 LYS O 1 1 8 14749 1 1 69 ARG C C 18.777 3.469 7.318 1.00 . A A . 93 ARG C 1 1 8 14750 1 1 69 ARG CA C 19.788 4.469 6.816 1.00 . A A . 93 ARG CA 1 1 8 14751 1 1 69 ARG CB C 21.200 3.868 6.885 1.00 . A A . 93 ARG CB 1 1 8 14752 1 1 69 ARG CD C 22.832 2.175 5.920 1.00 . A A . 93 ARG CD 1 1 8 14753 1 1 69 ARG CG C 21.470 2.842 5.780 1.00 . A A . 93 ARG CG 1 1 8 14754 1 1 69 ARG CZ C 24.017 0.818 7.651 1.00 . A A . 93 ARG CZ 1 1 8 14755 1 1 69 ARG H H 19.567 5.520 8.599 1.00 . A A . 93 ARG H 1 1 8 14756 1 1 69 ARG HA H 19.552 4.748 5.799 1.00 . A A . 93 ARG HA 1 1 8 14757 1 1 69 ARG HB2 H 21.923 4.665 6.797 1.00 . A A . 93 ARG HB2 1 1 8 14758 1 1 69 ARG HB3 H 21.327 3.377 7.839 1.00 . A A . 93 ARG HB3 1 1 8 14759 1 1 69 ARG HD2 H 23.037 1.616 5.019 1.00 . A A . 93 ARG HD2 1 1 8 14760 1 1 69 ARG HD3 H 23.579 2.944 6.044 1.00 . A A . 93 ARG HD3 1 1 8 14761 1 1 69 ARG HE H 22.022 0.921 7.369 1.00 . A A . 93 ARG HE 1 1 8 14762 1 1 69 ARG HG2 H 20.706 2.079 5.818 1.00 . A A . 93 ARG HG2 1 1 8 14763 1 1 69 ARG HG3 H 21.419 3.345 4.827 1.00 . A A . 93 ARG HG3 1 1 8 14764 1 1 69 ARG HH11 H 25.322 2.056 6.646 1.00 . A A . 93 ARG HH11 1 1 8 14765 1 1 69 ARG HH12 H 26.053 0.989 7.739 1.00 . A A . 93 ARG HH12 1 1 8 14766 1 1 69 ARG HH21 H 23.066 -0.515 8.879 1.00 . A A . 93 ARG HH21 1 1 8 14767 1 1 69 ARG HH22 H 24.743 -0.468 9.067 1.00 . A A . 93 ARG HH22 1 1 8 14768 1 1 69 ARG N N 19.655 5.640 7.627 1.00 . A A . 93 ARG N 1 1 8 14769 1 1 69 ARG NE N 22.894 1.261 7.064 1.00 . A A . 93 ARG NE 1 1 8 14770 1 1 69 ARG NH1 N 25.202 1.324 7.326 1.00 . A A . 93 ARG NH1 1 1 8 14771 1 1 69 ARG NH2 N 23.939 -0.113 8.587 1.00 . A A . 93 ARG NH2 1 1 8 14772 1 1 69 ARG O O 18.623 3.295 8.526 1.00 . A A . 93 ARG O 1 1 8 14773 1 1 70 LEU C C 17.341 0.621 5.999 1.00 . A A . 94 LEU C 1 1 8 14774 1 1 70 LEU CA C 17.067 1.894 6.768 1.00 . A A . 94 LEU CA 1 1 8 14775 1 1 70 LEU CB C 15.688 2.497 6.404 1.00 . A A . 94 LEU CB 1 1 8 14776 1 1 70 LEU CD1 C 14.007 3.348 4.767 1.00 . A A . 94 LEU CD1 1 1 8 14777 1 1 70 LEU CD2 C 16.288 2.830 3.895 1.00 . A A . 94 LEU CD2 1 1 8 14778 1 1 70 LEU CG C 15.206 2.474 4.924 1.00 . A A . 94 LEU CG 1 1 8 14779 1 1 70 LEU H H 18.286 3.002 5.477 1.00 . A A . 94 LEU H 1 1 8 14780 1 1 70 LEU HA H 17.110 1.691 7.826 1.00 . A A . 94 LEU HA 1 1 8 14781 1 1 70 LEU HB2 H 14.941 1.979 6.987 1.00 . A A . 94 LEU HB2 1 1 8 14782 1 1 70 LEU HB3 H 15.698 3.526 6.730 1.00 . A A . 94 LEU HB3 1 1 8 14783 1 1 70 LEU HD11 H 14.261 4.363 5.032 1.00 . A A . 94 LEU HD11 1 1 8 14784 1 1 70 LEU HD12 H 13.229 2.977 5.417 1.00 . A A . 94 LEU HD12 1 1 8 14785 1 1 70 LEU HD13 H 13.667 3.310 3.743 1.00 . A A . 94 LEU HD13 1 1 8 14786 1 1 70 LEU HD21 H 16.713 3.799 4.108 1.00 . A A . 94 LEU HD21 1 1 8 14787 1 1 70 LEU HD22 H 15.842 2.825 2.910 1.00 . A A . 94 LEU HD22 1 1 8 14788 1 1 70 LEU HD23 H 17.052 2.063 3.948 1.00 . A A . 94 LEU HD23 1 1 8 14789 1 1 70 LEU HG H 14.868 1.465 4.735 1.00 . A A . 94 LEU HG 1 1 8 14790 1 1 70 LEU N N 18.099 2.841 6.424 1.00 . A A . 94 LEU N 1 1 8 14791 1 1 70 LEU O O 18.487 0.388 5.594 1.00 . A A . 94 LEU O 1 1 8 14792 1 1 71 ASN C C 15.789 -1.292 3.702 1.00 . A A . 95 ASN C 1 1 8 14793 1 1 71 ASN CA C 16.541 -1.361 5.003 1.00 . A A . 95 ASN CA 1 1 8 14794 1 1 71 ASN CB C 16.238 -2.625 5.741 1.00 . A A . 95 ASN CB 1 1 8 14795 1 1 71 ASN CG C 16.576 -3.795 4.878 1.00 . A A . 95 ASN CG 1 1 8 14796 1 1 71 ASN H H 15.470 -0.032 6.207 1.00 . A A . 95 ASN H 1 1 8 14797 1 1 71 ASN HA H 17.582 -1.359 4.738 1.00 . A A . 95 ASN HA 1 1 8 14798 1 1 71 ASN HB2 H 16.810 -2.648 6.656 1.00 . A A . 95 ASN HB2 1 1 8 14799 1 1 71 ASN HB3 H 15.181 -2.641 5.965 1.00 . A A . 95 ASN HB3 1 1 8 14800 1 1 71 ASN HD21 H 18.478 -3.507 5.283 1.00 . A A . 95 ASN HD21 1 1 8 14801 1 1 71 ASN HD22 H 18.114 -4.812 4.212 1.00 . A A . 95 ASN HD22 1 1 8 14802 1 1 71 ASN N N 16.347 -0.199 5.799 1.00 . A A . 95 ASN N 1 1 8 14803 1 1 71 ASN ND2 N 17.839 -4.069 4.789 1.00 . A A . 95 ASN ND2 1 1 8 14804 1 1 71 ASN O O 14.580 -1.232 3.692 1.00 . A A . 95 ASN O 1 1 8 14805 1 1 71 ASN OD1 O 15.716 -4.373 4.211 1.00 . A A . 95 ASN OD1 1 1 8 14806 1 1 72 THR C C 14.946 -2.262 0.925 1.00 . A A . 96 THR C 1 1 8 14807 1 1 72 THR CA C 16.004 -1.202 1.274 1.00 . A A . 96 THR CA 1 1 8 14808 1 1 72 THR CB C 17.139 -1.153 0.182 1.00 . A A . 96 THR CB 1 1 8 14809 1 1 72 THR CG2 C 18.037 -2.387 0.234 1.00 . A A . 96 THR CG2 1 1 8 14810 1 1 72 THR H H 17.499 -1.487 2.709 1.00 . A A . 96 THR H 1 1 8 14811 1 1 72 THR HA H 15.501 -0.247 1.259 1.00 . A A . 96 THR HA 1 1 8 14812 1 1 72 THR HB H 17.739 -0.274 0.367 1.00 . A A . 96 THR HB 1 1 8 14813 1 1 72 THR HG1 H 15.915 -0.328 -1.113 1.00 . A A . 96 THR HG1 1 1 8 14814 1 1 72 THR HG21 H 18.806 -2.309 -0.520 1.00 . A A . 96 THR HG21 1 1 8 14815 1 1 72 THR HG22 H 17.443 -3.270 0.055 1.00 . A A . 96 THR HG22 1 1 8 14816 1 1 72 THR HG23 H 18.497 -2.459 1.209 1.00 . A A . 96 THR HG23 1 1 8 14817 1 1 72 THR N N 16.536 -1.340 2.611 1.00 . A A . 96 THR N 1 1 8 14818 1 1 72 THR O O 13.878 -1.907 0.455 1.00 . A A . 96 THR O 1 1 8 14819 1 1 72 THR OG1 O 16.576 -1.032 -1.131 1.00 . A A . 96 THR OG1 1 1 8 14820 1 1 73 ARG C C 13.002 -4.546 1.628 1.00 . A A . 97 ARG C 1 1 8 14821 1 1 73 ARG CA C 14.288 -4.586 0.808 1.00 . A A . 97 ARG CA 1 1 8 14822 1 1 73 ARG CB C 14.960 -5.946 0.888 1.00 . A A . 97 ARG CB 1 1 8 14823 1 1 73 ARG CD C 14.883 -8.387 0.503 1.00 . A A . 97 ARG CD 1 1 8 14824 1 1 73 ARG CG C 14.123 -7.094 0.388 1.00 . A A . 97 ARG CG 1 1 8 14825 1 1 73 ARG CZ C 14.129 -10.725 0.679 1.00 . A A . 97 ARG CZ 1 1 8 14826 1 1 73 ARG H H 16.018 -3.782 1.708 1.00 . A A . 97 ARG H 1 1 8 14827 1 1 73 ARG HA H 14.023 -4.391 -0.222 1.00 . A A . 97 ARG HA 1 1 8 14828 1 1 73 ARG HB2 H 15.871 -5.919 0.310 1.00 . A A . 97 ARG HB2 1 1 8 14829 1 1 73 ARG HB3 H 15.208 -6.137 1.923 1.00 . A A . 97 ARG HB3 1 1 8 14830 1 1 73 ARG HD2 H 15.751 -8.342 -0.138 1.00 . A A . 97 ARG HD2 1 1 8 14831 1 1 73 ARG HD3 H 15.198 -8.514 1.528 1.00 . A A . 97 ARG HD3 1 1 8 14832 1 1 73 ARG HE H 13.424 -9.346 -0.602 1.00 . A A . 97 ARG HE 1 1 8 14833 1 1 73 ARG HG2 H 13.223 -7.163 0.979 1.00 . A A . 97 ARG HG2 1 1 8 14834 1 1 73 ARG HG3 H 13.871 -6.923 -0.648 1.00 . A A . 97 ARG HG3 1 1 8 14835 1 1 73 ARG HH11 H 15.775 -10.342 1.856 1.00 . A A . 97 ARG HH11 1 1 8 14836 1 1 73 ARG HH12 H 15.151 -11.929 2.014 1.00 . A A . 97 ARG HH12 1 1 8 14837 1 1 73 ARG HH21 H 12.554 -11.476 -0.377 1.00 . A A . 97 ARG HH21 1 1 8 14838 1 1 73 ARG HH22 H 13.269 -12.574 0.730 1.00 . A A . 97 ARG HH22 1 1 8 14839 1 1 73 ARG N N 15.205 -3.533 1.212 1.00 . A A . 97 ARG N 1 1 8 14840 1 1 73 ARG NE N 14.071 -9.523 0.117 1.00 . A A . 97 ARG NE 1 1 8 14841 1 1 73 ARG NH1 N 15.083 -11.015 1.584 1.00 . A A . 97 ARG NH1 1 1 8 14842 1 1 73 ARG NH2 N 13.259 -11.649 0.316 1.00 . A A . 97 ARG NH2 1 1 8 14843 1 1 73 ARG O O 11.906 -4.710 1.083 1.00 . A A . 97 ARG O 1 1 8 14844 1 1 74 GLU C C 11.142 -2.995 3.390 1.00 . A A . 98 GLU C 1 1 8 14845 1 1 74 GLU CA C 11.958 -4.191 3.787 1.00 . A A . 98 GLU CA 1 1 8 14846 1 1 74 GLU CB C 12.366 -4.066 5.249 1.00 . A A . 98 GLU CB 1 1 8 14847 1 1 74 GLU CD C 12.052 -6.532 5.746 1.00 . A A . 98 GLU CD 1 1 8 14848 1 1 74 GLU CG C 12.980 -5.332 5.826 1.00 . A A . 98 GLU CG 1 1 8 14849 1 1 74 GLU H H 14.027 -4.245 3.316 1.00 . A A . 98 GLU H 1 1 8 14850 1 1 74 GLU HA H 11.350 -5.076 3.672 1.00 . A A . 98 GLU HA 1 1 8 14851 1 1 74 GLU HB2 H 13.112 -3.283 5.293 1.00 . A A . 98 GLU HB2 1 1 8 14852 1 1 74 GLU HB3 H 11.517 -3.748 5.836 1.00 . A A . 98 GLU HB3 1 1 8 14853 1 1 74 GLU HG2 H 13.881 -5.560 5.277 1.00 . A A . 98 GLU HG2 1 1 8 14854 1 1 74 GLU HG3 H 13.226 -5.150 6.861 1.00 . A A . 98 GLU HG3 1 1 8 14855 1 1 74 GLU N N 13.127 -4.318 2.925 1.00 . A A . 98 GLU N 1 1 8 14856 1 1 74 GLU O O 9.928 -3.092 3.179 1.00 . A A . 98 GLU O 1 1 8 14857 1 1 74 GLU OE1 O 11.977 -7.176 4.676 1.00 . A A . 98 GLU OE1 1 1 8 14858 1 1 74 GLU OE2 O 11.393 -6.861 6.757 1.00 . A A . 98 GLU OE2 1 1 8 14859 1 1 75 PHE C C 10.544 -0.673 1.562 1.00 . A A . 99 PHE C 1 1 8 14860 1 1 75 PHE CA C 11.224 -0.636 2.914 1.00 . A A . 99 PHE CA 1 1 8 14861 1 1 75 PHE CB C 12.281 0.455 2.942 1.00 . A A . 99 PHE CB 1 1 8 14862 1 1 75 PHE CD1 C 10.870 2.367 3.671 1.00 . A A . 99 PHE CD1 1 1 8 14863 1 1 75 PHE CD2 C 12.090 2.576 1.635 1.00 . A A . 99 PHE CD2 1 1 8 14864 1 1 75 PHE CE1 C 10.369 3.639 3.508 1.00 . A A . 99 PHE CE1 1 1 8 14865 1 1 75 PHE CE2 C 11.598 3.851 1.464 1.00 . A A . 99 PHE CE2 1 1 8 14866 1 1 75 PHE CG C 11.734 1.826 2.739 1.00 . A A . 99 PHE CG 1 1 8 14867 1 1 75 PHE CZ C 10.739 4.385 2.401 1.00 . A A . 99 PHE CZ 1 1 8 14868 1 1 75 PHE H H 12.804 -1.921 3.340 1.00 . A A . 99 PHE H 1 1 8 14869 1 1 75 PHE HA H 10.490 -0.412 3.672 1.00 . A A . 99 PHE HA 1 1 8 14870 1 1 75 PHE HB2 H 12.818 0.417 3.881 1.00 . A A . 99 PHE HB2 1 1 8 14871 1 1 75 PHE HB3 H 13.009 0.261 2.168 1.00 . A A . 99 PHE HB3 1 1 8 14872 1 1 75 PHE HD1 H 10.596 1.758 4.521 1.00 . A A . 99 PHE HD1 1 1 8 14873 1 1 75 PHE HD2 H 12.762 2.154 0.902 1.00 . A A . 99 PHE HD2 1 1 8 14874 1 1 75 PHE HE1 H 9.697 4.055 4.243 1.00 . A A . 99 PHE HE1 1 1 8 14875 1 1 75 PHE HE2 H 11.881 4.431 0.597 1.00 . A A . 99 PHE HE2 1 1 8 14876 1 1 75 PHE HZ H 10.358 5.386 2.267 1.00 . A A . 99 PHE HZ 1 1 8 14877 1 1 75 PHE N N 11.828 -1.893 3.231 1.00 . A A . 99 PHE N 1 1 8 14878 1 1 75 PHE O O 9.441 -0.183 1.417 1.00 . A A . 99 PHE O 1 1 8 14879 1 1 76 ARG C C 9.352 -2.086 -0.786 1.00 . A A . 100 ARG C 1 1 8 14880 1 1 76 ARG CA C 10.685 -1.357 -0.770 1.00 . A A . 100 ARG CA 1 1 8 14881 1 1 76 ARG CB C 11.677 -2.094 -1.663 1.00 . A A . 100 ARG CB 1 1 8 14882 1 1 76 ARG CD C 12.294 -2.943 -3.922 1.00 . A A . 100 ARG CD 1 1 8 14883 1 1 76 ARG CG C 11.361 -2.040 -3.143 1.00 . A A . 100 ARG CG 1 1 8 14884 1 1 76 ARG CZ C 14.727 -3.466 -3.974 1.00 . A A . 100 ARG CZ 1 1 8 14885 1 1 76 ARG H H 12.070 -1.694 0.794 1.00 . A A . 100 ARG H 1 1 8 14886 1 1 76 ARG HA H 10.553 -0.353 -1.143 1.00 . A A . 100 ARG HA 1 1 8 14887 1 1 76 ARG HB2 H 12.658 -1.666 -1.516 1.00 . A A . 100 ARG HB2 1 1 8 14888 1 1 76 ARG HB3 H 11.702 -3.129 -1.359 1.00 . A A . 100 ARG HB3 1 1 8 14889 1 1 76 ARG HD2 H 12.116 -3.953 -3.587 1.00 . A A . 100 ARG HD2 1 1 8 14890 1 1 76 ARG HD3 H 12.074 -2.858 -4.976 1.00 . A A . 100 ARG HD3 1 1 8 14891 1 1 76 ARG HE H 13.901 -1.759 -3.291 1.00 . A A . 100 ARG HE 1 1 8 14892 1 1 76 ARG HG2 H 10.343 -2.362 -3.300 1.00 . A A . 100 ARG HG2 1 1 8 14893 1 1 76 ARG HG3 H 11.480 -1.026 -3.495 1.00 . A A . 100 ARG HG3 1 1 8 14894 1 1 76 ARG HH11 H 13.567 -4.893 -4.868 1.00 . A A . 100 ARG HH11 1 1 8 14895 1 1 76 ARG HH12 H 15.226 -5.255 -4.880 1.00 . A A . 100 ARG HH12 1 1 8 14896 1 1 76 ARG HH21 H 16.163 -2.254 -3.172 1.00 . A A . 100 ARG HH21 1 1 8 14897 1 1 76 ARG HH22 H 16.763 -3.695 -3.853 1.00 . A A . 100 ARG HH22 1 1 8 14898 1 1 76 ARG N N 11.199 -1.284 0.590 1.00 . A A . 100 ARG N 1 1 8 14899 1 1 76 ARG NE N 13.712 -2.640 -3.692 1.00 . A A . 100 ARG NE 1 1 8 14900 1 1 76 ARG NH1 N 14.497 -4.621 -4.604 1.00 . A A . 100 ARG NH1 1 1 8 14901 1 1 76 ARG NH2 N 15.966 -3.122 -3.639 1.00 . A A . 100 ARG NH2 1 1 8 14902 1 1 76 ARG O O 8.386 -1.610 -1.374 1.00 . A A . 100 ARG O 1 1 8 14903 1 1 77 THR C C 7.022 -3.268 0.745 1.00 . A A . 101 THR C 1 1 8 14904 1 1 77 THR CA C 8.100 -3.995 -0.055 1.00 . A A . 101 THR CA 1 1 8 14905 1 1 77 THR CB C 8.376 -5.372 0.563 1.00 . A A . 101 THR CB 1 1 8 14906 1 1 77 THR CG2 C 7.157 -6.274 0.422 1.00 . A A . 101 THR CG2 1 1 8 14907 1 1 77 THR H H 10.093 -3.555 0.354 1.00 . A A . 101 THR H 1 1 8 14908 1 1 77 THR HA H 7.729 -4.139 -1.061 1.00 . A A . 101 THR HA 1 1 8 14909 1 1 77 THR HB H 8.613 -5.253 1.611 1.00 . A A . 101 THR HB 1 1 8 14910 1 1 77 THR HG1 H 9.864 -6.625 0.484 1.00 . A A . 101 THR HG1 1 1 8 14911 1 1 77 THR HG21 H 6.926 -6.398 -0.626 1.00 . A A . 101 THR HG21 1 1 8 14912 1 1 77 THR HG22 H 6.314 -5.811 0.914 1.00 . A A . 101 THR HG22 1 1 8 14913 1 1 77 THR HG23 H 7.355 -7.239 0.866 1.00 . A A . 101 THR HG23 1 1 8 14914 1 1 77 THR N N 9.299 -3.217 -0.112 1.00 . A A . 101 THR N 1 1 8 14915 1 1 77 THR O O 5.911 -3.093 0.261 1.00 . A A . 101 THR O 1 1 8 14916 1 1 77 THR OG1 O 9.484 -5.976 -0.120 1.00 . A A . 101 THR OG1 1 1 8 14917 1 1 78 ARG C C 5.862 -0.846 2.217 1.00 . A A . 102 ARG C 1 1 8 14918 1 1 78 ARG CA C 6.381 -2.146 2.795 1.00 . A A . 102 ARG CA 1 1 8 14919 1 1 78 ARG CB C 6.865 -1.959 4.225 1.00 . A A . 102 ARG CB 1 1 8 14920 1 1 78 ARG CD C 7.479 -2.998 6.420 1.00 . A A . 102 ARG CD 1 1 8 14921 1 1 78 ARG CG C 7.099 -3.256 4.975 1.00 . A A . 102 ARG CG 1 1 8 14922 1 1 78 ARG CZ C 6.552 -1.370 8.085 1.00 . A A . 102 ARG CZ 1 1 8 14923 1 1 78 ARG H H 8.302 -2.850 2.241 1.00 . A A . 102 ARG H 1 1 8 14924 1 1 78 ARG HA H 5.541 -2.824 2.812 1.00 . A A . 102 ARG HA 1 1 8 14925 1 1 78 ARG HB2 H 7.794 -1.411 4.204 1.00 . A A . 102 ARG HB2 1 1 8 14926 1 1 78 ARG HB3 H 6.129 -1.383 4.767 1.00 . A A . 102 ARG HB3 1 1 8 14927 1 1 78 ARG HD2 H 7.708 -3.948 6.877 1.00 . A A . 102 ARG HD2 1 1 8 14928 1 1 78 ARG HD3 H 8.351 -2.361 6.452 1.00 . A A . 102 ARG HD3 1 1 8 14929 1 1 78 ARG HE H 5.494 -2.769 7.094 1.00 . A A . 102 ARG HE 1 1 8 14930 1 1 78 ARG HG2 H 6.196 -3.849 4.949 1.00 . A A . 102 ARG HG2 1 1 8 14931 1 1 78 ARG HG3 H 7.900 -3.797 4.492 1.00 . A A . 102 ARG HG3 1 1 8 14932 1 1 78 ARG HH11 H 8.527 -1.022 7.657 1.00 . A A . 102 ARG HH11 1 1 8 14933 1 1 78 ARG HH12 H 7.866 -0.022 8.868 1.00 . A A . 102 ARG HH12 1 1 8 14934 1 1 78 ARG HH21 H 4.604 -1.364 8.746 1.00 . A A . 102 ARG HH21 1 1 8 14935 1 1 78 ARG HH22 H 5.612 -0.204 9.475 1.00 . A A . 102 ARG HH22 1 1 8 14936 1 1 78 ARG N N 7.367 -2.788 1.937 1.00 . A A . 102 ARG N 1 1 8 14937 1 1 78 ARG NE N 6.390 -2.373 7.204 1.00 . A A . 102 ARG NE 1 1 8 14938 1 1 78 ARG NH1 N 7.727 -0.766 8.207 1.00 . A A . 102 ARG NH1 1 1 8 14939 1 1 78 ARG NH2 N 5.519 -0.956 8.817 1.00 . A A . 102 ARG NH2 1 1 8 14940 1 1 78 ARG O O 4.677 -0.571 2.309 1.00 . A A . 102 ARG O 1 1 8 14941 1 1 79 LYS C C 5.369 0.872 -0.194 1.00 . A A . 103 LYS C 1 1 8 14942 1 1 79 LYS CA C 6.296 1.175 0.980 1.00 . A A . 103 LYS CA 1 1 8 14943 1 1 79 LYS CB C 7.476 2.064 0.547 1.00 . A A . 103 LYS CB 1 1 8 14944 1 1 79 LYS CD C 6.290 4.253 1.078 1.00 . A A . 103 LYS CD 1 1 8 14945 1 1 79 LYS CE C 7.170 4.659 2.253 1.00 . A A . 103 LYS CE 1 1 8 14946 1 1 79 LYS CG C 7.055 3.442 0.019 1.00 . A A . 103 LYS CG 1 1 8 14947 1 1 79 LYS H H 7.684 -0.294 1.582 1.00 . A A . 103 LYS H 1 1 8 14948 1 1 79 LYS HA H 5.713 1.695 1.727 1.00 . A A . 103 LYS HA 1 1 8 14949 1 1 79 LYS HB2 H 8.140 2.202 1.388 1.00 . A A . 103 LYS HB2 1 1 8 14950 1 1 79 LYS HB3 H 8.014 1.552 -0.235 1.00 . A A . 103 LYS HB3 1 1 8 14951 1 1 79 LYS HD2 H 5.907 5.151 0.618 1.00 . A A . 103 LYS HD2 1 1 8 14952 1 1 79 LYS HD3 H 5.466 3.662 1.449 1.00 . A A . 103 LYS HD3 1 1 8 14953 1 1 79 LYS HE2 H 7.672 3.784 2.640 1.00 . A A . 103 LYS HE2 1 1 8 14954 1 1 79 LYS HE3 H 7.905 5.370 1.907 1.00 . A A . 103 LYS HE3 1 1 8 14955 1 1 79 LYS HG2 H 7.936 3.990 -0.279 1.00 . A A . 103 LYS HG2 1 1 8 14956 1 1 79 LYS HG3 H 6.417 3.299 -0.841 1.00 . A A . 103 LYS HG3 1 1 8 14957 1 1 79 LYS HZ1 H 5.782 4.548 3.796 1.00 . A A . 103 LYS HZ1 1 1 8 14958 1 1 79 LYS HZ2 H 5.765 6.027 2.995 1.00 . A A . 103 LYS HZ2 1 1 8 14959 1 1 79 LYS HZ3 H 7.005 5.677 4.076 1.00 . A A . 103 LYS HZ3 1 1 8 14960 1 1 79 LYS N N 6.727 -0.059 1.607 1.00 . A A . 103 LYS N 1 1 8 14961 1 1 79 LYS NZ N 6.388 5.271 3.344 1.00 . A A . 103 LYS NZ 1 1 8 14962 1 1 79 LYS O O 4.387 1.567 -0.409 1.00 . A A . 103 LYS O 1 1 8 14963 1 1 80 LYS C C 3.477 -0.999 -1.545 1.00 . A A . 104 LYS C 1 1 8 14964 1 1 80 LYS CA C 4.872 -0.608 -2.073 1.00 . A A . 104 LYS CA 1 1 8 14965 1 1 80 LYS CB C 5.554 -1.806 -2.770 1.00 . A A . 104 LYS CB 1 1 8 14966 1 1 80 LYS CD C 3.858 -2.265 -4.652 1.00 . A A . 104 LYS CD 1 1 8 14967 1 1 80 LYS CE C 3.739 -2.328 -6.165 1.00 . A A . 104 LYS CE 1 1 8 14968 1 1 80 LYS CG C 5.299 -1.943 -4.276 1.00 . A A . 104 LYS CG 1 1 8 14969 1 1 80 LYS H H 6.504 -0.688 -0.726 1.00 . A A . 104 LYS H 1 1 8 14970 1 1 80 LYS HA H 4.781 0.218 -2.763 1.00 . A A . 104 LYS HA 1 1 8 14971 1 1 80 LYS HB2 H 6.619 -1.706 -2.627 1.00 . A A . 104 LYS HB2 1 1 8 14972 1 1 80 LYS HB3 H 5.237 -2.717 -2.283 1.00 . A A . 104 LYS HB3 1 1 8 14973 1 1 80 LYS HD2 H 3.568 -3.210 -4.217 1.00 . A A . 104 LYS HD2 1 1 8 14974 1 1 80 LYS HD3 H 3.227 -1.472 -4.278 1.00 . A A . 104 LYS HD3 1 1 8 14975 1 1 80 LYS HE2 H 3.904 -1.328 -6.533 1.00 . A A . 104 LYS HE2 1 1 8 14976 1 1 80 LYS HE3 H 4.506 -2.993 -6.534 1.00 . A A . 104 LYS HE3 1 1 8 14977 1 1 80 LYS HG2 H 5.567 -1.013 -4.753 1.00 . A A . 104 LYS HG2 1 1 8 14978 1 1 80 LYS HG3 H 5.945 -2.721 -4.657 1.00 . A A . 104 LYS HG3 1 1 8 14979 1 1 80 LYS HZ1 H 2.423 -2.721 -7.687 1.00 . A A . 104 LYS HZ1 1 1 8 14980 1 1 80 LYS HZ2 H 1.644 -2.162 -6.303 1.00 . A A . 104 LYS HZ2 1 1 8 14981 1 1 80 LYS HZ3 H 2.236 -3.769 -6.395 1.00 . A A . 104 LYS HZ3 1 1 8 14982 1 1 80 LYS N N 5.690 -0.182 -0.941 1.00 . A A . 104 LYS N 1 1 8 14983 1 1 80 LYS NZ N 2.418 -2.777 -6.647 1.00 . A A . 104 LYS NZ 1 1 8 14984 1 1 80 LYS O O 2.454 -0.721 -2.171 1.00 . A A . 104 LYS O 1 1 8 14985 1 1 81 LEU C C 1.458 -0.771 0.706 1.00 . A A . 105 LEU C 1 1 8 14986 1 1 81 LEU CA C 2.229 -1.994 0.301 1.00 . A A . 105 LEU CA 1 1 8 14987 1 1 81 LEU CB C 2.532 -2.795 1.545 1.00 . A A . 105 LEU CB 1 1 8 14988 1 1 81 LEU CD1 C 3.521 -4.694 2.718 1.00 . A A . 105 LEU CD1 1 1 8 14989 1 1 81 LEU CD2 C 2.706 -4.998 0.380 1.00 . A A . 105 LEU CD2 1 1 8 14990 1 1 81 LEU CG C 3.348 -4.053 1.383 1.00 . A A . 105 LEU CG 1 1 8 14991 1 1 81 LEU H H 4.326 -1.794 0.059 1.00 . A A . 105 LEU H 1 1 8 14992 1 1 81 LEU HA H 1.601 -2.584 -0.346 1.00 . A A . 105 LEU HA 1 1 8 14993 1 1 81 LEU HB2 H 3.059 -2.148 2.231 1.00 . A A . 105 LEU HB2 1 1 8 14994 1 1 81 LEU HB3 H 1.587 -3.062 1.997 1.00 . A A . 105 LEU HB3 1 1 8 14995 1 1 81 LEU HD11 H 2.549 -4.948 3.108 1.00 . A A . 105 LEU HD11 1 1 8 14996 1 1 81 LEU HD12 H 3.981 -3.974 3.382 1.00 . A A . 105 LEU HD12 1 1 8 14997 1 1 81 LEU HD13 H 4.133 -5.574 2.620 1.00 . A A . 105 LEU HD13 1 1 8 14998 1 1 81 LEU HD21 H 1.721 -5.276 0.727 1.00 . A A . 105 LEU HD21 1 1 8 14999 1 1 81 LEU HD22 H 3.321 -5.879 0.278 1.00 . A A . 105 LEU HD22 1 1 8 15000 1 1 81 LEU HD23 H 2.632 -4.508 -0.579 1.00 . A A . 105 LEU HD23 1 1 8 15001 1 1 81 LEU HG H 4.354 -3.839 1.057 1.00 . A A . 105 LEU HG 1 1 8 15002 1 1 81 LEU N N 3.461 -1.606 -0.367 1.00 . A A . 105 LEU N 1 1 8 15003 1 1 81 LEU O O 0.233 -0.707 0.528 1.00 . A A . 105 LEU O 1 1 8 15004 1 1 82 GLU C C 0.975 2.147 0.470 1.00 . A A . 106 GLU C 1 1 8 15005 1 1 82 GLU CA C 1.597 1.457 1.644 1.00 . A A . 106 GLU CA 1 1 8 15006 1 1 82 GLU CB C 2.619 2.387 2.252 1.00 . A A . 106 GLU CB 1 1 8 15007 1 1 82 GLU CD C 3.900 3.036 4.245 1.00 . A A . 106 GLU CD 1 1 8 15008 1 1 82 GLU CG C 3.269 1.895 3.510 1.00 . A A . 106 GLU CG 1 1 8 15009 1 1 82 GLU H H 3.141 0.051 1.384 1.00 . A A . 106 GLU H 1 1 8 15010 1 1 82 GLU HA H 0.836 1.254 2.382 1.00 . A A . 106 GLU HA 1 1 8 15011 1 1 82 GLU HB2 H 3.394 2.565 1.522 1.00 . A A . 106 GLU HB2 1 1 8 15012 1 1 82 GLU HB3 H 2.133 3.328 2.469 1.00 . A A . 106 GLU HB3 1 1 8 15013 1 1 82 GLU HG2 H 2.567 1.349 4.122 1.00 . A A . 106 GLU HG2 1 1 8 15014 1 1 82 GLU HG3 H 4.054 1.211 3.222 1.00 . A A . 106 GLU HG3 1 1 8 15015 1 1 82 GLU N N 2.179 0.205 1.242 1.00 . A A . 106 GLU N 1 1 8 15016 1 1 82 GLU O O -0.072 2.763 0.593 1.00 . A A . 106 GLU O 1 1 8 15017 1 1 82 GLU OE1 O 3.160 3.935 4.715 1.00 . A A . 106 GLU OE1 1 1 8 15018 1 1 82 GLU OE2 O 5.137 3.104 4.335 1.00 . A A . 106 GLU OE2 1 1 8 15019 1 1 83 GLU C C -0.084 1.971 -2.409 1.00 . A A . 107 GLU C 1 1 8 15020 1 1 83 GLU CA C 1.158 2.630 -1.869 1.00 . A A . 107 GLU CA 1 1 8 15021 1 1 83 GLU CB C 2.252 2.725 -2.900 1.00 . A A . 107 GLU CB 1 1 8 15022 1 1 83 GLU CD C 2.567 5.169 -2.390 1.00 . A A . 107 GLU CD 1 1 8 15023 1 1 83 GLU CG C 3.253 3.817 -2.574 1.00 . A A . 107 GLU CG 1 1 8 15024 1 1 83 GLU H H 2.478 1.547 -0.661 1.00 . A A . 107 GLU H 1 1 8 15025 1 1 83 GLU HA H 0.879 3.639 -1.600 1.00 . A A . 107 GLU HA 1 1 8 15026 1 1 83 GLU HB2 H 2.769 1.777 -2.912 1.00 . A A . 107 GLU HB2 1 1 8 15027 1 1 83 GLU HB3 H 1.812 2.909 -3.868 1.00 . A A . 107 GLU HB3 1 1 8 15028 1 1 83 GLU HG2 H 3.761 3.546 -1.659 1.00 . A A . 107 GLU HG2 1 1 8 15029 1 1 83 GLU HG3 H 3.969 3.884 -3.378 1.00 . A A . 107 GLU HG3 1 1 8 15030 1 1 83 GLU N N 1.626 2.037 -0.657 1.00 . A A . 107 GLU N 1 1 8 15031 1 1 83 GLU O O -0.972 2.666 -2.904 1.00 . A A . 107 GLU O 1 1 8 15032 1 1 83 GLU OE1 O 2.200 5.802 -3.408 1.00 . A A . 107 GLU OE1 1 1 8 15033 1 1 83 GLU OE2 O 2.374 5.616 -1.233 1.00 . A A . 107 GLU OE2 1 1 8 15034 1 1 84 GLU C C -2.515 0.373 -1.752 1.00 . A A . 108 GLU C 1 1 8 15035 1 1 84 GLU CA C -1.389 -0.035 -2.699 1.00 . A A . 108 GLU CA 1 1 8 15036 1 1 84 GLU CB C -1.187 -1.533 -2.671 1.00 . A A . 108 GLU CB 1 1 8 15037 1 1 84 GLU CD C -0.448 -1.660 -5.075 1.00 . A A . 108 GLU CD 1 1 8 15038 1 1 84 GLU CG C -0.133 -2.019 -3.641 1.00 . A A . 108 GLU CG 1 1 8 15039 1 1 84 GLU H H 0.598 0.092 -2.062 1.00 . A A . 108 GLU H 1 1 8 15040 1 1 84 GLU HA H -1.646 0.276 -3.701 1.00 . A A . 108 GLU HA 1 1 8 15041 1 1 84 GLU HB2 H -0.893 -1.820 -1.672 1.00 . A A . 108 GLU HB2 1 1 8 15042 1 1 84 GLU HB3 H -2.122 -2.013 -2.916 1.00 . A A . 108 GLU HB3 1 1 8 15043 1 1 84 GLU HG2 H 0.809 -1.557 -3.374 1.00 . A A . 108 GLU HG2 1 1 8 15044 1 1 84 GLU HG3 H -0.037 -3.088 -3.549 1.00 . A A . 108 GLU HG3 1 1 8 15045 1 1 84 GLU N N -0.172 0.648 -2.326 1.00 . A A . 108 GLU N 1 1 8 15046 1 1 84 GLU O O -3.646 0.608 -2.178 1.00 . A A . 108 GLU O 1 1 8 15047 1 1 84 GLU OE1 O -1.613 -1.820 -5.497 1.00 . A A . 108 GLU OE1 1 1 8 15048 1 1 84 GLU OE2 O 0.465 -1.229 -5.796 1.00 . A A . 108 GLU OE2 1 1 8 15049 1 1 85 ARG C C -3.577 2.358 0.208 1.00 . A A . 109 ARG C 1 1 8 15050 1 1 85 ARG CA C -3.116 0.948 0.554 1.00 . A A . 109 ARG CA 1 1 8 15051 1 1 85 ARG CB C -2.399 0.989 1.916 1.00 . A A . 109 ARG CB 1 1 8 15052 1 1 85 ARG CD C -2.290 2.016 4.212 1.00 . A A . 109 ARG CD 1 1 8 15053 1 1 85 ARG CG C -3.209 1.590 3.066 1.00 . A A . 109 ARG CG 1 1 8 15054 1 1 85 ARG CZ C -0.185 3.403 4.390 1.00 . A A . 109 ARG CZ 1 1 8 15055 1 1 85 ARG H H -1.263 0.235 -0.209 1.00 . A A . 109 ARG H 1 1 8 15056 1 1 85 ARG HA H -3.958 0.273 0.605 1.00 . A A . 109 ARG HA 1 1 8 15057 1 1 85 ARG HB2 H -2.128 -0.018 2.195 1.00 . A A . 109 ARG HB2 1 1 8 15058 1 1 85 ARG HB3 H -1.492 1.565 1.806 1.00 . A A . 109 ARG HB3 1 1 8 15059 1 1 85 ARG HD2 H -2.894 2.400 5.020 1.00 . A A . 109 ARG HD2 1 1 8 15060 1 1 85 ARG HD3 H -1.729 1.159 4.554 1.00 . A A . 109 ARG HD3 1 1 8 15061 1 1 85 ARG HE H -1.576 3.510 2.923 1.00 . A A . 109 ARG HE 1 1 8 15062 1 1 85 ARG HG2 H -3.746 2.454 2.701 1.00 . A A . 109 ARG HG2 1 1 8 15063 1 1 85 ARG HG3 H -3.911 0.852 3.428 1.00 . A A . 109 ARG HG3 1 1 8 15064 1 1 85 ARG HH11 H -0.400 2.216 6.105 1.00 . A A . 109 ARG HH11 1 1 8 15065 1 1 85 ARG HH12 H 1.010 3.100 6.024 1.00 . A A . 109 ARG HH12 1 1 8 15066 1 1 85 ARG HH21 H 0.459 4.776 2.965 1.00 . A A . 109 ARG HH21 1 1 8 15067 1 1 85 ARG HH22 H 1.529 4.477 4.263 1.00 . A A . 109 ARG HH22 1 1 8 15068 1 1 85 ARG N N -2.178 0.490 -0.468 1.00 . A A . 109 ARG N 1 1 8 15069 1 1 85 ARG NE N -1.336 3.069 3.768 1.00 . A A . 109 ARG NE 1 1 8 15070 1 1 85 ARG NH1 N 0.143 2.877 5.569 1.00 . A A . 109 ARG NH1 1 1 8 15071 1 1 85 ARG NH2 N 0.632 4.299 3.832 1.00 . A A . 109 ARG NH2 1 1 8 15072 1 1 85 ARG O O -4.749 2.656 0.226 1.00 . A A . 109 ARG O 1 1 8 15073 1 1 86 HIS C C -3.722 4.681 -1.752 1.00 . A A . 110 HIS C 1 1 8 15074 1 1 86 HIS CA C -2.829 4.574 -0.511 1.00 . A A . 110 HIS CA 1 1 8 15075 1 1 86 HIS CB C -1.450 5.217 -0.750 1.00 . A A . 110 HIS CB 1 1 8 15076 1 1 86 HIS CD2 C -2.403 7.602 -0.977 1.00 . A A . 110 HIS CD2 1 1 8 15077 1 1 86 HIS CE1 C -0.693 8.562 -1.873 1.00 . A A . 110 HIS CE1 1 1 8 15078 1 1 86 HIS CG C -1.444 6.661 -1.113 1.00 . A A . 110 HIS CG 1 1 8 15079 1 1 86 HIS H H -1.701 2.836 -0.177 1.00 . A A . 110 HIS H 1 1 8 15080 1 1 86 HIS HA H -3.306 5.074 0.318 1.00 . A A . 110 HIS HA 1 1 8 15081 1 1 86 HIS HB2 H -0.859 5.114 0.148 1.00 . A A . 110 HIS HB2 1 1 8 15082 1 1 86 HIS HB3 H -0.963 4.670 -1.544 1.00 . A A . 110 HIS HB3 1 1 8 15083 1 1 86 HIS HD1 H 0.504 6.880 -1.893 1.00 . A A . 110 HIS HD1 1 1 8 15084 1 1 86 HIS HD2 H -3.377 7.429 -0.544 1.00 . A A . 110 HIS HD2 1 1 8 15085 1 1 86 HIS HE1 H -0.038 9.304 -2.303 1.00 . A A . 110 HIS HE1 1 1 8 15086 1 1 86 HIS N N -2.623 3.183 -0.154 1.00 . A A . 110 HIS N 1 1 8 15087 1 1 86 HIS ND1 N -0.368 7.291 -1.680 1.00 . A A . 110 HIS ND1 1 1 8 15088 1 1 86 HIS NE2 N -1.934 8.808 -1.460 1.00 . A A . 110 HIS NE2 1 1 8 15089 1 1 86 HIS O O -4.638 5.514 -1.802 1.00 . A A . 110 HIS O 1 1 8 15090 1 1 87 ASN C C -5.679 3.430 -3.620 1.00 . A A . 111 ASN C 1 1 8 15091 1 1 87 ASN CA C -4.230 3.756 -3.945 1.00 . A A . 111 ASN CA 1 1 8 15092 1 1 87 ASN CB C -3.624 2.702 -4.887 1.00 . A A . 111 ASN CB 1 1 8 15093 1 1 87 ASN CG C -4.357 2.533 -6.218 1.00 . A A . 111 ASN CG 1 1 8 15094 1 1 87 ASN H H -2.688 3.219 -2.618 1.00 . A A . 111 ASN H 1 1 8 15095 1 1 87 ASN HA H -4.184 4.724 -4.425 1.00 . A A . 111 ASN HA 1 1 8 15096 1 1 87 ASN HB2 H -2.603 2.977 -5.105 1.00 . A A . 111 ASN HB2 1 1 8 15097 1 1 87 ASN HB3 H -3.624 1.751 -4.376 1.00 . A A . 111 ASN HB3 1 1 8 15098 1 1 87 ASN HD21 H -4.888 4.446 -6.280 1.00 . A A . 111 ASN HD21 1 1 8 15099 1 1 87 ASN HD22 H -5.415 3.486 -7.588 1.00 . A A . 111 ASN HD22 1 1 8 15100 1 1 87 ASN N N -3.457 3.826 -2.719 1.00 . A A . 111 ASN N 1 1 8 15101 1 1 87 ASN ND2 N -4.935 3.581 -6.740 1.00 . A A . 111 ASN ND2 1 1 8 15102 1 1 87 ASN O O -6.597 4.031 -4.169 1.00 . A A . 111 ASN O 1 1 8 15103 1 1 87 ASN OD1 O -4.359 1.447 -6.788 1.00 . A A . 111 ASN OD1 1 1 8 15104 1 1 88 LEU C C -7.830 3.305 -1.448 1.00 . A A . 112 LEU C 1 1 8 15105 1 1 88 LEU CA C -7.207 2.183 -2.272 1.00 . A A . 112 LEU CA 1 1 8 15106 1 1 88 LEU CB C -7.243 0.875 -1.510 1.00 . A A . 112 LEU CB 1 1 8 15107 1 1 88 LEU CD1 C -7.124 -1.595 -1.442 1.00 . A A . 112 LEU CD1 1 1 8 15108 1 1 88 LEU CD2 C -7.491 -0.463 -3.612 1.00 . A A . 112 LEU CD2 1 1 8 15109 1 1 88 LEU CG C -6.812 -0.375 -2.264 1.00 . A A . 112 LEU CG 1 1 8 15110 1 1 88 LEU H H -5.106 2.047 -2.311 1.00 . A A . 112 LEU H 1 1 8 15111 1 1 88 LEU HA H -7.804 2.077 -3.166 1.00 . A A . 112 LEU HA 1 1 8 15112 1 1 88 LEU HB2 H -6.584 0.980 -0.661 1.00 . A A . 112 LEU HB2 1 1 8 15113 1 1 88 LEU HB3 H -8.248 0.725 -1.148 1.00 . A A . 112 LEU HB3 1 1 8 15114 1 1 88 LEU HD11 H -6.764 -2.481 -1.942 1.00 . A A . 112 LEU HD11 1 1 8 15115 1 1 88 LEU HD12 H -8.194 -1.663 -1.319 1.00 . A A . 112 LEU HD12 1 1 8 15116 1 1 88 LEU HD13 H -6.666 -1.509 -0.470 1.00 . A A . 112 LEU HD13 1 1 8 15117 1 1 88 LEU HD21 H -7.183 0.375 -4.218 1.00 . A A . 112 LEU HD21 1 1 8 15118 1 1 88 LEU HD22 H -8.562 -0.438 -3.483 1.00 . A A . 112 LEU HD22 1 1 8 15119 1 1 88 LEU HD23 H -7.204 -1.383 -4.097 1.00 . A A . 112 LEU HD23 1 1 8 15120 1 1 88 LEU HG H -5.743 -0.344 -2.419 1.00 . A A . 112 LEU HG 1 1 8 15121 1 1 88 LEU N N -5.876 2.520 -2.698 1.00 . A A . 112 LEU N 1 1 8 15122 1 1 88 LEU O O -9.009 3.584 -1.593 1.00 . A A . 112 LEU O 1 1 8 15123 1 1 89 ILE C C -8.064 6.180 -0.700 1.00 . A A . 113 ILE C 1 1 8 15124 1 1 89 ILE CA C -7.515 5.090 0.202 1.00 . A A . 113 ILE CA 1 1 8 15125 1 1 89 ILE CB C -6.408 5.734 1.095 1.00 . A A . 113 ILE CB 1 1 8 15126 1 1 89 ILE CD1 C -6.850 4.185 3.094 1.00 . A A . 113 ILE CD1 1 1 8 15127 1 1 89 ILE CG1 C -5.838 4.736 2.116 1.00 . A A . 113 ILE CG1 1 1 8 15128 1 1 89 ILE CG2 C -6.967 6.958 1.815 1.00 . A A . 113 ILE CG2 1 1 8 15129 1 1 89 ILE H H -6.114 3.614 -0.475 1.00 . A A . 113 ILE H 1 1 8 15130 1 1 89 ILE HA H -8.311 4.765 0.852 1.00 . A A . 113 ILE HA 1 1 8 15131 1 1 89 ILE HB H -5.616 6.070 0.441 1.00 . A A . 113 ILE HB 1 1 8 15132 1 1 89 ILE HD11 H -7.290 4.998 3.652 1.00 . A A . 113 ILE HD11 1 1 8 15133 1 1 89 ILE HD12 H -6.360 3.501 3.772 1.00 . A A . 113 ILE HD12 1 1 8 15134 1 1 89 ILE HD13 H -7.622 3.659 2.554 1.00 . A A . 113 ILE HD13 1 1 8 15135 1 1 89 ILE HG12 H -5.409 3.897 1.589 1.00 . A A . 113 ILE HG12 1 1 8 15136 1 1 89 ILE HG13 H -5.059 5.225 2.684 1.00 . A A . 113 ILE HG13 1 1 8 15137 1 1 89 ILE HG21 H -7.292 7.686 1.086 1.00 . A A . 113 ILE HG21 1 1 8 15138 1 1 89 ILE HG22 H -6.200 7.393 2.438 1.00 . A A . 113 ILE HG22 1 1 8 15139 1 1 89 ILE HG23 H -7.806 6.663 2.428 1.00 . A A . 113 ILE HG23 1 1 8 15140 1 1 89 ILE N N -7.027 3.957 -0.593 1.00 . A A . 113 ILE N 1 1 8 15141 1 1 89 ILE O O -9.199 6.578 -0.543 1.00 . A A . 113 ILE O 1 1 8 15142 1 1 90 THR C C -8.960 7.262 -3.384 1.00 . A A . 114 THR C 1 1 8 15143 1 1 90 THR CA C -7.713 7.665 -2.574 1.00 . A A . 114 THR CA 1 1 8 15144 1 1 90 THR CB C -6.540 8.176 -3.490 1.00 . A A . 114 THR CB 1 1 8 15145 1 1 90 THR CG2 C -6.073 7.115 -4.475 1.00 . A A . 114 THR CG2 1 1 8 15146 1 1 90 THR H H -6.426 6.146 -1.839 1.00 . A A . 114 THR H 1 1 8 15147 1 1 90 THR HA H -8.015 8.471 -1.918 1.00 . A A . 114 THR HA 1 1 8 15148 1 1 90 THR HB H -5.719 8.429 -2.836 1.00 . A A . 114 THR HB 1 1 8 15149 1 1 90 THR HG1 H -6.728 10.111 -3.646 1.00 . A A . 114 THR HG1 1 1 8 15150 1 1 90 THR HG21 H -5.741 6.244 -3.929 1.00 . A A . 114 THR HG21 1 1 8 15151 1 1 90 THR HG22 H -5.255 7.503 -5.064 1.00 . A A . 114 THR HG22 1 1 8 15152 1 1 90 THR HG23 H -6.891 6.842 -5.125 1.00 . A A . 114 THR HG23 1 1 8 15153 1 1 90 THR N N -7.296 6.584 -1.698 1.00 . A A . 114 THR N 1 1 8 15154 1 1 90 THR O O -9.865 8.079 -3.617 1.00 . A A . 114 THR O 1 1 8 15155 1 1 90 THR OG1 O -6.921 9.356 -4.220 1.00 . A A . 114 THR OG1 1 1 8 15156 1 1 91 GLU C C -11.391 5.423 -3.616 1.00 . A A . 115 GLU C 1 1 8 15157 1 1 91 GLU CA C -10.134 5.469 -4.500 1.00 . A A . 115 GLU CA 1 1 8 15158 1 1 91 GLU CB C -9.784 4.082 -5.054 1.00 . A A . 115 GLU CB 1 1 8 15159 1 1 91 GLU CD C -10.355 2.207 -6.644 1.00 . A A . 115 GLU CD 1 1 8 15160 1 1 91 GLU CG C -10.766 3.549 -6.081 1.00 . A A . 115 GLU CG 1 1 8 15161 1 1 91 GLU H H -8.289 5.393 -3.495 1.00 . A A . 115 GLU H 1 1 8 15162 1 1 91 GLU HA H -10.316 6.144 -5.324 1.00 . A A . 115 GLU HA 1 1 8 15163 1 1 91 GLU HB2 H -8.810 4.132 -5.517 1.00 . A A . 115 GLU HB2 1 1 8 15164 1 1 91 GLU HB3 H -9.743 3.384 -4.232 1.00 . A A . 115 GLU HB3 1 1 8 15165 1 1 91 GLU HG2 H -11.736 3.448 -5.619 1.00 . A A . 115 GLU HG2 1 1 8 15166 1 1 91 GLU HG3 H -10.832 4.258 -6.892 1.00 . A A . 115 GLU HG3 1 1 8 15167 1 1 91 GLU N N -9.025 5.992 -3.745 1.00 . A A . 115 GLU N 1 1 8 15168 1 1 91 GLU O O -12.443 5.927 -3.997 1.00 . A A . 115 GLU O 1 1 8 15169 1 1 91 GLU OE1 O -9.269 2.103 -7.263 1.00 . A A . 115 GLU OE1 1 1 8 15170 1 1 91 GLU OE2 O -11.131 1.244 -6.543 1.00 . A A . 115 GLU OE2 1 1 8 15171 1 1 92 MET C C -12.840 6.136 -0.981 1.00 . A A . 116 MET C 1 1 8 15172 1 1 92 MET CA C -12.380 4.771 -1.487 1.00 . A A . 116 MET CA 1 1 8 15173 1 1 92 MET CB C -12.084 3.819 -0.323 1.00 . A A . 116 MET CB 1 1 8 15174 1 1 92 MET CE C -14.551 2.510 2.787 1.00 . A A . 116 MET CE 1 1 8 15175 1 1 92 MET CG C -13.289 3.596 0.587 1.00 . A A . 116 MET CG 1 1 8 15176 1 1 92 MET H H -10.374 4.547 -2.128 1.00 . A A . 116 MET H 1 1 8 15177 1 1 92 MET HA H -13.198 4.364 -2.059 1.00 . A A . 116 MET HA 1 1 8 15178 1 1 92 MET HB2 H -11.775 2.862 -0.717 1.00 . A A . 116 MET HB2 1 1 8 15179 1 1 92 MET HB3 H -11.283 4.230 0.274 1.00 . A A . 116 MET HB3 1 1 8 15180 1 1 92 MET HE1 H -14.775 3.528 3.070 1.00 . A A . 116 MET HE1 1 1 8 15181 1 1 92 MET HE2 H -14.499 1.900 3.677 1.00 . A A . 116 MET HE2 1 1 8 15182 1 1 92 MET HE3 H -15.324 2.135 2.133 1.00 . A A . 116 MET HE3 1 1 8 15183 1 1 92 MET HG2 H -13.579 4.548 1.007 1.00 . A A . 116 MET HG2 1 1 8 15184 1 1 92 MET HG3 H -14.104 3.209 -0.007 1.00 . A A . 116 MET HG3 1 1 8 15185 1 1 92 MET N N -11.254 4.889 -2.406 1.00 . A A . 116 MET N 1 1 8 15186 1 1 92 MET O O -14.024 6.352 -0.785 1.00 . A A . 116 MET O 1 1 8 15187 1 1 92 MET SD S -12.967 2.463 1.941 1.00 . A A . 116 MET SD 1 1 8 15188 1 1 93 VAL C C -13.063 9.105 -1.515 1.00 . A A . 117 VAL C 1 1 8 15189 1 1 93 VAL CA C -12.218 8.430 -0.410 1.00 . A A . 117 VAL CA 1 1 8 15190 1 1 93 VAL CB C -10.911 9.249 -0.080 1.00 . A A . 117 VAL CB 1 1 8 15191 1 1 93 VAL CG1 C -11.174 10.726 0.043 1.00 . A A . 117 VAL CG1 1 1 8 15192 1 1 93 VAL CG2 C -10.310 8.779 1.229 1.00 . A A . 117 VAL CG2 1 1 8 15193 1 1 93 VAL H H -10.954 6.813 -0.900 1.00 . A A . 117 VAL H 1 1 8 15194 1 1 93 VAL HA H -12.833 8.370 0.476 1.00 . A A . 117 VAL HA 1 1 8 15195 1 1 93 VAL HB H -10.182 9.062 -0.854 1.00 . A A . 117 VAL HB 1 1 8 15196 1 1 93 VAL HG11 H -11.569 11.091 -0.892 1.00 . A A . 117 VAL HG11 1 1 8 15197 1 1 93 VAL HG12 H -10.246 11.225 0.281 1.00 . A A . 117 VAL HG12 1 1 8 15198 1 1 93 VAL HG13 H -11.889 10.891 0.834 1.00 . A A . 117 VAL HG13 1 1 8 15199 1 1 93 VAL HG21 H -11.034 8.901 2.021 1.00 . A A . 117 VAL HG21 1 1 8 15200 1 1 93 VAL HG22 H -9.432 9.369 1.449 1.00 . A A . 117 VAL HG22 1 1 8 15201 1 1 93 VAL HG23 H -10.035 7.738 1.144 1.00 . A A . 117 VAL HG23 1 1 8 15202 1 1 93 VAL N N -11.902 7.055 -0.795 1.00 . A A . 117 VAL N 1 1 8 15203 1 1 93 VAL O O -13.946 9.935 -1.232 1.00 . A A . 117 VAL O 1 1 8 15204 1 1 94 ALA C C -14.929 8.544 -3.952 1.00 . A A . 118 ALA C 1 1 8 15205 1 1 94 ALA CA C -13.555 9.226 -3.897 1.00 . A A . 118 ALA CA 1 1 8 15206 1 1 94 ALA CB C -12.802 8.998 -5.193 1.00 . A A . 118 ALA CB 1 1 8 15207 1 1 94 ALA H H -12.041 8.122 -2.918 1.00 . A A . 118 ALA H 1 1 8 15208 1 1 94 ALA HA H -13.690 10.288 -3.756 1.00 . A A . 118 ALA HA 1 1 8 15209 1 1 94 ALA HB1 H -11.840 9.487 -5.147 1.00 . A A . 118 ALA HB1 1 1 8 15210 1 1 94 ALA HB2 H -13.375 9.393 -6.019 1.00 . A A . 118 ALA HB2 1 1 8 15211 1 1 94 ALA HB3 H -12.658 7.937 -5.330 1.00 . A A . 118 ALA HB3 1 1 8 15212 1 1 94 ALA N N -12.787 8.741 -2.762 1.00 . A A . 118 ALA N 1 1 8 15213 1 1 94 ALA O O -15.953 9.193 -4.195 1.00 . A A . 118 ALA O 1 1 8 15214 1 1 95 LEU C C -17.107 6.821 -2.606 1.00 . A A . 119 LEU C 1 1 8 15215 1 1 95 LEU CA C -16.172 6.442 -3.744 1.00 . A A . 119 LEU CA 1 1 8 15216 1 1 95 LEU CB C -15.847 4.947 -3.657 1.00 . A A . 119 LEU CB 1 1 8 15217 1 1 95 LEU CD1 C -14.688 2.910 -4.520 1.00 . A A . 119 LEU CD1 1 1 8 15218 1 1 95 LEU CD2 C -15.745 4.500 -6.121 1.00 . A A . 119 LEU CD2 1 1 8 15219 1 1 95 LEU CG C -15.013 4.365 -4.797 1.00 . A A . 119 LEU CG 1 1 8 15220 1 1 95 LEU H H -14.081 6.794 -3.561 1.00 . A A . 119 LEU H 1 1 8 15221 1 1 95 LEU HA H -16.676 6.628 -4.679 1.00 . A A . 119 LEU HA 1 1 8 15222 1 1 95 LEU HB2 H -15.319 4.774 -2.732 1.00 . A A . 119 LEU HB2 1 1 8 15223 1 1 95 LEU HB3 H -16.781 4.406 -3.618 1.00 . A A . 119 LEU HB3 1 1 8 15224 1 1 95 LEU HD11 H -14.136 2.835 -3.594 1.00 . A A . 119 LEU HD11 1 1 8 15225 1 1 95 LEU HD12 H -14.097 2.510 -5.331 1.00 . A A . 119 LEU HD12 1 1 8 15226 1 1 95 LEU HD13 H -15.606 2.345 -4.436 1.00 . A A . 119 LEU HD13 1 1 8 15227 1 1 95 LEU HD21 H -15.133 4.081 -6.906 1.00 . A A . 119 LEU HD21 1 1 8 15228 1 1 95 LEU HD22 H -15.929 5.543 -6.330 1.00 . A A . 119 LEU HD22 1 1 8 15229 1 1 95 LEU HD23 H -16.683 3.967 -6.074 1.00 . A A . 119 LEU HD23 1 1 8 15230 1 1 95 LEU HG H -14.082 4.908 -4.866 1.00 . A A . 119 LEU HG 1 1 8 15231 1 1 95 LEU N N -14.941 7.241 -3.723 1.00 . A A . 119 LEU N 1 1 8 15232 1 1 95 LEU O O -18.311 6.926 -2.789 1.00 . A A . 119 LEU O 1 1 8 15233 1 1 96 ASN C C -16.747 8.585 0.394 1.00 . A A . 120 ASN C 1 1 8 15234 1 1 96 ASN CA C -17.333 7.362 -0.280 1.00 . A A . 120 ASN CA 1 1 8 15235 1 1 96 ASN CB C -17.354 6.195 0.716 1.00 . A A . 120 ASN CB 1 1 8 15236 1 1 96 ASN CG C -18.233 6.449 1.932 1.00 . A A . 120 ASN CG 1 1 8 15237 1 1 96 ASN H H -15.574 6.950 -1.351 1.00 . A A . 120 ASN H 1 1 8 15238 1 1 96 ASN HA H -18.342 7.560 -0.608 1.00 . A A . 120 ASN HA 1 1 8 15239 1 1 96 ASN HB2 H -17.676 5.281 0.239 1.00 . A A . 120 ASN HB2 1 1 8 15240 1 1 96 ASN HB3 H -16.341 6.079 1.064 1.00 . A A . 120 ASN HB3 1 1 8 15241 1 1 96 ASN HD21 H -17.105 5.262 3.058 1.00 . A A . 120 ASN HD21 1 1 8 15242 1 1 96 ASN HD22 H -18.443 5.987 3.840 1.00 . A A . 120 ASN HD22 1 1 8 15243 1 1 96 ASN N N -16.553 7.023 -1.447 1.00 . A A . 120 ASN N 1 1 8 15244 1 1 96 ASN ND2 N -17.894 5.846 3.040 1.00 . A A . 120 ASN ND2 1 1 8 15245 1 1 96 ASN O O -15.649 8.528 0.947 1.00 . A A . 120 ASN O 1 1 8 15246 1 1 96 ASN OD1 O -19.229 7.177 1.864 1.00 . A A . 120 ASN OD1 1 1 8 15247 1 1 97 PRO C C -16.972 10.849 2.528 1.00 . A A . 121 PRO C 1 1 8 15248 1 1 97 PRO CA C -16.993 10.962 0.997 1.00 . A A . 121 PRO CA 1 1 8 15249 1 1 97 PRO CB C -18.049 11.982 0.559 1.00 . A A . 121 PRO CB 1 1 8 15250 1 1 97 PRO CD C -18.767 9.890 -0.298 1.00 . A A . 121 PRO CD 1 1 8 15251 1 1 97 PRO CG C -19.264 11.158 0.303 1.00 . A A . 121 PRO CG 1 1 8 15252 1 1 97 PRO HA H -16.018 11.254 0.639 1.00 . A A . 121 PRO HA 1 1 8 15253 1 1 97 PRO HB2 H -18.210 12.697 1.351 1.00 . A A . 121 PRO HB2 1 1 8 15254 1 1 97 PRO HB3 H -17.722 12.487 -0.337 1.00 . A A . 121 PRO HB3 1 1 8 15255 1 1 97 PRO HD2 H -19.447 9.088 -0.051 1.00 . A A . 121 PRO HD2 1 1 8 15256 1 1 97 PRO HD3 H -18.653 9.984 -1.367 1.00 . A A . 121 PRO HD3 1 1 8 15257 1 1 97 PRO HG2 H -19.745 10.924 1.241 1.00 . A A . 121 PRO HG2 1 1 8 15258 1 1 97 PRO HG3 H -19.942 11.655 -0.374 1.00 . A A . 121 PRO HG3 1 1 8 15259 1 1 97 PRO N N -17.457 9.712 0.366 1.00 . A A . 121 PRO N 1 1 8 15260 1 1 97 PRO O O -16.260 11.584 3.220 1.00 . A A . 121 PRO O 1 1 8 15261 1 1 98 ASP C C -16.795 8.665 4.954 1.00 . A A . 122 ASP C 1 1 8 15262 1 1 98 ASP CA C -17.875 9.640 4.456 1.00 . A A . 122 ASP CA 1 1 8 15263 1 1 98 ASP CB C -19.287 9.065 4.705 1.00 . A A . 122 ASP CB 1 1 8 15264 1 1 98 ASP CG C -19.682 8.973 6.171 1.00 . A A . 122 ASP CG 1 1 8 15265 1 1 98 ASP H H -18.168 9.291 2.387 1.00 . A A . 122 ASP H 1 1 8 15266 1 1 98 ASP HA H -17.779 10.580 4.978 1.00 . A A . 122 ASP HA 1 1 8 15267 1 1 98 ASP HB2 H -20.011 9.695 4.210 1.00 . A A . 122 ASP HB2 1 1 8 15268 1 1 98 ASP HB3 H -19.338 8.076 4.275 1.00 . A A . 122 ASP HB3 1 1 8 15269 1 1 98 ASP N N -17.710 9.877 3.025 1.00 . A A . 122 ASP N 1 1 8 15270 1 1 98 ASP O O -16.816 8.212 6.081 1.00 . A A . 122 ASP O 1 1 8 15271 1 1 98 ASP OD1 O -19.441 7.942 6.814 1.00 . A A . 122 ASP OD1 1 1 8 15272 1 1 98 ASP OD2 O -20.279 9.928 6.691 1.00 . A A . 122 ASP OD2 1 1 8 15273 1 1 99 PHE C C -13.726 8.092 5.349 1.00 . A A . 123 PHE C 1 1 8 15274 1 1 99 PHE CA C -14.797 7.436 4.458 1.00 . A A . 123 PHE CA 1 1 8 15275 1 1 99 PHE CB C -14.175 6.813 3.196 1.00 . A A . 123 PHE CB 1 1 8 15276 1 1 99 PHE CD1 C -12.924 5.066 4.482 1.00 . A A . 123 PHE CD1 1 1 8 15277 1 1 99 PHE CD2 C -11.838 6.142 2.679 1.00 . A A . 123 PHE CD2 1 1 8 15278 1 1 99 PHE CE1 C -11.805 4.330 4.735 1.00 . A A . 123 PHE CE1 1 1 8 15279 1 1 99 PHE CE2 C -10.705 5.413 2.911 1.00 . A A . 123 PHE CE2 1 1 8 15280 1 1 99 PHE CG C -12.956 5.979 3.452 1.00 . A A . 123 PHE CG 1 1 8 15281 1 1 99 PHE CZ C -10.678 4.498 3.949 1.00 . A A . 123 PHE CZ 1 1 8 15282 1 1 99 PHE H H -15.851 8.771 3.215 1.00 . A A . 123 PHE H 1 1 8 15283 1 1 99 PHE HA H -15.272 6.646 5.022 1.00 . A A . 123 PHE HA 1 1 8 15284 1 1 99 PHE HB2 H -14.905 6.181 2.712 1.00 . A A . 123 PHE HB2 1 1 8 15285 1 1 99 PHE HB3 H -13.902 7.611 2.522 1.00 . A A . 123 PHE HB3 1 1 8 15286 1 1 99 PHE HD1 H -13.803 4.932 5.094 1.00 . A A . 123 PHE HD1 1 1 8 15287 1 1 99 PHE HD2 H -11.859 6.854 1.868 1.00 . A A . 123 PHE HD2 1 1 8 15288 1 1 99 PHE HE1 H -11.839 3.646 5.567 1.00 . A A . 123 PHE HE1 1 1 8 15289 1 1 99 PHE HE2 H -9.852 5.581 2.270 1.00 . A A . 123 PHE HE2 1 1 8 15290 1 1 99 PHE HZ H -9.789 3.916 4.142 1.00 . A A . 123 PHE HZ 1 1 8 15291 1 1 99 PHE N N -15.849 8.359 4.105 1.00 . A A . 123 PHE N 1 1 8 15292 1 1 99 PHE O O -13.225 9.182 5.047 1.00 . A A . 123 PHE O 1 1 8 15293 1 1 100 LYS C C -11.237 6.813 7.244 1.00 . A A . 124 LYS C 1 1 8 15294 1 1 100 LYS CA C -12.354 7.832 7.362 1.00 . A A . 124 LYS CA 1 1 8 15295 1 1 100 LYS CB C -12.810 7.907 8.850 1.00 . A A . 124 LYS CB 1 1 8 15296 1 1 100 LYS CD C -15.189 8.727 8.575 1.00 . A A . 124 LYS CD 1 1 8 15297 1 1 100 LYS CE C -15.902 7.556 9.234 1.00 . A A . 124 LYS CE 1 1 8 15298 1 1 100 LYS CG C -13.830 8.997 9.183 1.00 . A A . 124 LYS CG 1 1 8 15299 1 1 100 LYS H H -13.912 6.604 6.666 1.00 . A A . 124 LYS H 1 1 8 15300 1 1 100 LYS HA H -11.997 8.797 7.036 1.00 . A A . 124 LYS HA 1 1 8 15301 1 1 100 LYS HB2 H -13.241 6.956 9.123 1.00 . A A . 124 LYS HB2 1 1 8 15302 1 1 100 LYS HB3 H -11.932 8.068 9.459 1.00 . A A . 124 LYS HB3 1 1 8 15303 1 1 100 LYS HD2 H -15.814 9.605 8.586 1.00 . A A . 124 LYS HD2 1 1 8 15304 1 1 100 LYS HD3 H -14.975 8.430 7.554 1.00 . A A . 124 LYS HD3 1 1 8 15305 1 1 100 LYS HE2 H -15.340 6.653 9.053 1.00 . A A . 124 LYS HE2 1 1 8 15306 1 1 100 LYS HE3 H -15.947 7.729 10.298 1.00 . A A . 124 LYS HE3 1 1 8 15307 1 1 100 LYS HG2 H -13.940 9.056 10.255 1.00 . A A . 124 LYS HG2 1 1 8 15308 1 1 100 LYS HG3 H -13.457 9.941 8.813 1.00 . A A . 124 LYS HG3 1 1 8 15309 1 1 100 LYS HZ1 H -17.898 8.135 9.074 1.00 . A A . 124 LYS HZ1 1 1 8 15310 1 1 100 LYS HZ2 H -17.686 6.468 8.979 1.00 . A A . 124 LYS HZ2 1 1 8 15311 1 1 100 LYS HZ3 H -17.293 7.455 7.670 1.00 . A A . 124 LYS HZ3 1 1 8 15312 1 1 100 LYS N N -13.417 7.427 6.456 1.00 . A A . 124 LYS N 1 1 8 15313 1 1 100 LYS NZ N -17.278 7.384 8.711 1.00 . A A . 124 LYS NZ 1 1 8 15314 1 1 100 LYS O O -11.417 5.658 7.625 1.00 . A A . 124 LYS O 1 1 8 15315 1 1 101 PRO C C -8.326 5.846 7.824 1.00 . A A . 125 PRO C 1 1 8 15316 1 1 101 PRO CA C -8.982 6.275 6.492 1.00 . A A . 125 PRO CA 1 1 8 15317 1 1 101 PRO CB C -8.005 7.072 5.624 1.00 . A A . 125 PRO CB 1 1 8 15318 1 1 101 PRO CD C -9.797 8.549 6.177 1.00 . A A . 125 PRO CD 1 1 8 15319 1 1 101 PRO CG C -8.325 8.497 5.890 1.00 . A A . 125 PRO CG 1 1 8 15320 1 1 101 PRO HA H -9.303 5.392 5.960 1.00 . A A . 125 PRO HA 1 1 8 15321 1 1 101 PRO HB2 H -6.995 6.827 5.917 1.00 . A A . 125 PRO HB2 1 1 8 15322 1 1 101 PRO HB3 H -8.158 6.822 4.585 1.00 . A A . 125 PRO HB3 1 1 8 15323 1 1 101 PRO HD2 H -9.996 9.297 6.930 1.00 . A A . 125 PRO HD2 1 1 8 15324 1 1 101 PRO HD3 H -10.350 8.759 5.274 1.00 . A A . 125 PRO HD3 1 1 8 15325 1 1 101 PRO HG2 H -7.766 8.832 6.748 1.00 . A A . 125 PRO HG2 1 1 8 15326 1 1 101 PRO HG3 H -8.087 9.099 5.026 1.00 . A A . 125 PRO HG3 1 1 8 15327 1 1 101 PRO N N -10.098 7.195 6.681 1.00 . A A . 125 PRO N 1 1 8 15328 1 1 101 PRO O O -8.458 6.542 8.851 1.00 . A A . 125 PRO O 1 1 8 15329 1 1 102 PRO C C -5.838 5.084 9.516 1.00 . A A . 126 PRO C 1 1 8 15330 1 1 102 PRO CA C -6.959 4.148 9.021 1.00 . A A . 126 PRO CA 1 1 8 15331 1 1 102 PRO CB C -6.355 2.823 8.513 1.00 . A A . 126 PRO CB 1 1 8 15332 1 1 102 PRO CD C -7.530 3.753 6.694 1.00 . A A . 126 PRO CD 1 1 8 15333 1 1 102 PRO CG C -6.303 2.981 7.041 1.00 . A A . 126 PRO CG 1 1 8 15334 1 1 102 PRO HA H -7.651 3.949 9.824 1.00 . A A . 126 PRO HA 1 1 8 15335 1 1 102 PRO HB2 H -5.364 2.693 8.923 1.00 . A A . 126 PRO HB2 1 1 8 15336 1 1 102 PRO HB3 H -6.991 1.998 8.799 1.00 . A A . 126 PRO HB3 1 1 8 15337 1 1 102 PRO HD2 H -7.388 4.290 5.768 1.00 . A A . 126 PRO HD2 1 1 8 15338 1 1 102 PRO HD3 H -8.390 3.103 6.631 1.00 . A A . 126 PRO HD3 1 1 8 15339 1 1 102 PRO HG2 H -5.423 3.553 6.786 1.00 . A A . 126 PRO HG2 1 1 8 15340 1 1 102 PRO HG3 H -6.300 2.018 6.551 1.00 . A A . 126 PRO HG3 1 1 8 15341 1 1 102 PRO N N -7.652 4.677 7.833 1.00 . A A . 126 PRO N 1 1 8 15342 1 1 102 PRO O O -5.223 5.820 8.725 1.00 . A A . 126 PRO O 1 1 8 15343 1 1 103 ALA C C -3.120 5.518 11.029 1.00 . A A . 127 ALA C 1 1 8 15344 1 1 103 ALA CA C -4.551 5.882 11.454 1.00 . A A . 127 ALA CA 1 1 8 15345 1 1 103 ALA CB C -4.699 5.824 12.966 1.00 . A A . 127 ALA CB 1 1 8 15346 1 1 103 ALA H H -6.074 4.405 11.369 1.00 . A A . 127 ALA H 1 1 8 15347 1 1 103 ALA HA H -4.748 6.894 11.135 1.00 . A A . 127 ALA HA 1 1 8 15348 1 1 103 ALA HB1 H -5.715 6.070 13.238 1.00 . A A . 127 ALA HB1 1 1 8 15349 1 1 103 ALA HB2 H -4.026 6.539 13.417 1.00 . A A . 127 ALA HB2 1 1 8 15350 1 1 103 ALA HB3 H -4.461 4.829 13.315 1.00 . A A . 127 ALA HB3 1 1 8 15351 1 1 103 ALA N N -5.566 5.035 10.811 1.00 . A A . 127 ALA N 1 1 8 15352 1 1 103 ALA O O -2.173 6.286 11.253 1.00 . A A . 127 ALA O 1 1 8 15353 1 1 104 ASP C C -1.363 4.563 8.573 1.00 . A A . 128 ASP C 1 1 8 15354 1 1 104 ASP CA C -1.651 3.918 9.931 1.00 . A A . 128 ASP CA 1 1 8 15355 1 1 104 ASP CB C -1.640 2.381 9.797 1.00 . A A . 128 ASP CB 1 1 8 15356 1 1 104 ASP CG C -0.335 1.819 9.257 1.00 . A A . 128 ASP CG 1 1 8 15357 1 1 104 ASP H H -3.739 3.767 10.336 1.00 . A A . 128 ASP H 1 1 8 15358 1 1 104 ASP HA H -0.897 4.219 10.643 1.00 . A A . 128 ASP HA 1 1 8 15359 1 1 104 ASP HB2 H -1.811 1.945 10.770 1.00 . A A . 128 ASP HB2 1 1 8 15360 1 1 104 ASP HB3 H -2.441 2.083 9.135 1.00 . A A . 128 ASP HB3 1 1 8 15361 1 1 104 ASP N N -2.962 4.359 10.421 1.00 . A A . 128 ASP N 1 1 8 15362 1 1 104 ASP O O -0.205 4.674 8.138 1.00 . A A . 128 ASP O 1 1 8 15363 1 1 104 ASP OD1 O -0.191 1.685 8.024 1.00 . A A . 128 ASP OD1 1 1 8 15364 1 1 104 ASP OD2 O 0.568 1.504 10.058 1.00 . A A . 128 ASP OD2 1 1 8 15365 1 1 105 TYR C C -1.687 7.091 6.807 1.00 . A A . 129 TYR C 1 1 8 15366 1 1 105 TYR CA C -2.289 5.723 6.671 1.00 . A A . 129 TYR CA 1 1 8 15367 1 1 105 TYR CB C -3.636 5.788 5.929 1.00 . A A . 129 TYR CB 1 1 8 15368 1 1 105 TYR CD1 C -2.768 6.586 3.656 1.00 . A A . 129 TYR CD1 1 1 8 15369 1 1 105 TYR CD2 C -4.604 7.742 4.638 1.00 . A A . 129 TYR CD2 1 1 8 15370 1 1 105 TYR CE1 C -2.816 7.440 2.567 1.00 . A A . 129 TYR CE1 1 1 8 15371 1 1 105 TYR CE2 C -4.657 8.595 3.555 1.00 . A A . 129 TYR CE2 1 1 8 15372 1 1 105 TYR CG C -3.661 6.728 4.717 1.00 . A A . 129 TYR CG 1 1 8 15373 1 1 105 TYR CZ C -3.766 8.441 2.522 1.00 . A A . 129 TYR CZ 1 1 8 15374 1 1 105 TYR H H -3.280 5.059 8.404 1.00 . A A . 129 TYR H 1 1 8 15375 1 1 105 TYR HA H -1.609 5.123 6.086 1.00 . A A . 129 TYR HA 1 1 8 15376 1 1 105 TYR HB2 H -3.888 4.800 5.575 1.00 . A A . 129 TYR HB2 1 1 8 15377 1 1 105 TYR HB3 H -4.396 6.117 6.622 1.00 . A A . 129 TYR HB3 1 1 8 15378 1 1 105 TYR HD1 H -2.012 5.816 3.704 1.00 . A A . 129 TYR HD1 1 1 8 15379 1 1 105 TYR HD2 H -5.301 7.869 5.452 1.00 . A A . 129 TYR HD2 1 1 8 15380 1 1 105 TYR HE1 H -2.125 7.313 1.748 1.00 . A A . 129 TYR HE1 1 1 8 15381 1 1 105 TYR HE2 H -5.413 9.366 3.505 1.00 . A A . 129 TYR HE2 1 1 8 15382 1 1 105 TYR HH H -3.702 8.796 0.633 1.00 . A A . 129 TYR HH 1 1 8 15383 1 1 105 TYR N N -2.409 5.081 7.955 1.00 . A A . 129 TYR N 1 1 8 15384 1 1 105 TYR O O -2.184 7.946 7.550 1.00 . A A . 129 TYR O 1 1 8 15385 1 1 105 TYR OH O -3.815 9.306 1.441 1.00 . A A . 129 TYR OH 1 1 8 15386 1 1 106 LYS C C -0.270 9.176 4.726 1.00 . A A . 130 LYS C 1 1 8 15387 1 1 106 LYS CA C 0.048 8.526 6.052 1.00 . A A . 130 LYS CA 1 1 8 15388 1 1 106 LYS CB C 1.550 8.323 6.152 1.00 . A A . 130 LYS CB 1 1 8 15389 1 1 106 LYS CD C 1.698 8.491 8.690 1.00 . A A . 130 LYS CD 1 1 8 15390 1 1 106 LYS CE C 2.365 9.859 8.671 1.00 . A A . 130 LYS CE 1 1 8 15391 1 1 106 LYS CG C 2.035 7.670 7.446 1.00 . A A . 130 LYS CG 1 1 8 15392 1 1 106 LYS H H -0.248 6.536 5.587 1.00 . A A . 130 LYS H 1 1 8 15393 1 1 106 LYS HA H -0.284 9.137 6.877 1.00 . A A . 130 LYS HA 1 1 8 15394 1 1 106 LYS HB2 H 1.845 7.701 5.320 1.00 . A A . 130 LYS HB2 1 1 8 15395 1 1 106 LYS HB3 H 2.009 9.289 6.032 1.00 . A A . 130 LYS HB3 1 1 8 15396 1 1 106 LYS HD2 H 0.628 8.626 8.744 1.00 . A A . 130 LYS HD2 1 1 8 15397 1 1 106 LYS HD3 H 2.029 7.949 9.564 1.00 . A A . 130 LYS HD3 1 1 8 15398 1 1 106 LYS HE2 H 3.432 9.735 8.565 1.00 . A A . 130 LYS HE2 1 1 8 15399 1 1 106 LYS HE3 H 1.985 10.409 7.824 1.00 . A A . 130 LYS HE3 1 1 8 15400 1 1 106 LYS HG2 H 1.569 6.700 7.539 1.00 . A A . 130 LYS HG2 1 1 8 15401 1 1 106 LYS HG3 H 3.106 7.550 7.386 1.00 . A A . 130 LYS HG3 1 1 8 15402 1 1 106 LYS HZ1 H 2.467 11.593 9.815 1.00 . A A . 130 LYS HZ1 1 1 8 15403 1 1 106 LYS HZ2 H 2.583 10.199 10.706 1.00 . A A . 130 LYS HZ2 1 1 8 15404 1 1 106 LYS HZ3 H 1.072 10.681 10.099 1.00 . A A . 130 LYS HZ3 1 1 8 15405 1 1 106 LYS N N -0.617 7.278 6.109 1.00 . A A . 130 LYS N 1 1 8 15406 1 1 106 LYS NZ N 2.089 10.627 9.898 1.00 . A A . 130 LYS NZ 1 1 8 15407 1 1 106 LYS O O -0.041 8.561 3.673 1.00 . A A . 130 LYS O 1 1 8 15408 1 1 107 PRO C C 0.241 11.497 2.849 1.00 . A A . 131 PRO C 1 1 8 15409 1 1 107 PRO CA C -1.097 11.123 3.502 1.00 . A A . 131 PRO CA 1 1 8 15410 1 1 107 PRO CB C -1.847 12.376 3.982 1.00 . A A . 131 PRO CB 1 1 8 15411 1 1 107 PRO CD C -1.296 11.125 5.930 1.00 . A A . 131 PRO CD 1 1 8 15412 1 1 107 PRO CG C -1.484 12.515 5.417 1.00 . A A . 131 PRO CG 1 1 8 15413 1 1 107 PRO HA H -1.694 10.554 2.804 1.00 . A A . 131 PRO HA 1 1 8 15414 1 1 107 PRO HB2 H -1.517 13.229 3.408 1.00 . A A . 131 PRO HB2 1 1 8 15415 1 1 107 PRO HB3 H -2.910 12.235 3.857 1.00 . A A . 131 PRO HB3 1 1 8 15416 1 1 107 PRO HD2 H -0.542 11.121 6.702 1.00 . A A . 131 PRO HD2 1 1 8 15417 1 1 107 PRO HD3 H -2.227 10.728 6.306 1.00 . A A . 131 PRO HD3 1 1 8 15418 1 1 107 PRO HG2 H -0.557 13.061 5.503 1.00 . A A . 131 PRO HG2 1 1 8 15419 1 1 107 PRO HG3 H -2.273 13.015 5.957 1.00 . A A . 131 PRO HG3 1 1 8 15420 1 1 107 PRO N N -0.845 10.383 4.734 1.00 . A A . 131 PRO N 1 1 8 15421 1 1 107 PRO O O 1.211 11.801 3.555 1.00 . A A . 131 PRO O 1 1 8 15422 1 1 108 PRO C C 2.078 13.145 1.017 1.00 . A A . 132 PRO C 1 1 8 15423 1 1 108 PRO CA C 1.583 11.725 0.838 1.00 . A A . 132 PRO CA 1 1 8 15424 1 1 108 PRO CB C 1.236 11.477 -0.632 1.00 . A A . 132 PRO CB 1 1 8 15425 1 1 108 PRO CD C -0.792 11.317 0.584 1.00 . A A . 132 PRO CD 1 1 8 15426 1 1 108 PRO CG C -0.212 11.794 -0.715 1.00 . A A . 132 PRO CG 1 1 8 15427 1 1 108 PRO HA H 2.346 11.028 1.152 1.00 . A A . 132 PRO HA 1 1 8 15428 1 1 108 PRO HB2 H 1.829 12.130 -1.257 1.00 . A A . 132 PRO HB2 1 1 8 15429 1 1 108 PRO HB3 H 1.431 10.445 -0.882 1.00 . A A . 132 PRO HB3 1 1 8 15430 1 1 108 PRO HD2 H -1.635 11.928 0.871 1.00 . A A . 132 PRO HD2 1 1 8 15431 1 1 108 PRO HD3 H -1.078 10.277 0.518 1.00 . A A . 132 PRO HD3 1 1 8 15432 1 1 108 PRO HG2 H -0.345 12.860 -0.822 1.00 . A A . 132 PRO HG2 1 1 8 15433 1 1 108 PRO HG3 H -0.658 11.268 -1.545 1.00 . A A . 132 PRO HG3 1 1 8 15434 1 1 108 PRO N N 0.324 11.496 1.522 1.00 . A A . 132 PRO N 1 1 8 15435 1 1 108 PRO O O 1.305 14.112 0.954 1.00 . A A . 132 PRO O 1 1 8 15436 1 1 109 ALA C C 4.587 14.842 0.005 1.00 . A A . 133 ALA C 1 1 8 15437 1 1 109 ALA CA C 3.941 14.554 1.330 1.00 . A A . 133 ALA CA 1 1 8 15438 1 1 109 ALA CB C 4.954 14.618 2.471 1.00 . A A . 133 ALA CB 1 1 8 15439 1 1 109 ALA H H 3.878 12.463 1.369 1.00 . A A . 133 ALA H 1 1 8 15440 1 1 109 ALA HA H 3.160 15.281 1.505 1.00 . A A . 133 ALA HA 1 1 8 15441 1 1 109 ALA HB1 H 5.732 13.889 2.302 1.00 . A A . 133 ALA HB1 1 1 8 15442 1 1 109 ALA HB2 H 4.457 14.407 3.407 1.00 . A A . 133 ALA HB2 1 1 8 15443 1 1 109 ALA HB3 H 5.388 15.606 2.508 1.00 . A A . 133 ALA HB3 1 1 8 15444 1 1 109 ALA N N 3.336 13.272 1.245 1.00 . A A . 133 ALA N 1 1 8 15445 1 1 109 ALA O O 5.721 14.420 -0.248 1.00 . A A . 133 ALA O 1 1 8 15446 1 1 110 THR C C 5.241 16.985 -2.016 1.00 . A A . 134 THR C 1 1 8 15447 1 1 110 THR CA C 4.314 15.800 -2.172 1.00 . A A . 134 THR CA 1 1 8 15448 1 1 110 THR CB C 3.135 16.115 -3.121 1.00 . A A . 134 THR CB 1 1 8 15449 1 1 110 THR CG2 C 2.440 14.831 -3.557 1.00 . A A . 134 THR CG2 1 1 8 15450 1 1 110 THR H H 2.894 15.664 -0.677 1.00 . A A . 134 THR H 1 1 8 15451 1 1 110 THR HA H 4.875 14.964 -2.564 1.00 . A A . 134 THR HA 1 1 8 15452 1 1 110 THR HB H 3.514 16.631 -3.991 1.00 . A A . 134 THR HB 1 1 8 15453 1 1 110 THR HG1 H 2.656 17.797 -2.281 1.00 . A A . 134 THR HG1 1 1 8 15454 1 1 110 THR HG21 H 1.620 15.069 -4.218 1.00 . A A . 134 THR HG21 1 1 8 15455 1 1 110 THR HG22 H 2.059 14.314 -2.688 1.00 . A A . 134 THR HG22 1 1 8 15456 1 1 110 THR HG23 H 3.145 14.196 -4.074 1.00 . A A . 134 THR HG23 1 1 8 15457 1 1 110 THR N N 3.825 15.435 -0.881 1.00 . A A . 134 THR N 1 1 8 15458 1 1 110 THR O O 4.778 18.120 -1.889 1.00 . A A . 134 THR O 1 1 8 15459 1 1 110 THR OG1 O 2.186 16.966 -2.441 1.00 . A A . 134 THR OG1 1 1 8 15460 1 1 111 ARG C C 7.553 18.007 -0.171 1.00 . A A . 135 ARG C 1 1 8 15461 1 1 111 ARG CA C 7.623 17.640 -1.648 1.00 . A A . 135 ARG CA 1 1 8 15462 1 1 111 ARG CB C 7.571 18.889 -2.534 1.00 . A A . 135 ARG CB 1 1 8 15463 1 1 111 ARG CD C 7.412 19.851 -4.836 1.00 . A A . 135 ARG CD 1 1 8 15464 1 1 111 ARG CG C 7.605 18.593 -4.019 1.00 . A A . 135 ARG CG 1 1 8 15465 1 1 111 ARG CZ C 5.282 21.068 -5.314 1.00 . A A . 135 ARG CZ 1 1 8 15466 1 1 111 ARG H H 6.809 15.747 -2.087 1.00 . A A . 135 ARG H 1 1 8 15467 1 1 111 ARG HA H 8.556 17.115 -1.803 1.00 . A A . 135 ARG HA 1 1 8 15468 1 1 111 ARG HB2 H 6.661 19.427 -2.314 1.00 . A A . 135 ARG HB2 1 1 8 15469 1 1 111 ARG HB3 H 8.417 19.517 -2.293 1.00 . A A . 135 ARG HB3 1 1 8 15470 1 1 111 ARG HD2 H 8.252 20.504 -4.656 1.00 . A A . 135 ARG HD2 1 1 8 15471 1 1 111 ARG HD3 H 7.375 19.585 -5.882 1.00 . A A . 135 ARG HD3 1 1 8 15472 1 1 111 ARG HE H 6.025 20.658 -3.494 1.00 . A A . 135 ARG HE 1 1 8 15473 1 1 111 ARG HG2 H 8.559 18.150 -4.265 1.00 . A A . 135 ARG HG2 1 1 8 15474 1 1 111 ARG HG3 H 6.811 17.896 -4.244 1.00 . A A . 135 ARG HG3 1 1 8 15475 1 1 111 ARG HH11 H 6.179 20.392 -7.029 1.00 . A A . 135 ARG HH11 1 1 8 15476 1 1 111 ARG HH12 H 4.763 21.291 -7.279 1.00 . A A . 135 ARG HH12 1 1 8 15477 1 1 111 ARG HH21 H 4.093 21.824 -3.844 1.00 . A A . 135 ARG HH21 1 1 8 15478 1 1 111 ARG HH22 H 3.526 22.119 -5.429 1.00 . A A . 135 ARG HH22 1 1 8 15479 1 1 111 ARG N N 6.552 16.681 -1.948 1.00 . A A . 135 ARG N 1 1 8 15480 1 1 111 ARG NE N 6.173 20.552 -4.469 1.00 . A A . 135 ARG NE 1 1 8 15481 1 1 111 ARG NH1 N 5.419 20.905 -6.624 1.00 . A A . 135 ARG NH1 1 1 8 15482 1 1 111 ARG NH2 N 4.228 21.717 -4.834 1.00 . A A . 135 ARG NH2 1 1 8 15483 1 1 111 ARG O O 6.495 18.414 0.338 1.00 . A A . 135 ARG O 1 1 8 15484 1 1 112 VAL C C 8.463 19.536 2.286 1.00 . A A . 136 VAL C 1 1 8 15485 1 1 112 VAL CA C 8.671 18.064 1.957 1.00 . A A . 136 VAL CA 1 1 8 15486 1 1 112 VAL CB C 9.969 17.530 2.630 1.00 . A A . 136 VAL CB 1 1 8 15487 1 1 112 VAL CG1 C 9.961 17.791 4.137 1.00 . A A . 136 VAL CG1 1 1 8 15488 1 1 112 VAL CG2 C 10.132 16.042 2.359 1.00 . A A . 136 VAL CG2 1 1 8 15489 1 1 112 VAL H H 9.480 17.554 0.083 1.00 . A A . 136 VAL H 1 1 8 15490 1 1 112 VAL HA H 7.831 17.521 2.365 1.00 . A A . 136 VAL HA 1 1 8 15491 1 1 112 VAL HB H 10.811 18.049 2.200 1.00 . A A . 136 VAL HB 1 1 8 15492 1 1 112 VAL HG11 H 10.874 17.414 4.575 1.00 . A A . 136 VAL HG11 1 1 8 15493 1 1 112 VAL HG12 H 9.116 17.288 4.584 1.00 . A A . 136 VAL HG12 1 1 8 15494 1 1 112 VAL HG13 H 9.883 18.853 4.320 1.00 . A A . 136 VAL HG13 1 1 8 15495 1 1 112 VAL HG21 H 9.297 15.505 2.785 1.00 . A A . 136 VAL HG21 1 1 8 15496 1 1 112 VAL HG22 H 11.053 15.688 2.799 1.00 . A A . 136 VAL HG22 1 1 8 15497 1 1 112 VAL HG23 H 10.155 15.875 1.291 1.00 . A A . 136 VAL HG23 1 1 8 15498 1 1 112 VAL N N 8.651 17.832 0.528 1.00 . A A . 136 VAL N 1 1 8 15499 1 1 112 VAL O O 9.343 20.374 2.057 1.00 . A A . 136 VAL O 1 1 8 15500 1 1 113 SER C C 6.955 22.255 2.187 1.00 . A A . 137 SER C 1 1 8 15501 1 1 113 SER CA C 6.867 21.117 3.228 1.00 . A A . 137 SER CA 1 1 8 15502 1 1 113 SER CB C 7.623 21.443 4.515 1.00 . A A . 137 SER CB 1 1 8 15503 1 1 113 SER H H 6.592 19.110 2.762 1.00 . A A . 137 SER H 1 1 8 15504 1 1 113 SER HA H 5.825 21.023 3.490 1.00 . A A . 137 SER HA 1 1 8 15505 1 1 113 SER HB2 H 8.680 21.494 4.306 1.00 . A A . 137 SER HB2 1 1 8 15506 1 1 113 SER HB3 H 7.280 22.388 4.910 1.00 . A A . 137 SER HB3 1 1 8 15507 1 1 113 SER HG H 6.766 19.812 5.063 1.00 . A A . 137 SER HG 1 1 8 15508 1 1 113 SER N N 7.263 19.826 2.748 1.00 . A A . 137 SER N 1 1 8 15509 1 1 113 SER O O 7.946 22.978 2.112 1.00 . A A . 137 SER O 1 1 8 15510 1 1 113 SER OG O 7.386 20.422 5.478 1.00 . A A . 137 SER OG 1 1 8 15511 1 1 114 ASP C C 4.895 24.462 1.099 1.00 . A A . 138 ASP C 1 1 8 15512 1 1 114 ASP CA C 5.815 23.505 0.426 1.00 . A A . 138 ASP CA 1 1 8 15513 1 1 114 ASP CB C 5.144 23.172 -0.921 1.00 . A A . 138 ASP CB 1 1 8 15514 1 1 114 ASP CG C 5.791 22.099 -1.718 1.00 . A A . 138 ASP CG 1 1 8 15515 1 1 114 ASP H H 5.311 21.594 1.272 1.00 . A A . 138 ASP H 1 1 8 15516 1 1 114 ASP HA H 6.785 23.950 0.264 1.00 . A A . 138 ASP HA 1 1 8 15517 1 1 114 ASP HB2 H 4.128 22.861 -0.733 1.00 . A A . 138 ASP HB2 1 1 8 15518 1 1 114 ASP HB3 H 5.118 24.074 -1.514 1.00 . A A . 138 ASP HB3 1 1 8 15519 1 1 114 ASP N N 5.945 22.342 1.327 1.00 . A A . 138 ASP N 1 1 8 15520 1 1 114 ASP O O 5.139 25.654 1.183 1.00 . A A . 138 ASP O 1 1 8 15521 1 1 114 ASP OD1 O 6.934 22.268 -2.149 1.00 . A A . 138 ASP OD1 1 1 8 15522 1 1 114 ASP OD2 O 5.128 21.074 -1.974 1.00 . A A . 138 ASP OD2 1 1 8 15523 1 1 115 LYS C C 2.936 24.593 3.757 1.00 . A A . 139 LYS C 1 1 8 15524 1 1 115 LYS CA C 2.767 24.625 2.251 1.00 . A A . 139 LYS CA 1 1 8 15525 1 1 115 LYS CB C 1.422 24.039 1.819 1.00 . A A . 139 LYS CB 1 1 8 15526 1 1 115 LYS CD C 0.056 21.956 1.391 1.00 . A A . 139 LYS CD 1 1 8 15527 1 1 115 LYS CE C 0.333 21.844 -0.110 1.00 . A A . 139 LYS CE 1 1 8 15528 1 1 115 LYS CG C 1.246 22.548 2.135 1.00 . A A . 139 LYS CG 1 1 8 15529 1 1 115 LYS H H 3.762 22.918 1.534 1.00 . A A . 139 LYS H 1 1 8 15530 1 1 115 LYS HA H 2.823 25.646 1.908 1.00 . A A . 139 LYS HA 1 1 8 15531 1 1 115 LYS HB2 H 0.638 24.583 2.327 1.00 . A A . 139 LYS HB2 1 1 8 15532 1 1 115 LYS HB3 H 1.313 24.186 0.756 1.00 . A A . 139 LYS HB3 1 1 8 15533 1 1 115 LYS HD2 H -0.156 20.971 1.780 1.00 . A A . 139 LYS HD2 1 1 8 15534 1 1 115 LYS HD3 H -0.799 22.597 1.542 1.00 . A A . 139 LYS HD3 1 1 8 15535 1 1 115 LYS HE2 H -0.585 21.636 -0.635 1.00 . A A . 139 LYS HE2 1 1 8 15536 1 1 115 LYS HE3 H 0.718 22.790 -0.456 1.00 . A A . 139 LYS HE3 1 1 8 15537 1 1 115 LYS HG2 H 2.140 22.018 1.840 1.00 . A A . 139 LYS HG2 1 1 8 15538 1 1 115 LYS HG3 H 1.091 22.430 3.198 1.00 . A A . 139 LYS HG3 1 1 8 15539 1 1 115 LYS HZ1 H 1.569 20.834 -1.449 1.00 . A A . 139 LYS HZ1 1 1 8 15540 1 1 115 LYS HZ2 H 0.877 19.847 -0.304 1.00 . A A . 139 LYS HZ2 1 1 8 15541 1 1 115 LYS HZ3 H 2.189 20.810 0.121 1.00 . A A . 139 LYS HZ3 1 1 8 15542 1 1 115 LYS N N 3.829 23.892 1.609 1.00 . A A . 139 LYS N 1 1 8 15543 1 1 115 LYS NZ N 1.316 20.779 -0.440 1.00 . A A . 139 LYS NZ 1 1 8 15544 1 1 115 LYS O O 2.174 25.187 4.496 1.00 . A A . 139 LYS O 1 1 8 15545 1 1 116 VAL C C 5.624 24.449 5.706 1.00 . A A . 140 VAL C 1 1 8 15546 1 1 116 VAL CA C 4.274 23.799 5.581 1.00 . A A . 140 VAL CA 1 1 8 15547 1 1 116 VAL CB C 4.360 22.316 6.064 1.00 . A A . 140 VAL CB 1 1 8 15548 1 1 116 VAL CG1 C 4.658 22.236 7.560 1.00 . A A . 140 VAL CG1 1 1 8 15549 1 1 116 VAL CG2 C 3.081 21.562 5.739 1.00 . A A . 140 VAL CG2 1 1 8 15550 1 1 116 VAL H H 4.515 23.438 3.541 1.00 . A A . 140 VAL H 1 1 8 15551 1 1 116 VAL HA H 3.543 24.342 6.164 1.00 . A A . 140 VAL HA 1 1 8 15552 1 1 116 VAL HB H 5.179 21.845 5.539 1.00 . A A . 140 VAL HB 1 1 8 15553 1 1 116 VAL HG11 H 3.868 22.728 8.106 1.00 . A A . 140 VAL HG11 1 1 8 15554 1 1 116 VAL HG12 H 5.598 22.726 7.768 1.00 . A A . 140 VAL HG12 1 1 8 15555 1 1 116 VAL HG13 H 4.716 21.201 7.863 1.00 . A A . 140 VAL HG13 1 1 8 15556 1 1 116 VAL HG21 H 2.918 21.572 4.671 1.00 . A A . 140 VAL HG21 1 1 8 15557 1 1 116 VAL HG22 H 2.248 22.038 6.234 1.00 . A A . 140 VAL HG22 1 1 8 15558 1 1 116 VAL HG23 H 3.171 20.541 6.079 1.00 . A A . 140 VAL HG23 1 1 8 15559 1 1 116 VAL N N 3.934 23.883 4.189 1.00 . A A . 140 VAL N 1 1 8 15560 1 1 116 VAL O O 6.473 24.251 4.843 1.00 . A A . 140 VAL O 1 1 8 15561 1 1 117 MET C C 7.899 25.292 7.952 1.00 . A A . 141 MET C 1 1 8 15562 1 1 117 MET CA C 7.089 25.894 6.839 1.00 . A A . 141 MET CA 1 1 8 15563 1 1 117 MET CB C 6.939 27.410 7.028 1.00 . A A . 141 MET CB 1 1 8 15564 1 1 117 MET CE C 8.704 28.501 4.565 1.00 . A A . 141 MET CE 1 1 8 15565 1 1 117 MET CG C 8.257 28.152 7.298 1.00 . A A . 141 MET CG 1 1 8 15566 1 1 117 MET H H 5.109 25.427 7.347 1.00 . A A . 141 MET H 1 1 8 15567 1 1 117 MET HA H 7.627 25.729 5.918 1.00 . A A . 141 MET HA 1 1 8 15568 1 1 117 MET HB2 H 6.494 27.825 6.136 1.00 . A A . 141 MET HB2 1 1 8 15569 1 1 117 MET HB3 H 6.275 27.590 7.862 1.00 . A A . 141 MET HB3 1 1 8 15570 1 1 117 MET HE1 H 7.812 27.922 4.374 1.00 . A A . 141 MET HE1 1 1 8 15571 1 1 117 MET HE2 H 9.368 28.427 3.716 1.00 . A A . 141 MET HE2 1 1 8 15572 1 1 117 MET HE3 H 8.430 29.533 4.719 1.00 . A A . 141 MET HE3 1 1 8 15573 1 1 117 MET HG2 H 8.060 29.212 7.345 1.00 . A A . 141 MET HG2 1 1 8 15574 1 1 117 MET HG3 H 8.646 27.821 8.251 1.00 . A A . 141 MET HG3 1 1 8 15575 1 1 117 MET N N 5.821 25.248 6.694 1.00 . A A . 141 MET N 1 1 8 15576 1 1 117 MET O O 7.438 25.186 9.104 1.00 . A A . 141 MET O 1 1 8 15577 1 1 117 MET SD S 9.521 27.870 6.032 1.00 . A A . 141 MET SD 1 1 8 15578 1 1 118 ILE C C 11.009 25.591 8.667 1.00 . A A . 142 ILE C 1 1 8 15579 1 1 118 ILE CA C 10.035 24.431 8.580 1.00 . A A . 142 ILE CA 1 1 8 15580 1 1 118 ILE CB C 10.802 23.153 8.131 1.00 . A A . 142 ILE CB 1 1 8 15581 1 1 118 ILE CD1 C 10.470 20.742 7.312 1.00 . A A . 142 ILE CD1 1 1 8 15582 1 1 118 ILE CG1 C 9.816 22.009 7.834 1.00 . A A . 142 ILE CG1 1 1 8 15583 1 1 118 ILE CG2 C 11.806 22.731 9.208 1.00 . A A . 142 ILE CG2 1 1 8 15584 1 1 118 ILE H H 9.322 24.823 6.660 1.00 . A A . 142 ILE H 1 1 8 15585 1 1 118 ILE HA H 9.544 24.273 9.528 1.00 . A A . 142 ILE HA 1 1 8 15586 1 1 118 ILE HB H 11.351 23.388 7.231 1.00 . A A . 142 ILE HB 1 1 8 15587 1 1 118 ILE HD11 H 11.184 20.379 8.036 1.00 . A A . 142 ILE HD11 1 1 8 15588 1 1 118 ILE HD12 H 10.978 20.956 6.383 1.00 . A A . 142 ILE HD12 1 1 8 15589 1 1 118 ILE HD13 H 9.714 19.989 7.144 1.00 . A A . 142 ILE HD13 1 1 8 15590 1 1 118 ILE HG12 H 9.292 21.757 8.744 1.00 . A A . 142 ILE HG12 1 1 8 15591 1 1 118 ILE HG13 H 9.103 22.346 7.095 1.00 . A A . 142 ILE HG13 1 1 8 15592 1 1 118 ILE HG21 H 12.510 23.533 9.378 1.00 . A A . 142 ILE HG21 1 1 8 15593 1 1 118 ILE HG22 H 12.338 21.850 8.880 1.00 . A A . 142 ILE HG22 1 1 8 15594 1 1 118 ILE HG23 H 11.279 22.514 10.125 1.00 . A A . 142 ILE HG23 1 1 8 15595 1 1 118 ILE N N 9.075 24.846 7.607 1.00 . A A . 142 ILE N 1 1 8 15596 1 1 118 ILE O O 11.757 25.847 7.723 1.00 . A A . 142 ILE O 1 1 8 15597 1 1 119 PRO C C 13.152 27.232 10.527 1.00 . A A . 143 PRO C 1 1 8 15598 1 1 119 PRO CA C 11.815 27.504 9.869 1.00 . A A . 143 PRO CA 1 1 8 15599 1 1 119 PRO CB C 10.965 28.416 10.746 1.00 . A A . 143 PRO CB 1 1 8 15600 1 1 119 PRO CD C 10.143 26.145 10.941 1.00 . A A . 143 PRO CD 1 1 8 15601 1 1 119 PRO CG C 10.188 27.490 11.634 1.00 . A A . 143 PRO CG 1 1 8 15602 1 1 119 PRO HA H 11.971 27.988 8.916 1.00 . A A . 143 PRO HA 1 1 8 15603 1 1 119 PRO HB2 H 11.617 29.063 11.316 1.00 . A A . 143 PRO HB2 1 1 8 15604 1 1 119 PRO HB3 H 10.312 29.005 10.119 1.00 . A A . 143 PRO HB3 1 1 8 15605 1 1 119 PRO HD2 H 10.548 25.375 11.580 1.00 . A A . 143 PRO HD2 1 1 8 15606 1 1 119 PRO HD3 H 9.128 25.910 10.657 1.00 . A A . 143 PRO HD3 1 1 8 15607 1 1 119 PRO HG2 H 10.687 27.398 12.589 1.00 . A A . 143 PRO HG2 1 1 8 15608 1 1 119 PRO HG3 H 9.188 27.871 11.778 1.00 . A A . 143 PRO HG3 1 1 8 15609 1 1 119 PRO N N 10.993 26.338 9.749 1.00 . A A . 143 PRO N 1 1 8 15610 1 1 119 PRO O O 13.315 26.271 11.305 1.00 . A A . 143 PRO O 1 1 8 15611 1 1 120 GLN C C 15.216 29.024 11.949 1.00 . A A . 144 GLN C 1 1 8 15612 1 1 120 GLN CA C 15.371 28.016 10.838 1.00 . A A . 144 GLN CA 1 1 8 15613 1 1 120 GLN CB C 16.514 28.435 9.874 1.00 . A A . 144 GLN CB 1 1 8 15614 1 1 120 GLN CD C 15.515 27.731 7.593 1.00 . A A . 144 GLN CD 1 1 8 15615 1 1 120 GLN CG C 16.669 27.577 8.595 1.00 . A A . 144 GLN CG 1 1 8 15616 1 1 120 GLN H H 13.960 28.684 9.464 1.00 . A A . 144 GLN H 1 1 8 15617 1 1 120 GLN HA H 15.545 27.030 11.246 1.00 . A A . 144 GLN HA 1 1 8 15618 1 1 120 GLN HB2 H 16.332 29.453 9.564 1.00 . A A . 144 GLN HB2 1 1 8 15619 1 1 120 GLN HB3 H 17.449 28.406 10.416 1.00 . A A . 144 GLN HB3 1 1 8 15620 1 1 120 GLN HE21 H 15.741 25.862 6.976 1.00 . A A . 144 GLN HE21 1 1 8 15621 1 1 120 GLN HE22 H 14.478 26.743 6.223 1.00 . A A . 144 GLN HE22 1 1 8 15622 1 1 120 GLN HG2 H 17.582 27.864 8.097 1.00 . A A . 144 GLN HG2 1 1 8 15623 1 1 120 GLN HG3 H 16.735 26.539 8.884 1.00 . A A . 144 GLN HG3 1 1 8 15624 1 1 120 GLN N N 14.109 28.036 10.186 1.00 . A A . 144 GLN N 1 1 8 15625 1 1 120 GLN NE2 N 15.219 26.688 6.863 1.00 . A A . 144 GLN NE2 1 1 8 15626 1 1 120 GLN O O 15.089 30.220 11.685 1.00 . A A . 144 GLN O 1 1 8 15627 1 1 120 GLN OE1 O 14.885 28.797 7.494 1.00 . A A . 144 GLN OE1 1 1 8 15628 1 1 121 ASP C C 15.673 29.067 15.449 1.00 . A A . 145 ASP C 1 1 8 15629 1 1 121 ASP CA C 14.836 29.423 14.262 1.00 . A A . 145 ASP CA 1 1 8 15630 1 1 121 ASP CB C 13.344 29.269 14.584 1.00 . A A . 145 ASP CB 1 1 8 15631 1 1 121 ASP CG C 12.863 30.198 15.676 1.00 . A A . 145 ASP CG 1 1 8 15632 1 1 121 ASP H H 15.421 27.639 13.346 1.00 . A A . 145 ASP H 1 1 8 15633 1 1 121 ASP HA H 15.024 30.447 13.976 1.00 . A A . 145 ASP HA 1 1 8 15634 1 1 121 ASP HB2 H 12.772 29.478 13.693 1.00 . A A . 145 ASP HB2 1 1 8 15635 1 1 121 ASP HB3 H 13.158 28.250 14.888 1.00 . A A . 145 ASP HB3 1 1 8 15636 1 1 121 ASP N N 15.185 28.569 13.153 1.00 . A A . 145 ASP N 1 1 8 15637 1 1 121 ASP O O 15.558 27.929 15.940 1.00 . A A . 145 ASP O 1 1 8 15638 1 1 121 ASP OXT O 16.475 29.898 15.889 1.00 . A A . 145 ASP OXT 1 1 8 15639 1 1 121 ASP OD1 O 12.455 31.328 15.365 1.00 . A A . 145 ASP OD1 1 1 8 15640 1 1 121 ASP OD2 O 12.850 29.801 16.864 1.00 . A A . 145 ASP OD2 1 1 9 15641 1 1 1 GLY C C -17.729 -20.295 24.222 1.00 . A A . 25 GLY C 1 1 9 15642 1 1 1 GLY CA C -17.751 -18.838 23.857 1.00 . A A . 25 GLY CA 1 1 9 15643 1 1 1 GLY H1 H -16.084 -18.914 22.655 1.00 . A A . 25 GLY H1 1 1 9 15644 1 1 1 GLY H2 H -15.758 -18.555 24.258 1.00 . A A . 25 GLY H2 1 1 9 15645 1 1 1 GLY H3 H -16.426 -17.367 23.244 1.00 . A A . 25 GLY H3 1 1 9 15646 1 1 1 GLY HA2 H -18.095 -18.269 24.708 1.00 . A A . 25 GLY HA2 1 1 9 15647 1 1 1 GLY HA3 H -18.419 -18.688 23.022 1.00 . A A . 25 GLY HA3 1 1 9 15648 1 1 1 GLY N N -16.423 -18.376 23.481 1.00 . A A . 25 GLY N 1 1 9 15649 1 1 1 GLY O O -16.951 -21.064 23.656 1.00 . A A . 25 GLY O 1 1 9 15650 1 1 2 ALA C C -19.800 -22.750 24.939 1.00 . A A . 26 ALA C 1 1 9 15651 1 1 2 ALA CA C -18.651 -22.032 25.636 1.00 . A A . 26 ALA CA 1 1 9 15652 1 1 2 ALA CB C -18.841 -22.044 27.146 1.00 . A A . 26 ALA CB 1 1 9 15653 1 1 2 ALA H H -19.181 -20.004 25.538 1.00 . A A . 26 ALA H 1 1 9 15654 1 1 2 ALA HA H -17.723 -22.529 25.397 1.00 . A A . 26 ALA HA 1 1 9 15655 1 1 2 ALA HB1 H -18.881 -23.064 27.498 1.00 . A A . 26 ALA HB1 1 1 9 15656 1 1 2 ALA HB2 H -19.764 -21.541 27.392 1.00 . A A . 26 ALA HB2 1 1 9 15657 1 1 2 ALA HB3 H -18.016 -21.531 27.613 1.00 . A A . 26 ALA HB3 1 1 9 15658 1 1 2 ALA N N -18.566 -20.670 25.162 1.00 . A A . 26 ALA N 1 1 9 15659 1 1 2 ALA O O -20.522 -22.132 24.134 1.00 . A A . 26 ALA O 1 1 9 15660 1 1 3 MET C C -20.612 -25.313 23.234 1.00 . A A . 27 MET C 1 1 9 15661 1 1 3 MET CA C -20.992 -24.945 24.649 1.00 . A A . 27 MET CA 1 1 9 15662 1 1 3 MET CB C -22.427 -24.382 24.731 1.00 . A A . 27 MET CB 1 1 9 15663 1 1 3 MET CE C -24.824 -23.425 27.995 1.00 . A A . 27 MET CE 1 1 9 15664 1 1 3 MET CG C -22.932 -24.200 26.150 1.00 . A A . 27 MET CG 1 1 9 15665 1 1 3 MET H H -19.371 -24.440 25.920 1.00 . A A . 27 MET H 1 1 9 15666 1 1 3 MET HA H -20.937 -25.864 25.206 1.00 . A A . 27 MET HA 1 1 9 15667 1 1 3 MET HB2 H -22.444 -23.421 24.239 1.00 . A A . 27 MET HB2 1 1 9 15668 1 1 3 MET HB3 H -23.094 -25.054 24.212 1.00 . A A . 27 MET HB3 1 1 9 15669 1 1 3 MET HE1 H -24.763 -24.421 28.407 1.00 . A A . 27 MET HE1 1 1 9 15670 1 1 3 MET HE2 H -25.793 -23.002 28.214 1.00 . A A . 27 MET HE2 1 1 9 15671 1 1 3 MET HE3 H -24.055 -22.806 28.434 1.00 . A A . 27 MET HE3 1 1 9 15672 1 1 3 MET HG2 H -22.945 -25.164 26.638 1.00 . A A . 27 MET HG2 1 1 9 15673 1 1 3 MET HG3 H -22.252 -23.543 26.674 1.00 . A A . 27 MET HG3 1 1 9 15674 1 1 3 MET N N -19.971 -24.046 25.252 1.00 . A A . 27 MET N 1 1 9 15675 1 1 3 MET O O -20.385 -26.480 22.914 1.00 . A A . 27 MET O 1 1 9 15676 1 1 3 MET SD S -24.587 -23.498 26.220 1.00 . A A . 27 MET SD 1 1 9 15677 1 1 4 GLU C C -19.348 -23.185 20.742 1.00 . A A . 28 GLU C 1 1 9 15678 1 1 4 GLU CA C -20.055 -24.464 21.084 1.00 . A A . 28 GLU CA 1 1 9 15679 1 1 4 GLU CB C -21.188 -24.721 20.060 1.00 . A A . 28 GLU CB 1 1 9 15680 1 1 4 GLU CD C -23.070 -23.745 18.698 1.00 . A A . 28 GLU CD 1 1 9 15681 1 1 4 GLU CG C -22.151 -23.558 19.871 1.00 . A A . 28 GLU CG 1 1 9 15682 1 1 4 GLU H H -20.762 -23.446 22.773 1.00 . A A . 28 GLU H 1 1 9 15683 1 1 4 GLU HA H -19.346 -25.278 21.059 1.00 . A A . 28 GLU HA 1 1 9 15684 1 1 4 GLU HB2 H -20.743 -24.943 19.100 1.00 . A A . 28 GLU HB2 1 1 9 15685 1 1 4 GLU HB3 H -21.755 -25.581 20.387 1.00 . A A . 28 GLU HB3 1 1 9 15686 1 1 4 GLU HG2 H -22.750 -23.457 20.765 1.00 . A A . 28 GLU HG2 1 1 9 15687 1 1 4 GLU HG3 H -21.579 -22.654 19.725 1.00 . A A . 28 GLU HG3 1 1 9 15688 1 1 4 GLU N N -20.525 -24.333 22.423 1.00 . A A . 28 GLU N 1 1 9 15689 1 1 4 GLU O O -19.745 -22.103 21.210 1.00 . A A . 28 GLU O 1 1 9 15690 1 1 4 GLU OE1 O -22.647 -23.499 17.537 1.00 . A A . 28 GLU OE1 1 1 9 15691 1 1 4 GLU OE2 O -24.238 -24.112 18.897 1.00 . A A . 28 GLU OE2 1 1 9 15692 1 1 5 GLN C C -17.836 -22.007 18.080 1.00 . A A . 29 GLN C 1 1 9 15693 1 1 5 GLN CA C -17.632 -22.122 19.556 1.00 . A A . 29 GLN CA 1 1 9 15694 1 1 5 GLN CB C -16.140 -22.161 19.912 1.00 . A A . 29 GLN CB 1 1 9 15695 1 1 5 GLN CD C -15.912 -19.620 19.978 1.00 . A A . 29 GLN CD 1 1 9 15696 1 1 5 GLN CG C -15.342 -20.930 19.457 1.00 . A A . 29 GLN CG 1 1 9 15697 1 1 5 GLN H H -17.976 -24.167 19.732 1.00 . A A . 29 GLN H 1 1 9 15698 1 1 5 GLN HA H -18.088 -21.268 20.035 1.00 . A A . 29 GLN HA 1 1 9 15699 1 1 5 GLN HB2 H -16.045 -22.242 20.985 1.00 . A A . 29 GLN HB2 1 1 9 15700 1 1 5 GLN HB3 H -15.696 -23.034 19.460 1.00 . A A . 29 GLN HB3 1 1 9 15701 1 1 5 GLN HE21 H -16.941 -19.330 18.299 1.00 . A A . 29 GLN HE21 1 1 9 15702 1 1 5 GLN HE22 H -17.131 -18.121 19.498 1.00 . A A . 29 GLN HE22 1 1 9 15703 1 1 5 GLN HG2 H -14.324 -21.023 19.804 1.00 . A A . 29 GLN HG2 1 1 9 15704 1 1 5 GLN HG3 H -15.351 -20.904 18.378 1.00 . A A . 29 GLN HG3 1 1 9 15705 1 1 5 GLN N N -18.308 -23.280 20.002 1.00 . A A . 29 GLN N 1 1 9 15706 1 1 5 GLN NE2 N -16.732 -18.965 19.188 1.00 . A A . 29 GLN NE2 1 1 9 15707 1 1 5 GLN O O -17.273 -22.789 17.302 1.00 . A A . 29 GLN O 1 1 9 15708 1 1 5 GLN OE1 O -15.572 -19.181 21.067 1.00 . A A . 29 GLN OE1 1 1 9 15709 1 1 6 LYS C C -17.679 -20.311 15.679 1.00 . A A . 30 LYS C 1 1 9 15710 1 1 6 LYS CA C -18.940 -20.855 16.303 1.00 . A A . 30 LYS CA 1 1 9 15711 1 1 6 LYS CB C -20.130 -19.934 16.095 1.00 . A A . 30 LYS CB 1 1 9 15712 1 1 6 LYS CD C -22.609 -19.677 16.243 1.00 . A A . 30 LYS CD 1 1 9 15713 1 1 6 LYS CE C -23.924 -20.288 16.718 1.00 . A A . 30 LYS CE 1 1 9 15714 1 1 6 LYS CG C -21.430 -20.546 16.586 1.00 . A A . 30 LYS CG 1 1 9 15715 1 1 6 LYS H H -19.202 -20.593 18.369 1.00 . A A . 30 LYS H 1 1 9 15716 1 1 6 LYS HA H -19.150 -21.811 15.846 1.00 . A A . 30 LYS HA 1 1 9 15717 1 1 6 LYS HB2 H -19.957 -19.011 16.628 1.00 . A A . 30 LYS HB2 1 1 9 15718 1 1 6 LYS HB3 H -20.230 -19.726 15.041 1.00 . A A . 30 LYS HB3 1 1 9 15719 1 1 6 LYS HD2 H -22.473 -18.712 16.705 1.00 . A A . 30 LYS HD2 1 1 9 15720 1 1 6 LYS HD3 H -22.632 -19.568 15.170 1.00 . A A . 30 LYS HD3 1 1 9 15721 1 1 6 LYS HE2 H -23.903 -20.376 17.793 1.00 . A A . 30 LYS HE2 1 1 9 15722 1 1 6 LYS HE3 H -24.726 -19.624 16.431 1.00 . A A . 30 LYS HE3 1 1 9 15723 1 1 6 LYS HG2 H -21.563 -21.512 16.124 1.00 . A A . 30 LYS HG2 1 1 9 15724 1 1 6 LYS HG3 H -21.379 -20.671 17.657 1.00 . A A . 30 LYS HG3 1 1 9 15725 1 1 6 LYS HZ1 H -24.108 -21.593 15.096 1.00 . A A . 30 LYS HZ1 1 1 9 15726 1 1 6 LYS HZ2 H -25.163 -21.900 16.352 1.00 . A A . 30 LYS HZ2 1 1 9 15727 1 1 6 LYS HZ3 H -23.533 -22.342 16.525 1.00 . A A . 30 LYS HZ3 1 1 9 15728 1 1 6 LYS N N -18.703 -21.105 17.694 1.00 . A A . 30 LYS N 1 1 9 15729 1 1 6 LYS NZ N -24.181 -21.625 16.134 1.00 . A A . 30 LYS NZ 1 1 9 15730 1 1 6 LYS O O -17.000 -19.443 16.256 1.00 . A A . 30 LYS O 1 1 9 15731 1 1 7 THR C C -16.291 -19.442 12.911 1.00 . A A . 31 THR C 1 1 9 15732 1 1 7 THR CA C -16.111 -20.551 13.933 1.00 . A A . 31 THR CA 1 1 9 15733 1 1 7 THR CB C -15.589 -21.816 13.233 1.00 . A A . 31 THR CB 1 1 9 15734 1 1 7 THR CG2 C -14.160 -21.620 12.740 1.00 . A A . 31 THR CG2 1 1 9 15735 1 1 7 THR H H -17.940 -21.492 14.134 1.00 . A A . 31 THR H 1 1 9 15736 1 1 7 THR HA H -15.387 -20.269 14.681 1.00 . A A . 31 THR HA 1 1 9 15737 1 1 7 THR HB H -16.234 -22.047 12.399 1.00 . A A . 31 THR HB 1 1 9 15738 1 1 7 THR HG1 H -15.893 -22.564 15.033 1.00 . A A . 31 THR HG1 1 1 9 15739 1 1 7 THR HG21 H -13.514 -21.413 13.580 1.00 . A A . 31 THR HG21 1 1 9 15740 1 1 7 THR HG22 H -14.131 -20.787 12.052 1.00 . A A . 31 THR HG22 1 1 9 15741 1 1 7 THR HG23 H -13.824 -22.512 12.234 1.00 . A A . 31 THR HG23 1 1 9 15742 1 1 7 THR N N -17.333 -20.856 14.572 1.00 . A A . 31 THR N 1 1 9 15743 1 1 7 THR O O -17.097 -19.563 12.002 1.00 . A A . 31 THR O 1 1 9 15744 1 1 7 THR OG1 O -15.623 -22.909 14.174 1.00 . A A . 31 THR OG1 1 1 9 15745 1 1 8 VAL C C -14.396 -17.735 11.162 1.00 . A A . 32 VAL C 1 1 9 15746 1 1 8 VAL CA C -15.541 -17.349 12.072 1.00 . A A . 32 VAL CA 1 1 9 15747 1 1 8 VAL CB C -15.391 -15.893 12.628 1.00 . A A . 32 VAL CB 1 1 9 15748 1 1 8 VAL CG1 C -14.164 -15.723 13.523 1.00 . A A . 32 VAL CG1 1 1 9 15749 1 1 8 VAL CG2 C -15.379 -14.869 11.493 1.00 . A A . 32 VAL CG2 1 1 9 15750 1 1 8 VAL H H -15.104 -18.218 13.933 1.00 . A A . 32 VAL H 1 1 9 15751 1 1 8 VAL HA H -16.455 -17.441 11.502 1.00 . A A . 32 VAL HA 1 1 9 15752 1 1 8 VAL HB H -16.274 -15.715 13.220 1.00 . A A . 32 VAL HB 1 1 9 15753 1 1 8 VAL HG11 H -13.276 -15.962 12.959 1.00 . A A . 32 VAL HG11 1 1 9 15754 1 1 8 VAL HG12 H -14.244 -16.381 14.375 1.00 . A A . 32 VAL HG12 1 1 9 15755 1 1 8 VAL HG13 H -14.108 -14.702 13.866 1.00 . A A . 32 VAL HG13 1 1 9 15756 1 1 8 VAL HG21 H -16.309 -14.925 10.947 1.00 . A A . 32 VAL HG21 1 1 9 15757 1 1 8 VAL HG22 H -14.560 -15.087 10.823 1.00 . A A . 32 VAL HG22 1 1 9 15758 1 1 8 VAL HG23 H -15.258 -13.877 11.901 1.00 . A A . 32 VAL HG23 1 1 9 15759 1 1 8 VAL N N -15.597 -18.350 13.097 1.00 . A A . 32 VAL N 1 1 9 15760 1 1 8 VAL O O -13.294 -18.033 11.635 1.00 . A A . 32 VAL O 1 1 9 15761 1 1 9 ILE C C -13.009 -17.146 8.269 1.00 . A A . 33 ILE C 1 1 9 15762 1 1 9 ILE CA C -13.669 -18.308 8.979 1.00 . A A . 33 ILE CA 1 1 9 15763 1 1 9 ILE CB C -14.251 -19.298 7.899 1.00 . A A . 33 ILE CB 1 1 9 15764 1 1 9 ILE CD1 C -16.433 -20.189 8.964 1.00 . A A . 33 ILE CD1 1 1 9 15765 1 1 9 ILE CG1 C -15.015 -20.490 8.516 1.00 . A A . 33 ILE CG1 1 1 9 15766 1 1 9 ILE CG2 C -13.145 -19.822 6.990 1.00 . A A . 33 ILE CG2 1 1 9 15767 1 1 9 ILE H H -15.541 -17.531 9.582 1.00 . A A . 33 ILE H 1 1 9 15768 1 1 9 ILE HA H -12.925 -18.834 9.559 1.00 . A A . 33 ILE HA 1 1 9 15769 1 1 9 ILE HB H -14.928 -18.727 7.281 1.00 . A A . 33 ILE HB 1 1 9 15770 1 1 9 ILE HD11 H -17.015 -19.859 8.118 1.00 . A A . 33 ILE HD11 1 1 9 15771 1 1 9 ILE HD12 H -16.419 -19.412 9.715 1.00 . A A . 33 ILE HD12 1 1 9 15772 1 1 9 ILE HD13 H -16.877 -21.082 9.378 1.00 . A A . 33 ILE HD13 1 1 9 15773 1 1 9 ILE HG12 H -15.078 -21.273 7.776 1.00 . A A . 33 ILE HG12 1 1 9 15774 1 1 9 ILE HG13 H -14.465 -20.855 9.372 1.00 . A A . 33 ILE HG13 1 1 9 15775 1 1 9 ILE HG21 H -13.566 -20.506 6.269 1.00 . A A . 33 ILE HG21 1 1 9 15776 1 1 9 ILE HG22 H -12.410 -20.338 7.588 1.00 . A A . 33 ILE HG22 1 1 9 15777 1 1 9 ILE HG23 H -12.677 -18.996 6.476 1.00 . A A . 33 ILE HG23 1 1 9 15778 1 1 9 ILE N N -14.662 -17.822 9.903 1.00 . A A . 33 ILE N 1 1 9 15779 1 1 9 ILE O O -13.686 -16.394 7.560 1.00 . A A . 33 ILE O 1 1 9 15780 1 1 10 PRO C C -10.787 -16.398 6.307 1.00 . A A . 34 PRO C 1 1 9 15781 1 1 10 PRO CA C -10.985 -15.933 7.748 1.00 . A A . 34 PRO CA 1 1 9 15782 1 1 10 PRO CB C -9.644 -15.815 8.483 1.00 . A A . 34 PRO CB 1 1 9 15783 1 1 10 PRO CD C -10.849 -17.676 9.432 1.00 . A A . 34 PRO CD 1 1 9 15784 1 1 10 PRO CG C -9.472 -17.106 9.214 1.00 . A A . 34 PRO CG 1 1 9 15785 1 1 10 PRO HA H -11.518 -14.995 7.760 1.00 . A A . 34 PRO HA 1 1 9 15786 1 1 10 PRO HB2 H -8.854 -15.667 7.762 1.00 . A A . 34 PRO HB2 1 1 9 15787 1 1 10 PRO HB3 H -9.678 -14.979 9.166 1.00 . A A . 34 PRO HB3 1 1 9 15788 1 1 10 PRO HD2 H -10.852 -18.732 9.210 1.00 . A A . 34 PRO HD2 1 1 9 15789 1 1 10 PRO HD3 H -11.171 -17.504 10.450 1.00 . A A . 34 PRO HD3 1 1 9 15790 1 1 10 PRO HG2 H -8.881 -17.787 8.620 1.00 . A A . 34 PRO HG2 1 1 9 15791 1 1 10 PRO HG3 H -8.986 -16.929 10.161 1.00 . A A . 34 PRO HG3 1 1 9 15792 1 1 10 PRO N N -11.707 -16.941 8.476 1.00 . A A . 34 PRO N 1 1 9 15793 1 1 10 PRO O O -10.396 -17.552 6.059 1.00 . A A . 34 PRO O 1 1 9 15794 1 1 11 GLY C C -12.204 -16.630 3.474 1.00 . A A . 35 GLY C 1 1 9 15795 1 1 11 GLY CA C -10.974 -15.919 3.988 1.00 . A A . 35 GLY CA 1 1 9 15796 1 1 11 GLY H H -11.431 -14.659 5.627 1.00 . A A . 35 GLY H 1 1 9 15797 1 1 11 GLY HA2 H -10.819 -15.023 3.405 1.00 . A A . 35 GLY HA2 1 1 9 15798 1 1 11 GLY HA3 H -10.121 -16.570 3.872 1.00 . A A . 35 GLY HA3 1 1 9 15799 1 1 11 GLY N N -11.110 -15.553 5.372 1.00 . A A . 35 GLY N 1 1 9 15800 1 1 11 GLY O O -12.155 -17.322 2.451 1.00 . A A . 35 GLY O 1 1 9 15801 1 1 12 MET C C -15.129 -16.081 2.752 1.00 . A A . 36 MET C 1 1 9 15802 1 1 12 MET CA C -14.571 -17.043 3.793 1.00 . A A . 36 MET CA 1 1 9 15803 1 1 12 MET CB C -15.513 -17.072 5.013 1.00 . A A . 36 MET CB 1 1 9 15804 1 1 12 MET CE C -18.751 -17.280 4.241 1.00 . A A . 36 MET CE 1 1 9 15805 1 1 12 MET CG C -16.355 -18.345 5.195 1.00 . A A . 36 MET CG 1 1 9 15806 1 1 12 MET H H -13.245 -15.958 5.021 1.00 . A A . 36 MET H 1 1 9 15807 1 1 12 MET HA H -14.437 -18.034 3.388 1.00 . A A . 36 MET HA 1 1 9 15808 1 1 12 MET HB2 H -14.935 -16.918 5.912 1.00 . A A . 36 MET HB2 1 1 9 15809 1 1 12 MET HB3 H -16.191 -16.242 4.888 1.00 . A A . 36 MET HB3 1 1 9 15810 1 1 12 MET HE1 H -18.238 -16.343 4.094 1.00 . A A . 36 MET HE1 1 1 9 15811 1 1 12 MET HE2 H -19.119 -17.338 5.255 1.00 . A A . 36 MET HE2 1 1 9 15812 1 1 12 MET HE3 H -19.581 -17.347 3.554 1.00 . A A . 36 MET HE3 1 1 9 15813 1 1 12 MET HG2 H -15.688 -19.194 5.203 1.00 . A A . 36 MET HG2 1 1 9 15814 1 1 12 MET HG3 H -16.841 -18.283 6.158 1.00 . A A . 36 MET HG3 1 1 9 15815 1 1 12 MET N N -13.295 -16.484 4.194 1.00 . A A . 36 MET N 1 1 9 15816 1 1 12 MET O O -14.978 -14.856 2.934 1.00 . A A . 36 MET O 1 1 9 15817 1 1 12 MET SD S -17.618 -18.636 3.932 1.00 . A A . 36 MET SD 1 1 9 15818 1 1 13 PRO C C -17.188 -14.635 1.179 1.00 . A A . 37 PRO C 1 1 9 15819 1 1 13 PRO CA C -16.294 -15.723 0.587 1.00 . A A . 37 PRO CA 1 1 9 15820 1 1 13 PRO CB C -17.114 -16.710 -0.238 1.00 . A A . 37 PRO CB 1 1 9 15821 1 1 13 PRO CD C -15.792 -18.004 1.271 1.00 . A A . 37 PRO CD 1 1 9 15822 1 1 13 PRO CG C -16.346 -17.979 -0.130 1.00 . A A . 37 PRO CG 1 1 9 15823 1 1 13 PRO HA H -15.529 -15.271 -0.026 1.00 . A A . 37 PRO HA 1 1 9 15824 1 1 13 PRO HB2 H -18.104 -16.800 0.187 1.00 . A A . 37 PRO HB2 1 1 9 15825 1 1 13 PRO HB3 H -17.182 -16.373 -1.261 1.00 . A A . 37 PRO HB3 1 1 9 15826 1 1 13 PRO HD2 H -16.469 -18.520 1.935 1.00 . A A . 37 PRO HD2 1 1 9 15827 1 1 13 PRO HD3 H -14.815 -18.461 1.305 1.00 . A A . 37 PRO HD3 1 1 9 15828 1 1 13 PRO HG2 H -17.001 -18.822 -0.297 1.00 . A A . 37 PRO HG2 1 1 9 15829 1 1 13 PRO HG3 H -15.539 -17.981 -0.849 1.00 . A A . 37 PRO HG3 1 1 9 15830 1 1 13 PRO N N -15.704 -16.579 1.634 1.00 . A A . 37 PRO N 1 1 9 15831 1 1 13 PRO O O -17.967 -14.880 2.121 1.00 . A A . 37 PRO O 1 1 9 15832 1 1 14 THR C C -19.021 -12.063 0.341 1.00 . A A . 38 THR C 1 1 9 15833 1 1 14 THR CA C -17.775 -12.346 1.194 1.00 . A A . 38 THR CA 1 1 9 15834 1 1 14 THR CB C -16.806 -11.107 1.308 1.00 . A A . 38 THR CB 1 1 9 15835 1 1 14 THR CG2 C -16.533 -10.448 -0.042 1.00 . A A . 38 THR CG2 1 1 9 15836 1 1 14 THR H H -16.528 -13.333 -0.153 1.00 . A A . 38 THR H 1 1 9 15837 1 1 14 THR HA H -18.109 -12.614 2.186 1.00 . A A . 38 THR HA 1 1 9 15838 1 1 14 THR HB H -15.871 -11.466 1.714 1.00 . A A . 38 THR HB 1 1 9 15839 1 1 14 THR HG1 H -17.910 -9.523 1.727 1.00 . A A . 38 THR HG1 1 1 9 15840 1 1 14 THR HG21 H -17.465 -10.108 -0.470 1.00 . A A . 38 THR HG21 1 1 9 15841 1 1 14 THR HG22 H -16.074 -11.162 -0.709 1.00 . A A . 38 THR HG22 1 1 9 15842 1 1 14 THR HG23 H -15.875 -9.605 0.101 1.00 . A A . 38 THR HG23 1 1 9 15843 1 1 14 THR N N -17.081 -13.458 0.648 1.00 . A A . 38 THR N 1 1 9 15844 1 1 14 THR O O -18.970 -12.150 -0.896 1.00 . A A . 38 THR O 1 1 9 15845 1 1 14 THR OG1 O -17.324 -10.134 2.204 1.00 . A A . 38 THR OG1 1 1 9 15846 1 1 15 VAL C C -21.708 -10.058 0.382 1.00 . A A . 39 VAL C 1 1 9 15847 1 1 15 VAL CA C -21.354 -11.539 0.276 1.00 . A A . 39 VAL CA 1 1 9 15848 1 1 15 VAL CB C -22.533 -12.475 0.725 1.00 . A A . 39 VAL CB 1 1 9 15849 1 1 15 VAL CG1 C -22.776 -12.417 2.228 1.00 . A A . 39 VAL CG1 1 1 9 15850 1 1 15 VAL CG2 C -23.816 -12.170 -0.047 1.00 . A A . 39 VAL CG2 1 1 9 15851 1 1 15 VAL H H -20.141 -11.820 1.968 1.00 . A A . 39 VAL H 1 1 9 15852 1 1 15 VAL HA H -21.144 -11.724 -0.769 1.00 . A A . 39 VAL HA 1 1 9 15853 1 1 15 VAL HB H -22.237 -13.487 0.493 1.00 . A A . 39 VAL HB 1 1 9 15854 1 1 15 VAL HG11 H -23.622 -13.037 2.482 1.00 . A A . 39 VAL HG11 1 1 9 15855 1 1 15 VAL HG12 H -22.966 -11.398 2.526 1.00 . A A . 39 VAL HG12 1 1 9 15856 1 1 15 VAL HG13 H -21.901 -12.784 2.743 1.00 . A A . 39 VAL HG13 1 1 9 15857 1 1 15 VAL HG21 H -24.603 -12.830 0.288 1.00 . A A . 39 VAL HG21 1 1 9 15858 1 1 15 VAL HG22 H -23.648 -12.323 -1.103 1.00 . A A . 39 VAL HG22 1 1 9 15859 1 1 15 VAL HG23 H -24.106 -11.145 0.129 1.00 . A A . 39 VAL HG23 1 1 9 15860 1 1 15 VAL N N -20.131 -11.817 0.984 1.00 . A A . 39 VAL N 1 1 9 15861 1 1 15 VAL O O -21.751 -9.474 1.489 1.00 . A A . 39 VAL O 1 1 9 15862 1 1 16 ILE C C -23.676 -7.821 -0.517 1.00 . A A . 40 ILE C 1 1 9 15863 1 1 16 ILE CA C -22.206 -8.052 -0.879 1.00 . A A . 40 ILE CA 1 1 9 15864 1 1 16 ILE CB C -21.950 -7.561 -2.333 1.00 . A A . 40 ILE CB 1 1 9 15865 1 1 16 ILE CD1 C -20.245 -7.695 -4.243 1.00 . A A . 40 ILE CD1 1 1 9 15866 1 1 16 ILE CG1 C -20.537 -7.964 -2.787 1.00 . A A . 40 ILE CG1 1 1 9 15867 1 1 16 ILE CG2 C -22.109 -6.042 -2.412 1.00 . A A . 40 ILE CG2 1 1 9 15868 1 1 16 ILE H H -21.884 -9.999 -1.583 1.00 . A A . 40 ILE H 1 1 9 15869 1 1 16 ILE HA H -21.563 -7.510 -0.203 1.00 . A A . 40 ILE HA 1 1 9 15870 1 1 16 ILE HB H -22.675 -8.024 -2.986 1.00 . A A . 40 ILE HB 1 1 9 15871 1 1 16 ILE HD11 H -19.236 -8.007 -4.467 1.00 . A A . 40 ILE HD11 1 1 9 15872 1 1 16 ILE HD12 H -20.357 -6.640 -4.443 1.00 . A A . 40 ILE HD12 1 1 9 15873 1 1 16 ILE HD13 H -20.937 -8.258 -4.851 1.00 . A A . 40 ILE HD13 1 1 9 15874 1 1 16 ILE HG12 H -19.820 -7.386 -2.226 1.00 . A A . 40 ILE HG12 1 1 9 15875 1 1 16 ILE HG13 H -20.378 -9.014 -2.595 1.00 . A A . 40 ILE HG13 1 1 9 15876 1 1 16 ILE HG21 H -23.108 -5.771 -2.105 1.00 . A A . 40 ILE HG21 1 1 9 15877 1 1 16 ILE HG22 H -21.944 -5.711 -3.427 1.00 . A A . 40 ILE HG22 1 1 9 15878 1 1 16 ILE HG23 H -21.392 -5.570 -1.757 1.00 . A A . 40 ILE HG23 1 1 9 15879 1 1 16 ILE N N -21.910 -9.458 -0.763 1.00 . A A . 40 ILE N 1 1 9 15880 1 1 16 ILE O O -24.567 -8.413 -1.141 1.00 . A A . 40 ILE O 1 1 9 15881 1 1 17 PRO C C -26.117 -5.974 -0.151 1.00 . A A . 41 PRO C 1 1 9 15882 1 1 17 PRO CA C -25.314 -6.715 0.930 1.00 . A A . 41 PRO CA 1 1 9 15883 1 1 17 PRO CB C -25.148 -5.851 2.187 1.00 . A A . 41 PRO CB 1 1 9 15884 1 1 17 PRO CD C -22.957 -6.258 1.305 1.00 . A A . 41 PRO CD 1 1 9 15885 1 1 17 PRO CG C -23.781 -5.284 2.101 1.00 . A A . 41 PRO CG 1 1 9 15886 1 1 17 PRO HA H -25.825 -7.635 1.177 1.00 . A A . 41 PRO HA 1 1 9 15887 1 1 17 PRO HB2 H -25.896 -5.072 2.187 1.00 . A A . 41 PRO HB2 1 1 9 15888 1 1 17 PRO HB3 H -25.258 -6.466 3.066 1.00 . A A . 41 PRO HB3 1 1 9 15889 1 1 17 PRO HD2 H -22.267 -5.723 0.669 1.00 . A A . 41 PRO HD2 1 1 9 15890 1 1 17 PRO HD3 H -22.420 -6.931 1.956 1.00 . A A . 41 PRO HD3 1 1 9 15891 1 1 17 PRO HG2 H -23.830 -4.326 1.605 1.00 . A A . 41 PRO HG2 1 1 9 15892 1 1 17 PRO HG3 H -23.371 -5.163 3.093 1.00 . A A . 41 PRO HG3 1 1 9 15893 1 1 17 PRO N N -23.951 -6.987 0.500 1.00 . A A . 41 PRO N 1 1 9 15894 1 1 17 PRO O O -25.569 -5.142 -0.894 1.00 . A A . 41 PRO O 1 1 9 15895 1 1 18 PRO C C -28.520 -4.188 -0.977 1.00 . A A . 42 PRO C 1 1 9 15896 1 1 18 PRO CA C -28.271 -5.668 -1.274 1.00 . A A . 42 PRO CA 1 1 9 15897 1 1 18 PRO CB C -29.585 -6.450 -1.156 1.00 . A A . 42 PRO CB 1 1 9 15898 1 1 18 PRO CD C -28.104 -7.343 0.481 1.00 . A A . 42 PRO CD 1 1 9 15899 1 1 18 PRO CG C -29.543 -7.074 0.190 1.00 . A A . 42 PRO CG 1 1 9 15900 1 1 18 PRO HA H -27.877 -5.774 -2.274 1.00 . A A . 42 PRO HA 1 1 9 15901 1 1 18 PRO HB2 H -30.419 -5.769 -1.251 1.00 . A A . 42 PRO HB2 1 1 9 15902 1 1 18 PRO HB3 H -29.635 -7.194 -1.935 1.00 . A A . 42 PRO HB3 1 1 9 15903 1 1 18 PRO HD2 H -27.907 -7.242 1.538 1.00 . A A . 42 PRO HD2 1 1 9 15904 1 1 18 PRO HD3 H -27.825 -8.329 0.137 1.00 . A A . 42 PRO HD3 1 1 9 15905 1 1 18 PRO HG2 H -29.948 -6.392 0.922 1.00 . A A . 42 PRO HG2 1 1 9 15906 1 1 18 PRO HG3 H -30.104 -7.997 0.188 1.00 . A A . 42 PRO HG3 1 1 9 15907 1 1 18 PRO N N -27.401 -6.300 -0.290 1.00 . A A . 42 PRO N 1 1 9 15908 1 1 18 PRO O O -28.465 -3.748 0.189 1.00 . A A . 42 PRO O 1 1 9 15909 1 1 19 GLY C C -27.875 -1.130 -1.820 1.00 . A A . 43 GLY C 1 1 9 15910 1 1 19 GLY CA C -29.088 -2.024 -1.866 1.00 . A A . 43 GLY CA 1 1 9 15911 1 1 19 GLY H H -28.763 -3.822 -2.923 1.00 . A A . 43 GLY H 1 1 9 15912 1 1 19 GLY HA2 H -29.700 -1.721 -2.702 1.00 . A A . 43 GLY HA2 1 1 9 15913 1 1 19 GLY HA3 H -29.658 -1.893 -0.959 1.00 . A A . 43 GLY HA3 1 1 9 15914 1 1 19 GLY N N -28.771 -3.425 -2.022 1.00 . A A . 43 GLY N 1 1 9 15915 1 1 19 GLY O O -27.962 0.027 -1.416 1.00 . A A . 43 GLY O 1 1 9 15916 1 1 20 LEU C C -25.460 -0.224 -3.618 1.00 . A A . 44 LEU C 1 1 9 15917 1 1 20 LEU CA C -25.556 -0.864 -2.269 1.00 . A A . 44 LEU CA 1 1 9 15918 1 1 20 LEU CB C -24.298 -1.699 -2.026 1.00 . A A . 44 LEU CB 1 1 9 15919 1 1 20 LEU CD1 C -22.731 -2.948 -0.551 1.00 . A A . 44 LEU CD1 1 1 9 15920 1 1 20 LEU CD2 C -24.308 -1.295 0.430 1.00 . A A . 44 LEU CD2 1 1 9 15921 1 1 20 LEU CG C -24.109 -2.322 -0.652 1.00 . A A . 44 LEU CG 1 1 9 15922 1 1 20 LEU H H -26.702 -2.574 -2.516 1.00 . A A . 44 LEU H 1 1 9 15923 1 1 20 LEU HA H -25.620 -0.093 -1.512 1.00 . A A . 44 LEU HA 1 1 9 15924 1 1 20 LEU HB2 H -24.295 -2.501 -2.750 1.00 . A A . 44 LEU HB2 1 1 9 15925 1 1 20 LEU HB3 H -23.448 -1.068 -2.232 1.00 . A A . 44 LEU HB3 1 1 9 15926 1 1 20 LEU HD11 H -21.979 -2.189 -0.712 1.00 . A A . 44 LEU HD11 1 1 9 15927 1 1 20 LEU HD12 H -22.629 -3.717 -1.302 1.00 . A A . 44 LEU HD12 1 1 9 15928 1 1 20 LEU HD13 H -22.593 -3.384 0.427 1.00 . A A . 44 LEU HD13 1 1 9 15929 1 1 20 LEU HD21 H -23.712 -0.424 0.183 1.00 . A A . 44 LEU HD21 1 1 9 15930 1 1 20 LEU HD22 H -23.990 -1.698 1.381 1.00 . A A . 44 LEU HD22 1 1 9 15931 1 1 20 LEU HD23 H -25.349 -1.013 0.474 1.00 . A A . 44 LEU HD23 1 1 9 15932 1 1 20 LEU HG H -24.837 -3.110 -0.518 1.00 . A A . 44 LEU HG 1 1 9 15933 1 1 20 LEU N N -26.747 -1.646 -2.213 1.00 . A A . 44 LEU N 1 1 9 15934 1 1 20 LEU O O -25.972 -0.764 -4.612 1.00 . A A . 44 LEU O 1 1 9 15935 1 1 21 THR C C -23.289 1.049 -5.403 1.00 . A A . 45 THR C 1 1 9 15936 1 1 21 THR CA C -24.622 1.545 -4.913 1.00 . A A . 45 THR CA 1 1 9 15937 1 1 21 THR CB C -24.603 3.065 -4.698 1.00 . A A . 45 THR CB 1 1 9 15938 1 1 21 THR CG2 C -25.861 3.472 -3.965 1.00 . A A . 45 THR CG2 1 1 9 15939 1 1 21 THR H H -24.524 1.336 -2.860 1.00 . A A . 45 THR H 1 1 9 15940 1 1 21 THR HA H -25.376 1.285 -5.643 1.00 . A A . 45 THR HA 1 1 9 15941 1 1 21 THR HB H -24.577 3.573 -5.650 1.00 . A A . 45 THR HB 1 1 9 15942 1 1 21 THR HG1 H -23.292 4.361 -4.152 1.00 . A A . 45 THR HG1 1 1 9 15943 1 1 21 THR HG21 H -25.838 3.000 -2.993 1.00 . A A . 45 THR HG21 1 1 9 15944 1 1 21 THR HG22 H -26.716 3.101 -4.510 1.00 . A A . 45 THR HG22 1 1 9 15945 1 1 21 THR HG23 H -25.904 4.544 -3.863 1.00 . A A . 45 THR HG23 1 1 9 15946 1 1 21 THR N N -24.854 0.897 -3.672 1.00 . A A . 45 THR N 1 1 9 15947 1 1 21 THR O O -22.559 0.454 -4.623 1.00 . A A . 45 THR O 1 1 9 15948 1 1 21 THR OG1 O -23.478 3.442 -3.897 1.00 . A A . 45 THR OG1 1 1 9 15949 1 1 22 ARG C C -20.516 1.434 -6.411 1.00 . A A . 46 ARG C 1 1 9 15950 1 1 22 ARG CA C -21.682 0.808 -7.173 1.00 . A A . 46 ARG CA 1 1 9 15951 1 1 22 ARG CB C -21.558 1.043 -8.691 1.00 . A A . 46 ARG CB 1 1 9 15952 1 1 22 ARG CD C -23.197 2.635 -9.803 1.00 . A A . 46 ARG CD 1 1 9 15953 1 1 22 ARG CG C -21.833 2.467 -9.122 1.00 . A A . 46 ARG CG 1 1 9 15954 1 1 22 ARG CZ C -25.312 2.606 -8.462 1.00 . A A . 46 ARG CZ 1 1 9 15955 1 1 22 ARG H H -23.549 1.782 -7.239 1.00 . A A . 46 ARG H 1 1 9 15956 1 1 22 ARG HA H -21.659 -0.256 -6.982 1.00 . A A . 46 ARG HA 1 1 9 15957 1 1 22 ARG HB2 H -20.557 0.786 -9.002 1.00 . A A . 46 ARG HB2 1 1 9 15958 1 1 22 ARG HB3 H -22.260 0.394 -9.194 1.00 . A A . 46 ARG HB3 1 1 9 15959 1 1 22 ARG HD2 H -23.430 3.688 -9.823 1.00 . A A . 46 ARG HD2 1 1 9 15960 1 1 22 ARG HD3 H -23.126 2.257 -10.812 1.00 . A A . 46 ARG HD3 1 1 9 15961 1 1 22 ARG HE H -24.401 1.005 -9.345 1.00 . A A . 46 ARG HE 1 1 9 15962 1 1 22 ARG HG2 H -21.804 3.099 -8.245 1.00 . A A . 46 ARG HG2 1 1 9 15963 1 1 22 ARG HG3 H -21.057 2.779 -9.806 1.00 . A A . 46 ARG HG3 1 1 9 15964 1 1 22 ARG HH11 H -24.134 4.195 -7.898 1.00 . A A . 46 ARG HH11 1 1 9 15965 1 1 22 ARG HH12 H -25.752 4.320 -7.416 1.00 . A A . 46 ARG HH12 1 1 9 15966 1 1 22 ARG HH21 H -26.669 1.081 -8.586 1.00 . A A . 46 ARG HH21 1 1 9 15967 1 1 22 ARG HH22 H -27.248 2.465 -7.789 1.00 . A A . 46 ARG HH22 1 1 9 15968 1 1 22 ARG N N -22.952 1.278 -6.647 1.00 . A A . 46 ARG N 1 1 9 15969 1 1 22 ARG NE N -24.336 1.964 -9.122 1.00 . A A . 46 ARG NE 1 1 9 15970 1 1 22 ARG NH1 N -25.053 3.772 -7.883 1.00 . A A . 46 ARG NH1 1 1 9 15971 1 1 22 ARG NH2 N -26.483 2.011 -8.259 1.00 . A A . 46 ARG NH2 1 1 9 15972 1 1 22 ARG O O -19.491 0.790 -6.188 1.00 . A A . 46 ARG O 1 1 9 15973 1 1 23 GLU C C -19.575 2.690 -3.824 1.00 . A A . 47 GLU C 1 1 9 15974 1 1 23 GLU CA C -19.697 3.365 -5.181 1.00 . A A . 47 GLU CA 1 1 9 15975 1 1 23 GLU CB C -20.056 4.847 -4.921 1.00 . A A . 47 GLU CB 1 1 9 15976 1 1 23 GLU CD C -22.208 5.278 -6.148 1.00 . A A . 47 GLU CD 1 1 9 15977 1 1 23 GLU CG C -20.733 5.598 -6.059 1.00 . A A . 47 GLU CG 1 1 9 15978 1 1 23 GLU H H -21.563 3.120 -6.160 1.00 . A A . 47 GLU H 1 1 9 15979 1 1 23 GLU HA H -18.758 3.307 -5.709 1.00 . A A . 47 GLU HA 1 1 9 15980 1 1 23 GLU HB2 H -20.724 4.885 -4.073 1.00 . A A . 47 GLU HB2 1 1 9 15981 1 1 23 GLU HB3 H -19.148 5.373 -4.661 1.00 . A A . 47 GLU HB3 1 1 9 15982 1 1 23 GLU HG2 H -20.615 6.657 -5.885 1.00 . A A . 47 GLU HG2 1 1 9 15983 1 1 23 GLU HG3 H -20.259 5.327 -6.991 1.00 . A A . 47 GLU HG3 1 1 9 15984 1 1 23 GLU N N -20.712 2.668 -5.952 1.00 . A A . 47 GLU N 1 1 9 15985 1 1 23 GLU O O -18.476 2.451 -3.324 1.00 . A A . 47 GLU O 1 1 9 15986 1 1 23 GLU OE1 O -22.987 5.782 -5.313 1.00 . A A . 47 GLU OE1 1 1 9 15987 1 1 23 GLU OE2 O -22.613 4.492 -7.008 1.00 . A A . 47 GLU OE2 1 1 9 15988 1 1 24 GLN C C -20.286 0.341 -1.939 1.00 . A A . 48 GLN C 1 1 9 15989 1 1 24 GLN CA C -20.792 1.782 -1.926 1.00 . A A . 48 GLN CA 1 1 9 15990 1 1 24 GLN CB C -22.219 1.851 -1.407 1.00 . A A . 48 GLN CB 1 1 9 15991 1 1 24 GLN CD C -23.759 2.001 0.530 1.00 . A A . 48 GLN CD 1 1 9 15992 1 1 24 GLN CG C -22.349 1.674 0.065 1.00 . A A . 48 GLN CG 1 1 9 15993 1 1 24 GLN H H -21.564 2.513 -3.737 1.00 . A A . 48 GLN H 1 1 9 15994 1 1 24 GLN HA H -20.156 2.368 -1.280 1.00 . A A . 48 GLN HA 1 1 9 15995 1 1 24 GLN HB2 H -22.716 2.770 -1.663 1.00 . A A . 48 GLN HB2 1 1 9 15996 1 1 24 GLN HB3 H -22.771 1.044 -1.866 1.00 . A A . 48 GLN HB3 1 1 9 15997 1 1 24 GLN HE21 H -23.086 2.631 2.276 1.00 . A A . 48 GLN HE21 1 1 9 15998 1 1 24 GLN HE22 H -24.796 2.694 2.049 1.00 . A A . 48 GLN HE22 1 1 9 15999 1 1 24 GLN HG2 H -22.087 0.650 0.288 1.00 . A A . 48 GLN HG2 1 1 9 16000 1 1 24 GLN HG3 H -21.646 2.340 0.541 1.00 . A A . 48 GLN HG3 1 1 9 16001 1 1 24 GLN N N -20.723 2.358 -3.250 1.00 . A A . 48 GLN N 1 1 9 16002 1 1 24 GLN NE2 N -23.892 2.490 1.732 1.00 . A A . 48 GLN NE2 1 1 9 16003 1 1 24 GLN O O -19.647 -0.111 -0.973 1.00 . A A . 48 GLN O 1 1 9 16004 1 1 24 GLN OE1 O -24.730 1.831 -0.219 1.00 . A A . 48 GLN OE1 1 1 9 16005 1 1 25 GLU C C -18.574 -1.670 -3.267 1.00 . A A . 49 GLU C 1 1 9 16006 1 1 25 GLU CA C -20.061 -1.720 -3.228 1.00 . A A . 49 GLU CA 1 1 9 16007 1 1 25 GLU CB C -20.566 -2.343 -4.523 1.00 . A A . 49 GLU CB 1 1 9 16008 1 1 25 GLU CD C -22.499 -3.161 -5.866 1.00 . A A . 49 GLU CD 1 1 9 16009 1 1 25 GLU CG C -22.026 -2.678 -4.528 1.00 . A A . 49 GLU CG 1 1 9 16010 1 1 25 GLU H H -21.163 0.018 -3.713 1.00 . A A . 49 GLU H 1 1 9 16011 1 1 25 GLU HA H -20.384 -2.319 -2.388 1.00 . A A . 49 GLU HA 1 1 9 16012 1 1 25 GLU HB2 H -20.379 -1.658 -5.338 1.00 . A A . 49 GLU HB2 1 1 9 16013 1 1 25 GLU HB3 H -20.008 -3.252 -4.697 1.00 . A A . 49 GLU HB3 1 1 9 16014 1 1 25 GLU HG2 H -22.144 -3.490 -3.825 1.00 . A A . 49 GLU HG2 1 1 9 16015 1 1 25 GLU HG3 H -22.601 -1.818 -4.221 1.00 . A A . 49 GLU HG3 1 1 9 16016 1 1 25 GLU N N -20.571 -0.374 -3.030 1.00 . A A . 49 GLU N 1 1 9 16017 1 1 25 GLU O O -17.910 -2.388 -2.531 1.00 . A A . 49 GLU O 1 1 9 16018 1 1 25 GLU OE1 O -22.641 -2.351 -6.791 1.00 . A A . 49 GLU OE1 1 1 9 16019 1 1 25 GLU OE2 O -22.742 -4.375 -6.024 1.00 . A A . 49 GLU OE2 1 1 9 16020 1 1 26 ARG C C -16.030 -0.218 -2.890 1.00 . A A . 50 ARG C 1 1 9 16021 1 1 26 ARG CA C -16.629 -0.612 -4.206 1.00 . A A . 50 ARG CA 1 1 9 16022 1 1 26 ARG CB C -16.233 0.374 -5.290 1.00 . A A . 50 ARG CB 1 1 9 16023 1 1 26 ARG CD C -15.728 -1.450 -6.928 1.00 . A A . 50 ARG CD 1 1 9 16024 1 1 26 ARG CG C -16.429 -0.120 -6.707 1.00 . A A . 50 ARG CG 1 1 9 16025 1 1 26 ARG CZ C -14.847 -2.788 -8.844 1.00 . A A . 50 ARG CZ 1 1 9 16026 1 1 26 ARG H H -18.651 -0.221 -4.634 1.00 . A A . 50 ARG H 1 1 9 16027 1 1 26 ARG HA H -16.228 -1.583 -4.463 1.00 . A A . 50 ARG HA 1 1 9 16028 1 1 26 ARG HB2 H -16.832 1.264 -5.173 1.00 . A A . 50 ARG HB2 1 1 9 16029 1 1 26 ARG HB3 H -15.193 0.634 -5.161 1.00 . A A . 50 ARG HB3 1 1 9 16030 1 1 26 ARG HD2 H -14.785 -1.442 -6.405 1.00 . A A . 50 ARG HD2 1 1 9 16031 1 1 26 ARG HD3 H -16.343 -2.229 -6.501 1.00 . A A . 50 ARG HD3 1 1 9 16032 1 1 26 ARG HE H -15.888 -1.052 -8.961 1.00 . A A . 50 ARG HE 1 1 9 16033 1 1 26 ARG HG2 H -17.481 -0.229 -6.921 1.00 . A A . 50 ARG HG2 1 1 9 16034 1 1 26 ARG HG3 H -15.992 0.613 -7.367 1.00 . A A . 50 ARG HG3 1 1 9 16035 1 1 26 ARG HH11 H -14.666 -3.800 -7.062 1.00 . A A . 50 ARG HH11 1 1 9 16036 1 1 26 ARG HH12 H -13.968 -4.592 -8.385 1.00 . A A . 50 ARG HH12 1 1 9 16037 1 1 26 ARG HH21 H -14.905 -2.117 -10.762 1.00 . A A . 50 ARG HH21 1 1 9 16038 1 1 26 ARG HH22 H -14.072 -3.595 -10.560 1.00 . A A . 50 ARG HH22 1 1 9 16039 1 1 26 ARG N N -18.050 -0.778 -4.091 1.00 . A A . 50 ARG N 1 1 9 16040 1 1 26 ARG NE N -15.527 -1.738 -8.351 1.00 . A A . 50 ARG NE 1 1 9 16041 1 1 26 ARG NH1 N -14.465 -3.790 -8.041 1.00 . A A . 50 ARG NH1 1 1 9 16042 1 1 26 ARG NH2 N -14.593 -2.847 -10.143 1.00 . A A . 50 ARG NH2 1 1 9 16043 1 1 26 ARG O O -15.026 -0.744 -2.519 1.00 . A A . 50 ARG O 1 1 9 16044 1 1 27 ALA C C -16.114 -0.120 0.087 1.00 . A A . 51 ALA C 1 1 9 16045 1 1 27 ALA CA C -16.243 1.085 -0.857 1.00 . A A . 51 ALA CA 1 1 9 16046 1 1 27 ALA CB C -17.210 2.114 -0.291 1.00 . A A . 51 ALA CB 1 1 9 16047 1 1 27 ALA H H -17.514 1.059 -2.546 1.00 . A A . 51 ALA H 1 1 9 16048 1 1 27 ALA HA H -15.272 1.545 -0.970 1.00 . A A . 51 ALA HA 1 1 9 16049 1 1 27 ALA HB1 H -18.178 1.647 -0.181 1.00 . A A . 51 ALA HB1 1 1 9 16050 1 1 27 ALA HB2 H -17.288 2.941 -0.979 1.00 . A A . 51 ALA HB2 1 1 9 16051 1 1 27 ALA HB3 H -16.869 2.473 0.668 1.00 . A A . 51 ALA HB3 1 1 9 16052 1 1 27 ALA N N -16.697 0.658 -2.169 1.00 . A A . 51 ALA N 1 1 9 16053 1 1 27 ALA O O -15.127 -0.266 0.776 1.00 . A A . 51 ALA O 1 1 9 16054 1 1 28 TYR C C -15.982 -3.160 0.435 1.00 . A A . 52 TYR C 1 1 9 16055 1 1 28 TYR CA C -17.103 -2.197 0.854 1.00 . A A . 52 TYR CA 1 1 9 16056 1 1 28 TYR CB C -18.513 -2.821 0.750 1.00 . A A . 52 TYR CB 1 1 9 16057 1 1 28 TYR CD1 C -18.786 -4.796 2.317 1.00 . A A . 52 TYR CD1 1 1 9 16058 1 1 28 TYR CD2 C -18.651 -5.172 -0.019 1.00 . A A . 52 TYR CD2 1 1 9 16059 1 1 28 TYR CE1 C -18.950 -6.154 2.523 1.00 . A A . 52 TYR CE1 1 1 9 16060 1 1 28 TYR CE2 C -18.799 -6.522 0.178 1.00 . A A . 52 TYR CE2 1 1 9 16061 1 1 28 TYR CG C -18.638 -4.292 1.034 1.00 . A A . 52 TYR CG 1 1 9 16062 1 1 28 TYR CZ C -18.950 -7.007 1.443 1.00 . A A . 52 TYR CZ 1 1 9 16063 1 1 28 TYR H H -17.838 -0.884 -0.583 1.00 . A A . 52 TYR H 1 1 9 16064 1 1 28 TYR HA H -16.934 -1.901 1.878 1.00 . A A . 52 TYR HA 1 1 9 16065 1 1 28 TYR HB2 H -19.168 -2.318 1.445 1.00 . A A . 52 TYR HB2 1 1 9 16066 1 1 28 TYR HB3 H -18.884 -2.643 -0.248 1.00 . A A . 52 TYR HB3 1 1 9 16067 1 1 28 TYR HD1 H -18.770 -4.116 3.156 1.00 . A A . 52 TYR HD1 1 1 9 16068 1 1 28 TYR HD2 H -18.530 -4.745 -1.005 1.00 . A A . 52 TYR HD2 1 1 9 16069 1 1 28 TYR HE1 H -19.065 -6.548 3.521 1.00 . A A . 52 TYR HE1 1 1 9 16070 1 1 28 TYR HE2 H -18.791 -7.208 -0.654 1.00 . A A . 52 TYR HE2 1 1 9 16071 1 1 28 TYR HH H -19.939 -8.495 2.128 1.00 . A A . 52 TYR HH 1 1 9 16072 1 1 28 TYR N N -17.090 -1.005 0.043 1.00 . A A . 52 TYR N 1 1 9 16073 1 1 28 TYR O O -15.226 -3.648 1.274 1.00 . A A . 52 TYR O 1 1 9 16074 1 1 28 TYR OH O -19.127 -8.354 1.625 1.00 . A A . 52 TYR OH 1 1 9 16075 1 1 29 ILE C C -13.444 -3.727 -1.236 1.00 . A A . 53 ILE C 1 1 9 16076 1 1 29 ILE CA C -14.872 -4.272 -1.452 1.00 . A A . 53 ILE CA 1 1 9 16077 1 1 29 ILE CB C -15.169 -4.456 -2.973 1.00 . A A . 53 ILE CB 1 1 9 16078 1 1 29 ILE CD1 C -17.120 -5.061 -4.561 1.00 . A A . 53 ILE CD1 1 1 9 16079 1 1 29 ILE CG1 C -16.575 -5.072 -3.145 1.00 . A A . 53 ILE CG1 1 1 9 16080 1 1 29 ILE CG2 C -14.106 -5.328 -3.644 1.00 . A A . 53 ILE CG2 1 1 9 16081 1 1 29 ILE H H -16.492 -2.908 -1.462 1.00 . A A . 53 ILE H 1 1 9 16082 1 1 29 ILE HA H -14.957 -5.232 -0.964 1.00 . A A . 53 ILE HA 1 1 9 16083 1 1 29 ILE HB H -15.159 -3.485 -3.445 1.00 . A A . 53 ILE HB 1 1 9 16084 1 1 29 ILE HD11 H -16.504 -5.673 -5.200 1.00 . A A . 53 ILE HD11 1 1 9 16085 1 1 29 ILE HD12 H -17.129 -4.043 -4.925 1.00 . A A . 53 ILE HD12 1 1 9 16086 1 1 29 ILE HD13 H -18.138 -5.426 -4.556 1.00 . A A . 53 ILE HD13 1 1 9 16087 1 1 29 ILE HG12 H -16.562 -6.098 -2.811 1.00 . A A . 53 ILE HG12 1 1 9 16088 1 1 29 ILE HG13 H -17.260 -4.511 -2.528 1.00 . A A . 53 ILE HG13 1 1 9 16089 1 1 29 ILE HG21 H -13.134 -4.873 -3.519 1.00 . A A . 53 ILE HG21 1 1 9 16090 1 1 29 ILE HG22 H -14.329 -5.409 -4.698 1.00 . A A . 53 ILE HG22 1 1 9 16091 1 1 29 ILE HG23 H -14.107 -6.310 -3.195 1.00 . A A . 53 ILE HG23 1 1 9 16092 1 1 29 ILE N N -15.867 -3.375 -0.862 1.00 . A A . 53 ILE N 1 1 9 16093 1 1 29 ILE O O -12.526 -4.459 -0.859 1.00 . A A . 53 ILE O 1 1 9 16094 1 1 30 VAL C C -11.602 -1.769 0.198 1.00 . A A . 54 VAL C 1 1 9 16095 1 1 30 VAL CA C -12.010 -1.770 -1.278 1.00 . A A . 54 VAL CA 1 1 9 16096 1 1 30 VAL CB C -12.032 -0.319 -1.883 1.00 . A A . 54 VAL CB 1 1 9 16097 1 1 30 VAL CG1 C -10.793 0.459 -1.513 1.00 . A A . 54 VAL CG1 1 1 9 16098 1 1 30 VAL CG2 C -12.141 -0.381 -3.409 1.00 . A A . 54 VAL CG2 1 1 9 16099 1 1 30 VAL H H -14.048 -1.901 -1.754 1.00 . A A . 54 VAL H 1 1 9 16100 1 1 30 VAL HA H -11.274 -2.354 -1.811 1.00 . A A . 54 VAL HA 1 1 9 16101 1 1 30 VAL HB H -12.901 0.202 -1.511 1.00 . A A . 54 VAL HB 1 1 9 16102 1 1 30 VAL HG11 H -10.727 0.550 -0.440 1.00 . A A . 54 VAL HG11 1 1 9 16103 1 1 30 VAL HG12 H -10.833 1.440 -1.965 1.00 . A A . 54 VAL HG12 1 1 9 16104 1 1 30 VAL HG13 H -9.930 -0.074 -1.882 1.00 . A A . 54 VAL HG13 1 1 9 16105 1 1 30 VAL HG21 H -11.300 -0.926 -3.810 1.00 . A A . 54 VAL HG21 1 1 9 16106 1 1 30 VAL HG22 H -12.148 0.621 -3.812 1.00 . A A . 54 VAL HG22 1 1 9 16107 1 1 30 VAL HG23 H -13.060 -0.878 -3.689 1.00 . A A . 54 VAL HG23 1 1 9 16108 1 1 30 VAL N N -13.281 -2.442 -1.455 1.00 . A A . 54 VAL N 1 1 9 16109 1 1 30 VAL O O -10.449 -2.010 0.511 1.00 . A A . 54 VAL O 1 1 9 16110 1 1 31 GLN C C -11.730 -2.927 2.977 1.00 . A A . 55 GLN C 1 1 9 16111 1 1 31 GLN CA C -12.318 -1.584 2.531 1.00 . A A . 55 GLN CA 1 1 9 16112 1 1 31 GLN CB C -13.612 -1.296 3.284 1.00 . A A . 55 GLN CB 1 1 9 16113 1 1 31 GLN CD C -14.790 -0.923 5.467 1.00 . A A . 55 GLN CD 1 1 9 16114 1 1 31 GLN CG C -13.482 -1.263 4.794 1.00 . A A . 55 GLN CG 1 1 9 16115 1 1 31 GLN H H -13.478 -1.384 0.772 1.00 . A A . 55 GLN H 1 1 9 16116 1 1 31 GLN HA H -11.605 -0.804 2.750 1.00 . A A . 55 GLN HA 1 1 9 16117 1 1 31 GLN HB2 H -13.993 -0.340 2.960 1.00 . A A . 55 GLN HB2 1 1 9 16118 1 1 31 GLN HB3 H -14.333 -2.054 3.018 1.00 . A A . 55 GLN HB3 1 1 9 16119 1 1 31 GLN HE21 H -14.309 -2.016 7.014 1.00 . A A . 55 GLN HE21 1 1 9 16120 1 1 31 GLN HE22 H -15.846 -1.235 7.089 1.00 . A A . 55 GLN HE22 1 1 9 16121 1 1 31 GLN HG2 H -13.159 -2.236 5.138 1.00 . A A . 55 GLN HG2 1 1 9 16122 1 1 31 GLN HG3 H -12.746 -0.522 5.069 1.00 . A A . 55 GLN HG3 1 1 9 16123 1 1 31 GLN N N -12.566 -1.573 1.087 1.00 . A A . 55 GLN N 1 1 9 16124 1 1 31 GLN NE2 N -15.002 -1.438 6.631 1.00 . A A . 55 GLN NE2 1 1 9 16125 1 1 31 GLN O O -10.784 -2.967 3.769 1.00 . A A . 55 GLN O 1 1 9 16126 1 1 31 GLN OE1 O -15.619 -0.196 4.918 1.00 . A A . 55 GLN OE1 1 1 9 16127 1 1 32 LEU C C -10.319 -5.513 2.313 1.00 . A A . 56 LEU C 1 1 9 16128 1 1 32 LEU CA C -11.791 -5.367 2.729 1.00 . A A . 56 LEU CA 1 1 9 16129 1 1 32 LEU CB C -12.637 -6.398 1.985 1.00 . A A . 56 LEU CB 1 1 9 16130 1 1 32 LEU CD1 C -14.850 -7.372 1.380 1.00 . A A . 56 LEU CD1 1 1 9 16131 1 1 32 LEU CD2 C -14.482 -6.583 3.699 1.00 . A A . 56 LEU CD2 1 1 9 16132 1 1 32 LEU CG C -14.149 -6.352 2.235 1.00 . A A . 56 LEU CG 1 1 9 16133 1 1 32 LEU H H -12.998 -3.895 1.781 1.00 . A A . 56 LEU H 1 1 9 16134 1 1 32 LEU HA H -11.884 -5.526 3.794 1.00 . A A . 56 LEU HA 1 1 9 16135 1 1 32 LEU HB2 H -12.468 -6.244 0.931 1.00 . A A . 56 LEU HB2 1 1 9 16136 1 1 32 LEU HB3 H -12.279 -7.382 2.246 1.00 . A A . 56 LEU HB3 1 1 9 16137 1 1 32 LEU HD11 H -14.471 -8.349 1.638 1.00 . A A . 56 LEU HD11 1 1 9 16138 1 1 32 LEU HD12 H -14.647 -7.163 0.341 1.00 . A A . 56 LEU HD12 1 1 9 16139 1 1 32 LEU HD13 H -15.915 -7.335 1.564 1.00 . A A . 56 LEU HD13 1 1 9 16140 1 1 32 LEU HD21 H -13.991 -5.836 4.304 1.00 . A A . 56 LEU HD21 1 1 9 16141 1 1 32 LEU HD22 H -14.162 -7.569 3.999 1.00 . A A . 56 LEU HD22 1 1 9 16142 1 1 32 LEU HD23 H -15.552 -6.491 3.823 1.00 . A A . 56 LEU HD23 1 1 9 16143 1 1 32 LEU HG H -14.520 -5.377 1.953 1.00 . A A . 56 LEU HG 1 1 9 16144 1 1 32 LEU N N -12.262 -4.014 2.421 1.00 . A A . 56 LEU N 1 1 9 16145 1 1 32 LEU O O -9.517 -6.175 2.970 1.00 . A A . 56 LEU O 1 1 9 16146 1 1 33 GLN C C -7.755 -3.993 1.567 1.00 . A A . 57 GLN C 1 1 9 16147 1 1 33 GLN CA C -8.639 -4.899 0.698 1.00 . A A . 57 GLN CA 1 1 9 16148 1 1 33 GLN CB C -8.620 -4.431 -0.730 1.00 . A A . 57 GLN CB 1 1 9 16149 1 1 33 GLN CD C -9.345 -4.746 -3.095 1.00 . A A . 57 GLN CD 1 1 9 16150 1 1 33 GLN CG C -9.380 -5.306 -1.698 1.00 . A A . 57 GLN CG 1 1 9 16151 1 1 33 GLN H H -10.715 -4.502 0.687 1.00 . A A . 57 GLN H 1 1 9 16152 1 1 33 GLN HA H -8.249 -5.904 0.745 1.00 . A A . 57 GLN HA 1 1 9 16153 1 1 33 GLN HB2 H -9.064 -3.448 -0.741 1.00 . A A . 57 GLN HB2 1 1 9 16154 1 1 33 GLN HB3 H -7.594 -4.355 -1.059 1.00 . A A . 57 GLN HB3 1 1 9 16155 1 1 33 GLN HE21 H -11.059 -3.836 -2.795 1.00 . A A . 57 GLN HE21 1 1 9 16156 1 1 33 GLN HE22 H -10.349 -3.619 -4.356 1.00 . A A . 57 GLN HE22 1 1 9 16157 1 1 33 GLN HG2 H -8.961 -6.300 -1.697 1.00 . A A . 57 GLN HG2 1 1 9 16158 1 1 33 GLN HG3 H -10.411 -5.358 -1.378 1.00 . A A . 57 GLN HG3 1 1 9 16159 1 1 33 GLN N N -9.998 -4.932 1.196 1.00 . A A . 57 GLN N 1 1 9 16160 1 1 33 GLN NE2 N -10.345 -3.991 -3.446 1.00 . A A . 57 GLN NE2 1 1 9 16161 1 1 33 GLN O O -6.627 -4.330 1.872 1.00 . A A . 57 GLN O 1 1 9 16162 1 1 33 GLN OE1 O -8.430 -5.028 -3.866 1.00 . A A . 57 GLN OE1 1 1 9 16163 1 1 34 ILE C C -7.184 -2.494 4.130 1.00 . A A . 58 ILE C 1 1 9 16164 1 1 34 ILE CA C -7.585 -1.864 2.804 1.00 . A A . 58 ILE CA 1 1 9 16165 1 1 34 ILE CB C -8.458 -0.595 3.070 1.00 . A A . 58 ILE CB 1 1 9 16166 1 1 34 ILE CD1 C -9.601 1.387 1.921 1.00 . A A . 58 ILE CD1 1 1 9 16167 1 1 34 ILE CG1 C -8.630 0.233 1.788 1.00 . A A . 58 ILE CG1 1 1 9 16168 1 1 34 ILE CG2 C -7.883 0.265 4.201 1.00 . A A . 58 ILE CG2 1 1 9 16169 1 1 34 ILE H H -9.193 -2.612 1.624 1.00 . A A . 58 ILE H 1 1 9 16170 1 1 34 ILE HA H -6.683 -1.565 2.290 1.00 . A A . 58 ILE HA 1 1 9 16171 1 1 34 ILE HB H -9.431 -0.938 3.392 1.00 . A A . 58 ILE HB 1 1 9 16172 1 1 34 ILE HD11 H -9.602 1.965 1.009 1.00 . A A . 58 ILE HD11 1 1 9 16173 1 1 34 ILE HD12 H -9.318 2.010 2.755 1.00 . A A . 58 ILE HD12 1 1 9 16174 1 1 34 ILE HD13 H -10.593 0.998 2.094 1.00 . A A . 58 ILE HD13 1 1 9 16175 1 1 34 ILE HG12 H -7.676 0.653 1.501 1.00 . A A . 58 ILE HG12 1 1 9 16176 1 1 34 ILE HG13 H -8.984 -0.413 0.998 1.00 . A A . 58 ILE HG13 1 1 9 16177 1 1 34 ILE HG21 H -8.511 1.130 4.357 1.00 . A A . 58 ILE HG21 1 1 9 16178 1 1 34 ILE HG22 H -6.884 0.584 3.940 1.00 . A A . 58 ILE HG22 1 1 9 16179 1 1 34 ILE HG23 H -7.849 -0.326 5.105 1.00 . A A . 58 ILE HG23 1 1 9 16180 1 1 34 ILE N N -8.290 -2.836 1.948 1.00 . A A . 58 ILE N 1 1 9 16181 1 1 34 ILE O O -6.044 -2.325 4.597 1.00 . A A . 58 ILE O 1 1 9 16182 1 1 35 GLU C C -6.796 -4.975 5.804 1.00 . A A . 59 GLU C 1 1 9 16183 1 1 35 GLU CA C -7.839 -3.875 5.977 1.00 . A A . 59 GLU CA 1 1 9 16184 1 1 35 GLU CB C -9.129 -4.375 6.658 1.00 . A A . 59 GLU CB 1 1 9 16185 1 1 35 GLU CD C -11.120 -5.892 6.619 1.00 . A A . 59 GLU CD 1 1 9 16186 1 1 35 GLU CG C -9.983 -5.306 5.832 1.00 . A A . 59 GLU CG 1 1 9 16187 1 1 35 GLU H H -8.980 -3.329 4.291 1.00 . A A . 59 GLU H 1 1 9 16188 1 1 35 GLU HA H -7.386 -3.120 6.604 1.00 . A A . 59 GLU HA 1 1 9 16189 1 1 35 GLU HB2 H -8.890 -4.877 7.583 1.00 . A A . 59 GLU HB2 1 1 9 16190 1 1 35 GLU HB3 H -9.741 -3.513 6.880 1.00 . A A . 59 GLU HB3 1 1 9 16191 1 1 35 GLU HG2 H -10.404 -4.721 5.026 1.00 . A A . 59 GLU HG2 1 1 9 16192 1 1 35 GLU HG3 H -9.385 -6.092 5.397 1.00 . A A . 59 GLU HG3 1 1 9 16193 1 1 35 GLU N N -8.102 -3.227 4.722 1.00 . A A . 59 GLU N 1 1 9 16194 1 1 35 GLU O O -5.913 -5.135 6.653 1.00 . A A . 59 GLU O 1 1 9 16195 1 1 35 GLU OE1 O -10.935 -6.963 7.248 1.00 . A A . 59 GLU OE1 1 1 9 16196 1 1 35 GLU OE2 O -12.216 -5.298 6.645 1.00 . A A . 59 GLU OE2 1 1 9 16197 1 1 36 ASP C C -4.538 -6.142 4.203 1.00 . A A . 60 ASP C 1 1 9 16198 1 1 36 ASP CA C -5.917 -6.742 4.315 1.00 . A A . 60 ASP CA 1 1 9 16199 1 1 36 ASP CB C -6.240 -7.292 2.933 1.00 . A A . 60 ASP CB 1 1 9 16200 1 1 36 ASP CG C -5.616 -8.648 2.652 1.00 . A A . 60 ASP CG 1 1 9 16201 1 1 36 ASP H H -7.597 -5.466 4.042 1.00 . A A . 60 ASP H 1 1 9 16202 1 1 36 ASP HA H -5.951 -7.541 5.041 1.00 . A A . 60 ASP HA 1 1 9 16203 1 1 36 ASP HB2 H -7.278 -7.216 2.643 1.00 . A A . 60 ASP HB2 1 1 9 16204 1 1 36 ASP HB3 H -5.697 -6.598 2.312 1.00 . A A . 60 ASP HB3 1 1 9 16205 1 1 36 ASP N N -6.867 -5.673 4.666 1.00 . A A . 60 ASP N 1 1 9 16206 1 1 36 ASP O O -3.561 -6.643 4.762 1.00 . A A . 60 ASP O 1 1 9 16207 1 1 36 ASP OD1 O -6.250 -9.674 2.972 1.00 . A A . 60 ASP OD1 1 1 9 16208 1 1 36 ASP OD2 O -4.480 -8.717 2.101 1.00 . A A . 60 ASP OD2 1 1 9 16209 1 1 37 LEU C C -2.656 -3.748 4.468 1.00 . A A . 61 LEU C 1 1 9 16210 1 1 37 LEU CA C -3.267 -4.323 3.232 1.00 . A A . 61 LEU CA 1 1 9 16211 1 1 37 LEU CB C -3.460 -3.249 2.172 1.00 . A A . 61 LEU CB 1 1 9 16212 1 1 37 LEU CD1 C -4.085 -2.636 -0.138 1.00 . A A . 61 LEU CD1 1 1 9 16213 1 1 37 LEU CD2 C -2.342 -4.331 0.217 1.00 . A A . 61 LEU CD2 1 1 9 16214 1 1 37 LEU CG C -3.644 -3.758 0.746 1.00 . A A . 61 LEU CG 1 1 9 16215 1 1 37 LEU H H -5.336 -4.693 3.117 1.00 . A A . 61 LEU H 1 1 9 16216 1 1 37 LEU HA H -2.581 -5.051 2.831 1.00 . A A . 61 LEU HA 1 1 9 16217 1 1 37 LEU HB2 H -4.331 -2.669 2.442 1.00 . A A . 61 LEU HB2 1 1 9 16218 1 1 37 LEU HB3 H -2.598 -2.600 2.192 1.00 . A A . 61 LEU HB3 1 1 9 16219 1 1 37 LEU HD11 H -4.250 -3.003 -1.140 1.00 . A A . 61 LEU HD11 1 1 9 16220 1 1 37 LEU HD12 H -3.321 -1.872 -0.151 1.00 . A A . 61 LEU HD12 1 1 9 16221 1 1 37 LEU HD13 H -5.002 -2.224 0.254 1.00 . A A . 61 LEU HD13 1 1 9 16222 1 1 37 LEU HD21 H -2.494 -4.683 -0.792 1.00 . A A . 61 LEU HD21 1 1 9 16223 1 1 37 LEU HD22 H -2.020 -5.152 0.839 1.00 . A A . 61 LEU HD22 1 1 9 16224 1 1 37 LEU HD23 H -1.588 -3.555 0.209 1.00 . A A . 61 LEU HD23 1 1 9 16225 1 1 37 LEU HG H -4.391 -4.537 0.727 1.00 . A A . 61 LEU HG 1 1 9 16226 1 1 37 LEU N N -4.490 -5.031 3.492 1.00 . A A . 61 LEU N 1 1 9 16227 1 1 37 LEU O O -1.492 -3.965 4.719 1.00 . A A . 61 LEU O 1 1 9 16228 1 1 38 THR C C -2.392 -3.418 7.417 1.00 . A A . 62 THR C 1 1 9 16229 1 1 38 THR CA C -2.927 -2.399 6.411 1.00 . A A . 62 THR CA 1 1 9 16230 1 1 38 THR CB C -3.987 -1.456 7.018 1.00 . A A . 62 THR CB 1 1 9 16231 1 1 38 THR CG2 C -3.412 -0.634 8.146 1.00 . A A . 62 THR CG2 1 1 9 16232 1 1 38 THR H H -4.397 -2.959 5.122 1.00 . A A . 62 THR H 1 1 9 16233 1 1 38 THR HA H -2.103 -1.814 6.037 1.00 . A A . 62 THR HA 1 1 9 16234 1 1 38 THR HB H -4.818 -2.043 7.381 1.00 . A A . 62 THR HB 1 1 9 16235 1 1 38 THR HG1 H -5.117 -1.022 5.470 1.00 . A A . 62 THR HG1 1 1 9 16236 1 1 38 THR HG21 H -4.180 0.016 8.538 1.00 . A A . 62 THR HG21 1 1 9 16237 1 1 38 THR HG22 H -2.587 -0.042 7.778 1.00 . A A . 62 THR HG22 1 1 9 16238 1 1 38 THR HG23 H -3.065 -1.291 8.929 1.00 . A A . 62 THR HG23 1 1 9 16239 1 1 38 THR N N -3.435 -3.055 5.267 1.00 . A A . 62 THR N 1 1 9 16240 1 1 38 THR O O -1.341 -3.217 7.979 1.00 . A A . 62 THR O 1 1 9 16241 1 1 38 THR OG1 O -4.448 -0.557 5.987 1.00 . A A . 62 THR OG1 1 1 9 16242 1 1 39 ARG C C -1.249 -6.122 7.984 1.00 . A A . 63 ARG C 1 1 9 16243 1 1 39 ARG CA C -2.662 -5.680 8.372 1.00 . A A . 63 ARG CA 1 1 9 16244 1 1 39 ARG CB C -3.611 -6.823 8.057 1.00 . A A . 63 ARG CB 1 1 9 16245 1 1 39 ARG CD C -3.822 -9.255 7.714 1.00 . A A . 63 ARG CD 1 1 9 16246 1 1 39 ARG CG C -3.221 -8.182 8.596 1.00 . A A . 63 ARG CG 1 1 9 16247 1 1 39 ARG CZ C -5.977 -9.473 6.561 1.00 . A A . 63 ARG CZ 1 1 9 16248 1 1 39 ARG H H -3.898 -4.653 6.999 1.00 . A A . 63 ARG H 1 1 9 16249 1 1 39 ARG HA H -2.735 -5.425 9.418 1.00 . A A . 63 ARG HA 1 1 9 16250 1 1 39 ARG HB2 H -4.582 -6.579 8.459 1.00 . A A . 63 ARG HB2 1 1 9 16251 1 1 39 ARG HB3 H -3.699 -6.897 6.982 1.00 . A A . 63 ARG HB3 1 1 9 16252 1 1 39 ARG HD2 H -3.482 -9.078 6.701 1.00 . A A . 63 ARG HD2 1 1 9 16253 1 1 39 ARG HD3 H -3.520 -10.235 8.044 1.00 . A A . 63 ARG HD3 1 1 9 16254 1 1 39 ARG HE H -5.716 -8.879 8.483 1.00 . A A . 63 ARG HE 1 1 9 16255 1 1 39 ARG HG2 H -2.144 -8.268 8.586 1.00 . A A . 63 ARG HG2 1 1 9 16256 1 1 39 ARG HG3 H -3.593 -8.294 9.603 1.00 . A A . 63 ARG HG3 1 1 9 16257 1 1 39 ARG HH11 H -4.371 -10.128 5.444 1.00 . A A . 63 ARG HH11 1 1 9 16258 1 1 39 ARG HH12 H -5.827 -10.135 4.600 1.00 . A A . 63 ARG HH12 1 1 9 16259 1 1 39 ARG HH21 H -7.779 -8.918 7.343 1.00 . A A . 63 ARG HH21 1 1 9 16260 1 1 39 ARG HH22 H -7.855 -9.488 5.749 1.00 . A A . 63 ARG HH22 1 1 9 16261 1 1 39 ARG N N -3.070 -4.553 7.520 1.00 . A A . 63 ARG N 1 1 9 16262 1 1 39 ARG NE N -5.275 -9.188 7.656 1.00 . A A . 63 ARG NE 1 1 9 16263 1 1 39 ARG NH1 N -5.358 -9.953 5.478 1.00 . A A . 63 ARG NH1 1 1 9 16264 1 1 39 ARG NH2 N -7.285 -9.283 6.547 1.00 . A A . 63 ARG NH2 1 1 9 16265 1 1 39 ARG O O -0.355 -6.310 8.827 1.00 . A A . 63 ARG O 1 1 9 16266 1 1 40 LYS C C 1.245 -5.676 6.332 1.00 . A A . 64 LYS C 1 1 9 16267 1 1 40 LYS CA C 0.095 -6.629 6.058 1.00 . A A . 64 LYS CA 1 1 9 16268 1 1 40 LYS CB C -0.328 -6.681 4.630 1.00 . A A . 64 LYS CB 1 1 9 16269 1 1 40 LYS CD C -0.119 -6.813 2.228 1.00 . A A . 64 LYS CD 1 1 9 16270 1 1 40 LYS CE C -1.303 -7.805 2.259 1.00 . A A . 64 LYS CE 1 1 9 16271 1 1 40 LYS CG C 0.649 -6.843 3.557 1.00 . A A . 64 LYS CG 1 1 9 16272 1 1 40 LYS H H -1.800 -5.957 6.100 1.00 . A A . 64 LYS H 1 1 9 16273 1 1 40 LYS HA H 0.358 -7.629 6.365 1.00 . A A . 64 LYS HA 1 1 9 16274 1 1 40 LYS HB2 H -0.878 -7.602 4.575 1.00 . A A . 64 LYS HB2 1 1 9 16275 1 1 40 LYS HB3 H -0.985 -5.854 4.411 1.00 . A A . 64 LYS HB3 1 1 9 16276 1 1 40 LYS HD2 H -0.513 -5.807 2.152 1.00 . A A . 64 LYS HD2 1 1 9 16277 1 1 40 LYS HD3 H 0.543 -7.031 1.403 1.00 . A A . 64 LYS HD3 1 1 9 16278 1 1 40 LYS HE2 H -0.948 -8.781 2.544 1.00 . A A . 64 LYS HE2 1 1 9 16279 1 1 40 LYS HE3 H -1.987 -7.439 3.012 1.00 . A A . 64 LYS HE3 1 1 9 16280 1 1 40 LYS HG2 H 1.276 -5.975 3.660 1.00 . A A . 64 LYS HG2 1 1 9 16281 1 1 40 LYS HG3 H 1.198 -7.766 3.662 1.00 . A A . 64 LYS HG3 1 1 9 16282 1 1 40 LYS HZ1 H -1.510 -8.399 0.241 1.00 . A A . 64 LYS HZ1 1 1 9 16283 1 1 40 LYS HZ2 H -2.311 -6.984 0.606 1.00 . A A . 64 LYS HZ2 1 1 9 16284 1 1 40 LYS HZ3 H -2.939 -8.431 1.143 1.00 . A A . 64 LYS HZ3 1 1 9 16285 1 1 40 LYS N N -1.075 -6.211 6.710 1.00 . A A . 64 LYS N 1 1 9 16286 1 1 40 LYS NZ N -2.045 -7.914 0.987 1.00 . A A . 64 LYS NZ 1 1 9 16287 1 1 40 LYS O O 2.307 -6.114 6.725 1.00 . A A . 64 LYS O 1 1 9 16288 1 1 41 LEU C C 2.304 -3.292 8.036 1.00 . A A . 65 LEU C 1 1 9 16289 1 1 41 LEU CA C 2.076 -3.430 6.528 1.00 . A A . 65 LEU CA 1 1 9 16290 1 1 41 LEU CB C 1.929 -2.054 5.839 1.00 . A A . 65 LEU CB 1 1 9 16291 1 1 41 LEU CD1 C 0.552 -0.011 6.254 1.00 . A A . 65 LEU CD1 1 1 9 16292 1 1 41 LEU CD2 C 0.012 -1.477 4.380 1.00 . A A . 65 LEU CD2 1 1 9 16293 1 1 41 LEU CG C 0.534 -1.440 5.793 1.00 . A A . 65 LEU CG 1 1 9 16294 1 1 41 LEU H H 0.157 -4.083 5.840 1.00 . A A . 65 LEU H 1 1 9 16295 1 1 41 LEU HA H 2.959 -3.911 6.135 1.00 . A A . 65 LEU HA 1 1 9 16296 1 1 41 LEU HB2 H 2.578 -1.360 6.351 1.00 . A A . 65 LEU HB2 1 1 9 16297 1 1 41 LEU HB3 H 2.287 -2.154 4.825 1.00 . A A . 65 LEU HB3 1 1 9 16298 1 1 41 LEU HD11 H 0.935 0.056 7.260 1.00 . A A . 65 LEU HD11 1 1 9 16299 1 1 41 LEU HD12 H -0.471 0.339 6.219 1.00 . A A . 65 LEU HD12 1 1 9 16300 1 1 41 LEU HD13 H 1.161 0.560 5.570 1.00 . A A . 65 LEU HD13 1 1 9 16301 1 1 41 LEU HD21 H -0.955 -1.002 4.331 1.00 . A A . 65 LEU HD21 1 1 9 16302 1 1 41 LEU HD22 H -0.087 -2.512 4.081 1.00 . A A . 65 LEU HD22 1 1 9 16303 1 1 41 LEU HD23 H 0.704 -0.979 3.717 1.00 . A A . 65 LEU HD23 1 1 9 16304 1 1 41 LEU HG H -0.142 -2.014 6.410 1.00 . A A . 65 LEU HG 1 1 9 16305 1 1 41 LEU N N 1.024 -4.385 6.189 1.00 . A A . 65 LEU N 1 1 9 16306 1 1 41 LEU O O 3.403 -2.956 8.469 1.00 . A A . 65 LEU O 1 1 9 16307 1 1 42 ARG C C 2.277 -4.497 10.899 1.00 . A A . 66 ARG C 1 1 9 16308 1 1 42 ARG CA C 1.357 -3.454 10.284 1.00 . A A . 66 ARG CA 1 1 9 16309 1 1 42 ARG CB C -0.030 -3.635 10.884 1.00 . A A . 66 ARG CB 1 1 9 16310 1 1 42 ARG CD C -2.380 -2.859 10.978 1.00 . A A . 66 ARG CD 1 1 9 16311 1 1 42 ARG CG C -0.941 -2.435 10.791 1.00 . A A . 66 ARG CG 1 1 9 16312 1 1 42 ARG CZ C -4.498 -1.908 11.808 1.00 . A A . 66 ARG CZ 1 1 9 16313 1 1 42 ARG H H 0.422 -3.810 8.403 1.00 . A A . 66 ARG H 1 1 9 16314 1 1 42 ARG HA H 1.702 -2.464 10.541 1.00 . A A . 66 ARG HA 1 1 9 16315 1 1 42 ARG HB2 H -0.514 -4.456 10.377 1.00 . A A . 66 ARG HB2 1 1 9 16316 1 1 42 ARG HB3 H 0.082 -3.899 11.926 1.00 . A A . 66 ARG HB3 1 1 9 16317 1 1 42 ARG HD2 H -2.758 -3.158 10.003 1.00 . A A . 66 ARG HD2 1 1 9 16318 1 1 42 ARG HD3 H -2.434 -3.686 11.667 1.00 . A A . 66 ARG HD3 1 1 9 16319 1 1 42 ARG HE H -2.767 -0.901 11.512 1.00 . A A . 66 ARG HE 1 1 9 16320 1 1 42 ARG HG2 H -0.676 -1.719 11.551 1.00 . A A . 66 ARG HG2 1 1 9 16321 1 1 42 ARG HG3 H -0.832 -1.987 9.815 1.00 . A A . 66 ARG HG3 1 1 9 16322 1 1 42 ARG HH11 H -4.678 -3.921 11.374 1.00 . A A . 66 ARG HH11 1 1 9 16323 1 1 42 ARG HH12 H -6.081 -3.196 11.980 1.00 . A A . 66 ARG HH12 1 1 9 16324 1 1 42 ARG HH21 H -4.673 0.029 12.332 1.00 . A A . 66 ARG HH21 1 1 9 16325 1 1 42 ARG HH22 H -6.111 -0.910 12.544 1.00 . A A . 66 ARG HH22 1 1 9 16326 1 1 42 ARG N N 1.274 -3.562 8.824 1.00 . A A . 66 ARG N 1 1 9 16327 1 1 42 ARG NE N -3.217 -1.775 11.443 1.00 . A A . 66 ARG NE 1 1 9 16328 1 1 42 ARG NH1 N -5.121 -3.086 11.713 1.00 . A A . 66 ARG NH1 1 1 9 16329 1 1 42 ARG NH2 N -5.148 -0.860 12.263 1.00 . A A . 66 ARG NH2 1 1 9 16330 1 1 42 ARG O O 3.163 -4.161 11.689 1.00 . A A . 66 ARG O 1 1 9 16331 1 1 43 THR C C 3.955 -7.343 10.150 1.00 . A A . 67 THR C 1 1 9 16332 1 1 43 THR CA C 2.890 -6.796 11.119 1.00 . A A . 67 THR CA 1 1 9 16333 1 1 43 THR CB C 1.985 -7.934 11.714 1.00 . A A . 67 THR CB 1 1 9 16334 1 1 43 THR CG2 C 1.108 -8.563 10.648 1.00 . A A . 67 THR CG2 1 1 9 16335 1 1 43 THR H H 1.394 -5.954 9.872 1.00 . A A . 67 THR H 1 1 9 16336 1 1 43 THR HA H 3.423 -6.336 11.940 1.00 . A A . 67 THR HA 1 1 9 16337 1 1 43 THR HB H 1.348 -7.488 12.464 1.00 . A A . 67 THR HB 1 1 9 16338 1 1 43 THR HG1 H 3.355 -8.555 12.996 1.00 . A A . 67 THR HG1 1 1 9 16339 1 1 43 THR HG21 H 1.739 -8.981 9.878 1.00 . A A . 67 THR HG21 1 1 9 16340 1 1 43 THR HG22 H 0.468 -7.806 10.219 1.00 . A A . 67 THR HG22 1 1 9 16341 1 1 43 THR HG23 H 0.507 -9.345 11.086 1.00 . A A . 67 THR HG23 1 1 9 16342 1 1 43 THR N N 2.094 -5.742 10.530 1.00 . A A . 67 THR N 1 1 9 16343 1 1 43 THR O O 4.996 -7.851 10.576 1.00 . A A . 67 THR O 1 1 9 16344 1 1 43 THR OG1 O 2.769 -8.955 12.341 1.00 . A A . 67 THR OG1 1 1 9 16345 1 1 44 GLY C C 4.095 -9.021 7.340 1.00 . A A . 68 GLY C 1 1 9 16346 1 1 44 GLY CA C 4.645 -7.724 7.883 1.00 . A A . 68 GLY CA 1 1 9 16347 1 1 44 GLY H H 2.989 -6.616 8.549 1.00 . A A . 68 GLY H 1 1 9 16348 1 1 44 GLY HA2 H 4.777 -7.023 7.073 1.00 . A A . 68 GLY HA2 1 1 9 16349 1 1 44 GLY HA3 H 5.600 -7.919 8.347 1.00 . A A . 68 GLY HA3 1 1 9 16350 1 1 44 GLY N N 3.742 -7.157 8.866 1.00 . A A . 68 GLY N 1 1 9 16351 1 1 44 GLY O O 4.844 -9.915 6.937 1.00 . A A . 68 GLY O 1 1 9 16352 1 1 45 ASP C C 1.875 -10.271 5.392 1.00 . A A . 69 ASP C 1 1 9 16353 1 1 45 ASP CA C 2.086 -10.313 6.887 1.00 . A A . 69 ASP CA 1 1 9 16354 1 1 45 ASP CB C 0.751 -10.451 7.630 1.00 . A A . 69 ASP CB 1 1 9 16355 1 1 45 ASP CG C -0.040 -11.673 7.240 1.00 . A A . 69 ASP CG 1 1 9 16356 1 1 45 ASP H H 2.259 -8.330 7.583 1.00 . A A . 69 ASP H 1 1 9 16357 1 1 45 ASP HA H 2.710 -11.163 7.123 1.00 . A A . 69 ASP HA 1 1 9 16358 1 1 45 ASP HB2 H 0.943 -10.514 8.691 1.00 . A A . 69 ASP HB2 1 1 9 16359 1 1 45 ASP HB3 H 0.149 -9.576 7.438 1.00 . A A . 69 ASP HB3 1 1 9 16360 1 1 45 ASP N N 2.783 -9.113 7.324 1.00 . A A . 69 ASP N 1 1 9 16361 1 1 45 ASP O O 0.937 -9.659 4.900 1.00 . A A . 69 ASP O 1 1 9 16362 1 1 45 ASP OD1 O 0.466 -12.800 7.402 1.00 . A A . 69 ASP OD1 1 1 9 16363 1 1 45 ASP OD2 O -1.211 -11.542 6.867 1.00 . A A . 69 ASP OD2 1 1 9 16364 1 1 46 LEU C C 2.225 -12.152 2.693 1.00 . A A . 70 LEU C 1 1 9 16365 1 1 46 LEU CA C 2.758 -10.854 3.229 1.00 . A A . 70 LEU CA 1 1 9 16366 1 1 46 LEU CB C 4.149 -10.543 2.630 1.00 . A A . 70 LEU CB 1 1 9 16367 1 1 46 LEU CD1 C 3.584 -8.642 1.107 1.00 . A A . 70 LEU CD1 1 1 9 16368 1 1 46 LEU CD2 C 4.232 -8.167 3.476 1.00 . A A . 70 LEU CD2 1 1 9 16369 1 1 46 LEU CG C 4.451 -9.083 2.276 1.00 . A A . 70 LEU CG 1 1 9 16370 1 1 46 LEU H H 3.529 -11.299 5.152 1.00 . A A . 70 LEU H 1 1 9 16371 1 1 46 LEU HA H 2.081 -10.070 2.929 1.00 . A A . 70 LEU HA 1 1 9 16372 1 1 46 LEU HB2 H 4.902 -10.845 3.342 1.00 . A A . 70 LEU HB2 1 1 9 16373 1 1 46 LEU HB3 H 4.283 -11.128 1.734 1.00 . A A . 70 LEU HB3 1 1 9 16374 1 1 46 LEU HD11 H 2.547 -8.603 1.402 1.00 . A A . 70 LEU HD11 1 1 9 16375 1 1 46 LEU HD12 H 3.692 -9.359 0.308 1.00 . A A . 70 LEU HD12 1 1 9 16376 1 1 46 LEU HD13 H 3.907 -7.677 0.750 1.00 . A A . 70 LEU HD13 1 1 9 16377 1 1 46 LEU HD21 H 3.200 -8.221 3.794 1.00 . A A . 70 LEU HD21 1 1 9 16378 1 1 46 LEU HD22 H 4.467 -7.153 3.194 1.00 . A A . 70 LEU HD22 1 1 9 16379 1 1 46 LEU HD23 H 4.873 -8.474 4.289 1.00 . A A . 70 LEU HD23 1 1 9 16380 1 1 46 LEU HG H 5.483 -9.006 1.968 1.00 . A A . 70 LEU HG 1 1 9 16381 1 1 46 LEU N N 2.798 -10.850 4.677 1.00 . A A . 70 LEU N 1 1 9 16382 1 1 46 LEU O O 1.470 -12.164 1.718 1.00 . A A . 70 LEU O 1 1 9 16383 1 1 47 GLY C C 3.042 -15.017 1.735 1.00 . A A . 71 GLY C 1 1 9 16384 1 1 47 GLY CA C 2.194 -14.538 2.882 1.00 . A A . 71 GLY CA 1 1 9 16385 1 1 47 GLY H H 3.173 -13.148 4.122 1.00 . A A . 71 GLY H 1 1 9 16386 1 1 47 GLY HA2 H 2.278 -15.236 3.702 1.00 . A A . 71 GLY HA2 1 1 9 16387 1 1 47 GLY HA3 H 1.165 -14.492 2.558 1.00 . A A . 71 GLY HA3 1 1 9 16388 1 1 47 GLY N N 2.607 -13.233 3.326 1.00 . A A . 71 GLY N 1 1 9 16389 1 1 47 GLY O O 2.615 -15.864 0.938 1.00 . A A . 71 GLY O 1 1 9 16390 1 1 48 ILE C C 6.361 -15.518 1.136 1.00 . A A . 72 ILE C 1 1 9 16391 1 1 48 ILE CA C 5.141 -14.790 0.567 1.00 . A A . 72 ILE CA 1 1 9 16392 1 1 48 ILE CB C 5.609 -13.493 -0.174 1.00 . A A . 72 ILE CB 1 1 9 16393 1 1 48 ILE CD1 C 3.564 -13.430 -1.760 1.00 . A A . 72 ILE CD1 1 1 9 16394 1 1 48 ILE CG1 C 4.402 -12.696 -0.723 1.00 . A A . 72 ILE CG1 1 1 9 16395 1 1 48 ILE CG2 C 6.600 -13.812 -1.300 1.00 . A A . 72 ILE CG2 1 1 9 16396 1 1 48 ILE H H 4.536 -13.843 2.329 1.00 . A A . 72 ILE H 1 1 9 16397 1 1 48 ILE HA H 4.624 -15.428 -0.135 1.00 . A A . 72 ILE HA 1 1 9 16398 1 1 48 ILE HB H 6.128 -12.879 0.546 1.00 . A A . 72 ILE HB 1 1 9 16399 1 1 48 ILE HD11 H 4.191 -13.697 -2.598 1.00 . A A . 72 ILE HD11 1 1 9 16400 1 1 48 ILE HD12 H 2.769 -12.781 -2.099 1.00 . A A . 72 ILE HD12 1 1 9 16401 1 1 48 ILE HD13 H 3.137 -14.321 -1.324 1.00 . A A . 72 ILE HD13 1 1 9 16402 1 1 48 ILE HG12 H 3.747 -12.460 0.102 1.00 . A A . 72 ILE HG12 1 1 9 16403 1 1 48 ILE HG13 H 4.759 -11.779 -1.163 1.00 . A A . 72 ILE HG13 1 1 9 16404 1 1 48 ILE HG21 H 6.121 -14.459 -2.020 1.00 . A A . 72 ILE HG21 1 1 9 16405 1 1 48 ILE HG22 H 7.461 -14.320 -0.890 1.00 . A A . 72 ILE HG22 1 1 9 16406 1 1 48 ILE HG23 H 6.910 -12.898 -1.784 1.00 . A A . 72 ILE HG23 1 1 9 16407 1 1 48 ILE N N 4.233 -14.470 1.637 1.00 . A A . 72 ILE N 1 1 9 16408 1 1 48 ILE O O 7.023 -15.004 2.044 1.00 . A A . 72 ILE O 1 1 9 16409 1 1 49 PRO C C 9.114 -16.761 0.571 1.00 . A A . 73 PRO C 1 1 9 16410 1 1 49 PRO CA C 7.851 -17.467 1.073 1.00 . A A . 73 PRO CA 1 1 9 16411 1 1 49 PRO CB C 7.692 -18.834 0.383 1.00 . A A . 73 PRO CB 1 1 9 16412 1 1 49 PRO CD C 5.846 -17.485 -0.321 1.00 . A A . 73 PRO CD 1 1 9 16413 1 1 49 PRO CG C 6.765 -18.586 -0.757 1.00 . A A . 73 PRO CG 1 1 9 16414 1 1 49 PRO HA H 7.905 -17.585 2.144 1.00 . A A . 73 PRO HA 1 1 9 16415 1 1 49 PRO HB2 H 8.660 -19.171 0.042 1.00 . A A . 73 PRO HB2 1 1 9 16416 1 1 49 PRO HB3 H 7.280 -19.551 1.077 1.00 . A A . 73 PRO HB3 1 1 9 16417 1 1 49 PRO HD2 H 5.588 -16.870 -1.169 1.00 . A A . 73 PRO HD2 1 1 9 16418 1 1 49 PRO HD3 H 4.961 -17.896 0.139 1.00 . A A . 73 PRO HD3 1 1 9 16419 1 1 49 PRO HG2 H 7.333 -18.273 -1.621 1.00 . A A . 73 PRO HG2 1 1 9 16420 1 1 49 PRO HG3 H 6.204 -19.482 -0.979 1.00 . A A . 73 PRO HG3 1 1 9 16421 1 1 49 PRO N N 6.654 -16.730 0.658 1.00 . A A . 73 PRO N 1 1 9 16422 1 1 49 PRO O O 9.043 -16.021 -0.422 1.00 . A A . 73 PRO O 1 1 9 16423 1 1 50 PRO C C 11.817 -16.659 -0.648 1.00 . A A . 74 PRO C 1 1 9 16424 1 1 50 PRO CA C 11.534 -16.322 0.817 1.00 . A A . 74 PRO CA 1 1 9 16425 1 1 50 PRO CB C 12.600 -16.945 1.731 1.00 . A A . 74 PRO CB 1 1 9 16426 1 1 50 PRO CD C 10.439 -17.662 2.515 1.00 . A A . 74 PRO CD 1 1 9 16427 1 1 50 PRO CG C 11.900 -18.014 2.510 1.00 . A A . 74 PRO CG 1 1 9 16428 1 1 50 PRO HA H 11.512 -15.249 0.935 1.00 . A A . 74 PRO HA 1 1 9 16429 1 1 50 PRO HB2 H 13.394 -17.359 1.126 1.00 . A A . 74 PRO HB2 1 1 9 16430 1 1 50 PRO HB3 H 13.011 -16.188 2.383 1.00 . A A . 74 PRO HB3 1 1 9 16431 1 1 50 PRO HD2 H 9.831 -18.554 2.523 1.00 . A A . 74 PRO HD2 1 1 9 16432 1 1 50 PRO HD3 H 10.205 -17.032 3.361 1.00 . A A . 74 PRO HD3 1 1 9 16433 1 1 50 PRO HG2 H 12.056 -18.967 2.029 1.00 . A A . 74 PRO HG2 1 1 9 16434 1 1 50 PRO HG3 H 12.283 -18.045 3.519 1.00 . A A . 74 PRO HG3 1 1 9 16435 1 1 50 PRO N N 10.275 -16.924 1.259 1.00 . A A . 74 PRO N 1 1 9 16436 1 1 50 PRO O O 11.581 -17.799 -1.107 1.00 . A A . 74 PRO O 1 1 9 16437 1 1 51 ASN C C 13.851 -16.362 -3.188 1.00 . A A . 75 ASN C 1 1 9 16438 1 1 51 ASN CA C 12.495 -15.821 -2.784 1.00 . A A . 75 ASN CA 1 1 9 16439 1 1 51 ASN CB C 12.192 -14.456 -3.439 1.00 . A A . 75 ASN CB 1 1 9 16440 1 1 51 ASN CG C 12.534 -14.311 -4.922 1.00 . A A . 75 ASN CG 1 1 9 16441 1 1 51 ASN H H 12.682 -14.909 -0.899 1.00 . A A . 75 ASN H 1 1 9 16442 1 1 51 ASN HA H 11.723 -16.508 -3.090 1.00 . A A . 75 ASN HA 1 1 9 16443 1 1 51 ASN HB2 H 11.126 -14.325 -3.377 1.00 . A A . 75 ASN HB2 1 1 9 16444 1 1 51 ASN HB3 H 12.695 -13.682 -2.881 1.00 . A A . 75 ASN HB3 1 1 9 16445 1 1 51 ASN HD21 H 12.885 -12.386 -4.648 1.00 . A A . 75 ASN HD21 1 1 9 16446 1 1 51 ASN HD22 H 13.074 -12.946 -6.265 1.00 . A A . 75 ASN HD22 1 1 9 16447 1 1 51 ASN N N 12.348 -15.715 -1.352 1.00 . A A . 75 ASN N 1 1 9 16448 1 1 51 ASN ND2 N 12.869 -13.104 -5.319 1.00 . A A . 75 ASN ND2 1 1 9 16449 1 1 51 ASN O O 14.886 -15.839 -2.779 1.00 . A A . 75 ASN O 1 1 9 16450 1 1 51 ASN OD1 O 12.500 -15.255 -5.701 1.00 . A A . 75 ASN OD1 1 1 9 16451 1 1 52 PRO C C 15.940 -17.022 -5.305 1.00 . A A . 76 PRO C 1 1 9 16452 1 1 52 PRO CA C 15.090 -18.037 -4.544 1.00 . A A . 76 PRO CA 1 1 9 16453 1 1 52 PRO CB C 14.548 -19.078 -5.532 1.00 . A A . 76 PRO CB 1 1 9 16454 1 1 52 PRO CD C 12.671 -18.159 -4.474 1.00 . A A . 76 PRO CD 1 1 9 16455 1 1 52 PRO CG C 13.141 -18.649 -5.777 1.00 . A A . 76 PRO CG 1 1 9 16456 1 1 52 PRO HA H 15.679 -18.526 -3.783 1.00 . A A . 76 PRO HA 1 1 9 16457 1 1 52 PRO HB2 H 15.141 -19.059 -6.434 1.00 . A A . 76 PRO HB2 1 1 9 16458 1 1 52 PRO HB3 H 14.593 -20.057 -5.082 1.00 . A A . 76 PRO HB3 1 1 9 16459 1 1 52 PRO HD2 H 11.825 -17.510 -4.641 1.00 . A A . 76 PRO HD2 1 1 9 16460 1 1 52 PRO HD3 H 12.420 -18.975 -3.812 1.00 . A A . 76 PRO HD3 1 1 9 16461 1 1 52 PRO HG2 H 13.115 -17.803 -6.450 1.00 . A A . 76 PRO HG2 1 1 9 16462 1 1 52 PRO HG3 H 12.518 -19.461 -6.119 1.00 . A A . 76 PRO HG3 1 1 9 16463 1 1 52 PRO N N 13.863 -17.428 -4.004 1.00 . A A . 76 PRO N 1 1 9 16464 1 1 52 PRO O O 17.166 -17.069 -5.282 1.00 . A A . 76 PRO O 1 1 9 16465 1 1 53 GLU C C 16.350 -13.890 -5.918 1.00 . A A . 77 GLU C 1 1 9 16466 1 1 53 GLU CA C 15.981 -15.102 -6.745 1.00 . A A . 77 GLU CA 1 1 9 16467 1 1 53 GLU CB C 15.150 -14.685 -7.958 1.00 . A A . 77 GLU CB 1 1 9 16468 1 1 53 GLU CD C 15.798 -16.752 -9.239 1.00 . A A . 77 GLU CD 1 1 9 16469 1 1 53 GLU CG C 14.675 -15.843 -8.823 1.00 . A A . 77 GLU CG 1 1 9 16470 1 1 53 GLU H H 14.303 -16.043 -5.878 1.00 . A A . 77 GLU H 1 1 9 16471 1 1 53 GLU HA H 16.884 -15.589 -7.076 1.00 . A A . 77 GLU HA 1 1 9 16472 1 1 53 GLU HB2 H 14.280 -14.153 -7.603 1.00 . A A . 77 GLU HB2 1 1 9 16473 1 1 53 GLU HB3 H 15.746 -14.017 -8.560 1.00 . A A . 77 GLU HB3 1 1 9 16474 1 1 53 GLU HG2 H 13.959 -16.427 -8.264 1.00 . A A . 77 GLU HG2 1 1 9 16475 1 1 53 GLU HG3 H 14.203 -15.445 -9.710 1.00 . A A . 77 GLU HG3 1 1 9 16476 1 1 53 GLU N N 15.284 -16.076 -5.939 1.00 . A A . 77 GLU N 1 1 9 16477 1 1 53 GLU O O 16.885 -12.910 -6.424 1.00 . A A . 77 GLU O 1 1 9 16478 1 1 53 GLU OE1 O 16.451 -16.499 -10.264 1.00 . A A . 77 GLU OE1 1 1 9 16479 1 1 53 GLU OE2 O 16.062 -17.730 -8.538 1.00 . A A . 77 GLU OE2 1 1 9 16480 1 1 54 ASP C C 17.584 -13.328 -2.920 1.00 . A A . 78 ASP C 1 1 9 16481 1 1 54 ASP CA C 16.369 -12.896 -3.719 1.00 . A A . 78 ASP CA 1 1 9 16482 1 1 54 ASP CB C 15.170 -12.648 -2.823 1.00 . A A . 78 ASP CB 1 1 9 16483 1 1 54 ASP CG C 15.288 -11.443 -1.932 1.00 . A A . 78 ASP CG 1 1 9 16484 1 1 54 ASP H H 15.580 -14.757 -4.331 1.00 . A A . 78 ASP H 1 1 9 16485 1 1 54 ASP HA H 16.609 -12.002 -4.274 1.00 . A A . 78 ASP HA 1 1 9 16486 1 1 54 ASP HB2 H 14.308 -12.512 -3.458 1.00 . A A . 78 ASP HB2 1 1 9 16487 1 1 54 ASP HB3 H 15.019 -13.524 -2.212 1.00 . A A . 78 ASP HB3 1 1 9 16488 1 1 54 ASP N N 16.049 -13.960 -4.659 1.00 . A A . 78 ASP N 1 1 9 16489 1 1 54 ASP O O 18.191 -12.563 -2.183 1.00 . A A . 78 ASP O 1 1 9 16490 1 1 54 ASP OD1 O 14.897 -10.346 -2.359 1.00 . A A . 78 ASP OD1 1 1 9 16491 1 1 54 ASP OD2 O 15.701 -11.591 -0.771 1.00 . A A . 78 ASP OD2 1 1 9 16492 1 1 55 ARG C C 20.312 -14.666 -3.373 1.00 . A A . 79 ARG C 1 1 9 16493 1 1 55 ARG CA C 19.149 -15.168 -2.528 1.00 . A A . 79 ARG CA 1 1 9 16494 1 1 55 ARG CB C 19.109 -16.692 -2.608 1.00 . A A . 79 ARG CB 1 1 9 16495 1 1 55 ARG CD C 17.408 -16.977 -0.742 1.00 . A A . 79 ARG CD 1 1 9 16496 1 1 55 ARG CG C 17.804 -17.343 -2.166 1.00 . A A . 79 ARG CG 1 1 9 16497 1 1 55 ARG CZ C 16.113 -18.088 1.070 1.00 . A A . 79 ARG CZ 1 1 9 16498 1 1 55 ARG H H 17.366 -15.156 -3.671 1.00 . A A . 79 ARG H 1 1 9 16499 1 1 55 ARG HA H 19.250 -14.839 -1.504 1.00 . A A . 79 ARG HA 1 1 9 16500 1 1 55 ARG HB2 H 19.283 -16.978 -3.634 1.00 . A A . 79 ARG HB2 1 1 9 16501 1 1 55 ARG HB3 H 19.910 -17.091 -2.002 1.00 . A A . 79 ARG HB3 1 1 9 16502 1 1 55 ARG HD2 H 18.271 -17.046 -0.098 1.00 . A A . 79 ARG HD2 1 1 9 16503 1 1 55 ARG HD3 H 17.044 -15.959 -0.740 1.00 . A A . 79 ARG HD3 1 1 9 16504 1 1 55 ARG HE H 15.841 -18.356 -0.908 1.00 . A A . 79 ARG HE 1 1 9 16505 1 1 55 ARG HG2 H 17.046 -16.996 -2.856 1.00 . A A . 79 ARG HG2 1 1 9 16506 1 1 55 ARG HG3 H 17.897 -18.415 -2.262 1.00 . A A . 79 ARG HG3 1 1 9 16507 1 1 55 ARG HH11 H 17.284 -16.549 1.786 1.00 . A A . 79 ARG HH11 1 1 9 16508 1 1 55 ARG HH12 H 16.538 -17.490 2.979 1.00 . A A . 79 ARG HH12 1 1 9 16509 1 1 55 ARG HH21 H 14.794 -19.606 0.730 1.00 . A A . 79 ARG HH21 1 1 9 16510 1 1 55 ARG HH22 H 15.071 -19.279 2.385 1.00 . A A . 79 ARG HH22 1 1 9 16511 1 1 55 ARG N N 17.944 -14.598 -3.113 1.00 . A A . 79 ARG N 1 1 9 16512 1 1 55 ARG NE N 16.349 -17.858 -0.227 1.00 . A A . 79 ARG NE 1 1 9 16513 1 1 55 ARG NH1 N 16.679 -17.322 2.001 1.00 . A A . 79 ARG NH1 1 1 9 16514 1 1 55 ARG NH2 N 15.264 -19.053 1.425 1.00 . A A . 79 ARG NH2 1 1 9 16515 1 1 55 ARG O O 21.474 -14.601 -2.941 1.00 . A A . 79 ARG O 1 1 9 16516 1 1 56 SER C C 21.115 -12.326 -5.089 1.00 . A A . 80 SER C 1 1 9 16517 1 1 56 SER CA C 20.831 -13.751 -5.563 1.00 . A A . 80 SER CA 1 1 9 16518 1 1 56 SER CB C 20.099 -13.741 -6.888 1.00 . A A . 80 SER CB 1 1 9 16519 1 1 56 SER H H 19.057 -14.545 -4.898 1.00 . A A . 80 SER H 1 1 9 16520 1 1 56 SER HA H 21.742 -14.323 -5.648 1.00 . A A . 80 SER HA 1 1 9 16521 1 1 56 SER HB2 H 19.296 -13.018 -6.847 1.00 . A A . 80 SER HB2 1 1 9 16522 1 1 56 SER HB3 H 20.785 -13.482 -7.680 1.00 . A A . 80 SER HB3 1 1 9 16523 1 1 56 SER HG H 19.485 -15.135 -8.109 1.00 . A A . 80 SER HG 1 1 9 16524 1 1 56 SER N N 19.972 -14.359 -4.602 1.00 . A A . 80 SER N 1 1 9 16525 1 1 56 SER O O 20.254 -11.729 -4.425 1.00 . A A . 80 SER O 1 1 9 16526 1 1 56 SER OG O 19.555 -15.035 -7.148 1.00 . A A . 80 SER OG 1 1 9 16527 1 1 57 PRO C C 21.688 -9.385 -5.037 1.00 . A A . 81 PRO C 1 1 9 16528 1 1 57 PRO CA C 22.743 -10.476 -4.855 1.00 . A A . 81 PRO CA 1 1 9 16529 1 1 57 PRO CB C 23.999 -10.144 -5.680 1.00 . A A . 81 PRO CB 1 1 9 16530 1 1 57 PRO CD C 23.352 -12.374 -6.221 1.00 . A A . 81 PRO CD 1 1 9 16531 1 1 57 PRO CG C 24.034 -11.162 -6.769 1.00 . A A . 81 PRO CG 1 1 9 16532 1 1 57 PRO HA H 23.012 -10.542 -3.813 1.00 . A A . 81 PRO HA 1 1 9 16533 1 1 57 PRO HB2 H 23.915 -9.142 -6.074 1.00 . A A . 81 PRO HB2 1 1 9 16534 1 1 57 PRO HB3 H 24.872 -10.215 -5.050 1.00 . A A . 81 PRO HB3 1 1 9 16535 1 1 57 PRO HD2 H 22.912 -12.952 -7.019 1.00 . A A . 81 PRO HD2 1 1 9 16536 1 1 57 PRO HD3 H 24.033 -12.981 -5.645 1.00 . A A . 81 PRO HD3 1 1 9 16537 1 1 57 PRO HG2 H 23.503 -10.793 -7.635 1.00 . A A . 81 PRO HG2 1 1 9 16538 1 1 57 PRO HG3 H 25.058 -11.391 -7.027 1.00 . A A . 81 PRO HG3 1 1 9 16539 1 1 57 PRO N N 22.322 -11.786 -5.363 1.00 . A A . 81 PRO N 1 1 9 16540 1 1 57 PRO O O 21.030 -9.285 -6.086 1.00 . A A . 81 PRO O 1 1 9 16541 1 1 58 SER C C 21.392 -6.223 -4.134 1.00 . A A . 82 SER C 1 1 9 16542 1 1 58 SER CA C 20.605 -7.520 -4.042 1.00 . A A . 82 SER CA 1 1 9 16543 1 1 58 SER CB C 19.750 -7.580 -2.773 1.00 . A A . 82 SER CB 1 1 9 16544 1 1 58 SER H H 22.074 -8.721 -3.221 1.00 . A A . 82 SER H 1 1 9 16545 1 1 58 SER HA H 19.972 -7.624 -4.909 1.00 . A A . 82 SER HA 1 1 9 16546 1 1 58 SER HB2 H 20.380 -7.436 -1.908 1.00 . A A . 82 SER HB2 1 1 9 16547 1 1 58 SER HB3 H 18.999 -6.804 -2.801 1.00 . A A . 82 SER HB3 1 1 9 16548 1 1 58 SER HG H 19.440 -9.415 -3.376 1.00 . A A . 82 SER HG 1 1 9 16549 1 1 58 SER N N 21.531 -8.594 -4.028 1.00 . A A . 82 SER N 1 1 9 16550 1 1 58 SER O O 22.541 -6.172 -3.676 1.00 . A A . 82 SER O 1 1 9 16551 1 1 58 SER OG O 19.103 -8.849 -2.670 1.00 . A A . 82 SER OG 1 1 9 16552 1 1 59 PRO C C 21.828 -3.250 -3.575 1.00 . A A . 83 PRO C 1 1 9 16553 1 1 59 PRO CA C 21.520 -3.904 -4.917 1.00 . A A . 83 PRO CA 1 1 9 16554 1 1 59 PRO CB C 20.512 -3.045 -5.701 1.00 . A A . 83 PRO CB 1 1 9 16555 1 1 59 PRO CD C 19.481 -5.159 -5.355 1.00 . A A . 83 PRO CD 1 1 9 16556 1 1 59 PRO CG C 19.194 -3.697 -5.483 1.00 . A A . 83 PRO CG 1 1 9 16557 1 1 59 PRO HA H 22.430 -4.009 -5.488 1.00 . A A . 83 PRO HA 1 1 9 16558 1 1 59 PRO HB2 H 20.521 -2.035 -5.316 1.00 . A A . 83 PRO HB2 1 1 9 16559 1 1 59 PRO HB3 H 20.778 -3.034 -6.748 1.00 . A A . 83 PRO HB3 1 1 9 16560 1 1 59 PRO HD2 H 18.758 -5.631 -4.707 1.00 . A A . 83 PRO HD2 1 1 9 16561 1 1 59 PRO HD3 H 19.486 -5.628 -6.326 1.00 . A A . 83 PRO HD3 1 1 9 16562 1 1 59 PRO HG2 H 18.740 -3.321 -4.579 1.00 . A A . 83 PRO HG2 1 1 9 16563 1 1 59 PRO HG3 H 18.549 -3.516 -6.329 1.00 . A A . 83 PRO HG3 1 1 9 16564 1 1 59 PRO N N 20.831 -5.182 -4.758 1.00 . A A . 83 PRO N 1 1 9 16565 1 1 59 PRO O O 21.092 -3.438 -2.596 1.00 . A A . 83 PRO O 1 1 9 16566 1 1 60 GLU C C 22.438 -0.501 -2.414 1.00 . A A . 84 GLU C 1 1 9 16567 1 1 60 GLU CA C 23.270 -1.782 -2.343 1.00 . A A . 84 GLU CA 1 1 9 16568 1 1 60 GLU CB C 24.765 -1.454 -2.346 1.00 . A A . 84 GLU CB 1 1 9 16569 1 1 60 GLU CD C 25.178 -1.751 0.109 1.00 . A A . 84 GLU CD 1 1 9 16570 1 1 60 GLU CG C 25.285 -0.822 -1.067 1.00 . A A . 84 GLU CG 1 1 9 16571 1 1 60 GLU H H 23.540 -2.535 -4.283 1.00 . A A . 84 GLU H 1 1 9 16572 1 1 60 GLU HA H 23.010 -2.359 -1.470 1.00 . A A . 84 GLU HA 1 1 9 16573 1 1 60 GLU HB2 H 25.319 -2.365 -2.515 1.00 . A A . 84 GLU HB2 1 1 9 16574 1 1 60 GLU HB3 H 24.950 -0.770 -3.158 1.00 . A A . 84 GLU HB3 1 1 9 16575 1 1 60 GLU HG2 H 26.322 -0.555 -1.204 1.00 . A A . 84 GLU HG2 1 1 9 16576 1 1 60 GLU HG3 H 24.708 0.069 -0.861 1.00 . A A . 84 GLU HG3 1 1 9 16577 1 1 60 GLU N N 22.930 -2.542 -3.515 1.00 . A A . 84 GLU N 1 1 9 16578 1 1 60 GLU O O 22.576 0.272 -3.384 1.00 . A A . 84 GLU O 1 1 9 16579 1 1 60 GLU OE1 O 25.920 -2.752 0.151 1.00 . A A . 84 GLU OE1 1 1 9 16580 1 1 60 GLU OE2 O 24.358 -1.507 1.008 1.00 . A A . 84 GLU OE2 1 1 9 16581 1 1 61 PRO C C 21.300 2.199 -1.493 1.00 . A A . 85 PRO C 1 1 9 16582 1 1 61 PRO CA C 20.603 0.845 -1.457 1.00 . A A . 85 PRO CA 1 1 9 16583 1 1 61 PRO CB C 19.821 0.698 -0.156 1.00 . A A . 85 PRO CB 1 1 9 16584 1 1 61 PRO CD C 21.339 -1.137 -0.266 1.00 . A A . 85 PRO CD 1 1 9 16585 1 1 61 PRO CG C 20.009 -0.717 0.259 1.00 . A A . 85 PRO CG 1 1 9 16586 1 1 61 PRO HA H 19.921 0.778 -2.292 1.00 . A A . 85 PRO HA 1 1 9 16587 1 1 61 PRO HB2 H 20.217 1.386 0.577 1.00 . A A . 85 PRO HB2 1 1 9 16588 1 1 61 PRO HB3 H 18.778 0.921 -0.329 1.00 . A A . 85 PRO HB3 1 1 9 16589 1 1 61 PRO HD2 H 22.113 -0.960 0.467 1.00 . A A . 85 PRO HD2 1 1 9 16590 1 1 61 PRO HD3 H 21.299 -2.181 -0.540 1.00 . A A . 85 PRO HD3 1 1 9 16591 1 1 61 PRO HG2 H 20.000 -0.784 1.337 1.00 . A A . 85 PRO HG2 1 1 9 16592 1 1 61 PRO HG3 H 19.226 -1.335 -0.154 1.00 . A A . 85 PRO HG3 1 1 9 16593 1 1 61 PRO N N 21.530 -0.289 -1.451 1.00 . A A . 85 PRO N 1 1 9 16594 1 1 61 PRO O O 22.415 2.368 -0.970 1.00 . A A . 85 PRO O 1 1 9 16595 1 1 62 ILE C C 20.784 5.239 -0.929 1.00 . A A . 86 ILE C 1 1 9 16596 1 1 62 ILE CA C 21.139 4.485 -2.223 1.00 . A A . 86 ILE CA 1 1 9 16597 1 1 62 ILE CB C 20.544 5.201 -3.488 1.00 . A A . 86 ILE CB 1 1 9 16598 1 1 62 ILE CD1 C 20.680 7.325 -4.938 1.00 . A A . 86 ILE CD1 1 1 9 16599 1 1 62 ILE CG1 C 21.154 6.607 -3.687 1.00 . A A . 86 ILE CG1 1 1 9 16600 1 1 62 ILE CG2 C 19.027 5.275 -3.394 1.00 . A A . 86 ILE CG2 1 1 9 16601 1 1 62 ILE H H 19.763 2.930 -2.485 1.00 . A A . 86 ILE H 1 1 9 16602 1 1 62 ILE HA H 22.214 4.428 -2.311 1.00 . A A . 86 ILE HA 1 1 9 16603 1 1 62 ILE HB H 20.784 4.589 -4.346 1.00 . A A . 86 ILE HB 1 1 9 16604 1 1 62 ILE HD11 H 21.148 8.296 -4.997 1.00 . A A . 86 ILE HD11 1 1 9 16605 1 1 62 ILE HD12 H 19.607 7.445 -4.900 1.00 . A A . 86 ILE HD12 1 1 9 16606 1 1 62 ILE HD13 H 20.948 6.742 -5.807 1.00 . A A . 86 ILE HD13 1 1 9 16607 1 1 62 ILE HG12 H 20.891 7.223 -2.840 1.00 . A A . 86 ILE HG12 1 1 9 16608 1 1 62 ILE HG13 H 22.229 6.518 -3.737 1.00 . A A . 86 ILE HG13 1 1 9 16609 1 1 62 ILE HG21 H 18.623 4.274 -3.365 1.00 . A A . 86 ILE HG21 1 1 9 16610 1 1 62 ILE HG22 H 18.630 5.815 -4.241 1.00 . A A . 86 ILE HG22 1 1 9 16611 1 1 62 ILE HG23 H 18.780 5.787 -2.476 1.00 . A A . 86 ILE HG23 1 1 9 16612 1 1 62 ILE N N 20.645 3.140 -2.109 1.00 . A A . 86 ILE N 1 1 9 16613 1 1 62 ILE O O 19.859 4.848 -0.202 1.00 . A A . 86 ILE O 1 1 9 16614 1 1 63 TYR C C 20.182 7.992 0.377 1.00 . A A . 87 TYR C 1 1 9 16615 1 1 63 TYR CA C 21.320 7.012 0.590 1.00 . A A . 87 TYR CA 1 1 9 16616 1 1 63 TYR CB C 22.595 7.759 1.014 1.00 . A A . 87 TYR CB 1 1 9 16617 1 1 63 TYR CD1 C 24.252 5.894 0.546 1.00 . A A . 87 TYR CD1 1 1 9 16618 1 1 63 TYR CD2 C 24.443 7.056 2.608 1.00 . A A . 87 TYR CD2 1 1 9 16619 1 1 63 TYR CE1 C 25.336 5.126 0.865 1.00 . A A . 87 TYR CE1 1 1 9 16620 1 1 63 TYR CE2 C 25.539 6.275 2.941 1.00 . A A . 87 TYR CE2 1 1 9 16621 1 1 63 TYR CG C 23.777 6.874 1.402 1.00 . A A . 87 TYR CG 1 1 9 16622 1 1 63 TYR CZ C 25.978 5.312 2.058 1.00 . A A . 87 TYR CZ 1 1 9 16623 1 1 63 TYR H H 22.269 6.504 -1.218 1.00 . A A . 87 TYR H 1 1 9 16624 1 1 63 TYR HA H 21.042 6.326 1.375 1.00 . A A . 87 TYR HA 1 1 9 16625 1 1 63 TYR HB2 H 22.916 8.384 0.194 1.00 . A A . 87 TYR HB2 1 1 9 16626 1 1 63 TYR HB3 H 22.356 8.390 1.857 1.00 . A A . 87 TYR HB3 1 1 9 16627 1 1 63 TYR HD1 H 23.736 5.736 -0.391 1.00 . A A . 87 TYR HD1 1 1 9 16628 1 1 63 TYR HD2 H 24.090 7.811 3.294 1.00 . A A . 87 TYR HD2 1 1 9 16629 1 1 63 TYR HE1 H 25.676 4.372 0.173 1.00 . A A . 87 TYR HE1 1 1 9 16630 1 1 63 TYR HE2 H 26.044 6.423 3.883 1.00 . A A . 87 TYR HE2 1 1 9 16631 1 1 63 TYR HH H 27.564 4.468 1.516 1.00 . A A . 87 TYR HH 1 1 9 16632 1 1 63 TYR N N 21.544 6.246 -0.610 1.00 . A A . 87 TYR N 1 1 9 16633 1 1 63 TYR O O 19.922 8.440 -0.753 1.00 . A A . 87 TYR O 1 1 9 16634 1 1 63 TYR OH O 27.086 4.537 2.357 1.00 . A A . 87 TYR OH 1 1 9 16635 1 1 64 ASN C C 18.945 10.628 1.599 1.00 . A A . 88 ASN C 1 1 9 16636 1 1 64 ASN CA C 18.385 9.236 1.409 1.00 . A A . 88 ASN CA 1 1 9 16637 1 1 64 ASN CB C 17.391 8.946 2.541 1.00 . A A . 88 ASN CB 1 1 9 16638 1 1 64 ASN CG C 16.721 7.596 2.469 1.00 . A A . 88 ASN CG 1 1 9 16639 1 1 64 ASN H H 19.725 7.832 2.275 1.00 . A A . 88 ASN H 1 1 9 16640 1 1 64 ASN HA H 17.880 9.179 0.458 1.00 . A A . 88 ASN HA 1 1 9 16641 1 1 64 ASN HB2 H 17.950 8.952 3.461 1.00 . A A . 88 ASN HB2 1 1 9 16642 1 1 64 ASN HB3 H 16.634 9.716 2.562 1.00 . A A . 88 ASN HB3 1 1 9 16643 1 1 64 ASN HD21 H 16.528 7.568 4.450 1.00 . A A . 88 ASN HD21 1 1 9 16644 1 1 64 ASN HD22 H 15.909 6.201 3.602 1.00 . A A . 88 ASN HD22 1 1 9 16645 1 1 64 ASN N N 19.488 8.282 1.432 1.00 . A A . 88 ASN N 1 1 9 16646 1 1 64 ASN ND2 N 16.357 7.072 3.616 1.00 . A A . 88 ASN ND2 1 1 9 16647 1 1 64 ASN O O 20.134 10.780 1.904 1.00 . A A . 88 ASN O 1 1 9 16648 1 1 64 ASN OD1 O 16.524 7.031 1.394 1.00 . A A . 88 ASN OD1 1 1 9 16649 1 1 65 SER C C 18.957 13.315 3.110 1.00 . A A . 89 SER C 1 1 9 16650 1 1 65 SER CA C 18.532 13.026 1.656 1.00 . A A . 89 SER CA 1 1 9 16651 1 1 65 SER CB C 17.405 13.959 1.234 1.00 . A A . 89 SER CB 1 1 9 16652 1 1 65 SER H H 17.160 11.474 1.271 1.00 . A A . 89 SER H 1 1 9 16653 1 1 65 SER HA H 19.380 13.189 1.007 1.00 . A A . 89 SER HA 1 1 9 16654 1 1 65 SER HB2 H 16.565 13.840 1.902 1.00 . A A . 89 SER HB2 1 1 9 16655 1 1 65 SER HB3 H 17.754 14.981 1.272 1.00 . A A . 89 SER HB3 1 1 9 16656 1 1 65 SER HG H 17.496 14.233 -0.684 1.00 . A A . 89 SER HG 1 1 9 16657 1 1 65 SER N N 18.106 11.637 1.489 1.00 . A A . 89 SER N 1 1 9 16658 1 1 65 SER O O 19.645 14.287 3.384 1.00 . A A . 89 SER O 1 1 9 16659 1 1 65 SER OG O 16.981 13.669 -0.092 1.00 . A A . 89 SER OG 1 1 9 16660 1 1 66 GLU C C 20.326 12.025 5.681 1.00 . A A . 90 GLU C 1 1 9 16661 1 1 66 GLU CA C 18.907 12.557 5.426 1.00 . A A . 90 GLU CA 1 1 9 16662 1 1 66 GLU CB C 17.925 11.741 6.250 1.00 . A A . 90 GLU CB 1 1 9 16663 1 1 66 GLU CD C 17.018 9.451 6.684 1.00 . A A . 90 GLU CD 1 1 9 16664 1 1 66 GLU CG C 18.013 10.264 5.952 1.00 . A A . 90 GLU CG 1 1 9 16665 1 1 66 GLU H H 17.970 11.718 3.718 1.00 . A A . 90 GLU H 1 1 9 16666 1 1 66 GLU HA H 18.839 13.593 5.722 1.00 . A A . 90 GLU HA 1 1 9 16667 1 1 66 GLU HB2 H 18.134 11.890 7.299 1.00 . A A . 90 GLU HB2 1 1 9 16668 1 1 66 GLU HB3 H 16.919 12.067 6.039 1.00 . A A . 90 GLU HB3 1 1 9 16669 1 1 66 GLU HG2 H 17.839 10.140 4.895 1.00 . A A . 90 GLU HG2 1 1 9 16670 1 1 66 GLU HG3 H 19.007 9.921 6.201 1.00 . A A . 90 GLU HG3 1 1 9 16671 1 1 66 GLU N N 18.562 12.438 4.016 1.00 . A A . 90 GLU N 1 1 9 16672 1 1 66 GLU O O 20.874 12.196 6.768 1.00 . A A . 90 GLU O 1 1 9 16673 1 1 66 GLU OE1 O 16.967 9.522 7.914 1.00 . A A . 90 GLU OE1 1 1 9 16674 1 1 66 GLU OE2 O 16.294 8.681 6.044 1.00 . A A . 90 GLU OE2 1 1 9 16675 1 1 67 GLY C C 22.310 9.381 5.240 1.00 . A A . 91 GLY C 1 1 9 16676 1 1 67 GLY CA C 22.232 10.847 4.834 1.00 . A A . 91 GLY CA 1 1 9 16677 1 1 67 GLY H H 20.406 11.223 3.851 1.00 . A A . 91 GLY H 1 1 9 16678 1 1 67 GLY HA2 H 22.747 10.972 3.894 1.00 . A A . 91 GLY HA2 1 1 9 16679 1 1 67 GLY HA3 H 22.738 11.439 5.580 1.00 . A A . 91 GLY HA3 1 1 9 16680 1 1 67 GLY N N 20.890 11.350 4.695 1.00 . A A . 91 GLY N 1 1 9 16681 1 1 67 GLY O O 23.410 8.848 5.396 1.00 . A A . 91 GLY O 1 1 9 16682 1 1 68 LYS C C 20.979 6.425 4.584 1.00 . A A . 92 LYS C 1 1 9 16683 1 1 68 LYS CA C 21.223 7.294 5.790 1.00 . A A . 92 LYS CA 1 1 9 16684 1 1 68 LYS CB C 20.203 6.861 6.871 1.00 . A A . 92 LYS CB 1 1 9 16685 1 1 68 LYS CD C 19.621 6.738 9.269 1.00 . A A . 92 LYS CD 1 1 9 16686 1 1 68 LYS CE C 18.191 6.235 9.039 1.00 . A A . 92 LYS CE 1 1 9 16687 1 1 68 LYS CG C 20.182 7.628 8.163 1.00 . A A . 92 LYS CG 1 1 9 16688 1 1 68 LYS H H 20.314 9.165 5.299 1.00 . A A . 92 LYS H 1 1 9 16689 1 1 68 LYS HA H 22.219 7.093 6.154 1.00 . A A . 92 LYS HA 1 1 9 16690 1 1 68 LYS HB2 H 19.191 6.873 6.501 1.00 . A A . 92 LYS HB2 1 1 9 16691 1 1 68 LYS HB3 H 20.431 5.834 7.117 1.00 . A A . 92 LYS HB3 1 1 9 16692 1 1 68 LYS HD2 H 20.240 5.857 9.239 1.00 . A A . 92 LYS HD2 1 1 9 16693 1 1 68 LYS HD3 H 19.696 7.242 10.218 1.00 . A A . 92 LYS HD3 1 1 9 16694 1 1 68 LYS HE2 H 18.117 5.841 8.037 1.00 . A A . 92 LYS HE2 1 1 9 16695 1 1 68 LYS HE3 H 18.004 5.434 9.737 1.00 . A A . 92 LYS HE3 1 1 9 16696 1 1 68 LYS HG2 H 21.187 7.932 8.417 1.00 . A A . 92 LYS HG2 1 1 9 16697 1 1 68 LYS HG3 H 19.544 8.492 8.052 1.00 . A A . 92 LYS HG3 1 1 9 16698 1 1 68 LYS HZ1 H 17.146 7.615 10.198 1.00 . A A . 92 LYS HZ1 1 1 9 16699 1 1 68 LYS HZ2 H 16.225 6.886 8.990 1.00 . A A . 92 LYS HZ2 1 1 9 16700 1 1 68 LYS HZ3 H 17.301 8.096 8.589 1.00 . A A . 92 LYS HZ3 1 1 9 16701 1 1 68 LYS N N 21.171 8.712 5.425 1.00 . A A . 92 LYS N 1 1 9 16702 1 1 68 LYS NZ N 17.162 7.273 9.217 1.00 . A A . 92 LYS NZ 1 1 9 16703 1 1 68 LYS O O 20.267 6.825 3.655 1.00 . A A . 92 LYS O 1 1 9 16704 1 1 69 ARG C C 20.102 3.463 4.123 1.00 . A A . 93 ARG C 1 1 9 16705 1 1 69 ARG CA C 21.312 4.240 3.611 1.00 . A A . 93 ARG CA 1 1 9 16706 1 1 69 ARG CB C 22.523 3.299 3.504 1.00 . A A . 93 ARG CB 1 1 9 16707 1 1 69 ARG CD C 23.566 1.285 2.390 1.00 . A A . 93 ARG CD 1 1 9 16708 1 1 69 ARG CG C 22.457 2.331 2.331 1.00 . A A . 93 ARG CG 1 1 9 16709 1 1 69 ARG CZ C 26.033 1.177 2.804 1.00 . A A . 93 ARG CZ 1 1 9 16710 1 1 69 ARG H H 22.200 5.058 5.329 1.00 . A A . 93 ARG H 1 1 9 16711 1 1 69 ARG HA H 21.091 4.690 2.655 1.00 . A A . 93 ARG HA 1 1 9 16712 1 1 69 ARG HB2 H 23.415 3.899 3.396 1.00 . A A . 93 ARG HB2 1 1 9 16713 1 1 69 ARG HB3 H 22.599 2.726 4.415 1.00 . A A . 93 ARG HB3 1 1 9 16714 1 1 69 ARG HD2 H 23.381 0.642 3.235 1.00 . A A . 93 ARG HD2 1 1 9 16715 1 1 69 ARG HD3 H 23.521 0.714 1.476 1.00 . A A . 93 ARG HD3 1 1 9 16716 1 1 69 ARG HE H 24.954 2.851 2.438 1.00 . A A . 93 ARG HE 1 1 9 16717 1 1 69 ARG HG2 H 21.502 1.826 2.350 1.00 . A A . 93 ARG HG2 1 1 9 16718 1 1 69 ARG HG3 H 22.542 2.888 1.410 1.00 . A A . 93 ARG HG3 1 1 9 16719 1 1 69 ARG HH11 H 25.217 -0.674 2.463 1.00 . A A . 93 ARG HH11 1 1 9 16720 1 1 69 ARG HH12 H 26.836 -0.713 2.979 1.00 . A A . 93 ARG HH12 1 1 9 16721 1 1 69 ARG HH21 H 27.212 2.832 3.034 1.00 . A A . 93 ARG HH21 1 1 9 16722 1 1 69 ARG HH22 H 28.018 1.345 3.276 1.00 . A A . 93 ARG HH22 1 1 9 16723 1 1 69 ARG N N 21.567 5.255 4.602 1.00 . A A . 93 ARG N 1 1 9 16724 1 1 69 ARG NE N 24.914 1.874 2.520 1.00 . A A . 93 ARG NE 1 1 9 16725 1 1 69 ARG NH1 N 26.035 -0.154 2.744 1.00 . A A . 93 ARG NH1 1 1 9 16726 1 1 69 ARG NH2 N 27.165 1.827 3.055 1.00 . A A . 93 ARG NH2 1 1 9 16727 1 1 69 ARG O O 20.060 3.108 5.297 1.00 . A A . 93 ARG O 1 1 9 16728 1 1 70 LEU C C 17.962 1.082 3.283 1.00 . A A . 94 LEU C 1 1 9 16729 1 1 70 LEU CA C 17.930 2.535 3.764 1.00 . A A . 94 LEU CA 1 1 9 16730 1 1 70 LEU CB C 16.625 3.277 3.334 1.00 . A A . 94 LEU CB 1 1 9 16731 1 1 70 LEU CD1 C 14.852 3.935 1.706 1.00 . A A . 94 LEU CD1 1 1 9 16732 1 1 70 LEU CD2 C 17.105 3.467 0.851 1.00 . A A . 94 LEU CD2 1 1 9 16733 1 1 70 LEU CG C 16.091 3.100 1.895 1.00 . A A . 94 LEU CG 1 1 9 16734 1 1 70 LEU H H 19.186 3.535 2.369 1.00 . A A . 94 LEU H 1 1 9 16735 1 1 70 LEU HA H 17.986 2.509 4.841 1.00 . A A . 94 LEU HA 1 1 9 16736 1 1 70 LEU HB2 H 15.835 2.976 4.003 1.00 . A A . 94 LEU HB2 1 1 9 16737 1 1 70 LEU HB3 H 16.795 4.332 3.492 1.00 . A A . 94 LEU HB3 1 1 9 16738 1 1 70 LEU HD11 H 14.098 3.628 2.419 1.00 . A A . 94 LEU HD11 1 1 9 16739 1 1 70 LEU HD12 H 14.473 3.786 0.705 1.00 . A A . 94 LEU HD12 1 1 9 16740 1 1 70 LEU HD13 H 15.085 4.978 1.855 1.00 . A A . 94 LEU HD13 1 1 9 16741 1 1 70 LEU HD21 H 16.655 3.320 -0.119 1.00 . A A . 94 LEU HD21 1 1 9 16742 1 1 70 LEU HD22 H 17.964 2.823 0.976 1.00 . A A . 94 LEU HD22 1 1 9 16743 1 1 70 LEU HD23 H 17.378 4.503 0.980 1.00 . A A . 94 LEU HD23 1 1 9 16744 1 1 70 LEU HG H 15.823 2.058 1.775 1.00 . A A . 94 LEU HG 1 1 9 16745 1 1 70 LEU N N 19.122 3.240 3.301 1.00 . A A . 94 LEU N 1 1 9 16746 1 1 70 LEU O O 19.034 0.548 3.004 1.00 . A A . 94 LEU O 1 1 9 16747 1 1 71 ASN C C 16.229 -0.978 1.362 1.00 . A A . 95 ASN C 1 1 9 16748 1 1 71 ASN CA C 16.720 -0.933 2.779 1.00 . A A . 95 ASN CA 1 1 9 16749 1 1 71 ASN CB C 15.787 -1.760 3.640 1.00 . A A . 95 ASN CB 1 1 9 16750 1 1 71 ASN CG C 16.235 -1.911 5.073 1.00 . A A . 95 ASN CG 1 1 9 16751 1 1 71 ASN H H 16.000 0.898 3.522 1.00 . A A . 95 ASN H 1 1 9 16752 1 1 71 ASN HA H 17.710 -1.362 2.827 1.00 . A A . 95 ASN HA 1 1 9 16753 1 1 71 ASN HB2 H 14.818 -1.285 3.641 1.00 . A A . 95 ASN HB2 1 1 9 16754 1 1 71 ASN HB3 H 15.698 -2.732 3.184 1.00 . A A . 95 ASN HB3 1 1 9 16755 1 1 71 ASN HD21 H 18.163 -1.627 4.604 1.00 . A A . 95 ASN HD21 1 1 9 16756 1 1 71 ASN HD22 H 17.809 -1.885 6.261 1.00 . A A . 95 ASN HD22 1 1 9 16757 1 1 71 ASN N N 16.824 0.440 3.241 1.00 . A A . 95 ASN N 1 1 9 16758 1 1 71 ASN ND2 N 17.521 -1.800 5.327 1.00 . A A . 95 ASN ND2 1 1 9 16759 1 1 71 ASN O O 15.496 -0.098 0.937 1.00 . A A . 95 ASN O 1 1 9 16760 1 1 71 ASN OD1 O 15.410 -2.091 5.967 1.00 . A A . 95 ASN OD1 1 1 9 16761 1 1 72 THR C C 14.976 -3.058 -0.772 1.00 . A A . 96 THR C 1 1 9 16762 1 1 72 THR CA C 16.182 -2.088 -0.729 1.00 . A A . 96 THR CA 1 1 9 16763 1 1 72 THR CB C 17.317 -2.468 -1.756 1.00 . A A . 96 THR CB 1 1 9 16764 1 1 72 THR CG2 C 18.048 -3.758 -1.381 1.00 . A A . 96 THR CG2 1 1 9 16765 1 1 72 THR H H 17.296 -2.609 0.975 1.00 . A A . 96 THR H 1 1 9 16766 1 1 72 THR HA H 15.792 -1.112 -0.987 1.00 . A A . 96 THR HA 1 1 9 16767 1 1 72 THR HB H 18.028 -1.654 -1.769 1.00 . A A . 96 THR HB 1 1 9 16768 1 1 72 THR HG1 H 17.091 -1.810 -3.583 1.00 . A A . 96 THR HG1 1 1 9 16769 1 1 72 THR HG21 H 18.508 -3.646 -0.411 1.00 . A A . 96 THR HG21 1 1 9 16770 1 1 72 THR HG22 H 18.811 -3.964 -2.116 1.00 . A A . 96 THR HG22 1 1 9 16771 1 1 72 THR HG23 H 17.344 -4.576 -1.355 1.00 . A A . 96 THR HG23 1 1 9 16772 1 1 72 THR N N 16.663 -1.953 0.613 1.00 . A A . 96 THR N 1 1 9 16773 1 1 72 THR O O 13.887 -2.669 -1.166 1.00 . A A . 96 THR O 1 1 9 16774 1 1 72 THR OG1 O 16.795 -2.578 -3.080 1.00 . A A . 96 THR OG1 1 1 9 16775 1 1 73 ARG C C 12.963 -4.959 0.654 1.00 . A A . 97 ARG C 1 1 9 16776 1 1 73 ARG CA C 14.102 -5.294 -0.295 1.00 . A A . 97 ARG CA 1 1 9 16777 1 1 73 ARG CB C 14.673 -6.670 0.059 1.00 . A A . 97 ARG CB 1 1 9 16778 1 1 73 ARG CD C 14.233 -9.098 0.556 1.00 . A A . 97 ARG CD 1 1 9 16779 1 1 73 ARG CG C 13.628 -7.783 0.108 1.00 . A A . 97 ARG CG 1 1 9 16780 1 1 73 ARG CZ C 15.654 -9.914 2.435 1.00 . A A . 97 ARG CZ 1 1 9 16781 1 1 73 ARG H H 16.006 -4.493 0.172 1.00 . A A . 97 ARG H 1 1 9 16782 1 1 73 ARG HA H 13.715 -5.333 -1.302 1.00 . A A . 97 ARG HA 1 1 9 16783 1 1 73 ARG HB2 H 15.421 -6.938 -0.674 1.00 . A A . 97 ARG HB2 1 1 9 16784 1 1 73 ARG HB3 H 15.144 -6.606 1.029 1.00 . A A . 97 ARG HB3 1 1 9 16785 1 1 73 ARG HD2 H 13.449 -9.841 0.581 1.00 . A A . 97 ARG HD2 1 1 9 16786 1 1 73 ARG HD3 H 14.995 -9.395 -0.150 1.00 . A A . 97 ARG HD3 1 1 9 16787 1 1 73 ARG HE H 14.569 -8.230 2.445 1.00 . A A . 97 ARG HE 1 1 9 16788 1 1 73 ARG HG2 H 12.849 -7.502 0.801 1.00 . A A . 97 ARG HG2 1 1 9 16789 1 1 73 ARG HG3 H 13.204 -7.907 -0.879 1.00 . A A . 97 ARG HG3 1 1 9 16790 1 1 73 ARG HH11 H 15.817 -11.125 0.776 1.00 . A A . 97 ARG HH11 1 1 9 16791 1 1 73 ARG HH12 H 16.708 -11.635 2.130 1.00 . A A . 97 ARG HH12 1 1 9 16792 1 1 73 ARG HH21 H 15.773 -8.923 4.187 1.00 . A A . 97 ARG HH21 1 1 9 16793 1 1 73 ARG HH22 H 16.709 -10.345 4.143 1.00 . A A . 97 ARG HH22 1 1 9 16794 1 1 73 ARG N N 15.149 -4.276 -0.253 1.00 . A A . 97 ARG N 1 1 9 16795 1 1 73 ARG NE N 14.825 -9.016 1.894 1.00 . A A . 97 ARG NE 1 1 9 16796 1 1 73 ARG NH1 N 16.081 -10.957 1.740 1.00 . A A . 97 ARG NH1 1 1 9 16797 1 1 73 ARG NH2 N 16.075 -9.730 3.668 1.00 . A A . 97 ARG NH2 1 1 9 16798 1 1 73 ARG O O 11.789 -4.926 0.251 1.00 . A A . 97 ARG O 1 1 9 16799 1 1 74 GLU C C 11.510 -3.202 2.604 1.00 . A A . 98 GLU C 1 1 9 16800 1 1 74 GLU CA C 12.330 -4.409 2.949 1.00 . A A . 98 GLU CA 1 1 9 16801 1 1 74 GLU CB C 12.994 -4.180 4.316 1.00 . A A . 98 GLU CB 1 1 9 16802 1 1 74 GLU CD C 14.775 -5.963 4.150 1.00 . A A . 98 GLU CD 1 1 9 16803 1 1 74 GLU CG C 13.641 -5.406 4.955 1.00 . A A . 98 GLU CG 1 1 9 16804 1 1 74 GLU H H 14.263 -4.706 2.149 1.00 . A A . 98 GLU H 1 1 9 16805 1 1 74 GLU HA H 11.673 -5.263 3.028 1.00 . A A . 98 GLU HA 1 1 9 16806 1 1 74 GLU HB2 H 13.775 -3.446 4.169 1.00 . A A . 98 GLU HB2 1 1 9 16807 1 1 74 GLU HB3 H 12.267 -3.759 4.994 1.00 . A A . 98 GLU HB3 1 1 9 16808 1 1 74 GLU HG2 H 14.017 -5.149 5.932 1.00 . A A . 98 GLU HG2 1 1 9 16809 1 1 74 GLU HG3 H 12.887 -6.174 5.048 1.00 . A A . 98 GLU HG3 1 1 9 16810 1 1 74 GLU N N 13.311 -4.693 1.905 1.00 . A A . 98 GLU N 1 1 9 16811 1 1 74 GLU O O 10.287 -3.261 2.586 1.00 . A A . 98 GLU O 1 1 9 16812 1 1 74 GLU OE1 O 15.723 -5.221 3.855 1.00 . A A . 98 GLU OE1 1 1 9 16813 1 1 74 GLU OE2 O 14.710 -7.134 3.766 1.00 . A A . 98 GLU OE2 1 1 9 16814 1 1 75 PHE C C 10.702 -0.948 0.741 1.00 . A A . 99 PHE C 1 1 9 16815 1 1 75 PHE CA C 11.559 -0.886 1.989 1.00 . A A . 99 PHE CA 1 1 9 16816 1 1 75 PHE CB C 12.608 0.195 1.867 1.00 . A A . 99 PHE CB 1 1 9 16817 1 1 75 PHE CD1 C 11.821 2.306 2.928 1.00 . A A . 99 PHE CD1 1 1 9 16818 1 1 75 PHE CD2 C 11.858 2.198 0.551 1.00 . A A . 99 PHE CD2 1 1 9 16819 1 1 75 PHE CE1 C 11.363 3.604 2.863 1.00 . A A . 99 PHE CE1 1 1 9 16820 1 1 75 PHE CE2 C 11.412 3.494 0.479 1.00 . A A . 99 PHE CE2 1 1 9 16821 1 1 75 PHE CG C 12.073 1.590 1.778 1.00 . A A . 99 PHE CG 1 1 9 16822 1 1 75 PHE CZ C 11.164 4.199 1.634 1.00 . A A . 99 PHE CZ 1 1 9 16823 1 1 75 PHE H H 13.163 -2.214 2.171 1.00 . A A . 99 PHE H 1 1 9 16824 1 1 75 PHE HA H 10.927 -0.651 2.833 1.00 . A A . 99 PHE HA 1 1 9 16825 1 1 75 PHE HB2 H 13.253 0.146 2.733 1.00 . A A . 99 PHE HB2 1 1 9 16826 1 1 75 PHE HB3 H 13.208 0.002 0.989 1.00 . A A . 99 PHE HB3 1 1 9 16827 1 1 75 PHE HD1 H 11.975 1.827 3.883 1.00 . A A . 99 PHE HD1 1 1 9 16828 1 1 75 PHE HD2 H 12.043 1.648 -0.357 1.00 . A A . 99 PHE HD2 1 1 9 16829 1 1 75 PHE HE1 H 11.170 4.155 3.771 1.00 . A A . 99 PHE HE1 1 1 9 16830 1 1 75 PHE HE2 H 11.244 3.952 -0.484 1.00 . A A . 99 PHE HE2 1 1 9 16831 1 1 75 PHE HZ H 10.829 5.221 1.568 1.00 . A A . 99 PHE HZ 1 1 9 16832 1 1 75 PHE N N 12.191 -2.144 2.254 1.00 . A A . 99 PHE N 1 1 9 16833 1 1 75 PHE O O 9.615 -0.409 0.726 1.00 . A A . 99 PHE O 1 1 9 16834 1 1 76 ARG C C 9.144 -2.548 -1.313 1.00 . A A . 100 ARG C 1 1 9 16835 1 1 76 ARG CA C 10.421 -1.734 -1.537 1.00 . A A . 100 ARG CA 1 1 9 16836 1 1 76 ARG CB C 11.290 -2.342 -2.634 1.00 . A A . 100 ARG CB 1 1 9 16837 1 1 76 ARG CD C 11.700 -2.824 -5.043 1.00 . A A . 100 ARG CD 1 1 9 16838 1 1 76 ARG CG C 10.685 -2.343 -4.022 1.00 . A A . 100 ARG CG 1 1 9 16839 1 1 76 ARG CZ C 14.072 -2.282 -5.636 1.00 . A A . 100 ARG CZ 1 1 9 16840 1 1 76 ARG H H 12.064 -2.049 -0.238 1.00 . A A . 100 ARG H 1 1 9 16841 1 1 76 ARG HA H 10.138 -0.731 -1.822 1.00 . A A . 100 ARG HA 1 1 9 16842 1 1 76 ARG HB2 H 12.219 -1.793 -2.678 1.00 . A A . 100 ARG HB2 1 1 9 16843 1 1 76 ARG HB3 H 11.515 -3.364 -2.363 1.00 . A A . 100 ARG HB3 1 1 9 16844 1 1 76 ARG HD2 H 11.990 -3.836 -4.797 1.00 . A A . 100 ARG HD2 1 1 9 16845 1 1 76 ARG HD3 H 11.247 -2.806 -6.023 1.00 . A A . 100 ARG HD3 1 1 9 16846 1 1 76 ARG HE H 12.811 -1.097 -4.613 1.00 . A A . 100 ARG HE 1 1 9 16847 1 1 76 ARG HG2 H 9.827 -3.001 -4.032 1.00 . A A . 100 ARG HG2 1 1 9 16848 1 1 76 ARG HG3 H 10.378 -1.338 -4.274 1.00 . A A . 100 ARG HG3 1 1 9 16849 1 1 76 ARG HH11 H 13.504 -4.140 -6.322 1.00 . A A . 100 ARG HH11 1 1 9 16850 1 1 76 ARG HH12 H 15.098 -3.695 -6.692 1.00 . A A . 100 ARG HH12 1 1 9 16851 1 1 76 ARG HH21 H 14.979 -0.526 -5.139 1.00 . A A . 100 ARG HH21 1 1 9 16852 1 1 76 ARG HH22 H 15.970 -1.617 -6.009 1.00 . A A . 100 ARG HH22 1 1 9 16853 1 1 76 ARG N N 11.178 -1.626 -0.292 1.00 . A A . 100 ARG N 1 1 9 16854 1 1 76 ARG NE N 12.905 -1.968 -5.061 1.00 . A A . 100 ARG NE 1 1 9 16855 1 1 76 ARG NH1 N 14.230 -3.450 -6.255 1.00 . A A . 100 ARG NH1 1 1 9 16856 1 1 76 ARG NH2 N 15.080 -1.415 -5.595 1.00 . A A . 100 ARG NH2 1 1 9 16857 1 1 76 ARG O O 8.088 -2.227 -1.868 1.00 . A A . 100 ARG O 1 1 9 16858 1 1 77 THR C C 7.133 -3.553 0.759 1.00 . A A . 101 THR C 1 1 9 16859 1 1 77 THR CA C 8.091 -4.379 -0.116 1.00 . A A . 101 THR CA 1 1 9 16860 1 1 77 THR CB C 8.530 -5.665 0.631 1.00 . A A . 101 THR CB 1 1 9 16861 1 1 77 THR CG2 C 7.340 -6.605 0.863 1.00 . A A . 101 THR CG2 1 1 9 16862 1 1 77 THR H H 10.118 -3.781 -0.080 1.00 . A A . 101 THR H 1 1 9 16863 1 1 77 THR HA H 7.580 -4.653 -1.027 1.00 . A A . 101 THR HA 1 1 9 16864 1 1 77 THR HB H 8.960 -5.384 1.581 1.00 . A A . 101 THR HB 1 1 9 16865 1 1 77 THR HG1 H 10.384 -5.932 0.015 1.00 . A A . 101 THR HG1 1 1 9 16866 1 1 77 THR HG21 H 7.663 -7.493 1.387 1.00 . A A . 101 THR HG21 1 1 9 16867 1 1 77 THR HG22 H 6.913 -6.896 -0.085 1.00 . A A . 101 THR HG22 1 1 9 16868 1 1 77 THR HG23 H 6.590 -6.099 1.452 1.00 . A A . 101 THR HG23 1 1 9 16869 1 1 77 THR N N 9.241 -3.569 -0.468 1.00 . A A . 101 THR N 1 1 9 16870 1 1 77 THR O O 5.946 -3.464 0.472 1.00 . A A . 101 THR O 1 1 9 16871 1 1 77 THR OG1 O 9.526 -6.347 -0.159 1.00 . A A . 101 THR OG1 1 1 9 16872 1 1 78 ARG C C 6.215 -0.940 1.941 1.00 . A A . 102 ARG C 1 1 9 16873 1 1 78 ARG CA C 6.924 -2.050 2.697 1.00 . A A . 102 ARG CA 1 1 9 16874 1 1 78 ARG CB C 7.845 -1.421 3.752 1.00 . A A . 102 ARG CB 1 1 9 16875 1 1 78 ARG CD C 8.197 0.464 5.369 1.00 . A A . 102 ARG CD 1 1 9 16876 1 1 78 ARG CG C 7.213 -0.238 4.477 1.00 . A A . 102 ARG CG 1 1 9 16877 1 1 78 ARG CZ C 8.128 2.469 6.828 1.00 . A A . 102 ARG CZ 1 1 9 16878 1 1 78 ARG H H 8.654 -3.015 1.954 1.00 . A A . 102 ARG H 1 1 9 16879 1 1 78 ARG HA H 6.190 -2.657 3.204 1.00 . A A . 102 ARG HA 1 1 9 16880 1 1 78 ARG HB2 H 8.109 -2.173 4.481 1.00 . A A . 102 ARG HB2 1 1 9 16881 1 1 78 ARG HB3 H 8.742 -1.077 3.259 1.00 . A A . 102 ARG HB3 1 1 9 16882 1 1 78 ARG HD2 H 8.343 -0.128 6.260 1.00 . A A . 102 ARG HD2 1 1 9 16883 1 1 78 ARG HD3 H 9.135 0.567 4.843 1.00 . A A . 102 ARG HD3 1 1 9 16884 1 1 78 ARG HE H 7.088 2.201 5.103 1.00 . A A . 102 ARG HE 1 1 9 16885 1 1 78 ARG HG2 H 6.847 0.468 3.746 1.00 . A A . 102 ARG HG2 1 1 9 16886 1 1 78 ARG HG3 H 6.386 -0.598 5.073 1.00 . A A . 102 ARG HG3 1 1 9 16887 1 1 78 ARG HH11 H 9.148 0.906 7.672 1.00 . A A . 102 ARG HH11 1 1 9 16888 1 1 78 ARG HH12 H 9.185 2.350 8.575 1.00 . A A . 102 ARG HH12 1 1 9 16889 1 1 78 ARG HH21 H 7.168 4.209 6.344 1.00 . A A . 102 ARG HH21 1 1 9 16890 1 1 78 ARG HH22 H 8.059 4.285 7.778 1.00 . A A . 102 ARG HH22 1 1 9 16891 1 1 78 ARG N N 7.689 -2.908 1.790 1.00 . A A . 102 ARG N 1 1 9 16892 1 1 78 ARG NE N 7.717 1.795 5.751 1.00 . A A . 102 ARG NE 1 1 9 16893 1 1 78 ARG NH1 N 8.877 1.869 7.750 1.00 . A A . 102 ARG NH1 1 1 9 16894 1 1 78 ARG NH2 N 7.762 3.729 6.997 1.00 . A A . 102 ARG NH2 1 1 9 16895 1 1 78 ARG O O 5.022 -0.711 2.131 1.00 . A A . 102 ARG O 1 1 9 16896 1 1 79 LYS C C 5.299 0.412 -0.540 1.00 . A A . 103 LYS C 1 1 9 16897 1 1 79 LYS CA C 6.431 0.854 0.350 1.00 . A A . 103 LYS CA 1 1 9 16898 1 1 79 LYS CB C 7.521 1.591 -0.442 1.00 . A A . 103 LYS CB 1 1 9 16899 1 1 79 LYS CD C 6.568 3.883 0.106 1.00 . A A . 103 LYS CD 1 1 9 16900 1 1 79 LYS CE C 7.644 4.227 1.133 1.00 . A A . 103 LYS CE 1 1 9 16901 1 1 79 LYS CG C 7.072 2.940 -1.007 1.00 . A A . 103 LYS CG 1 1 9 16902 1 1 79 LYS H H 7.898 -0.518 0.948 1.00 . A A . 103 LYS H 1 1 9 16903 1 1 79 LYS HA H 6.026 1.527 1.090 1.00 . A A . 103 LYS HA 1 1 9 16904 1 1 79 LYS HB2 H 8.381 1.745 0.193 1.00 . A A . 103 LYS HB2 1 1 9 16905 1 1 79 LYS HB3 H 7.815 0.964 -1.271 1.00 . A A . 103 LYS HB3 1 1 9 16906 1 1 79 LYS HD2 H 6.243 4.805 -0.350 1.00 . A A . 103 LYS HD2 1 1 9 16907 1 1 79 LYS HD3 H 5.735 3.420 0.612 1.00 . A A . 103 LYS HD3 1 1 9 16908 1 1 79 LYS HE2 H 8.125 3.321 1.471 1.00 . A A . 103 LYS HE2 1 1 9 16909 1 1 79 LYS HE3 H 8.377 4.870 0.670 1.00 . A A . 103 LYS HE3 1 1 9 16910 1 1 79 LYS HG2 H 7.894 3.396 -1.535 1.00 . A A . 103 LYS HG2 1 1 9 16911 1 1 79 LYS HG3 H 6.267 2.765 -1.706 1.00 . A A . 103 LYS HG3 1 1 9 16912 1 1 79 LYS HZ1 H 6.472 5.717 2.035 1.00 . A A . 103 LYS HZ1 1 1 9 16913 1 1 79 LYS HZ2 H 7.840 5.311 2.902 1.00 . A A . 103 LYS HZ2 1 1 9 16914 1 1 79 LYS HZ3 H 6.523 4.253 2.893 1.00 . A A . 103 LYS HZ3 1 1 9 16915 1 1 79 LYS N N 6.956 -0.262 1.084 1.00 . A A . 103 LYS N 1 1 9 16916 1 1 79 LYS NZ N 7.080 4.918 2.310 1.00 . A A . 103 LYS NZ 1 1 9 16917 1 1 79 LYS O O 4.305 1.093 -0.635 1.00 . A A . 103 LYS O 1 1 9 16918 1 1 80 LYS C C 3.101 -1.482 -1.217 1.00 . A A . 104 LYS C 1 1 9 16919 1 1 80 LYS CA C 4.409 -1.306 -2.001 1.00 . A A . 104 LYS CA 1 1 9 16920 1 1 80 LYS CB C 4.862 -2.650 -2.589 1.00 . A A . 104 LYS CB 1 1 9 16921 1 1 80 LYS CD C 3.584 -2.347 -4.721 1.00 . A A . 104 LYS CD 1 1 9 16922 1 1 80 LYS CE C 2.663 -2.980 -5.728 1.00 . A A . 104 LYS CE 1 1 9 16923 1 1 80 LYS CG C 3.879 -3.282 -3.563 1.00 . A A . 104 LYS CG 1 1 9 16924 1 1 80 LYS H H 6.265 -1.269 -1.007 1.00 . A A . 104 LYS H 1 1 9 16925 1 1 80 LYS HA H 4.267 -0.596 -2.803 1.00 . A A . 104 LYS HA 1 1 9 16926 1 1 80 LYS HB2 H 5.803 -2.509 -3.099 1.00 . A A . 104 LYS HB2 1 1 9 16927 1 1 80 LYS HB3 H 5.018 -3.340 -1.772 1.00 . A A . 104 LYS HB3 1 1 9 16928 1 1 80 LYS HD2 H 3.114 -1.450 -4.345 1.00 . A A . 104 LYS HD2 1 1 9 16929 1 1 80 LYS HD3 H 4.514 -2.097 -5.208 1.00 . A A . 104 LYS HD3 1 1 9 16930 1 1 80 LYS HE2 H 3.170 -3.809 -6.200 1.00 . A A . 104 LYS HE2 1 1 9 16931 1 1 80 LYS HE3 H 1.787 -3.339 -5.207 1.00 . A A . 104 LYS HE3 1 1 9 16932 1 1 80 LYS HG2 H 4.291 -4.203 -3.947 1.00 . A A . 104 LYS HG2 1 1 9 16933 1 1 80 LYS HG3 H 2.958 -3.483 -3.037 1.00 . A A . 104 LYS HG3 1 1 9 16934 1 1 80 LYS HZ1 H 1.643 -1.282 -6.333 1.00 . A A . 104 LYS HZ1 1 1 9 16935 1 1 80 LYS HZ2 H 1.707 -2.497 -7.514 1.00 . A A . 104 LYS HZ2 1 1 9 16936 1 1 80 LYS HZ3 H 3.061 -1.556 -7.206 1.00 . A A . 104 LYS HZ3 1 1 9 16937 1 1 80 LYS N N 5.440 -0.756 -1.142 1.00 . A A . 104 LYS N 1 1 9 16938 1 1 80 LYS NZ N 2.243 -2.017 -6.763 1.00 . A A . 104 LYS NZ 1 1 9 16939 1 1 80 LYS O O 2.021 -1.177 -1.720 1.00 . A A . 104 LYS O 1 1 9 16940 1 1 81 LEU C C 1.420 -0.816 1.181 1.00 . A A . 105 LEU C 1 1 9 16941 1 1 81 LEU CA C 2.068 -2.142 0.891 1.00 . A A . 105 LEU CA 1 1 9 16942 1 1 81 LEU CB C 2.509 -2.744 2.222 1.00 . A A . 105 LEU CB 1 1 9 16943 1 1 81 LEU CD1 C 3.785 -4.408 3.551 1.00 . A A . 105 LEU CD1 1 1 9 16944 1 1 81 LEU CD2 C 2.898 -5.032 1.300 1.00 . A A . 105 LEU CD2 1 1 9 16945 1 1 81 LEU CG C 3.459 -3.920 2.158 1.00 . A A . 105 LEU CG 1 1 9 16946 1 1 81 LEU H H 4.125 -2.118 0.360 1.00 . A A . 105 LEU H 1 1 9 16947 1 1 81 LEU HA H 1.354 -2.800 0.423 1.00 . A A . 105 LEU HA 1 1 9 16948 1 1 81 LEU HB2 H 2.975 -1.962 2.801 1.00 . A A . 105 LEU HB2 1 1 9 16949 1 1 81 LEU HB3 H 1.622 -3.060 2.748 1.00 . A A . 105 LEU HB3 1 1 9 16950 1 1 81 LEU HD11 H 4.168 -3.582 4.132 1.00 . A A . 105 LEU HD11 1 1 9 16951 1 1 81 LEU HD12 H 4.542 -5.176 3.494 1.00 . A A . 105 LEU HD12 1 1 9 16952 1 1 81 LEU HD13 H 2.897 -4.802 4.024 1.00 . A A . 105 LEU HD13 1 1 9 16953 1 1 81 LEU HD21 H 1.952 -5.362 1.703 1.00 . A A . 105 LEU HD21 1 1 9 16954 1 1 81 LEU HD22 H 3.601 -5.850 1.308 1.00 . A A . 105 LEU HD22 1 1 9 16955 1 1 81 LEU HD23 H 2.763 -4.679 0.289 1.00 . A A . 105 LEU HD23 1 1 9 16956 1 1 81 LEU HG H 4.379 -3.577 1.713 1.00 . A A . 105 LEU HG 1 1 9 16957 1 1 81 LEU N N 3.222 -1.928 0.024 1.00 . A A . 105 LEU N 1 1 9 16958 1 1 81 LEU O O 0.187 -0.677 1.120 1.00 . A A . 105 LEU O 1 1 9 16959 1 1 82 GLU C C 1.100 2.079 0.549 1.00 . A A . 106 GLU C 1 1 9 16960 1 1 82 GLU CA C 1.816 1.499 1.756 1.00 . A A . 106 GLU CA 1 1 9 16961 1 1 82 GLU CB C 2.979 2.412 2.154 1.00 . A A . 106 GLU CB 1 1 9 16962 1 1 82 GLU CD C 4.699 3.078 3.842 1.00 . A A . 106 GLU CD 1 1 9 16963 1 1 82 GLU CG C 3.762 1.981 3.385 1.00 . A A . 106 GLU CG 1 1 9 16964 1 1 82 GLU H H 3.226 -0.036 1.470 1.00 . A A . 106 GLU H 1 1 9 16965 1 1 82 GLU HA H 1.119 1.443 2.580 1.00 . A A . 106 GLU HA 1 1 9 16966 1 1 82 GLU HB2 H 3.671 2.471 1.327 1.00 . A A . 106 GLU HB2 1 1 9 16967 1 1 82 GLU HB3 H 2.584 3.399 2.340 1.00 . A A . 106 GLU HB3 1 1 9 16968 1 1 82 GLU HG2 H 3.081 1.720 4.182 1.00 . A A . 106 GLU HG2 1 1 9 16969 1 1 82 GLU HG3 H 4.351 1.113 3.128 1.00 . A A . 106 GLU HG3 1 1 9 16970 1 1 82 GLU N N 2.265 0.169 1.465 1.00 . A A . 106 GLU N 1 1 9 16971 1 1 82 GLU O O 0.017 2.645 0.684 1.00 . A A . 106 GLU O 1 1 9 16972 1 1 82 GLU OE1 O 4.197 4.145 4.260 1.00 . A A . 106 GLU OE1 1 1 9 16973 1 1 82 GLU OE2 O 5.946 2.934 3.747 1.00 . A A . 106 GLU OE2 1 1 9 16974 1 1 83 GLU C C -0.150 1.777 -2.239 1.00 . A A . 107 GLU C 1 1 9 16975 1 1 83 GLU CA C 1.193 2.378 -1.880 1.00 . A A . 107 GLU CA 1 1 9 16976 1 1 83 GLU CB C 2.198 2.136 -2.997 1.00 . A A . 107 GLU CB 1 1 9 16977 1 1 83 GLU CD C 3.107 4.471 -2.985 1.00 . A A . 107 GLU CD 1 1 9 16978 1 1 83 GLU CG C 3.440 3.007 -2.903 1.00 . A A . 107 GLU CG 1 1 9 16979 1 1 83 GLU H H 2.562 1.413 -0.615 1.00 . A A . 107 GLU H 1 1 9 16980 1 1 83 GLU HA H 1.065 3.444 -1.775 1.00 . A A . 107 GLU HA 1 1 9 16981 1 1 83 GLU HB2 H 2.510 1.101 -2.955 1.00 . A A . 107 GLU HB2 1 1 9 16982 1 1 83 GLU HB3 H 1.715 2.323 -3.945 1.00 . A A . 107 GLU HB3 1 1 9 16983 1 1 83 GLU HG2 H 3.931 2.816 -1.960 1.00 . A A . 107 GLU HG2 1 1 9 16984 1 1 83 GLU HG3 H 4.107 2.757 -3.715 1.00 . A A . 107 GLU HG3 1 1 9 16985 1 1 83 GLU N N 1.703 1.894 -0.612 1.00 . A A . 107 GLU N 1 1 9 16986 1 1 83 GLU O O -1.079 2.514 -2.573 1.00 . A A . 107 GLU O 1 1 9 16987 1 1 83 GLU OE1 O 2.945 4.991 -4.122 1.00 . A A . 107 GLU OE1 1 1 9 16988 1 1 83 GLU OE2 O 2.981 5.134 -1.932 1.00 . A A . 107 GLU OE2 1 1 9 16989 1 1 84 GLU C C -2.628 0.272 -1.551 1.00 . A A . 108 GLU C 1 1 9 16990 1 1 84 GLU CA C -1.529 -0.213 -2.478 1.00 . A A . 108 GLU CA 1 1 9 16991 1 1 84 GLU CB C -1.377 -1.720 -2.372 1.00 . A A . 108 GLU CB 1 1 9 16992 1 1 84 GLU CD C -0.823 -2.073 -4.791 1.00 . A A . 108 GLU CD 1 1 9 16993 1 1 84 GLU CG C -0.405 -2.306 -3.366 1.00 . A A . 108 GLU CG 1 1 9 16994 1 1 84 GLU H H 0.497 -0.117 -1.921 1.00 . A A . 108 GLU H 1 1 9 16995 1 1 84 GLU HA H -1.793 0.043 -3.493 1.00 . A A . 108 GLU HA 1 1 9 16996 1 1 84 GLU HB2 H -1.030 -1.957 -1.377 1.00 . A A . 108 GLU HB2 1 1 9 16997 1 1 84 GLU HB3 H -2.344 -2.177 -2.524 1.00 . A A . 108 GLU HB3 1 1 9 16998 1 1 84 GLU HG2 H 0.554 -1.832 -3.214 1.00 . A A . 108 GLU HG2 1 1 9 16999 1 1 84 GLU HG3 H -0.308 -3.363 -3.183 1.00 . A A . 108 GLU HG3 1 1 9 17000 1 1 84 GLU N N -0.272 0.450 -2.167 1.00 . A A . 108 GLU N 1 1 9 17001 1 1 84 GLU O O -3.733 0.595 -1.995 1.00 . A A . 108 GLU O 1 1 9 17002 1 1 84 GLU OE1 O -1.759 -2.755 -5.276 1.00 . A A . 108 GLU OE1 1 1 9 17003 1 1 84 GLU OE2 O -0.214 -1.225 -5.470 1.00 . A A . 108 GLU OE2 1 1 9 17004 1 1 85 ARG C C -3.619 2.292 0.404 1.00 . A A . 109 ARG C 1 1 9 17005 1 1 85 ARG CA C -3.230 0.859 0.735 1.00 . A A . 109 ARG CA 1 1 9 17006 1 1 85 ARG CB C -2.531 0.871 2.096 1.00 . A A . 109 ARG CB 1 1 9 17007 1 1 85 ARG CD C -2.346 2.156 4.225 1.00 . A A . 109 ARG CD 1 1 9 17008 1 1 85 ARG CG C -3.304 1.579 3.202 1.00 . A A . 109 ARG CG 1 1 9 17009 1 1 85 ARG CZ C -0.315 3.657 4.198 1.00 . A A . 109 ARG CZ 1 1 9 17010 1 1 85 ARG H H -1.402 0.072 0.004 1.00 . A A . 109 ARG H 1 1 9 17011 1 1 85 ARG HA H -4.101 0.224 0.787 1.00 . A A . 109 ARG HA 1 1 9 17012 1 1 85 ARG HB2 H -2.360 -0.149 2.408 1.00 . A A . 109 ARG HB2 1 1 9 17013 1 1 85 ARG HB3 H -1.576 1.363 1.985 1.00 . A A . 109 ARG HB3 1 1 9 17014 1 1 85 ARG HD2 H -2.911 2.673 4.988 1.00 . A A . 109 ARG HD2 1 1 9 17015 1 1 85 ARG HD3 H -1.782 1.352 4.674 1.00 . A A . 109 ARG HD3 1 1 9 17016 1 1 85 ARG HE H -1.545 3.294 2.635 1.00 . A A . 109 ARG HE 1 1 9 17017 1 1 85 ARG HG2 H -3.888 2.377 2.769 1.00 . A A . 109 ARG HG2 1 1 9 17018 1 1 85 ARG HG3 H -3.958 0.868 3.687 1.00 . A A . 109 ARG HG3 1 1 9 17019 1 1 85 ARG HH11 H -0.777 3.006 6.098 1.00 . A A . 109 ARG HH11 1 1 9 17020 1 1 85 ARG HH12 H 0.670 3.863 5.986 1.00 . A A . 109 ARG HH12 1 1 9 17021 1 1 85 ARG HH21 H 0.469 4.563 2.508 1.00 . A A . 109 ARG HH21 1 1 9 17022 1 1 85 ARG HH22 H 1.381 4.788 3.913 1.00 . A A . 109 ARG HH22 1 1 9 17023 1 1 85 ARG N N -2.302 0.362 -0.268 1.00 . A A . 109 ARG N 1 1 9 17024 1 1 85 ARG NE N -1.386 3.112 3.590 1.00 . A A . 109 ARG NE 1 1 9 17025 1 1 85 ARG NH1 N -0.141 3.507 5.508 1.00 . A A . 109 ARG NH1 1 1 9 17026 1 1 85 ARG NH2 N 0.560 4.390 3.494 1.00 . A A . 109 ARG NH2 1 1 9 17027 1 1 85 ARG O O -4.782 2.638 0.396 1.00 . A A . 109 ARG O 1 1 9 17028 1 1 86 HIS C C -3.672 4.723 -1.392 1.00 . A A . 110 HIS C 1 1 9 17029 1 1 86 HIS CA C -2.755 4.501 -0.187 1.00 . A A . 110 HIS CA 1 1 9 17030 1 1 86 HIS CB C -1.343 5.073 -0.442 1.00 . A A . 110 HIS CB 1 1 9 17031 1 1 86 HIS CD2 C -2.136 7.502 -0.726 1.00 . A A . 110 HIS CD2 1 1 9 17032 1 1 86 HIS CE1 C -0.249 8.517 -0.488 1.00 . A A . 110 HIS CE1 1 1 9 17033 1 1 86 HIS CG C -1.215 6.558 -0.496 1.00 . A A . 110 HIS CG 1 1 9 17034 1 1 86 HIS H H -1.726 2.676 -0.013 1.00 . A A . 110 HIS H 1 1 9 17035 1 1 86 HIS HA H -3.177 4.972 0.689 1.00 . A A . 110 HIS HA 1 1 9 17036 1 1 86 HIS HB2 H -0.687 4.729 0.344 1.00 . A A . 110 HIS HB2 1 1 9 17037 1 1 86 HIS HB3 H -0.985 4.673 -1.380 1.00 . A A . 110 HIS HB3 1 1 9 17038 1 1 86 HIS HD1 H 0.853 6.813 -0.142 1.00 . A A . 110 HIS HD1 1 1 9 17039 1 1 86 HIS HD2 H -3.189 7.302 -0.857 1.00 . A A . 110 HIS HD2 1 1 9 17040 1 1 86 HIS HE1 H 0.509 9.283 -0.422 1.00 . A A . 110 HIS HE1 1 1 9 17041 1 1 86 HIS N N -2.621 3.078 0.075 1.00 . A A . 110 HIS N 1 1 9 17042 1 1 86 HIS ND1 N -0.020 7.220 -0.342 1.00 . A A . 110 HIS ND1 1 1 9 17043 1 1 86 HIS NE2 N -1.532 8.743 -0.726 1.00 . A A . 110 HIS NE2 1 1 9 17044 1 1 86 HIS O O -4.566 5.580 -1.358 1.00 . A A . 110 HIS O 1 1 9 17045 1 1 87 ASN C C -5.710 3.703 -3.319 1.00 . A A . 111 ASN C 1 1 9 17046 1 1 87 ASN CA C -4.250 4.003 -3.647 1.00 . A A . 111 ASN CA 1 1 9 17047 1 1 87 ASN CB C -3.704 2.978 -4.666 1.00 . A A . 111 ASN CB 1 1 9 17048 1 1 87 ASN CG C -4.320 3.065 -6.065 1.00 . A A . 111 ASN CG 1 1 9 17049 1 1 87 ASN H H -2.720 3.283 -2.381 1.00 . A A . 111 ASN H 1 1 9 17050 1 1 87 ASN HA H -4.168 4.997 -4.062 1.00 . A A . 111 ASN HA 1 1 9 17051 1 1 87 ASN HB2 H -2.640 3.127 -4.767 1.00 . A A . 111 ASN HB2 1 1 9 17052 1 1 87 ASN HB3 H -3.875 1.983 -4.280 1.00 . A A . 111 ASN HB3 1 1 9 17053 1 1 87 ASN HD21 H -2.643 2.385 -6.842 1.00 . A A . 111 ASN HD21 1 1 9 17054 1 1 87 ASN HD22 H -3.912 2.745 -7.962 1.00 . A A . 111 ASN HD22 1 1 9 17055 1 1 87 ASN N N -3.456 3.937 -2.426 1.00 . A A . 111 ASN N 1 1 9 17056 1 1 87 ASN ND2 N -3.552 2.694 -7.050 1.00 . A A . 111 ASN ND2 1 1 9 17057 1 1 87 ASN O O -6.614 4.423 -3.745 1.00 . A A . 111 ASN O 1 1 9 17058 1 1 87 ASN OD1 O -5.476 3.456 -6.252 1.00 . A A . 111 ASN OD1 1 1 9 17059 1 1 88 LEU C C -7.926 3.365 -1.247 1.00 . A A . 112 LEU C 1 1 9 17060 1 1 88 LEU CA C -7.262 2.304 -2.112 1.00 . A A . 112 LEU CA 1 1 9 17061 1 1 88 LEU CB C -7.279 0.958 -1.406 1.00 . A A . 112 LEU CB 1 1 9 17062 1 1 88 LEU CD1 C -7.090 -1.517 -1.437 1.00 . A A . 112 LEU CD1 1 1 9 17063 1 1 88 LEU CD2 C -7.439 -0.310 -3.587 1.00 . A A . 112 LEU CD2 1 1 9 17064 1 1 88 LEU CG C -6.799 -0.254 -2.206 1.00 . A A . 112 LEU CG 1 1 9 17065 1 1 88 LEU H H -5.159 2.172 -2.158 1.00 . A A . 112 LEU H 1 1 9 17066 1 1 88 LEU HA H -7.840 2.220 -3.021 1.00 . A A . 112 LEU HA 1 1 9 17067 1 1 88 LEU HB2 H -6.649 1.050 -0.533 1.00 . A A . 112 LEU HB2 1 1 9 17068 1 1 88 LEU HB3 H -8.287 0.770 -1.070 1.00 . A A . 112 LEU HB3 1 1 9 17069 1 1 88 LEU HD11 H -6.648 -1.469 -0.454 1.00 . A A . 112 LEU HD11 1 1 9 17070 1 1 88 LEU HD12 H -6.685 -2.373 -1.958 1.00 . A A . 112 LEU HD12 1 1 9 17071 1 1 88 LEU HD13 H -8.158 -1.644 -1.332 1.00 . A A . 112 LEU HD13 1 1 9 17072 1 1 88 LEU HD21 H -7.153 0.568 -4.147 1.00 . A A . 112 LEU HD21 1 1 9 17073 1 1 88 LEU HD22 H -8.514 -0.344 -3.489 1.00 . A A . 112 LEU HD22 1 1 9 17074 1 1 88 LEU HD23 H -7.095 -1.194 -4.102 1.00 . A A . 112 LEU HD23 1 1 9 17075 1 1 88 LEU HG H -5.726 -0.185 -2.325 1.00 . A A . 112 LEU HG 1 1 9 17076 1 1 88 LEU N N -5.923 2.688 -2.499 1.00 . A A . 112 LEU N 1 1 9 17077 1 1 88 LEU O O -9.095 3.676 -1.449 1.00 . A A . 112 LEU O 1 1 9 17078 1 1 89 ILE C C -8.173 6.162 -0.293 1.00 . A A . 113 ILE C 1 1 9 17079 1 1 89 ILE CA C -7.702 5.000 0.567 1.00 . A A . 113 ILE CA 1 1 9 17080 1 1 89 ILE CB C -6.653 5.567 1.566 1.00 . A A . 113 ILE CB 1 1 9 17081 1 1 89 ILE CD1 C -6.965 3.674 3.253 1.00 . A A . 113 ILE CD1 1 1 9 17082 1 1 89 ILE CG1 C -6.008 4.467 2.414 1.00 . A A . 113 ILE CG1 1 1 9 17083 1 1 89 ILE CG2 C -7.312 6.600 2.478 1.00 . A A . 113 ILE CG2 1 1 9 17084 1 1 89 ILE H H -6.265 3.585 -0.158 1.00 . A A . 113 ILE H 1 1 9 17085 1 1 89 ILE HA H -8.541 4.615 1.125 1.00 . A A . 113 ILE HA 1 1 9 17086 1 1 89 ILE HB H -5.887 6.069 0.991 1.00 . A A . 113 ILE HB 1 1 9 17087 1 1 89 ILE HD11 H -7.658 3.168 2.599 1.00 . A A . 113 ILE HD11 1 1 9 17088 1 1 89 ILE HD12 H -7.499 4.347 3.908 1.00 . A A . 113 ILE HD12 1 1 9 17089 1 1 89 ILE HD13 H -6.412 2.950 3.832 1.00 . A A . 113 ILE HD13 1 1 9 17090 1 1 89 ILE HG12 H -5.501 3.770 1.763 1.00 . A A . 113 ILE HG12 1 1 9 17091 1 1 89 ILE HG13 H -5.280 4.918 3.072 1.00 . A A . 113 ILE HG13 1 1 9 17092 1 1 89 ILE HG21 H -6.563 7.030 3.127 1.00 . A A . 113 ILE HG21 1 1 9 17093 1 1 89 ILE HG22 H -8.061 6.111 3.084 1.00 . A A . 113 ILE HG22 1 1 9 17094 1 1 89 ILE HG23 H -7.772 7.377 1.888 1.00 . A A . 113 ILE HG23 1 1 9 17095 1 1 89 ILE N N -7.175 3.931 -0.292 1.00 . A A . 113 ILE N 1 1 9 17096 1 1 89 ILE O O -9.300 6.619 -0.159 1.00 . A A . 113 ILE O 1 1 9 17097 1 1 90 THR C C -8.860 7.416 -2.925 1.00 . A A . 114 THR C 1 1 9 17098 1 1 90 THR CA C -7.592 7.697 -2.102 1.00 . A A . 114 THR CA 1 1 9 17099 1 1 90 THR CB C -6.386 7.925 -3.053 1.00 . A A . 114 THR CB 1 1 9 17100 1 1 90 THR CG2 C -6.562 9.200 -3.871 1.00 . A A . 114 THR CG2 1 1 9 17101 1 1 90 THR H H -6.457 6.109 -1.305 1.00 . A A . 114 THR H 1 1 9 17102 1 1 90 THR HA H -7.737 8.583 -1.503 1.00 . A A . 114 THR HA 1 1 9 17103 1 1 90 THR HB H -6.305 7.077 -3.716 1.00 . A A . 114 THR HB 1 1 9 17104 1 1 90 THR HG1 H -4.882 7.132 -2.061 1.00 . A A . 114 THR HG1 1 1 9 17105 1 1 90 THR HG21 H -7.467 9.129 -4.455 1.00 . A A . 114 THR HG21 1 1 9 17106 1 1 90 THR HG22 H -5.717 9.326 -4.532 1.00 . A A . 114 THR HG22 1 1 9 17107 1 1 90 THR HG23 H -6.630 10.049 -3.208 1.00 . A A . 114 THR HG23 1 1 9 17108 1 1 90 THR N N -7.314 6.578 -1.214 1.00 . A A . 114 THR N 1 1 9 17109 1 1 90 THR O O -9.721 8.289 -3.095 1.00 . A A . 114 THR O 1 1 9 17110 1 1 90 THR OG1 O -5.175 8.030 -2.269 1.00 . A A . 114 THR OG1 1 1 9 17111 1 1 91 GLU C C -11.381 5.767 -3.333 1.00 . A A . 115 GLU C 1 1 9 17112 1 1 91 GLU CA C -10.102 5.761 -4.168 1.00 . A A . 115 GLU CA 1 1 9 17113 1 1 91 GLU CB C -9.860 4.353 -4.686 1.00 . A A . 115 GLU CB 1 1 9 17114 1 1 91 GLU CD C -10.299 4.777 -7.080 1.00 . A A . 115 GLU CD 1 1 9 17115 1 1 91 GLU CG C -10.717 3.999 -5.869 1.00 . A A . 115 GLU CG 1 1 9 17116 1 1 91 GLU H H -8.286 5.527 -3.156 1.00 . A A . 115 GLU H 1 1 9 17117 1 1 91 GLU HA H -10.210 6.429 -5.008 1.00 . A A . 115 GLU HA 1 1 9 17118 1 1 91 GLU HB2 H -8.823 4.261 -4.974 1.00 . A A . 115 GLU HB2 1 1 9 17119 1 1 91 GLU HB3 H -10.067 3.652 -3.891 1.00 . A A . 115 GLU HB3 1 1 9 17120 1 1 91 GLU HG2 H -10.629 2.946 -6.076 1.00 . A A . 115 GLU HG2 1 1 9 17121 1 1 91 GLU HG3 H -11.746 4.239 -5.643 1.00 . A A . 115 GLU HG3 1 1 9 17122 1 1 91 GLU N N -8.986 6.181 -3.368 1.00 . A A . 115 GLU N 1 1 9 17123 1 1 91 GLU O O -12.391 6.343 -3.722 1.00 . A A . 115 GLU O 1 1 9 17124 1 1 91 GLU OE1 O -9.406 4.299 -7.819 1.00 . A A . 115 GLU OE1 1 1 9 17125 1 1 91 GLU OE2 O -10.830 5.882 -7.322 1.00 . A A . 115 GLU OE2 1 1 9 17126 1 1 92 MET C C -12.941 6.350 -0.764 1.00 . A A . 116 MET C 1 1 9 17127 1 1 92 MET CA C -12.466 5.006 -1.316 1.00 . A A . 116 MET CA 1 1 9 17128 1 1 92 MET CB C -12.208 3.985 -0.208 1.00 . A A . 116 MET CB 1 1 9 17129 1 1 92 MET CE C -14.703 2.346 2.682 1.00 . A A . 116 MET CE 1 1 9 17130 1 1 92 MET CG C -13.432 3.665 0.629 1.00 . A A . 116 MET CG 1 1 9 17131 1 1 92 MET H H -10.453 4.768 -1.886 1.00 . A A . 116 MET H 1 1 9 17132 1 1 92 MET HA H -13.259 4.631 -1.946 1.00 . A A . 116 MET HA 1 1 9 17133 1 1 92 MET HB2 H -11.853 3.068 -0.655 1.00 . A A . 116 MET HB2 1 1 9 17134 1 1 92 MET HB3 H -11.442 4.373 0.448 1.00 . A A . 116 MET HB3 1 1 9 17135 1 1 92 MET HE1 H -14.662 1.658 3.513 1.00 . A A . 116 MET HE1 1 1 9 17136 1 1 92 MET HE2 H -15.457 2.015 1.986 1.00 . A A . 116 MET HE2 1 1 9 17137 1 1 92 MET HE3 H -14.940 3.337 3.039 1.00 . A A . 116 MET HE3 1 1 9 17138 1 1 92 MET HG2 H -13.746 4.564 1.138 1.00 . A A . 116 MET HG2 1 1 9 17139 1 1 92 MET HG3 H -14.225 3.335 -0.026 1.00 . A A . 116 MET HG3 1 1 9 17140 1 1 92 MET N N -11.313 5.152 -2.173 1.00 . A A . 116 MET N 1 1 9 17141 1 1 92 MET O O -14.131 6.553 -0.597 1.00 . A A . 116 MET O 1 1 9 17142 1 1 92 MET SD S -13.120 2.390 1.852 1.00 . A A . 116 MET SD 1 1 9 17143 1 1 93 VAL C C -13.111 9.373 -1.223 1.00 . A A . 117 VAL C 1 1 9 17144 1 1 93 VAL CA C -12.353 8.632 -0.089 1.00 . A A . 117 VAL CA 1 1 9 17145 1 1 93 VAL CB C -11.078 9.438 0.363 1.00 . A A . 117 VAL CB 1 1 9 17146 1 1 93 VAL CG1 C -11.390 10.896 0.609 1.00 . A A . 117 VAL CG1 1 1 9 17147 1 1 93 VAL CG2 C -10.498 8.857 1.633 1.00 . A A . 117 VAL CG2 1 1 9 17148 1 1 93 VAL H H -11.059 7.044 -0.611 1.00 . A A . 117 VAL H 1 1 9 17149 1 1 93 VAL HA H -13.026 8.526 0.750 1.00 . A A . 117 VAL HA 1 1 9 17150 1 1 93 VAL HB H -10.329 9.352 -0.412 1.00 . A A . 117 VAL HB 1 1 9 17151 1 1 93 VAL HG11 H -11.733 11.332 -0.317 1.00 . A A . 117 VAL HG11 1 1 9 17152 1 1 93 VAL HG12 H -10.497 11.398 0.951 1.00 . A A . 117 VAL HG12 1 1 9 17153 1 1 93 VAL HG13 H -12.165 10.965 1.357 1.00 . A A . 117 VAL HG13 1 1 9 17154 1 1 93 VAL HG21 H -10.205 7.833 1.459 1.00 . A A . 117 VAL HG21 1 1 9 17155 1 1 93 VAL HG22 H -11.243 8.891 2.415 1.00 . A A . 117 VAL HG22 1 1 9 17156 1 1 93 VAL HG23 H -9.633 9.431 1.934 1.00 . A A . 117 VAL HG23 1 1 9 17157 1 1 93 VAL N N -12.011 7.272 -0.520 1.00 . A A . 117 VAL N 1 1 9 17158 1 1 93 VAL O O -13.997 10.205 -0.976 1.00 . A A . 117 VAL O 1 1 9 17159 1 1 94 ALA C C -14.801 9.036 -3.786 1.00 . A A . 118 ALA C 1 1 9 17160 1 1 94 ALA CA C -13.403 9.641 -3.618 1.00 . A A . 118 ALA CA 1 1 9 17161 1 1 94 ALA CB C -12.563 9.390 -4.862 1.00 . A A . 118 ALA CB 1 1 9 17162 1 1 94 ALA H H -12.007 8.438 -2.593 1.00 . A A . 118 ALA H 1 1 9 17163 1 1 94 ALA HA H -13.485 10.706 -3.461 1.00 . A A . 118 ALA HA 1 1 9 17164 1 1 94 ALA HB1 H -12.463 8.323 -5.011 1.00 . A A . 118 ALA HB1 1 1 9 17165 1 1 94 ALA HB2 H -11.583 9.824 -4.730 1.00 . A A . 118 ALA HB2 1 1 9 17166 1 1 94 ALA HB3 H -13.042 9.829 -5.723 1.00 . A A . 118 ALA HB3 1 1 9 17167 1 1 94 ALA N N -12.748 9.069 -2.455 1.00 . A A . 118 ALA N 1 1 9 17168 1 1 94 ALA O O -15.786 9.751 -4.028 1.00 . A A . 118 ALA O 1 1 9 17169 1 1 95 LEU C C -17.095 7.364 -2.646 1.00 . A A . 119 LEU C 1 1 9 17170 1 1 95 LEU CA C -16.134 6.984 -3.763 1.00 . A A . 119 LEU CA 1 1 9 17171 1 1 95 LEU CB C -15.865 5.473 -3.683 1.00 . A A . 119 LEU CB 1 1 9 17172 1 1 95 LEU CD1 C -14.635 3.431 -4.421 1.00 . A A . 119 LEU CD1 1 1 9 17173 1 1 95 LEU CD2 C -15.593 4.966 -6.124 1.00 . A A . 119 LEU CD2 1 1 9 17174 1 1 95 LEU CG C -14.950 4.875 -4.752 1.00 . A A . 119 LEU CG 1 1 9 17175 1 1 95 LEU H H -14.044 7.232 -3.463 1.00 . A A . 119 LEU H 1 1 9 17176 1 1 95 LEU HA H -16.579 7.208 -4.722 1.00 . A A . 119 LEU HA 1 1 9 17177 1 1 95 LEU HB2 H -15.428 5.264 -2.718 1.00 . A A . 119 LEU HB2 1 1 9 17178 1 1 95 LEU HB3 H -16.816 4.963 -3.735 1.00 . A A . 119 LEU HB3 1 1 9 17179 1 1 95 LEU HD11 H -15.553 2.866 -4.364 1.00 . A A . 119 LEU HD11 1 1 9 17180 1 1 95 LEU HD12 H -14.125 3.379 -3.470 1.00 . A A . 119 LEU HD12 1 1 9 17181 1 1 95 LEU HD13 H -14.003 3.013 -5.191 1.00 . A A . 119 LEU HD13 1 1 9 17182 1 1 95 LEU HD21 H -16.538 4.442 -6.116 1.00 . A A . 119 LEU HD21 1 1 9 17183 1 1 95 LEU HD22 H -14.938 4.516 -6.856 1.00 . A A . 119 LEU HD22 1 1 9 17184 1 1 95 LEU HD23 H -15.758 6.002 -6.378 1.00 . A A . 119 LEU HD23 1 1 9 17185 1 1 95 LEU HG H -14.020 5.426 -4.771 1.00 . A A . 119 LEU HG 1 1 9 17186 1 1 95 LEU N N -14.879 7.722 -3.638 1.00 . A A . 119 LEU N 1 1 9 17187 1 1 95 LEU O O -18.265 7.696 -2.887 1.00 . A A . 119 LEU O 1 1 9 17188 1 1 96 ASN C C -16.774 8.778 0.484 1.00 . A A . 120 ASN C 1 1 9 17189 1 1 96 ASN CA C -17.387 7.627 -0.272 1.00 . A A . 120 ASN CA 1 1 9 17190 1 1 96 ASN CB C -17.462 6.412 0.653 1.00 . A A . 120 ASN CB 1 1 9 17191 1 1 96 ASN CG C -18.376 6.630 1.850 1.00 . A A . 120 ASN CG 1 1 9 17192 1 1 96 ASN H H -15.633 7.162 -1.308 1.00 . A A . 120 ASN H 1 1 9 17193 1 1 96 ASN HA H -18.382 7.880 -0.601 1.00 . A A . 120 ASN HA 1 1 9 17194 1 1 96 ASN HB2 H -17.774 5.527 0.121 1.00 . A A . 120 ASN HB2 1 1 9 17195 1 1 96 ASN HB3 H -16.466 6.270 1.038 1.00 . A A . 120 ASN HB3 1 1 9 17196 1 1 96 ASN HD21 H -17.323 5.367 2.970 1.00 . A A . 120 ASN HD21 1 1 9 17197 1 1 96 ASN HD22 H -18.694 6.082 3.707 1.00 . A A . 120 ASN HD22 1 1 9 17198 1 1 96 ASN N N -16.593 7.344 -1.439 1.00 . A A . 120 ASN N 1 1 9 17199 1 1 96 ASN ND2 N -18.096 5.969 2.937 1.00 . A A . 120 ASN ND2 1 1 9 17200 1 1 96 ASN O O -15.725 8.628 1.104 1.00 . A A . 120 ASN O 1 1 9 17201 1 1 96 ASN OD1 O -19.336 7.390 1.783 1.00 . A A . 120 ASN OD1 1 1 9 17202 1 1 97 PRO C C -16.989 10.978 2.688 1.00 . A A . 121 PRO C 1 1 9 17203 1 1 97 PRO CA C -16.919 11.130 1.160 1.00 . A A . 121 PRO CA 1 1 9 17204 1 1 97 PRO CB C -17.877 12.225 0.687 1.00 . A A . 121 PRO CB 1 1 9 17205 1 1 97 PRO CD C -18.702 10.195 -0.221 1.00 . A A . 121 PRO CD 1 1 9 17206 1 1 97 PRO CG C -19.129 11.492 0.367 1.00 . A A . 121 PRO CG 1 1 9 17207 1 1 97 PRO HA H -15.908 11.366 0.862 1.00 . A A . 121 PRO HA 1 1 9 17208 1 1 97 PRO HB2 H -18.021 12.950 1.476 1.00 . A A . 121 PRO HB2 1 1 9 17209 1 1 97 PRO HB3 H -17.473 12.712 -0.189 1.00 . A A . 121 PRO HB3 1 1 9 17210 1 1 97 PRO HD2 H -19.438 9.439 0.007 1.00 . A A . 121 PRO HD2 1 1 9 17211 1 1 97 PRO HD3 H -18.559 10.279 -1.289 1.00 . A A . 121 PRO HD3 1 1 9 17212 1 1 97 PRO HG2 H -19.653 11.280 1.286 1.00 . A A . 121 PRO HG2 1 1 9 17213 1 1 97 PRO HG3 H -19.745 12.041 -0.329 1.00 . A A . 121 PRO HG3 1 1 9 17214 1 1 97 PRO N N -17.422 9.935 0.470 1.00 . A A . 121 PRO N 1 1 9 17215 1 1 97 PRO O O -16.357 11.731 3.436 1.00 . A A . 121 PRO O 1 1 9 17216 1 1 98 ASP C C -16.879 8.722 5.064 1.00 . A A . 122 ASP C 1 1 9 17217 1 1 98 ASP CA C -17.926 9.719 4.550 1.00 . A A . 122 ASP CA 1 1 9 17218 1 1 98 ASP CB C -19.357 9.196 4.794 1.00 . A A . 122 ASP CB 1 1 9 17219 1 1 98 ASP CG C -19.637 8.828 6.233 1.00 . A A . 122 ASP CG 1 1 9 17220 1 1 98 ASP H H -18.198 9.420 2.478 1.00 . A A . 122 ASP H 1 1 9 17221 1 1 98 ASP HA H -17.804 10.648 5.084 1.00 . A A . 122 ASP HA 1 1 9 17222 1 1 98 ASP HB2 H -20.063 9.959 4.506 1.00 . A A . 122 ASP HB2 1 1 9 17223 1 1 98 ASP HB3 H -19.518 8.323 4.179 1.00 . A A . 122 ASP HB3 1 1 9 17224 1 1 98 ASP N N -17.741 9.988 3.134 1.00 . A A . 122 ASP N 1 1 9 17225 1 1 98 ASP O O -16.807 8.440 6.245 1.00 . A A . 122 ASP O 1 1 9 17226 1 1 98 ASP OD1 O -19.871 9.724 7.063 1.00 . A A . 122 ASP OD1 1 1 9 17227 1 1 98 ASP OD2 O -19.641 7.622 6.560 1.00 . A A . 122 ASP OD2 1 1 9 17228 1 1 99 PHE C C -13.984 7.897 5.466 1.00 . A A . 123 PHE C 1 1 9 17229 1 1 99 PHE CA C -15.023 7.264 4.550 1.00 . A A . 123 PHE CA 1 1 9 17230 1 1 99 PHE CB C -14.361 6.667 3.297 1.00 . A A . 123 PHE CB 1 1 9 17231 1 1 99 PHE CD1 C -13.087 4.840 4.504 1.00 . A A . 123 PHE CD1 1 1 9 17232 1 1 99 PHE CD2 C -11.979 6.108 2.839 1.00 . A A . 123 PHE CD2 1 1 9 17233 1 1 99 PHE CE1 C -11.929 4.115 4.719 1.00 . A A . 123 PHE CE1 1 1 9 17234 1 1 99 PHE CE2 C -10.827 5.400 3.039 1.00 . A A . 123 PHE CE2 1 1 9 17235 1 1 99 PHE CG C -13.118 5.848 3.553 1.00 . A A . 123 PHE CG 1 1 9 17236 1 1 99 PHE CZ C -10.794 4.397 3.985 1.00 . A A . 123 PHE CZ 1 1 9 17237 1 1 99 PHE H H -16.106 8.517 3.240 1.00 . A A . 123 PHE H 1 1 9 17238 1 1 99 PHE HA H -15.525 6.470 5.082 1.00 . A A . 123 PHE HA 1 1 9 17239 1 1 99 PHE HB2 H -15.066 6.034 2.783 1.00 . A A . 123 PHE HB2 1 1 9 17240 1 1 99 PHE HB3 H -14.092 7.479 2.638 1.00 . A A . 123 PHE HB3 1 1 9 17241 1 1 99 PHE HD1 H -13.976 4.621 5.075 1.00 . A A . 123 PHE HD1 1 1 9 17242 1 1 99 PHE HD2 H -12.003 6.892 2.097 1.00 . A A . 123 PHE HD2 1 1 9 17243 1 1 99 PHE HE1 H -11.912 3.330 5.459 1.00 . A A . 123 PHE HE1 1 1 9 17244 1 1 99 PHE HE2 H -9.963 5.648 2.441 1.00 . A A . 123 PHE HE2 1 1 9 17245 1 1 99 PHE HZ H -9.888 3.833 4.149 1.00 . A A . 123 PHE HZ 1 1 9 17246 1 1 99 PHE N N -16.046 8.224 4.174 1.00 . A A . 123 PHE N 1 1 9 17247 1 1 99 PHE O O -13.381 8.913 5.121 1.00 . A A . 123 PHE O 1 1 9 17248 1 1 100 LYS C C -11.576 6.954 7.368 1.00 . A A . 124 LYS C 1 1 9 17249 1 1 100 LYS CA C -12.818 7.787 7.568 1.00 . A A . 124 LYS CA 1 1 9 17250 1 1 100 LYS CB C -13.273 7.640 9.050 1.00 . A A . 124 LYS CB 1 1 9 17251 1 1 100 LYS CD C -15.814 7.564 8.974 1.00 . A A . 124 LYS CD 1 1 9 17252 1 1 100 LYS CE C -17.097 8.252 9.396 1.00 . A A . 124 LYS CE 1 1 9 17253 1 1 100 LYS CG C -14.587 8.331 9.449 1.00 . A A . 124 LYS CG 1 1 9 17254 1 1 100 LYS H H -14.345 6.530 6.861 1.00 . A A . 124 LYS H 1 1 9 17255 1 1 100 LYS HA H -12.601 8.823 7.355 1.00 . A A . 124 LYS HA 1 1 9 17256 1 1 100 LYS HB2 H -13.384 6.587 9.263 1.00 . A A . 124 LYS HB2 1 1 9 17257 1 1 100 LYS HB3 H -12.483 8.028 9.677 1.00 . A A . 124 LYS HB3 1 1 9 17258 1 1 100 LYS HD2 H -15.797 7.499 7.897 1.00 . A A . 124 LYS HD2 1 1 9 17259 1 1 100 LYS HD3 H -15.792 6.570 9.395 1.00 . A A . 124 LYS HD3 1 1 9 17260 1 1 100 LYS HE2 H -17.123 8.307 10.474 1.00 . A A . 124 LYS HE2 1 1 9 17261 1 1 100 LYS HE3 H -17.097 9.253 8.991 1.00 . A A . 124 LYS HE3 1 1 9 17262 1 1 100 LYS HG2 H -14.626 8.414 10.524 1.00 . A A . 124 LYS HG2 1 1 9 17263 1 1 100 LYS HG3 H -14.600 9.320 9.013 1.00 . A A . 124 LYS HG3 1 1 9 17264 1 1 100 LYS HZ1 H -18.313 6.542 9.219 1.00 . A A . 124 LYS HZ1 1 1 9 17265 1 1 100 LYS HZ2 H -18.402 7.565 7.876 1.00 . A A . 124 LYS HZ2 1 1 9 17266 1 1 100 LYS HZ3 H -19.157 7.987 9.297 1.00 . A A . 124 LYS HZ3 1 1 9 17267 1 1 100 LYS N N -13.808 7.316 6.631 1.00 . A A . 124 LYS N 1 1 9 17268 1 1 100 LYS NZ N -18.302 7.535 8.915 1.00 . A A . 124 LYS NZ 1 1 9 17269 1 1 100 LYS O O -11.608 5.745 7.623 1.00 . A A . 124 LYS O 1 1 9 17270 1 1 101 PRO C C -8.676 6.295 7.985 1.00 . A A . 125 PRO C 1 1 9 17271 1 1 101 PRO CA C -9.253 6.807 6.656 1.00 . A A . 125 PRO CA 1 1 9 17272 1 1 101 PRO CB C -8.298 7.811 6.003 1.00 . A A . 125 PRO CB 1 1 9 17273 1 1 101 PRO CD C -10.369 8.959 6.488 1.00 . A A . 125 PRO CD 1 1 9 17274 1 1 101 PRO CG C -9.126 9.009 5.653 1.00 . A A . 125 PRO CG 1 1 9 17275 1 1 101 PRO HA H -9.425 5.967 5.999 1.00 . A A . 125 PRO HA 1 1 9 17276 1 1 101 PRO HB2 H -7.491 8.034 6.683 1.00 . A A . 125 PRO HB2 1 1 9 17277 1 1 101 PRO HB3 H -7.880 7.358 5.116 1.00 . A A . 125 PRO HB3 1 1 9 17278 1 1 101 PRO HD2 H -10.262 9.589 7.359 1.00 . A A . 125 PRO HD2 1 1 9 17279 1 1 101 PRO HD3 H -11.219 9.270 5.898 1.00 . A A . 125 PRO HD3 1 1 9 17280 1 1 101 PRO HG2 H -8.582 9.913 5.884 1.00 . A A . 125 PRO HG2 1 1 9 17281 1 1 101 PRO HG3 H -9.381 8.985 4.603 1.00 . A A . 125 PRO HG3 1 1 9 17282 1 1 101 PRO N N -10.485 7.541 6.871 1.00 . A A . 125 PRO N 1 1 9 17283 1 1 101 PRO O O -8.820 6.952 9.026 1.00 . A A . 125 PRO O 1 1 9 17284 1 1 102 PRO C C -6.320 5.352 9.728 1.00 . A A . 126 PRO C 1 1 9 17285 1 1 102 PRO CA C -7.480 4.516 9.176 1.00 . A A . 126 PRO CA 1 1 9 17286 1 1 102 PRO CB C -6.977 3.145 8.693 1.00 . A A . 126 PRO CB 1 1 9 17287 1 1 102 PRO CD C -7.907 4.234 6.805 1.00 . A A . 126 PRO CD 1 1 9 17288 1 1 102 PRO CG C -6.825 3.294 7.230 1.00 . A A . 126 PRO CG 1 1 9 17289 1 1 102 PRO HA H -8.225 4.381 9.947 1.00 . A A . 126 PRO HA 1 1 9 17290 1 1 102 PRO HB2 H -6.030 2.921 9.161 1.00 . A A . 126 PRO HB2 1 1 9 17291 1 1 102 PRO HB3 H -7.701 2.383 8.939 1.00 . A A . 126 PRO HB3 1 1 9 17292 1 1 102 PRO HD2 H -7.593 4.805 5.943 1.00 . A A . 126 PRO HD2 1 1 9 17293 1 1 102 PRO HD3 H -8.821 3.700 6.597 1.00 . A A . 126 PRO HD3 1 1 9 17294 1 1 102 PRO HG2 H -5.856 3.729 7.033 1.00 . A A . 126 PRO HG2 1 1 9 17295 1 1 102 PRO HG3 H -6.926 2.339 6.737 1.00 . A A . 126 PRO HG3 1 1 9 17296 1 1 102 PRO N N -8.063 5.108 7.976 1.00 . A A . 126 PRO N 1 1 9 17297 1 1 102 PRO O O -5.645 6.090 8.982 1.00 . A A . 126 PRO O 1 1 9 17298 1 1 103 ALA C C -3.642 5.460 11.248 1.00 . A A . 127 ALA C 1 1 9 17299 1 1 103 ALA CA C -5.015 5.954 11.695 1.00 . A A . 127 ALA CA 1 1 9 17300 1 1 103 ALA CB C -5.168 5.829 13.199 1.00 . A A . 127 ALA CB 1 1 9 17301 1 1 103 ALA H H -6.637 4.602 11.525 1.00 . A A . 127 ALA H 1 1 9 17302 1 1 103 ALA HA H -5.105 6.993 11.422 1.00 . A A . 127 ALA HA 1 1 9 17303 1 1 103 ALA HB1 H -5.058 4.794 13.486 1.00 . A A . 127 ALA HB1 1 1 9 17304 1 1 103 ALA HB2 H -6.149 6.176 13.490 1.00 . A A . 127 ALA HB2 1 1 9 17305 1 1 103 ALA HB3 H -4.411 6.424 13.689 1.00 . A A . 127 ALA HB3 1 1 9 17306 1 1 103 ALA N N -6.081 5.227 11.011 1.00 . A A . 127 ALA N 1 1 9 17307 1 1 103 ALA O O -2.635 6.151 11.388 1.00 . A A . 127 ALA O 1 1 9 17308 1 1 104 ASP C C -2.058 4.197 8.777 1.00 . A A . 128 ASP C 1 1 9 17309 1 1 104 ASP CA C -2.390 3.659 10.161 1.00 . A A . 128 ASP CA 1 1 9 17310 1 1 104 ASP CB C -2.517 2.132 10.066 1.00 . A A . 128 ASP CB 1 1 9 17311 1 1 104 ASP CG C -2.551 1.404 11.391 1.00 . A A . 128 ASP CG 1 1 9 17312 1 1 104 ASP H H -4.476 3.785 10.632 1.00 . A A . 128 ASP H 1 1 9 17313 1 1 104 ASP HA H -1.587 3.901 10.839 1.00 . A A . 128 ASP HA 1 1 9 17314 1 1 104 ASP HB2 H -3.434 1.898 9.545 1.00 . A A . 128 ASP HB2 1 1 9 17315 1 1 104 ASP HB3 H -1.684 1.756 9.489 1.00 . A A . 128 ASP HB3 1 1 9 17316 1 1 104 ASP N N -3.623 4.270 10.676 1.00 . A A . 128 ASP N 1 1 9 17317 1 1 104 ASP O O -1.003 3.883 8.205 1.00 . A A . 128 ASP O 1 1 9 17318 1 1 104 ASP OD1 O -3.613 1.364 12.043 1.00 . A A . 128 ASP OD1 1 1 9 17319 1 1 104 ASP OD2 O -1.529 0.817 11.779 1.00 . A A . 128 ASP OD2 1 1 9 17320 1 1 105 TYR C C -2.041 6.866 6.994 1.00 . A A . 129 TYR C 1 1 9 17321 1 1 105 TYR CA C -2.777 5.563 6.923 1.00 . A A . 129 TYR CA 1 1 9 17322 1 1 105 TYR CB C -4.132 5.752 6.227 1.00 . A A . 129 TYR CB 1 1 9 17323 1 1 105 TYR CD1 C -3.381 6.288 3.847 1.00 . A A . 129 TYR CD1 1 1 9 17324 1 1 105 TYR CD2 C -4.877 7.780 4.945 1.00 . A A . 129 TYR CD2 1 1 9 17325 1 1 105 TYR CE1 C -3.409 7.093 2.719 1.00 . A A . 129 TYR CE1 1 1 9 17326 1 1 105 TYR CE2 C -4.910 8.577 3.830 1.00 . A A . 129 TYR CE2 1 1 9 17327 1 1 105 TYR CG C -4.121 6.623 4.981 1.00 . A A . 129 TYR CG 1 1 9 17328 1 1 105 TYR CZ C -4.184 8.233 2.719 1.00 . A A . 129 TYR CZ 1 1 9 17329 1 1 105 TYR H H -3.759 5.222 8.739 1.00 . A A . 129 TYR H 1 1 9 17330 1 1 105 TYR HA H -2.192 4.873 6.334 1.00 . A A . 129 TYR HA 1 1 9 17331 1 1 105 TYR HB2 H -4.533 4.795 5.933 1.00 . A A . 129 TYR HB2 1 1 9 17332 1 1 105 TYR HB3 H -4.811 6.205 6.935 1.00 . A A . 129 TYR HB3 1 1 9 17333 1 1 105 TYR HD1 H -2.765 5.402 3.859 1.00 . A A . 129 TYR HD1 1 1 9 17334 1 1 105 TYR HD2 H -5.452 8.057 5.817 1.00 . A A . 129 TYR HD2 1 1 9 17335 1 1 105 TYR HE1 H -2.841 6.822 1.842 1.00 . A A . 129 TYR HE1 1 1 9 17336 1 1 105 TYR HE2 H -5.514 9.472 3.823 1.00 . A A . 129 TYR HE2 1 1 9 17337 1 1 105 TYR HH H -4.307 8.504 0.809 1.00 . A A . 129 TYR HH 1 1 9 17338 1 1 105 TYR N N -2.952 4.987 8.230 1.00 . A A . 129 TYR N 1 1 9 17339 1 1 105 TYR O O -2.345 7.726 7.818 1.00 . A A . 129 TYR O 1 1 9 17340 1 1 105 TYR OH O -4.235 9.041 1.605 1.00 . A A . 129 TYR OH 1 1 9 17341 1 1 106 LYS C C -0.762 8.834 4.677 1.00 . A A . 130 LYS C 1 1 9 17342 1 1 106 LYS CA C -0.348 8.198 5.988 1.00 . A A . 130 LYS CA 1 1 9 17343 1 1 106 LYS CB C 1.131 7.909 5.963 1.00 . A A . 130 LYS CB 1 1 9 17344 1 1 106 LYS CD C 1.617 8.319 8.410 1.00 . A A . 130 LYS CD 1 1 9 17345 1 1 106 LYS CE C 2.163 7.700 9.686 1.00 . A A . 130 LYS CE 1 1 9 17346 1 1 106 LYS CG C 1.695 7.331 7.250 1.00 . A A . 130 LYS CG 1 1 9 17347 1 1 106 LYS H H -0.857 6.249 5.543 1.00 . A A . 130 LYS H 1 1 9 17348 1 1 106 LYS HA H -0.581 8.844 6.820 1.00 . A A . 130 LYS HA 1 1 9 17349 1 1 106 LYS HB2 H 1.310 7.226 5.148 1.00 . A A . 130 LYS HB2 1 1 9 17350 1 1 106 LYS HB3 H 1.625 8.837 5.739 1.00 . A A . 130 LYS HB3 1 1 9 17351 1 1 106 LYS HD2 H 2.201 9.194 8.167 1.00 . A A . 130 LYS HD2 1 1 9 17352 1 1 106 LYS HD3 H 0.588 8.605 8.573 1.00 . A A . 130 LYS HD3 1 1 9 17353 1 1 106 LYS HE2 H 1.555 6.844 9.937 1.00 . A A . 130 LYS HE2 1 1 9 17354 1 1 106 LYS HE3 H 3.176 7.372 9.505 1.00 . A A . 130 LYS HE3 1 1 9 17355 1 1 106 LYS HG2 H 1.129 6.449 7.513 1.00 . A A . 130 LYS HG2 1 1 9 17356 1 1 106 LYS HG3 H 2.727 7.063 7.085 1.00 . A A . 130 LYS HG3 1 1 9 17357 1 1 106 LYS HZ1 H 2.479 8.187 11.696 1.00 . A A . 130 LYS HZ1 1 1 9 17358 1 1 106 LYS HZ2 H 1.194 9.018 10.994 1.00 . A A . 130 LYS HZ2 1 1 9 17359 1 1 106 LYS HZ3 H 2.784 9.449 10.629 1.00 . A A . 130 LYS HZ3 1 1 9 17360 1 1 106 LYS N N -1.082 6.993 6.137 1.00 . A A . 130 LYS N 1 1 9 17361 1 1 106 LYS NZ N 2.150 8.647 10.824 1.00 . A A . 130 LYS NZ 1 1 9 17362 1 1 106 LYS O O -0.527 8.250 3.611 1.00 . A A . 130 LYS O 1 1 9 17363 1 1 107 PRO C C -0.784 11.260 2.663 1.00 . A A . 131 PRO C 1 1 9 17364 1 1 107 PRO CA C -1.917 10.712 3.545 1.00 . A A . 131 PRO CA 1 1 9 17365 1 1 107 PRO CB C -2.703 11.876 4.165 1.00 . A A . 131 PRO CB 1 1 9 17366 1 1 107 PRO CD C -1.730 10.733 5.975 1.00 . A A . 131 PRO CD 1 1 9 17367 1 1 107 PRO CG C -2.041 12.092 5.465 1.00 . A A . 131 PRO CG 1 1 9 17368 1 1 107 PRO HA H -2.581 10.099 2.955 1.00 . A A . 131 PRO HA 1 1 9 17369 1 1 107 PRO HB2 H -2.631 12.748 3.531 1.00 . A A . 131 PRO HB2 1 1 9 17370 1 1 107 PRO HB3 H -3.738 11.595 4.293 1.00 . A A . 131 PRO HB3 1 1 9 17371 1 1 107 PRO HD2 H -0.880 10.781 6.641 1.00 . A A . 131 PRO HD2 1 1 9 17372 1 1 107 PRO HD3 H -2.587 10.303 6.472 1.00 . A A . 131 PRO HD3 1 1 9 17373 1 1 107 PRO HG2 H -1.112 12.622 5.318 1.00 . A A . 131 PRO HG2 1 1 9 17374 1 1 107 PRO HG3 H -2.695 12.611 6.147 1.00 . A A . 131 PRO HG3 1 1 9 17375 1 1 107 PRO N N -1.415 9.994 4.737 1.00 . A A . 131 PRO N 1 1 9 17376 1 1 107 PRO O O 0.369 11.342 3.107 1.00 . A A . 131 PRO O 1 1 9 17377 1 1 108 PRO C C 0.167 13.671 0.878 1.00 . A A . 132 PRO C 1 1 9 17378 1 1 108 PRO CA C -0.108 12.216 0.516 1.00 . A A . 132 PRO CA 1 1 9 17379 1 1 108 PRO CB C -0.782 12.128 -0.857 1.00 . A A . 132 PRO CB 1 1 9 17380 1 1 108 PRO CD C -2.414 11.514 0.766 1.00 . A A . 132 PRO CD 1 1 9 17381 1 1 108 PRO CG C -2.227 12.212 -0.553 1.00 . A A . 132 PRO CG 1 1 9 17382 1 1 108 PRO HA H 0.818 11.660 0.513 1.00 . A A . 132 PRO HA 1 1 9 17383 1 1 108 PRO HB2 H -0.453 12.952 -1.473 1.00 . A A . 132 PRO HB2 1 1 9 17384 1 1 108 PRO HB3 H -0.528 11.192 -1.331 1.00 . A A . 132 PRO HB3 1 1 9 17385 1 1 108 PRO HD2 H -3.175 12.005 1.354 1.00 . A A . 132 PRO HD2 1 1 9 17386 1 1 108 PRO HD3 H -2.671 10.477 0.612 1.00 . A A . 132 PRO HD3 1 1 9 17387 1 1 108 PRO HG2 H -2.506 13.250 -0.470 1.00 . A A . 132 PRO HG2 1 1 9 17388 1 1 108 PRO HG3 H -2.808 11.730 -1.325 1.00 . A A . 132 PRO HG3 1 1 9 17389 1 1 108 PRO N N -1.086 11.633 1.414 1.00 . A A . 132 PRO N 1 1 9 17390 1 1 108 PRO O O -0.630 14.315 1.604 1.00 . A A . 132 PRO O 1 1 9 17391 1 1 109 ALA C C 0.845 16.473 -0.266 1.00 . A A . 133 ALA C 1 1 9 17392 1 1 109 ALA CA C 1.662 15.546 0.636 1.00 . A A . 133 ALA CA 1 1 9 17393 1 1 109 ALA CB C 3.145 15.712 0.378 1.00 . A A . 133 ALA CB 1 1 9 17394 1 1 109 ALA H H 1.852 13.610 -0.155 1.00 . A A . 133 ALA H 1 1 9 17395 1 1 109 ALA HA H 1.458 15.781 1.670 1.00 . A A . 133 ALA HA 1 1 9 17396 1 1 109 ALA HB1 H 3.436 16.733 0.577 1.00 . A A . 133 ALA HB1 1 1 9 17397 1 1 109 ALA HB2 H 3.360 15.469 -0.650 1.00 . A A . 133 ALA HB2 1 1 9 17398 1 1 109 ALA HB3 H 3.694 15.050 1.029 1.00 . A A . 133 ALA HB3 1 1 9 17399 1 1 109 ALA N N 1.278 14.176 0.403 1.00 . A A . 133 ALA N 1 1 9 17400 1 1 109 ALA O O -0.028 16.008 -1.004 1.00 . A A . 133 ALA O 1 1 9 17401 1 1 110 THR C C -1.091 18.723 -0.743 1.00 . A A . 134 THR C 1 1 9 17402 1 1 110 THR CA C 0.422 18.784 -0.984 1.00 . A A . 134 THR CA 1 1 9 17403 1 1 110 THR CB C 0.780 18.811 -2.510 1.00 . A A . 134 THR CB 1 1 9 17404 1 1 110 THR CG2 C 2.207 19.284 -2.711 1.00 . A A . 134 THR CG2 1 1 9 17405 1 1 110 THR H H 1.894 18.052 0.332 1.00 . A A . 134 THR H 1 1 9 17406 1 1 110 THR HA H 0.743 19.718 -0.545 1.00 . A A . 134 THR HA 1 1 9 17407 1 1 110 THR HB H 0.111 19.504 -2.999 1.00 . A A . 134 THR HB 1 1 9 17408 1 1 110 THR HG1 H 0.213 16.919 -2.458 1.00 . A A . 134 THR HG1 1 1 9 17409 1 1 110 THR HG21 H 2.323 20.278 -2.305 1.00 . A A . 134 THR HG21 1 1 9 17410 1 1 110 THR HG22 H 2.434 19.299 -3.766 1.00 . A A . 134 THR HG22 1 1 9 17411 1 1 110 THR HG23 H 2.881 18.607 -2.208 1.00 . A A . 134 THR HG23 1 1 9 17412 1 1 110 THR N N 1.143 17.760 -0.230 1.00 . A A . 134 THR N 1 1 9 17413 1 1 110 THR O O -1.896 18.571 -1.668 1.00 . A A . 134 THR O 1 1 9 17414 1 1 110 THR OG1 O 0.616 17.505 -3.120 1.00 . A A . 134 THR OG1 1 1 9 17415 1 1 111 ARG C C -3.510 20.034 0.567 1.00 . A A . 135 ARG C 1 1 9 17416 1 1 111 ARG CA C -2.820 18.737 0.954 1.00 . A A . 135 ARG CA 1 1 9 17417 1 1 111 ARG CB C -2.858 18.526 2.476 1.00 . A A . 135 ARG CB 1 1 9 17418 1 1 111 ARG CD C -5.157 17.471 2.550 1.00 . A A . 135 ARG CD 1 1 9 17419 1 1 111 ARG CG C -4.235 18.528 3.129 1.00 . A A . 135 ARG CG 1 1 9 17420 1 1 111 ARG CZ C -7.620 17.285 2.978 1.00 . A A . 135 ARG CZ 1 1 9 17421 1 1 111 ARG H H -0.738 18.805 1.200 1.00 . A A . 135 ARG H 1 1 9 17422 1 1 111 ARG HA H -3.317 17.906 0.475 1.00 . A A . 135 ARG HA 1 1 9 17423 1 1 111 ARG HB2 H -2.398 17.573 2.697 1.00 . A A . 135 ARG HB2 1 1 9 17424 1 1 111 ARG HB3 H -2.265 19.301 2.939 1.00 . A A . 135 ARG HB3 1 1 9 17425 1 1 111 ARG HD2 H -5.468 17.784 1.566 1.00 . A A . 135 ARG HD2 1 1 9 17426 1 1 111 ARG HD3 H -4.616 16.541 2.484 1.00 . A A . 135 ARG HD3 1 1 9 17427 1 1 111 ARG HE H -6.113 17.052 4.323 1.00 . A A . 135 ARG HE 1 1 9 17428 1 1 111 ARG HG2 H -4.119 18.347 4.187 1.00 . A A . 135 ARG HG2 1 1 9 17429 1 1 111 ARG HG3 H -4.681 19.501 2.982 1.00 . A A . 135 ARG HG3 1 1 9 17430 1 1 111 ARG HH11 H -7.262 17.934 1.049 1.00 . A A . 135 ARG HH11 1 1 9 17431 1 1 111 ARG HH12 H -8.901 17.685 1.432 1.00 . A A . 135 ARG HH12 1 1 9 17432 1 1 111 ARG HH21 H -8.356 16.685 4.773 1.00 . A A . 135 ARG HH21 1 1 9 17433 1 1 111 ARG HH22 H -9.550 16.925 3.584 1.00 . A A . 135 ARG HH22 1 1 9 17434 1 1 111 ARG N N -1.445 18.764 0.520 1.00 . A A . 135 ARG N 1 1 9 17435 1 1 111 ARG NE N -6.341 17.269 3.387 1.00 . A A . 135 ARG NE 1 1 9 17436 1 1 111 ARG NH1 N -7.943 17.658 1.733 1.00 . A A . 135 ARG NH1 1 1 9 17437 1 1 111 ARG NH2 N -8.575 16.951 3.829 1.00 . A A . 135 ARG NH2 1 1 9 17438 1 1 111 ARG O O -3.069 21.123 0.949 1.00 . A A . 135 ARG O 1 1 9 17439 1 1 112 VAL C C -6.170 21.508 0.537 1.00 . A A . 136 VAL C 1 1 9 17440 1 1 112 VAL CA C -5.322 21.062 -0.636 1.00 . A A . 136 VAL CA 1 1 9 17441 1 1 112 VAL CB C -6.232 20.730 -1.858 1.00 . A A . 136 VAL CB 1 1 9 17442 1 1 112 VAL CG1 C -7.046 21.948 -2.295 1.00 . A A . 136 VAL CG1 1 1 9 17443 1 1 112 VAL CG2 C -5.395 20.208 -3.022 1.00 . A A . 136 VAL CG2 1 1 9 17444 1 1 112 VAL H H -4.806 19.032 -0.544 1.00 . A A . 136 VAL H 1 1 9 17445 1 1 112 VAL HA H -4.642 21.858 -0.902 1.00 . A A . 136 VAL HA 1 1 9 17446 1 1 112 VAL HB H -6.923 19.955 -1.561 1.00 . A A . 136 VAL HB 1 1 9 17447 1 1 112 VAL HG11 H -6.375 22.747 -2.577 1.00 . A A . 136 VAL HG11 1 1 9 17448 1 1 112 VAL HG12 H -7.669 22.276 -1.476 1.00 . A A . 136 VAL HG12 1 1 9 17449 1 1 112 VAL HG13 H -7.668 21.679 -3.136 1.00 . A A . 136 VAL HG13 1 1 9 17450 1 1 112 VAL HG21 H -4.678 20.959 -3.320 1.00 . A A . 136 VAL HG21 1 1 9 17451 1 1 112 VAL HG22 H -6.041 19.980 -3.857 1.00 . A A . 136 VAL HG22 1 1 9 17452 1 1 112 VAL HG23 H -4.873 19.312 -2.718 1.00 . A A . 136 VAL HG23 1 1 9 17453 1 1 112 VAL N N -4.541 19.921 -0.223 1.00 . A A . 136 VAL N 1 1 9 17454 1 1 112 VAL O O -6.933 20.707 1.103 1.00 . A A . 136 VAL O 1 1 9 17455 1 1 113 SER C C -7.512 24.467 1.632 1.00 . A A . 137 SER C 1 1 9 17456 1 1 113 SER CA C -6.738 23.237 2.043 1.00 . A A . 137 SER CA 1 1 9 17457 1 1 113 SER CB C -5.769 23.550 3.203 1.00 . A A . 137 SER CB 1 1 9 17458 1 1 113 SER H H -5.419 23.349 0.445 1.00 . A A . 137 SER H 1 1 9 17459 1 1 113 SER HA H -7.431 22.477 2.365 1.00 . A A . 137 SER HA 1 1 9 17460 1 1 113 SER HB2 H -5.127 22.698 3.369 1.00 . A A . 137 SER HB2 1 1 9 17461 1 1 113 SER HB3 H -5.164 24.404 2.935 1.00 . A A . 137 SER HB3 1 1 9 17462 1 1 113 SER HG H -6.883 23.011 4.685 1.00 . A A . 137 SER HG 1 1 9 17463 1 1 113 SER N N -6.018 22.738 0.927 1.00 . A A . 137 SER N 1 1 9 17464 1 1 113 SER O O -7.006 25.304 0.862 1.00 . A A . 137 SER O 1 1 9 17465 1 1 113 SER OG O -6.468 23.841 4.414 1.00 . A A . 137 SER OG 1 1 9 17466 1 1 114 ASP C C -9.019 26.856 2.676 1.00 . A A . 138 ASP C 1 1 9 17467 1 1 114 ASP CA C -9.580 25.725 1.859 1.00 . A A . 138 ASP CA 1 1 9 17468 1 1 114 ASP CB C -11.048 25.492 2.281 1.00 . A A . 138 ASP CB 1 1 9 17469 1 1 114 ASP CG C -11.739 24.354 1.565 1.00 . A A . 138 ASP CG 1 1 9 17470 1 1 114 ASP H H -9.108 23.794 2.605 1.00 . A A . 138 ASP H 1 1 9 17471 1 1 114 ASP HA H -9.534 25.978 0.809 1.00 . A A . 138 ASP HA 1 1 9 17472 1 1 114 ASP HB2 H -11.077 25.275 3.339 1.00 . A A . 138 ASP HB2 1 1 9 17473 1 1 114 ASP HB3 H -11.609 26.398 2.102 1.00 . A A . 138 ASP HB3 1 1 9 17474 1 1 114 ASP N N -8.745 24.553 2.097 1.00 . A A . 138 ASP N 1 1 9 17475 1 1 114 ASP O O -8.994 28.007 2.239 1.00 . A A . 138 ASP O 1 1 9 17476 1 1 114 ASP OD1 O -12.246 24.547 0.437 1.00 . A A . 138 ASP OD1 1 1 9 17477 1 1 114 ASP OD2 O -11.815 23.236 2.142 1.00 . A A . 138 ASP OD2 1 1 9 17478 1 1 115 LYS C C -8.951 28.387 5.361 1.00 . A A . 139 LYS C 1 1 9 17479 1 1 115 LYS CA C -7.919 27.402 4.838 1.00 . A A . 139 LYS CA 1 1 9 17480 1 1 115 LYS CB C -6.735 28.153 4.207 1.00 . A A . 139 LYS CB 1 1 9 17481 1 1 115 LYS CD C -4.578 27.965 2.900 1.00 . A A . 139 LYS CD 1 1 9 17482 1 1 115 LYS CE C -5.197 28.555 1.631 1.00 . A A . 139 LYS CE 1 1 9 17483 1 1 115 LYS CG C -5.616 27.246 3.752 1.00 . A A . 139 LYS CG 1 1 9 17484 1 1 115 LYS H H -8.587 25.535 4.109 1.00 . A A . 139 LYS H 1 1 9 17485 1 1 115 LYS HA H -7.551 26.801 5.653 1.00 . A A . 139 LYS HA 1 1 9 17486 1 1 115 LYS HB2 H -7.107 28.687 3.346 1.00 . A A . 139 LYS HB2 1 1 9 17487 1 1 115 LYS HB3 H -6.340 28.863 4.918 1.00 . A A . 139 LYS HB3 1 1 9 17488 1 1 115 LYS HD2 H -4.142 28.764 3.481 1.00 . A A . 139 LYS HD2 1 1 9 17489 1 1 115 LYS HD3 H -3.808 27.260 2.623 1.00 . A A . 139 LYS HD3 1 1 9 17490 1 1 115 LYS HE2 H -4.502 28.498 0.808 1.00 . A A . 139 LYS HE2 1 1 9 17491 1 1 115 LYS HE3 H -6.055 27.932 1.430 1.00 . A A . 139 LYS HE3 1 1 9 17492 1 1 115 LYS HG2 H -5.118 26.840 4.619 1.00 . A A . 139 LYS HG2 1 1 9 17493 1 1 115 LYS HG3 H -6.043 26.437 3.176 1.00 . A A . 139 LYS HG3 1 1 9 17494 1 1 115 LYS HZ1 H -6.090 30.302 0.918 1.00 . A A . 139 LYS HZ1 1 1 9 17495 1 1 115 LYS HZ2 H -4.857 30.575 2.009 1.00 . A A . 139 LYS HZ2 1 1 9 17496 1 1 115 LYS HZ3 H -6.354 30.078 2.571 1.00 . A A . 139 LYS HZ3 1 1 9 17497 1 1 115 LYS N N -8.524 26.485 3.874 1.00 . A A . 139 LYS N 1 1 9 17498 1 1 115 LYS NZ N -5.667 29.957 1.803 1.00 . A A . 139 LYS NZ 1 1 9 17499 1 1 115 LYS O O -10.158 28.221 5.137 1.00 . A A . 139 LYS O 1 1 9 17500 1 1 116 VAL C C -8.925 31.658 5.766 1.00 . A A . 140 VAL C 1 1 9 17501 1 1 116 VAL CA C -9.351 30.413 6.525 1.00 . A A . 140 VAL CA 1 1 9 17502 1 1 116 VAL CB C -9.304 30.637 8.081 1.00 . A A . 140 VAL CB 1 1 9 17503 1 1 116 VAL CG1 C -7.901 30.987 8.579 1.00 . A A . 140 VAL CG1 1 1 9 17504 1 1 116 VAL CG2 C -10.317 31.693 8.517 1.00 . A A . 140 VAL CG2 1 1 9 17505 1 1 116 VAL H H -7.561 29.348 6.388 1.00 . A A . 140 VAL H 1 1 9 17506 1 1 116 VAL HA H -10.357 30.159 6.224 1.00 . A A . 140 VAL HA 1 1 9 17507 1 1 116 VAL HB H -9.578 29.701 8.546 1.00 . A A . 140 VAL HB 1 1 9 17508 1 1 116 VAL HG11 H -7.923 31.136 9.648 1.00 . A A . 140 VAL HG11 1 1 9 17509 1 1 116 VAL HG12 H -7.566 31.895 8.099 1.00 . A A . 140 VAL HG12 1 1 9 17510 1 1 116 VAL HG13 H -7.221 30.182 8.340 1.00 . A A . 140 VAL HG13 1 1 9 17511 1 1 116 VAL HG21 H -10.086 32.626 8.023 1.00 . A A . 140 VAL HG21 1 1 9 17512 1 1 116 VAL HG22 H -10.260 31.825 9.587 1.00 . A A . 140 VAL HG22 1 1 9 17513 1 1 116 VAL HG23 H -11.311 31.375 8.242 1.00 . A A . 140 VAL HG23 1 1 9 17514 1 1 116 VAL N N -8.500 29.347 6.104 1.00 . A A . 140 VAL N 1 1 9 17515 1 1 116 VAL O O -7.723 31.903 5.591 1.00 . A A . 140 VAL O 1 1 9 17516 1 1 117 MET C C -9.465 34.702 5.533 1.00 . A A . 141 MET C 1 1 9 17517 1 1 117 MET CA C -9.539 33.594 4.537 1.00 . A A . 141 MET CA 1 1 9 17518 1 1 117 MET CB C -10.553 33.932 3.419 1.00 . A A . 141 MET CB 1 1 9 17519 1 1 117 MET CE C -11.120 30.401 1.230 1.00 . A A . 141 MET CE 1 1 9 17520 1 1 117 MET CG C -10.619 32.921 2.272 1.00 . A A . 141 MET CG 1 1 9 17521 1 1 117 MET H H -10.806 32.122 5.322 1.00 . A A . 141 MET H 1 1 9 17522 1 1 117 MET HA H -8.559 33.459 4.104 1.00 . A A . 141 MET HA 1 1 9 17523 1 1 117 MET HB2 H -11.538 34.008 3.855 1.00 . A A . 141 MET HB2 1 1 9 17524 1 1 117 MET HB3 H -10.290 34.896 3.005 1.00 . A A . 141 MET HB3 1 1 9 17525 1 1 117 MET HE1 H -11.509 29.402 1.355 1.00 . A A . 141 MET HE1 1 1 9 17526 1 1 117 MET HE2 H -10.074 30.350 0.967 1.00 . A A . 141 MET HE2 1 1 9 17527 1 1 117 MET HE3 H -11.664 30.903 0.444 1.00 . A A . 141 MET HE3 1 1 9 17528 1 1 117 MET HG2 H -11.241 33.330 1.491 1.00 . A A . 141 MET HG2 1 1 9 17529 1 1 117 MET HG3 H -9.621 32.770 1.888 1.00 . A A . 141 MET HG3 1 1 9 17530 1 1 117 MET N N -9.864 32.385 5.240 1.00 . A A . 141 MET N 1 1 9 17531 1 1 117 MET O O -10.458 35.011 6.194 1.00 . A A . 141 MET O 1 1 9 17532 1 1 117 MET SD S -11.307 31.319 2.758 1.00 . A A . 141 MET SD 1 1 9 17533 1 1 118 ILE C C -8.721 37.601 6.076 1.00 . A A . 142 ILE C 1 1 9 17534 1 1 118 ILE CA C -8.081 36.336 6.623 1.00 . A A . 142 ILE CA 1 1 9 17535 1 1 118 ILE CB C -6.552 36.599 6.930 1.00 . A A . 142 ILE CB 1 1 9 17536 1 1 118 ILE CD1 C -5.646 34.168 6.790 1.00 . A A . 142 ILE CD1 1 1 9 17537 1 1 118 ILE CG1 C -5.872 35.401 7.641 1.00 . A A . 142 ILE CG1 1 1 9 17538 1 1 118 ILE CG2 C -6.360 37.865 7.767 1.00 . A A . 142 ILE CG2 1 1 9 17539 1 1 118 ILE H H -7.546 34.966 5.121 1.00 . A A . 142 ILE H 1 1 9 17540 1 1 118 ILE HA H -8.582 36.055 7.538 1.00 . A A . 142 ILE HA 1 1 9 17541 1 1 118 ILE HB H -6.062 36.766 5.982 1.00 . A A . 142 ILE HB 1 1 9 17542 1 1 118 ILE HD11 H -5.022 34.419 5.947 1.00 . A A . 142 ILE HD11 1 1 9 17543 1 1 118 ILE HD12 H -6.597 33.796 6.436 1.00 . A A . 142 ILE HD12 1 1 9 17544 1 1 118 ILE HD13 H -5.162 33.407 7.384 1.00 . A A . 142 ILE HD13 1 1 9 17545 1 1 118 ILE HG12 H -4.906 35.722 7.998 1.00 . A A . 142 ILE HG12 1 1 9 17546 1 1 118 ILE HG13 H -6.476 35.115 8.489 1.00 . A A . 142 ILE HG13 1 1 9 17547 1 1 118 ILE HG21 H -5.306 38.025 7.943 1.00 . A A . 142 ILE HG21 1 1 9 17548 1 1 118 ILE HG22 H -6.870 37.752 8.713 1.00 . A A . 142 ILE HG22 1 1 9 17549 1 1 118 ILE HG23 H -6.770 38.713 7.237 1.00 . A A . 142 ILE HG23 1 1 9 17550 1 1 118 ILE N N -8.296 35.268 5.679 1.00 . A A . 142 ILE N 1 1 9 17551 1 1 118 ILE O O -8.348 38.069 4.991 1.00 . A A . 142 ILE O 1 1 9 17552 1 1 119 PRO C C -9.502 40.542 6.589 1.00 . A A . 143 PRO C 1 1 9 17553 1 1 119 PRO CA C -10.384 39.342 6.345 1.00 . A A . 143 PRO CA 1 1 9 17554 1 1 119 PRO CB C -11.628 39.413 7.206 1.00 . A A . 143 PRO CB 1 1 9 17555 1 1 119 PRO CD C -10.293 37.599 8.024 1.00 . A A . 143 PRO CD 1 1 9 17556 1 1 119 PRO CG C -11.307 38.628 8.430 1.00 . A A . 143 PRO CG 1 1 9 17557 1 1 119 PRO HA H -10.654 39.303 5.299 1.00 . A A . 143 PRO HA 1 1 9 17558 1 1 119 PRO HB2 H -11.820 40.451 7.429 1.00 . A A . 143 PRO HB2 1 1 9 17559 1 1 119 PRO HB3 H -12.456 38.988 6.659 1.00 . A A . 143 PRO HB3 1 1 9 17560 1 1 119 PRO HD2 H -9.528 37.507 8.782 1.00 . A A . 143 PRO HD2 1 1 9 17561 1 1 119 PRO HD3 H -10.771 36.645 7.852 1.00 . A A . 143 PRO HD3 1 1 9 17562 1 1 119 PRO HG2 H -10.896 39.280 9.186 1.00 . A A . 143 PRO HG2 1 1 9 17563 1 1 119 PRO HG3 H -12.201 38.147 8.801 1.00 . A A . 143 PRO HG3 1 1 9 17564 1 1 119 PRO N N -9.727 38.133 6.768 1.00 . A A . 143 PRO N 1 1 9 17565 1 1 119 PRO O O -8.676 40.547 7.515 1.00 . A A . 143 PRO O 1 1 9 17566 1 1 120 GLN C C -9.600 43.817 6.508 1.00 . A A . 144 GLN C 1 1 9 17567 1 1 120 GLN CA C -8.840 42.688 5.869 1.00 . A A . 144 GLN CA 1 1 9 17568 1 1 120 GLN CB C -8.330 43.065 4.481 1.00 . A A . 144 GLN CB 1 1 9 17569 1 1 120 GLN CD C -6.378 41.470 4.600 1.00 . A A . 144 GLN CD 1 1 9 17570 1 1 120 GLN CG C -7.586 41.922 3.806 1.00 . A A . 144 GLN CG 1 1 9 17571 1 1 120 GLN H H -10.368 41.501 5.107 1.00 . A A . 144 GLN H 1 1 9 17572 1 1 120 GLN HA H -7.993 42.444 6.491 1.00 . A A . 144 GLN HA 1 1 9 17573 1 1 120 GLN HB2 H -9.170 43.339 3.859 1.00 . A A . 144 GLN HB2 1 1 9 17574 1 1 120 GLN HB3 H -7.658 43.905 4.571 1.00 . A A . 144 GLN HB3 1 1 9 17575 1 1 120 GLN HE21 H -6.744 39.608 4.107 1.00 . A A . 144 GLN HE21 1 1 9 17576 1 1 120 GLN HE22 H -5.356 39.865 5.115 1.00 . A A . 144 GLN HE22 1 1 9 17577 1 1 120 GLN HG2 H -8.258 41.084 3.704 1.00 . A A . 144 GLN HG2 1 1 9 17578 1 1 120 GLN HG3 H -7.259 42.246 2.831 1.00 . A A . 144 GLN HG3 1 1 9 17579 1 1 120 GLN N N -9.660 41.530 5.787 1.00 . A A . 144 GLN N 1 1 9 17580 1 1 120 GLN NE2 N -6.131 40.191 4.608 1.00 . A A . 144 GLN NE2 1 1 9 17581 1 1 120 GLN O O -10.799 44.001 6.257 1.00 . A A . 144 GLN O 1 1 9 17582 1 1 120 GLN OE1 O -5.716 42.274 5.265 1.00 . A A . 144 GLN OE1 1 1 9 17583 1 1 121 ASP C C -8.867 46.896 7.547 1.00 . A A . 145 ASP C 1 1 9 17584 1 1 121 ASP CA C -9.490 45.637 8.060 1.00 . A A . 145 ASP CA 1 1 9 17585 1 1 121 ASP CB C -9.288 45.521 9.578 1.00 . A A . 145 ASP CB 1 1 9 17586 1 1 121 ASP CG C -10.171 44.484 10.232 1.00 . A A . 145 ASP CG 1 1 9 17587 1 1 121 ASP H H -7.990 44.293 7.533 1.00 . A A . 145 ASP H 1 1 9 17588 1 1 121 ASP HA H -10.548 45.659 7.847 1.00 . A A . 145 ASP HA 1 1 9 17589 1 1 121 ASP HB2 H -8.258 45.257 9.770 1.00 . A A . 145 ASP HB2 1 1 9 17590 1 1 121 ASP HB3 H -9.491 46.484 10.028 1.00 . A A . 145 ASP HB3 1 1 9 17591 1 1 121 ASP N N -8.928 44.521 7.364 1.00 . A A . 145 ASP N 1 1 9 17592 1 1 121 ASP O O -9.503 47.590 6.748 1.00 . A A . 145 ASP O 1 1 9 17593 1 1 121 ASP OXT O -7.695 47.172 7.891 1.00 . A A . 145 ASP OXT 1 1 9 17594 1 1 121 ASP OD1 O -9.767 43.297 10.338 1.00 . A A . 145 ASP OD1 1 1 9 17595 1 1 121 ASP OD2 O -11.274 44.851 10.686 1.00 . A A . 145 ASP OD2 1 1 10 17596 1 1 1 GLY C C -18.289 0.890 27.657 1.00 . A A . 25 GLY C 1 1 10 17597 1 1 1 GLY CA C -19.642 1.245 28.171 1.00 . A A . 25 GLY CA 1 1 10 17598 1 1 1 GLY H1 H -19.130 3.169 28.666 1.00 . A A . 25 GLY H1 1 1 10 17599 1 1 1 GLY H2 H -18.892 2.054 29.884 1.00 . A A . 25 GLY H2 1 1 10 17600 1 1 1 GLY H3 H -20.470 2.581 29.526 1.00 . A A . 25 GLY H3 1 1 10 17601 1 1 1 GLY HA2 H -20.064 0.377 28.658 1.00 . A A . 25 GLY HA2 1 1 10 17602 1 1 1 GLY HA3 H -20.276 1.541 27.349 1.00 . A A . 25 GLY HA3 1 1 10 17603 1 1 1 GLY N N -19.545 2.334 29.124 1.00 . A A . 25 GLY N 1 1 10 17604 1 1 1 GLY O O -17.281 1.436 28.122 1.00 . A A . 25 GLY O 1 1 10 17605 1 1 2 ALA C C -16.667 0.432 24.930 1.00 . A A . 26 ALA C 1 1 10 17606 1 1 2 ALA CA C -17.003 -0.431 26.131 1.00 . A A . 26 ALA CA 1 1 10 17607 1 1 2 ALA CB C -17.110 -1.887 25.739 1.00 . A A . 26 ALA CB 1 1 10 17608 1 1 2 ALA H H -19.082 -0.348 26.344 1.00 . A A . 26 ALA H 1 1 10 17609 1 1 2 ALA HA H -16.229 -0.325 26.877 1.00 . A A . 26 ALA HA 1 1 10 17610 1 1 2 ALA HB1 H -17.400 -2.471 26.598 1.00 . A A . 26 ALA HB1 1 1 10 17611 1 1 2 ALA HB2 H -16.150 -2.229 25.386 1.00 . A A . 26 ALA HB2 1 1 10 17612 1 1 2 ALA HB3 H -17.848 -1.998 24.959 1.00 . A A . 26 ALA HB3 1 1 10 17613 1 1 2 ALA N N -18.243 0.011 26.705 1.00 . A A . 26 ALA N 1 1 10 17614 1 1 2 ALA O O -17.415 1.341 24.599 1.00 . A A . 26 ALA O 1 1 10 17615 1 1 3 MET C C -15.883 0.429 21.870 1.00 . A A . 27 MET C 1 1 10 17616 1 1 3 MET CA C -15.137 0.927 23.114 1.00 . A A . 27 MET CA 1 1 10 17617 1 1 3 MET CB C -13.628 0.794 22.942 1.00 . A A . 27 MET CB 1 1 10 17618 1 1 3 MET CE C -10.749 2.166 23.480 1.00 . A A . 27 MET CE 1 1 10 17619 1 1 3 MET CG C -13.017 1.726 21.904 1.00 . A A . 27 MET CG 1 1 10 17620 1 1 3 MET H H -14.997 -0.583 24.601 1.00 . A A . 27 MET H 1 1 10 17621 1 1 3 MET HA H -15.396 1.962 23.284 1.00 . A A . 27 MET HA 1 1 10 17622 1 1 3 MET HB2 H -13.153 0.969 23.894 1.00 . A A . 27 MET HB2 1 1 10 17623 1 1 3 MET HB3 H -13.446 -0.226 22.635 1.00 . A A . 27 MET HB3 1 1 10 17624 1 1 3 MET HE1 H -11.159 1.494 24.219 1.00 . A A . 27 MET HE1 1 1 10 17625 1 1 3 MET HE2 H -11.132 3.161 23.646 1.00 . A A . 27 MET HE2 1 1 10 17626 1 1 3 MET HE3 H -9.672 2.181 23.564 1.00 . A A . 27 MET HE3 1 1 10 17627 1 1 3 MET HG2 H -13.417 1.469 20.933 1.00 . A A . 27 MET HG2 1 1 10 17628 1 1 3 MET HG3 H -13.294 2.743 22.142 1.00 . A A . 27 MET HG3 1 1 10 17629 1 1 3 MET N N -15.562 0.153 24.282 1.00 . A A . 27 MET N 1 1 10 17630 1 1 3 MET O O -15.806 1.014 20.786 1.00 . A A . 27 MET O 1 1 10 17631 1 1 3 MET SD S -11.209 1.616 21.830 1.00 . A A . 27 MET SD 1 1 10 17632 1 1 4 GLU C C -16.720 -1.745 19.818 1.00 . A A . 28 GLU C 1 1 10 17633 1 1 4 GLU CA C -17.450 -1.298 21.078 1.00 . A A . 28 GLU CA 1 1 10 17634 1 1 4 GLU CB C -18.656 -0.402 20.770 1.00 . A A . 28 GLU CB 1 1 10 17635 1 1 4 GLU CD C -20.065 -1.482 22.560 1.00 . A A . 28 GLU CD 1 1 10 17636 1 1 4 GLU CG C -19.568 -0.180 21.973 1.00 . A A . 28 GLU CG 1 1 10 17637 1 1 4 GLU H H -16.499 -1.128 22.931 1.00 . A A . 28 GLU H 1 1 10 17638 1 1 4 GLU HA H -17.815 -2.185 21.570 1.00 . A A . 28 GLU HA 1 1 10 17639 1 1 4 GLU HB2 H -18.295 0.558 20.434 1.00 . A A . 28 GLU HB2 1 1 10 17640 1 1 4 GLU HB3 H -19.238 -0.856 19.982 1.00 . A A . 28 GLU HB3 1 1 10 17641 1 1 4 GLU HG2 H -19.017 0.349 22.735 1.00 . A A . 28 GLU HG2 1 1 10 17642 1 1 4 GLU HG3 H -20.420 0.411 21.668 1.00 . A A . 28 GLU HG3 1 1 10 17643 1 1 4 GLU N N -16.577 -0.687 22.060 1.00 . A A . 28 GLU N 1 1 10 17644 1 1 4 GLU O O -17.294 -1.767 18.715 1.00 . A A . 28 GLU O 1 1 10 17645 1 1 4 GLU OE1 O -20.952 -2.123 21.962 1.00 . A A . 28 GLU OE1 1 1 10 17646 1 1 4 GLU OE2 O -19.580 -1.900 23.625 1.00 . A A . 28 GLU OE2 1 1 10 17647 1 1 5 GLN C C -15.186 -4.114 18.659 1.00 . A A . 29 GLN C 1 1 10 17648 1 1 5 GLN CA C -14.695 -2.705 18.915 1.00 . A A . 29 GLN CA 1 1 10 17649 1 1 5 GLN CB C -13.210 -2.742 19.286 1.00 . A A . 29 GLN CB 1 1 10 17650 1 1 5 GLN CD C -11.168 -1.497 20.055 1.00 . A A . 29 GLN CD 1 1 10 17651 1 1 5 GLN CG C -12.625 -1.400 19.677 1.00 . A A . 29 GLN CG 1 1 10 17652 1 1 5 GLN H H -15.111 -2.128 20.905 1.00 . A A . 29 GLN H 1 1 10 17653 1 1 5 GLN HA H -14.846 -2.097 18.036 1.00 . A A . 29 GLN HA 1 1 10 17654 1 1 5 GLN HB2 H -13.080 -3.419 20.118 1.00 . A A . 29 GLN HB2 1 1 10 17655 1 1 5 GLN HB3 H -12.653 -3.120 18.439 1.00 . A A . 29 GLN HB3 1 1 10 17656 1 1 5 GLN HE21 H -10.633 -1.097 18.205 1.00 . A A . 29 GLN HE21 1 1 10 17657 1 1 5 GLN HE22 H -9.344 -1.360 19.324 1.00 . A A . 29 GLN HE22 1 1 10 17658 1 1 5 GLN HG2 H -12.716 -0.724 18.839 1.00 . A A . 29 GLN HG2 1 1 10 17659 1 1 5 GLN HG3 H -13.178 -1.010 20.519 1.00 . A A . 29 GLN HG3 1 1 10 17660 1 1 5 GLN N N -15.484 -2.166 20.000 1.00 . A A . 29 GLN N 1 1 10 17661 1 1 5 GLN NE2 N -10.299 -1.301 19.106 1.00 . A A . 29 GLN NE2 1 1 10 17662 1 1 5 GLN O O -15.002 -5.005 19.504 1.00 . A A . 29 GLN O 1 1 10 17663 1 1 5 GLN OE1 O -10.824 -1.732 21.217 1.00 . A A . 29 GLN OE1 1 1 10 17664 1 1 6 LYS C C -15.413 -6.444 16.512 1.00 . A A . 30 LYS C 1 1 10 17665 1 1 6 LYS CA C -16.414 -5.613 17.276 1.00 . A A . 30 LYS CA 1 1 10 17666 1 1 6 LYS CB C -17.740 -5.493 16.516 1.00 . A A . 30 LYS CB 1 1 10 17667 1 1 6 LYS CD C -19.100 -5.035 18.597 1.00 . A A . 30 LYS CD 1 1 10 17668 1 1 6 LYS CE C -19.934 -3.992 19.322 1.00 . A A . 30 LYS CE 1 1 10 17669 1 1 6 LYS CG C -18.758 -4.576 17.189 1.00 . A A . 30 LYS CG 1 1 10 17670 1 1 6 LYS H H -15.964 -3.586 16.911 1.00 . A A . 30 LYS H 1 1 10 17671 1 1 6 LYS HA H -16.592 -6.101 18.222 1.00 . A A . 30 LYS HA 1 1 10 17672 1 1 6 LYS HB2 H -17.535 -5.102 15.532 1.00 . A A . 30 LYS HB2 1 1 10 17673 1 1 6 LYS HB3 H -18.180 -6.475 16.421 1.00 . A A . 30 LYS HB3 1 1 10 17674 1 1 6 LYS HD2 H -19.659 -5.958 18.543 1.00 . A A . 30 LYS HD2 1 1 10 17675 1 1 6 LYS HD3 H -18.185 -5.198 19.146 1.00 . A A . 30 LYS HD3 1 1 10 17676 1 1 6 LYS HE2 H -19.403 -3.052 19.309 1.00 . A A . 30 LYS HE2 1 1 10 17677 1 1 6 LYS HE3 H -20.872 -3.879 18.800 1.00 . A A . 30 LYS HE3 1 1 10 17678 1 1 6 LYS HG2 H -18.342 -3.582 17.245 1.00 . A A . 30 LYS HG2 1 1 10 17679 1 1 6 LYS HG3 H -19.659 -4.556 16.593 1.00 . A A . 30 LYS HG3 1 1 10 17680 1 1 6 LYS HZ1 H -20.646 -3.570 21.231 1.00 . A A . 30 LYS HZ1 1 1 10 17681 1 1 6 LYS HZ2 H -19.330 -4.641 21.223 1.00 . A A . 30 LYS HZ2 1 1 10 17682 1 1 6 LYS HZ3 H -20.860 -5.174 20.763 1.00 . A A . 30 LYS HZ3 1 1 10 17683 1 1 6 LYS N N -15.854 -4.317 17.559 1.00 . A A . 30 LYS N 1 1 10 17684 1 1 6 LYS NZ N -20.202 -4.369 20.723 1.00 . A A . 30 LYS NZ 1 1 10 17685 1 1 6 LYS O O -14.910 -6.029 15.458 1.00 . A A . 30 LYS O 1 1 10 17686 1 1 7 THR C C -14.703 -9.091 15.189 1.00 . A A . 31 THR C 1 1 10 17687 1 1 7 THR CA C -14.160 -8.480 16.489 1.00 . A A . 31 THR CA 1 1 10 17688 1 1 7 THR CB C -13.854 -9.596 17.495 1.00 . A A . 31 THR CB 1 1 10 17689 1 1 7 THR CG2 C -12.744 -10.493 16.990 1.00 . A A . 31 THR CG2 1 1 10 17690 1 1 7 THR H H -15.489 -7.837 17.925 1.00 . A A . 31 THR H 1 1 10 17691 1 1 7 THR HA H -13.242 -7.946 16.292 1.00 . A A . 31 THR HA 1 1 10 17692 1 1 7 THR HB H -14.747 -10.183 17.653 1.00 . A A . 31 THR HB 1 1 10 17693 1 1 7 THR HG1 H -12.528 -9.226 18.886 1.00 . A A . 31 THR HG1 1 1 10 17694 1 1 7 THR HG21 H -13.039 -10.943 16.054 1.00 . A A . 31 THR HG21 1 1 10 17695 1 1 7 THR HG22 H -12.545 -11.265 17.718 1.00 . A A . 31 THR HG22 1 1 10 17696 1 1 7 THR HG23 H -11.853 -9.902 16.839 1.00 . A A . 31 THR HG23 1 1 10 17697 1 1 7 THR N N -15.097 -7.577 17.066 1.00 . A A . 31 THR N 1 1 10 17698 1 1 7 THR O O -15.761 -9.745 15.179 1.00 . A A . 31 THR O 1 1 10 17699 1 1 7 THR OG1 O -13.455 -9.001 18.739 1.00 . A A . 31 THR OG1 1 1 10 17700 1 1 8 VAL C C -13.196 -10.337 12.440 1.00 . A A . 32 VAL C 1 1 10 17701 1 1 8 VAL CA C -14.320 -9.415 12.839 1.00 . A A . 32 VAL CA 1 1 10 17702 1 1 8 VAL CB C -14.578 -8.327 11.745 1.00 . A A . 32 VAL CB 1 1 10 17703 1 1 8 VAL CG1 C -13.368 -7.427 11.525 1.00 . A A . 32 VAL CG1 1 1 10 17704 1 1 8 VAL CG2 C -15.025 -8.964 10.426 1.00 . A A . 32 VAL CG2 1 1 10 17705 1 1 8 VAL H H -13.188 -8.298 14.181 1.00 . A A . 32 VAL H 1 1 10 17706 1 1 8 VAL HA H -15.209 -10.017 12.967 1.00 . A A . 32 VAL HA 1 1 10 17707 1 1 8 VAL HB H -15.391 -7.719 12.109 1.00 . A A . 32 VAL HB 1 1 10 17708 1 1 8 VAL HG11 H -13.598 -6.684 10.778 1.00 . A A . 32 VAL HG11 1 1 10 17709 1 1 8 VAL HG12 H -12.540 -8.029 11.177 1.00 . A A . 32 VAL HG12 1 1 10 17710 1 1 8 VAL HG13 H -13.098 -6.944 12.452 1.00 . A A . 32 VAL HG13 1 1 10 17711 1 1 8 VAL HG21 H -15.937 -9.521 10.586 1.00 . A A . 32 VAL HG21 1 1 10 17712 1 1 8 VAL HG22 H -14.253 -9.629 10.067 1.00 . A A . 32 VAL HG22 1 1 10 17713 1 1 8 VAL HG23 H -15.200 -8.190 9.693 1.00 . A A . 32 VAL HG23 1 1 10 17714 1 1 8 VAL N N -13.994 -8.855 14.116 1.00 . A A . 32 VAL N 1 1 10 17715 1 1 8 VAL O O -12.018 -9.990 12.579 1.00 . A A . 32 VAL O 1 1 10 17716 1 1 9 ILE C C -12.495 -12.576 10.120 1.00 . A A . 33 ILE C 1 1 10 17717 1 1 9 ILE CA C -12.581 -12.488 11.648 1.00 . A A . 33 ILE CA 1 1 10 17718 1 1 9 ILE CB C -12.914 -13.900 12.256 1.00 . A A . 33 ILE CB 1 1 10 17719 1 1 9 ILE CD1 C -14.279 -13.263 14.387 1.00 . A A . 33 ILE CD1 1 1 10 17720 1 1 9 ILE CG1 C -13.013 -13.877 13.804 1.00 . A A . 33 ILE CG1 1 1 10 17721 1 1 9 ILE CG2 C -11.885 -14.936 11.833 1.00 . A A . 33 ILE CG2 1 1 10 17722 1 1 9 ILE H H -14.490 -11.726 11.904 1.00 . A A . 33 ILE H 1 1 10 17723 1 1 9 ILE HA H -11.626 -12.162 12.032 1.00 . A A . 33 ILE HA 1 1 10 17724 1 1 9 ILE HB H -13.867 -14.209 11.854 1.00 . A A . 33 ILE HB 1 1 10 17725 1 1 9 ILE HD11 H -15.142 -13.818 14.048 1.00 . A A . 33 ILE HD11 1 1 10 17726 1 1 9 ILE HD12 H -14.362 -12.237 14.058 1.00 . A A . 33 ILE HD12 1 1 10 17727 1 1 9 ILE HD13 H -14.227 -13.290 15.465 1.00 . A A . 33 ILE HD13 1 1 10 17728 1 1 9 ILE HG12 H -12.972 -14.893 14.159 1.00 . A A . 33 ILE HG12 1 1 10 17729 1 1 9 ILE HG13 H -12.166 -13.332 14.192 1.00 . A A . 33 ILE HG13 1 1 10 17730 1 1 9 ILE HG21 H -12.142 -15.897 12.254 1.00 . A A . 33 ILE HG21 1 1 10 17731 1 1 9 ILE HG22 H -10.914 -14.633 12.196 1.00 . A A . 33 ILE HG22 1 1 10 17732 1 1 9 ILE HG23 H -11.864 -15.005 10.755 1.00 . A A . 33 ILE HG23 1 1 10 17733 1 1 9 ILE N N -13.544 -11.506 12.006 1.00 . A A . 33 ILE N 1 1 10 17734 1 1 9 ILE O O -13.402 -13.100 9.462 1.00 . A A . 33 ILE O 1 1 10 17735 1 1 10 PRO C C -10.948 -13.511 7.683 1.00 . A A . 34 PRO C 1 1 10 17736 1 1 10 PRO CA C -11.217 -12.070 8.096 1.00 . A A . 34 PRO CA 1 1 10 17737 1 1 10 PRO CB C -9.975 -11.198 7.872 1.00 . A A . 34 PRO CB 1 1 10 17738 1 1 10 PRO CD C -10.419 -11.209 10.204 1.00 . A A . 34 PRO CD 1 1 10 17739 1 1 10 PRO CG C -9.861 -10.373 9.100 1.00 . A A . 34 PRO CG 1 1 10 17740 1 1 10 PRO HA H -12.059 -11.682 7.542 1.00 . A A . 34 PRO HA 1 1 10 17741 1 1 10 PRO HB2 H -9.109 -11.826 7.727 1.00 . A A . 34 PRO HB2 1 1 10 17742 1 1 10 PRO HB3 H -10.133 -10.577 7.004 1.00 . A A . 34 PRO HB3 1 1 10 17743 1 1 10 PRO HD2 H -9.678 -11.857 10.645 1.00 . A A . 34 PRO HD2 1 1 10 17744 1 1 10 PRO HD3 H -10.865 -10.576 10.956 1.00 . A A . 34 PRO HD3 1 1 10 17745 1 1 10 PRO HG2 H -8.827 -10.126 9.284 1.00 . A A . 34 PRO HG2 1 1 10 17746 1 1 10 PRO HG3 H -10.442 -9.469 8.985 1.00 . A A . 34 PRO HG3 1 1 10 17747 1 1 10 PRO N N -11.449 -11.995 9.530 1.00 . A A . 34 PRO N 1 1 10 17748 1 1 10 PRO O O -10.291 -14.276 8.414 1.00 . A A . 34 PRO O 1 1 10 17749 1 1 11 GLY C C -12.640 -15.958 6.299 1.00 . A A . 35 GLY C 1 1 10 17750 1 1 11 GLY CA C -11.323 -15.246 6.101 1.00 . A A . 35 GLY CA 1 1 10 17751 1 1 11 GLY H H -11.851 -13.210 5.952 1.00 . A A . 35 GLY H 1 1 10 17752 1 1 11 GLY HA2 H -11.065 -15.268 5.053 1.00 . A A . 35 GLY HA2 1 1 10 17753 1 1 11 GLY HA3 H -10.561 -15.750 6.676 1.00 . A A . 35 GLY HA3 1 1 10 17754 1 1 11 GLY N N -11.416 -13.876 6.531 1.00 . A A . 35 GLY N 1 1 10 17755 1 1 11 GLY O O -12.839 -17.067 5.809 1.00 . A A . 35 GLY O 1 1 10 17756 1 1 12 MET C C -15.629 -15.184 5.927 1.00 . A A . 36 MET C 1 1 10 17757 1 1 12 MET CA C -14.907 -15.776 7.119 1.00 . A A . 36 MET CA 1 1 10 17758 1 1 12 MET CB C -15.582 -15.298 8.423 1.00 . A A . 36 MET CB 1 1 10 17759 1 1 12 MET CE C -17.536 -15.955 10.923 1.00 . A A . 36 MET CE 1 1 10 17760 1 1 12 MET CG C -15.021 -15.907 9.697 1.00 . A A . 36 MET CG 1 1 10 17761 1 1 12 MET H H -13.271 -14.498 7.487 1.00 . A A . 36 MET H 1 1 10 17762 1 1 12 MET HA H -14.918 -16.854 7.054 1.00 . A A . 36 MET HA 1 1 10 17763 1 1 12 MET HB2 H -15.470 -14.226 8.492 1.00 . A A . 36 MET HB2 1 1 10 17764 1 1 12 MET HB3 H -16.636 -15.527 8.369 1.00 . A A . 36 MET HB3 1 1 10 17765 1 1 12 MET HE1 H -17.505 -17.029 10.817 1.00 . A A . 36 MET HE1 1 1 10 17766 1 1 12 MET HE2 H -17.954 -15.513 10.029 1.00 . A A . 36 MET HE2 1 1 10 17767 1 1 12 MET HE3 H -18.157 -15.697 11.767 1.00 . A A . 36 MET HE3 1 1 10 17768 1 1 12 MET HG2 H -15.118 -16.981 9.641 1.00 . A A . 36 MET HG2 1 1 10 17769 1 1 12 MET HG3 H -13.976 -15.642 9.776 1.00 . A A . 36 MET HG3 1 1 10 17770 1 1 12 MET N N -13.537 -15.317 7.020 1.00 . A A . 36 MET N 1 1 10 17771 1 1 12 MET O O -15.156 -14.160 5.380 1.00 . A A . 36 MET O 1 1 10 17772 1 1 12 MET SD S -15.873 -15.330 11.192 1.00 . A A . 36 MET SD 1 1 10 17773 1 1 13 PRO C C -17.909 -13.823 4.592 1.00 . A A . 37 PRO C 1 1 10 17774 1 1 13 PRO CA C -17.446 -15.246 4.305 1.00 . A A . 37 PRO CA 1 1 10 17775 1 1 13 PRO CB C -18.658 -16.181 4.141 1.00 . A A . 37 PRO CB 1 1 10 17776 1 1 13 PRO CD C -17.367 -17.000 5.982 1.00 . A A . 37 PRO CD 1 1 10 17777 1 1 13 PRO CG C -18.759 -16.923 5.432 1.00 . A A . 37 PRO CG 1 1 10 17778 1 1 13 PRO HA H -16.832 -15.260 3.416 1.00 . A A . 37 PRO HA 1 1 10 17779 1 1 13 PRO HB2 H -19.542 -15.590 3.954 1.00 . A A . 37 PRO HB2 1 1 10 17780 1 1 13 PRO HB3 H -18.492 -16.853 3.312 1.00 . A A . 37 PRO HB3 1 1 10 17781 1 1 13 PRO HD2 H -17.390 -16.991 7.061 1.00 . A A . 37 PRO HD2 1 1 10 17782 1 1 13 PRO HD3 H -16.860 -17.883 5.626 1.00 . A A . 37 PRO HD3 1 1 10 17783 1 1 13 PRO HG2 H -19.404 -16.388 6.113 1.00 . A A . 37 PRO HG2 1 1 10 17784 1 1 13 PRO HG3 H -19.146 -17.914 5.249 1.00 . A A . 37 PRO HG3 1 1 10 17785 1 1 13 PRO N N -16.734 -15.784 5.455 1.00 . A A . 37 PRO N 1 1 10 17786 1 1 13 PRO O O -18.387 -13.516 5.693 1.00 . A A . 37 PRO O 1 1 10 17787 1 1 14 THR C C -19.040 -11.245 2.660 1.00 . A A . 38 THR C 1 1 10 17788 1 1 14 THR CA C -18.116 -11.601 3.796 1.00 . A A . 38 THR CA 1 1 10 17789 1 1 14 THR CB C -16.838 -10.722 3.786 1.00 . A A . 38 THR CB 1 1 10 17790 1 1 14 THR CG2 C -17.104 -9.402 4.481 1.00 . A A . 38 THR CG2 1 1 10 17791 1 1 14 THR H H -17.368 -13.245 2.776 1.00 . A A . 38 THR H 1 1 10 17792 1 1 14 THR HA H -18.681 -11.419 4.697 1.00 . A A . 38 THR HA 1 1 10 17793 1 1 14 THR HB H -16.526 -10.540 2.767 1.00 . A A . 38 THR HB 1 1 10 17794 1 1 14 THR HG1 H -15.966 -12.354 4.453 1.00 . A A . 38 THR HG1 1 1 10 17795 1 1 14 THR HG21 H -17.386 -9.586 5.507 1.00 . A A . 38 THR HG21 1 1 10 17796 1 1 14 THR HG22 H -17.909 -8.887 3.977 1.00 . A A . 38 THR HG22 1 1 10 17797 1 1 14 THR HG23 H -16.214 -8.791 4.455 1.00 . A A . 38 THR HG23 1 1 10 17798 1 1 14 THR N N -17.751 -12.969 3.639 1.00 . A A . 38 THR N 1 1 10 17799 1 1 14 THR O O -18.628 -11.174 1.500 1.00 . A A . 38 THR O 1 1 10 17800 1 1 14 THR OG1 O -15.789 -11.407 4.521 1.00 . A A . 38 THR OG1 1 1 10 17801 1 1 15 VAL C C -21.605 -9.349 1.879 1.00 . A A . 39 VAL C 1 1 10 17802 1 1 15 VAL CA C -21.293 -10.817 2.007 1.00 . A A . 39 VAL CA 1 1 10 17803 1 1 15 VAL CB C -22.586 -11.627 2.283 1.00 . A A . 39 VAL CB 1 1 10 17804 1 1 15 VAL CG1 C -22.308 -13.123 2.238 1.00 . A A . 39 VAL CG1 1 1 10 17805 1 1 15 VAL CG2 C -23.236 -11.238 3.612 1.00 . A A . 39 VAL CG2 1 1 10 17806 1 1 15 VAL H H -20.538 -11.062 3.941 1.00 . A A . 39 VAL H 1 1 10 17807 1 1 15 VAL HA H -20.893 -11.144 1.058 1.00 . A A . 39 VAL HA 1 1 10 17808 1 1 15 VAL HB H -23.265 -11.390 1.483 1.00 . A A . 39 VAL HB 1 1 10 17809 1 1 15 VAL HG11 H -21.573 -13.374 2.987 1.00 . A A . 39 VAL HG11 1 1 10 17810 1 1 15 VAL HG12 H -21.932 -13.393 1.263 1.00 . A A . 39 VAL HG12 1 1 10 17811 1 1 15 VAL HG13 H -23.220 -13.667 2.434 1.00 . A A . 39 VAL HG13 1 1 10 17812 1 1 15 VAL HG21 H -22.551 -11.446 4.420 1.00 . A A . 39 VAL HG21 1 1 10 17813 1 1 15 VAL HG22 H -24.145 -11.804 3.753 1.00 . A A . 39 VAL HG22 1 1 10 17814 1 1 15 VAL HG23 H -23.467 -10.182 3.604 1.00 . A A . 39 VAL HG23 1 1 10 17815 1 1 15 VAL N N -20.283 -11.055 2.992 1.00 . A A . 39 VAL N 1 1 10 17816 1 1 15 VAL O O -21.585 -8.603 2.865 1.00 . A A . 39 VAL O 1 1 10 17817 1 1 16 ILE C C -23.656 -7.344 0.665 1.00 . A A . 40 ILE C 1 1 10 17818 1 1 16 ILE CA C -22.180 -7.578 0.372 1.00 . A A . 40 ILE CA 1 1 10 17819 1 1 16 ILE CB C -21.929 -7.284 -1.127 1.00 . A A . 40 ILE CB 1 1 10 17820 1 1 16 ILE CD1 C -20.273 -7.694 -3.032 1.00 . A A . 40 ILE CD1 1 1 10 17821 1 1 16 ILE CG1 C -20.514 -7.727 -1.540 1.00 . A A . 40 ILE CG1 1 1 10 17822 1 1 16 ILE CG2 C -22.116 -5.789 -1.400 1.00 . A A . 40 ILE CG2 1 1 10 17823 1 1 16 ILE H H -21.915 -9.609 -0.047 1.00 . A A . 40 ILE H 1 1 10 17824 1 1 16 ILE HA H -21.557 -6.932 0.973 1.00 . A A . 40 ILE HA 1 1 10 17825 1 1 16 ILE HB H -22.657 -7.837 -1.700 1.00 . A A . 40 ILE HB 1 1 10 17826 1 1 16 ILE HD11 H -19.248 -7.973 -3.231 1.00 . A A . 40 ILE HD11 1 1 10 17827 1 1 16 ILE HD12 H -20.472 -6.704 -3.413 1.00 . A A . 40 ILE HD12 1 1 10 17828 1 1 16 ILE HD13 H -20.933 -8.402 -3.511 1.00 . A A . 40 ILE HD13 1 1 10 17829 1 1 16 ILE HG12 H -19.792 -7.063 -1.094 1.00 . A A . 40 ILE HG12 1 1 10 17830 1 1 16 ILE HG13 H -20.337 -8.735 -1.194 1.00 . A A . 40 ILE HG13 1 1 10 17831 1 1 16 ILE HG21 H -21.944 -5.585 -2.447 1.00 . A A . 40 ILE HG21 1 1 10 17832 1 1 16 ILE HG22 H -21.420 -5.225 -0.797 1.00 . A A . 40 ILE HG22 1 1 10 17833 1 1 16 ILE HG23 H -23.123 -5.502 -1.136 1.00 . A A . 40 ILE HG23 1 1 10 17834 1 1 16 ILE N N -21.879 -8.946 0.677 1.00 . A A . 40 ILE N 1 1 10 17835 1 1 16 ILE O O -24.515 -8.024 0.082 1.00 . A A . 40 ILE O 1 1 10 17836 1 1 17 PRO C C -26.116 -5.516 0.697 1.00 . A A . 41 PRO C 1 1 10 17837 1 1 17 PRO CA C -25.368 -6.129 1.897 1.00 . A A . 41 PRO CA 1 1 10 17838 1 1 17 PRO CB C -25.291 -5.141 3.071 1.00 . A A . 41 PRO CB 1 1 10 17839 1 1 17 PRO CD C -23.041 -5.579 2.336 1.00 . A A . 41 PRO CD 1 1 10 17840 1 1 17 PRO CG C -23.922 -4.567 3.021 1.00 . A A . 41 PRO CG 1 1 10 17841 1 1 17 PRO HA H -25.875 -7.033 2.202 1.00 . A A . 41 PRO HA 1 1 10 17842 1 1 17 PRO HB2 H -26.044 -4.377 2.949 1.00 . A A . 41 PRO HB2 1 1 10 17843 1 1 17 PRO HB3 H -25.460 -5.668 3.998 1.00 . A A . 41 PRO HB3 1 1 10 17844 1 1 17 PRO HD2 H -22.352 -5.079 1.670 1.00 . A A . 41 PRO HD2 1 1 10 17845 1 1 17 PRO HD3 H -22.498 -6.172 3.056 1.00 . A A . 41 PRO HD3 1 1 10 17846 1 1 17 PRO HG2 H -23.952 -3.647 2.455 1.00 . A A . 41 PRO HG2 1 1 10 17847 1 1 17 PRO HG3 H -23.568 -4.374 4.023 1.00 . A A . 41 PRO HG3 1 1 10 17848 1 1 17 PRO N N -23.984 -6.415 1.570 1.00 . A A . 41 PRO N 1 1 10 17849 1 1 17 PRO O O -25.555 -4.701 -0.058 1.00 . A A . 41 PRO O 1 1 10 17850 1 1 18 PRO C C -28.635 -4.008 -0.401 1.00 . A A . 42 PRO C 1 1 10 17851 1 1 18 PRO CA C -28.169 -5.447 -0.637 1.00 . A A . 42 PRO CA 1 1 10 17852 1 1 18 PRO CB C -29.369 -6.395 -0.636 1.00 . A A . 42 PRO CB 1 1 10 17853 1 1 18 PRO CD C -28.074 -6.953 1.276 1.00 . A A . 42 PRO CD 1 1 10 17854 1 1 18 PRO CG C -29.482 -6.848 0.778 1.00 . A A . 42 PRO CG 1 1 10 17855 1 1 18 PRO HA H -27.646 -5.514 -1.579 1.00 . A A . 42 PRO HA 1 1 10 17856 1 1 18 PRO HB2 H -30.252 -5.865 -0.958 1.00 . A A . 42 PRO HB2 1 1 10 17857 1 1 18 PRO HB3 H -29.177 -7.227 -1.297 1.00 . A A . 42 PRO HB3 1 1 10 17858 1 1 18 PRO HD2 H -28.033 -6.713 2.327 1.00 . A A . 42 PRO HD2 1 1 10 17859 1 1 18 PRO HD3 H -27.676 -7.940 1.092 1.00 . A A . 42 PRO HD3 1 1 10 17860 1 1 18 PRO HG2 H -30.029 -6.115 1.351 1.00 . A A . 42 PRO HG2 1 1 10 17861 1 1 18 PRO HG3 H -29.974 -7.808 0.832 1.00 . A A . 42 PRO HG3 1 1 10 17862 1 1 18 PRO N N -27.357 -5.940 0.471 1.00 . A A . 42 PRO N 1 1 10 17863 1 1 18 PRO O O -28.824 -3.583 0.747 1.00 . A A . 42 PRO O 1 1 10 17864 1 1 19 GLY C C -28.152 -0.901 -1.351 1.00 . A A . 43 GLY C 1 1 10 17865 1 1 19 GLY CA C -29.278 -1.908 -1.340 1.00 . A A . 43 GLY CA 1 1 10 17866 1 1 19 GLY H H -28.641 -3.647 -2.353 1.00 . A A . 43 GLY H 1 1 10 17867 1 1 19 GLY HA2 H -29.941 -1.693 -2.164 1.00 . A A . 43 GLY HA2 1 1 10 17868 1 1 19 GLY HA3 H -29.826 -1.810 -0.415 1.00 . A A . 43 GLY HA3 1 1 10 17869 1 1 19 GLY N N -28.812 -3.265 -1.464 1.00 . A A . 43 GLY N 1 1 10 17870 1 1 19 GLY O O -28.370 0.279 -1.104 1.00 . A A . 43 GLY O 1 1 10 17871 1 1 20 LEU C C -25.702 -0.040 -3.132 1.00 . A A . 44 LEU C 1 1 10 17872 1 1 20 LEU CA C -25.813 -0.497 -1.713 1.00 . A A . 44 LEU CA 1 1 10 17873 1 1 20 LEU CB C -24.516 -1.206 -1.309 1.00 . A A . 44 LEU CB 1 1 10 17874 1 1 20 LEU CD1 C -22.979 -2.256 0.339 1.00 . A A . 44 LEU CD1 1 1 10 17875 1 1 20 LEU CD2 C -24.432 -0.374 1.043 1.00 . A A . 44 LEU CD2 1 1 10 17876 1 1 20 LEU CG C -24.333 -1.592 0.155 1.00 . A A . 44 LEU CG 1 1 10 17877 1 1 20 LEU H H -26.809 -2.312 -1.783 1.00 . A A . 44 LEU H 1 1 10 17878 1 1 20 LEU HA H -25.971 0.358 -1.073 1.00 . A A . 44 LEU HA 1 1 10 17879 1 1 20 LEU HB2 H -24.449 -2.116 -1.885 1.00 . A A . 44 LEU HB2 1 1 10 17880 1 1 20 LEU HB3 H -23.690 -0.572 -1.594 1.00 . A A . 44 LEU HB3 1 1 10 17881 1 1 20 LEU HD11 H -22.951 -3.181 -0.220 1.00 . A A . 44 LEU HD11 1 1 10 17882 1 1 20 LEU HD12 H -22.803 -2.455 1.387 1.00 . A A . 44 LEU HD12 1 1 10 17883 1 1 20 LEU HD13 H -22.209 -1.596 -0.029 1.00 . A A . 44 LEU HD13 1 1 10 17884 1 1 20 LEU HD21 H -23.691 0.338 0.710 1.00 . A A . 44 LEU HD21 1 1 10 17885 1 1 20 LEU HD22 H -24.234 -0.655 2.066 1.00 . A A . 44 LEU HD22 1 1 10 17886 1 1 20 LEU HD23 H -25.417 0.064 0.967 1.00 . A A . 44 LEU HD23 1 1 10 17887 1 1 20 LEU HG H -25.097 -2.297 0.447 1.00 . A A . 44 LEU HG 1 1 10 17888 1 1 20 LEU N N -26.950 -1.363 -1.612 1.00 . A A . 44 LEU N 1 1 10 17889 1 1 20 LEU O O -26.205 -0.712 -4.054 1.00 . A A . 44 LEU O 1 1 10 17890 1 1 21 THR C C -23.598 1.036 -5.180 1.00 . A A . 45 THR C 1 1 10 17891 1 1 21 THR CA C -24.889 1.609 -4.631 1.00 . A A . 45 THR CA 1 1 10 17892 1 1 21 THR CB C -24.793 3.153 -4.552 1.00 . A A . 45 THR CB 1 1 10 17893 1 1 21 THR CG2 C -25.897 3.677 -3.653 1.00 . A A . 45 THR CG2 1 1 10 17894 1 1 21 THR H H -24.694 1.568 -2.569 1.00 . A A . 45 THR H 1 1 10 17895 1 1 21 THR HA H -25.725 1.328 -5.253 1.00 . A A . 45 THR HA 1 1 10 17896 1 1 21 THR HB H -24.916 3.578 -5.537 1.00 . A A . 45 THR HB 1 1 10 17897 1 1 21 THR HG1 H -23.196 4.214 -4.622 1.00 . A A . 45 THR HG1 1 1 10 17898 1 1 21 THR HG21 H -25.800 4.744 -3.519 1.00 . A A . 45 THR HG21 1 1 10 17899 1 1 21 THR HG22 H -25.819 3.166 -2.703 1.00 . A A . 45 THR HG22 1 1 10 17900 1 1 21 THR HG23 H -26.854 3.438 -4.089 1.00 . A A . 45 THR HG23 1 1 10 17901 1 1 21 THR N N -25.070 1.070 -3.325 1.00 . A A . 45 THR N 1 1 10 17902 1 1 21 THR O O -22.833 0.441 -4.420 1.00 . A A . 45 THR O 1 1 10 17903 1 1 21 THR OG1 O -23.529 3.555 -3.990 1.00 . A A . 45 THR OG1 1 1 10 17904 1 1 22 ARG C C -20.896 1.335 -6.346 1.00 . A A . 46 ARG C 1 1 10 17905 1 1 22 ARG CA C -22.097 0.723 -7.051 1.00 . A A . 46 ARG CA 1 1 10 17906 1 1 22 ARG CB C -21.999 0.946 -8.589 1.00 . A A . 46 ARG CB 1 1 10 17907 1 1 22 ARG CD C -23.688 2.702 -9.266 1.00 . A A . 46 ARG CD 1 1 10 17908 1 1 22 ARG CG C -22.215 2.369 -9.098 1.00 . A A . 46 ARG CG 1 1 10 17909 1 1 22 ARG CZ C -24.977 4.510 -10.376 1.00 . A A . 46 ARG CZ 1 1 10 17910 1 1 22 ARG H H -24.029 1.592 -7.038 1.00 . A A . 46 ARG H 1 1 10 17911 1 1 22 ARG HA H -22.062 -0.338 -6.856 1.00 . A A . 46 ARG HA 1 1 10 17912 1 1 22 ARG HB2 H -20.995 0.676 -8.876 1.00 . A A . 46 ARG HB2 1 1 10 17913 1 1 22 ARG HB3 H -22.697 0.288 -9.082 1.00 . A A . 46 ARG HB3 1 1 10 17914 1 1 22 ARG HD2 H -24.099 2.063 -10.031 1.00 . A A . 46 ARG HD2 1 1 10 17915 1 1 22 ARG HD3 H -24.204 2.524 -8.337 1.00 . A A . 46 ARG HD3 1 1 10 17916 1 1 22 ARG HE H -23.237 4.714 -9.303 1.00 . A A . 46 ARG HE 1 1 10 17917 1 1 22 ARG HG2 H -21.791 3.040 -8.369 1.00 . A A . 46 ARG HG2 1 1 10 17918 1 1 22 ARG HG3 H -21.707 2.487 -10.044 1.00 . A A . 46 ARG HG3 1 1 10 17919 1 1 22 ARG HH11 H -25.759 2.641 -10.745 1.00 . A A . 46 ARG HH11 1 1 10 17920 1 1 22 ARG HH12 H -26.656 3.922 -11.403 1.00 . A A . 46 ARG HH12 1 1 10 17921 1 1 22 ARG HH21 H -24.510 6.499 -10.272 1.00 . A A . 46 ARG HH21 1 1 10 17922 1 1 22 ARG HH22 H -25.932 6.147 -11.138 1.00 . A A . 46 ARG HH22 1 1 10 17923 1 1 22 ARG N N -23.344 1.194 -6.466 1.00 . A A . 46 ARG N 1 1 10 17924 1 1 22 ARG NE N -23.920 4.087 -9.657 1.00 . A A . 46 ARG NE 1 1 10 17925 1 1 22 ARG NH1 N -25.852 3.632 -10.875 1.00 . A A . 46 ARG NH1 1 1 10 17926 1 1 22 ARG NH2 N -25.149 5.805 -10.613 1.00 . A A . 46 ARG NH2 1 1 10 17927 1 1 22 ARG O O -19.917 0.647 -6.069 1.00 . A A . 46 ARG O 1 1 10 17928 1 1 23 GLU C C -19.764 2.739 -3.922 1.00 . A A . 47 GLU C 1 1 10 17929 1 1 23 GLU CA C -19.944 3.302 -5.310 1.00 . A A . 47 GLU CA 1 1 10 17930 1 1 23 GLU CB C -20.201 4.815 -5.189 1.00 . A A . 47 GLU CB 1 1 10 17931 1 1 23 GLU CD C -21.838 5.278 -7.051 1.00 . A A . 47 GLU CD 1 1 10 17932 1 1 23 GLU CG C -20.474 5.551 -6.490 1.00 . A A . 47 GLU CG 1 1 10 17933 1 1 23 GLU H H -21.846 3.097 -6.168 1.00 . A A . 47 GLU H 1 1 10 17934 1 1 23 GLU HA H -19.040 3.144 -5.877 1.00 . A A . 47 GLU HA 1 1 10 17935 1 1 23 GLU HB2 H -21.057 4.964 -4.547 1.00 . A A . 47 GLU HB2 1 1 10 17936 1 1 23 GLU HB3 H -19.340 5.266 -4.718 1.00 . A A . 47 GLU HB3 1 1 10 17937 1 1 23 GLU HG2 H -20.372 6.615 -6.340 1.00 . A A . 47 GLU HG2 1 1 10 17938 1 1 23 GLU HG3 H -19.745 5.213 -7.211 1.00 . A A . 47 GLU HG3 1 1 10 17939 1 1 23 GLU N N -21.014 2.607 -5.983 1.00 . A A . 47 GLU N 1 1 10 17940 1 1 23 GLU O O -18.656 2.440 -3.514 1.00 . A A . 47 GLU O 1 1 10 17941 1 1 23 GLU OE1 O -22.736 4.828 -6.293 1.00 . A A . 47 GLU OE1 1 1 10 17942 1 1 23 GLU OE2 O -22.047 5.493 -8.264 1.00 . A A . 47 GLU OE2 1 1 10 17943 1 1 24 GLN C C -20.370 0.641 -1.770 1.00 . A A . 48 GLN C 1 1 10 17944 1 1 24 GLN CA C -20.808 2.098 -1.840 1.00 . A A . 48 GLN CA 1 1 10 17945 1 1 24 GLN CB C -22.128 2.286 -1.112 1.00 . A A . 48 GLN CB 1 1 10 17946 1 1 24 GLN CD C -21.097 3.130 1.033 1.00 . A A . 48 GLN CD 1 1 10 17947 1 1 24 GLN CG C -22.012 2.104 0.388 1.00 . A A . 48 GLN CG 1 1 10 17948 1 1 24 GLN H H -21.747 2.743 -3.614 1.00 . A A . 48 GLN H 1 1 10 17949 1 1 24 GLN HA H -20.053 2.693 -1.346 1.00 . A A . 48 GLN HA 1 1 10 17950 1 1 24 GLN HB2 H -22.530 3.269 -1.304 1.00 . A A . 48 GLN HB2 1 1 10 17951 1 1 24 GLN HB3 H -22.829 1.552 -1.479 1.00 . A A . 48 GLN HB3 1 1 10 17952 1 1 24 GLN HE21 H -22.615 4.368 1.239 1.00 . A A . 48 GLN HE21 1 1 10 17953 1 1 24 GLN HE22 H -21.099 4.941 1.829 1.00 . A A . 48 GLN HE22 1 1 10 17954 1 1 24 GLN HG2 H -22.992 2.182 0.837 1.00 . A A . 48 GLN HG2 1 1 10 17955 1 1 24 GLN HG3 H -21.597 1.120 0.554 1.00 . A A . 48 GLN HG3 1 1 10 17956 1 1 24 GLN N N -20.871 2.560 -3.208 1.00 . A A . 48 GLN N 1 1 10 17957 1 1 24 GLN NE2 N -21.651 4.254 1.400 1.00 . A A . 48 GLN NE2 1 1 10 17958 1 1 24 GLN O O -19.629 0.266 -0.862 1.00 . A A . 48 GLN O 1 1 10 17959 1 1 24 GLN OE1 O -19.893 2.913 1.185 1.00 . A A . 48 GLN OE1 1 1 10 17960 1 1 25 GLU C C -18.903 -1.615 -2.931 1.00 . A A . 49 GLU C 1 1 10 17961 1 1 25 GLU CA C -20.382 -1.565 -2.773 1.00 . A A . 49 GLU CA 1 1 10 17962 1 1 25 GLU CB C -21.039 -2.390 -3.885 1.00 . A A . 49 GLU CB 1 1 10 17963 1 1 25 GLU CD C -23.101 -3.569 -4.734 1.00 . A A . 49 GLU CD 1 1 10 17964 1 1 25 GLU CG C -22.490 -2.721 -3.646 1.00 . A A . 49 GLU CG 1 1 10 17965 1 1 25 GLU H H -21.463 0.151 -3.396 1.00 . A A . 49 GLU H 1 1 10 17966 1 1 25 GLU HA H -20.641 -1.982 -1.812 1.00 . A A . 49 GLU HA 1 1 10 17967 1 1 25 GLU HB2 H -20.965 -1.842 -4.812 1.00 . A A . 49 GLU HB2 1 1 10 17968 1 1 25 GLU HB3 H -20.482 -3.311 -3.974 1.00 . A A . 49 GLU HB3 1 1 10 17969 1 1 25 GLU HG2 H -22.526 -3.290 -2.731 1.00 . A A . 49 GLU HG2 1 1 10 17970 1 1 25 GLU HG3 H -23.051 -1.804 -3.542 1.00 . A A . 49 GLU HG3 1 1 10 17971 1 1 25 GLU N N -20.819 -0.179 -2.727 1.00 . A A . 49 GLU N 1 1 10 17972 1 1 25 GLU O O -18.222 -2.273 -2.161 1.00 . A A . 49 GLU O 1 1 10 17973 1 1 25 GLU OE1 O -23.345 -3.061 -5.836 1.00 . A A . 49 GLU OE1 1 1 10 17974 1 1 25 GLU OE2 O -23.347 -4.783 -4.499 1.00 . A A . 49 GLU OE2 1 1 10 17975 1 1 26 ARG C C -16.260 -0.294 -2.937 1.00 . A A . 50 ARG C 1 1 10 17976 1 1 26 ARG CA C -16.974 -0.820 -4.135 1.00 . A A . 50 ARG CA 1 1 10 17977 1 1 26 ARG CB C -16.585 0.000 -5.350 1.00 . A A . 50 ARG CB 1 1 10 17978 1 1 26 ARG CD C -16.703 -2.011 -6.817 1.00 . A A . 50 ARG CD 1 1 10 17979 1 1 26 ARG CG C -17.053 -0.551 -6.663 1.00 . A A . 50 ARG CG 1 1 10 17980 1 1 26 ARG CZ C -17.905 -3.461 -8.459 1.00 . A A . 50 ARG CZ 1 1 10 17981 1 1 26 ARG H H -19.024 -0.336 -4.442 1.00 . A A . 50 ARG H 1 1 10 17982 1 1 26 ARG HA H -16.646 -1.838 -4.284 1.00 . A A . 50 ARG HA 1 1 10 17983 1 1 26 ARG HB2 H -17.005 0.989 -5.242 1.00 . A A . 50 ARG HB2 1 1 10 17984 1 1 26 ARG HB3 H -15.509 0.080 -5.377 1.00 . A A . 50 ARG HB3 1 1 10 17985 1 1 26 ARG HD2 H -15.656 -2.142 -6.591 1.00 . A A . 50 ARG HD2 1 1 10 17986 1 1 26 ARG HD3 H -17.278 -2.573 -6.096 1.00 . A A . 50 ARG HD3 1 1 10 17987 1 1 26 ARG HE H -16.509 -2.068 -8.889 1.00 . A A . 50 ARG HE 1 1 10 17988 1 1 26 ARG HG2 H -18.125 -0.445 -6.747 1.00 . A A . 50 ARG HG2 1 1 10 17989 1 1 26 ARG HG3 H -16.538 0.010 -7.429 1.00 . A A . 50 ARG HG3 1 1 10 17990 1 1 26 ARG HH11 H -18.649 -3.703 -6.556 1.00 . A A . 50 ARG HH11 1 1 10 17991 1 1 26 ARG HH12 H -19.330 -4.724 -7.729 1.00 . A A . 50 ARG HH12 1 1 10 17992 1 1 26 ARG HH21 H -17.475 -3.479 -10.446 1.00 . A A . 50 ARG HH21 1 1 10 17993 1 1 26 ARG HH22 H -18.680 -4.584 -9.980 1.00 . A A . 50 ARG HH22 1 1 10 17994 1 1 26 ARG N N -18.400 -0.868 -3.899 1.00 . A A . 50 ARG N 1 1 10 17995 1 1 26 ARG NE N -17.022 -2.495 -8.164 1.00 . A A . 50 ARG NE 1 1 10 17996 1 1 26 ARG NH1 N -18.680 -3.989 -7.513 1.00 . A A . 50 ARG NH1 1 1 10 17997 1 1 26 ARG NH2 N -18.031 -3.870 -9.706 1.00 . A A . 50 ARG NH2 1 1 10 17998 1 1 26 ARG O O -15.294 -0.856 -2.534 1.00 . A A . 50 ARG O 1 1 10 17999 1 1 27 ALA C C -16.055 0.350 -0.042 1.00 . A A . 51 ALA C 1 1 10 18000 1 1 27 ALA CA C -16.205 1.362 -1.171 1.00 . A A . 51 ALA CA 1 1 10 18001 1 1 27 ALA CB C -17.067 2.524 -0.716 1.00 . A A . 51 ALA CB 1 1 10 18002 1 1 27 ALA H H -17.620 1.120 -2.726 1.00 . A A . 51 ALA H 1 1 10 18003 1 1 27 ALA HA H -15.232 1.743 -1.443 1.00 . A A . 51 ALA HA 1 1 10 18004 1 1 27 ALA HB1 H -18.040 2.139 -0.446 1.00 . A A . 51 ALA HB1 1 1 10 18005 1 1 27 ALA HB2 H -17.173 3.230 -1.525 1.00 . A A . 51 ALA HB2 1 1 10 18006 1 1 27 ALA HB3 H -16.618 3.005 0.139 1.00 . A A . 51 ALA HB3 1 1 10 18007 1 1 27 ALA N N -16.799 0.741 -2.341 1.00 . A A . 51 ALA N 1 1 10 18008 1 1 27 ALA O O -15.010 0.260 0.576 1.00 . A A . 51 ALA O 1 1 10 18009 1 1 28 TYR C C -16.059 -2.595 0.807 1.00 . A A . 52 TYR C 1 1 10 18010 1 1 28 TYR CA C -17.066 -1.481 1.169 1.00 . A A . 52 TYR CA 1 1 10 18011 1 1 28 TYR CB C -18.505 -2.001 1.338 1.00 . A A . 52 TYR CB 1 1 10 18012 1 1 28 TYR CD1 C -18.486 -3.709 3.197 1.00 . A A . 52 TYR CD1 1 1 10 18013 1 1 28 TYR CD2 C -18.891 -4.421 0.967 1.00 . A A . 52 TYR CD2 1 1 10 18014 1 1 28 TYR CE1 C -18.603 -5.013 3.636 1.00 . A A . 52 TYR CE1 1 1 10 18015 1 1 28 TYR CE2 C -19.009 -5.719 1.394 1.00 . A A . 52 TYR CE2 1 1 10 18016 1 1 28 TYR CG C -18.631 -3.401 1.853 1.00 . A A . 52 TYR CG 1 1 10 18017 1 1 28 TYR CZ C -18.864 -6.008 2.726 1.00 . A A . 52 TYR CZ 1 1 10 18018 1 1 28 TYR H H -17.893 -0.366 -0.373 1.00 . A A . 52 TYR H 1 1 10 18019 1 1 28 TYR HA H -16.751 -1.029 2.098 1.00 . A A . 52 TYR HA 1 1 10 18020 1 1 28 TYR HB2 H -19.025 -1.361 2.035 1.00 . A A . 52 TYR HB2 1 1 10 18021 1 1 28 TYR HB3 H -19.003 -1.947 0.381 1.00 . A A . 52 TYR HB3 1 1 10 18022 1 1 28 TYR HD1 H -18.278 -2.912 3.897 1.00 . A A . 52 TYR HD1 1 1 10 18023 1 1 28 TYR HD2 H -18.998 -4.148 -0.073 1.00 . A A . 52 TYR HD2 1 1 10 18024 1 1 28 TYR HE1 H -18.492 -5.266 4.681 1.00 . A A . 52 TYR HE1 1 1 10 18025 1 1 28 TYR HE2 H -19.208 -6.510 0.686 1.00 . A A . 52 TYR HE2 1 1 10 18026 1 1 28 TYR HH H -18.544 -7.854 2.489 1.00 . A A . 52 TYR HH 1 1 10 18027 1 1 28 TYR N N -17.076 -0.449 0.167 1.00 . A A . 52 TYR N 1 1 10 18028 1 1 28 TYR O O -15.278 -3.045 1.650 1.00 . A A . 52 TYR O 1 1 10 18029 1 1 28 TYR OH O -18.978 -7.301 3.147 1.00 . A A . 52 TYR OH 1 1 10 18030 1 1 29 ILE C C -13.707 -3.553 -0.905 1.00 . A A . 53 ILE C 1 1 10 18031 1 1 29 ILE CA C -15.171 -4.032 -0.960 1.00 . A A . 53 ILE CA 1 1 10 18032 1 1 29 ILE CB C -15.599 -4.409 -2.412 1.00 . A A . 53 ILE CB 1 1 10 18033 1 1 29 ILE CD1 C -17.692 -5.168 -3.712 1.00 . A A . 53 ILE CD1 1 1 10 18034 1 1 29 ILE CG1 C -17.009 -5.025 -2.369 1.00 . A A . 53 ILE CG1 1 1 10 18035 1 1 29 ILE CG2 C -14.601 -5.362 -3.073 1.00 . A A . 53 ILE CG2 1 1 10 18036 1 1 29 ILE H H -16.708 -2.576 -1.062 1.00 . A A . 53 ILE H 1 1 10 18037 1 1 29 ILE HA H -15.275 -4.903 -0.328 1.00 . A A . 53 ILE HA 1 1 10 18038 1 1 29 ILE HB H -15.643 -3.503 -2.997 1.00 . A A . 53 ILE HB 1 1 10 18039 1 1 29 ILE HD11 H -17.145 -5.854 -4.341 1.00 . A A . 53 ILE HD11 1 1 10 18040 1 1 29 ILE HD12 H -17.756 -4.197 -4.184 1.00 . A A . 53 ILE HD12 1 1 10 18041 1 1 29 ILE HD13 H -18.695 -5.534 -3.542 1.00 . A A . 53 ILE HD13 1 1 10 18042 1 1 29 ILE HG12 H -16.948 -6.008 -1.929 1.00 . A A . 53 ILE HG12 1 1 10 18043 1 1 29 ILE HG13 H -17.635 -4.408 -1.741 1.00 . A A . 53 ILE HG13 1 1 10 18044 1 1 29 ILE HG21 H -13.626 -4.896 -3.094 1.00 . A A . 53 ILE HG21 1 1 10 18045 1 1 29 ILE HG22 H -14.919 -5.554 -4.088 1.00 . A A . 53 ILE HG22 1 1 10 18046 1 1 29 ILE HG23 H -14.553 -6.287 -2.519 1.00 . A A . 53 ILE HG23 1 1 10 18047 1 1 29 ILE N N -16.065 -2.995 -0.445 1.00 . A A . 53 ILE N 1 1 10 18048 1 1 29 ILE O O -12.805 -4.290 -0.499 1.00 . A A . 53 ILE O 1 1 10 18049 1 1 30 VAL C C -11.731 -1.491 0.208 1.00 . A A . 54 VAL C 1 1 10 18050 1 1 30 VAL CA C -12.200 -1.680 -1.245 1.00 . A A . 54 VAL CA 1 1 10 18051 1 1 30 VAL CB C -12.214 -0.322 -2.037 1.00 . A A . 54 VAL CB 1 1 10 18052 1 1 30 VAL CG1 C -10.920 0.447 -1.864 1.00 . A A . 54 VAL CG1 1 1 10 18053 1 1 30 VAL CG2 C -12.457 -0.580 -3.532 1.00 . A A . 54 VAL CG2 1 1 10 18054 1 1 30 VAL H H -14.266 -1.781 -1.600 1.00 . A A . 54 VAL H 1 1 10 18055 1 1 30 VAL HA H -11.509 -2.356 -1.729 1.00 . A A . 54 VAL HA 1 1 10 18056 1 1 30 VAL HB H -13.029 0.282 -1.669 1.00 . A A . 54 VAL HB 1 1 10 18057 1 1 30 VAL HG11 H -10.100 -0.167 -2.199 1.00 . A A . 54 VAL HG11 1 1 10 18058 1 1 30 VAL HG12 H -10.785 0.695 -0.821 1.00 . A A . 54 VAL HG12 1 1 10 18059 1 1 30 VAL HG13 H -10.958 1.350 -2.452 1.00 . A A . 54 VAL HG13 1 1 10 18060 1 1 30 VAL HG21 H -12.441 0.354 -4.073 1.00 . A A . 54 VAL HG21 1 1 10 18061 1 1 30 VAL HG22 H -13.428 -1.033 -3.681 1.00 . A A . 54 VAL HG22 1 1 10 18062 1 1 30 VAL HG23 H -11.691 -1.233 -3.923 1.00 . A A . 54 VAL HG23 1 1 10 18063 1 1 30 VAL N N -13.501 -2.312 -1.276 1.00 . A A . 54 VAL N 1 1 10 18064 1 1 30 VAL O O -10.567 -1.694 0.513 1.00 . A A . 54 VAL O 1 1 10 18065 1 1 31 GLN C C -11.765 -2.253 3.123 1.00 . A A . 55 GLN C 1 1 10 18066 1 1 31 GLN CA C -12.397 -0.983 2.541 1.00 . A A . 55 GLN CA 1 1 10 18067 1 1 31 GLN CB C -13.713 -0.693 3.267 1.00 . A A . 55 GLN CB 1 1 10 18068 1 1 31 GLN CD C -14.955 -0.265 5.397 1.00 . A A . 55 GLN CD 1 1 10 18069 1 1 31 GLN CG C -13.592 -0.363 4.741 1.00 . A A . 55 GLN CG 1 1 10 18070 1 1 31 GLN H H -13.584 -1.011 0.775 1.00 . A A . 55 GLN H 1 1 10 18071 1 1 31 GLN HA H -11.725 -0.148 2.670 1.00 . A A . 55 GLN HA 1 1 10 18072 1 1 31 GLN HB2 H -14.201 0.142 2.784 1.00 . A A . 55 GLN HB2 1 1 10 18073 1 1 31 GLN HB3 H -14.348 -1.561 3.170 1.00 . A A . 55 GLN HB3 1 1 10 18074 1 1 31 GLN HE21 H -14.864 -2.168 5.876 1.00 . A A . 55 GLN HE21 1 1 10 18075 1 1 31 GLN HE22 H -16.312 -1.342 6.348 1.00 . A A . 55 GLN HE22 1 1 10 18076 1 1 31 GLN HG2 H -13.017 -1.136 5.229 1.00 . A A . 55 GLN HG2 1 1 10 18077 1 1 31 GLN HG3 H -13.089 0.586 4.851 1.00 . A A . 55 GLN HG3 1 1 10 18078 1 1 31 GLN N N -12.668 -1.164 1.098 1.00 . A A . 55 GLN N 1 1 10 18079 1 1 31 GLN NE2 N -15.427 -1.363 5.927 1.00 . A A . 55 GLN NE2 1 1 10 18080 1 1 31 GLN O O -10.740 -2.197 3.816 1.00 . A A . 55 GLN O 1 1 10 18081 1 1 31 GLN OE1 O -15.574 0.800 5.437 1.00 . A A . 55 GLN OE1 1 1 10 18082 1 1 32 LEU C C -10.466 -4.955 2.734 1.00 . A A . 56 LEU C 1 1 10 18083 1 1 32 LEU CA C -11.884 -4.702 3.242 1.00 . A A . 56 LEU CA 1 1 10 18084 1 1 32 LEU CB C -12.802 -5.796 2.728 1.00 . A A . 56 LEU CB 1 1 10 18085 1 1 32 LEU CD1 C -15.063 -6.822 2.486 1.00 . A A . 56 LEU CD1 1 1 10 18086 1 1 32 LEU CD2 C -14.454 -5.709 4.630 1.00 . A A . 56 LEU CD2 1 1 10 18087 1 1 32 LEU CG C -14.280 -5.693 3.117 1.00 . A A . 56 LEU CG 1 1 10 18088 1 1 32 LEU H H -13.174 -3.340 2.241 1.00 . A A . 56 LEU H 1 1 10 18089 1 1 32 LEU HA H -11.890 -4.718 4.321 1.00 . A A . 56 LEU HA 1 1 10 18090 1 1 32 LEU HB2 H -12.726 -5.776 1.654 1.00 . A A . 56 LEU HB2 1 1 10 18091 1 1 32 LEU HB3 H -12.422 -6.746 3.075 1.00 . A A . 56 LEU HB3 1 1 10 18092 1 1 32 LEU HD11 H -14.966 -6.762 1.411 1.00 . A A . 56 LEU HD11 1 1 10 18093 1 1 32 LEU HD12 H -16.103 -6.738 2.768 1.00 . A A . 56 LEU HD12 1 1 10 18094 1 1 32 LEU HD13 H -14.660 -7.760 2.834 1.00 . A A . 56 LEU HD13 1 1 10 18095 1 1 32 LEU HD21 H -14.042 -6.622 5.029 1.00 . A A . 56 LEU HD21 1 1 10 18096 1 1 32 LEU HD22 H -15.506 -5.653 4.870 1.00 . A A . 56 LEU HD22 1 1 10 18097 1 1 32 LEU HD23 H -13.946 -4.860 5.060 1.00 . A A . 56 LEU HD23 1 1 10 18098 1 1 32 LEU HG H -14.676 -4.762 2.736 1.00 . A A . 56 LEU HG 1 1 10 18099 1 1 32 LEU N N -12.364 -3.391 2.795 1.00 . A A . 56 LEU N 1 1 10 18100 1 1 32 LEU O O -9.640 -5.564 3.402 1.00 . A A . 56 LEU O 1 1 10 18101 1 1 33 GLN C C -7.900 -3.722 1.584 1.00 . A A . 57 GLN C 1 1 10 18102 1 1 33 GLN CA C -8.908 -4.666 0.922 1.00 . A A . 57 GLN CA 1 1 10 18103 1 1 33 GLN CB C -8.974 -4.445 -0.574 1.00 . A A . 57 GLN CB 1 1 10 18104 1 1 33 GLN CD C -9.874 -5.231 -2.772 1.00 . A A . 57 GLN CD 1 1 10 18105 1 1 33 GLN CG C -9.880 -5.428 -1.284 1.00 . A A . 57 GLN CG 1 1 10 18106 1 1 33 GLN H H -10.957 -4.133 1.029 1.00 . A A . 57 GLN H 1 1 10 18107 1 1 33 GLN HA H -8.573 -5.675 1.109 1.00 . A A . 57 GLN HA 1 1 10 18108 1 1 33 GLN HB2 H -9.336 -3.444 -0.758 1.00 . A A . 57 GLN HB2 1 1 10 18109 1 1 33 GLN HB3 H -7.980 -4.536 -0.986 1.00 . A A . 57 GLN HB3 1 1 10 18110 1 1 33 GLN HE21 H -11.379 -3.975 -2.634 1.00 . A A . 57 GLN HE21 1 1 10 18111 1 1 33 GLN HE22 H -10.764 -4.242 -4.226 1.00 . A A . 57 GLN HE22 1 1 10 18112 1 1 33 GLN HG2 H -9.555 -6.433 -1.059 1.00 . A A . 57 GLN HG2 1 1 10 18113 1 1 33 GLN HG3 H -10.889 -5.292 -0.924 1.00 . A A . 57 GLN HG3 1 1 10 18114 1 1 33 GLN N N -10.218 -4.545 1.525 1.00 . A A . 57 GLN N 1 1 10 18115 1 1 33 GLN NE2 N -10.759 -4.408 -3.257 1.00 . A A . 57 GLN NE2 1 1 10 18116 1 1 33 GLN O O -6.752 -4.077 1.780 1.00 . A A . 57 GLN O 1 1 10 18117 1 1 33 GLN OE1 O -9.069 -5.825 -3.478 1.00 . A A . 57 GLN OE1 1 1 10 18118 1 1 34 ILE C C -7.053 -2.070 3.958 1.00 . A A . 58 ILE C 1 1 10 18119 1 1 34 ILE CA C -7.512 -1.532 2.612 1.00 . A A . 58 ILE CA 1 1 10 18120 1 1 34 ILE CB C -8.266 -0.181 2.816 1.00 . A A . 58 ILE CB 1 1 10 18121 1 1 34 ILE CD1 C -9.440 1.706 1.560 1.00 . A A . 58 ILE CD1 1 1 10 18122 1 1 34 ILE CG1 C -8.527 0.507 1.473 1.00 . A A . 58 ILE CG1 1 1 10 18123 1 1 34 ILE CG2 C -7.499 0.748 3.757 1.00 . A A . 58 ILE CG2 1 1 10 18124 1 1 34 ILE H H -9.271 -2.286 1.679 1.00 . A A . 58 ILE H 1 1 10 18125 1 1 34 ILE HA H -6.629 -1.359 2.012 1.00 . A A . 58 ILE HA 1 1 10 18126 1 1 34 ILE HB H -9.216 -0.405 3.280 1.00 . A A . 58 ILE HB 1 1 10 18127 1 1 34 ILE HD11 H -9.510 2.176 0.591 1.00 . A A . 58 ILE HD11 1 1 10 18128 1 1 34 ILE HD12 H -9.056 2.405 2.286 1.00 . A A . 58 ILE HD12 1 1 10 18129 1 1 34 ILE HD13 H -10.423 1.384 1.868 1.00 . A A . 58 ILE HD13 1 1 10 18130 1 1 34 ILE HG12 H -7.590 0.864 1.066 1.00 . A A . 58 ILE HG12 1 1 10 18131 1 1 34 ILE HG13 H -8.967 -0.201 0.786 1.00 . A A . 58 ILE HG13 1 1 10 18132 1 1 34 ILE HG21 H -7.386 0.266 4.716 1.00 . A A . 58 ILE HG21 1 1 10 18133 1 1 34 ILE HG22 H -8.048 1.672 3.876 1.00 . A A . 58 ILE HG22 1 1 10 18134 1 1 34 ILE HG23 H -6.525 0.959 3.342 1.00 . A A . 58 ILE HG23 1 1 10 18135 1 1 34 ILE N N -8.347 -2.522 1.922 1.00 . A A . 58 ILE N 1 1 10 18136 1 1 34 ILE O O -5.865 -1.947 4.314 1.00 . A A . 58 ILE O 1 1 10 18137 1 1 35 GLU C C -6.704 -4.412 5.788 1.00 . A A . 59 GLU C 1 1 10 18138 1 1 35 GLU CA C -7.614 -3.227 5.976 1.00 . A A . 59 GLU CA 1 1 10 18139 1 1 35 GLU CB C -8.816 -3.593 6.860 1.00 . A A . 59 GLU CB 1 1 10 18140 1 1 35 GLU CD C -10.539 -5.334 7.349 1.00 . A A . 59 GLU CD 1 1 10 18141 1 1 35 GLU CG C -9.759 -4.619 6.281 1.00 . A A . 59 GLU CG 1 1 10 18142 1 1 35 GLU H H -8.887 -2.753 4.358 1.00 . A A . 59 GLU H 1 1 10 18143 1 1 35 GLU HA H -7.034 -2.463 6.472 1.00 . A A . 59 GLU HA 1 1 10 18144 1 1 35 GLU HB2 H -8.457 -3.976 7.803 1.00 . A A . 59 GLU HB2 1 1 10 18145 1 1 35 GLU HB3 H -9.382 -2.693 7.047 1.00 . A A . 59 GLU HB3 1 1 10 18146 1 1 35 GLU HG2 H -10.447 -4.114 5.616 1.00 . A A . 59 GLU HG2 1 1 10 18147 1 1 35 GLU HG3 H -9.200 -5.337 5.700 1.00 . A A . 59 GLU HG3 1 1 10 18148 1 1 35 GLU N N -7.968 -2.679 4.694 1.00 . A A . 59 GLU N 1 1 10 18149 1 1 35 GLU O O -5.761 -4.567 6.520 1.00 . A A . 59 GLU O 1 1 10 18150 1 1 35 GLU OE1 O -11.493 -4.761 7.903 1.00 . A A . 59 GLU OE1 1 1 10 18151 1 1 35 GLU OE2 O -10.188 -6.482 7.678 1.00 . A A . 59 GLU OE2 1 1 10 18152 1 1 36 ASP C C -4.751 -5.963 4.157 1.00 . A A . 60 ASP C 1 1 10 18153 1 1 36 ASP CA C -6.172 -6.392 4.411 1.00 . A A . 60 ASP CA 1 1 10 18154 1 1 36 ASP CB C -6.669 -7.007 3.123 1.00 . A A . 60 ASP CB 1 1 10 18155 1 1 36 ASP CG C -6.362 -8.475 2.990 1.00 . A A . 60 ASP CG 1 1 10 18156 1 1 36 ASP H H -7.741 -4.980 4.177 1.00 . A A . 60 ASP H 1 1 10 18157 1 1 36 ASP HA H -6.228 -7.116 5.208 1.00 . A A . 60 ASP HA 1 1 10 18158 1 1 36 ASP HB2 H -7.704 -6.785 2.916 1.00 . A A . 60 ASP HB2 1 1 10 18159 1 1 36 ASP HB3 H -6.074 -6.510 2.374 1.00 . A A . 60 ASP HB3 1 1 10 18160 1 1 36 ASP N N -6.969 -5.200 4.742 1.00 . A A . 60 ASP N 1 1 10 18161 1 1 36 ASP O O -3.793 -6.557 4.661 1.00 . A A . 60 ASP O 1 1 10 18162 1 1 36 ASP OD1 O -5.195 -8.847 2.738 1.00 . A A . 60 ASP OD1 1 1 10 18163 1 1 36 ASP OD2 O -7.307 -9.291 3.113 1.00 . A A . 60 ASP OD2 1 1 10 18164 1 1 37 LEU C C -2.643 -3.831 4.239 1.00 . A A . 61 LEU C 1 1 10 18165 1 1 37 LEU CA C -3.354 -4.346 3.033 1.00 . A A . 61 LEU CA 1 1 10 18166 1 1 37 LEU CB C -3.477 -3.243 1.988 1.00 . A A . 61 LEU CB 1 1 10 18167 1 1 37 LEU CD1 C -4.091 -2.520 -0.293 1.00 . A A . 61 LEU CD1 1 1 10 18168 1 1 37 LEU CD2 C -2.472 -4.352 -0.012 1.00 . A A . 61 LEU CD2 1 1 10 18169 1 1 37 LEU CG C -3.726 -3.702 0.555 1.00 . A A . 61 LEU CG 1 1 10 18170 1 1 37 LEU H H -5.456 -4.499 3.010 1.00 . A A . 61 LEU H 1 1 10 18171 1 1 37 LEU HA H -2.779 -5.147 2.600 1.00 . A A . 61 LEU HA 1 1 10 18172 1 1 37 LEU HB2 H -4.292 -2.597 2.280 1.00 . A A . 61 LEU HB2 1 1 10 18173 1 1 37 LEU HB3 H -2.565 -2.665 2.003 1.00 . A A . 61 LEU HB3 1 1 10 18174 1 1 37 LEU HD11 H -4.964 -2.045 0.127 1.00 . A A . 61 LEU HD11 1 1 10 18175 1 1 37 LEU HD12 H -4.302 -2.857 -1.297 1.00 . A A . 61 LEU HD12 1 1 10 18176 1 1 37 LEU HD13 H -3.269 -1.819 -0.309 1.00 . A A . 61 LEU HD13 1 1 10 18177 1 1 37 LEU HD21 H -2.686 -4.714 -1.007 1.00 . A A . 61 LEU HD21 1 1 10 18178 1 1 37 LEU HD22 H -2.166 -5.176 0.615 1.00 . A A . 61 LEU HD22 1 1 10 18179 1 1 37 LEU HD23 H -1.686 -3.610 -0.071 1.00 . A A . 61 LEU HD23 1 1 10 18180 1 1 37 LEU HG H -4.529 -4.423 0.526 1.00 . A A . 61 LEU HG 1 1 10 18181 1 1 37 LEU N N -4.631 -4.901 3.373 1.00 . A A . 61 LEU N 1 1 10 18182 1 1 37 LEU O O -1.519 -4.228 4.490 1.00 . A A . 61 LEU O 1 1 10 18183 1 1 38 THR C C -2.338 -3.457 7.188 1.00 . A A . 62 THR C 1 1 10 18184 1 1 38 THR CA C -2.708 -2.403 6.153 1.00 . A A . 62 THR CA 1 1 10 18185 1 1 38 THR CB C -3.603 -1.282 6.737 1.00 . A A . 62 THR CB 1 1 10 18186 1 1 38 THR CG2 C -2.813 -0.414 7.709 1.00 . A A . 62 THR CG2 1 1 10 18187 1 1 38 THR H H -4.273 -2.835 4.917 1.00 . A A . 62 THR H 1 1 10 18188 1 1 38 THR HA H -1.804 -1.963 5.763 1.00 . A A . 62 THR HA 1 1 10 18189 1 1 38 THR HB H -4.451 -1.720 7.243 1.00 . A A . 62 THR HB 1 1 10 18190 1 1 38 THR HG1 H -4.754 -0.905 5.183 1.00 . A A . 62 THR HG1 1 1 10 18191 1 1 38 THR HG21 H -2.428 -1.032 8.505 1.00 . A A . 62 THR HG21 1 1 10 18192 1 1 38 THR HG22 H -3.457 0.350 8.120 1.00 . A A . 62 THR HG22 1 1 10 18193 1 1 38 THR HG23 H -1.991 0.056 7.188 1.00 . A A . 62 THR HG23 1 1 10 18194 1 1 38 THR N N -3.321 -3.021 5.039 1.00 . A A . 62 THR N 1 1 10 18195 1 1 38 THR O O -1.291 -3.395 7.764 1.00 . A A . 62 THR O 1 1 10 18196 1 1 38 THR OG1 O -4.049 -0.438 5.650 1.00 . A A . 62 THR OG1 1 1 10 18197 1 1 39 ARG C C -1.630 -6.275 7.873 1.00 . A A . 63 ARG C 1 1 10 18198 1 1 39 ARG CA C -2.974 -5.620 8.199 1.00 . A A . 63 ARG CA 1 1 10 18199 1 1 39 ARG CB C -4.080 -6.621 7.882 1.00 . A A . 63 ARG CB 1 1 10 18200 1 1 39 ARG CD C -5.093 -8.864 8.067 1.00 . A A . 63 ARG CD 1 1 10 18201 1 1 39 ARG CG C -4.150 -7.862 8.728 1.00 . A A . 63 ARG CG 1 1 10 18202 1 1 39 ARG CZ C -7.226 -8.732 6.800 1.00 . A A . 63 ARG CZ 1 1 10 18203 1 1 39 ARG H H -4.002 -4.476 6.771 1.00 . A A . 63 ARG H 1 1 10 18204 1 1 39 ARG HA H -3.042 -5.324 9.234 1.00 . A A . 63 ARG HA 1 1 10 18205 1 1 39 ARG HB2 H -5.031 -6.117 7.967 1.00 . A A . 63 ARG HB2 1 1 10 18206 1 1 39 ARG HB3 H -3.956 -6.923 6.852 1.00 . A A . 63 ARG HB3 1 1 10 18207 1 1 39 ARG HD2 H -4.705 -9.051 7.075 1.00 . A A . 63 ARG HD2 1 1 10 18208 1 1 39 ARG HD3 H -5.126 -9.783 8.634 1.00 . A A . 63 ARG HD3 1 1 10 18209 1 1 39 ARG HE H -6.817 -7.733 8.528 1.00 . A A . 63 ARG HE 1 1 10 18210 1 1 39 ARG HG2 H -3.161 -8.291 8.800 1.00 . A A . 63 ARG HG2 1 1 10 18211 1 1 39 ARG HG3 H -4.516 -7.622 9.715 1.00 . A A . 63 ARG HG3 1 1 10 18212 1 1 39 ARG HH11 H -5.804 -9.980 5.985 1.00 . A A . 63 ARG HH11 1 1 10 18213 1 1 39 ARG HH12 H -7.220 -9.876 5.076 1.00 . A A . 63 ARG HH12 1 1 10 18214 1 1 39 ARG HH21 H -8.923 -7.591 7.249 1.00 . A A . 63 ARG HH21 1 1 10 18215 1 1 39 ARG HH22 H -9.032 -8.537 5.858 1.00 . A A . 63 ARG HH22 1 1 10 18216 1 1 39 ARG N N -3.174 -4.476 7.305 1.00 . A A . 63 ARG N 1 1 10 18217 1 1 39 ARG NE N -6.467 -8.363 7.854 1.00 . A A . 63 ARG NE 1 1 10 18218 1 1 39 ARG NH1 N -6.727 -9.590 5.905 1.00 . A A . 63 ARG NH1 1 1 10 18219 1 1 39 ARG NH2 N -8.464 -8.251 6.633 1.00 . A A . 63 ARG NH2 1 1 10 18220 1 1 39 ARG O O -0.842 -6.582 8.760 1.00 . A A . 63 ARG O 1 1 10 18221 1 1 40 LYS C C 1.048 -6.130 6.388 1.00 . A A . 64 LYS C 1 1 10 18222 1 1 40 LYS CA C -0.186 -6.976 6.053 1.00 . A A . 64 LYS CA 1 1 10 18223 1 1 40 LYS CB C -0.422 -7.097 4.562 1.00 . A A . 64 LYS CB 1 1 10 18224 1 1 40 LYS CD C 0.306 -7.074 2.227 1.00 . A A . 64 LYS CD 1 1 10 18225 1 1 40 LYS CE C -0.728 -8.145 1.884 1.00 . A A . 64 LYS CE 1 1 10 18226 1 1 40 LYS CG C 0.753 -7.179 3.681 1.00 . A A . 64 LYS CG 1 1 10 18227 1 1 40 LYS H H -2.016 -6.064 5.927 1.00 . A A . 64 LYS H 1 1 10 18228 1 1 40 LYS HA H -0.062 -7.971 6.456 1.00 . A A . 64 LYS HA 1 1 10 18229 1 1 40 LYS HB2 H -0.873 -8.063 4.412 1.00 . A A . 64 LYS HB2 1 1 10 18230 1 1 40 LYS HB3 H -1.076 -6.309 4.219 1.00 . A A . 64 LYS HB3 1 1 10 18231 1 1 40 LYS HD2 H -0.144 -6.098 2.098 1.00 . A A . 64 LYS HD2 1 1 10 18232 1 1 40 LYS HD3 H 1.164 -7.175 1.580 1.00 . A A . 64 LYS HD3 1 1 10 18233 1 1 40 LYS HE2 H -0.352 -9.116 2.165 1.00 . A A . 64 LYS HE2 1 1 10 18234 1 1 40 LYS HE3 H -1.604 -7.907 2.471 1.00 . A A . 64 LYS HE3 1 1 10 18235 1 1 40 LYS HG2 H 1.355 -6.336 3.973 1.00 . A A . 64 LYS HG2 1 1 10 18236 1 1 40 LYS HG3 H 1.279 -8.106 3.850 1.00 . A A . 64 LYS HG3 1 1 10 18237 1 1 40 LYS HZ1 H -0.262 -8.200 -0.150 1.00 . A A . 64 LYS HZ1 1 1 10 18238 1 1 40 LYS HZ2 H -1.702 -7.344 0.189 1.00 . A A . 64 LYS HZ2 1 1 10 18239 1 1 40 LYS HZ3 H -1.667 -8.999 0.261 1.00 . A A . 64 LYS HZ3 1 1 10 18240 1 1 40 LYS N N -1.374 -6.398 6.591 1.00 . A A . 64 LYS N 1 1 10 18241 1 1 40 LYS NZ N -1.102 -8.149 0.460 1.00 . A A . 64 LYS NZ 1 1 10 18242 1 1 40 LYS O O 2.033 -6.654 6.873 1.00 . A A . 64 LYS O 1 1 10 18243 1 1 41 LEU C C 2.254 -3.761 8.034 1.00 . A A . 65 LEU C 1 1 10 18244 1 1 41 LEU CA C 2.105 -3.954 6.517 1.00 . A A . 65 LEU CA 1 1 10 18245 1 1 41 LEU CB C 2.109 -2.601 5.767 1.00 . A A . 65 LEU CB 1 1 10 18246 1 1 41 LEU CD1 C 0.942 -0.428 5.979 1.00 . A A . 65 LEU CD1 1 1 10 18247 1 1 41 LEU CD2 C 0.286 -1.947 4.215 1.00 . A A . 65 LEU CD2 1 1 10 18248 1 1 41 LEU CG C 0.780 -1.867 5.636 1.00 . A A . 65 LEU CG 1 1 10 18249 1 1 41 LEU H H 0.166 -4.452 5.758 1.00 . A A . 65 LEU H 1 1 10 18250 1 1 41 LEU HA H 2.960 -4.526 6.184 1.00 . A A . 65 LEU HA 1 1 10 18251 1 1 41 LEU HB2 H 2.797 -1.943 6.275 1.00 . A A . 65 LEU HB2 1 1 10 18252 1 1 41 LEU HB3 H 2.492 -2.772 4.772 1.00 . A A . 65 LEU HB3 1 1 10 18253 1 1 41 LEU HD11 H -0.024 0.039 5.843 1.00 . A A . 65 LEU HD11 1 1 10 18254 1 1 41 LEU HD12 H 1.652 0.011 5.294 1.00 . A A . 65 LEU HD12 1 1 10 18255 1 1 41 LEU HD13 H 1.263 -0.314 7.002 1.00 . A A . 65 LEU HD13 1 1 10 18256 1 1 41 LEU HD21 H 0.130 -2.985 3.951 1.00 . A A . 65 LEU HD21 1 1 10 18257 1 1 41 LEU HD22 H 1.018 -1.506 3.556 1.00 . A A . 65 LEU HD22 1 1 10 18258 1 1 41 LEU HD23 H -0.645 -1.408 4.122 1.00 . A A . 65 LEU HD23 1 1 10 18259 1 1 41 LEU HG H 0.042 -2.326 6.274 1.00 . A A . 65 LEU HG 1 1 10 18260 1 1 41 LEU N N 0.979 -4.824 6.165 1.00 . A A . 65 LEU N 1 1 10 18261 1 1 41 LEU O O 3.312 -3.377 8.522 1.00 . A A . 65 LEU O 1 1 10 18262 1 1 42 ARG C C 1.892 -5.079 10.848 1.00 . A A . 66 ARG C 1 1 10 18263 1 1 42 ARG CA C 1.196 -3.901 10.209 1.00 . A A . 66 ARG CA 1 1 10 18264 1 1 42 ARG CB C -0.220 -3.770 10.758 1.00 . A A . 66 ARG CB 1 1 10 18265 1 1 42 ARG CD C -2.344 -2.455 10.751 1.00 . A A . 66 ARG CD 1 1 10 18266 1 1 42 ARG CG C -0.858 -2.422 10.478 1.00 . A A . 66 ARG CG 1 1 10 18267 1 1 42 ARG CZ C -3.765 -3.341 12.608 1.00 . A A . 66 ARG CZ 1 1 10 18268 1 1 42 ARG H H 0.352 -4.237 8.294 1.00 . A A . 66 ARG H 1 1 10 18269 1 1 42 ARG HA H 1.731 -2.998 10.456 1.00 . A A . 66 ARG HA 1 1 10 18270 1 1 42 ARG HB2 H -0.834 -4.535 10.308 1.00 . A A . 66 ARG HB2 1 1 10 18271 1 1 42 ARG HB3 H -0.200 -3.923 11.827 1.00 . A A . 66 ARG HB3 1 1 10 18272 1 1 42 ARG HD2 H -2.742 -1.486 10.490 1.00 . A A . 66 ARG HD2 1 1 10 18273 1 1 42 ARG HD3 H -2.782 -3.191 10.090 1.00 . A A . 66 ARG HD3 1 1 10 18274 1 1 42 ARG HE H -1.918 -2.525 12.782 1.00 . A A . 66 ARG HE 1 1 10 18275 1 1 42 ARG HG2 H -0.400 -1.672 11.104 1.00 . A A . 66 ARG HG2 1 1 10 18276 1 1 42 ARG HG3 H -0.696 -2.174 9.438 1.00 . A A . 66 ARG HG3 1 1 10 18277 1 1 42 ARG HH11 H -4.684 -3.557 10.778 1.00 . A A . 66 ARG HH11 1 1 10 18278 1 1 42 ARG HH12 H -5.574 -4.129 12.083 1.00 . A A . 66 ARG HH12 1 1 10 18279 1 1 42 ARG HH21 H -3.224 -3.320 14.589 1.00 . A A . 66 ARG HH21 1 1 10 18280 1 1 42 ARG HH22 H -4.760 -3.982 14.272 1.00 . A A . 66 ARG HH22 1 1 10 18281 1 1 42 ARG N N 1.186 -4.006 8.761 1.00 . A A . 66 ARG N 1 1 10 18282 1 1 42 ARG NE N -2.637 -2.774 12.155 1.00 . A A . 66 ARG NE 1 1 10 18283 1 1 42 ARG NH1 N -4.727 -3.689 11.770 1.00 . A A . 66 ARG NH1 1 1 10 18284 1 1 42 ARG NH2 N -3.924 -3.560 13.909 1.00 . A A . 66 ARG NH2 1 1 10 18285 1 1 42 ARG O O 2.752 -4.902 11.703 1.00 . A A . 66 ARG O 1 1 10 18286 1 1 43 THR C C 3.411 -7.873 10.288 1.00 . A A . 67 THR C 1 1 10 18287 1 1 43 THR CA C 2.137 -7.449 11.021 1.00 . A A . 67 THR CA 1 1 10 18288 1 1 43 THR CB C 1.124 -8.605 10.976 1.00 . A A . 67 THR CB 1 1 10 18289 1 1 43 THR CG2 C -0.119 -8.272 11.799 1.00 . A A . 67 THR CG2 1 1 10 18290 1 1 43 THR H H 0.899 -6.399 9.700 1.00 . A A . 67 THR H 1 1 10 18291 1 1 43 THR HA H 2.365 -7.236 12.056 1.00 . A A . 67 THR HA 1 1 10 18292 1 1 43 THR HB H 1.587 -9.499 11.369 1.00 . A A . 67 THR HB 1 1 10 18293 1 1 43 THR HG1 H -0.182 -9.122 9.609 1.00 . A A . 67 THR HG1 1 1 10 18294 1 1 43 THR HG21 H -0.807 -9.103 11.771 1.00 . A A . 67 THR HG21 1 1 10 18295 1 1 43 THR HG22 H -0.608 -7.405 11.379 1.00 . A A . 67 THR HG22 1 1 10 18296 1 1 43 THR HG23 H 0.161 -8.074 12.822 1.00 . A A . 67 THR HG23 1 1 10 18297 1 1 43 THR N N 1.560 -6.273 10.419 1.00 . A A . 67 THR N 1 1 10 18298 1 1 43 THR O O 4.301 -8.506 10.864 1.00 . A A . 67 THR O 1 1 10 18299 1 1 43 THR OG1 O 0.735 -8.821 9.611 1.00 . A A . 67 THR OG1 1 1 10 18300 1 1 44 GLY C C 4.320 -9.212 7.571 1.00 . A A . 68 GLY C 1 1 10 18301 1 1 44 GLY CA C 4.628 -7.881 8.221 1.00 . A A . 68 GLY CA 1 1 10 18302 1 1 44 GLY H H 2.831 -6.888 8.656 1.00 . A A . 68 GLY H 1 1 10 18303 1 1 44 GLY HA2 H 4.801 -7.137 7.458 1.00 . A A . 68 GLY HA2 1 1 10 18304 1 1 44 GLY HA3 H 5.515 -7.984 8.829 1.00 . A A . 68 GLY HA3 1 1 10 18305 1 1 44 GLY N N 3.525 -7.466 9.044 1.00 . A A . 68 GLY N 1 1 10 18306 1 1 44 GLY O O 5.217 -9.926 7.124 1.00 . A A . 68 GLY O 1 1 10 18307 1 1 45 ASP C C 2.330 -10.574 5.487 1.00 . A A . 69 ASP C 1 1 10 18308 1 1 45 ASP CA C 2.581 -10.798 6.951 1.00 . A A . 69 ASP CA 1 1 10 18309 1 1 45 ASP CB C 1.307 -11.298 7.623 1.00 . A A . 69 ASP CB 1 1 10 18310 1 1 45 ASP CG C 0.820 -12.616 7.052 1.00 . A A . 69 ASP CG 1 1 10 18311 1 1 45 ASP H H 2.384 -8.941 7.937 1.00 . A A . 69 ASP H 1 1 10 18312 1 1 45 ASP HA H 3.357 -11.539 7.062 1.00 . A A . 69 ASP HA 1 1 10 18313 1 1 45 ASP HB2 H 1.476 -11.415 8.683 1.00 . A A . 69 ASP HB2 1 1 10 18314 1 1 45 ASP HB3 H 0.541 -10.551 7.461 1.00 . A A . 69 ASP HB3 1 1 10 18315 1 1 45 ASP N N 3.043 -9.556 7.550 1.00 . A A . 69 ASP N 1 1 10 18316 1 1 45 ASP O O 1.328 -9.970 5.097 1.00 . A A . 69 ASP O 1 1 10 18317 1 1 45 ASP OD1 O 1.375 -13.677 7.425 1.00 . A A . 69 ASP OD1 1 1 10 18318 1 1 45 ASP OD2 O -0.141 -12.615 6.244 1.00 . A A . 69 ASP OD2 1 1 10 18319 1 1 46 LEU C C 2.705 -12.020 2.525 1.00 . A A . 70 LEU C 1 1 10 18320 1 1 46 LEU CA C 3.170 -10.792 3.262 1.00 . A A . 70 LEU CA 1 1 10 18321 1 1 46 LEU CB C 4.543 -10.359 2.734 1.00 . A A . 70 LEU CB 1 1 10 18322 1 1 46 LEU CD1 C 4.096 -8.285 1.450 1.00 . A A . 70 LEU CD1 1 1 10 18323 1 1 46 LEU CD2 C 4.431 -8.106 3.896 1.00 . A A . 70 LEU CD2 1 1 10 18324 1 1 46 LEU CG C 4.831 -8.859 2.626 1.00 . A A . 70 LEU CG 1 1 10 18325 1 1 46 LEU H H 4.028 -11.468 5.063 1.00 . A A . 70 LEU H 1 1 10 18326 1 1 46 LEU HA H 2.480 -9.984 3.074 1.00 . A A . 70 LEU HA 1 1 10 18327 1 1 46 LEU HB2 H 5.289 -10.775 3.393 1.00 . A A . 70 LEU HB2 1 1 10 18328 1 1 46 LEU HB3 H 4.675 -10.799 1.757 1.00 . A A . 70 LEU HB3 1 1 10 18329 1 1 46 LEU HD11 H 4.415 -7.261 1.346 1.00 . A A . 70 LEU HD11 1 1 10 18330 1 1 46 LEU HD12 H 3.032 -8.328 1.629 1.00 . A A . 70 LEU HD12 1 1 10 18331 1 1 46 LEU HD13 H 4.346 -8.833 0.554 1.00 . A A . 70 LEU HD13 1 1 10 18332 1 1 46 LEU HD21 H 4.929 -8.538 4.751 1.00 . A A . 70 LEU HD21 1 1 10 18333 1 1 46 LEU HD22 H 3.357 -8.152 4.032 1.00 . A A . 70 LEU HD22 1 1 10 18334 1 1 46 LEU HD23 H 4.730 -7.075 3.791 1.00 . A A . 70 LEU HD23 1 1 10 18335 1 1 46 LEU HG H 5.888 -8.710 2.458 1.00 . A A . 70 LEU HG 1 1 10 18336 1 1 46 LEU N N 3.252 -11.002 4.686 1.00 . A A . 70 LEU N 1 1 10 18337 1 1 46 LEU O O 1.867 -11.929 1.635 1.00 . A A . 70 LEU O 1 1 10 18338 1 1 47 GLY C C 3.642 -14.469 0.835 1.00 . A A . 71 GLY C 1 1 10 18339 1 1 47 GLY CA C 2.924 -14.401 2.182 1.00 . A A . 71 GLY CA 1 1 10 18340 1 1 47 GLY H H 3.883 -13.188 3.635 1.00 . A A . 71 GLY H 1 1 10 18341 1 1 47 GLY HA2 H 3.220 -15.247 2.787 1.00 . A A . 71 GLY HA2 1 1 10 18342 1 1 47 GLY HA3 H 1.858 -14.442 2.012 1.00 . A A . 71 GLY HA3 1 1 10 18343 1 1 47 GLY N N 3.248 -13.168 2.888 1.00 . A A . 71 GLY N 1 1 10 18344 1 1 47 GLY O O 3.463 -15.411 0.054 1.00 . A A . 71 GLY O 1 1 10 18345 1 1 48 ILE C C 6.670 -13.437 -0.293 1.00 . A A . 72 ILE C 1 1 10 18346 1 1 48 ILE CA C 5.194 -13.335 -0.646 1.00 . A A . 72 ILE CA 1 1 10 18347 1 1 48 ILE CB C 4.937 -11.957 -1.344 1.00 . A A . 72 ILE CB 1 1 10 18348 1 1 48 ILE CD1 C 2.815 -12.757 -2.586 1.00 . A A . 72 ILE CD1 1 1 10 18349 1 1 48 ILE CG1 C 3.437 -11.743 -1.638 1.00 . A A . 72 ILE CG1 1 1 10 18350 1 1 48 ILE CG2 C 5.763 -11.819 -2.630 1.00 . A A . 72 ILE CG2 1 1 10 18351 1 1 48 ILE H H 4.521 -12.756 1.245 1.00 . A A . 72 ILE H 1 1 10 18352 1 1 48 ILE HA H 4.913 -14.130 -1.320 1.00 . A A . 72 ILE HA 1 1 10 18353 1 1 48 ILE HB H 5.271 -11.188 -0.664 1.00 . A A . 72 ILE HB 1 1 10 18354 1 1 48 ILE HD11 H 2.901 -13.745 -2.159 1.00 . A A . 72 ILE HD11 1 1 10 18355 1 1 48 ILE HD12 H 3.332 -12.730 -3.534 1.00 . A A . 72 ILE HD12 1 1 10 18356 1 1 48 ILE HD13 H 1.772 -12.516 -2.735 1.00 . A A . 72 ILE HD13 1 1 10 18357 1 1 48 ILE HG12 H 2.894 -11.796 -0.707 1.00 . A A . 72 ILE HG12 1 1 10 18358 1 1 48 ILE HG13 H 3.303 -10.759 -2.065 1.00 . A A . 72 ILE HG13 1 1 10 18359 1 1 48 ILE HG21 H 6.813 -11.895 -2.392 1.00 . A A . 72 ILE HG21 1 1 10 18360 1 1 48 ILE HG22 H 5.565 -10.859 -3.084 1.00 . A A . 72 ILE HG22 1 1 10 18361 1 1 48 ILE HG23 H 5.492 -12.605 -3.319 1.00 . A A . 72 ILE HG23 1 1 10 18362 1 1 48 ILE N N 4.435 -13.454 0.568 1.00 . A A . 72 ILE N 1 1 10 18363 1 1 48 ILE O O 7.234 -12.507 0.301 1.00 . A A . 72 ILE O 1 1 10 18364 1 1 49 PRO C C 9.530 -14.092 -1.443 1.00 . A A . 73 PRO C 1 1 10 18365 1 1 49 PRO CA C 8.719 -14.741 -0.325 1.00 . A A . 73 PRO CA 1 1 10 18366 1 1 49 PRO CB C 8.920 -16.267 -0.349 1.00 . A A . 73 PRO CB 1 1 10 18367 1 1 49 PRO CD C 6.703 -15.791 -1.100 1.00 . A A . 73 PRO CD 1 1 10 18368 1 1 49 PRO CG C 7.549 -16.852 -0.478 1.00 . A A . 73 PRO CG 1 1 10 18369 1 1 49 PRO HA H 9.016 -14.339 0.632 1.00 . A A . 73 PRO HA 1 1 10 18370 1 1 49 PRO HB2 H 9.552 -16.521 -1.186 1.00 . A A . 73 PRO HB2 1 1 10 18371 1 1 49 PRO HB3 H 9.403 -16.577 0.567 1.00 . A A . 73 PRO HB3 1 1 10 18372 1 1 49 PRO HD2 H 6.778 -15.823 -2.177 1.00 . A A . 73 PRO HD2 1 1 10 18373 1 1 49 PRO HD3 H 5.678 -15.898 -0.778 1.00 . A A . 73 PRO HD3 1 1 10 18374 1 1 49 PRO HG2 H 7.578 -17.730 -1.106 1.00 . A A . 73 PRO HG2 1 1 10 18375 1 1 49 PRO HG3 H 7.168 -17.107 0.501 1.00 . A A . 73 PRO HG3 1 1 10 18376 1 1 49 PRO N N 7.301 -14.572 -0.563 1.00 . A A . 73 PRO N 1 1 10 18377 1 1 49 PRO O O 9.055 -13.996 -2.591 1.00 . A A . 73 PRO O 1 1 10 18378 1 1 50 PRO C C 12.047 -14.065 -3.165 1.00 . A A . 74 PRO C 1 1 10 18379 1 1 50 PRO CA C 11.596 -13.023 -2.153 1.00 . A A . 74 PRO CA 1 1 10 18380 1 1 50 PRO CB C 12.795 -12.487 -1.356 1.00 . A A . 74 PRO CB 1 1 10 18381 1 1 50 PRO CD C 11.387 -13.652 0.184 1.00 . A A . 74 PRO CD 1 1 10 18382 1 1 50 PRO CG C 12.819 -13.303 -0.113 1.00 . A A . 74 PRO CG 1 1 10 18383 1 1 50 PRO HA H 11.095 -12.216 -2.665 1.00 . A A . 74 PRO HA 1 1 10 18384 1 1 50 PRO HB2 H 13.698 -12.617 -1.935 1.00 . A A . 74 PRO HB2 1 1 10 18385 1 1 50 PRO HB3 H 12.649 -11.441 -1.136 1.00 . A A . 74 PRO HB3 1 1 10 18386 1 1 50 PRO HD2 H 11.316 -14.636 0.624 1.00 . A A . 74 PRO HD2 1 1 10 18387 1 1 50 PRO HD3 H 10.936 -12.918 0.835 1.00 . A A . 74 PRO HD3 1 1 10 18388 1 1 50 PRO HG2 H 13.401 -14.199 -0.271 1.00 . A A . 74 PRO HG2 1 1 10 18389 1 1 50 PRO HG3 H 13.240 -12.723 0.694 1.00 . A A . 74 PRO HG3 1 1 10 18390 1 1 50 PRO N N 10.745 -13.624 -1.148 1.00 . A A . 74 PRO N 1 1 10 18391 1 1 50 PRO O O 12.179 -15.257 -2.843 1.00 . A A . 74 PRO O 1 1 10 18392 1 1 51 ASN C C 14.168 -14.741 -5.305 1.00 . A A . 75 ASN C 1 1 10 18393 1 1 51 ASN CA C 12.686 -14.536 -5.409 1.00 . A A . 75 ASN CA 1 1 10 18394 1 1 51 ASN CB C 12.340 -13.981 -6.796 1.00 . A A . 75 ASN CB 1 1 10 18395 1 1 51 ASN CG C 10.908 -14.230 -7.183 1.00 . A A . 75 ASN CG 1 1 10 18396 1 1 51 ASN H H 12.073 -12.703 -4.593 1.00 . A A . 75 ASN H 1 1 10 18397 1 1 51 ASN HA H 12.187 -15.484 -5.283 1.00 . A A . 75 ASN HA 1 1 10 18398 1 1 51 ASN HB2 H 12.508 -12.914 -6.798 1.00 . A A . 75 ASN HB2 1 1 10 18399 1 1 51 ASN HB3 H 12.982 -14.441 -7.532 1.00 . A A . 75 ASN HB3 1 1 10 18400 1 1 51 ASN HD21 H 11.448 -15.792 -8.279 1.00 . A A . 75 ASN HD21 1 1 10 18401 1 1 51 ASN HD22 H 9.773 -15.446 -8.254 1.00 . A A . 75 ASN HD22 1 1 10 18402 1 1 51 ASN N N 12.231 -13.645 -4.373 1.00 . A A . 75 ASN N 1 1 10 18403 1 1 51 ASN ND2 N 10.691 -15.244 -7.973 1.00 . A A . 75 ASN ND2 1 1 10 18404 1 1 51 ASN O O 14.901 -13.788 -5.065 1.00 . A A . 75 ASN O 1 1 10 18405 1 1 51 ASN OD1 O 10.007 -13.481 -6.803 1.00 . A A . 75 ASN OD1 1 1 10 18406 1 1 52 PRO C C 16.707 -15.578 -6.731 1.00 . A A . 76 PRO C 1 1 10 18407 1 1 52 PRO CA C 16.091 -16.258 -5.511 1.00 . A A . 76 PRO CA 1 1 10 18408 1 1 52 PRO CB C 16.170 -17.789 -5.650 1.00 . A A . 76 PRO CB 1 1 10 18409 1 1 52 PRO CD C 13.855 -17.225 -5.551 1.00 . A A . 76 PRO CD 1 1 10 18410 1 1 52 PRO CG C 14.825 -18.208 -6.132 1.00 . A A . 76 PRO CG 1 1 10 18411 1 1 52 PRO HA H 16.592 -15.924 -4.614 1.00 . A A . 76 PRO HA 1 1 10 18412 1 1 52 PRO HB2 H 16.943 -18.047 -6.360 1.00 . A A . 76 PRO HB2 1 1 10 18413 1 1 52 PRO HB3 H 16.395 -18.230 -4.690 1.00 . A A . 76 PRO HB3 1 1 10 18414 1 1 52 PRO HD2 H 13.010 -17.098 -6.211 1.00 . A A . 76 PRO HD2 1 1 10 18415 1 1 52 PRO HD3 H 13.527 -17.541 -4.572 1.00 . A A . 76 PRO HD3 1 1 10 18416 1 1 52 PRO HG2 H 14.795 -18.172 -7.210 1.00 . A A . 76 PRO HG2 1 1 10 18417 1 1 52 PRO HG3 H 14.604 -19.205 -5.781 1.00 . A A . 76 PRO HG3 1 1 10 18418 1 1 52 PRO N N 14.652 -15.982 -5.464 1.00 . A A . 76 PRO N 1 1 10 18419 1 1 52 PRO O O 17.901 -15.329 -6.791 1.00 . A A . 76 PRO O 1 1 10 18420 1 1 53 GLU C C 16.390 -13.092 -8.705 1.00 . A A . 77 GLU C 1 1 10 18421 1 1 53 GLU CA C 16.212 -14.578 -8.903 1.00 . A A . 77 GLU CA 1 1 10 18422 1 1 53 GLU CB C 15.214 -14.871 -9.991 1.00 . A A . 77 GLU CB 1 1 10 18423 1 1 53 GLU CD C 16.748 -16.587 -10.931 1.00 . A A . 77 GLU CD 1 1 10 18424 1 1 53 GLU CG C 15.329 -16.289 -10.487 1.00 . A A . 77 GLU CG 1 1 10 18425 1 1 53 GLU H H 14.912 -15.531 -7.557 1.00 . A A . 77 GLU H 1 1 10 18426 1 1 53 GLU HA H 17.165 -14.982 -9.211 1.00 . A A . 77 GLU HA 1 1 10 18427 1 1 53 GLU HB2 H 14.224 -14.721 -9.586 1.00 . A A . 77 GLU HB2 1 1 10 18428 1 1 53 GLU HB3 H 15.377 -14.183 -10.805 1.00 . A A . 77 GLU HB3 1 1 10 18429 1 1 53 GLU HG2 H 15.044 -16.953 -9.683 1.00 . A A . 77 GLU HG2 1 1 10 18430 1 1 53 GLU HG3 H 14.655 -16.425 -11.321 1.00 . A A . 77 GLU HG3 1 1 10 18431 1 1 53 GLU N N 15.845 -15.262 -7.688 1.00 . A A . 77 GLU N 1 1 10 18432 1 1 53 GLU O O 16.876 -12.390 -9.590 1.00 . A A . 77 GLU O 1 1 10 18433 1 1 53 GLU OE1 O 17.107 -16.245 -12.064 1.00 . A A . 77 GLU OE1 1 1 10 18434 1 1 53 GLU OE2 O 17.551 -17.119 -10.123 1.00 . A A . 77 GLU OE2 1 1 10 18435 1 1 54 ASP C C 17.750 -11.105 -6.897 1.00 . A A . 78 ASP C 1 1 10 18436 1 1 54 ASP CA C 16.249 -11.226 -7.184 1.00 . A A . 78 ASP CA 1 1 10 18437 1 1 54 ASP CB C 15.383 -10.874 -5.976 1.00 . A A . 78 ASP CB 1 1 10 18438 1 1 54 ASP CG C 15.273 -9.396 -5.684 1.00 . A A . 78 ASP CG 1 1 10 18439 1 1 54 ASP H H 15.599 -13.212 -6.884 1.00 . A A . 78 ASP H 1 1 10 18440 1 1 54 ASP HA H 16.001 -10.613 -8.039 1.00 . A A . 78 ASP HA 1 1 10 18441 1 1 54 ASP HB2 H 14.395 -11.258 -6.187 1.00 . A A . 78 ASP HB2 1 1 10 18442 1 1 54 ASP HB3 H 15.771 -11.381 -5.105 1.00 . A A . 78 ASP HB3 1 1 10 18443 1 1 54 ASP N N 16.025 -12.619 -7.537 1.00 . A A . 78 ASP N 1 1 10 18444 1 1 54 ASP O O 18.367 -10.063 -7.099 1.00 . A A . 78 ASP O 1 1 10 18445 1 1 54 ASP OD1 O 14.353 -8.731 -6.246 1.00 . A A . 78 ASP OD1 1 1 10 18446 1 1 54 ASP OD2 O 16.044 -8.880 -4.864 1.00 . A A . 78 ASP OD2 1 1 10 18447 1 1 55 ARG C C 20.494 -11.703 -5.336 1.00 . A A . 79 ARG C 1 1 10 18448 1 1 55 ARG CA C 19.740 -12.558 -6.328 1.00 . A A . 79 ARG CA 1 1 10 18449 1 1 55 ARG CB C 20.427 -12.579 -7.703 1.00 . A A . 79 ARG CB 1 1 10 18450 1 1 55 ARG CD C 20.485 -13.600 -10.013 1.00 . A A . 79 ARG CD 1 1 10 18451 1 1 55 ARG CG C 19.864 -13.642 -8.636 1.00 . A A . 79 ARG CG 1 1 10 18452 1 1 55 ARG CZ C 20.297 -14.917 -12.137 1.00 . A A . 79 ARG CZ 1 1 10 18453 1 1 55 ARG H H 17.696 -12.980 -6.207 1.00 . A A . 79 ARG H 1 1 10 18454 1 1 55 ARG HA H 19.791 -13.564 -5.944 1.00 . A A . 79 ARG HA 1 1 10 18455 1 1 55 ARG HB2 H 20.287 -11.615 -8.168 1.00 . A A . 79 ARG HB2 1 1 10 18456 1 1 55 ARG HB3 H 21.483 -12.759 -7.574 1.00 . A A . 79 ARG HB3 1 1 10 18457 1 1 55 ARG HD2 H 20.366 -12.600 -10.402 1.00 . A A . 79 ARG HD2 1 1 10 18458 1 1 55 ARG HD3 H 21.533 -13.842 -9.935 1.00 . A A . 79 ARG HD3 1 1 10 18459 1 1 55 ARG HE H 18.969 -14.922 -10.627 1.00 . A A . 79 ARG HE 1 1 10 18460 1 1 55 ARG HG2 H 20.050 -14.616 -8.207 1.00 . A A . 79 ARG HG2 1 1 10 18461 1 1 55 ARG HG3 H 18.799 -13.490 -8.724 1.00 . A A . 79 ARG HG3 1 1 10 18462 1 1 55 ARG HH11 H 22.026 -13.826 -12.028 1.00 . A A . 79 ARG HH11 1 1 10 18463 1 1 55 ARG HH12 H 21.832 -14.726 -13.462 1.00 . A A . 79 ARG HH12 1 1 10 18464 1 1 55 ARG HH21 H 18.676 -16.070 -12.610 1.00 . A A . 79 ARG HH21 1 1 10 18465 1 1 55 ARG HH22 H 19.908 -16.019 -13.806 1.00 . A A . 79 ARG HH22 1 1 10 18466 1 1 55 ARG N N 18.307 -12.260 -6.467 1.00 . A A . 79 ARG N 1 1 10 18467 1 1 55 ARG NE N 19.830 -14.555 -10.932 1.00 . A A . 79 ARG NE 1 1 10 18468 1 1 55 ARG NH1 N 21.462 -14.455 -12.568 1.00 . A A . 79 ARG NH1 1 1 10 18469 1 1 55 ARG NH2 N 19.581 -15.722 -12.906 1.00 . A A . 79 ARG NH2 1 1 10 18470 1 1 55 ARG O O 20.902 -12.171 -4.271 1.00 . A A . 79 ARG O 1 1 10 18471 1 1 56 SER C C 20.519 -8.680 -4.112 1.00 . A A . 80 SER C 1 1 10 18472 1 1 56 SER CA C 21.456 -9.610 -4.870 1.00 . A A . 80 SER CA 1 1 10 18473 1 1 56 SER CB C 22.413 -8.823 -5.778 1.00 . A A . 80 SER CB 1 1 10 18474 1 1 56 SER H H 20.222 -10.158 -6.466 1.00 . A A . 80 SER H 1 1 10 18475 1 1 56 SER HA H 22.033 -10.191 -4.168 1.00 . A A . 80 SER HA 1 1 10 18476 1 1 56 SER HB2 H 22.934 -9.507 -6.430 1.00 . A A . 80 SER HB2 1 1 10 18477 1 1 56 SER HB3 H 21.843 -8.127 -6.376 1.00 . A A . 80 SER HB3 1 1 10 18478 1 1 56 SER HG H 24.234 -8.514 -5.167 1.00 . A A . 80 SER HG 1 1 10 18479 1 1 56 SER N N 20.679 -10.492 -5.665 1.00 . A A . 80 SER N 1 1 10 18480 1 1 56 SER O O 19.436 -8.361 -4.623 1.00 . A A . 80 SER O 1 1 10 18481 1 1 56 SER OG O 23.372 -8.102 -5.030 1.00 . A A . 80 SER OG 1 1 10 18482 1 1 57 PRO C C 19.785 -6.079 -2.885 1.00 . A A . 81 PRO C 1 1 10 18483 1 1 57 PRO CA C 20.104 -7.326 -2.067 1.00 . A A . 81 PRO CA 1 1 10 18484 1 1 57 PRO CB C 21.046 -6.961 -0.918 1.00 . A A . 81 PRO CB 1 1 10 18485 1 1 57 PRO CD C 22.069 -8.768 -2.112 1.00 . A A . 81 PRO CD 1 1 10 18486 1 1 57 PRO CG C 21.907 -8.158 -0.744 1.00 . A A . 81 PRO CG 1 1 10 18487 1 1 57 PRO HA H 19.194 -7.763 -1.682 1.00 . A A . 81 PRO HA 1 1 10 18488 1 1 57 PRO HB2 H 21.623 -6.089 -1.187 1.00 . A A . 81 PRO HB2 1 1 10 18489 1 1 57 PRO HB3 H 20.473 -6.755 -0.026 1.00 . A A . 81 PRO HB3 1 1 10 18490 1 1 57 PRO HD2 H 22.981 -8.422 -2.576 1.00 . A A . 81 PRO HD2 1 1 10 18491 1 1 57 PRO HD3 H 22.069 -9.845 -2.042 1.00 . A A . 81 PRO HD3 1 1 10 18492 1 1 57 PRO HG2 H 22.868 -7.867 -0.345 1.00 . A A . 81 PRO HG2 1 1 10 18493 1 1 57 PRO HG3 H 21.424 -8.855 -0.078 1.00 . A A . 81 PRO HG3 1 1 10 18494 1 1 57 PRO N N 20.881 -8.288 -2.856 1.00 . A A . 81 PRO N 1 1 10 18495 1 1 57 PRO O O 20.543 -5.708 -3.797 1.00 . A A . 81 PRO O 1 1 10 18496 1 1 58 SER C C 19.259 -3.131 -3.195 1.00 . A A . 82 SER C 1 1 10 18497 1 1 58 SER CA C 18.264 -4.307 -3.308 1.00 . A A . 82 SER CA 1 1 10 18498 1 1 58 SER CB C 16.860 -3.955 -2.834 1.00 . A A . 82 SER CB 1 1 10 18499 1 1 58 SER H H 18.166 -5.700 -1.793 1.00 . A A . 82 SER H 1 1 10 18500 1 1 58 SER HA H 18.207 -4.610 -4.342 1.00 . A A . 82 SER HA 1 1 10 18501 1 1 58 SER HB2 H 16.589 -2.968 -3.178 1.00 . A A . 82 SER HB2 1 1 10 18502 1 1 58 SER HB3 H 16.159 -4.679 -3.218 1.00 . A A . 82 SER HB3 1 1 10 18503 1 1 58 SER HG H 17.048 -3.092 -1.149 1.00 . A A . 82 SER HG 1 1 10 18504 1 1 58 SER N N 18.709 -5.437 -2.564 1.00 . A A . 82 SER N 1 1 10 18505 1 1 58 SER O O 19.878 -2.920 -2.118 1.00 . A A . 82 SER O 1 1 10 18506 1 1 58 SER OG O 16.803 -3.990 -1.424 1.00 . A A . 82 SER OG 1 1 10 18507 1 1 59 PRO C C 20.256 -0.295 -3.248 1.00 . A A . 83 PRO C 1 1 10 18508 1 1 59 PRO CA C 20.409 -1.272 -4.406 1.00 . A A . 83 PRO CA 1 1 10 18509 1 1 59 PRO CB C 20.014 -0.593 -5.715 1.00 . A A . 83 PRO CB 1 1 10 18510 1 1 59 PRO CD C 18.818 -2.655 -5.633 1.00 . A A . 83 PRO CD 1 1 10 18511 1 1 59 PRO CG C 19.505 -1.699 -6.564 1.00 . A A . 83 PRO CG 1 1 10 18512 1 1 59 PRO HA H 21.434 -1.601 -4.466 1.00 . A A . 83 PRO HA 1 1 10 18513 1 1 59 PRO HB2 H 19.252 0.147 -5.520 1.00 . A A . 83 PRO HB2 1 1 10 18514 1 1 59 PRO HB3 H 20.880 -0.124 -6.155 1.00 . A A . 83 PRO HB3 1 1 10 18515 1 1 59 PRO HD2 H 17.761 -2.443 -5.583 1.00 . A A . 83 PRO HD2 1 1 10 18516 1 1 59 PRO HD3 H 18.990 -3.670 -5.960 1.00 . A A . 83 PRO HD3 1 1 10 18517 1 1 59 PRO HG2 H 18.806 -1.317 -7.294 1.00 . A A . 83 PRO HG2 1 1 10 18518 1 1 59 PRO HG3 H 20.330 -2.190 -7.057 1.00 . A A . 83 PRO HG3 1 1 10 18519 1 1 59 PRO N N 19.475 -2.404 -4.324 1.00 . A A . 83 PRO N 1 1 10 18520 1 1 59 PRO O O 19.125 -0.032 -2.776 1.00 . A A . 83 PRO O 1 1 10 18521 1 1 60 GLU C C 20.730 2.462 -2.118 1.00 . A A . 84 GLU C 1 1 10 18522 1 1 60 GLU CA C 21.378 1.152 -1.680 1.00 . A A . 84 GLU CA 1 1 10 18523 1 1 60 GLU CB C 22.802 1.419 -1.185 1.00 . A A . 84 GLU CB 1 1 10 18524 1 1 60 GLU CD C 24.262 2.702 0.431 1.00 . A A . 84 GLU CD 1 1 10 18525 1 1 60 GLU CG C 22.862 2.359 0.015 1.00 . A A . 84 GLU CG 1 1 10 18526 1 1 60 GLU H H 22.229 -0.034 -3.190 1.00 . A A . 84 GLU H 1 1 10 18527 1 1 60 GLU HA H 20.801 0.714 -0.879 1.00 . A A . 84 GLU HA 1 1 10 18528 1 1 60 GLU HB2 H 23.254 0.479 -0.908 1.00 . A A . 84 GLU HB2 1 1 10 18529 1 1 60 GLU HB3 H 23.369 1.860 -1.991 1.00 . A A . 84 GLU HB3 1 1 10 18530 1 1 60 GLU HG2 H 22.346 3.274 -0.235 1.00 . A A . 84 GLU HG2 1 1 10 18531 1 1 60 GLU HG3 H 22.359 1.886 0.846 1.00 . A A . 84 GLU HG3 1 1 10 18532 1 1 60 GLU N N 21.376 0.218 -2.777 1.00 . A A . 84 GLU N 1 1 10 18533 1 1 60 GLU O O 21.090 3.021 -3.161 1.00 . A A . 84 GLU O 1 1 10 18534 1 1 60 GLU OE1 O 24.831 3.666 -0.102 1.00 . A A . 84 GLU OE1 1 1 10 18535 1 1 60 GLU OE2 O 24.820 2.022 1.300 1.00 . A A . 84 GLU OE2 1 1 10 18536 1 1 61 PRO C C 19.990 5.376 -1.326 1.00 . A A . 85 PRO C 1 1 10 18537 1 1 61 PRO CA C 19.084 4.194 -1.647 1.00 . A A . 85 PRO CA 1 1 10 18538 1 1 61 PRO CB C 17.883 4.190 -0.704 1.00 . A A . 85 PRO CB 1 1 10 18539 1 1 61 PRO CD C 19.158 2.258 -0.192 1.00 . A A . 85 PRO CD 1 1 10 18540 1 1 61 PRO CG C 18.304 3.314 0.422 1.00 . A A . 85 PRO CG 1 1 10 18541 1 1 61 PRO HA H 18.747 4.249 -2.671 1.00 . A A . 85 PRO HA 1 1 10 18542 1 1 61 PRO HB2 H 17.681 5.199 -0.376 1.00 . A A . 85 PRO HB2 1 1 10 18543 1 1 61 PRO HB3 H 17.018 3.792 -1.215 1.00 . A A . 85 PRO HB3 1 1 10 18544 1 1 61 PRO HD2 H 19.923 1.938 0.501 1.00 . A A . 85 PRO HD2 1 1 10 18545 1 1 61 PRO HD3 H 18.548 1.421 -0.502 1.00 . A A . 85 PRO HD3 1 1 10 18546 1 1 61 PRO HG2 H 18.872 3.888 1.137 1.00 . A A . 85 PRO HG2 1 1 10 18547 1 1 61 PRO HG3 H 17.440 2.873 0.895 1.00 . A A . 85 PRO HG3 1 1 10 18548 1 1 61 PRO N N 19.739 2.933 -1.368 1.00 . A A . 85 PRO N 1 1 10 18549 1 1 61 PRO O O 20.965 5.256 -0.550 1.00 . A A . 85 PRO O 1 1 10 18550 1 1 62 ILE C C 19.892 8.276 -0.317 1.00 . A A . 86 ILE C 1 1 10 18551 1 1 62 ILE CA C 20.419 7.693 -1.642 1.00 . A A . 86 ILE CA 1 1 10 18552 1 1 62 ILE CB C 20.300 8.719 -2.817 1.00 . A A . 86 ILE CB 1 1 10 18553 1 1 62 ILE CD1 C 22.742 9.490 -2.634 1.00 . A A . 86 ILE CD1 1 1 10 18554 1 1 62 ILE CG1 C 21.278 9.890 -2.648 1.00 . A A . 86 ILE CG1 1 1 10 18555 1 1 62 ILE CG2 C 18.877 9.240 -2.940 1.00 . A A . 86 ILE CG2 1 1 10 18556 1 1 62 ILE H H 18.953 6.521 -2.557 1.00 . A A . 86 ILE H 1 1 10 18557 1 1 62 ILE HA H 21.453 7.409 -1.506 1.00 . A A . 86 ILE HA 1 1 10 18558 1 1 62 ILE HB H 20.537 8.197 -3.732 1.00 . A A . 86 ILE HB 1 1 10 18559 1 1 62 ILE HD11 H 22.937 8.833 -1.800 1.00 . A A . 86 ILE HD11 1 1 10 18560 1 1 62 ILE HD12 H 23.353 10.376 -2.543 1.00 . A A . 86 ILE HD12 1 1 10 18561 1 1 62 ILE HD13 H 22.988 8.982 -3.556 1.00 . A A . 86 ILE HD13 1 1 10 18562 1 1 62 ILE HG12 H 21.136 10.571 -3.471 1.00 . A A . 86 ILE HG12 1 1 10 18563 1 1 62 ILE HG13 H 21.058 10.396 -1.720 1.00 . A A . 86 ILE HG13 1 1 10 18564 1 1 62 ILE HG21 H 18.629 9.742 -2.017 1.00 . A A . 86 ILE HG21 1 1 10 18565 1 1 62 ILE HG22 H 18.202 8.412 -3.094 1.00 . A A . 86 ILE HG22 1 1 10 18566 1 1 62 ILE HG23 H 18.811 9.937 -3.762 1.00 . A A . 86 ILE HG23 1 1 10 18567 1 1 62 ILE N N 19.691 6.498 -1.913 1.00 . A A . 86 ILE N 1 1 10 18568 1 1 62 ILE O O 18.751 7.991 0.086 1.00 . A A . 86 ILE O 1 1 10 18569 1 1 63 TYR C C 19.307 10.589 1.616 1.00 . A A . 87 TYR C 1 1 10 18570 1 1 63 TYR CA C 20.410 9.549 1.667 1.00 . A A . 87 TYR CA 1 1 10 18571 1 1 63 TYR CB C 21.663 10.154 2.306 1.00 . A A . 87 TYR CB 1 1 10 18572 1 1 63 TYR CD1 C 23.541 8.650 1.529 1.00 . A A . 87 TYR CD1 1 1 10 18573 1 1 63 TYR CD2 C 23.055 8.733 3.858 1.00 . A A . 87 TYR CD2 1 1 10 18574 1 1 63 TYR CE1 C 24.553 7.747 1.768 1.00 . A A . 87 TYR CE1 1 1 10 18575 1 1 63 TYR CE2 C 24.071 7.833 4.105 1.00 . A A . 87 TYR CE2 1 1 10 18576 1 1 63 TYR CG C 22.773 9.159 2.568 1.00 . A A . 87 TYR CG 1 1 10 18577 1 1 63 TYR CZ C 24.816 7.345 3.055 1.00 . A A . 87 TYR CZ 1 1 10 18578 1 1 63 TYR H H 21.580 9.244 -0.048 1.00 . A A . 87 TYR H 1 1 10 18579 1 1 63 TYR HA H 20.085 8.727 2.287 1.00 . A A . 87 TYR HA 1 1 10 18580 1 1 63 TYR HB2 H 22.058 10.908 1.644 1.00 . A A . 87 TYR HB2 1 1 10 18581 1 1 63 TYR HB3 H 21.393 10.614 3.244 1.00 . A A . 87 TYR HB3 1 1 10 18582 1 1 63 TYR HD1 H 23.320 8.968 0.520 1.00 . A A . 87 TYR HD1 1 1 10 18583 1 1 63 TYR HD2 H 22.464 9.113 4.676 1.00 . A A . 87 TYR HD2 1 1 10 18584 1 1 63 TYR HE1 H 25.142 7.361 0.951 1.00 . A A . 87 TYR HE1 1 1 10 18585 1 1 63 TYR HE2 H 24.277 7.513 5.116 1.00 . A A . 87 TYR HE2 1 1 10 18586 1 1 63 TYR HH H 26.582 6.725 2.755 1.00 . A A . 87 TYR HH 1 1 10 18587 1 1 63 TYR N N 20.719 9.016 0.359 1.00 . A A . 87 TYR N 1 1 10 18588 1 1 63 TYR O O 19.166 11.339 0.638 1.00 . A A . 87 TYR O 1 1 10 18589 1 1 63 TYR OH O 25.829 6.448 3.293 1.00 . A A . 87 TYR OH 1 1 10 18590 1 1 64 ASN C C 18.064 12.911 3.168 1.00 . A A . 88 ASN C 1 1 10 18591 1 1 64 ASN CA C 17.449 11.562 2.853 1.00 . A A . 88 ASN CA 1 1 10 18592 1 1 64 ASN CB C 16.568 11.156 4.049 1.00 . A A . 88 ASN CB 1 1 10 18593 1 1 64 ASN CG C 15.676 9.941 3.845 1.00 . A A . 88 ASN CG 1 1 10 18594 1 1 64 ASN H H 18.635 9.883 3.325 1.00 . A A . 88 ASN H 1 1 10 18595 1 1 64 ASN HA H 16.835 11.626 1.968 1.00 . A A . 88 ASN HA 1 1 10 18596 1 1 64 ASN HB2 H 17.213 10.947 4.889 1.00 . A A . 88 ASN HB2 1 1 10 18597 1 1 64 ASN HB3 H 15.943 11.998 4.296 1.00 . A A . 88 ASN HB3 1 1 10 18598 1 1 64 ASN HD21 H 14.447 10.604 5.254 1.00 . A A . 88 ASN HD21 1 1 10 18599 1 1 64 ASN HD22 H 13.990 9.120 4.497 1.00 . A A . 88 ASN HD22 1 1 10 18600 1 1 64 ASN N N 18.509 10.589 2.650 1.00 . A A . 88 ASN N 1 1 10 18601 1 1 64 ASN ND2 N 14.603 9.879 4.605 1.00 . A A . 88 ASN ND2 1 1 10 18602 1 1 64 ASN O O 19.227 12.979 3.582 1.00 . A A . 88 ASN O 1 1 10 18603 1 1 64 ASN OD1 O 15.967 9.053 3.053 1.00 . A A . 88 ASN OD1 1 1 10 18604 1 1 65 SER C C 18.094 15.464 4.823 1.00 . A A . 89 SER C 1 1 10 18605 1 1 65 SER CA C 17.719 15.331 3.327 1.00 . A A . 89 SER CA 1 1 10 18606 1 1 65 SER CB C 16.592 16.317 2.936 1.00 . A A . 89 SER CB 1 1 10 18607 1 1 65 SER H H 16.351 13.836 2.741 1.00 . A A . 89 SER H 1 1 10 18608 1 1 65 SER HA H 18.595 15.534 2.729 1.00 . A A . 89 SER HA 1 1 10 18609 1 1 65 SER HB2 H 16.324 16.158 1.903 1.00 . A A . 89 SER HB2 1 1 10 18610 1 1 65 SER HB3 H 15.731 16.126 3.558 1.00 . A A . 89 SER HB3 1 1 10 18611 1 1 65 SER HG H 17.871 17.769 2.751 1.00 . A A . 89 SER HG 1 1 10 18612 1 1 65 SER N N 17.278 13.966 3.043 1.00 . A A . 89 SER N 1 1 10 18613 1 1 65 SER O O 18.915 16.298 5.207 1.00 . A A . 89 SER O 1 1 10 18614 1 1 65 SER OG O 16.970 17.680 3.091 1.00 . A A . 89 SER OG 1 1 10 18615 1 1 66 GLU C C 19.082 13.763 7.387 1.00 . A A . 90 GLU C 1 1 10 18616 1 1 66 GLU CA C 17.776 14.545 7.072 1.00 . A A . 90 GLU CA 1 1 10 18617 1 1 66 GLU CB C 16.584 13.882 7.773 1.00 . A A . 90 GLU CB 1 1 10 18618 1 1 66 GLU CD C 15.118 11.819 7.907 1.00 . A A . 90 GLU CD 1 1 10 18619 1 1 66 GLU CG C 16.348 12.453 7.321 1.00 . A A . 90 GLU CG 1 1 10 18620 1 1 66 GLU H H 16.844 13.988 5.258 1.00 . A A . 90 GLU H 1 1 10 18621 1 1 66 GLU HA H 17.872 15.556 7.436 1.00 . A A . 90 GLU HA 1 1 10 18622 1 1 66 GLU HB2 H 16.768 13.875 8.837 1.00 . A A . 90 GLU HB2 1 1 10 18623 1 1 66 GLU HB3 H 15.688 14.453 7.574 1.00 . A A . 90 GLU HB3 1 1 10 18624 1 1 66 GLU HG2 H 16.251 12.445 6.247 1.00 . A A . 90 GLU HG2 1 1 10 18625 1 1 66 GLU HG3 H 17.210 11.866 7.600 1.00 . A A . 90 GLU HG3 1 1 10 18626 1 1 66 GLU N N 17.515 14.594 5.640 1.00 . A A . 90 GLU N 1 1 10 18627 1 1 66 GLU O O 19.428 13.568 8.549 1.00 . A A . 90 GLU O 1 1 10 18628 1 1 66 GLU OE1 O 15.046 11.668 9.148 1.00 . A A . 90 GLU OE1 1 1 10 18629 1 1 66 GLU OE2 O 14.200 11.448 7.132 1.00 . A A . 90 GLU OE2 1 1 10 18630 1 1 67 GLY C C 20.764 11.136 6.987 1.00 . A A . 91 GLY C 1 1 10 18631 1 1 67 GLY CA C 21.025 12.561 6.549 1.00 . A A . 91 GLY CA 1 1 10 18632 1 1 67 GLY H H 19.472 13.477 5.433 1.00 . A A . 91 GLY H 1 1 10 18633 1 1 67 GLY HA2 H 21.583 12.552 5.625 1.00 . A A . 91 GLY HA2 1 1 10 18634 1 1 67 GLY HA3 H 21.613 13.058 7.308 1.00 . A A . 91 GLY HA3 1 1 10 18635 1 1 67 GLY N N 19.782 13.304 6.350 1.00 . A A . 91 GLY N 1 1 10 18636 1 1 67 GLY O O 21.535 10.542 7.746 1.00 . A A . 91 GLY O 1 1 10 18637 1 1 68 LYS C C 19.368 8.347 5.686 1.00 . A A . 92 LYS C 1 1 10 18638 1 1 68 LYS CA C 19.256 9.265 6.875 1.00 . A A . 92 LYS CA 1 1 10 18639 1 1 68 LYS CB C 17.793 9.299 7.340 1.00 . A A . 92 LYS CB 1 1 10 18640 1 1 68 LYS CD C 15.656 8.101 7.855 1.00 . A A . 92 LYS CD 1 1 10 18641 1 1 68 LYS CE C 14.968 6.785 8.194 1.00 . A A . 92 LYS CE 1 1 10 18642 1 1 68 LYS CG C 17.162 7.948 7.661 1.00 . A A . 92 LYS CG 1 1 10 18643 1 1 68 LYS H H 19.130 11.113 5.886 1.00 . A A . 92 LYS H 1 1 10 18644 1 1 68 LYS HA H 19.864 8.904 7.690 1.00 . A A . 92 LYS HA 1 1 10 18645 1 1 68 LYS HB2 H 17.738 9.899 8.236 1.00 . A A . 92 LYS HB2 1 1 10 18646 1 1 68 LYS HB3 H 17.198 9.774 6.573 1.00 . A A . 92 LYS HB3 1 1 10 18647 1 1 68 LYS HD2 H 15.472 8.803 8.655 1.00 . A A . 92 LYS HD2 1 1 10 18648 1 1 68 LYS HD3 H 15.236 8.492 6.939 1.00 . A A . 92 LYS HD3 1 1 10 18649 1 1 68 LYS HE2 H 13.901 6.947 8.228 1.00 . A A . 92 LYS HE2 1 1 10 18650 1 1 68 LYS HE3 H 15.190 6.068 7.418 1.00 . A A . 92 LYS HE3 1 1 10 18651 1 1 68 LYS HG2 H 17.349 7.262 6.848 1.00 . A A . 92 LYS HG2 1 1 10 18652 1 1 68 LYS HG3 H 17.598 7.564 8.572 1.00 . A A . 92 LYS HG3 1 1 10 18653 1 1 68 LYS HZ1 H 14.893 5.364 9.711 1.00 . A A . 92 LYS HZ1 1 1 10 18654 1 1 68 LYS HZ2 H 15.231 6.912 10.268 1.00 . A A . 92 LYS HZ2 1 1 10 18655 1 1 68 LYS HZ3 H 16.418 6.014 9.485 1.00 . A A . 92 LYS HZ3 1 1 10 18656 1 1 68 LYS N N 19.673 10.596 6.516 1.00 . A A . 92 LYS N 1 1 10 18657 1 1 68 LYS NZ N 15.403 6.242 9.491 1.00 . A A . 92 LYS NZ 1 1 10 18658 1 1 68 LYS O O 18.921 8.685 4.591 1.00 . A A . 92 LYS O 1 1 10 18659 1 1 69 ARG C C 18.991 5.185 5.445 1.00 . A A . 93 ARG C 1 1 10 18660 1 1 69 ARG CA C 19.962 6.195 4.905 1.00 . A A . 93 ARG CA 1 1 10 18661 1 1 69 ARG CB C 21.337 5.573 4.706 1.00 . A A . 93 ARG CB 1 1 10 18662 1 1 69 ARG CD C 22.733 3.864 3.506 1.00 . A A . 93 ARG CD 1 1 10 18663 1 1 69 ARG CG C 21.359 4.483 3.647 1.00 . A A . 93 ARG CG 1 1 10 18664 1 1 69 ARG CZ C 24.371 2.653 4.967 1.00 . A A . 93 ARG CZ 1 1 10 18665 1 1 69 ARG H H 20.448 7.060 6.730 1.00 . A A . 93 ARG H 1 1 10 18666 1 1 69 ARG HA H 19.580 6.603 3.981 1.00 . A A . 93 ARG HA 1 1 10 18667 1 1 69 ARG HB2 H 22.027 6.349 4.406 1.00 . A A . 93 ARG HB2 1 1 10 18668 1 1 69 ARG HB3 H 21.669 5.144 5.639 1.00 . A A . 93 ARG HB3 1 1 10 18669 1 1 69 ARG HD2 H 22.642 3.047 2.808 1.00 . A A . 93 ARG HD2 1 1 10 18670 1 1 69 ARG HD3 H 23.404 4.614 3.117 1.00 . A A . 93 ARG HD3 1 1 10 18671 1 1 69 ARG HE H 22.707 3.600 5.577 1.00 . A A . 93 ARG HE 1 1 10 18672 1 1 69 ARG HG2 H 20.648 3.715 3.915 1.00 . A A . 93 ARG HG2 1 1 10 18673 1 1 69 ARG HG3 H 21.076 4.936 2.707 1.00 . A A . 93 ARG HG3 1 1 10 18674 1 1 69 ARG HH11 H 24.820 2.345 2.967 1.00 . A A . 93 ARG HH11 1 1 10 18675 1 1 69 ARG HH12 H 25.925 1.683 4.053 1.00 . A A . 93 ARG HH12 1 1 10 18676 1 1 69 ARG HH21 H 24.219 2.673 6.989 1.00 . A A . 93 ARG HH21 1 1 10 18677 1 1 69 ARG HH22 H 25.587 1.843 6.409 1.00 . A A . 93 ARG HH22 1 1 10 18678 1 1 69 ARG N N 19.982 7.230 5.882 1.00 . A A . 93 ARG N 1 1 10 18679 1 1 69 ARG NE N 23.242 3.357 4.787 1.00 . A A . 93 ARG NE 1 1 10 18680 1 1 69 ARG NH1 N 25.078 2.204 3.935 1.00 . A A . 93 ARG NH1 1 1 10 18681 1 1 69 ARG NH2 N 24.759 2.370 6.200 1.00 . A A . 93 ARG NH2 1 1 10 18682 1 1 69 ARG O O 19.133 4.730 6.577 1.00 . A A . 93 ARG O 1 1 10 18683 1 1 70 LEU C C 17.067 2.612 4.678 1.00 . A A . 94 LEU C 1 1 10 18684 1 1 70 LEU CA C 16.949 4.027 5.211 1.00 . A A . 94 LEU CA 1 1 10 18685 1 1 70 LEU CB C 15.548 4.641 4.921 1.00 . A A . 94 LEU CB 1 1 10 18686 1 1 70 LEU CD1 C 13.624 5.194 3.413 1.00 . A A . 94 LEU CD1 1 1 10 18687 1 1 70 LEU CD2 C 15.875 4.859 2.420 1.00 . A A . 94 LEU CD2 1 1 10 18688 1 1 70 LEU CG C 14.930 4.451 3.521 1.00 . A A . 94 LEU CG 1 1 10 18689 1 1 70 LEU H H 18.012 5.146 3.755 1.00 . A A . 94 LEU H 1 1 10 18690 1 1 70 LEU HA H 17.089 3.988 6.282 1.00 . A A . 94 LEU HA 1 1 10 18691 1 1 70 LEU HB2 H 14.851 4.234 5.637 1.00 . A A . 94 LEU HB2 1 1 10 18692 1 1 70 LEU HB3 H 15.625 5.702 5.106 1.00 . A A . 94 LEU HB3 1 1 10 18693 1 1 70 LEU HD11 H 13.794 6.249 3.563 1.00 . A A . 94 LEU HD11 1 1 10 18694 1 1 70 LEU HD12 H 12.949 4.816 4.167 1.00 . A A . 94 LEU HD12 1 1 10 18695 1 1 70 LEU HD13 H 13.200 5.027 2.434 1.00 . A A . 94 LEU HD13 1 1 10 18696 1 1 70 LEU HD21 H 16.165 5.893 2.531 1.00 . A A . 94 LEU HD21 1 1 10 18697 1 1 70 LEU HD22 H 15.411 4.688 1.461 1.00 . A A . 94 LEU HD22 1 1 10 18698 1 1 70 LEU HD23 H 16.744 4.223 2.528 1.00 . A A . 94 LEU HD23 1 1 10 18699 1 1 70 LEU HG H 14.701 3.400 3.407 1.00 . A A . 94 LEU HG 1 1 10 18700 1 1 70 LEU N N 18.009 4.861 4.692 1.00 . A A . 94 LEU N 1 1 10 18701 1 1 70 LEU O O 18.107 2.224 4.127 1.00 . A A . 94 LEU O 1 1 10 18702 1 1 71 ASN C C 15.836 0.340 2.956 1.00 . A A . 95 ASN C 1 1 10 18703 1 1 71 ASN CA C 15.989 0.478 4.445 1.00 . A A . 95 ASN CA 1 1 10 18704 1 1 71 ASN CB C 14.891 -0.297 5.163 1.00 . A A . 95 ASN CB 1 1 10 18705 1 1 71 ASN CG C 15.006 -0.259 6.676 1.00 . A A . 95 ASN CG 1 1 10 18706 1 1 71 ASN H H 15.212 2.252 5.237 1.00 . A A . 95 ASN H 1 1 10 18707 1 1 71 ASN HA H 16.941 0.062 4.722 1.00 . A A . 95 ASN HA 1 1 10 18708 1 1 71 ASN HB2 H 13.933 0.118 4.888 1.00 . A A . 95 ASN HB2 1 1 10 18709 1 1 71 ASN HB3 H 14.935 -1.325 4.838 1.00 . A A . 95 ASN HB3 1 1 10 18710 1 1 71 ASN HD21 H 16.963 0.026 6.581 1.00 . A A . 95 ASN HD21 1 1 10 18711 1 1 71 ASN HD22 H 16.286 -0.065 8.161 1.00 . A A . 95 ASN HD22 1 1 10 18712 1 1 71 ASN N N 16.020 1.857 4.844 1.00 . A A . 95 ASN N 1 1 10 18713 1 1 71 ASN ND2 N 16.199 -0.082 7.185 1.00 . A A . 95 ASN ND2 1 1 10 18714 1 1 71 ASN O O 15.260 1.200 2.295 1.00 . A A . 95 ASN O 1 1 10 18715 1 1 71 ASN OD1 O 14.004 -0.335 7.377 1.00 . A A . 95 ASN OD1 1 1 10 18716 1 1 72 THR C C 15.289 -2.080 0.749 1.00 . A A . 96 THR C 1 1 10 18717 1 1 72 THR CA C 16.309 -0.942 1.042 1.00 . A A . 96 THR CA 1 1 10 18718 1 1 72 THR CB C 17.705 -1.182 0.386 1.00 . A A . 96 THR CB 1 1 10 18719 1 1 72 THR CG2 C 18.477 -2.317 1.048 1.00 . A A . 96 THR CG2 1 1 10 18720 1 1 72 THR H H 16.945 -1.286 2.988 1.00 . A A . 96 THR H 1 1 10 18721 1 1 72 THR HA H 15.888 -0.045 0.617 1.00 . A A . 96 THR HA 1 1 10 18722 1 1 72 THR HB H 18.273 -0.270 0.500 1.00 . A A . 96 THR HB 1 1 10 18723 1 1 72 THR HG1 H 18.323 -1.042 -1.467 1.00 . A A . 96 THR HG1 1 1 10 18724 1 1 72 THR HG21 H 19.397 -2.487 0.512 1.00 . A A . 96 THR HG21 1 1 10 18725 1 1 72 THR HG22 H 17.878 -3.215 1.032 1.00 . A A . 96 THR HG22 1 1 10 18726 1 1 72 THR HG23 H 18.703 -2.047 2.069 1.00 . A A . 96 THR HG23 1 1 10 18727 1 1 72 THR N N 16.414 -0.680 2.428 1.00 . A A . 96 THR N 1 1 10 18728 1 1 72 THR O O 14.318 -1.866 0.030 1.00 . A A . 96 THR O 1 1 10 18729 1 1 72 THR OG1 O 17.573 -1.441 -1.000 1.00 . A A . 96 THR OG1 1 1 10 18730 1 1 73 ARG C C 13.242 -4.189 1.725 1.00 . A A . 97 ARG C 1 1 10 18731 1 1 73 ARG CA C 14.586 -4.407 1.088 1.00 . A A . 97 ARG CA 1 1 10 18732 1 1 73 ARG CB C 15.140 -5.662 1.726 1.00 . A A . 97 ARG CB 1 1 10 18733 1 1 73 ARG CD C 17.050 -7.009 2.437 1.00 . A A . 97 ARG CD 1 1 10 18734 1 1 73 ARG CG C 16.569 -5.998 1.421 1.00 . A A . 97 ARG CG 1 1 10 18735 1 1 73 ARG CZ C 17.805 -6.804 4.816 1.00 . A A . 97 ARG CZ 1 1 10 18736 1 1 73 ARG H H 16.162 -3.330 2.057 1.00 . A A . 97 ARG H 1 1 10 18737 1 1 73 ARG HA H 14.497 -4.551 0.023 1.00 . A A . 97 ARG HA 1 1 10 18738 1 1 73 ARG HB2 H 15.049 -5.559 2.797 1.00 . A A . 97 ARG HB2 1 1 10 18739 1 1 73 ARG HB3 H 14.521 -6.494 1.419 1.00 . A A . 97 ARG HB3 1 1 10 18740 1 1 73 ARG HD2 H 16.341 -7.824 2.415 1.00 . A A . 97 ARG HD2 1 1 10 18741 1 1 73 ARG HD3 H 18.047 -7.341 2.198 1.00 . A A . 97 ARG HD3 1 1 10 18742 1 1 73 ARG HE H 16.318 -5.761 3.971 1.00 . A A . 97 ARG HE 1 1 10 18743 1 1 73 ARG HG2 H 16.639 -6.412 0.426 1.00 . A A . 97 ARG HG2 1 1 10 18744 1 1 73 ARG HG3 H 17.175 -5.108 1.501 1.00 . A A . 97 ARG HG3 1 1 10 18745 1 1 73 ARG HH11 H 18.932 -8.168 3.761 1.00 . A A . 97 ARG HH11 1 1 10 18746 1 1 73 ARG HH12 H 19.368 -7.994 5.394 1.00 . A A . 97 ARG HH12 1 1 10 18747 1 1 73 ARG HH21 H 16.917 -5.538 6.188 1.00 . A A . 97 ARG HH21 1 1 10 18748 1 1 73 ARG HH22 H 18.202 -6.465 6.806 1.00 . A A . 97 ARG HH22 1 1 10 18749 1 1 73 ARG N N 15.456 -3.247 1.379 1.00 . A A . 97 ARG N 1 1 10 18750 1 1 73 ARG NE N 17.015 -6.450 3.805 1.00 . A A . 97 ARG NE 1 1 10 18751 1 1 73 ARG NH1 N 18.763 -7.717 4.642 1.00 . A A . 97 ARG NH1 1 1 10 18752 1 1 73 ARG NH2 N 17.631 -6.235 6.012 1.00 . A A . 97 ARG NH2 1 1 10 18753 1 1 73 ARG O O 12.193 -4.272 1.075 1.00 . A A . 97 ARG O 1 1 10 18754 1 1 74 GLU C C 11.303 -2.586 3.305 1.00 . A A . 98 GLU C 1 1 10 18755 1 1 74 GLU CA C 12.163 -3.689 3.851 1.00 . A A . 98 GLU CA 1 1 10 18756 1 1 74 GLU CB C 12.599 -3.291 5.280 1.00 . A A . 98 GLU CB 1 1 10 18757 1 1 74 GLU CD C 14.879 -4.447 5.762 1.00 . A A . 98 GLU CD 1 1 10 18758 1 1 74 GLU CG C 13.376 -4.357 6.086 1.00 . A A . 98 GLU CG 1 1 10 18759 1 1 74 GLU H H 14.191 -3.857 3.442 1.00 . A A . 98 GLU H 1 1 10 18760 1 1 74 GLU HA H 11.658 -4.641 3.900 1.00 . A A . 98 GLU HA 1 1 10 18761 1 1 74 GLU HB2 H 13.267 -2.451 5.149 1.00 . A A . 98 GLU HB2 1 1 10 18762 1 1 74 GLU HB3 H 11.741 -2.929 5.828 1.00 . A A . 98 GLU HB3 1 1 10 18763 1 1 74 GLU HG2 H 13.281 -4.129 7.137 1.00 . A A . 98 GLU HG2 1 1 10 18764 1 1 74 GLU HG3 H 12.924 -5.319 5.895 1.00 . A A . 98 GLU HG3 1 1 10 18765 1 1 74 GLU N N 13.305 -3.886 3.010 1.00 . A A . 98 GLU N 1 1 10 18766 1 1 74 GLU O O 10.080 -2.706 3.213 1.00 . A A . 98 GLU O 1 1 10 18767 1 1 74 GLU OE1 O 15.264 -4.543 4.592 1.00 . A A . 98 GLU OE1 1 1 10 18768 1 1 74 GLU OE2 O 15.703 -4.399 6.678 1.00 . A A . 98 GLU OE2 1 1 10 18769 1 1 75 PHE C C 10.680 -0.649 1.065 1.00 . A A . 99 PHE C 1 1 10 18770 1 1 75 PHE CA C 11.318 -0.369 2.403 1.00 . A A . 99 PHE CA 1 1 10 18771 1 1 75 PHE CB C 12.305 0.771 2.303 1.00 . A A . 99 PHE CB 1 1 10 18772 1 1 75 PHE CD1 C 10.886 2.762 2.703 1.00 . A A . 99 PHE CD1 1 1 10 18773 1 1 75 PHE CD2 C 12.028 2.599 0.624 1.00 . A A . 99 PHE CD2 1 1 10 18774 1 1 75 PHE CE1 C 10.364 3.978 2.317 1.00 . A A . 99 PHE CE1 1 1 10 18775 1 1 75 PHE CE2 C 11.507 3.810 0.226 1.00 . A A . 99 PHE CE2 1 1 10 18776 1 1 75 PHE CG C 11.721 2.066 1.865 1.00 . A A . 99 PHE CG 1 1 10 18777 1 1 75 PHE CZ C 10.671 4.503 1.073 1.00 . A A . 99 PHE CZ 1 1 10 18778 1 1 75 PHE H H 12.937 -1.560 2.965 1.00 . A A . 99 PHE H 1 1 10 18779 1 1 75 PHE HA H 10.544 -0.087 3.102 1.00 . A A . 99 PHE HA 1 1 10 18780 1 1 75 PHE HB2 H 12.754 0.933 3.271 1.00 . A A . 99 PHE HB2 1 1 10 18781 1 1 75 PHE HB3 H 13.080 0.498 1.600 1.00 . A A . 99 PHE HB3 1 1 10 18782 1 1 75 PHE HD1 H 10.649 2.327 3.665 1.00 . A A . 99 PHE HD1 1 1 10 18783 1 1 75 PHE HD2 H 12.682 2.048 -0.034 1.00 . A A . 99 PHE HD2 1 1 10 18784 1 1 75 PHE HE1 H 9.707 4.522 2.979 1.00 . A A . 99 PHE HE1 1 1 10 18785 1 1 75 PHE HE2 H 11.752 4.214 -0.745 1.00 . A A . 99 PHE HE2 1 1 10 18786 1 1 75 PHE HZ H 10.261 5.456 0.771 1.00 . A A . 99 PHE HZ 1 1 10 18787 1 1 75 PHE N N 11.962 -1.529 2.913 1.00 . A A . 99 PHE N 1 1 10 18788 1 1 75 PHE O O 9.575 -0.201 0.824 1.00 . A A . 99 PHE O 1 1 10 18789 1 1 76 ARG C C 9.496 -2.437 -0.978 1.00 . A A . 100 ARG C 1 1 10 18790 1 1 76 ARG CA C 10.848 -1.748 -1.105 1.00 . A A . 100 ARG CA 1 1 10 18791 1 1 76 ARG CB C 11.815 -2.695 -1.845 1.00 . A A . 100 ARG CB 1 1 10 18792 1 1 76 ARG CD C 12.319 -4.004 -3.962 1.00 . A A . 100 ARG CD 1 1 10 18793 1 1 76 ARG CG C 11.514 -2.862 -3.335 1.00 . A A . 100 ARG CG 1 1 10 18794 1 1 76 ARG CZ C 12.231 -6.527 -3.997 1.00 . A A . 100 ARG CZ 1 1 10 18795 1 1 76 ARG H H 12.223 -1.812 0.496 1.00 . A A . 100 ARG H 1 1 10 18796 1 1 76 ARG HA H 10.741 -0.831 -1.666 1.00 . A A . 100 ARG HA 1 1 10 18797 1 1 76 ARG HB2 H 12.821 -2.313 -1.747 1.00 . A A . 100 ARG HB2 1 1 10 18798 1 1 76 ARG HB3 H 11.767 -3.666 -1.378 1.00 . A A . 100 ARG HB3 1 1 10 18799 1 1 76 ARG HD2 H 12.228 -3.943 -5.036 1.00 . A A . 100 ARG HD2 1 1 10 18800 1 1 76 ARG HD3 H 13.357 -3.897 -3.682 1.00 . A A . 100 ARG HD3 1 1 10 18801 1 1 76 ARG HE H 11.125 -5.294 -2.830 1.00 . A A . 100 ARG HE 1 1 10 18802 1 1 76 ARG HG2 H 10.461 -3.070 -3.459 1.00 . A A . 100 ARG HG2 1 1 10 18803 1 1 76 ARG HG3 H 11.755 -1.939 -3.844 1.00 . A A . 100 ARG HG3 1 1 10 18804 1 1 76 ARG HH11 H 13.722 -5.782 -5.174 1.00 . A A . 100 ARG HH11 1 1 10 18805 1 1 76 ARG HH12 H 13.589 -7.465 -5.264 1.00 . A A . 100 ARG HH12 1 1 10 18806 1 1 76 ARG HH21 H 10.853 -7.590 -2.939 1.00 . A A . 100 ARG HH21 1 1 10 18807 1 1 76 ARG HH22 H 11.861 -8.542 -3.950 1.00 . A A . 100 ARG HH22 1 1 10 18808 1 1 76 ARG N N 11.354 -1.439 0.229 1.00 . A A . 100 ARG N 1 1 10 18809 1 1 76 ARG NE N 11.835 -5.331 -3.509 1.00 . A A . 100 ARG NE 1 1 10 18810 1 1 76 ARG NH1 N 13.238 -6.606 -4.864 1.00 . A A . 100 ARG NH1 1 1 10 18811 1 1 76 ARG NH2 N 11.611 -7.637 -3.595 1.00 . A A . 100 ARG NH2 1 1 10 18812 1 1 76 ARG O O 8.522 -2.030 -1.609 1.00 . A A . 100 ARG O 1 1 10 18813 1 1 77 THR C C 7.170 -3.394 0.894 1.00 . A A . 101 THR C 1 1 10 18814 1 1 77 THR CA C 8.224 -4.183 0.095 1.00 . A A . 101 THR CA 1 1 10 18815 1 1 77 THR CB C 8.555 -5.494 0.833 1.00 . A A . 101 THR CB 1 1 10 18816 1 1 77 THR CG2 C 7.357 -6.435 0.824 1.00 . A A . 101 THR CG2 1 1 10 18817 1 1 77 THR H H 10.232 -3.661 0.418 1.00 . A A . 101 THR H 1 1 10 18818 1 1 77 THR HA H 7.794 -4.440 -0.861 1.00 . A A . 101 THR HA 1 1 10 18819 1 1 77 THR HB H 8.825 -5.265 1.854 1.00 . A A . 101 THR HB 1 1 10 18820 1 1 77 THR HG1 H 9.479 -6.092 -0.771 1.00 . A A . 101 THR HG1 1 1 10 18821 1 1 77 THR HG21 H 7.087 -6.658 -0.198 1.00 . A A . 101 THR HG21 1 1 10 18822 1 1 77 THR HG22 H 6.523 -5.958 1.317 1.00 . A A . 101 THR HG22 1 1 10 18823 1 1 77 THR HG23 H 7.606 -7.350 1.341 1.00 . A A . 101 THR HG23 1 1 10 18824 1 1 77 THR N N 9.432 -3.423 -0.102 1.00 . A A . 101 THR N 1 1 10 18825 1 1 77 THR O O 6.037 -3.246 0.447 1.00 . A A . 101 THR O 1 1 10 18826 1 1 77 THR OG1 O 9.664 -6.138 0.174 1.00 . A A . 101 THR OG1 1 1 10 18827 1 1 78 ARG C C 6.032 -0.899 2.303 1.00 . A A . 102 ARG C 1 1 10 18828 1 1 78 ARG CA C 6.596 -2.180 2.914 1.00 . A A . 102 ARG CA 1 1 10 18829 1 1 78 ARG CB C 7.149 -1.972 4.332 1.00 . A A . 102 ARG CB 1 1 10 18830 1 1 78 ARG CD C 6.617 -1.532 6.761 1.00 . A A . 102 ARG CD 1 1 10 18831 1 1 78 ARG CG C 6.128 -1.420 5.326 1.00 . A A . 102 ARG CG 1 1 10 18832 1 1 78 ARG CZ C 6.660 -3.445 8.387 1.00 . A A . 102 ARG CZ 1 1 10 18833 1 1 78 ARG H H 8.508 -2.872 2.301 1.00 . A A . 102 ARG H 1 1 10 18834 1 1 78 ARG HA H 5.764 -2.867 2.975 1.00 . A A . 102 ARG HA 1 1 10 18835 1 1 78 ARG HB2 H 7.509 -2.918 4.706 1.00 . A A . 102 ARG HB2 1 1 10 18836 1 1 78 ARG HB3 H 7.978 -1.282 4.279 1.00 . A A . 102 ARG HB3 1 1 10 18837 1 1 78 ARG HD2 H 7.549 -0.994 6.854 1.00 . A A . 102 ARG HD2 1 1 10 18838 1 1 78 ARG HD3 H 5.880 -1.098 7.421 1.00 . A A . 102 ARG HD3 1 1 10 18839 1 1 78 ARG HE H 7.124 -3.552 6.435 1.00 . A A . 102 ARG HE 1 1 10 18840 1 1 78 ARG HG2 H 5.947 -0.379 5.103 1.00 . A A . 102 ARG HG2 1 1 10 18841 1 1 78 ARG HG3 H 5.205 -1.971 5.222 1.00 . A A . 102 ARG HG3 1 1 10 18842 1 1 78 ARG HH11 H 6.102 -1.673 9.291 1.00 . A A . 102 ARG HH11 1 1 10 18843 1 1 78 ARG HH12 H 6.136 -3.008 10.331 1.00 . A A . 102 ARG HH12 1 1 10 18844 1 1 78 ARG HH21 H 7.164 -5.339 7.844 1.00 . A A . 102 ARG HH21 1 1 10 18845 1 1 78 ARG HH22 H 6.757 -5.181 9.490 1.00 . A A . 102 ARG HH22 1 1 10 18846 1 1 78 ARG N N 7.558 -2.841 2.040 1.00 . A A . 102 ARG N 1 1 10 18847 1 1 78 ARG NE N 6.833 -2.941 7.152 1.00 . A A . 102 ARG NE 1 1 10 18848 1 1 78 ARG NH1 N 6.274 -2.656 9.401 1.00 . A A . 102 ARG NH1 1 1 10 18849 1 1 78 ARG NH2 N 6.874 -4.741 8.596 1.00 . A A . 102 ARG NH2 1 1 10 18850 1 1 78 ARG O O 4.849 -0.624 2.432 1.00 . A A . 102 ARG O 1 1 10 18851 1 1 79 LYS C C 5.437 0.695 -0.172 1.00 . A A . 103 LYS C 1 1 10 18852 1 1 79 LYS CA C 6.395 1.068 0.950 1.00 . A A . 103 LYS CA 1 1 10 18853 1 1 79 LYS CB C 7.548 1.947 0.449 1.00 . A A . 103 LYS CB 1 1 10 18854 1 1 79 LYS CD C 6.263 4.194 0.492 1.00 . A A . 103 LYS CD 1 1 10 18855 1 1 79 LYS CE C 7.028 4.902 1.622 1.00 . A A . 103 LYS CE 1 1 10 18856 1 1 79 LYS CG C 7.121 3.199 -0.317 1.00 . A A . 103 LYS CG 1 1 10 18857 1 1 79 LYS H H 7.816 -0.385 1.541 1.00 . A A . 103 LYS H 1 1 10 18858 1 1 79 LYS HA H 5.825 1.616 1.688 1.00 . A A . 103 LYS HA 1 1 10 18859 1 1 79 LYS HB2 H 8.149 2.252 1.293 1.00 . A A . 103 LYS HB2 1 1 10 18860 1 1 79 LYS HB3 H 8.165 1.349 -0.206 1.00 . A A . 103 LYS HB3 1 1 10 18861 1 1 79 LYS HD2 H 5.875 4.941 -0.182 1.00 . A A . 103 LYS HD2 1 1 10 18862 1 1 79 LYS HD3 H 5.430 3.654 0.920 1.00 . A A . 103 LYS HD3 1 1 10 18863 1 1 79 LYS HE2 H 8.029 5.112 1.272 1.00 . A A . 103 LYS HE2 1 1 10 18864 1 1 79 LYS HE3 H 6.527 5.824 1.874 1.00 . A A . 103 LYS HE3 1 1 10 18865 1 1 79 LYS HG2 H 8.014 3.715 -0.634 1.00 . A A . 103 LYS HG2 1 1 10 18866 1 1 79 LYS HG3 H 6.568 2.886 -1.189 1.00 . A A . 103 LYS HG3 1 1 10 18867 1 1 79 LYS HZ1 H 7.657 4.650 3.578 1.00 . A A . 103 LYS HZ1 1 1 10 18868 1 1 79 LYS HZ2 H 7.767 3.235 2.678 1.00 . A A . 103 LYS HZ2 1 1 10 18869 1 1 79 LYS HZ3 H 6.261 3.790 3.213 1.00 . A A . 103 LYS HZ3 1 1 10 18870 1 1 79 LYS N N 6.869 -0.133 1.623 1.00 . A A . 103 LYS N 1 1 10 18871 1 1 79 LYS NZ N 7.194 4.082 2.840 1.00 . A A . 103 LYS NZ 1 1 10 18872 1 1 79 LYS O O 4.420 1.335 -0.341 1.00 . A A . 103 LYS O 1 1 10 18873 1 1 80 LYS C C 3.518 -1.218 -1.424 1.00 . A A . 104 LYS C 1 1 10 18874 1 1 80 LYS CA C 4.909 -0.887 -1.978 1.00 . A A . 104 LYS CA 1 1 10 18875 1 1 80 LYS CB C 5.594 -2.119 -2.631 1.00 . A A . 104 LYS CB 1 1 10 18876 1 1 80 LYS CD C 3.687 -3.255 -3.813 1.00 . A A . 104 LYS CD 1 1 10 18877 1 1 80 LYS CE C 3.206 -3.822 -5.122 1.00 . A A . 104 LYS CE 1 1 10 18878 1 1 80 LYS CG C 5.027 -2.598 -3.963 1.00 . A A . 104 LYS CG 1 1 10 18879 1 1 80 LYS H H 6.588 -0.872 -0.702 1.00 . A A . 104 LYS H 1 1 10 18880 1 1 80 LYS HA H 4.767 -0.123 -2.727 1.00 . A A . 104 LYS HA 1 1 10 18881 1 1 80 LYS HB2 H 6.630 -1.883 -2.813 1.00 . A A . 104 LYS HB2 1 1 10 18882 1 1 80 LYS HB3 H 5.554 -2.940 -1.931 1.00 . A A . 104 LYS HB3 1 1 10 18883 1 1 80 LYS HD2 H 3.772 -4.004 -3.045 1.00 . A A . 104 LYS HD2 1 1 10 18884 1 1 80 LYS HD3 H 2.991 -2.501 -3.474 1.00 . A A . 104 LYS HD3 1 1 10 18885 1 1 80 LYS HE2 H 4.006 -4.431 -5.513 1.00 . A A . 104 LYS HE2 1 1 10 18886 1 1 80 LYS HE3 H 2.330 -4.425 -4.935 1.00 . A A . 104 LYS HE3 1 1 10 18887 1 1 80 LYS HG2 H 4.924 -1.751 -4.625 1.00 . A A . 104 LYS HG2 1 1 10 18888 1 1 80 LYS HG3 H 5.721 -3.303 -4.397 1.00 . A A . 104 LYS HG3 1 1 10 18889 1 1 80 LYS HZ1 H 3.695 -2.126 -6.243 1.00 . A A . 104 LYS HZ1 1 1 10 18890 1 1 80 LYS HZ2 H 2.059 -2.199 -5.798 1.00 . A A . 104 LYS HZ2 1 1 10 18891 1 1 80 LYS HZ3 H 2.657 -3.202 -7.014 1.00 . A A . 104 LYS HZ3 1 1 10 18892 1 1 80 LYS N N 5.755 -0.389 -0.893 1.00 . A A . 104 LYS N 1 1 10 18893 1 1 80 LYS NZ N 2.886 -2.762 -6.100 1.00 . A A . 104 LYS NZ 1 1 10 18894 1 1 80 LYS O O 2.501 -0.967 -2.075 1.00 . A A . 104 LYS O 1 1 10 18895 1 1 81 LEU C C 1.433 -0.789 0.705 1.00 . A A . 105 LEU C 1 1 10 18896 1 1 81 LEU CA C 2.236 -2.053 0.454 1.00 . A A . 105 LEU CA 1 1 10 18897 1 1 81 LEU CB C 2.518 -2.731 1.775 1.00 . A A . 105 LEU CB 1 1 10 18898 1 1 81 LEU CD1 C 3.490 -4.550 3.111 1.00 . A A . 105 LEU CD1 1 1 10 18899 1 1 81 LEU CD2 C 2.745 -4.986 0.780 1.00 . A A . 105 LEU CD2 1 1 10 18900 1 1 81 LEU CG C 3.355 -3.985 1.728 1.00 . A A . 105 LEU CG 1 1 10 18901 1 1 81 LEU H H 4.335 -1.922 0.236 1.00 . A A . 105 LEU H 1 1 10 18902 1 1 81 LEU HA H 1.652 -2.718 -0.162 1.00 . A A . 105 LEU HA 1 1 10 18903 1 1 81 LEU HB2 H 3.016 -2.019 2.416 1.00 . A A . 105 LEU HB2 1 1 10 18904 1 1 81 LEU HB3 H 1.566 -2.982 2.216 1.00 . A A . 105 LEU HB3 1 1 10 18905 1 1 81 LEU HD11 H 2.512 -4.804 3.493 1.00 . A A . 105 LEU HD11 1 1 10 18906 1 1 81 LEU HD12 H 3.933 -3.795 3.745 1.00 . A A . 105 LEU HD12 1 1 10 18907 1 1 81 LEU HD13 H 4.116 -5.426 3.080 1.00 . A A . 105 LEU HD13 1 1 10 18908 1 1 81 LEU HD21 H 1.760 -5.244 1.136 1.00 . A A . 105 LEU HD21 1 1 10 18909 1 1 81 LEU HD22 H 3.372 -5.860 0.734 1.00 . A A . 105 LEU HD22 1 1 10 18910 1 1 81 LEU HD23 H 2.677 -4.555 -0.207 1.00 . A A . 105 LEU HD23 1 1 10 18911 1 1 81 LEU HG H 4.359 -3.769 1.396 1.00 . A A . 105 LEU HG 1 1 10 18912 1 1 81 LEU N N 3.483 -1.737 -0.217 1.00 . A A . 105 LEU N 1 1 10 18913 1 1 81 LEU O O 0.211 -0.749 0.471 1.00 . A A . 105 LEU O 1 1 10 18914 1 1 82 GLU C C 0.992 2.123 0.100 1.00 . A A . 106 GLU C 1 1 10 18915 1 1 82 GLU CA C 1.493 1.521 1.403 1.00 . A A . 106 GLU CA 1 1 10 18916 1 1 82 GLU CB C 2.448 2.490 2.085 1.00 . A A . 106 GLU CB 1 1 10 18917 1 1 82 GLU CD C 3.741 3.090 4.138 1.00 . A A . 106 GLU CD 1 1 10 18918 1 1 82 GLU CG C 3.053 1.980 3.381 1.00 . A A . 106 GLU CG 1 1 10 18919 1 1 82 GLU H H 3.083 0.144 1.310 1.00 . A A . 106 GLU H 1 1 10 18920 1 1 82 GLU HA H 0.648 1.341 2.051 1.00 . A A . 106 GLU HA 1 1 10 18921 1 1 82 GLU HB2 H 3.256 2.715 1.404 1.00 . A A . 106 GLU HB2 1 1 10 18922 1 1 82 GLU HB3 H 1.912 3.404 2.300 1.00 . A A . 106 GLU HB3 1 1 10 18923 1 1 82 GLU HG2 H 2.307 1.490 3.989 1.00 . A A . 106 GLU HG2 1 1 10 18924 1 1 82 GLU HG3 H 3.800 1.245 3.121 1.00 . A A . 106 GLU HG3 1 1 10 18925 1 1 82 GLU N N 2.121 0.249 1.146 1.00 . A A . 106 GLU N 1 1 10 18926 1 1 82 GLU O O -0.035 2.788 0.072 1.00 . A A . 106 GLU O 1 1 10 18927 1 1 82 GLU OE1 O 4.938 3.340 3.890 1.00 . A A . 106 GLU OE1 1 1 10 18928 1 1 82 GLU OE2 O 3.081 3.768 4.980 1.00 . A A . 106 GLU OE2 1 1 10 18929 1 1 83 GLU C C 0.062 1.665 -2.786 1.00 . A A . 107 GLU C 1 1 10 18930 1 1 83 GLU CA C 1.366 2.312 -2.308 1.00 . A A . 107 GLU CA 1 1 10 18931 1 1 83 GLU CB C 2.489 1.996 -3.286 1.00 . A A . 107 GLU CB 1 1 10 18932 1 1 83 GLU CD C 3.690 4.237 -3.182 1.00 . A A . 107 GLU CD 1 1 10 18933 1 1 83 GLU CG C 3.794 2.740 -3.010 1.00 . A A . 107 GLU CG 1 1 10 18934 1 1 83 GLU H H 2.560 1.370 -0.843 1.00 . A A . 107 GLU H 1 1 10 18935 1 1 83 GLU HA H 1.232 3.383 -2.272 1.00 . A A . 107 GLU HA 1 1 10 18936 1 1 83 GLU HB2 H 2.682 0.933 -3.233 1.00 . A A . 107 GLU HB2 1 1 10 18937 1 1 83 GLU HB3 H 2.144 2.227 -4.281 1.00 . A A . 107 GLU HB3 1 1 10 18938 1 1 83 GLU HG2 H 4.095 2.540 -1.993 1.00 . A A . 107 GLU HG2 1 1 10 18939 1 1 83 GLU HG3 H 4.554 2.367 -3.678 1.00 . A A . 107 GLU HG3 1 1 10 18940 1 1 83 GLU N N 1.720 1.866 -0.969 1.00 . A A . 107 GLU N 1 1 10 18941 1 1 83 GLU O O -0.771 2.328 -3.430 1.00 . A A . 107 GLU O 1 1 10 18942 1 1 83 GLU OE1 O 3.222 4.941 -2.268 1.00 . A A . 107 GLU OE1 1 1 10 18943 1 1 83 GLU OE2 O 4.092 4.747 -4.246 1.00 . A A . 107 GLU OE2 1 1 10 18944 1 1 84 GLU C C -2.484 0.263 -1.999 1.00 . A A . 108 GLU C 1 1 10 18945 1 1 84 GLU CA C -1.349 -0.311 -2.841 1.00 . A A . 108 GLU CA 1 1 10 18946 1 1 84 GLU CB C -1.226 -1.806 -2.571 1.00 . A A . 108 GLU CB 1 1 10 18947 1 1 84 GLU CD C -0.209 -2.481 -4.796 1.00 . A A . 108 GLU CD 1 1 10 18948 1 1 84 GLU CG C -0.082 -2.498 -3.292 1.00 . A A . 108 GLU CG 1 1 10 18949 1 1 84 GLU H H 0.609 -0.141 -2.076 1.00 . A A . 108 GLU H 1 1 10 18950 1 1 84 GLU HA H -1.566 -0.149 -3.886 1.00 . A A . 108 GLU HA 1 1 10 18951 1 1 84 GLU HB2 H -1.091 -1.947 -1.510 1.00 . A A . 108 GLU HB2 1 1 10 18952 1 1 84 GLU HB3 H -2.153 -2.270 -2.873 1.00 . A A . 108 GLU HB3 1 1 10 18953 1 1 84 GLU HG2 H 0.832 -1.988 -3.029 1.00 . A A . 108 GLU HG2 1 1 10 18954 1 1 84 GLU HG3 H -0.021 -3.519 -2.951 1.00 . A A . 108 GLU HG3 1 1 10 18955 1 1 84 GLU N N -0.114 0.376 -2.501 1.00 . A A . 108 GLU N 1 1 10 18956 1 1 84 GLU O O -3.572 0.568 -2.511 1.00 . A A . 108 GLU O 1 1 10 18957 1 1 84 GLU OE1 O -0.938 -3.315 -5.359 1.00 . A A . 108 GLU OE1 1 1 10 18958 1 1 84 GLU OE2 O 0.468 -1.668 -5.458 1.00 . A A . 108 GLU OE2 1 1 10 18959 1 1 85 ARG C C -3.585 2.405 -0.205 1.00 . A A . 109 ARG C 1 1 10 18960 1 1 85 ARG CA C -3.165 1.008 0.230 1.00 . A A . 109 ARG CA 1 1 10 18961 1 1 85 ARG CB C -2.537 1.093 1.628 1.00 . A A . 109 ARG CB 1 1 10 18962 1 1 85 ARG CD C -2.668 1.991 3.969 1.00 . A A . 109 ARG CD 1 1 10 18963 1 1 85 ARG CG C -3.441 1.703 2.693 1.00 . A A . 109 ARG CG 1 1 10 18964 1 1 85 ARG CZ C -0.514 3.131 4.547 1.00 . A A . 109 ARG CZ 1 1 10 18965 1 1 85 ARG H H -1.308 0.197 -0.375 1.00 . A A . 109 ARG H 1 1 10 18966 1 1 85 ARG HA H -4.026 0.361 0.272 1.00 . A A . 109 ARG HA 1 1 10 18967 1 1 85 ARG HB2 H -2.266 0.098 1.948 1.00 . A A . 109 ARG HB2 1 1 10 18968 1 1 85 ARG HB3 H -1.641 1.692 1.561 1.00 . A A . 109 ARG HB3 1 1 10 18969 1 1 85 ARG HD2 H -3.347 2.384 4.710 1.00 . A A . 109 ARG HD2 1 1 10 18970 1 1 85 ARG HD3 H -2.234 1.070 4.329 1.00 . A A . 109 ARG HD3 1 1 10 18971 1 1 85 ARG HE H -1.664 3.518 2.932 1.00 . A A . 109 ARG HE 1 1 10 18972 1 1 85 ARG HG2 H -3.850 2.627 2.314 1.00 . A A . 109 ARG HG2 1 1 10 18973 1 1 85 ARG HG3 H -4.244 1.014 2.910 1.00 . A A . 109 ARG HG3 1 1 10 18974 1 1 85 ARG HH11 H -1.119 1.773 5.941 1.00 . A A . 109 ARG HH11 1 1 10 18975 1 1 85 ARG HH12 H 0.353 2.503 6.320 1.00 . A A . 109 ARG HH12 1 1 10 18976 1 1 85 ARG HH21 H 0.388 4.590 3.411 1.00 . A A . 109 ARG HH21 1 1 10 18977 1 1 85 ARG HH22 H 1.292 4.070 4.761 1.00 . A A . 109 ARG HH22 1 1 10 18978 1 1 85 ARG N N -2.197 0.459 -0.708 1.00 . A A . 109 ARG N 1 1 10 18979 1 1 85 ARG NE N -1.582 2.973 3.746 1.00 . A A . 109 ARG NE 1 1 10 18980 1 1 85 ARG NH1 N -0.419 2.430 5.664 1.00 . A A . 109 ARG NH1 1 1 10 18981 1 1 85 ARG NH2 N 0.436 4.009 4.227 1.00 . A A . 109 ARG NH2 1 1 10 18982 1 1 85 ARG O O -4.757 2.712 -0.253 1.00 . A A . 109 ARG O 1 1 10 18983 1 1 86 HIS C C -3.717 4.692 -2.196 1.00 . A A . 110 HIS C 1 1 10 18984 1 1 86 HIS CA C -2.811 4.601 -0.967 1.00 . A A . 110 HIS CA 1 1 10 18985 1 1 86 HIS CB C -1.448 5.266 -1.229 1.00 . A A . 110 HIS CB 1 1 10 18986 1 1 86 HIS CD2 C -2.437 7.649 -1.045 1.00 . A A . 110 HIS CD2 1 1 10 18987 1 1 86 HIS CE1 C -0.810 8.764 -1.911 1.00 . A A . 110 HIS CE1 1 1 10 18988 1 1 86 HIS CG C -1.488 6.753 -1.400 1.00 . A A . 110 HIS CG 1 1 10 18989 1 1 86 HIS H H -1.693 2.850 -0.580 1.00 . A A . 110 HIS H 1 1 10 18990 1 1 86 HIS HA H -3.297 5.106 -0.146 1.00 . A A . 110 HIS HA 1 1 10 18991 1 1 86 HIS HB2 H -0.789 5.057 -0.399 1.00 . A A . 110 HIS HB2 1 1 10 18992 1 1 86 HIS HB3 H -1.026 4.837 -2.124 1.00 . A A . 110 HIS HB3 1 1 10 18993 1 1 86 HIS HD1 H 0.383 7.143 -2.307 1.00 . A A . 110 HIS HD1 1 1 10 18994 1 1 86 HIS HD2 H -3.386 7.407 -0.589 1.00 . A A . 110 HIS HD2 1 1 10 18995 1 1 86 HIS HE1 H -0.188 9.566 -2.277 1.00 . A A . 110 HIS HE1 1 1 10 18996 1 1 86 HIS N N -2.610 3.209 -0.578 1.00 . A A . 110 HIS N 1 1 10 18997 1 1 86 HIS ND1 N -0.467 7.483 -1.948 1.00 . A A . 110 HIS ND1 1 1 10 18998 1 1 86 HIS NE2 N -2.003 8.920 -1.369 1.00 . A A . 110 HIS NE2 1 1 10 18999 1 1 86 HIS O O -4.608 5.561 -2.267 1.00 . A A . 110 HIS O 1 1 10 19000 1 1 87 ASN C C -5.794 3.477 -3.953 1.00 . A A . 111 ASN C 1 1 10 19001 1 1 87 ASN CA C -4.336 3.700 -4.336 1.00 . A A . 111 ASN CA 1 1 10 19002 1 1 87 ASN CB C -3.847 2.556 -5.250 1.00 . A A . 111 ASN CB 1 1 10 19003 1 1 87 ASN CG C -4.738 2.335 -6.469 1.00 . A A . 111 ASN CG 1 1 10 19004 1 1 87 ASN H H -2.781 3.131 -3.010 1.00 . A A . 111 ASN H 1 1 10 19005 1 1 87 ASN HA H -4.248 4.637 -4.864 1.00 . A A . 111 ASN HA 1 1 10 19006 1 1 87 ASN HB2 H -2.837 2.749 -5.581 1.00 . A A . 111 ASN HB2 1 1 10 19007 1 1 87 ASN HB3 H -3.842 1.644 -4.671 1.00 . A A . 111 ASN HB3 1 1 10 19008 1 1 87 ASN HD21 H -5.739 0.899 -5.529 1.00 . A A . 111 ASN HD21 1 1 10 19009 1 1 87 ASN HD22 H -6.265 1.229 -7.117 1.00 . A A . 111 ASN HD22 1 1 10 19010 1 1 87 ASN N N -3.515 3.772 -3.130 1.00 . A A . 111 ASN N 1 1 10 19011 1 1 87 ASN ND2 N -5.659 1.408 -6.363 1.00 . A A . 111 ASN ND2 1 1 10 19012 1 1 87 ASN O O -6.702 4.154 -4.467 1.00 . A A . 111 ASN O 1 1 10 19013 1 1 87 ASN OD1 O -4.564 2.974 -7.514 1.00 . A A . 111 ASN OD1 1 1 10 19014 1 1 88 LEU C C -7.914 3.405 -1.709 1.00 . A A . 112 LEU C 1 1 10 19015 1 1 88 LEU CA C -7.330 2.268 -2.539 1.00 . A A . 112 LEU CA 1 1 10 19016 1 1 88 LEU CB C -7.355 0.969 -1.744 1.00 . A A . 112 LEU CB 1 1 10 19017 1 1 88 LEU CD1 C -7.194 -1.509 -1.591 1.00 . A A . 112 LEU CD1 1 1 10 19018 1 1 88 LEU CD2 C -7.641 -0.452 -3.808 1.00 . A A . 112 LEU CD2 1 1 10 19019 1 1 88 LEU CG C -6.928 -0.307 -2.470 1.00 . A A . 112 LEU CG 1 1 10 19020 1 1 88 LEU H H -5.237 2.111 -2.614 1.00 . A A . 112 LEU H 1 1 10 19021 1 1 88 LEU HA H -7.957 2.146 -3.409 1.00 . A A . 112 LEU HA 1 1 10 19022 1 1 88 LEU HB2 H -6.693 1.094 -0.900 1.00 . A A . 112 LEU HB2 1 1 10 19023 1 1 88 LEU HB3 H -8.356 0.823 -1.366 1.00 . A A . 112 LEU HB3 1 1 10 19024 1 1 88 LEU HD11 H -6.696 -1.385 -0.642 1.00 . A A . 112 LEU HD11 1 1 10 19025 1 1 88 LEU HD12 H -6.822 -2.406 -2.064 1.00 . A A . 112 LEU HD12 1 1 10 19026 1 1 88 LEU HD13 H -8.256 -1.610 -1.422 1.00 . A A . 112 LEU HD13 1 1 10 19027 1 1 88 LEU HD21 H -8.710 -0.475 -3.657 1.00 . A A . 112 LEU HD21 1 1 10 19028 1 1 88 LEU HD22 H -7.328 -1.373 -4.276 1.00 . A A . 112 LEU HD22 1 1 10 19029 1 1 88 LEU HD23 H -7.382 0.379 -4.447 1.00 . A A . 112 LEU HD23 1 1 10 19030 1 1 88 LEU HG H -5.863 -0.262 -2.650 1.00 . A A . 112 LEU HG 1 1 10 19031 1 1 88 LEU N N -6.003 2.579 -3.009 1.00 . A A . 112 LEU N 1 1 10 19032 1 1 88 LEU O O -9.079 3.724 -1.850 1.00 . A A . 112 LEU O 1 1 10 19033 1 1 89 ILE C C -8.092 6.268 -0.878 1.00 . A A . 113 ILE C 1 1 10 19034 1 1 89 ILE CA C -7.525 5.161 -0.022 1.00 . A A . 113 ILE CA 1 1 10 19035 1 1 89 ILE CB C -6.369 5.779 0.827 1.00 . A A . 113 ILE CB 1 1 10 19036 1 1 89 ILE CD1 C -6.692 4.132 2.751 1.00 . A A . 113 ILE CD1 1 1 10 19037 1 1 89 ILE CG1 C -5.737 4.745 1.762 1.00 . A A . 113 ILE CG1 1 1 10 19038 1 1 89 ILE CG2 C -6.890 6.964 1.643 1.00 . A A . 113 ILE CG2 1 1 10 19039 1 1 89 ILE H H -6.164 3.686 -0.783 1.00 . A A . 113 ILE H 1 1 10 19040 1 1 89 ILE HA H -8.292 4.828 0.658 1.00 . A A . 113 ILE HA 1 1 10 19041 1 1 89 ILE HB H -5.617 6.148 0.145 1.00 . A A . 113 ILE HB 1 1 10 19042 1 1 89 ILE HD11 H -6.160 3.445 3.392 1.00 . A A . 113 ILE HD11 1 1 10 19043 1 1 89 ILE HD12 H -7.454 3.595 2.207 1.00 . A A . 113 ILE HD12 1 1 10 19044 1 1 89 ILE HD13 H -7.150 4.908 3.345 1.00 . A A . 113 ILE HD13 1 1 10 19045 1 1 89 ILE HG12 H -5.330 3.941 1.167 1.00 . A A . 113 ILE HG12 1 1 10 19046 1 1 89 ILE HG13 H -4.936 5.212 2.315 1.00 . A A . 113 ILE HG13 1 1 10 19047 1 1 89 ILE HG21 H -6.072 7.403 2.196 1.00 . A A . 113 ILE HG21 1 1 10 19048 1 1 89 ILE HG22 H -7.640 6.618 2.339 1.00 . A A . 113 ILE HG22 1 1 10 19049 1 1 89 ILE HG23 H -7.319 7.702 0.982 1.00 . A A . 113 ILE HG23 1 1 10 19050 1 1 89 ILE N N -7.081 4.034 -0.864 1.00 . A A . 113 ILE N 1 1 10 19051 1 1 89 ILE O O -9.208 6.720 -0.646 1.00 . A A . 113 ILE O 1 1 10 19052 1 1 90 THR C C -9.097 7.408 -3.454 1.00 . A A . 114 THR C 1 1 10 19053 1 1 90 THR CA C -7.745 7.727 -2.764 1.00 . A A . 114 THR CA 1 1 10 19054 1 1 90 THR CB C -6.644 7.995 -3.816 1.00 . A A . 114 THR CB 1 1 10 19055 1 1 90 THR CG2 C -6.890 9.325 -4.506 1.00 . A A . 114 THR CG2 1 1 10 19056 1 1 90 THR H H -6.510 6.167 -2.072 1.00 . A A . 114 THR H 1 1 10 19057 1 1 90 THR HA H -7.867 8.609 -2.153 1.00 . A A . 114 THR HA 1 1 10 19058 1 1 90 THR HB H -6.648 7.203 -4.549 1.00 . A A . 114 THR HB 1 1 10 19059 1 1 90 THR HG1 H -5.092 7.175 -2.844 1.00 . A A . 114 THR HG1 1 1 10 19060 1 1 90 THR HG21 H -6.864 10.121 -3.777 1.00 . A A . 114 THR HG21 1 1 10 19061 1 1 90 THR HG22 H -7.863 9.303 -4.974 1.00 . A A . 114 THR HG22 1 1 10 19062 1 1 90 THR HG23 H -6.129 9.494 -5.255 1.00 . A A . 114 THR HG23 1 1 10 19063 1 1 90 THR N N -7.352 6.641 -1.900 1.00 . A A . 114 THR N 1 1 10 19064 1 1 90 THR O O -9.988 8.272 -3.546 1.00 . A A . 114 THR O 1 1 10 19065 1 1 90 THR OG1 O -5.354 8.052 -3.157 1.00 . A A . 114 THR OG1 1 1 10 19066 1 1 91 GLU C C -11.641 5.630 -3.538 1.00 . A A . 115 GLU C 1 1 10 19067 1 1 91 GLU CA C -10.461 5.700 -4.521 1.00 . A A . 115 GLU CA 1 1 10 19068 1 1 91 GLU CB C -10.209 4.336 -5.160 1.00 . A A . 115 GLU CB 1 1 10 19069 1 1 91 GLU CD C -11.076 2.455 -6.562 1.00 . A A . 115 GLU CD 1 1 10 19070 1 1 91 GLU CG C -11.383 3.783 -5.937 1.00 . A A . 115 GLU CG 1 1 10 19071 1 1 91 GLU H H -8.539 5.509 -3.703 1.00 . A A . 115 GLU H 1 1 10 19072 1 1 91 GLU HA H -10.701 6.410 -5.299 1.00 . A A . 115 GLU HA 1 1 10 19073 1 1 91 GLU HB2 H -9.369 4.419 -5.835 1.00 . A A . 115 GLU HB2 1 1 10 19074 1 1 91 GLU HB3 H -9.955 3.631 -4.382 1.00 . A A . 115 GLU HB3 1 1 10 19075 1 1 91 GLU HG2 H -12.223 3.666 -5.269 1.00 . A A . 115 GLU HG2 1 1 10 19076 1 1 91 GLU HG3 H -11.642 4.484 -6.717 1.00 . A A . 115 GLU HG3 1 1 10 19077 1 1 91 GLU N N -9.257 6.158 -3.858 1.00 . A A . 115 GLU N 1 1 10 19078 1 1 91 GLU O O -12.730 6.114 -3.837 1.00 . A A . 115 GLU O 1 1 10 19079 1 1 91 GLU OE1 O -10.542 2.427 -7.694 1.00 . A A . 115 GLU OE1 1 1 10 19080 1 1 91 GLU OE2 O -11.361 1.419 -5.956 1.00 . A A . 115 GLU OE2 1 1 10 19081 1 1 92 MET C C -12.952 6.247 -0.884 1.00 . A A . 116 MET C 1 1 10 19082 1 1 92 MET CA C -12.431 4.881 -1.342 1.00 . A A . 116 MET CA 1 1 10 19083 1 1 92 MET CB C -11.867 4.091 -0.151 1.00 . A A . 116 MET CB 1 1 10 19084 1 1 92 MET CE C -15.027 2.861 2.353 1.00 . A A . 116 MET CE 1 1 10 19085 1 1 92 MET CG C -12.875 3.205 0.620 1.00 . A A . 116 MET CG 1 1 10 19086 1 1 92 MET H H -10.491 4.735 -2.169 1.00 . A A . 116 MET H 1 1 10 19087 1 1 92 MET HA H -13.250 4.332 -1.774 1.00 . A A . 116 MET HA 1 1 10 19088 1 1 92 MET HB2 H -11.076 3.450 -0.512 1.00 . A A . 116 MET HB2 1 1 10 19089 1 1 92 MET HB3 H -11.441 4.797 0.548 1.00 . A A . 116 MET HB3 1 1 10 19090 1 1 92 MET HE1 H -14.297 2.657 3.122 1.00 . A A . 116 MET HE1 1 1 10 19091 1 1 92 MET HE2 H -15.272 1.948 1.830 1.00 . A A . 116 MET HE2 1 1 10 19092 1 1 92 MET HE3 H -15.917 3.272 2.805 1.00 . A A . 116 MET HE3 1 1 10 19093 1 1 92 MET HG2 H -13.193 2.407 -0.035 1.00 . A A . 116 MET HG2 1 1 10 19094 1 1 92 MET HG3 H -12.366 2.773 1.470 1.00 . A A . 116 MET HG3 1 1 10 19095 1 1 92 MET N N -11.397 5.064 -2.361 1.00 . A A . 116 MET N 1 1 10 19096 1 1 92 MET O O -14.146 6.443 -0.774 1.00 . A A . 116 MET O 1 1 10 19097 1 1 92 MET SD S -14.357 4.058 1.202 1.00 . A A . 116 MET SD 1 1 10 19098 1 1 93 VAL C C -13.294 9.225 -1.378 1.00 . A A . 117 VAL C 1 1 10 19099 1 1 93 VAL CA C -12.400 8.568 -0.299 1.00 . A A . 117 VAL CA 1 1 10 19100 1 1 93 VAL CB C -11.119 9.441 -0.017 1.00 . A A . 117 VAL CB 1 1 10 19101 1 1 93 VAL CG1 C -11.465 10.893 0.207 1.00 . A A . 117 VAL CG1 1 1 10 19102 1 1 93 VAL CG2 C -10.385 8.937 1.206 1.00 . A A . 117 VAL CG2 1 1 10 19103 1 1 93 VAL H H -11.084 6.996 -0.810 1.00 . A A . 117 VAL H 1 1 10 19104 1 1 93 VAL HA H -12.979 8.491 0.609 1.00 . A A . 117 VAL HA 1 1 10 19105 1 1 93 VAL HB H -10.451 9.348 -0.861 1.00 . A A . 117 VAL HB 1 1 10 19106 1 1 93 VAL HG11 H -11.928 11.287 -0.685 1.00 . A A . 117 VAL HG11 1 1 10 19107 1 1 93 VAL HG12 H -10.555 11.430 0.432 1.00 . A A . 117 VAL HG12 1 1 10 19108 1 1 93 VAL HG13 H -12.148 10.965 1.040 1.00 . A A . 117 VAL HG13 1 1 10 19109 1 1 93 VAL HG21 H -10.105 7.904 1.057 1.00 . A A . 117 VAL HG21 1 1 10 19110 1 1 93 VAL HG22 H -11.029 9.023 2.068 1.00 . A A . 117 VAL HG22 1 1 10 19111 1 1 93 VAL HG23 H -9.498 9.532 1.363 1.00 . A A . 117 VAL HG23 1 1 10 19112 1 1 93 VAL N N -12.038 7.205 -0.695 1.00 . A A . 117 VAL N 1 1 10 19113 1 1 93 VAL O O -14.200 10.001 -1.067 1.00 . A A . 117 VAL O 1 1 10 19114 1 1 94 ALA C C -15.242 8.752 -3.731 1.00 . A A . 118 ALA C 1 1 10 19115 1 1 94 ALA CA C -13.858 9.406 -3.732 1.00 . A A . 118 ALA CA 1 1 10 19116 1 1 94 ALA CB C -13.166 9.167 -5.065 1.00 . A A . 118 ALA CB 1 1 10 19117 1 1 94 ALA H H -12.306 8.276 -2.828 1.00 . A A . 118 ALA H 1 1 10 19118 1 1 94 ALA HA H -13.969 10.470 -3.585 1.00 . A A . 118 ALA HA 1 1 10 19119 1 1 94 ALA HB1 H -13.762 9.595 -5.858 1.00 . A A . 118 ALA HB1 1 1 10 19120 1 1 94 ALA HB2 H -13.061 8.106 -5.229 1.00 . A A . 118 ALA HB2 1 1 10 19121 1 1 94 ALA HB3 H -12.190 9.627 -5.060 1.00 . A A . 118 ALA HB3 1 1 10 19122 1 1 94 ALA N N -13.047 8.890 -2.637 1.00 . A A . 118 ALA N 1 1 10 19123 1 1 94 ALA O O -16.264 9.423 -3.899 1.00 . A A . 118 ALA O 1 1 10 19124 1 1 95 LEU C C -17.355 7.016 -2.299 1.00 . A A . 119 LEU C 1 1 10 19125 1 1 95 LEU CA C -16.493 6.666 -3.505 1.00 . A A . 119 LEU CA 1 1 10 19126 1 1 95 LEU CB C -16.168 5.169 -3.493 1.00 . A A . 119 LEU CB 1 1 10 19127 1 1 95 LEU CD1 C -15.017 3.185 -4.486 1.00 . A A . 119 LEU CD1 1 1 10 19128 1 1 95 LEU CD2 C -16.248 4.761 -5.967 1.00 . A A . 119 LEU CD2 1 1 10 19129 1 1 95 LEU CG C -15.408 4.631 -4.708 1.00 . A A . 119 LEU CG 1 1 10 19130 1 1 95 LEU H H -14.404 6.988 -3.379 1.00 . A A . 119 LEU H 1 1 10 19131 1 1 95 LEU HA H -17.047 6.891 -4.404 1.00 . A A . 119 LEU HA 1 1 10 19132 1 1 95 LEU HB2 H -15.582 4.963 -2.610 1.00 . A A . 119 LEU HB2 1 1 10 19133 1 1 95 LEU HB3 H -17.099 4.627 -3.414 1.00 . A A . 119 LEU HB3 1 1 10 19134 1 1 95 LEU HD11 H -14.356 3.114 -3.634 1.00 . A A . 119 LEU HD11 1 1 10 19135 1 1 95 LEU HD12 H -14.511 2.809 -5.363 1.00 . A A . 119 LEU HD12 1 1 10 19136 1 1 95 LEU HD13 H -15.905 2.600 -4.299 1.00 . A A . 119 LEU HD13 1 1 10 19137 1 1 95 LEU HD21 H -16.459 5.803 -6.162 1.00 . A A . 119 LEU HD21 1 1 10 19138 1 1 95 LEU HD22 H -17.178 4.228 -5.830 1.00 . A A . 119 LEU HD22 1 1 10 19139 1 1 95 LEU HD23 H -15.712 4.337 -6.801 1.00 . A A . 119 LEU HD23 1 1 10 19140 1 1 95 LEU HG H -14.503 5.205 -4.841 1.00 . A A . 119 LEU HG 1 1 10 19141 1 1 95 LEU N N -15.261 7.447 -3.522 1.00 . A A . 119 LEU N 1 1 10 19142 1 1 95 LEU O O -18.581 7.119 -2.403 1.00 . A A . 119 LEU O 1 1 10 19143 1 1 96 ASN C C -16.707 8.615 0.801 1.00 . A A . 120 ASN C 1 1 10 19144 1 1 96 ASN CA C -17.422 7.498 0.049 1.00 . A A . 120 ASN CA 1 1 10 19145 1 1 96 ASN CB C -17.493 6.254 0.931 1.00 . A A . 120 ASN CB 1 1 10 19146 1 1 96 ASN CG C -18.268 6.466 2.215 1.00 . A A . 120 ASN CG 1 1 10 19147 1 1 96 ASN H H -15.744 7.116 -1.134 1.00 . A A . 120 ASN H 1 1 10 19148 1 1 96 ASN HA H -18.426 7.795 -0.211 1.00 . A A . 120 ASN HA 1 1 10 19149 1 1 96 ASN HB2 H -17.924 5.423 0.393 1.00 . A A . 120 ASN HB2 1 1 10 19150 1 1 96 ASN HB3 H -16.475 6.026 1.202 1.00 . A A . 120 ASN HB3 1 1 10 19151 1 1 96 ASN HD21 H -17.156 5.127 3.126 1.00 . A A . 120 ASN HD21 1 1 10 19152 1 1 96 ASN HD22 H -18.394 5.858 4.080 1.00 . A A . 120 ASN HD22 1 1 10 19153 1 1 96 ASN N N -16.726 7.194 -1.172 1.00 . A A . 120 ASN N 1 1 10 19154 1 1 96 ASN ND2 N -17.903 5.751 3.238 1.00 . A A . 120 ASN ND2 1 1 10 19155 1 1 96 ASN O O -15.616 8.422 1.313 1.00 . A A . 120 ASN O 1 1 10 19156 1 1 96 ASN OD1 O -19.190 7.270 2.283 1.00 . A A . 120 ASN OD1 1 1 10 19157 1 1 97 PRO C C -16.704 10.726 3.125 1.00 . A A . 121 PRO C 1 1 10 19158 1 1 97 PRO CA C -16.733 10.955 1.604 1.00 . A A . 121 PRO CA 1 1 10 19159 1 1 97 PRO CB C -17.711 12.086 1.270 1.00 . A A . 121 PRO CB 1 1 10 19160 1 1 97 PRO CD C -18.598 10.144 0.245 1.00 . A A . 121 PRO CD 1 1 10 19161 1 1 97 PRO CG C -18.987 11.381 0.968 1.00 . A A . 121 PRO CG 1 1 10 19162 1 1 97 PRO HA H -15.743 11.201 1.247 1.00 . A A . 121 PRO HA 1 1 10 19163 1 1 97 PRO HB2 H -17.808 12.738 2.124 1.00 . A A . 121 PRO HB2 1 1 10 19164 1 1 97 PRO HB3 H -17.360 12.645 0.414 1.00 . A A . 121 PRO HB3 1 1 10 19165 1 1 97 PRO HD2 H -19.343 9.383 0.421 1.00 . A A . 121 PRO HD2 1 1 10 19166 1 1 97 PRO HD3 H -18.478 10.326 -0.813 1.00 . A A . 121 PRO HD3 1 1 10 19167 1 1 97 PRO HG2 H -19.470 11.098 1.892 1.00 . A A . 121 PRO HG2 1 1 10 19168 1 1 97 PRO HG3 H -19.632 11.991 0.354 1.00 . A A . 121 PRO HG3 1 1 10 19169 1 1 97 PRO N N -17.312 9.800 0.878 1.00 . A A . 121 PRO N 1 1 10 19170 1 1 97 PRO O O -15.971 11.392 3.865 1.00 . A A . 121 PRO O 1 1 10 19171 1 1 98 ASP C C -16.557 8.408 5.387 1.00 . A A . 122 ASP C 1 1 10 19172 1 1 98 ASP CA C -17.628 9.428 4.984 1.00 . A A . 122 ASP CA 1 1 10 19173 1 1 98 ASP CB C -19.054 8.890 5.260 1.00 . A A . 122 ASP CB 1 1 10 19174 1 1 98 ASP CG C -19.323 8.583 6.724 1.00 . A A . 122 ASP CG 1 1 10 19175 1 1 98 ASP H H -18.008 9.253 2.906 1.00 . A A . 122 ASP H 1 1 10 19176 1 1 98 ASP HA H -17.478 10.334 5.554 1.00 . A A . 122 ASP HA 1 1 10 19177 1 1 98 ASP HB2 H -19.778 9.621 4.937 1.00 . A A . 122 ASP HB2 1 1 10 19178 1 1 98 ASP HB3 H -19.195 7.983 4.690 1.00 . A A . 122 ASP HB3 1 1 10 19179 1 1 98 ASP N N -17.497 9.764 3.569 1.00 . A A . 122 ASP N 1 1 10 19180 1 1 98 ASP O O -16.456 8.002 6.543 1.00 . A A . 122 ASP O 1 1 10 19181 1 1 98 ASP OD1 O -19.383 9.529 7.534 1.00 . A A . 122 ASP OD1 1 1 10 19182 1 1 98 ASP OD2 O -19.507 7.393 7.080 1.00 . A A . 122 ASP OD2 1 1 10 19183 1 1 99 PHE C C -13.606 7.598 5.566 1.00 . A A . 123 PHE C 1 1 10 19184 1 1 99 PHE CA C -14.682 7.070 4.636 1.00 . A A . 123 PHE CA 1 1 10 19185 1 1 99 PHE CB C -14.065 6.647 3.311 1.00 . A A . 123 PHE CB 1 1 10 19186 1 1 99 PHE CD1 C -12.713 4.739 4.240 1.00 . A A . 123 PHE CD1 1 1 10 19187 1 1 99 PHE CD2 C -11.674 6.284 2.792 1.00 . A A . 123 PHE CD2 1 1 10 19188 1 1 99 PHE CE1 C -11.538 4.059 4.368 1.00 . A A . 123 PHE CE1 1 1 10 19189 1 1 99 PHE CE2 C -10.498 5.620 2.904 1.00 . A A . 123 PHE CE2 1 1 10 19190 1 1 99 PHE CG C -12.790 5.866 3.444 1.00 . A A . 123 PHE CG 1 1 10 19191 1 1 99 PHE CZ C -10.414 4.498 3.698 1.00 . A A . 123 PHE CZ 1 1 10 19192 1 1 99 PHE H H -15.849 8.416 3.528 1.00 . A A . 123 PHE H 1 1 10 19193 1 1 99 PHE HA H -15.139 6.199 5.081 1.00 . A A . 123 PHE HA 1 1 10 19194 1 1 99 PHE HB2 H -14.766 6.044 2.756 1.00 . A A . 123 PHE HB2 1 1 10 19195 1 1 99 PHE HB3 H -13.848 7.535 2.737 1.00 . A A . 123 PHE HB3 1 1 10 19196 1 1 99 PHE HD1 H -13.592 4.396 4.765 1.00 . A A . 123 PHE HD1 1 1 10 19197 1 1 99 PHE HD2 H -11.728 7.164 2.171 1.00 . A A . 123 PHE HD2 1 1 10 19198 1 1 99 PHE HE1 H -11.513 3.197 5.012 1.00 . A A . 123 PHE HE1 1 1 10 19199 1 1 99 PHE HE2 H -9.658 6.012 2.354 1.00 . A A . 123 PHE HE2 1 1 10 19200 1 1 99 PHE HZ H -9.480 3.965 3.794 1.00 . A A . 123 PHE HZ 1 1 10 19201 1 1 99 PHE N N -15.741 8.028 4.422 1.00 . A A . 123 PHE N 1 1 10 19202 1 1 99 PHE O O -13.139 8.739 5.425 1.00 . A A . 123 PHE O 1 1 10 19203 1 1 100 LYS C C -10.987 6.182 7.175 1.00 . A A . 124 LYS C 1 1 10 19204 1 1 100 LYS CA C -12.174 7.069 7.434 1.00 . A A . 124 LYS CA 1 1 10 19205 1 1 100 LYS CB C -12.635 6.937 8.882 1.00 . A A . 124 LYS CB 1 1 10 19206 1 1 100 LYS CD C -13.630 9.178 8.624 1.00 . A A . 124 LYS CD 1 1 10 19207 1 1 100 LYS CE C -14.777 10.114 8.944 1.00 . A A . 124 LYS CE 1 1 10 19208 1 1 100 LYS CG C -13.841 7.792 9.189 1.00 . A A . 124 LYS CG 1 1 10 19209 1 1 100 LYS H H -13.699 5.907 6.598 1.00 . A A . 124 LYS H 1 1 10 19210 1 1 100 LYS HA H -11.875 8.091 7.261 1.00 . A A . 124 LYS HA 1 1 10 19211 1 1 100 LYS HB2 H -12.871 5.905 9.089 1.00 . A A . 124 LYS HB2 1 1 10 19212 1 1 100 LYS HB3 H -11.820 7.257 9.514 1.00 . A A . 124 LYS HB3 1 1 10 19213 1 1 100 LYS HD2 H -12.682 9.558 8.973 1.00 . A A . 124 LYS HD2 1 1 10 19214 1 1 100 LYS HD3 H -13.563 9.027 7.552 1.00 . A A . 124 LYS HD3 1 1 10 19215 1 1 100 LYS HE2 H -14.594 11.055 8.449 1.00 . A A . 124 LYS HE2 1 1 10 19216 1 1 100 LYS HE3 H -15.689 9.681 8.564 1.00 . A A . 124 LYS HE3 1 1 10 19217 1 1 100 LYS HG2 H -14.712 7.349 8.731 1.00 . A A . 124 LYS HG2 1 1 10 19218 1 1 100 LYS HG3 H -13.976 7.857 10.257 1.00 . A A . 124 LYS HG3 1 1 10 19219 1 1 100 LYS HZ1 H -15.707 11.001 10.587 1.00 . A A . 124 LYS HZ1 1 1 10 19220 1 1 100 LYS HZ2 H -14.058 10.802 10.776 1.00 . A A . 124 LYS HZ2 1 1 10 19221 1 1 100 LYS HZ3 H -15.084 9.468 10.917 1.00 . A A . 124 LYS HZ3 1 1 10 19222 1 1 100 LYS N N -13.230 6.766 6.516 1.00 . A A . 124 LYS N 1 1 10 19223 1 1 100 LYS NZ N -14.918 10.353 10.396 1.00 . A A . 124 LYS NZ 1 1 10 19224 1 1 100 LYS O O -11.045 4.972 7.404 1.00 . A A . 124 LYS O 1 1 10 19225 1 1 101 PRO C C -8.037 5.455 7.631 1.00 . A A . 125 PRO C 1 1 10 19226 1 1 101 PRO CA C -8.688 6.027 6.358 1.00 . A A . 125 PRO CA 1 1 10 19227 1 1 101 PRO CB C -7.777 7.077 5.717 1.00 . A A . 125 PRO CB 1 1 10 19228 1 1 101 PRO CD C -9.805 8.182 6.292 1.00 . A A . 125 PRO CD 1 1 10 19229 1 1 101 PRO CG C -8.664 8.211 5.343 1.00 . A A . 125 PRO CG 1 1 10 19230 1 1 101 PRO HA H -8.865 5.223 5.661 1.00 . A A . 125 PRO HA 1 1 10 19231 1 1 101 PRO HB2 H -7.020 7.382 6.423 1.00 . A A . 125 PRO HB2 1 1 10 19232 1 1 101 PRO HB3 H -7.315 6.646 4.841 1.00 . A A . 125 PRO HB3 1 1 10 19233 1 1 101 PRO HD2 H -9.597 8.792 7.158 1.00 . A A . 125 PRO HD2 1 1 10 19234 1 1 101 PRO HD3 H -10.696 8.522 5.784 1.00 . A A . 125 PRO HD3 1 1 10 19235 1 1 101 PRO HG2 H -8.131 9.142 5.460 1.00 . A A . 125 PRO HG2 1 1 10 19236 1 1 101 PRO HG3 H -9.014 8.092 4.328 1.00 . A A . 125 PRO HG3 1 1 10 19237 1 1 101 PRO N N -9.913 6.759 6.649 1.00 . A A . 125 PRO N 1 1 10 19238 1 1 101 PRO O O -8.252 5.982 8.739 1.00 . A A . 125 PRO O 1 1 10 19239 1 1 102 PRO C C -5.523 4.643 9.232 1.00 . A A . 126 PRO C 1 1 10 19240 1 1 102 PRO CA C -6.561 3.716 8.613 1.00 . A A . 126 PRO CA 1 1 10 19241 1 1 102 PRO CB C -5.878 2.504 7.971 1.00 . A A . 126 PRO CB 1 1 10 19242 1 1 102 PRO CD C -6.986 3.651 6.236 1.00 . A A . 126 PRO CD 1 1 10 19243 1 1 102 PRO CG C -5.734 2.892 6.553 1.00 . A A . 126 PRO CG 1 1 10 19244 1 1 102 PRO HA H -7.256 3.391 9.372 1.00 . A A . 126 PRO HA 1 1 10 19245 1 1 102 PRO HB2 H -4.922 2.335 8.445 1.00 . A A . 126 PRO HB2 1 1 10 19246 1 1 102 PRO HB3 H -6.501 1.629 8.079 1.00 . A A . 126 PRO HB3 1 1 10 19247 1 1 102 PRO HD2 H -6.810 4.346 5.428 1.00 . A A . 126 PRO HD2 1 1 10 19248 1 1 102 PRO HD3 H -7.793 2.975 5.991 1.00 . A A . 126 PRO HD3 1 1 10 19249 1 1 102 PRO HG2 H -4.871 3.536 6.469 1.00 . A A . 126 PRO HG2 1 1 10 19250 1 1 102 PRO HG3 H -5.636 2.023 5.921 1.00 . A A . 126 PRO HG3 1 1 10 19251 1 1 102 PRO N N -7.257 4.357 7.492 1.00 . A A . 126 PRO N 1 1 10 19252 1 1 102 PRO O O -5.006 5.549 8.567 1.00 . A A . 126 PRO O 1 1 10 19253 1 1 103 ALA C C -2.926 5.368 10.610 1.00 . A A . 127 ALA C 1 1 10 19254 1 1 103 ALA CA C -4.307 5.230 11.257 1.00 . A A . 127 ALA CA 1 1 10 19255 1 1 103 ALA CB C -4.186 4.695 12.668 1.00 . A A . 127 ALA CB 1 1 10 19256 1 1 103 ALA H H -5.637 3.626 10.913 1.00 . A A . 127 ALA H 1 1 10 19257 1 1 103 ALA HA H -4.752 6.211 11.313 1.00 . A A . 127 ALA HA 1 1 10 19258 1 1 103 ALA HB1 H -3.713 3.725 12.646 1.00 . A A . 127 ALA HB1 1 1 10 19259 1 1 103 ALA HB2 H -5.169 4.609 13.107 1.00 . A A . 127 ALA HB2 1 1 10 19260 1 1 103 ALA HB3 H -3.588 5.373 13.258 1.00 . A A . 127 ALA HB3 1 1 10 19261 1 1 103 ALA N N -5.221 4.404 10.484 1.00 . A A . 127 ALA N 1 1 10 19262 1 1 103 ALA O O -2.337 6.444 10.628 1.00 . A A . 127 ALA O 1 1 10 19263 1 1 104 ASP C C -1.120 4.930 7.968 1.00 . A A . 128 ASP C 1 1 10 19264 1 1 104 ASP CA C -1.092 4.329 9.396 1.00 . A A . 128 ASP CA 1 1 10 19265 1 1 104 ASP CB C -0.418 2.928 9.426 1.00 . A A . 128 ASP CB 1 1 10 19266 1 1 104 ASP CG C 1.010 2.929 8.868 1.00 . A A . 128 ASP CG 1 1 10 19267 1 1 104 ASP H H -2.948 3.466 10.009 1.00 . A A . 128 ASP H 1 1 10 19268 1 1 104 ASP HA H -0.508 5.004 10.005 1.00 . A A . 128 ASP HA 1 1 10 19269 1 1 104 ASP HB2 H -0.377 2.577 10.447 1.00 . A A . 128 ASP HB2 1 1 10 19270 1 1 104 ASP HB3 H -1.012 2.241 8.840 1.00 . A A . 128 ASP HB3 1 1 10 19271 1 1 104 ASP N N -2.427 4.297 10.013 1.00 . A A . 128 ASP N 1 1 10 19272 1 1 104 ASP O O -0.078 5.031 7.293 1.00 . A A . 128 ASP O 1 1 10 19273 1 1 104 ASP OD1 O 1.937 3.478 9.520 1.00 . A A . 128 ASP OD1 1 1 10 19274 1 1 104 ASP OD2 O 1.229 2.415 7.750 1.00 . A A . 128 ASP OD2 1 1 10 19275 1 1 105 TYR C C -1.694 7.320 6.204 1.00 . A A . 129 TYR C 1 1 10 19276 1 1 105 TYR CA C -2.400 6.005 6.208 1.00 . A A . 129 TYR CA 1 1 10 19277 1 1 105 TYR CB C -3.860 6.182 5.728 1.00 . A A . 129 TYR CB 1 1 10 19278 1 1 105 TYR CD1 C -3.435 7.025 3.347 1.00 . A A . 129 TYR CD1 1 1 10 19279 1 1 105 TYR CD2 C -4.796 8.348 4.779 1.00 . A A . 129 TYR CD2 1 1 10 19280 1 1 105 TYR CE1 C -3.591 7.965 2.338 1.00 . A A . 129 TYR CE1 1 1 10 19281 1 1 105 TYR CE2 C -4.957 9.284 3.774 1.00 . A A . 129 TYR CE2 1 1 10 19282 1 1 105 TYR CG C -4.031 7.206 4.591 1.00 . A A . 129 TYR CG 1 1 10 19283 1 1 105 TYR CZ C -4.353 9.091 2.560 1.00 . A A . 129 TYR CZ 1 1 10 19284 1 1 105 TYR H H -3.090 5.357 8.097 1.00 . A A . 129 TYR H 1 1 10 19285 1 1 105 TYR HA H -1.882 5.356 5.517 1.00 . A A . 129 TYR HA 1 1 10 19286 1 1 105 TYR HB2 H -4.225 5.235 5.364 1.00 . A A . 129 TYR HB2 1 1 10 19287 1 1 105 TYR HB3 H -4.472 6.500 6.559 1.00 . A A . 129 TYR HB3 1 1 10 19288 1 1 105 TYR HD1 H -2.816 6.155 3.185 1.00 . A A . 129 TYR HD1 1 1 10 19289 1 1 105 TYR HD2 H -5.272 8.496 5.736 1.00 . A A . 129 TYR HD2 1 1 10 19290 1 1 105 TYR HE1 H -3.135 7.804 1.374 1.00 . A A . 129 TYR HE1 1 1 10 19291 1 1 105 TYR HE2 H -5.559 10.167 3.933 1.00 . A A . 129 TYR HE2 1 1 10 19292 1 1 105 TYR HH H -4.706 9.605 0.728 1.00 . A A . 129 TYR HH 1 1 10 19293 1 1 105 TYR N N -2.294 5.388 7.520 1.00 . A A . 129 TYR N 1 1 10 19294 1 1 105 TYR O O -1.881 8.155 7.087 1.00 . A A . 129 TYR O 1 1 10 19295 1 1 105 TYR OH O -4.499 10.039 1.562 1.00 . A A . 129 TYR OH 1 1 10 19296 1 1 106 LYS C C -0.511 9.374 3.834 1.00 . A A . 130 LYS C 1 1 10 19297 1 1 106 LYS CA C -0.107 8.651 5.088 1.00 . A A . 130 LYS CA 1 1 10 19298 1 1 106 LYS CB C 1.343 8.281 5.041 1.00 . A A . 130 LYS CB 1 1 10 19299 1 1 106 LYS CD C 3.218 7.143 6.226 1.00 . A A . 130 LYS CD 1 1 10 19300 1 1 106 LYS CE C 3.562 6.216 7.389 1.00 . A A . 130 LYS CE 1 1 10 19301 1 1 106 LYS CG C 1.771 7.502 6.259 1.00 . A A . 130 LYS CG 1 1 10 19302 1 1 106 LYS H H -0.785 6.792 4.539 1.00 . A A . 130 LYS H 1 1 10 19303 1 1 106 LYS HA H -0.277 9.271 5.954 1.00 . A A . 130 LYS HA 1 1 10 19304 1 1 106 LYS HB2 H 1.519 7.699 4.148 1.00 . A A . 130 LYS HB2 1 1 10 19305 1 1 106 LYS HB3 H 1.894 9.201 4.982 1.00 . A A . 130 LYS HB3 1 1 10 19306 1 1 106 LYS HD2 H 3.435 6.676 5.277 1.00 . A A . 130 LYS HD2 1 1 10 19307 1 1 106 LYS HD3 H 3.762 8.072 6.323 1.00 . A A . 130 LYS HD3 1 1 10 19308 1 1 106 LYS HE2 H 4.622 6.007 7.382 1.00 . A A . 130 LYS HE2 1 1 10 19309 1 1 106 LYS HE3 H 3.315 6.722 8.309 1.00 . A A . 130 LYS HE3 1 1 10 19310 1 1 106 LYS HG2 H 1.583 8.102 7.137 1.00 . A A . 130 LYS HG2 1 1 10 19311 1 1 106 LYS HG3 H 1.181 6.600 6.315 1.00 . A A . 130 LYS HG3 1 1 10 19312 1 1 106 LYS HZ1 H 2.982 4.306 8.135 1.00 . A A . 130 LYS HZ1 1 1 10 19313 1 1 106 LYS HZ2 H 3.030 4.400 6.457 1.00 . A A . 130 LYS HZ2 1 1 10 19314 1 1 106 LYS HZ3 H 1.775 5.108 7.303 1.00 . A A . 130 LYS HZ3 1 1 10 19315 1 1 106 LYS N N -0.874 7.486 5.223 1.00 . A A . 130 LYS N 1 1 10 19316 1 1 106 LYS NZ N 2.804 4.938 7.324 1.00 . A A . 130 LYS NZ 1 1 10 19317 1 1 106 LYS O O -0.512 8.777 2.739 1.00 . A A . 130 LYS O 1 1 10 19318 1 1 107 PRO C C -0.156 11.721 1.881 1.00 . A A . 131 PRO C 1 1 10 19319 1 1 107 PRO CA C -1.300 11.472 2.860 1.00 . A A . 131 PRO CA 1 1 10 19320 1 1 107 PRO CB C -1.747 12.781 3.531 1.00 . A A . 131 PRO CB 1 1 10 19321 1 1 107 PRO CD C -0.724 11.411 5.222 1.00 . A A . 131 PRO CD 1 1 10 19322 1 1 107 PRO CG C -1.015 12.832 4.828 1.00 . A A . 131 PRO CG 1 1 10 19323 1 1 107 PRO HA H -2.125 11.009 2.340 1.00 . A A . 131 PRO HA 1 1 10 19324 1 1 107 PRO HB2 H -1.488 13.616 2.896 1.00 . A A . 131 PRO HB2 1 1 10 19325 1 1 107 PRO HB3 H -2.815 12.761 3.684 1.00 . A A . 131 PRO HB3 1 1 10 19326 1 1 107 PRO HD2 H 0.290 11.334 5.584 1.00 . A A . 131 PRO HD2 1 1 10 19327 1 1 107 PRO HD3 H -1.395 11.018 5.970 1.00 . A A . 131 PRO HD3 1 1 10 19328 1 1 107 PRO HG2 H -0.089 13.371 4.700 1.00 . A A . 131 PRO HG2 1 1 10 19329 1 1 107 PRO HG3 H -1.628 13.310 5.578 1.00 . A A . 131 PRO HG3 1 1 10 19330 1 1 107 PRO N N -0.842 10.650 3.968 1.00 . A A . 131 PRO N 1 1 10 19331 1 1 107 PRO O O 1.018 11.723 2.293 1.00 . A A . 131 PRO O 1 1 10 19332 1 1 108 PRO C C 1.460 13.266 -0.115 1.00 . A A . 132 PRO C 1 1 10 19333 1 1 108 PRO CA C 0.576 12.092 -0.425 1.00 . A A . 132 PRO CA 1 1 10 19334 1 1 108 PRO CB C -0.176 12.388 -1.705 1.00 . A A . 132 PRO CB 1 1 10 19335 1 1 108 PRO CD C -1.804 11.972 0.012 1.00 . A A . 132 PRO CD 1 1 10 19336 1 1 108 PRO CG C -1.583 12.695 -1.282 1.00 . A A . 132 PRO CG 1 1 10 19337 1 1 108 PRO HA H 1.174 11.203 -0.551 1.00 . A A . 132 PRO HA 1 1 10 19338 1 1 108 PRO HB2 H 0.347 13.239 -2.124 1.00 . A A . 132 PRO HB2 1 1 10 19339 1 1 108 PRO HB3 H -0.106 11.555 -2.389 1.00 . A A . 132 PRO HB3 1 1 10 19340 1 1 108 PRO HD2 H -2.471 12.535 0.649 1.00 . A A . 132 PRO HD2 1 1 10 19341 1 1 108 PRO HD3 H -2.191 10.980 -0.167 1.00 . A A . 132 PRO HD3 1 1 10 19342 1 1 108 PRO HG2 H -1.703 13.757 -1.137 1.00 . A A . 132 PRO HG2 1 1 10 19343 1 1 108 PRO HG3 H -2.275 12.336 -2.029 1.00 . A A . 132 PRO HG3 1 1 10 19344 1 1 108 PRO N N -0.454 11.908 0.586 1.00 . A A . 132 PRO N 1 1 10 19345 1 1 108 PRO O O 0.977 14.327 0.328 1.00 . A A . 132 PRO O 1 1 10 19346 1 1 109 ALA C C 3.750 14.661 1.264 1.00 . A A . 133 ALA C 1 1 10 19347 1 1 109 ALA CA C 3.777 14.070 -0.114 1.00 . A A . 133 ALA CA 1 1 10 19348 1 1 109 ALA CB C 3.755 15.130 -1.211 1.00 . A A . 133 ALA CB 1 1 10 19349 1 1 109 ALA H H 3.040 12.176 -0.621 1.00 . A A . 133 ALA H 1 1 10 19350 1 1 109 ALA HA H 4.727 13.572 -0.127 1.00 . A A . 133 ALA HA 1 1 10 19351 1 1 109 ALA HB1 H 3.781 14.648 -2.176 1.00 . A A . 133 ALA HB1 1 1 10 19352 1 1 109 ALA HB2 H 4.612 15.778 -1.110 1.00 . A A . 133 ALA HB2 1 1 10 19353 1 1 109 ALA HB3 H 2.849 15.712 -1.126 1.00 . A A . 133 ALA HB3 1 1 10 19354 1 1 109 ALA N N 2.747 13.062 -0.318 1.00 . A A . 133 ALA N 1 1 10 19355 1 1 109 ALA O O 4.240 15.777 1.474 1.00 . A A . 133 ALA O 1 1 10 19356 1 1 110 THR C C 2.404 15.616 3.770 1.00 . A A . 134 THR C 1 1 10 19357 1 1 110 THR CA C 3.173 14.262 3.603 1.00 . A A . 134 THR CA 1 1 10 19358 1 1 110 THR CB C 4.654 14.375 4.047 1.00 . A A . 134 THR CB 1 1 10 19359 1 1 110 THR CG2 C 4.778 14.315 5.517 1.00 . A A . 134 THR CG2 1 1 10 19360 1 1 110 THR H H 2.787 13.033 1.959 1.00 . A A . 134 THR H 1 1 10 19361 1 1 110 THR HA H 2.692 13.484 4.175 1.00 . A A . 134 THR HA 1 1 10 19362 1 1 110 THR HB H 5.075 15.295 3.666 1.00 . A A . 134 THR HB 1 1 10 19363 1 1 110 THR HG1 H 4.735 12.766 2.959 1.00 . A A . 134 THR HG1 1 1 10 19364 1 1 110 THR HG21 H 4.387 13.354 5.811 1.00 . A A . 134 THR HG21 1 1 10 19365 1 1 110 THR HG22 H 4.213 15.130 5.942 1.00 . A A . 134 THR HG22 1 1 10 19366 1 1 110 THR HG23 H 5.830 14.380 5.750 1.00 . A A . 134 THR HG23 1 1 10 19367 1 1 110 THR N N 3.193 13.888 2.217 1.00 . A A . 134 THR N 1 1 10 19368 1 1 110 THR O O 2.573 16.354 4.748 1.00 . A A . 134 THR O 1 1 10 19369 1 1 110 THR OG1 O 5.369 13.237 3.515 1.00 . A A . 134 THR OG1 1 1 10 19370 1 1 111 ARG C C -0.543 17.117 3.383 1.00 . A A . 135 ARG C 1 1 10 19371 1 1 111 ARG CA C 0.838 17.153 2.743 1.00 . A A . 135 ARG CA 1 1 10 19372 1 1 111 ARG CB C 0.659 17.537 1.284 1.00 . A A . 135 ARG CB 1 1 10 19373 1 1 111 ARG CD C -0.758 18.946 -0.200 1.00 . A A . 135 ARG CD 1 1 10 19374 1 1 111 ARG CG C 0.032 18.906 1.082 1.00 . A A . 135 ARG CG 1 1 10 19375 1 1 111 ARG CZ C -2.969 18.065 -0.943 1.00 . A A . 135 ARG CZ 1 1 10 19376 1 1 111 ARG H H 1.312 15.204 2.147 1.00 . A A . 135 ARG H 1 1 10 19377 1 1 111 ARG HA H 1.451 17.909 3.208 1.00 . A A . 135 ARG HA 1 1 10 19378 1 1 111 ARG HB2 H 1.624 17.526 0.798 1.00 . A A . 135 ARG HB2 1 1 10 19379 1 1 111 ARG HB3 H 0.024 16.802 0.812 1.00 . A A . 135 ARG HB3 1 1 10 19380 1 1 111 ARG HD2 H -1.118 19.952 -0.361 1.00 . A A . 135 ARG HD2 1 1 10 19381 1 1 111 ARG HD3 H -0.120 18.652 -1.019 1.00 . A A . 135 ARG HD3 1 1 10 19382 1 1 111 ARG HE H -1.879 17.371 0.598 1.00 . A A . 135 ARG HE 1 1 10 19383 1 1 111 ARG HG2 H -0.630 19.113 1.909 1.00 . A A . 135 ARG HG2 1 1 10 19384 1 1 111 ARG HG3 H 0.811 19.653 1.046 1.00 . A A . 135 ARG HG3 1 1 10 19385 1 1 111 ARG HH11 H -2.211 19.486 -2.209 1.00 . A A . 135 ARG HH11 1 1 10 19386 1 1 111 ARG HH12 H -3.772 18.960 -2.600 1.00 . A A . 135 ARG HH12 1 1 10 19387 1 1 111 ARG HH21 H -4.034 16.597 0.033 1.00 . A A . 135 ARG HH21 1 1 10 19388 1 1 111 ARG HH22 H -4.821 17.287 -1.306 1.00 . A A . 135 ARG HH22 1 1 10 19389 1 1 111 ARG N N 1.516 15.886 2.826 1.00 . A A . 135 ARG N 1 1 10 19390 1 1 111 ARG NE N -1.910 18.023 -0.134 1.00 . A A . 135 ARG NE 1 1 10 19391 1 1 111 ARG NH1 N -2.981 18.886 -1.987 1.00 . A A . 135 ARG NH1 1 1 10 19392 1 1 111 ARG NH2 N -4.003 17.258 -0.724 1.00 . A A . 135 ARG NH2 1 1 10 19393 1 1 111 ARG O O -1.412 16.322 2.986 1.00 . A A . 135 ARG O 1 1 10 19394 1 1 112 VAL C C -2.337 19.697 4.748 1.00 . A A . 136 VAL C 1 1 10 19395 1 1 112 VAL CA C -2.034 18.217 4.926 1.00 . A A . 136 VAL CA 1 1 10 19396 1 1 112 VAL CB C -2.119 17.841 6.430 1.00 . A A . 136 VAL CB 1 1 10 19397 1 1 112 VAL CG1 C -3.527 18.112 6.951 1.00 . A A . 136 VAL CG1 1 1 10 19398 1 1 112 VAL CG2 C -1.751 16.381 6.648 1.00 . A A . 136 VAL CG2 1 1 10 19399 1 1 112 VAL H H 0.019 18.500 4.678 1.00 . A A . 136 VAL H 1 1 10 19400 1 1 112 VAL HA H -2.753 17.644 4.359 1.00 . A A . 136 VAL HA 1 1 10 19401 1 1 112 VAL HB H -1.427 18.464 6.980 1.00 . A A . 136 VAL HB 1 1 10 19402 1 1 112 VAL HG11 H -3.582 17.892 8.007 1.00 . A A . 136 VAL HG11 1 1 10 19403 1 1 112 VAL HG12 H -4.227 17.494 6.408 1.00 . A A . 136 VAL HG12 1 1 10 19404 1 1 112 VAL HG13 H -3.764 19.152 6.774 1.00 . A A . 136 VAL HG13 1 1 10 19405 1 1 112 VAL HG21 H -0.747 16.210 6.291 1.00 . A A . 136 VAL HG21 1 1 10 19406 1 1 112 VAL HG22 H -2.441 15.756 6.099 1.00 . A A . 136 VAL HG22 1 1 10 19407 1 1 112 VAL HG23 H -1.807 16.146 7.701 1.00 . A A . 136 VAL HG23 1 1 10 19408 1 1 112 VAL N N -0.742 17.979 4.343 1.00 . A A . 136 VAL N 1 1 10 19409 1 1 112 VAL O O -1.902 20.547 5.533 1.00 . A A . 136 VAL O 1 1 10 19410 1 1 113 SER C C -4.710 21.758 3.737 1.00 . A A . 137 SER C 1 1 10 19411 1 1 113 SER CA C -3.291 21.369 3.351 1.00 . A A . 137 SER CA 1 1 10 19412 1 1 113 SER CB C -3.054 21.520 1.875 1.00 . A A . 137 SER CB 1 1 10 19413 1 1 113 SER H H -3.341 19.317 3.079 1.00 . A A . 137 SER H 1 1 10 19414 1 1 113 SER HA H -2.592 22.005 3.873 1.00 . A A . 137 SER HA 1 1 10 19415 1 1 113 SER HB2 H -3.457 22.460 1.534 1.00 . A A . 137 SER HB2 1 1 10 19416 1 1 113 SER HB3 H -1.988 21.473 1.711 1.00 . A A . 137 SER HB3 1 1 10 19417 1 1 113 SER HG H -4.369 20.786 0.613 1.00 . A A . 137 SER HG 1 1 10 19418 1 1 113 SER N N -3.008 20.009 3.694 1.00 . A A . 137 SER N 1 1 10 19419 1 1 113 SER O O -5.081 22.932 3.705 1.00 . A A . 137 SER O 1 1 10 19420 1 1 113 SER OG O -3.666 20.447 1.179 1.00 . A A . 137 SER OG 1 1 10 19421 1 1 114 ASP C C -6.963 21.536 5.911 1.00 . A A . 138 ASP C 1 1 10 19422 1 1 114 ASP CA C -6.871 21.001 4.510 1.00 . A A . 138 ASP CA 1 1 10 19423 1 1 114 ASP CB C -7.711 19.728 4.411 1.00 . A A . 138 ASP CB 1 1 10 19424 1 1 114 ASP CG C -8.139 19.388 3.010 1.00 . A A . 138 ASP CG 1 1 10 19425 1 1 114 ASP H H -5.142 19.855 4.073 1.00 . A A . 138 ASP H 1 1 10 19426 1 1 114 ASP HA H -7.290 21.731 3.834 1.00 . A A . 138 ASP HA 1 1 10 19427 1 1 114 ASP HB2 H -7.136 18.898 4.794 1.00 . A A . 138 ASP HB2 1 1 10 19428 1 1 114 ASP HB3 H -8.593 19.851 5.021 1.00 . A A . 138 ASP HB3 1 1 10 19429 1 1 114 ASP N N -5.493 20.772 4.106 1.00 . A A . 138 ASP N 1 1 10 19430 1 1 114 ASP O O -7.965 22.138 6.284 1.00 . A A . 138 ASP O 1 1 10 19431 1 1 114 ASP OD1 O -9.239 19.818 2.611 1.00 . A A . 138 ASP OD1 1 1 10 19432 1 1 114 ASP OD2 O -7.429 18.630 2.309 1.00 . A A . 138 ASP OD2 1 1 10 19433 1 1 115 LYS C C -5.741 23.232 8.230 1.00 . A A . 139 LYS C 1 1 10 19434 1 1 115 LYS CA C -5.953 21.732 8.077 1.00 . A A . 139 LYS CA 1 1 10 19435 1 1 115 LYS CB C -4.934 20.949 8.915 1.00 . A A . 139 LYS CB 1 1 10 19436 1 1 115 LYS CD C -6.322 20.926 10.961 1.00 . A A . 139 LYS CD 1 1 10 19437 1 1 115 LYS CE C -6.419 21.199 12.449 1.00 . A A . 139 LYS CE 1 1 10 19438 1 1 115 LYS CG C -4.971 21.263 10.400 1.00 . A A . 139 LYS CG 1 1 10 19439 1 1 115 LYS H H -5.139 20.895 6.306 1.00 . A A . 139 LYS H 1 1 10 19440 1 1 115 LYS HA H -6.943 21.494 8.437 1.00 . A A . 139 LYS HA 1 1 10 19441 1 1 115 LYS HB2 H -5.110 19.891 8.794 1.00 . A A . 139 LYS HB2 1 1 10 19442 1 1 115 LYS HB3 H -3.944 21.177 8.565 1.00 . A A . 139 LYS HB3 1 1 10 19443 1 1 115 LYS HD2 H -7.041 21.530 10.431 1.00 . A A . 139 LYS HD2 1 1 10 19444 1 1 115 LYS HD3 H -6.496 19.883 10.754 1.00 . A A . 139 LYS HD3 1 1 10 19445 1 1 115 LYS HE2 H -6.293 22.256 12.620 1.00 . A A . 139 LYS HE2 1 1 10 19446 1 1 115 LYS HE3 H -7.403 20.902 12.778 1.00 . A A . 139 LYS HE3 1 1 10 19447 1 1 115 LYS HG2 H -4.220 20.676 10.906 1.00 . A A . 139 LYS HG2 1 1 10 19448 1 1 115 LYS HG3 H -4.777 22.316 10.548 1.00 . A A . 139 LYS HG3 1 1 10 19449 1 1 115 LYS HZ1 H -5.493 20.658 14.238 1.00 . A A . 139 LYS HZ1 1 1 10 19450 1 1 115 LYS HZ2 H -4.448 20.711 12.929 1.00 . A A . 139 LYS HZ2 1 1 10 19451 1 1 115 LYS HZ3 H -5.528 19.426 13.091 1.00 . A A . 139 LYS HZ3 1 1 10 19452 1 1 115 LYS N N -5.927 21.327 6.692 1.00 . A A . 139 LYS N 1 1 10 19453 1 1 115 LYS NZ N -5.409 20.450 13.221 1.00 . A A . 139 LYS NZ 1 1 10 19454 1 1 115 LYS O O -6.556 23.912 8.834 1.00 . A A . 139 LYS O 1 1 10 19455 1 1 116 VAL C C -4.416 25.832 6.478 1.00 . A A . 140 VAL C 1 1 10 19456 1 1 116 VAL CA C -4.359 25.153 7.831 1.00 . A A . 140 VAL CA 1 1 10 19457 1 1 116 VAL CB C -2.966 25.402 8.494 1.00 . A A . 140 VAL CB 1 1 10 19458 1 1 116 VAL CG1 C -2.709 26.894 8.698 1.00 . A A . 140 VAL CG1 1 1 10 19459 1 1 116 VAL CG2 C -2.863 24.674 9.825 1.00 . A A . 140 VAL CG2 1 1 10 19460 1 1 116 VAL H H -4.047 23.185 7.167 1.00 . A A . 140 VAL H 1 1 10 19461 1 1 116 VAL HA H -5.123 25.578 8.464 1.00 . A A . 140 VAL HA 1 1 10 19462 1 1 116 VAL HB H -2.204 25.015 7.834 1.00 . A A . 140 VAL HB 1 1 10 19463 1 1 116 VAL HG11 H -1.736 27.033 9.147 1.00 . A A . 140 VAL HG11 1 1 10 19464 1 1 116 VAL HG12 H -3.467 27.302 9.351 1.00 . A A . 140 VAL HG12 1 1 10 19465 1 1 116 VAL HG13 H -2.744 27.400 7.745 1.00 . A A . 140 VAL HG13 1 1 10 19466 1 1 116 VAL HG21 H -1.898 24.868 10.269 1.00 . A A . 140 VAL HG21 1 1 10 19467 1 1 116 VAL HG22 H -2.980 23.612 9.666 1.00 . A A . 140 VAL HG22 1 1 10 19468 1 1 116 VAL HG23 H -3.641 25.026 10.486 1.00 . A A . 140 VAL HG23 1 1 10 19469 1 1 116 VAL N N -4.655 23.743 7.692 1.00 . A A . 140 VAL N 1 1 10 19470 1 1 116 VAL O O -3.790 25.376 5.511 1.00 . A A . 140 VAL O 1 1 10 19471 1 1 117 MET C C -4.236 28.750 5.275 1.00 . A A . 141 MET C 1 1 10 19472 1 1 117 MET CA C -5.289 27.661 5.206 1.00 . A A . 141 MET CA 1 1 10 19473 1 1 117 MET CB C -6.690 28.269 5.088 1.00 . A A . 141 MET CB 1 1 10 19474 1 1 117 MET CE C -9.641 28.312 3.902 1.00 . A A . 141 MET CE 1 1 10 19475 1 1 117 MET CG C -6.937 29.027 3.791 1.00 . A A . 141 MET CG 1 1 10 19476 1 1 117 MET H H -5.701 27.140 7.192 1.00 . A A . 141 MET H 1 1 10 19477 1 1 117 MET HA H -5.094 27.023 4.358 1.00 . A A . 141 MET HA 1 1 10 19478 1 1 117 MET HB2 H -7.411 27.468 5.152 1.00 . A A . 141 MET HB2 1 1 10 19479 1 1 117 MET HB3 H -6.844 28.948 5.914 1.00 . A A . 141 MET HB3 1 1 10 19480 1 1 117 MET HE1 H -9.470 27.864 4.870 1.00 . A A . 141 MET HE1 1 1 10 19481 1 1 117 MET HE2 H -9.401 27.593 3.133 1.00 . A A . 141 MET HE2 1 1 10 19482 1 1 117 MET HE3 H -10.679 28.601 3.817 1.00 . A A . 141 MET HE3 1 1 10 19483 1 1 117 MET HG2 H -6.203 29.815 3.709 1.00 . A A . 141 MET HG2 1 1 10 19484 1 1 117 MET HG3 H -6.822 28.346 2.962 1.00 . A A . 141 MET HG3 1 1 10 19485 1 1 117 MET N N -5.184 26.876 6.400 1.00 . A A . 141 MET N 1 1 10 19486 1 1 117 MET O O -4.390 29.742 5.983 1.00 . A A . 141 MET O 1 1 10 19487 1 1 117 MET SD S -8.592 29.764 3.709 1.00 . A A . 141 MET SD 1 1 10 19488 1 1 118 ILE C C -2.096 30.377 3.409 1.00 . A A . 142 ILE C 1 1 10 19489 1 1 118 ILE CA C -2.031 29.441 4.619 1.00 . A A . 142 ILE CA 1 1 10 19490 1 1 118 ILE CB C -0.689 28.637 4.578 1.00 . A A . 142 ILE CB 1 1 10 19491 1 1 118 ILE CD1 C 0.577 26.718 5.725 1.00 . A A . 142 ILE CD1 1 1 10 19492 1 1 118 ILE CG1 C -0.651 27.609 5.723 1.00 . A A . 142 ILE CG1 1 1 10 19493 1 1 118 ILE CG2 C 0.520 29.572 4.666 1.00 . A A . 142 ILE CG2 1 1 10 19494 1 1 118 ILE H H -3.113 27.744 4.012 1.00 . A A . 142 ILE H 1 1 10 19495 1 1 118 ILE HA H -2.069 30.007 5.537 1.00 . A A . 142 ILE HA 1 1 10 19496 1 1 118 ILE HB H -0.645 28.110 3.637 1.00 . A A . 142 ILE HB 1 1 10 19497 1 1 118 ILE HD11 H 1.461 27.331 5.824 1.00 . A A . 142 ILE HD11 1 1 10 19498 1 1 118 ILE HD12 H 0.624 26.163 4.801 1.00 . A A . 142 ILE HD12 1 1 10 19499 1 1 118 ILE HD13 H 0.519 26.033 6.557 1.00 . A A . 142 ILE HD13 1 1 10 19500 1 1 118 ILE HG12 H -0.673 28.135 6.665 1.00 . A A . 142 ILE HG12 1 1 10 19501 1 1 118 ILE HG13 H -1.524 26.975 5.652 1.00 . A A . 142 ILE HG13 1 1 10 19502 1 1 118 ILE HG21 H 1.427 28.987 4.640 1.00 . A A . 142 ILE HG21 1 1 10 19503 1 1 118 ILE HG22 H 0.477 30.129 5.590 1.00 . A A . 142 ILE HG22 1 1 10 19504 1 1 118 ILE HG23 H 0.506 30.257 3.830 1.00 . A A . 142 ILE HG23 1 1 10 19505 1 1 118 ILE N N -3.158 28.536 4.586 1.00 . A A . 142 ILE N 1 1 10 19506 1 1 118 ILE O O -2.452 29.932 2.310 1.00 . A A . 142 ILE O 1 1 10 19507 1 1 119 PRO C C -0.509 32.246 1.638 1.00 . A A . 143 PRO C 1 1 10 19508 1 1 119 PRO CA C -1.729 32.620 2.474 1.00 . A A . 143 PRO CA 1 1 10 19509 1 1 119 PRO CB C -1.514 33.974 3.142 1.00 . A A . 143 PRO CB 1 1 10 19510 1 1 119 PRO CD C -1.723 32.370 4.892 1.00 . A A . 143 PRO CD 1 1 10 19511 1 1 119 PRO CG C -1.994 33.801 4.542 1.00 . A A . 143 PRO CG 1 1 10 19512 1 1 119 PRO HA H -2.613 32.624 1.853 1.00 . A A . 143 PRO HA 1 1 10 19513 1 1 119 PRO HB2 H -0.461 34.206 3.098 1.00 . A A . 143 PRO HB2 1 1 10 19514 1 1 119 PRO HB3 H -2.083 34.718 2.604 1.00 . A A . 143 PRO HB3 1 1 10 19515 1 1 119 PRO HD2 H -0.727 32.259 5.294 1.00 . A A . 143 PRO HD2 1 1 10 19516 1 1 119 PRO HD3 H -2.463 32.016 5.594 1.00 . A A . 143 PRO HD3 1 1 10 19517 1 1 119 PRO HG2 H -1.451 34.463 5.201 1.00 . A A . 143 PRO HG2 1 1 10 19518 1 1 119 PRO HG3 H -3.053 34.007 4.596 1.00 . A A . 143 PRO HG3 1 1 10 19519 1 1 119 PRO N N -1.855 31.688 3.594 1.00 . A A . 143 PRO N 1 1 10 19520 1 1 119 PRO O O 0.559 31.938 2.184 1.00 . A A . 143 PRO O 1 1 10 19521 1 1 120 GLN C C 0.790 32.804 -1.563 1.00 . A A . 144 GLN C 1 1 10 19522 1 1 120 GLN CA C 0.384 31.780 -0.538 1.00 . A A . 144 GLN CA 1 1 10 19523 1 1 120 GLN CB C -0.133 30.538 -1.244 1.00 . A A . 144 GLN CB 1 1 10 19524 1 1 120 GLN CD C -1.609 28.563 -0.720 1.00 . A A . 144 GLN CD 1 1 10 19525 1 1 120 GLN CG C -0.396 29.364 -0.316 1.00 . A A . 144 GLN CG 1 1 10 19526 1 1 120 GLN H H -1.454 32.678 -0.052 1.00 . A A . 144 GLN H 1 1 10 19527 1 1 120 GLN HA H 1.239 31.494 0.056 1.00 . A A . 144 GLN HA 1 1 10 19528 1 1 120 GLN HB2 H -1.045 30.784 -1.764 1.00 . A A . 144 GLN HB2 1 1 10 19529 1 1 120 GLN HB3 H 0.601 30.231 -1.975 1.00 . A A . 144 GLN HB3 1 1 10 19530 1 1 120 GLN HE21 H -2.590 30.220 -1.232 1.00 . A A . 144 GLN HE21 1 1 10 19531 1 1 120 GLN HE22 H -3.441 28.738 -1.450 1.00 . A A . 144 GLN HE22 1 1 10 19532 1 1 120 GLN HG2 H 0.465 28.711 -0.320 1.00 . A A . 144 GLN HG2 1 1 10 19533 1 1 120 GLN HG3 H -0.548 29.747 0.682 1.00 . A A . 144 GLN HG3 1 1 10 19534 1 1 120 GLN N N -0.649 32.281 0.344 1.00 . A A . 144 GLN N 1 1 10 19535 1 1 120 GLN NE2 N -2.642 29.239 -1.177 1.00 . A A . 144 GLN NE2 1 1 10 19536 1 1 120 GLN O O -0.070 33.362 -2.265 1.00 . A A . 144 GLN O 1 1 10 19537 1 1 120 GLN OE1 O -1.647 27.347 -0.539 1.00 . A A . 144 GLN OE1 1 1 10 19538 1 1 121 ASP C C 4.175 34.042 -2.228 1.00 . A A . 145 ASP C 1 1 10 19539 1 1 121 ASP CA C 2.723 33.925 -2.605 1.00 . A A . 145 ASP CA 1 1 10 19540 1 1 121 ASP CB C 2.107 35.322 -2.692 1.00 . A A . 145 ASP CB 1 1 10 19541 1 1 121 ASP CG C 2.755 36.148 -3.775 1.00 . A A . 145 ASP CG 1 1 10 19542 1 1 121 ASP H H 2.680 32.637 -0.970 1.00 . A A . 145 ASP H 1 1 10 19543 1 1 121 ASP HA H 2.667 33.431 -3.564 1.00 . A A . 145 ASP HA 1 1 10 19544 1 1 121 ASP HB2 H 1.055 35.233 -2.916 1.00 . A A . 145 ASP HB2 1 1 10 19545 1 1 121 ASP HB3 H 2.234 35.832 -1.748 1.00 . A A . 145 ASP HB3 1 1 10 19546 1 1 121 ASP N N 2.077 33.055 -1.624 1.00 . A A . 145 ASP N 1 1 10 19547 1 1 121 ASP O O 5.012 33.373 -2.832 1.00 . A A . 145 ASP O 1 1 10 19548 1 1 121 ASP OXT O 4.476 34.711 -1.225 1.00 . A A . 145 ASP OXT 1 1 10 19549 1 1 121 ASP OD1 O 2.436 35.951 -4.964 1.00 . A A . 145 ASP OD1 1 1 10 19550 1 1 121 ASP OD2 O 3.595 37.006 -3.465 1.00 . A A . 145 ASP OD2 1 1 stop_ save_
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