NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
585978 | 2mtg | 25160 | cing | 4-filtered-FRED | STAR | entry | full | 1072 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtg # This FRED archive file contains, for PDB entry <2mtg>: # # - 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_2mtg _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mtg _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13117.32 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 $La_related_protein_6 A . 1 1 stop_ save_ save_La_related_protein_6 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "La related protein 6" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GNENLPSKMLLVYDLYLSPKLWALATPQKNGRVQEKVMEHLLKLFGTFGVISSVRILKPGRELPPDIRRISSRYSQVGTQECAIVEFEEVEAAIKAHEFMITESQGKENMKAVLIGMKP _Entity.Number_of_monomers 119 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 ASN . 1 1 3 GLU . 1 1 4 ASN . 1 1 5 LEU . 1 1 6 PRO . 1 1 7 SER . 1 1 8 LYS . 1 1 9 MET . 1 1 10 LEU . 1 1 11 LEU . 1 1 12 VAL . 1 1 13 TYR . 1 1 14 ASP . 1 1 15 LEU . 1 1 16 TYR . 1 1 17 LEU . 1 1 18 SER . 1 1 19 PRO . 1 1 20 LYS . 1 1 21 LEU . 1 1 22 TRP . 1 1 23 ALA . 1 1 24 LEU . 1 1 25 ALA . 1 1 26 THR . 1 1 27 PRO . 1 1 28 GLN . 1 1 29 LYS . 1 1 30 ASN . 1 1 31 GLY . 1 1 32 ARG . 1 1 33 VAL . 1 1 34 GLN . 1 1 35 GLU . 1 1 36 LYS . 1 1 37 VAL . 1 1 38 MET . 1 1 39 GLU . 1 1 40 HIS . 1 1 41 LEU . 1 1 42 LEU . 1 1 43 LYS . 1 1 44 LEU . 1 1 45 PHE . 1 1 46 GLY . 1 1 47 THR . 1 1 48 PHE . 1 1 49 GLY . 1 1 50 VAL . 1 1 51 ILE . 1 1 52 SER . 1 1 53 SER . 1 1 54 VAL . 1 1 55 ARG . 1 1 56 ILE . 1 1 57 LEU . 1 1 58 LYS . 1 1 59 PRO . 1 1 60 GLY . 1 1 61 ARG . 1 1 62 GLU . 1 1 63 LEU . 1 1 64 PRO . 1 1 65 PRO . 1 1 66 ASP . 1 1 67 ILE . 1 1 68 ARG . 1 1 69 ARG . 1 1 70 ILE . 1 1 71 SER . 1 1 72 SER . 1 1 73 ARG . 1 1 74 TYR . 1 1 75 SER . 1 1 76 GLN . 1 1 77 VAL . 1 1 78 GLY . 1 1 79 THR . 1 1 80 GLN . 1 1 81 GLU . 1 1 82 CYS . 1 1 83 ALA . 1 1 84 ILE . 1 1 85 VAL . 1 1 86 GLU . 1 1 87 PHE . 1 1 88 GLU . 1 1 89 GLU . 1 1 90 VAL . 1 1 91 GLU . 1 1 92 ALA . 1 1 93 ALA . 1 1 94 ILE . 1 1 95 LYS . 1 1 96 ALA . 1 1 97 HIS . 1 1 98 GLU . 1 1 99 PHE . 1 1 100 MET . 1 1 101 ILE . 1 1 102 THR . 1 1 103 GLU . 1 1 104 SER . 1 1 105 GLN . 1 1 106 GLY . 1 1 107 LYS . 1 1 108 GLU . 1 1 109 ASN . 1 1 110 MET . 1 1 111 LYS . 1 1 112 ALA . 1 1 113 VAL . 1 1 114 LEU . 1 1 115 ILE . 1 1 116 GLY . 1 1 117 MET . 1 1 118 LYS . 1 1 119 PRO . 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 ASN 2 2 1 1 GLU 3 3 1 1 ASN 4 4 1 1 LEU 5 5 1 1 PRO 6 6 1 1 SER 7 7 1 1 LYS 8 8 1 1 MET 9 9 1 1 LEU 10 10 1 1 LEU 11 11 1 1 VAL 12 12 1 1 TYR 13 13 1 1 ASP 14 14 1 1 LEU 15 15 1 1 TYR 16 16 1 1 LEU 17 17 1 1 SER 18 18 1 1 PRO 19 19 1 1 LYS 20 20 1 1 LEU 21 21 1 1 TRP 22 22 1 1 ALA 23 23 1 1 LEU 24 24 1 1 ALA 25 25 1 1 THR 26 26 1 1 PRO 27 27 1 1 GLN 28 28 1 1 LYS 29 29 1 1 ASN 30 30 1 1 GLY 31 31 1 1 ARG 32 32 1 1 VAL 33 33 1 1 GLN 34 34 1 1 GLU 35 35 1 1 LYS 36 36 1 1 VAL 37 37 1 1 MET 38 38 1 1 GLU 39 39 1 1 HIS 40 40 1 1 LEU 41 41 1 1 LEU 42 42 1 1 LYS 43 43 1 1 LEU 44 44 1 1 PHE 45 45 1 1 GLY 46 46 1 1 THR 47 47 1 1 PHE 48 48 1 1 GLY 49 49 1 1 VAL 50 50 1 1 ILE 51 51 1 1 SER 52 52 1 1 SER 53 53 1 1 VAL 54 54 1 1 ARG 55 55 1 1 ILE 56 56 1 1 LEU 57 57 1 1 LYS 58 58 1 1 PRO 59 59 1 1 GLY 60 60 1 1 ARG 61 61 1 1 GLU 62 62 1 1 LEU 63 63 1 1 PRO 64 64 1 1 PRO 65 65 1 1 ASP 66 66 1 1 ILE 67 67 1 1 ARG 68 68 1 1 ARG 69 69 1 1 ILE 70 70 1 1 SER 71 71 1 1 SER 72 72 1 1 ARG 73 73 1 1 TYR 74 74 1 1 SER 75 75 1 1 GLN 76 76 1 1 VAL 77 77 1 1 GLY 78 78 1 1 THR 79 79 1 1 GLN 80 80 1 1 GLU 81 81 1 1 CYS 82 82 1 1 ALA 83 83 1 1 ILE 84 84 1 1 VAL 85 85 1 1 GLU 86 86 1 1 PHE 87 87 1 1 GLU 88 88 1 1 GLU 89 89 1 1 VAL 90 90 1 1 GLU 91 91 1 1 ALA 92 92 1 1 ALA 93 93 1 1 ILE 94 94 1 1 LYS 95 95 1 1 ALA 96 96 1 1 HIS 97 97 1 1 GLU 98 98 1 1 PHE 99 99 1 1 MET 100 100 1 1 ILE 101 101 1 1 THR 102 102 1 1 GLU 103 103 1 1 SER 104 104 1 1 GLN 105 105 1 1 GLY 106 106 1 1 LYS 107 107 1 1 GLU 108 108 1 1 ASN 109 109 1 1 MET 110 110 1 1 LYS 111 111 1 1 ALA 112 112 1 1 VAL 113 113 1 1 LEU 114 114 1 1 ILE 115 115 1 1 GLY 116 116 1 1 MET 117 117 1 1 LYS 118 118 1 1 PRO 119 119 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 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 5 LEU QB . 181 . HB# 1 1 1 1 2 1 1 6 PRO QD . 182 . HD2 1 1 2 1 1 1 1 5 LEU HA . 181 . HA 1 1 2 1 2 1 1 6 PRO QD . 182 . HD2 1 1 3 1 1 1 1 5 LEU QD . 181 . HD1# 1 1 3 1 2 1 1 6 PRO QD . 182 . HD# 1 1 4 1 1 1 1 6 PRO QG . 182 . HG# 1 1 4 1 2 1 1 8 LYS QE . 184 . HE2 1 1 5 1 1 1 1 8 LYS HA . 184 . HA 1 1 5 1 2 1 1 90 VAL QG . 266 . HG1# 1 1 6 1 1 1 1 8 LYS QB . 184 . HB# 1 1 6 1 2 1 1 90 VAL QG . 266 . HG1# 1 1 7 1 1 1 1 8 LYS QD . 184 . HD# 1 1 7 1 2 1 1 90 VAL QG . 266 . HG1# 1 1 8 1 1 1 1 8 LYS QE . 184 . HE# 1 1 8 1 2 1 1 90 VAL QG . 266 . HG1# 1 1 9 1 1 1 1 8 LYS HA . 184 . HA 1 1 9 1 2 1 1 116 GLY QA . 292 . HA2 1 1 10 1 1 1 1 5 LEU QB . 181 . HB2 1 1 10 1 2 1 1 8 LYS QD . 184 . HD# 1 1 11 1 1 1 1 5 LEU QD . 181 . HD1# 1 1 11 1 2 1 1 8 LYS QD . 184 . HD# 1 1 12 1 1 1 1 5 LEU QB . 181 . HB2 1 1 12 1 2 1 1 8 LYS QB . 184 . HB# 1 1 13 1 1 1 1 9 MET ME . 185 . HE# 1 1 13 1 2 1 1 11 LEU QD . 187 . HD1# 1 1 14 1 1 1 1 9 MET ME . 185 . HE# 1 1 14 1 2 1 1 11 LEU QB . 187 . HB2 1 1 15 1 1 1 1 9 MET QB . 185 . HB# 1 1 15 1 2 1 1 86 GLU QG . 262 . HG2 1 1 16 1 1 1 1 9 MET ME . 185 . HE# 1 1 16 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 17 1 1 1 1 9 MET ME . 185 . HE# 1 1 17 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 18 1 1 1 1 9 MET ME . 185 . HE# 1 1 18 1 2 1 1 67 ILE MD . 243 . HD1# 1 1 19 1 1 1 1 10 LEU HA . 186 . HA 1 1 19 1 2 1 1 114 LEU HA . 290 . HA 1 1 20 1 1 1 1 10 LEU QD . 186 . HD# 1 1 20 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 21 1 1 1 1 10 LEU QB . 186 . HB# 1 1 21 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 22 1 1 1 1 10 LEU HG . 186 . HG 1 1 22 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 23 1 1 1 1 10 LEU QB . 186 . HB# 1 1 23 1 2 1 1 90 VAL QG . 266 . HG1# 1 1 24 1 1 1 1 10 LEU QD . 186 . HD# 1 1 24 1 2 1 1 90 VAL QG . 266 . HG1# 1 1 25 1 1 1 1 11 LEU HA . 187 . HA 1 1 25 1 2 1 1 84 ILE HA . 260 . HA 1 1 26 1 1 1 1 11 LEU HG . 187 . HG 1 1 26 1 2 1 1 13 TYR QD . 189 . HD1 1 1 27 1 1 1 1 11 LEU HG . 187 . HG 1 1 27 1 2 1 1 13 TYR QE . 189 . HE1 1 1 28 1 1 1 1 12 VAL HA . 188 . HA 1 1 28 1 2 1 1 112 ALA HA . 288 . HA 1 1 29 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 29 1 2 1 1 12 VAL QG . 188 . HG# 1 1 30 1 1 1 1 12 VAL QG . 188 . HG# 1 1 30 1 2 1 1 15 LEU QD . 191 . HD1# 1 1 31 1 1 1 1 13 TYR QD . 189 . HD# 1 1 31 1 2 1 1 74 TYR QE . 250 . HE1 1 1 32 1 1 1 1 13 TYR QE . 189 . HE# 1 1 32 1 2 1 1 74 TYR QE . 250 . HE1 1 1 33 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 33 1 2 1 1 13 TYR QD . 189 . HD# 1 1 34 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 34 1 2 1 1 13 TYR QE . 189 . HE# 1 1 35 1 1 1 1 13 TYR QD . 189 . HD# 1 1 35 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 36 1 1 1 1 13 TYR QE . 189 . HE# 1 1 36 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 37 1 1 1 1 13 TYR HA . 189 . HA 1 1 37 1 2 1 1 82 CYS HA . 258 . HA 1 1 38 1 1 1 1 13 TYR QE . 189 . HE# 1 1 38 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 39 1 1 1 1 13 TYR QD . 189 . HD# 1 1 39 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 40 1 1 1 1 14 ASP HA . 190 . HA 1 1 40 1 2 1 1 79 THR MG . 255 . HG2# 1 1 41 1 1 1 1 14 ASP QB . 190 . HB# 1 1 41 1 2 1 1 79 THR MG . 255 . HG2# 1 1 42 1 1 1 1 14 ASP QB . 190 . HB# 1 1 42 1 2 1 1 17 LEU QD . 193 . HD1# 1 1 43 1 1 1 1 14 ASP QB . 190 . HB# 1 1 43 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 44 1 1 1 1 15 LEU HA . 191 . HA 1 1 44 1 2 1 1 110 MET QB . 286 . HB2 1 1 45 1 1 1 1 15 LEU HA . 191 . HA 1 1 45 1 2 1 1 110 MET QG . 286 . HG2 1 1 46 1 1 1 1 15 LEU QD . 191 . HD# 1 1 46 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 47 1 1 1 1 15 LEU QB . 191 . HB# 1 1 47 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 48 1 1 1 1 15 LEU QD . 191 . HD# 1 1 48 1 2 1 1 37 VAL QG . 213 . HG1# 1 1 49 1 1 1 1 15 LEU HG . 191 . HG 1 1 49 1 2 1 1 41 LEU QD . 217 . HD1# 1 1 50 1 1 1 1 15 LEU HG . 191 . HG 1 1 50 1 2 1 1 37 VAL QG . 213 . HG1# 1 1 51 1 1 1 1 15 LEU QB . 191 . HB# 1 1 51 1 2 1 1 41 LEU QD . 217 . HD1# 1 1 52 1 1 1 1 15 LEU QB . 191 . HB# 1 1 52 1 2 1 1 37 VAL QG . 213 . HG1# 1 1 53 1 1 1 1 16 TYR QD . 192 . HD# 1 1 53 1 2 1 1 21 LEU QD . 197 . HD1# 1 1 54 1 1 1 1 16 TYR QE . 192 . HE# 1 1 54 1 2 1 1 21 LEU QD . 197 . HD1# 1 1 55 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 55 1 2 1 1 16 TYR QD . 192 . HD# 1 1 56 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 56 1 2 1 1 16 TYR QE . 192 . HE# 1 1 57 1 1 1 1 16 TYR HA . 192 . HA 1 1 57 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 58 1 1 1 1 16 TYR HA . 192 . HA 1 1 58 1 2 1 1 21 LEU QD . 197 . HD1# 1 1 59 1 1 1 1 16 TYR QE . 192 . HE# 1 1 59 1 2 1 1 17 LEU QD . 193 . HD1# 1 1 60 1 1 1 1 16 TYR QD . 192 . HD# 1 1 60 1 2 1 1 17 LEU QD . 193 . HD1# 1 1 61 1 1 1 1 16 TYR QE . 192 . HE# 1 1 61 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 62 1 1 1 1 16 TYR QD . 192 . HD# 1 1 62 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 63 1 1 1 1 17 LEU QD . 193 . HD# 1 1 63 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 64 1 1 1 1 18 SER QB . 194 . HB# 1 1 64 1 2 1 1 21 LEU QB . 197 . HB2 1 1 65 1 1 1 1 20 LYS HA . 196 . HA 1 1 65 1 2 1 1 24 LEU QD . 200 . HD1# 1 1 66 1 1 1 1 20 LYS HA . 196 . HA 1 1 66 1 2 1 1 24 LEU HG . 200 . HG 1 1 67 1 1 1 1 21 LEU QD . 197 . HD# 1 1 67 1 2 1 1 37 VAL QG . 213 . HG1# 1 1 68 1 1 1 1 21 LEU QD . 197 . HD# 1 1 68 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 69 1 1 1 1 21 LEU HA . 197 . HA 1 1 69 1 2 1 1 33 VAL QG . 209 . HG1# 1 1 70 1 1 1 1 21 LEU HA . 197 . HA 1 1 70 1 2 1 1 36 LYS QB . 212 . HB2 1 1 71 1 1 1 1 22 TRP HD1 . 198 . HD1 1 1 71 1 2 1 1 23 ALA MB . 199 . HB# 1 1 72 1 1 1 1 17 LEU HG . 193 . HG 1 1 72 1 2 1 1 22 TRP HD1 . 198 . HD1 1 1 73 1 1 1 1 17 LEU HA . 193 . HA 1 1 73 1 2 1 1 22 TRP HD1 . 198 . HD1 1 1 74 1 1 1 1 22 TRP HA . 198 . HA 1 1 74 1 2 1 1 23 ALA MB . 199 . HB# 1 1 75 1 1 1 1 22 TRP HE3 . 198 . HE3 1 1 75 1 2 1 1 23 ALA MB . 199 . HB# 1 1 76 1 1 1 1 22 TRP HZ3 . 198 . HZ3 1 1 76 1 2 1 1 23 ALA MB . 199 . HB# 1 1 77 1 1 1 1 22 TRP HE3 . 198 . HE3 1 1 77 1 2 1 1 23 ALA HA . 199 . HA 1 1 78 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 78 1 2 1 1 22 TRP HD1 . 198 . HD1 1 1 79 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 79 1 2 1 1 22 TRP HZ2 . 198 . HZ2 1 1 80 1 1 1 1 22 TRP QB . 198 . HB2 1 1 80 1 2 1 1 23 ALA HA . 199 . HA 1 1 81 1 1 1 1 24 LEU QD . 200 . HD1# 1 1 81 1 2 1 1 25 ALA MB . 201 . HB# 1 1 82 1 1 1 1 24 LEU QB . 200 . HB2 1 1 82 1 2 1 1 25 ALA MB . 201 . HB# 1 1 83 1 1 1 1 24 LEU HG . 200 . HG 1 1 83 1 2 1 1 25 ALA MB . 201 . HB# 1 1 84 1 1 1 1 33 VAL HA . 209 . HA 1 1 84 1 2 1 1 36 LYS QG . 212 . HG2 1 1 85 1 1 1 1 33 VAL HA . 209 . HA 1 1 85 1 2 1 1 36 LYS QB . 212 . HB2 1 1 86 1 1 1 1 33 VAL QG . 209 . HG# 1 1 86 1 2 1 1 37 VAL QG . 213 . HG1# 1 1 87 1 1 1 1 34 GLN QB . 210 . HB# 1 1 87 1 2 1 1 58 LYS QE . 234 . HE2 1 1 88 1 1 1 1 34 GLN HA . 210 . HA 1 1 88 1 2 1 1 37 VAL QG . 213 . HG1# 1 1 89 1 1 1 1 33 VAL QG . 209 . HG1# 1 1 89 1 2 1 1 36 LYS QB . 212 . HB# 1 1 90 1 1 1 1 21 LEU QD . 197 . HD1# 1 1 90 1 2 1 1 36 LYS QB . 212 . HB# 1 1 91 1 1 1 1 24 LEU QD . 200 . HD1# 1 1 91 1 2 1 1 36 LYS QE . 212 . HE# 1 1 92 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 92 1 2 1 1 37 VAL HB . 213 . HB 1 1 93 1 1 1 1 38 MET HA . 214 . HA 1 1 93 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 94 1 1 1 1 38 MET HA . 214 . HA 1 1 94 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 95 1 1 1 1 38 MET ME . 214 . HE# 1 1 95 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 96 1 1 1 1 38 MET ME . 214 . HE# 1 1 96 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 97 1 1 1 1 38 MET ME . 214 . HE# 1 1 97 1 2 1 1 56 ILE MG . 232 . HG2# 1 1 98 1 1 1 1 38 MET ME . 214 . HE# 1 1 98 1 2 1 1 56 ILE HB . 232 . HB 1 1 99 1 1 1 1 38 MET ME . 214 . HE# 1 1 99 1 2 1 1 54 VAL HB . 230 . HB 1 1 100 1 1 1 1 38 MET ME . 214 . HE# 1 1 100 1 2 1 1 55 ARG HA . 231 . HA 1 1 101 1 1 1 1 39 GLU QG . 215 . HG# 1 1 101 1 2 1 1 43 LYS QE . 219 . HE2 1 1 102 1 1 1 1 39 GLU QG . 215 . HG# 1 1 102 1 2 1 1 43 LYS QG . 219 . HG2 1 1 103 1 1 1 1 37 VAL QG . 213 . HG1# 1 1 103 1 2 1 1 41 LEU QD . 217 . HD# 1 1 104 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 104 1 2 1 1 41 LEU QD . 217 . HD# 1 1 105 1 1 1 1 42 LEU QD . 218 . HD# 1 1 105 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 106 1 1 1 1 44 LEU QD . 220 . HD# 1 1 106 1 2 1 1 99 PHE QE . 275 . HE1 1 1 107 1 1 1 1 44 LEU QD . 220 . HD# 1 1 107 1 2 1 1 99 PHE QD . 275 . HD1 1 1 108 1 1 1 1 41 LEU QD . 217 . HD1# 1 1 108 1 2 1 1 45 PHE QE . 221 . HE# 1 1 109 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 109 1 2 1 1 45 PHE HZ . 221 . HZ 1 1 110 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 110 1 2 1 1 45 PHE QE . 221 . HE# 1 1 111 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 111 1 2 1 1 45 PHE HZ . 221 . HZ 1 1 112 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 112 1 2 1 1 45 PHE QE . 221 . HE# 1 1 113 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 113 1 2 1 1 45 PHE QD . 221 . HD# 1 1 114 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 114 1 2 1 1 45 PHE HZ . 221 . HZ 1 1 115 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 115 1 2 1 1 45 PHE QE . 221 . HE# 1 1 116 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 116 1 2 1 1 45 PHE QD . 221 . HD# 1 1 117 1 1 1 1 45 PHE HZ . 221 . HZ 1 1 117 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 118 1 1 1 1 45 PHE QE . 221 . HE# 1 1 118 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 119 1 1 1 1 45 PHE HZ . 221 . HZ 1 1 119 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 120 1 1 1 1 45 PHE QE . 221 . HE# 1 1 120 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 121 1 1 1 1 45 PHE QD . 221 . HD# 1 1 121 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 122 1 1 1 1 48 PHE QE . 224 . HE# 1 1 122 1 2 1 1 99 PHE QD . 275 . HD1 1 1 123 1 1 1 1 48 PHE QD . 224 . HD# 1 1 123 1 2 1 1 99 PHE QE . 275 . HE1 1 1 124 1 1 1 1 45 PHE QE . 221 . HE1 1 1 124 1 2 1 1 48 PHE HZ . 224 . HZ 1 1 125 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 125 1 2 1 1 48 PHE QD . 224 . HD# 1 1 126 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 126 1 2 1 1 48 PHE QE . 224 . HE# 1 1 127 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 127 1 2 1 1 48 PHE HZ . 224 . HZ 1 1 128 1 1 1 1 50 VAL HB . 226 . HB 1 1 128 1 2 1 1 88 GLU QG . 264 . HG2 1 1 129 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 129 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 130 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 130 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 131 1 1 1 1 42 LEU QD . 218 . HD1# 1 1 131 1 2 1 1 51 ILE MD . 227 . HD1# 1 1 132 1 1 1 1 42 LEU QD . 218 . HD1# 1 1 132 1 2 1 1 51 ILE MG . 227 . HG2# 1 1 133 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 133 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 134 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 134 1 2 1 1 54 VAL QG . 230 . HG1# 1 1 135 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 135 1 2 1 1 87 PHE QD . 263 . HD1 1 1 136 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 136 1 2 1 1 87 PHE QE . 263 . HE1 1 1 137 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 137 1 2 1 1 87 PHE QD . 263 . HD1 1 1 138 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 138 1 2 1 1 87 PHE QE . 263 . HE1 1 1 139 1 1 1 1 51 ILE QG . 227 . HG1# 1 1 139 1 2 1 1 87 PHE QD . 263 . HD1 1 1 140 1 1 1 1 51 ILE QG . 227 . HG1# 1 1 140 1 2 1 1 87 PHE QE . 263 . HE1 1 1 141 1 1 1 1 51 ILE HA . 227 . HA 1 1 141 1 2 1 1 87 PHE HA . 263 . HA 1 1 142 1 1 1 1 51 ILE HA . 227 . HA 1 1 142 1 2 1 1 87 PHE QE . 263 . HE1 1 1 143 1 1 1 1 52 SER QB . 228 . HB# 1 1 143 1 2 1 1 86 GLU QG . 262 . HG2 1 1 144 1 1 1 1 53 SER QB . 229 . HB# 1 1 144 1 2 1 1 86 GLU QG . 262 . HG2 1 1 145 1 1 1 1 54 VAL HB . 230 . HB 1 1 145 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 146 1 1 1 1 54 VAL HB . 230 . HB 1 1 146 1 2 1 1 56 ILE MG . 232 . HG2# 1 1 147 1 1 1 1 51 ILE HB . 227 . HB 1 1 147 1 2 1 1 54 VAL HB . 230 . HB 1 1 148 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 148 1 2 1 1 54 VAL HB . 230 . HB 1 1 149 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 149 1 2 1 1 54 VAL HB . 230 . HB 1 1 150 1 1 1 1 54 VAL HB . 230 . HB 1 1 150 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 151 1 1 1 1 54 VAL QG . 230 . HG# 1 1 151 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 152 1 1 1 1 55 ARG QD . 231 . HD# 1 1 152 1 2 1 1 57 LEU QD . 233 . HD1# 1 1 153 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 153 1 2 1 1 56 ILE MG . 232 . HG2# 1 1 154 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 154 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 155 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 155 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 156 1 1 1 1 37 VAL QG . 213 . HG1# 1 1 156 1 2 1 1 56 ILE MG . 232 . HG2# 1 1 157 1 1 1 1 37 VAL QG . 213 . HG1# 1 1 157 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 158 1 1 1 1 38 MET QB . 214 . HB2 1 1 158 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 159 1 1 1 1 38 MET QG . 214 . HG2 1 1 159 1 2 1 1 56 ILE MD . 232 . HD1# 1 1 160 1 1 1 1 38 MET QB . 214 . HB2 1 1 160 1 2 1 1 56 ILE MG . 232 . HG2# 1 1 161 1 1 1 1 38 MET QG . 214 . HG2 1 1 161 1 2 1 1 56 ILE MG . 232 . HG2# 1 1 162 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 162 1 2 1 1 56 ILE HB . 232 . HB 1 1 163 1 1 1 1 56 ILE HA . 232 . HA 1 1 163 1 2 1 1 83 ALA HA . 259 . HA 1 1 164 1 1 1 1 56 ILE HA . 232 . HA 1 1 164 1 2 1 1 83 ALA MB . 259 . HB# 1 1 165 1 1 1 1 56 ILE MG . 232 . HG2# 1 1 165 1 2 1 1 58 LYS QD . 234 . HD2 1 1 166 1 1 1 1 56 ILE MD . 232 . HD1# 1 1 166 1 2 1 1 58 LYS QB . 234 . HB2 1 1 167 1 1 1 1 57 LEU HG . 233 . HG 1 1 167 1 2 1 1 82 CYS QB . 258 . HB2 1 1 168 1 1 1 1 57 LEU HG . 233 . HG 1 1 168 1 2 1 1 63 LEU QD . 239 . HD1# 1 1 169 1 1 1 1 57 LEU HA . 233 . HA 1 1 169 1 2 1 1 62 GLU QB . 238 . HB2 1 1 170 1 1 1 1 58 LYS HA . 234 . HA 1 1 170 1 2 1 1 63 LEU QD . 239 . HD1# 1 1 171 1 1 1 1 59 PRO HA . 235 . HA 1 1 171 1 2 1 1 63 LEU QD . 239 . HD1# 1 1 172 1 1 1 1 59 PRO QB . 235 . HB# 1 1 172 1 2 1 1 63 LEU QD . 239 . HD1# 1 1 173 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 173 1 2 1 1 61 ARG QB . 237 . HB# 1 1 174 1 1 1 1 57 LEU QB . 233 . HB2 1 1 174 1 2 1 1 61 ARG QB . 237 . HB# 1 1 175 1 1 1 1 62 GLU HA . 238 . HA 1 1 175 1 2 1 1 63 LEU QD . 239 . HD1# 1 1 176 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 176 1 2 1 1 62 GLU QB . 238 . HB# 1 1 177 1 1 1 1 57 LEU QB . 233 . HB2 1 1 177 1 2 1 1 62 GLU QB . 238 . HB# 1 1 178 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 178 1 2 1 1 63 LEU HA . 239 . HA 1 1 179 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 179 1 2 1 1 63 LEU HG . 239 . HG 1 1 180 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 180 1 2 1 1 63 LEU QD . 239 . HD# 1 1 181 1 1 1 1 59 PRO QB . 235 . HB2 1 1 181 1 2 1 1 63 LEU HG . 239 . HG 1 1 182 1 1 1 1 59 PRO HA . 235 . HA 1 1 182 1 2 1 1 63 LEU HG . 239 . HG 1 1 183 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 183 1 2 1 1 64 PRO QD . 240 . HD# 1 1 184 1 1 1 1 66 ASP HA . 242 . HA 1 1 184 1 2 1 1 70 ILE MD . 246 . HD1# 1 1 185 1 1 1 1 66 ASP HA . 242 . HA 1 1 185 1 2 1 1 70 ILE MG . 246 . HG2# 1 1 186 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 186 1 2 1 1 71 SER HA . 247 . HA 1 1 187 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 187 1 2 1 1 71 SER QB . 247 . HB2 1 1 188 1 1 1 1 67 ILE MD . 243 . HD1# 1 1 188 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 189 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 189 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 190 1 1 1 1 67 ILE MD . 243 . HD1# 1 1 190 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 191 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 191 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 192 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 192 1 2 1 1 67 ILE MD . 243 . HD1# 1 1 193 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 193 1 2 1 1 67 ILE MG . 243 . HG2# 1 1 194 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 194 1 2 1 1 82 CYS QB . 258 . HB2 1 1 195 1 1 1 1 67 ILE MD . 243 . HD1# 1 1 195 1 2 1 1 82 CYS QB . 258 . HB2 1 1 196 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 196 1 2 1 1 67 ILE MD . 243 . HD1# 1 1 197 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 197 1 2 1 1 67 ILE MG . 243 . HG2# 1 1 198 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 198 1 2 1 1 67 ILE HB . 243 . HB 1 1 199 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 199 1 2 1 1 68 ARG HA . 244 . HA 1 1 200 1 1 1 1 63 LEU QB . 239 . HB2 1 1 200 1 2 1 1 68 ARG HA . 244 . HA 1 1 201 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 201 1 2 1 1 68 ARG QB . 244 . HB# 1 1 202 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 202 1 2 1 1 68 ARG QD . 244 . HD# 1 1 203 1 1 1 1 70 ILE MG . 246 . HG2# 1 1 203 1 2 1 1 74 TYR QD . 250 . HD1 1 1 204 1 1 1 1 70 ILE MG . 246 . HG2# 1 1 204 1 2 1 1 74 TYR QE . 250 . HE1 1 1 205 1 1 1 1 70 ILE MD . 246 . HD1# 1 1 205 1 2 1 1 74 TYR QD . 250 . HD1 1 1 206 1 1 1 1 70 ILE MD . 246 . HD1# 1 1 206 1 2 1 1 74 TYR QE . 250 . HE1 1 1 207 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 207 1 2 1 1 70 ILE MD . 246 . HD1# 1 1 208 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 208 1 2 1 1 70 ILE MG . 246 . HG2# 1 1 209 1 1 1 1 70 ILE MD . 246 . HD1# 1 1 209 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 210 1 1 1 1 70 ILE MG . 246 . HG2# 1 1 210 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 211 1 1 1 1 70 ILE QG . 246 . HG# 1 1 211 1 1 1 1 70 ILE MG . 246 . HG# 1 1 211 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 212 1 1 1 1 70 ILE MD . 246 . HD1# 1 1 212 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 213 1 1 1 1 70 ILE MG . 246 . HG2# 1 1 213 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 214 1 1 1 1 70 ILE MD . 246 . HD1# 1 1 214 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 215 1 1 1 1 70 ILE MG . 246 . HG2# 1 1 215 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 216 1 1 1 1 71 SER HA . 247 . HA 1 1 216 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 217 1 1 1 1 71 SER HA . 247 . HA 1 1 217 1 2 1 1 74 TYR QE . 250 . HE1 1 1 218 1 1 1 1 71 SER HA . 247 . HA 1 1 218 1 2 1 1 74 TYR QD . 250 . HD1 1 1 219 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 219 1 2 1 1 72 SER QB . 248 . HB# 1 1 220 1 1 1 1 74 TYR QD . 250 . HD# 1 1 220 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 221 1 1 1 1 74 TYR QE . 250 . HE# 1 1 221 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 222 1 1 1 1 74 TYR QD . 250 . HD# 1 1 222 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 223 1 1 1 1 74 TYR QE . 250 . HE# 1 1 223 1 2 1 1 113 VAL QG . 289 . HG1# 1 1 224 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 224 1 2 1 1 74 TYR QD . 250 . HD# 1 1 225 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 225 1 2 1 1 74 TYR QE . 250 . HE# 1 1 226 1 1 1 1 77 VAL HA . 253 . HA 1 1 226 1 2 1 1 108 GLU HA . 284 . HA 1 1 227 1 1 1 1 77 VAL HA . 253 . HA 1 1 227 1 2 1 1 108 GLU QB . 284 . HB2 1 1 228 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 228 1 2 1 1 78 GLY QA . 254 . HA# 1 1 229 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 229 1 2 1 1 79 THR HA . 255 . HA 1 1 230 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 230 1 2 1 1 79 THR MG . 255 . HG2# 1 1 231 1 1 1 1 17 LEU QB . 193 . HB2 1 1 231 1 2 1 1 79 THR MG . 255 . HG2# 1 1 232 1 1 1 1 17 LEU HG . 193 . HG 1 1 232 1 2 1 1 79 THR MG . 255 . HG2# 1 1 233 1 1 1 1 79 THR MG . 255 . HG2# 1 1 233 1 2 1 1 80 GLN QG . 256 . HG2 1 1 234 1 1 1 1 78 GLY QA . 254 . HA2 1 1 234 1 2 1 1 79 THR MG . 255 . HG2# 1 1 235 1 1 1 1 78 GLY QA . 254 . HA2 1 1 235 1 2 1 1 79 THR HB . 255 . HB 1 1 236 1 1 1 1 78 GLY QA . 254 . HA2 1 1 236 1 2 1 1 79 THR HA . 255 . HA 1 1 237 1 1 1 1 77 VAL HB . 253 . HB 1 1 237 1 2 1 1 80 GLN HA . 256 . HA 1 1 238 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 238 1 2 1 1 80 GLN QG . 256 . HG# 1 1 239 1 1 1 1 58 LYS HA . 234 . HA 1 1 239 1 2 1 1 81 GLU HA . 257 . HA 1 1 240 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 240 1 2 1 1 81 GLU QB . 257 . HB# 1 1 241 1 1 1 1 15 LEU QB . 191 . HB2 1 1 241 1 2 1 1 81 GLU QB . 257 . HB# 1 1 242 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 242 1 2 1 1 81 GLU QG . 257 . HG# 1 1 243 1 1 1 1 58 LYS QD . 234 . HD2 1 1 243 1 2 1 1 81 GLU QG . 257 . HG# 1 1 244 1 1 1 1 58 LYS QE . 234 . HE2 1 1 244 1 2 1 1 81 GLU QB . 257 . HB# 1 1 245 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 245 1 2 1 1 82 CYS QB . 258 . HB# 1 1 246 1 1 1 1 56 ILE MD . 232 . HD1# 1 1 246 1 2 1 1 83 ALA HA . 259 . HA 1 1 247 1 1 1 1 56 ILE MD . 232 . HD1# 1 1 247 1 2 1 1 83 ALA MB . 259 . HB# 1 1 248 1 1 1 1 56 ILE MG . 232 . HG2# 1 1 248 1 2 1 1 83 ALA MB . 259 . HB# 1 1 249 1 1 1 1 56 ILE HB . 232 . HB 1 1 249 1 2 1 1 83 ALA MB . 259 . HB# 1 1 250 1 1 1 1 12 VAL HB . 188 . HB 1 1 250 1 2 1 1 83 ALA MB . 259 . HB# 1 1 251 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 251 1 2 1 1 83 ALA MB . 259 . HB# 1 1 252 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 252 1 2 1 1 83 ALA MB . 259 . HB# 1 1 253 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 253 1 2 1 1 83 ALA MB . 259 . HB# 1 1 254 1 1 1 1 9 MET ME . 185 . HE# 1 1 254 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 255 1 1 1 1 9 MET ME . 185 . HE# 1 1 255 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 256 1 1 1 1 55 ARG QB . 231 . HB2 1 1 256 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 257 1 1 1 1 55 ARG QB . 231 . HB2 1 1 257 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 258 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 258 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 259 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 259 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 260 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 260 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 261 1 1 1 1 11 LEU QB . 187 . HB2 1 1 261 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 262 1 1 1 1 11 LEU QB . 187 . HB2 1 1 262 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 263 1 1 1 1 55 ARG QG . 231 . HG2 1 1 263 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 264 1 1 1 1 55 ARG QD . 231 . HD2 1 1 264 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 265 1 1 1 1 55 ARG QG . 231 . HG2 1 1 265 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 266 1 1 1 1 55 ARG QD . 231 . HD2 1 1 266 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 267 1 1 1 1 55 ARG QB . 231 . HB2 1 1 267 1 2 1 1 84 ILE HB . 260 . HB 1 1 268 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 268 1 2 1 1 85 VAL HA . 261 . HA 1 1 269 1 1 1 1 54 VAL HA . 230 . HA 1 1 269 1 2 1 1 85 VAL HA . 261 . HA 1 1 270 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 270 1 2 1 1 85 VAL QG . 261 . HG# 1 1 271 1 1 1 1 85 VAL HB . 261 . HB 1 1 271 1 2 1 1 87 PHE QE . 263 . HE1 1 1 272 1 1 1 1 9 MET HA . 185 . HA 1 1 272 1 2 1 1 86 GLU HA . 262 . HA 1 1 273 1 1 1 1 9 MET QB . 185 . HB2 1 1 273 1 2 1 1 86 GLU HA . 262 . HA 1 1 274 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 274 1 2 1 1 87 PHE QE . 263 . HE# 1 1 275 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 275 1 2 1 1 87 PHE QD . 263 . HD# 1 1 276 1 1 1 1 85 VAL QG . 261 . HG1# 1 1 276 1 2 1 1 87 PHE QE . 263 . HE# 1 1 277 1 1 1 1 85 VAL QG . 261 . HG1# 1 1 277 1 2 1 1 87 PHE QD . 263 . HD# 1 1 278 1 1 1 1 5 LEU QD . 181 . HD1# 1 1 278 1 2 1 1 89 GLU QG . 265 . HG# 1 1 279 1 1 1 1 5 LEU QD . 181 . HD1# 1 1 279 1 2 1 1 89 GLU HA . 265 . HA 1 1 280 1 1 1 1 8 LYS QB . 184 . HB2 1 1 280 1 2 1 1 90 VAL HA . 266 . HA 1 1 281 1 1 1 1 8 LYS QB . 184 . HB2 1 1 281 1 2 1 1 90 VAL HB . 266 . HB 1 1 282 1 1 1 1 8 LYS QG . 184 . HG2 1 1 282 1 2 1 1 90 VAL HB . 266 . HB 1 1 283 1 1 1 1 8 LYS QE . 184 . HE2 1 1 283 1 2 1 1 90 VAL HB . 266 . HB 1 1 284 1 1 1 1 91 GLU HA . 267 . HA 1 1 284 1 2 1 1 94 ILE HB . 270 . HB 1 1 285 1 1 1 1 91 GLU HA . 267 . HA 1 1 285 1 2 1 1 94 ILE MD . 270 . HD1# 1 1 286 1 1 1 1 91 GLU HA . 267 . HA 1 1 286 1 2 1 1 94 ILE MG . 270 . HG2# 1 1 287 1 1 1 1 91 GLU QB . 267 . HB# 1 1 287 1 2 1 1 94 ILE MD . 270 . HD1# 1 1 288 1 1 1 1 91 GLU QB . 267 . HB# 1 1 288 1 2 1 1 94 ILE MG . 270 . HG2# 1 1 289 1 1 1 1 87 PHE QD . 263 . HD1 1 1 289 1 2 1 1 92 ALA MB . 268 . HB# 1 1 290 1 1 1 1 87 PHE QE . 263 . HE1 1 1 290 1 2 1 1 92 ALA MB . 268 . HB# 1 1 291 1 1 1 1 49 GLY QA . 225 . HA2 1 1 291 1 2 1 1 92 ALA MB . 268 . HB# 1 1 292 1 1 1 1 87 PHE QB . 263 . HB2 1 1 292 1 2 1 1 92 ALA MB . 268 . HB# 1 1 293 1 1 1 1 92 ALA HA . 268 . HA 1 1 293 1 2 1 1 95 LYS QB . 271 . HB2 1 1 294 1 1 1 1 92 ALA MB . 268 . HB# 1 1 294 1 2 1 1 96 ALA MB . 272 . HB# 1 1 295 1 1 1 1 49 GLY QA . 225 . HA2 1 1 295 1 2 1 1 92 ALA HA . 268 . HA 1 1 296 1 1 1 1 87 PHE QD . 263 . HD1 1 1 296 1 2 1 1 93 ALA MB . 269 . HB# 1 1 297 1 1 1 1 87 PHE QE . 263 . HE1 1 1 297 1 2 1 1 93 ALA MB . 269 . HB# 1 1 298 1 1 1 1 87 PHE QD . 263 . HD1 1 1 298 1 2 1 1 93 ALA HA . 269 . HA 1 1 299 1 1 1 1 93 ALA HA . 269 . HA 1 1 299 1 2 1 1 96 ALA MB . 272 . HB# 1 1 300 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 300 1 2 1 1 93 ALA MB . 269 . HB# 1 1 301 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 301 1 2 1 1 93 ALA HA . 269 . HA 1 1 302 1 1 1 1 93 ALA MB . 269 . HB# 1 1 302 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 303 1 1 1 1 93 ALA HA . 269 . HA 1 1 303 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 304 1 1 1 1 90 VAL QG . 266 . HG1# 1 1 304 1 2 1 1 93 ALA MB . 269 . HB# 1 1 305 1 1 1 1 94 ILE HA . 270 . HA 1 1 305 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 306 1 1 1 1 94 ILE HB . 270 . HB 1 1 306 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 307 1 1 1 1 94 ILE MG . 270 . HG2# 1 1 307 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 308 1 1 1 1 94 ILE MG . 270 . HG2# 1 1 308 1 2 1 1 98 GLU QG . 274 . HG2 1 1 309 1 1 1 1 91 GLU QB . 267 . HB2 1 1 309 1 2 1 1 95 LYS QB . 271 . HB# 1 1 310 1 1 1 1 48 PHE QB . 224 . HB2 1 1 310 1 2 1 1 96 ALA MB . 272 . HB# 1 1 311 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 311 1 2 1 1 96 ALA MB . 272 . HB# 1 1 312 1 1 1 1 48 PHE QE . 224 . HE1 1 1 312 1 2 1 1 96 ALA MB . 272 . HB# 1 1 313 1 1 1 1 48 PHE QD . 224 . HD1 1 1 313 1 2 1 1 96 ALA MB . 272 . HB# 1 1 314 1 1 1 1 48 PHE HZ . 224 . HZ 1 1 314 1 2 1 1 96 ALA MB . 272 . HB# 1 1 315 1 1 1 1 96 ALA MB . 272 . HB# 1 1 315 1 2 1 1 112 ALA MB . 288 . HB# 1 1 316 1 1 1 1 96 ALA MB . 272 . HB# 1 1 316 1 2 1 1 99 PHE QE . 275 . HE1 1 1 317 1 1 1 1 96 ALA MB . 272 . HB# 1 1 317 1 2 1 1 99 PHE QD . 275 . HD1 1 1 318 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 318 1 2 1 1 97 HIS HA . 273 . HA 1 1 319 1 1 1 1 97 HIS HA . 273 . HA 1 1 319 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 320 1 1 1 1 97 HIS QB . 273 . HB# 1 1 320 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 321 1 1 1 1 97 HIS HA . 273 . HA 1 1 321 1 2 1 1 112 ALA MB . 288 . HB# 1 1 322 1 1 1 1 44 LEU QD . 220 . HD1# 1 1 322 1 2 1 1 99 PHE HZ . 275 . HZ 1 1 323 1 1 1 1 45 PHE HZ . 221 . HZ 1 1 323 1 2 1 1 100 MET ME . 276 . HE# 1 1 324 1 1 1 1 45 PHE QE . 221 . HE1 1 1 324 1 2 1 1 100 MET ME . 276 . HE# 1 1 325 1 1 1 1 100 MET ME . 276 . HE# 1 1 325 1 2 1 1 110 MET ME . 286 . HE# 1 1 326 1 1 1 1 12 VAL HB . 188 . HB 1 1 326 1 2 1 1 100 MET ME . 276 . HE# 1 1 327 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 327 1 2 1 1 100 MET ME . 276 . HE# 1 1 328 1 1 1 1 100 MET ME . 276 . HE# 1 1 328 1 2 1 1 112 ALA MB . 288 . HB# 1 1 329 1 1 1 1 41 LEU QD . 217 . HD1# 1 1 329 1 2 1 1 100 MET ME . 276 . HE# 1 1 330 1 1 1 1 100 MET HA . 276 . HA 1 1 330 1 2 1 1 104 SER QB . 280 . HB2 1 1 331 1 1 1 1 100 MET ME . 276 . HE# 1 1 331 1 2 1 1 111 LYS QB . 287 . HB2 1 1 332 1 1 1 1 102 THR MG . 278 . HG2# 1 1 332 1 2 1 1 105 GLN QB . 281 . HB2 1 1 333 1 1 1 1 98 GLU QB . 274 . HB2 1 1 333 1 2 1 1 102 THR HB . 278 . HB 1 1 334 1 1 1 1 99 PHE QD . 275 . HD1 1 1 334 1 2 1 1 103 GLU QB . 279 . HB# 1 1 335 1 1 1 1 104 SER HA . 280 . HA 1 1 335 1 2 1 1 110 MET QB . 286 . HB2 1 1 336 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 336 1 2 1 1 108 GLU QB . 284 . HB# 1 1 337 1 1 1 1 77 VAL QG . 253 . HG1# 1 1 337 1 2 1 1 108 GLU HA . 284 . HA 1 1 338 1 1 1 1 14 ASP QB . 190 . HB2 1 1 338 1 2 1 1 109 ASN HA . 285 . HA 1 1 339 1 1 1 1 77 VAL QG . 253 . HG1# 1 1 339 1 2 1 1 109 ASN HA . 285 . HA 1 1 340 1 1 1 1 45 PHE HZ . 221 . HZ 1 1 340 1 2 1 1 110 MET ME . 286 . HE# 1 1 341 1 1 1 1 45 PHE QE . 221 . HE1 1 1 341 1 2 1 1 110 MET ME . 286 . HE# 1 1 342 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 342 1 2 1 1 110 MET QG . 286 . HG# 1 1 343 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 343 1 2 1 1 110 MET HA . 286 . HA 1 1 344 1 1 1 1 14 ASP QB . 190 . HB2 1 1 344 1 2 1 1 110 MET HA . 286 . HA 1 1 345 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 345 1 2 1 1 110 MET ME . 286 . HE# 1 1 346 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 346 1 2 1 1 110 MET QB . 286 . HB# 1 1 347 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 347 1 2 1 1 110 MET ME . 286 . HE# 1 1 348 1 1 1 1 37 VAL QG . 213 . HG1# 1 1 348 1 2 1 1 110 MET ME . 286 . HE# 1 1 349 1 1 1 1 41 LEU QD . 217 . HD1# 1 1 349 1 2 1 1 110 MET ME . 286 . HE# 1 1 350 1 1 1 1 15 LEU HG . 191 . HG 1 1 350 1 2 1 1 110 MET ME . 286 . HE# 1 1 351 1 1 1 1 83 ALA MB . 259 . HB# 1 1 351 1 2 1 1 110 MET ME . 286 . HE# 1 1 352 1 1 1 1 100 MET ME . 276 . HE# 1 1 352 1 2 1 1 111 LYS HA . 287 . HA 1 1 353 1 1 1 1 13 TYR QE . 189 . HE1 1 1 353 1 2 1 1 111 LYS QD . 287 . HD# 1 1 354 1 1 1 1 77 VAL QG . 253 . HG1# 1 1 354 1 2 1 1 111 LYS QD . 287 . HD# 1 1 355 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 355 1 2 1 1 112 ALA HA . 288 . HA 1 1 356 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 356 1 2 1 1 112 ALA MB . 288 . HB# 1 1 357 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 357 1 2 1 1 112 ALA MB . 288 . HB# 1 1 358 1 1 1 1 112 ALA MB . 288 . HB# 1 1 358 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 359 1 1 1 1 13 TYR QD . 189 . HD1 1 1 359 1 2 1 1 112 ALA MB . 288 . HB# 1 1 360 1 1 1 1 13 TYR QE . 189 . HE1 1 1 360 1 2 1 1 112 ALA MB . 288 . HB# 1 1 361 1 1 1 1 100 MET QB . 276 . HB2 1 1 361 1 2 1 1 112 ALA MB . 288 . HB# 1 1 362 1 1 1 1 100 MET ME . 276 . HE# 1 1 362 1 2 1 1 112 ALA HA . 288 . HA 1 1 363 1 1 1 1 110 MET ME . 286 . HE# 1 1 363 1 2 1 1 112 ALA MB . 288 . HB# 1 1 364 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 364 1 2 1 1 113 VAL HB . 289 . HB 1 1 365 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 365 1 2 1 1 113 VAL QG . 289 . HG# 1 1 366 1 1 1 1 90 VAL QG . 266 . HG1# 1 1 366 1 2 1 1 114 LEU QD . 290 . HD# 1 1 367 1 1 1 1 9 MET QG . 185 . HG2 1 1 367 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 368 1 1 1 1 9 MET QG . 185 . HG2 1 1 368 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 369 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 369 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 370 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 370 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 371 1 1 1 1 113 VAL QG . 289 . HG1# 1 1 371 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 372 1 1 1 1 113 VAL QG . 289 . HG1# 1 1 372 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 373 1 1 1 1 84 ILE MD . 260 . HD1# 1 1 373 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 374 1 1 1 1 84 ILE MD . 260 . HD1# 1 1 374 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 375 1 1 1 1 7 SER H . 183 . HN 1 1 375 1 2 1 1 8 LYS QB . 184 . HB2 1 1 376 1 1 1 1 7 SER H . 183 . HN 1 1 376 1 2 1 1 8 LYS QD . 184 . HD2 1 1 377 1 1 1 1 6 PRO HA . 182 . HA 1 1 377 1 2 1 1 7 SER H . 183 . HN 1 1 378 1 1 1 1 5 LEU QD . 181 . HD1# 1 1 378 1 2 1 1 8 LYS H . 184 . HN 1 1 379 1 1 1 1 7 SER H . 183 . HN 1 1 379 1 2 1 1 8 LYS H . 184 . HN 1 1 380 1 1 1 1 7 SER HA . 183 . HA 1 1 380 1 2 1 1 8 LYS H . 184 . HN 1 1 381 1 1 1 1 7 SER HB2 . 183 . HB2 1 1 381 1 2 1 1 8 LYS H . 184 . HN 1 1 382 1 1 1 1 7 SER HB3 . 183 . HB1 1 1 382 1 2 1 1 8 LYS H . 184 . HN 1 1 383 1 1 1 1 8 LYS H . 184 . HN 1 1 383 1 2 1 1 9 MET H . 185 . HN 1 1 384 1 1 1 1 8 LYS HA . 184 . HA 1 1 384 1 2 1 1 9 MET H . 185 . HN 1 1 385 1 1 1 1 7 SER HA . 183 . HA 1 1 385 1 2 1 1 9 MET H . 185 . HN 1 1 386 1 1 1 1 7 SER HB2 . 183 . HB2 1 1 386 1 2 1 1 9 MET H . 185 . HN 1 1 387 1 1 1 1 7 SER HB3 . 183 . HB1 1 1 387 1 2 1 1 9 MET H . 185 . HN 1 1 388 1 1 1 1 9 MET HA . 185 . HA 1 1 388 1 2 1 1 10 LEU H . 186 . HN 1 1 389 1 1 1 1 9 MET QB . 185 . HB2 1 1 389 1 2 1 1 10 LEU H . 186 . HN 1 1 390 1 1 1 1 9 MET QG . 185 . HG2 1 1 390 1 2 1 1 10 LEU H . 186 . HN 1 1 391 1 1 1 1 10 LEU HA . 186 . HA 1 1 391 1 2 1 1 11 LEU H . 187 . HN 1 1 392 1 1 1 1 10 LEU QB . 186 . HB2 1 1 392 1 2 1 1 11 LEU H . 187 . HN 1 1 393 1 1 1 1 11 LEU HA . 187 . HA 1 1 393 1 2 1 1 12 VAL H . 188 . HN 1 1 394 1 1 1 1 11 LEU QB . 187 . HB2 1 1 394 1 2 1 1 12 VAL H . 188 . HN 1 1 395 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 395 1 2 1 1 12 VAL H . 188 . HN 1 1 396 1 1 1 1 11 LEU HG . 187 . HG 1 1 396 1 2 1 1 12 VAL H . 188 . HN 1 1 397 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 397 1 2 1 1 13 TYR H . 189 . HN 1 1 398 1 1 1 1 12 VAL HA . 188 . HA 1 1 398 1 2 1 1 13 TYR H . 189 . HN 1 1 399 1 1 1 1 12 VAL HB . 188 . HB 1 1 399 1 2 1 1 13 TYR H . 189 . HN 1 1 400 1 1 1 1 13 TYR HA . 189 . HA 1 1 400 1 2 1 1 14 ASP H . 190 . HN 1 1 401 1 1 1 1 14 ASP HA . 190 . HA 1 1 401 1 2 1 1 15 LEU H . 191 . HN 1 1 402 1 1 1 1 14 ASP H . 190 . HN 1 1 402 1 2 1 1 15 LEU H . 191 . HN 1 1 403 1 1 1 1 15 LEU H . 191 . HN 1 1 403 1 2 1 1 16 TYR H . 192 . HN 1 1 404 1 1 1 1 15 LEU HA . 191 . HA 1 1 404 1 2 1 1 16 TYR H . 192 . HN 1 1 405 1 1 1 1 14 ASP HA . 190 . HA 1 1 405 1 2 1 1 16 TYR H . 192 . HN 1 1 406 1 1 1 1 15 LEU QB . 191 . HB2 1 1 406 1 2 1 1 16 TYR H . 192 . HN 1 1 407 1 1 1 1 15 LEU HG . 191 . HG 1 1 407 1 2 1 1 16 TYR H . 192 . HN 1 1 408 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 408 1 2 1 1 16 TYR H . 192 . HN 1 1 409 1 1 1 1 16 TYR H . 192 . HN 1 1 409 1 2 1 1 17 LEU H . 193 . HN 1 1 410 1 1 1 1 15 LEU H . 191 . HN 1 1 410 1 2 1 1 17 LEU H . 193 . HN 1 1 411 1 1 1 1 14 ASP HA . 190 . HA 1 1 411 1 2 1 1 17 LEU H . 193 . HN 1 1 412 1 1 1 1 16 TYR H . 192 . HN 1 1 412 1 2 1 1 18 SER H . 194 . HN 1 1 413 1 1 1 1 15 LEU HA . 191 . HA 1 1 413 1 2 1 1 18 SER H . 194 . HN 1 1 414 1 1 1 1 16 TYR HA . 192 . HA 1 1 414 1 2 1 1 18 SER H . 194 . HN 1 1 415 1 1 1 1 17 LEU H . 193 . HN 1 1 415 1 2 1 1 18 SER H . 194 . HN 1 1 416 1 1 1 1 17 LEU QB . 193 . HB2 1 1 416 1 2 1 1 18 SER H . 194 . HN 1 1 417 1 1 1 1 18 SER H . 194 . HN 1 1 417 1 2 1 1 21 LEU QD . 197 . HD1# 1 1 418 1 1 1 1 18 SER H . 194 . HN 1 1 418 1 2 1 1 21 LEU H . 197 . HN 1 1 419 1 1 1 1 18 SER QB . 194 . HB2 1 1 419 1 2 1 1 21 LEU H . 197 . HN 1 1 420 1 1 1 1 21 LEU H . 197 . HN 1 1 420 1 2 1 1 22 TRP H . 198 . HN 1 1 421 1 1 1 1 21 LEU HA . 197 . HA 1 1 421 1 2 1 1 22 TRP H . 198 . HN 1 1 422 1 1 1 1 21 LEU HG . 197 . HG 1 1 422 1 2 1 1 22 TRP H . 198 . HN 1 1 423 1 1 1 1 21 LEU QB . 197 . HB2 1 1 423 1 2 1 1 22 TRP H . 198 . HN 1 1 424 1 1 1 1 18 SER QB . 194 . HB2 1 1 424 1 2 1 1 22 TRP H . 198 . HN 1 1 425 1 1 1 1 21 LEU QD . 197 . HD1# 1 1 425 1 2 1 1 22 TRP H . 198 . HN 1 1 426 1 1 1 1 22 TRP H . 198 . HN 1 1 426 1 2 1 1 23 ALA H . 199 . HN 1 1 427 1 1 1 1 22 TRP HA . 198 . HA 1 1 427 1 2 1 1 23 ALA H . 199 . HN 1 1 428 1 1 1 1 21 LEU HA . 197 . HA 1 1 428 1 2 1 1 23 ALA H . 199 . HN 1 1 429 1 1 1 1 22 TRP QB . 198 . HB2 1 1 429 1 2 1 1 23 ALA H . 199 . HN 1 1 430 1 1 1 1 20 LYS HA . 196 . HA 1 1 430 1 2 1 1 24 LEU H . 200 . HN 1 1 431 1 1 1 1 23 ALA HA . 199 . HA 1 1 431 1 2 1 1 24 LEU H . 200 . HN 1 1 432 1 1 1 1 23 ALA H . 199 . HN 1 1 432 1 2 1 1 24 LEU H . 200 . HN 1 1 433 1 1 1 1 21 LEU HA . 197 . HA 1 1 433 1 2 1 1 24 LEU H . 200 . HN 1 1 434 1 1 1 1 23 ALA MB . 199 . HB# 1 1 434 1 2 1 1 24 LEU H . 200 . HN 1 1 435 1 1 1 1 24 LEU H . 200 . HN 1 1 435 1 2 1 1 25 ALA H . 201 . HN 1 1 436 1 1 1 1 24 LEU QB . 200 . HB2 1 1 436 1 2 1 1 25 ALA H . 201 . HN 1 1 437 1 1 1 1 24 LEU QD . 200 . HD1# 1 1 437 1 2 1 1 25 ALA H . 201 . HN 1 1 438 1 1 1 1 24 LEU QD . 200 . HD1# 1 1 438 1 2 1 1 26 THR H . 202 . HN 1 1 439 1 1 1 1 25 ALA MB . 201 . HB# 1 1 439 1 2 1 1 26 THR H . 202 . HN 1 1 440 1 1 1 1 33 VAL H . 209 . HN 1 1 440 1 2 1 1 34 GLN H . 210 . HN 1 1 441 1 1 1 1 33 VAL QG . 209 . HG1# 1 1 441 1 2 1 1 34 GLN H . 210 . HN 1 1 442 1 1 1 1 34 GLN H . 210 . HN 1 1 442 1 2 1 1 35 GLU H . 211 . HN 1 1 443 1 1 1 1 34 GLN HA . 210 . HA 1 1 443 1 2 1 1 35 GLU H . 211 . HN 1 1 444 1 1 1 1 34 GLN QB . 210 . HB2 1 1 444 1 2 1 1 35 GLU H . 211 . HN 1 1 445 1 1 1 1 33 VAL HA . 209 . HA 1 1 445 1 2 1 1 36 LYS H . 212 . HN 1 1 446 1 1 1 1 35 GLU H . 211 . HN 1 1 446 1 2 1 1 36 LYS H . 212 . HN 1 1 447 1 1 1 1 36 LYS H . 212 . HN 1 1 447 1 2 1 1 37 VAL H . 213 . HN 1 1 448 1 1 1 1 33 VAL HA . 209 . HA 1 1 448 1 2 1 1 37 VAL H . 213 . HN 1 1 449 1 1 1 1 34 GLN HA . 210 . HA 1 1 449 1 2 1 1 37 VAL H . 213 . HN 1 1 450 1 1 1 1 37 VAL H . 213 . HN 1 1 450 1 2 1 1 38 MET H . 214 . HN 1 1 451 1 1 1 1 34 GLN HG3 . 210 . HG1# 1 1 451 1 1 1 1 37 VAL MG2 . 213 . HG2# 1 1 451 1 2 1 1 38 MET H . 214 . HN 1 1 452 1 1 1 1 34 GLN HA . 210 . HA 1 1 452 1 2 1 1 38 MET H . 214 . HN 1 1 453 1 1 1 1 38 MET H . 214 . HN 1 1 453 1 2 1 1 39 GLU H . 215 . HN 1 1 454 1 1 1 1 39 GLU H . 215 . HN 1 1 454 1 2 1 1 40 HIS H . 216 . HN 1 1 455 1 1 1 1 37 VAL HA . 213 . HA 1 1 455 1 2 1 1 40 HIS H . 216 . HN 1 1 456 1 1 1 1 40 HIS H . 216 . HN 1 1 456 1 2 1 1 41 LEU H . 217 . HN 1 1 457 1 1 1 1 40 HIS HA . 216 . HA 1 1 457 1 2 1 1 41 LEU H . 217 . HN 1 1 458 1 1 1 1 37 VAL HA . 213 . HA 1 1 458 1 2 1 1 41 LEU H . 217 . HN 1 1 459 1 1 1 1 40 HIS QB . 216 . HB2 1 1 459 1 2 1 1 41 LEU H . 217 . HN 1 1 460 1 1 1 1 38 MET HA . 214 . HA 1 1 460 1 2 1 1 42 LEU H . 218 . HN 1 1 461 1 1 1 1 42 LEU H . 218 . HN 1 1 461 1 2 1 1 43 LYS H . 219 . HN 1 1 462 1 1 1 1 41 LEU QB . 217 . HB2 1 1 462 1 2 1 1 42 LEU H . 218 . HN 1 1 463 1 1 1 1 39 GLU HA . 215 . HA 1 1 463 1 2 1 1 43 LYS H . 219 . HN 1 1 464 1 1 1 1 43 LYS H . 219 . HN 1 1 464 1 2 1 1 44 LEU H . 220 . HN 1 1 465 1 1 1 1 40 HIS HA . 216 . HA 1 1 465 1 2 1 1 44 LEU H . 220 . HN 1 1 466 1 1 1 1 42 LEU HA . 218 . HA 1 1 466 1 2 1 1 46 GLY H . 222 . HN 1 1 467 1 1 1 1 43 LYS HA . 219 . HA 1 1 467 1 2 1 1 47 THR H . 223 . HN 1 1 468 1 1 1 1 46 GLY H . 222 . HN 1 1 468 1 2 1 1 47 THR H . 223 . HN 1 1 469 1 1 1 1 46 GLY QA . 222 . HA2 1 1 469 1 2 1 1 47 THR H . 223 . HN 1 1 470 1 1 1 1 47 THR H . 223 . HN 1 1 470 1 2 1 1 48 PHE H . 224 . HN 1 1 471 1 1 1 1 46 GLY H . 222 . HN 1 1 471 1 2 1 1 48 PHE H . 224 . HN 1 1 472 1 1 1 1 44 LEU HA . 220 . HA 1 1 472 1 2 1 1 48 PHE H . 224 . HN 1 1 473 1 1 1 1 48 PHE H . 224 . HN 1 1 473 1 2 1 1 49 GLY H . 225 . HN 1 1 474 1 1 1 1 48 PHE QB . 224 . HB2 1 1 474 1 2 1 1 49 GLY H . 225 . HN 1 1 475 1 1 1 1 48 PHE QD . 224 . HD1 1 1 475 1 2 1 1 49 GLY H . 225 . HN 1 1 476 1 1 1 1 48 PHE QE . 224 . HE1 1 1 476 1 2 1 1 49 GLY H . 225 . HN 1 1 477 1 1 1 1 49 GLY H . 225 . HN 1 1 477 1 2 1 1 50 VAL H . 226 . HN 1 1 478 1 1 1 1 49 GLY QA . 225 . HA2 1 1 478 1 2 1 1 50 VAL H . 226 . HN 1 1 479 1 1 1 1 50 VAL H . 226 . HN 1 1 479 1 2 1 1 51 ILE H . 227 . HN 1 1 480 1 1 1 1 50 VAL HA . 226 . HA 1 1 480 1 2 1 1 51 ILE H . 227 . HN 1 1 481 1 1 1 1 50 VAL HB . 226 . HB 1 1 481 1 2 1 1 51 ILE H . 227 . HN 1 1 482 1 1 1 1 50 VAL QG . 226 . HG1# 1 1 482 1 2 1 1 51 ILE H . 227 . HN 1 1 483 1 1 1 1 51 ILE HA . 227 . HA 1 1 483 1 2 1 1 52 SER H . 228 . HN 1 1 484 1 1 1 1 51 ILE HB . 227 . HB 1 1 484 1 2 1 1 52 SER H . 228 . HN 1 1 485 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 485 1 2 1 1 52 SER H . 228 . HN 1 1 486 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 486 1 2 1 1 52 SER H . 228 . HN 1 1 487 1 1 1 1 52 SER H . 228 . HN 1 1 487 1 2 1 1 53 SER H . 229 . HN 1 1 488 1 1 1 1 51 ILE HB . 227 . HB 1 1 488 1 2 1 1 53 SER H . 229 . HN 1 1 489 1 1 1 1 51 ILE MG . 227 . HG2# 1 1 489 1 2 1 1 53 SER H . 229 . HN 1 1 490 1 1 1 1 51 ILE MD . 227 . HD1# 1 1 490 1 2 1 1 53 SER H . 229 . HN 1 1 491 1 1 1 1 53 SER HA . 229 . HA 1 1 491 1 2 1 1 54 VAL H . 230 . HN 1 1 492 1 1 1 1 53 SER H . 229 . HN 1 1 492 1 2 1 1 54 VAL H . 230 . HN 1 1 493 1 1 1 1 53 SER QB . 229 . HB2 1 1 493 1 2 1 1 54 VAL H . 230 . HN 1 1 494 1 1 1 1 54 VAL HA . 230 . HA 1 1 494 1 2 1 1 55 ARG H . 231 . HN 1 1 495 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 495 1 2 1 1 55 ARG H . 231 . HN 1 1 496 1 1 1 1 55 ARG H . 231 . HN 1 1 496 1 2 1 1 56 ILE H . 232 . HN 1 1 497 1 1 1 1 55 ARG HA . 231 . HA 1 1 497 1 2 1 1 56 ILE H . 232 . HN 1 1 498 1 1 1 1 55 ARG QB . 231 . HB2 1 1 498 1 2 1 1 56 ILE H . 232 . HN 1 1 499 1 1 1 1 55 ARG QG . 231 . HG2 1 1 499 1 2 1 1 56 ILE H . 232 . HN 1 1 500 1 1 1 1 56 ILE HA . 232 . HA 1 1 500 1 2 1 1 57 LEU H . 233 . HN 1 1 501 1 1 1 1 57 LEU HA . 233 . HA 1 1 501 1 2 1 1 58 LYS H . 234 . HN 1 1 502 1 1 1 1 57 LEU H . 233 . HN 1 1 502 1 2 1 1 58 LYS H . 234 . HN 1 1 503 1 1 1 1 57 LEU HG . 233 . HG 1 1 503 1 2 1 1 58 LYS H . 234 . HN 1 1 504 1 1 1 1 57 LEU QB . 233 . HB2 1 1 504 1 2 1 1 58 LYS H . 234 . HN 1 1 505 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 505 1 2 1 1 58 LYS H . 234 . HN 1 1 506 1 1 1 1 58 LYS H . 234 . HN 1 1 506 1 2 1 1 61 ARG QG . 237 . HG2 1 1 507 1 1 1 1 58 LYS H . 234 . HN 1 1 507 1 2 1 1 61 ARG QD . 237 . HD2 1 1 508 1 1 1 1 58 LYS H . 234 . HN 1 1 508 1 2 1 1 61 ARG QB . 237 . HB2 1 1 509 1 1 1 1 60 GLY H . 236 . HN 1 1 509 1 2 1 1 61 ARG H . 237 . HN 1 1 510 1 1 1 1 60 GLY QA . 236 . HA2 1 1 510 1 2 1 1 61 ARG H . 237 . HN 1 1 511 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 511 1 2 1 1 61 ARG H . 237 . HN 1 1 512 1 1 1 1 61 ARG H . 237 . HN 1 1 512 1 2 1 1 63 LEU QD . 239 . HD1# 1 1 513 1 1 1 1 61 ARG H . 237 . HN 1 1 513 1 2 1 1 63 LEU HG . 239 . HG 1 1 514 1 1 1 1 61 ARG QD . 237 . HD2 1 1 514 1 2 1 1 62 GLU H . 238 . HN 1 1 515 1 1 1 1 61 ARG QB . 237 . HB2 1 1 515 1 2 1 1 62 GLU H . 238 . HN 1 1 516 1 1 1 1 61 ARG H . 237 . HN 1 1 516 1 2 1 1 63 LEU H . 239 . HN 1 1 517 1 1 1 1 62 GLU HA . 238 . HA 1 1 517 1 2 1 1 63 LEU H . 239 . HN 1 1 518 1 1 1 1 62 GLU QG . 238 . HG2 1 1 518 1 2 1 1 63 LEU H . 239 . HN 1 1 519 1 1 1 1 62 GLU QB . 238 . HB2 1 1 519 1 2 1 1 63 LEU H . 239 . HN 1 1 520 1 1 1 1 66 ASP H . 242 . HN 1 1 520 1 2 1 1 67 ILE H . 243 . HN 1 1 521 1 1 1 1 66 ASP QB . 242 . HB2 1 1 521 1 2 1 1 67 ILE H . 243 . HN 1 1 522 1 1 1 1 67 ILE H . 243 . HN 1 1 522 1 2 1 1 68 ARG QD . 244 . HD2 1 1 523 1 1 1 1 67 ILE H . 243 . HN 1 1 523 1 2 1 1 68 ARG HA . 244 . HA 1 1 524 1 1 1 1 67 ILE H . 243 . HN 1 1 524 1 2 1 1 68 ARG H . 244 . HN 1 1 525 1 1 1 1 67 ILE HA . 243 . HA 1 1 525 1 2 1 1 68 ARG H . 244 . HN 1 1 526 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 526 1 2 1 1 68 ARG H . 244 . HN 1 1 527 1 1 1 1 67 ILE MD . 243 . HD1# 1 1 527 1 2 1 1 68 ARG H . 244 . HN 1 1 528 1 1 1 1 67 ILE QG . 243 . HG12 1 1 528 1 2 1 1 68 ARG H . 244 . HN 1 1 529 1 1 1 1 66 ASP HA . 242 . HA 1 1 529 1 2 1 1 70 ILE H . 246 . HN 1 1 530 1 1 1 1 70 ILE H . 246 . HN 1 1 530 1 2 1 1 71 SER HA . 247 . HA 1 1 531 1 1 1 1 70 ILE H . 246 . HN 1 1 531 1 2 1 1 71 SER QB . 247 . HB2 1 1 532 1 1 1 1 67 ILE HB . 243 . HB 1 1 532 1 2 1 1 71 SER H . 247 . HN 1 1 533 1 1 1 1 70 ILE H . 246 . HN 1 1 533 1 2 1 1 71 SER H . 247 . HN 1 1 534 1 1 1 1 70 ILE HA . 246 . HA 1 1 534 1 2 1 1 71 SER H . 247 . HN 1 1 535 1 1 1 1 67 ILE HA . 243 . HA 1 1 535 1 2 1 1 71 SER H . 247 . HN 1 1 536 1 1 1 1 70 ILE HB . 246 . HB 1 1 536 1 2 1 1 71 SER H . 247 . HN 1 1 537 1 1 1 1 70 ILE QG . 246 . HG12 1 1 537 1 2 1 1 71 SER H . 247 . HN 1 1 538 1 1 1 1 67 ILE QG . 243 . HG12 1 1 538 1 2 1 1 71 SER H . 247 . HN 1 1 539 1 1 1 1 70 ILE MD . 246 . HD1# 1 1 539 1 2 1 1 71 SER H . 247 . HN 1 1 540 1 1 1 1 70 ILE MG . 246 . HG2# 1 1 540 1 2 1 1 71 SER H . 247 . HN 1 1 541 1 1 1 1 67 ILE MD . 243 . HD1# 1 1 541 1 2 1 1 71 SER H . 247 . HN 1 1 542 1 1 1 1 67 ILE MG . 243 . HG2# 1 1 542 1 2 1 1 71 SER H . 247 . HN 1 1 543 1 1 1 1 68 ARG QB . 244 . HB2 1 1 543 1 2 1 1 72 SER H . 248 . HN 1 1 544 1 1 1 1 68 ARG HA . 244 . HA 1 1 544 1 2 1 1 72 SER H . 248 . HN 1 1 545 1 1 1 1 72 SER H . 248 . HN 1 1 545 1 2 1 1 73 ARG H . 249 . HN 1 1 546 1 1 1 1 72 SER HA . 248 . HA 1 1 546 1 2 1 1 73 ARG H . 249 . HN 1 1 547 1 1 1 1 70 ILE HA . 246 . HA 1 1 547 1 2 1 1 73 ARG H . 249 . HN 1 1 548 1 1 1 1 72 SER QB . 248 . HB2 1 1 548 1 2 1 1 73 ARG H . 249 . HN 1 1 549 1 1 1 1 73 ARG QB . 249 . HB2 1 1 549 1 2 1 1 74 TYR H . 250 . HN 1 1 550 1 1 1 1 73 ARG QD . 249 . HD2 1 1 550 1 2 1 1 74 TYR H . 250 . HN 1 1 551 1 1 1 1 73 ARG H . 249 . HN 1 1 551 1 2 1 1 74 TYR H . 250 . HN 1 1 552 1 1 1 1 70 ILE HA . 246 . HA 1 1 552 1 2 1 1 74 TYR H . 250 . HN 1 1 553 1 1 1 1 71 SER HA . 247 . HA 1 1 553 1 2 1 1 74 TYR H . 250 . HN 1 1 554 1 1 1 1 76 GLN H . 252 . HN 1 1 554 1 2 1 1 77 VAL HB . 253 . HB 1 1 555 1 1 1 1 76 GLN H . 252 . HN 1 1 555 1 2 1 1 79 THR H . 255 . HN 1 1 556 1 1 1 1 74 TYR QE . 250 . HE1 1 1 556 1 2 1 1 76 GLN H . 252 . HN 1 1 557 1 1 1 1 74 TYR QD . 250 . HD1 1 1 557 1 2 1 1 76 GLN H . 252 . HN 1 1 558 1 1 1 1 76 GLN H . 252 . HN 1 1 558 1 2 1 1 77 VAL H . 253 . HN 1 1 559 1 1 1 1 77 VAL H . 253 . HN 1 1 559 1 2 1 1 78 GLY H . 254 . HN 1 1 560 1 1 1 1 76 GLN HA . 252 . HA 1 1 560 1 2 1 1 77 VAL H . 253 . HN 1 1 561 1 1 1 1 76 GLN QG . 252 . HG2 1 1 561 1 2 1 1 77 VAL H . 253 . HN 1 1 562 1 1 1 1 76 GLN QB . 252 . HB2 1 1 562 1 2 1 1 77 VAL H . 253 . HN 1 1 563 1 1 1 1 74 TYR QE . 250 . HE1 1 1 563 1 2 1 1 77 VAL H . 253 . HN 1 1 564 1 1 1 1 74 TYR QD . 250 . HD1 1 1 564 1 2 1 1 77 VAL H . 253 . HN 1 1 565 1 1 1 1 78 GLY H . 254 . HN 1 1 565 1 2 1 1 79 THR H . 255 . HN 1 1 566 1 1 1 1 77 VAL HB . 253 . HB 1 1 566 1 2 1 1 78 GLY H . 254 . HN 1 1 567 1 1 1 1 77 VAL QG . 253 . HG1# 1 1 567 1 2 1 1 78 GLY H . 254 . HN 1 1 568 1 1 1 1 77 VAL QG . 253 . HG1# 1 1 568 1 2 1 1 79 THR H . 255 . HN 1 1 569 1 1 1 1 77 VAL HB . 253 . HB 1 1 569 1 2 1 1 79 THR H . 255 . HN 1 1 570 1 1 1 1 77 VAL HA . 253 . HA 1 1 570 1 2 1 1 79 THR H . 255 . HN 1 1 571 1 1 1 1 78 GLY QA . 254 . HA2 1 1 571 1 2 1 1 79 THR H . 255 . HN 1 1 572 1 1 1 1 79 THR MG . 255 . HG2# 1 1 572 1 2 1 1 80 GLN H . 256 . HN 1 1 573 1 1 1 1 79 THR HA . 255 . HA 1 1 573 1 2 1 1 80 GLN H . 256 . HN 1 1 574 1 1 1 1 79 THR HB . 255 . HB 1 1 574 1 2 1 1 80 GLN H . 256 . HN 1 1 575 1 1 1 1 80 GLN HA . 256 . HA 1 1 575 1 2 1 1 81 GLU H . 257 . HN 1 1 576 1 1 1 1 81 GLU H . 257 . HN 1 1 576 1 2 1 1 82 CYS H . 258 . HN 1 1 577 1 1 1 1 81 GLU HA . 257 . HA 1 1 577 1 2 1 1 82 CYS H . 258 . HN 1 1 578 1 1 1 1 81 GLU QG . 257 . HG2 1 1 578 1 2 1 1 82 CYS H . 258 . HN 1 1 579 1 1 1 1 81 GLU QB . 257 . HB2 1 1 579 1 2 1 1 82 CYS H . 258 . HN 1 1 580 1 1 1 1 82 CYS HA . 258 . HA 1 1 580 1 2 1 1 83 ALA H . 259 . HN 1 1 581 1 1 1 1 82 CYS QB . 258 . HB2 1 1 581 1 2 1 1 83 ALA H . 259 . HN 1 1 582 1 1 1 1 83 ALA H . 259 . HN 1 1 582 1 2 1 1 84 ILE H . 260 . HN 1 1 583 1 1 1 1 83 ALA HA . 259 . HA 1 1 583 1 2 1 1 84 ILE H . 260 . HN 1 1 584 1 1 1 1 83 ALA MB . 259 . HB# 1 1 584 1 2 1 1 84 ILE H . 260 . HN 1 1 585 1 1 1 1 84 ILE HA . 260 . HA 1 1 585 1 2 1 1 85 VAL H . 261 . HN 1 1 586 1 1 1 1 85 VAL QG . 261 . HG1# 1 1 586 1 2 1 1 86 GLU H . 262 . HN 1 1 587 1 1 1 1 85 VAL HA . 261 . HA 1 1 587 1 2 1 1 86 GLU H . 262 . HN 1 1 588 1 1 1 1 86 GLU QG . 262 . HG2 1 1 588 1 2 1 1 87 PHE H . 263 . HN 1 1 589 1 1 1 1 86 GLU QB . 262 . HB2 1 1 589 1 2 1 1 87 PHE H . 263 . HN 1 1 590 1 1 1 1 86 GLU HA . 262 . HA 1 1 590 1 2 1 1 87 PHE H . 263 . HN 1 1 591 1 1 1 1 87 PHE QB . 263 . HB2 1 1 591 1 2 1 1 88 GLU H . 264 . HN 1 1 592 1 1 1 1 87 PHE HA . 263 . HA 1 1 592 1 2 1 1 88 GLU H . 264 . HN 1 1 593 1 1 1 1 87 PHE QB . 263 . HB2 1 1 593 1 2 1 1 89 GLU H . 265 . HN 1 1 594 1 1 1 1 88 GLU H . 264 . HN 1 1 594 1 2 1 1 89 GLU H . 265 . HN 1 1 595 1 1 1 1 88 GLU HA . 264 . HA 1 1 595 1 2 1 1 89 GLU H . 265 . HN 1 1 596 1 1 1 1 89 GLU H . 265 . HN 1 1 596 1 2 1 1 92 ALA H . 268 . HN 1 1 597 1 1 1 1 89 GLU H . 265 . HN 1 1 597 1 2 1 1 92 ALA MB . 268 . HB# 1 1 598 1 1 1 1 89 GLU HA . 265 . HA 1 1 598 1 2 1 1 90 VAL H . 266 . HN 1 1 599 1 1 1 1 89 GLU QG . 265 . HG2 1 1 599 1 2 1 1 90 VAL H . 266 . HN 1 1 600 1 1 1 1 89 GLU QB . 265 . HB2 1 1 600 1 2 1 1 90 VAL H . 266 . HN 1 1 601 1 1 1 1 90 VAL HB . 266 . HB 1 1 601 1 2 1 1 91 GLU H . 267 . HN 1 1 602 1 1 1 1 89 GLU HG2 . 265 . HG2# 1 1 602 1 1 1 1 90 VAL MG1 . 266 . HG1# 1 1 602 1 2 1 1 91 GLU H . 267 . HN 1 1 603 1 1 1 1 91 GLU H . 267 . HN 1 1 603 1 2 1 1 92 ALA H . 268 . HN 1 1 604 1 1 1 1 91 GLU QG . 267 . HG2 1 1 604 1 2 1 1 92 ALA H . 268 . HN 1 1 605 1 1 1 1 91 GLU QB . 267 . HB2 1 1 605 1 2 1 1 92 ALA H . 268 . HN 1 1 606 1 1 1 1 92 ALA H . 268 . HN 1 1 606 1 2 1 1 93 ALA H . 269 . HN 1 1 607 1 1 1 1 91 GLU H . 267 . HN 1 1 607 1 2 1 1 93 ALA H . 269 . HN 1 1 608 1 1 1 1 92 ALA HA . 268 . HA 1 1 608 1 2 1 1 93 ALA H . 269 . HN 1 1 609 1 1 1 1 90 VAL HA . 266 . HA 1 1 609 1 2 1 1 93 ALA H . 269 . HN 1 1 610 1 1 1 1 93 ALA H . 269 . HN 1 1 610 1 2 1 1 94 ILE H . 270 . HN 1 1 611 1 1 1 1 93 ALA HA . 269 . HA 1 1 611 1 2 1 1 94 ILE H . 270 . HN 1 1 612 1 1 1 1 93 ALA MB . 269 . HB# 1 1 612 1 2 1 1 94 ILE H . 270 . HN 1 1 613 1 1 1 1 92 ALA H . 268 . HN 1 1 613 1 2 1 1 94 ILE H . 270 . HN 1 1 614 1 1 1 1 94 ILE H . 270 . HN 1 1 614 1 2 1 1 95 LYS H . 271 . HN 1 1 615 1 1 1 1 93 ALA H . 269 . HN 1 1 615 1 2 1 1 95 LYS H . 271 . HN 1 1 616 1 1 1 1 94 ILE HA . 270 . HA 1 1 616 1 2 1 1 95 LYS H . 271 . HN 1 1 617 1 1 1 1 91 GLU HA . 267 . HA 1 1 617 1 2 1 1 95 LYS H . 271 . HN 1 1 618 1 1 1 1 94 ILE QG . 270 . HG12 1 1 618 1 2 1 1 95 LYS H . 271 . HN 1 1 619 1 1 1 1 94 ILE HB . 270 . HB 1 1 619 1 2 1 1 95 LYS H . 271 . HN 1 1 620 1 1 1 1 94 ILE MG . 270 . HG2# 1 1 620 1 2 1 1 95 LYS H . 271 . HN 1 1 621 1 1 1 1 94 ILE MD . 270 . HD1# 1 1 621 1 2 1 1 95 LYS H . 271 . HN 1 1 622 1 1 1 1 95 LYS H . 271 . HN 1 1 622 1 2 1 1 96 ALA H . 272 . HN 1 1 623 1 1 1 1 95 LYS HA . 271 . HA 1 1 623 1 2 1 1 96 ALA H . 272 . HN 1 1 624 1 1 1 1 92 ALA HA . 268 . HA 1 1 624 1 2 1 1 96 ALA H . 272 . HN 1 1 625 1 1 1 1 95 LYS QB . 271 . HB2 1 1 625 1 2 1 1 96 ALA H . 272 . HN 1 1 626 1 1 1 1 95 LYS QG . 271 . HG2 1 1 626 1 2 1 1 96 ALA H . 272 . HN 1 1 627 1 1 1 1 95 LYS QD . 271 . HD2 1 1 627 1 2 1 1 96 ALA H . 272 . HN 1 1 628 1 1 1 1 95 LYS QE . 271 . HE2 1 1 628 1 2 1 1 96 ALA H . 272 . HN 1 1 629 1 1 1 1 96 ALA H . 272 . HN 1 1 629 1 2 1 1 97 HIS H . 273 . HN 1 1 630 1 1 1 1 96 ALA MB . 272 . HB# 1 1 630 1 2 1 1 97 HIS H . 273 . HN 1 1 631 1 1 1 1 96 ALA HA . 272 . HA 1 1 631 1 2 1 1 97 HIS H . 273 . HN 1 1 632 1 1 1 1 93 ALA HA . 269 . HA 1 1 632 1 2 1 1 97 HIS H . 273 . HN 1 1 633 1 1 1 1 97 HIS H . 273 . HN 1 1 633 1 2 1 1 98 GLU H . 274 . HN 1 1 634 1 1 1 1 97 HIS HA . 273 . HA 1 1 634 1 2 1 1 98 GLU H . 274 . HN 1 1 635 1 1 1 1 94 ILE HA . 270 . HA 1 1 635 1 2 1 1 98 GLU H . 274 . HN 1 1 636 1 1 1 1 97 HIS QB . 273 . HB2 1 1 636 1 2 1 1 98 GLU H . 274 . HN 1 1 637 1 1 1 1 98 GLU H . 274 . HN 1 1 637 1 2 1 1 101 ILE MG . 277 . HG2# 1 1 638 1 1 1 1 98 GLU H . 274 . HN 1 1 638 1 2 1 1 101 ILE MD . 277 . HD1# 1 1 639 1 1 1 1 98 GLU H . 274 . HN 1 1 639 1 2 1 1 99 PHE H . 275 . HN 1 1 640 1 1 1 1 98 GLU HA . 274 . HA 1 1 640 1 2 1 1 99 PHE H . 275 . HN 1 1 641 1 1 1 1 95 LYS HA . 271 . HA 1 1 641 1 2 1 1 99 PHE H . 275 . HN 1 1 642 1 1 1 1 98 GLU QB . 274 . HB2 1 1 642 1 2 1 1 99 PHE H . 275 . HN 1 1 643 1 1 1 1 98 GLU QG . 274 . HG2 1 1 643 1 2 1 1 99 PHE H . 275 . HN 1 1 644 1 1 1 1 99 PHE HA . 275 . HA 1 1 644 1 2 1 1 100 MET H . 276 . HN 1 1 645 1 1 1 1 96 ALA HA . 272 . HA 1 1 645 1 2 1 1 100 MET H . 276 . HN 1 1 646 1 1 1 1 99 PHE QB . 275 . HB2 1 1 646 1 2 1 1 100 MET H . 276 . HN 1 1 647 1 1 1 1 99 PHE QD . 275 . HD1 1 1 647 1 2 1 1 100 MET H . 276 . HN 1 1 648 1 1 1 1 99 PHE QE . 275 . HE1 1 1 648 1 2 1 1 100 MET H . 276 . HN 1 1 649 1 1 1 1 100 MET H . 276 . HN 1 1 649 1 2 1 1 101 ILE H . 277 . HN 1 1 650 1 1 1 1 100 MET HA . 276 . HA 1 1 650 1 2 1 1 101 ILE H . 277 . HN 1 1 651 1 1 1 1 97 HIS HA . 273 . HA 1 1 651 1 2 1 1 101 ILE H . 277 . HN 1 1 652 1 1 1 1 100 MET QB . 276 . HB2 1 1 652 1 2 1 1 101 ILE H . 277 . HN 1 1 653 1 1 1 1 101 ILE H . 277 . HN 1 1 653 1 2 1 1 102 THR H . 278 . HN 1 1 654 1 1 1 1 101 ILE HA . 277 . HA 1 1 654 1 2 1 1 102 THR H . 278 . HN 1 1 655 1 1 1 1 98 GLU HA . 274 . HA 1 1 655 1 2 1 1 102 THR H . 278 . HN 1 1 656 1 1 1 1 101 ILE QG . 277 . HG12 1 1 656 1 2 1 1 102 THR H . 278 . HN 1 1 657 1 1 1 1 101 ILE HB . 277 . HB 1 1 657 1 2 1 1 102 THR H . 278 . HN 1 1 658 1 1 1 1 101 ILE MG . 277 . HG2# 1 1 658 1 2 1 1 102 THR H . 278 . HN 1 1 659 1 1 1 1 101 ILE MD . 277 . HD1# 1 1 659 1 2 1 1 102 THR H . 278 . HN 1 1 660 1 1 1 1 102 THR H . 278 . HN 1 1 660 1 2 1 1 103 GLU H . 279 . HN 1 1 661 1 1 1 1 102 THR HA . 278 . HA 1 1 661 1 2 1 1 103 GLU H . 279 . HN 1 1 662 1 1 1 1 99 PHE HA . 275 . HA 1 1 662 1 2 1 1 103 GLU H . 279 . HN 1 1 663 1 1 1 1 102 THR MG . 278 . HG2# 1 1 663 1 2 1 1 103 GLU H . 279 . HN 1 1 664 1 1 1 1 103 GLU H . 279 . HN 1 1 664 1 2 1 1 104 SER H . 280 . HN 1 1 665 1 1 1 1 101 ILE HA . 277 . HA 1 1 665 1 2 1 1 104 SER H . 280 . HN 1 1 666 1 1 1 1 103 GLU QB . 279 . HB2 1 1 666 1 2 1 1 104 SER H . 280 . HN 1 1 667 1 1 1 1 103 GLU QG . 279 . HG2 1 1 667 1 2 1 1 104 SER H . 280 . HN 1 1 668 1 1 1 1 103 GLU H . 279 . HN 1 1 668 1 2 1 1 105 GLN H . 281 . HN 1 1 669 1 1 1 1 105 GLN HA . 281 . HA 1 1 669 1 2 1 1 106 GLY H . 282 . HN 1 1 670 1 1 1 1 105 GLN HA . 281 . HA 1 1 670 1 2 1 1 107 LYS H . 283 . HN 1 1 671 1 1 1 1 107 LYS H . 283 . HN 1 1 671 1 2 1 1 108 GLU H . 284 . HN 1 1 672 1 1 1 1 106 GLY QA . 282 . HA2 1 1 672 1 2 1 1 107 LYS H . 283 . HN 1 1 673 1 1 1 1 108 GLU H . 284 . HN 1 1 673 1 2 1 1 109 ASN H . 285 . HN 1 1 674 1 1 1 1 108 GLU HA . 284 . HA 1 1 674 1 2 1 1 109 ASN H . 285 . HN 1 1 675 1 1 1 1 109 ASN H . 285 . HN 1 1 675 1 2 1 1 110 MET H . 286 . HN 1 1 676 1 1 1 1 109 ASN HA . 285 . HA 1 1 676 1 2 1 1 110 MET H . 286 . HN 1 1 677 1 1 1 1 109 ASN QB . 285 . HB2 1 1 677 1 2 1 1 110 MET H . 286 . HN 1 1 678 1 1 1 1 110 MET H . 286 . HN 1 1 678 1 2 1 1 111 LYS H . 287 . HN 1 1 679 1 1 1 1 110 MET HA . 286 . HA 1 1 679 1 2 1 1 111 LYS H . 287 . HN 1 1 680 1 1 1 1 110 MET ME . 286 . HE# 1 1 680 1 2 1 1 111 LYS H . 287 . HN 1 1 681 1 1 1 1 110 MET QB . 286 . HB2 1 1 681 1 2 1 1 111 LYS H . 287 . HN 1 1 682 1 1 1 1 110 MET QG . 286 . HG2 1 1 682 1 2 1 1 111 LYS H . 287 . HN 1 1 683 1 1 1 1 111 LYS H . 287 . HN 1 1 683 1 2 1 1 112 ALA H . 288 . HN 1 1 684 1 1 1 1 111 LYS HA . 287 . HA 1 1 684 1 2 1 1 112 ALA H . 288 . HN 1 1 685 1 1 1 1 111 LYS QB . 287 . HB2 1 1 685 1 2 1 1 112 ALA H . 288 . HN 1 1 686 1 1 1 1 111 LYS QG . 287 . HG2 1 1 686 1 2 1 1 112 ALA H . 288 . HN 1 1 687 1 1 1 1 111 LYS QD . 287 . HD2 1 1 687 1 2 1 1 112 ALA H . 288 . HN 1 1 688 1 1 1 1 112 ALA HA . 288 . HA 1 1 688 1 2 1 1 113 VAL H . 289 . HN 1 1 689 1 1 1 1 112 ALA MB . 288 . HB# 1 1 689 1 2 1 1 113 VAL H . 289 . HN 1 1 690 1 1 1 1 113 VAL HA . 289 . HA 1 1 690 1 2 1 1 114 LEU H . 290 . HN 1 1 691 1 1 1 1 113 VAL QG . 289 . HG1# 1 1 691 1 2 1 1 114 LEU H . 290 . HN 1 1 692 1 1 1 1 114 LEU HA . 290 . HA 1 1 692 1 2 1 1 115 ILE H . 291 . HN 1 1 693 1 1 1 1 115 ILE MG . 291 . HG2# 1 1 693 1 2 1 1 116 GLY H . 292 . HN 1 1 694 1 1 1 1 115 ILE MD . 291 . HD1# 1 1 694 1 2 1 1 116 GLY H . 292 . HN 1 1 695 1 1 1 1 9 MET H . 185 . HN 1 1 695 1 2 1 1 116 GLY QA . 292 . HA2 1 1 696 1 1 1 1 9 MET H . 185 . HN 1 1 696 1 2 1 1 115 ILE MG . 291 . HG2# 1 1 697 1 1 1 1 9 MET H . 185 . HN 1 1 697 1 2 1 1 115 ILE MD . 291 . HD1# 1 1 698 1 1 1 1 10 LEU H . 186 . HN 1 1 698 1 2 1 1 86 GLU HA . 262 . HA 1 1 699 1 1 1 1 10 LEU H . 186 . HN 1 1 699 1 2 1 1 85 VAL QG . 261 . HG1# 1 1 700 1 1 1 1 10 LEU H . 186 . HN 1 1 700 1 2 1 1 86 GLU QG . 262 . HG2 1 1 701 1 1 1 1 11 LEU H . 187 . HN 1 1 701 1 2 1 1 113 VAL H . 289 . HN 1 1 702 1 1 1 1 11 LEU H . 187 . HN 1 1 702 1 2 1 1 115 ILE H . 291 . HN 1 1 703 1 1 1 1 11 LEU H . 187 . HN 1 1 703 1 2 1 1 114 LEU HA . 290 . HA 1 1 704 1 1 1 1 11 LEU H . 187 . HN 1 1 704 1 2 1 1 112 ALA HA . 288 . HA 1 1 705 1 1 1 1 12 VAL H . 188 . HN 1 1 705 1 2 1 1 83 ALA H . 259 . HN 1 1 706 1 1 1 1 12 VAL H . 188 . HN 1 1 706 1 2 1 1 85 VAL H . 261 . HN 1 1 707 1 1 1 1 12 VAL H . 188 . HN 1 1 707 1 2 1 1 84 ILE HA . 260 . HA 1 1 708 1 1 1 1 13 TYR H . 189 . HN 1 1 708 1 2 1 1 111 LYS H . 287 . HN 1 1 709 1 1 1 1 13 TYR H . 189 . HN 1 1 709 1 2 1 1 112 ALA HA . 288 . HA 1 1 710 1 1 1 1 13 TYR H . 189 . HN 1 1 710 1 2 1 1 110 MET HA . 286 . HA 1 1 711 1 1 1 1 13 TYR H . 189 . HN 1 1 711 1 2 1 1 111 LYS QG . 287 . HG2 1 1 712 1 1 1 1 14 ASP H . 190 . HN 1 1 712 1 2 1 1 77 VAL QG . 253 . HG1# 1 1 713 1 1 1 1 15 LEU H . 191 . HN 1 1 713 1 2 1 1 111 LYS H . 287 . HN 1 1 714 1 1 1 1 16 TYR H . 192 . HN 1 1 714 1 2 1 1 79 THR MG . 255 . HG2# 1 1 715 1 1 1 1 17 LEU H . 193 . HN 1 1 715 1 2 1 1 79 THR MG . 255 . HG2# 1 1 716 1 1 1 1 22 TRP HE1 . 198 . HE1 1 1 716 1 2 1 1 23 ALA HA . 199 . HA 1 1 717 1 1 1 1 17 LEU HA . 193 . HA 1 1 717 1 2 1 1 22 TRP HE1 . 198 . HE1 1 1 718 1 1 1 1 17 LEU HG . 193 . HG 1 1 718 1 2 1 1 22 TRP HE1 . 198 . HE1 1 1 719 1 1 1 1 17 LEU QD . 193 . HD1# 1 1 719 1 2 1 1 22 TRP HE1 . 198 . HE1 1 1 720 1 1 1 1 17 LEU QB . 193 . HB2 1 1 720 1 2 1 1 22 TRP HE1 . 198 . HE1 1 1 721 1 1 1 1 49 GLY H . 225 . HN 1 1 721 1 2 1 1 92 ALA MB . 268 . HB# 1 1 722 1 1 1 1 52 SER H . 228 . HN 1 1 722 1 2 1 1 87 PHE HA . 263 . HA 1 1 723 1 1 1 1 52 SER H . 228 . HN 1 1 723 1 2 1 1 87 PHE QB . 263 . HB2 1 1 724 1 1 1 1 53 SER H . 229 . HN 1 1 724 1 2 1 1 86 GLU H . 262 . HN 1 1 725 1 1 1 1 53 SER H . 229 . HN 1 1 725 1 2 1 1 85 VAL HA . 261 . HA 1 1 726 1 1 1 1 53 SER H . 229 . HN 1 1 726 1 2 1 1 86 GLU QB . 262 . HB2 1 1 727 1 1 1 1 38 MET ME . 214 . HE# 1 1 727 1 2 1 1 54 VAL H . 230 . HN 1 1 728 1 1 1 1 55 ARG H . 231 . HN 1 1 728 1 2 1 1 84 ILE H . 260 . HN 1 1 729 1 1 1 1 55 ARG H . 231 . HN 1 1 729 1 2 1 1 86 GLU H . 262 . HN 1 1 730 1 1 1 1 55 ARG H . 231 . HN 1 1 730 1 2 1 1 85 VAL HA . 261 . HA 1 1 731 1 1 1 1 55 ARG H . 231 . HN 1 1 731 1 2 1 1 83 ALA HA . 259 . HA 1 1 732 1 1 1 1 55 ARG H . 231 . HN 1 1 732 1 2 1 1 84 ILE MG . 260 . HG2# 1 1 733 1 1 1 1 55 ARG H . 231 . HN 1 1 733 1 2 1 1 84 ILE MD . 260 . HD1# 1 1 734 1 1 1 1 38 MET ME . 214 . HE# 1 1 734 1 2 1 1 56 ILE H . 232 . HN 1 1 735 1 1 1 1 57 LEU H . 233 . HN 1 1 735 1 2 1 1 83 ALA HA . 259 . HA 1 1 736 1 1 1 1 57 LEU H . 233 . HN 1 1 736 1 2 1 1 82 CYS H . 258 . HN 1 1 737 1 1 1 1 57 LEU H . 233 . HN 1 1 737 1 2 1 1 84 ILE H . 260 . HN 1 1 738 1 1 1 1 57 LEU H . 233 . HN 1 1 738 1 2 1 1 82 CYS QB . 258 . HB2 1 1 739 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 739 1 2 1 1 68 ARG H . 244 . HN 1 1 740 1 1 1 1 14 ASP HA . 190 . HA 1 1 740 1 2 1 1 81 GLU H . 257 . HN 1 1 741 1 1 1 1 13 TYR HA . 189 . HA 1 1 741 1 2 1 1 81 GLU H . 257 . HN 1 1 742 1 1 1 1 58 LYS QB . 234 . HB2 1 1 742 1 2 1 1 82 CYS H . 258 . HN 1 1 743 1 1 1 1 58 LYS QE . 234 . HE2 1 1 743 1 2 1 1 82 CYS H . 258 . HN 1 1 744 1 1 1 1 57 LEU QD . 233 . HD1# 1 1 744 1 2 1 1 82 CYS H . 258 . HN 1 1 745 1 1 1 1 63 LEU QD . 239 . HD1# 1 1 745 1 2 1 1 82 CYS H . 258 . HN 1 1 746 1 1 1 1 57 LEU QB . 233 . HB2 1 1 746 1 2 1 1 82 CYS H . 258 . HN 1 1 747 1 1 1 1 57 LEU HG . 233 . HG 1 1 747 1 2 1 1 82 CYS H . 258 . HN 1 1 748 1 1 1 1 58 LYS HA . 234 . HA 1 1 748 1 2 1 1 82 CYS H . 258 . HN 1 1 749 1 1 1 1 13 TYR HA . 189 . HA 1 1 749 1 2 1 1 83 ALA H . 259 . HN 1 1 750 1 1 1 1 56 ILE HA . 232 . HA 1 1 750 1 2 1 1 84 ILE H . 260 . HN 1 1 751 1 1 1 1 55 ARG QB . 231 . HB2 1 1 751 1 2 1 1 84 ILE H . 260 . HN 1 1 752 1 1 1 1 10 LEU H . 186 . HN 1 1 752 1 2 1 1 85 VAL H . 261 . HN 1 1 753 1 1 1 1 11 LEU HA . 187 . HA 1 1 753 1 2 1 1 85 VAL H . 261 . HN 1 1 754 1 1 1 1 54 VAL HA . 230 . HA 1 1 754 1 2 1 1 86 GLU H . 262 . HN 1 1 755 1 1 1 1 52 SER H . 228 . HN 1 1 755 1 2 1 1 86 GLU H . 262 . HN 1 1 756 1 1 1 1 54 VAL QG . 230 . HG1# 1 1 756 1 2 1 1 86 GLU H . 262 . HN 1 1 757 1 1 1 1 53 SER QB . 229 . HB2 1 1 757 1 2 1 1 86 GLU H . 262 . HN 1 1 758 1 1 1 1 51 ILE HA . 227 . HA 1 1 758 1 2 1 1 88 GLU H . 264 . HN 1 1 759 1 1 1 1 50 VAL HB . 226 . HB 1 1 759 1 2 1 1 88 GLU H . 264 . HN 1 1 760 1 1 1 1 5 LEU QD . 181 . HD1# 1 1 760 1 2 1 1 90 VAL H . 266 . HN 1 1 761 1 1 1 1 8 LYS QB . 184 . HB2 1 1 761 1 2 1 1 90 VAL H . 266 . HN 1 1 762 1 1 1 1 8 LYS QE . 184 . HE2 1 1 762 1 2 1 1 90 VAL H . 266 . HN 1 1 763 1 1 1 1 8 LYS QD . 184 . HD2 1 1 763 1 2 1 1 90 VAL H . 266 . HN 1 1 764 1 1 1 1 8 LYS QG . 184 . HG2 1 1 764 1 2 1 1 90 VAL H . 266 . HN 1 1 765 1 1 1 1 87 PHE QD . 263 . HD1 1 1 765 1 2 1 1 93 ALA H . 269 . HN 1 1 766 1 1 1 1 87 PHE QE . 263 . HE1 1 1 766 1 2 1 1 93 ALA H . 269 . HN 1 1 767 1 1 1 1 87 PHE QB . 263 . HB2 1 1 767 1 2 1 1 93 ALA H . 269 . HN 1 1 768 1 1 1 1 94 ILE H . 270 . HN 1 1 768 1 2 1 1 114 LEU QD . 290 . HD1# 1 1 769 1 1 1 1 10 LEU QD . 186 . HD1# 1 1 769 1 2 1 1 96 ALA H . 272 . HN 1 1 770 1 1 1 1 104 SER HA . 280 . HA 1 1 770 1 2 1 1 109 ASN H . 285 . HN 1 1 771 1 1 1 1 14 ASP QB . 190 . HB2 1 1 771 1 2 1 1 110 MET H . 286 . HN 1 1 772 1 1 1 1 15 LEU HA . 191 . HA 1 1 772 1 2 1 1 110 MET H . 286 . HN 1 1 773 1 1 1 1 15 LEU QB . 191 . HB2 1 1 773 1 2 1 1 110 MET H . 286 . HN 1 1 774 1 1 1 1 15 LEU QD . 191 . HD1# 1 1 774 1 2 1 1 110 MET H . 286 . HN 1 1 775 1 1 1 1 12 VAL HA . 188 . HA 1 1 775 1 2 1 1 111 LYS H . 287 . HN 1 1 776 1 1 1 1 100 MET ME . 276 . HE# 1 1 776 1 2 1 1 111 LYS H . 287 . HN 1 1 777 1 1 1 1 14 ASP QB . 190 . HB2 1 1 777 1 2 1 1 111 LYS H . 287 . HN 1 1 778 1 1 1 1 13 TYR QD . 189 . HD1 1 1 778 1 2 1 1 111 LYS H . 287 . HN 1 1 779 1 1 1 1 101 ILE HA . 277 . HA 1 1 779 1 2 1 1 112 ALA H . 288 . HN 1 1 780 1 1 1 1 101 ILE HB . 277 . HB 1 1 780 1 2 1 1 112 ALA H . 288 . HN 1 1 781 1 1 1 1 101 ILE MG . 277 . HG2# 1 1 781 1 2 1 1 112 ALA H . 288 . HN 1 1 782 1 1 1 1 101 ILE MD . 277 . HD1# 1 1 782 1 2 1 1 112 ALA H . 288 . HN 1 1 783 1 1 1 1 100 MET QB . 276 . HB2 1 1 783 1 2 1 1 112 ALA H . 288 . HN 1 1 784 1 1 1 1 12 VAL HA . 188 . HA 1 1 784 1 2 1 1 113 VAL H . 289 . HN 1 1 785 1 1 1 1 11 LEU HG . 187 . HG 1 1 785 1 2 1 1 113 VAL H . 289 . HN 1 1 786 1 1 1 1 11 LEU QD . 187 . HD1# 1 1 786 1 2 1 1 113 VAL H . 289 . HN 1 1 787 1 1 1 1 12 VAL QG . 188 . HG1# 1 1 787 1 2 1 1 113 VAL H . 289 . HN 1 1 788 1 1 1 1 10 LEU HA . 186 . HA 1 1 788 1 2 1 1 115 ILE H . 291 . HN 1 1 789 1 1 1 1 10 LEU HG . 186 . HG 1 1 789 1 2 1 1 115 ILE H . 291 . HN 1 1 790 1 1 1 1 9 MET H . 185 . HN 1 1 790 1 2 1 1 115 ILE H . 291 . HN 1 1 791 1 1 1 1 9 MET QB . 185 . HB2 1 1 791 1 2 1 1 115 ILE H . 291 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.2 1.8 4.0 1 1 2 1 . . . . . 2.5 1.8 3.0 1 1 3 1 . . . . . 3.2 1.8 4.0 1 1 4 1 . . . . . 3.2 1.8 4.0 1 1 5 1 . . . . . 3.2 1.8 5.0 1 1 6 1 . . . . . 3.2 1.8 5.0 1 1 7 1 . . . . . 3.2 1.8 5.0 1 1 8 1 . . . . . 3.2 1.8 5.0 1 1 9 1 . . . . . 3.2 1.8 4.0 1 1 10 1 . . . . . 3.2 1.8 4.0 1 1 11 1 . . . . . 3.2 1.8 5.0 1 1 12 1 . . . . . 3.2 1.8 4.0 1 1 13 1 . . . . . 3.2 1.8 5.0 1 1 14 1 . . . . . 3.2 1.8 5.0 1 1 15 1 . . . . . 3.2 1.8 5.0 1 1 16 1 . . . . . 3.2 1.8 4.0 1 1 17 1 . . . . . 3.2 1.8 4.0 1 1 18 1 . . . . . 3.2 1.8 5.0 1 1 19 1 . . . . . 3.2 1.8 4.0 1 1 20 1 . . . . . 3.2 1.8 5.0 1 1 21 1 . . . . . 3.2 1.8 5.0 1 1 22 1 . . . . . 3.2 1.8 4.0 1 1 23 1 . . . . . 3.2 1.8 5.0 1 1 24 1 . . . . . 3.2 1.8 5.0 1 1 25 1 . . . . . 2.5 1.8 3.0 1 1 26 1 . . . . . 3.2 1.8 5.0 1 1 27 1 . . . . . 3.2 1.8 5.0 1 1 28 1 . . . . . 3.2 1.8 4.0 1 1 29 1 . . . . . 3.2 1.8 5.0 1 1 30 1 . . . . . 3.2 1.8 5.0 1 1 31 1 . . . . . 3.2 1.8 4.0 1 1 32 1 . . . . . 3.2 1.8 4.0 1 1 33 1 . . . . . 3.2 1.8 5.0 1 1 34 1 . . . . . 3.2 1.8 5.0 1 1 35 1 . . . . . 3.2 1.8 5.0 1 1 36 1 . . . . . 3.2 1.8 5.0 1 1 37 1 . . . . . 3.2 1.8 4.0 1 1 38 1 . . . . . 3.2 1.8 4.0 1 1 39 1 . . . . . 3.2 1.8 4.0 1 1 40 1 . . . . . 3.2 1.8 4.0 1 1 41 1 . . . . . 2.5 1.8 3.0 1 1 42 1 . . . . . 3.2 1.8 5.0 1 1 43 1 . . . . . 2.5 1.8 3.0 1 1 44 1 . . . . . 3.2 1.8 5.0 1 1 45 1 . . . . . 3.2 1.8 5.0 1 1 46 1 . . . . . 3.2 1.8 5.0 1 1 47 1 . . . . . 3.2 1.8 5.0 1 1 48 1 . . . . . 2.5 1.8 3.0 1 1 49 1 . . . . . 3.2 1.8 5.0 1 1 50 1 . . . . . 3.2 1.8 5.0 1 1 51 1 . . . . . 3.2 1.8 5.0 1 1 52 1 . . . . . 3.2 1.8 4.0 1 1 53 1 . . . . . 3.2 1.8 4.0 1 1 54 1 . . . . . 3.2 1.8 4.0 1 1 55 1 . . . . . 3.2 1.8 5.0 1 1 56 1 . . . . . 3.2 1.8 5.0 1 1 57 1 . . . . . 3.2 1.8 4.0 1 1 58 1 . . . . . 3.2 1.8 4.0 1 1 59 1 . . . . . 3.2 1.8 4.0 1 1 60 1 . . . . . 3.2 1.8 4.0 1 1 61 1 . . . . . 3.2 1.8 4.0 1 1 62 1 . . . . . 3.2 1.8 4.0 1 1 63 1 . . . . . 3.2 1.8 4.0 1 1 64 1 . . . . . 2.5 1.8 3.0 1 1 65 1 . . . . . 3.2 1.8 5.0 1 1 66 1 . . . . . 3.2 1.8 5.0 1 1 67 1 . . . . . 3.2 1.8 5.0 1 1 68 1 . . . . . 2.5 1.8 3.0 1 1 69 1 . . . . . 3.2 1.8 5.0 1 1 70 1 . . . . . 3.2 1.8 5.0 1 1 71 1 . . . . . 3.2 1.8 5.0 1 1 72 1 . . . . . 3.2 1.8 5.0 1 1 73 1 . . . . . 3.2 1.8 5.0 1 1 74 1 . . . . . 3.2 1.8 5.0 1 1 75 1 . . . . . 3.2 1.8 5.0 1 1 76 1 . . . . . 3.2 1.8 5.0 1 1 77 1 . . . . . 3.2 1.8 5.0 1 1 78 1 . . . . . 3.2 1.8 5.0 1 1 79 1 . . . . . 3.2 1.8 5.0 1 1 80 1 . . . . . 3.2 1.8 5.0 1 1 81 1 . . . . . 3.2 1.8 5.0 1 1 82 1 . . . . . 3.2 1.8 5.0 1 1 83 1 . . . . . 3.2 1.8 5.0 1 1 84 1 . . . . . 3.2 1.8 5.0 1 1 85 1 . . . . . 3.2 1.8 5.0 1 1 86 1 . . . . . 3.2 1.8 5.0 1 1 87 1 . . . . . 3.2 1.8 5.0 1 1 88 1 . . . . . 3.2 1.8 5.0 1 1 89 1 . . . . . 3.2 1.8 5.0 1 1 90 1 . . . . . 3.2 1.8 5.0 1 1 91 1 . . . . . 3.2 1.8 5.0 1 1 92 1 . . . . . 3.2 1.8 5.0 1 1 93 1 . . . . . 3.2 1.8 4.0 1 1 94 1 . . . . . 3.2 1.8 5.0 1 1 95 1 . . . . . 3.2 1.8 4.0 1 1 96 1 . . . . . 3.2 1.8 5.0 1 1 97 1 . . . . . 3.2 1.8 5.0 1 1 98 1 . . . . . 3.2 1.8 5.0 1 1 99 1 . . . . . 3.2 1.8 5.0 1 1 100 1 . . . . . 3.2 1.8 4.0 1 1 101 1 . . . . . 3.2 1.8 5.0 1 1 102 1 . . . . . 3.2 1.8 5.0 1 1 103 1 . . . . . 3.2 1.8 4.0 1 1 104 1 . . . . . 3.2 1.8 5.0 1 1 105 1 . . . . . 3.2 1.8 5.0 1 1 106 1 . . . . . 3.2 1.8 5.0 1 1 107 1 . . . . . 3.2 1.8 5.0 1 1 108 1 . . . . . 3.2 1.8 4.0 1 1 109 1 . . . . . 3.2 1.8 4.0 1 1 110 1 . . . . . 3.2 1.8 5.0 1 1 111 1 . . . . . 3.2 1.8 5.0 1 1 112 1 . . . . . 3.2 1.8 5.0 1 1 113 1 . . . . . 3.2 1.8 5.0 1 1 114 1 . . . . . 3.2 1.8 5.0 1 1 115 1 . . . . . 3.2 1.8 5.0 1 1 116 1 . . . . . 3.2 1.8 4.0 1 1 117 1 . . . . . 3.2 1.8 5.0 1 1 118 1 . . . . . 3.2 1.8 5.0 1 1 119 1 . . . . . 3.2 1.8 5.0 1 1 120 1 . . . . . 3.2 1.8 4.0 1 1 121 1 . . . . . 3.2 1.8 5.0 1 1 122 1 . . . . . 3.2 1.8 5.0 1 1 123 1 . . . . . 3.2 1.8 5.0 1 1 124 1 . . . . . 3.2 1.8 5.0 1 1 125 1 . . . . . 3.2 1.8 5.0 1 1 126 1 . . . . . 3.2 1.8 5.0 1 1 127 1 . . . . . 3.2 1.8 5.0 1 1 128 1 . . . . . 3.2 1.8 5.0 1 1 129 1 . . . . . 3.2 1.8 4.0 1 1 130 1 . . . . . 2.5 1.8 3.0 1 1 131 1 . . . . . 3.2 1.8 5.0 1 1 132 1 . . . . . 3.2 1.8 5.0 1 1 133 1 . . . . . 3.2 1.8 4.0 1 1 134 1 . . . . . 3.2 1.8 4.0 1 1 135 1 . . . . . 3.2 1.8 4.0 1 1 136 1 . . . . . 3.2 1.8 4.0 1 1 137 1 . . . . . 3.2 1.8 4.0 1 1 138 1 . . . . . 3.2 1.8 4.0 1 1 139 1 . . . . . 3.2 1.8 5.0 1 1 140 1 . . . . . 3.2 1.8 5.0 1 1 141 1 . . . . . 2.5 1.8 3.0 1 1 142 1 . . . . . 3.2 1.8 5.0 1 1 143 1 . . . . . 3.2 1.8 5.0 1 1 144 1 . . . . . 3.2 1.8 4.0 1 1 145 1 . . . . . 3.2 1.8 5.0 1 1 146 1 . . . . . 3.2 1.8 5.0 1 1 147 1 . . . . . 3.2 1.8 5.0 1 1 148 1 . . . . . 3.2 1.8 5.0 1 1 149 1 . . . . . 3.2 1.8 5.0 1 1 150 1 . . . . . 3.2 1.8 5.0 1 1 151 1 . . . . . 3.2 1.8 4.0 1 1 152 1 . . . . . 3.2 1.8 5.0 1 1 153 1 . . . . . 3.2 1.8 5.0 1 1 154 1 . . . . . 3.2 1.8 5.0 1 1 155 1 . . . . . 3.2 1.8 5.0 1 1 156 1 . . . . . 3.2 1.8 5.0 1 1 157 1 . . . . . 3.2 1.8 4.0 1 1 158 1 . . . . . 3.2 1.8 5.0 1 1 159 1 . . . . . 3.2 1.8 5.0 1 1 160 1 . . . . . 3.2 1.8 5.0 1 1 161 1 . . . . . 3.2 1.8 5.0 1 1 162 1 . . . . . 3.2 1.8 5.0 1 1 163 1 . . . . . 2.5 1.8 3.0 1 1 164 1 . . . . . 3.2 1.8 5.0 1 1 165 1 . . . . . 3.2 1.8 5.0 1 1 166 1 . . . . . 3.2 1.8 5.0 1 1 167 1 . . . . . 3.2 1.8 5.0 1 1 168 1 . . . . . 3.2 1.8 4.0 1 1 169 1 . . . . . 3.2 1.8 4.0 1 1 170 1 . . . . . 3.2 1.8 5.0 1 1 171 1 . . . . . 3.2 1.8 4.0 1 1 172 1 . . . . . 3.2 1.8 5.0 1 1 173 1 . . . . . 3.2 1.8 5.0 1 1 174 1 . . . . . 3.2 1.8 5.0 1 1 175 1 . . . . . 3.2 1.8 5.0 1 1 176 1 . . . . . 3.2 1.8 5.0 1 1 177 1 . . . . . 3.2 1.8 5.0 1 1 178 1 . . . . . 3.2 1.8 4.0 1 1 179 1 . . . . . 3.2 1.8 4.0 1 1 180 1 . . . . . 2.5 1.8 3.0 1 1 181 1 . . . . . 3.2 1.8 5.0 1 1 182 1 . . . . . 3.2 1.8 5.0 1 1 183 1 . . . . . 3.2 1.8 4.0 1 1 184 1 . . . . . 3.2 1.8 5.0 1 1 185 1 . . . . . 3.2 1.8 5.0 1 1 186 1 . . . . . 3.2 1.8 5.0 1 1 187 1 . . . . . 2.5 1.8 3.0 1 1 188 1 . . . . . 2.5 1.8 3.0 1 1 189 1 . . . . . 3.2 1.8 4.0 1 1 190 1 . . . . . 3.2 1.8 4.0 1 1 191 1 . . . . . 3.2 1.8 4.0 1 1 192 1 . . . . . 3.2 1.8 4.0 1 1 193 1 . . . . . 3.2 1.8 4.0 1 1 194 1 . . . . . 3.2 1.8 4.0 1 1 195 1 . . . . . 3.2 1.8 5.0 1 1 196 1 . . . . . 2.5 1.8 3.0 1 1 197 1 . . . . . 3.2 1.8 4.0 1 1 198 1 . . . . . 3.2 1.8 4.0 1 1 199 1 . . . . . 3.2 1.8 4.0 1 1 200 1 . . . . . 3.2 1.8 4.0 1 1 201 1 . . . . . 3.2 1.8 5.0 1 1 202 1 . . . . . 3.2 1.8 5.0 1 1 203 1 . . . . . 3.2 1.8 4.0 1 1 204 1 . . . . . 3.2 1.8 4.0 1 1 205 1 . . . . . 3.2 1.8 4.0 1 1 206 1 . . . . . 3.2 1.8 4.0 1 1 207 1 . . . . . 3.2 1.8 4.0 1 1 208 1 . . . . . 3.2 1.8 4.0 1 1 209 1 . . . . . 3.2 1.8 4.0 1 1 210 1 . . . . . 3.2 1.8 4.0 1 1 211 1 . . . . . 3.2 1.8 5.0 1 1 212 1 . . . . . 3.2 1.8 4.0 1 1 213 1 . . . . . 3.2 1.8 4.0 1 1 214 1 . . . . . 3.2 1.8 4.0 1 1 215 1 . . . . . 3.2 1.8 4.0 1 1 216 1 . . . . . 3.2 1.8 5.0 1 1 217 1 . . . . . 3.2 1.8 5.0 1 1 218 1 . . . . . 3.2 1.8 5.0 1 1 219 1 . . . . . 3.2 1.8 5.0 1 1 220 1 . . . . . 3.2 1.8 4.0 1 1 221 1 . . . . . 3.2 1.8 4.0 1 1 222 1 . . . . . 3.2 1.8 5.0 1 1 223 1 . . . . . 3.2 1.8 5.0 1 1 224 1 . . . . . 3.2 1.8 5.0 1 1 225 1 . . . . . 3.2 1.8 4.0 1 1 226 1 . . . . . 3.2 1.8 5.0 1 1 227 1 . . . . . 3.2 1.8 5.0 1 1 228 1 . . . . . 3.2 1.8 5.0 1 1 229 1 . . . . . 3.2 1.8 4.0 1 1 230 1 . . . . . 3.2 1.8 4.0 1 1 231 1 . . . . . 3.2 1.8 4.0 1 1 232 1 . . . . . 3.2 1.8 5.0 1 1 233 1 . . . . . 3.2 1.8 5.0 1 1 234 1 . . . . . 3.2 1.8 5.0 1 1 235 1 . . . . . 3.2 1.8 5.0 1 1 236 1 . . . . . 3.2 1.8 5.0 1 1 237 1 . . . . . 3.2 1.8 5.0 1 1 238 1 . . . . . 3.2 1.8 5.0 1 1 239 1 . . . . . 2.5 1.8 3.0 1 1 240 1 . . . . . 3.2 1.8 4.0 1 1 241 1 . . . . . 3.2 1.8 5.0 1 1 242 1 . . . . . 3.2 1.8 5.0 1 1 243 1 . . . . . 3.2 1.8 5.0 1 1 244 1 . . . . . 3.2 1.8 5.0 1 1 245 1 . . . . . 2.5 1.8 3.0 1 1 246 1 . . . . . 3.2 1.8 5.0 1 1 247 1 . . . . . 3.2 1.8 5.0 1 1 248 1 . . . . . 3.2 1.8 5.0 1 1 249 1 . . . . . 3.2 1.8 5.0 1 1 250 1 . . . . . 3.2 1.8 5.0 1 1 251 1 . . . . . 3.2 1.8 4.0 1 1 252 1 . . . . . 3.2 1.8 5.0 1 1 253 1 . . . . . 3.2 1.8 5.0 1 1 254 1 . . . . . 3.2 1.8 5.0 1 1 255 1 . . . . . 3.2 1.8 4.0 1 1 256 1 . . . . . 3.2 1.8 5.0 1 1 257 1 . . . . . 3.2 1.8 5.0 1 1 258 1 . . . . . . 1.8 3.0 1 1 259 1 . . . . . 3.2 1.8 5.0 1 1 260 1 . . . . . 3.2 1.8 5.0 1 1 261 1 . . . . . 3.2 1.8 4.0 1 1 262 1 . . . . . 3.2 1.8 4.0 1 1 263 1 . . . . . 3.2 1.8 5.0 1 1 264 1 . . . . . 3.2 1.8 5.0 1 1 265 1 . . . . . 3.2 1.8 5.0 1 1 266 1 . . . . . 3.2 1.8 5.0 1 1 267 1 . . . . . 3.2 1.8 5.0 1 1 268 1 . . . . . 3.2 1.8 5.0 1 1 269 1 . . . . . 2.5 1.8 3.0 1 1 270 1 . . . . . 3.2 1.8 4.0 1 1 271 1 . . . . . 3.2 1.8 5.0 1 1 272 1 . . . . . 3.2 1.8 4.0 1 1 273 1 . . . . . 3.2 1.8 5.0 1 1 274 1 . . . . . 3.2 1.8 5.0 1 1 275 1 . . . . . 3.2 1.8 5.0 1 1 276 1 . . . . . 3.2 1.8 4.0 1 1 277 1 . . . . . 3.2 1.8 4.0 1 1 278 1 . . . . . 3.2 1.8 4.0 1 1 279 1 . . . . . 3.2 1.8 4.0 1 1 280 1 . . . . . 3.2 1.8 5.0 1 1 281 1 . . . . . 3.2 1.8 5.0 1 1 282 1 . . . . . 3.2 1.8 5.0 1 1 283 1 . . . . . 3.2 1.8 5.0 1 1 284 1 . . . . . 3.2 1.8 5.0 1 1 285 1 . . . . . 3.2 1.8 5.0 1 1 286 1 . . . . . 3.2 1.8 5.0 1 1 287 1 . . . . . 3.2 1.8 5.0 1 1 288 1 . . . . . 3.2 1.8 5.0 1 1 289 1 . . . . . 3.2 1.8 5.0 1 1 290 1 . . . . . 3.2 1.8 5.0 1 1 291 1 . . . . . 3.2 1.8 4.0 1 1 292 1 . . . . . 3.2 1.8 5.0 1 1 293 1 . . . . . 3.2 1.8 5.0 1 1 294 1 . . . . . 3.2 1.8 5.0 1 1 295 1 . . . . . 3.2 1.8 5.0 1 1 296 1 . . . . . 3.2 1.8 5.0 1 1 297 1 . . . . . 3.2 1.8 5.0 1 1 298 1 . . . . . 3.2 1.8 5.0 1 1 299 1 . . . . . 3.2 1.8 5.0 1 1 300 1 . . . . . 3.2 1.8 4.0 1 1 301 1 . . . . . 3.2 1.8 4.0 1 1 302 1 . . . . . 3.2 1.8 4.0 1 1 303 1 . . . . . 3.2 1.8 5.0 1 1 304 1 . . . . . 3.2 1.8 5.0 1 1 305 1 . . . . . 3.2 1.8 5.0 1 1 306 1 . . . . . 3.2 1.8 5.0 1 1 307 1 . . . . . 3.2 1.8 5.0 1 1 308 1 . . . . . 3.2 1.8 5.0 1 1 309 1 . . . . . 3.2 1.8 5.0 1 1 310 1 . . . . . 3.2 1.8 5.0 1 1 311 1 . . . . . 3.2 1.8 4.0 1 1 312 1 . . . . . 3.2 1.8 5.0 1 1 313 1 . . . . . 3.2 1.8 5.0 1 1 314 1 . . . . . 3.2 1.8 5.0 1 1 315 1 . . . . . 3.2 1.8 5.0 1 1 316 1 . . . . . 3.2 1.8 5.0 1 1 317 1 . . . . . 3.2 1.8 5.0 1 1 318 1 . . . . . 3.2 1.8 5.0 1 1 319 1 . . . . . 3.2 1.8 5.0 1 1 320 1 . . . . . 3.2 1.8 5.0 1 1 321 1 . . . . . 3.2 1.8 4.0 1 1 322 1 . . . . . 3.2 1.8 5.0 1 1 323 1 . . . . . 3.2 1.8 5.0 1 1 324 1 . . . . . 3.2 1.8 5.0 1 1 325 1 . . . . . 3.2 1.8 4.0 1 1 326 1 . . . . . 3.2 1.8 4.0 1 1 327 1 . . . . . 2.5 1.8 3.0 1 1 328 1 . . . . . 3.2 1.8 4.0 1 1 329 1 . . . . . 3.2 1.8 5.0 1 1 330 1 . . . . . 3.2 1.8 4.0 1 1 331 1 . . . . . 3.2 1.8 4.0 1 1 332 1 . . . . . 3.2 1.8 5.0 1 1 333 1 . . . . . 3.2 1.8 5.0 1 1 334 1 . . . . . 3.2 1.8 5.0 1 1 335 1 . . . . . 3.2 1.8 5.0 1 1 336 1 . . . . . 3.2 1.8 5.0 1 1 337 1 . . . . . 3.2 1.8 5.0 1 1 338 1 . . . . . 3.2 1.8 4.0 1 1 339 1 . . . . . 3.2 1.8 4.0 1 1 340 1 . . . . . 3.2 1.8 5.0 1 1 341 1 . . . . . 3.2 1.8 5.0 1 1 342 1 . . . . . 3.2 1.8 5.0 1 1 343 1 . . . . . 3.2 1.8 5.0 1 1 344 1 . . . . . 3.2 1.8 5.0 1 1 345 1 . . . . . 3.2 1.8 4.0 1 1 346 1 . . . . . 3.2 1.8 4.0 1 1 347 1 . . . . . 2.5 1.8 3.0 1 1 348 1 . . . . . 3.2 1.8 5.0 1 1 349 1 . . . . . 2.5 1.8 3.0 1 1 350 1 . . . . . 3.2 1.8 5.0 1 1 351 1 . . . . . 3.2 1.8 5.0 1 1 352 1 . . . . . 3.2 1.8 5.0 1 1 353 1 . . . . . 3.2 1.8 5.0 1 1 354 1 . . . . . 3.2 1.8 5.0 1 1 355 1 . . . . . 3.2 1.8 5.0 1 1 356 1 . . . . . 3.2 1.8 4.0 1 1 357 1 . . . . . 3.2 1.8 5.0 1 1 358 1 . . . . . 3.2 1.8 5.0 1 1 359 1 . . . . . 3.2 1.8 5.0 1 1 360 1 . . . . . 3.2 1.8 5.0 1 1 361 1 . . . . . 3.2 1.8 5.0 1 1 362 1 . . . . . 3.2 1.8 5.0 1 1 363 1 . . . . . 3.2 1.8 4.0 1 1 364 1 . . . . . 3.2 1.8 5.0 1 1 365 1 . . . . . 3.2 1.8 4.0 1 1 366 1 . . . . . 3.2 1.8 5.0 1 1 367 1 . . . . . 3.2 1.8 5.0 1 1 368 1 . . . . . 3.2 1.8 5.0 1 1 369 1 . . . . . 3.2 1.8 4.0 1 1 370 1 . . . . . 3.2 1.8 4.0 1 1 371 1 . . . . . 3.2 1.8 5.0 1 1 372 1 . . . . . 3.2 1.8 5.0 1 1 373 1 . . . . . 3.2 1.8 5.0 1 1 374 1 . . . . . 3.2 1.8 5.0 1 1 375 1 . . . . . 3.2 1.8 4.0 1 1 376 1 . . . . . 3.2 1.8 4.0 1 1 377 1 . . . . . 3.2 1.8 4.0 1 1 378 1 . . . . . 3.2 1.8 4.0 1 1 379 1 . . . . . 3.2 1.8 5.0 1 1 380 1 . . . . . 3.2 1.8 5.0 1 1 381 1 . . . . . 3.2 1.8 5.0 1 1 382 1 . . . . . 3.2 1.8 5.0 1 1 383 1 . . . . . 3.2 1.8 5.0 1 1 384 1 . . . . . 2.5 1.8 3.0 1 1 385 1 . . . . . 3.2 1.8 5.0 1 1 386 1 . . . . . 3.2 1.8 5.0 1 1 387 1 . . . . . 3.2 1.8 5.0 1 1 388 1 . . . . . 2.5 1.8 3.0 1 1 389 1 . . . . . 3.2 1.8 5.0 1 1 390 1 . . . . . 3.2 1.8 5.0 1 1 391 1 . . . . . 2.5 1.8 3.0 1 1 392 1 . . . . . 3.2 1.8 5.0 1 1 393 1 . . . . . 2.5 1.8 3.0 1 1 394 1 . . . . . 3.2 1.8 5.0 1 1 395 1 . . . . . 3.2 1.8 5.0 1 1 396 1 . . . . . 3.2 1.8 5.0 1 1 397 1 . . . . . 3.2 1.8 5.0 1 1 398 1 . . . . . 2.5 1.8 3.0 1 1 399 1 . . . . . 3.2 1.8 5.0 1 1 400 1 . . . . . 2.5 1.8 3.0 1 1 401 1 . . . . . 2.5 1.8 3.0 1 1 402 1 . . . . . 3.2 1.8 4.0 1 1 403 1 . . . . . 2.5 1.8 3.0 1 1 404 1 . . . . . 3.2 1.8 5.0 1 1 405 1 . . . . . 3.2 1.8 4.0 1 1 406 1 . . . . . 3.2 1.8 5.0 1 1 407 1 . . . . . 3.2 1.8 5.0 1 1 408 1 . . . . . 3.2 1.8 5.0 1 1 409 1 . . . . . 2.5 1.8 3.0 1 1 410 1 . . . . . 3.2 1.8 5.0 1 1 411 1 . . . . . 3.2 1.8 4.0 1 1 412 1 . . . . . 3.2 1.8 5.0 1 1 413 1 . . . . . 3.2 1.8 5.0 1 1 414 1 . . . . . 3.2 1.8 4.0 1 1 415 1 . . . . . 3.2 1.8 5.0 1 1 416 1 . . . . . 3.2 1.8 5.0 1 1 417 1 . . . . . 3.2 1.8 4.0 1 1 418 1 . . . . . 3.2 1.8 4.0 1 1 419 1 . . . . . 3.2 1.8 5.0 1 1 420 1 . . . . . 2.5 1.8 3.0 1 1 421 1 . . . . . 3.2 1.8 5.0 1 1 422 1 . . . . . 3.2 1.8 5.0 1 1 423 1 . . . . . 3.2 1.8 5.0 1 1 424 1 . . . . . 3.2 1.8 5.0 1 1 425 1 . . . . . 3.2 1.8 5.0 1 1 426 1 . . . . . 3.2 1.8 5.0 1 1 427 1 . . . . . 3.2 1.8 5.0 1 1 428 1 . . . . . 3.2 1.8 5.0 1 1 429 1 . . . . . 3.2 1.8 5.0 1 1 430 1 . . . . . 3.2 1.8 4.0 1 1 431 1 . . . . . 3.2 1.8 5.0 1 1 432 1 . . . . . 3.2 1.8 5.0 1 1 433 1 . . . . . 3.2 1.8 5.0 1 1 434 1 . . . . . 3.2 1.8 5.0 1 1 435 1 . . . . . 3.2 1.8 5.0 1 1 436 1 . . . . . 3.2 1.8 5.0 1 1 437 1 . . . . . 3.2 1.8 5.0 1 1 438 1 . . . . . 3.2 1.8 5.0 1 1 439 1 . . . . . 3.2 1.8 5.0 1 1 440 1 . . . . . 3.2 1.8 5.0 1 1 441 1 . . . . . 3.2 1.8 5.0 1 1 442 1 . . . . . 3.2 1.8 5.0 1 1 443 1 . . . . . 3.2 1.8 5.0 1 1 444 1 . . . . . 3.2 1.8 5.0 1 1 445 1 . . . . . 3.2 1.8 5.0 1 1 446 1 . . . . . 2.5 1.8 3.0 1 1 447 1 . . . . . 2.5 1.8 3.0 1 1 448 1 . . . . . 3.2 1.8 5.0 1 1 449 1 . . . . . 3.2 1.8 5.0 1 1 450 1 . . . . . 2.5 1.8 3.0 1 1 451 1 . . . . . 3.2 1.8 5.0 1 1 452 1 . . . . . 3.2 1.8 5.0 1 1 453 1 . . . . . 2.5 1.8 3.0 1 1 454 1 . . . . . 2.5 1.8 3.0 1 1 455 1 . . . . . 3.2 1.8 4.0 1 1 456 1 . . . . . 3.2 1.8 5.0 1 1 457 1 . . . . . 3.2 1.8 5.0 1 1 458 1 . . . . . 3.2 1.8 5.0 1 1 459 1 . . . . . 3.2 1.8 5.0 1 1 460 1 . . . . . 3.2 1.8 5.0 1 1 461 1 . . . . . . 1.8 3.0 1 1 462 1 . . . . . 3.2 1.8 5.0 1 1 463 1 . . . . . 3.2 1.8 5.0 1 1 464 1 . . . . . 2.5 1.8 3.0 1 1 465 1 . . . . . 3.2 1.8 5.0 1 1 466 1 . . . . . 3.2 1.8 5.0 1 1 467 1 . . . . . 3.2 1.8 4.0 1 1 468 1 . . . . . 2.5 1.8 3.0 1 1 469 1 . . . . . 3.2 1.8 5.0 1 1 470 1 . . . . . 2.5 1.8 3.0 1 1 471 1 . . . . . 3.2 1.8 5.0 1 1 472 1 . . . . . 3.2 1.8 5.0 1 1 473 1 . . . . . 2.5 1.8 3.0 1 1 474 1 . . . . . 3.2 2.0 5.0 1 1 475 1 . . . . . 3.2 2.0 5.0 1 1 476 1 . . . . . 3.2 2.0 5.0 1 1 477 1 . . . . . 3.1 1.7 4.9 1 1 478 1 . . . . . 3.2 2.0 5.0 1 1 479 1 . . . . . 3.2 1.8 5.0 1 1 480 1 . . . . . 2.5 1.8 3.0 1 1 481 1 . . . . . 3.2 1.8 5.0 1 1 482 1 . . . . . 3.2 1.8 5.0 1 1 483 1 . . . . . 3.2 1.8 5.0 1 1 484 1 . . . . . 3.2 1.8 5.0 1 1 485 1 . . . . . 3.2 1.8 5.0 1 1 486 1 . . . . . 3.2 1.8 5.0 1 1 487 1 . . . . . 2.5 1.8 3.0 1 1 488 1 . . . . . 3.2 1.8 4.0 1 1 489 1 . . . . . 3.2 1.8 4.0 1 1 490 1 . . . . . 3.2 1.8 5.0 1 1 491 1 . . . . . 3.2 1.8 5.0 1 1 492 1 . . . . . 3.2 1.8 5.0 1 1 493 1 . . . . . 3.2 1.8 5.0 1 1 494 1 . . . . . 2.5 1.8 3.0 1 1 495 1 . . . . . 3.2 1.8 5.0 1 1 496 1 . . . . . 3.2 1.8 5.0 1 1 497 1 . . . . . 2.5 1.8 3.0 1 1 498 1 . . . . . 3.2 1.8 5.0 1 1 499 1 . . . . . 3.2 1.8 5.0 1 1 500 1 . . . . . 2.5 1.8 3.0 1 1 501 1 . . . . . 2.5 1.8 3.0 1 1 502 1 . . . . . 3.2 1.8 5.0 1 1 503 1 . . . . . 3.2 1.8 5.0 1 1 504 1 . . . . . 3.2 1.8 5.0 1 1 505 1 . . . . . 3.2 1.8 5.0 1 1 506 1 . . . . . 3.2 1.8 5.0 1 1 507 1 . . . . . 3.2 1.8 5.0 1 1 508 1 . . . . . 3.2 1.8 4.0 1 1 509 1 . . . . . 3.2 1.8 4.0 1 1 510 1 . . . . . 3.2 1.8 5.0 1 1 511 1 . . . . . 3.2 1.8 5.0 1 1 512 1 . . . . . 3.2 1.8 4.0 1 1 513 1 . . . . . 3.2 1.8 4.0 1 1 514 1 . . . . . 3.2 1.8 5.0 1 1 515 1 . . . . . 3.2 1.8 5.0 1 1 516 1 . . . . . 3.2 1.8 5.0 1 1 517 1 . . . . . 3.2 1.8 4.0 1 1 518 1 . . . . . 3.2 1.8 5.0 1 1 519 1 . . . . . 3.2 1.8 5.0 1 1 520 1 . . . . . 2.5 1.8 3.0 1 1 521 1 . . . . . 3.2 1.8 5.0 1 1 522 1 . . . . . 3.2 1.8 5.0 1 1 523 1 . . . . . 3.2 1.8 5.0 1 1 524 1 . . . . . 2.5 1.8 3.0 1 1 525 1 . . . . . 3.2 1.8 5.0 1 1 526 1 . . . . . 3.2 1.8 5.0 1 1 527 1 . . . . . 3.2 1.8 5.0 1 1 528 1 . . . . . 3.2 1.8 5.0 1 1 529 1 . . . . . 3.2 1.8 5.0 1 1 530 1 . . . . . 3.2 1.8 5.0 1 1 531 1 . . . . . 3.2 1.8 5.0 1 1 532 1 . . . . . 3.2 1.8 5.0 1 1 533 1 . . . . . 2.5 1.8 3.0 1 1 534 1 . . . . . 3.2 1.8 5.0 1 1 535 1 . . . . . 3.2 1.8 4.0 1 1 536 1 . . . . . 3.2 1.8 5.0 1 1 537 1 . . . . . 3.2 1.8 5.0 1 1 538 1 . . . . . 3.2 1.8 5.0 1 1 539 1 . . . . . 3.2 1.8 5.0 1 1 540 1 . . . . . 3.2 1.8 5.0 1 1 541 1 . . . . . 3.2 1.8 5.0 1 1 542 1 . . . . . 3.2 1.8 5.0 1 1 543 1 . . . . . 3.2 1.8 5.0 1 1 544 1 . . . . . 3.2 1.8 4.0 1 1 545 1 . . . . . 3.2 1.8 4.0 1 1 546 1 . . . . . 3.2 1.8 5.0 1 1 547 1 . . . . . 3.2 1.8 4.0 1 1 548 1 . . . . . 3.2 1.8 4.0 1 1 549 1 . . . . . 3.2 1.8 5.0 1 1 550 1 . . . . . 3.2 1.8 5.0 1 1 551 1 . . . . . 3.2 1.8 4.0 1 1 552 1 . . . . . 3.2 1.8 5.0 1 1 553 1 . . . . . 3.2 1.8 4.0 1 1 554 1 . . . . . 3.2 2.0 5.0 1 1 555 1 . . . . . 3.2 2.0 5.0 1 1 556 1 . . . . . 3.2 1.8 5.0 1 1 557 1 . . . . . 3.2 1.8 4.0 1 1 558 1 . . . . . 2.5 1.8 3.0 1 1 559 1 . . . . . 2.5 1.8 3.0 1 1 560 1 . . . . . 3.2 1.8 5.0 1 1 561 1 . . . . . 3.2 1.8 5.0 1 1 562 1 . . . . . 3.2 1.8 5.0 1 1 563 1 . . . . . 3.2 1.8 5.0 1 1 564 1 . . . . . 3.2 1.8 5.0 1 1 565 1 . . . . . 2.5 1.8 3.0 1 1 566 1 . . . . . 3.2 1.8 5.0 1 1 567 1 . . . . . 3.2 1.8 5.0 1 1 568 1 . . . . . 3.2 1.8 5.0 1 1 569 1 . . . . . 3.2 1.8 4.0 1 1 570 1 . . . . . 3.2 1.8 5.0 1 1 571 1 . . . . . 2.5 1.8 3.0 1 1 572 1 . . . . . 3.2 1.8 5.0 1 1 573 1 . . . . . 2.5 1.8 3.0 1 1 574 1 . . . . . 3.2 1.8 5.0 1 1 575 1 . . . . . 3.2 1.8 5.0 1 1 576 1 . . . . . 3.2 1.8 5.0 1 1 577 1 . . . . . 2.5 1.8 3.0 1 1 578 1 . . . . . 3.2 1.8 5.0 1 1 579 1 . . . . . 3.2 1.8 5.0 1 1 580 1 . . . . . 2.5 1.8 3.0 1 1 581 1 . . . . . 3.2 1.8 5.0 1 1 582 1 . . . . . 3.2 1.8 5.0 1 1 583 1 . . . . . 2.5 1.8 3.0 1 1 584 1 . . . . . 3.2 1.8 5.0 1 1 585 1 . . . . . 2.5 1.8 3.0 1 1 586 1 . . . . . 3.2 1.8 5.0 1 1 587 1 . . . . . 2.5 1.8 3.0 1 1 588 1 . . . . . 3.2 1.8 5.0 1 1 589 1 . . . . . 3.2 1.8 5.0 1 1 590 1 . . . . . 3.2 1.8 4.0 1 1 591 1 . . . . . 3.2 1.8 4.0 1 1 592 1 . . . . . 2.5 1.8 3.0 1 1 593 1 . . . . . 3.2 1.8 4.0 1 1 594 1 . . . . . 3.2 1.8 4.0 1 1 595 1 . . . . . 3.2 1.8 4.0 1 1 596 1 . . . . . 3.2 1.8 4.0 1 1 597 1 . . . . . 3.2 1.8 4.0 1 1 598 1 . . . . . 3.2 1.8 4.0 1 1 599 1 . . . . . 3.2 1.8 5.0 1 1 600 1 . . . . . 3.2 1.8 5.0 1 1 601 1 . . . . . 3.2 1.8 4.0 1 1 602 1 . . . . . 3.2 1.8 5.0 1 1 603 1 . . . . . 2.5 1.8 3.0 1 1 604 1 . . . . . 3.2 1.8 5.0 1 1 605 1 . . . . . 3.2 1.8 5.0 1 1 606 1 . . . . . 2.5 2.0 3.2 1 1 607 1 . . . . . 3.2 1.8 4.0 1 1 608 1 . . . . . 3.2 1.8 5.0 1 1 609 1 . . . . . 3.2 1.8 4.0 1 1 610 1 . . . . . 2.5 1.8 3.0 1 1 611 1 . . . . . 3.2 1.8 5.0 1 1 612 1 . . . . . 3.2 1.8 5.0 1 1 613 1 . . . . . 3.2 1.8 5.0 1 1 614 1 . . . . . 2.5 1.8 3.0 1 1 615 1 . . . . . 3.2 1.8 5.0 1 1 616 1 . . . . . 3.2 1.8 5.0 1 1 617 1 . . . . . 3.2 1.8 5.0 1 1 618 1 . . . . . 3.2 1.8 5.0 1 1 619 1 . . . . . 3.2 1.8 5.0 1 1 620 1 . . . . . 3.2 1.8 5.0 1 1 621 1 . . . . . 3.2 1.8 5.0 1 1 622 1 . . . . . 2.5 1.8 3.0 1 1 623 1 . . . . . 3.2 1.8 5.0 1 1 624 1 . . . . . 3.2 1.8 5.0 1 1 625 1 . . . . . 3.2 1.8 5.0 1 1 626 1 . . . . . 3.2 1.8 5.0 1 1 627 1 . . . . . 3.2 1.8 5.0 1 1 628 1 . . . . . 3.2 1.8 5.0 1 1 629 1 . . . . . 2.5 1.8 3.0 1 1 630 1 . . . . . 3.2 1.8 5.0 1 1 631 1 . . . . . 3.2 1.8 5.0 1 1 632 1 . . . . . 3.2 1.8 5.0 1 1 633 1 . . . . . 2.5 1.8 3.0 1 1 634 1 . . . . . 3.2 1.8 5.0 1 1 635 1 . . . . . 3.2 1.8 4.0 1 1 636 1 . . . . . 3.2 1.8 5.0 1 1 637 1 . . . . . 3.2 1.8 5.0 1 1 638 1 . . . . . 3.2 1.8 5.0 1 1 639 1 . . . . . 2.5 1.8 3.0 1 1 640 1 . . . . . 3.2 1.8 5.0 1 1 641 1 . . . . . 3.2 1.8 5.0 1 1 642 1 . . . . . 3.2 1.8 5.0 1 1 643 1 . . . . . 3.2 1.8 5.0 1 1 644 1 . . . . . 3.2 1.8 5.0 1 1 645 1 . . . . . 3.2 1.8 5.0 1 1 646 1 . . . . . 3.2 1.8 5.0 1 1 647 1 . . . . . 3.2 1.8 5.0 1 1 648 1 . . . . . 3.2 1.8 5.0 1 1 649 1 . . . . . 2.5 1.8 3.0 1 1 650 1 . . . . . 3.2 1.8 5.0 1 1 651 1 . . . . . 3.2 1.8 4.0 1 1 652 1 . . . . . 3.2 1.8 5.0 1 1 653 1 . . . . . 2.5 1.8 3.0 1 1 654 1 . . . . . 3.2 1.8 5.0 1 1 655 1 . . . . . 3.2 1.8 4.0 1 1 656 1 . . . . . 3.2 1.8 5.0 1 1 657 1 . . . . . 3.2 1.8 5.0 1 1 658 1 . . . . . 3.2 1.8 5.0 1 1 659 1 . . . . . 3.2 1.8 5.0 1 1 660 1 . . . . . 2.5 1.8 3.0 1 1 661 1 . . . . . 3.2 1.8 5.0 1 1 662 1 . . . . . 3.2 1.8 4.0 1 1 663 1 . . . . . 3.2 1.8 5.0 1 1 664 1 . . . . . 2.5 1.8 3.0 1 1 665 1 . . . . . 3.2 1.8 5.0 1 1 666 1 . . . . . 3.2 1.8 5.0 1 1 667 1 . . . . . 3.2 1.8 5.0 1 1 668 1 . . . . . 3.2 1.8 5.0 1 1 669 1 . . . . . 3.2 1.8 5.0 1 1 670 1 . . . . . 3.2 1.8 5.0 1 1 671 1 . . . . . 3.2 1.8 5.0 1 1 672 1 . . . . . 3.2 1.8 5.0 1 1 673 1 . . . . . 3.2 1.8 5.0 1 1 674 1 . . . . . 3.2 1.8 4.0 1 1 675 1 . . . . . 3.2 1.8 5.0 1 1 676 1 . . . . . 2.5 1.8 3.0 1 1 677 1 . . . . . 3.2 1.8 5.0 1 1 678 1 . . . . . 3.2 1.8 5.0 1 1 679 1 . . . . . 2.5 1.8 3.0 1 1 680 1 . . . . . 3.2 1.8 5.0 1 1 681 1 . . . . . 3.2 1.8 5.0 1 1 682 1 . . . . . 3.2 1.8 5.0 1 1 683 1 . . . . . 3.2 1.8 5.0 1 1 684 1 . . . . . 3.2 1.8 5.0 1 1 685 1 . . . . . 3.2 1.8 5.0 1 1 686 1 . . . . . 3.2 1.8 5.0 1 1 687 1 . . . . . 3.2 1.8 5.0 1 1 688 1 . . . . . 2.5 1.8 3.0 1 1 689 1 . . . . . 3.2 1.8 5.0 1 1 690 1 . . . . . 3.2 1.8 5.0 1 1 691 1 . . . . . 3.2 1.8 5.0 1 1 692 1 . . . . . 2.5 1.8 3.0 1 1 693 1 . . . . . 3.2 1.8 4.0 1 1 694 1 . . . . . 3.2 1.8 4.0 1 1 695 1 . . . . . 3.2 1.8 5.0 1 1 696 1 . . . . . 3.2 1.8 5.0 1 1 697 1 . . . . . 3.2 1.8 5.0 1 1 698 1 . . . . . 3.2 1.8 4.0 1 1 699 1 . . . . . 3.2 1.8 5.0 1 1 700 1 . . . . . 3.2 1.8 5.0 1 1 701 1 . . . . . 2.5 1.8 3.0 1 1 702 1 . . . . . 3.2 1.8 5.0 1 1 703 1 . . . . . 3.2 1.8 4.0 1 1 704 1 . . . . . 3.2 1.8 5.0 1 1 705 1 . . . . . 3.2 1.8 4.0 1 1 706 1 . . . . . 3.2 1.8 5.0 1 1 707 1 . . . . . 3.2 1.8 5.0 1 1 708 1 . . . . . 2.5 1.8 3.0 1 1 709 1 . . . . . 3.2 1.8 4.0 1 1 710 1 . . . . . 3.2 1.8 5.0 1 1 711 1 . . . . . 3.2 1.8 5.0 1 1 712 1 . . . . . 3.2 1.8 5.0 1 1 713 1 . . . . . 3.2 1.8 5.0 1 1 714 1 . . . . . 3.2 1.8 4.0 1 1 715 1 . . . . . 3.2 1.8 4.0 1 1 716 1 . . . . . 3.2 1.8 5.0 1 1 717 1 . . . . . 3.2 1.8 5.0 1 1 718 1 . . . . . 3.2 1.8 5.0 1 1 719 1 . . . . . 3.2 1.8 5.0 1 1 720 1 . . . . . 3.2 1.8 5.0 1 1 721 1 . . . . . 3.2 1.8 5.0 1 1 722 1 . . . . . 2.5 1.8 3.0 1 1 723 1 . . . . . 3.2 1.8 5.0 1 1 724 1 . . . . . 2.5 1.8 3.0 1 1 725 1 . . . . . 3.2 1.8 4.0 1 1 726 1 . . . . . 3.2 1.8 4.0 1 1 727 1 . . . . . 3.2 1.8 4.0 1 1 728 1 . . . . . 2.5 1.8 3.0 1 1 729 1 . . . . . 3.2 1.8 5.0 1 1 730 1 . . . . . 3.2 1.8 4.0 1 1 731 1 . . . . . 3.2 1.8 5.0 1 1 732 1 . . . . . 3.2 1.8 5.0 1 1 733 1 . . . . . 3.2 1.8 5.0 1 1 734 1 . . . . . 3.2 1.8 4.0 1 1 735 1 . . . . . 3.2 1.8 4.0 1 1 736 1 . . . . . 3.2 1.8 4.0 1 1 737 1 . . . . . 3.2 1.8 5.0 1 1 738 1 . . . . . 3.2 1.8 5.0 1 1 739 1 . . . . . 3.2 1.8 5.0 1 1 740 1 . . . . . 3.2 1.8 5.0 1 1 741 1 . . . . . 3.2 1.8 5.0 1 1 742 1 . . . . . 3.2 1.8 5.0 1 1 743 1 . . . . . 3.2 1.8 5.0 1 1 744 1 . . . . . 3.2 1.8 5.0 1 1 745 1 . . . . . 3.2 1.8 5.0 1 1 746 1 . . . . . 3.2 1.8 5.0 1 1 747 1 . . . . . 3.2 1.8 5.0 1 1 748 1 . . . . . 3.2 1.8 5.0 1 1 749 1 . . . . . 3.2 1.8 5.0 1 1 750 1 . . . . . 2.5 1.8 3.0 1 1 751 1 . . . . . 3.2 1.8 5.0 1 1 752 1 . . . . . 3.2 1.8 4.0 1 1 753 1 . . . . . 2.5 1.8 3.0 1 1 754 1 . . . . . 3.2 1.8 4.0 1 1 755 1 . . . . . 3.2 1.8 5.0 1 1 756 1 . . . . . 3.2 1.8 5.0 1 1 757 1 . . . . . 3.2 1.8 4.0 1 1 758 1 . . . . . 3.2 1.8 5.0 1 1 759 1 . . . . . 3.2 1.8 5.0 1 1 760 1 . . . . . 3.2 1.8 4.0 1 1 761 1 . . . . . 3.2 1.8 5.0 1 1 762 1 . . . . . 3.2 1.8 5.0 1 1 763 1 . . . . . 3.2 1.8 5.0 1 1 764 1 . . . . . 3.2 1.8 5.0 1 1 765 1 . . . . . 3.2 1.8 5.0 1 1 766 1 . . . . . 3.2 1.8 5.0 1 1 767 1 . . . . . 3.2 1.8 5.0 1 1 768 1 . . . . . 3.2 1.8 5.0 1 1 769 1 . . . . . 3.2 1.8 5.0 1 1 770 1 . . . . . 3.2 1.8 5.0 1 1 771 1 . . . . . 3.2 1.8 5.0 1 1 772 1 . . . . . 2.5 1.8 3.0 1 1 773 1 . . . . . 3.2 1.8 5.0 1 1 774 1 . . . . . 3.2 1.8 5.0 1 1 775 1 . . . . . 3.2 1.8 5.0 1 1 776 1 . . . . . 3.2 1.8 4.0 1 1 777 1 . . . . . 3.2 1.8 4.0 1 1 778 1 . . . . . 3.2 1.8 4.0 1 1 779 1 . . . . . 3.2 1.8 5.0 1 1 780 1 . . . . . 3.2 1.8 5.0 1 1 781 1 . . . . . 3.2 1.8 5.0 1 1 782 1 . . . . . 3.2 1.8 5.0 1 1 783 1 . . . . . 3.2 1.8 5.0 1 1 784 1 . . . . . 3.2 1.8 4.0 1 1 785 1 . . . . . 3.2 1.8 5.0 1 1 786 1 . . . . . 3.2 1.8 5.0 1 1 787 1 . . . . . 3.2 1.8 5.0 1 1 788 1 . . . . . 2.5 1.8 3.0 1 1 789 1 . . . . . 3.2 1.8 5.0 1 1 790 1 . . . . . 3.2 1.8 4.0 1 1 791 1 . . . . . 3.2 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 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 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 9 MET N . 185 . N 1 2 1 1 2 1 1 115 ILE O . 291 . O 1 2 2 1 1 1 1 9 MET H . 185 . HN 1 2 2 1 2 1 1 115 ILE O . 291 . O 1 2 3 1 1 1 1 10 LEU N . 186 . N 1 2 3 1 2 1 1 85 VAL O . 261 . O 1 2 4 1 1 1 1 10 LEU H . 186 . HN 1 2 4 1 2 1 1 85 VAL O . 261 . O 1 2 5 1 1 1 1 11 LEU N . 187 . N 1 2 5 1 2 1 1 113 VAL O . 289 . O 1 2 6 1 1 1 1 11 LEU H . 187 . HN 1 2 6 1 2 1 1 113 VAL O . 289 . O 1 2 7 1 1 1 1 12 VAL N . 188 . N 1 2 7 1 2 1 1 83 ALA O . 259 . O 1 2 8 1 1 1 1 12 VAL H . 188 . HN 1 2 8 1 2 1 1 83 ALA O . 259 . O 1 2 9 1 1 1 1 13 TYR N . 189 . N 1 2 9 1 2 1 1 111 LYS O . 287 . O 1 2 10 1 1 1 1 13 TYR H . 189 . HN 1 2 10 1 2 1 1 111 LYS O . 287 . O 1 2 11 1 1 1 1 31 GLY O . 207 . O 1 2 11 1 2 1 1 35 GLU N . 211 . N 1 2 12 1 1 1 1 31 GLY O . 207 . O 1 2 12 1 2 1 1 35 GLU H . 211 . HN 1 2 13 1 1 1 1 32 ARG O . 208 . O 1 2 13 1 2 1 1 36 LYS N . 212 . N 1 2 14 1 1 1 1 32 ARG O . 208 . O 1 2 14 1 2 1 1 36 LYS H . 212 . HN 1 2 15 1 1 1 1 33 VAL O . 209 . O 1 2 15 1 2 1 1 37 VAL N . 213 . N 1 2 16 1 1 1 1 33 VAL O . 209 . O 1 2 16 1 2 1 1 37 VAL H . 213 . HN 1 2 17 1 1 1 1 34 GLN O . 210 . O 1 2 17 1 2 1 1 38 MET N . 214 . N 1 2 18 1 1 1 1 34 GLN O . 210 . O 1 2 18 1 2 1 1 38 MET H . 214 . HN 1 2 19 1 1 1 1 35 GLU O . 211 . O 1 2 19 1 2 1 1 39 GLU N . 215 . N 1 2 20 1 1 1 1 35 GLU O . 211 . O 1 2 20 1 2 1 1 39 GLU H . 215 . HN 1 2 21 1 1 1 1 40 HIS O . 216 . O 1 2 21 1 2 1 1 44 LEU N . 220 . N 1 2 22 1 1 1 1 40 HIS O . 216 . O 1 2 22 1 2 1 1 44 LEU H . 220 . HN 1 2 23 1 1 1 1 41 LEU O . 217 . O 1 2 23 1 2 1 1 45 PHE N . 221 . N 1 2 24 1 1 1 1 41 LEU O . 217 . O 1 2 24 1 2 1 1 45 PHE H . 221 . HN 1 2 25 1 1 1 1 42 LEU O . 218 . O 1 2 25 1 2 1 1 46 GLY N . 222 . N 1 2 26 1 1 1 1 42 LEU O . 218 . O 1 2 26 1 2 1 1 46 GLY H . 222 . HN 1 2 27 1 1 1 1 45 PHE O . 221 . O 1 2 27 1 2 1 1 49 GLY N . 225 . N 1 2 28 1 1 1 1 45 PHE O . 221 . O 1 2 28 1 2 1 1 49 GLY H . 225 . HN 1 2 29 1 1 1 1 53 SER N . 229 . N 1 2 29 1 2 1 1 86 GLU O . 262 . O 1 2 30 1 1 1 1 53 SER H . 229 . HN 1 2 30 1 2 1 1 86 GLU O . 262 . O 1 2 31 1 1 1 1 55 ARG N . 231 . N 1 2 31 1 2 1 1 84 ILE O . 260 . O 1 2 32 1 1 1 1 55 ARG H . 231 . HN 1 2 32 1 2 1 1 84 ILE O . 260 . O 1 2 33 1 1 1 1 57 LEU N . 233 . N 1 2 33 1 2 1 1 82 CYS O . 258 . O 1 2 34 1 1 1 1 57 LEU H . 233 . HN 1 2 34 1 2 1 1 82 CYS O . 258 . O 1 2 35 1 1 1 1 57 LEU O . 233 . O 1 2 35 1 2 1 1 82 CYS N . 258 . N 1 2 36 1 1 1 1 57 LEU O . 233 . O 1 2 36 1 2 1 1 82 CYS H . 258 . HN 1 2 37 1 1 1 1 12 VAL O . 188 . O 1 2 37 1 2 1 1 83 ALA N . 259 . N 1 2 38 1 1 1 1 12 VAL O . 188 . O 1 2 38 1 2 1 1 83 ALA H . 259 . HN 1 2 39 1 1 1 1 55 ARG O . 231 . O 1 2 39 1 2 1 1 84 ILE N . 260 . N 1 2 40 1 1 1 1 55 ARG O . 231 . O 1 2 40 1 2 1 1 84 ILE H . 260 . HN 1 2 41 1 1 1 1 10 LEU O . 186 . O 1 2 41 1 2 1 1 85 VAL N . 261 . N 1 2 42 1 1 1 1 10 LEU O . 186 . O 1 2 42 1 2 1 1 85 VAL H . 261 . HN 1 2 43 1 1 1 1 53 SER O . 229 . O 1 2 43 1 2 1 1 86 GLU N . 262 . N 1 2 44 1 1 1 1 53 SER O . 229 . O 1 2 44 1 2 1 1 86 GLU H . 262 . HN 1 2 45 1 1 1 1 89 GLU O . 265 . O 1 2 45 1 2 1 1 93 ALA N . 269 . N 1 2 46 1 1 1 1 89 GLU O . 265 . O 1 2 46 1 2 1 1 93 ALA H . 269 . HN 1 2 47 1 1 1 1 90 VAL O . 266 . O 1 2 47 1 2 1 1 94 ILE N . 270 . N 1 2 48 1 1 1 1 90 VAL O . 266 . O 1 2 48 1 2 1 1 94 ILE H . 270 . HN 1 2 49 1 1 1 1 91 GLU O . 267 . O 1 2 49 1 2 1 1 95 LYS N . 271 . N 1 2 50 1 1 1 1 91 GLU O . 267 . O 1 2 50 1 2 1 1 95 LYS H . 271 . HN 1 2 51 1 1 1 1 92 ALA O . 268 . O 1 2 51 1 2 1 1 96 ALA N . 272 . N 1 2 52 1 1 1 1 92 ALA O . 268 . O 1 2 52 1 2 1 1 96 ALA H . 272 . HN 1 2 53 1 1 1 1 93 ALA O . 269 . O 1 2 53 1 2 1 1 97 HIS N . 273 . N 1 2 54 1 1 1 1 93 ALA O . 269 . O 1 2 54 1 2 1 1 97 HIS H . 273 . HN 1 2 55 1 1 1 1 94 ILE O . 270 . O 1 2 55 1 2 1 1 98 GLU N . 274 . N 1 2 56 1 1 1 1 94 ILE O . 270 . O 1 2 56 1 2 1 1 98 GLU H . 274 . HN 1 2 57 1 1 1 1 95 LYS O . 271 . O 1 2 57 1 2 1 1 99 PHE N . 275 . N 1 2 58 1 1 1 1 95 LYS O . 271 . O 1 2 58 1 2 1 1 99 PHE H . 275 . HN 1 2 59 1 1 1 1 96 ALA O . 272 . O 1 2 59 1 2 1 1 100 MET N . 276 . N 1 2 60 1 1 1 1 96 ALA O . 272 . O 1 2 60 1 2 1 1 100 MET H . 276 . HN 1 2 61 1 1 1 1 97 HIS O . 273 . O 1 2 61 1 2 1 1 101 ILE N . 277 . N 1 2 62 1 1 1 1 97 HIS O . 273 . O 1 2 62 1 2 1 1 101 ILE H . 277 . HN 1 2 63 1 1 1 1 98 GLU O . 274 . O 1 2 63 1 2 1 1 102 THR N . 278 . N 1 2 64 1 1 1 1 98 GLU O . 274 . O 1 2 64 1 2 1 1 102 THR H . 278 . HN 1 2 65 1 1 1 1 99 PHE O . 275 . O 1 2 65 1 2 1 1 103 GLU N . 279 . N 1 2 66 1 1 1 1 99 PHE O . 275 . O 1 2 66 1 2 1 1 103 GLU H . 279 . HN 1 2 67 1 1 1 1 13 TYR O . 189 . O 1 2 67 1 2 1 1 111 LYS N . 287 . N 1 2 68 1 1 1 1 13 TYR O . 189 . O 1 2 68 1 2 1 1 111 LYS H . 287 . HN 1 2 69 1 1 1 1 11 LEU O . 187 . O 1 2 69 1 2 1 1 113 VAL N . 289 . N 1 2 70 1 1 1 1 11 LEU O . 187 . O 1 2 70 1 2 1 1 113 VAL H . 289 . HN 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 . . . . . 3.0 2.5 3.5 1 2 2 1 . . . . . 2.1 1.6 2.6 1 2 3 1 . . . . . 3.0 2.5 3.5 1 2 4 1 . . . . . 2.1 1.6 2.6 1 2 5 1 . . . . . 3.0 2.5 3.5 1 2 6 1 . . . . . 2.1 1.6 2.6 1 2 7 1 . . . . . 3.0 2.5 3.5 1 2 8 1 . . . . . 2.1 1.6 2.6 1 2 9 1 . . . . . 3.0 2.5 3.5 1 2 10 1 . . . . . 2.1 1.6 2.6 1 2 11 1 . . . . . 3.0 2.5 3.5 1 2 12 1 . . . . . 2.1 1.6 2.6 1 2 13 1 . . . . . 3.0 2.5 3.5 1 2 14 1 . . . . . 2.1 1.6 2.6 1 2 15 1 . . . . . 3.0 2.5 3.5 1 2 16 1 . . . . . 2.1 1.6 2.6 1 2 17 1 . . . . . 3.0 2.5 3.5 1 2 18 1 . . . . . 2.1 1.6 2.6 1 2 19 1 . . . . . 3.0 2.5 3.5 1 2 20 1 . . . . . 2.1 1.6 2.6 1 2 21 1 . . . . . 3.0 2.5 3.5 1 2 22 1 . . . . . 2.1 1.6 2.6 1 2 23 1 . . . . . 3.0 2.5 3.5 1 2 24 1 . . . . . 2.1 1.6 2.6 1 2 25 1 . . . . . 3.0 2.5 3.5 1 2 26 1 . . . . . 2.1 1.6 2.6 1 2 27 1 . . . . . 3.0 2.5 3.5 1 2 28 1 . . . . . 2.1 1.6 2.6 1 2 29 1 . . . . . 3.0 2.5 3.5 1 2 30 1 . . . . . 2.1 1.6 2.6 1 2 31 1 . . . . . 3.0 2.5 3.5 1 2 32 1 . . . . . 2.1 1.6 2.6 1 2 33 1 . . . . . 3.0 2.5 3.5 1 2 34 1 . . . . . 2.1 1.6 2.6 1 2 35 1 . . . . . 3.0 2.5 3.5 1 2 36 1 . . . . . 2.1 1.6 2.6 1 2 37 1 . . . . . 3.0 2.5 3.5 1 2 38 1 . . . . . 2.1 1.6 2.6 1 2 39 1 . . . . . 3.0 2.5 3.5 1 2 40 1 . . . . . 2.1 1.6 2.6 1 2 41 1 . . . . . 3.0 2.5 3.5 1 2 42 1 . . . . . 2.1 1.6 2.6 1 2 43 1 . . . . . 3.0 2.5 3.5 1 2 44 1 . . . . . 2.1 1.6 2.6 1 2 45 1 . . . . . 3.0 2.5 3.5 1 2 46 1 . . . . . 2.1 1.6 2.6 1 2 47 1 . . . . . 3.0 2.5 3.5 1 2 48 1 . . . . . 2.1 1.6 2.6 1 2 49 1 . . . . . 3.0 2.5 3.5 1 2 50 1 . . . . . 2.1 1.6 2.6 1 2 51 1 . . . . . 3.0 2.5 3.5 1 2 52 1 . . . . . 2.1 1.6 2.6 1 2 53 1 . . . . . 3.0 2.5 3.5 1 2 54 1 . . . . . 2.1 1.6 2.6 1 2 55 1 . . . . . 3.0 2.5 3.5 1 2 56 1 . . . . . 2.1 1.6 2.6 1 2 57 1 . . . . . 3.0 2.5 3.5 1 2 58 1 . . . . . 2.1 1.6 2.6 1 2 59 1 . . . . . 3.0 2.5 3.5 1 2 60 1 . . . . . 2.1 1.6 2.6 1 2 61 1 . . . . . 3.0 2.5 3.5 1 2 62 1 . . . . . 2.1 1.6 2.6 1 2 63 1 . . . . . 3.0 2.5 3.5 1 2 64 1 . . . . . 2.1 1.6 2.6 1 2 65 1 . . . . . 3.0 2.5 3.5 1 2 66 1 . . . . . 2.1 1.6 2.6 1 2 67 1 . . . . . 3.0 2.5 3.5 1 2 68 1 . . . . . 2.1 1.6 2.6 1 2 69 1 . . . . . 3.0 2.5 3.5 1 2 70 1 . . . . . 2.1 1.6 2.6 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -89.0 -53.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 2 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PRO N 127.00001 147.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 3 . 1 1 6 PRO C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -184.0 -80.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1 4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N 141.0 201.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1 5 . 1 1 8 LYS C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -157.3 -114.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1 6 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 LEU N 115.69999 155.3 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1 7 . 1 1 9 MET C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -152.7 -76.3 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N 115.5 141.5 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 9 . 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -123.99999 -89.399994 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 10 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 VAL N 99.799995 145.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 11 . 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -137.9 -80.1 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 12 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 TYR N 132.9 172.9 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 13 . 1 1 12 VAL C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -160.2 -110.6 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 14 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ASP N 124.8 179.99998 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 15 . 1 1 14 ASP C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -97.4 -34.6 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 TYR N -55.7 -15.499999 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 17 . 1 1 15 LEU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -81.2 -49.8 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 18 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LEU N -37.1 -0.5 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 19 . 1 1 16 TYR C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -104.4 -69.2 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 20 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -26.0 9.4 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 21 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -174.6 -54.6 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 22 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 PRO N 80.0 174.99998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 23 . 1 1 18 SER C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -73.7 -53.7 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 24 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 LYS N -31.5 -11.5 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1 25 . 1 1 19 PRO C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -77.0 -57.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 26 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LEU N -37.8 -17.8 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1 27 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -84.1 -64.1 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1 28 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TRP N -57.8 -17.8 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1 29 . 1 1 21 LEU C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -99.799995 -34.6 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 30 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 ALA N -43.5 -20.1 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1 31 . 1 1 22 TRP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -78.5 -58.499996 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1 32 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -41.8 -6.4 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1 33 . 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -123.9 -48.7 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1 34 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -47.0 22.6 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 35 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -154.6 -37.4 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1 36 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PRO N 57.500004 177.49998 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 37 . 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -140.7 -35.7 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1 38 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 127.6 204.2 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1 39 . 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -81.8 -41.8 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 40 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLN N -44.9 -24.9 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 41 . 1 1 33 VAL C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -73.2 -53.199997 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1 42 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 GLU N -47.1 -27.1 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1 43 . 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -74.8 -54.8 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1 44 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -52.8 -32.8 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1 45 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -74.1 -54.1 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N -48.6 -28.6 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 47 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -74.3 -54.299995 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1 48 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 MET N -53.9 -33.9 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 49 . 1 1 37 VAL C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -71.8 -51.8 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1 50 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -52.6 -32.6 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1 51 . 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -69.4 -49.4 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 52 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 HIS N -53.6 -33.6 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 53 . 1 1 39 GLU C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -76.2 -56.199997 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1 54 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 LEU N -54.6 -34.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1 55 . 1 1 40 HIS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -73.8 -53.8 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 56 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -51.4 -31.399998 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 57 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -73.1 -53.1 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1 58 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N -56.9 -36.9 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1 59 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -73.1 -53.1 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 60 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LEU N -48.9 -15.899999 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 61 . 1 1 43 LYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -74.8 -54.8 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1 62 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 PHE N -50.5 -30.499998 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1 63 . 1 1 44 LEU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -91.0 -58.6 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1 64 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 GLY N -49.5 -2.9 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1 65 . 1 1 45 PHE C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -98.3 -43.099995 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1 66 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 THR N -54.7 -0.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1 67 . 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -79.8 -59.8 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1 68 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 PHE N -47.2 -11.999999 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1 69 . 1 1 47 THR C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -102.3 -68.5 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1 70 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLY N -50.2 20.6 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1 71 . 1 1 49 GLY C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -122.399994 -52.2 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1 72 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ILE N 102.9 163.3 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1 73 . 1 1 50 VAL C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -148.9 -47.9 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1 74 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 SER N 88.2 154.6 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1 75 . 1 1 51 ILE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -117.899994 -80.1 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1 76 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -45.5 -13.299999 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1 77 . 1 1 52 SER C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -175.1 -132.1 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1 78 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 VAL N 145.4 165.4 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1 79 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -151.1 -128.5 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1 80 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N 109.3 172.9 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1 81 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -143.3 -105.1 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1 82 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 109.2 153.4 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1 83 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -123.299995 -97.1 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1 84 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 LEU N 111.4 132.2 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1 85 . 1 1 56 ILE C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -125.299995 -87.7 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1 86 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N 111.2 143.8 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1 87 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -128.3 -63.1 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1 88 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PRO N 72.5 184.3 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1 89 . 1 1 58 LYS C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -68.899994 -48.9 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1 90 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 GLY N 126.3 154.9 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1 91 . 1 1 59 PRO C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 57.0 109.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1 92 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ARG N -36.0 28.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1 93 . 1 1 61 ARG C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -142.6 -22.6 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1 94 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LEU N 109.2 179.2 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1 95 . 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -138.9 -59.299995 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1 96 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 PRO N 107.99999 186.8 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1 97 . 1 1 63 LEU C 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C -68.4 -48.4 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1 98 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 PRO N 132.9 152.9 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1 99 . 1 1 64 PRO C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -66.99999 -47.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1 100 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 ASP N -48.6 -28.6 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1 101 . 1 1 65 PRO C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -75.49999 -55.5 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1 102 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ILE N -48.3 -12.1 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1 103 . 1 1 66 ASP C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -96.5 -43.5 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1 104 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ARG N -41.5 -18.5 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1 105 . 1 1 67 ILE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -74.1 -54.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1 106 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ARG N -49.4 -29.4 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1 107 . 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -83.8 -57.2 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1 108 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ILE N -53.3 -29.3 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1 109 . 1 1 69 ARG C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -83.1 -56.5 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1 110 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 SER N -50.0 -10.2 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1 111 . 1 1 70 ILE C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -73.8 -53.8 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1 112 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 SER N -47.2 -27.2 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1 113 . 1 1 71 SER C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -83.69999 -63.699997 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1 114 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N -43.6 -2.8 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1 115 . 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -108.4 -79.8 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1 116 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 TYR N -40.6 25.8 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1 117 . 1 1 73 ARG C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -162.5 -78.9 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1 118 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 SER N 39.9 159.9 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1 119 . 1 1 74 TYR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -66.1 -46.099995 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1 120 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 VAL N -46.7 -26.7 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1 121 . 1 1 76 GLN C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -104.19999 -68.6 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1 122 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLY N -29.700003 30.3 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1 123 . 1 1 77 VAL C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 51.6 131.6 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1 124 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 THR N -22.6 40.6 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1 125 . 1 1 78 GLY C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -167.2 -47.2 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1 126 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLN N 131.8 171.8 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1 127 . 1 1 79 THR C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -155.1 -104.7 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1 128 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLU N 105.5 186.5 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1 129 . 1 1 80 GLN C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -140.7 -52.3 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1 130 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 CYS N 87.0 167.8 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1 131 . 1 1 81 GLU C 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C -161.0 -107.6 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1 132 . 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C 1 1 83 ALA N 147.4 167.39998 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1 133 . 1 1 82 CYS C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -158.1 -113.7 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1 134 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ILE N 141.9 161.9 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1 135 . 1 1 83 ALA C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -145.4 -87.6 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1 136 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 VAL N 113.8 138.6 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1 137 . 1 1 84 ILE C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -141.2 -97.8 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1 138 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLU N 88.3 133.1 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1 139 . 1 1 85 VAL C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -143.0 -83.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1 140 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 PHE N 96.3 156.3 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1 141 . 1 1 86 GLU C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -125.1 -44.3 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1 142 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLU N 136.9 179.9 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1 143 . 1 1 87 PHE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -76.4 -52.2 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1 144 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLU N -47.1 -14.7 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1 145 . 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -67.5 -47.5 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1 146 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLU N -64.5 -24.5 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1 147 . 1 1 90 VAL C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -70.3 -50.3 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1 148 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ALA N -58.0 -18.0 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1 149 . 1 1 91 GLU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -97.3 -37.3 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1 150 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ALA N -55.7 -15.699999 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1 151 . 1 1 92 ALA C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -72.2 -52.2 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1 152 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ILE N -44.6 -24.6 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1 153 . 1 1 93 ALA C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -72.7 -52.7 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1 154 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LYS N -49.8 -29.8 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1 155 . 1 1 94 ILE C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -78.8 -58.8 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1 156 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ALA N -44.3 -20.7 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1 157 . 1 1 95 LYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -99.4 -36.6 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1 158 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 HIS N -50.5 -30.499998 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1 159 . 1 1 96 ALA C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -69.0 -49.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1 160 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 GLU N -55.0 -35.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1 161 . 1 1 97 HIS C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -72.9 -52.899998 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1 162 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 PHE N -49.5 -29.5 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1 163 . 1 1 98 GLU C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -77.399994 -57.4 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1 164 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 MET N -47.3 -17.1 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1 165 . 1 1 99 PHE C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -76.4 -56.4 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1 166 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 ILE N -61.600002 2.6 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1 167 . 1 1 100 MET C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -70.5 -50.5 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1 168 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 THR N -52.8 -32.8 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1 169 . 1 1 101 ILE C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -76.4 -56.4 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1 170 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 GLU N -45.3 -2.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1 171 . 1 1 102 THR C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -112.399994 -61.399998 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1 172 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 SER N -54.5 19.5 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1 173 . 1 1 104 SER C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -68.5 -48.5 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1 174 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 GLY N 125.700005 145.7 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1 175 . 1 1 105 GLN C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 75.8 99.799995 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1 176 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 LYS N -35.4 36.0 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1 177 . 1 1 106 GLY C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -104.49999 -79.299995 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1 178 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 GLU N 99.7 192.9 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1 179 . 1 1 108 GLU C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -132.6 -96.6 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1 180 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 MET N 130.8 187.2 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1 181 . 1 1 109 ASN C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -124.3 -28.9 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1 182 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 LYS N 100.69999 196.9 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1 183 . 1 1 110 MET C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -146.4 -104.19999 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1 184 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ALA N 147.9 167.9 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1 185 . 1 1 111 LYS C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -173.6 -95.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1 186 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 VAL N 144.0 164.0 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1 187 . 1 1 112 ALA C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -155.6 -115.19999 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1 188 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LEU N 122.69999 153.5 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1 189 . 1 1 113 VAL C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -150.8 -60.399998 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1 190 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ILE N 113.6 137.0 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1 191 . 1 1 114 LEU C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -117.399994 -38.2 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1 192 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 GLY N 101.9 143.1 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 13 TYR H 1 1 13 TYR N 12.1 . . . . 189 . HN . 189 . N 1 1 2 1 1 14 ASP H 1 1 14 ASP N -1.9 . . . . 190 . HN . 190 . N 1 1 3 1 1 15 LEU H 1 1 15 LEU N -8.1 . . . . 191 . HN . 191 . N 1 1 4 1 1 46 GLY H 1 1 46 GLY N 4.6 . . . . 222 . HN . 222 . N 1 1 5 1 1 49 GLY H 1 1 49 GLY N 2.66 . . . . 225 . HN . 225 . N 1 1 6 1 1 51 ILE H 1 1 51 ILE N -0.83 . . . . 227 . HN . 227 . N 1 1 7 1 1 60 GLY H 1 1 60 GLY N -15.73 . . . . 236 . HN . 236 . N 1 1 8 1 1 63 LEU H 1 1 63 LEU N 5.8 . . . . 239 . HN . 239 . N 1 1 9 1 1 66 ASP H 1 1 66 ASP N -19.83 . . . . 242 . HN . 242 . N 1 1 10 1 1 76 GLN H 1 1 76 GLN N -19.17 . . . . 252 . HN . 252 . N 1 1 11 1 1 78 GLY H 1 1 78 GLY N -9.4 . . . . 254 . HN . 254 . N 1 1 12 1 1 79 THR H 1 1 79 THR N 2.6 . . . . 255 . HN . 255 . N 1 1 13 1 1 86 GLU H 1 1 86 GLU N -7.71 . . . . 262 . HN . 262 . N 1 1 14 1 1 87 PHE H 1 1 87 PHE N -10.2 . . . . 263 . HN . 263 . N 1 1 15 1 1 89 GLU H 1 1 89 GLU N 9.6 . . . . 265 . HN . 265 . N 1 1 16 1 1 92 ALA H 1 1 92 ALA N -2.7 . . . . 268 . HN . 268 . N 1 1 17 1 1 93 ALA H 1 1 93 ALA N -2.7 . . . . 269 . HN . 269 . N 1 1 18 1 1 106 GLY H 1 1 106 GLY N 5.6 . . . . 282 . HN . 282 . N 1 1 19 1 1 115 ILE H 1 1 115 ILE N -3.3 . . . . 291 . HN . 291 . 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 4 ASN C C 204.029 -15.399 -2.428 1.00 . A A . 180 ASN C 1 1 1 2 1 1 4 ASN CA C 204.099 -16.914 -2.264 1.00 . A A . 180 ASN CA 1 1 1 3 1 1 4 ASN CB C 204.868 -17.276 -0.991 1.00 . A A . 180 ASN CB 1 1 1 4 1 1 4 ASN CG C 204.039 -18.109 -0.033 1.00 . A A . 180 ASN CG 1 1 1 5 1 1 4 ASN H H 204.538 -18.559 -3.419 1.00 . A A . 180 ASN H 1 1 1 6 1 1 4 ASN HA H 203.096 -17.308 -2.198 1.00 . A A . 180 ASN HA 1 1 1 7 1 1 4 ASN HB2 H 205.749 -17.842 -1.259 1.00 . A A . 180 ASN HB2 1 1 1 8 1 1 4 ASN HB3 H 205.168 -16.370 -0.485 1.00 . A A . 180 ASN HB3 1 1 1 9 1 1 4 ASN HD21 H 203.766 -16.527 1.142 1.00 . A A . 180 ASN HD21 1 1 1 10 1 1 4 ASN HD22 H 203.020 -17.994 1.671 1.00 . A A . 180 ASN HD22 1 1 1 11 1 1 4 ASN N N 204.779 -17.548 -3.424 1.00 . A A . 180 ASN N 1 1 1 12 1 1 4 ASN ND2 N 203.560 -17.480 1.034 1.00 . A A . 180 ASN ND2 1 1 1 13 1 1 4 ASN O O 204.989 -14.767 -2.869 1.00 . A A . 180 ASN O 1 1 1 14 1 1 4 ASN OD1 O 203.832 -19.302 -0.249 1.00 . A A . 180 ASN OD1 1 1 1 15 1 1 5 LEU C C 203.136 -12.670 -0.902 1.00 . A A . 181 LEU C 1 1 1 16 1 1 5 LEU CA C 202.689 -13.382 -2.178 1.00 . A A . 181 LEU CA 1 1 1 17 1 1 5 LEU CB C 201.219 -13.067 -2.463 1.00 . A A . 181 LEU CB 1 1 1 18 1 1 5 LEU CD1 C 199.598 -12.605 -0.594 1.00 . A A . 181 LEU CD1 1 1 1 19 1 1 5 LEU CD2 C 199.138 -14.452 -2.223 1.00 . A A . 181 LEU CD2 1 1 1 20 1 1 5 LEU CG C 200.219 -13.681 -1.477 1.00 . A A . 181 LEU CG 1 1 1 21 1 1 5 LEU H H 202.157 -15.381 -1.726 1.00 . A A . 181 LEU H 1 1 1 22 1 1 5 LEU HA H 203.288 -13.030 -3.004 1.00 . A A . 181 LEU HA 1 1 1 23 1 1 5 LEU HB2 H 201.096 -11.993 -2.449 1.00 . A A . 181 LEU HB2 1 1 1 24 1 1 5 LEU HB3 H 200.981 -13.425 -3.453 1.00 . A A . 181 LEU HB3 1 1 1 25 1 1 5 LEU HD11 H 199.949 -12.727 0.420 1.00 . A A . 181 LEU HD11 1 1 1 26 1 1 5 LEU HD12 H 198.522 -12.698 -0.615 1.00 . A A . 181 LEU HD12 1 1 1 27 1 1 5 LEU HD13 H 199.882 -11.630 -0.959 1.00 . A A . 181 LEU HD13 1 1 1 28 1 1 5 LEU HD21 H 199.499 -15.442 -2.458 1.00 . A A . 181 LEU HD21 1 1 1 29 1 1 5 LEU HD22 H 198.892 -13.932 -3.137 1.00 . A A . 181 LEU HD22 1 1 1 30 1 1 5 LEU HD23 H 198.257 -14.528 -1.603 1.00 . A A . 181 LEU HD23 1 1 1 31 1 1 5 LEU HG H 200.740 -14.375 -0.834 1.00 . A A . 181 LEU HG 1 1 1 32 1 1 5 LEU N N 202.885 -14.824 -2.070 1.00 . A A . 181 LEU N 1 1 1 33 1 1 5 LEU O O 202.860 -13.134 0.205 1.00 . A A . 181 LEU O 1 1 1 34 1 1 6 PRO C C 203.208 -9.954 0.779 1.00 . A A . 182 PRO C 1 1 1 35 1 1 6 PRO CA C 204.319 -10.757 0.110 1.00 . A A . 182 PRO CA 1 1 1 36 1 1 6 PRO CB C 205.355 -9.821 -0.512 1.00 . A A . 182 PRO CB 1 1 1 37 1 1 6 PRO CD C 204.213 -10.900 -2.321 1.00 . A A . 182 PRO CD 1 1 1 38 1 1 6 PRO CG C 204.879 -9.613 -1.908 1.00 . A A . 182 PRO CG 1 1 1 39 1 1 6 PRO HA H 204.795 -11.391 0.843 1.00 . A A . 182 PRO HA 1 1 1 40 1 1 6 PRO HB2 H 205.382 -8.892 0.040 1.00 . A A . 182 PRO HB2 1 1 1 41 1 1 6 PRO HB3 H 206.326 -10.289 -0.492 1.00 . A A . 182 PRO HB3 1 1 1 42 1 1 6 PRO HD2 H 203.337 -10.694 -2.920 1.00 . A A . 182 PRO HD2 1 1 1 43 1 1 6 PRO HD3 H 204.904 -11.524 -2.866 1.00 . A A . 182 PRO HD3 1 1 1 44 1 1 6 PRO HG2 H 204.171 -8.799 -1.937 1.00 . A A . 182 PRO HG2 1 1 1 45 1 1 6 PRO HG3 H 205.720 -9.404 -2.553 1.00 . A A . 182 PRO HG3 1 1 1 46 1 1 6 PRO N N 203.837 -11.528 -1.038 1.00 . A A . 182 PRO N 1 1 1 47 1 1 6 PRO O O 203.106 -9.919 2.006 1.00 . A A . 182 PRO O 1 1 1 48 1 1 7 SER C C 200.195 -8.365 -0.592 1.00 . A A . 183 SER C 1 1 1 49 1 1 7 SER CA C 201.269 -8.511 0.473 1.00 . A A . 183 SER CA 1 1 1 50 1 1 7 SER CB C 201.766 -7.132 0.910 1.00 . A A . 183 SER CB 1 1 1 51 1 1 7 SER H H 202.506 -9.382 -1.004 1.00 . A A . 183 SER H 1 1 1 52 1 1 7 SER HA H 200.849 -9.023 1.326 1.00 . A A . 183 SER HA 1 1 1 53 1 1 7 SER HB2 H 202.308 -6.673 0.097 1.00 . A A . 183 SER HB2 1 1 1 54 1 1 7 SER HB3 H 200.920 -6.514 1.173 1.00 . A A . 183 SER HB3 1 1 1 55 1 1 7 SER HG H 203.440 -7.670 1.774 1.00 . A A . 183 SER HG 1 1 1 56 1 1 7 SER N N 202.376 -9.313 -0.034 1.00 . A A . 183 SER N 1 1 1 57 1 1 7 SER O O 200.492 -8.389 -1.784 1.00 . A A . 183 SER O 1 1 1 58 1 1 7 SER OG O 202.627 -7.231 2.032 1.00 . A A . 183 SER OG 1 1 1 59 1 1 8 LYS C C 196.606 -7.495 -0.395 1.00 . A A . 184 LYS C 1 1 1 60 1 1 8 LYS CA C 197.834 -8.077 -1.091 1.00 . A A . 184 LYS CA 1 1 1 61 1 1 8 LYS CB C 197.496 -9.436 -1.714 1.00 . A A . 184 LYS CB 1 1 1 62 1 1 8 LYS CD C 198.728 -9.289 -3.908 1.00 . A A . 184 LYS CD 1 1 1 63 1 1 8 LYS CE C 199.526 -10.576 -3.785 1.00 . A A . 184 LYS CE 1 1 1 64 1 1 8 LYS CG C 197.370 -9.401 -3.229 1.00 . A A . 184 LYS CG 1 1 1 65 1 1 8 LYS H H 198.770 -8.212 0.803 1.00 . A A . 184 LYS H 1 1 1 66 1 1 8 LYS HA H 198.143 -7.401 -1.873 1.00 . A A . 184 LYS HA 1 1 1 67 1 1 8 LYS HB2 H 198.276 -10.138 -1.458 1.00 . A A . 184 LYS HB2 1 1 1 68 1 1 8 LYS HB3 H 196.561 -9.788 -1.305 1.00 . A A . 184 LYS HB3 1 1 1 69 1 1 8 LYS HD2 H 198.580 -9.072 -4.954 1.00 . A A . 184 LYS HD2 1 1 1 70 1 1 8 LYS HD3 H 199.284 -8.486 -3.448 1.00 . A A . 184 LYS HD3 1 1 1 71 1 1 8 LYS HE2 H 199.443 -10.944 -2.774 1.00 . A A . 184 LYS HE2 1 1 1 72 1 1 8 LYS HE3 H 199.115 -11.306 -4.467 1.00 . A A . 184 LYS HE3 1 1 1 73 1 1 8 LYS HG2 H 196.887 -10.308 -3.561 1.00 . A A . 184 LYS HG2 1 1 1 74 1 1 8 LYS HG3 H 196.766 -8.549 -3.508 1.00 . A A . 184 LYS HG3 1 1 1 75 1 1 8 LYS HZ1 H 201.066 -9.639 -4.842 1.00 . A A . 184 LYS HZ1 1 1 1 76 1 1 8 LYS HZ2 H 201.386 -11.253 -4.452 1.00 . A A . 184 LYS HZ2 1 1 1 77 1 1 8 LYS HZ3 H 201.480 -10.061 -3.257 1.00 . A A . 184 LYS HZ3 1 1 1 78 1 1 8 LYS N N 198.946 -8.219 -0.161 1.00 . A A . 184 LYS N 1 1 1 79 1 1 8 LYS NZ N 200.965 -10.368 -4.107 1.00 . A A . 184 LYS NZ 1 1 1 80 1 1 8 LYS O O 195.627 -8.198 -0.145 1.00 . A A . 184 LYS O 1 1 1 81 1 1 9 MET C C 195.146 -4.272 -0.182 1.00 . A A . 185 MET C 1 1 1 82 1 1 9 MET CA C 195.559 -5.527 0.584 1.00 . A A . 185 MET CA 1 1 1 83 1 1 9 MET CB C 195.942 -5.162 2.020 1.00 . A A . 185 MET CB 1 1 1 84 1 1 9 MET CE C 196.341 -3.916 5.032 1.00 . A A . 185 MET CE 1 1 1 85 1 1 9 MET CG C 194.805 -4.540 2.812 1.00 . A A . 185 MET CG 1 1 1 86 1 1 9 MET H H 197.473 -5.694 -0.307 1.00 . A A . 185 MET H 1 1 1 87 1 1 9 MET HA H 194.721 -6.208 0.608 1.00 . A A . 185 MET HA 1 1 1 88 1 1 9 MET HB2 H 196.262 -6.057 2.533 1.00 . A A . 185 MET HB2 1 1 1 89 1 1 9 MET HB3 H 196.761 -4.459 1.995 1.00 . A A . 185 MET HB3 1 1 1 90 1 1 9 MET HE1 H 197.214 -4.297 4.523 1.00 . A A . 185 MET HE1 1 1 1 91 1 1 9 MET HE2 H 196.493 -3.975 6.099 1.00 . A A . 185 MET HE2 1 1 1 92 1 1 9 MET HE3 H 196.179 -2.888 4.748 1.00 . A A . 185 MET HE3 1 1 1 93 1 1 9 MET HG2 H 194.830 -3.469 2.674 1.00 . A A . 185 MET HG2 1 1 1 94 1 1 9 MET HG3 H 193.869 -4.927 2.437 1.00 . A A . 185 MET HG3 1 1 1 95 1 1 9 MET N N 196.666 -6.203 -0.083 1.00 . A A . 185 MET N 1 1 1 96 1 1 9 MET O O 195.941 -3.696 -0.923 1.00 . A A . 185 MET O 1 1 1 97 1 1 9 MET SD S 194.912 -4.895 4.576 1.00 . A A . 185 MET SD 1 1 1 98 1 1 10 LEU C C 192.602 -1.787 0.301 1.00 . A A . 186 LEU C 1 1 1 99 1 1 10 LEU CA C 193.373 -2.675 -0.675 1.00 . A A . 186 LEU CA 1 1 1 100 1 1 10 LEU CB C 192.466 -3.094 -1.838 1.00 . A A . 186 LEU CB 1 1 1 101 1 1 10 LEU CD1 C 192.076 -2.527 -4.252 1.00 . A A . 186 LEU CD1 1 1 1 102 1 1 10 LEU CD2 C 190.778 -1.347 -2.466 1.00 . A A . 186 LEU CD2 1 1 1 103 1 1 10 LEU CG C 192.114 -1.983 -2.830 1.00 . A A . 186 LEU CG 1 1 1 104 1 1 10 LEU H H 193.308 -4.363 0.601 1.00 . A A . 186 LEU H 1 1 1 105 1 1 10 LEU HA H 194.211 -2.119 -1.066 1.00 . A A . 186 LEU HA 1 1 1 106 1 1 10 LEU HB2 H 192.959 -3.888 -2.380 1.00 . A A . 186 LEU HB2 1 1 1 107 1 1 10 LEU HB3 H 191.547 -3.481 -1.427 1.00 . A A . 186 LEU HB3 1 1 1 108 1 1 10 LEU HD11 H 191.061 -2.795 -4.509 1.00 . A A . 186 LEU HD11 1 1 1 109 1 1 10 LEU HD12 H 192.707 -3.401 -4.321 1.00 . A A . 186 LEU HD12 1 1 1 110 1 1 10 LEU HD13 H 192.433 -1.772 -4.937 1.00 . A A . 186 LEU HD13 1 1 1 111 1 1 10 LEU HD21 H 190.512 -1.624 -1.457 1.00 . A A . 186 LEU HD21 1 1 1 112 1 1 10 LEU HD22 H 190.016 -1.694 -3.148 1.00 . A A . 186 LEU HD22 1 1 1 113 1 1 10 LEU HD23 H 190.861 -0.273 -2.535 1.00 . A A . 186 LEU HD23 1 1 1 114 1 1 10 LEU HG H 192.873 -1.216 -2.787 1.00 . A A . 186 LEU HG 1 1 1 115 1 1 10 LEU N N 193.896 -3.859 0.001 1.00 . A A . 186 LEU N 1 1 1 116 1 1 10 LEU O O 191.887 -2.282 1.171 1.00 . A A . 186 LEU O 1 1 1 117 1 1 11 LEU C C 191.080 1.315 0.184 1.00 . A A . 187 LEU C 1 1 1 118 1 1 11 LEU CA C 192.058 0.484 1.013 1.00 . A A . 187 LEU CA 1 1 1 119 1 1 11 LEU CB C 193.053 1.381 1.751 1.00 . A A . 187 LEU CB 1 1 1 120 1 1 11 LEU CD1 C 193.262 3.699 0.824 1.00 . A A . 187 LEU CD1 1 1 1 121 1 1 11 LEU CD2 C 195.322 2.376 1.348 1.00 . A A . 187 LEU CD2 1 1 1 122 1 1 11 LEU CG C 193.880 2.309 0.862 1.00 . A A . 187 LEU CG 1 1 1 123 1 1 11 LEU H H 193.329 -0.135 -0.573 1.00 . A A . 187 LEU H 1 1 1 124 1 1 11 LEU HA H 191.494 -0.097 1.736 1.00 . A A . 187 LEU HA 1 1 1 125 1 1 11 LEU HB2 H 192.502 1.988 2.455 1.00 . A A . 187 LEU HB2 1 1 1 126 1 1 11 LEU HB3 H 193.732 0.749 2.304 1.00 . A A . 187 LEU HB3 1 1 1 127 1 1 11 LEU HD11 H 192.903 3.960 1.809 1.00 . A A . 187 LEU HD11 1 1 1 128 1 1 11 LEU HD12 H 192.437 3.709 0.127 1.00 . A A . 187 LEU HD12 1 1 1 129 1 1 11 LEU HD13 H 194.007 4.416 0.511 1.00 . A A . 187 LEU HD13 1 1 1 130 1 1 11 LEU HD21 H 195.493 1.600 2.080 1.00 . A A . 187 LEU HD21 1 1 1 131 1 1 11 LEU HD22 H 195.507 3.340 1.799 1.00 . A A . 187 LEU HD22 1 1 1 132 1 1 11 LEU HD23 H 195.991 2.236 0.513 1.00 . A A . 187 LEU HD23 1 1 1 133 1 1 11 LEU HG H 193.884 1.919 -0.145 1.00 . A A . 187 LEU HG 1 1 1 134 1 1 11 LEU N N 192.749 -0.472 0.147 1.00 . A A . 187 LEU N 1 1 1 135 1 1 11 LEU O O 191.310 1.537 -1.005 1.00 . A A . 187 LEU O 1 1 1 136 1 1 12 VAL C C 188.764 3.939 0.406 1.00 . A A . 188 VAL C 1 1 1 137 1 1 12 VAL CA C 188.936 2.444 0.035 1.00 . A A . 188 VAL CA 1 1 1 138 1 1 12 VAL CB C 187.559 1.727 0.097 1.00 . A A . 188 VAL CB 1 1 1 139 1 1 12 VAL CG1 C 186.923 1.659 -1.284 1.00 . A A . 188 VAL CG1 1 1 1 140 1 1 12 VAL CG2 C 187.693 0.319 0.664 1.00 . A A . 188 VAL CG2 1 1 1 141 1 1 12 VAL H H 189.794 1.470 1.716 1.00 . A A . 188 VAL H 1 1 1 142 1 1 12 VAL HA H 189.247 2.414 -1.000 1.00 . A A . 188 VAL HA 1 1 1 143 1 1 12 VAL HB H 186.905 2.294 0.737 1.00 . A A . 188 VAL HB 1 1 1 144 1 1 12 VAL HG11 H 187.696 1.553 -2.030 1.00 . A A . 188 VAL HG11 1 1 1 145 1 1 12 VAL HG12 H 186.361 2.563 -1.468 1.00 . A A . 188 VAL HG12 1 1 1 146 1 1 12 VAL HG13 H 186.259 0.809 -1.331 1.00 . A A . 188 VAL HG13 1 1 1 147 1 1 12 VAL HG21 H 188.199 -0.311 -0.053 1.00 . A A . 188 VAL HG21 1 1 1 148 1 1 12 VAL HG22 H 186.710 -0.083 0.863 1.00 . A A . 188 VAL HG22 1 1 1 149 1 1 12 VAL HG23 H 188.261 0.349 1.578 1.00 . A A . 188 VAL HG23 1 1 1 150 1 1 12 VAL N N 189.958 1.712 0.782 1.00 . A A . 188 VAL N 1 1 1 151 1 1 12 VAL O O 189.277 4.445 1.406 1.00 . A A . 188 VAL O 1 1 1 152 1 1 13 TYR C C 186.465 6.577 -1.110 1.00 . A A . 189 TYR C 1 1 1 153 1 1 13 TYR CA C 187.608 5.985 -0.289 1.00 . A A . 189 TYR CA 1 1 1 154 1 1 13 TYR CB C 188.856 6.875 -0.413 1.00 . A A . 189 TYR CB 1 1 1 155 1 1 13 TYR CD1 C 190.158 5.461 -2.081 1.00 . A A . 189 TYR CD1 1 1 1 156 1 1 13 TYR CD2 C 190.027 7.814 -2.441 1.00 . A A . 189 TYR CD2 1 1 1 157 1 1 13 TYR CE1 C 190.938 5.329 -3.215 1.00 . A A . 189 TYR CE1 1 1 1 158 1 1 13 TYR CE2 C 190.810 7.689 -3.572 1.00 . A A . 189 TYR CE2 1 1 1 159 1 1 13 TYR CG C 189.685 6.706 -1.674 1.00 . A A . 189 TYR CG 1 1 1 160 1 1 13 TYR CZ C 191.263 6.445 -3.955 1.00 . A A . 189 TYR CZ 1 1 1 161 1 1 13 TYR H H 187.634 3.891 -1.087 1.00 . A A . 189 TYR H 1 1 1 162 1 1 13 TYR HA H 187.295 6.065 0.739 1.00 . A A . 189 TYR HA 1 1 1 163 1 1 13 TYR HB2 H 188.546 7.907 -0.373 1.00 . A A . 189 TYR HB2 1 1 1 164 1 1 13 TYR HB3 H 189.502 6.677 0.431 1.00 . A A . 189 TYR HB3 1 1 1 165 1 1 13 TYR HD1 H 189.906 4.588 -1.506 1.00 . A A . 189 TYR HD1 1 1 1 166 1 1 13 TYR HD2 H 189.669 8.787 -2.142 1.00 . A A . 189 TYR HD2 1 1 1 167 1 1 13 TYR HE1 H 191.293 4.355 -3.514 1.00 . A A . 189 TYR HE1 1 1 1 168 1 1 13 TYR HE2 H 191.063 8.564 -4.153 1.00 . A A . 189 TYR HE2 1 1 1 169 1 1 13 TYR HH H 192.897 6.730 -4.927 1.00 . A A . 189 TYR HH 1 1 1 170 1 1 13 TYR N N 187.960 4.564 -0.460 1.00 . A A . 189 TYR N 1 1 1 171 1 1 13 TYR O O 186.139 6.146 -2.214 1.00 . A A . 189 TYR O 1 1 1 172 1 1 13 TYR OH O 192.044 6.318 -5.080 1.00 . A A . 189 TYR OH 1 1 1 173 1 1 14 ASP C C 183.605 7.632 -1.473 1.00 . A A . 190 ASP C 1 1 1 174 1 1 14 ASP CA C 184.809 8.444 -1.032 1.00 . A A . 190 ASP CA 1 1 1 175 1 1 14 ASP CB C 185.304 9.317 -2.176 1.00 . A A . 190 ASP CB 1 1 1 176 1 1 14 ASP CG C 184.368 10.477 -2.445 1.00 . A A . 190 ASP CG 1 1 1 177 1 1 14 ASP H H 186.264 7.888 0.381 1.00 . A A . 190 ASP H 1 1 1 178 1 1 14 ASP HA H 184.486 9.098 -0.235 1.00 . A A . 190 ASP HA 1 1 1 179 1 1 14 ASP HB2 H 186.274 9.714 -1.920 1.00 . A A . 190 ASP HB2 1 1 1 180 1 1 14 ASP HB3 H 185.383 8.722 -3.073 1.00 . A A . 190 ASP HB3 1 1 1 181 1 1 14 ASP N N 185.902 7.634 -0.494 1.00 . A A . 190 ASP N 1 1 1 182 1 1 14 ASP O O 183.119 7.782 -2.591 1.00 . A A . 190 ASP O 1 1 1 183 1 1 14 ASP OD1 O 183.141 10.250 -2.482 1.00 . A A . 190 ASP OD1 1 1 1 184 1 1 14 ASP OD2 O 184.860 11.611 -2.608 1.00 . A A . 190 ASP OD2 1 1 1 185 1 1 15 LEU C C 180.657 6.623 -0.300 1.00 . A A . 191 LEU C 1 1 1 186 1 1 15 LEU CA C 181.928 5.997 -0.881 1.00 . A A . 191 LEU CA 1 1 1 187 1 1 15 LEU CB C 182.088 4.559 -0.357 1.00 . A A . 191 LEU CB 1 1 1 188 1 1 15 LEU CD1 C 184.491 4.596 0.399 1.00 . A A . 191 LEU CD1 1 1 1 189 1 1 15 LEU CD2 C 182.667 5.252 1.999 1.00 . A A . 191 LEU CD2 1 1 1 190 1 1 15 LEU CG C 183.048 4.357 0.825 1.00 . A A . 191 LEU CG 1 1 1 191 1 1 15 LEU H H 183.507 6.743 0.303 1.00 . A A . 191 LEU H 1 1 1 192 1 1 15 LEU HA H 181.829 5.966 -1.958 1.00 . A A . 191 LEU HA 1 1 1 193 1 1 15 LEU HB2 H 181.115 4.204 -0.054 1.00 . A A . 191 LEU HB2 1 1 1 194 1 1 15 LEU HB3 H 182.433 3.943 -1.172 1.00 . A A . 191 LEU HB3 1 1 1 195 1 1 15 LEU HD11 H 184.531 4.747 -0.671 1.00 . A A . 191 LEU HD11 1 1 1 196 1 1 15 LEU HD12 H 185.090 3.737 0.662 1.00 . A A . 191 LEU HD12 1 1 1 197 1 1 15 LEU HD13 H 184.876 5.471 0.901 1.00 . A A . 191 LEU HD13 1 1 1 198 1 1 15 LEU HD21 H 181.634 5.551 1.902 1.00 . A A . 191 LEU HD21 1 1 1 199 1 1 15 LEU HD22 H 183.298 6.128 2.008 1.00 . A A . 191 LEU HD22 1 1 1 200 1 1 15 LEU HD23 H 182.796 4.707 2.922 1.00 . A A . 191 LEU HD23 1 1 1 201 1 1 15 LEU HG H 182.975 3.331 1.157 1.00 . A A . 191 LEU HG 1 1 1 202 1 1 15 LEU N N 183.101 6.801 -0.581 1.00 . A A . 191 LEU N 1 1 1 203 1 1 15 LEU O O 179.564 6.425 -0.830 1.00 . A A . 191 LEU O 1 1 1 204 1 1 16 TYR C C 179.254 9.316 0.832 1.00 . A A . 192 TYR C 1 1 1 205 1 1 16 TYR CA C 179.653 7.979 1.464 1.00 . A A . 192 TYR CA 1 1 1 206 1 1 16 TYR CB C 179.935 8.141 2.968 1.00 . A A . 192 TYR CB 1 1 1 207 1 1 16 TYR CD1 C 181.254 10.287 2.764 1.00 . A A . 192 TYR CD1 1 1 1 208 1 1 16 TYR CD2 C 179.579 10.152 4.453 1.00 . A A . 192 TYR CD2 1 1 1 209 1 1 16 TYR CE1 C 181.553 11.575 3.158 1.00 . A A . 192 TYR CE1 1 1 1 210 1 1 16 TYR CE2 C 179.872 11.440 4.854 1.00 . A A . 192 TYR CE2 1 1 1 211 1 1 16 TYR CG C 180.264 9.554 3.403 1.00 . A A . 192 TYR CG 1 1 1 212 1 1 16 TYR CZ C 180.860 12.149 4.203 1.00 . A A . 192 TYR CZ 1 1 1 213 1 1 16 TYR H H 181.698 7.473 1.193 1.00 . A A . 192 TYR H 1 1 1 214 1 1 16 TYR HA H 178.821 7.299 1.353 1.00 . A A . 192 TYR HA 1 1 1 215 1 1 16 TYR HB2 H 179.064 7.825 3.522 1.00 . A A . 192 TYR HB2 1 1 1 216 1 1 16 TYR HB3 H 180.769 7.510 3.235 1.00 . A A . 192 TYR HB3 1 1 1 217 1 1 16 TYR HD1 H 181.797 9.836 1.946 1.00 . A A . 192 TYR HD1 1 1 1 218 1 1 16 TYR HD2 H 178.807 9.593 4.961 1.00 . A A . 192 TYR HD2 1 1 1 219 1 1 16 TYR HE1 H 182.325 12.129 2.647 1.00 . A A . 192 TYR HE1 1 1 1 220 1 1 16 TYR HE2 H 179.327 11.886 5.673 1.00 . A A . 192 TYR HE2 1 1 1 221 1 1 16 TYR HH H 181.310 13.979 3.823 1.00 . A A . 192 TYR HH 1 1 1 222 1 1 16 TYR N N 180.801 7.357 0.805 1.00 . A A . 192 TYR N 1 1 1 223 1 1 16 TYR O O 178.194 9.859 1.144 1.00 . A A . 192 TYR O 1 1 1 224 1 1 16 TYR OH O 181.154 13.434 4.598 1.00 . A A . 192 TYR OH 1 1 1 225 1 1 17 LEU C C 178.860 11.004 -1.855 1.00 . A A . 193 LEU C 1 1 1 226 1 1 17 LEU CA C 179.817 11.139 -0.676 1.00 . A A . 193 LEU CA 1 1 1 227 1 1 17 LEU CB C 181.104 11.822 -1.136 1.00 . A A . 193 LEU CB 1 1 1 228 1 1 17 LEU CD1 C 182.548 13.677 -0.266 1.00 . A A . 193 LEU CD1 1 1 1 229 1 1 17 LEU CD2 C 180.864 14.146 -2.054 1.00 . A A . 193 LEU CD2 1 1 1 230 1 1 17 LEU CG C 181.180 13.316 -0.817 1.00 . A A . 193 LEU CG 1 1 1 231 1 1 17 LEU H H 180.941 9.393 -0.243 1.00 . A A . 193 LEU H 1 1 1 232 1 1 17 LEU HA H 179.348 11.768 0.067 1.00 . A A . 193 LEU HA 1 1 1 233 1 1 17 LEU HB2 H 181.940 11.326 -0.666 1.00 . A A . 193 LEU HB2 1 1 1 234 1 1 17 LEU HB3 H 181.188 11.701 -2.206 1.00 . A A . 193 LEU HB3 1 1 1 235 1 1 17 LEU HD11 H 182.655 13.256 0.722 1.00 . A A . 193 LEU HD11 1 1 1 236 1 1 17 LEU HD12 H 182.644 14.751 -0.214 1.00 . A A . 193 LEU HD12 1 1 1 237 1 1 17 LEU HD13 H 183.315 13.277 -0.914 1.00 . A A . 193 LEU HD13 1 1 1 238 1 1 17 LEU HD21 H 181.140 13.592 -2.938 1.00 . A A . 193 LEU HD21 1 1 1 239 1 1 17 LEU HD22 H 181.421 15.070 -2.018 1.00 . A A . 193 LEU HD22 1 1 1 240 1 1 17 LEU HD23 H 179.807 14.363 -2.080 1.00 . A A . 193 LEU HD23 1 1 1 241 1 1 17 LEU HG H 180.446 13.552 -0.061 1.00 . A A . 193 LEU HG 1 1 1 242 1 1 17 LEU N N 180.102 9.856 -0.036 1.00 . A A . 193 LEU N 1 1 1 243 1 1 17 LEU O O 178.678 11.953 -2.617 1.00 . A A . 193 LEU O 1 1 1 244 1 1 18 SER C C 176.023 10.389 -2.838 1.00 . A A . 194 SER C 1 1 1 245 1 1 18 SER CA C 177.317 9.632 -3.112 1.00 . A A . 194 SER CA 1 1 1 246 1 1 18 SER CB C 177.028 8.141 -3.299 1.00 . A A . 194 SER CB 1 1 1 247 1 1 18 SER H H 178.412 9.106 -1.385 1.00 . A A . 194 SER H 1 1 1 248 1 1 18 SER HA H 177.771 10.023 -4.010 1.00 . A A . 194 SER HA 1 1 1 249 1 1 18 SER HB2 H 177.789 7.563 -2.796 1.00 . A A . 194 SER HB2 1 1 1 250 1 1 18 SER HB3 H 176.061 7.908 -2.878 1.00 . A A . 194 SER HB3 1 1 1 251 1 1 18 SER HG H 177.773 8.204 -5.110 1.00 . A A . 194 SER HG 1 1 1 252 1 1 18 SER N N 178.245 9.837 -2.014 1.00 . A A . 194 SER N 1 1 1 253 1 1 18 SER O O 175.535 10.406 -1.707 1.00 . A A . 194 SER O 1 1 1 254 1 1 18 SER OG O 177.025 7.791 -4.673 1.00 . A A . 194 SER OG 1 1 1 255 1 1 19 PRO C C 173.106 10.985 -3.070 1.00 . A A . 195 PRO C 1 1 1 256 1 1 19 PRO CA C 174.217 11.808 -3.709 1.00 . A A . 195 PRO CA 1 1 1 257 1 1 19 PRO CB C 173.840 12.201 -5.148 1.00 . A A . 195 PRO CB 1 1 1 258 1 1 19 PRO CD C 175.956 11.089 -5.241 1.00 . A A . 195 PRO CD 1 1 1 259 1 1 19 PRO CG C 174.716 11.377 -6.033 1.00 . A A . 195 PRO CG 1 1 1 260 1 1 19 PRO HA H 174.384 12.698 -3.124 1.00 . A A . 195 PRO HA 1 1 1 261 1 1 19 PRO HB2 H 172.796 11.987 -5.319 1.00 . A A . 195 PRO HB2 1 1 1 262 1 1 19 PRO HB3 H 174.022 13.256 -5.291 1.00 . A A . 195 PRO HB3 1 1 1 263 1 1 19 PRO HD2 H 176.383 10.141 -5.532 1.00 . A A . 195 PRO HD2 1 1 1 264 1 1 19 PRO HD3 H 176.676 11.885 -5.359 1.00 . A A . 195 PRO HD3 1 1 1 265 1 1 19 PRO HG2 H 174.213 10.455 -6.290 1.00 . A A . 195 PRO HG2 1 1 1 266 1 1 19 PRO HG3 H 174.962 11.931 -6.926 1.00 . A A . 195 PRO HG3 1 1 1 267 1 1 19 PRO N N 175.450 11.039 -3.863 1.00 . A A . 195 PRO N 1 1 1 268 1 1 19 PRO O O 172.179 11.529 -2.473 1.00 . A A . 195 PRO O 1 1 1 269 1 1 20 LYS C C 172.392 8.597 -1.130 1.00 . A A . 196 LYS C 1 1 1 270 1 1 20 LYS CA C 172.210 8.773 -2.638 1.00 . A A . 196 LYS CA 1 1 1 271 1 1 20 LYS CB C 172.277 7.411 -3.332 1.00 . A A . 196 LYS CB 1 1 1 272 1 1 20 LYS CD C 170.532 7.281 -5.134 1.00 . A A . 196 LYS CD 1 1 1 273 1 1 20 LYS CE C 169.054 7.047 -5.402 1.00 . A A . 196 LYS CE 1 1 1 274 1 1 20 LYS CG C 170.917 6.862 -3.725 1.00 . A A . 196 LYS CG 1 1 1 275 1 1 20 LYS H H 173.966 9.294 -3.690 1.00 . A A . 196 LYS H 1 1 1 276 1 1 20 LYS HA H 171.238 9.207 -2.818 1.00 . A A . 196 LYS HA 1 1 1 277 1 1 20 LYS HB2 H 172.874 7.507 -4.228 1.00 . A A . 196 LYS HB2 1 1 1 278 1 1 20 LYS HB3 H 172.751 6.703 -2.668 1.00 . A A . 196 LYS HB3 1 1 1 279 1 1 20 LYS HD2 H 170.748 8.332 -5.258 1.00 . A A . 196 LYS HD2 1 1 1 280 1 1 20 LYS HD3 H 171.113 6.706 -5.841 1.00 . A A . 196 LYS HD3 1 1 1 281 1 1 20 LYS HE2 H 168.942 6.122 -5.948 1.00 . A A . 196 LYS HE2 1 1 1 282 1 1 20 LYS HE3 H 168.538 6.970 -4.457 1.00 . A A . 196 LYS HE3 1 1 1 283 1 1 20 LYS HG2 H 170.948 5.783 -3.677 1.00 . A A . 196 LYS HG2 1 1 1 284 1 1 20 LYS HG3 H 170.175 7.233 -3.033 1.00 . A A . 196 LYS HG3 1 1 1 285 1 1 20 LYS HZ1 H 167.955 8.816 -5.567 1.00 . A A . 196 LYS HZ1 1 1 1 286 1 1 20 LYS HZ2 H 167.772 7.770 -6.884 1.00 . A A . 196 LYS HZ2 1 1 1 287 1 1 20 LYS HZ3 H 169.193 8.670 -6.710 1.00 . A A . 196 LYS HZ3 1 1 1 288 1 1 20 LYS N N 173.205 9.671 -3.202 1.00 . A A . 196 LYS N 1 1 1 289 1 1 20 LYS NZ N 168.451 8.153 -6.197 1.00 . A A . 196 LYS NZ 1 1 1 290 1 1 20 LYS O O 171.415 8.462 -0.395 1.00 . A A . 196 LYS O 1 1 1 291 1 1 21 LEU C C 173.884 9.648 1.565 1.00 . A A . 197 LEU C 1 1 1 292 1 1 21 LEU CA C 173.920 8.357 0.747 1.00 . A A . 197 LEU CA 1 1 1 293 1 1 21 LEU CB C 175.282 7.677 0.921 1.00 . A A . 197 LEU CB 1 1 1 294 1 1 21 LEU CD1 C 176.150 8.555 3.109 1.00 . A A . 197 LEU CD1 1 1 1 295 1 1 21 LEU CD2 C 174.480 6.685 3.086 1.00 . A A . 197 LEU CD2 1 1 1 296 1 1 21 LEU CG C 175.660 7.321 2.362 1.00 . A A . 197 LEU CG 1 1 1 297 1 1 21 LEU H H 174.393 8.647 -1.302 1.00 . A A . 197 LEU H 1 1 1 298 1 1 21 LEU HA H 173.160 7.696 1.128 1.00 . A A . 197 LEU HA 1 1 1 299 1 1 21 LEU HB2 H 175.282 6.768 0.336 1.00 . A A . 197 LEU HB2 1 1 1 300 1 1 21 LEU HB3 H 176.040 8.336 0.527 1.00 . A A . 197 LEU HB3 1 1 1 301 1 1 21 LEU HD11 H 176.275 9.371 2.414 1.00 . A A . 197 LEU HD11 1 1 1 302 1 1 21 LEU HD12 H 177.095 8.336 3.582 1.00 . A A . 197 LEU HD12 1 1 1 303 1 1 21 LEU HD13 H 175.426 8.831 3.862 1.00 . A A . 197 LEU HD13 1 1 1 304 1 1 21 LEU HD21 H 174.835 5.899 3.734 1.00 . A A . 197 LEU HD21 1 1 1 305 1 1 21 LEU HD22 H 173.794 6.271 2.362 1.00 . A A . 197 LEU HD22 1 1 1 306 1 1 21 LEU HD23 H 173.972 7.436 3.675 1.00 . A A . 197 LEU HD23 1 1 1 307 1 1 21 LEU HG H 176.467 6.603 2.345 1.00 . A A . 197 LEU HG 1 1 1 308 1 1 21 LEU N N 173.644 8.561 -0.673 1.00 . A A . 197 LEU N 1 1 1 309 1 1 21 LEU O O 173.255 9.695 2.622 1.00 . A A . 197 LEU O 1 1 1 310 1 1 22 TRP C C 173.528 12.914 1.423 1.00 . A A . 198 TRP C 1 1 1 311 1 1 22 TRP CA C 174.631 11.942 1.839 1.00 . A A . 198 TRP CA 1 1 1 312 1 1 22 TRP CB C 176.011 12.595 1.676 1.00 . A A . 198 TRP CB 1 1 1 313 1 1 22 TRP CD1 C 176.451 13.215 -0.769 1.00 . A A . 198 TRP CD1 1 1 1 314 1 1 22 TRP CD2 C 175.854 14.942 0.524 1.00 . A A . 198 TRP CD2 1 1 1 315 1 1 22 TRP CE2 C 176.065 15.414 -0.784 1.00 . A A . 198 TRP CE2 1 1 1 316 1 1 22 TRP CE3 C 175.471 15.851 1.515 1.00 . A A . 198 TRP CE3 1 1 1 317 1 1 22 TRP CG C 176.107 13.533 0.512 1.00 . A A . 198 TRP CG 1 1 1 318 1 1 22 TRP CH2 C 175.527 17.622 -0.139 1.00 . A A . 198 TRP CH2 1 1 1 319 1 1 22 TRP CZ2 C 175.903 16.755 -1.128 1.00 . A A . 198 TRP CZ2 1 1 1 320 1 1 22 TRP CZ3 C 175.311 17.181 1.172 1.00 . A A . 198 TRP CZ3 1 1 1 321 1 1 22 TRP H H 175.084 10.587 0.269 1.00 . A A . 198 TRP H 1 1 1 322 1 1 22 TRP HA H 174.492 11.706 2.883 1.00 . A A . 198 TRP HA 1 1 1 323 1 1 22 TRP HB2 H 176.242 13.153 2.570 1.00 . A A . 198 TRP HB2 1 1 1 324 1 1 22 TRP HB3 H 176.752 11.820 1.541 1.00 . A A . 198 TRP HB3 1 1 1 325 1 1 22 TRP HD1 H 176.703 12.220 -1.102 1.00 . A A . 198 TRP HD1 1 1 1 326 1 1 22 TRP HE1 H 176.637 14.369 -2.509 1.00 . A A . 198 TRP HE1 1 1 1 327 1 1 22 TRP HE3 H 175.299 15.529 2.531 1.00 . A A . 198 TRP HE3 1 1 1 328 1 1 22 TRP HH2 H 175.391 18.670 -0.361 1.00 . A A . 198 TRP HH2 1 1 1 329 1 1 22 TRP HZ2 H 176.066 17.110 -2.135 1.00 . A A . 198 TRP HZ2 1 1 1 330 1 1 22 TRP HZ3 H 175.014 17.897 1.925 1.00 . A A . 198 TRP HZ3 1 1 1 331 1 1 22 TRP N N 174.579 10.680 1.103 1.00 . A A . 198 TRP N 1 1 1 332 1 1 22 TRP NE1 N 176.428 14.340 -1.555 1.00 . A A . 198 TRP NE1 1 1 1 333 1 1 22 TRP O O 172.950 13.601 2.265 1.00 . A A . 198 TRP O 1 1 1 334 1 1 23 ALA C C 170.825 13.386 -0.108 1.00 . A A . 199 ALA C 1 1 1 335 1 1 23 ALA CA C 172.235 13.906 -0.375 1.00 . A A . 199 ALA CA 1 1 1 336 1 1 23 ALA CB C 172.433 14.167 -1.859 1.00 . A A . 199 ALA CB 1 1 1 337 1 1 23 ALA H H 173.754 12.428 -0.505 1.00 . A A . 199 ALA H 1 1 1 338 1 1 23 ALA HA H 172.363 14.844 0.143 1.00 . A A . 199 ALA HA 1 1 1 339 1 1 23 ALA HB1 H 171.687 13.630 -2.424 1.00 . A A . 199 ALA HB1 1 1 1 340 1 1 23 ALA HB2 H 173.416 13.837 -2.153 1.00 . A A . 199 ALA HB2 1 1 1 341 1 1 23 ALA HB3 H 172.339 15.225 -2.053 1.00 . A A . 199 ALA HB3 1 1 1 342 1 1 23 ALA N N 173.253 12.988 0.126 1.00 . A A . 199 ALA N 1 1 1 343 1 1 23 ALA O O 169.935 14.151 0.265 1.00 . A A . 199 ALA O 1 1 1 344 1 1 24 LEU C C 169.115 11.099 1.372 1.00 . A A . 200 LEU C 1 1 1 345 1 1 24 LEU CA C 169.313 11.482 -0.091 1.00 . A A . 200 LEU CA 1 1 1 346 1 1 24 LEU CB C 169.146 10.248 -0.978 1.00 . A A . 200 LEU CB 1 1 1 347 1 1 24 LEU CD1 C 167.580 10.768 -2.865 1.00 . A A . 200 LEU CD1 1 1 1 348 1 1 24 LEU CD2 C 167.442 8.559 -1.702 1.00 . A A . 200 LEU CD2 1 1 1 349 1 1 24 LEU CG C 167.737 10.042 -1.539 1.00 . A A . 200 LEU CG 1 1 1 350 1 1 24 LEU H H 171.367 11.527 -0.610 1.00 . A A . 200 LEU H 1 1 1 351 1 1 24 LEU HA H 168.564 12.211 -0.363 1.00 . A A . 200 LEU HA 1 1 1 352 1 1 24 LEU HB2 H 169.833 10.329 -1.807 1.00 . A A . 200 LEU HB2 1 1 1 353 1 1 24 LEU HB3 H 169.408 9.375 -0.399 1.00 . A A . 200 LEU HB3 1 1 1 354 1 1 24 LEU HD11 H 168.236 11.626 -2.886 1.00 . A A . 200 LEU HD11 1 1 1 355 1 1 24 LEU HD12 H 166.557 11.094 -2.978 1.00 . A A . 200 LEU HD12 1 1 1 356 1 1 24 LEU HD13 H 167.836 10.100 -3.675 1.00 . A A . 200 LEU HD13 1 1 1 357 1 1 24 LEU HD21 H 167.693 8.038 -0.790 1.00 . A A . 200 LEU HD21 1 1 1 358 1 1 24 LEU HD22 H 168.031 8.161 -2.516 1.00 . A A . 200 LEU HD22 1 1 1 359 1 1 24 LEU HD23 H 166.393 8.422 -1.919 1.00 . A A . 200 LEU HD23 1 1 1 360 1 1 24 LEU HG H 167.018 10.453 -0.845 1.00 . A A . 200 LEU HG 1 1 1 361 1 1 24 LEU N N 170.622 12.089 -0.308 1.00 . A A . 200 LEU N 1 1 1 362 1 1 24 LEU O O 168.015 11.225 1.912 1.00 . A A . 200 LEU O 1 1 1 363 1 1 25 ALA C C 169.031 9.183 3.632 1.00 . A A . 201 ALA C 1 1 1 364 1 1 25 ALA CA C 170.118 10.230 3.412 1.00 . A A . 201 ALA CA 1 1 1 365 1 1 25 ALA CB C 169.870 11.443 4.296 1.00 . A A . 201 ALA CB 1 1 1 366 1 1 25 ALA H H 171.032 10.553 1.529 1.00 . A A . 201 ALA H 1 1 1 367 1 1 25 ALA HA H 171.074 9.806 3.683 1.00 . A A . 201 ALA HA 1 1 1 368 1 1 25 ALA HB1 H 169.300 12.178 3.747 1.00 . A A . 201 ALA HB1 1 1 1 369 1 1 25 ALA HB2 H 170.817 11.872 4.593 1.00 . A A . 201 ALA HB2 1 1 1 370 1 1 25 ALA HB3 H 169.319 11.143 5.174 1.00 . A A . 201 ALA HB3 1 1 1 371 1 1 25 ALA N N 170.183 10.632 2.011 1.00 . A A . 201 ALA N 1 1 1 372 1 1 25 ALA O O 167.850 9.513 3.738 1.00 . A A . 201 ALA O 1 1 1 373 1 1 26 THR C C 168.683 6.183 5.274 1.00 . A A . 202 THR C 1 1 1 374 1 1 26 THR CA C 168.495 6.823 3.900 1.00 . A A . 202 THR CA 1 1 1 375 1 1 26 THR CB C 168.669 5.767 2.807 1.00 . A A . 202 THR CB 1 1 1 376 1 1 26 THR CG2 C 167.513 4.794 2.725 1.00 . A A . 202 THR CG2 1 1 1 377 1 1 26 THR H H 170.391 7.717 3.602 1.00 . A A . 202 THR H 1 1 1 378 1 1 26 THR HA H 167.497 7.229 3.836 1.00 . A A . 202 THR HA 1 1 1 379 1 1 26 THR HB H 169.566 5.200 3.010 1.00 . A A . 202 THR HB 1 1 1 380 1 1 26 THR HG1 H 167.990 6.826 1.305 1.00 . A A . 202 THR HG1 1 1 1 381 1 1 26 THR HG21 H 167.326 4.376 3.704 1.00 . A A . 202 THR HG21 1 1 1 382 1 1 26 THR HG22 H 167.759 4.000 2.036 1.00 . A A . 202 THR HG22 1 1 1 383 1 1 26 THR HG23 H 166.631 5.311 2.380 1.00 . A A . 202 THR HG23 1 1 1 384 1 1 26 THR N N 169.437 7.919 3.697 1.00 . A A . 202 THR N 1 1 1 385 1 1 26 THR O O 169.580 5.362 5.465 1.00 . A A . 202 THR O 1 1 1 386 1 1 26 THR OG1 O 168.808 6.379 1.537 1.00 . A A . 202 THR OG1 1 1 1 387 1 1 27 PRO C C 167.446 4.548 7.676 1.00 . A A . 203 PRO C 1 1 1 388 1 1 27 PRO CA C 167.918 5.997 7.610 1.00 . A A . 203 PRO CA 1 1 1 389 1 1 27 PRO CB C 166.981 6.900 8.414 1.00 . A A . 203 PRO CB 1 1 1 390 1 1 27 PRO CD C 166.732 7.518 6.118 1.00 . A A . 203 PRO CD 1 1 1 391 1 1 27 PRO CG C 165.988 7.391 7.419 1.00 . A A . 203 PRO CG 1 1 1 392 1 1 27 PRO HA H 168.920 6.068 8.007 1.00 . A A . 203 PRO HA 1 1 1 393 1 1 27 PRO HB2 H 166.508 6.326 9.197 1.00 . A A . 203 PRO HB2 1 1 1 394 1 1 27 PRO HB3 H 167.543 7.715 8.846 1.00 . A A . 203 PRO HB3 1 1 1 395 1 1 27 PRO HD2 H 166.089 7.256 5.289 1.00 . A A . 203 PRO HD2 1 1 1 396 1 1 27 PRO HD3 H 167.114 8.520 5.997 1.00 . A A . 203 PRO HD3 1 1 1 397 1 1 27 PRO HG2 H 165.182 6.679 7.323 1.00 . A A . 203 PRO HG2 1 1 1 398 1 1 27 PRO HG3 H 165.606 8.353 7.727 1.00 . A A . 203 PRO HG3 1 1 1 399 1 1 27 PRO N N 167.835 6.546 6.254 1.00 . A A . 203 PRO N 1 1 1 400 1 1 27 PRO O O 166.308 4.238 7.323 1.00 . A A . 203 PRO O 1 1 1 401 1 1 28 GLN C C 167.947 1.808 9.697 1.00 . A A . 204 GLN C 1 1 1 402 1 1 28 GLN CA C 168.002 2.245 8.236 1.00 . A A . 204 GLN CA 1 1 1 403 1 1 28 GLN CB C 169.031 1.404 7.478 1.00 . A A . 204 GLN CB 1 1 1 404 1 1 28 GLN CD C 168.032 0.108 5.554 1.00 . A A . 204 GLN CD 1 1 1 405 1 1 28 GLN CG C 168.489 0.067 6.999 1.00 . A A . 204 GLN CG 1 1 1 406 1 1 28 GLN H H 169.221 3.969 8.392 1.00 . A A . 204 GLN H 1 1 1 407 1 1 28 GLN HA H 167.030 2.095 7.791 1.00 . A A . 204 GLN HA 1 1 1 408 1 1 28 GLN HB2 H 169.370 1.960 6.617 1.00 . A A . 204 GLN HB2 1 1 1 409 1 1 28 GLN HB3 H 169.872 1.214 8.129 1.00 . A A . 204 GLN HB3 1 1 1 410 1 1 28 GLN HE21 H 166.314 0.950 6.093 1.00 . A A . 204 GLN HE21 1 1 1 411 1 1 28 GLN HE22 H 166.511 0.666 4.401 1.00 . A A . 204 GLN HE22 1 1 1 412 1 1 28 GLN HG2 H 169.265 -0.677 7.094 1.00 . A A . 204 GLN HG2 1 1 1 413 1 1 28 GLN HG3 H 167.648 -0.209 7.618 1.00 . A A . 204 GLN HG3 1 1 1 414 1 1 28 GLN N N 168.329 3.663 8.127 1.00 . A A . 204 GLN N 1 1 1 415 1 1 28 GLN NE2 N 166.831 0.628 5.326 1.00 . A A . 204 GLN NE2 1 1 1 416 1 1 28 GLN O O 168.613 2.387 10.554 1.00 . A A . 204 GLN O 1 1 1 417 1 1 28 GLN OE1 O 168.751 -0.321 4.651 1.00 . A A . 204 GLN OE1 1 1 1 418 1 1 29 LYS C C 168.223 -0.560 11.727 1.00 . A A . 205 LYS C 1 1 1 419 1 1 29 LYS CA C 167.003 0.266 11.326 1.00 . A A . 205 LYS CA 1 1 1 420 1 1 29 LYS CB C 165.734 -0.584 11.437 1.00 . A A . 205 LYS CB 1 1 1 421 1 1 29 LYS CD C 163.782 -1.143 12.918 1.00 . A A . 205 LYS CD 1 1 1 422 1 1 29 LYS CE C 162.949 -0.685 14.104 1.00 . A A . 205 LYS CE 1 1 1 423 1 1 29 LYS CG C 164.734 -0.053 12.451 1.00 . A A . 205 LYS CG 1 1 1 424 1 1 29 LYS H H 166.642 0.364 9.243 1.00 . A A . 205 LYS H 1 1 1 425 1 1 29 LYS HA H 166.920 1.109 11.995 1.00 . A A . 205 LYS HA 1 1 1 426 1 1 29 LYS HB2 H 165.251 -0.615 10.471 1.00 . A A . 205 LYS HB2 1 1 1 427 1 1 29 LYS HB3 H 166.008 -1.588 11.726 1.00 . A A . 205 LYS HB3 1 1 1 428 1 1 29 LYS HD2 H 163.121 -1.402 12.105 1.00 . A A . 205 LYS HD2 1 1 1 429 1 1 29 LYS HD3 H 164.359 -2.009 13.207 1.00 . A A . 205 LYS HD3 1 1 1 430 1 1 29 LYS HE2 H 162.606 -1.555 14.644 1.00 . A A . 205 LYS HE2 1 1 1 431 1 1 29 LYS HE3 H 163.568 -0.081 14.751 1.00 . A A . 205 LYS HE3 1 1 1 432 1 1 29 LYS HG2 H 165.271 0.331 13.306 1.00 . A A . 205 LYS HG2 1 1 1 433 1 1 29 LYS HG3 H 164.161 0.742 11.996 1.00 . A A . 205 LYS HG3 1 1 1 434 1 1 29 LYS HZ1 H 162.041 1.110 13.541 1.00 . A A . 205 LYS HZ1 1 1 1 435 1 1 29 LYS HZ2 H 161.024 0.068 14.401 1.00 . A A . 205 LYS HZ2 1 1 1 436 1 1 29 LYS HZ3 H 161.390 -0.255 12.782 1.00 . A A . 205 LYS HZ3 1 1 1 437 1 1 29 LYS N N 167.148 0.783 9.970 1.00 . A A . 205 LYS N 1 1 1 438 1 1 29 LYS NZ N 161.768 0.115 13.678 1.00 . A A . 205 LYS NZ 1 1 1 439 1 1 29 LYS O O 168.560 -0.655 12.907 1.00 . A A . 205 LYS O 1 1 1 440 1 1 30 ASN C C 171.243 -1.119 11.417 1.00 . A A . 206 ASN C 1 1 1 441 1 1 30 ASN CA C 170.059 -1.980 10.989 1.00 . A A . 206 ASN CA 1 1 1 442 1 1 30 ASN CB C 170.421 -2.784 9.740 1.00 . A A . 206 ASN CB 1 1 1 443 1 1 30 ASN CG C 169.567 -4.027 9.584 1.00 . A A . 206 ASN CG 1 1 1 444 1 1 30 ASN H H 168.561 -1.049 9.817 1.00 . A A . 206 ASN H 1 1 1 445 1 1 30 ASN HA H 169.820 -2.663 11.790 1.00 . A A . 206 ASN HA 1 1 1 446 1 1 30 ASN HB2 H 170.284 -2.165 8.867 1.00 . A A . 206 ASN HB2 1 1 1 447 1 1 30 ASN HB3 H 171.456 -3.086 9.802 1.00 . A A . 206 ASN HB3 1 1 1 448 1 1 30 ASN HD21 H 171.169 -5.185 9.795 1.00 . A A . 206 ASN HD21 1 1 1 449 1 1 30 ASN HD22 H 169.673 -6.012 9.553 1.00 . A A . 206 ASN HD22 1 1 1 450 1 1 30 ASN N N 168.879 -1.160 10.738 1.00 . A A . 206 ASN N 1 1 1 451 1 1 30 ASN ND2 N 170.200 -5.192 9.651 1.00 . A A . 206 ASN ND2 1 1 1 452 1 1 30 ASN O O 171.583 -1.060 12.599 1.00 . A A . 206 ASN O 1 1 1 453 1 1 30 ASN OD1 O 168.352 -3.941 9.407 1.00 . A A . 206 ASN OD1 1 1 1 454 1 1 31 GLY C C 173.112 1.588 9.827 1.00 . A A . 207 GLY C 1 1 1 455 1 1 31 GLY CA C 173.010 0.392 10.754 1.00 . A A . 207 GLY CA 1 1 1 456 1 1 31 GLY H H 171.555 -0.539 9.526 1.00 . A A . 207 GLY H 1 1 1 457 1 1 31 GLY HA2 H 172.922 0.745 11.770 1.00 . A A . 207 GLY HA2 1 1 1 458 1 1 31 GLY HA3 H 173.912 -0.195 10.665 1.00 . A A . 207 GLY HA3 1 1 1 459 1 1 31 GLY N N 171.869 -0.454 10.452 1.00 . A A . 207 GLY N 1 1 1 460 1 1 31 GLY O O 172.871 1.472 8.627 1.00 . A A . 207 GLY O 1 1 1 461 1 1 32 ARG C C 174.464 3.787 8.373 1.00 . A A . 208 ARG C 1 1 1 462 1 1 32 ARG CA C 173.614 3.983 9.637 1.00 . A A . 208 ARG CA 1 1 1 463 1 1 32 ARG CB C 174.223 5.067 10.535 1.00 . A A . 208 ARG CB 1 1 1 464 1 1 32 ARG CD C 176.273 5.988 11.669 1.00 . A A . 208 ARG CD 1 1 1 465 1 1 32 ARG CG C 175.690 4.838 10.861 1.00 . A A . 208 ARG CG 1 1 1 466 1 1 32 ARG CZ C 177.776 6.101 13.623 1.00 . A A . 208 ARG CZ 1 1 1 467 1 1 32 ARG H H 173.650 2.752 11.359 1.00 . A A . 208 ARG H 1 1 1 468 1 1 32 ARG HA H 172.625 4.296 9.338 1.00 . A A . 208 ARG HA 1 1 1 469 1 1 32 ARG HB2 H 174.129 6.023 10.041 1.00 . A A . 208 ARG HB2 1 1 1 470 1 1 32 ARG HB3 H 173.671 5.097 11.463 1.00 . A A . 208 ARG HB3 1 1 1 471 1 1 32 ARG HD2 H 177.098 6.411 11.117 1.00 . A A . 208 ARG HD2 1 1 1 472 1 1 32 ARG HD3 H 175.510 6.739 11.808 1.00 . A A . 208 ARG HD3 1 1 1 473 1 1 32 ARG HE H 176.284 4.794 13.397 1.00 . A A . 208 ARG HE 1 1 1 474 1 1 32 ARG HG2 H 175.782 3.928 11.434 1.00 . A A . 208 ARG HG2 1 1 1 475 1 1 32 ARG HG3 H 176.242 4.743 9.939 1.00 . A A . 208 ARG HG3 1 1 1 476 1 1 32 ARG HH11 H 178.158 7.494 12.205 1.00 . A A . 208 ARG HH11 1 1 1 477 1 1 32 ARG HH12 H 179.200 7.536 13.586 1.00 . A A . 208 ARG HH12 1 1 1 478 1 1 32 ARG HH21 H 177.654 4.857 15.211 1.00 . A A . 208 ARG HH21 1 1 1 479 1 1 32 ARG HH22 H 178.915 6.043 15.291 1.00 . A A . 208 ARG HH22 1 1 1 480 1 1 32 ARG N N 173.473 2.738 10.395 1.00 . A A . 208 ARG N 1 1 1 481 1 1 32 ARG NE N 176.751 5.547 12.978 1.00 . A A . 208 ARG NE 1 1 1 482 1 1 32 ARG NH1 N 178.431 7.128 13.094 1.00 . A A . 208 ARG NH1 1 1 1 483 1 1 32 ARG NH2 N 178.146 5.628 14.806 1.00 . A A . 208 ARG NH2 1 1 1 484 1 1 32 ARG O O 174.547 2.685 7.832 1.00 . A A . 208 ARG O 1 1 1 485 1 1 33 VAL C C 176.773 3.546 6.638 1.00 . A A . 209 VAL C 1 1 1 486 1 1 33 VAL CA C 175.920 4.815 6.692 1.00 . A A . 209 VAL CA 1 1 1 487 1 1 33 VAL CB C 176.850 6.040 6.608 1.00 . A A . 209 VAL CB 1 1 1 488 1 1 33 VAL CG1 C 177.632 6.039 5.302 1.00 . A A . 209 VAL CG1 1 1 1 489 1 1 33 VAL CG2 C 176.054 7.329 6.760 1.00 . A A . 209 VAL CG2 1 1 1 490 1 1 33 VAL H H 174.983 5.722 8.360 1.00 . A A . 209 VAL H 1 1 1 491 1 1 33 VAL HA H 175.263 4.830 5.834 1.00 . A A . 209 VAL HA 1 1 1 492 1 1 33 VAL HB H 177.558 5.984 7.422 1.00 . A A . 209 VAL HB 1 1 1 493 1 1 33 VAL HG11 H 178.202 6.953 5.223 1.00 . A A . 209 VAL HG11 1 1 1 494 1 1 33 VAL HG12 H 176.946 5.969 4.472 1.00 . A A . 209 VAL HG12 1 1 1 495 1 1 33 VAL HG13 H 178.304 5.193 5.286 1.00 . A A . 209 VAL HG13 1 1 1 496 1 1 33 VAL HG21 H 176.640 8.160 6.395 1.00 . A A . 209 VAL HG21 1 1 1 497 1 1 33 VAL HG22 H 175.820 7.485 7.803 1.00 . A A . 209 VAL HG22 1 1 1 498 1 1 33 VAL HG23 H 175.139 7.254 6.192 1.00 . A A . 209 VAL HG23 1 1 1 499 1 1 33 VAL N N 175.089 4.866 7.896 1.00 . A A . 209 VAL N 1 1 1 500 1 1 33 VAL O O 177.120 3.072 5.558 1.00 . A A . 209 VAL O 1 1 1 501 1 1 34 GLN C C 177.223 0.604 7.225 1.00 . A A . 210 GLN C 1 1 1 502 1 1 34 GLN CA C 177.921 1.797 7.881 1.00 . A A . 210 GLN CA 1 1 1 503 1 1 34 GLN CB C 178.262 1.468 9.338 1.00 . A A . 210 GLN CB 1 1 1 504 1 1 34 GLN CD C 177.197 0.756 11.516 1.00 . A A . 210 GLN CD 1 1 1 505 1 1 34 GLN CG C 177.102 1.660 10.303 1.00 . A A . 210 GLN CG 1 1 1 506 1 1 34 GLN H H 176.806 3.430 8.633 1.00 . A A . 210 GLN H 1 1 1 507 1 1 34 GLN HA H 178.840 1.991 7.348 1.00 . A A . 210 GLN HA 1 1 1 508 1 1 34 GLN HB2 H 178.579 0.436 9.395 1.00 . A A . 210 GLN HB2 1 1 1 509 1 1 34 GLN HB3 H 179.075 2.101 9.657 1.00 . A A . 210 GLN HB3 1 1 1 510 1 1 34 GLN HE21 H 175.886 -0.504 10.712 1.00 . A A . 210 GLN HE21 1 1 1 511 1 1 34 GLN HE22 H 176.492 -0.944 12.270 1.00 . A A . 210 GLN HE22 1 1 1 512 1 1 34 GLN HG2 H 177.097 2.685 10.638 1.00 . A A . 210 GLN HG2 1 1 1 513 1 1 34 GLN HG3 H 176.179 1.447 9.786 1.00 . A A . 210 GLN HG3 1 1 1 514 1 1 34 GLN N N 177.108 3.006 7.805 1.00 . A A . 210 GLN N 1 1 1 515 1 1 34 GLN NE2 N 176.450 -0.341 11.498 1.00 . A A . 210 GLN NE2 1 1 1 516 1 1 34 GLN O O 177.857 -0.169 6.508 1.00 . A A . 210 GLN O 1 1 1 517 1 1 34 GLN OE1 O 177.936 1.040 12.459 1.00 . A A . 210 GLN OE1 1 1 1 518 1 1 35 GLU C C 174.883 -0.445 5.422 1.00 . A A . 211 GLU C 1 1 1 519 1 1 35 GLU CA C 175.175 -0.668 6.903 1.00 . A A . 211 GLU CA 1 1 1 520 1 1 35 GLU CB C 173.866 -0.878 7.665 1.00 . A A . 211 GLU CB 1 1 1 521 1 1 35 GLU CD C 172.438 -2.761 6.773 1.00 . A A . 211 GLU CD 1 1 1 522 1 1 35 GLU CG C 173.470 -2.339 7.800 1.00 . A A . 211 GLU CG 1 1 1 523 1 1 35 GLU H H 175.458 1.087 8.058 1.00 . A A . 211 GLU H 1 1 1 524 1 1 35 GLU HA H 175.781 -1.556 7.004 1.00 . A A . 211 GLU HA 1 1 1 525 1 1 35 GLU HB2 H 173.971 -0.463 8.656 1.00 . A A . 211 GLU HB2 1 1 1 526 1 1 35 GLU HB3 H 173.074 -0.358 7.148 1.00 . A A . 211 GLU HB3 1 1 1 527 1 1 35 GLU HG2 H 174.350 -2.951 7.676 1.00 . A A . 211 GLU HG2 1 1 1 528 1 1 35 GLU HG3 H 173.059 -2.497 8.787 1.00 . A A . 211 GLU HG3 1 1 1 529 1 1 35 GLU N N 175.923 0.447 7.475 1.00 . A A . 211 GLU N 1 1 1 530 1 1 35 GLU O O 175.065 -1.346 4.602 1.00 . A A . 211 GLU O 1 1 1 531 1 1 35 GLU OE1 O 171.285 -2.290 6.860 1.00 . A A . 211 GLU OE1 1 1 1 532 1 1 35 GLU OE2 O 172.784 -3.563 5.880 1.00 . A A . 211 GLU OE2 1 1 1 533 1 1 36 LYS C C 175.264 0.847 2.767 1.00 . A A . 212 LYS C 1 1 1 534 1 1 36 LYS CA C 174.085 1.088 3.707 1.00 . A A . 212 LYS CA 1 1 1 535 1 1 36 LYS CB C 173.638 2.550 3.610 1.00 . A A . 212 LYS CB 1 1 1 536 1 1 36 LYS CD C 171.782 3.777 2.438 1.00 . A A . 212 LYS CD 1 1 1 537 1 1 36 LYS CE C 171.041 3.953 1.122 1.00 . A A . 212 LYS CE 1 1 1 538 1 1 36 LYS CG C 173.018 2.908 2.268 1.00 . A A . 212 LYS CG 1 1 1 539 1 1 36 LYS H H 174.284 1.425 5.788 1.00 . A A . 212 LYS H 1 1 1 540 1 1 36 LYS HA H 173.265 0.455 3.402 1.00 . A A . 212 LYS HA 1 1 1 541 1 1 36 LYS HB2 H 172.909 2.743 4.383 1.00 . A A . 212 LYS HB2 1 1 1 542 1 1 36 LYS HB3 H 174.495 3.187 3.768 1.00 . A A . 212 LYS HB3 1 1 1 543 1 1 36 LYS HD2 H 171.121 3.309 3.152 1.00 . A A . 212 LYS HD2 1 1 1 544 1 1 36 LYS HD3 H 172.084 4.747 2.804 1.00 . A A . 212 LYS HD3 1 1 1 545 1 1 36 LYS HE2 H 170.345 4.773 1.223 1.00 . A A . 212 LYS HE2 1 1 1 546 1 1 36 LYS HE3 H 171.759 4.184 0.348 1.00 . A A . 212 LYS HE3 1 1 1 547 1 1 36 LYS HG2 H 173.746 3.446 1.680 1.00 . A A . 212 LYS HG2 1 1 1 548 1 1 36 LYS HG3 H 172.741 1.998 1.756 1.00 . A A . 212 LYS HG3 1 1 1 549 1 1 36 LYS HZ1 H 170.936 1.910 0.704 1.00 . A A . 212 LYS HZ1 1 1 1 550 1 1 36 LYS HZ2 H 169.856 2.850 -0.197 1.00 . A A . 212 LYS HZ2 1 1 1 551 1 1 36 LYS HZ3 H 169.543 2.532 1.435 1.00 . A A . 212 LYS HZ3 1 1 1 552 1 1 36 LYS N N 174.416 0.752 5.088 1.00 . A A . 212 LYS N 1 1 1 553 1 1 36 LYS NZ N 170.292 2.726 0.739 1.00 . A A . 212 LYS NZ 1 1 1 554 1 1 36 LYS O O 175.106 0.245 1.706 1.00 . A A . 212 LYS O 1 1 1 555 1 1 37 VAL C C 178.182 -0.253 2.377 1.00 . A A . 213 VAL C 1 1 1 556 1 1 37 VAL CA C 177.637 1.174 2.335 1.00 . A A . 213 VAL CA 1 1 1 557 1 1 37 VAL CB C 178.747 2.150 2.777 1.00 . A A . 213 VAL CB 1 1 1 558 1 1 37 VAL CG1 C 179.234 1.821 4.180 1.00 . A A . 213 VAL CG1 1 1 1 559 1 1 37 VAL CG2 C 179.901 2.126 1.787 1.00 . A A . 213 VAL CG2 1 1 1 560 1 1 37 VAL H H 176.502 1.808 4.007 1.00 . A A . 213 VAL H 1 1 1 561 1 1 37 VAL HA H 177.370 1.412 1.316 1.00 . A A . 213 VAL HA 1 1 1 562 1 1 37 VAL HB H 178.335 3.148 2.789 1.00 . A A . 213 VAL HB 1 1 1 563 1 1 37 VAL HG11 H 179.979 1.040 4.129 1.00 . A A . 213 VAL HG11 1 1 1 564 1 1 37 VAL HG12 H 178.403 1.486 4.780 1.00 . A A . 213 VAL HG12 1 1 1 565 1 1 37 VAL HG13 H 179.667 2.704 4.626 1.00 . A A . 213 VAL HG13 1 1 1 566 1 1 37 VAL HG21 H 179.561 2.484 0.826 1.00 . A A . 213 VAL HG21 1 1 1 567 1 1 37 VAL HG22 H 180.268 1.115 1.686 1.00 . A A . 213 VAL HG22 1 1 1 568 1 1 37 VAL HG23 H 180.697 2.763 2.146 1.00 . A A . 213 VAL HG23 1 1 1 569 1 1 37 VAL N N 176.439 1.328 3.156 1.00 . A A . 213 VAL N 1 1 1 570 1 1 37 VAL O O 178.558 -0.811 1.347 1.00 . A A . 213 VAL O 1 1 1 571 1 1 38 MET C C 177.974 -3.202 2.908 1.00 . A A . 214 MET C 1 1 1 572 1 1 38 MET CA C 178.754 -2.186 3.742 1.00 . A A . 214 MET CA 1 1 1 573 1 1 38 MET CB C 178.709 -2.586 5.218 1.00 . A A . 214 MET CB 1 1 1 574 1 1 38 MET CE C 181.717 -3.772 7.089 1.00 . A A . 214 MET CE 1 1 1 575 1 1 38 MET CG C 179.436 -3.886 5.518 1.00 . A A . 214 MET CG 1 1 1 576 1 1 38 MET H H 177.933 -0.334 4.357 1.00 . A A . 214 MET H 1 1 1 577 1 1 38 MET HA H 179.784 -2.185 3.416 1.00 . A A . 214 MET HA 1 1 1 578 1 1 38 MET HB2 H 179.164 -1.802 5.805 1.00 . A A . 214 MET HB2 1 1 1 579 1 1 38 MET HB3 H 177.678 -2.697 5.518 1.00 . A A . 214 MET HB3 1 1 1 580 1 1 38 MET HE1 H 182.245 -2.863 7.333 1.00 . A A . 214 MET HE1 1 1 1 581 1 1 38 MET HE2 H 182.363 -4.620 7.258 1.00 . A A . 214 MET HE2 1 1 1 582 1 1 38 MET HE3 H 180.839 -3.858 7.712 1.00 . A A . 214 MET HE3 1 1 1 583 1 1 38 MET HG2 H 179.200 -4.191 6.527 1.00 . A A . 214 MET HG2 1 1 1 584 1 1 38 MET HG3 H 179.094 -4.641 4.826 1.00 . A A . 214 MET HG3 1 1 1 585 1 1 38 MET N N 178.236 -0.832 3.571 1.00 . A A . 214 MET N 1 1 1 586 1 1 38 MET O O 178.564 -4.062 2.254 1.00 . A A . 214 MET O 1 1 1 587 1 1 38 MET SD S 181.226 -3.732 5.366 1.00 . A A . 214 MET SD 1 1 1 588 1 1 39 GLU C C 175.869 -3.830 0.706 1.00 . A A . 215 GLU C 1 1 1 589 1 1 39 GLU CA C 175.790 -4.041 2.218 1.00 . A A . 215 GLU CA 1 1 1 590 1 1 39 GLU CB C 174.340 -3.897 2.683 1.00 . A A . 215 GLU CB 1 1 1 591 1 1 39 GLU CD C 172.187 -4.774 1.691 1.00 . A A . 215 GLU CD 1 1 1 592 1 1 39 GLU CG C 173.484 -5.120 2.395 1.00 . A A . 215 GLU CG 1 1 1 593 1 1 39 GLU H H 176.235 -2.416 3.505 1.00 . A A . 215 GLU H 1 1 1 594 1 1 39 GLU HA H 176.126 -5.042 2.443 1.00 . A A . 215 GLU HA 1 1 1 595 1 1 39 GLU HB2 H 174.332 -3.722 3.749 1.00 . A A . 215 GLU HB2 1 1 1 596 1 1 39 GLU HB3 H 173.896 -3.048 2.184 1.00 . A A . 215 GLU HB3 1 1 1 597 1 1 39 GLU HG2 H 174.046 -5.798 1.768 1.00 . A A . 215 GLU HG2 1 1 1 598 1 1 39 GLU HG3 H 173.250 -5.609 3.330 1.00 . A A . 215 GLU HG3 1 1 1 599 1 1 39 GLU N N 176.648 -3.113 2.953 1.00 . A A . 215 GLU N 1 1 1 600 1 1 39 GLU O O 176.121 -4.772 -0.045 1.00 . A A . 215 GLU O 1 1 1 601 1 1 39 GLU OE1 O 171.187 -4.502 2.387 1.00 . A A . 215 GLU OE1 1 1 1 602 1 1 39 GLU OE2 O 172.172 -4.774 0.441 1.00 . A A . 215 GLU OE2 1 1 1 603 1 1 40 HIS C C 176.996 -2.667 -1.800 1.00 . A A . 216 HIS C 1 1 1 604 1 1 40 HIS CA C 175.663 -2.280 -1.163 1.00 . A A . 216 HIS CA 1 1 1 605 1 1 40 HIS CB C 175.395 -0.788 -1.378 1.00 . A A . 216 HIS CB 1 1 1 606 1 1 40 HIS CD2 C 172.816 -0.672 -1.644 1.00 . A A . 216 HIS CD2 1 1 1 607 1 1 40 HIS CE1 C 172.741 0.139 -3.680 1.00 . A A . 216 HIS CE1 1 1 1 608 1 1 40 HIS CG C 174.094 -0.509 -2.065 1.00 . A A . 216 HIS CG 1 1 1 609 1 1 40 HIS H H 175.426 -1.890 0.909 1.00 . A A . 216 HIS H 1 1 1 610 1 1 40 HIS HA H 174.877 -2.845 -1.638 1.00 . A A . 216 HIS HA 1 1 1 611 1 1 40 HIS HB2 H 175.378 -0.290 -0.421 1.00 . A A . 216 HIS HB2 1 1 1 612 1 1 40 HIS HB3 H 176.186 -0.369 -1.982 1.00 . A A . 216 HIS HB3 1 1 1 613 1 1 40 HIS HD1 H 174.771 0.227 -3.920 1.00 . A A . 216 HIS HD1 1 1 1 614 1 1 40 HIS HD2 H 172.502 -1.054 -0.683 1.00 . A A . 216 HIS HD2 1 1 1 615 1 1 40 HIS HE1 H 172.374 0.515 -4.623 1.00 . A A . 216 HIS HE1 1 1 1 616 1 1 40 HIS HE2 H 171.020 -0.190 -2.619 1.00 . A A . 216 HIS HE2 1 1 1 617 1 1 40 HIS N N 175.635 -2.599 0.264 1.00 . A A . 216 HIS N 1 1 1 618 1 1 40 HIS ND1 N 174.011 0.001 -3.344 1.00 . A A . 216 HIS ND1 1 1 1 619 1 1 40 HIS NE2 N 171.997 -0.262 -2.666 1.00 . A A . 216 HIS NE2 1 1 1 620 1 1 40 HIS O O 177.042 -3.073 -2.961 1.00 . A A . 216 HIS O 1 1 1 621 1 1 41 LEU C C 179.587 -4.373 -1.680 1.00 . A A . 217 LEU C 1 1 1 622 1 1 41 LEU CA C 179.406 -2.864 -1.538 1.00 . A A . 217 LEU CA 1 1 1 623 1 1 41 LEU CB C 180.478 -2.289 -0.611 1.00 . A A . 217 LEU CB 1 1 1 624 1 1 41 LEU CD1 C 180.057 0.142 -1.077 1.00 . A A . 217 LEU CD1 1 1 1 625 1 1 41 LEU CD2 C 182.286 -0.601 -0.206 1.00 . A A . 217 LEU CD2 1 1 1 626 1 1 41 LEU CG C 181.097 -0.972 -1.080 1.00 . A A . 217 LEU CG 1 1 1 627 1 1 41 LEU H H 177.976 -2.199 -0.124 1.00 . A A . 217 LEU H 1 1 1 628 1 1 41 LEU HA H 179.512 -2.412 -2.512 1.00 . A A . 217 LEU HA 1 1 1 629 1 1 41 LEU HB2 H 180.037 -2.132 0.362 1.00 . A A . 217 LEU HB2 1 1 1 630 1 1 41 LEU HB3 H 181.270 -3.017 -0.514 1.00 . A A . 217 LEU HB3 1 1 1 631 1 1 41 LEU HD11 H 180.381 0.937 -0.421 1.00 . A A . 217 LEU HD11 1 1 1 632 1 1 41 LEU HD12 H 179.111 -0.247 -0.731 1.00 . A A . 217 LEU HD12 1 1 1 633 1 1 41 LEU HD13 H 179.943 0.527 -2.079 1.00 . A A . 217 LEU HD13 1 1 1 634 1 1 41 LEU HD21 H 182.444 0.466 -0.246 1.00 . A A . 217 LEU HD21 1 1 1 635 1 1 41 LEU HD22 H 183.168 -1.110 -0.565 1.00 . A A . 217 LEU HD22 1 1 1 636 1 1 41 LEU HD23 H 182.090 -0.899 0.814 1.00 . A A . 217 LEU HD23 1 1 1 637 1 1 41 LEU HG H 181.450 -1.090 -2.093 1.00 . A A . 217 LEU HG 1 1 1 638 1 1 41 LEU N N 178.075 -2.533 -1.040 1.00 . A A . 217 LEU N 1 1 1 639 1 1 41 LEU O O 180.337 -4.836 -2.537 1.00 . A A . 217 LEU O 1 1 1 640 1 1 42 LEU C C 178.746 -7.150 -2.250 1.00 . A A . 218 LEU C 1 1 1 641 1 1 42 LEU CA C 179.006 -6.592 -0.851 1.00 . A A . 218 LEU CA 1 1 1 642 1 1 42 LEU CB C 178.017 -7.204 0.141 1.00 . A A . 218 LEU CB 1 1 1 643 1 1 42 LEU CD1 C 179.468 -8.109 1.975 1.00 . A A . 218 LEU CD1 1 1 1 644 1 1 42 LEU CD2 C 177.330 -9.274 1.384 1.00 . A A . 218 LEU CD2 1 1 1 645 1 1 42 LEU CG C 178.508 -8.468 0.851 1.00 . A A . 218 LEU CG 1 1 1 646 1 1 42 LEU H H 178.330 -4.706 -0.161 1.00 . A A . 218 LEU H 1 1 1 647 1 1 42 LEU HA H 180.008 -6.859 -0.553 1.00 . A A . 218 LEU HA 1 1 1 648 1 1 42 LEU HB2 H 177.787 -6.462 0.892 1.00 . A A . 218 LEU HB2 1 1 1 649 1 1 42 LEU HB3 H 177.109 -7.447 -0.389 1.00 . A A . 218 LEU HB3 1 1 1 650 1 1 42 LEU HD11 H 178.931 -8.086 2.912 1.00 . A A . 218 LEU HD11 1 1 1 651 1 1 42 LEU HD12 H 179.901 -7.139 1.783 1.00 . A A . 218 LEU HD12 1 1 1 652 1 1 42 LEU HD13 H 180.252 -8.850 2.029 1.00 . A A . 218 LEU HD13 1 1 1 653 1 1 42 LEU HD21 H 177.455 -9.439 2.444 1.00 . A A . 218 LEU HD21 1 1 1 654 1 1 42 LEU HD22 H 177.286 -10.225 0.875 1.00 . A A . 218 LEU HD22 1 1 1 655 1 1 42 LEU HD23 H 176.413 -8.730 1.210 1.00 . A A . 218 LEU HD23 1 1 1 656 1 1 42 LEU HG H 179.043 -9.084 0.142 1.00 . A A . 218 LEU HG 1 1 1 657 1 1 42 LEU N N 178.907 -5.134 -0.828 1.00 . A A . 218 LEU N 1 1 1 658 1 1 42 LEU O O 179.586 -7.855 -2.810 1.00 . A A . 218 LEU O 1 1 1 659 1 1 43 LYS C C 178.124 -6.697 -5.204 1.00 . A A . 219 LYS C 1 1 1 660 1 1 43 LYS CA C 177.223 -7.315 -4.139 1.00 . A A . 219 LYS CA 1 1 1 661 1 1 43 LYS CB C 175.759 -6.992 -4.444 1.00 . A A . 219 LYS CB 1 1 1 662 1 1 43 LYS CD C 173.516 -7.109 -3.319 1.00 . A A . 219 LYS CD 1 1 1 663 1 1 43 LYS CE C 172.666 -7.887 -2.329 1.00 . A A . 219 LYS CE 1 1 1 664 1 1 43 LYS CG C 174.774 -7.874 -3.695 1.00 . A A . 219 LYS CG 1 1 1 665 1 1 43 LYS H H 176.951 -6.273 -2.315 1.00 . A A . 219 LYS H 1 1 1 666 1 1 43 LYS HA H 177.357 -8.387 -4.153 1.00 . A A . 219 LYS HA 1 1 1 667 1 1 43 LYS HB2 H 175.566 -5.965 -4.175 1.00 . A A . 219 LYS HB2 1 1 1 668 1 1 43 LYS HB3 H 175.588 -7.117 -5.503 1.00 . A A . 219 LYS HB3 1 1 1 669 1 1 43 LYS HD2 H 173.799 -6.167 -2.873 1.00 . A A . 219 LYS HD2 1 1 1 670 1 1 43 LYS HD3 H 172.937 -6.926 -4.213 1.00 . A A . 219 LYS HD3 1 1 1 671 1 1 43 LYS HE2 H 172.086 -8.620 -2.870 1.00 . A A . 219 LYS HE2 1 1 1 672 1 1 43 LYS HE3 H 173.319 -8.390 -1.631 1.00 . A A . 219 LYS HE3 1 1 1 673 1 1 43 LYS HG2 H 174.501 -8.708 -4.325 1.00 . A A . 219 LYS HG2 1 1 1 674 1 1 43 LYS HG3 H 175.246 -8.240 -2.795 1.00 . A A . 219 LYS HG3 1 1 1 675 1 1 43 LYS HZ1 H 171.632 -7.342 -0.598 1.00 . A A . 219 LYS HZ1 1 1 1 676 1 1 43 LYS HZ2 H 170.805 -6.986 -2.029 1.00 . A A . 219 LYS HZ2 1 1 1 677 1 1 43 LYS HZ3 H 172.115 -6.029 -1.549 1.00 . A A . 219 LYS HZ3 1 1 1 678 1 1 43 LYS N N 177.583 -6.836 -2.808 1.00 . A A . 219 LYS N 1 1 1 679 1 1 43 LYS NZ N 171.740 -6.999 -1.574 1.00 . A A . 219 LYS NZ 1 1 1 680 1 1 43 LYS O O 178.660 -7.400 -6.061 1.00 . A A . 219 LYS O 1 1 1 681 1 1 44 LEU C C 180.549 -5.198 -6.087 1.00 . A A . 220 LEU C 1 1 1 682 1 1 44 LEU CA C 179.121 -4.668 -6.105 1.00 . A A . 220 LEU CA 1 1 1 683 1 1 44 LEU CB C 179.113 -3.167 -5.807 1.00 . A A . 220 LEU CB 1 1 1 684 1 1 44 LEU CD1 C 181.010 -2.413 -7.266 1.00 . A A . 220 LEU CD1 1 1 1 685 1 1 44 LEU CD2 C 178.703 -2.603 -8.216 1.00 . A A . 220 LEU CD2 1 1 1 686 1 1 44 LEU CG C 179.523 -2.270 -6.978 1.00 . A A . 220 LEU CG 1 1 1 687 1 1 44 LEU H H 177.830 -4.875 -4.438 1.00 . A A . 220 LEU H 1 1 1 688 1 1 44 LEU HA H 178.706 -4.832 -7.088 1.00 . A A . 220 LEU HA 1 1 1 689 1 1 44 LEU HB2 H 178.116 -2.888 -5.497 1.00 . A A . 220 LEU HB2 1 1 1 690 1 1 44 LEU HB3 H 179.791 -2.981 -4.987 1.00 . A A . 220 LEU HB3 1 1 1 691 1 1 44 LEU HD11 H 181.150 -3.008 -8.157 1.00 . A A . 220 LEU HD11 1 1 1 692 1 1 44 LEU HD12 H 181.495 -2.896 -6.430 1.00 . A A . 220 LEU HD12 1 1 1 693 1 1 44 LEU HD13 H 181.443 -1.434 -7.416 1.00 . A A . 220 LEU HD13 1 1 1 694 1 1 44 LEU HD21 H 177.688 -2.832 -7.926 1.00 . A A . 220 LEU HD21 1 1 1 695 1 1 44 LEU HD22 H 179.135 -3.458 -8.715 1.00 . A A . 220 LEU HD22 1 1 1 696 1 1 44 LEU HD23 H 178.704 -1.757 -8.887 1.00 . A A . 220 LEU HD23 1 1 1 697 1 1 44 LEU HG H 179.332 -1.240 -6.717 1.00 . A A . 220 LEU HG 1 1 1 698 1 1 44 LEU N N 178.285 -5.380 -5.145 1.00 . A A . 220 LEU N 1 1 1 699 1 1 44 LEU O O 181.243 -5.168 -7.103 1.00 . A A . 220 LEU O 1 1 1 700 1 1 45 PHE C C 182.375 -7.697 -5.140 1.00 . A A . 221 PHE C 1 1 1 701 1 1 45 PHE CA C 182.336 -6.212 -4.797 1.00 . A A . 221 PHE CA 1 1 1 702 1 1 45 PHE CB C 182.871 -5.980 -3.383 1.00 . A A . 221 PHE CB 1 1 1 703 1 1 45 PHE CD1 C 182.691 -3.484 -3.610 1.00 . A A . 221 PHE CD1 1 1 1 704 1 1 45 PHE CD2 C 184.616 -4.387 -2.530 1.00 . A A . 221 PHE CD2 1 1 1 705 1 1 45 PHE CE1 C 183.178 -2.206 -3.415 1.00 . A A . 221 PHE CE1 1 1 1 706 1 1 45 PHE CE2 C 185.107 -3.111 -2.333 1.00 . A A . 221 PHE CE2 1 1 1 707 1 1 45 PHE CG C 183.402 -4.590 -3.170 1.00 . A A . 221 PHE CG 1 1 1 708 1 1 45 PHE CZ C 184.388 -2.019 -2.776 1.00 . A A . 221 PHE CZ 1 1 1 709 1 1 45 PHE H H 180.392 -5.679 -4.151 1.00 . A A . 221 PHE H 1 1 1 710 1 1 45 PHE HA H 182.960 -5.685 -5.495 1.00 . A A . 221 PHE HA 1 1 1 711 1 1 45 PHE HB2 H 182.079 -6.147 -2.671 1.00 . A A . 221 PHE HB2 1 1 1 712 1 1 45 PHE HB3 H 183.674 -6.676 -3.191 1.00 . A A . 221 PHE HB3 1 1 1 713 1 1 45 PHE HD1 H 181.744 -3.629 -4.108 1.00 . A A . 221 PHE HD1 1 1 1 714 1 1 45 PHE HD2 H 185.179 -5.238 -2.185 1.00 . A A . 221 PHE HD2 1 1 1 715 1 1 45 PHE HE1 H 182.614 -1.354 -3.764 1.00 . A A . 221 PHE HE1 1 1 1 716 1 1 45 PHE HE2 H 186.054 -2.968 -1.833 1.00 . A A . 221 PHE HE2 1 1 1 717 1 1 45 PHE HZ H 184.770 -1.021 -2.623 1.00 . A A . 221 PHE HZ 1 1 1 718 1 1 45 PHE N N 180.987 -5.680 -4.929 1.00 . A A . 221 PHE N 1 1 1 719 1 1 45 PHE O O 183.321 -8.169 -5.770 1.00 . A A . 221 PHE O 1 1 1 720 1 1 46 GLY C C 181.246 -10.148 -6.493 1.00 . A A . 222 GLY C 1 1 1 721 1 1 46 GLY CA C 181.294 -9.850 -5.007 1.00 . A A . 222 GLY CA 1 1 1 722 1 1 46 GLY H H 180.619 -8.002 -4.228 1.00 . A A . 222 GLY H 1 1 1 723 1 1 46 GLY HA2 H 182.168 -10.322 -4.585 1.00 . A A . 222 GLY HA2 1 1 1 724 1 1 46 GLY HA3 H 180.413 -10.264 -4.539 1.00 . A A . 222 GLY HA3 1 1 1 725 1 1 46 GLY N N 181.348 -8.428 -4.727 1.00 . A A . 222 GLY N 1 1 1 726 1 1 46 GLY O O 181.707 -11.200 -6.936 1.00 . A A . 222 GLY O 1 1 1 727 1 1 47 THR C C 181.947 -9.424 -9.374 1.00 . A A . 223 THR C 1 1 1 728 1 1 47 THR CA C 180.572 -9.402 -8.711 1.00 . A A . 223 THR CA 1 1 1 729 1 1 47 THR CB C 179.708 -8.300 -9.330 1.00 . A A . 223 THR CB 1 1 1 730 1 1 47 THR CG2 C 180.101 -6.905 -8.896 1.00 . A A . 223 THR CG2 1 1 1 731 1 1 47 THR H H 180.326 -8.409 -6.855 1.00 . A A . 223 THR H 1 1 1 732 1 1 47 THR HA H 180.094 -10.355 -8.884 1.00 . A A . 223 THR HA 1 1 1 733 1 1 47 THR HB H 178.680 -8.459 -9.038 1.00 . A A . 223 THR HB 1 1 1 734 1 1 47 THR HG1 H 179.234 -7.648 -11.114 1.00 . A A . 223 THR HG1 1 1 1 735 1 1 47 THR HG21 H 181.153 -6.751 -9.085 1.00 . A A . 223 THR HG21 1 1 1 736 1 1 47 THR HG22 H 179.903 -6.787 -7.842 1.00 . A A . 223 THR HG22 1 1 1 737 1 1 47 THR HG23 H 179.527 -6.180 -9.453 1.00 . A A . 223 THR HG23 1 1 1 738 1 1 47 THR N N 180.681 -9.224 -7.266 1.00 . A A . 223 THR N 1 1 1 739 1 1 47 THR O O 182.218 -10.277 -10.220 1.00 . A A . 223 THR O 1 1 1 740 1 1 47 THR OG1 O 179.781 -8.344 -10.744 1.00 . A A . 223 THR OG1 1 1 1 741 1 1 48 PHE C C 185.171 -9.165 -8.711 1.00 . A A . 224 PHE C 1 1 1 742 1 1 48 PHE CA C 184.153 -8.424 -9.573 1.00 . A A . 224 PHE CA 1 1 1 743 1 1 48 PHE CB C 184.594 -6.970 -9.785 1.00 . A A . 224 PHE CB 1 1 1 744 1 1 48 PHE CD1 C 185.622 -6.479 -7.536 1.00 . A A . 224 PHE CD1 1 1 1 745 1 1 48 PHE CD2 C 183.892 -5.044 -8.337 1.00 . A A . 224 PHE CD2 1 1 1 746 1 1 48 PHE CE1 C 185.725 -5.717 -6.387 1.00 . A A . 224 PHE CE1 1 1 1 747 1 1 48 PHE CE2 C 183.994 -4.277 -7.191 1.00 . A A . 224 PHE CE2 1 1 1 748 1 1 48 PHE CG C 184.703 -6.152 -8.524 1.00 . A A . 224 PHE CG 1 1 1 749 1 1 48 PHE CZ C 184.911 -4.614 -6.215 1.00 . A A . 224 PHE CZ 1 1 1 750 1 1 48 PHE H H 182.548 -7.829 -8.317 1.00 . A A . 224 PHE H 1 1 1 751 1 1 48 PHE HA H 184.109 -8.912 -10.536 1.00 . A A . 224 PHE HA 1 1 1 752 1 1 48 PHE HB2 H 185.563 -6.964 -10.262 1.00 . A A . 224 PHE HB2 1 1 1 753 1 1 48 PHE HB3 H 183.882 -6.481 -10.435 1.00 . A A . 224 PHE HB3 1 1 1 754 1 1 48 PHE HD1 H 186.261 -7.337 -7.669 1.00 . A A . 224 PHE HD1 1 1 1 755 1 1 48 PHE HD2 H 183.173 -4.779 -9.098 1.00 . A A . 224 PHE HD2 1 1 1 756 1 1 48 PHE HE1 H 186.443 -5.983 -5.625 1.00 . A A . 224 PHE HE1 1 1 1 757 1 1 48 PHE HE2 H 183.356 -3.416 -7.059 1.00 . A A . 224 PHE HE2 1 1 1 758 1 1 48 PHE HZ H 184.993 -4.017 -5.318 1.00 . A A . 224 PHE HZ 1 1 1 759 1 1 48 PHE N N 182.813 -8.487 -8.995 1.00 . A A . 224 PHE N 1 1 1 760 1 1 48 PHE O O 186.256 -9.511 -9.179 1.00 . A A . 224 PHE O 1 1 1 761 1 1 49 GLY C C 185.243 -10.102 -5.119 1.00 . A A . 225 GLY C 1 1 1 762 1 1 49 GLY CA C 185.727 -10.103 -6.556 1.00 . A A . 225 GLY CA 1 1 1 763 1 1 49 GLY H H 183.947 -9.109 -7.126 1.00 . A A . 225 GLY H 1 1 1 764 1 1 49 GLY HA2 H 185.826 -11.126 -6.889 1.00 . A A . 225 GLY HA2 1 1 1 765 1 1 49 GLY HA3 H 186.695 -9.627 -6.599 1.00 . A A . 225 GLY HA3 1 1 1 766 1 1 49 GLY N N 184.823 -9.406 -7.450 1.00 . A A . 225 GLY N 1 1 1 767 1 1 49 GLY O O 185.233 -9.061 -4.462 1.00 . A A . 225 GLY O 1 1 1 768 1 1 50 VAL C C 185.379 -10.872 -2.264 1.00 . A A . 226 VAL C 1 1 1 769 1 1 50 VAL CA C 184.359 -11.407 -3.262 1.00 . A A . 226 VAL CA 1 1 1 770 1 1 50 VAL CB C 184.055 -12.877 -2.919 1.00 . A A . 226 VAL CB 1 1 1 771 1 1 50 VAL CG1 C 183.339 -12.976 -1.581 1.00 . A A . 226 VAL CG1 1 1 1 772 1 1 50 VAL CG2 C 183.231 -13.525 -4.023 1.00 . A A . 226 VAL CG2 1 1 1 773 1 1 50 VAL H H 184.879 -12.066 -5.205 1.00 . A A . 226 VAL H 1 1 1 774 1 1 50 VAL HA H 183.446 -10.839 -3.172 1.00 . A A . 226 VAL HA 1 1 1 775 1 1 50 VAL HB H 184.993 -13.409 -2.841 1.00 . A A . 226 VAL HB 1 1 1 776 1 1 50 VAL HG11 H 182.859 -12.035 -1.359 1.00 . A A . 226 VAL HG11 1 1 1 777 1 1 50 VAL HG12 H 184.055 -13.207 -0.805 1.00 . A A . 226 VAL HG12 1 1 1 778 1 1 50 VAL HG13 H 182.594 -13.758 -1.626 1.00 . A A . 226 VAL HG13 1 1 1 779 1 1 50 VAL HG21 H 182.710 -14.384 -3.626 1.00 . A A . 226 VAL HG21 1 1 1 780 1 1 50 VAL HG22 H 183.885 -13.839 -4.823 1.00 . A A . 226 VAL HG22 1 1 1 781 1 1 50 VAL HG23 H 182.514 -12.813 -4.403 1.00 . A A . 226 VAL HG23 1 1 1 782 1 1 50 VAL N N 184.845 -11.273 -4.631 1.00 . A A . 226 VAL N 1 1 1 783 1 1 50 VAL O O 186.586 -10.970 -2.485 1.00 . A A . 226 VAL O 1 1 1 784 1 1 51 ILE C C 185.904 -10.731 1.030 1.00 . A A . 227 ILE C 1 1 1 785 1 1 51 ILE CA C 185.773 -9.769 -0.137 1.00 . A A . 227 ILE CA 1 1 1 786 1 1 51 ILE CB C 185.291 -8.402 0.401 1.00 . A A . 227 ILE CB 1 1 1 787 1 1 51 ILE CD1 C 184.069 -6.268 -0.245 1.00 . A A . 227 ILE CD1 1 1 1 788 1 1 51 ILE CG1 C 184.444 -7.675 -0.648 1.00 . A A . 227 ILE CG1 1 1 1 789 1 1 51 ILE CG2 C 186.486 -7.553 0.807 1.00 . A A . 227 ILE CG2 1 1 1 790 1 1 51 ILE H H 183.920 -10.263 -1.037 1.00 . A A . 227 ILE H 1 1 1 791 1 1 51 ILE HA H 186.748 -9.631 -0.580 1.00 . A A . 227 ILE HA 1 1 1 792 1 1 51 ILE HB H 184.689 -8.571 1.285 1.00 . A A . 227 ILE HB 1 1 1 793 1 1 51 ILE HD11 H 184.954 -5.648 -0.250 1.00 . A A . 227 ILE HD11 1 1 1 794 1 1 51 ILE HD12 H 183.644 -6.280 0.747 1.00 . A A . 227 ILE HD12 1 1 1 795 1 1 51 ILE HD13 H 183.349 -5.872 -0.943 1.00 . A A . 227 ILE HD13 1 1 1 796 1 1 51 ILE HG12 H 184.998 -7.620 -1.573 1.00 . A A . 227 ILE HG12 1 1 1 797 1 1 51 ILE HG13 H 183.531 -8.230 -0.812 1.00 . A A . 227 ILE HG13 1 1 1 798 1 1 51 ILE HG21 H 186.152 -6.560 1.070 1.00 . A A . 227 ILE HG21 1 1 1 799 1 1 51 ILE HG22 H 187.182 -7.492 -0.017 1.00 . A A . 227 ILE HG22 1 1 1 800 1 1 51 ILE HG23 H 186.976 -8.004 1.658 1.00 . A A . 227 ILE HG23 1 1 1 801 1 1 51 ILE N N 184.891 -10.311 -1.163 1.00 . A A . 227 ILE N 1 1 1 802 1 1 51 ILE O O 184.916 -11.287 1.509 1.00 . A A . 227 ILE O 1 1 1 803 1 1 52 SER C C 187.054 -11.069 3.913 1.00 . A A . 228 SER C 1 1 1 804 1 1 52 SER CA C 187.393 -11.792 2.621 1.00 . A A . 228 SER CA 1 1 1 805 1 1 52 SER CB C 188.854 -12.246 2.635 1.00 . A A . 228 SER CB 1 1 1 806 1 1 52 SER H H 187.876 -10.428 1.077 1.00 . A A . 228 SER H 1 1 1 807 1 1 52 SER HA H 186.752 -12.656 2.524 1.00 . A A . 228 SER HA 1 1 1 808 1 1 52 SER HB2 H 189.241 -12.242 1.627 1.00 . A A . 228 SER HB2 1 1 1 809 1 1 52 SER HB3 H 189.433 -11.569 3.245 1.00 . A A . 228 SER HB3 1 1 1 810 1 1 52 SER HG H 189.103 -14.180 2.445 1.00 . A A . 228 SER HG 1 1 1 811 1 1 52 SER N N 187.132 -10.911 1.495 1.00 . A A . 228 SER N 1 1 1 812 1 1 52 SER O O 186.581 -11.680 4.872 1.00 . A A . 228 SER O 1 1 1 813 1 1 52 SER OG O 188.977 -13.555 3.163 1.00 . A A . 228 SER OG 1 1 1 814 1 1 53 SER C C 187.009 -7.484 4.728 1.00 . A A . 229 SER C 1 1 1 815 1 1 53 SER CA C 186.962 -8.955 5.090 1.00 . A A . 229 SER CA 1 1 1 816 1 1 53 SER CB C 187.947 -9.250 6.223 1.00 . A A . 229 SER CB 1 1 1 817 1 1 53 SER H H 187.639 -9.306 3.121 1.00 . A A . 229 SER H 1 1 1 818 1 1 53 SER HA H 185.964 -9.207 5.413 1.00 . A A . 229 SER HA 1 1 1 819 1 1 53 SER HB2 H 188.915 -9.482 5.804 1.00 . A A . 229 SER HB2 1 1 1 820 1 1 53 SER HB3 H 188.029 -8.383 6.860 1.00 . A A . 229 SER HB3 1 1 1 821 1 1 53 SER HG H 186.611 -10.203 7.293 1.00 . A A . 229 SER HG 1 1 1 822 1 1 53 SER N N 187.273 -9.755 3.925 1.00 . A A . 229 SER N 1 1 1 823 1 1 53 SER O O 187.845 -7.058 3.930 1.00 . A A . 229 SER O 1 1 1 824 1 1 53 SER OG O 187.513 -10.351 7.001 1.00 . A A . 229 SER OG 1 1 1 825 1 1 54 VAL C C 186.095 -4.506 6.360 1.00 . A A . 230 VAL C 1 1 1 826 1 1 54 VAL CA C 186.082 -5.282 5.057 1.00 . A A . 230 VAL CA 1 1 1 827 1 1 54 VAL CB C 184.839 -4.885 4.234 1.00 . A A . 230 VAL CB 1 1 1 828 1 1 54 VAL CG1 C 184.904 -3.416 3.839 1.00 . A A . 230 VAL CG1 1 1 1 829 1 1 54 VAL CG2 C 184.705 -5.769 3.002 1.00 . A A . 230 VAL CG2 1 1 1 830 1 1 54 VAL H H 185.482 -7.098 5.954 1.00 . A A . 230 VAL H 1 1 1 831 1 1 54 VAL HA H 186.963 -5.025 4.487 1.00 . A A . 230 VAL HA 1 1 1 832 1 1 54 VAL HB H 183.961 -5.028 4.847 1.00 . A A . 230 VAL HB 1 1 1 833 1 1 54 VAL HG11 H 184.586 -3.303 2.813 1.00 . A A . 230 VAL HG11 1 1 1 834 1 1 54 VAL HG12 H 185.919 -3.061 3.941 1.00 . A A . 230 VAL HG12 1 1 1 835 1 1 54 VAL HG13 H 184.255 -2.841 4.483 1.00 . A A . 230 VAL HG13 1 1 1 836 1 1 54 VAL HG21 H 185.343 -6.634 3.108 1.00 . A A . 230 VAL HG21 1 1 1 837 1 1 54 VAL HG22 H 184.998 -5.212 2.124 1.00 . A A . 230 VAL HG22 1 1 1 838 1 1 54 VAL HG23 H 183.679 -6.089 2.899 1.00 . A A . 230 VAL HG23 1 1 1 839 1 1 54 VAL N N 186.120 -6.707 5.320 1.00 . A A . 230 VAL N 1 1 1 840 1 1 54 VAL O O 185.101 -4.468 7.085 1.00 . A A . 230 VAL O 1 1 1 841 1 1 55 ARG C C 187.331 -1.613 7.507 1.00 . A A . 231 ARG C 1 1 1 842 1 1 55 ARG CA C 187.362 -3.088 7.860 1.00 . A A . 231 ARG CA 1 1 1 843 1 1 55 ARG CB C 188.668 -3.430 8.579 1.00 . A A . 231 ARG CB 1 1 1 844 1 1 55 ARG CD C 189.128 -4.323 10.887 1.00 . A A . 231 ARG CD 1 1 1 845 1 1 55 ARG CG C 188.633 -3.138 10.072 1.00 . A A . 231 ARG CG 1 1 1 846 1 1 55 ARG CZ C 187.941 -5.354 12.796 1.00 . A A . 231 ARG CZ 1 1 1 847 1 1 55 ARG H H 187.981 -3.944 6.016 1.00 . A A . 231 ARG H 1 1 1 848 1 1 55 ARG HA H 186.527 -3.314 8.506 1.00 . A A . 231 ARG HA 1 1 1 849 1 1 55 ARG HB2 H 188.876 -4.481 8.443 1.00 . A A . 231 ARG HB2 1 1 1 850 1 1 55 ARG HB3 H 189.470 -2.854 8.141 1.00 . A A . 231 ARG HB3 1 1 1 851 1 1 55 ARG HD2 H 189.679 -4.986 10.238 1.00 . A A . 231 ARG HD2 1 1 1 852 1 1 55 ARG HD3 H 189.780 -3.957 11.665 1.00 . A A . 231 ARG HD3 1 1 1 853 1 1 55 ARG HE H 187.303 -5.365 10.904 1.00 . A A . 231 ARG HE 1 1 1 854 1 1 55 ARG HG2 H 189.264 -2.286 10.276 1.00 . A A . 231 ARG HG2 1 1 1 855 1 1 55 ARG HG3 H 187.617 -2.912 10.360 1.00 . A A . 231 ARG HG3 1 1 1 856 1 1 55 ARG HH11 H 189.686 -4.466 13.306 1.00 . A A . 231 ARG HH11 1 1 1 857 1 1 55 ARG HH12 H 188.818 -5.196 14.610 1.00 . A A . 231 ARG HH12 1 1 1 858 1 1 55 ARG HH21 H 186.174 -6.320 12.627 1.00 . A A . 231 ARG HH21 1 1 1 859 1 1 55 ARG HH22 H 186.830 -6.248 14.228 1.00 . A A . 231 ARG HH22 1 1 1 860 1 1 55 ARG N N 187.224 -3.879 6.645 1.00 . A A . 231 ARG N 1 1 1 861 1 1 55 ARG NE N 188.025 -5.065 11.497 1.00 . A A . 231 ARG NE 1 1 1 862 1 1 55 ARG NH1 N 188.894 -4.973 13.638 1.00 . A A . 231 ARG NH1 1 1 1 863 1 1 55 ARG NH2 N 186.896 -6.030 13.255 1.00 . A A . 231 ARG NH2 1 1 1 864 1 1 55 ARG O O 188.275 -1.086 6.927 1.00 . A A . 231 ARG O 1 1 1 865 1 1 56 ILE C C 186.287 1.353 8.731 1.00 . A A . 232 ILE C 1 1 1 866 1 1 56 ILE CA C 186.089 0.459 7.522 1.00 . A A . 232 ILE CA 1 1 1 867 1 1 56 ILE CB C 184.720 0.752 6.888 1.00 . A A . 232 ILE CB 1 1 1 868 1 1 56 ILE CD1 C 182.222 0.521 7.229 1.00 . A A . 232 ILE CD1 1 1 1 869 1 1 56 ILE CG1 C 183.592 0.368 7.844 1.00 . A A . 232 ILE CG1 1 1 1 870 1 1 56 ILE CG2 C 184.581 0.005 5.570 1.00 . A A . 232 ILE CG2 1 1 1 871 1 1 56 ILE H H 185.503 -1.423 8.290 1.00 . A A . 232 ILE H 1 1 1 872 1 1 56 ILE HA H 186.845 0.703 6.797 1.00 . A A . 232 ILE HA 1 1 1 873 1 1 56 ILE HB H 184.663 1.810 6.681 1.00 . A A . 232 ILE HB 1 1 1 874 1 1 56 ILE HD11 H 182.136 -0.144 6.378 1.00 . A A . 232 ILE HD11 1 1 1 875 1 1 56 ILE HD12 H 182.090 1.545 6.906 1.00 . A A . 232 ILE HD12 1 1 1 876 1 1 56 ILE HD13 H 181.470 0.273 7.960 1.00 . A A . 232 ILE HD13 1 1 1 877 1 1 56 ILE HG12 H 183.712 -0.664 8.138 1.00 . A A . 232 ILE HG12 1 1 1 878 1 1 56 ILE HG13 H 183.638 0.998 8.720 1.00 . A A . 232 ILE HG13 1 1 1 879 1 1 56 ILE HG21 H 185.558 -0.296 5.220 1.00 . A A . 232 ILE HG21 1 1 1 880 1 1 56 ILE HG22 H 184.119 0.651 4.838 1.00 . A A . 232 ILE HG22 1 1 1 881 1 1 56 ILE HG23 H 183.965 -0.871 5.716 1.00 . A A . 232 ILE HG23 1 1 1 882 1 1 56 ILE N N 186.234 -0.951 7.841 1.00 . A A . 232 ILE N 1 1 1 883 1 1 56 ILE O O 185.702 1.138 9.792 1.00 . A A . 232 ILE O 1 1 1 884 1 1 57 LEU C C 187.121 4.737 9.078 1.00 . A A . 233 LEU C 1 1 1 885 1 1 57 LEU CA C 187.403 3.337 9.588 1.00 . A A . 233 LEU CA 1 1 1 886 1 1 57 LEU CB C 188.863 3.231 10.011 1.00 . A A . 233 LEU CB 1 1 1 887 1 1 57 LEU CD1 C 190.588 4.684 8.907 1.00 . A A . 233 LEU CD1 1 1 1 888 1 1 57 LEU CD2 C 190.863 2.189 8.915 1.00 . A A . 233 LEU CD2 1 1 1 889 1 1 57 LEU CG C 189.869 3.342 8.865 1.00 . A A . 233 LEU CG 1 1 1 890 1 1 57 LEU H H 187.535 2.489 7.665 1.00 . A A . 233 LEU H 1 1 1 891 1 1 57 LEU HA H 186.769 3.127 10.438 1.00 . A A . 233 LEU HA 1 1 1 892 1 1 57 LEU HB2 H 189.063 4.018 10.721 1.00 . A A . 233 LEU HB2 1 1 1 893 1 1 57 LEU HB3 H 189.008 2.280 10.501 1.00 . A A . 233 LEU HB3 1 1 1 894 1 1 57 LEU HD11 H 190.194 5.328 8.135 1.00 . A A . 233 LEU HD11 1 1 1 895 1 1 57 LEU HD12 H 191.644 4.535 8.747 1.00 . A A . 233 LEU HD12 1 1 1 896 1 1 57 LEU HD13 H 190.434 5.147 9.870 1.00 . A A . 233 LEU HD13 1 1 1 897 1 1 57 LEU HD21 H 190.346 1.260 8.725 1.00 . A A . 233 LEU HD21 1 1 1 898 1 1 57 LEU HD22 H 191.322 2.152 9.891 1.00 . A A . 233 LEU HD22 1 1 1 899 1 1 57 LEU HD23 H 191.624 2.338 8.164 1.00 . A A . 233 LEU HD23 1 1 1 900 1 1 57 LEU HG H 189.337 3.282 7.927 1.00 . A A . 233 LEU HG 1 1 1 901 1 1 57 LEU N N 187.115 2.373 8.544 1.00 . A A . 233 LEU N 1 1 1 902 1 1 57 LEU O O 187.839 5.251 8.220 1.00 . A A . 233 LEU O 1 1 1 903 1 1 58 LYS C C 186.594 7.719 9.910 1.00 . A A . 234 LYS C 1 1 1 904 1 1 58 LYS CA C 185.716 6.696 9.191 1.00 . A A . 234 LYS CA 1 1 1 905 1 1 58 LYS CB C 184.232 6.937 9.465 1.00 . A A . 234 LYS CB 1 1 1 906 1 1 58 LYS CD C 182.532 5.908 7.924 1.00 . A A . 234 LYS CD 1 1 1 907 1 1 58 LYS CE C 182.523 5.554 6.445 1.00 . A A . 234 LYS CE 1 1 1 908 1 1 58 LYS CG C 183.401 7.124 8.204 1.00 . A A . 234 LYS CG 1 1 1 909 1 1 58 LYS H H 185.541 4.897 10.284 1.00 . A A . 234 LYS H 1 1 1 910 1 1 58 LYS HA H 185.894 6.774 8.126 1.00 . A A . 234 LYS HA 1 1 1 911 1 1 58 LYS HB2 H 183.839 6.082 9.998 1.00 . A A . 234 LYS HB2 1 1 1 912 1 1 58 LYS HB3 H 184.127 7.818 10.077 1.00 . A A . 234 LYS HB3 1 1 1 913 1 1 58 LYS HD2 H 182.916 5.066 8.481 1.00 . A A . 234 LYS HD2 1 1 1 914 1 1 58 LYS HD3 H 181.521 6.121 8.240 1.00 . A A . 234 LYS HD3 1 1 1 915 1 1 58 LYS HE2 H 183.334 6.074 5.958 1.00 . A A . 234 LYS HE2 1 1 1 916 1 1 58 LYS HE3 H 182.666 4.488 6.343 1.00 . A A . 234 LYS HE3 1 1 1 917 1 1 58 LYS HG2 H 182.765 7.988 8.329 1.00 . A A . 234 LYS HG2 1 1 1 918 1 1 58 LYS HG3 H 184.066 7.281 7.367 1.00 . A A . 234 LYS HG3 1 1 1 919 1 1 58 LYS HZ1 H 181.298 5.767 4.766 1.00 . A A . 234 LYS HZ1 1 1 1 920 1 1 58 LYS HZ2 H 181.042 6.943 5.953 1.00 . A A . 234 LYS HZ2 1 1 1 921 1 1 58 LYS HZ3 H 180.459 5.372 6.181 1.00 . A A . 234 LYS HZ3 1 1 1 922 1 1 58 LYS N N 186.078 5.354 9.604 1.00 . A A . 234 LYS N 1 1 1 923 1 1 58 LYS NZ N 181.241 5.936 5.791 1.00 . A A . 234 LYS NZ 1 1 1 924 1 1 58 LYS O O 187.296 7.380 10.862 1.00 . A A . 234 LYS O 1 1 1 925 1 1 59 PRO C C 187.086 10.313 11.508 1.00 . A A . 235 PRO C 1 1 1 926 1 1 59 PRO CA C 187.419 10.034 10.046 1.00 . A A . 235 PRO CA 1 1 1 927 1 1 59 PRO CB C 187.124 11.266 9.182 1.00 . A A . 235 PRO CB 1 1 1 928 1 1 59 PRO CD C 185.807 9.473 8.307 1.00 . A A . 235 PRO CD 1 1 1 929 1 1 59 PRO CG C 185.841 10.963 8.487 1.00 . A A . 235 PRO CG 1 1 1 930 1 1 59 PRO HA H 188.468 9.790 9.968 1.00 . A A . 235 PRO HA 1 1 1 931 1 1 59 PRO HB2 H 187.034 12.137 9.814 1.00 . A A . 235 PRO HB2 1 1 1 932 1 1 59 PRO HB3 H 187.929 11.411 8.477 1.00 . A A . 235 PRO HB3 1 1 1 933 1 1 59 PRO HD2 H 184.791 9.112 8.353 1.00 . A A . 235 PRO HD2 1 1 1 934 1 1 59 PRO HD3 H 186.268 9.191 7.374 1.00 . A A . 235 PRO HD3 1 1 1 935 1 1 59 PRO HG2 H 185.009 11.286 9.095 1.00 . A A . 235 PRO HG2 1 1 1 936 1 1 59 PRO HG3 H 185.820 11.456 7.526 1.00 . A A . 235 PRO HG3 1 1 1 937 1 1 59 PRO N N 186.592 8.980 9.450 1.00 . A A . 235 PRO N 1 1 1 938 1 1 59 PRO O O 186.022 9.941 12.004 1.00 . A A . 235 PRO O 1 1 1 939 1 1 60 GLY C C 187.522 10.176 14.470 1.00 . A A . 236 GLY C 1 1 1 940 1 1 60 GLY CA C 187.812 11.364 13.571 1.00 . A A . 236 GLY CA 1 1 1 941 1 1 60 GLY H H 188.811 11.292 11.700 1.00 . A A . 236 GLY H 1 1 1 942 1 1 60 GLY HA2 H 188.704 11.856 13.927 1.00 . A A . 236 GLY HA2 1 1 1 943 1 1 60 GLY HA3 H 186.986 12.056 13.635 1.00 . A A . 236 GLY HA3 1 1 1 944 1 1 60 GLY N N 188.006 11.000 12.178 1.00 . A A . 236 GLY N 1 1 1 945 1 1 60 GLY O O 186.845 10.322 15.487 1.00 . A A . 236 GLY O 1 1 1 946 1 1 61 ARG C C 189.030 6.941 15.061 1.00 . A A . 237 ARG C 1 1 1 947 1 1 61 ARG CA C 187.773 7.804 14.912 1.00 . A A . 237 ARG CA 1 1 1 948 1 1 61 ARG CB C 186.627 6.986 14.307 1.00 . A A . 237 ARG CB 1 1 1 949 1 1 61 ARG CD C 184.782 6.139 15.788 1.00 . A A . 237 ARG CD 1 1 1 950 1 1 61 ARG CG C 186.153 5.849 15.200 1.00 . A A . 237 ARG CG 1 1 1 951 1 1 61 ARG CZ C 183.563 4.000 15.676 1.00 . A A . 237 ARG CZ 1 1 1 952 1 1 61 ARG H H 188.545 8.925 13.283 1.00 . A A . 237 ARG H 1 1 1 953 1 1 61 ARG HA H 187.474 8.136 15.894 1.00 . A A . 237 ARG HA 1 1 1 954 1 1 61 ARG HB2 H 185.791 7.644 14.124 1.00 . A A . 237 ARG HB2 1 1 1 955 1 1 61 ARG HB3 H 186.952 6.566 13.368 1.00 . A A . 237 ARG HB3 1 1 1 956 1 1 61 ARG HD2 H 184.885 6.895 16.552 1.00 . A A . 237 ARG HD2 1 1 1 957 1 1 61 ARG HD3 H 184.138 6.507 15.003 1.00 . A A . 237 ARG HD3 1 1 1 958 1 1 61 ARG HE H 184.225 4.852 17.355 1.00 . A A . 237 ARG HE 1 1 1 959 1 1 61 ARG HG2 H 186.098 4.943 14.614 1.00 . A A . 237 ARG HG2 1 1 1 960 1 1 61 ARG HG3 H 186.860 5.717 16.005 1.00 . A A . 237 ARG HG3 1 1 1 961 1 1 61 ARG HH11 H 183.877 4.880 13.882 1.00 . A A . 237 ARG HH11 1 1 1 962 1 1 61 ARG HH12 H 183.019 3.377 13.831 1.00 . A A . 237 ARG HH12 1 1 1 963 1 1 61 ARG HH21 H 183.096 2.877 17.289 1.00 . A A . 237 ARG HH21 1 1 1 964 1 1 61 ARG HH22 H 182.575 2.240 15.765 1.00 . A A . 237 ARG HH22 1 1 1 965 1 1 61 ARG N N 188.017 8.996 14.106 1.00 . A A . 237 ARG N 1 1 1 966 1 1 61 ARG NE N 184.175 4.948 16.381 1.00 . A A . 237 ARG NE 1 1 1 967 1 1 61 ARG NH1 N 183.480 4.094 14.354 1.00 . A A . 237 ARG NH1 1 1 1 968 1 1 61 ARG NH2 N 183.035 2.952 16.294 1.00 . A A . 237 ARG NH2 1 1 1 969 1 1 61 ARG O O 189.755 7.061 16.049 1.00 . A A . 237 ARG O 1 1 1 970 1 1 62 GLU C C 191.184 5.180 12.809 1.00 . A A . 238 GLU C 1 1 1 971 1 1 62 GLU CA C 190.439 5.180 14.137 1.00 . A A . 238 GLU CA 1 1 1 972 1 1 62 GLU CB C 189.992 3.755 14.471 1.00 . A A . 238 GLU CB 1 1 1 973 1 1 62 GLU CD C 189.803 2.257 16.497 1.00 . A A . 238 GLU CD 1 1 1 974 1 1 62 GLU CG C 189.457 3.601 15.885 1.00 . A A . 238 GLU CG 1 1 1 975 1 1 62 GLU H H 188.666 6.004 13.330 1.00 . A A . 238 GLU H 1 1 1 976 1 1 62 GLU HA H 191.100 5.534 14.914 1.00 . A A . 238 GLU HA 1 1 1 977 1 1 62 GLU HB2 H 189.211 3.465 13.779 1.00 . A A . 238 GLU HB2 1 1 1 978 1 1 62 GLU HB3 H 190.833 3.089 14.352 1.00 . A A . 238 GLU HB3 1 1 1 979 1 1 62 GLU HG2 H 189.879 4.378 16.504 1.00 . A A . 238 GLU HG2 1 1 1 980 1 1 62 GLU HG3 H 188.382 3.704 15.864 1.00 . A A . 238 GLU HG3 1 1 1 981 1 1 62 GLU N N 189.279 6.065 14.090 1.00 . A A . 238 GLU N 1 1 1 982 1 1 62 GLU O O 190.757 4.533 11.858 1.00 . A A . 238 GLU O 1 1 1 983 1 1 62 GLU OE1 O 189.077 1.277 16.225 1.00 . A A . 238 GLU OE1 1 1 1 984 1 1 62 GLU OE2 O 190.799 2.184 17.247 1.00 . A A . 238 GLU OE2 1 1 1 985 1 1 63 LEU C C 194.438 5.283 11.669 1.00 . A A . 239 LEU C 1 1 1 986 1 1 63 LEU CA C 193.078 5.969 11.512 1.00 . A A . 239 LEU CA 1 1 1 987 1 1 63 LEU CB C 193.276 7.428 11.093 1.00 . A A . 239 LEU CB 1 1 1 988 1 1 63 LEU CD1 C 192.322 9.507 10.066 1.00 . A A . 239 LEU CD1 1 1 1 989 1 1 63 LEU CD2 C 192.259 7.349 8.804 1.00 . A A . 239 LEU CD2 1 1 1 990 1 1 63 LEU CG C 192.188 7.995 10.179 1.00 . A A . 239 LEU CG 1 1 1 991 1 1 63 LEU H H 192.596 6.404 13.531 1.00 . A A . 239 LEU H 1 1 1 992 1 1 63 LEU HA H 192.520 5.460 10.741 1.00 . A A . 239 LEU HA 1 1 1 993 1 1 63 LEU HB2 H 193.320 8.034 11.986 1.00 . A A . 239 LEU HB2 1 1 1 994 1 1 63 LEU HB3 H 194.221 7.507 10.579 1.00 . A A . 239 LEU HB3 1 1 1 995 1 1 63 LEU HD11 H 191.970 9.827 9.097 1.00 . A A . 239 LEU HD11 1 1 1 996 1 1 63 LEU HD12 H 193.358 9.785 10.184 1.00 . A A . 239 LEU HD12 1 1 1 997 1 1 63 LEU HD13 H 191.732 9.978 10.838 1.00 . A A . 239 LEU HD13 1 1 1 998 1 1 63 LEU HD21 H 192.812 7.989 8.134 1.00 . A A . 239 LEU HD21 1 1 1 999 1 1 63 LEU HD22 H 191.259 7.206 8.422 1.00 . A A . 239 LEU HD22 1 1 1 1000 1 1 63 LEU HD23 H 192.754 6.392 8.881 1.00 . A A . 239 LEU HD23 1 1 1 1001 1 1 63 LEU HG H 191.218 7.778 10.604 1.00 . A A . 239 LEU HG 1 1 1 1002 1 1 63 LEU N N 192.297 5.905 12.743 1.00 . A A . 239 LEU N 1 1 1 1003 1 1 63 LEU O O 195.403 5.896 12.124 1.00 . A A . 239 LEU O 1 1 1 1004 1 1 64 PRO C C 196.912 3.851 10.559 1.00 . A A . 240 PRO C 1 1 1 1005 1 1 64 PRO CA C 195.776 3.220 11.365 1.00 . A A . 240 PRO CA 1 1 1 1006 1 1 64 PRO CB C 195.401 1.856 10.774 1.00 . A A . 240 PRO CB 1 1 1 1007 1 1 64 PRO CD C 193.425 3.195 10.731 1.00 . A A . 240 PRO CD 1 1 1 1008 1 1 64 PRO CG C 193.917 1.784 10.877 1.00 . A A . 240 PRO CG 1 1 1 1009 1 1 64 PRO HA H 196.092 3.095 12.390 1.00 . A A . 240 PRO HA 1 1 1 1010 1 1 64 PRO HB2 H 195.728 1.806 9.746 1.00 . A A . 240 PRO HB2 1 1 1 1011 1 1 64 PRO HB3 H 195.874 1.072 11.345 1.00 . A A . 240 PRO HB3 1 1 1 1012 1 1 64 PRO HD2 H 193.255 3.431 9.695 1.00 . A A . 240 PRO HD2 1 1 1 1013 1 1 64 PRO HD3 H 192.523 3.340 11.306 1.00 . A A . 240 PRO HD3 1 1 1 1014 1 1 64 PRO HG2 H 193.524 1.165 10.083 1.00 . A A . 240 PRO HG2 1 1 1 1015 1 1 64 PRO HG3 H 193.635 1.385 11.840 1.00 . A A . 240 PRO HG3 1 1 1 1016 1 1 64 PRO N N 194.530 3.996 11.281 1.00 . A A . 240 PRO N 1 1 1 1017 1 1 64 PRO O O 196.673 4.570 9.589 1.00 . A A . 240 PRO O 1 1 1 1018 1 1 65 PRO C C 199.315 3.943 8.762 1.00 . A A . 241 PRO C 1 1 1 1019 1 1 65 PRO CA C 199.356 4.123 10.280 1.00 . A A . 241 PRO CA 1 1 1 1020 1 1 65 PRO CB C 200.522 3.316 10.881 1.00 . A A . 241 PRO CB 1 1 1 1021 1 1 65 PRO CD C 198.541 2.741 12.095 1.00 . A A . 241 PRO CD 1 1 1 1022 1 1 65 PRO CG C 199.890 2.228 11.690 1.00 . A A . 241 PRO CG 1 1 1 1023 1 1 65 PRO HA H 199.496 5.168 10.507 1.00 . A A . 241 PRO HA 1 1 1 1024 1 1 65 PRO HB2 H 201.128 2.910 10.085 1.00 . A A . 241 PRO HB2 1 1 1 1025 1 1 65 PRO HB3 H 201.124 3.963 11.500 1.00 . A A . 241 PRO HB3 1 1 1 1026 1 1 65 PRO HD2 H 197.845 1.923 12.217 1.00 . A A . 241 PRO HD2 1 1 1 1027 1 1 65 PRO HD3 H 198.611 3.322 13.003 1.00 . A A . 241 PRO HD3 1 1 1 1028 1 1 65 PRO HG2 H 199.787 1.337 11.089 1.00 . A A . 241 PRO HG2 1 1 1 1029 1 1 65 PRO HG3 H 200.492 2.024 12.563 1.00 . A A . 241 PRO HG3 1 1 1 1030 1 1 65 PRO N N 198.169 3.586 10.956 1.00 . A A . 241 PRO N 1 1 1 1031 1 1 65 PRO O O 199.889 4.740 8.020 1.00 . A A . 241 PRO O 1 1 1 1032 1 1 66 ASP C C 197.689 3.623 6.144 1.00 . A A . 242 ASP C 1 1 1 1033 1 1 66 ASP CA C 198.552 2.599 6.877 1.00 . A A . 242 ASP CA 1 1 1 1034 1 1 66 ASP CB C 197.981 1.196 6.662 1.00 . A A . 242 ASP CB 1 1 1 1035 1 1 66 ASP CG C 199.042 0.117 6.763 1.00 . A A . 242 ASP CG 1 1 1 1036 1 1 66 ASP H H 198.221 2.279 8.945 1.00 . A A . 242 ASP H 1 1 1 1037 1 1 66 ASP HA H 199.549 2.634 6.463 1.00 . A A . 242 ASP HA 1 1 1 1038 1 1 66 ASP HB2 H 197.227 1.002 7.410 1.00 . A A . 242 ASP HB2 1 1 1 1039 1 1 66 ASP HB3 H 197.532 1.142 5.681 1.00 . A A . 242 ASP HB3 1 1 1 1040 1 1 66 ASP N N 198.648 2.888 8.307 1.00 . A A . 242 ASP N 1 1 1 1041 1 1 66 ASP O O 197.982 3.982 5.003 1.00 . A A . 242 ASP O 1 1 1 1042 1 1 66 ASP OD1 O 199.282 -0.375 7.885 1.00 . A A . 242 ASP OD1 1 1 1 1043 1 1 66 ASP OD2 O 199.632 -0.234 5.720 1.00 . A A . 242 ASP OD2 1 1 1 1044 1 1 67 ILE C C 195.982 6.476 6.659 1.00 . A A . 243 ILE C 1 1 1 1045 1 1 67 ILE CA C 195.725 5.057 6.164 1.00 . A A . 243 ILE CA 1 1 1 1046 1 1 67 ILE CB C 194.229 4.715 6.372 1.00 . A A . 243 ILE CB 1 1 1 1047 1 1 67 ILE CD1 C 194.494 2.274 7.069 1.00 . A A . 243 ILE CD1 1 1 1 1048 1 1 67 ILE CG1 C 194.050 3.666 7.470 1.00 . A A . 243 ILE CG1 1 1 1 1049 1 1 67 ILE CG2 C 193.609 4.233 5.067 1.00 . A A . 243 ILE CG2 1 1 1 1050 1 1 67 ILE H H 196.430 3.759 7.692 1.00 . A A . 243 ILE H 1 1 1 1051 1 1 67 ILE HA H 195.920 5.032 5.103 1.00 . A A . 243 ILE HA 1 1 1 1052 1 1 67 ILE HB H 193.717 5.618 6.665 1.00 . A A . 243 ILE HB 1 1 1 1053 1 1 67 ILE HD11 H 193.630 1.682 6.810 1.00 . A A . 243 ILE HD11 1 1 1 1054 1 1 67 ILE HD12 H 195.014 1.811 7.894 1.00 . A A . 243 ILE HD12 1 1 1 1055 1 1 67 ILE HD13 H 195.154 2.340 6.217 1.00 . A A . 243 ILE HD13 1 1 1 1056 1 1 67 ILE HG12 H 194.625 3.961 8.333 1.00 . A A . 243 ILE HG12 1 1 1 1057 1 1 67 ILE HG13 H 193.008 3.616 7.739 1.00 . A A . 243 ILE HG13 1 1 1 1058 1 1 67 ILE HG21 H 192.939 3.410 5.267 1.00 . A A . 243 ILE HG21 1 1 1 1059 1 1 67 ILE HG22 H 194.390 3.906 4.395 1.00 . A A . 243 ILE HG22 1 1 1 1060 1 1 67 ILE HG23 H 193.059 5.043 4.610 1.00 . A A . 243 ILE HG23 1 1 1 1061 1 1 67 ILE N N 196.621 4.084 6.789 1.00 . A A . 243 ILE N 1 1 1 1062 1 1 67 ILE O O 195.953 7.423 5.881 1.00 . A A . 243 ILE O 1 1 1 1063 1 1 68 ARG C C 197.593 8.672 7.729 1.00 . A A . 244 ARG C 1 1 1 1064 1 1 68 ARG CA C 196.478 7.967 8.500 1.00 . A A . 244 ARG CA 1 1 1 1065 1 1 68 ARG CB C 196.840 7.882 9.983 1.00 . A A . 244 ARG CB 1 1 1 1066 1 1 68 ARG CD C 198.439 7.021 11.721 1.00 . A A . 244 ARG CD 1 1 1 1067 1 1 68 ARG CG C 198.226 7.315 10.245 1.00 . A A . 244 ARG CG 1 1 1 1068 1 1 68 ARG CZ C 200.307 6.224 13.121 1.00 . A A . 244 ARG CZ 1 1 1 1069 1 1 68 ARG H H 196.242 5.857 8.545 1.00 . A A . 244 ARG H 1 1 1 1070 1 1 68 ARG HA H 195.570 8.541 8.394 1.00 . A A . 244 ARG HA 1 1 1 1071 1 1 68 ARG HB2 H 196.795 8.873 10.407 1.00 . A A . 244 ARG HB2 1 1 1 1072 1 1 68 ARG HB3 H 196.119 7.253 10.481 1.00 . A A . 244 ARG HB3 1 1 1 1073 1 1 68 ARG HD2 H 198.027 7.835 12.300 1.00 . A A . 244 ARG HD2 1 1 1 1074 1 1 68 ARG HD3 H 197.924 6.105 11.971 1.00 . A A . 244 ARG HD3 1 1 1 1075 1 1 68 ARG HE H 200.506 7.282 11.440 1.00 . A A . 244 ARG HE 1 1 1 1076 1 1 68 ARG HG2 H 198.340 6.399 9.685 1.00 . A A . 244 ARG HG2 1 1 1 1077 1 1 68 ARG HG3 H 198.966 8.032 9.918 1.00 . A A . 244 ARG HG3 1 1 1 1078 1 1 68 ARG HH11 H 198.473 5.729 13.817 1.00 . A A . 244 ARG HH11 1 1 1 1079 1 1 68 ARG HH12 H 199.805 5.176 14.776 1.00 . A A . 244 ARG HH12 1 1 1 1080 1 1 68 ARG HH21 H 202.256 6.553 12.700 1.00 . A A . 244 ARG HH21 1 1 1 1081 1 1 68 ARG HH22 H 201.951 5.644 14.142 1.00 . A A . 244 ARG HH22 1 1 1 1082 1 1 68 ARG N N 196.231 6.637 7.951 1.00 . A A . 244 ARG N 1 1 1 1083 1 1 68 ARG NE N 199.855 6.875 12.051 1.00 . A A . 244 ARG NE 1 1 1 1084 1 1 68 ARG NH1 N 199.458 5.664 13.975 1.00 . A A . 244 ARG NH1 1 1 1 1085 1 1 68 ARG NH2 N 201.611 6.132 13.339 1.00 . A A . 244 ARG NH2 1 1 1 1086 1 1 68 ARG O O 197.559 9.888 7.540 1.00 . A A . 244 ARG O 1 1 1 1087 1 1 69 ARG C C 199.402 8.565 5.056 1.00 . A A . 245 ARG C 1 1 1 1088 1 1 69 ARG CA C 199.709 8.440 6.550 1.00 . A A . 245 ARG CA 1 1 1 1089 1 1 69 ARG CB C 200.945 7.559 6.755 1.00 . A A . 245 ARG CB 1 1 1 1090 1 1 69 ARG CD C 203.448 7.520 6.977 1.00 . A A . 245 ARG CD 1 1 1 1091 1 1 69 ARG CG C 202.180 8.336 7.179 1.00 . A A . 245 ARG CG 1 1 1 1092 1 1 69 ARG CZ C 204.928 6.135 8.378 1.00 . A A . 245 ARG CZ 1 1 1 1093 1 1 69 ARG H H 198.549 6.936 7.480 1.00 . A A . 245 ARG H 1 1 1 1094 1 1 69 ARG HA H 199.916 9.424 6.941 1.00 . A A . 245 ARG HA 1 1 1 1095 1 1 69 ARG HB2 H 200.727 6.827 7.519 1.00 . A A . 245 ARG HB2 1 1 1 1096 1 1 69 ARG HB3 H 201.167 7.046 5.831 1.00 . A A . 245 ARG HB3 1 1 1 1097 1 1 69 ARG HD2 H 203.329 6.908 6.095 1.00 . A A . 245 ARG HD2 1 1 1 1098 1 1 69 ARG HD3 H 204.277 8.198 6.835 1.00 . A A . 245 ARG HD3 1 1 1 1099 1 1 69 ARG HE H 202.989 6.450 8.727 1.00 . A A . 245 ARG HE 1 1 1 1100 1 1 69 ARG HG2 H 202.248 9.237 6.590 1.00 . A A . 245 ARG HG2 1 1 1 1101 1 1 69 ARG HG3 H 202.091 8.592 8.225 1.00 . A A . 245 ARG HG3 1 1 1 1102 1 1 69 ARG HH11 H 205.836 6.972 6.776 1.00 . A A . 245 ARG HH11 1 1 1 1103 1 1 69 ARG HH12 H 206.854 5.995 7.778 1.00 . A A . 245 ARG HH12 1 1 1 1104 1 1 69 ARG HH21 H 204.328 5.165 10.046 1.00 . A A . 245 ARG HH21 1 1 1 1105 1 1 69 ARG HH22 H 205.999 4.968 9.634 1.00 . A A . 245 ARG HH22 1 1 1 1106 1 1 69 ARG N N 198.580 7.898 7.295 1.00 . A A . 245 ARG N 1 1 1 1107 1 1 69 ARG NE N 203.730 6.655 8.119 1.00 . A A . 245 ARG NE 1 1 1 1108 1 1 69 ARG NH1 N 205.957 6.388 7.578 1.00 . A A . 245 ARG NH1 1 1 1 1109 1 1 69 ARG NH2 N 205.099 5.360 9.440 1.00 . A A . 245 ARG NH2 1 1 1 1110 1 1 69 ARG O O 199.704 9.583 4.438 1.00 . A A . 245 ARG O 1 1 1 1111 1 1 70 ILE C C 197.163 8.177 2.760 1.00 . A A . 246 ILE C 1 1 1 1112 1 1 70 ILE CA C 198.502 7.504 3.054 1.00 . A A . 246 ILE CA 1 1 1 1113 1 1 70 ILE CB C 198.504 6.060 2.498 1.00 . A A . 246 ILE CB 1 1 1 1114 1 1 70 ILE CD1 C 199.141 4.679 0.468 1.00 . A A . 246 ILE CD1 1 1 1 1115 1 1 70 ILE CG1 C 198.836 6.059 1.007 1.00 . A A . 246 ILE CG1 1 1 1 1116 1 1 70 ILE CG2 C 197.173 5.367 2.745 1.00 . A A . 246 ILE CG2 1 1 1 1117 1 1 70 ILE H H 198.612 6.726 5.014 1.00 . A A . 246 ILE H 1 1 1 1118 1 1 70 ILE HA H 199.280 8.055 2.544 1.00 . A A . 246 ILE HA 1 1 1 1119 1 1 70 ILE HB H 199.266 5.504 3.022 1.00 . A A . 246 ILE HB 1 1 1 1120 1 1 70 ILE HD11 H 200.051 4.711 -0.110 1.00 . A A . 246 ILE HD11 1 1 1 1121 1 1 70 ILE HD12 H 198.326 4.350 -0.159 1.00 . A A . 246 ILE HD12 1 1 1 1122 1 1 70 ILE HD13 H 199.262 3.990 1.295 1.00 . A A . 246 ILE HD13 1 1 1 1123 1 1 70 ILE HG12 H 197.994 6.452 0.456 1.00 . A A . 246 ILE HG12 1 1 1 1124 1 1 70 ILE HG13 H 199.700 6.683 0.835 1.00 . A A . 246 ILE HG13 1 1 1 1125 1 1 70 ILE HG21 H 196.411 5.817 2.126 1.00 . A A . 246 ILE HG21 1 1 1 1126 1 1 70 ILE HG22 H 196.903 5.473 3.781 1.00 . A A . 246 ILE HG22 1 1 1 1127 1 1 70 ILE HG23 H 197.261 4.319 2.501 1.00 . A A . 246 ILE HG23 1 1 1 1128 1 1 70 ILE N N 198.821 7.515 4.476 1.00 . A A . 246 ILE N 1 1 1 1129 1 1 70 ILE O O 197.047 8.960 1.818 1.00 . A A . 246 ILE O 1 1 1 1130 1 1 71 SER C C 194.846 9.945 3.451 1.00 . A A . 247 SER C 1 1 1 1131 1 1 71 SER CA C 194.822 8.423 3.363 1.00 . A A . 247 SER CA 1 1 1 1132 1 1 71 SER CB C 193.835 7.858 4.386 1.00 . A A . 247 SER CB 1 1 1 1133 1 1 71 SER H H 196.294 7.217 4.290 1.00 . A A . 247 SER H 1 1 1 1134 1 1 71 SER HA H 194.500 8.140 2.380 1.00 . A A . 247 SER HA 1 1 1 1135 1 1 71 SER HB2 H 194.002 6.797 4.497 1.00 . A A . 247 SER HB2 1 1 1 1136 1 1 71 SER HB3 H 193.986 8.348 5.337 1.00 . A A . 247 SER HB3 1 1 1 1137 1 1 71 SER HG H 192.335 9.008 3.871 1.00 . A A . 247 SER HG 1 1 1 1138 1 1 71 SER N N 196.150 7.857 3.559 1.00 . A A . 247 SER N 1 1 1 1139 1 1 71 SER O O 194.276 10.633 2.603 1.00 . A A . 247 SER O 1 1 1 1140 1 1 71 SER OG O 192.496 8.066 3.973 1.00 . A A . 247 SER OG 1 1 1 1141 1 1 72 SER C C 196.593 12.555 3.715 1.00 . A A . 248 SER C 1 1 1 1142 1 1 72 SER CA C 195.592 11.911 4.677 1.00 . A A . 248 SER CA 1 1 1 1143 1 1 72 SER CB C 195.991 12.221 6.122 1.00 . A A . 248 SER CB 1 1 1 1144 1 1 72 SER H H 195.934 9.869 5.129 1.00 . A A . 248 SER H 1 1 1 1145 1 1 72 SER HA H 194.615 12.329 4.489 1.00 . A A . 248 SER HA 1 1 1 1146 1 1 72 SER HB2 H 195.297 11.739 6.795 1.00 . A A . 248 SER HB2 1 1 1 1147 1 1 72 SER HB3 H 196.988 11.850 6.305 1.00 . A A . 248 SER HB3 1 1 1 1148 1 1 72 SER HG H 196.474 13.809 7.163 1.00 . A A . 248 SER HG 1 1 1 1149 1 1 72 SER N N 195.503 10.468 4.481 1.00 . A A . 248 SER N 1 1 1 1150 1 1 72 SER O O 196.775 13.773 3.728 1.00 . A A . 248 SER O 1 1 1 1151 1 1 72 SER OG O 195.970 13.617 6.369 1.00 . A A . 248 SER OG 1 1 1 1152 1 1 73 ARG C C 197.635 12.599 0.597 1.00 . A A . 249 ARG C 1 1 1 1153 1 1 73 ARG CA C 198.246 12.251 1.955 1.00 . A A . 249 ARG CA 1 1 1 1154 1 1 73 ARG CB C 199.370 11.232 1.765 1.00 . A A . 249 ARG CB 1 1 1 1155 1 1 73 ARG CD C 201.655 10.740 0.841 1.00 . A A . 249 ARG CD 1 1 1 1156 1 1 73 ARG CG C 200.517 11.745 0.909 1.00 . A A . 249 ARG CG 1 1 1 1157 1 1 73 ARG CZ C 203.326 9.946 -0.787 1.00 . A A . 249 ARG CZ 1 1 1 1158 1 1 73 ARG H H 197.086 10.777 2.934 1.00 . A A . 249 ARG H 1 1 1 1159 1 1 73 ARG HA H 198.666 13.149 2.380 1.00 . A A . 249 ARG HA 1 1 1 1160 1 1 73 ARG HB2 H 199.765 10.964 2.733 1.00 . A A . 249 ARG HB2 1 1 1 1161 1 1 73 ARG HB3 H 198.965 10.349 1.294 1.00 . A A . 249 ARG HB3 1 1 1 1162 1 1 73 ARG HD2 H 202.385 10.990 1.596 1.00 . A A . 249 ARG HD2 1 1 1 1163 1 1 73 ARG HD3 H 201.260 9.754 1.036 1.00 . A A . 249 ARG HD3 1 1 1 1164 1 1 73 ARG HE H 201.969 11.367 -1.141 1.00 . A A . 249 ARG HE 1 1 1 1165 1 1 73 ARG HG2 H 200.153 11.931 -0.090 1.00 . A A . 249 ARG HG2 1 1 1 1166 1 1 73 ARG HG3 H 200.886 12.667 1.336 1.00 . A A . 249 ARG HG3 1 1 1 1167 1 1 73 ARG HH11 H 203.413 9.032 1.015 1.00 . A A . 249 ARG HH11 1 1 1 1168 1 1 73 ARG HH12 H 204.576 8.492 -0.149 1.00 . A A . 249 ARG HH12 1 1 1 1169 1 1 73 ARG HH21 H 203.499 10.657 -2.671 1.00 . A A . 249 ARG HH21 1 1 1 1170 1 1 73 ARG HH22 H 204.625 9.414 -2.241 1.00 . A A . 249 ARG HH22 1 1 1 1171 1 1 73 ARG N N 197.255 11.740 2.896 1.00 . A A . 249 ARG N 1 1 1 1172 1 1 73 ARG NE N 202.308 10.742 -0.467 1.00 . A A . 249 ARG NE 1 1 1 1173 1 1 73 ARG NH1 N 203.812 9.087 0.100 1.00 . A A . 249 ARG NH1 1 1 1 1174 1 1 73 ARG NH2 N 203.860 10.011 -1.999 1.00 . A A . 249 ARG NH2 1 1 1 1175 1 1 73 ARG O O 198.003 13.604 -0.010 1.00 . A A . 249 ARG O 1 1 1 1176 1 1 74 TYR C C 194.807 12.814 -1.077 1.00 . A A . 250 TYR C 1 1 1 1177 1 1 74 TYR CA C 196.102 12.012 -1.195 1.00 . A A . 250 TYR CA 1 1 1 1178 1 1 74 TYR CB C 195.837 10.690 -1.928 1.00 . A A . 250 TYR CB 1 1 1 1179 1 1 74 TYR CD1 C 193.618 9.971 -0.941 1.00 . A A . 250 TYR CD1 1 1 1 1180 1 1 74 TYR CD2 C 195.492 8.520 -0.679 1.00 . A A . 250 TYR CD2 1 1 1 1181 1 1 74 TYR CE1 C 192.822 9.076 -0.256 1.00 . A A . 250 TYR CE1 1 1 1 1182 1 1 74 TYR CE2 C 194.700 7.620 0.009 1.00 . A A . 250 TYR CE2 1 1 1 1183 1 1 74 TYR CG C 194.966 9.711 -1.165 1.00 . A A . 250 TYR CG 1 1 1 1184 1 1 74 TYR CZ C 193.366 7.902 0.217 1.00 . A A . 250 TYR CZ 1 1 1 1185 1 1 74 TYR H H 196.467 10.967 0.618 1.00 . A A . 250 TYR H 1 1 1 1186 1 1 74 TYR HA H 196.804 12.589 -1.777 1.00 . A A . 250 TYR HA 1 1 1 1187 1 1 74 TYR HB2 H 195.348 10.902 -2.865 1.00 . A A . 250 TYR HB2 1 1 1 1188 1 1 74 TYR HB3 H 196.782 10.206 -2.126 1.00 . A A . 250 TYR HB3 1 1 1 1189 1 1 74 TYR HD1 H 193.190 10.886 -1.311 1.00 . A A . 250 TYR HD1 1 1 1 1190 1 1 74 TYR HD2 H 196.537 8.300 -0.843 1.00 . A A . 250 TYR HD2 1 1 1 1191 1 1 74 TYR HE1 H 191.778 9.301 -0.094 1.00 . A A . 250 TYR HE1 1 1 1 1192 1 1 74 TYR HE2 H 195.128 6.700 0.380 1.00 . A A . 250 TYR HE2 1 1 1 1193 1 1 74 TYR HH H 191.704 6.978 0.500 1.00 . A A . 250 TYR HH 1 1 1 1194 1 1 74 TYR N N 196.719 11.765 0.107 1.00 . A A . 250 TYR N 1 1 1 1195 1 1 74 TYR O O 193.849 12.567 -1.806 1.00 . A A . 250 TYR O 1 1 1 1196 1 1 74 TYR OH O 192.576 7.008 0.901 1.00 . A A . 250 TYR OH 1 1 1 1197 1 1 75 SER C C 193.123 15.182 -1.342 1.00 . A A . 251 SER C 1 1 1 1198 1 1 75 SER CA C 193.605 14.636 0.001 1.00 . A A . 251 SER CA 1 1 1 1199 1 1 75 SER CB C 193.915 15.790 0.955 1.00 . A A . 251 SER CB 1 1 1 1200 1 1 75 SER H H 195.585 13.966 0.363 1.00 . A A . 251 SER H 1 1 1 1201 1 1 75 SER HA H 192.825 14.024 0.429 1.00 . A A . 251 SER HA 1 1 1 1202 1 1 75 SER HB2 H 194.760 15.527 1.573 1.00 . A A . 251 SER HB2 1 1 1 1203 1 1 75 SER HB3 H 194.150 16.676 0.381 1.00 . A A . 251 SER HB3 1 1 1 1204 1 1 75 SER HG H 192.386 16.885 1.507 1.00 . A A . 251 SER HG 1 1 1 1205 1 1 75 SER N N 194.787 13.795 -0.179 1.00 . A A . 251 SER N 1 1 1 1206 1 1 75 SER O O 193.849 15.907 -2.022 1.00 . A A . 251 SER O 1 1 1 1207 1 1 75 SER OG O 192.806 16.071 1.793 1.00 . A A . 251 SER OG 1 1 1 1208 1 1 76 GLN C C 189.881 14.864 -3.179 1.00 . A A . 252 GLN C 1 1 1 1209 1 1 76 GLN CA C 191.344 15.281 -3.000 1.00 . A A . 252 GLN CA 1 1 1 1210 1 1 76 GLN CB C 192.184 14.739 -4.159 1.00 . A A . 252 GLN CB 1 1 1 1211 1 1 76 GLN CD C 193.180 15.335 -6.403 1.00 . A A . 252 GLN CD 1 1 1 1212 1 1 76 GLN CG C 192.815 15.826 -5.015 1.00 . A A . 252 GLN CG 1 1 1 1213 1 1 76 GLN H H 191.370 14.239 -1.145 1.00 . A A . 252 GLN H 1 1 1 1214 1 1 76 GLN HA H 191.397 16.359 -3.010 1.00 . A A . 252 GLN HA 1 1 1 1215 1 1 76 GLN HB2 H 192.976 14.124 -3.758 1.00 . A A . 252 GLN HB2 1 1 1 1216 1 1 76 GLN HB3 H 191.556 14.131 -4.794 1.00 . A A . 252 GLN HB3 1 1 1 1217 1 1 76 GLN HE21 H 191.280 14.873 -6.766 1.00 . A A . 252 GLN HE21 1 1 1 1218 1 1 76 GLN HE22 H 192.390 14.547 -8.049 1.00 . A A . 252 GLN HE22 1 1 1 1219 1 1 76 GLN HG2 H 192.116 16.642 -5.112 1.00 . A A . 252 GLN HG2 1 1 1 1220 1 1 76 GLN HG3 H 193.712 16.177 -4.526 1.00 . A A . 252 GLN HG3 1 1 1 1221 1 1 76 GLN N N 191.900 14.824 -1.726 1.00 . A A . 252 GLN N 1 1 1 1222 1 1 76 GLN NE2 N 192.182 14.871 -7.148 1.00 . A A . 252 GLN NE2 1 1 1 1223 1 1 76 GLN O O 189.131 15.513 -3.908 1.00 . A A . 252 GLN O 1 1 1 1224 1 1 76 GLN OE1 O 194.345 15.371 -6.801 1.00 . A A . 252 GLN OE1 1 1 1 1225 1 1 77 VAL C C 187.109 14.107 -1.831 1.00 . A A . 253 VAL C 1 1 1 1226 1 1 77 VAL CA C 188.106 13.273 -2.641 1.00 . A A . 253 VAL CA 1 1 1 1227 1 1 77 VAL CB C 187.985 11.788 -2.205 1.00 . A A . 253 VAL CB 1 1 1 1228 1 1 77 VAL CG1 C 187.730 10.902 -3.416 1.00 . A A . 253 VAL CG1 1 1 1 1229 1 1 77 VAL CG2 C 189.224 11.316 -1.454 1.00 . A A . 253 VAL CG2 1 1 1 1230 1 1 77 VAL H H 190.122 13.290 -1.976 1.00 . A A . 253 VAL H 1 1 1 1231 1 1 77 VAL HA H 187.829 13.333 -3.684 1.00 . A A . 253 VAL HA 1 1 1 1232 1 1 77 VAL HB H 187.136 11.696 -1.538 1.00 . A A . 253 VAL HB 1 1 1 1233 1 1 77 VAL HG11 H 188.210 11.332 -4.282 1.00 . A A . 253 VAL HG11 1 1 1 1234 1 1 77 VAL HG12 H 186.667 10.828 -3.593 1.00 . A A . 253 VAL HG12 1 1 1 1235 1 1 77 VAL HG13 H 188.134 9.918 -3.233 1.00 . A A . 253 VAL HG13 1 1 1 1236 1 1 77 VAL HG21 H 189.048 10.329 -1.053 1.00 . A A . 253 VAL HG21 1 1 1 1237 1 1 77 VAL HG22 H 189.437 11.999 -0.645 1.00 . A A . 253 VAL HG22 1 1 1 1238 1 1 77 VAL HG23 H 190.065 11.284 -2.131 1.00 . A A . 253 VAL HG23 1 1 1 1239 1 1 77 VAL N N 189.481 13.774 -2.529 1.00 . A A . 253 VAL N 1 1 1 1240 1 1 77 VAL O O 185.992 13.659 -1.572 1.00 . A A . 253 VAL O 1 1 1 1241 1 1 78 GLY C C 186.092 15.540 0.595 1.00 . A A . 254 GLY C 1 1 1 1242 1 1 78 GLY CA C 186.607 16.180 -0.684 1.00 . A A . 254 GLY CA 1 1 1 1243 1 1 78 GLY H H 188.388 15.640 -1.689 1.00 . A A . 254 GLY H 1 1 1 1244 1 1 78 GLY HA2 H 187.135 17.087 -0.428 1.00 . A A . 254 GLY HA2 1 1 1 1245 1 1 78 GLY HA3 H 185.762 16.436 -1.308 1.00 . A A . 254 GLY HA3 1 1 1 1246 1 1 78 GLY N N 187.500 15.319 -1.445 1.00 . A A . 254 GLY N 1 1 1 1247 1 1 78 GLY O O 185.229 16.102 1.268 1.00 . A A . 254 GLY O 1 1 1 1248 1 1 79 THR C C 187.195 12.538 2.428 1.00 . A A . 255 THR C 1 1 1 1249 1 1 79 THR CA C 186.217 13.663 2.141 1.00 . A A . 255 THR CA 1 1 1 1250 1 1 79 THR CB C 184.793 13.106 2.007 1.00 . A A . 255 THR CB 1 1 1 1251 1 1 79 THR CG2 C 184.683 11.878 1.111 1.00 . A A . 255 THR CG2 1 1 1 1252 1 1 79 THR H H 187.312 13.969 0.372 1.00 . A A . 255 THR H 1 1 1 1253 1 1 79 THR HA H 186.246 14.366 2.962 1.00 . A A . 255 THR HA 1 1 1 1254 1 1 79 THR HB H 184.162 13.878 1.593 1.00 . A A . 255 THR HB 1 1 1 1255 1 1 79 THR HG1 H 184.945 12.251 3.760 1.00 . A A . 255 THR HG1 1 1 1 1256 1 1 79 THR HG21 H 185.473 11.184 1.348 1.00 . A A . 255 THR HG21 1 1 1 1257 1 1 79 THR HG22 H 184.765 12.176 0.077 1.00 . A A . 255 THR HG22 1 1 1 1258 1 1 79 THR HG23 H 183.723 11.398 1.272 1.00 . A A . 255 THR HG23 1 1 1 1259 1 1 79 THR N N 186.623 14.371 0.937 1.00 . A A . 255 THR N 1 1 1 1260 1 1 79 THR O O 187.606 11.820 1.517 1.00 . A A . 255 THR O 1 1 1 1261 1 1 79 THR OG1 O 184.284 12.753 3.279 1.00 . A A . 255 THR OG1 1 1 1 1262 1 1 80 GLN C C 187.794 10.175 4.734 1.00 . A A . 256 GLN C 1 1 1 1263 1 1 80 GLN CA C 188.507 11.334 4.048 1.00 . A A . 256 GLN CA 1 1 1 1264 1 1 80 GLN CB C 189.611 11.886 4.951 1.00 . A A . 256 GLN CB 1 1 1 1265 1 1 80 GLN CD C 191.898 12.952 5.088 1.00 . A A . 256 GLN CD 1 1 1 1266 1 1 80 GLN CG C 190.862 12.303 4.193 1.00 . A A . 256 GLN CG 1 1 1 1267 1 1 80 GLN H H 187.221 12.980 4.379 1.00 . A A . 256 GLN H 1 1 1 1268 1 1 80 GLN HA H 188.955 10.970 3.132 1.00 . A A . 256 GLN HA 1 1 1 1269 1 1 80 GLN HB2 H 189.232 12.748 5.479 1.00 . A A . 256 GLN HB2 1 1 1 1270 1 1 80 GLN HB3 H 189.888 11.128 5.669 1.00 . A A . 256 GLN HB3 1 1 1 1271 1 1 80 GLN HE21 H 191.788 14.635 4.036 1.00 . A A . 256 GLN HE21 1 1 1 1272 1 1 80 GLN HE22 H 192.895 14.650 5.362 1.00 . A A . 256 GLN HE22 1 1 1 1273 1 1 80 GLN HG2 H 191.300 11.427 3.738 1.00 . A A . 256 GLN HG2 1 1 1 1274 1 1 80 GLN HG3 H 190.581 13.006 3.423 1.00 . A A . 256 GLN HG3 1 1 1 1275 1 1 80 GLN N N 187.572 12.382 3.687 1.00 . A A . 256 GLN N 1 1 1 1276 1 1 80 GLN NE2 N 192.227 14.206 4.800 1.00 . A A . 256 GLN NE2 1 1 1 1277 1 1 80 GLN O O 187.574 10.189 5.944 1.00 . A A . 256 GLN O 1 1 1 1278 1 1 80 GLN OE1 O 192.397 12.334 6.029 1.00 . A A . 256 GLN OE1 1 1 1 1279 1 1 81 GLU C C 187.666 6.767 4.059 1.00 . A A . 257 GLU C 1 1 1 1280 1 1 81 GLU CA C 186.811 7.961 4.436 1.00 . A A . 257 GLU CA 1 1 1 1281 1 1 81 GLU CB C 185.410 7.820 3.829 1.00 . A A . 257 GLU CB 1 1 1 1282 1 1 81 GLU CD C 183.063 8.312 4.616 1.00 . A A . 257 GLU CD 1 1 1 1283 1 1 81 GLU CG C 184.433 8.881 4.308 1.00 . A A . 257 GLU CG 1 1 1 1284 1 1 81 GLU H H 187.697 9.217 2.991 1.00 . A A . 257 GLU H 1 1 1 1285 1 1 81 GLU HA H 186.738 8.027 5.512 1.00 . A A . 257 GLU HA 1 1 1 1286 1 1 81 GLU HB2 H 185.485 7.890 2.753 1.00 . A A . 257 GLU HB2 1 1 1 1287 1 1 81 GLU HB3 H 185.012 6.850 4.089 1.00 . A A . 257 GLU HB3 1 1 1 1288 1 1 81 GLU HG2 H 184.825 9.336 5.205 1.00 . A A . 257 GLU HG2 1 1 1 1289 1 1 81 GLU HG3 H 184.330 9.632 3.539 1.00 . A A . 257 GLU HG3 1 1 1 1290 1 1 81 GLU N N 187.468 9.164 3.942 1.00 . A A . 257 GLU N 1 1 1 1291 1 1 81 GLU O O 187.992 6.586 2.885 1.00 . A A . 257 GLU O 1 1 1 1292 1 1 81 GLU OE1 O 182.758 7.202 4.127 1.00 . A A . 257 GLU OE1 1 1 1 1293 1 1 81 GLU OE2 O 182.293 8.973 5.344 1.00 . A A . 257 GLU OE2 1 1 1 1294 1 1 82 CYS C C 188.227 3.505 4.998 1.00 . A A . 258 CYS C 1 1 1 1295 1 1 82 CYS CA C 188.920 4.828 4.737 1.00 . A A . 258 CYS CA 1 1 1 1296 1 1 82 CYS CB C 190.217 4.897 5.547 1.00 . A A . 258 CYS CB 1 1 1 1297 1 1 82 CYS H H 187.803 6.151 5.972 1.00 . A A . 258 CYS H 1 1 1 1298 1 1 82 CYS HA H 189.170 4.878 3.688 1.00 . A A . 258 CYS HA 1 1 1 1299 1 1 82 CYS HB2 H 190.059 4.426 6.503 1.00 . A A . 258 CYS HB2 1 1 1 1300 1 1 82 CYS HB3 H 190.990 4.361 5.015 1.00 . A A . 258 CYS HB3 1 1 1 1301 1 1 82 CYS HG H 191.082 6.955 5.010 1.00 . A A . 258 CYS HG 1 1 1 1302 1 1 82 CYS N N 188.066 5.966 5.038 1.00 . A A . 258 CYS N 1 1 1 1303 1 1 82 CYS O O 187.433 3.365 5.928 1.00 . A A . 258 CYS O 1 1 1 1304 1 1 82 CYS SG S 190.824 6.574 5.853 1.00 . A A . 258 CYS SG 1 1 1 1305 1 1 83 ALA C C 189.103 0.187 3.902 1.00 . A A . 259 ALA C 1 1 1 1306 1 1 83 ALA CA C 188.026 1.192 4.283 1.00 . A A . 259 ALA CA 1 1 1 1307 1 1 83 ALA CB C 186.791 1.040 3.409 1.00 . A A . 259 ALA CB 1 1 1 1308 1 1 83 ALA H H 189.220 2.724 3.459 1.00 . A A . 259 ALA H 1 1 1 1309 1 1 83 ALA HA H 187.739 1.028 5.310 1.00 . A A . 259 ALA HA 1 1 1 1310 1 1 83 ALA HB1 H 186.881 1.678 2.544 1.00 . A A . 259 ALA HB1 1 1 1 1311 1 1 83 ALA HB2 H 185.916 1.327 3.973 1.00 . A A . 259 ALA HB2 1 1 1 1312 1 1 83 ALA HB3 H 186.695 0.013 3.093 1.00 . A A . 259 ALA HB3 1 1 1 1313 1 1 83 ALA N N 188.567 2.532 4.169 1.00 . A A . 259 ALA N 1 1 1 1314 1 1 83 ALA O O 189.891 0.433 2.993 1.00 . A A . 259 ALA O 1 1 1 1315 1 1 84 ILE C C 189.536 -3.241 3.868 1.00 . A A . 260 ILE C 1 1 1 1316 1 1 84 ILE CA C 190.166 -1.942 4.334 1.00 . A A . 260 ILE CA 1 1 1 1317 1 1 84 ILE CB C 191.042 -2.214 5.572 1.00 . A A . 260 ILE CB 1 1 1 1318 1 1 84 ILE CD1 C 192.696 -1.050 7.137 1.00 . A A . 260 ILE CD1 1 1 1 1319 1 1 84 ILE CG1 C 191.560 -0.891 6.148 1.00 . A A . 260 ILE CG1 1 1 1 1320 1 1 84 ILE CG2 C 192.196 -3.140 5.208 1.00 . A A . 260 ILE CG2 1 1 1 1321 1 1 84 ILE H H 188.518 -1.073 5.337 1.00 . A A . 260 ILE H 1 1 1 1322 1 1 84 ILE HA H 190.806 -1.565 3.548 1.00 . A A . 260 ILE HA 1 1 1 1323 1 1 84 ILE HB H 190.435 -2.708 6.314 1.00 . A A . 260 ILE HB 1 1 1 1324 1 1 84 ILE HD11 H 193.623 -0.746 6.672 1.00 . A A . 260 ILE HD11 1 1 1 1325 1 1 84 ILE HD12 H 192.767 -2.085 7.439 1.00 . A A . 260 ILE HD12 1 1 1 1326 1 1 84 ILE HD13 H 192.509 -0.433 8.003 1.00 . A A . 260 ILE HD13 1 1 1 1327 1 1 84 ILE HG12 H 191.914 -0.269 5.339 1.00 . A A . 260 ILE HG12 1 1 1 1328 1 1 84 ILE HG13 H 190.750 -0.385 6.653 1.00 . A A . 260 ILE HG13 1 1 1 1329 1 1 84 ILE HG21 H 192.314 -3.887 5.980 1.00 . A A . 260 ILE HG21 1 1 1 1330 1 1 84 ILE HG22 H 193.105 -2.565 5.121 1.00 . A A . 260 ILE HG22 1 1 1 1331 1 1 84 ILE HG23 H 191.985 -3.627 4.268 1.00 . A A . 260 ILE HG23 1 1 1 1332 1 1 84 ILE N N 189.157 -0.931 4.609 1.00 . A A . 260 ILE N 1 1 1 1333 1 1 84 ILE O O 188.843 -3.920 4.624 1.00 . A A . 260 ILE O 1 1 1 1334 1 1 85 VAL C C 190.347 -5.830 1.811 1.00 . A A . 261 VAL C 1 1 1 1335 1 1 85 VAL CA C 189.254 -4.798 2.018 1.00 . A A . 261 VAL CA 1 1 1 1336 1 1 85 VAL CB C 188.565 -4.515 0.668 1.00 . A A . 261 VAL CB 1 1 1 1337 1 1 85 VAL CG1 C 187.143 -4.024 0.887 1.00 . A A . 261 VAL CG1 1 1 1 1338 1 1 85 VAL CG2 C 189.363 -3.503 -0.141 1.00 . A A . 261 VAL CG2 1 1 1 1339 1 1 85 VAL H H 190.354 -2.979 2.067 1.00 . A A . 261 VAL H 1 1 1 1340 1 1 85 VAL HA H 188.514 -5.223 2.695 1.00 . A A . 261 VAL HA 1 1 1 1341 1 1 85 VAL HB H 188.520 -5.438 0.109 1.00 . A A . 261 VAL HB 1 1 1 1342 1 1 85 VAL HG11 H 187.118 -2.947 0.812 1.00 . A A . 261 VAL HG11 1 1 1 1343 1 1 85 VAL HG12 H 186.806 -4.324 1.869 1.00 . A A . 261 VAL HG12 1 1 1 1344 1 1 85 VAL HG13 H 186.495 -4.452 0.137 1.00 . A A . 261 VAL HG13 1 1 1 1345 1 1 85 VAL HG21 H 190.405 -3.565 0.134 1.00 . A A . 261 VAL HG21 1 1 1 1346 1 1 85 VAL HG22 H 188.995 -2.509 0.063 1.00 . A A . 261 VAL HG22 1 1 1 1347 1 1 85 VAL HG23 H 189.256 -3.718 -1.194 1.00 . A A . 261 VAL HG23 1 1 1 1348 1 1 85 VAL N N 189.789 -3.576 2.613 1.00 . A A . 261 VAL N 1 1 1 1349 1 1 85 VAL O O 191.482 -5.504 1.463 1.00 . A A . 261 VAL O 1 1 1 1350 1 1 86 GLU C C 190.283 -9.239 0.914 1.00 . A A . 262 GLU C 1 1 1 1351 1 1 86 GLU CA C 190.896 -8.195 1.837 1.00 . A A . 262 GLU CA 1 1 1 1352 1 1 86 GLU CB C 191.237 -8.825 3.188 1.00 . A A . 262 GLU CB 1 1 1 1353 1 1 86 GLU CD C 192.760 -8.773 5.202 1.00 . A A . 262 GLU CD 1 1 1 1354 1 1 86 GLU CG C 192.221 -8.008 4.010 1.00 . A A . 262 GLU CG 1 1 1 1355 1 1 86 GLU H H 189.042 -7.254 2.266 1.00 . A A . 262 GLU H 1 1 1 1356 1 1 86 GLU HA H 191.799 -7.814 1.384 1.00 . A A . 262 GLU HA 1 1 1 1357 1 1 86 GLU HB2 H 190.329 -8.935 3.761 1.00 . A A . 262 GLU HB2 1 1 1 1358 1 1 86 GLU HB3 H 191.667 -9.801 3.020 1.00 . A A . 262 GLU HB3 1 1 1 1359 1 1 86 GLU HG2 H 193.051 -7.726 3.379 1.00 . A A . 262 GLU HG2 1 1 1 1360 1 1 86 GLU HG3 H 191.722 -7.119 4.366 1.00 . A A . 262 GLU HG3 1 1 1 1361 1 1 86 GLU N N 189.976 -7.081 2.013 1.00 . A A . 262 GLU N 1 1 1 1362 1 1 86 GLU O O 189.441 -10.024 1.339 1.00 . A A . 262 GLU O 1 1 1 1363 1 1 86 GLU OE1 O 192.050 -8.849 6.228 1.00 . A A . 262 GLU OE1 1 1 1 1364 1 1 86 GLU OE2 O 193.888 -9.298 5.110 1.00 . A A . 262 GLU OE2 1 1 1 1365 1 1 87 PHE C C 191.080 -11.406 -1.453 1.00 . A A . 263 PHE C 1 1 1 1366 1 1 87 PHE CA C 190.169 -10.192 -1.326 1.00 . A A . 263 PHE CA 1 1 1 1367 1 1 87 PHE CB C 190.011 -9.533 -2.698 1.00 . A A . 263 PHE CB 1 1 1 1368 1 1 87 PHE CD1 C 188.112 -7.927 -2.353 1.00 . A A . 263 PHE CD1 1 1 1 1369 1 1 87 PHE CD2 C 190.258 -7.047 -2.909 1.00 . A A . 263 PHE CD2 1 1 1 1370 1 1 87 PHE CE1 C 187.595 -6.649 -2.315 1.00 . A A . 263 PHE CE1 1 1 1 1371 1 1 87 PHE CE2 C 189.745 -5.765 -2.871 1.00 . A A . 263 PHE CE2 1 1 1 1372 1 1 87 PHE CG C 189.449 -8.141 -2.650 1.00 . A A . 263 PHE CG 1 1 1 1373 1 1 87 PHE CZ C 188.411 -5.566 -2.575 1.00 . A A . 263 PHE CZ 1 1 1 1374 1 1 87 PHE H H 191.366 -8.588 -0.646 1.00 . A A . 263 PHE H 1 1 1 1375 1 1 87 PHE HA H 189.200 -10.519 -0.979 1.00 . A A . 263 PHE HA 1 1 1 1376 1 1 87 PHE HB2 H 190.977 -9.481 -3.176 1.00 . A A . 263 PHE HB2 1 1 1 1377 1 1 87 PHE HB3 H 189.350 -10.138 -3.303 1.00 . A A . 263 PHE HB3 1 1 1 1378 1 1 87 PHE HD1 H 187.472 -8.771 -2.150 1.00 . A A . 263 PHE HD1 1 1 1 1379 1 1 87 PHE HD2 H 191.301 -7.204 -3.142 1.00 . A A . 263 PHE HD2 1 1 1 1380 1 1 87 PHE HE1 H 186.553 -6.497 -2.083 1.00 . A A . 263 PHE HE1 1 1 1 1381 1 1 87 PHE HE2 H 190.386 -4.922 -3.076 1.00 . A A . 263 PHE HE2 1 1 1 1382 1 1 87 PHE HZ H 188.008 -4.564 -2.546 1.00 . A A . 263 PHE HZ 1 1 1 1383 1 1 87 PHE N N 190.696 -9.240 -0.352 1.00 . A A . 263 PHE N 1 1 1 1384 1 1 87 PHE O O 192.111 -11.496 -0.787 1.00 . A A . 263 PHE O 1 1 1 1385 1 1 88 GLU C C 192.832 -13.211 -3.154 1.00 . A A . 264 GLU C 1 1 1 1386 1 1 88 GLU CA C 191.472 -13.543 -2.546 1.00 . A A . 264 GLU CA 1 1 1 1387 1 1 88 GLU CB C 190.712 -14.502 -3.464 1.00 . A A . 264 GLU CB 1 1 1 1388 1 1 88 GLU CD C 188.524 -14.657 -2.210 1.00 . A A . 264 GLU CD 1 1 1 1389 1 1 88 GLU CG C 189.737 -15.406 -2.727 1.00 . A A . 264 GLU CG 1 1 1 1390 1 1 88 GLU H H 189.861 -12.202 -2.823 1.00 . A A . 264 GLU H 1 1 1 1391 1 1 88 GLU HA H 191.626 -14.021 -1.590 1.00 . A A . 264 GLU HA 1 1 1 1392 1 1 88 GLU HB2 H 190.157 -13.924 -4.188 1.00 . A A . 264 GLU HB2 1 1 1 1393 1 1 88 GLU HB3 H 191.424 -15.125 -3.984 1.00 . A A . 264 GLU HB3 1 1 1 1394 1 1 88 GLU HG2 H 189.402 -16.179 -3.402 1.00 . A A . 264 GLU HG2 1 1 1 1395 1 1 88 GLU HG3 H 190.248 -15.857 -1.889 1.00 . A A . 264 GLU HG3 1 1 1 1396 1 1 88 GLU N N 190.693 -12.335 -2.321 1.00 . A A . 264 GLU N 1 1 1 1397 1 1 88 GLU O O 193.835 -13.853 -2.837 1.00 . A A . 264 GLU O 1 1 1 1398 1 1 88 GLU OE1 O 188.590 -14.130 -1.080 1.00 . A A . 264 GLU OE1 1 1 1 1399 1 1 88 GLU OE2 O 187.510 -14.596 -2.936 1.00 . A A . 264 GLU OE2 1 1 1 1400 1 1 89 GLU C C 193.992 -10.432 -5.329 1.00 . A A . 265 GLU C 1 1 1 1401 1 1 89 GLU CA C 194.111 -11.808 -4.677 1.00 . A A . 265 GLU CA 1 1 1 1402 1 1 89 GLU CB C 194.514 -12.845 -5.726 1.00 . A A . 265 GLU CB 1 1 1 1403 1 1 89 GLU CD C 196.387 -14.097 -6.867 1.00 . A A . 265 GLU CD 1 1 1 1404 1 1 89 GLU CG C 196.017 -13.037 -5.848 1.00 . A A . 265 GLU CG 1 1 1 1405 1 1 89 GLU H H 192.036 -11.734 -4.248 1.00 . A A . 265 GLU H 1 1 1 1406 1 1 89 GLU HA H 194.877 -11.767 -3.917 1.00 . A A . 265 GLU HA 1 1 1 1407 1 1 89 GLU HB2 H 194.073 -13.796 -5.465 1.00 . A A . 265 GLU HB2 1 1 1 1408 1 1 89 GLU HB3 H 194.134 -12.534 -6.688 1.00 . A A . 265 GLU HB3 1 1 1 1409 1 1 89 GLU HG2 H 196.464 -12.101 -6.148 1.00 . A A . 265 GLU HG2 1 1 1 1410 1 1 89 GLU HG3 H 196.409 -13.331 -4.886 1.00 . A A . 265 GLU HG3 1 1 1 1411 1 1 89 GLU N N 192.864 -12.209 -4.030 1.00 . A A . 265 GLU N 1 1 1 1412 1 1 89 GLU O O 192.892 -9.934 -5.570 1.00 . A A . 265 GLU O 1 1 1 1413 1 1 89 GLU OE1 O 195.960 -13.973 -8.034 1.00 . A A . 265 GLU OE1 1 1 1 1414 1 1 89 GLU OE2 O 197.104 -15.051 -6.497 1.00 . A A . 265 GLU OE2 1 1 1 1415 1 1 90 VAL C C 194.633 -8.554 -7.664 1.00 . A A . 266 VAL C 1 1 1 1416 1 1 90 VAL CA C 195.203 -8.516 -6.252 1.00 . A A . 266 VAL CA 1 1 1 1417 1 1 90 VAL CB C 196.649 -7.992 -6.315 1.00 . A A . 266 VAL CB 1 1 1 1418 1 1 90 VAL CG1 C 197.508 -8.876 -7.209 1.00 . A A . 266 VAL CG1 1 1 1 1419 1 1 90 VAL CG2 C 196.673 -6.549 -6.794 1.00 . A A . 266 VAL CG2 1 1 1 1420 1 1 90 VAL H H 195.982 -10.290 -5.403 1.00 . A A . 266 VAL H 1 1 1 1421 1 1 90 VAL HA H 194.620 -7.831 -5.655 1.00 . A A . 266 VAL HA 1 1 1 1422 1 1 90 VAL HB H 197.058 -8.024 -5.321 1.00 . A A . 266 VAL HB 1 1 1 1423 1 1 90 VAL HG11 H 197.262 -8.688 -8.243 1.00 . A A . 266 VAL HG11 1 1 1 1424 1 1 90 VAL HG12 H 197.320 -9.914 -6.976 1.00 . A A . 266 VAL HG12 1 1 1 1425 1 1 90 VAL HG13 H 198.551 -8.652 -7.040 1.00 . A A . 266 VAL HG13 1 1 1 1426 1 1 90 VAL HG21 H 196.568 -6.525 -7.869 1.00 . A A . 266 VAL HG21 1 1 1 1427 1 1 90 VAL HG22 H 197.612 -6.093 -6.515 1.00 . A A . 266 VAL HG22 1 1 1 1428 1 1 90 VAL HG23 H 195.859 -6.005 -6.340 1.00 . A A . 266 VAL HG23 1 1 1 1429 1 1 90 VAL N N 195.144 -9.831 -5.618 1.00 . A A . 266 VAL N 1 1 1 1430 1 1 90 VAL O O 194.206 -7.533 -8.201 1.00 . A A . 266 VAL O 1 1 1 1431 1 1 91 GLU C C 192.665 -9.479 -9.623 1.00 . A A . 267 GLU C 1 1 1 1432 1 1 91 GLU CA C 194.105 -9.928 -9.606 1.00 . A A . 267 GLU CA 1 1 1 1433 1 1 91 GLU CB C 194.212 -11.391 -10.036 1.00 . A A . 267 GLU CB 1 1 1 1434 1 1 91 GLU CD C 195.285 -12.322 -12.128 1.00 . A A . 267 GLU CD 1 1 1 1435 1 1 91 GLU CG C 195.512 -11.719 -10.755 1.00 . A A . 267 GLU CG 1 1 1 1436 1 1 91 GLU H H 194.963 -10.504 -7.762 1.00 . A A . 267 GLU H 1 1 1 1437 1 1 91 GLU HA H 194.678 -9.309 -10.280 1.00 . A A . 267 GLU HA 1 1 1 1438 1 1 91 GLU HB2 H 194.141 -12.017 -9.160 1.00 . A A . 267 GLU HB2 1 1 1 1439 1 1 91 GLU HB3 H 193.391 -11.618 -10.699 1.00 . A A . 267 GLU HB3 1 1 1 1440 1 1 91 GLU HG2 H 196.084 -10.811 -10.868 1.00 . A A . 267 GLU HG2 1 1 1 1441 1 1 91 GLU HG3 H 196.071 -12.424 -10.156 1.00 . A A . 267 GLU HG3 1 1 1 1442 1 1 91 GLU N N 194.627 -9.741 -8.255 1.00 . A A . 267 GLU N 1 1 1 1443 1 1 91 GLU O O 192.252 -8.664 -10.446 1.00 . A A . 267 GLU O 1 1 1 1444 1 1 91 GLU OE1 O 194.886 -13.503 -12.199 1.00 . A A . 267 GLU OE1 1 1 1 1445 1 1 91 GLU OE2 O 195.507 -11.612 -13.132 1.00 . A A . 267 GLU OE2 1 1 1 1446 1 1 92 ALA C C 190.479 -8.093 -8.380 1.00 . A A . 268 ALA C 1 1 1 1447 1 1 92 ALA CA C 190.527 -9.604 -8.547 1.00 . A A . 268 ALA CA 1 1 1 1448 1 1 92 ALA CB C 189.876 -10.299 -7.360 1.00 . A A . 268 ALA CB 1 1 1 1449 1 1 92 ALA H H 192.310 -10.630 -8.047 1.00 . A A . 268 ALA H 1 1 1 1450 1 1 92 ALA HA H 190.004 -9.886 -9.450 1.00 . A A . 268 ALA HA 1 1 1 1451 1 1 92 ALA HB1 H 188.834 -10.482 -7.577 1.00 . A A . 268 ALA HB1 1 1 1 1452 1 1 92 ALA HB2 H 189.955 -9.668 -6.486 1.00 . A A . 268 ALA HB2 1 1 1 1453 1 1 92 ALA HB3 H 190.377 -11.237 -7.173 1.00 . A A . 268 ALA HB3 1 1 1 1454 1 1 92 ALA N N 191.908 -9.994 -8.674 1.00 . A A . 268 ALA N 1 1 1 1455 1 1 92 ALA O O 189.850 -7.385 -9.167 1.00 . A A . 268 ALA O 1 1 1 1456 1 1 93 ALA C C 191.536 -5.283 -8.141 1.00 . A A . 269 ALA C 1 1 1 1457 1 1 93 ALA CA C 191.120 -6.187 -6.983 1.00 . A A . 269 ALA CA 1 1 1 1458 1 1 93 ALA CB C 192.025 -5.938 -5.787 1.00 . A A . 269 ALA CB 1 1 1 1459 1 1 93 ALA H H 191.542 -8.231 -6.673 1.00 . A A . 269 ALA H 1 1 1 1460 1 1 93 ALA HA H 190.117 -5.920 -6.689 1.00 . A A . 269 ALA HA 1 1 1 1461 1 1 93 ALA HB1 H 192.289 -4.892 -5.747 1.00 . A A . 269 ALA HB1 1 1 1 1462 1 1 93 ALA HB2 H 192.922 -6.532 -5.885 1.00 . A A . 269 ALA HB2 1 1 1 1463 1 1 93 ALA HB3 H 191.508 -6.214 -4.881 1.00 . A A . 269 ALA HB3 1 1 1 1464 1 1 93 ALA N N 191.116 -7.612 -7.312 1.00 . A A . 269 ALA N 1 1 1 1465 1 1 93 ALA O O 190.902 -4.258 -8.375 1.00 . A A . 269 ALA O 1 1 1 1466 1 1 94 ILE C C 191.957 -4.576 -10.982 1.00 . A A . 270 ILE C 1 1 1 1467 1 1 94 ILE CA C 193.064 -4.790 -9.959 1.00 . A A . 270 ILE CA 1 1 1 1468 1 1 94 ILE CB C 194.314 -5.356 -10.666 1.00 . A A . 270 ILE CB 1 1 1 1469 1 1 94 ILE CD1 C 193.255 -6.912 -12.376 1.00 . A A . 270 ILE CD1 1 1 1 1470 1 1 94 ILE CG1 C 194.084 -6.794 -11.115 1.00 . A A . 270 ILE CG1 1 1 1 1471 1 1 94 ILE CG2 C 195.521 -5.272 -9.750 1.00 . A A . 270 ILE CG2 1 1 1 1472 1 1 94 ILE H H 193.090 -6.454 -8.622 1.00 . A A . 270 ILE H 1 1 1 1473 1 1 94 ILE HA H 193.326 -3.828 -9.540 1.00 . A A . 270 ILE HA 1 1 1 1474 1 1 94 ILE HB H 194.514 -4.745 -11.534 1.00 . A A . 270 ILE HB 1 1 1 1475 1 1 94 ILE HD11 H 192.264 -7.261 -12.127 1.00 . A A . 270 ILE HD11 1 1 1 1476 1 1 94 ILE HD12 H 193.725 -7.613 -13.050 1.00 . A A . 270 ILE HD12 1 1 1 1477 1 1 94 ILE HD13 H 193.187 -5.944 -12.852 1.00 . A A . 270 ILE HD13 1 1 1 1478 1 1 94 ILE HG12 H 195.039 -7.262 -11.302 1.00 . A A . 270 ILE HG12 1 1 1 1479 1 1 94 ILE HG13 H 193.578 -7.325 -10.329 1.00 . A A . 270 ILE HG13 1 1 1 1480 1 1 94 ILE HG21 H 196.148 -6.139 -9.900 1.00 . A A . 270 ILE HG21 1 1 1 1481 1 1 94 ILE HG22 H 195.190 -5.240 -8.722 1.00 . A A . 270 ILE HG22 1 1 1 1482 1 1 94 ILE HG23 H 196.082 -4.378 -9.976 1.00 . A A . 270 ILE HG23 1 1 1 1483 1 1 94 ILE N N 192.602 -5.634 -8.852 1.00 . A A . 270 ILE N 1 1 1 1484 1 1 94 ILE O O 191.898 -3.536 -11.638 1.00 . A A . 270 ILE O 1 1 1 1485 1 1 95 LYS C C 188.923 -4.469 -11.521 1.00 . A A . 271 LYS C 1 1 1 1486 1 1 95 LYS CA C 189.958 -5.464 -12.034 1.00 . A A . 271 LYS CA 1 1 1 1487 1 1 95 LYS CB C 189.314 -6.839 -12.229 1.00 . A A . 271 LYS CB 1 1 1 1488 1 1 95 LYS CD C 188.575 -6.736 -14.631 1.00 . A A . 271 LYS CD 1 1 1 1489 1 1 95 LYS CE C 187.957 -5.537 -15.332 1.00 . A A . 271 LYS CE 1 1 1 1490 1 1 95 LYS CG C 188.128 -6.827 -13.179 1.00 . A A . 271 LYS CG 1 1 1 1491 1 1 95 LYS H H 191.163 -6.356 -10.543 1.00 . A A . 271 LYS H 1 1 1 1492 1 1 95 LYS HA H 190.341 -5.115 -12.981 1.00 . A A . 271 LYS HA 1 1 1 1493 1 1 95 LYS HB2 H 190.056 -7.518 -12.622 1.00 . A A . 271 LYS HB2 1 1 1 1494 1 1 95 LYS HB3 H 188.976 -7.204 -11.270 1.00 . A A . 271 LYS HB3 1 1 1 1495 1 1 95 LYS HD2 H 189.650 -6.643 -14.661 1.00 . A A . 271 LYS HD2 1 1 1 1496 1 1 95 LYS HD3 H 188.276 -7.637 -15.146 1.00 . A A . 271 LYS HD3 1 1 1 1497 1 1 95 LYS HE2 H 186.937 -5.776 -15.594 1.00 . A A . 271 LYS HE2 1 1 1 1498 1 1 95 LYS HE3 H 187.967 -4.696 -14.656 1.00 . A A . 271 LYS HE3 1 1 1 1499 1 1 95 LYS HG2 H 187.562 -7.737 -13.045 1.00 . A A . 271 LYS HG2 1 1 1 1500 1 1 95 LYS HG3 H 187.503 -5.975 -12.949 1.00 . A A . 271 LYS HG3 1 1 1 1501 1 1 95 LYS HZ1 H 189.708 -5.032 -16.353 1.00 . A A . 271 LYS HZ1 1 1 1 1502 1 1 95 LYS HZ2 H 188.318 -4.295 -16.973 1.00 . A A . 271 LYS HZ2 1 1 1 1503 1 1 95 LYS HZ3 H 188.614 -5.933 -17.276 1.00 . A A . 271 LYS HZ3 1 1 1 1504 1 1 95 LYS N N 191.072 -5.557 -11.103 1.00 . A A . 271 LYS N 1 1 1 1505 1 1 95 LYS NZ N 188.702 -5.174 -16.570 1.00 . A A . 271 LYS NZ 1 1 1 1506 1 1 95 LYS O O 188.294 -3.746 -12.297 1.00 . A A . 271 LYS O 1 1 1 1507 1 1 96 ALA C C 188.419 -2.157 -9.343 1.00 . A A . 272 ALA C 1 1 1 1508 1 1 96 ALA CA C 187.803 -3.530 -9.576 1.00 . A A . 272 ALA CA 1 1 1 1509 1 1 96 ALA CB C 187.308 -4.115 -8.264 1.00 . A A . 272 ALA CB 1 1 1 1510 1 1 96 ALA H H 189.292 -5.030 -9.637 1.00 . A A . 272 ALA H 1 1 1 1511 1 1 96 ALA HA H 186.956 -3.426 -10.239 1.00 . A A . 272 ALA HA 1 1 1 1512 1 1 96 ALA HB1 H 186.229 -4.082 -8.242 1.00 . A A . 272 ALA HB1 1 1 1 1513 1 1 96 ALA HB2 H 187.703 -3.540 -7.439 1.00 . A A . 272 ALA HB2 1 1 1 1514 1 1 96 ALA HB3 H 187.639 -5.139 -8.180 1.00 . A A . 272 ALA HB3 1 1 1 1515 1 1 96 ALA N N 188.756 -4.433 -10.202 1.00 . A A . 272 ALA N 1 1 1 1516 1 1 96 ALA O O 187.731 -1.139 -9.413 1.00 . A A . 272 ALA O 1 1 1 1517 1 1 97 HIS C C 190.162 0.088 -9.975 1.00 . A A . 273 HIS C 1 1 1 1518 1 1 97 HIS CA C 190.424 -0.879 -8.832 1.00 . A A . 273 HIS CA 1 1 1 1519 1 1 97 HIS CB C 191.927 -1.137 -8.698 1.00 . A A . 273 HIS CB 1 1 1 1520 1 1 97 HIS CD2 C 193.574 0.317 -7.317 1.00 . A A . 273 HIS CD2 1 1 1 1521 1 1 97 HIS CE1 C 193.524 2.127 -8.551 1.00 . A A . 273 HIS CE1 1 1 1 1522 1 1 97 HIS CG C 192.726 0.082 -8.347 1.00 . A A . 273 HIS CG 1 1 1 1523 1 1 97 HIS H H 190.217 -2.975 -9.030 1.00 . A A . 273 HIS H 1 1 1 1524 1 1 97 HIS HA H 190.051 -0.452 -7.913 1.00 . A A . 273 HIS HA 1 1 1 1525 1 1 97 HIS HB2 H 192.090 -1.873 -7.925 1.00 . A A . 273 HIS HB2 1 1 1 1526 1 1 97 HIS HB3 H 192.302 -1.521 -9.636 1.00 . A A . 273 HIS HB3 1 1 1 1527 1 1 97 HIS HD1 H 192.203 1.381 -9.923 1.00 . A A . 273 HIS HD1 1 1 1 1528 1 1 97 HIS HD2 H 193.823 -0.374 -6.524 1.00 . A A . 273 HIS HD2 1 1 1 1529 1 1 97 HIS HE1 H 193.714 3.121 -8.924 1.00 . A A . 273 HIS HE1 1 1 1 1530 1 1 97 HIS HE2 H 194.811 1.974 -6.972 1.00 . A A . 273 HIS HE2 1 1 1 1531 1 1 97 HIS N N 189.720 -2.132 -9.069 1.00 . A A . 273 HIS N 1 1 1 1532 1 1 97 HIS ND1 N 192.717 1.236 -9.102 1.00 . A A . 273 HIS ND1 1 1 1 1533 1 1 97 HIS NE2 N 194.056 1.594 -7.467 1.00 . A A . 273 HIS NE2 1 1 1 1534 1 1 97 HIS O O 189.666 1.194 -9.765 1.00 . A A . 273 HIS O 1 1 1 1535 1 1 98 GLU C C 188.780 0.784 -12.538 1.00 . A A . 274 GLU C 1 1 1 1536 1 1 98 GLU CA C 190.260 0.459 -12.379 1.00 . A A . 274 GLU CA 1 1 1 1537 1 1 98 GLU CB C 190.782 -0.251 -13.636 1.00 . A A . 274 GLU CB 1 1 1 1538 1 1 98 GLU CD C 190.218 -2.361 -14.912 1.00 . A A . 274 GLU CD 1 1 1 1539 1 1 98 GLU CG C 190.671 -1.769 -13.591 1.00 . A A . 274 GLU CG 1 1 1 1540 1 1 98 GLU H H 190.851 -1.248 -11.285 1.00 . A A . 274 GLU H 1 1 1 1541 1 1 98 GLU HA H 190.804 1.383 -12.248 1.00 . A A . 274 GLU HA 1 1 1 1542 1 1 98 GLU HB2 H 190.222 0.100 -14.490 1.00 . A A . 274 GLU HB2 1 1 1 1543 1 1 98 GLU HB3 H 191.822 0.007 -13.772 1.00 . A A . 274 GLU HB3 1 1 1 1544 1 1 98 GLU HG2 H 191.639 -2.181 -13.343 1.00 . A A . 274 GLU HG2 1 1 1 1545 1 1 98 GLU HG3 H 189.959 -2.044 -12.827 1.00 . A A . 274 GLU HG3 1 1 1 1546 1 1 98 GLU N N 190.475 -0.352 -11.190 1.00 . A A . 274 GLU N 1 1 1 1547 1 1 98 GLU O O 188.410 1.938 -12.728 1.00 . A A . 274 GLU O 1 1 1 1548 1 1 98 GLU OE1 O 189.099 -2.030 -15.358 1.00 . A A . 274 GLU OE1 1 1 1 1549 1 1 98 GLU OE2 O 190.982 -3.154 -15.500 1.00 . A A . 274 GLU OE2 1 1 1 1550 1 1 99 PHE C C 185.999 0.968 -11.535 1.00 . A A . 275 PHE C 1 1 1 1551 1 1 99 PHE CA C 186.492 -0.043 -12.570 1.00 . A A . 275 PHE CA 1 1 1 1552 1 1 99 PHE CB C 185.763 -1.385 -12.407 1.00 . A A . 275 PHE CB 1 1 1 1553 1 1 99 PHE CD1 C 184.036 -1.065 -10.614 1.00 . A A . 275 PHE CD1 1 1 1 1554 1 1 99 PHE CD2 C 183.292 -1.327 -12.865 1.00 . A A . 275 PHE CD2 1 1 1 1555 1 1 99 PHE CE1 C 182.726 -0.945 -10.192 1.00 . A A . 275 PHE CE1 1 1 1 1556 1 1 99 PHE CE2 C 181.980 -1.209 -12.448 1.00 . A A . 275 PHE CE2 1 1 1 1557 1 1 99 PHE CG C 184.333 -1.257 -11.953 1.00 . A A . 275 PHE CG 1 1 1 1558 1 1 99 PHE CZ C 181.697 -1.017 -11.109 1.00 . A A . 275 PHE CZ 1 1 1 1559 1 1 99 PHE H H 188.283 -1.139 -12.283 1.00 . A A . 275 PHE H 1 1 1 1560 1 1 99 PHE HA H 186.296 0.347 -13.559 1.00 . A A . 275 PHE HA 1 1 1 1561 1 1 99 PHE HB2 H 185.762 -1.901 -13.355 1.00 . A A . 275 PHE HB2 1 1 1 1562 1 1 99 PHE HB3 H 186.290 -1.984 -11.679 1.00 . A A . 275 PHE HB3 1 1 1 1563 1 1 99 PHE HD1 H 184.840 -1.008 -9.896 1.00 . A A . 275 PHE HD1 1 1 1 1564 1 1 99 PHE HD2 H 183.513 -1.478 -13.912 1.00 . A A . 275 PHE HD2 1 1 1 1565 1 1 99 PHE HE1 H 182.510 -0.794 -9.145 1.00 . A A . 275 PHE HE1 1 1 1 1566 1 1 99 PHE HE2 H 181.177 -1.266 -13.168 1.00 . A A . 275 PHE HE2 1 1 1 1567 1 1 99 PHE HZ H 180.672 -0.924 -10.782 1.00 . A A . 275 PHE HZ 1 1 1 1568 1 1 99 PHE N N 187.934 -0.238 -12.445 1.00 . A A . 275 PHE N 1 1 1 1569 1 1 99 PHE O O 185.054 1.716 -11.782 1.00 . A A . 275 PHE O 1 1 1 1570 1 1 100 MET C C 186.771 3.312 -9.589 1.00 . A A . 276 MET C 1 1 1 1571 1 1 100 MET CA C 186.288 1.894 -9.298 1.00 . A A . 276 MET CA 1 1 1 1572 1 1 100 MET CB C 186.891 1.407 -7.974 1.00 . A A . 276 MET CB 1 1 1 1573 1 1 100 MET CE C 186.369 1.343 -4.422 1.00 . A A . 276 MET CE 1 1 1 1574 1 1 100 MET CG C 185.906 0.665 -7.084 1.00 . A A . 276 MET CG 1 1 1 1575 1 1 100 MET H H 187.394 0.358 -10.244 1.00 . A A . 276 MET H 1 1 1 1576 1 1 100 MET HA H 185.212 1.902 -9.212 1.00 . A A . 276 MET HA 1 1 1 1577 1 1 100 MET HB2 H 187.715 0.743 -8.191 1.00 . A A . 276 MET HB2 1 1 1 1578 1 1 100 MET HB3 H 187.264 2.261 -7.426 1.00 . A A . 276 MET HB3 1 1 1 1579 1 1 100 MET HE1 H 187.383 1.519 -4.749 1.00 . A A . 276 MET HE1 1 1 1 1580 1 1 100 MET HE2 H 186.261 0.311 -4.125 1.00 . A A . 276 MET HE2 1 1 1 1581 1 1 100 MET HE3 H 186.147 1.985 -3.581 1.00 . A A . 276 MET HE3 1 1 1 1582 1 1 100 MET HG2 H 185.088 0.310 -7.692 1.00 . A A . 276 MET HG2 1 1 1 1583 1 1 100 MET HG3 H 186.412 -0.179 -6.637 1.00 . A A . 276 MET HG3 1 1 1 1584 1 1 100 MET N N 186.650 0.981 -10.377 1.00 . A A . 276 MET N 1 1 1 1585 1 1 100 MET O O 185.990 4.263 -9.559 1.00 . A A . 276 MET O 1 1 1 1586 1 1 100 MET SD S 185.238 1.702 -5.767 1.00 . A A . 276 MET SD 1 1 1 1587 1 1 101 ILE C C 188.243 5.317 -11.483 1.00 . A A . 277 ILE C 1 1 1 1588 1 1 101 ILE CA C 188.662 4.751 -10.125 1.00 . A A . 277 ILE CA 1 1 1 1589 1 1 101 ILE CB C 190.200 4.696 -10.042 1.00 . A A . 277 ILE CB 1 1 1 1590 1 1 101 ILE CD1 C 192.241 3.841 -11.289 1.00 . A A . 277 ILE CD1 1 1 1 1591 1 1 101 ILE CG1 C 190.765 3.658 -11.015 1.00 . A A . 277 ILE CG1 1 1 1 1592 1 1 101 ILE CG2 C 190.639 4.376 -8.622 1.00 . A A . 277 ILE CG2 1 1 1 1593 1 1 101 ILE H H 188.641 2.654 -9.846 1.00 . A A . 277 ILE H 1 1 1 1594 1 1 101 ILE HA H 188.318 5.428 -9.356 1.00 . A A . 277 ILE HA 1 1 1 1595 1 1 101 ILE HB H 190.587 5.669 -10.298 1.00 . A A . 277 ILE HB 1 1 1 1596 1 1 101 ILE HD11 H 192.747 4.085 -10.366 1.00 . A A . 277 ILE HD11 1 1 1 1597 1 1 101 ILE HD12 H 192.379 4.643 -11.998 1.00 . A A . 277 ILE HD12 1 1 1 1598 1 1 101 ILE HD13 H 192.648 2.927 -11.693 1.00 . A A . 277 ILE HD13 1 1 1 1599 1 1 101 ILE HG12 H 190.632 2.676 -10.599 1.00 . A A . 277 ILE HG12 1 1 1 1600 1 1 101 ILE HG13 H 190.240 3.720 -11.955 1.00 . A A . 277 ILE HG13 1 1 1 1601 1 1 101 ILE HG21 H 189.870 4.686 -7.929 1.00 . A A . 277 ILE HG21 1 1 1 1602 1 1 101 ILE HG22 H 191.555 4.901 -8.401 1.00 . A A . 277 ILE HG22 1 1 1 1603 1 1 101 ILE HG23 H 190.800 3.311 -8.527 1.00 . A A . 277 ILE HG23 1 1 1 1604 1 1 101 ILE N N 188.067 3.448 -9.852 1.00 . A A . 277 ILE N 1 1 1 1605 1 1 101 ILE O O 188.120 6.532 -11.639 1.00 . A A . 277 ILE O 1 1 1 1606 1 1 102 THR C C 186.222 5.497 -13.773 1.00 . A A . 278 THR C 1 1 1 1607 1 1 102 THR CA C 187.624 4.898 -13.798 1.00 . A A . 278 THR CA 1 1 1 1608 1 1 102 THR CB C 187.677 3.747 -14.804 1.00 . A A . 278 THR CB 1 1 1 1609 1 1 102 THR CG2 C 189.070 3.189 -15.007 1.00 . A A . 278 THR CG2 1 1 1 1610 1 1 102 THR H H 188.137 3.488 -12.294 1.00 . A A . 278 THR H 1 1 1 1611 1 1 102 THR HA H 188.320 5.664 -14.107 1.00 . A A . 278 THR HA 1 1 1 1612 1 1 102 THR HB H 187.326 4.107 -15.761 1.00 . A A . 278 THR HB 1 1 1 1613 1 1 102 THR HG1 H 186.758 2.045 -15.113 1.00 . A A . 278 THR HG1 1 1 1 1614 1 1 102 THR HG21 H 189.460 3.530 -15.954 1.00 . A A . 278 THR HG21 1 1 1 1615 1 1 102 THR HG22 H 189.031 2.110 -15.000 1.00 . A A . 278 THR HG22 1 1 1 1616 1 1 102 THR HG23 H 189.713 3.532 -14.209 1.00 . A A . 278 THR HG23 1 1 1 1617 1 1 102 THR N N 188.025 4.446 -12.465 1.00 . A A . 278 THR N 1 1 1 1618 1 1 102 THR O O 185.983 6.562 -14.340 1.00 . A A . 278 THR O 1 1 1 1619 1 1 102 THR OG1 O 186.838 2.681 -14.399 1.00 . A A . 278 THR OG1 1 1 1 1620 1 1 103 GLU C C 183.838 6.454 -12.031 1.00 . A A . 279 GLU C 1 1 1 1621 1 1 103 GLU CA C 183.922 5.287 -13.007 1.00 . A A . 279 GLU CA 1 1 1 1622 1 1 103 GLU CB C 182.995 4.156 -12.558 1.00 . A A . 279 GLU CB 1 1 1 1623 1 1 103 GLU CD C 182.708 2.214 -14.149 1.00 . A A . 279 GLU CD 1 1 1 1624 1 1 103 GLU CG C 182.176 3.557 -13.690 1.00 . A A . 279 GLU CG 1 1 1 1625 1 1 103 GLU H H 185.547 3.970 -12.670 1.00 . A A . 279 GLU H 1 1 1 1626 1 1 103 GLU HA H 183.617 5.628 -13.985 1.00 . A A . 279 GLU HA 1 1 1 1627 1 1 103 GLU HB2 H 183.592 3.369 -12.120 1.00 . A A . 279 GLU HB2 1 1 1 1628 1 1 103 GLU HB3 H 182.313 4.536 -11.812 1.00 . A A . 279 GLU HB3 1 1 1 1629 1 1 103 GLU HG2 H 181.159 3.428 -13.352 1.00 . A A . 279 GLU HG2 1 1 1 1630 1 1 103 GLU HG3 H 182.192 4.240 -14.528 1.00 . A A . 279 GLU HG3 1 1 1 1631 1 1 103 GLU N N 185.297 4.811 -13.107 1.00 . A A . 279 GLU N 1 1 1 1632 1 1 103 GLU O O 183.031 7.369 -12.204 1.00 . A A . 279 GLU O 1 1 1 1633 1 1 103 GLU OE1 O 183.918 2.125 -14.446 1.00 . A A . 279 GLU OE1 1 1 1 1634 1 1 103 GLU OE2 O 181.914 1.251 -14.211 1.00 . A A . 279 GLU OE2 1 1 1 1635 1 1 104 SER C C 185.753 8.543 -10.382 1.00 . A A . 280 SER C 1 1 1 1636 1 1 104 SER CA C 184.727 7.471 -10.005 1.00 . A A . 280 SER CA 1 1 1 1637 1 1 104 SER CB C 185.083 6.876 -8.643 1.00 . A A . 280 SER CB 1 1 1 1638 1 1 104 SER H H 185.308 5.664 -10.935 1.00 . A A . 280 SER H 1 1 1 1639 1 1 104 SER HA H 183.746 7.917 -9.944 1.00 . A A . 280 SER HA 1 1 1 1640 1 1 104 SER HB2 H 184.710 7.521 -7.862 1.00 . A A . 280 SER HB2 1 1 1 1641 1 1 104 SER HB3 H 184.629 5.899 -8.551 1.00 . A A . 280 SER HB3 1 1 1 1642 1 1 104 SER HG H 186.878 7.606 -8.358 1.00 . A A . 280 SER HG 1 1 1 1643 1 1 104 SER N N 184.686 6.418 -11.010 1.00 . A A . 280 SER N 1 1 1 1644 1 1 104 SER O O 186.117 9.382 -9.559 1.00 . A A . 280 SER O 1 1 1 1645 1 1 104 SER OG O 186.486 6.741 -8.493 1.00 . A A . 280 SER OG 1 1 1 1646 1 1 105 GLN C C 186.657 10.857 -12.235 1.00 . A A . 281 GLN C 1 1 1 1647 1 1 105 GLN CA C 187.224 9.446 -12.111 1.00 . A A . 281 GLN CA 1 1 1 1648 1 1 105 GLN CB C 187.776 8.991 -13.462 1.00 . A A . 281 GLN CB 1 1 1 1649 1 1 105 GLN CD C 190.301 8.918 -13.523 1.00 . A A . 281 GLN CD 1 1 1 1650 1 1 105 GLN CG C 189.053 9.708 -13.869 1.00 . A A . 281 GLN CG 1 1 1 1651 1 1 105 GLN H H 185.909 7.796 -12.234 1.00 . A A . 281 GLN H 1 1 1 1652 1 1 105 GLN HA H 188.032 9.463 -11.395 1.00 . A A . 281 GLN HA 1 1 1 1653 1 1 105 GLN HB2 H 187.982 7.932 -13.415 1.00 . A A . 281 GLN HB2 1 1 1 1654 1 1 105 GLN HB3 H 187.030 9.171 -14.222 1.00 . A A . 281 GLN HB3 1 1 1 1655 1 1 105 GLN HE21 H 191.142 9.443 -15.245 1.00 . A A . 281 GLN HE21 1 1 1 1656 1 1 105 GLN HE22 H 192.097 8.429 -14.223 1.00 . A A . 281 GLN HE22 1 1 1 1657 1 1 105 GLN HG2 H 189.035 9.872 -14.936 1.00 . A A . 281 GLN HG2 1 1 1 1658 1 1 105 GLN HG3 H 189.094 10.659 -13.360 1.00 . A A . 281 GLN HG3 1 1 1 1659 1 1 105 GLN N N 186.227 8.496 -11.628 1.00 . A A . 281 GLN N 1 1 1 1660 1 1 105 GLN NE2 N 191.278 8.931 -14.421 1.00 . A A . 281 GLN NE2 1 1 1 1661 1 1 105 GLN O O 185.505 11.051 -12.624 1.00 . A A . 281 GLN O 1 1 1 1662 1 1 105 GLN OE1 O 190.385 8.303 -12.459 1.00 . A A . 281 GLN OE1 1 1 1 1663 1 1 106 GLY C C 186.181 13.684 -10.878 1.00 . A A . 282 GLY C 1 1 1 1664 1 1 106 GLY CA C 187.099 13.235 -12.005 1.00 . A A . 282 GLY CA 1 1 1 1665 1 1 106 GLY H H 188.403 11.602 -11.632 1.00 . A A . 282 GLY H 1 1 1 1666 1 1 106 GLY HA2 H 187.987 13.848 -11.987 1.00 . A A . 282 GLY HA2 1 1 1 1667 1 1 106 GLY HA3 H 186.591 13.390 -12.946 1.00 . A A . 282 GLY HA3 1 1 1 1668 1 1 106 GLY N N 187.495 11.838 -11.916 1.00 . A A . 282 GLY N 1 1 1 1669 1 1 106 GLY O O 186.274 14.821 -10.417 1.00 . A A . 282 GLY O 1 1 1 1670 1 1 107 LYS C C 184.792 12.487 -8.051 1.00 . A A . 283 LYS C 1 1 1 1671 1 1 107 LYS CA C 184.362 13.131 -9.364 1.00 . A A . 283 LYS CA 1 1 1 1672 1 1 107 LYS CB C 182.945 12.682 -9.731 1.00 . A A . 283 LYS CB 1 1 1 1673 1 1 107 LYS CD C 181.796 14.596 -10.884 1.00 . A A . 283 LYS CD 1 1 1 1674 1 1 107 LYS CE C 180.924 15.827 -10.691 1.00 . A A . 283 LYS CE 1 1 1 1675 1 1 107 LYS CG C 181.906 13.784 -9.604 1.00 . A A . 283 LYS CG 1 1 1 1676 1 1 107 LYS H H 185.254 11.911 -10.838 1.00 . A A . 283 LYS H 1 1 1 1677 1 1 107 LYS HA H 184.368 14.204 -9.241 1.00 . A A . 283 LYS HA 1 1 1 1678 1 1 107 LYS HB2 H 182.945 12.333 -10.753 1.00 . A A . 283 LYS HB2 1 1 1 1679 1 1 107 LYS HB3 H 182.656 11.868 -9.082 1.00 . A A . 283 LYS HB3 1 1 1 1680 1 1 107 LYS HD2 H 182.784 14.911 -11.185 1.00 . A A . 283 LYS HD2 1 1 1 1681 1 1 107 LYS HD3 H 181.363 13.976 -11.656 1.00 . A A . 283 LYS HD3 1 1 1 1682 1 1 107 LYS HE2 H 179.922 15.507 -10.449 1.00 . A A . 283 LYS HE2 1 1 1 1683 1 1 107 LYS HE3 H 181.324 16.409 -9.874 1.00 . A A . 283 LYS HE3 1 1 1 1684 1 1 107 LYS HG2 H 180.946 13.337 -9.390 1.00 . A A . 283 LYS HG2 1 1 1 1685 1 1 107 LYS HG3 H 182.189 14.440 -8.794 1.00 . A A . 283 LYS HG3 1 1 1 1686 1 1 107 LYS HZ1 H 181.799 17.135 -12.064 1.00 . A A . 283 LYS HZ1 1 1 1 1687 1 1 107 LYS HZ2 H 180.147 17.406 -11.817 1.00 . A A . 283 LYS HZ2 1 1 1 1688 1 1 107 LYS HZ3 H 180.658 16.088 -12.747 1.00 . A A . 283 LYS HZ3 1 1 1 1689 1 1 107 LYS N N 185.291 12.800 -10.435 1.00 . A A . 283 LYS N 1 1 1 1690 1 1 107 LYS NZ N 180.879 16.673 -11.915 1.00 . A A . 283 LYS NZ 1 1 1 1691 1 1 107 LYS O O 185.355 11.392 -8.038 1.00 . A A . 283 LYS O 1 1 1 1692 1 1 108 GLU C C 183.919 11.569 -5.192 1.00 . A A . 284 GLU C 1 1 1 1693 1 1 108 GLU CA C 184.877 12.675 -5.629 1.00 . A A . 284 GLU CA 1 1 1 1694 1 1 108 GLU CB C 184.861 13.822 -4.615 1.00 . A A . 284 GLU CB 1 1 1 1695 1 1 108 GLU CD C 183.578 15.927 -4.060 1.00 . A A . 284 GLU CD 1 1 1 1696 1 1 108 GLU CG C 183.493 14.462 -4.438 1.00 . A A . 284 GLU CG 1 1 1 1697 1 1 108 GLU H H 184.069 14.041 -7.026 1.00 . A A . 284 GLU H 1 1 1 1698 1 1 108 GLU HA H 185.875 12.270 -5.685 1.00 . A A . 284 GLU HA 1 1 1 1699 1 1 108 GLU HB2 H 185.186 13.447 -3.657 1.00 . A A . 284 GLU HB2 1 1 1 1700 1 1 108 GLU HB3 H 185.550 14.586 -4.943 1.00 . A A . 284 GLU HB3 1 1 1 1701 1 1 108 GLU HG2 H 182.947 14.376 -5.366 1.00 . A A . 284 GLU HG2 1 1 1 1702 1 1 108 GLU HG3 H 182.962 13.935 -3.659 1.00 . A A . 284 GLU HG3 1 1 1 1703 1 1 108 GLU N N 184.520 13.175 -6.949 1.00 . A A . 284 GLU N 1 1 1 1704 1 1 108 GLU O O 183.024 11.795 -4.378 1.00 . A A . 284 GLU O 1 1 1 1705 1 1 108 GLU OE1 O 184.501 16.613 -4.547 1.00 . A A . 284 GLU OE1 1 1 1 1706 1 1 108 GLU OE2 O 182.721 16.390 -3.278 1.00 . A A . 284 GLU OE2 1 1 1 1707 1 1 109 ASN C C 184.082 7.978 -5.132 1.00 . A A . 285 ASN C 1 1 1 1708 1 1 109 ASN CA C 183.256 9.232 -5.415 1.00 . A A . 285 ASN CA 1 1 1 1709 1 1 109 ASN CB C 182.268 8.960 -6.550 1.00 . A A . 285 ASN CB 1 1 1 1710 1 1 109 ASN CG C 181.134 9.966 -6.585 1.00 . A A . 285 ASN CG 1 1 1 1711 1 1 109 ASN H H 184.834 10.254 -6.394 1.00 . A A . 285 ASN H 1 1 1 1712 1 1 109 ASN HA H 182.702 9.488 -4.524 1.00 . A A . 285 ASN HA 1 1 1 1713 1 1 109 ASN HB2 H 182.793 9.005 -7.493 1.00 . A A . 285 ASN HB2 1 1 1 1714 1 1 109 ASN HB3 H 181.847 7.973 -6.424 1.00 . A A . 285 ASN HB3 1 1 1 1715 1 1 109 ASN HD21 H 180.040 8.810 -5.393 1.00 . A A . 285 ASN HD21 1 1 1 1716 1 1 109 ASN HD22 H 179.300 10.289 -5.890 1.00 . A A . 285 ASN HD22 1 1 1 1717 1 1 109 ASN N N 184.107 10.372 -5.747 1.00 . A A . 285 ASN N 1 1 1 1718 1 1 109 ASN ND2 N 180.048 9.657 -5.885 1.00 . A A . 285 ASN ND2 1 1 1 1719 1 1 109 ASN O O 185.308 8.013 -5.173 1.00 . A A . 285 ASN O 1 1 1 1720 1 1 109 ASN OD1 O 181.233 11.007 -7.233 1.00 . A A . 285 ASN OD1 1 1 1 1721 1 1 110 MET C C 185.348 5.385 -5.258 1.00 . A A . 286 MET C 1 1 1 1722 1 1 110 MET CA C 184.013 5.582 -4.538 1.00 . A A . 286 MET CA 1 1 1 1723 1 1 110 MET CB C 183.064 4.456 -4.941 1.00 . A A . 286 MET CB 1 1 1 1724 1 1 110 MET CE C 182.265 1.774 -2.968 1.00 . A A . 286 MET CE 1 1 1 1725 1 1 110 MET CG C 181.865 4.305 -4.021 1.00 . A A . 286 MET CG 1 1 1 1726 1 1 110 MET H H 182.406 6.932 -4.816 1.00 . A A . 286 MET H 1 1 1 1727 1 1 110 MET HA H 184.179 5.533 -3.474 1.00 . A A . 286 MET HA 1 1 1 1728 1 1 110 MET HB2 H 182.704 4.649 -5.943 1.00 . A A . 286 MET HB2 1 1 1 1729 1 1 110 MET HB3 H 183.610 3.527 -4.937 1.00 . A A . 286 MET HB3 1 1 1 1730 1 1 110 MET HE1 H 182.041 0.717 -2.994 1.00 . A A . 286 MET HE1 1 1 1 1731 1 1 110 MET HE2 H 182.139 2.144 -1.961 1.00 . A A . 286 MET HE2 1 1 1 1732 1 1 110 MET HE3 H 183.286 1.933 -3.283 1.00 . A A . 286 MET HE3 1 1 1 1733 1 1 110 MET HG2 H 182.177 4.514 -3.011 1.00 . A A . 286 MET HG2 1 1 1 1734 1 1 110 MET HG3 H 181.107 5.016 -4.319 1.00 . A A . 286 MET HG3 1 1 1 1735 1 1 110 MET N N 183.386 6.876 -4.840 1.00 . A A . 286 MET N 1 1 1 1736 1 1 110 MET O O 185.426 5.495 -6.478 1.00 . A A . 286 MET O 1 1 1 1737 1 1 110 MET SD S 181.157 2.648 -4.071 1.00 . A A . 286 MET SD 1 1 1 1738 1 1 111 LYS C C 188.449 3.726 -4.334 1.00 . A A . 287 LYS C 1 1 1 1739 1 1 111 LYS CA C 187.718 4.845 -5.070 1.00 . A A . 287 LYS CA 1 1 1 1740 1 1 111 LYS CB C 188.552 6.120 -5.010 1.00 . A A . 287 LYS CB 1 1 1 1741 1 1 111 LYS CD C 188.775 8.176 -6.433 1.00 . A A . 287 LYS CD 1 1 1 1742 1 1 111 LYS CE C 188.448 9.657 -6.332 1.00 . A A . 287 LYS CE 1 1 1 1743 1 1 111 LYS CG C 187.847 7.339 -5.567 1.00 . A A . 287 LYS CG 1 1 1 1744 1 1 111 LYS H H 186.270 4.985 -3.524 1.00 . A A . 287 LYS H 1 1 1 1745 1 1 111 LYS HA H 187.589 4.557 -6.103 1.00 . A A . 287 LYS HA 1 1 1 1746 1 1 111 LYS HB2 H 188.802 6.318 -3.980 1.00 . A A . 287 LYS HB2 1 1 1 1747 1 1 111 LYS HB3 H 189.462 5.967 -5.571 1.00 . A A . 287 LYS HB3 1 1 1 1748 1 1 111 LYS HD2 H 189.793 8.021 -6.108 1.00 . A A . 287 LYS HD2 1 1 1 1749 1 1 111 LYS HD3 H 188.670 7.862 -7.461 1.00 . A A . 287 LYS HD3 1 1 1 1750 1 1 111 LYS HE2 H 187.406 9.767 -6.073 1.00 . A A . 287 LYS HE2 1 1 1 1751 1 1 111 LYS HE3 H 189.059 10.095 -5.557 1.00 . A A . 287 LYS HE3 1 1 1 1752 1 1 111 LYS HG2 H 187.009 7.015 -6.163 1.00 . A A . 287 LYS HG2 1 1 1 1753 1 1 111 LYS HG3 H 187.494 7.942 -4.742 1.00 . A A . 287 LYS HG3 1 1 1 1754 1 1 111 LYS HZ1 H 188.311 11.333 -7.573 1.00 . A A . 287 LYS HZ1 1 1 1 1755 1 1 111 LYS HZ2 H 188.262 9.860 -8.404 1.00 . A A . 287 LYS HZ2 1 1 1 1756 1 1 111 LYS HZ3 H 189.729 10.434 -7.788 1.00 . A A . 287 LYS HZ3 1 1 1 1757 1 1 111 LYS N N 186.394 5.073 -4.496 1.00 . A A . 287 LYS N 1 1 1 1758 1 1 111 LYS NZ N 188.705 10.371 -7.613 1.00 . A A . 287 LYS NZ 1 1 1 1759 1 1 111 LYS O O 188.023 3.299 -3.262 1.00 . A A . 287 LYS O 1 1 1 1760 1 1 112 ALA C C 191.805 2.269 -4.702 1.00 . A A . 288 ALA C 1 1 1 1761 1 1 112 ALA CA C 190.337 2.188 -4.296 1.00 . A A . 288 ALA CA 1 1 1 1762 1 1 112 ALA CB C 189.761 0.830 -4.670 1.00 . A A . 288 ALA CB 1 1 1 1763 1 1 112 ALA H H 189.850 3.638 -5.770 1.00 . A A . 288 ALA H 1 1 1 1764 1 1 112 ALA HA H 190.265 2.300 -3.224 1.00 . A A . 288 ALA HA 1 1 1 1765 1 1 112 ALA HB1 H 190.560 0.107 -4.740 1.00 . A A . 288 ALA HB1 1 1 1 1766 1 1 112 ALA HB2 H 189.257 0.903 -5.621 1.00 . A A . 288 ALA HB2 1 1 1 1767 1 1 112 ALA HB3 H 189.058 0.517 -3.912 1.00 . A A . 288 ALA HB3 1 1 1 1768 1 1 112 ALA N N 189.555 3.256 -4.912 1.00 . A A . 288 ALA N 1 1 1 1769 1 1 112 ALA O O 192.127 2.659 -5.825 1.00 . A A . 288 ALA O 1 1 1 1770 1 1 113 VAL C C 194.811 0.702 -3.441 1.00 . A A . 289 VAL C 1 1 1 1771 1 1 113 VAL CA C 194.123 1.915 -4.054 1.00 . A A . 289 VAL CA 1 1 1 1772 1 1 113 VAL CB C 194.784 3.203 -3.519 1.00 . A A . 289 VAL CB 1 1 1 1773 1 1 113 VAL CG1 C 194.633 3.299 -2.010 1.00 . A A . 289 VAL CG1 1 1 1 1774 1 1 113 VAL CG2 C 196.251 3.259 -3.917 1.00 . A A . 289 VAL CG2 1 1 1 1775 1 1 113 VAL H H 192.376 1.581 -2.906 1.00 . A A . 289 VAL H 1 1 1 1776 1 1 113 VAL HA H 194.258 1.886 -5.126 1.00 . A A . 289 VAL HA 1 1 1 1777 1 1 113 VAL HB H 194.281 4.050 -3.961 1.00 . A A . 289 VAL HB 1 1 1 1778 1 1 113 VAL HG11 H 195.015 4.250 -1.670 1.00 . A A . 289 VAL HG11 1 1 1 1779 1 1 113 VAL HG12 H 195.188 2.499 -1.542 1.00 . A A . 289 VAL HG12 1 1 1 1780 1 1 113 VAL HG13 H 193.589 3.215 -1.746 1.00 . A A . 289 VAL HG13 1 1 1 1781 1 1 113 VAL HG21 H 196.624 4.262 -3.776 1.00 . A A . 289 VAL HG21 1 1 1 1782 1 1 113 VAL HG22 H 196.354 2.979 -4.954 1.00 . A A . 289 VAL HG22 1 1 1 1783 1 1 113 VAL HG23 H 196.817 2.575 -3.301 1.00 . A A . 289 VAL HG23 1 1 1 1784 1 1 113 VAL N N 192.692 1.891 -3.784 1.00 . A A . 289 VAL N 1 1 1 1785 1 1 113 VAL O O 194.551 0.342 -2.293 1.00 . A A . 289 VAL O 1 1 1 1786 1 1 114 LEU C C 197.352 -0.759 -2.613 1.00 . A A . 290 LEU C 1 1 1 1787 1 1 114 LEU CA C 196.402 -1.108 -3.752 1.00 . A A . 290 LEU CA 1 1 1 1788 1 1 114 LEU CB C 197.180 -1.746 -4.906 1.00 . A A . 290 LEU CB 1 1 1 1789 1 1 114 LEU CD1 C 197.298 -2.148 -7.377 1.00 . A A . 290 LEU CD1 1 1 1 1790 1 1 114 LEU CD2 C 195.468 -3.193 -6.029 1.00 . A A . 290 LEU CD2 1 1 1 1791 1 1 114 LEU CG C 196.371 -1.978 -6.184 1.00 . A A . 290 LEU CG 1 1 1 1792 1 1 114 LEU H H 195.844 0.403 -5.125 1.00 . A A . 290 LEU H 1 1 1 1793 1 1 114 LEU HA H 195.672 -1.815 -3.389 1.00 . A A . 290 LEU HA 1 1 1 1794 1 1 114 LEU HB2 H 198.017 -1.105 -5.144 1.00 . A A . 290 LEU HB2 1 1 1 1795 1 1 114 LEU HB3 H 197.562 -2.698 -4.571 1.00 . A A . 290 LEU HB3 1 1 1 1796 1 1 114 LEU HD11 H 196.856 -1.682 -8.246 1.00 . A A . 290 LEU HD11 1 1 1 1797 1 1 114 LEU HD12 H 197.448 -3.199 -7.571 1.00 . A A . 290 LEU HD12 1 1 1 1798 1 1 114 LEU HD13 H 198.249 -1.682 -7.165 1.00 . A A . 290 LEU HD13 1 1 1 1799 1 1 114 LEU HD21 H 194.495 -2.973 -6.443 1.00 . A A . 290 LEU HD21 1 1 1 1800 1 1 114 LEU HD22 H 195.367 -3.436 -4.981 1.00 . A A . 290 LEU HD22 1 1 1 1801 1 1 114 LEU HD23 H 195.901 -4.032 -6.553 1.00 . A A . 290 LEU HD23 1 1 1 1802 1 1 114 LEU HG H 195.746 -1.117 -6.368 1.00 . A A . 290 LEU HG 1 1 1 1803 1 1 114 LEU N N 195.683 0.071 -4.217 1.00 . A A . 290 LEU N 1 1 1 1804 1 1 114 LEU O O 198.278 0.035 -2.780 1.00 . A A . 290 LEU O 1 1 1 1805 1 1 115 ILE C C 198.634 -2.432 0.154 1.00 . A A . 291 ILE C 1 1 1 1806 1 1 115 ILE CA C 197.952 -1.139 -0.285 1.00 . A A . 291 ILE CA 1 1 1 1807 1 1 115 ILE CB C 197.131 -0.553 0.886 1.00 . A A . 291 ILE CB 1 1 1 1808 1 1 115 ILE CD1 C 198.671 -1.202 2.825 1.00 . A A . 291 ILE CD1 1 1 1 1809 1 1 115 ILE CG1 C 198.060 -0.079 2.012 1.00 . A A . 291 ILE CG1 1 1 1 1810 1 1 115 ILE CG2 C 196.118 -1.566 1.402 1.00 . A A . 291 ILE CG2 1 1 1 1811 1 1 115 ILE H H 196.370 -2.000 -1.397 1.00 . A A . 291 ILE H 1 1 1 1812 1 1 115 ILE HA H 198.714 -0.421 -0.557 1.00 . A A . 291 ILE HA 1 1 1 1813 1 1 115 ILE HB H 196.581 0.297 0.511 1.00 . A A . 291 ILE HB 1 1 1 1814 1 1 115 ILE HD11 H 199.725 -1.274 2.602 1.00 . A A . 291 ILE HD11 1 1 1 1815 1 1 115 ILE HD12 H 198.186 -2.134 2.577 1.00 . A A . 291 ILE HD12 1 1 1 1816 1 1 115 ILE HD13 H 198.540 -0.997 3.877 1.00 . A A . 291 ILE HD13 1 1 1 1817 1 1 115 ILE HG12 H 198.869 0.492 1.582 1.00 . A A . 291 ILE HG12 1 1 1 1818 1 1 115 ILE HG13 H 197.500 0.552 2.686 1.00 . A A . 291 ILE HG13 1 1 1 1819 1 1 115 ILE HG21 H 195.551 -1.961 0.574 1.00 . A A . 291 ILE HG21 1 1 1 1820 1 1 115 ILE HG22 H 195.449 -1.083 2.099 1.00 . A A . 291 ILE HG22 1 1 1 1821 1 1 115 ILE HG23 H 196.636 -2.372 1.902 1.00 . A A . 291 ILE HG23 1 1 1 1822 1 1 115 ILE N N 197.118 -1.369 -1.457 1.00 . A A . 291 ILE N 1 1 1 1823 1 1 115 ILE O O 197.968 -3.415 0.478 1.00 . A A . 291 ILE O 1 1 1 1824 1 1 116 GLY C C 202.194 -3.471 0.328 1.00 . A A . 292 GLY C 1 1 1 1825 1 1 116 GLY CA C 200.702 -3.614 0.554 1.00 . A A . 292 GLY CA 1 1 1 1826 1 1 116 GLY H H 200.443 -1.621 -0.115 1.00 . A A . 292 GLY H 1 1 1 1827 1 1 116 GLY HA2 H 200.525 -3.801 1.603 1.00 . A A . 292 GLY HA2 1 1 1 1828 1 1 116 GLY HA3 H 200.342 -4.458 -0.017 1.00 . A A . 292 GLY HA3 1 1 1 1829 1 1 116 GLY N N 199.961 -2.430 0.156 1.00 . A A . 292 GLY N 1 1 1 1830 1 1 116 GLY O O 202.730 -3.971 -0.661 1.00 . A A . 292 GLY O 1 1 1 1831 1 1 117 MET C C 205.038 -3.316 2.269 1.00 . A A . 293 MET C 1 1 1 1832 1 1 117 MET CA C 204.306 -2.583 1.148 1.00 . A A . 293 MET CA 1 1 1 1833 1 1 117 MET CB C 204.634 -1.088 1.200 1.00 . A A . 293 MET CB 1 1 1 1834 1 1 117 MET CE C 204.131 1.231 -1.236 1.00 . A A . 293 MET CE 1 1 1 1835 1 1 117 MET CG C 205.631 -0.649 0.140 1.00 . A A . 293 MET CG 1 1 1 1836 1 1 117 MET H H 202.383 -2.416 2.016 1.00 . A A . 293 MET H 1 1 1 1837 1 1 117 MET HA H 204.633 -2.981 0.200 1.00 . A A . 293 MET HA 1 1 1 1838 1 1 117 MET HB2 H 203.722 -0.527 1.058 1.00 . A A . 293 MET HB2 1 1 1 1839 1 1 117 MET HB3 H 205.044 -0.853 2.170 1.00 . A A . 293 MET HB3 1 1 1 1840 1 1 117 MET HE1 H 203.194 1.129 -0.707 1.00 . A A . 293 MET HE1 1 1 1 1841 1 1 117 MET HE2 H 203.954 1.689 -2.198 1.00 . A A . 293 MET HE2 1 1 1 1842 1 1 117 MET HE3 H 204.802 1.851 -0.660 1.00 . A A . 293 MET HE3 1 1 1 1843 1 1 117 MET HG2 H 206.091 0.274 0.459 1.00 . A A . 293 MET HG2 1 1 1 1844 1 1 117 MET HG3 H 206.390 -1.412 0.041 1.00 . A A . 293 MET HG3 1 1 1 1845 1 1 117 MET N N 202.866 -2.789 1.250 1.00 . A A . 293 MET N 1 1 1 1846 1 1 117 MET O O 204.411 -3.892 3.159 1.00 . A A . 293 MET O 1 1 1 1847 1 1 117 MET SD S 204.864 -0.386 -1.470 1.00 . A A . 293 MET SD 1 1 1 1848 1 1 118 LYS C C 207.231 -3.129 4.516 1.00 . A A . 294 LYS C 1 1 1 1849 1 1 118 LYS CA C 207.179 -3.955 3.230 1.00 . A A . 294 LYS CA 1 1 1 1850 1 1 118 LYS CB C 208.595 -4.187 2.703 1.00 . A A . 294 LYS CB 1 1 1 1851 1 1 118 LYS CD C 209.817 -4.894 0.619 1.00 . A A . 294 LYS CD 1 1 1 1852 1 1 118 LYS CE C 209.320 -4.559 -0.778 1.00 . A A . 294 LYS CE 1 1 1 1853 1 1 118 LYS CG C 208.664 -5.195 1.566 1.00 . A A . 294 LYS CG 1 1 1 1854 1 1 118 LYS H H 206.807 -2.816 1.485 1.00 . A A . 294 LYS H 1 1 1 1855 1 1 118 LYS HA H 206.723 -4.910 3.445 1.00 . A A . 294 LYS HA 1 1 1 1856 1 1 118 LYS HB2 H 208.993 -3.248 2.347 1.00 . A A . 294 LYS HB2 1 1 1 1857 1 1 118 LYS HB3 H 209.214 -4.547 3.512 1.00 . A A . 294 LYS HB3 1 1 1 1858 1 1 118 LYS HD2 H 210.376 -4.052 1.002 1.00 . A A . 294 LYS HD2 1 1 1 1859 1 1 118 LYS HD3 H 210.460 -5.760 0.565 1.00 . A A . 294 LYS HD3 1 1 1 1860 1 1 118 LYS HE2 H 208.500 -5.217 -1.023 1.00 . A A . 294 LYS HE2 1 1 1 1861 1 1 118 LYS HE3 H 208.975 -3.536 -0.788 1.00 . A A . 294 LYS HE3 1 1 1 1862 1 1 118 LYS HG2 H 208.802 -6.182 1.982 1.00 . A A . 294 LYS HG2 1 1 1 1863 1 1 118 LYS HG3 H 207.736 -5.162 1.013 1.00 . A A . 294 LYS HG3 1 1 1 1864 1 1 118 LYS HZ1 H 211.322 -4.538 -1.376 1.00 . A A . 294 LYS HZ1 1 1 1 1865 1 1 118 LYS HZ2 H 210.241 -4.049 -2.582 1.00 . A A . 294 LYS HZ2 1 1 1 1866 1 1 118 LYS HZ3 H 210.378 -5.687 -2.184 1.00 . A A . 294 LYS HZ3 1 1 1 1867 1 1 118 LYS N N 206.365 -3.292 2.219 1.00 . A A . 294 LYS N 1 1 1 1868 1 1 118 LYS NZ N 210.390 -4.720 -1.801 1.00 . A A . 294 LYS NZ 1 1 1 1869 1 1 118 LYS O O 207.468 -1.922 4.474 1.00 . A A . 294 LYS O 1 1 1 1870 1 1 119 PRO C C 208.446 -2.700 7.401 1.00 . A A . 295 PRO C 1 1 1 1871 1 1 119 PRO CA C 207.031 -3.077 6.972 1.00 . A A . 295 PRO CA 1 1 1 1872 1 1 119 PRO CB C 206.437 -4.108 7.932 1.00 . A A . 295 PRO CB 1 1 1 1873 1 1 119 PRO CD C 206.715 -5.207 5.827 1.00 . A A . 295 PRO CD 1 1 1 1874 1 1 119 PRO CG C 206.755 -5.425 7.315 1.00 . A A . 295 PRO CG 1 1 1 1875 1 1 119 PRO HA H 206.412 -2.193 6.959 1.00 . A A . 295 PRO HA 1 1 1 1876 1 1 119 PRO HB2 H 206.896 -4.004 8.906 1.00 . A A . 295 PRO HB2 1 1 1 1877 1 1 119 PRO HB3 H 205.371 -3.957 8.013 1.00 . A A . 295 PRO HB3 1 1 1 1878 1 1 119 PRO HD2 H 207.469 -5.806 5.338 1.00 . A A . 295 PRO HD2 1 1 1 1879 1 1 119 PRO HD3 H 205.735 -5.443 5.438 1.00 . A A . 295 PRO HD3 1 1 1 1880 1 1 119 PRO HG2 H 207.740 -5.746 7.620 1.00 . A A . 295 PRO HG2 1 1 1 1881 1 1 119 PRO HG3 H 206.014 -6.156 7.606 1.00 . A A . 295 PRO HG3 1 1 1 1882 1 1 119 PRO N N 207.008 -3.768 5.678 1.00 . A A . 295 PRO N 1 1 1 1883 1 1 119 PRO O O 209.352 -3.549 7.259 1.00 . A A . 295 PRO O 1 1 1 1884 1 1 119 PRO OXT O 208.635 -1.561 7.875 1.00 . A A . 295 PRO OXT 1 1 2 1885 1 1 4 ASN C C 201.449 -16.412 -1.036 1.00 . A A . 180 ASN C 1 1 2 1886 1 1 4 ASN CA C 200.762 -17.756 -0.820 1.00 . A A . 180 ASN CA 1 1 2 1887 1 1 4 ASN CB C 200.038 -18.191 -2.095 1.00 . A A . 180 ASN CB 1 1 2 1888 1 1 4 ASN CG C 199.838 -19.692 -2.163 1.00 . A A . 180 ASN CG 1 1 2 1889 1 1 4 ASN H H 199.481 -18.653 0.516 1.00 . A A . 180 ASN H 1 1 2 1890 1 1 4 ASN HA H 201.507 -18.494 -0.565 1.00 . A A . 180 ASN HA 1 1 2 1891 1 1 4 ASN HB2 H 199.069 -17.715 -2.131 1.00 . A A . 180 ASN HB2 1 1 2 1892 1 1 4 ASN HB3 H 200.618 -17.883 -2.953 1.00 . A A . 180 ASN HB3 1 1 2 1893 1 1 4 ASN HD21 H 197.967 -19.439 -2.789 1.00 . A A . 180 ASN HD21 1 1 2 1894 1 1 4 ASN HD22 H 198.485 -21.077 -2.617 1.00 . A A . 180 ASN HD22 1 1 2 1895 1 1 4 ASN N N 199.772 -17.682 0.285 1.00 . A A . 180 ASN N 1 1 2 1896 1 1 4 ASN ND2 N 198.643 -20.112 -2.563 1.00 . A A . 180 ASN ND2 1 1 2 1897 1 1 4 ASN O O 202.667 -16.345 -1.204 1.00 . A A . 180 ASN O 1 1 2 1898 1 1 4 ASN OD1 O 200.745 -20.466 -1.861 1.00 . A A . 180 ASN OD1 1 1 2 1899 1 1 5 LEU C C 201.600 -13.373 0.103 1.00 . A A . 181 LEU C 1 1 2 1900 1 1 5 LEU CA C 201.192 -13.998 -1.229 1.00 . A A . 181 LEU CA 1 1 2 1901 1 1 5 LEU CB C 200.156 -13.113 -1.924 1.00 . A A . 181 LEU CB 1 1 2 1902 1 1 5 LEU CD1 C 198.186 -11.815 -1.062 1.00 . A A . 181 LEU CD1 1 1 2 1903 1 1 5 LEU CD2 C 197.822 -13.953 -2.306 1.00 . A A . 181 LEU CD2 1 1 2 1904 1 1 5 LEU CG C 198.738 -13.203 -1.351 1.00 . A A . 181 LEU CG 1 1 2 1905 1 1 5 LEU H H 199.696 -15.459 -0.894 1.00 . A A . 181 LEU H 1 1 2 1906 1 1 5 LEU HA H 202.065 -14.078 -1.859 1.00 . A A . 181 LEU HA 1 1 2 1907 1 1 5 LEU HB2 H 200.488 -12.087 -1.855 1.00 . A A . 181 LEU HB2 1 1 2 1908 1 1 5 LEU HB3 H 200.117 -13.390 -2.967 1.00 . A A . 181 LEU HB3 1 1 2 1909 1 1 5 LEU HD11 H 197.422 -11.882 -0.303 1.00 . A A . 181 LEU HD11 1 1 2 1910 1 1 5 LEU HD12 H 197.762 -11.401 -1.966 1.00 . A A . 181 LEU HD12 1 1 2 1911 1 1 5 LEU HD13 H 198.984 -11.175 -0.714 1.00 . A A . 181 LEU HD13 1 1 2 1912 1 1 5 LEU HD21 H 196.816 -13.957 -1.913 1.00 . A A . 181 LEU HD21 1 1 2 1913 1 1 5 LEU HD22 H 198.169 -14.971 -2.414 1.00 . A A . 181 LEU HD22 1 1 2 1914 1 1 5 LEU HD23 H 197.830 -13.467 -3.270 1.00 . A A . 181 LEU HD23 1 1 2 1915 1 1 5 LEU HG H 198.769 -13.749 -0.419 1.00 . A A . 181 LEU HG 1 1 2 1916 1 1 5 LEU N N 200.660 -15.341 -1.032 1.00 . A A . 181 LEU N 1 1 2 1917 1 1 5 LEU O O 200.950 -13.594 1.126 1.00 . A A . 181 LEU O 1 1 2 1918 1 1 6 PRO C C 202.327 -10.724 1.722 1.00 . A A . 182 PRO C 1 1 2 1919 1 1 6 PRO CA C 203.177 -11.927 1.326 1.00 . A A . 182 PRO CA 1 1 2 1920 1 1 6 PRO CB C 204.586 -11.481 0.938 1.00 . A A . 182 PRO CB 1 1 2 1921 1 1 6 PRO CD C 203.525 -12.264 -1.064 1.00 . A A . 182 PRO CD 1 1 2 1922 1 1 6 PRO CG C 204.520 -11.265 -0.534 1.00 . A A . 182 PRO CG 1 1 2 1923 1 1 6 PRO HA H 203.229 -12.617 2.155 1.00 . A A . 182 PRO HA 1 1 2 1924 1 1 6 PRO HB2 H 204.837 -10.571 1.463 1.00 . A A . 182 PRO HB2 1 1 2 1925 1 1 6 PRO HB3 H 205.294 -12.257 1.191 1.00 . A A . 182 PRO HB3 1 1 2 1926 1 1 6 PRO HD2 H 202.930 -11.823 -1.850 1.00 . A A . 182 PRO HD2 1 1 2 1927 1 1 6 PRO HD3 H 204.032 -13.147 -1.422 1.00 . A A . 182 PRO HD3 1 1 2 1928 1 1 6 PRO HG2 H 204.187 -10.259 -0.742 1.00 . A A . 182 PRO HG2 1 1 2 1929 1 1 6 PRO HG3 H 205.491 -11.437 -0.974 1.00 . A A . 182 PRO HG3 1 1 2 1930 1 1 6 PRO N N 202.688 -12.581 0.111 1.00 . A A . 182 PRO N 1 1 2 1931 1 1 6 PRO O O 201.981 -10.553 2.891 1.00 . A A . 182 PRO O 1 1 2 1932 1 1 7 SER C C 200.365 -8.334 -0.245 1.00 . A A . 183 SER C 1 1 2 1933 1 1 7 SER CA C 201.182 -8.704 0.987 1.00 . A A . 183 SER CA 1 1 2 1934 1 1 7 SER CB C 202.073 -7.530 1.395 1.00 . A A . 183 SER CB 1 1 2 1935 1 1 7 SER H H 202.297 -10.081 -0.172 1.00 . A A . 183 SER H 1 1 2 1936 1 1 7 SER HA H 200.504 -8.927 1.798 1.00 . A A . 183 SER HA 1 1 2 1937 1 1 7 SER HB2 H 202.426 -7.024 0.508 1.00 . A A . 183 SER HB2 1 1 2 1938 1 1 7 SER HB3 H 201.502 -6.840 1.998 1.00 . A A . 183 SER HB3 1 1 2 1939 1 1 7 SER HG H 203.056 -7.775 3.071 1.00 . A A . 183 SER HG 1 1 2 1940 1 1 7 SER N N 201.992 -9.892 0.740 1.00 . A A . 183 SER N 1 1 2 1941 1 1 7 SER O O 200.772 -8.601 -1.376 1.00 . A A . 183 SER O 1 1 2 1942 1 1 7 SER OG O 203.193 -7.973 2.142 1.00 . A A . 183 SER OG 1 1 2 1943 1 1 8 LYS C C 196.998 -6.795 -0.550 1.00 . A A . 184 LYS C 1 1 2 1944 1 1 8 LYS CA C 198.326 -7.305 -1.103 1.00 . A A . 184 LYS CA 1 1 2 1945 1 1 8 LYS CB C 198.079 -8.471 -2.067 1.00 . A A . 184 LYS CB 1 1 2 1946 1 1 8 LYS CD C 199.305 -9.659 -3.913 1.00 . A A . 184 LYS CD 1 1 2 1947 1 1 8 LYS CE C 200.507 -9.486 -4.828 1.00 . A A . 184 LYS CE 1 1 2 1948 1 1 8 LYS CG C 198.799 -8.321 -3.398 1.00 . A A . 184 LYS CG 1 1 2 1949 1 1 8 LYS H H 198.943 -7.533 0.909 1.00 . A A . 184 LYS H 1 1 2 1950 1 1 8 LYS HA H 198.811 -6.503 -1.638 1.00 . A A . 184 LYS HA 1 1 2 1951 1 1 8 LYS HB2 H 198.417 -9.385 -1.601 1.00 . A A . 184 LYS HB2 1 1 2 1952 1 1 8 LYS HB3 H 197.020 -8.547 -2.263 1.00 . A A . 184 LYS HB3 1 1 2 1953 1 1 8 LYS HD2 H 199.592 -10.272 -3.072 1.00 . A A . 184 LYS HD2 1 1 2 1954 1 1 8 LYS HD3 H 198.512 -10.146 -4.462 1.00 . A A . 184 LYS HD3 1 1 2 1955 1 1 8 LYS HE2 H 200.818 -10.458 -5.180 1.00 . A A . 184 LYS HE2 1 1 2 1956 1 1 8 LYS HE3 H 200.216 -8.875 -5.670 1.00 . A A . 184 LYS HE3 1 1 2 1957 1 1 8 LYS HG2 H 198.115 -7.905 -4.121 1.00 . A A . 184 LYS HG2 1 1 2 1958 1 1 8 LYS HG3 H 199.638 -7.654 -3.269 1.00 . A A . 184 LYS HG3 1 1 2 1959 1 1 8 LYS HZ1 H 202.472 -9.474 -4.118 1.00 . A A . 184 LYS HZ1 1 1 2 1960 1 1 8 LYS HZ2 H 201.391 -8.606 -3.149 1.00 . A A . 184 LYS HZ2 1 1 2 1961 1 1 8 LYS HZ3 H 201.916 -7.956 -4.620 1.00 . A A . 184 LYS HZ3 1 1 2 1962 1 1 8 LYS N N 199.209 -7.718 -0.016 1.00 . A A . 184 LYS N 1 1 2 1963 1 1 8 LYS NZ N 201.652 -8.835 -4.129 1.00 . A A . 184 LYS NZ 1 1 2 1964 1 1 8 LYS O O 195.985 -7.493 -0.600 1.00 . A A . 184 LYS O 1 1 2 1965 1 1 9 MET C C 195.365 -3.762 -0.254 1.00 . A A . 185 MET C 1 1 2 1966 1 1 9 MET CA C 195.807 -4.982 0.549 1.00 . A A . 185 MET CA 1 1 2 1967 1 1 9 MET CB C 196.049 -4.587 2.008 1.00 . A A . 185 MET CB 1 1 2 1968 1 1 9 MET CE C 196.281 -3.933 4.987 1.00 . A A . 185 MET CE 1 1 2 1969 1 1 9 MET CG C 196.391 -5.762 2.909 1.00 . A A . 185 MET CG 1 1 2 1970 1 1 9 MET H H 197.851 -5.072 0.000 1.00 . A A . 185 MET H 1 1 2 1971 1 1 9 MET HA H 195.024 -5.725 0.513 1.00 . A A . 185 MET HA 1 1 2 1972 1 1 9 MET HB2 H 196.864 -3.881 2.048 1.00 . A A . 185 MET HB2 1 1 2 1973 1 1 9 MET HB3 H 195.156 -4.115 2.392 1.00 . A A . 185 MET HB3 1 1 2 1974 1 1 9 MET HE1 H 196.229 -3.794 6.058 1.00 . A A . 185 MET HE1 1 1 2 1975 1 1 9 MET HE2 H 195.653 -3.204 4.499 1.00 . A A . 185 MET HE2 1 1 2 1976 1 1 9 MET HE3 H 197.302 -3.807 4.659 1.00 . A A . 185 MET HE3 1 1 2 1977 1 1 9 MET HG2 H 195.991 -6.664 2.470 1.00 . A A . 185 MET HG2 1 1 2 1978 1 1 9 MET HG3 H 197.467 -5.844 2.977 1.00 . A A . 185 MET HG3 1 1 2 1979 1 1 9 MET N N 197.011 -5.578 -0.018 1.00 . A A . 185 MET N 1 1 2 1980 1 1 9 MET O O 196.169 -3.120 -0.927 1.00 . A A . 185 MET O 1 1 2 1981 1 1 9 MET SD S 195.718 -5.582 4.571 1.00 . A A . 185 MET SD 1 1 2 1982 1 1 10 LEU C C 192.548 -1.553 0.035 1.00 . A A . 186 LEU C 1 1 2 1983 1 1 10 LEU CA C 193.502 -2.314 -0.882 1.00 . A A . 186 LEU CA 1 1 2 1984 1 1 10 LEU CB C 192.771 -2.787 -2.142 1.00 . A A . 186 LEU CB 1 1 2 1985 1 1 10 LEU CD1 C 192.225 -1.883 -4.420 1.00 . A A . 186 LEU CD1 1 1 2 1986 1 1 10 LEU CD2 C 190.563 -1.675 -2.563 1.00 . A A . 186 LEU CD2 1 1 2 1987 1 1 10 LEU CG C 192.042 -1.690 -2.921 1.00 . A A . 186 LEU CG 1 1 2 1988 1 1 10 LEU H H 193.489 -4.009 0.384 1.00 . A A . 186 LEU H 1 1 2 1989 1 1 10 LEU HA H 194.312 -1.659 -1.166 1.00 . A A . 186 LEU HA 1 1 2 1990 1 1 10 LEU HB2 H 193.495 -3.249 -2.799 1.00 . A A . 186 LEU HB2 1 1 2 1991 1 1 10 LEU HB3 H 192.047 -3.534 -1.852 1.00 . A A . 186 LEU HB3 1 1 2 1992 1 1 10 LEU HD11 H 191.319 -2.291 -4.846 1.00 . A A . 186 LEU HD11 1 1 2 1993 1 1 10 LEU HD12 H 193.044 -2.565 -4.598 1.00 . A A . 186 LEU HD12 1 1 2 1994 1 1 10 LEU HD13 H 192.443 -0.932 -4.882 1.00 . A A . 186 LEU HD13 1 1 2 1995 1 1 10 LEU HD21 H 190.115 -2.615 -2.846 1.00 . A A . 186 LEU HD21 1 1 2 1996 1 1 10 LEU HD22 H 190.073 -0.870 -3.090 1.00 . A A . 186 LEU HD22 1 1 2 1997 1 1 10 LEU HD23 H 190.453 -1.529 -1.499 1.00 . A A . 186 LEU HD23 1 1 2 1998 1 1 10 LEU HG H 192.460 -0.731 -2.656 1.00 . A A . 186 LEU HG 1 1 2 1999 1 1 10 LEU N N 194.075 -3.454 -0.172 1.00 . A A . 186 LEU N 1 1 2 2000 1 1 10 LEU O O 191.827 -2.161 0.826 1.00 . A A . 186 LEU O 1 1 2 2001 1 1 11 LEU C C 190.640 1.333 -0.070 1.00 . A A . 187 LEU C 1 1 2 2002 1 1 11 LEU CA C 191.668 0.589 0.778 1.00 . A A . 187 LEU CA 1 1 2 2003 1 1 11 LEU CB C 192.479 1.577 1.624 1.00 . A A . 187 LEU CB 1 1 2 2004 1 1 11 LEU CD1 C 193.885 3.616 1.217 1.00 . A A . 187 LEU CD1 1 1 2 2005 1 1 11 LEU CD2 C 194.975 1.380 1.478 1.00 . A A . 187 LEU CD2 1 1 2 2006 1 1 11 LEU CG C 193.748 2.121 0.966 1.00 . A A . 187 LEU CG 1 1 2 2007 1 1 11 LEU H H 193.137 0.215 -0.714 1.00 . A A . 187 LEU H 1 1 2 2008 1 1 11 LEU HA H 191.145 -0.087 1.436 1.00 . A A . 187 LEU HA 1 1 2 2009 1 1 11 LEU HB2 H 191.839 2.412 1.871 1.00 . A A . 187 LEU HB2 1 1 2 2010 1 1 11 LEU HB3 H 192.761 1.081 2.542 1.00 . A A . 187 LEU HB3 1 1 2 2011 1 1 11 LEU HD11 H 192.918 4.031 1.462 1.00 . A A . 187 LEU HD11 1 1 2 2012 1 1 11 LEU HD12 H 194.268 4.098 0.330 1.00 . A A . 187 LEU HD12 1 1 2 2013 1 1 11 LEU HD13 H 194.567 3.783 2.038 1.00 . A A . 187 LEU HD13 1 1 2 2014 1 1 11 LEU HD21 H 194.834 1.131 2.520 1.00 . A A . 187 LEU HD21 1 1 2 2015 1 1 11 LEU HD22 H 195.845 2.009 1.373 1.00 . A A . 187 LEU HD22 1 1 2 2016 1 1 11 LEU HD23 H 195.113 0.474 0.907 1.00 . A A . 187 LEU HD23 1 1 2 2017 1 1 11 LEU HG H 193.686 1.967 -0.100 1.00 . A A . 187 LEU HG 1 1 2 2018 1 1 11 LEU N N 192.544 -0.225 -0.064 1.00 . A A . 187 LEU N 1 1 2 2019 1 1 11 LEU O O 190.926 1.715 -1.205 1.00 . A A . 187 LEU O 1 1 2 2020 1 1 12 VAL C C 188.366 3.710 -0.075 1.00 . A A . 188 VAL C 1 1 2 2021 1 1 12 VAL CA C 188.376 2.184 -0.281 1.00 . A A . 188 VAL CA 1 1 2 2022 1 1 12 VAL CB C 186.984 1.563 0.001 1.00 . A A . 188 VAL CB 1 1 2 2023 1 1 12 VAL CG1 C 186.174 2.381 0.995 1.00 . A A . 188 VAL CG1 1 1 2 2024 1 1 12 VAL CG2 C 186.211 1.392 -1.298 1.00 . A A . 188 VAL CG2 1 1 2 2025 1 1 12 VAL H H 189.247 1.170 1.365 1.00 . A A . 188 VAL H 1 1 2 2026 1 1 12 VAL HA H 188.601 2.007 -1.330 1.00 . A A . 188 VAL HA 1 1 2 2027 1 1 12 VAL HB H 187.135 0.583 0.424 1.00 . A A . 188 VAL HB 1 1 2 2028 1 1 12 VAL HG11 H 186.523 2.184 1.993 1.00 . A A . 188 VAL HG11 1 1 2 2029 1 1 12 VAL HG12 H 185.134 2.105 0.919 1.00 . A A . 188 VAL HG12 1 1 2 2030 1 1 12 VAL HG13 H 186.285 3.429 0.775 1.00 . A A . 188 VAL HG13 1 1 2 2031 1 1 12 VAL HG21 H 186.884 1.066 -2.077 1.00 . A A . 188 VAL HG21 1 1 2 2032 1 1 12 VAL HG22 H 185.765 2.335 -1.579 1.00 . A A . 188 VAL HG22 1 1 2 2033 1 1 12 VAL HG23 H 185.434 0.654 -1.160 1.00 . A A . 188 VAL HG23 1 1 2 2034 1 1 12 VAL N N 189.432 1.513 0.467 1.00 . A A . 188 VAL N 1 1 2 2035 1 1 12 VAL O O 188.920 4.232 0.894 1.00 . A A . 188 VAL O 1 1 2 2036 1 1 13 TYR C C 186.372 6.546 -1.241 1.00 . A A . 189 TYR C 1 1 2 2037 1 1 13 TYR CA C 187.735 5.853 -1.101 1.00 . A A . 189 TYR CA 1 1 2 2038 1 1 13 TYR CB C 188.593 6.356 -2.258 1.00 . A A . 189 TYR CB 1 1 2 2039 1 1 13 TYR CD1 C 190.690 5.135 -1.586 1.00 . A A . 189 TYR CD1 1 1 2 2040 1 1 13 TYR CD2 C 190.870 7.409 -2.258 1.00 . A A . 189 TYR CD2 1 1 2 2041 1 1 13 TYR CE1 C 192.052 5.082 -1.378 1.00 . A A . 189 TYR CE1 1 1 2 2042 1 1 13 TYR CE2 C 192.233 7.368 -2.055 1.00 . A A . 189 TYR CE2 1 1 2 2043 1 1 13 TYR CG C 190.079 6.296 -2.025 1.00 . A A . 189 TYR CG 1 1 2 2044 1 1 13 TYR CZ C 192.822 6.203 -1.612 1.00 . A A . 189 TYR CZ 1 1 2 2045 1 1 13 TYR H H 187.439 3.770 -1.765 1.00 . A A . 189 TYR H 1 1 2 2046 1 1 13 TYR HA H 188.192 6.198 -0.190 1.00 . A A . 189 TYR HA 1 1 2 2047 1 1 13 TYR HB2 H 188.379 5.765 -3.123 1.00 . A A . 189 TYR HB2 1 1 2 2048 1 1 13 TYR HB3 H 188.335 7.385 -2.462 1.00 . A A . 189 TYR HB3 1 1 2 2049 1 1 13 TYR HD1 H 190.085 4.261 -1.413 1.00 . A A . 189 TYR HD1 1 1 2 2050 1 1 13 TYR HD2 H 190.405 8.321 -2.602 1.00 . A A . 189 TYR HD2 1 1 2 2051 1 1 13 TYR HE1 H 192.508 4.170 -1.029 1.00 . A A . 189 TYR HE1 1 1 2 2052 1 1 13 TYR HE2 H 192.833 8.246 -2.241 1.00 . A A . 189 TYR HE2 1 1 2 2053 1 1 13 TYR HH H 194.615 6.797 -1.977 1.00 . A A . 189 TYR HH 1 1 2 2054 1 1 13 TYR N N 187.771 4.376 -1.071 1.00 . A A . 189 TYR N 1 1 2 2055 1 1 13 TYR O O 185.610 6.296 -2.162 1.00 . A A . 189 TYR O 1 1 2 2056 1 1 13 TYR OH O 194.181 6.159 -1.405 1.00 . A A . 189 TYR OH 1 1 2 2057 1 1 14 ASP C C 183.665 7.742 -0.718 1.00 . A A . 190 ASP C 1 1 2 2058 1 1 14 ASP CA C 184.991 8.397 -0.320 1.00 . A A . 190 ASP CA 1 1 2 2059 1 1 14 ASP CB C 185.281 9.562 -1.261 1.00 . A A . 190 ASP CB 1 1 2 2060 1 1 14 ASP CG C 184.216 10.636 -1.219 1.00 . A A . 190 ASP CG 1 1 2 2061 1 1 14 ASP H H 186.858 7.643 0.343 1.00 . A A . 190 ASP H 1 1 2 2062 1 1 14 ASP HA H 184.893 8.789 0.679 1.00 . A A . 190 ASP HA 1 1 2 2063 1 1 14 ASP HB2 H 186.223 10.006 -0.980 1.00 . A A . 190 ASP HB2 1 1 2 2064 1 1 14 ASP HB3 H 185.352 9.182 -2.273 1.00 . A A . 190 ASP HB3 1 1 2 2065 1 1 14 ASP N N 186.165 7.509 -0.337 1.00 . A A . 190 ASP N 1 1 2 2066 1 1 14 ASP O O 182.896 8.308 -1.495 1.00 . A A . 190 ASP O 1 1 2 2067 1 1 14 ASP OD1 O 184.235 11.454 -0.277 1.00 . A A . 190 ASP OD1 1 1 2 2068 1 1 14 ASP OD2 O 183.367 10.663 -2.134 1.00 . A A . 190 ASP OD2 1 1 2 2069 1 1 15 LEU C C 180.920 6.515 0.087 1.00 . A A . 191 LEU C 1 1 2 2070 1 1 15 LEU CA C 182.162 5.858 -0.527 1.00 . A A . 191 LEU CA 1 1 2 2071 1 1 15 LEU CB C 182.230 4.382 -0.096 1.00 . A A . 191 LEU CB 1 1 2 2072 1 1 15 LEU CD1 C 184.093 4.448 1.580 1.00 . A A . 191 LEU CD1 1 1 2 2073 1 1 15 LEU CD2 C 181.756 4.860 2.347 1.00 . A A . 191 LEU CD2 1 1 2 2074 1 1 15 LEU CG C 182.636 4.103 1.361 1.00 . A A . 191 LEU CG 1 1 2 2075 1 1 15 LEU H H 184.060 6.154 0.383 1.00 . A A . 191 LEU H 1 1 2 2076 1 1 15 LEU HA H 182.057 5.890 -1.598 1.00 . A A . 191 LEU HA 1 1 2 2077 1 1 15 LEU HB2 H 181.258 3.943 -0.258 1.00 . A A . 191 LEU HB2 1 1 2 2078 1 1 15 LEU HB3 H 182.939 3.882 -0.738 1.00 . A A . 191 LEU HB3 1 1 2 2079 1 1 15 LEU HD11 H 184.605 4.445 0.626 1.00 . A A . 191 LEU HD11 1 1 2 2080 1 1 15 LEU HD12 H 184.540 3.720 2.239 1.00 . A A . 191 LEU HD12 1 1 2 2081 1 1 15 LEU HD13 H 184.168 5.429 2.027 1.00 . A A . 191 LEU HD13 1 1 2 2082 1 1 15 LEU HD21 H 180.782 5.020 1.912 1.00 . A A . 191 LEU HD21 1 1 2 2083 1 1 15 LEU HD22 H 182.210 5.813 2.577 1.00 . A A . 191 LEU HD22 1 1 2 2084 1 1 15 LEU HD23 H 181.656 4.284 3.253 1.00 . A A . 191 LEU HD23 1 1 2 2085 1 1 15 LEU HG H 182.518 3.047 1.556 1.00 . A A . 191 LEU HG 1 1 2 2086 1 1 15 LEU N N 183.400 6.563 -0.200 1.00 . A A . 191 LEU N 1 1 2 2087 1 1 15 LEU O O 179.809 6.323 -0.409 1.00 . A A . 191 LEU O 1 1 2 2088 1 1 16 TYR C C 179.543 9.222 1.242 1.00 . A A . 192 TYR C 1 1 2 2089 1 1 16 TYR CA C 179.952 7.878 1.860 1.00 . A A . 192 TYR CA 1 1 2 2090 1 1 16 TYR CB C 180.251 8.010 3.361 1.00 . A A . 192 TYR CB 1 1 2 2091 1 1 16 TYR CD1 C 181.466 10.215 3.284 1.00 . A A . 192 TYR CD1 1 1 2 2092 1 1 16 TYR CD2 C 179.700 9.959 4.860 1.00 . A A . 192 TYR CD2 1 1 2 2093 1 1 16 TYR CE1 C 181.676 11.504 3.724 1.00 . A A . 192 TYR CE1 1 1 2 2094 1 1 16 TYR CE2 C 179.903 11.248 5.307 1.00 . A A . 192 TYR CE2 1 1 2 2095 1 1 16 TYR CG C 180.476 9.423 3.842 1.00 . A A . 192 TYR CG 1 1 2 2096 1 1 16 TYR CZ C 180.893 12.018 4.736 1.00 . A A . 192 TYR CZ 1 1 2 2097 1 1 16 TYR H H 181.992 7.362 1.560 1.00 . A A . 192 TYR H 1 1 2 2098 1 1 16 TYR HA H 179.117 7.202 1.749 1.00 . A A . 192 TYR HA 1 1 2 2099 1 1 16 TYR HB2 H 179.422 7.606 3.919 1.00 . A A . 192 TYR HB2 1 1 2 2100 1 1 16 TYR HB3 H 181.139 7.438 3.590 1.00 . A A . 192 TYR HB3 1 1 2 2101 1 1 16 TYR HD1 H 182.077 9.812 2.491 1.00 . A A . 192 TYR HD1 1 1 2 2102 1 1 16 TYR HD2 H 178.925 9.352 5.304 1.00 . A A . 192 TYR HD2 1 1 2 2103 1 1 16 TYR HE1 H 182.450 12.101 3.275 1.00 . A A . 192 TYR HE1 1 1 2 2104 1 1 16 TYR HE2 H 179.289 11.644 6.100 1.00 . A A . 192 TYR HE2 1 1 2 2105 1 1 16 TYR HH H 182.045 13.470 5.248 1.00 . A A . 192 TYR HH 1 1 2 2106 1 1 16 TYR N N 181.090 7.251 1.184 1.00 . A A . 192 TYR N 1 1 2 2107 1 1 16 TYR O O 178.593 9.854 1.704 1.00 . A A . 192 TYR O 1 1 2 2108 1 1 16 TYR OH O 181.102 13.304 5.178 1.00 . A A . 192 TYR OH 1 1 2 2109 1 1 17 LEU C C 179.098 10.763 -1.682 1.00 . A A . 193 LEU C 1 1 2 2110 1 1 17 LEU CA C 179.962 10.939 -0.436 1.00 . A A . 193 LEU CA 1 1 2 2111 1 1 17 LEU CB C 181.246 11.678 -0.802 1.00 . A A . 193 LEU CB 1 1 2 2112 1 1 17 LEU CD1 C 182.158 13.303 0.880 1.00 . A A . 193 LEU CD1 1 1 2 2113 1 1 17 LEU CD2 C 181.819 14.024 -1.491 1.00 . A A . 193 LEU CD2 1 1 2 2114 1 1 17 LEU CG C 181.296 13.145 -0.363 1.00 . A A . 193 LEU CG 1 1 2 2115 1 1 17 LEU H H 181.015 9.128 -0.107 1.00 . A A . 193 LEU H 1 1 2 2116 1 1 17 LEU HA H 179.413 11.541 0.273 1.00 . A A . 193 LEU HA 1 1 2 2117 1 1 17 LEU HB2 H 182.072 11.158 -0.346 1.00 . A A . 193 LEU HB2 1 1 2 2118 1 1 17 LEU HB3 H 181.363 11.644 -1.875 1.00 . A A . 193 LEU HB3 1 1 2 2119 1 1 17 LEU HD11 H 182.272 12.344 1.362 1.00 . A A . 193 LEU HD11 1 1 2 2120 1 1 17 LEU HD12 H 181.685 13.994 1.561 1.00 . A A . 193 LEU HD12 1 1 2 2121 1 1 17 LEU HD13 H 183.130 13.682 0.599 1.00 . A A . 193 LEU HD13 1 1 2 2122 1 1 17 LEU HD21 H 182.427 14.816 -1.079 1.00 . A A . 193 LEU HD21 1 1 2 2123 1 1 17 LEU HD22 H 180.986 14.453 -2.029 1.00 . A A . 193 LEU HD22 1 1 2 2124 1 1 17 LEU HD23 H 182.414 13.427 -2.167 1.00 . A A . 193 LEU HD23 1 1 2 2125 1 1 17 LEU HG H 180.296 13.475 -0.118 1.00 . A A . 193 LEU HG 1 1 2 2126 1 1 17 LEU N N 180.261 9.664 0.216 1.00 . A A . 193 LEU N 1 1 2 2127 1 1 17 LEU O O 178.968 11.688 -2.483 1.00 . A A . 193 LEU O 1 1 2 2128 1 1 18 SER C C 176.382 10.078 -2.936 1.00 . A A . 194 SER C 1 1 2 2129 1 1 18 SER CA C 177.701 9.322 -3.036 1.00 . A A . 194 SER CA 1 1 2 2130 1 1 18 SER CB C 177.436 7.823 -3.182 1.00 . A A . 194 SER CB 1 1 2 2131 1 1 18 SER H H 178.662 8.866 -1.205 1.00 . A A . 194 SER H 1 1 2 2132 1 1 18 SER HA H 178.242 9.671 -3.903 1.00 . A A . 194 SER HA 1 1 2 2133 1 1 18 SER HB2 H 176.610 7.542 -2.546 1.00 . A A . 194 SER HB2 1 1 2 2134 1 1 18 SER HB3 H 177.189 7.602 -4.210 1.00 . A A . 194 SER HB3 1 1 2 2135 1 1 18 SER HG H 178.357 6.507 -2.061 1.00 . A A . 194 SER HG 1 1 2 2136 1 1 18 SER N N 178.524 9.579 -1.862 1.00 . A A . 194 SER N 1 1 2 2137 1 1 18 SER O O 175.830 10.243 -1.848 1.00 . A A . 194 SER O 1 1 2 2138 1 1 18 SER OG O 178.574 7.064 -2.812 1.00 . A A . 194 SER OG 1 1 2 2139 1 1 19 PRO C C 173.470 10.591 -3.438 1.00 . A A . 195 PRO C 1 1 2 2140 1 1 19 PRO CA C 174.615 11.327 -4.118 1.00 . A A . 195 PRO CA 1 1 2 2141 1 1 19 PRO CB C 174.330 11.500 -5.618 1.00 . A A . 195 PRO CB 1 1 2 2142 1 1 19 PRO CD C 176.459 10.431 -5.414 1.00 . A A . 195 PRO CD 1 1 2 2143 1 1 19 PRO CG C 175.268 10.571 -6.316 1.00 . A A . 195 PRO CG 1 1 2 2144 1 1 19 PRO HA H 174.737 12.296 -3.660 1.00 . A A . 195 PRO HA 1 1 2 2145 1 1 19 PRO HB2 H 173.301 11.244 -5.822 1.00 . A A . 195 PRO HB2 1 1 2 2146 1 1 19 PRO HB3 H 174.512 12.526 -5.903 1.00 . A A . 195 PRO HB3 1 1 2 2147 1 1 19 PRO HD2 H 176.918 9.460 -5.539 1.00 . A A . 195 PRO HD2 1 1 2 2148 1 1 19 PRO HD3 H 177.173 11.219 -5.601 1.00 . A A . 195 PRO HD3 1 1 2 2149 1 1 19 PRO HG2 H 174.795 9.612 -6.462 1.00 . A A . 195 PRO HG2 1 1 2 2150 1 1 19 PRO HG3 H 175.565 10.993 -7.265 1.00 . A A . 195 PRO HG3 1 1 2 2151 1 1 19 PRO N N 175.864 10.566 -4.078 1.00 . A A . 195 PRO N 1 1 2 2152 1 1 19 PRO O O 172.553 11.208 -2.900 1.00 . A A . 195 PRO O 1 1 2 2153 1 1 20 LYS C C 172.656 8.426 -1.325 1.00 . A A . 196 LYS C 1 1 2 2154 1 1 20 LYS CA C 172.490 8.463 -2.842 1.00 . A A . 196 LYS CA 1 1 2 2155 1 1 20 LYS CB C 172.518 7.041 -3.405 1.00 . A A . 196 LYS CB 1 1 2 2156 1 1 20 LYS CD C 172.536 6.356 -5.825 1.00 . A A . 196 LYS CD 1 1 2 2157 1 1 20 LYS CE C 171.668 5.859 -6.969 1.00 . A A . 196 LYS CE 1 1 2 2158 1 1 20 LYS CG C 171.692 6.873 -4.671 1.00 . A A . 196 LYS CG 1 1 2 2159 1 1 20 LYS H H 174.281 8.828 -3.902 1.00 . A A . 196 LYS H 1 1 2 2160 1 1 20 LYS HA H 171.537 8.913 -3.075 1.00 . A A . 196 LYS HA 1 1 2 2161 1 1 20 LYS HB2 H 173.540 6.775 -3.627 1.00 . A A . 196 LYS HB2 1 1 2 2162 1 1 20 LYS HB3 H 172.132 6.364 -2.657 1.00 . A A . 196 LYS HB3 1 1 2 2163 1 1 20 LYS HD2 H 173.165 7.156 -6.185 1.00 . A A . 196 LYS HD2 1 1 2 2164 1 1 20 LYS HD3 H 173.151 5.541 -5.472 1.00 . A A . 196 LYS HD3 1 1 2 2165 1 1 20 LYS HE2 H 170.914 6.602 -7.183 1.00 . A A . 196 LYS HE2 1 1 2 2166 1 1 20 LYS HE3 H 172.290 5.717 -7.842 1.00 . A A . 196 LYS HE3 1 1 2 2167 1 1 20 LYS HG2 H 170.895 6.170 -4.478 1.00 . A A . 196 LYS HG2 1 1 2 2168 1 1 20 LYS HG3 H 171.272 7.830 -4.944 1.00 . A A . 196 LYS HG3 1 1 2 2169 1 1 20 LYS HZ1 H 170.748 4.546 -5.630 1.00 . A A . 196 LYS HZ1 1 1 2 2170 1 1 20 LYS HZ2 H 171.630 3.774 -6.850 1.00 . A A . 196 LYS HZ2 1 1 2 2171 1 1 20 LYS HZ3 H 170.127 4.467 -7.202 1.00 . A A . 196 LYS HZ3 1 1 2 2172 1 1 20 LYS N N 173.527 9.271 -3.461 1.00 . A A . 196 LYS N 1 1 2 2173 1 1 20 LYS NZ N 170.996 4.571 -6.640 1.00 . A A . 196 LYS NZ 1 1 2 2174 1 1 20 LYS O O 171.676 8.320 -0.590 1.00 . A A . 196 LYS O 1 1 2 2175 1 1 21 LEU C C 174.083 9.799 1.251 1.00 . A A . 197 LEU C 1 1 2 2176 1 1 21 LEU CA C 174.175 8.433 0.572 1.00 . A A . 197 LEU CA 1 1 2 2177 1 1 21 LEU CB C 175.566 7.828 0.803 1.00 . A A . 197 LEU CB 1 1 2 2178 1 1 21 LEU CD1 C 176.000 8.759 3.099 1.00 . A A . 197 LEU CD1 1 1 2 2179 1 1 21 LEU CD2 C 174.920 6.513 2.846 1.00 . A A . 197 LEU CD2 1 1 2 2180 1 1 21 LEU CG C 175.922 7.495 2.256 1.00 . A A . 197 LEU CG 1 1 2 2181 1 1 21 LEU H H 174.651 8.553 -1.490 1.00 . A A . 197 LEU H 1 1 2 2182 1 1 21 LEU HA H 173.440 7.785 1.014 1.00 . A A . 197 LEU HA 1 1 2 2183 1 1 21 LEU HB2 H 175.637 6.919 0.224 1.00 . A A . 197 LEU HB2 1 1 2 2184 1 1 21 LEU HB3 H 176.301 8.526 0.430 1.00 . A A . 197 LEU HB3 1 1 2 2185 1 1 21 LEU HD11 H 176.712 8.618 3.898 1.00 . A A . 197 LEU HD11 1 1 2 2186 1 1 21 LEU HD12 H 175.028 8.974 3.517 1.00 . A A . 197 LEU HD12 1 1 2 2187 1 1 21 LEU HD13 H 176.316 9.585 2.478 1.00 . A A . 197 LEU HD13 1 1 2 2188 1 1 21 LEU HD21 H 173.975 6.610 2.336 1.00 . A A . 197 LEU HD21 1 1 2 2189 1 1 21 LEU HD22 H 174.785 6.725 3.897 1.00 . A A . 197 LEU HD22 1 1 2 2190 1 1 21 LEU HD23 H 175.291 5.506 2.729 1.00 . A A . 197 LEU HD23 1 1 2 2191 1 1 21 LEU HG H 176.896 7.026 2.276 1.00 . A A . 197 LEU HG 1 1 2 2192 1 1 21 LEU N N 173.902 8.488 -0.860 1.00 . A A . 197 LEU N 1 1 2 2193 1 1 21 LEU O O 173.428 9.938 2.285 1.00 . A A . 197 LEU O 1 1 2 2194 1 1 22 TRP C C 173.653 13.032 0.737 1.00 . A A . 198 TRP C 1 1 2 2195 1 1 22 TRP CA C 174.759 12.133 1.291 1.00 . A A . 198 TRP CA 1 1 2 2196 1 1 22 TRP CB C 176.130 12.797 1.106 1.00 . A A . 198 TRP CB 1 1 2 2197 1 1 22 TRP CD1 C 176.677 13.132 -1.372 1.00 . A A . 198 TRP CD1 1 1 2 2198 1 1 22 TRP CD2 C 175.959 14.980 -0.333 1.00 . A A . 198 TRP CD2 1 1 2 2199 1 1 22 TRP CE2 C 176.221 15.295 -1.678 1.00 . A A . 198 TRP CE2 1 1 2 2200 1 1 22 TRP CE3 C 175.495 15.987 0.518 1.00 . A A . 198 TRP CE3 1 1 2 2201 1 1 22 TRP CG C 176.256 13.589 -0.159 1.00 . A A . 198 TRP CG 1 1 2 2202 1 1 22 TRP CH2 C 175.581 17.542 -1.339 1.00 . A A . 198 TRP CH2 1 1 2 2203 1 1 22 TRP CZ2 C 176.036 16.576 -2.193 1.00 . A A . 198 TRP CZ2 1 1 2 2204 1 1 22 TRP CZ3 C 175.312 17.259 0.006 1.00 . A A . 198 TRP CZ3 1 1 2 2205 1 1 22 TRP H H 175.283 10.632 -0.116 1.00 . A A . 198 TRP H 1 1 2 2206 1 1 22 TRP HA H 174.586 12.007 2.349 1.00 . A A . 198 TRP HA 1 1 2 2207 1 1 22 TRP HB2 H 176.311 13.466 1.934 1.00 . A A . 198 TRP HB2 1 1 2 2208 1 1 22 TRP HB3 H 176.892 12.031 1.097 1.00 . A A . 198 TRP HB3 1 1 2 2209 1 1 22 TRP HD1 H 176.977 12.113 -1.566 1.00 . A A . 198 TRP HD1 1 1 2 2210 1 1 22 TRP HE1 H 176.914 14.069 -3.230 1.00 . A A . 198 TRP HE1 1 1 2 2211 1 1 22 TRP HE3 H 175.282 15.787 1.557 1.00 . A A . 198 TRP HE3 1 1 2 2212 1 1 22 TRP HH2 H 175.424 18.550 -1.695 1.00 . A A . 198 TRP HH2 1 1 2 2213 1 1 22 TRP HZ2 H 176.239 16.811 -3.227 1.00 . A A . 198 TRP HZ2 1 1 2 2214 1 1 22 TRP HZ3 H 174.955 18.050 0.648 1.00 . A A . 198 TRP HZ3 1 1 2 2215 1 1 22 TRP N N 174.758 10.798 0.696 1.00 . A A . 198 TRP N 1 1 2 2216 1 1 22 TRP NE1 N 176.658 14.150 -2.291 1.00 . A A . 198 TRP NE1 1 1 2 2217 1 1 22 TRP O O 173.040 13.799 1.479 1.00 . A A . 198 TRP O 1 1 2 2218 1 1 23 ALA C C 170.994 13.319 -0.896 1.00 . A A . 199 ALA C 1 1 2 2219 1 1 23 ALA CA C 172.409 13.801 -1.201 1.00 . A A . 199 ALA CA 1 1 2 2220 1 1 23 ALA CB C 172.634 13.873 -2.702 1.00 . A A . 199 ALA CB 1 1 2 2221 1 1 23 ALA H H 173.952 12.342 -1.117 1.00 . A A . 199 ALA H 1 1 2 2222 1 1 23 ALA HA H 172.530 14.798 -0.806 1.00 . A A . 199 ALA HA 1 1 2 2223 1 1 23 ALA HB1 H 173.625 13.516 -2.935 1.00 . A A . 199 ALA HB1 1 1 2 2224 1 1 23 ALA HB2 H 172.535 14.896 -3.031 1.00 . A A . 199 ALA HB2 1 1 2 2225 1 1 23 ALA HB3 H 171.902 13.261 -3.208 1.00 . A A . 199 ALA HB3 1 1 2 2226 1 1 23 ALA N N 173.421 12.958 -0.569 1.00 . A A . 199 ALA N 1 1 2 2227 1 1 23 ALA O O 170.101 14.124 -0.632 1.00 . A A . 199 ALA O 1 1 2 2228 1 1 24 LEU C C 169.152 11.457 0.821 1.00 . A A . 200 LEU C 1 1 2 2229 1 1 24 LEU CA C 169.477 11.432 -0.670 1.00 . A A . 200 LEU CA 1 1 2 2230 1 1 24 LEU CB C 169.407 9.995 -1.193 1.00 . A A . 200 LEU CB 1 1 2 2231 1 1 24 LEU CD1 C 168.121 8.832 -3.007 1.00 . A A . 200 LEU CD1 1 1 2 2232 1 1 24 LEU CD2 C 167.361 8.657 -0.630 1.00 . A A . 200 LEU CD2 1 1 2 2233 1 1 24 LEU CG C 168.023 9.550 -1.670 1.00 . A A . 200 LEU CG 1 1 2 2234 1 1 24 LEU H H 171.539 11.413 -1.158 1.00 . A A . 200 LEU H 1 1 2 2235 1 1 24 LEU HA H 168.746 12.028 -1.194 1.00 . A A . 200 LEU HA 1 1 2 2236 1 1 24 LEU HB2 H 170.100 9.901 -2.016 1.00 . A A . 200 LEU HB2 1 1 2 2237 1 1 24 LEU HB3 H 169.721 9.332 -0.401 1.00 . A A . 200 LEU HB3 1 1 2 2238 1 1 24 LEU HD11 H 167.399 8.028 -3.039 1.00 . A A . 200 LEU HD11 1 1 2 2239 1 1 24 LEU HD12 H 169.115 8.428 -3.127 1.00 . A A . 200 LEU HD12 1 1 2 2240 1 1 24 LEU HD13 H 167.917 9.528 -3.806 1.00 . A A . 200 LEU HD13 1 1 2 2241 1 1 24 LEU HD21 H 168.122 8.163 -0.045 1.00 . A A . 200 LEU HD21 1 1 2 2242 1 1 24 LEU HD22 H 166.751 7.918 -1.126 1.00 . A A . 200 LEU HD22 1 1 2 2243 1 1 24 LEU HD23 H 166.742 9.259 0.019 1.00 . A A . 200 LEU HD23 1 1 2 2244 1 1 24 LEU HG H 167.400 10.423 -1.807 1.00 . A A . 200 LEU HG 1 1 2 2245 1 1 24 LEU N N 170.792 12.006 -0.938 1.00 . A A . 200 LEU N 1 1 2 2246 1 1 24 LEU O O 167.990 11.341 1.211 1.00 . A A . 200 LEU O 1 1 2 2247 1 1 25 ALA C C 169.449 10.308 3.609 1.00 . A A . 201 ALA C 1 1 2 2248 1 1 25 ALA CA C 169.988 11.641 3.099 1.00 . A A . 201 ALA CA 1 1 2 2249 1 1 25 ALA CB C 169.049 12.775 3.481 1.00 . A A . 201 ALA CB 1 1 2 2250 1 1 25 ALA H H 171.084 11.690 1.288 1.00 . A A . 201 ALA H 1 1 2 2251 1 1 25 ALA HA H 170.948 11.828 3.557 1.00 . A A . 201 ALA HA 1 1 2 2252 1 1 25 ALA HB1 H 168.025 12.443 3.383 1.00 . A A . 201 ALA HB1 1 1 2 2253 1 1 25 ALA HB2 H 169.218 13.618 2.829 1.00 . A A . 201 ALA HB2 1 1 2 2254 1 1 25 ALA HB3 H 169.235 13.067 4.504 1.00 . A A . 201 ALA HB3 1 1 2 2255 1 1 25 ALA N N 170.179 11.605 1.653 1.00 . A A . 201 ALA N 1 1 2 2256 1 1 25 ALA O O 168.260 10.018 3.479 1.00 . A A . 201 ALA O 1 1 2 2257 1 1 26 THR C C 169.065 8.343 5.952 1.00 . A A . 202 THR C 1 1 2 2258 1 1 26 THR CA C 169.947 8.197 4.712 1.00 . A A . 202 THR CA 1 1 2 2259 1 1 26 THR CB C 171.192 7.380 5.055 1.00 . A A . 202 THR CB 1 1 2 2260 1 1 26 THR CG2 C 172.112 7.166 3.874 1.00 . A A . 202 THR CG2 1 1 2 2261 1 1 26 THR H H 171.267 9.788 4.257 1.00 . A A . 202 THR H 1 1 2 2262 1 1 26 THR HA H 169.393 7.683 3.943 1.00 . A A . 202 THR HA 1 1 2 2263 1 1 26 THR HB H 170.884 6.408 5.415 1.00 . A A . 202 THR HB 1 1 2 2264 1 1 26 THR HG1 H 172.320 8.828 5.736 1.00 . A A . 202 THR HG1 1 1 2 2265 1 1 26 THR HG21 H 172.286 6.110 3.738 1.00 . A A . 202 THR HG21 1 1 2 2266 1 1 26 THR HG22 H 173.053 7.666 4.056 1.00 . A A . 202 THR HG22 1 1 2 2267 1 1 26 THR HG23 H 171.655 7.573 2.985 1.00 . A A . 202 THR HG23 1 1 2 2268 1 1 26 THR N N 170.333 9.501 4.186 1.00 . A A . 202 THR N 1 1 2 2269 1 1 26 THR O O 169.466 8.963 6.936 1.00 . A A . 202 THR O 1 1 2 2270 1 1 26 THR OG1 O 171.942 8.014 6.076 1.00 . A A . 202 THR OG1 1 1 2 2271 1 1 27 PRO C C 167.365 6.968 8.223 1.00 . A A . 203 PRO C 1 1 2 2272 1 1 27 PRO CA C 166.918 7.840 7.056 1.00 . A A . 203 PRO CA 1 1 2 2273 1 1 27 PRO CB C 165.606 7.319 6.469 1.00 . A A . 203 PRO CB 1 1 2 2274 1 1 27 PRO CD C 167.283 7.005 4.793 1.00 . A A . 203 PRO CD 1 1 2 2275 1 1 27 PRO CG C 166.022 6.414 5.362 1.00 . A A . 203 PRO CG 1 1 2 2276 1 1 27 PRO HA H 166.786 8.857 7.396 1.00 . A A . 203 PRO HA 1 1 2 2277 1 1 27 PRO HB2 H 165.054 6.787 7.230 1.00 . A A . 203 PRO HB2 1 1 2 2278 1 1 27 PRO HB3 H 165.018 8.146 6.102 1.00 . A A . 203 PRO HB3 1 1 2 2279 1 1 27 PRO HD2 H 167.958 6.223 4.481 1.00 . A A . 203 PRO HD2 1 1 2 2280 1 1 27 PRO HD3 H 167.053 7.659 3.965 1.00 . A A . 203 PRO HD3 1 1 2 2281 1 1 27 PRO HG2 H 166.214 5.425 5.750 1.00 . A A . 203 PRO HG2 1 1 2 2282 1 1 27 PRO HG3 H 165.251 6.379 4.607 1.00 . A A . 203 PRO HG3 1 1 2 2283 1 1 27 PRO N N 167.848 7.769 5.924 1.00 . A A . 203 PRO N 1 1 2 2284 1 1 27 PRO O O 168.180 6.060 8.056 1.00 . A A . 203 PRO O 1 1 2 2285 1 1 28 GLN C C 166.434 5.151 10.630 1.00 . A A . 204 GLN C 1 1 2 2286 1 1 28 GLN CA C 167.172 6.486 10.601 1.00 . A A . 204 GLN CA 1 1 2 2287 1 1 28 GLN CB C 166.842 7.292 11.858 1.00 . A A . 204 GLN CB 1 1 2 2288 1 1 28 GLN CD C 165.404 9.359 11.643 1.00 . A A . 204 GLN CD 1 1 2 2289 1 1 28 GLN CG C 165.431 7.859 11.864 1.00 . A A . 204 GLN CG 1 1 2 2290 1 1 28 GLN H H 166.184 7.983 9.477 1.00 . A A . 204 GLN H 1 1 2 2291 1 1 28 GLN HA H 168.234 6.295 10.576 1.00 . A A . 204 GLN HA 1 1 2 2292 1 1 28 GLN HB2 H 166.953 6.653 12.722 1.00 . A A . 204 GLN HB2 1 1 2 2293 1 1 28 GLN HB3 H 167.538 8.114 11.937 1.00 . A A . 204 GLN HB3 1 1 2 2294 1 1 28 GLN HE21 H 164.303 9.605 13.280 1.00 . A A . 204 GLN HE21 1 1 2 2295 1 1 28 GLN HE22 H 164.701 11.049 12.420 1.00 . A A . 204 GLN HE22 1 1 2 2296 1 1 28 GLN HG2 H 164.863 7.385 11.078 1.00 . A A . 204 GLN HG2 1 1 2 2297 1 1 28 GLN HG3 H 164.974 7.641 12.818 1.00 . A A . 204 GLN HG3 1 1 2 2298 1 1 28 GLN N N 166.828 7.247 9.406 1.00 . A A . 204 GLN N 1 1 2 2299 1 1 28 GLN NE2 N 164.735 10.077 12.539 1.00 . A A . 204 GLN NE2 1 1 2 2300 1 1 28 GLN O O 165.205 5.110 10.567 1.00 . A A . 204 GLN O 1 1 2 2301 1 1 28 GLN OE1 O 165.979 9.867 10.680 1.00 . A A . 204 GLN OE1 1 1 2 2302 1 1 29 LYS C C 167.407 1.813 11.688 1.00 . A A . 205 LYS C 1 1 2 2303 1 1 29 LYS CA C 166.609 2.727 10.763 1.00 . A A . 205 LYS CA 1 1 2 2304 1 1 29 LYS CB C 166.559 2.129 9.356 1.00 . A A . 205 LYS CB 1 1 2 2305 1 1 29 LYS CD C 165.874 3.067 7.123 1.00 . A A . 205 LYS CD 1 1 2 2306 1 1 29 LYS CE C 165.543 2.006 6.085 1.00 . A A . 205 LYS CE 1 1 2 2307 1 1 29 LYS CG C 165.409 2.656 8.512 1.00 . A A . 205 LYS CG 1 1 2 2308 1 1 29 LYS H H 168.165 4.162 10.772 1.00 . A A . 205 LYS H 1 1 2 2309 1 1 29 LYS HA H 165.602 2.814 11.143 1.00 . A A . 205 LYS HA 1 1 2 2310 1 1 29 LYS HB2 H 167.486 2.357 8.849 1.00 . A A . 205 LYS HB2 1 1 2 2311 1 1 29 LYS HB3 H 166.457 1.057 9.436 1.00 . A A . 205 LYS HB3 1 1 2 2312 1 1 29 LYS HD2 H 165.383 3.988 6.848 1.00 . A A . 205 LYS HD2 1 1 2 2313 1 1 29 LYS HD3 H 166.943 3.218 7.141 1.00 . A A . 205 LYS HD3 1 1 2 2314 1 1 29 LYS HE2 H 165.255 1.098 6.594 1.00 . A A . 205 LYS HE2 1 1 2 2315 1 1 29 LYS HE3 H 164.719 2.356 5.481 1.00 . A A . 205 LYS HE3 1 1 2 2316 1 1 29 LYS HG2 H 164.663 1.882 8.415 1.00 . A A . 205 LYS HG2 1 1 2 2317 1 1 29 LYS HG3 H 164.977 3.515 9.006 1.00 . A A . 205 LYS HG3 1 1 2 2318 1 1 29 LYS HZ1 H 167.357 1.058 5.670 1.00 . A A . 205 LYS HZ1 1 1 2 2319 1 1 29 LYS HZ2 H 167.214 2.594 4.977 1.00 . A A . 205 LYS HZ2 1 1 2 2320 1 1 29 LYS HZ3 H 166.375 1.285 4.310 1.00 . A A . 205 LYS HZ3 1 1 2 2321 1 1 29 LYS N N 167.192 4.063 10.725 1.00 . A A . 205 LYS N 1 1 2 2322 1 1 29 LYS NZ N 166.704 1.715 5.198 1.00 . A A . 205 LYS NZ 1 1 2 2323 1 1 29 LYS O O 166.893 1.336 12.700 1.00 . A A . 205 LYS O 1 1 2 2324 1 1 30 ASN C C 170.999 0.941 11.766 1.00 . A A . 206 ASN C 1 1 2 2325 1 1 30 ASN CA C 169.535 0.717 12.132 1.00 . A A . 206 ASN CA 1 1 2 2326 1 1 30 ASN CB C 169.166 -0.753 11.927 1.00 . A A . 206 ASN CB 1 1 2 2327 1 1 30 ASN CG C 168.149 -1.241 12.940 1.00 . A A . 206 ASN CG 1 1 2 2328 1 1 30 ASN H H 169.017 1.983 10.515 1.00 . A A . 206 ASN H 1 1 2 2329 1 1 30 ASN HA H 169.392 0.974 13.170 1.00 . A A . 206 ASN HA 1 1 2 2330 1 1 30 ASN HB2 H 168.750 -0.880 10.939 1.00 . A A . 206 ASN HB2 1 1 2 2331 1 1 30 ASN HB3 H 170.057 -1.358 12.018 1.00 . A A . 206 ASN HB3 1 1 2 2332 1 1 30 ASN HD21 H 169.545 -1.286 14.355 1.00 . A A . 206 ASN HD21 1 1 2 2333 1 1 30 ASN HD22 H 167.961 -1.768 14.848 1.00 . A A . 206 ASN HD22 1 1 2 2334 1 1 30 ASN N N 168.665 1.573 11.333 1.00 . A A . 206 ASN N 1 1 2 2335 1 1 30 ASN ND2 N 168.597 -1.453 14.172 1.00 . A A . 206 ASN ND2 1 1 2 2336 1 1 30 ASN O O 171.757 1.530 12.537 1.00 . A A . 206 ASN O 1 1 2 2337 1 1 30 ASN OD1 O 166.974 -1.423 12.621 1.00 . A A . 206 ASN OD1 1 1 2 2338 1 1 31 GLY C C 172.907 1.762 9.135 1.00 . A A . 207 GLY C 1 1 2 2339 1 1 31 GLY CA C 172.758 0.634 10.138 1.00 . A A . 207 GLY CA 1 1 2 2340 1 1 31 GLY H H 170.738 0.014 10.014 1.00 . A A . 207 GLY H 1 1 2 2341 1 1 31 GLY HA2 H 173.383 0.841 10.992 1.00 . A A . 207 GLY HA2 1 1 2 2342 1 1 31 GLY HA3 H 173.086 -0.287 9.679 1.00 . A A . 207 GLY HA3 1 1 2 2343 1 1 31 GLY N N 171.388 0.472 10.585 1.00 . A A . 207 GLY N 1 1 2 2344 1 1 31 GLY O O 172.796 1.545 7.929 1.00 . A A . 207 GLY O 1 1 2 2345 1 1 32 ARG C C 174.265 3.914 7.629 1.00 . A A . 208 ARG C 1 1 2 2346 1 1 32 ARG CA C 173.315 4.162 8.811 1.00 . A A . 208 ARG CA 1 1 2 2347 1 1 32 ARG CB C 173.821 5.322 9.679 1.00 . A A . 208 ARG CB 1 1 2 2348 1 1 32 ARG CD C 173.296 7.558 8.649 1.00 . A A . 208 ARG CD 1 1 2 2349 1 1 32 ARG CG C 172.890 6.526 9.689 1.00 . A A . 208 ARG CG 1 1 2 2350 1 1 32 ARG CZ C 175.003 8.973 9.725 1.00 . A A . 208 ARG CZ 1 1 2 2351 1 1 32 ARG H H 173.225 3.061 10.618 1.00 . A A . 208 ARG H 1 1 2 2352 1 1 32 ARG HA H 172.344 4.421 8.420 1.00 . A A . 208 ARG HA 1 1 2 2353 1 1 32 ARG HB2 H 173.928 4.972 10.695 1.00 . A A . 208 ARG HB2 1 1 2 2354 1 1 32 ARG HB3 H 174.786 5.642 9.318 1.00 . A A . 208 ARG HB3 1 1 2 2355 1 1 32 ARG HD2 H 173.218 7.112 7.670 1.00 . A A . 208 ARG HD2 1 1 2 2356 1 1 32 ARG HD3 H 172.622 8.399 8.714 1.00 . A A . 208 ARG HD3 1 1 2 2357 1 1 32 ARG HE H 175.367 7.624 8.300 1.00 . A A . 208 ARG HE 1 1 2 2358 1 1 32 ARG HG2 H 171.885 6.193 9.477 1.00 . A A . 208 ARG HG2 1 1 2 2359 1 1 32 ARG HG3 H 172.921 6.983 10.667 1.00 . A A . 208 ARG HG3 1 1 2 2360 1 1 32 ARG HH11 H 173.122 9.269 10.407 1.00 . A A . 208 ARG HH11 1 1 2 2361 1 1 32 ARG HH12 H 174.343 10.253 11.144 1.00 . A A . 208 ARG HH12 1 1 2 2362 1 1 32 ARG HH21 H 176.972 8.917 9.269 1.00 . A A . 208 ARG HH21 1 1 2 2363 1 1 32 ARG HH22 H 176.527 10.054 10.498 1.00 . A A . 208 ARG HH22 1 1 2 2364 1 1 32 ARG N N 173.153 2.968 9.645 1.00 . A A . 208 ARG N 1 1 2 2365 1 1 32 ARG NE N 174.665 8.030 8.849 1.00 . A A . 208 ARG NE 1 1 2 2366 1 1 32 ARG NH1 N 174.080 9.545 10.488 1.00 . A A . 208 ARG NH1 1 1 2 2367 1 1 32 ARG NH2 N 176.271 9.345 9.840 1.00 . A A . 208 ARG NH2 1 1 2 2368 1 1 32 ARG O O 174.434 2.781 7.184 1.00 . A A . 208 ARG O 1 1 2 2369 1 1 33 VAL C C 176.705 3.647 6.099 1.00 . A A . 209 VAL C 1 1 2 2370 1 1 33 VAL CA C 175.799 4.874 5.982 1.00 . A A . 209 VAL CA 1 1 2 2371 1 1 33 VAL CB C 176.674 6.138 5.856 1.00 . A A . 209 VAL CB 1 1 2 2372 1 1 33 VAL CG1 C 177.413 6.412 7.157 1.00 . A A . 209 VAL CG1 1 1 2 2373 1 1 33 VAL CG2 C 177.653 6.005 4.696 1.00 . A A . 209 VAL CG2 1 1 2 2374 1 1 33 VAL H H 174.706 5.864 7.499 1.00 . A A . 209 VAL H 1 1 2 2375 1 1 33 VAL HA H 175.207 4.785 5.083 1.00 . A A . 209 VAL HA 1 1 2 2376 1 1 33 VAL HB H 176.026 6.979 5.655 1.00 . A A . 209 VAL HB 1 1 2 2377 1 1 33 VAL HG11 H 178.276 5.765 7.225 1.00 . A A . 209 VAL HG11 1 1 2 2378 1 1 33 VAL HG12 H 176.754 6.222 7.992 1.00 . A A . 209 VAL HG12 1 1 2 2379 1 1 33 VAL HG13 H 177.734 7.444 7.179 1.00 . A A . 209 VAL HG13 1 1 2 2380 1 1 33 VAL HG21 H 177.625 6.901 4.097 1.00 . A A . 209 VAL HG21 1 1 2 2381 1 1 33 VAL HG22 H 177.378 5.157 4.088 1.00 . A A . 209 VAL HG22 1 1 2 2382 1 1 33 VAL HG23 H 178.652 5.863 5.083 1.00 . A A . 209 VAL HG23 1 1 2 2383 1 1 33 VAL N N 174.879 4.982 7.115 1.00 . A A . 209 VAL N 1 1 2 2384 1 1 33 VAL O O 177.148 3.096 5.092 1.00 . A A . 209 VAL O 1 1 2 2385 1 1 34 GLN C C 177.271 0.819 6.858 1.00 . A A . 210 GLN C 1 1 2 2386 1 1 34 GLN CA C 177.815 2.059 7.569 1.00 . A A . 210 GLN CA 1 1 2 2387 1 1 34 GLN CB C 177.930 1.790 9.071 1.00 . A A . 210 GLN CB 1 1 2 2388 1 1 34 GLN CD C 179.494 -0.094 9.691 1.00 . A A . 210 GLN CD 1 1 2 2389 1 1 34 GLN CG C 179.332 1.403 9.514 1.00 . A A . 210 GLN CG 1 1 2 2390 1 1 34 GLN H H 176.588 3.698 8.095 1.00 . A A . 210 GLN H 1 1 2 2391 1 1 34 GLN HA H 178.797 2.279 7.178 1.00 . A A . 210 GLN HA 1 1 2 2392 1 1 34 GLN HB2 H 177.639 2.681 9.608 1.00 . A A . 210 GLN HB2 1 1 2 2393 1 1 34 GLN HB3 H 177.258 0.986 9.334 1.00 . A A . 210 GLN HB3 1 1 2 2394 1 1 34 GLN HE21 H 179.644 0.129 11.661 1.00 . A A . 210 GLN HE21 1 1 2 2395 1 1 34 GLN HE22 H 179.753 -1.494 11.078 1.00 . A A . 210 GLN HE22 1 1 2 2396 1 1 34 GLN HG2 H 180.037 1.741 8.770 1.00 . A A . 210 GLN HG2 1 1 2 2397 1 1 34 GLN HG3 H 179.544 1.887 10.456 1.00 . A A . 210 GLN HG3 1 1 2 2398 1 1 34 GLN N N 176.970 3.221 7.330 1.00 . A A . 210 GLN N 1 1 2 2399 1 1 34 GLN NE2 N 179.646 -0.530 10.936 1.00 . A A . 210 GLN NE2 1 1 2 2400 1 1 34 GLN O O 178.020 0.096 6.202 1.00 . A A . 210 GLN O 1 1 2 2401 1 1 34 GLN OE1 O 179.484 -0.851 8.719 1.00 . A A . 210 GLN OE1 1 1 2 2402 1 1 35 GLU C C 175.161 -0.382 4.865 1.00 . A A . 211 GLU C 1 1 2 2403 1 1 35 GLU CA C 175.346 -0.590 6.366 1.00 . A A . 211 GLU CA 1 1 2 2404 1 1 35 GLU CB C 173.993 -0.885 7.017 1.00 . A A . 211 GLU CB 1 1 2 2405 1 1 35 GLU CD C 171.997 -2.350 6.520 1.00 . A A . 211 GLU CD 1 1 2 2406 1 1 35 GLU CG C 173.492 -2.297 6.766 1.00 . A A . 211 GLU CG 1 1 2 2407 1 1 35 GLU H H 175.414 1.178 7.535 1.00 . A A . 211 GLU H 1 1 2 2408 1 1 35 GLU HA H 175.997 -1.436 6.520 1.00 . A A . 211 GLU HA 1 1 2 2409 1 1 35 GLU HB2 H 174.082 -0.740 8.082 1.00 . A A . 211 GLU HB2 1 1 2 2410 1 1 35 GLU HB3 H 173.262 -0.192 6.628 1.00 . A A . 211 GLU HB3 1 1 2 2411 1 1 35 GLU HG2 H 173.998 -2.696 5.899 1.00 . A A . 211 GLU HG2 1 1 2 2412 1 1 35 GLU HG3 H 173.723 -2.905 7.629 1.00 . A A . 211 GLU HG3 1 1 2 2413 1 1 35 GLU N N 175.968 0.571 6.996 1.00 . A A . 211 GLU N 1 1 2 2414 1 1 35 GLU O O 175.462 -1.268 4.064 1.00 . A A . 211 GLU O 1 1 2 2415 1 1 35 GLU OE1 O 171.579 -2.156 5.359 1.00 . A A . 211 GLU OE1 1 1 2 2416 1 1 35 GLU OE2 O 171.244 -2.587 7.488 1.00 . A A . 211 GLU OE2 1 1 2 2417 1 1 36 LYS C C 175.660 0.922 2.237 1.00 . A A . 212 LYS C 1 1 2 2418 1 1 36 LYS CA C 174.408 1.109 3.090 1.00 . A A . 212 LYS CA 1 1 2 2419 1 1 36 LYS CB C 173.905 2.548 2.961 1.00 . A A . 212 LYS CB 1 1 2 2420 1 1 36 LYS CD C 171.448 2.406 2.440 1.00 . A A . 212 LYS CD 1 1 2 2421 1 1 36 LYS CE C 170.529 3.584 2.160 1.00 . A A . 212 LYS CE 1 1 2 2422 1 1 36 LYS CG C 172.494 2.751 3.489 1.00 . A A . 212 LYS CG 1 1 2 2423 1 1 36 LYS H H 174.422 1.446 5.180 1.00 . A A . 212 LYS H 1 1 2 2424 1 1 36 LYS HA H 173.641 0.441 2.728 1.00 . A A . 212 LYS HA 1 1 2 2425 1 1 36 LYS HB2 H 174.569 3.200 3.508 1.00 . A A . 212 LYS HB2 1 1 2 2426 1 1 36 LYS HB3 H 173.919 2.829 1.918 1.00 . A A . 212 LYS HB3 1 1 2 2427 1 1 36 LYS HD2 H 171.947 2.127 1.524 1.00 . A A . 212 LYS HD2 1 1 2 2428 1 1 36 LYS HD3 H 170.857 1.576 2.797 1.00 . A A . 212 LYS HD3 1 1 2 2429 1 1 36 LYS HE2 H 171.114 4.491 2.166 1.00 . A A . 212 LYS HE2 1 1 2 2430 1 1 36 LYS HE3 H 170.082 3.451 1.186 1.00 . A A . 212 LYS HE3 1 1 2 2431 1 1 36 LYS HG2 H 172.349 2.115 4.350 1.00 . A A . 212 LYS HG2 1 1 2 2432 1 1 36 LYS HG3 H 172.376 3.785 3.780 1.00 . A A . 212 LYS HG3 1 1 2 2433 1 1 36 LYS HZ1 H 169.807 4.176 4.029 1.00 . A A . 212 LYS HZ1 1 1 2 2434 1 1 36 LYS HZ2 H 169.102 2.754 3.442 1.00 . A A . 212 LYS HZ2 1 1 2 2435 1 1 36 LYS HZ3 H 168.653 4.250 2.794 1.00 . A A . 212 LYS HZ3 1 1 2 2436 1 1 36 LYS N N 174.652 0.787 4.493 1.00 . A A . 212 LYS N 1 1 2 2437 1 1 36 LYS NZ N 169.447 3.699 3.177 1.00 . A A . 212 LYS NZ 1 1 2 2438 1 1 36 LYS O O 175.589 0.394 1.127 1.00 . A A . 212 LYS O 1 1 2 2439 1 1 37 VAL C C 178.594 -0.169 2.003 1.00 . A A . 213 VAL C 1 1 2 2440 1 1 37 VAL CA C 178.058 1.260 2.015 1.00 . A A . 213 VAL CA 1 1 2 2441 1 1 37 VAL CB C 179.135 2.192 2.602 1.00 . A A . 213 VAL CB 1 1 2 2442 1 1 37 VAL CG1 C 178.697 3.644 2.495 1.00 . A A . 213 VAL CG1 1 1 2 2443 1 1 37 VAL CG2 C 179.439 1.823 4.046 1.00 . A A . 213 VAL CG2 1 1 2 2444 1 1 37 VAL H H 176.797 1.792 3.632 1.00 . A A . 213 VAL H 1 1 2 2445 1 1 37 VAL HA H 177.872 1.567 0.996 1.00 . A A . 213 VAL HA 1 1 2 2446 1 1 37 VAL HB H 180.040 2.071 2.024 1.00 . A A . 213 VAL HB 1 1 2 2447 1 1 37 VAL HG11 H 179.176 4.222 3.272 1.00 . A A . 213 VAL HG11 1 1 2 2448 1 1 37 VAL HG12 H 177.625 3.705 2.610 1.00 . A A . 213 VAL HG12 1 1 2 2449 1 1 37 VAL HG13 H 178.979 4.035 1.529 1.00 . A A . 213 VAL HG13 1 1 2 2450 1 1 37 VAL HG21 H 180.186 1.043 4.069 1.00 . A A . 213 VAL HG21 1 1 2 2451 1 1 37 VAL HG22 H 178.538 1.473 4.526 1.00 . A A . 213 VAL HG22 1 1 2 2452 1 1 37 VAL HG23 H 179.811 2.692 4.569 1.00 . A A . 213 VAL HG23 1 1 2 2453 1 1 37 VAL N N 176.801 1.369 2.749 1.00 . A A . 213 VAL N 1 1 2 2454 1 1 37 VAL O O 179.030 -0.664 0.966 1.00 . A A . 213 VAL O 1 1 2 2455 1 1 38 MET C C 178.202 -3.178 2.490 1.00 . A A . 214 MET C 1 1 2 2456 1 1 38 MET CA C 179.077 -2.191 3.266 1.00 . A A . 214 MET CA 1 1 2 2457 1 1 38 MET CB C 179.158 -2.610 4.737 1.00 . A A . 214 MET CB 1 1 2 2458 1 1 38 MET CE C 182.613 -4.494 6.025 1.00 . A A . 214 MET CE 1 1 2 2459 1 1 38 MET CG C 180.583 -2.769 5.246 1.00 . A A . 214 MET CG 1 1 2 2460 1 1 38 MET H H 178.225 -0.378 3.956 1.00 . A A . 214 MET H 1 1 2 2461 1 1 38 MET HA H 180.072 -2.206 2.846 1.00 . A A . 214 MET HA 1 1 2 2462 1 1 38 MET HB2 H 178.666 -1.861 5.340 1.00 . A A . 214 MET HB2 1 1 2 2463 1 1 38 MET HB3 H 178.648 -3.554 4.862 1.00 . A A . 214 MET HB3 1 1 2 2464 1 1 38 MET HE1 H 183.572 -4.384 5.539 1.00 . A A . 214 MET HE1 1 1 2 2465 1 1 38 MET HE2 H 182.563 -5.460 6.505 1.00 . A A . 214 MET HE2 1 1 2 2466 1 1 38 MET HE3 H 182.495 -3.717 6.766 1.00 . A A . 214 MET HE3 1 1 2 2467 1 1 38 MET HG2 H 181.192 -1.984 4.823 1.00 . A A . 214 MET HG2 1 1 2 2468 1 1 38 MET HG3 H 180.578 -2.677 6.323 1.00 . A A . 214 MET HG3 1 1 2 2469 1 1 38 MET N N 178.574 -0.824 3.157 1.00 . A A . 214 MET N 1 1 2 2470 1 1 38 MET O O 178.707 -4.123 1.886 1.00 . A A . 214 MET O 1 1 2 2471 1 1 38 MET SD S 181.306 -4.362 4.806 1.00 . A A . 214 MET SD 1 1 2 2472 1 1 39 GLU C C 176.047 -3.723 0.320 1.00 . A A . 215 GLU C 1 1 2 2473 1 1 39 GLU CA C 175.949 -3.847 1.839 1.00 . A A . 215 GLU CA 1 1 2 2474 1 1 39 GLU CB C 174.518 -3.544 2.290 1.00 . A A . 215 GLU CB 1 1 2 2475 1 1 39 GLU CD C 173.492 -5.682 3.162 1.00 . A A . 215 GLU CD 1 1 2 2476 1 1 39 GLU CG C 173.544 -4.680 2.024 1.00 . A A . 215 GLU CG 1 1 2 2477 1 1 39 GLU H H 176.543 -2.200 3.035 1.00 . A A . 215 GLU H 1 1 2 2478 1 1 39 GLU HA H 176.191 -4.862 2.117 1.00 . A A . 215 GLU HA 1 1 2 2479 1 1 39 GLU HB2 H 174.523 -3.344 3.352 1.00 . A A . 215 GLU HB2 1 1 2 2480 1 1 39 GLU HB3 H 174.167 -2.667 1.769 1.00 . A A . 215 GLU HB3 1 1 2 2481 1 1 39 GLU HG2 H 172.557 -4.265 1.886 1.00 . A A . 215 GLU HG2 1 1 2 2482 1 1 39 GLU HG3 H 173.848 -5.194 1.124 1.00 . A A . 215 GLU HG3 1 1 2 2483 1 1 39 GLU N N 176.890 -2.963 2.526 1.00 . A A . 215 GLU N 1 1 2 2484 1 1 39 GLU O O 176.224 -4.720 -0.380 1.00 . A A . 215 GLU O 1 1 2 2485 1 1 39 GLU OE1 O 172.751 -5.435 4.136 1.00 . A A . 215 GLU OE1 1 1 2 2486 1 1 39 GLU OE2 O 174.192 -6.713 3.077 1.00 . A A . 215 GLU OE2 1 1 2 2487 1 1 40 HIS C C 177.333 -2.691 -2.198 1.00 . A A . 216 HIS C 1 1 2 2488 1 1 40 HIS CA C 175.985 -2.262 -1.626 1.00 . A A . 216 HIS CA 1 1 2 2489 1 1 40 HIS CB C 175.736 -0.782 -1.929 1.00 . A A . 216 HIS CB 1 1 2 2490 1 1 40 HIS CD2 C 174.342 -0.048 -3.991 1.00 . A A . 216 HIS CD2 1 1 2 2491 1 1 40 HIS CE1 C 172.344 -0.479 -3.196 1.00 . A A . 216 HIS CE1 1 1 2 2492 1 1 40 HIS CG C 174.499 -0.535 -2.737 1.00 . A A . 216 HIS CG 1 1 2 2493 1 1 40 HIS H H 175.773 -1.744 0.419 1.00 . A A . 216 HIS H 1 1 2 2494 1 1 40 HIS HA H 175.208 -2.848 -2.093 1.00 . A A . 216 HIS HA 1 1 2 2495 1 1 40 HIS HB2 H 175.635 -0.243 -0.999 1.00 . A A . 216 HIS HB2 1 1 2 2496 1 1 40 HIS HB3 H 176.577 -0.385 -2.478 1.00 . A A . 216 HIS HB3 1 1 2 2497 1 1 40 HIS HD1 H 173.008 -1.157 -1.384 1.00 . A A . 216 HIS HD1 1 1 2 2498 1 1 40 HIS HD2 H 175.131 0.264 -4.661 1.00 . A A . 216 HIS HD2 1 1 2 2499 1 1 40 HIS HE1 H 171.272 -0.575 -3.107 1.00 . A A . 216 HIS HE1 1 1 2 2500 1 1 40 HIS HE2 H 172.576 0.369 -5.046 1.00 . A A . 216 HIS HE2 1 1 2 2501 1 1 40 HIS N N 175.922 -2.501 -0.187 1.00 . A A . 216 HIS N 1 1 2 2502 1 1 40 HIS ND1 N 173.229 -0.795 -2.267 1.00 . A A . 216 HIS ND1 1 1 2 2503 1 1 40 HIS NE2 N 172.994 -0.023 -4.251 1.00 . A A . 216 HIS NE2 1 1 2 2504 1 1 40 HIS O O 177.416 -3.173 -3.328 1.00 . A A . 216 HIS O 1 1 2 2505 1 1 41 LEU C C 179.899 -4.375 -1.943 1.00 . A A . 217 LEU C 1 1 2 2506 1 1 41 LEU CA C 179.732 -2.861 -1.838 1.00 . A A . 217 LEU CA 1 1 2 2507 1 1 41 LEU CB C 180.762 -2.284 -0.866 1.00 . A A . 217 LEU CB 1 1 2 2508 1 1 41 LEU CD1 C 180.154 0.088 -1.435 1.00 . A A . 217 LEU CD1 1 1 2 2509 1 1 41 LEU CD2 C 182.267 -0.398 -0.174 1.00 . A A . 217 LEU CD2 1 1 2 2510 1 1 41 LEU CG C 181.299 -0.899 -1.239 1.00 . A A . 217 LEU CG 1 1 2 2511 1 1 41 LEU H H 178.255 -2.110 -0.525 1.00 . A A . 217 LEU H 1 1 2 2512 1 1 41 LEU HA H 179.894 -2.428 -2.815 1.00 . A A . 217 LEU HA 1 1 2 2513 1 1 41 LEU HB2 H 180.308 -2.222 0.111 1.00 . A A . 217 LEU HB2 1 1 2 2514 1 1 41 LEU HB3 H 181.596 -2.965 -0.811 1.00 . A A . 217 LEU HB3 1 1 2 2515 1 1 41 LEU HD11 H 180.298 0.941 -0.789 1.00 . A A . 217 LEU HD11 1 1 2 2516 1 1 41 LEU HD12 H 179.217 -0.391 -1.195 1.00 . A A . 217 LEU HD12 1 1 2 2517 1 1 41 LEU HD13 H 180.135 0.416 -2.464 1.00 . A A . 217 LEU HD13 1 1 2 2518 1 1 41 LEU HD21 H 181.901 0.531 0.240 1.00 . A A . 217 LEU HD21 1 1 2 2519 1 1 41 LEU HD22 H 183.237 -0.235 -0.619 1.00 . A A . 217 LEU HD22 1 1 2 2520 1 1 41 LEU HD23 H 182.351 -1.133 0.612 1.00 . A A . 217 LEU HD23 1 1 2 2521 1 1 41 LEU HG H 181.838 -0.971 -2.173 1.00 . A A . 217 LEU HG 1 1 2 2522 1 1 41 LEU N N 178.385 -2.504 -1.413 1.00 . A A . 217 LEU N 1 1 2 2523 1 1 41 LEU O O 180.675 -4.865 -2.761 1.00 . A A . 217 LEU O 1 1 2 2524 1 1 42 LEU C C 179.002 -7.143 -2.496 1.00 . A A . 218 LEU C 1 1 2 2525 1 1 42 LEU CA C 179.254 -6.569 -1.102 1.00 . A A . 218 LEU CA 1 1 2 2526 1 1 42 LEU CB C 178.253 -7.154 -0.103 1.00 . A A . 218 LEU CB 1 1 2 2527 1 1 42 LEU CD1 C 179.271 -9.442 -0.002 1.00 . A A . 218 LEU CD1 1 1 2 2528 1 1 42 LEU CD2 C 179.968 -7.692 1.642 1.00 . A A . 218 LEU CD2 1 1 2 2529 1 1 42 LEU CG C 178.817 -8.241 0.812 1.00 . A A . 218 LEU CG 1 1 2 2530 1 1 42 LEU H H 178.578 -4.663 -0.469 1.00 . A A . 218 LEU H 1 1 2 2531 1 1 42 LEU HA H 180.252 -6.842 -0.794 1.00 . A A . 218 LEU HA 1 1 2 2532 1 1 42 LEU HB2 H 177.879 -6.349 0.512 1.00 . A A . 218 LEU HB2 1 1 2 2533 1 1 42 LEU HB3 H 177.425 -7.574 -0.657 1.00 . A A . 218 LEU HB3 1 1 2 2534 1 1 42 LEU HD11 H 178.469 -10.164 -0.056 1.00 . A A . 218 LEU HD11 1 1 2 2535 1 1 42 LEU HD12 H 180.131 -9.893 0.471 1.00 . A A . 218 LEU HD12 1 1 2 2536 1 1 42 LEU HD13 H 179.535 -9.122 -0.999 1.00 . A A . 218 LEU HD13 1 1 2 2537 1 1 42 LEU HD21 H 179.666 -6.766 2.110 1.00 . A A . 218 LEU HD21 1 1 2 2538 1 1 42 LEU HD22 H 180.820 -7.511 1.002 1.00 . A A . 218 LEU HD22 1 1 2 2539 1 1 42 LEU HD23 H 180.237 -8.409 2.404 1.00 . A A . 218 LEU HD23 1 1 2 2540 1 1 42 LEU HG H 178.042 -8.570 1.490 1.00 . A A . 218 LEU HG 1 1 2 2541 1 1 42 LEU N N 179.175 -5.111 -1.104 1.00 . A A . 218 LEU N 1 1 2 2542 1 1 42 LEU O O 179.840 -7.863 -3.039 1.00 . A A . 218 LEU O 1 1 2 2543 1 1 43 LYS C C 178.535 -6.878 -5.427 1.00 . A A . 219 LYS C 1 1 2 2544 1 1 43 LYS CA C 177.495 -7.310 -4.404 1.00 . A A . 219 LYS CA 1 1 2 2545 1 1 43 LYS CB C 176.112 -6.799 -4.813 1.00 . A A . 219 LYS CB 1 1 2 2546 1 1 43 LYS CD C 173.655 -7.314 -4.723 1.00 . A A . 219 LYS CD 1 1 2 2547 1 1 43 LYS CE C 172.515 -6.927 -3.795 1.00 . A A . 219 LYS CE 1 1 2 2548 1 1 43 LYS CG C 174.980 -7.379 -3.981 1.00 . A A . 219 LYS CG 1 1 2 2549 1 1 43 LYS H H 177.217 -6.243 -2.591 1.00 . A A . 219 LYS H 1 1 2 2550 1 1 43 LYS HA H 177.477 -8.390 -4.369 1.00 . A A . 219 LYS HA 1 1 2 2551 1 1 43 LYS HB2 H 176.093 -5.725 -4.709 1.00 . A A . 219 LYS HB2 1 1 2 2552 1 1 43 LYS HB3 H 175.939 -7.055 -5.847 1.00 . A A . 219 LYS HB3 1 1 2 2553 1 1 43 LYS HD2 H 173.729 -6.580 -5.511 1.00 . A A . 219 LYS HD2 1 1 2 2554 1 1 43 LYS HD3 H 173.445 -8.284 -5.151 1.00 . A A . 219 LYS HD3 1 1 2 2555 1 1 43 LYS HE2 H 171.604 -7.386 -4.152 1.00 . A A . 219 LYS HE2 1 1 2 2556 1 1 43 LYS HE3 H 172.736 -7.292 -2.803 1.00 . A A . 219 LYS HE3 1 1 2 2557 1 1 43 LYS HG2 H 175.204 -8.411 -3.755 1.00 . A A . 219 LYS HG2 1 1 2 2558 1 1 43 LYS HG3 H 174.896 -6.816 -3.063 1.00 . A A . 219 LYS HG3 1 1 2 2559 1 1 43 LYS HZ1 H 171.309 -5.225 -3.675 1.00 . A A . 219 LYS HZ1 1 1 2 2560 1 1 43 LYS HZ2 H 172.712 -5.005 -4.592 1.00 . A A . 219 LYS HZ2 1 1 2 2561 1 1 43 LYS HZ3 H 172.806 -5.060 -2.904 1.00 . A A . 219 LYS HZ3 1 1 2 2562 1 1 43 LYS N N 177.846 -6.822 -3.071 1.00 . A A . 219 LYS N 1 1 2 2563 1 1 43 LYS NZ N 172.322 -5.451 -3.738 1.00 . A A . 219 LYS NZ 1 1 2 2564 1 1 43 LYS O O 179.030 -7.694 -6.205 1.00 . A A . 219 LYS O 1 1 2 2565 1 1 44 LEU C C 181.194 -5.794 -6.151 1.00 . A A . 220 LEU C 1 1 2 2566 1 1 44 LEU CA C 179.868 -5.066 -6.340 1.00 . A A . 220 LEU CA 1 1 2 2567 1 1 44 LEU CB C 180.057 -3.565 -6.109 1.00 . A A . 220 LEU CB 1 1 2 2568 1 1 44 LEU CD1 C 179.255 -2.001 -7.900 1.00 . A A . 220 LEU CD1 1 1 2 2569 1 1 44 LEU CD2 C 181.589 -1.801 -7.023 1.00 . A A . 220 LEU CD2 1 1 2 2570 1 1 44 LEU CG C 180.453 -2.760 -7.350 1.00 . A A . 220 LEU CG 1 1 2 2571 1 1 44 LEU H H 178.453 -4.992 -4.768 1.00 . A A . 220 LEU H 1 1 2 2572 1 1 44 LEU HA H 179.515 -5.230 -7.347 1.00 . A A . 220 LEU HA 1 1 2 2573 1 1 44 LEU HB2 H 179.130 -3.162 -5.724 1.00 . A A . 220 LEU HB2 1 1 2 2574 1 1 44 LEU HB3 H 180.825 -3.432 -5.362 1.00 . A A . 220 LEU HB3 1 1 2 2575 1 1 44 LEU HD11 H 178.762 -1.473 -7.096 1.00 . A A . 220 LEU HD11 1 1 2 2576 1 1 44 LEU HD12 H 178.563 -2.697 -8.350 1.00 . A A . 220 LEU HD12 1 1 2 2577 1 1 44 LEU HD13 H 179.589 -1.293 -8.644 1.00 . A A . 220 LEU HD13 1 1 2 2578 1 1 44 LEU HD21 H 182.208 -2.227 -6.247 1.00 . A A . 220 LEU HD21 1 1 2 2579 1 1 44 LEU HD22 H 181.180 -0.861 -6.683 1.00 . A A . 220 LEU HD22 1 1 2 2580 1 1 44 LEU HD23 H 182.185 -1.636 -7.908 1.00 . A A . 220 LEU HD23 1 1 2 2581 1 1 44 LEU HG H 180.797 -3.439 -8.116 1.00 . A A . 220 LEU HG 1 1 2 2582 1 1 44 LEU N N 178.873 -5.594 -5.417 1.00 . A A . 220 LEU N 1 1 2 2583 1 1 44 LEU O O 181.865 -6.156 -7.116 1.00 . A A . 220 LEU O 1 1 2 2584 1 1 45 PHE C C 182.670 -8.211 -4.737 1.00 . A A . 221 PHE C 1 1 2 2585 1 1 45 PHE CA C 182.789 -6.700 -4.541 1.00 . A A . 221 PHE CA 1 1 2 2586 1 1 45 PHE CB C 183.143 -6.430 -3.074 1.00 . A A . 221 PHE CB 1 1 2 2587 1 1 45 PHE CD1 C 184.753 -4.591 -3.656 1.00 . A A . 221 PHE CD1 1 1 2 2588 1 1 45 PHE CD2 C 183.408 -4.349 -1.706 1.00 . A A . 221 PHE CD2 1 1 2 2589 1 1 45 PHE CE1 C 185.343 -3.368 -3.405 1.00 . A A . 221 PHE CE1 1 1 2 2590 1 1 45 PHE CE2 C 183.996 -3.127 -1.446 1.00 . A A . 221 PHE CE2 1 1 2 2591 1 1 45 PHE CG C 183.778 -5.094 -2.812 1.00 . A A . 221 PHE CG 1 1 2 2592 1 1 45 PHE CZ C 184.965 -2.635 -2.298 1.00 . A A . 221 PHE CZ 1 1 2 2593 1 1 45 PHE H H 180.965 -5.700 -4.172 1.00 . A A . 221 PHE H 1 1 2 2594 1 1 45 PHE HA H 183.579 -6.320 -5.170 1.00 . A A . 221 PHE HA 1 1 2 2595 1 1 45 PHE HB2 H 182.241 -6.483 -2.484 1.00 . A A . 221 PHE HB2 1 1 2 2596 1 1 45 PHE HB3 H 183.828 -7.195 -2.736 1.00 . A A . 221 PHE HB3 1 1 2 2597 1 1 45 PHE HD1 H 185.048 -5.163 -4.520 1.00 . A A . 221 PHE HD1 1 1 2 2598 1 1 45 PHE HD2 H 182.650 -4.733 -1.039 1.00 . A A . 221 PHE HD2 1 1 2 2599 1 1 45 PHE HE1 H 186.101 -2.985 -4.073 1.00 . A A . 221 PHE HE1 1 1 2 2600 1 1 45 PHE HE2 H 183.697 -2.556 -0.580 1.00 . A A . 221 PHE HE2 1 1 2 2601 1 1 45 PHE HZ H 185.427 -1.681 -2.095 1.00 . A A . 221 PHE HZ 1 1 2 2602 1 1 45 PHE N N 181.553 -6.011 -4.891 1.00 . A A . 221 PHE N 1 1 2 2603 1 1 45 PHE O O 183.645 -8.937 -4.568 1.00 . A A . 221 PHE O 1 1 2 2604 1 1 46 GLY C C 181.430 -10.484 -6.812 1.00 . A A . 222 GLY C 1 1 2 2605 1 1 46 GLY CA C 181.334 -10.114 -5.352 1.00 . A A . 222 GLY CA 1 1 2 2606 1 1 46 GLY H H 180.755 -8.086 -5.341 1.00 . A A . 222 GLY H 1 1 2 2607 1 1 46 GLY HA2 H 182.103 -10.642 -4.806 1.00 . A A . 222 GLY HA2 1 1 2 2608 1 1 46 GLY HA3 H 180.368 -10.418 -4.976 1.00 . A A . 222 GLY HA3 1 1 2 2609 1 1 46 GLY N N 181.497 -8.691 -5.133 1.00 . A A . 222 GLY N 1 1 2 2610 1 1 46 GLY O O 182.087 -11.458 -7.178 1.00 . A A . 222 GLY O 1 1 2 2611 1 1 47 THR C C 182.141 -9.898 -9.682 1.00 . A A . 223 THR C 1 1 2 2612 1 1 47 THR CA C 180.739 -9.947 -9.075 1.00 . A A . 223 THR CA 1 1 2 2613 1 1 47 THR CB C 179.841 -8.923 -9.770 1.00 . A A . 223 THR CB 1 1 2 2614 1 1 47 THR CG2 C 179.482 -9.307 -11.189 1.00 . A A . 223 THR CG2 1 1 2 2615 1 1 47 THR H H 180.240 -8.952 -7.277 1.00 . A A . 223 THR H 1 1 2 2616 1 1 47 THR HA H 180.328 -10.931 -9.237 1.00 . A A . 223 THR HA 1 1 2 2617 1 1 47 THR HB H 180.357 -7.973 -9.805 1.00 . A A . 223 THR HB 1 1 2 2618 1 1 47 THR HG1 H 178.102 -9.543 -9.119 1.00 . A A . 223 THR HG1 1 1 2 2619 1 1 47 THR HG21 H 179.909 -8.590 -11.875 1.00 . A A . 223 THR HG21 1 1 2 2620 1 1 47 THR HG22 H 178.407 -9.313 -11.299 1.00 . A A . 223 THR HG22 1 1 2 2621 1 1 47 THR HG23 H 179.872 -10.290 -11.406 1.00 . A A . 223 THR HG23 1 1 2 2622 1 1 47 THR N N 180.755 -9.706 -7.642 1.00 . A A . 223 THR N 1 1 2 2623 1 1 47 THR O O 182.472 -10.717 -10.541 1.00 . A A . 223 THR O 1 1 2 2624 1 1 47 THR OG1 O 178.632 -8.746 -9.052 1.00 . A A . 223 THR OG1 1 1 2 2625 1 1 48 PHE C C 185.418 -9.300 -8.923 1.00 . A A . 224 PHE C 1 1 2 2626 1 1 48 PHE CA C 184.295 -8.792 -9.836 1.00 . A A . 224 PHE CA 1 1 2 2627 1 1 48 PHE CB C 184.570 -7.344 -10.254 1.00 . A A . 224 PHE CB 1 1 2 2628 1 1 48 PHE CD1 C 185.183 -6.441 -7.992 1.00 . A A . 224 PHE CD1 1 1 2 2629 1 1 48 PHE CD2 C 183.551 -5.274 -9.278 1.00 . A A . 224 PHE CD2 1 1 2 2630 1 1 48 PHE CE1 C 185.060 -5.508 -6.984 1.00 . A A . 224 PHE CE1 1 1 2 2631 1 1 48 PHE CE2 C 183.425 -4.335 -8.273 1.00 . A A . 224 PHE CE2 1 1 2 2632 1 1 48 PHE CG C 184.430 -6.336 -9.150 1.00 . A A . 224 PHE CG 1 1 2 2633 1 1 48 PHE CZ C 184.180 -4.454 -7.122 1.00 . A A . 224 PHE CZ 1 1 2 2634 1 1 48 PHE H H 182.642 -8.279 -8.604 1.00 . A A . 224 PHE H 1 1 2 2635 1 1 48 PHE HA H 184.311 -9.397 -10.731 1.00 . A A . 224 PHE HA 1 1 2 2636 1 1 48 PHE HB2 H 185.579 -7.275 -10.632 1.00 . A A . 224 PHE HB2 1 1 2 2637 1 1 48 PHE HB3 H 183.880 -7.071 -11.040 1.00 . A A . 224 PHE HB3 1 1 2 2638 1 1 48 PHE HD1 H 185.875 -7.261 -7.880 1.00 . A A . 224 PHE HD1 1 1 2 2639 1 1 48 PHE HD2 H 182.958 -5.182 -10.176 1.00 . A A . 224 PHE HD2 1 1 2 2640 1 1 48 PHE HE1 H 185.655 -5.603 -6.089 1.00 . A A . 224 PHE HE1 1 1 2 2641 1 1 48 PHE HE2 H 182.738 -3.511 -8.386 1.00 . A A . 224 PHE HE2 1 1 2 2642 1 1 48 PHE HZ H 184.083 -3.721 -6.335 1.00 . A A . 224 PHE HZ 1 1 2 2643 1 1 48 PHE N N 182.954 -8.926 -9.271 1.00 . A A . 224 PHE N 1 1 2 2644 1 1 48 PHE O O 186.537 -9.492 -9.400 1.00 . A A . 224 PHE O 1 1 2 2645 1 1 49 GLY C C 185.883 -9.991 -5.307 1.00 . A A . 225 GLY C 1 1 2 2646 1 1 49 GLY CA C 186.231 -10.018 -6.777 1.00 . A A . 225 GLY CA 1 1 2 2647 1 1 49 GLY H H 184.260 -9.386 -7.251 1.00 . A A . 225 GLY H 1 1 2 2648 1 1 49 GLY HA2 H 186.463 -11.034 -7.059 1.00 . A A . 225 GLY HA2 1 1 2 2649 1 1 49 GLY HA3 H 187.107 -9.405 -6.938 1.00 . A A . 225 GLY HA3 1 1 2 2650 1 1 49 GLY N N 185.160 -9.531 -7.629 1.00 . A A . 225 GLY N 1 1 2 2651 1 1 49 GLY O O 186.033 -8.963 -4.646 1.00 . A A . 225 GLY O 1 1 2 2652 1 1 50 VAL C C 186.181 -10.732 -2.488 1.00 . A A . 226 VAL C 1 1 2 2653 1 1 50 VAL CA C 185.054 -11.233 -3.383 1.00 . A A . 226 VAL CA 1 1 2 2654 1 1 50 VAL CB C 184.718 -12.687 -2.999 1.00 . A A . 226 VAL CB 1 1 2 2655 1 1 50 VAL CG1 C 184.109 -12.747 -1.607 1.00 . A A . 226 VAL CG1 1 1 2 2656 1 1 50 VAL CG2 C 183.783 -13.309 -4.025 1.00 . A A . 226 VAL CG2 1 1 2 2657 1 1 50 VAL H H 185.332 -11.912 -5.369 1.00 . A A . 226 VAL H 1 1 2 2658 1 1 50 VAL HA H 184.176 -10.625 -3.218 1.00 . A A . 226 VAL HA 1 1 2 2659 1 1 50 VAL HB H 185.637 -13.256 -2.990 1.00 . A A . 226 VAL HB 1 1 2 2660 1 1 50 VAL HG11 H 183.509 -11.865 -1.438 1.00 . A A . 226 VAL HG11 1 1 2 2661 1 1 50 VAL HG12 H 184.898 -12.791 -0.871 1.00 . A A . 226 VAL HG12 1 1 2 2662 1 1 50 VAL HG13 H 183.489 -13.626 -1.523 1.00 . A A . 226 VAL HG13 1 1 2 2663 1 1 50 VAL HG21 H 183.277 -14.155 -3.584 1.00 . A A . 226 VAL HG21 1 1 2 2664 1 1 50 VAL HG22 H 184.352 -13.635 -4.881 1.00 . A A . 226 VAL HG22 1 1 2 2665 1 1 50 VAL HG23 H 183.053 -12.577 -4.337 1.00 . A A . 226 VAL HG23 1 1 2 2666 1 1 50 VAL N N 185.423 -11.126 -4.790 1.00 . A A . 226 VAL N 1 1 2 2667 1 1 50 VAL O O 187.332 -10.649 -2.917 1.00 . A A . 226 VAL O 1 1 2 2668 1 1 51 ILE C C 187.059 -10.937 0.816 1.00 . A A . 227 ILE C 1 1 2 2669 1 1 51 ILE CA C 186.844 -9.921 -0.296 1.00 . A A . 227 ILE CA 1 1 2 2670 1 1 51 ILE CB C 186.441 -8.560 0.327 1.00 . A A . 227 ILE CB 1 1 2 2671 1 1 51 ILE CD1 C 184.055 -8.086 -0.426 1.00 . A A . 227 ILE CD1 1 1 2 2672 1 1 51 ILE CG1 C 185.525 -7.780 -0.620 1.00 . A A . 227 ILE CG1 1 1 2 2673 1 1 51 ILE CG2 C 187.682 -7.747 0.649 1.00 . A A . 227 ILE CG2 1 1 2 2674 1 1 51 ILE H H 184.920 -10.504 -0.953 1.00 . A A . 227 ILE H 1 1 2 2675 1 1 51 ILE HA H 187.774 -9.788 -0.830 1.00 . A A . 227 ILE HA 1 1 2 2676 1 1 51 ILE HB H 185.915 -8.743 1.256 1.00 . A A . 227 ILE HB 1 1 2 2677 1 1 51 ILE HD11 H 183.504 -7.161 -0.339 1.00 . A A . 227 ILE HD11 1 1 2 2678 1 1 51 ILE HD12 H 183.925 -8.669 0.473 1.00 . A A . 227 ILE HD12 1 1 2 2679 1 1 51 ILE HD13 H 183.689 -8.645 -1.274 1.00 . A A . 227 ILE HD13 1 1 2 2680 1 1 51 ILE HG12 H 185.666 -6.722 -0.460 1.00 . A A . 227 ILE HG12 1 1 2 2681 1 1 51 ILE HG13 H 185.783 -8.022 -1.641 1.00 . A A . 227 ILE HG13 1 1 2 2682 1 1 51 ILE HG21 H 188.373 -7.800 -0.180 1.00 . A A . 227 ILE HG21 1 1 2 2683 1 1 51 ILE HG22 H 188.153 -8.143 1.535 1.00 . A A . 227 ILE HG22 1 1 2 2684 1 1 51 ILE HG23 H 187.403 -6.718 0.819 1.00 . A A . 227 ILE HG23 1 1 2 2685 1 1 51 ILE N N 185.849 -10.406 -1.245 1.00 . A A . 227 ILE N 1 1 2 2686 1 1 51 ILE O O 186.103 -11.507 1.340 1.00 . A A . 227 ILE O 1 1 2 2687 1 1 52 SER C C 188.383 -11.453 3.594 1.00 . A A . 228 SER C 1 1 2 2688 1 1 52 SER CA C 188.639 -12.100 2.242 1.00 . A A . 228 SER CA 1 1 2 2689 1 1 52 SER CB C 190.094 -12.560 2.141 1.00 . A A . 228 SER CB 1 1 2 2690 1 1 52 SER H H 189.041 -10.669 0.734 1.00 . A A . 228 SER H 1 1 2 2691 1 1 52 SER HA H 187.987 -12.954 2.135 1.00 . A A . 228 SER HA 1 1 2 2692 1 1 52 SER HB2 H 190.728 -11.862 2.668 1.00 . A A . 228 SER HB2 1 1 2 2693 1 1 52 SER HB3 H 190.191 -13.539 2.586 1.00 . A A . 228 SER HB3 1 1 2 2694 1 1 52 SER HG H 190.042 -13.332 0.341 1.00 . A A . 228 SER HG 1 1 2 2695 1 1 52 SER N N 188.318 -11.156 1.182 1.00 . A A . 228 SER N 1 1 2 2696 1 1 52 SER O O 188.080 -12.134 4.573 1.00 . A A . 228 SER O 1 1 2 2697 1 1 52 SER OG O 190.516 -12.628 0.790 1.00 . A A . 228 SER OG 1 1 2 2698 1 1 53 SER C C 187.969 -7.929 4.499 1.00 . A A . 229 SER C 1 1 2 2699 1 1 53 SER CA C 188.221 -9.383 4.848 1.00 . A A . 229 SER CA 1 1 2 2700 1 1 53 SER CB C 189.406 -9.500 5.808 1.00 . A A . 229 SER CB 1 1 2 2701 1 1 53 SER H H 188.699 -9.627 2.812 1.00 . A A . 229 SER H 1 1 2 2702 1 1 53 SER HA H 187.338 -9.792 5.316 1.00 . A A . 229 SER HA 1 1 2 2703 1 1 53 SER HB2 H 190.289 -9.786 5.255 1.00 . A A . 229 SER HB2 1 1 2 2704 1 1 53 SER HB3 H 189.575 -8.548 6.288 1.00 . A A . 229 SER HB3 1 1 2 2705 1 1 53 SER HG H 188.860 -10.044 7.610 1.00 . A A . 229 SER HG 1 1 2 2706 1 1 53 SER N N 188.474 -10.126 3.633 1.00 . A A . 229 SER N 1 1 2 2707 1 1 53 SER O O 188.590 -7.387 3.584 1.00 . A A . 229 SER O 1 1 2 2708 1 1 53 SER OG O 189.159 -10.476 6.805 1.00 . A A . 229 SER OG 1 1 2 2709 1 1 54 VAL C C 186.701 -5.130 6.274 1.00 . A A . 230 VAL C 1 1 2 2710 1 1 54 VAL CA C 186.751 -5.905 4.970 1.00 . A A . 230 VAL CA 1 1 2 2711 1 1 54 VAL CB C 185.409 -5.759 4.220 1.00 . A A . 230 VAL CB 1 1 2 2712 1 1 54 VAL CG1 C 185.586 -6.075 2.740 1.00 . A A . 230 VAL CG1 1 1 2 2713 1 1 54 VAL CG2 C 184.346 -6.654 4.840 1.00 . A A . 230 VAL CG2 1 1 2 2714 1 1 54 VAL H H 186.597 -7.772 5.941 1.00 . A A . 230 VAL H 1 1 2 2715 1 1 54 VAL HA H 187.534 -5.496 4.349 1.00 . A A . 230 VAL HA 1 1 2 2716 1 1 54 VAL HB H 185.081 -4.734 4.302 1.00 . A A . 230 VAL HB 1 1 2 2717 1 1 54 VAL HG11 H 186.606 -6.379 2.557 1.00 . A A . 230 VAL HG11 1 1 2 2718 1 1 54 VAL HG12 H 185.363 -5.195 2.155 1.00 . A A . 230 VAL HG12 1 1 2 2719 1 1 54 VAL HG13 H 184.915 -6.874 2.459 1.00 . A A . 230 VAL HG13 1 1 2 2720 1 1 54 VAL HG21 H 183.368 -6.336 4.507 1.00 . A A . 230 VAL HG21 1 1 2 2721 1 1 54 VAL HG22 H 184.400 -6.587 5.916 1.00 . A A . 230 VAL HG22 1 1 2 2722 1 1 54 VAL HG23 H 184.515 -7.676 4.535 1.00 . A A . 230 VAL HG23 1 1 2 2723 1 1 54 VAL N N 187.064 -7.296 5.223 1.00 . A A . 230 VAL N 1 1 2 2724 1 1 54 VAL O O 185.767 -5.274 7.063 1.00 . A A . 230 VAL O 1 1 2 2725 1 1 55 ARG C C 187.451 -2.053 7.368 1.00 . A A . 231 ARG C 1 1 2 2726 1 1 55 ARG CA C 187.778 -3.495 7.703 1.00 . A A . 231 ARG CA 1 1 2 2727 1 1 55 ARG CB C 189.165 -3.594 8.341 1.00 . A A . 231 ARG CB 1 1 2 2728 1 1 55 ARG CD C 190.650 -4.703 10.038 1.00 . A A . 231 ARG CD 1 1 2 2729 1 1 55 ARG CG C 189.250 -4.628 9.451 1.00 . A A . 231 ARG CG 1 1 2 2730 1 1 55 ARG CZ C 191.729 -5.603 12.063 1.00 . A A . 231 ARG CZ 1 1 2 2731 1 1 55 ARG H H 188.428 -4.225 5.821 1.00 . A A . 231 ARG H 1 1 2 2732 1 1 55 ARG HA H 187.040 -3.870 8.396 1.00 . A A . 231 ARG HA 1 1 2 2733 1 1 55 ARG HB2 H 189.882 -3.858 7.577 1.00 . A A . 231 ARG HB2 1 1 2 2734 1 1 55 ARG HB3 H 189.430 -2.630 8.753 1.00 . A A . 231 ARG HB3 1 1 2 2735 1 1 55 ARG HD2 H 191.245 -5.369 9.431 1.00 . A A . 231 ARG HD2 1 1 2 2736 1 1 55 ARG HD3 H 191.087 -3.716 10.022 1.00 . A A . 231 ARG HD3 1 1 2 2737 1 1 55 ARG HE H 189.778 -5.226 11.877 1.00 . A A . 231 ARG HE 1 1 2 2738 1 1 55 ARG HG2 H 188.557 -4.357 10.234 1.00 . A A . 231 ARG HG2 1 1 2 2739 1 1 55 ARG HG3 H 188.983 -5.594 9.050 1.00 . A A . 231 ARG HG3 1 1 2 2740 1 1 55 ARG HH11 H 192.996 -5.251 10.525 1.00 . A A . 231 ARG HH11 1 1 2 2741 1 1 55 ARG HH12 H 193.729 -5.884 11.959 1.00 . A A . 231 ARG HH12 1 1 2 2742 1 1 55 ARG HH21 H 190.742 -6.058 13.766 1.00 . A A . 231 ARG HH21 1 1 2 2743 1 1 55 ARG HH22 H 192.450 -6.342 13.799 1.00 . A A . 231 ARG HH22 1 1 2 2744 1 1 55 ARG N N 187.712 -4.301 6.493 1.00 . A A . 231 ARG N 1 1 2 2745 1 1 55 ARG NE N 190.641 -5.196 11.413 1.00 . A A . 231 ARG NE 1 1 2 2746 1 1 55 ARG NH1 N 192.915 -5.577 11.466 1.00 . A A . 231 ARG NH1 1 1 2 2747 1 1 55 ARG NH2 N 191.632 -6.036 13.311 1.00 . A A . 231 ARG NH2 1 1 2 2748 1 1 55 ARG O O 188.236 -1.362 6.726 1.00 . A A . 231 ARG O 1 1 2 2749 1 1 56 ILE C C 186.137 0.695 8.654 1.00 . A A . 232 ILE C 1 1 2 2750 1 1 56 ILE CA C 185.849 -0.254 7.497 1.00 . A A . 232 ILE CA 1 1 2 2751 1 1 56 ILE CB C 184.345 -0.216 7.163 1.00 . A A . 232 ILE CB 1 1 2 2752 1 1 56 ILE CD1 C 183.034 1.167 5.482 1.00 . A A . 232 ILE CD1 1 1 2 2753 1 1 56 ILE CG1 C 183.931 1.181 6.700 1.00 . A A . 232 ILE CG1 1 1 2 2754 1 1 56 ILE CG2 C 183.518 -0.654 8.363 1.00 . A A . 232 ILE CG2 1 1 2 2755 1 1 56 ILE H H 185.684 -2.208 8.283 1.00 . A A . 232 ILE H 1 1 2 2756 1 1 56 ILE HA H 186.396 0.083 6.626 1.00 . A A . 232 ILE HA 1 1 2 2757 1 1 56 ILE HB H 184.163 -0.918 6.362 1.00 . A A . 232 ILE HB 1 1 2 2758 1 1 56 ILE HD11 H 182.998 0.165 5.072 1.00 . A A . 232 ILE HD11 1 1 2 2759 1 1 56 ILE HD12 H 183.427 1.847 4.740 1.00 . A A . 232 ILE HD12 1 1 2 2760 1 1 56 ILE HD13 H 182.040 1.477 5.766 1.00 . A A . 232 ILE HD13 1 1 2 2761 1 1 56 ILE HG12 H 183.400 1.677 7.498 1.00 . A A . 232 ILE HG12 1 1 2 2762 1 1 56 ILE HG13 H 184.817 1.750 6.455 1.00 . A A . 232 ILE HG13 1 1 2 2763 1 1 56 ILE HG21 H 184.161 -1.117 9.095 1.00 . A A . 232 ILE HG21 1 1 2 2764 1 1 56 ILE HG22 H 182.768 -1.364 8.043 1.00 . A A . 232 ILE HG22 1 1 2 2765 1 1 56 ILE HG23 H 183.034 0.207 8.801 1.00 . A A . 232 ILE HG23 1 1 2 2766 1 1 56 ILE N N 186.280 -1.607 7.786 1.00 . A A . 232 ILE N 1 1 2 2767 1 1 56 ILE O O 185.657 0.502 9.771 1.00 . A A . 232 ILE O 1 1 2 2768 1 1 57 LEU C C 186.799 4.099 8.871 1.00 . A A . 233 LEU C 1 1 2 2769 1 1 57 LEU CA C 187.269 2.734 9.352 1.00 . A A . 233 LEU CA 1 1 2 2770 1 1 57 LEU CB C 188.778 2.749 9.584 1.00 . A A . 233 LEU CB 1 1 2 2771 1 1 57 LEU CD1 C 190.184 4.267 8.173 1.00 . A A . 233 LEU CD1 1 1 2 2772 1 1 57 LEU CD2 C 190.753 1.835 8.338 1.00 . A A . 233 LEU CD2 1 1 2 2773 1 1 57 LEU CG C 189.628 2.860 8.317 1.00 . A A . 233 LEU CG 1 1 2 2774 1 1 57 LEU H H 187.250 1.829 7.446 1.00 . A A . 233 LEU H 1 1 2 2775 1 1 57 LEU HA H 186.769 2.492 10.280 1.00 . A A . 233 LEU HA 1 1 2 2776 1 1 57 LEU HB2 H 189.011 3.588 10.224 1.00 . A A . 233 LEU HB2 1 1 2 2777 1 1 57 LEU HB3 H 189.052 1.840 10.097 1.00 . A A . 233 LEU HB3 1 1 2 2778 1 1 57 LEU HD11 H 190.360 4.480 7.129 1.00 . A A . 233 LEU HD11 1 1 2 2779 1 1 57 LEU HD12 H 191.113 4.343 8.718 1.00 . A A . 233 LEU HD12 1 1 2 2780 1 1 57 LEU HD13 H 189.474 4.977 8.571 1.00 . A A . 233 LEU HD13 1 1 2 2781 1 1 57 LEU HD21 H 190.999 1.593 9.362 1.00 . A A . 233 LEU HD21 1 1 2 2782 1 1 57 LEU HD22 H 191.622 2.244 7.848 1.00 . A A . 233 LEU HD22 1 1 2 2783 1 1 57 LEU HD23 H 190.436 0.941 7.823 1.00 . A A . 233 LEU HD23 1 1 2 2784 1 1 57 LEU HG H 189.007 2.658 7.457 1.00 . A A . 233 LEU HG 1 1 2 2785 1 1 57 LEU N N 186.914 1.729 8.363 1.00 . A A . 233 LEU N 1 1 2 2786 1 1 57 LEU O O 187.165 4.539 7.782 1.00 . A A . 233 LEU O 1 1 2 2787 1 1 58 LYS C C 186.331 7.176 9.882 1.00 . A A . 234 LYS C 1 1 2 2788 1 1 58 LYS CA C 185.458 6.067 9.300 1.00 . A A . 234 LYS CA 1 1 2 2789 1 1 58 LYS CB C 183.991 6.236 9.731 1.00 . A A . 234 LYS CB 1 1 2 2790 1 1 58 LYS CD C 181.997 4.713 9.911 1.00 . A A . 234 LYS CD 1 1 2 2791 1 1 58 LYS CE C 182.080 4.062 8.540 1.00 . A A . 234 LYS CE 1 1 2 2792 1 1 58 LYS CG C 183.379 5.037 10.452 1.00 . A A . 234 LYS CG 1 1 2 2793 1 1 58 LYS H H 185.717 4.358 10.528 1.00 . A A . 234 LYS H 1 1 2 2794 1 1 58 LYS HA H 185.509 6.134 8.222 1.00 . A A . 234 LYS HA 1 1 2 2795 1 1 58 LYS HB2 H 183.919 7.091 10.386 1.00 . A A . 234 LYS HB2 1 1 2 2796 1 1 58 LYS HB3 H 183.401 6.427 8.844 1.00 . A A . 234 LYS HB3 1 1 2 2797 1 1 58 LYS HD2 H 181.504 4.036 10.592 1.00 . A A . 234 LYS HD2 1 1 2 2798 1 1 58 LYS HD3 H 181.428 5.627 9.833 1.00 . A A . 234 LYS HD3 1 1 2 2799 1 1 58 LYS HE2 H 182.723 4.660 7.910 1.00 . A A . 234 LYS HE2 1 1 2 2800 1 1 58 LYS HE3 H 182.505 3.074 8.651 1.00 . A A . 234 LYS HE3 1 1 2 2801 1 1 58 LYS HG2 H 184.011 4.177 10.314 1.00 . A A . 234 LYS HG2 1 1 2 2802 1 1 58 LYS HG3 H 183.300 5.264 11.505 1.00 . A A . 234 LYS HG3 1 1 2 2803 1 1 58 LYS HZ1 H 180.577 4.755 7.267 1.00 . A A . 234 LYS HZ1 1 1 2 2804 1 1 58 LYS HZ2 H 179.998 3.929 8.623 1.00 . A A . 234 LYS HZ2 1 1 2 2805 1 1 58 LYS HZ3 H 180.688 3.069 7.341 1.00 . A A . 234 LYS HZ3 1 1 2 2806 1 1 58 LYS N N 185.979 4.758 9.673 1.00 . A A . 234 LYS N 1 1 2 2807 1 1 58 LYS NZ N 180.743 3.945 7.898 1.00 . A A . 234 LYS NZ 1 1 2 2808 1 1 58 LYS O O 187.232 6.911 10.677 1.00 . A A . 234 LYS O 1 1 2 2809 1 1 59 PRO C C 186.824 9.779 11.452 1.00 . A A . 235 PRO C 1 1 2 2810 1 1 59 PRO CA C 186.888 9.573 9.943 1.00 . A A . 235 PRO CA 1 1 2 2811 1 1 59 PRO CB C 186.294 10.776 9.208 1.00 . A A . 235 PRO CB 1 1 2 2812 1 1 59 PRO CD C 185.061 8.846 8.507 1.00 . A A . 235 PRO CD 1 1 2 2813 1 1 59 PRO CG C 184.954 10.328 8.733 1.00 . A A . 235 PRO CG 1 1 2 2814 1 1 59 PRO HA H 187.923 9.461 9.654 1.00 . A A . 235 PRO HA 1 1 2 2815 1 1 59 PRO HB2 H 186.213 11.609 9.889 1.00 . A A . 235 PRO HB2 1 1 2 2816 1 1 59 PRO HB3 H 186.936 11.042 8.382 1.00 . A A . 235 PRO HB3 1 1 2 2817 1 1 59 PRO HD2 H 184.118 8.368 8.719 1.00 . A A . 235 PRO HD2 1 1 2 2818 1 1 59 PRO HD3 H 185.372 8.638 7.496 1.00 . A A . 235 PRO HD3 1 1 2 2819 1 1 59 PRO HG2 H 184.208 10.539 9.485 1.00 . A A . 235 PRO HG2 1 1 2 2820 1 1 59 PRO HG3 H 184.707 10.830 7.808 1.00 . A A . 235 PRO HG3 1 1 2 2821 1 1 59 PRO N N 186.094 8.435 9.473 1.00 . A A . 235 PRO N 1 1 2 2822 1 1 59 PRO O O 185.946 9.255 12.136 1.00 . A A . 235 PRO O 1 1 2 2823 1 1 60 GLY C C 187.825 9.695 14.257 1.00 . A A . 236 GLY C 1 1 2 2824 1 1 60 GLY CA C 187.800 10.919 13.355 1.00 . A A . 236 GLY CA 1 1 2 2825 1 1 60 GLY H H 188.368 11.009 11.303 1.00 . A A . 236 GLY H 1 1 2 2826 1 1 60 GLY HA2 H 188.686 11.506 13.546 1.00 . A A . 236 GLY HA2 1 1 2 2827 1 1 60 GLY HA3 H 186.932 11.512 13.600 1.00 . A A . 236 GLY HA3 1 1 2 2828 1 1 60 GLY N N 187.755 10.589 11.942 1.00 . A A . 236 GLY N 1 1 2 2829 1 1 60 GLY O O 187.573 9.806 15.457 1.00 . A A . 236 GLY O 1 1 2 2830 1 1 61 ARG C C 189.378 6.475 14.185 1.00 . A A . 237 ARG C 1 1 2 2831 1 1 61 ARG CA C 188.121 7.294 14.473 1.00 . A A . 237 ARG CA 1 1 2 2832 1 1 61 ARG CB C 186.861 6.471 14.182 1.00 . A A . 237 ARG CB 1 1 2 2833 1 1 61 ARG CD C 184.504 6.458 15.051 1.00 . A A . 237 ARG CD 1 1 2 2834 1 1 61 ARG CG C 185.570 7.262 14.324 1.00 . A A . 237 ARG CG 1 1 2 2835 1 1 61 ARG CZ C 184.265 5.572 17.341 1.00 . A A . 237 ARG CZ 1 1 2 2836 1 1 61 ARG H H 188.284 8.479 12.728 1.00 . A A . 237 ARG H 1 1 2 2837 1 1 61 ARG HA H 188.122 7.570 15.518 1.00 . A A . 237 ARG HA 1 1 2 2838 1 1 61 ARG HB2 H 186.918 6.095 13.171 1.00 . A A . 237 ARG HB2 1 1 2 2839 1 1 61 ARG HB3 H 186.823 5.637 14.865 1.00 . A A . 237 ARG HB3 1 1 2 2840 1 1 61 ARG HD2 H 183.532 6.844 14.781 1.00 . A A . 237 ARG HD2 1 1 2 2841 1 1 61 ARG HD3 H 184.579 5.426 14.740 1.00 . A A . 237 ARG HD3 1 1 2 2842 1 1 61 ARG HE H 185.080 7.333 16.872 1.00 . A A . 237 ARG HE 1 1 2 2843 1 1 61 ARG HG2 H 185.770 8.163 14.886 1.00 . A A . 237 ARG HG2 1 1 2 2844 1 1 61 ARG HG3 H 185.207 7.521 13.341 1.00 . A A . 237 ARG HG3 1 1 2 2845 1 1 61 ARG HH11 H 183.538 4.351 15.901 1.00 . A A . 237 ARG HH11 1 1 2 2846 1 1 61 ARG HH12 H 183.394 3.756 17.520 1.00 . A A . 237 ARG HH12 1 1 2 2847 1 1 61 ARG HH21 H 184.885 6.549 18.999 1.00 . A A . 237 ARG HH21 1 1 2 2848 1 1 61 ARG HH22 H 184.156 5.003 19.277 1.00 . A A . 237 ARG HH22 1 1 2 2849 1 1 61 ARG N N 188.102 8.523 13.690 1.00 . A A . 237 ARG N 1 1 2 2850 1 1 61 ARG NE N 184.659 6.530 16.502 1.00 . A A . 237 ARG NE 1 1 2 2851 1 1 61 ARG NH1 N 183.684 4.470 16.883 1.00 . A A . 237 ARG NH1 1 1 2 2852 1 1 61 ARG NH2 N 184.450 5.721 18.646 1.00 . A A . 237 ARG NH2 1 1 2 2853 1 1 61 ARG O O 190.412 7.026 13.811 1.00 . A A . 237 ARG O 1 1 2 2854 1 1 62 GLU C C 190.981 4.444 12.734 1.00 . A A . 238 GLU C 1 1 2 2855 1 1 62 GLU CA C 190.427 4.282 14.143 1.00 . A A . 238 GLU CA 1 1 2 2856 1 1 62 GLU CB C 190.007 2.826 14.355 1.00 . A A . 238 GLU CB 1 1 2 2857 1 1 62 GLU CD C 189.010 1.107 15.915 1.00 . A A . 238 GLU CD 1 1 2 2858 1 1 62 GLU CG C 189.441 2.551 15.738 1.00 . A A . 238 GLU CG 1 1 2 2859 1 1 62 GLU H H 188.446 4.772 14.683 1.00 . A A . 238 GLU H 1 1 2 2860 1 1 62 GLU HA H 191.196 4.534 14.857 1.00 . A A . 238 GLU HA 1 1 2 2861 1 1 62 GLU HB2 H 189.251 2.572 13.622 1.00 . A A . 238 GLU HB2 1 1 2 2862 1 1 62 GLU HB3 H 190.867 2.189 14.206 1.00 . A A . 238 GLU HB3 1 1 2 2863 1 1 62 GLU HG2 H 190.199 2.776 16.475 1.00 . A A . 238 GLU HG2 1 1 2 2864 1 1 62 GLU HG3 H 188.584 3.189 15.898 1.00 . A A . 238 GLU HG3 1 1 2 2865 1 1 62 GLU N N 189.290 5.160 14.373 1.00 . A A . 238 GLU N 1 1 2 2866 1 1 62 GLU O O 190.473 3.848 11.786 1.00 . A A . 238 GLU O 1 1 2 2867 1 1 62 GLU OE1 O 189.856 0.208 15.725 1.00 . A A . 238 GLU OE1 1 1 2 2868 1 1 62 GLU OE2 O 187.827 0.877 16.242 1.00 . A A . 238 GLU OE2 1 1 2 2869 1 1 63 LEU C C 194.092 4.917 11.329 1.00 . A A . 239 LEU C 1 1 2 2870 1 1 63 LEU CA C 192.666 5.467 11.312 1.00 . A A . 239 LEU CA 1 1 2 2871 1 1 63 LEU CB C 192.672 6.966 10.980 1.00 . A A . 239 LEU CB 1 1 2 2872 1 1 63 LEU CD1 C 191.675 7.194 8.686 1.00 . A A . 239 LEU CD1 1 1 2 2873 1 1 63 LEU CD2 C 190.175 6.836 10.654 1.00 . A A . 239 LEU CD2 1 1 2 2874 1 1 63 LEU CG C 191.470 7.471 10.166 1.00 . A A . 239 LEU CG 1 1 2 2875 1 1 63 LEU H H 192.399 5.693 13.394 1.00 . A A . 239 LEU H 1 1 2 2876 1 1 63 LEU HA H 192.094 4.940 10.563 1.00 . A A . 239 LEU HA 1 1 2 2877 1 1 63 LEU HB2 H 192.704 7.517 11.909 1.00 . A A . 239 LEU HB2 1 1 2 2878 1 1 63 LEU HB3 H 193.570 7.185 10.424 1.00 . A A . 239 LEU HB3 1 1 2 2879 1 1 63 LEU HD11 H 190.720 7.009 8.217 1.00 . A A . 239 LEU HD11 1 1 2 2880 1 1 63 LEU HD12 H 192.309 6.327 8.567 1.00 . A A . 239 LEU HD12 1 1 2 2881 1 1 63 LEU HD13 H 192.145 8.048 8.221 1.00 . A A . 239 LEU HD13 1 1 2 2882 1 1 63 LEU HD21 H 189.950 7.195 11.647 1.00 . A A . 239 LEU HD21 1 1 2 2883 1 1 63 LEU HD22 H 190.286 5.762 10.678 1.00 . A A . 239 LEU HD22 1 1 2 2884 1 1 63 LEU HD23 H 189.369 7.100 9.986 1.00 . A A . 239 LEU HD23 1 1 2 2885 1 1 63 LEU HG H 191.381 8.544 10.291 1.00 . A A . 239 LEU HG 1 1 2 2886 1 1 63 LEU N N 192.035 5.241 12.605 1.00 . A A . 239 LEU N 1 1 2 2887 1 1 63 LEU O O 195.020 5.588 11.782 1.00 . A A . 239 LEU O 1 1 2 2888 1 1 64 PRO C C 196.624 3.769 9.978 1.00 . A A . 240 PRO C 1 1 2 2889 1 1 64 PRO CA C 195.600 3.020 10.830 1.00 . A A . 240 PRO CA 1 1 2 2890 1 1 64 PRO CB C 195.314 1.640 10.223 1.00 . A A . 240 PRO CB 1 1 2 2891 1 1 64 PRO CD C 193.228 2.794 10.321 1.00 . A A . 240 PRO CD 1 1 2 2892 1 1 64 PRO CG C 193.850 1.432 10.403 1.00 . A A . 240 PRO CG 1 1 2 2893 1 1 64 PRO HA H 195.992 2.898 11.829 1.00 . A A . 240 PRO HA 1 1 2 2894 1 1 64 PRO HB2 H 195.587 1.643 9.178 1.00 . A A . 240 PRO HB2 1 1 2 2895 1 1 64 PRO HB3 H 195.886 0.890 10.747 1.00 . A A . 240 PRO HB3 1 1 2 2896 1 1 64 PRO HD2 H 192.997 3.042 9.296 1.00 . A A . 240 PRO HD2 1 1 2 2897 1 1 64 PRO HD3 H 192.341 2.843 10.933 1.00 . A A . 240 PRO HD3 1 1 2 2898 1 1 64 PRO HG2 H 193.469 0.796 9.617 1.00 . A A . 240 PRO HG2 1 1 2 2899 1 1 64 PRO HG3 H 193.658 0.990 11.370 1.00 . A A . 240 PRO HG3 1 1 2 2900 1 1 64 PRO N N 194.283 3.673 10.852 1.00 . A A . 240 PRO N 1 1 2 2901 1 1 64 PRO O O 196.264 4.469 9.031 1.00 . A A . 240 PRO O 1 1 2 2902 1 1 65 PRO C C 198.853 4.108 8.052 1.00 . A A . 241 PRO C 1 1 2 2903 1 1 65 PRO CA C 199.009 4.271 9.560 1.00 . A A . 241 PRO CA 1 1 2 2904 1 1 65 PRO CB C 200.255 3.531 10.048 1.00 . A A . 241 PRO CB 1 1 2 2905 1 1 65 PRO CD C 198.434 2.788 11.412 1.00 . A A . 241 PRO CD 1 1 2 2906 1 1 65 PRO CG C 199.910 3.084 11.425 1.00 . A A . 241 PRO CG 1 1 2 2907 1 1 65 PRO HA H 199.089 5.317 9.806 1.00 . A A . 241 PRO HA 1 1 2 2908 1 1 65 PRO HB2 H 200.457 2.692 9.397 1.00 . A A . 241 PRO HB2 1 1 2 2909 1 1 65 PRO HB3 H 201.099 4.203 10.051 1.00 . A A . 241 PRO HB3 1 1 2 2910 1 1 65 PRO HD2 H 198.263 1.740 11.218 1.00 . A A . 241 PRO HD2 1 1 2 2911 1 1 65 PRO HD3 H 197.983 3.078 12.349 1.00 . A A . 241 PRO HD3 1 1 2 2912 1 1 65 PRO HG2 H 200.468 2.193 11.672 1.00 . A A . 241 PRO HG2 1 1 2 2913 1 1 65 PRO HG3 H 200.127 3.871 12.132 1.00 . A A . 241 PRO HG3 1 1 2 2914 1 1 65 PRO N N 197.923 3.618 10.302 1.00 . A A . 241 PRO N 1 1 2 2915 1 1 65 PRO O O 199.301 4.945 7.271 1.00 . A A . 241 PRO O 1 1 2 2916 1 1 66 ASP C C 197.151 3.815 5.582 1.00 . A A . 242 ASP C 1 1 2 2917 1 1 66 ASP CA C 197.990 2.726 6.247 1.00 . A A . 242 ASP CA 1 1 2 2918 1 1 66 ASP CB C 197.301 1.370 6.088 1.00 . A A . 242 ASP CB 1 1 2 2919 1 1 66 ASP CG C 198.156 0.223 6.589 1.00 . A A . 242 ASP CG 1 1 2 2920 1 1 66 ASP H H 197.886 2.395 8.339 1.00 . A A . 242 ASP H 1 1 2 2921 1 1 66 ASP HA H 198.954 2.689 5.760 1.00 . A A . 242 ASP HA 1 1 2 2922 1 1 66 ASP HB2 H 196.377 1.375 6.645 1.00 . A A . 242 ASP HB2 1 1 2 2923 1 1 66 ASP HB3 H 197.085 1.204 5.042 1.00 . A A . 242 ASP HB3 1 1 2 2924 1 1 66 ASP N N 198.212 3.017 7.657 1.00 . A A . 242 ASP N 1 1 2 2925 1 1 66 ASP O O 197.453 4.247 4.472 1.00 . A A . 242 ASP O 1 1 2 2926 1 1 66 ASP OD1 O 198.466 0.198 7.799 1.00 . A A . 242 ASP OD1 1 1 2 2927 1 1 66 ASP OD2 O 198.518 -0.650 5.772 1.00 . A A . 242 ASP OD2 1 1 2 2928 1 1 67 ILE C C 195.452 6.647 6.338 1.00 . A A . 243 ILE C 1 1 2 2929 1 1 67 ILE CA C 195.200 5.273 5.718 1.00 . A A . 243 ILE CA 1 1 2 2930 1 1 67 ILE CB C 193.705 4.911 5.895 1.00 . A A . 243 ILE CB 1 1 2 2931 1 1 67 ILE CD1 C 193.958 2.523 6.732 1.00 . A A . 243 ILE CD1 1 1 2 2932 1 1 67 ILE CG1 C 193.515 3.934 7.056 1.00 . A A . 243 ILE CG1 1 1 2 2933 1 1 67 ILE CG2 C 193.138 4.329 4.603 1.00 . A A . 243 ILE CG2 1 1 2 2934 1 1 67 ILE H H 195.897 3.856 7.139 1.00 . A A . 243 ILE H 1 1 2 2935 1 1 67 ILE HA H 195.397 5.338 4.660 1.00 . A A . 243 ILE HA 1 1 2 2936 1 1 67 ILE HB H 193.165 5.821 6.111 1.00 . A A . 243 ILE HB 1 1 2 2937 1 1 67 ILE HD11 H 194.533 2.128 7.557 1.00 . A A . 243 ILE HD11 1 1 2 2938 1 1 67 ILE HD12 H 194.570 2.540 5.840 1.00 . A A . 243 ILE HD12 1 1 2 2939 1 1 67 ILE HD13 H 193.092 1.902 6.562 1.00 . A A . 243 ILE HD13 1 1 2 2940 1 1 67 ILE HG12 H 194.091 4.276 7.902 1.00 . A A . 243 ILE HG12 1 1 2 2941 1 1 67 ILE HG13 H 192.470 3.902 7.323 1.00 . A A . 243 ILE HG13 1 1 2 2942 1 1 67 ILE HG21 H 192.350 4.968 4.238 1.00 . A A . 243 ILE HG21 1 1 2 2943 1 1 67 ILE HG22 H 192.740 3.343 4.792 1.00 . A A . 243 ILE HG22 1 1 2 2944 1 1 67 ILE HG23 H 193.921 4.264 3.862 1.00 . A A . 243 ILE HG23 1 1 2 2945 1 1 67 ILE N N 196.089 4.243 6.260 1.00 . A A . 243 ILE N 1 1 2 2946 1 1 67 ILE O O 195.442 7.655 5.642 1.00 . A A . 243 ILE O 1 1 2 2947 1 1 68 ARG C C 197.019 8.755 7.674 1.00 . A A . 244 ARG C 1 1 2 2948 1 1 68 ARG CA C 195.881 7.970 8.324 1.00 . A A . 244 ARG CA 1 1 2 2949 1 1 68 ARG CB C 196.178 7.747 9.809 1.00 . A A . 244 ARG CB 1 1 2 2950 1 1 68 ARG CD C 197.751 6.742 11.497 1.00 . A A . 244 ARG CD 1 1 2 2951 1 1 68 ARG CG C 197.607 7.312 10.094 1.00 . A A . 244 ARG CG 1 1 2 2952 1 1 68 ARG CZ C 198.974 7.264 13.572 1.00 . A A . 244 ARG CZ 1 1 2 2953 1 1 68 ARG H H 195.644 5.866 8.169 1.00 . A A . 244 ARG H 1 1 2 2954 1 1 68 ARG HA H 194.974 8.547 8.236 1.00 . A A . 244 ARG HA 1 1 2 2955 1 1 68 ARG HB2 H 195.992 8.667 10.341 1.00 . A A . 244 ARG HB2 1 1 2 2956 1 1 68 ARG HB3 H 195.512 6.985 10.184 1.00 . A A . 244 ARG HB3 1 1 2 2957 1 1 68 ARG HD2 H 196.808 6.847 12.014 1.00 . A A . 244 ARG HD2 1 1 2 2958 1 1 68 ARG HD3 H 198.006 5.696 11.423 1.00 . A A . 244 ARG HD3 1 1 2 2959 1 1 68 ARG HE H 199.369 8.051 11.781 1.00 . A A . 244 ARG HE 1 1 2 2960 1 1 68 ARG HG2 H 197.888 6.557 9.378 1.00 . A A . 244 ARG HG2 1 1 2 2961 1 1 68 ARG HG3 H 198.258 8.168 9.993 1.00 . A A . 244 ARG HG3 1 1 2 2962 1 1 68 ARG HH11 H 197.479 5.920 13.796 1.00 . A A . 244 ARG HH11 1 1 2 2963 1 1 68 ARG HH12 H 198.351 6.307 15.240 1.00 . A A . 244 ARG HH12 1 1 2 2964 1 1 68 ARG HH21 H 200.518 8.563 13.680 1.00 . A A . 244 ARG HH21 1 1 2 2965 1 1 68 ARG HH22 H 200.076 7.808 15.176 1.00 . A A . 244 ARG HH22 1 1 2 2966 1 1 68 ARG N N 195.657 6.695 7.646 1.00 . A A . 244 ARG N 1 1 2 2967 1 1 68 ARG NE N 198.786 7.430 12.265 1.00 . A A . 244 ARG NE 1 1 2 2968 1 1 68 ARG NH1 N 198.205 6.429 14.258 1.00 . A A . 244 ARG NH1 1 1 2 2969 1 1 68 ARG NH2 N 199.935 7.933 14.194 1.00 . A A . 244 ARG NH2 1 1 2 2970 1 1 68 ARG O O 196.959 9.980 7.572 1.00 . A A . 244 ARG O 1 1 2 2971 1 1 69 ARG C C 198.977 8.923 5.124 1.00 . A A . 245 ARG C 1 1 2 2972 1 1 69 ARG CA C 199.205 8.684 6.616 1.00 . A A . 245 ARG CA 1 1 2 2973 1 1 69 ARG CB C 200.462 7.834 6.825 1.00 . A A . 245 ARG CB 1 1 2 2974 1 1 69 ARG CD C 201.561 7.833 9.087 1.00 . A A . 245 ARG CD 1 1 2 2975 1 1 69 ARG CG C 201.501 8.494 7.719 1.00 . A A . 245 ARG CG 1 1 2 2976 1 1 69 ARG CZ C 202.810 6.002 10.166 1.00 . A A . 245 ARG CZ 1 1 2 2977 1 1 69 ARG H H 198.051 7.072 7.358 1.00 . A A . 245 ARG H 1 1 2 2978 1 1 69 ARG HA H 199.351 9.639 7.098 1.00 . A A . 245 ARG HA 1 1 2 2979 1 1 69 ARG HB2 H 200.176 6.897 7.273 1.00 . A A . 245 ARG HB2 1 1 2 2980 1 1 69 ARG HB3 H 200.917 7.640 5.864 1.00 . A A . 245 ARG HB3 1 1 2 2981 1 1 69 ARG HD2 H 201.998 8.527 9.789 1.00 . A A . 245 ARG HD2 1 1 2 2982 1 1 69 ARG HD3 H 200.557 7.589 9.399 1.00 . A A . 245 ARG HD3 1 1 2 2983 1 1 69 ARG HE H 202.576 6.221 8.196 1.00 . A A . 245 ARG HE 1 1 2 2984 1 1 69 ARG HG2 H 202.469 8.413 7.249 1.00 . A A . 245 ARG HG2 1 1 2 2985 1 1 69 ARG HG3 H 201.245 9.536 7.843 1.00 . A A . 245 ARG HG3 1 1 2 2986 1 1 69 ARG HH11 H 201.997 7.333 11.453 1.00 . A A . 245 ARG HH11 1 1 2 2987 1 1 69 ARG HH12 H 202.879 6.036 12.186 1.00 . A A . 245 ARG HH12 1 1 2 2988 1 1 69 ARG HH21 H 203.736 4.513 9.158 1.00 . A A . 245 ARG HH21 1 1 2 2989 1 1 69 ARG HH22 H 203.867 4.436 10.884 1.00 . A A . 245 ARG HH22 1 1 2 2990 1 1 69 ARG N N 198.056 8.046 7.244 1.00 . A A . 245 ARG N 1 1 2 2991 1 1 69 ARG NE N 202.361 6.610 9.070 1.00 . A A . 245 ARG NE 1 1 2 2992 1 1 69 ARG NH1 N 202.539 6.498 11.366 1.00 . A A . 245 ARG NH1 1 1 2 2993 1 1 69 ARG NH2 N 203.530 4.893 10.061 1.00 . A A . 245 ARG NH2 1 1 2 2994 1 1 69 ARG O O 199.294 9.993 4.607 1.00 . A A . 245 ARG O 1 1 2 2995 1 1 70 ILE C C 196.875 8.717 2.693 1.00 . A A . 246 ILE C 1 1 2 2996 1 1 70 ILE CA C 198.205 8.034 2.997 1.00 . A A . 246 ILE CA 1 1 2 2997 1 1 70 ILE CB C 198.265 6.653 2.300 1.00 . A A . 246 ILE CB 1 1 2 2998 1 1 70 ILE CD1 C 198.828 5.498 0.108 1.00 . A A . 246 ILE CD1 1 1 2 2999 1 1 70 ILE CG1 C 198.684 6.814 0.839 1.00 . A A . 246 ILE CG1 1 1 2 3000 1 1 70 ILE CG2 C 196.932 5.922 2.391 1.00 . A A . 246 ILE CG2 1 1 2 3001 1 1 70 ILE H H 198.216 7.086 4.885 1.00 . A A . 246 ILE H 1 1 2 3002 1 1 70 ILE HA H 198.998 8.643 2.588 1.00 . A A . 246 ILE HA 1 1 2 3003 1 1 70 ILE HB H 199.005 6.055 2.810 1.00 . A A . 246 ILE HB 1 1 2 3004 1 1 70 ILE HD11 H 198.032 5.400 -0.615 1.00 . A A . 246 ILE HD11 1 1 2 3005 1 1 70 ILE HD12 H 198.773 4.684 0.818 1.00 . A A . 246 ILE HD12 1 1 2 3006 1 1 70 ILE HD13 H 199.781 5.470 -0.398 1.00 . A A . 246 ILE HD13 1 1 2 3007 1 1 70 ILE HG12 H 197.942 7.402 0.321 1.00 . A A . 246 ILE HG12 1 1 2 3008 1 1 70 ILE HG13 H 199.636 7.324 0.798 1.00 . A A . 246 ILE HG13 1 1 2 3009 1 1 70 ILE HG21 H 196.213 6.403 1.746 1.00 . A A . 246 ILE HG21 1 1 2 3010 1 1 70 ILE HG22 H 196.577 5.951 3.408 1.00 . A A . 246 ILE HG22 1 1 2 3011 1 1 70 ILE HG23 H 197.062 4.895 2.084 1.00 . A A . 246 ILE HG23 1 1 2 3012 1 1 70 ILE N N 198.446 7.919 4.429 1.00 . A A . 246 ILE N 1 1 2 3013 1 1 70 ILE O O 196.803 9.585 1.824 1.00 . A A . 246 ILE O 1 1 2 3014 1 1 71 SER C C 194.427 10.355 3.579 1.00 . A A . 247 SER C 1 1 2 3015 1 1 71 SER CA C 194.501 8.889 3.158 1.00 . A A . 247 SER CA 1 1 2 3016 1 1 71 SER CB C 193.414 8.085 3.873 1.00 . A A . 247 SER CB 1 1 2 3017 1 1 71 SER H H 195.920 7.600 4.069 1.00 . A A . 247 SER H 1 1 2 3018 1 1 71 SER HA H 194.327 8.831 2.105 1.00 . A A . 247 SER HA 1 1 2 3019 1 1 71 SER HB2 H 193.555 8.157 4.940 1.00 . A A . 247 SER HB2 1 1 2 3020 1 1 71 SER HB3 H 192.446 8.486 3.612 1.00 . A A . 247 SER HB3 1 1 2 3021 1 1 71 SER HG H 194.374 6.447 3.391 1.00 . A A . 247 SER HG 1 1 2 3022 1 1 71 SER N N 195.818 8.312 3.393 1.00 . A A . 247 SER N 1 1 2 3023 1 1 71 SER O O 193.724 11.150 2.955 1.00 . A A . 247 SER O 1 1 2 3024 1 1 71 SER OG O 193.460 6.723 3.493 1.00 . A A . 247 SER OG 1 1 2 3025 1 1 72 SER C C 196.098 12.981 4.372 1.00 . A A . 248 SER C 1 1 2 3026 1 1 72 SER CA C 195.132 12.078 5.144 1.00 . A A . 248 SER CA 1 1 2 3027 1 1 72 SER CB C 195.489 12.092 6.631 1.00 . A A . 248 SER CB 1 1 2 3028 1 1 72 SER H H 195.672 10.028 5.107 1.00 . A A . 248 SER H 1 1 2 3029 1 1 72 SER HA H 194.131 12.464 5.026 1.00 . A A . 248 SER HA 1 1 2 3030 1 1 72 SER HB2 H 195.131 11.185 7.094 1.00 . A A . 248 SER HB2 1 1 2 3031 1 1 72 SER HB3 H 196.562 12.152 6.741 1.00 . A A . 248 SER HB3 1 1 2 3032 1 1 72 SER HG H 195.022 13.990 6.755 1.00 . A A . 248 SER HG 1 1 2 3033 1 1 72 SER N N 195.138 10.707 4.641 1.00 . A A . 248 SER N 1 1 2 3034 1 1 72 SER O O 196.203 14.171 4.666 1.00 . A A . 248 SER O 1 1 2 3035 1 1 72 SER OG O 194.900 13.201 7.288 1.00 . A A . 248 SER OG 1 1 2 3036 1 1 73 ARG C C 197.228 13.670 1.289 1.00 . A A . 249 ARG C 1 1 2 3037 1 1 73 ARG CA C 197.786 13.193 2.633 1.00 . A A . 249 ARG CA 1 1 2 3038 1 1 73 ARG CB C 199.055 12.370 2.403 1.00 . A A . 249 ARG CB 1 1 2 3039 1 1 73 ARG CD C 201.172 13.517 3.132 1.00 . A A . 249 ARG CD 1 1 2 3040 1 1 73 ARG CG C 200.088 12.520 3.509 1.00 . A A . 249 ARG CG 1 1 2 3041 1 1 73 ARG CZ C 202.867 14.821 4.360 1.00 . A A . 249 ARG CZ 1 1 2 3042 1 1 73 ARG H H 196.714 11.460 3.221 1.00 . A A . 249 ARG H 1 1 2 3043 1 1 73 ARG HA H 198.044 14.061 3.220 1.00 . A A . 249 ARG HA 1 1 2 3044 1 1 73 ARG HB2 H 198.786 11.327 2.330 1.00 . A A . 249 ARG HB2 1 1 2 3045 1 1 73 ARG HB3 H 199.507 12.682 1.473 1.00 . A A . 249 ARG HB3 1 1 2 3046 1 1 73 ARG HD2 H 201.995 12.980 2.685 1.00 . A A . 249 ARG HD2 1 1 2 3047 1 1 73 ARG HD3 H 200.768 14.215 2.414 1.00 . A A . 249 ARG HD3 1 1 2 3048 1 1 73 ARG HE H 201.063 14.338 5.063 1.00 . A A . 249 ARG HE 1 1 2 3049 1 1 73 ARG HG2 H 199.593 12.866 4.404 1.00 . A A . 249 ARG HG2 1 1 2 3050 1 1 73 ARG HG3 H 200.543 11.560 3.694 1.00 . A A . 249 ARG HG3 1 1 2 3051 1 1 73 ARG HH11 H 203.440 14.252 2.505 1.00 . A A . 249 ARG HH11 1 1 2 3052 1 1 73 ARG HH12 H 204.611 15.164 3.396 1.00 . A A . 249 ARG HH12 1 1 2 3053 1 1 73 ARG HH21 H 202.602 15.539 6.231 1.00 . A A . 249 ARG HH21 1 1 2 3054 1 1 73 ARG HH22 H 204.136 15.896 5.509 1.00 . A A . 249 ARG HH22 1 1 2 3055 1 1 73 ARG N N 196.819 12.416 3.406 1.00 . A A . 249 ARG N 1 1 2 3056 1 1 73 ARG NE N 201.662 14.258 4.292 1.00 . A A . 249 ARG NE 1 1 2 3057 1 1 73 ARG NH1 N 203.707 14.739 3.336 1.00 . A A . 249 ARG NH1 1 1 2 3058 1 1 73 ARG NH2 N 203.232 15.472 5.457 1.00 . A A . 249 ARG NH2 1 1 2 3059 1 1 73 ARG O O 197.555 14.767 0.837 1.00 . A A . 249 ARG O 1 1 2 3060 1 1 74 TYR C C 194.515 13.941 -0.546 1.00 . A A . 250 TYR C 1 1 2 3061 1 1 74 TYR CA C 195.854 13.213 -0.667 1.00 . A A . 250 TYR CA 1 1 2 3062 1 1 74 TYR CB C 195.700 11.973 -1.558 1.00 . A A . 250 TYR CB 1 1 2 3063 1 1 74 TYR CD1 C 193.534 11.051 -0.614 1.00 . A A . 250 TYR CD1 1 1 2 3064 1 1 74 TYR CD2 C 195.421 9.598 -0.737 1.00 . A A . 250 TYR CD2 1 1 2 3065 1 1 74 TYR CE1 C 192.778 10.035 -0.074 1.00 . A A . 250 TYR CE1 1 1 2 3066 1 1 74 TYR CE2 C 194.667 8.575 -0.200 1.00 . A A . 250 TYR CE2 1 1 2 3067 1 1 74 TYR CG C 194.869 10.856 -0.955 1.00 . A A . 250 TYR CG 1 1 2 3068 1 1 74 TYR CZ C 193.346 8.798 0.131 1.00 . A A . 250 TYR CZ 1 1 2 3069 1 1 74 TYR H H 196.190 11.973 1.027 1.00 . A A . 250 TYR H 1 1 2 3070 1 1 74 TYR HA H 196.559 13.884 -1.136 1.00 . A A . 250 TYR HA 1 1 2 3071 1 1 74 TYR HB2 H 195.229 12.265 -2.484 1.00 . A A . 250 TYR HB2 1 1 2 3072 1 1 74 TYR HB3 H 196.681 11.575 -1.774 1.00 . A A . 250 TYR HB3 1 1 2 3073 1 1 74 TYR HD1 H 193.084 12.012 -0.776 1.00 . A A . 250 TYR HD1 1 1 2 3074 1 1 74 TYR HD2 H 196.455 9.424 -0.994 1.00 . A A . 250 TYR HD2 1 1 2 3075 1 1 74 TYR HE1 H 191.743 10.213 0.183 1.00 . A A . 250 TYR HE1 1 1 2 3076 1 1 74 TYR HE2 H 195.114 7.606 -0.037 1.00 . A A . 250 TYR HE2 1 1 2 3077 1 1 74 TYR HH H 193.091 7.344 1.363 1.00 . A A . 250 TYR HH 1 1 2 3078 1 1 74 TYR N N 196.409 12.845 0.638 1.00 . A A . 250 TYR N 1 1 2 3079 1 1 74 TYR O O 193.579 13.656 -1.291 1.00 . A A . 250 TYR O 1 1 2 3080 1 1 74 TYR OH O 192.593 7.779 0.668 1.00 . A A . 250 TYR OH 1 1 2 3081 1 1 75 SER C C 192.600 16.101 -0.773 1.00 . A A . 251 SER C 1 1 2 3082 1 1 75 SER CA C 193.192 15.660 0.568 1.00 . A A . 251 SER CA 1 1 2 3083 1 1 75 SER CB C 193.456 16.883 1.448 1.00 . A A . 251 SER CB 1 1 2 3084 1 1 75 SER H H 195.207 15.098 0.934 1.00 . A A . 251 SER H 1 1 2 3085 1 1 75 SER HA H 192.481 15.018 1.066 1.00 . A A . 251 SER HA 1 1 2 3086 1 1 75 SER HB2 H 194.044 17.601 0.895 1.00 . A A . 251 SER HB2 1 1 2 3087 1 1 75 SER HB3 H 192.515 17.330 1.732 1.00 . A A . 251 SER HB3 1 1 2 3088 1 1 75 SER HG H 193.724 15.785 3.048 1.00 . A A . 251 SER HG 1 1 2 3089 1 1 75 SER N N 194.427 14.897 0.375 1.00 . A A . 251 SER N 1 1 2 3090 1 1 75 SER O O 193.264 16.769 -1.566 1.00 . A A . 251 SER O 1 1 2 3091 1 1 75 SER OG O 194.164 16.524 2.622 1.00 . A A . 251 SER OG 1 1 2 3092 1 1 76 GLN C C 189.235 15.552 -2.351 1.00 . A A . 252 GLN C 1 1 2 3093 1 1 76 GLN CA C 190.671 16.077 -2.265 1.00 . A A . 252 GLN CA 1 1 2 3094 1 1 76 GLN CB C 191.468 15.550 -3.460 1.00 . A A . 252 GLN CB 1 1 2 3095 1 1 76 GLN CD C 192.688 13.542 -4.391 1.00 . A A . 252 GLN CD 1 1 2 3096 1 1 76 GLN CG C 191.553 14.032 -3.514 1.00 . A A . 252 GLN CG 1 1 2 3097 1 1 76 GLN H H 190.885 15.193 -0.325 1.00 . A A . 252 GLN H 1 1 2 3098 1 1 76 GLN HA H 190.644 17.154 -2.322 1.00 . A A . 252 GLN HA 1 1 2 3099 1 1 76 GLN HB2 H 191.000 15.895 -4.371 1.00 . A A . 252 GLN HB2 1 1 2 3100 1 1 76 GLN HB3 H 192.473 15.943 -3.413 1.00 . A A . 252 GLN HB3 1 1 2 3101 1 1 76 GLN HE21 H 194.013 14.014 -2.987 1.00 . A A . 252 GLN HE21 1 1 2 3102 1 1 76 GLN HE22 H 194.663 13.327 -4.432 1.00 . A A . 252 GLN HE22 1 1 2 3103 1 1 76 GLN HG2 H 191.706 13.658 -2.513 1.00 . A A . 252 GLN HG2 1 1 2 3104 1 1 76 GLN HG3 H 190.622 13.647 -3.903 1.00 . A A . 252 GLN HG3 1 1 2 3105 1 1 76 GLN N N 191.345 15.718 -1.013 1.00 . A A . 252 GLN N 1 1 2 3106 1 1 76 GLN NE2 N 193.912 13.637 -3.886 1.00 . A A . 252 GLN NE2 1 1 2 3107 1 1 76 GLN O O 188.414 16.114 -3.076 1.00 . A A . 252 GLN O 1 1 2 3108 1 1 76 GLN OE1 O 192.466 13.081 -5.511 1.00 . A A . 252 GLN OE1 1 1 2 3109 1 1 77 VAL C C 186.638 14.517 -0.686 1.00 . A A . 253 VAL C 1 1 2 3110 1 1 77 VAL CA C 187.594 13.881 -1.697 1.00 . A A . 253 VAL CA 1 1 2 3111 1 1 77 VAL CB C 187.616 12.344 -1.484 1.00 . A A . 253 VAL CB 1 1 2 3112 1 1 77 VAL CG1 C 186.926 11.648 -2.650 1.00 . A A . 253 VAL CG1 1 1 2 3113 1 1 77 VAL CG2 C 189.038 11.821 -1.324 1.00 . A A . 253 VAL CG2 1 1 2 3114 1 1 77 VAL H H 189.628 14.046 -1.099 1.00 . A A . 253 VAL H 1 1 2 3115 1 1 77 VAL HA H 187.205 14.068 -2.688 1.00 . A A . 253 VAL HA 1 1 2 3116 1 1 77 VAL HB H 187.069 12.115 -0.576 1.00 . A A . 253 VAL HB 1 1 2 3117 1 1 77 VAL HG11 H 187.159 10.594 -2.630 1.00 . A A . 253 VAL HG11 1 1 2 3118 1 1 77 VAL HG12 H 187.274 12.074 -3.579 1.00 . A A . 253 VAL HG12 1 1 2 3119 1 1 77 VAL HG13 H 185.859 11.783 -2.572 1.00 . A A . 253 VAL HG13 1 1 2 3120 1 1 77 VAL HG21 H 189.036 10.743 -1.401 1.00 . A A . 253 VAL HG21 1 1 2 3121 1 1 77 VAL HG22 H 189.422 12.112 -0.357 1.00 . A A . 253 VAL HG22 1 1 2 3122 1 1 77 VAL HG23 H 189.663 12.236 -2.100 1.00 . A A . 253 VAL HG23 1 1 2 3123 1 1 77 VAL N N 188.936 14.467 -1.646 1.00 . A A . 253 VAL N 1 1 2 3124 1 1 77 VAL O O 185.691 13.874 -0.231 1.00 . A A . 253 VAL O 1 1 2 3125 1 1 78 GLY C C 185.618 15.736 1.803 1.00 . A A . 254 GLY C 1 1 2 3126 1 1 78 GLY CA C 185.992 16.516 0.549 1.00 . A A . 254 GLY CA 1 1 2 3127 1 1 78 GLY H H 187.602 16.261 -0.810 1.00 . A A . 254 GLY H 1 1 2 3128 1 1 78 GLY HA2 H 186.489 17.425 0.848 1.00 . A A . 254 GLY HA2 1 1 2 3129 1 1 78 GLY HA3 H 185.085 16.779 0.023 1.00 . A A . 254 GLY HA3 1 1 2 3130 1 1 78 GLY N N 186.864 15.791 -0.371 1.00 . A A . 254 GLY N 1 1 2 3131 1 1 78 GLY O O 184.683 16.112 2.510 1.00 . A A . 254 GLY O 1 1 2 3132 1 1 79 THR C C 187.171 12.847 3.507 1.00 . A A . 255 THR C 1 1 2 3133 1 1 79 THR CA C 186.053 13.843 3.257 1.00 . A A . 255 THR CA 1 1 2 3134 1 1 79 THR CB C 184.711 13.107 3.099 1.00 . A A . 255 THR CB 1 1 2 3135 1 1 79 THR CG2 C 184.818 11.752 2.414 1.00 . A A . 255 THR CG2 1 1 2 3136 1 1 79 THR H H 187.071 14.411 1.487 1.00 . A A . 255 THR H 1 1 2 3137 1 1 79 THR HA H 185.989 14.507 4.105 1.00 . A A . 255 THR HA 1 1 2 3138 1 1 79 THR HB H 184.045 13.724 2.512 1.00 . A A . 255 THR HB 1 1 2 3139 1 1 79 THR HG1 H 184.159 13.707 4.880 1.00 . A A . 255 THR HG1 1 1 2 3140 1 1 79 THR HG21 H 185.245 11.035 3.098 1.00 . A A . 255 THR HG21 1 1 2 3141 1 1 79 THR HG22 H 185.450 11.837 1.543 1.00 . A A . 255 THR HG22 1 1 2 3142 1 1 79 THR HG23 H 183.834 11.416 2.111 1.00 . A A . 255 THR HG23 1 1 2 3143 1 1 79 THR N N 186.335 14.656 2.082 1.00 . A A . 255 THR N 1 1 2 3144 1 1 79 THR O O 188.064 12.673 2.677 1.00 . A A . 255 THR O 1 1 2 3145 1 1 79 THR OG1 O 184.115 12.897 4.367 1.00 . A A . 255 THR OG1 1 1 2 3146 1 1 80 GLN C C 187.400 9.886 5.426 1.00 . A A . 256 GLN C 1 1 2 3147 1 1 80 GLN CA C 188.090 11.170 4.983 1.00 . A A . 256 GLN CA 1 1 2 3148 1 1 80 GLN CB C 189.019 11.683 6.085 1.00 . A A . 256 GLN CB 1 1 2 3149 1 1 80 GLN CD C 191.188 12.869 6.602 1.00 . A A . 256 GLN CD 1 1 2 3150 1 1 80 GLN CG C 190.404 12.062 5.587 1.00 . A A . 256 GLN CG 1 1 2 3151 1 1 80 GLN H H 186.354 12.339 5.256 1.00 . A A . 256 GLN H 1 1 2 3152 1 1 80 GLN HA H 188.670 10.966 4.092 1.00 . A A . 256 GLN HA 1 1 2 3153 1 1 80 GLN HB2 H 188.573 12.555 6.539 1.00 . A A . 256 GLN HB2 1 1 2 3154 1 1 80 GLN HB3 H 189.129 10.913 6.836 1.00 . A A . 256 GLN HB3 1 1 2 3155 1 1 80 GLN HE21 H 192.083 11.219 7.261 1.00 . A A . 256 GLN HE21 1 1 2 3156 1 1 80 GLN HE22 H 192.542 12.687 8.048 1.00 . A A . 256 GLN HE22 1 1 2 3157 1 1 80 GLN HG2 H 190.954 11.158 5.367 1.00 . A A . 256 GLN HG2 1 1 2 3158 1 1 80 GLN HG3 H 190.300 12.646 4.685 1.00 . A A . 256 GLN HG3 1 1 2 3159 1 1 80 GLN N N 187.099 12.171 4.643 1.00 . A A . 256 GLN N 1 1 2 3160 1 1 80 GLN NE2 N 192.022 12.190 7.383 1.00 . A A . 256 GLN NE2 1 1 2 3161 1 1 80 GLN O O 187.030 9.731 6.589 1.00 . A A . 256 GLN O 1 1 2 3162 1 1 80 GLN OE1 O 191.047 14.089 6.685 1.00 . A A . 256 GLN OE1 1 1 2 3163 1 1 81 GLU C C 187.322 6.617 3.934 1.00 . A A . 257 GLU C 1 1 2 3164 1 1 81 GLU CA C 186.611 7.686 4.741 1.00 . A A . 257 GLU CA 1 1 2 3165 1 1 81 GLU CB C 185.125 7.731 4.368 1.00 . A A . 257 GLU CB 1 1 2 3166 1 1 81 GLU CD C 183.195 8.391 5.861 1.00 . A A . 257 GLU CD 1 1 2 3167 1 1 81 GLU CG C 184.201 7.315 5.502 1.00 . A A . 257 GLU CG 1 1 2 3168 1 1 81 GLU H H 187.570 9.163 3.580 1.00 . A A . 257 GLU H 1 1 2 3169 1 1 81 GLU HA H 186.712 7.463 5.794 1.00 . A A . 257 GLU HA 1 1 2 3170 1 1 81 GLU HB2 H 184.870 8.739 4.076 1.00 . A A . 257 GLU HB2 1 1 2 3171 1 1 81 GLU HB3 H 184.953 7.068 3.531 1.00 . A A . 257 GLU HB3 1 1 2 3172 1 1 81 GLU HG2 H 183.665 6.427 5.204 1.00 . A A . 257 GLU HG2 1 1 2 3173 1 1 81 GLU HG3 H 184.799 7.096 6.375 1.00 . A A . 257 GLU HG3 1 1 2 3174 1 1 81 GLU N N 187.244 8.971 4.483 1.00 . A A . 257 GLU N 1 1 2 3175 1 1 81 GLU O O 187.606 6.816 2.753 1.00 . A A . 257 GLU O 1 1 2 3176 1 1 81 GLU OE1 O 183.601 9.564 5.992 1.00 . A A . 257 GLU OE1 1 1 2 3177 1 1 81 GLU OE2 O 182.000 8.059 6.012 1.00 . A A . 257 GLU OE2 1 1 2 3178 1 1 82 CYS C C 187.996 3.064 4.430 1.00 . A A . 258 CYS C 1 1 2 3179 1 1 82 CYS CA C 188.318 4.429 3.853 1.00 . A A . 258 CYS CA 1 1 2 3180 1 1 82 CYS CB C 189.828 4.670 3.891 1.00 . A A . 258 CYS CB 1 1 2 3181 1 1 82 CYS H H 187.385 5.373 5.507 1.00 . A A . 258 CYS H 1 1 2 3182 1 1 82 CYS HA H 187.990 4.453 2.827 1.00 . A A . 258 CYS HA 1 1 2 3183 1 1 82 CYS HB2 H 190.113 4.972 4.886 1.00 . A A . 258 CYS HB2 1 1 2 3184 1 1 82 CYS HB3 H 190.338 3.751 3.638 1.00 . A A . 258 CYS HB3 1 1 2 3185 1 1 82 CYS HG H 191.123 6.418 3.161 1.00 . A A . 258 CYS HG 1 1 2 3186 1 1 82 CYS N N 187.624 5.490 4.560 1.00 . A A . 258 CYS N 1 1 2 3187 1 1 82 CYS O O 187.713 2.922 5.619 1.00 . A A . 258 CYS O 1 1 2 3188 1 1 82 CYS SG S 190.396 5.950 2.745 1.00 . A A . 258 CYS SG 1 1 2 3189 1 1 83 ALA C C 188.940 -0.210 3.569 1.00 . A A . 259 ALA C 1 1 2 3190 1 1 83 ALA CA C 187.784 0.689 3.970 1.00 . A A . 259 ALA CA 1 1 2 3191 1 1 83 ALA CB C 186.483 0.195 3.354 1.00 . A A . 259 ALA CB 1 1 2 3192 1 1 83 ALA H H 188.299 2.255 2.632 1.00 . A A . 259 ALA H 1 1 2 3193 1 1 83 ALA HA H 187.680 0.668 5.046 1.00 . A A . 259 ALA HA 1 1 2 3194 1 1 83 ALA HB1 H 185.681 0.869 3.616 1.00 . A A . 259 ALA HB1 1 1 2 3195 1 1 83 ALA HB2 H 186.259 -0.793 3.729 1.00 . A A . 259 ALA HB2 1 1 2 3196 1 1 83 ALA HB3 H 186.585 0.158 2.279 1.00 . A A . 259 ALA HB3 1 1 2 3197 1 1 83 ALA N N 188.056 2.063 3.568 1.00 . A A . 259 ALA N 1 1 2 3198 1 1 83 ALA O O 189.519 -0.038 2.503 1.00 . A A . 259 ALA O 1 1 2 3199 1 1 84 ILE C C 189.858 -3.418 3.643 1.00 . A A . 260 ILE C 1 1 2 3200 1 1 84 ILE CA C 190.373 -2.076 4.135 1.00 . A A . 260 ILE CA 1 1 2 3201 1 1 84 ILE CB C 191.267 -2.291 5.372 1.00 . A A . 260 ILE CB 1 1 2 3202 1 1 84 ILE CD1 C 192.798 -1.025 6.978 1.00 . A A . 260 ILE CD1 1 1 2 3203 1 1 84 ILE CG1 C 191.681 -0.938 5.960 1.00 . A A . 260 ILE CG1 1 1 2 3204 1 1 84 ILE CG2 C 192.489 -3.122 5.002 1.00 . A A . 260 ILE CG2 1 1 2 3205 1 1 84 ILE H H 188.778 -1.259 5.262 1.00 . A A . 260 ILE H 1 1 2 3206 1 1 84 ILE HA H 190.978 -1.631 3.358 1.00 . A A . 260 ILE HA 1 1 2 3207 1 1 84 ILE HB H 190.699 -2.838 6.109 1.00 . A A . 260 ILE HB 1 1 2 3208 1 1 84 ILE HD11 H 192.999 -2.061 7.205 1.00 . A A . 260 ILE HD11 1 1 2 3209 1 1 84 ILE HD12 H 192.504 -0.508 7.880 1.00 . A A . 260 ILE HD12 1 1 2 3210 1 1 84 ILE HD13 H 193.688 -0.565 6.574 1.00 . A A . 260 ILE HD13 1 1 2 3211 1 1 84 ILE HG12 H 192.015 -0.295 5.160 1.00 . A A . 260 ILE HG12 1 1 2 3212 1 1 84 ILE HG13 H 190.826 -0.487 6.442 1.00 . A A . 260 ILE HG13 1 1 2 3213 1 1 84 ILE HG21 H 192.697 -3.829 5.793 1.00 . A A . 260 ILE HG21 1 1 2 3214 1 1 84 ILE HG22 H 193.341 -2.471 4.871 1.00 . A A . 260 ILE HG22 1 1 2 3215 1 1 84 ILE HG23 H 192.299 -3.656 4.083 1.00 . A A . 260 ILE HG23 1 1 2 3216 1 1 84 ILE N N 189.276 -1.166 4.422 1.00 . A A . 260 ILE N 1 1 2 3217 1 1 84 ILE O O 189.221 -4.164 4.384 1.00 . A A . 260 ILE O 1 1 2 3218 1 1 85 VAL C C 190.901 -5.823 1.385 1.00 . A A . 261 VAL C 1 1 2 3219 1 1 85 VAL CA C 189.710 -4.962 1.768 1.00 . A A . 261 VAL CA 1 1 2 3220 1 1 85 VAL CB C 188.855 -4.700 0.513 1.00 . A A . 261 VAL CB 1 1 2 3221 1 1 85 VAL CG1 C 187.456 -4.244 0.901 1.00 . A A . 261 VAL CG1 1 1 2 3222 1 1 85 VAL CG2 C 189.528 -3.675 -0.387 1.00 . A A . 261 VAL CG2 1 1 2 3223 1 1 85 VAL H H 190.653 -3.068 1.847 1.00 . A A . 261 VAL H 1 1 2 3224 1 1 85 VAL HA H 189.105 -5.512 2.484 1.00 . A A . 261 VAL HA 1 1 2 3225 1 1 85 VAL HB H 188.768 -5.626 -0.037 1.00 . A A . 261 VAL HB 1 1 2 3226 1 1 85 VAL HG11 H 187.308 -3.222 0.580 1.00 . A A . 261 VAL HG11 1 1 2 3227 1 1 85 VAL HG12 H 187.341 -4.304 1.972 1.00 . A A . 261 VAL HG12 1 1 2 3228 1 1 85 VAL HG13 H 186.725 -4.879 0.424 1.00 . A A . 261 VAL HG13 1 1 2 3229 1 1 85 VAL HG21 H 189.698 -2.765 0.169 1.00 . A A . 261 VAL HG21 1 1 2 3230 1 1 85 VAL HG22 H 188.890 -3.465 -1.232 1.00 . A A . 261 VAL HG22 1 1 2 3231 1 1 85 VAL HG23 H 190.472 -4.065 -0.736 1.00 . A A . 261 VAL HG23 1 1 2 3232 1 1 85 VAL N N 190.140 -3.713 2.382 1.00 . A A . 261 VAL N 1 1 2 3233 1 1 85 VAL O O 191.870 -5.347 0.792 1.00 . A A . 261 VAL O 1 1 2 3234 1 1 86 GLU C C 191.267 -9.230 0.630 1.00 . A A . 262 GLU C 1 1 2 3235 1 1 86 GLU CA C 191.853 -8.057 1.403 1.00 . A A . 262 GLU CA 1 1 2 3236 1 1 86 GLU CB C 192.525 -8.555 2.683 1.00 . A A . 262 GLU CB 1 1 2 3237 1 1 86 GLU CD C 194.884 -8.609 3.584 1.00 . A A . 262 GLU CD 1 1 2 3238 1 1 86 GLU CG C 193.745 -7.742 3.085 1.00 . A A . 262 GLU CG 1 1 2 3239 1 1 86 GLU H H 189.988 -7.403 2.172 1.00 . A A . 262 GLU H 1 1 2 3240 1 1 86 GLU HA H 192.587 -7.561 0.785 1.00 . A A . 262 GLU HA 1 1 2 3241 1 1 86 GLU HB2 H 191.809 -8.513 3.492 1.00 . A A . 262 GLU HB2 1 1 2 3242 1 1 86 GLU HB3 H 192.833 -9.579 2.540 1.00 . A A . 262 GLU HB3 1 1 2 3243 1 1 86 GLU HG2 H 194.086 -7.182 2.228 1.00 . A A . 262 GLU HG2 1 1 2 3244 1 1 86 GLU HG3 H 193.461 -7.057 3.872 1.00 . A A . 262 GLU HG3 1 1 2 3245 1 1 86 GLU N N 190.804 -7.097 1.717 1.00 . A A . 262 GLU N 1 1 2 3246 1 1 86 GLU O O 190.700 -10.145 1.222 1.00 . A A . 262 GLU O 1 1 2 3247 1 1 86 GLU OE1 O 194.925 -8.896 4.798 1.00 . A A . 262 GLU OE1 1 1 2 3248 1 1 86 GLU OE2 O 195.736 -9.000 2.759 1.00 . A A . 262 GLU OE2 1 1 2 3249 1 1 87 PHE C C 191.855 -11.386 -1.711 1.00 . A A . 263 PHE C 1 1 2 3250 1 1 87 PHE CA C 190.848 -10.254 -1.537 1.00 . A A . 263 PHE CA 1 1 2 3251 1 1 87 PHE CB C 190.454 -9.703 -2.911 1.00 . A A . 263 PHE CB 1 1 2 3252 1 1 87 PHE CD1 C 188.759 -7.868 -2.639 1.00 . A A . 263 PHE CD1 1 1 2 3253 1 1 87 PHE CD2 C 191.008 -7.267 -3.157 1.00 . A A . 263 PHE CD2 1 1 2 3254 1 1 87 PHE CE1 C 188.401 -6.534 -2.631 1.00 . A A . 263 PHE CE1 1 1 2 3255 1 1 87 PHE CE2 C 190.654 -5.930 -3.151 1.00 . A A . 263 PHE CE2 1 1 2 3256 1 1 87 PHE CG C 190.065 -8.249 -2.901 1.00 . A A . 263 PHE CG 1 1 2 3257 1 1 87 PHE CZ C 189.349 -5.563 -2.887 1.00 . A A . 263 PHE CZ 1 1 2 3258 1 1 87 PHE H H 191.835 -8.439 -1.130 1.00 . A A . 263 PHE H 1 1 2 3259 1 1 87 PHE HA H 189.967 -10.646 -1.052 1.00 . A A . 263 PHE HA 1 1 2 3260 1 1 87 PHE HB2 H 191.288 -9.817 -3.586 1.00 . A A . 263 PHE HB2 1 1 2 3261 1 1 87 PHE HB3 H 189.614 -10.269 -3.289 1.00 . A A . 263 PHE HB3 1 1 2 3262 1 1 87 PHE HD1 H 188.017 -8.624 -2.437 1.00 . A A . 263 PHE HD1 1 1 2 3263 1 1 87 PHE HD2 H 192.028 -7.552 -3.363 1.00 . A A . 263 PHE HD2 1 1 2 3264 1 1 87 PHE HE1 H 187.379 -6.249 -2.424 1.00 . A A . 263 PHE HE1 1 1 2 3265 1 1 87 PHE HE2 H 191.398 -5.173 -3.350 1.00 . A A . 263 PHE HE2 1 1 2 3266 1 1 87 PHE HZ H 189.071 -4.520 -2.883 1.00 . A A . 263 PHE HZ 1 1 2 3267 1 1 87 PHE N N 191.386 -9.194 -0.694 1.00 . A A . 263 PHE N 1 1 2 3268 1 1 87 PHE O O 192.956 -11.345 -1.161 1.00 . A A . 263 PHE O 1 1 2 3269 1 1 88 GLU C C 193.553 -13.184 -3.539 1.00 . A A . 264 GLU C 1 1 2 3270 1 1 88 GLU CA C 192.315 -13.554 -2.721 1.00 . A A . 264 GLU CA 1 1 2 3271 1 1 88 GLU CB C 191.525 -14.647 -3.443 1.00 . A A . 264 GLU CB 1 1 2 3272 1 1 88 GLU CD C 189.052 -15.084 -3.161 1.00 . A A . 264 GLU CD 1 1 2 3273 1 1 88 GLU CG C 190.441 -15.281 -2.586 1.00 . A A . 264 GLU CG 1 1 2 3274 1 1 88 GLU H H 190.567 -12.372 -2.878 1.00 . A A . 264 GLU H 1 1 2 3275 1 1 88 GLU HA H 192.636 -13.935 -1.763 1.00 . A A . 264 GLU HA 1 1 2 3276 1 1 88 GLU HB2 H 191.060 -14.220 -4.319 1.00 . A A . 264 GLU HB2 1 1 2 3277 1 1 88 GLU HB3 H 192.209 -15.424 -3.753 1.00 . A A . 264 GLU HB3 1 1 2 3278 1 1 88 GLU HG2 H 190.634 -16.341 -2.510 1.00 . A A . 264 GLU HG2 1 1 2 3279 1 1 88 GLU HG3 H 190.474 -14.838 -1.602 1.00 . A A . 264 GLU HG3 1 1 2 3280 1 1 88 GLU N N 191.461 -12.400 -2.474 1.00 . A A . 264 GLU N 1 1 2 3281 1 1 88 GLU O O 194.541 -13.919 -3.536 1.00 . A A . 264 GLU O 1 1 2 3282 1 1 88 GLU OE1 O 188.522 -13.957 -3.061 1.00 . A A . 264 GLU OE1 1 1 2 3283 1 1 88 GLU OE2 O 188.493 -16.056 -3.711 1.00 . A A . 264 GLU OE2 1 1 2 3284 1 1 89 GLU C C 194.431 -10.246 -5.671 1.00 . A A . 265 GLU C 1 1 2 3285 1 1 89 GLU CA C 194.642 -11.631 -5.059 1.00 . A A . 265 GLU CA 1 1 2 3286 1 1 89 GLU CB C 194.897 -12.654 -6.169 1.00 . A A . 265 GLU CB 1 1 2 3287 1 1 89 GLU CD C 196.224 -14.694 -6.848 1.00 . A A . 265 GLU CD 1 1 2 3288 1 1 89 GLU CG C 196.182 -13.446 -5.986 1.00 . A A . 265 GLU CG 1 1 2 3289 1 1 89 GLU H H 192.696 -11.502 -4.220 1.00 . A A . 265 GLU H 1 1 2 3290 1 1 89 GLU HA H 195.510 -11.596 -4.417 1.00 . A A . 265 GLU HA 1 1 2 3291 1 1 89 GLU HB2 H 194.073 -13.350 -6.197 1.00 . A A . 265 GLU HB2 1 1 2 3292 1 1 89 GLU HB3 H 194.952 -12.138 -7.116 1.00 . A A . 265 GLU HB3 1 1 2 3293 1 1 89 GLU HG2 H 197.019 -12.818 -6.249 1.00 . A A . 265 GLU HG2 1 1 2 3294 1 1 89 GLU HG3 H 196.265 -13.740 -4.950 1.00 . A A . 265 GLU HG3 1 1 2 3295 1 1 89 GLU N N 193.504 -12.054 -4.245 1.00 . A A . 265 GLU N 1 1 2 3296 1 1 89 GLU O O 193.355 -9.658 -5.561 1.00 . A A . 265 GLU O 1 1 2 3297 1 1 89 GLU OE1 O 196.219 -14.557 -8.090 1.00 . A A . 265 GLU OE1 1 1 2 3298 1 1 89 GLU OE2 O 196.264 -15.806 -6.282 1.00 . A A . 265 GLU OE2 1 1 2 3299 1 1 90 VAL C C 194.492 -8.438 -8.176 1.00 . A A . 266 VAL C 1 1 2 3300 1 1 90 VAL CA C 195.445 -8.439 -6.980 1.00 . A A . 266 VAL CA 1 1 2 3301 1 1 90 VAL CB C 196.855 -8.000 -7.429 1.00 . A A . 266 VAL CB 1 1 2 3302 1 1 90 VAL CG1 C 197.313 -8.777 -8.657 1.00 . A A . 266 VAL CG1 1 1 2 3303 1 1 90 VAL CG2 C 196.887 -6.499 -7.685 1.00 . A A . 266 VAL CG2 1 1 2 3304 1 1 90 VAL H H 196.299 -10.277 -6.377 1.00 . A A . 266 VAL H 1 1 2 3305 1 1 90 VAL HA H 195.086 -7.722 -6.256 1.00 . A A . 266 VAL HA 1 1 2 3306 1 1 90 VAL HB H 197.543 -8.215 -6.625 1.00 . A A . 266 VAL HB 1 1 2 3307 1 1 90 VAL HG11 H 197.417 -8.102 -9.493 1.00 . A A . 266 VAL HG11 1 1 2 3308 1 1 90 VAL HG12 H 196.584 -9.537 -8.897 1.00 . A A . 266 VAL HG12 1 1 2 3309 1 1 90 VAL HG13 H 198.265 -9.244 -8.452 1.00 . A A . 266 VAL HG13 1 1 2 3310 1 1 90 VAL HG21 H 196.823 -6.314 -8.746 1.00 . A A . 266 VAL HG21 1 1 2 3311 1 1 90 VAL HG22 H 197.810 -6.089 -7.302 1.00 . A A . 266 VAL HG22 1 1 2 3312 1 1 90 VAL HG23 H 196.051 -6.031 -7.184 1.00 . A A . 266 VAL HG23 1 1 2 3313 1 1 90 VAL N N 195.477 -9.745 -6.327 1.00 . A A . 266 VAL N 1 1 2 3314 1 1 90 VAL O O 194.001 -7.397 -8.591 1.00 . A A . 266 VAL O 1 1 2 3315 1 1 91 GLU C C 191.885 -9.520 -9.372 1.00 . A A . 267 GLU C 1 1 2 3316 1 1 91 GLU CA C 193.309 -9.802 -9.836 1.00 . A A . 267 GLU CA 1 1 2 3317 1 1 91 GLU CB C 193.414 -11.221 -10.399 1.00 . A A . 267 GLU CB 1 1 2 3318 1 1 91 GLU CD C 194.633 -12.225 -12.371 1.00 . A A . 267 GLU CD 1 1 2 3319 1 1 91 GLU CG C 194.761 -11.523 -11.034 1.00 . A A . 267 GLU CG 1 1 2 3320 1 1 91 GLU H H 194.626 -10.409 -8.298 1.00 . A A . 267 GLU H 1 1 2 3321 1 1 91 GLU HA H 193.579 -9.089 -10.601 1.00 . A A . 267 GLU HA 1 1 2 3322 1 1 91 GLU HB2 H 193.250 -11.927 -9.599 1.00 . A A . 267 GLU HB2 1 1 2 3323 1 1 91 GLU HB3 H 192.648 -11.356 -11.149 1.00 . A A . 267 GLU HB3 1 1 2 3324 1 1 91 GLU HG2 H 195.292 -10.595 -11.182 1.00 . A A . 267 GLU HG2 1 1 2 3325 1 1 91 GLU HG3 H 195.326 -12.156 -10.364 1.00 . A A . 267 GLU HG3 1 1 2 3326 1 1 91 GLU N N 194.225 -9.626 -8.704 1.00 . A A . 267 GLU N 1 1 2 3327 1 1 91 GLU O O 190.985 -9.233 -10.165 1.00 . A A . 267 GLU O 1 1 2 3328 1 1 91 GLU OE1 O 193.724 -11.863 -13.148 1.00 . A A . 267 GLU OE1 1 1 2 3329 1 1 91 GLU OE2 O 195.442 -13.137 -12.645 1.00 . A A . 267 GLU OE2 1 1 2 3330 1 1 92 ALA C C 190.411 -7.675 -7.362 1.00 . A A . 268 ALA C 1 1 2 3331 1 1 92 ALA CA C 190.491 -9.184 -7.426 1.00 . A A . 268 ALA CA 1 1 2 3332 1 1 92 ALA CB C 190.391 -9.797 -6.038 1.00 . A A . 268 ALA CB 1 1 2 3333 1 1 92 ALA H H 192.561 -9.643 -7.537 1.00 . A A . 268 ALA H 1 1 2 3334 1 1 92 ALA HA H 189.685 -9.564 -8.037 1.00 . A A . 268 ALA HA 1 1 2 3335 1 1 92 ALA HB1 H 189.371 -10.104 -5.854 1.00 . A A . 268 ALA HB1 1 1 2 3336 1 1 92 ALA HB2 H 190.686 -9.065 -5.301 1.00 . A A . 268 ALA HB2 1 1 2 3337 1 1 92 ALA HB3 H 191.043 -10.656 -5.974 1.00 . A A . 268 ALA HB3 1 1 2 3338 1 1 92 ALA N N 191.744 -9.517 -8.056 1.00 . A A . 268 ALA N 1 1 2 3339 1 1 92 ALA O O 189.481 -7.059 -7.881 1.00 . A A . 268 ALA O 1 1 2 3340 1 1 93 ALA C C 191.711 -4.925 -7.869 1.00 . A A . 269 ALA C 1 1 2 3341 1 1 93 ALA CA C 191.466 -5.639 -6.541 1.00 . A A . 269 ALA CA 1 1 2 3342 1 1 93 ALA CB C 192.550 -5.271 -5.541 1.00 . A A . 269 ALA CB 1 1 2 3343 1 1 93 ALA H H 192.100 -7.650 -6.277 1.00 . A A . 269 ALA H 1 1 2 3344 1 1 93 ALA HA H 190.518 -5.310 -6.140 1.00 . A A . 269 ALA HA 1 1 2 3345 1 1 93 ALA HB1 H 192.247 -4.397 -4.986 1.00 . A A . 269 ALA HB1 1 1 2 3346 1 1 93 ALA HB2 H 193.470 -5.063 -6.068 1.00 . A A . 269 ALA HB2 1 1 2 3347 1 1 93 ALA HB3 H 192.706 -6.095 -4.860 1.00 . A A . 269 ALA HB3 1 1 2 3348 1 1 93 ALA N N 191.403 -7.089 -6.703 1.00 . A A . 269 ALA N 1 1 2 3349 1 1 93 ALA O O 191.366 -3.756 -8.022 1.00 . A A . 269 ALA O 1 1 2 3350 1 1 94 ILE C C 191.326 -4.793 -10.912 1.00 . A A . 270 ILE C 1 1 2 3351 1 1 94 ILE CA C 192.609 -5.044 -10.127 1.00 . A A . 270 ILE CA 1 1 2 3352 1 1 94 ILE CB C 193.556 -5.952 -10.951 1.00 . A A . 270 ILE CB 1 1 2 3353 1 1 94 ILE CD1 C 195.951 -6.807 -11.007 1.00 . A A . 270 ILE CD1 1 1 2 3354 1 1 94 ILE CG1 C 195.008 -5.727 -10.525 1.00 . A A . 270 ILE CG1 1 1 2 3355 1 1 94 ILE CG2 C 193.404 -5.696 -12.446 1.00 . A A . 270 ILE CG2 1 1 2 3356 1 1 94 ILE H H 192.574 -6.554 -8.643 1.00 . A A . 270 ILE H 1 1 2 3357 1 1 94 ILE HA H 193.105 -4.099 -9.963 1.00 . A A . 270 ILE HA 1 1 2 3358 1 1 94 ILE HB H 193.289 -6.980 -10.759 1.00 . A A . 270 ILE HB 1 1 2 3359 1 1 94 ILE HD11 H 195.843 -6.927 -12.076 1.00 . A A . 270 ILE HD11 1 1 2 3360 1 1 94 ILE HD12 H 195.715 -7.738 -10.514 1.00 . A A . 270 ILE HD12 1 1 2 3361 1 1 94 ILE HD13 H 196.967 -6.525 -10.777 1.00 . A A . 270 ILE HD13 1 1 2 3362 1 1 94 ILE HG12 H 195.350 -4.785 -10.924 1.00 . A A . 270 ILE HG12 1 1 2 3363 1 1 94 ILE HG13 H 195.060 -5.695 -9.447 1.00 . A A . 270 ILE HG13 1 1 2 3364 1 1 94 ILE HG21 H 192.587 -6.288 -12.832 1.00 . A A . 270 ILE HG21 1 1 2 3365 1 1 94 ILE HG22 H 194.318 -5.972 -12.953 1.00 . A A . 270 ILE HG22 1 1 2 3366 1 1 94 ILE HG23 H 193.203 -4.649 -12.614 1.00 . A A . 270 ILE HG23 1 1 2 3367 1 1 94 ILE N N 192.314 -5.626 -8.822 1.00 . A A . 270 ILE N 1 1 2 3368 1 1 94 ILE O O 191.111 -3.696 -11.428 1.00 . A A . 270 ILE O 1 1 2 3369 1 1 95 LYS C C 188.370 -4.552 -11.123 1.00 . A A . 271 LYS C 1 1 2 3370 1 1 95 LYS CA C 189.217 -5.673 -11.722 1.00 . A A . 271 LYS CA 1 1 2 3371 1 1 95 LYS CB C 188.441 -6.992 -11.697 1.00 . A A . 271 LYS CB 1 1 2 3372 1 1 95 LYS CD C 187.683 -6.909 -14.092 1.00 . A A . 271 LYS CD 1 1 2 3373 1 1 95 LYS CE C 186.177 -7.041 -13.935 1.00 . A A . 271 LYS CE 1 1 2 3374 1 1 95 LYS CG C 188.426 -7.712 -13.035 1.00 . A A . 271 LYS CG 1 1 2 3375 1 1 95 LYS H H 190.692 -6.663 -10.567 1.00 . A A . 271 LYS H 1 1 2 3376 1 1 95 LYS HA H 189.450 -5.422 -12.747 1.00 . A A . 271 LYS HA 1 1 2 3377 1 1 95 LYS HB2 H 188.892 -7.647 -10.966 1.00 . A A . 271 LYS HB2 1 1 2 3378 1 1 95 LYS HB3 H 187.420 -6.793 -11.408 1.00 . A A . 271 LYS HB3 1 1 2 3379 1 1 95 LYS HD2 H 187.954 -5.868 -13.995 1.00 . A A . 271 LYS HD2 1 1 2 3380 1 1 95 LYS HD3 H 187.968 -7.268 -15.070 1.00 . A A . 271 LYS HD3 1 1 2 3381 1 1 95 LYS HE2 H 185.838 -7.879 -14.525 1.00 . A A . 271 LYS HE2 1 1 2 3382 1 1 95 LYS HE3 H 185.951 -7.221 -12.894 1.00 . A A . 271 LYS HE3 1 1 2 3383 1 1 95 LYS HG2 H 189.443 -7.865 -13.364 1.00 . A A . 271 LYS HG2 1 1 2 3384 1 1 95 LYS HG3 H 187.938 -8.668 -12.913 1.00 . A A . 271 LYS HG3 1 1 2 3385 1 1 95 LYS HZ1 H 184.436 -5.930 -14.251 1.00 . A A . 271 LYS HZ1 1 1 2 3386 1 1 95 LYS HZ2 H 185.653 -5.636 -15.388 1.00 . A A . 271 LYS HZ2 1 1 2 3387 1 1 95 LYS HZ3 H 185.781 -4.993 -13.829 1.00 . A A . 271 LYS HZ3 1 1 2 3388 1 1 95 LYS N N 190.474 -5.809 -10.998 1.00 . A A . 271 LYS N 1 1 2 3389 1 1 95 LYS NZ N 185.462 -5.815 -14.381 1.00 . A A . 271 LYS NZ 1 1 2 3390 1 1 95 LYS O O 187.708 -3.802 -11.844 1.00 . A A . 271 LYS O 1 1 2 3391 1 1 96 ALA C C 188.333 -2.070 -9.128 1.00 . A A . 272 ALA C 1 1 2 3392 1 1 96 ALA CA C 187.631 -3.422 -9.099 1.00 . A A . 272 ALA CA 1 1 2 3393 1 1 96 ALA CB C 187.388 -3.845 -7.659 1.00 . A A . 272 ALA CB 1 1 2 3394 1 1 96 ALA H H 188.943 -5.072 -9.280 1.00 . A A . 272 ALA H 1 1 2 3395 1 1 96 ALA HA H 186.673 -3.330 -9.587 1.00 . A A . 272 ALA HA 1 1 2 3396 1 1 96 ALA HB1 H 188.174 -3.453 -7.031 1.00 . A A . 272 ALA HB1 1 1 2 3397 1 1 96 ALA HB2 H 187.380 -4.923 -7.597 1.00 . A A . 272 ALA HB2 1 1 2 3398 1 1 96 ALA HB3 H 186.436 -3.458 -7.327 1.00 . A A . 272 ALA HB3 1 1 2 3399 1 1 96 ALA N N 188.396 -4.445 -9.799 1.00 . A A . 272 ALA N 1 1 2 3400 1 1 96 ALA O O 187.730 -1.060 -9.481 1.00 . A A . 272 ALA O 1 1 2 3401 1 1 97 HIS C C 190.254 -0.057 -10.033 1.00 . A A . 273 HIS C 1 1 2 3402 1 1 97 HIS CA C 190.384 -0.820 -8.721 1.00 . A A . 273 HIS CA 1 1 2 3403 1 1 97 HIS CB C 191.857 -1.125 -8.440 1.00 . A A . 273 HIS CB 1 1 2 3404 1 1 97 HIS CD2 C 193.226 0.749 -7.282 1.00 . A A . 273 HIS CD2 1 1 2 3405 1 1 97 HIS CE1 C 193.900 1.812 -9.077 1.00 . A A . 273 HIS CE1 1 1 2 3406 1 1 97 HIS CG C 192.719 0.096 -8.354 1.00 . A A . 273 HIS CG 1 1 2 3407 1 1 97 HIS H H 190.032 -2.894 -8.469 1.00 . A A . 273 HIS H 1 1 2 3408 1 1 97 HIS HA H 189.997 -0.204 -7.922 1.00 . A A . 273 HIS HA 1 1 2 3409 1 1 97 HIS HB2 H 191.935 -1.652 -7.502 1.00 . A A . 273 HIS HB2 1 1 2 3410 1 1 97 HIS HB3 H 192.243 -1.750 -9.231 1.00 . A A . 273 HIS HB3 1 1 2 3411 1 1 97 HIS HD1 H 192.959 0.562 -10.396 1.00 . A A . 273 HIS HD1 1 1 2 3412 1 1 97 HIS HD2 H 193.084 0.484 -6.243 1.00 . A A . 273 HIS HD2 1 1 2 3413 1 1 97 HIS HE1 H 194.378 2.527 -9.728 1.00 . A A . 273 HIS HE1 1 1 2 3414 1 1 97 HIS HE2 H 194.518 2.403 -7.217 1.00 . A A . 273 HIS HE2 1 1 2 3415 1 1 97 HIS N N 189.607 -2.056 -8.747 1.00 . A A . 273 HIS N 1 1 2 3416 1 1 97 HIS ND1 N 193.159 0.788 -9.463 1.00 . A A . 273 HIS ND1 1 1 2 3417 1 1 97 HIS NE2 N 193.956 1.811 -7.758 1.00 . A A . 273 HIS NE2 1 1 2 3418 1 1 97 HIS O O 189.860 1.108 -10.048 1.00 . A A . 273 HIS O 1 1 2 3419 1 1 98 GLU C C 189.105 0.460 -12.705 1.00 . A A . 274 GLU C 1 1 2 3420 1 1 98 GLU CA C 190.499 -0.103 -12.454 1.00 . A A . 274 GLU CA 1 1 2 3421 1 1 98 GLU CB C 190.861 -1.118 -13.541 1.00 . A A . 274 GLU CB 1 1 2 3422 1 1 98 GLU CD C 191.583 -0.621 -15.912 1.00 . A A . 274 GLU CD 1 1 2 3423 1 1 98 GLU CG C 191.988 -0.656 -14.451 1.00 . A A . 274 GLU CG 1 1 2 3424 1 1 98 GLU H H 190.885 -1.649 -11.062 1.00 . A A . 274 GLU H 1 1 2 3425 1 1 98 GLU HA H 191.211 0.709 -12.481 1.00 . A A . 274 GLU HA 1 1 2 3426 1 1 98 GLU HB2 H 191.165 -2.040 -13.069 1.00 . A A . 274 GLU HB2 1 1 2 3427 1 1 98 GLU HB3 H 189.988 -1.307 -14.149 1.00 . A A . 274 GLU HB3 1 1 2 3428 1 1 98 GLU HG2 H 192.290 0.336 -14.154 1.00 . A A . 274 GLU HG2 1 1 2 3429 1 1 98 GLU HG3 H 192.823 -1.333 -14.341 1.00 . A A . 274 GLU HG3 1 1 2 3430 1 1 98 GLU N N 190.582 -0.722 -11.136 1.00 . A A . 274 GLU N 1 1 2 3431 1 1 98 GLU O O 188.955 1.612 -13.107 1.00 . A A . 274 GLU O 1 1 2 3432 1 1 98 GLU OE1 O 190.766 0.250 -16.281 1.00 . A A . 274 GLU OE1 1 1 2 3433 1 1 98 GLU OE2 O 192.082 -1.463 -16.688 1.00 . A A . 274 GLU OE2 1 1 2 3434 1 1 99 PHE C C 186.321 1.168 -11.675 1.00 . A A . 275 PHE C 1 1 2 3435 1 1 99 PHE CA C 186.707 0.068 -12.666 1.00 . A A . 275 PHE CA 1 1 2 3436 1 1 99 PHE CB C 185.765 -1.136 -12.532 1.00 . A A . 275 PHE CB 1 1 2 3437 1 1 99 PHE CD1 C 184.048 -0.679 -10.762 1.00 . A A . 275 PHE CD1 1 1 2 3438 1 1 99 PHE CD2 C 183.375 -0.556 -13.045 1.00 . A A . 275 PHE CD2 1 1 2 3439 1 1 99 PHE CE1 C 182.767 -0.354 -10.362 1.00 . A A . 275 PHE CE1 1 1 2 3440 1 1 99 PHE CE2 C 182.091 -0.230 -12.652 1.00 . A A . 275 PHE CE2 1 1 2 3441 1 1 99 PHE CG C 184.367 -0.783 -12.105 1.00 . A A . 275 PHE CG 1 1 2 3442 1 1 99 PHE CZ C 181.786 -0.129 -11.309 1.00 . A A . 275 PHE CZ 1 1 2 3443 1 1 99 PHE H H 188.266 -1.265 -12.142 1.00 . A A . 275 PHE H 1 1 2 3444 1 1 99 PHE HA H 186.628 0.464 -13.669 1.00 . A A . 275 PHE HA 1 1 2 3445 1 1 99 PHE HB2 H 185.700 -1.638 -13.486 1.00 . A A . 275 PHE HB2 1 1 2 3446 1 1 99 PHE HB3 H 186.172 -1.819 -11.801 1.00 . A A . 275 PHE HB3 1 1 2 3447 1 1 99 PHE HD1 H 184.815 -0.853 -10.021 1.00 . A A . 275 PHE HD1 1 1 2 3448 1 1 99 PHE HD2 H 183.612 -0.635 -14.097 1.00 . A A . 275 PHE HD2 1 1 2 3449 1 1 99 PHE HE1 H 182.534 -0.275 -9.311 1.00 . A A . 275 PHE HE1 1 1 2 3450 1 1 99 PHE HE2 H 181.326 -0.055 -13.394 1.00 . A A . 275 PHE HE2 1 1 2 3451 1 1 99 PHE HZ H 180.783 0.125 -10.999 1.00 . A A . 275 PHE HZ 1 1 2 3452 1 1 99 PHE N N 188.086 -0.357 -12.464 1.00 . A A . 275 PHE N 1 1 2 3453 1 1 99 PHE O O 185.507 2.039 -11.987 1.00 . A A . 275 PHE O 1 1 2 3454 1 1 100 MET C C 187.310 3.427 -9.696 1.00 . A A . 276 MET C 1 1 2 3455 1 1 100 MET CA C 186.604 2.098 -9.440 1.00 . A A . 276 MET CA 1 1 2 3456 1 1 100 MET CB C 187.007 1.556 -8.065 1.00 . A A . 276 MET CB 1 1 2 3457 1 1 100 MET CE C 186.641 1.583 -4.583 1.00 . A A . 276 MET CE 1 1 2 3458 1 1 100 MET CG C 185.825 1.154 -7.199 1.00 . A A . 276 MET CG 1 1 2 3459 1 1 100 MET H H 187.530 0.392 -10.287 1.00 . A A . 276 MET H 1 1 2 3460 1 1 100 MET HA H 185.538 2.269 -9.444 1.00 . A A . 276 MET HA 1 1 2 3461 1 1 100 MET HB2 H 187.636 0.690 -8.202 1.00 . A A . 276 MET HB2 1 1 2 3462 1 1 100 MET HB3 H 187.567 2.315 -7.540 1.00 . A A . 276 MET HB3 1 1 2 3463 1 1 100 MET HE1 H 186.713 2.511 -5.129 1.00 . A A . 276 MET HE1 1 1 2 3464 1 1 100 MET HE2 H 187.567 1.399 -4.059 1.00 . A A . 276 MET HE2 1 1 2 3465 1 1 100 MET HE3 H 185.832 1.648 -3.869 1.00 . A A . 276 MET HE3 1 1 2 3466 1 1 100 MET HG2 H 185.301 2.047 -6.891 1.00 . A A . 276 MET HG2 1 1 2 3467 1 1 100 MET HG3 H 185.162 0.533 -7.783 1.00 . A A . 276 MET HG3 1 1 2 3468 1 1 100 MET N N 186.898 1.116 -10.480 1.00 . A A . 276 MET N 1 1 2 3469 1 1 100 MET O O 186.665 4.471 -9.790 1.00 . A A . 276 MET O 1 1 2 3470 1 1 100 MET SD S 186.323 0.240 -5.724 1.00 . A A . 276 MET SD 1 1 2 3471 1 1 101 ILE C C 189.167 5.226 -11.366 1.00 . A A . 277 ILE C 1 1 2 3472 1 1 101 ILE CA C 189.417 4.605 -9.993 1.00 . A A . 277 ILE CA 1 1 2 3473 1 1 101 ILE CB C 190.926 4.355 -9.804 1.00 . A A . 277 ILE CB 1 1 2 3474 1 1 101 ILE CD1 C 192.845 3.685 -11.315 1.00 . A A . 277 ILE CD1 1 1 2 3475 1 1 101 ILE CG1 C 191.455 3.352 -10.826 1.00 . A A . 277 ILE CG1 1 1 2 3476 1 1 101 ILE CG2 C 191.201 3.864 -8.392 1.00 . A A . 277 ILE CG2 1 1 2 3477 1 1 101 ILE H H 189.100 2.534 -9.677 1.00 . A A . 277 ILE H 1 1 2 3478 1 1 101 ILE HA H 189.109 5.316 -9.241 1.00 . A A . 277 ILE HA 1 1 2 3479 1 1 101 ILE HB H 191.440 5.296 -9.934 1.00 . A A . 277 ILE HB 1 1 2 3480 1 1 101 ILE HD11 H 193.415 4.109 -10.500 1.00 . A A . 277 ILE HD11 1 1 2 3481 1 1 101 ILE HD12 H 192.782 4.400 -12.121 1.00 . A A . 277 ILE HD12 1 1 2 3482 1 1 101 ILE HD13 H 193.329 2.786 -11.664 1.00 . A A . 277 ILE HD13 1 1 2 3483 1 1 101 ILE HG12 H 191.494 2.373 -10.375 1.00 . A A . 277 ILE HG12 1 1 2 3484 1 1 101 ILE HG13 H 190.798 3.327 -11.681 1.00 . A A . 277 ILE HG13 1 1 2 3485 1 1 101 ILE HG21 H 192.218 3.503 -8.329 1.00 . A A . 277 ILE HG21 1 1 2 3486 1 1 101 ILE HG22 H 190.519 3.062 -8.151 1.00 . A A . 277 ILE HG22 1 1 2 3487 1 1 101 ILE HG23 H 191.064 4.676 -7.695 1.00 . A A . 277 ILE HG23 1 1 2 3488 1 1 101 ILE N N 188.637 3.391 -9.781 1.00 . A A . 277 ILE N 1 1 2 3489 1 1 101 ILE O O 189.210 6.447 -11.514 1.00 . A A . 277 ILE O 1 1 2 3490 1 1 102 THR C C 187.347 5.706 -13.739 1.00 . A A . 278 THR C 1 1 2 3491 1 1 102 THR CA C 188.643 4.902 -13.716 1.00 . A A . 278 THR CA 1 1 2 3492 1 1 102 THR CB C 188.570 3.752 -14.725 1.00 . A A . 278 THR CB 1 1 2 3493 1 1 102 THR CG2 C 188.176 4.197 -16.118 1.00 . A A . 278 THR CG2 1 1 2 3494 1 1 102 THR H H 188.873 3.429 -12.204 1.00 . A A . 278 THR H 1 1 2 3495 1 1 102 THR HA H 189.460 5.553 -13.985 1.00 . A A . 278 THR HA 1 1 2 3496 1 1 102 THR HB H 187.836 3.034 -14.387 1.00 . A A . 278 THR HB 1 1 2 3497 1 1 102 THR HG1 H 190.521 3.751 -14.895 1.00 . A A . 278 THR HG1 1 1 2 3498 1 1 102 THR HG21 H 188.309 5.266 -16.206 1.00 . A A . 278 THR HG21 1 1 2 3499 1 1 102 THR HG22 H 187.141 3.947 -16.296 1.00 . A A . 278 THR HG22 1 1 2 3500 1 1 102 THR HG23 H 188.798 3.697 -16.845 1.00 . A A . 278 THR HG23 1 1 2 3501 1 1 102 THR N N 188.900 4.394 -12.370 1.00 . A A . 278 THR N 1 1 2 3502 1 1 102 THR O O 187.294 6.800 -14.302 1.00 . A A . 278 THR O 1 1 2 3503 1 1 102 THR OG1 O 189.822 3.097 -14.827 1.00 . A A . 278 THR OG1 1 1 2 3504 1 1 103 GLU C C 185.018 6.875 -11.931 1.00 . A A . 279 GLU C 1 1 2 3505 1 1 103 GLU CA C 185.019 5.837 -13.048 1.00 . A A . 279 GLU CA 1 1 2 3506 1 1 103 GLU CB C 183.897 4.819 -12.825 1.00 . A A . 279 GLU CB 1 1 2 3507 1 1 103 GLU CD C 183.854 4.112 -15.251 1.00 . A A . 279 GLU CD 1 1 2 3508 1 1 103 GLU CG C 183.041 4.579 -14.059 1.00 . A A . 279 GLU CG 1 1 2 3509 1 1 103 GLU H H 186.417 4.294 -12.674 1.00 . A A . 279 GLU H 1 1 2 3510 1 1 103 GLU HA H 184.859 6.339 -13.990 1.00 . A A . 279 GLU HA 1 1 2 3511 1 1 103 GLU HB2 H 184.334 3.878 -12.529 1.00 . A A . 279 GLU HB2 1 1 2 3512 1 1 103 GLU HB3 H 183.255 5.174 -12.032 1.00 . A A . 279 GLU HB3 1 1 2 3513 1 1 103 GLU HG2 H 182.303 3.826 -13.829 1.00 . A A . 279 GLU HG2 1 1 2 3514 1 1 103 GLU HG3 H 182.543 5.502 -14.320 1.00 . A A . 279 GLU HG3 1 1 2 3515 1 1 103 GLU N N 186.310 5.163 -13.112 1.00 . A A . 279 GLU N 1 1 2 3516 1 1 103 GLU O O 184.329 7.891 -12.012 1.00 . A A . 279 GLU O 1 1 2 3517 1 1 103 GLU OE1 O 184.792 4.835 -15.650 1.00 . A A . 279 GLU OE1 1 1 2 3518 1 1 103 GLU OE2 O 183.554 3.023 -15.784 1.00 . A A . 279 GLU OE2 1 1 2 3519 1 1 104 SER C C 186.302 8.923 -10.221 1.00 . A A . 280 SER C 1 1 2 3520 1 1 104 SER CA C 185.915 7.519 -9.756 1.00 . A A . 280 SER CA 1 1 2 3521 1 1 104 SER CB C 186.966 7.003 -8.775 1.00 . A A . 280 SER CB 1 1 2 3522 1 1 104 SER H H 186.334 5.788 -10.893 1.00 . A A . 280 SER H 1 1 2 3523 1 1 104 SER HA H 184.954 7.555 -9.256 1.00 . A A . 280 SER HA 1 1 2 3524 1 1 104 SER HB2 H 186.558 6.175 -8.215 1.00 . A A . 280 SER HB2 1 1 2 3525 1 1 104 SER HB3 H 187.833 6.673 -9.325 1.00 . A A . 280 SER HB3 1 1 2 3526 1 1 104 SER HG H 187.912 8.656 -8.324 1.00 . A A . 280 SER HG 1 1 2 3527 1 1 104 SER N N 185.806 6.613 -10.892 1.00 . A A . 280 SER N 1 1 2 3528 1 1 104 SER O O 185.883 9.923 -9.639 1.00 . A A . 280 SER O 1 1 2 3529 1 1 104 SER OG O 187.359 8.017 -7.869 1.00 . A A . 280 SER OG 1 1 2 3530 1 1 105 GLN C C 186.424 11.069 -12.388 1.00 . A A . 281 GLN C 1 1 2 3531 1 1 105 GLN CA C 187.583 10.251 -11.825 1.00 . A A . 281 GLN CA 1 1 2 3532 1 1 105 GLN CB C 188.627 10.003 -12.916 1.00 . A A . 281 GLN CB 1 1 2 3533 1 1 105 GLN CD C 190.121 11.779 -13.918 1.00 . A A . 281 GLN CD 1 1 2 3534 1 1 105 GLN CG C 189.887 10.838 -12.753 1.00 . A A . 281 GLN CG 1 1 2 3535 1 1 105 GLN H H 187.421 8.144 -11.685 1.00 . A A . 281 GLN H 1 1 2 3536 1 1 105 GLN HA H 188.043 10.808 -11.023 1.00 . A A . 281 GLN HA 1 1 2 3537 1 1 105 GLN HB2 H 188.908 8.960 -12.899 1.00 . A A . 281 GLN HB2 1 1 2 3538 1 1 105 GLN HB3 H 188.190 10.232 -13.877 1.00 . A A . 281 GLN HB3 1 1 2 3539 1 1 105 GLN HE21 H 190.399 13.299 -12.667 1.00 . A A . 281 GLN HE21 1 1 2 3540 1 1 105 GLN HE22 H 190.532 13.676 -14.347 1.00 . A A . 281 GLN HE22 1 1 2 3541 1 1 105 GLN HG2 H 189.800 11.424 -11.849 1.00 . A A . 281 GLN HG2 1 1 2 3542 1 1 105 GLN HG3 H 190.735 10.174 -12.669 1.00 . A A . 281 GLN HG3 1 1 2 3543 1 1 105 GLN N N 187.118 8.980 -11.273 1.00 . A A . 281 GLN N 1 1 2 3544 1 1 105 GLN NE2 N 190.376 13.047 -13.614 1.00 . A A . 281 GLN NE2 1 1 2 3545 1 1 105 GLN O O 185.458 10.518 -12.915 1.00 . A A . 281 GLN O 1 1 2 3546 1 1 105 GLN OE1 O 190.073 11.373 -15.078 1.00 . A A . 281 GLN OE1 1 1 2 3547 1 1 106 GLY C C 184.459 13.588 -11.689 1.00 . A A . 282 GLY C 1 1 2 3548 1 1 106 GLY CA C 185.493 13.281 -12.752 1.00 . A A . 282 GLY CA 1 1 2 3549 1 1 106 GLY H H 187.321 12.773 -11.831 1.00 . A A . 282 GLY H 1 1 2 3550 1 1 106 GLY HA2 H 185.950 14.205 -13.075 1.00 . A A . 282 GLY HA2 1 1 2 3551 1 1 106 GLY HA3 H 185.002 12.819 -13.596 1.00 . A A . 282 GLY HA3 1 1 2 3552 1 1 106 GLY N N 186.530 12.388 -12.264 1.00 . A A . 282 GLY N 1 1 2 3553 1 1 106 GLY O O 183.986 14.720 -11.579 1.00 . A A . 282 GLY O 1 1 2 3554 1 1 107 LYS C C 183.893 12.749 -8.458 1.00 . A A . 283 LYS C 1 1 2 3555 1 1 107 LYS CA C 183.172 12.748 -9.802 1.00 . A A . 283 LYS CA 1 1 2 3556 1 1 107 LYS CB C 182.113 11.643 -9.837 1.00 . A A . 283 LYS CB 1 1 2 3557 1 1 107 LYS CD C 182.037 9.428 -11.028 1.00 . A A . 283 LYS CD 1 1 2 3558 1 1 107 LYS CE C 182.342 10.016 -12.398 1.00 . A A . 283 LYS CE 1 1 2 3559 1 1 107 LYS CG C 182.687 10.237 -9.916 1.00 . A A . 283 LYS CG 1 1 2 3560 1 1 107 LYS H H 184.558 11.713 -11.013 1.00 . A A . 283 LYS H 1 1 2 3561 1 1 107 LYS HA H 182.687 13.704 -9.934 1.00 . A A . 283 LYS HA 1 1 2 3562 1 1 107 LYS HB2 H 181.511 11.709 -8.943 1.00 . A A . 283 LYS HB2 1 1 2 3563 1 1 107 LYS HB3 H 181.478 11.798 -10.696 1.00 . A A . 283 LYS HB3 1 1 2 3564 1 1 107 LYS HD2 H 182.410 8.416 -10.990 1.00 . A A . 283 LYS HD2 1 1 2 3565 1 1 107 LYS HD3 H 180.967 9.426 -10.879 1.00 . A A . 283 LYS HD3 1 1 2 3566 1 1 107 LYS HE2 H 182.219 11.087 -12.353 1.00 . A A . 283 LYS HE2 1 1 2 3567 1 1 107 LYS HE3 H 183.364 9.783 -12.655 1.00 . A A . 283 LYS HE3 1 1 2 3568 1 1 107 LYS HG2 H 183.747 10.298 -10.103 1.00 . A A . 283 LYS HG2 1 1 2 3569 1 1 107 LYS HG3 H 182.515 9.735 -8.974 1.00 . A A . 283 LYS HG3 1 1 2 3570 1 1 107 LYS HZ1 H 181.138 8.507 -13.196 1.00 . A A . 283 LYS HZ1 1 1 2 3571 1 1 107 LYS HZ2 H 181.937 9.435 -14.363 1.00 . A A . 283 LYS HZ2 1 1 2 3572 1 1 107 LYS HZ3 H 180.599 10.073 -13.547 1.00 . A A . 283 LYS HZ3 1 1 2 3573 1 1 107 LYS N N 184.130 12.583 -10.886 1.00 . A A . 283 LYS N 1 1 2 3574 1 1 107 LYS NZ N 181.441 9.469 -13.449 1.00 . A A . 283 LYS NZ 1 1 2 3575 1 1 107 LYS O O 185.123 12.701 -8.402 1.00 . A A . 283 LYS O 1 1 2 3576 1 1 108 GLU C C 183.108 11.599 -5.247 1.00 . A A . 284 GLU C 1 1 2 3577 1 1 108 GLU CA C 183.690 12.765 -6.036 1.00 . A A . 284 GLU CA 1 1 2 3578 1 1 108 GLU CB C 183.406 14.086 -5.318 1.00 . A A . 284 GLU CB 1 1 2 3579 1 1 108 GLU CD C 181.675 15.760 -4.555 1.00 . A A . 284 GLU CD 1 1 2 3580 1 1 108 GLU CG C 181.934 14.467 -5.303 1.00 . A A . 284 GLU CG 1 1 2 3581 1 1 108 GLU H H 182.151 12.806 -7.486 1.00 . A A . 284 GLU H 1 1 2 3582 1 1 108 GLU HA H 184.759 12.631 -6.125 1.00 . A A . 284 GLU HA 1 1 2 3583 1 1 108 GLU HB2 H 183.745 14.007 -4.295 1.00 . A A . 284 GLU HB2 1 1 2 3584 1 1 108 GLU HB3 H 183.955 14.876 -5.809 1.00 . A A . 284 GLU HB3 1 1 2 3585 1 1 108 GLU HG2 H 181.596 14.585 -6.321 1.00 . A A . 284 GLU HG2 1 1 2 3586 1 1 108 GLU HG3 H 181.376 13.674 -4.828 1.00 . A A . 284 GLU HG3 1 1 2 3587 1 1 108 GLU N N 183.125 12.784 -7.379 1.00 . A A . 284 GLU N 1 1 2 3588 1 1 108 GLU O O 182.515 11.786 -4.185 1.00 . A A . 284 GLU O 1 1 2 3589 1 1 108 GLU OE1 O 182.498 16.692 -4.677 1.00 . A A . 284 GLU OE1 1 1 2 3590 1 1 108 GLU OE2 O 180.648 15.842 -3.848 1.00 . A A . 284 GLU OE2 1 1 2 3591 1 1 109 ASN C C 183.784 8.101 -5.005 1.00 . A A . 285 ASN C 1 1 2 3592 1 1 109 ASN CA C 182.731 9.199 -5.146 1.00 . A A . 285 ASN CA 1 1 2 3593 1 1 109 ASN CB C 181.532 8.670 -5.937 1.00 . A A . 285 ASN CB 1 1 2 3594 1 1 109 ASN CG C 180.410 8.190 -5.037 1.00 . A A . 285 ASN CG 1 1 2 3595 1 1 109 ASN H H 183.730 10.308 -6.645 1.00 . A A . 285 ASN H 1 1 2 3596 1 1 109 ASN HA H 182.397 9.482 -4.159 1.00 . A A . 285 ASN HA 1 1 2 3597 1 1 109 ASN HB2 H 181.149 9.458 -6.568 1.00 . A A . 285 ASN HB2 1 1 2 3598 1 1 109 ASN HB3 H 181.853 7.844 -6.554 1.00 . A A . 285 ASN HB3 1 1 2 3599 1 1 109 ASN HD21 H 179.826 6.888 -6.421 1.00 . A A . 285 ASN HD21 1 1 2 3600 1 1 109 ASN HD22 H 178.900 6.898 -4.962 1.00 . A A . 285 ASN HD22 1 1 2 3601 1 1 109 ASN N N 183.263 10.393 -5.788 1.00 . A A . 285 ASN N 1 1 2 3602 1 1 109 ASN ND2 N 179.634 7.229 -5.523 1.00 . A A . 285 ASN ND2 1 1 2 3603 1 1 109 ASN O O 184.969 8.316 -5.256 1.00 . A A . 285 ASN O 1 1 2 3604 1 1 109 ASN OD1 O 180.244 8.677 -3.919 1.00 . A A . 285 ASN OD1 1 1 2 3605 1 1 110 MET C C 185.388 5.676 -5.262 1.00 . A A . 286 MET C 1 1 2 3606 1 1 110 MET CA C 184.171 5.760 -4.341 1.00 . A A . 286 MET CA 1 1 2 3607 1 1 110 MET CB C 183.376 4.463 -4.495 1.00 . A A . 286 MET CB 1 1 2 3608 1 1 110 MET CE C 182.354 2.022 -3.098 1.00 . A A . 286 MET CE 1 1 2 3609 1 1 110 MET CG C 181.902 4.566 -4.136 1.00 . A A . 286 MET CG 1 1 2 3610 1 1 110 MET H H 182.365 6.856 -4.371 1.00 . A A . 286 MET H 1 1 2 3611 1 1 110 MET HA H 184.518 5.814 -3.328 1.00 . A A . 286 MET HA 1 1 2 3612 1 1 110 MET HB2 H 183.450 4.138 -5.524 1.00 . A A . 286 MET HB2 1 1 2 3613 1 1 110 MET HB3 H 183.828 3.717 -3.856 1.00 . A A . 286 MET HB3 1 1 2 3614 1 1 110 MET HE1 H 182.648 2.570 -2.215 1.00 . A A . 286 MET HE1 1 1 2 3615 1 1 110 MET HE2 H 183.216 1.873 -3.733 1.00 . A A . 286 MET HE2 1 1 2 3616 1 1 110 MET HE3 H 181.952 1.063 -2.810 1.00 . A A . 286 MET HE3 1 1 2 3617 1 1 110 MET HG2 H 181.810 5.081 -3.193 1.00 . A A . 286 MET HG2 1 1 2 3618 1 1 110 MET HG3 H 181.397 5.132 -4.903 1.00 . A A . 286 MET HG3 1 1 2 3619 1 1 110 MET N N 183.320 6.931 -4.569 1.00 . A A . 286 MET N 1 1 2 3620 1 1 110 MET O O 185.272 5.754 -6.484 1.00 . A A . 286 MET O 1 1 2 3621 1 1 110 MET SD S 181.106 2.952 -3.990 1.00 . A A . 286 MET SD 1 1 2 3622 1 1 111 LYS C C 188.567 4.126 -4.714 1.00 . A A . 287 LYS C 1 1 2 3623 1 1 111 LYS CA C 187.809 5.286 -5.363 1.00 . A A . 287 LYS CA 1 1 2 3624 1 1 111 LYS CB C 188.648 6.572 -5.330 1.00 . A A . 287 LYS CB 1 1 2 3625 1 1 111 LYS CD C 188.785 8.993 -4.651 1.00 . A A . 287 LYS CD 1 1 2 3626 1 1 111 LYS CE C 188.608 10.094 -5.684 1.00 . A A . 287 LYS CE 1 1 2 3627 1 1 111 LYS CG C 187.864 7.814 -4.927 1.00 . A A . 287 LYS CG 1 1 2 3628 1 1 111 LYS H H 186.550 5.373 -3.664 1.00 . A A . 287 LYS H 1 1 2 3629 1 1 111 LYS HA H 187.580 5.029 -6.388 1.00 . A A . 287 LYS HA 1 1 2 3630 1 1 111 LYS HB2 H 189.457 6.441 -4.627 1.00 . A A . 287 LYS HB2 1 1 2 3631 1 1 111 LYS HB3 H 189.063 6.739 -6.313 1.00 . A A . 287 LYS HB3 1 1 2 3632 1 1 111 LYS HD2 H 188.559 9.392 -3.673 1.00 . A A . 287 LYS HD2 1 1 2 3633 1 1 111 LYS HD3 H 189.809 8.652 -4.674 1.00 . A A . 287 LYS HD3 1 1 2 3634 1 1 111 LYS HE2 H 189.112 9.801 -6.594 1.00 . A A . 287 LYS HE2 1 1 2 3635 1 1 111 LYS HE3 H 187.553 10.218 -5.882 1.00 . A A . 287 LYS HE3 1 1 2 3636 1 1 111 LYS HG2 H 187.188 8.076 -5.726 1.00 . A A . 287 LYS HG2 1 1 2 3637 1 1 111 LYS HG3 H 187.296 7.595 -4.035 1.00 . A A . 287 LYS HG3 1 1 2 3638 1 1 111 LYS HZ1 H 190.028 11.624 -5.756 1.00 . A A . 287 LYS HZ1 1 1 2 3639 1 1 111 LYS HZ2 H 189.410 11.338 -4.209 1.00 . A A . 287 LYS HZ2 1 1 2 3640 1 1 111 LYS HZ3 H 188.472 12.152 -5.356 1.00 . A A . 287 LYS HZ3 1 1 2 3641 1 1 111 LYS N N 186.547 5.457 -4.645 1.00 . A A . 287 LYS N 1 1 2 3642 1 1 111 LYS NZ N 189.169 11.393 -5.218 1.00 . A A . 287 LYS NZ 1 1 2 3643 1 1 111 LYS O O 188.172 3.665 -3.643 1.00 . A A . 287 LYS O 1 1 2 3644 1 1 112 ALA C C 191.864 2.596 -5.016 1.00 . A A . 288 ALA C 1 1 2 3645 1 1 112 ALA CA C 190.367 2.515 -4.750 1.00 . A A . 288 ALA CA 1 1 2 3646 1 1 112 ALA CB C 189.811 1.198 -5.268 1.00 . A A . 288 ALA CB 1 1 2 3647 1 1 112 ALA H H 189.919 4.013 -6.200 1.00 . A A . 288 ALA H 1 1 2 3648 1 1 112 ALA HA H 190.205 2.543 -3.684 1.00 . A A . 288 ALA HA 1 1 2 3649 1 1 112 ALA HB1 H 190.490 0.780 -5.997 1.00 . A A . 288 ALA HB1 1 1 2 3650 1 1 112 ALA HB2 H 188.848 1.370 -5.728 1.00 . A A . 288 ALA HB2 1 1 2 3651 1 1 112 ALA HB3 H 189.698 0.508 -4.445 1.00 . A A . 288 ALA HB3 1 1 2 3652 1 1 112 ALA N N 189.632 3.635 -5.339 1.00 . A A . 288 ALA N 1 1 2 3653 1 1 112 ALA O O 192.295 3.035 -6.081 1.00 . A A . 288 ALA O 1 1 2 3654 1 1 113 VAL C C 194.730 0.884 -3.629 1.00 . A A . 289 VAL C 1 1 2 3655 1 1 113 VAL CA C 194.111 2.161 -4.188 1.00 . A A . 289 VAL CA 1 1 2 3656 1 1 113 VAL CB C 194.754 3.384 -3.500 1.00 . A A . 289 VAL CB 1 1 2 3657 1 1 113 VAL CG1 C 194.059 4.666 -3.931 1.00 . A A . 289 VAL CG1 1 1 2 3658 1 1 113 VAL CG2 C 194.724 3.232 -1.987 1.00 . A A . 289 VAL CG2 1 1 2 3659 1 1 113 VAL H H 192.253 1.797 -3.208 1.00 . A A . 289 VAL H 1 1 2 3660 1 1 113 VAL HA H 194.333 2.216 -5.244 1.00 . A A . 289 VAL HA 1 1 2 3661 1 1 113 VAL HB H 195.787 3.441 -3.812 1.00 . A A . 289 VAL HB 1 1 2 3662 1 1 113 VAL HG11 H 194.560 5.513 -3.487 1.00 . A A . 289 VAL HG11 1 1 2 3663 1 1 113 VAL HG12 H 193.030 4.644 -3.606 1.00 . A A . 289 VAL HG12 1 1 2 3664 1 1 113 VAL HG13 H 194.095 4.750 -5.007 1.00 . A A . 289 VAL HG13 1 1 2 3665 1 1 113 VAL HG21 H 194.946 4.181 -1.524 1.00 . A A . 289 VAL HG21 1 1 2 3666 1 1 113 VAL HG22 H 195.459 2.502 -1.684 1.00 . A A . 289 VAL HG22 1 1 2 3667 1 1 113 VAL HG23 H 193.743 2.903 -1.682 1.00 . A A . 289 VAL HG23 1 1 2 3668 1 1 113 VAL N N 192.658 2.150 -4.041 1.00 . A A . 289 VAL N 1 1 2 3669 1 1 113 VAL O O 194.345 0.413 -2.559 1.00 . A A . 289 VAL O 1 1 2 3670 1 1 114 LEU C C 197.574 -0.590 -3.071 1.00 . A A . 290 LEU C 1 1 2 3671 1 1 114 LEU CA C 196.357 -0.897 -3.938 1.00 . A A . 290 LEU CA 1 1 2 3672 1 1 114 LEU CB C 196.777 -1.720 -5.157 1.00 . A A . 290 LEU CB 1 1 2 3673 1 1 114 LEU CD1 C 195.898 -2.855 -7.212 1.00 . A A . 290 LEU CD1 1 1 2 3674 1 1 114 LEU CD2 C 195.695 -3.972 -4.981 1.00 . A A . 290 LEU CD2 1 1 2 3675 1 1 114 LEU CG C 195.695 -2.642 -5.720 1.00 . A A . 290 LEU CG 1 1 2 3676 1 1 114 LEU H H 195.951 0.748 -5.206 1.00 . A A . 290 LEU H 1 1 2 3677 1 1 114 LEU HA H 195.652 -1.470 -3.354 1.00 . A A . 290 LEU HA 1 1 2 3678 1 1 114 LEU HB2 H 197.082 -1.038 -5.937 1.00 . A A . 290 LEU HB2 1 1 2 3679 1 1 114 LEU HB3 H 197.627 -2.326 -4.880 1.00 . A A . 290 LEU HB3 1 1 2 3680 1 1 114 LEU HD11 H 195.631 -3.869 -7.470 1.00 . A A . 290 LEU HD11 1 1 2 3681 1 1 114 LEU HD12 H 196.933 -2.680 -7.462 1.00 . A A . 290 LEU HD12 1 1 2 3682 1 1 114 LEU HD13 H 195.273 -2.168 -7.762 1.00 . A A . 290 LEU HD13 1 1 2 3683 1 1 114 LEU HD21 H 196.688 -4.176 -4.608 1.00 . A A . 290 LEU HD21 1 1 2 3684 1 1 114 LEU HD22 H 195.397 -4.759 -5.659 1.00 . A A . 290 LEU HD22 1 1 2 3685 1 1 114 LEU HD23 H 195.002 -3.925 -4.155 1.00 . A A . 290 LEU HD23 1 1 2 3686 1 1 114 LEU HG H 194.729 -2.179 -5.577 1.00 . A A . 290 LEU HG 1 1 2 3687 1 1 114 LEU N N 195.688 0.327 -4.361 1.00 . A A . 290 LEU N 1 1 2 3688 1 1 114 LEU O O 198.437 0.202 -3.451 1.00 . A A . 290 LEU O 1 1 2 3689 1 1 115 ILE C C 199.505 -2.351 -0.776 1.00 . A A . 291 ILE C 1 1 2 3690 1 1 115 ILE CA C 198.747 -1.042 -0.985 1.00 . A A . 291 ILE CA 1 1 2 3691 1 1 115 ILE CB C 198.261 -0.510 0.378 1.00 . A A . 291 ILE CB 1 1 2 3692 1 1 115 ILE CD1 C 199.033 0.069 2.740 1.00 . A A . 291 ILE CD1 1 1 2 3693 1 1 115 ILE CG1 C 199.442 -0.340 1.342 1.00 . A A . 291 ILE CG1 1 1 2 3694 1 1 115 ILE CG2 C 197.213 -1.442 0.965 1.00 . A A . 291 ILE CG2 1 1 2 3695 1 1 115 ILE H H 196.918 -1.855 -1.676 1.00 . A A . 291 ILE H 1 1 2 3696 1 1 115 ILE HA H 199.419 -0.314 -1.416 1.00 . A A . 291 ILE HA 1 1 2 3697 1 1 115 ILE HB H 197.798 0.453 0.217 1.00 . A A . 291 ILE HB 1 1 2 3698 1 1 115 ILE HD11 H 199.917 0.239 3.338 1.00 . A A . 291 ILE HD11 1 1 2 3699 1 1 115 ILE HD12 H 198.442 -0.718 3.186 1.00 . A A . 291 ILE HD12 1 1 2 3700 1 1 115 ILE HD13 H 198.449 0.976 2.694 1.00 . A A . 291 ILE HD13 1 1 2 3701 1 1 115 ILE HG12 H 199.975 -1.276 1.414 1.00 . A A . 291 ILE HG12 1 1 2 3702 1 1 115 ILE HG13 H 200.107 0.418 0.955 1.00 . A A . 291 ILE HG13 1 1 2 3703 1 1 115 ILE HG21 H 197.558 -2.463 0.892 1.00 . A A . 291 ILE HG21 1 1 2 3704 1 1 115 ILE HG22 H 196.288 -1.335 0.417 1.00 . A A . 291 ILE HG22 1 1 2 3705 1 1 115 ILE HG23 H 197.046 -1.191 2.002 1.00 . A A . 291 ILE HG23 1 1 2 3706 1 1 115 ILE N N 197.636 -1.231 -1.911 1.00 . A A . 291 ILE N 1 1 2 3707 1 1 115 ILE O O 198.906 -3.425 -0.734 1.00 . A A . 291 ILE O 1 1 2 3708 1 1 116 GLY C C 202.951 -3.131 0.246 1.00 . A A . 292 GLY C 1 1 2 3709 1 1 116 GLY CA C 201.637 -3.438 -0.446 1.00 . A A . 292 GLY CA 1 1 2 3710 1 1 116 GLY H H 201.248 -1.371 -0.691 1.00 . A A . 292 GLY H 1 1 2 3711 1 1 116 GLY HA2 H 201.083 -4.143 0.157 1.00 . A A . 292 GLY HA2 1 1 2 3712 1 1 116 GLY HA3 H 201.844 -3.887 -1.406 1.00 . A A . 292 GLY HA3 1 1 2 3713 1 1 116 GLY N N 200.824 -2.254 -0.648 1.00 . A A . 292 GLY N 1 1 2 3714 1 1 116 GLY O O 203.995 -3.055 -0.401 1.00 . A A . 292 GLY O 1 1 2 3715 1 1 117 MET C C 203.771 -2.596 3.831 1.00 . A A . 293 MET C 1 1 2 3716 1 1 117 MET CA C 204.093 -2.656 2.341 1.00 . A A . 293 MET CA 1 1 2 3717 1 1 117 MET CB C 204.706 -1.330 1.882 1.00 . A A . 293 MET CB 1 1 2 3718 1 1 117 MET CE C 208.128 -0.444 -0.326 1.00 . A A . 293 MET CE 1 1 2 3719 1 1 117 MET CG C 206.020 -1.494 1.134 1.00 . A A . 293 MET CG 1 1 2 3720 1 1 117 MET H H 202.035 -3.030 2.020 1.00 . A A . 293 MET H 1 1 2 3721 1 1 117 MET HA H 204.806 -3.449 2.171 1.00 . A A . 293 MET HA 1 1 2 3722 1 1 117 MET HB2 H 204.007 -0.829 1.230 1.00 . A A . 293 MET HB2 1 1 2 3723 1 1 117 MET HB3 H 204.886 -0.708 2.747 1.00 . A A . 293 MET HB3 1 1 2 3724 1 1 117 MET HE1 H 208.115 -1.323 -0.954 1.00 . A A . 293 MET HE1 1 1 2 3725 1 1 117 MET HE2 H 208.724 -0.639 0.553 1.00 . A A . 293 MET HE2 1 1 2 3726 1 1 117 MET HE3 H 208.553 0.384 -0.873 1.00 . A A . 293 MET HE3 1 1 2 3727 1 1 117 MET HG2 H 206.806 -1.680 1.850 1.00 . A A . 293 MET HG2 1 1 2 3728 1 1 117 MET HG3 H 205.934 -2.340 0.468 1.00 . A A . 293 MET HG3 1 1 2 3729 1 1 117 MET N N 202.898 -2.956 1.562 1.00 . A A . 293 MET N 1 1 2 3730 1 1 117 MET O O 203.327 -1.567 4.340 1.00 . A A . 293 MET O 1 1 2 3731 1 1 117 MET SD S 206.454 -0.037 0.165 1.00 . A A . 293 MET SD 1 1 2 3732 1 1 118 LYS C C 204.489 -4.945 6.591 1.00 . A A . 294 LYS C 1 1 2 3733 1 1 118 LYS CA C 203.731 -3.781 5.957 1.00 . A A . 294 LYS CA 1 1 2 3734 1 1 118 LYS CB C 202.230 -3.937 6.210 1.00 . A A . 294 LYS CB 1 1 2 3735 1 1 118 LYS CD C 201.615 -6.370 6.326 1.00 . A A . 294 LYS CD 1 1 2 3736 1 1 118 LYS CE C 200.340 -7.179 6.139 1.00 . A A . 294 LYS CE 1 1 2 3737 1 1 118 LYS CG C 201.607 -5.112 5.474 1.00 . A A . 294 LYS CG 1 1 2 3738 1 1 118 LYS H H 204.352 -4.495 4.063 1.00 . A A . 294 LYS H 1 1 2 3739 1 1 118 LYS HA H 204.068 -2.859 6.404 1.00 . A A . 294 LYS HA 1 1 2 3740 1 1 118 LYS HB2 H 202.068 -4.077 7.269 1.00 . A A . 294 LYS HB2 1 1 2 3741 1 1 118 LYS HB3 H 201.728 -3.036 5.895 1.00 . A A . 294 LYS HB3 1 1 2 3742 1 1 118 LYS HD2 H 202.460 -6.981 6.045 1.00 . A A . 294 LYS HD2 1 1 2 3743 1 1 118 LYS HD3 H 201.702 -6.089 7.366 1.00 . A A . 294 LYS HD3 1 1 2 3744 1 1 118 LYS HE2 H 200.376 -8.040 6.789 1.00 . A A . 294 LYS HE2 1 1 2 3745 1 1 118 LYS HE3 H 199.496 -6.561 6.405 1.00 . A A . 294 LYS HE3 1 1 2 3746 1 1 118 LYS HG2 H 200.587 -4.867 5.222 1.00 . A A . 294 LYS HG2 1 1 2 3747 1 1 118 LYS HG3 H 202.170 -5.297 4.571 1.00 . A A . 294 LYS HG3 1 1 2 3748 1 1 118 LYS HZ1 H 200.322 -6.846 4.077 1.00 . A A . 294 LYS HZ1 1 1 2 3749 1 1 118 LYS HZ2 H 199.223 -8.025 4.590 1.00 . A A . 294 LYS HZ2 1 1 2 3750 1 1 118 LYS HZ3 H 200.873 -8.384 4.518 1.00 . A A . 294 LYS HZ3 1 1 2 3751 1 1 118 LYS N N 203.997 -3.707 4.524 1.00 . A A . 294 LYS N 1 1 2 3752 1 1 118 LYS NZ N 200.178 -7.641 4.732 1.00 . A A . 294 LYS NZ 1 1 2 3753 1 1 118 LYS O O 204.792 -5.935 5.926 1.00 . A A . 294 LYS O 1 1 2 3754 1 1 119 PRO C C 204.688 -7.137 8.829 1.00 . A A . 295 PRO C 1 1 2 3755 1 1 119 PRO CA C 205.535 -5.886 8.616 1.00 . A A . 295 PRO CA 1 1 2 3756 1 1 119 PRO CB C 205.866 -5.230 9.958 1.00 . A A . 295 PRO CB 1 1 2 3757 1 1 119 PRO CD C 204.484 -3.690 8.760 1.00 . A A . 295 PRO CD 1 1 2 3758 1 1 119 PRO CG C 204.815 -4.191 10.139 1.00 . A A . 295 PRO CG 1 1 2 3759 1 1 119 PRO HA H 206.449 -6.156 8.108 1.00 . A A . 295 PRO HA 1 1 2 3760 1 1 119 PRO HB2 H 205.830 -5.971 10.743 1.00 . A A . 295 PRO HB2 1 1 2 3761 1 1 119 PRO HB3 H 206.851 -4.790 9.914 1.00 . A A . 295 PRO HB3 1 1 2 3762 1 1 119 PRO HD2 H 203.436 -3.438 8.692 1.00 . A A . 295 PRO HD2 1 1 2 3763 1 1 119 PRO HD3 H 205.097 -2.836 8.512 1.00 . A A . 295 PRO HD3 1 1 2 3764 1 1 119 PRO HG2 H 203.941 -4.628 10.599 1.00 . A A . 295 PRO HG2 1 1 2 3765 1 1 119 PRO HG3 H 205.197 -3.385 10.749 1.00 . A A . 295 PRO HG3 1 1 2 3766 1 1 119 PRO N N 204.807 -4.838 7.893 1.00 . A A . 295 PRO N 1 1 2 3767 1 1 119 PRO O O 203.556 -7.003 9.341 1.00 . A A . 295 PRO O 1 1 2 3768 1 1 119 PRO OXT O 205.163 -8.238 8.482 1.00 . A A . 295 PRO OXT 1 1 3 3769 1 1 4 ASN C C 203.282 -15.589 -0.385 1.00 . A A . 180 ASN C 1 1 3 3770 1 1 4 ASN CA C 203.294 -17.087 -0.097 1.00 . A A . 180 ASN CA 1 1 3 3771 1 1 4 ASN CB C 203.332 -17.335 1.413 1.00 . A A . 180 ASN CB 1 1 3 3772 1 1 4 ASN CG C 202.904 -18.742 1.777 1.00 . A A . 180 ASN CG 1 1 3 3773 1 1 4 ASN H H 204.575 -18.686 -0.288 1.00 . A A . 180 ASN H 1 1 3 3774 1 1 4 ASN HA H 202.401 -17.532 -0.508 1.00 . A A . 180 ASN HA 1 1 3 3775 1 1 4 ASN HB2 H 204.339 -17.180 1.772 1.00 . A A . 180 ASN HB2 1 1 3 3776 1 1 4 ASN HB3 H 202.668 -16.637 1.902 1.00 . A A . 180 ASN HB3 1 1 3 3777 1 1 4 ASN HD21 H 204.803 -19.328 1.851 1.00 . A A . 180 ASN HD21 1 1 3 3778 1 1 4 ASN HD22 H 203.628 -20.546 2.198 1.00 . A A . 180 ASN HD22 1 1 3 3779 1 1 4 ASN N N 204.477 -17.742 -0.714 1.00 . A A . 180 ASN N 1 1 3 3780 1 1 4 ASN ND2 N 203.877 -19.628 1.961 1.00 . A A . 180 ASN ND2 1 1 3 3781 1 1 4 ASN O O 204.333 -14.964 -0.518 1.00 . A A . 180 ASN O 1 1 3 3782 1 1 4 ASN OD1 O 201.713 -19.031 1.895 1.00 . A A . 180 ASN OD1 1 1 3 3783 1 1 5 LEU C C 201.921 -12.789 0.545 1.00 . A A . 181 LEU C 1 1 3 3784 1 1 5 LEU CA C 201.937 -13.595 -0.754 1.00 . A A . 181 LEU CA 1 1 3 3785 1 1 5 LEU CB C 200.648 -13.338 -1.538 1.00 . A A . 181 LEU CB 1 1 3 3786 1 1 5 LEU CD1 C 198.269 -13.007 -0.806 1.00 . A A . 181 LEU CD1 1 1 3 3787 1 1 5 LEU CD2 C 198.959 -15.169 -1.853 1.00 . A A . 181 LEU CD2 1 1 3 3788 1 1 5 LEU CG C 199.398 -14.014 -0.966 1.00 . A A . 181 LEU CG 1 1 3 3789 1 1 5 LEU H H 201.282 -15.571 -0.366 1.00 . A A . 181 LEU H 1 1 3 3790 1 1 5 LEU HA H 202.778 -13.284 -1.352 1.00 . A A . 181 LEU HA 1 1 3 3791 1 1 5 LEU HB2 H 200.477 -12.272 -1.568 1.00 . A A . 181 LEU HB2 1 1 3 3792 1 1 5 LEU HB3 H 200.791 -13.690 -2.549 1.00 . A A . 181 LEU HB3 1 1 3 3793 1 1 5 LEU HD11 H 197.825 -12.807 -1.769 1.00 . A A . 181 LEU HD11 1 1 3 3794 1 1 5 LEU HD12 H 198.661 -12.089 -0.393 1.00 . A A . 181 LEU HD12 1 1 3 3795 1 1 5 LEU HD13 H 197.519 -13.408 -0.140 1.00 . A A . 181 LEU HD13 1 1 3 3796 1 1 5 LEU HD21 H 198.243 -14.814 -2.580 1.00 . A A . 181 LEU HD21 1 1 3 3797 1 1 5 LEU HD22 H 198.504 -15.938 -1.246 1.00 . A A . 181 LEU HD22 1 1 3 3798 1 1 5 LEU HD23 H 199.819 -15.577 -2.366 1.00 . A A . 181 LEU HD23 1 1 3 3799 1 1 5 LEU HG H 199.628 -14.412 0.011 1.00 . A A . 181 LEU HG 1 1 3 3800 1 1 5 LEU N N 202.084 -15.020 -0.481 1.00 . A A . 181 LEU N 1 1 3 3801 1 1 5 LEU O O 201.135 -13.076 1.448 1.00 . A A . 181 LEU O 1 1 3 3802 1 1 6 PRO C C 201.535 -10.222 2.148 1.00 . A A . 182 PRO C 1 1 3 3803 1 1 6 PRO CA C 202.857 -10.925 1.862 1.00 . A A . 182 PRO CA 1 1 3 3804 1 1 6 PRO CB C 203.946 -9.898 1.531 1.00 . A A . 182 PRO CB 1 1 3 3805 1 1 6 PRO CD C 203.763 -11.344 -0.359 1.00 . A A . 182 PRO CD 1 1 3 3806 1 1 6 PRO CG C 204.733 -10.507 0.424 1.00 . A A . 182 PRO CG 1 1 3 3807 1 1 6 PRO HA H 203.151 -11.500 2.729 1.00 . A A . 182 PRO HA 1 1 3 3808 1 1 6 PRO HB2 H 203.486 -8.969 1.225 1.00 . A A . 182 PRO HB2 1 1 3 3809 1 1 6 PRO HB3 H 204.561 -9.728 2.403 1.00 . A A . 182 PRO HB3 1 1 3 3810 1 1 6 PRO HD2 H 203.289 -10.753 -1.129 1.00 . A A . 182 PRO HD2 1 1 3 3811 1 1 6 PRO HD3 H 204.265 -12.198 -0.790 1.00 . A A . 182 PRO HD3 1 1 3 3812 1 1 6 PRO HG2 H 205.149 -9.730 -0.202 1.00 . A A . 182 PRO HG2 1 1 3 3813 1 1 6 PRO HG3 H 205.520 -11.125 0.829 1.00 . A A . 182 PRO HG3 1 1 3 3814 1 1 6 PRO N N 202.788 -11.766 0.662 1.00 . A A . 182 PRO N 1 1 3 3815 1 1 6 PRO O O 200.903 -10.459 3.177 1.00 . A A . 182 PRO O 1 1 3 3816 1 1 7 SER C C 199.429 -8.026 0.045 1.00 . A A . 183 SER C 1 1 3 3817 1 1 7 SER CA C 199.878 -8.612 1.380 1.00 . A A . 183 SER CA 1 1 3 3818 1 1 7 SER CB C 200.044 -7.495 2.411 1.00 . A A . 183 SER CB 1 1 3 3819 1 1 7 SER H H 201.673 -9.208 0.430 1.00 . A A . 183 SER H 1 1 3 3820 1 1 7 SER HA H 199.122 -9.301 1.728 1.00 . A A . 183 SER HA 1 1 3 3821 1 1 7 SER HB2 H 200.916 -6.907 2.163 1.00 . A A . 183 SER HB2 1 1 3 3822 1 1 7 SER HB3 H 199.168 -6.863 2.398 1.00 . A A . 183 SER HB3 1 1 3 3823 1 1 7 SER HG H 200.606 -7.360 4.282 1.00 . A A . 183 SER HG 1 1 3 3824 1 1 7 SER N N 201.124 -9.353 1.229 1.00 . A A . 183 SER N 1 1 3 3825 1 1 7 SER O O 200.251 -7.720 -0.819 1.00 . A A . 183 SER O 1 1 3 3826 1 1 7 SER OG O 200.208 -8.024 3.715 1.00 . A A . 183 SER OG 1 1 3 3827 1 1 8 LYS C C 196.143 -6.801 -1.104 1.00 . A A . 184 LYS C 1 1 3 3828 1 1 8 LYS CA C 197.557 -7.319 -1.342 1.00 . A A . 184 LYS CA 1 1 3 3829 1 1 8 LYS CB C 197.547 -8.379 -2.444 1.00 . A A . 184 LYS CB 1 1 3 3830 1 1 8 LYS CD C 199.582 -9.761 -2.977 1.00 . A A . 184 LYS CD 1 1 3 3831 1 1 8 LYS CE C 200.637 -10.026 -4.040 1.00 . A A . 184 LYS CE 1 1 3 3832 1 1 8 LYS CG C 198.848 -8.453 -3.230 1.00 . A A . 184 LYS CG 1 1 3 3833 1 1 8 LYS H H 197.515 -8.131 0.611 1.00 . A A . 184 LYS H 1 1 3 3834 1 1 8 LYS HA H 198.183 -6.494 -1.652 1.00 . A A . 184 LYS HA 1 1 3 3835 1 1 8 LYS HB2 H 197.365 -9.345 -1.997 1.00 . A A . 184 LYS HB2 1 1 3 3836 1 1 8 LYS HB3 H 196.748 -8.156 -3.135 1.00 . A A . 184 LYS HB3 1 1 3 3837 1 1 8 LYS HD2 H 200.063 -9.711 -2.012 1.00 . A A . 184 LYS HD2 1 1 3 3838 1 1 8 LYS HD3 H 198.866 -10.570 -2.983 1.00 . A A . 184 LYS HD3 1 1 3 3839 1 1 8 LYS HE2 H 200.712 -9.160 -4.681 1.00 . A A . 184 LYS HE2 1 1 3 3840 1 1 8 LYS HE3 H 201.586 -10.194 -3.553 1.00 . A A . 184 LYS HE3 1 1 3 3841 1 1 8 LYS HG2 H 198.625 -8.375 -4.284 1.00 . A A . 184 LYS HG2 1 1 3 3842 1 1 8 LYS HG3 H 199.483 -7.631 -2.933 1.00 . A A . 184 LYS HG3 1 1 3 3843 1 1 8 LYS HZ1 H 199.846 -10.915 -5.758 1.00 . A A . 184 LYS HZ1 1 1 3 3844 1 1 8 LYS HZ2 H 199.652 -11.841 -4.356 1.00 . A A . 184 LYS HZ2 1 1 3 3845 1 1 8 LYS HZ3 H 201.166 -11.744 -5.103 1.00 . A A . 184 LYS HZ3 1 1 3 3846 1 1 8 LYS N N 198.119 -7.869 -0.114 1.00 . A A . 184 LYS N 1 1 3 3847 1 1 8 LYS NZ N 200.302 -11.214 -4.872 1.00 . A A . 184 LYS NZ 1 1 3 3848 1 1 8 LYS O O 195.165 -7.415 -1.531 1.00 . A A . 184 LYS O 1 1 3 3849 1 1 9 MET C C 194.703 -3.607 -0.544 1.00 . A A . 185 MET C 1 1 3 3850 1 1 9 MET CA C 194.746 -5.071 -0.115 1.00 . A A . 185 MET CA 1 1 3 3851 1 1 9 MET CB C 194.444 -5.181 1.383 1.00 . A A . 185 MET CB 1 1 3 3852 1 1 9 MET CE C 195.754 -3.910 4.825 1.00 . A A . 185 MET CE 1 1 3 3853 1 1 9 MET CG C 195.663 -4.986 2.271 1.00 . A A . 185 MET CG 1 1 3 3854 1 1 9 MET H H 196.858 -5.228 -0.098 1.00 . A A . 185 MET H 1 1 3 3855 1 1 9 MET HA H 193.994 -5.616 -0.664 1.00 . A A . 185 MET HA 1 1 3 3856 1 1 9 MET HB2 H 193.712 -4.432 1.646 1.00 . A A . 185 MET HB2 1 1 3 3857 1 1 9 MET HB3 H 194.032 -6.159 1.583 1.00 . A A . 185 MET HB3 1 1 3 3858 1 1 9 MET HE1 H 196.814 -3.877 5.025 1.00 . A A . 185 MET HE1 1 1 3 3859 1 1 9 MET HE2 H 195.210 -3.856 5.757 1.00 . A A . 185 MET HE2 1 1 3 3860 1 1 9 MET HE3 H 195.479 -3.074 4.198 1.00 . A A . 185 MET HE3 1 1 3 3861 1 1 9 MET HG2 H 196.469 -5.596 1.892 1.00 . A A . 185 MET HG2 1 1 3 3862 1 1 9 MET HG3 H 195.954 -3.946 2.236 1.00 . A A . 185 MET HG3 1 1 3 3863 1 1 9 MET N N 196.043 -5.669 -0.415 1.00 . A A . 185 MET N 1 1 3 3864 1 1 9 MET O O 195.695 -2.888 -0.440 1.00 . A A . 185 MET O 1 1 3 3865 1 1 9 MET SD S 195.352 -5.442 3.988 1.00 . A A . 185 MET SD 1 1 3 3866 1 1 10 LEU C C 192.367 -1.075 -0.548 1.00 . A A . 186 LEU C 1 1 3 3867 1 1 10 LEU CA C 193.358 -1.795 -1.458 1.00 . A A . 186 LEU CA 1 1 3 3868 1 1 10 LEU CB C 192.871 -1.753 -2.912 1.00 . A A . 186 LEU CB 1 1 3 3869 1 1 10 LEU CD1 C 190.465 -2.364 -2.564 1.00 . A A . 186 LEU CD1 1 1 3 3870 1 1 10 LEU CD2 C 191.563 -2.817 -4.761 1.00 . A A . 186 LEU CD2 1 1 3 3871 1 1 10 LEU CG C 191.763 -2.747 -3.255 1.00 . A A . 186 LEU CG 1 1 3 3872 1 1 10 LEU H H 192.785 -3.795 -1.072 1.00 . A A . 186 LEU H 1 1 3 3873 1 1 10 LEU HA H 194.313 -1.297 -1.393 1.00 . A A . 186 LEU HA 1 1 3 3874 1 1 10 LEU HB2 H 192.511 -0.757 -3.121 1.00 . A A . 186 LEU HB2 1 1 3 3875 1 1 10 LEU HB3 H 193.712 -1.956 -3.558 1.00 . A A . 186 LEU HB3 1 1 3 3876 1 1 10 LEU HD11 H 190.372 -2.917 -1.642 1.00 . A A . 186 LEU HD11 1 1 3 3877 1 1 10 LEU HD12 H 189.630 -2.595 -3.208 1.00 . A A . 186 LEU HD12 1 1 3 3878 1 1 10 LEU HD13 H 190.470 -1.305 -2.348 1.00 . A A . 186 LEU HD13 1 1 3 3879 1 1 10 LEU HD21 H 192.480 -3.143 -5.232 1.00 . A A . 186 LEU HD21 1 1 3 3880 1 1 10 LEU HD22 H 191.295 -1.841 -5.135 1.00 . A A . 186 LEU HD22 1 1 3 3881 1 1 10 LEU HD23 H 190.774 -3.518 -4.988 1.00 . A A . 186 LEU HD23 1 1 3 3882 1 1 10 LEU HG H 192.052 -3.727 -2.908 1.00 . A A . 186 LEU HG 1 1 3 3883 1 1 10 LEU N N 193.541 -3.174 -1.020 1.00 . A A . 186 LEU N 1 1 3 3884 1 1 10 LEU O O 191.381 -1.664 -0.102 1.00 . A A . 186 LEU O 1 1 3 3885 1 1 11 LEU C C 190.788 1.818 -0.234 1.00 . A A . 187 LEU C 1 1 3 3886 1 1 11 LEU CA C 191.754 0.978 0.598 1.00 . A A . 187 LEU CA 1 1 3 3887 1 1 11 LEU CB C 192.562 1.869 1.547 1.00 . A A . 187 LEU CB 1 1 3 3888 1 1 11 LEU CD1 C 193.047 4.154 0.636 1.00 . A A . 187 LEU CD1 1 1 3 3889 1 1 11 LEU CD2 C 194.868 2.832 1.728 1.00 . A A . 187 LEU CD2 1 1 3 3890 1 1 11 LEU CG C 193.608 2.761 0.878 1.00 . A A . 187 LEU CG 1 1 3 3891 1 1 11 LEU H H 193.432 0.615 -0.647 1.00 . A A . 187 LEU H 1 1 3 3892 1 1 11 LEU HA H 191.180 0.274 1.184 1.00 . A A . 187 LEU HA 1 1 3 3893 1 1 11 LEU HB2 H 191.871 2.503 2.084 1.00 . A A . 187 LEU HB2 1 1 3 3894 1 1 11 LEU HB3 H 193.067 1.233 2.259 1.00 . A A . 187 LEU HB3 1 1 3 3895 1 1 11 LEU HD11 H 193.857 4.868 0.614 1.00 . A A . 187 LEU HD11 1 1 3 3896 1 1 11 LEU HD12 H 192.362 4.409 1.430 1.00 . A A . 187 LEU HD12 1 1 3 3897 1 1 11 LEU HD13 H 192.525 4.171 -0.310 1.00 . A A . 187 LEU HD13 1 1 3 3898 1 1 11 LEU HD21 H 195.177 1.833 2.000 1.00 . A A . 187 LEU HD21 1 1 3 3899 1 1 11 LEU HD22 H 194.668 3.403 2.624 1.00 . A A . 187 LEU HD22 1 1 3 3900 1 1 11 LEU HD23 H 195.657 3.311 1.165 1.00 . A A . 187 LEU HD23 1 1 3 3901 1 1 11 LEU HG H 193.873 2.338 -0.076 1.00 . A A . 187 LEU HG 1 1 3 3902 1 1 11 LEU N N 192.633 0.196 -0.266 1.00 . A A . 187 LEU N 1 1 3 3903 1 1 11 LEU O O 191.128 2.268 -1.328 1.00 . A A . 187 LEU O 1 1 3 3904 1 1 12 VAL C C 188.634 4.265 -0.187 1.00 . A A . 188 VAL C 1 1 3 3905 1 1 12 VAL CA C 188.551 2.751 -0.439 1.00 . A A . 188 VAL CA 1 1 3 3906 1 1 12 VAL CB C 187.135 2.228 -0.097 1.00 . A A . 188 VAL CB 1 1 3 3907 1 1 12 VAL CG1 C 186.060 2.966 -0.880 1.00 . A A . 188 VAL CG1 1 1 3 3908 1 1 12 VAL CG2 C 187.052 0.733 -0.365 1.00 . A A . 188 VAL CG2 1 1 3 3909 1 1 12 VAL H H 189.352 1.595 1.142 1.00 . A A . 188 VAL H 1 1 3 3910 1 1 12 VAL HA H 188.713 2.579 -1.493 1.00 . A A . 188 VAL HA 1 1 3 3911 1 1 12 VAL HB H 186.956 2.391 0.948 1.00 . A A . 188 VAL HB 1 1 3 3912 1 1 12 VAL HG11 H 185.107 2.480 -0.728 1.00 . A A . 188 VAL HG11 1 1 3 3913 1 1 12 VAL HG12 H 186.305 2.953 -1.931 1.00 . A A . 188 VAL HG12 1 1 3 3914 1 1 12 VAL HG13 H 185.999 3.988 -0.535 1.00 . A A . 188 VAL HG13 1 1 3 3915 1 1 12 VAL HG21 H 187.799 0.221 0.224 1.00 . A A . 188 VAL HG21 1 1 3 3916 1 1 12 VAL HG22 H 187.230 0.545 -1.414 1.00 . A A . 188 VAL HG22 1 1 3 3917 1 1 12 VAL HG23 H 186.071 0.373 -0.094 1.00 . A A . 188 VAL HG23 1 1 3 3918 1 1 12 VAL N N 189.573 1.998 0.276 1.00 . A A . 188 VAL N 1 1 3 3919 1 1 12 VAL O O 189.214 4.728 0.797 1.00 . A A . 188 VAL O 1 1 3 3920 1 1 13 TYR C C 186.544 6.987 -0.872 1.00 . A A . 189 TYR C 1 1 3 3921 1 1 13 TYR CA C 187.958 6.452 -1.067 1.00 . A A . 189 TYR CA 1 1 3 3922 1 1 13 TYR CB C 188.567 7.069 -2.317 1.00 . A A . 189 TYR CB 1 1 3 3923 1 1 13 TYR CD1 C 190.604 5.573 -2.412 1.00 . A A . 189 TYR CD1 1 1 3 3924 1 1 13 TYR CD2 C 190.914 7.922 -2.676 1.00 . A A . 189 TYR CD2 1 1 3 3925 1 1 13 TYR CE1 C 191.961 5.375 -2.562 1.00 . A A . 189 TYR CE1 1 1 3 3926 1 1 13 TYR CE2 C 192.273 7.730 -2.830 1.00 . A A . 189 TYR CE2 1 1 3 3927 1 1 13 TYR CG C 190.057 6.849 -2.465 1.00 . A A . 189 TYR CG 1 1 3 3928 1 1 13 TYR CZ C 192.791 6.456 -2.771 1.00 . A A . 189 TYR CZ 1 1 3 3929 1 1 13 TYR H H 187.573 4.448 -1.805 1.00 . A A . 189 TYR H 1 1 3 3930 1 1 13 TYR HA H 188.550 6.760 -0.218 1.00 . A A . 189 TYR HA 1 1 3 3931 1 1 13 TYR HB2 H 188.087 6.649 -3.172 1.00 . A A . 189 TYR HB2 1 1 3 3932 1 1 13 TYR HB3 H 188.392 8.134 -2.304 1.00 . A A . 189 TYR HB3 1 1 3 3933 1 1 13 TYR HD1 H 189.954 4.727 -2.250 1.00 . A A . 189 TYR HD1 1 1 3 3934 1 1 13 TYR HD2 H 190.505 8.920 -2.718 1.00 . A A . 189 TYR HD2 1 1 3 3935 1 1 13 TYR HE1 H 192.365 4.377 -2.517 1.00 . A A . 189 TYR HE1 1 1 3 3936 1 1 13 TYR HE2 H 192.922 8.576 -2.996 1.00 . A A . 189 TYR HE2 1 1 3 3937 1 1 13 TYR HH H 194.588 6.427 -2.090 1.00 . A A . 189 TYR HH 1 1 3 3938 1 1 13 TYR N N 188.009 4.992 -1.113 1.00 . A A . 189 TYR N 1 1 3 3939 1 1 13 TYR O O 185.579 6.233 -0.796 1.00 . A A . 189 TYR O 1 1 3 3940 1 1 13 TYR OH O 194.145 6.262 -2.924 1.00 . A A . 189 TYR OH 1 1 3 3941 1 1 14 ASP C C 183.951 8.355 -0.986 1.00 . A A . 190 ASP C 1 1 3 3942 1 1 14 ASP CA C 185.247 9.106 -0.680 1.00 . A A . 190 ASP CA 1 1 3 3943 1 1 14 ASP CB C 185.343 10.318 -1.594 1.00 . A A . 190 ASP CB 1 1 3 3944 1 1 14 ASP CG C 184.204 11.303 -1.401 1.00 . A A . 190 ASP CG 1 1 3 3945 1 1 14 ASP H H 187.313 8.809 -0.977 1.00 . A A . 190 ASP H 1 1 3 3946 1 1 14 ASP HA H 185.210 9.454 0.339 1.00 . A A . 190 ASP HA 1 1 3 3947 1 1 14 ASP HB2 H 186.270 10.827 -1.394 1.00 . A A . 190 ASP HB2 1 1 3 3948 1 1 14 ASP HB3 H 185.337 9.974 -2.622 1.00 . A A . 190 ASP HB3 1 1 3 3949 1 1 14 ASP N N 186.476 8.319 -0.839 1.00 . A A . 190 ASP N 1 1 3 3950 1 1 14 ASP O O 183.291 8.637 -1.986 1.00 . A A . 190 ASP O 1 1 3 3951 1 1 14 ASP OD1 O 183.128 10.887 -0.922 1.00 . A A . 190 ASP OD1 1 1 3 3952 1 1 14 ASP OD2 O 184.390 12.494 -1.729 1.00 . A A . 190 ASP OD2 1 1 3 3953 1 1 15 LEU C C 181.189 7.326 0.550 1.00 . A A . 191 LEU C 1 1 3 3954 1 1 15 LEU CA C 182.304 6.718 -0.303 1.00 . A A . 191 LEU CA 1 1 3 3955 1 1 15 LEU CB C 182.475 5.238 0.040 1.00 . A A . 191 LEU CB 1 1 3 3956 1 1 15 LEU CD1 C 182.339 5.449 2.534 1.00 . A A . 191 LEU CD1 1 1 3 3957 1 1 15 LEU CD2 C 183.445 3.458 1.500 1.00 . A A . 191 LEU CD2 1 1 3 3958 1 1 15 LEU CG C 183.175 4.948 1.366 1.00 . A A . 191 LEU CG 1 1 3 3959 1 1 15 LEU H H 184.085 7.274 0.694 1.00 . A A . 191 LEU H 1 1 3 3960 1 1 15 LEU HA H 182.029 6.807 -1.343 1.00 . A A . 191 LEU HA 1 1 3 3961 1 1 15 LEU HB2 H 181.496 4.782 0.067 1.00 . A A . 191 LEU HB2 1 1 3 3962 1 1 15 LEU HB3 H 183.047 4.775 -0.749 1.00 . A A . 191 LEU HB3 1 1 3 3963 1 1 15 LEU HD11 H 182.686 6.427 2.831 1.00 . A A . 191 LEU HD11 1 1 3 3964 1 1 15 LEU HD12 H 182.431 4.766 3.365 1.00 . A A . 191 LEU HD12 1 1 3 3965 1 1 15 LEU HD13 H 181.303 5.512 2.233 1.00 . A A . 191 LEU HD13 1 1 3 3966 1 1 15 LEU HD21 H 183.525 3.020 0.515 1.00 . A A . 191 LEU HD21 1 1 3 3967 1 1 15 LEU HD22 H 182.633 2.991 2.037 1.00 . A A . 191 LEU HD22 1 1 3 3968 1 1 15 LEU HD23 H 184.369 3.306 2.038 1.00 . A A . 191 LEU HD23 1 1 3 3969 1 1 15 LEU HG H 184.124 5.462 1.388 1.00 . A A . 191 LEU HG 1 1 3 3970 1 1 15 LEU N N 183.554 7.443 -0.112 1.00 . A A . 191 LEU N 1 1 3 3971 1 1 15 LEU O O 180.005 7.114 0.287 1.00 . A A . 191 LEU O 1 1 3 3972 1 1 16 TYR C C 180.071 9.998 1.969 1.00 . A A . 192 TYR C 1 1 3 3973 1 1 16 TYR CA C 180.626 8.681 2.506 1.00 . A A . 192 TYR CA 1 1 3 3974 1 1 16 TYR CB C 181.294 8.919 3.860 1.00 . A A . 192 TYR CB 1 1 3 3975 1 1 16 TYR CD1 C 179.938 10.616 5.142 1.00 . A A . 192 TYR CD1 1 1 3 3976 1 1 16 TYR CD2 C 179.800 8.331 5.804 1.00 . A A . 192 TYR CD2 1 1 3 3977 1 1 16 TYR CE1 C 179.053 10.965 6.143 1.00 . A A . 192 TYR CE1 1 1 3 3978 1 1 16 TYR CE2 C 178.916 8.671 6.809 1.00 . A A . 192 TYR CE2 1 1 3 3979 1 1 16 TYR CG C 180.325 9.295 4.956 1.00 . A A . 192 TYR CG 1 1 3 3980 1 1 16 TYR CZ C 178.545 9.989 6.974 1.00 . A A . 192 TYR CZ 1 1 3 3981 1 1 16 TYR H H 182.542 8.182 1.757 1.00 . A A . 192 TYR H 1 1 3 3982 1 1 16 TYR HA H 179.808 7.990 2.642 1.00 . A A . 192 TYR HA 1 1 3 3983 1 1 16 TYR HB2 H 181.805 8.019 4.166 1.00 . A A . 192 TYR HB2 1 1 3 3984 1 1 16 TYR HB3 H 182.013 9.719 3.762 1.00 . A A . 192 TYR HB3 1 1 3 3985 1 1 16 TYR HD1 H 180.337 11.378 4.488 1.00 . A A . 192 TYR HD1 1 1 3 3986 1 1 16 TYR HD2 H 180.094 7.300 5.672 1.00 . A A . 192 TYR HD2 1 1 3 3987 1 1 16 TYR HE1 H 178.764 11.998 6.270 1.00 . A A . 192 TYR HE1 1 1 3 3988 1 1 16 TYR HE2 H 178.519 7.905 7.458 1.00 . A A . 192 TYR HE2 1 1 3 3989 1 1 16 TYR HH H 178.151 10.641 8.740 1.00 . A A . 192 TYR HH 1 1 3 3990 1 1 16 TYR N N 181.581 8.063 1.590 1.00 . A A . 192 TYR N 1 1 3 3991 1 1 16 TYR O O 178.932 10.362 2.258 1.00 . A A . 192 TYR O 1 1 3 3992 1 1 16 TYR OH O 177.662 10.332 7.973 1.00 . A A . 192 TYR OH 1 1 3 3993 1 1 17 LEU C C 179.629 11.867 -0.603 1.00 . A A . 193 LEU C 1 1 3 3994 1 1 17 LEU CA C 180.478 12.009 0.660 1.00 . A A . 193 LEU CA 1 1 3 3995 1 1 17 LEU CB C 181.703 12.877 0.368 1.00 . A A . 193 LEU CB 1 1 3 3996 1 1 17 LEU CD1 C 181.506 14.300 2.425 1.00 . A A . 193 LEU CD1 1 1 3 3997 1 1 17 LEU CD2 C 182.823 15.121 0.457 1.00 . A A . 193 LEU CD2 1 1 3 3998 1 1 17 LEU CG C 181.617 14.307 0.907 1.00 . A A . 193 LEU CG 1 1 3 3999 1 1 17 LEU H H 181.790 10.386 1.027 1.00 . A A . 193 LEU H 1 1 3 4000 1 1 17 LEU HA H 179.883 12.504 1.412 1.00 . A A . 193 LEU HA 1 1 3 4001 1 1 17 LEU HB2 H 182.570 12.400 0.803 1.00 . A A . 193 LEU HB2 1 1 3 4002 1 1 17 LEU HB3 H 181.838 12.927 -0.702 1.00 . A A . 193 LEU HB3 1 1 3 4003 1 1 17 LEU HD11 H 181.677 15.297 2.802 1.00 . A A . 193 LEU HD11 1 1 3 4004 1 1 17 LEU HD12 H 182.244 13.628 2.836 1.00 . A A . 193 LEU HD12 1 1 3 4005 1 1 17 LEU HD13 H 180.519 13.970 2.712 1.00 . A A . 193 LEU HD13 1 1 3 4006 1 1 17 LEU HD21 H 182.494 15.924 -0.187 1.00 . A A . 193 LEU HD21 1 1 3 4007 1 1 17 LEU HD22 H 183.509 14.485 -0.083 1.00 . A A . 193 LEU HD22 1 1 3 4008 1 1 17 LEU HD23 H 183.321 15.536 1.322 1.00 . A A . 193 LEU HD23 1 1 3 4009 1 1 17 LEU HG H 180.729 14.778 0.511 1.00 . A A . 193 LEU HG 1 1 3 4010 1 1 17 LEU N N 180.886 10.719 1.210 1.00 . A A . 193 LEU N 1 1 3 4011 1 1 17 LEU O O 179.380 12.856 -1.294 1.00 . A A . 193 LEU O 1 1 3 4012 1 1 18 SER C C 176.962 10.975 -1.866 1.00 . A A . 194 SER C 1 1 3 4013 1 1 18 SER CA C 178.367 10.438 -2.094 1.00 . A A . 194 SER CA 1 1 3 4014 1 1 18 SER CB C 178.305 8.948 -2.433 1.00 . A A . 194 SER CB 1 1 3 4015 1 1 18 SER H H 179.393 9.892 -0.335 1.00 . A A . 194 SER H 1 1 3 4016 1 1 18 SER HA H 178.823 10.970 -2.913 1.00 . A A . 194 SER HA 1 1 3 4017 1 1 18 SER HB2 H 179.298 8.527 -2.380 1.00 . A A . 194 SER HB2 1 1 3 4018 1 1 18 SER HB3 H 177.663 8.446 -1.723 1.00 . A A . 194 SER HB3 1 1 3 4019 1 1 18 SER HG H 178.191 9.373 -4.341 1.00 . A A . 194 SER HG 1 1 3 4020 1 1 18 SER N N 179.181 10.653 -0.911 1.00 . A A . 194 SER N 1 1 3 4021 1 1 18 SER O O 176.300 10.599 -0.899 1.00 . A A . 194 SER O 1 1 3 4022 1 1 18 SER OG O 177.793 8.742 -3.738 1.00 . A A . 194 SER OG 1 1 3 4023 1 1 19 PRO C C 174.089 11.317 -2.478 1.00 . A A . 195 PRO C 1 1 3 4024 1 1 19 PRO CA C 175.128 12.417 -2.626 1.00 . A A . 195 PRO CA 1 1 3 4025 1 1 19 PRO CB C 174.916 13.194 -3.935 1.00 . A A . 195 PRO CB 1 1 3 4026 1 1 19 PRO CD C 177.161 12.359 -3.951 1.00 . A A . 195 PRO CD 1 1 3 4027 1 1 19 PRO CG C 176.023 12.763 -4.842 1.00 . A A . 195 PRO CG 1 1 3 4028 1 1 19 PRO HA H 175.063 13.091 -1.786 1.00 . A A . 195 PRO HA 1 1 3 4029 1 1 19 PRO HB2 H 173.951 12.946 -4.350 1.00 . A A . 195 PRO HB2 1 1 3 4030 1 1 19 PRO HB3 H 174.964 14.255 -3.737 1.00 . A A . 195 PRO HB3 1 1 3 4031 1 1 19 PRO HD2 H 177.749 11.581 -4.417 1.00 . A A . 195 PRO HD2 1 1 3 4032 1 1 19 PRO HD3 H 177.777 13.212 -3.710 1.00 . A A . 195 PRO HD3 1 1 3 4033 1 1 19 PRO HG2 H 175.701 11.925 -5.442 1.00 . A A . 195 PRO HG2 1 1 3 4034 1 1 19 PRO HG3 H 176.319 13.587 -5.476 1.00 . A A . 195 PRO HG3 1 1 3 4035 1 1 19 PRO N N 176.470 11.855 -2.757 1.00 . A A . 195 PRO N 1 1 3 4036 1 1 19 PRO O O 173.010 11.528 -1.926 1.00 . A A . 195 PRO O 1 1 3 4037 1 1 20 LYS C C 173.561 8.394 -1.470 1.00 . A A . 196 LYS C 1 1 3 4038 1 1 20 LYS CA C 173.549 8.989 -2.875 1.00 . A A . 196 LYS CA 1 1 3 4039 1 1 20 LYS CB C 173.956 7.923 -3.894 1.00 . A A . 196 LYS CB 1 1 3 4040 1 1 20 LYS CD C 173.608 6.913 -6.168 1.00 . A A . 196 LYS CD 1 1 3 4041 1 1 20 LYS CE C 174.728 7.314 -7.114 1.00 . A A . 196 LYS CE 1 1 3 4042 1 1 20 LYS CG C 173.239 8.049 -5.228 1.00 . A A . 196 LYS CG 1 1 3 4043 1 1 20 LYS H H 175.311 10.023 -3.383 1.00 . A A . 196 LYS H 1 1 3 4044 1 1 20 LYS HA H 172.549 9.326 -3.102 1.00 . A A . 196 LYS HA 1 1 3 4045 1 1 20 LYS HB2 H 175.019 8.001 -4.074 1.00 . A A . 196 LYS HB2 1 1 3 4046 1 1 20 LYS HB3 H 173.740 6.947 -3.485 1.00 . A A . 196 LYS HB3 1 1 3 4047 1 1 20 LYS HD2 H 173.932 6.066 -5.583 1.00 . A A . 196 LYS HD2 1 1 3 4048 1 1 20 LYS HD3 H 172.738 6.642 -6.748 1.00 . A A . 196 LYS HD3 1 1 3 4049 1 1 20 LYS HE2 H 174.317 7.936 -7.896 1.00 . A A . 196 LYS HE2 1 1 3 4050 1 1 20 LYS HE3 H 175.466 7.876 -6.560 1.00 . A A . 196 LYS HE3 1 1 3 4051 1 1 20 LYS HG2 H 172.173 8.028 -5.056 1.00 . A A . 196 LYS HG2 1 1 3 4052 1 1 20 LYS HG3 H 173.513 8.988 -5.686 1.00 . A A . 196 LYS HG3 1 1 3 4053 1 1 20 LYS HZ1 H 176.215 5.848 -7.172 1.00 . A A . 196 LYS HZ1 1 1 3 4054 1 1 20 LYS HZ2 H 175.694 6.356 -8.700 1.00 . A A . 196 LYS HZ2 1 1 3 4055 1 1 20 LYS HZ3 H 174.719 5.332 -7.772 1.00 . A A . 196 LYS HZ3 1 1 3 4056 1 1 20 LYS N N 174.434 10.133 -2.962 1.00 . A A . 196 LYS N 1 1 3 4057 1 1 20 LYS NZ N 175.385 6.129 -7.732 1.00 . A A . 196 LYS NZ 1 1 3 4058 1 1 20 LYS O O 172.554 7.857 -1.014 1.00 . A A . 196 LYS O 1 1 3 4059 1 1 21 LEU C C 174.342 8.862 1.641 1.00 . A A . 197 LEU C 1 1 3 4060 1 1 21 LEU CA C 174.797 7.894 0.551 1.00 . A A . 197 LEU CA 1 1 3 4061 1 1 21 LEU CB C 176.228 7.433 0.829 1.00 . A A . 197 LEU CB 1 1 3 4062 1 1 21 LEU CD1 C 177.230 5.262 1.591 1.00 . A A . 197 LEU CD1 1 1 3 4063 1 1 21 LEU CD2 C 176.979 7.157 3.205 1.00 . A A . 197 LEU CD2 1 1 3 4064 1 1 21 LEU CG C 176.378 6.455 1.996 1.00 . A A . 197 LEU CG 1 1 3 4065 1 1 21 LEU H H 175.502 8.884 -1.192 1.00 . A A . 197 LEU H 1 1 3 4066 1 1 21 LEU HA H 174.150 7.037 0.576 1.00 . A A . 197 LEU HA 1 1 3 4067 1 1 21 LEU HB2 H 176.609 6.960 -0.065 1.00 . A A . 197 LEU HB2 1 1 3 4068 1 1 21 LEU HB3 H 176.829 8.305 1.038 1.00 . A A . 197 LEU HB3 1 1 3 4069 1 1 21 LEU HD11 H 176.856 4.372 2.072 1.00 . A A . 197 LEU HD11 1 1 3 4070 1 1 21 LEU HD12 H 178.253 5.432 1.893 1.00 . A A . 197 LEU HD12 1 1 3 4071 1 1 21 LEU HD13 H 177.188 5.137 0.519 1.00 . A A . 197 LEU HD13 1 1 3 4072 1 1 21 LEU HD21 H 176.872 8.226 3.092 1.00 . A A . 197 LEU HD21 1 1 3 4073 1 1 21 LEU HD22 H 178.026 6.907 3.283 1.00 . A A . 197 LEU HD22 1 1 3 4074 1 1 21 LEU HD23 H 176.465 6.837 4.099 1.00 . A A . 197 LEU HD23 1 1 3 4075 1 1 21 LEU HG H 175.401 6.086 2.275 1.00 . A A . 197 LEU HG 1 1 3 4076 1 1 21 LEU N N 174.706 8.462 -0.787 1.00 . A A . 197 LEU N 1 1 3 4077 1 1 21 LEU O O 173.527 8.506 2.492 1.00 . A A . 197 LEU O 1 1 3 4078 1 1 22 TRP C C 173.376 11.973 2.200 1.00 . A A . 198 TRP C 1 1 3 4079 1 1 22 TRP CA C 174.528 11.069 2.638 1.00 . A A . 198 TRP CA 1 1 3 4080 1 1 22 TRP CB C 175.759 11.911 3.003 1.00 . A A . 198 TRP CB 1 1 3 4081 1 1 22 TRP CD1 C 176.520 13.143 0.888 1.00 . A A . 198 TRP CD1 1 1 3 4082 1 1 22 TRP CD2 C 175.600 14.467 2.441 1.00 . A A . 198 TRP CD2 1 1 3 4083 1 1 22 TRP CE2 C 175.971 15.259 1.339 1.00 . A A . 198 TRP CE2 1 1 3 4084 1 1 22 TRP CE3 C 175.001 15.084 3.542 1.00 . A A . 198 TRP CE3 1 1 3 4085 1 1 22 TRP CG C 175.960 13.115 2.131 1.00 . A A . 198 TRP CG 1 1 3 4086 1 1 22 TRP CH2 C 175.172 17.212 2.398 1.00 . A A . 198 TRP CH2 1 1 3 4087 1 1 22 TRP CZ2 C 175.761 16.635 1.306 1.00 . A A . 198 TRP CZ2 1 1 3 4088 1 1 22 TRP CZ3 C 174.793 16.450 3.509 1.00 . A A . 198 TRP CZ3 1 1 3 4089 1 1 22 TRP H H 175.534 10.302 0.936 1.00 . A A . 198 TRP H 1 1 3 4090 1 1 22 TRP HA H 174.214 10.531 3.518 1.00 . A A . 198 TRP HA 1 1 3 4091 1 1 22 TRP HB2 H 175.660 12.255 4.021 1.00 . A A . 198 TRP HB2 1 1 3 4092 1 1 22 TRP HB3 H 176.642 11.293 2.925 1.00 . A A . 198 TRP HB3 1 1 3 4093 1 1 22 TRP HD1 H 176.898 12.273 0.372 1.00 . A A . 198 TRP HD1 1 1 3 4094 1 1 22 TRP HE1 H 176.877 14.703 -0.469 1.00 . A A . 198 TRP HE1 1 1 3 4095 1 1 22 TRP HE3 H 174.701 14.512 4.409 1.00 . A A . 198 TRP HE3 1 1 3 4096 1 1 22 TRP HH2 H 174.991 18.277 2.415 1.00 . A A . 198 TRP HH2 1 1 3 4097 1 1 22 TRP HZ2 H 176.048 17.237 0.457 1.00 . A A . 198 TRP HZ2 1 1 3 4098 1 1 22 TRP HZ3 H 174.331 16.943 4.351 1.00 . A A . 198 TRP HZ3 1 1 3 4099 1 1 22 TRP N N 174.880 10.074 1.628 1.00 . A A . 198 TRP N 1 1 3 4100 1 1 22 TRP NE1 N 176.528 14.428 0.404 1.00 . A A . 198 TRP NE1 1 1 3 4101 1 1 22 TRP O O 172.495 12.300 2.994 1.00 . A A . 198 TRP O 1 1 3 4102 1 1 23 ALA C C 171.098 12.616 0.033 1.00 . A A . 199 ALA C 1 1 3 4103 1 1 23 ALA CA C 172.399 13.319 0.420 1.00 . A A . 199 ALA CA 1 1 3 4104 1 1 23 ALA CB C 172.949 14.103 -0.762 1.00 . A A . 199 ALA CB 1 1 3 4105 1 1 23 ALA H H 174.160 12.130 0.369 1.00 . A A . 199 ALA H 1 1 3 4106 1 1 23 ALA HA H 172.178 14.031 1.201 1.00 . A A . 199 ALA HA 1 1 3 4107 1 1 23 ALA HB1 H 172.516 15.093 -0.769 1.00 . A A . 199 ALA HB1 1 1 3 4108 1 1 23 ALA HB2 H 172.700 13.595 -1.682 1.00 . A A . 199 ALA HB2 1 1 3 4109 1 1 23 ALA HB3 H 174.023 14.182 -0.671 1.00 . A A . 199 ALA HB3 1 1 3 4110 1 1 23 ALA N N 173.416 12.408 0.946 1.00 . A A . 199 ALA N 1 1 3 4111 1 1 23 ALA O O 170.120 13.275 -0.321 1.00 . A A . 199 ALA O 1 1 3 4112 1 1 24 LEU C C 168.946 10.365 0.922 1.00 . A A . 200 LEU C 1 1 3 4113 1 1 24 LEU CA C 169.875 10.545 -0.275 1.00 . A A . 200 LEU CA 1 1 3 4114 1 1 24 LEU CB C 170.247 9.182 -0.858 1.00 . A A . 200 LEU CB 1 1 3 4115 1 1 24 LEU CD1 C 168.948 8.866 -2.977 1.00 . A A . 200 LEU CD1 1 1 3 4116 1 1 24 LEU CD2 C 169.323 6.927 -1.443 1.00 . A A . 200 LEU CD2 1 1 3 4117 1 1 24 LEU CG C 169.097 8.429 -1.528 1.00 . A A . 200 LEU CG 1 1 3 4118 1 1 24 LEU H H 171.881 10.803 0.369 1.00 . A A . 200 LEU H 1 1 3 4119 1 1 24 LEU HA H 169.355 11.114 -1.031 1.00 . A A . 200 LEU HA 1 1 3 4120 1 1 24 LEU HB2 H 171.027 9.329 -1.589 1.00 . A A . 200 LEU HB2 1 1 3 4121 1 1 24 LEU HB3 H 170.634 8.566 -0.060 1.00 . A A . 200 LEU HB3 1 1 3 4122 1 1 24 LEU HD11 H 168.482 8.075 -3.546 1.00 . A A . 200 LEU HD11 1 1 3 4123 1 1 24 LEU HD12 H 169.923 9.079 -3.390 1.00 . A A . 200 LEU HD12 1 1 3 4124 1 1 24 LEU HD13 H 168.334 9.753 -3.024 1.00 . A A . 200 LEU HD13 1 1 3 4125 1 1 24 LEU HD21 H 169.351 6.625 -0.406 1.00 . A A . 200 LEU HD21 1 1 3 4126 1 1 24 LEU HD22 H 170.262 6.676 -1.916 1.00 . A A . 200 LEU HD22 1 1 3 4127 1 1 24 LEU HD23 H 168.518 6.412 -1.946 1.00 . A A . 200 LEU HD23 1 1 3 4128 1 1 24 LEU HG H 168.175 8.659 -1.014 1.00 . A A . 200 LEU HG 1 1 3 4129 1 1 24 LEU N N 171.079 11.289 0.088 1.00 . A A . 200 LEU N 1 1 3 4130 1 1 24 LEU O O 167.725 10.426 0.781 1.00 . A A . 200 LEU O 1 1 3 4131 1 1 25 ALA C C 167.563 9.025 3.092 1.00 . A A . 201 ALA C 1 1 3 4132 1 1 25 ALA CA C 168.749 9.961 3.322 1.00 . A A . 201 ALA CA 1 1 3 4133 1 1 25 ALA CB C 168.267 11.305 3.847 1.00 . A A . 201 ALA CB 1 1 3 4134 1 1 25 ALA H H 170.507 10.110 2.148 1.00 . A A . 201 ALA H 1 1 3 4135 1 1 25 ALA HA H 169.399 9.524 4.067 1.00 . A A . 201 ALA HA 1 1 3 4136 1 1 25 ALA HB1 H 167.429 11.152 4.509 1.00 . A A . 201 ALA HB1 1 1 3 4137 1 1 25 ALA HB2 H 167.962 11.927 3.018 1.00 . A A . 201 ALA HB2 1 1 3 4138 1 1 25 ALA HB3 H 169.068 11.790 4.384 1.00 . A A . 201 ALA HB3 1 1 3 4139 1 1 25 ALA N N 169.529 10.147 2.099 1.00 . A A . 201 ALA N 1 1 3 4140 1 1 25 ALA O O 166.484 9.464 2.694 1.00 . A A . 201 ALA O 1 1 3 4141 1 1 26 THR C C 166.290 6.139 4.493 1.00 . A A . 202 THR C 1 1 3 4142 1 1 26 THR CA C 166.716 6.744 3.157 1.00 . A A . 202 THR CA 1 1 3 4143 1 1 26 THR CB C 167.191 5.636 2.214 1.00 . A A . 202 THR CB 1 1 3 4144 1 1 26 THR CG2 C 167.145 6.034 0.754 1.00 . A A . 202 THR CG2 1 1 3 4145 1 1 26 THR H H 168.653 7.445 3.655 1.00 . A A . 202 THR H 1 1 3 4146 1 1 26 THR HA H 165.869 7.241 2.712 1.00 . A A . 202 THR HA 1 1 3 4147 1 1 26 THR HB H 166.554 4.773 2.341 1.00 . A A . 202 THR HB 1 1 3 4148 1 1 26 THR HG1 H 169.108 6.005 2.372 1.00 . A A . 202 THR HG1 1 1 3 4149 1 1 26 THR HG21 H 166.116 6.154 0.446 1.00 . A A . 202 THR HG21 1 1 3 4150 1 1 26 THR HG22 H 167.613 5.265 0.157 1.00 . A A . 202 THR HG22 1 1 3 4151 1 1 26 THR HG23 H 167.672 6.966 0.618 1.00 . A A . 202 THR HG23 1 1 3 4152 1 1 26 THR N N 167.771 7.736 3.342 1.00 . A A . 202 THR N 1 1 3 4153 1 1 26 THR O O 166.936 5.223 5.002 1.00 . A A . 202 THR O 1 1 3 4154 1 1 26 THR OG1 O 168.522 5.257 2.514 1.00 . A A . 202 THR OG1 1 1 3 4155 1 1 27 PRO C C 164.295 4.664 6.298 1.00 . A A . 203 PRO C 1 1 3 4156 1 1 27 PRO CA C 164.679 6.140 6.363 1.00 . A A . 203 PRO CA 1 1 3 4157 1 1 27 PRO CB C 163.436 7.000 6.626 1.00 . A A . 203 PRO CB 1 1 3 4158 1 1 27 PRO CD C 164.354 7.730 4.546 1.00 . A A . 203 PRO CD 1 1 3 4159 1 1 27 PRO CG C 163.600 8.200 5.756 1.00 . A A . 203 PRO CG 1 1 3 4160 1 1 27 PRO HA H 165.397 6.287 7.156 1.00 . A A . 203 PRO HA 1 1 3 4161 1 1 27 PRO HB2 H 162.549 6.443 6.365 1.00 . A A . 203 PRO HB2 1 1 3 4162 1 1 27 PRO HB3 H 163.401 7.274 7.670 1.00 . A A . 203 PRO HB3 1 1 3 4163 1 1 27 PRO HD2 H 163.670 7.361 3.794 1.00 . A A . 203 PRO HD2 1 1 3 4164 1 1 27 PRO HD3 H 164.965 8.525 4.149 1.00 . A A . 203 PRO HD3 1 1 3 4165 1 1 27 PRO HG2 H 162.631 8.582 5.470 1.00 . A A . 203 PRO HG2 1 1 3 4166 1 1 27 PRO HG3 H 164.165 8.958 6.278 1.00 . A A . 203 PRO HG3 1 1 3 4167 1 1 27 PRO N N 165.187 6.641 5.080 1.00 . A A . 203 PRO N 1 1 3 4168 1 1 27 PRO O O 164.202 3.993 7.326 1.00 . A A . 203 PRO O 1 1 3 4169 1 1 28 GLN C C 164.921 1.903 4.616 1.00 . A A . 204 GLN C 1 1 3 4170 1 1 28 GLN CA C 163.694 2.768 4.892 1.00 . A A . 204 GLN CA 1 1 3 4171 1 1 28 GLN CB C 162.697 2.644 3.737 1.00 . A A . 204 GLN CB 1 1 3 4172 1 1 28 GLN CD C 163.295 2.138 1.333 1.00 . A A . 204 GLN CD 1 1 3 4173 1 1 28 GLN CG C 163.222 3.193 2.420 1.00 . A A . 204 GLN CG 1 1 3 4174 1 1 28 GLN H H 164.157 4.747 4.303 1.00 . A A . 204 GLN H 1 1 3 4175 1 1 28 GLN HA H 163.223 2.423 5.800 1.00 . A A . 204 GLN HA 1 1 3 4176 1 1 28 GLN HB2 H 162.454 1.601 3.597 1.00 . A A . 204 GLN HB2 1 1 3 4177 1 1 28 GLN HB3 H 161.797 3.184 3.995 1.00 . A A . 204 GLN HB3 1 1 3 4178 1 1 28 GLN HE21 H 162.749 3.474 -0.036 1.00 . A A . 204 GLN HE21 1 1 3 4179 1 1 28 GLN HE22 H 163.035 1.874 -0.621 1.00 . A A . 204 GLN HE22 1 1 3 4180 1 1 28 GLN HG2 H 162.565 3.984 2.087 1.00 . A A . 204 GLN HG2 1 1 3 4181 1 1 28 GLN HG3 H 164.213 3.593 2.580 1.00 . A A . 204 GLN HG3 1 1 3 4182 1 1 28 GLN N N 164.070 4.164 5.086 1.00 . A A . 204 GLN N 1 1 3 4183 1 1 28 GLN NE2 N 162.996 2.535 0.102 1.00 . A A . 204 GLN NE2 1 1 3 4184 1 1 28 GLN O O 164.908 1.058 3.721 1.00 . A A . 204 GLN O 1 1 3 4185 1 1 28 GLN OE1 O 163.615 0.979 1.597 1.00 . A A . 204 GLN OE1 1 1 3 4186 1 1 29 LYS C C 167.835 1.033 6.582 1.00 . A A . 205 LYS C 1 1 3 4187 1 1 29 LYS CA C 167.212 1.357 5.228 1.00 . A A . 205 LYS CA 1 1 3 4188 1 1 29 LYS CB C 168.208 2.135 4.365 1.00 . A A . 205 LYS CB 1 1 3 4189 1 1 29 LYS CD C 169.488 1.435 2.315 1.00 . A A . 205 LYS CD 1 1 3 4190 1 1 29 LYS CE C 169.703 -0.070 2.297 1.00 . A A . 205 LYS CE 1 1 3 4191 1 1 29 LYS CG C 168.125 1.797 2.885 1.00 . A A . 205 LYS CG 1 1 3 4192 1 1 29 LYS H H 165.931 2.805 6.087 1.00 . A A . 205 LYS H 1 1 3 4193 1 1 29 LYS HA H 166.965 0.431 4.729 1.00 . A A . 205 LYS HA 1 1 3 4194 1 1 29 LYS HB2 H 168.019 3.192 4.482 1.00 . A A . 205 LYS HB2 1 1 3 4195 1 1 29 LYS HB3 H 169.209 1.918 4.708 1.00 . A A . 205 LYS HB3 1 1 3 4196 1 1 29 LYS HD2 H 169.556 1.810 1.304 1.00 . A A . 205 LYS HD2 1 1 3 4197 1 1 29 LYS HD3 H 170.254 1.892 2.923 1.00 . A A . 205 LYS HD3 1 1 3 4198 1 1 29 LYS HE2 H 169.040 -0.524 3.020 1.00 . A A . 205 LYS HE2 1 1 3 4199 1 1 29 LYS HE3 H 169.467 -0.443 1.312 1.00 . A A . 205 LYS HE3 1 1 3 4200 1 1 29 LYS HG2 H 167.458 0.958 2.754 1.00 . A A . 205 LYS HG2 1 1 3 4201 1 1 29 LYS HG3 H 167.738 2.654 2.352 1.00 . A A . 205 LYS HG3 1 1 3 4202 1 1 29 LYS HZ1 H 171.561 0.337 3.160 1.00 . A A . 205 LYS HZ1 1 1 3 4203 1 1 29 LYS HZ2 H 171.648 -0.609 1.762 1.00 . A A . 205 LYS HZ2 1 1 3 4204 1 1 29 LYS HZ3 H 171.123 -1.296 3.215 1.00 . A A . 205 LYS HZ3 1 1 3 4205 1 1 29 LYS N N 165.979 2.119 5.390 1.00 . A A . 205 LYS N 1 1 3 4206 1 1 29 LYS NZ N 171.108 -0.434 2.632 1.00 . A A . 205 LYS NZ 1 1 3 4207 1 1 29 LYS O O 168.399 1.907 7.242 1.00 . A A . 205 LYS O 1 1 3 4208 1 1 30 ASN C C 169.801 -0.507 8.286 1.00 . A A . 206 ASN C 1 1 3 4209 1 1 30 ASN CA C 168.284 -0.666 8.266 1.00 . A A . 206 ASN CA 1 1 3 4210 1 1 30 ASN CB C 167.909 -2.125 8.533 1.00 . A A . 206 ASN CB 1 1 3 4211 1 1 30 ASN CG C 168.248 -3.034 7.367 1.00 . A A . 206 ASN CG 1 1 3 4212 1 1 30 ASN H H 167.270 -0.878 6.420 1.00 . A A . 206 ASN H 1 1 3 4213 1 1 30 ASN HA H 167.859 -0.047 9.042 1.00 . A A . 206 ASN HA 1 1 3 4214 1 1 30 ASN HB2 H 168.443 -2.474 9.404 1.00 . A A . 206 ASN HB2 1 1 3 4215 1 1 30 ASN HB3 H 166.846 -2.190 8.719 1.00 . A A . 206 ASN HB3 1 1 3 4216 1 1 30 ASN HD21 H 168.841 -4.460 8.620 1.00 . A A . 206 ASN HD21 1 1 3 4217 1 1 30 ASN HD22 H 168.960 -4.840 6.939 1.00 . A A . 206 ASN HD22 1 1 3 4218 1 1 30 ASN N N 167.730 -0.227 6.990 1.00 . A A . 206 ASN N 1 1 3 4219 1 1 30 ASN ND2 N 168.732 -4.232 7.673 1.00 . A A . 206 ASN ND2 1 1 3 4220 1 1 30 ASN O O 170.444 -0.473 7.237 1.00 . A A . 206 ASN O 1 1 3 4221 1 1 30 ASN OD1 O 168.078 -2.664 6.206 1.00 . A A . 206 ASN OD1 1 1 3 4222 1 1 31 GLY C C 172.321 0.968 8.869 1.00 . A A . 207 GLY C 1 1 3 4223 1 1 31 GLY CA C 171.804 -0.248 9.616 1.00 . A A . 207 GLY CA 1 1 3 4224 1 1 31 GLY H H 169.804 -0.437 10.286 1.00 . A A . 207 GLY H 1 1 3 4225 1 1 31 GLY HA2 H 172.049 -0.144 10.663 1.00 . A A . 207 GLY HA2 1 1 3 4226 1 1 31 GLY HA3 H 172.288 -1.129 9.230 1.00 . A A . 207 GLY HA3 1 1 3 4227 1 1 31 GLY N N 170.366 -0.405 9.485 1.00 . A A . 207 GLY N 1 1 3 4228 1 1 31 GLY O O 172.459 0.938 7.648 1.00 . A A . 207 GLY O 1 1 3 4229 1 1 32 ARG C C 174.157 3.094 7.970 1.00 . A A . 208 ARG C 1 1 3 4230 1 1 32 ARG CA C 173.085 3.300 9.053 1.00 . A A . 208 ARG CA 1 1 3 4231 1 1 32 ARG CB C 173.632 4.176 10.184 1.00 . A A . 208 ARG CB 1 1 3 4232 1 1 32 ARG CD C 175.890 4.565 11.224 1.00 . A A . 208 ARG CD 1 1 3 4233 1 1 32 ARG CG C 174.801 3.547 10.925 1.00 . A A . 208 ARG CG 1 1 3 4234 1 1 32 ARG CZ C 177.211 3.388 12.939 1.00 . A A . 208 ARG CZ 1 1 3 4235 1 1 32 ARG H H 172.448 1.982 10.582 1.00 . A A . 208 ARG H 1 1 3 4236 1 1 32 ARG HA H 172.243 3.806 8.605 1.00 . A A . 208 ARG HA 1 1 3 4237 1 1 32 ARG HB2 H 173.957 5.120 9.773 1.00 . A A . 208 ARG HB2 1 1 3 4238 1 1 32 ARG HB3 H 172.841 4.358 10.896 1.00 . A A . 208 ARG HB3 1 1 3 4239 1 1 32 ARG HD2 H 176.125 5.099 10.316 1.00 . A A . 208 ARG HD2 1 1 3 4240 1 1 32 ARG HD3 H 175.524 5.258 11.966 1.00 . A A . 208 ARG HD3 1 1 3 4241 1 1 32 ARG HE H 177.882 3.899 11.131 1.00 . A A . 208 ARG HE 1 1 3 4242 1 1 32 ARG HG2 H 174.443 3.135 11.856 1.00 . A A . 208 ARG HG2 1 1 3 4243 1 1 32 ARG HG3 H 175.216 2.759 10.316 1.00 . A A . 208 ARG HG3 1 1 3 4244 1 1 32 ARG HH11 H 175.321 3.841 13.502 1.00 . A A . 208 ARG HH11 1 1 3 4245 1 1 32 ARG HH12 H 176.268 3.005 14.687 1.00 . A A . 208 ARG HH12 1 1 3 4246 1 1 32 ARG HH21 H 179.127 2.799 12.688 1.00 . A A . 208 ARG HH21 1 1 3 4247 1 1 32 ARG HH22 H 178.429 2.414 14.225 1.00 . A A . 208 ARG HH22 1 1 3 4248 1 1 32 ARG N N 172.593 2.038 9.615 1.00 . A A . 208 ARG N 1 1 3 4249 1 1 32 ARG NE N 177.105 3.929 11.728 1.00 . A A . 208 ARG NE 1 1 3 4250 1 1 32 ARG NH1 N 176.182 3.413 13.778 1.00 . A A . 208 ARG NH1 1 1 3 4251 1 1 32 ARG NH2 N 178.350 2.820 13.315 1.00 . A A . 208 ARG NH2 1 1 3 4252 1 1 32 ARG O O 174.272 2.022 7.380 1.00 . A A . 208 ARG O 1 1 3 4253 1 1 33 VAL C C 176.758 2.783 6.701 1.00 . A A . 209 VAL C 1 1 3 4254 1 1 33 VAL CA C 175.988 4.102 6.688 1.00 . A A . 209 VAL CA 1 1 3 4255 1 1 33 VAL CB C 176.987 5.259 6.882 1.00 . A A . 209 VAL CB 1 1 3 4256 1 1 33 VAL CG1 C 178.018 5.278 5.762 1.00 . A A . 209 VAL CG1 1 1 3 4257 1 1 33 VAL CG2 C 176.253 6.588 6.966 1.00 . A A . 209 VAL CG2 1 1 3 4258 1 1 33 VAL H H 174.795 4.977 8.198 1.00 . A A . 209 VAL H 1 1 3 4259 1 1 33 VAL HA H 175.520 4.222 5.723 1.00 . A A . 209 VAL HA 1 1 3 4260 1 1 33 VAL HB H 177.509 5.103 7.815 1.00 . A A . 209 VAL HB 1 1 3 4261 1 1 33 VAL HG11 H 178.870 4.680 6.048 1.00 . A A . 209 VAL HG11 1 1 3 4262 1 1 33 VAL HG12 H 178.335 6.294 5.582 1.00 . A A . 209 VAL HG12 1 1 3 4263 1 1 33 VAL HG13 H 177.579 4.872 4.863 1.00 . A A . 209 VAL HG13 1 1 3 4264 1 1 33 VAL HG21 H 176.830 7.352 6.467 1.00 . A A . 209 VAL HG21 1 1 3 4265 1 1 33 VAL HG22 H 176.117 6.860 8.002 1.00 . A A . 209 VAL HG22 1 1 3 4266 1 1 33 VAL HG23 H 175.288 6.498 6.489 1.00 . A A . 209 VAL HG23 1 1 3 4267 1 1 33 VAL N N 174.937 4.144 7.706 1.00 . A A . 209 VAL N 1 1 3 4268 1 1 33 VAL O O 177.290 2.360 5.674 1.00 . A A . 209 VAL O 1 1 3 4269 1 1 34 GLN C C 176.925 -0.212 7.112 1.00 . A A . 210 GLN C 1 1 3 4270 1 1 34 GLN CA C 177.545 0.880 7.985 1.00 . A A . 210 GLN CA 1 1 3 4271 1 1 34 GLN CB C 177.587 0.431 9.447 1.00 . A A . 210 GLN CB 1 1 3 4272 1 1 34 GLN CD C 175.748 -0.818 10.653 1.00 . A A . 210 GLN CD 1 1 3 4273 1 1 34 GLN CG C 176.245 0.526 10.156 1.00 . A A . 210 GLN CG 1 1 3 4274 1 1 34 GLN H H 176.394 2.526 8.650 1.00 . A A . 210 GLN H 1 1 3 4275 1 1 34 GLN HA H 178.556 1.050 7.649 1.00 . A A . 210 GLN HA 1 1 3 4276 1 1 34 GLN HB2 H 177.920 -0.596 9.486 1.00 . A A . 210 GLN HB2 1 1 3 4277 1 1 34 GLN HB3 H 178.296 1.051 9.979 1.00 . A A . 210 GLN HB3 1 1 3 4278 1 1 34 GLN HE21 H 176.607 -0.511 12.420 1.00 . A A . 210 GLN HE21 1 1 3 4279 1 1 34 GLN HE22 H 175.764 -2.009 12.245 1.00 . A A . 210 GLN HE22 1 1 3 4280 1 1 34 GLN HG2 H 176.348 1.189 11.004 1.00 . A A . 210 GLN HG2 1 1 3 4281 1 1 34 GLN HG3 H 175.518 0.933 9.471 1.00 . A A . 210 GLN HG3 1 1 3 4282 1 1 34 GLN N N 176.827 2.142 7.860 1.00 . A A . 210 GLN N 1 1 3 4283 1 1 34 GLN NE2 N 176.072 -1.146 11.899 1.00 . A A . 210 GLN NE2 1 1 3 4284 1 1 34 GLN O O 177.642 -0.944 6.430 1.00 . A A . 210 GLN O 1 1 3 4285 1 1 34 GLN OE1 O 175.080 -1.553 9.926 1.00 . A A . 210 GLN OE1 1 1 3 4286 1 1 35 GLU C C 174.875 -0.967 4.860 1.00 . A A . 211 GLU C 1 1 3 4287 1 1 35 GLU CA C 174.917 -1.349 6.336 1.00 . A A . 211 GLU CA 1 1 3 4288 1 1 35 GLU CB C 173.497 -1.571 6.854 1.00 . A A . 211 GLU CB 1 1 3 4289 1 1 35 GLU CD C 173.025 -3.885 7.752 1.00 . A A . 211 GLU CD 1 1 3 4290 1 1 35 GLU CG C 172.949 -2.957 6.556 1.00 . A A . 211 GLU CG 1 1 3 4291 1 1 35 GLU H H 175.062 0.276 7.694 1.00 . A A . 211 GLU H 1 1 3 4292 1 1 35 GLU HA H 175.472 -2.270 6.438 1.00 . A A . 211 GLU HA 1 1 3 4293 1 1 35 GLU HB2 H 173.493 -1.428 7.922 1.00 . A A . 211 GLU HB2 1 1 3 4294 1 1 35 GLU HB3 H 172.842 -0.843 6.398 1.00 . A A . 211 GLU HB3 1 1 3 4295 1 1 35 GLU HG2 H 171.915 -2.865 6.256 1.00 . A A . 211 GLU HG2 1 1 3 4296 1 1 35 GLU HG3 H 173.520 -3.389 5.746 1.00 . A A . 211 GLU HG3 1 1 3 4297 1 1 35 GLU N N 175.597 -0.331 7.133 1.00 . A A . 211 GLU N 1 1 3 4298 1 1 35 GLU O O 175.101 -1.803 3.985 1.00 . A A . 211 GLU O 1 1 3 4299 1 1 35 GLU OE1 O 172.079 -3.881 8.567 1.00 . A A . 211 GLU OE1 1 1 3 4300 1 1 35 GLU OE2 O 174.031 -4.615 7.874 1.00 . A A . 211 GLU OE2 1 1 3 4301 1 1 36 LYS C C 175.755 0.499 2.431 1.00 . A A . 212 LYS C 1 1 3 4302 1 1 36 LYS CA C 174.482 0.792 3.221 1.00 . A A . 212 LYS CA 1 1 3 4303 1 1 36 LYS CB C 174.204 2.298 3.223 1.00 . A A . 212 LYS CB 1 1 3 4304 1 1 36 LYS CD C 173.176 4.199 1.942 1.00 . A A . 212 LYS CD 1 1 3 4305 1 1 36 LYS CE C 172.359 4.543 0.708 1.00 . A A . 212 LYS CE 1 1 3 4306 1 1 36 LYS CG C 173.102 2.715 2.263 1.00 . A A . 212 LYS CG 1 1 3 4307 1 1 36 LYS H H 174.391 0.913 5.332 1.00 . A A . 212 LYS H 1 1 3 4308 1 1 36 LYS HA H 173.655 0.289 2.743 1.00 . A A . 212 LYS HA 1 1 3 4309 1 1 36 LYS HB2 H 173.917 2.597 4.219 1.00 . A A . 212 LYS HB2 1 1 3 4310 1 1 36 LYS HB3 H 175.109 2.820 2.947 1.00 . A A . 212 LYS HB3 1 1 3 4311 1 1 36 LYS HD2 H 172.793 4.759 2.782 1.00 . A A . 212 LYS HD2 1 1 3 4312 1 1 36 LYS HD3 H 174.208 4.468 1.767 1.00 . A A . 212 LYS HD3 1 1 3 4313 1 1 36 LYS HE2 H 173.021 4.595 -0.144 1.00 . A A . 212 LYS HE2 1 1 3 4314 1 1 36 LYS HE3 H 171.627 3.764 0.548 1.00 . A A . 212 LYS HE3 1 1 3 4315 1 1 36 LYS HG2 H 173.204 2.153 1.347 1.00 . A A . 212 LYS HG2 1 1 3 4316 1 1 36 LYS HG3 H 172.145 2.501 2.716 1.00 . A A . 212 LYS HG3 1 1 3 4317 1 1 36 LYS HZ1 H 171.263 6.146 -0.063 1.00 . A A . 212 LYS HZ1 1 1 3 4318 1 1 36 LYS HZ2 H 172.317 6.575 1.188 1.00 . A A . 212 LYS HZ2 1 1 3 4319 1 1 36 LYS HZ3 H 170.879 5.759 1.540 1.00 . A A . 212 LYS HZ3 1 1 3 4320 1 1 36 LYS N N 174.570 0.298 4.591 1.00 . A A . 212 LYS N 1 1 3 4321 1 1 36 LYS NZ N 171.655 5.847 0.853 1.00 . A A . 212 LYS NZ 1 1 3 4322 1 1 36 LYS O O 175.696 0.015 1.301 1.00 . A A . 212 LYS O 1 1 3 4323 1 1 37 VAL C C 178.570 -0.888 2.331 1.00 . A A . 213 VAL C 1 1 3 4324 1 1 37 VAL CA C 178.184 0.589 2.362 1.00 . A A . 213 VAL CA 1 1 3 4325 1 1 37 VAL CB C 179.314 1.391 3.039 1.00 . A A . 213 VAL CB 1 1 3 4326 1 1 37 VAL CG1 C 179.028 2.882 2.966 1.00 . A A . 213 VAL CG1 1 1 3 4327 1 1 37 VAL CG2 C 179.502 0.947 4.482 1.00 . A A . 213 VAL CG2 1 1 3 4328 1 1 37 VAL H H 176.889 1.201 3.920 1.00 . A A . 213 VAL H 1 1 3 4329 1 1 37 VAL HA H 178.091 0.941 1.344 1.00 . A A . 213 VAL HA 1 1 3 4330 1 1 37 VAL HB H 180.233 1.199 2.504 1.00 . A A . 213 VAL HB 1 1 3 4331 1 1 37 VAL HG11 H 179.617 3.398 3.711 1.00 . A A . 213 VAL HG11 1 1 3 4332 1 1 37 VAL HG12 H 177.979 3.057 3.152 1.00 . A A . 213 VAL HG12 1 1 3 4333 1 1 37 VAL HG13 H 179.287 3.251 1.984 1.00 . A A . 213 VAL HG13 1 1 3 4334 1 1 37 VAL HG21 H 180.136 0.074 4.511 1.00 . A A . 213 VAL HG21 1 1 3 4335 1 1 37 VAL HG22 H 178.542 0.710 4.914 1.00 . A A . 213 VAL HG22 1 1 3 4336 1 1 37 VAL HG23 H 179.963 1.745 5.047 1.00 . A A . 213 VAL HG23 1 1 3 4337 1 1 37 VAL N N 176.903 0.808 3.023 1.00 . A A . 213 VAL N 1 1 3 4338 1 1 37 VAL O O 178.970 -1.408 1.291 1.00 . A A . 213 VAL O 1 1 3 4339 1 1 38 MET C C 177.939 -3.840 2.670 1.00 . A A . 214 MET C 1 1 3 4340 1 1 38 MET CA C 178.819 -2.971 3.568 1.00 . A A . 214 MET CA 1 1 3 4341 1 1 38 MET CB C 178.714 -3.447 5.017 1.00 . A A . 214 MET CB 1 1 3 4342 1 1 38 MET CE C 181.976 -4.206 6.915 1.00 . A A . 214 MET CE 1 1 3 4343 1 1 38 MET CG C 179.703 -4.547 5.368 1.00 . A A . 214 MET CG 1 1 3 4344 1 1 38 MET H H 178.145 -1.091 4.273 1.00 . A A . 214 MET H 1 1 3 4345 1 1 38 MET HA H 179.844 -3.071 3.243 1.00 . A A . 214 MET HA 1 1 3 4346 1 1 38 MET HB2 H 178.896 -2.608 5.673 1.00 . A A . 214 MET HB2 1 1 3 4347 1 1 38 MET HB3 H 177.716 -3.819 5.192 1.00 . A A . 214 MET HB3 1 1 3 4348 1 1 38 MET HE1 H 182.153 -3.156 6.738 1.00 . A A . 214 MET HE1 1 1 3 4349 1 1 38 MET HE2 H 182.350 -4.779 6.080 1.00 . A A . 214 MET HE2 1 1 3 4350 1 1 38 MET HE3 H 182.485 -4.511 7.817 1.00 . A A . 214 MET HE3 1 1 3 4351 1 1 38 MET HG2 H 179.239 -5.503 5.176 1.00 . A A . 214 MET HG2 1 1 3 4352 1 1 38 MET HG3 H 180.577 -4.440 4.743 1.00 . A A . 214 MET HG3 1 1 3 4353 1 1 38 MET N N 178.462 -1.558 3.473 1.00 . A A . 214 MET N 1 1 3 4354 1 1 38 MET O O 178.433 -4.732 1.982 1.00 . A A . 214 MET O 1 1 3 4355 1 1 38 MET SD S 180.217 -4.493 7.096 1.00 . A A . 214 MET SD 1 1 3 4356 1 1 39 GLU C C 175.877 -4.093 0.395 1.00 . A A . 215 GLU C 1 1 3 4357 1 1 39 GLU CA C 175.694 -4.358 1.888 1.00 . A A . 215 GLU CA 1 1 3 4358 1 1 39 GLU CB C 174.257 -4.034 2.299 1.00 . A A . 215 GLU CB 1 1 3 4359 1 1 39 GLU CD C 171.825 -4.503 1.803 1.00 . A A . 215 GLU CD 1 1 3 4360 1 1 39 GLU CG C 173.240 -5.048 1.801 1.00 . A A . 215 GLU CG 1 1 3 4361 1 1 39 GLU H H 176.297 -2.867 3.266 1.00 . A A . 215 GLU H 1 1 3 4362 1 1 39 GLU HA H 175.883 -5.404 2.078 1.00 . A A . 215 GLU HA 1 1 3 4363 1 1 39 GLU HB2 H 174.202 -4.001 3.377 1.00 . A A . 215 GLU HB2 1 1 3 4364 1 1 39 GLU HB3 H 173.991 -3.065 1.904 1.00 . A A . 215 GLU HB3 1 1 3 4365 1 1 39 GLU HG2 H 173.498 -5.333 0.792 1.00 . A A . 215 GLU HG2 1 1 3 4366 1 1 39 GLU HG3 H 173.275 -5.918 2.440 1.00 . A A . 215 GLU HG3 1 1 3 4367 1 1 39 GLU N N 176.636 -3.585 2.692 1.00 . A A . 215 GLU N 1 1 3 4368 1 1 39 GLU O O 176.039 -5.024 -0.394 1.00 . A A . 215 GLU O 1 1 3 4369 1 1 39 GLU OE1 O 171.232 -4.393 2.897 1.00 . A A . 215 GLU OE1 1 1 3 4370 1 1 39 GLU OE2 O 171.310 -4.185 0.710 1.00 . A A . 215 GLU OE2 1 1 3 4371 1 1 40 HIS C C 177.312 -2.923 -1.970 1.00 . A A . 216 HIS C 1 1 3 4372 1 1 40 HIS CA C 175.986 -2.438 -1.388 1.00 . A A . 216 HIS CA 1 1 3 4373 1 1 40 HIS CB C 175.880 -0.918 -1.531 1.00 . A A . 216 HIS CB 1 1 3 4374 1 1 40 HIS CD2 C 173.978 0.657 -0.738 1.00 . A A . 216 HIS CD2 1 1 3 4375 1 1 40 HIS CE1 C 172.301 -0.329 -1.749 1.00 . A A . 216 HIS CE1 1 1 3 4376 1 1 40 HIS CG C 174.478 -0.404 -1.414 1.00 . A A . 216 HIS CG 1 1 3 4377 1 1 40 HIS H H 175.697 -2.125 0.687 1.00 . A A . 216 HIS H 1 1 3 4378 1 1 40 HIS HA H 175.179 -2.896 -1.941 1.00 . A A . 216 HIS HA 1 1 3 4379 1 1 40 HIS HB2 H 176.472 -0.449 -0.760 1.00 . A A . 216 HIS HB2 1 1 3 4380 1 1 40 HIS HB3 H 176.262 -0.628 -2.499 1.00 . A A . 216 HIS HB3 1 1 3 4381 1 1 40 HIS HD1 H 173.439 -1.799 -2.604 1.00 . A A . 216 HIS HD1 1 1 3 4382 1 1 40 HIS HD2 H 174.541 1.356 -0.134 1.00 . A A . 216 HIS HD2 1 1 3 4383 1 1 40 HIS HE1 H 171.307 -0.566 -2.097 1.00 . A A . 216 HIS HE1 1 1 3 4384 1 1 40 HIS HE2 H 171.985 1.283 -0.527 1.00 . A A . 216 HIS HE2 1 1 3 4385 1 1 40 HIS N N 175.838 -2.823 0.012 1.00 . A A . 216 HIS N 1 1 3 4386 1 1 40 HIS ND1 N 173.402 -1.002 -2.036 1.00 . A A . 216 HIS ND1 1 1 3 4387 1 1 40 HIS NE2 N 172.623 0.682 -0.963 1.00 . A A . 216 HIS NE2 1 1 3 4388 1 1 40 HIS O O 177.357 -3.438 -3.088 1.00 . A A . 216 HIS O 1 1 3 4389 1 1 41 LEU C C 179.791 -4.673 -1.861 1.00 . A A . 217 LEU C 1 1 3 4390 1 1 41 LEU CA C 179.716 -3.161 -1.666 1.00 . A A . 217 LEU CA 1 1 3 4391 1 1 41 LEU CB C 180.783 -2.718 -0.660 1.00 . A A . 217 LEU CB 1 1 3 4392 1 1 41 LEU CD1 C 180.319 -0.250 -0.767 1.00 . A A . 217 LEU CD1 1 1 3 4393 1 1 41 LEU CD2 C 182.541 -1.074 0.045 1.00 . A A . 217 LEU CD2 1 1 3 4394 1 1 41 LEU CG C 181.382 -1.331 -0.910 1.00 . A A . 217 LEU CG 1 1 3 4395 1 1 41 LEU H H 178.294 -2.326 -0.334 1.00 . A A . 217 LEU H 1 1 3 4396 1 1 41 LEU HA H 179.907 -2.679 -2.611 1.00 . A A . 217 LEU HA 1 1 3 4397 1 1 41 LEU HB2 H 180.345 -2.729 0.326 1.00 . A A . 217 LEU HB2 1 1 3 4398 1 1 41 LEU HB3 H 181.587 -3.438 -0.682 1.00 . A A . 217 LEU HB3 1 1 3 4399 1 1 41 LEU HD11 H 180.417 0.461 -1.573 1.00 . A A . 217 LEU HD11 1 1 3 4400 1 1 41 LEU HD12 H 180.446 0.258 0.178 1.00 . A A . 217 LEU HD12 1 1 3 4401 1 1 41 LEU HD13 H 179.338 -0.700 -0.802 1.00 . A A . 217 LEU HD13 1 1 3 4402 1 1 41 LEU HD21 H 183.395 -0.722 -0.513 1.00 . A A . 217 LEU HD21 1 1 3 4403 1 1 41 LEU HD22 H 182.798 -1.991 0.555 1.00 . A A . 217 LEU HD22 1 1 3 4404 1 1 41 LEU HD23 H 182.252 -0.327 0.770 1.00 . A A . 217 LEU HD23 1 1 3 4405 1 1 41 LEU HG H 181.763 -1.288 -1.919 1.00 . A A . 217 LEU HG 1 1 3 4406 1 1 41 LEU N N 178.390 -2.749 -1.214 1.00 . A A . 217 LEU N 1 1 3 4407 1 1 41 LEU O O 180.525 -5.160 -2.722 1.00 . A A . 217 LEU O 1 1 3 4408 1 1 42 LEU C C 178.744 -7.360 -2.547 1.00 . A A . 218 LEU C 1 1 3 4409 1 1 42 LEU CA C 179.030 -6.869 -1.129 1.00 . A A . 218 LEU CA 1 1 3 4410 1 1 42 LEU CB C 177.991 -7.442 -0.164 1.00 . A A . 218 LEU CB 1 1 3 4411 1 1 42 LEU CD1 C 178.818 -8.698 1.850 1.00 . A A . 218 LEU CD1 1 1 3 4412 1 1 42 LEU CD2 C 177.130 -9.749 0.328 1.00 . A A . 218 LEU CD2 1 1 3 4413 1 1 42 LEU CG C 178.334 -8.820 0.411 1.00 . A A . 218 LEU CG 1 1 3 4414 1 1 42 LEU H H 178.481 -4.965 -0.382 1.00 . A A . 218 LEU H 1 1 3 4415 1 1 42 LEU HA H 180.008 -7.218 -0.834 1.00 . A A . 218 LEU HA 1 1 3 4416 1 1 42 LEU HB2 H 177.873 -6.749 0.657 1.00 . A A . 218 LEU HB2 1 1 3 4417 1 1 42 LEU HB3 H 177.049 -7.519 -0.687 1.00 . A A . 218 LEU HB3 1 1 3 4418 1 1 42 LEU HD11 H 179.884 -8.869 1.887 1.00 . A A . 218 LEU HD11 1 1 3 4419 1 1 42 LEU HD12 H 178.314 -9.431 2.464 1.00 . A A . 218 LEU HD12 1 1 3 4420 1 1 42 LEU HD13 H 178.599 -7.708 2.221 1.00 . A A . 218 LEU HD13 1 1 3 4421 1 1 42 LEU HD21 H 176.490 -9.587 1.182 1.00 . A A . 218 LEU HD21 1 1 3 4422 1 1 42 LEU HD22 H 177.468 -10.775 0.320 1.00 . A A . 218 LEU HD22 1 1 3 4423 1 1 42 LEU HD23 H 176.580 -9.543 -0.580 1.00 . A A . 218 LEU HD23 1 1 3 4424 1 1 42 LEU HG H 179.133 -9.256 -0.171 1.00 . A A . 218 LEU HG 1 1 3 4425 1 1 42 LEU N N 179.039 -5.410 -1.053 1.00 . A A . 218 LEU N 1 1 3 4426 1 1 42 LEU O O 179.517 -8.131 -3.113 1.00 . A A . 218 LEU O 1 1 3 4427 1 1 43 LYS C C 178.207 -6.811 -5.507 1.00 . A A . 219 LYS C 1 1 3 4428 1 1 43 LYS CA C 177.233 -7.332 -4.454 1.00 . A A . 219 LYS CA 1 1 3 4429 1 1 43 LYS CB C 175.819 -6.840 -4.768 1.00 . A A . 219 LYS CB 1 1 3 4430 1 1 43 LYS CD C 174.415 -6.913 -2.684 1.00 . A A . 219 LYS CD 1 1 3 4431 1 1 43 LYS CE C 172.939 -7.028 -2.338 1.00 . A A . 219 LYS CE 1 1 3 4432 1 1 43 LYS CG C 174.732 -7.587 -4.010 1.00 . A A . 219 LYS CG 1 1 3 4433 1 1 43 LYS H H 177.039 -6.315 -2.605 1.00 . A A . 219 LYS H 1 1 3 4434 1 1 43 LYS HA H 177.239 -8.411 -4.482 1.00 . A A . 219 LYS HA 1 1 3 4435 1 1 43 LYS HB2 H 175.750 -5.792 -4.513 1.00 . A A . 219 LYS HB2 1 1 3 4436 1 1 43 LYS HB3 H 175.635 -6.958 -5.825 1.00 . A A . 219 LYS HB3 1 1 3 4437 1 1 43 LYS HD2 H 174.995 -7.384 -1.905 1.00 . A A . 219 LYS HD2 1 1 3 4438 1 1 43 LYS HD3 H 174.680 -5.868 -2.750 1.00 . A A . 219 LYS HD3 1 1 3 4439 1 1 43 LYS HE2 H 172.477 -7.737 -3.008 1.00 . A A . 219 LYS HE2 1 1 3 4440 1 1 43 LYS HE3 H 172.848 -7.382 -1.321 1.00 . A A . 219 LYS HE3 1 1 3 4441 1 1 43 LYS HG2 H 173.838 -7.610 -4.613 1.00 . A A . 219 LYS HG2 1 1 3 4442 1 1 43 LYS HG3 H 175.069 -8.595 -3.820 1.00 . A A . 219 LYS HG3 1 1 3 4443 1 1 43 LYS HZ1 H 171.793 -5.640 -3.397 1.00 . A A . 219 LYS HZ1 1 1 3 4444 1 1 43 LYS HZ2 H 172.912 -4.939 -2.340 1.00 . A A . 219 LYS HZ2 1 1 3 4445 1 1 43 LYS HZ3 H 171.499 -5.642 -1.730 1.00 . A A . 219 LYS HZ3 1 1 3 4446 1 1 43 LYS N N 177.623 -6.921 -3.109 1.00 . A A . 219 LYS N 1 1 3 4447 1 1 43 LYS NZ N 172.237 -5.721 -2.459 1.00 . A A . 219 LYS NZ 1 1 3 4448 1 1 43 LYS O O 178.670 -7.567 -6.360 1.00 . A A . 219 LYS O 1 1 3 4449 1 1 44 LEU C C 180.781 -5.605 -6.408 1.00 . A A . 220 LEU C 1 1 3 4450 1 1 44 LEU CA C 179.426 -4.907 -6.407 1.00 . A A . 220 LEU CA 1 1 3 4451 1 1 44 LEU CB C 179.605 -3.420 -6.096 1.00 . A A . 220 LEU CB 1 1 3 4452 1 1 44 LEU CD1 C 178.979 -1.706 -7.818 1.00 . A A . 220 LEU CD1 1 1 3 4453 1 1 44 LEU CD2 C 181.284 -1.703 -6.839 1.00 . A A . 220 LEU CD2 1 1 3 4454 1 1 44 LEU CG C 180.105 -2.569 -7.266 1.00 . A A . 220 LEU CG 1 1 3 4455 1 1 44 LEU H H 178.109 -4.965 -4.747 1.00 . A A . 220 LEU H 1 1 3 4456 1 1 44 LEU HA H 178.991 -5.009 -7.390 1.00 . A A . 220 LEU HA 1 1 3 4457 1 1 44 LEU HB2 H 178.652 -3.027 -5.769 1.00 . A A . 220 LEU HB2 1 1 3 4458 1 1 44 LEU HB3 H 180.310 -3.327 -5.283 1.00 . A A . 220 LEU HB3 1 1 3 4459 1 1 44 LEU HD11 H 179.110 -1.582 -8.883 1.00 . A A . 220 LEU HD11 1 1 3 4460 1 1 44 LEU HD12 H 178.998 -0.739 -7.338 1.00 . A A . 220 LEU HD12 1 1 3 4461 1 1 44 LEU HD13 H 178.031 -2.185 -7.626 1.00 . A A . 220 LEU HD13 1 1 3 4462 1 1 44 LEU HD21 H 181.618 -2.005 -5.859 1.00 . A A . 220 LEU HD21 1 1 3 4463 1 1 44 LEU HD22 H 180.979 -0.666 -6.813 1.00 . A A . 220 LEU HD22 1 1 3 4464 1 1 44 LEU HD23 H 182.091 -1.822 -7.547 1.00 . A A . 220 LEU HD23 1 1 3 4465 1 1 44 LEU HG H 180.440 -3.223 -8.059 1.00 . A A . 220 LEU HG 1 1 3 4466 1 1 44 LEU N N 178.513 -5.520 -5.447 1.00 . A A . 220 LEU N 1 1 3 4467 1 1 44 LEU O O 181.290 -5.984 -7.462 1.00 . A A . 220 LEU O 1 1 3 4468 1 1 45 PHE C C 182.537 -7.915 -5.423 1.00 . A A . 221 PHE C 1 1 3 4469 1 1 45 PHE CA C 182.656 -6.429 -5.110 1.00 . A A . 221 PHE CA 1 1 3 4470 1 1 45 PHE CB C 183.231 -6.232 -3.705 1.00 . A A . 221 PHE CB 1 1 3 4471 1 1 45 PHE CD1 C 185.222 -4.756 -4.091 1.00 . A A . 221 PHE CD1 1 1 3 4472 1 1 45 PHE CD2 C 183.399 -3.889 -2.822 1.00 . A A . 221 PHE CD2 1 1 3 4473 1 1 45 PHE CE1 C 185.901 -3.562 -3.938 1.00 . A A . 221 PHE CE1 1 1 3 4474 1 1 45 PHE CE2 C 184.073 -2.693 -2.665 1.00 . A A . 221 PHE CE2 1 1 3 4475 1 1 45 PHE CG C 183.965 -4.934 -3.536 1.00 . A A . 221 PHE CG 1 1 3 4476 1 1 45 PHE CZ C 185.325 -2.530 -3.224 1.00 . A A . 221 PHE CZ 1 1 3 4477 1 1 45 PHE H H 180.910 -5.451 -4.419 1.00 . A A . 221 PHE H 1 1 3 4478 1 1 45 PHE HA H 183.322 -5.975 -5.827 1.00 . A A . 221 PHE HA 1 1 3 4479 1 1 45 PHE HB2 H 182.425 -6.256 -2.988 1.00 . A A . 221 PHE HB2 1 1 3 4480 1 1 45 PHE HB3 H 183.920 -7.036 -3.491 1.00 . A A . 221 PHE HB3 1 1 3 4481 1 1 45 PHE HD1 H 185.673 -5.563 -4.648 1.00 . A A . 221 PHE HD1 1 1 3 4482 1 1 45 PHE HD2 H 182.420 -4.016 -2.385 1.00 . A A . 221 PHE HD2 1 1 3 4483 1 1 45 PHE HE1 H 186.880 -3.437 -4.376 1.00 . A A . 221 PHE HE1 1 1 3 4484 1 1 45 PHE HE2 H 183.622 -1.887 -2.107 1.00 . A A . 221 PHE HE2 1 1 3 4485 1 1 45 PHE HZ H 185.854 -1.595 -3.103 1.00 . A A . 221 PHE HZ 1 1 3 4486 1 1 45 PHE N N 181.362 -5.773 -5.227 1.00 . A A . 221 PHE N 1 1 3 4487 1 1 45 PHE O O 183.302 -8.455 -6.222 1.00 . A A . 221 PHE O 1 1 3 4488 1 1 46 GLY C C 181.072 -10.319 -6.464 1.00 . A A . 222 GLY C 1 1 3 4489 1 1 46 GLY CA C 181.355 -9.984 -5.011 1.00 . A A . 222 GLY CA 1 1 3 4490 1 1 46 GLY H H 180.989 -8.072 -4.174 1.00 . A A . 222 GLY H 1 1 3 4491 1 1 46 GLY HA2 H 182.238 -10.520 -4.696 1.00 . A A . 222 GLY HA2 1 1 3 4492 1 1 46 GLY HA3 H 180.518 -10.307 -4.410 1.00 . A A . 222 GLY HA3 1 1 3 4493 1 1 46 GLY N N 181.567 -8.566 -4.791 1.00 . A A . 222 GLY N 1 1 3 4494 1 1 46 GLY O O 181.257 -11.460 -6.888 1.00 . A A . 222 GLY O 1 1 3 4495 1 1 47 THR C C 181.561 -9.875 -9.440 1.00 . A A . 223 THR C 1 1 3 4496 1 1 47 THR CA C 180.305 -9.540 -8.637 1.00 . A A . 223 THR CA 1 1 3 4497 1 1 47 THR CB C 179.624 -8.296 -9.221 1.00 . A A . 223 THR CB 1 1 3 4498 1 1 47 THR CG2 C 179.496 -8.324 -10.731 1.00 . A A . 223 THR CG2 1 1 3 4499 1 1 47 THR H H 180.485 -8.442 -6.834 1.00 . A A . 223 THR H 1 1 3 4500 1 1 47 THR HA H 179.622 -10.373 -8.701 1.00 . A A . 223 THR HA 1 1 3 4501 1 1 47 THR HB H 180.201 -7.423 -8.955 1.00 . A A . 223 THR HB 1 1 3 4502 1 1 47 THR HG1 H 177.957 -7.301 -8.968 1.00 . A A . 223 THR HG1 1 1 3 4503 1 1 47 THR HG21 H 180.139 -7.571 -11.161 1.00 . A A . 223 THR HG21 1 1 3 4504 1 1 47 THR HG22 H 178.472 -8.125 -11.010 1.00 . A A . 223 THR HG22 1 1 3 4505 1 1 47 THR HG23 H 179.786 -9.298 -11.099 1.00 . A A . 223 THR HG23 1 1 3 4506 1 1 47 THR N N 180.618 -9.330 -7.227 1.00 . A A . 223 THR N 1 1 3 4507 1 1 47 THR O O 181.564 -10.816 -10.233 1.00 . A A . 223 THR O 1 1 3 4508 1 1 47 THR OG1 O 178.320 -8.145 -8.690 1.00 . A A . 223 THR OG1 1 1 3 4509 1 1 48 PHE C C 184.931 -10.019 -9.125 1.00 . A A . 224 PHE C 1 1 3 4510 1 1 48 PHE CA C 183.867 -9.323 -9.978 1.00 . A A . 224 PHE CA 1 1 3 4511 1 1 48 PHE CB C 184.417 -8.005 -10.527 1.00 . A A . 224 PHE CB 1 1 3 4512 1 1 48 PHE CD1 C 185.155 -6.921 -8.388 1.00 . A A . 224 PHE CD1 1 1 3 4513 1 1 48 PHE CD2 C 183.591 -5.762 -9.770 1.00 . A A . 224 PHE CD2 1 1 3 4514 1 1 48 PHE CE1 C 185.130 -5.878 -7.482 1.00 . A A . 224 PHE CE1 1 1 3 4515 1 1 48 PHE CE2 C 183.563 -4.717 -8.868 1.00 . A A . 224 PHE CE2 1 1 3 4516 1 1 48 PHE CG C 184.386 -6.874 -9.541 1.00 . A A . 224 PHE CG 1 1 3 4517 1 1 48 PHE CZ C 184.333 -4.775 -7.723 1.00 . A A . 224 PHE CZ 1 1 3 4518 1 1 48 PHE H H 182.563 -8.350 -8.611 1.00 . A A . 224 PHE H 1 1 3 4519 1 1 48 PHE HA H 183.634 -9.967 -10.813 1.00 . A A . 224 PHE HA 1 1 3 4520 1 1 48 PHE HB2 H 185.443 -8.151 -10.830 1.00 . A A . 224 PHE HB2 1 1 3 4521 1 1 48 PHE HB3 H 183.833 -7.711 -11.387 1.00 . A A . 224 PHE HB3 1 1 3 4522 1 1 48 PHE HD1 H 185.777 -7.783 -8.200 1.00 . A A . 224 PHE HD1 1 1 3 4523 1 1 48 PHE HD2 H 182.989 -5.717 -10.665 1.00 . A A . 224 PHE HD2 1 1 3 4524 1 1 48 PHE HE1 H 185.732 -5.926 -6.587 1.00 . A A . 224 PHE HE1 1 1 3 4525 1 1 48 PHE HE2 H 182.941 -3.855 -9.058 1.00 . A A . 224 PHE HE2 1 1 3 4526 1 1 48 PHE HZ H 184.313 -3.959 -7.016 1.00 . A A . 224 PHE HZ 1 1 3 4527 1 1 48 PHE N N 182.622 -9.096 -9.246 1.00 . A A . 224 PHE N 1 1 3 4528 1 1 48 PHE O O 185.945 -10.476 -9.653 1.00 . A A . 224 PHE O 1 1 3 4529 1 1 49 GLY C C 185.196 -10.936 -5.528 1.00 . A A . 225 GLY C 1 1 3 4530 1 1 49 GLY CA C 185.684 -10.751 -6.953 1.00 . A A . 225 GLY CA 1 1 3 4531 1 1 49 GLY H H 183.891 -9.725 -7.434 1.00 . A A . 225 GLY H 1 1 3 4532 1 1 49 GLY HA2 H 185.920 -11.720 -7.366 1.00 . A A . 225 GLY HA2 1 1 3 4533 1 1 49 GLY HA3 H 186.584 -10.153 -6.936 1.00 . A A . 225 GLY HA3 1 1 3 4534 1 1 49 GLY N N 184.709 -10.102 -7.815 1.00 . A A . 225 GLY N 1 1 3 4535 1 1 49 GLY O O 184.512 -10.075 -4.978 1.00 . A A . 225 GLY O 1 1 3 4536 1 1 50 VAL C C 185.996 -11.563 -2.561 1.00 . A A . 226 VAL C 1 1 3 4537 1 1 50 VAL CA C 185.163 -12.363 -3.554 1.00 . A A . 226 VAL CA 1 1 3 4538 1 1 50 VAL CB C 185.317 -13.863 -3.238 1.00 . A A . 226 VAL CB 1 1 3 4539 1 1 50 VAL CG1 C 184.215 -14.670 -3.908 1.00 . A A . 226 VAL CG1 1 1 3 4540 1 1 50 VAL CG2 C 186.690 -14.361 -3.665 1.00 . A A . 226 VAL CG2 1 1 3 4541 1 1 50 VAL H H 186.110 -12.711 -5.416 1.00 . A A . 226 VAL H 1 1 3 4542 1 1 50 VAL HA H 184.122 -12.096 -3.439 1.00 . A A . 226 VAL HA 1 1 3 4543 1 1 50 VAL HB H 185.229 -13.993 -2.169 1.00 . A A . 226 VAL HB 1 1 3 4544 1 1 50 VAL HG11 H 184.616 -15.176 -4.774 1.00 . A A . 226 VAL HG11 1 1 3 4545 1 1 50 VAL HG12 H 183.418 -14.008 -4.214 1.00 . A A . 226 VAL HG12 1 1 3 4546 1 1 50 VAL HG13 H 183.830 -15.400 -3.212 1.00 . A A . 226 VAL HG13 1 1 3 4547 1 1 50 VAL HG21 H 186.615 -14.839 -4.631 1.00 . A A . 226 VAL HG21 1 1 3 4548 1 1 50 VAL HG22 H 187.058 -15.071 -2.940 1.00 . A A . 226 VAL HG22 1 1 3 4549 1 1 50 VAL HG23 H 187.372 -13.525 -3.729 1.00 . A A . 226 VAL HG23 1 1 3 4550 1 1 50 VAL N N 185.558 -12.066 -4.926 1.00 . A A . 226 VAL N 1 1 3 4551 1 1 50 VAL O O 187.212 -11.446 -2.714 1.00 . A A . 226 VAL O 1 1 3 4552 1 1 51 ILE C C 186.409 -11.075 0.673 1.00 . A A . 227 ILE C 1 1 3 4553 1 1 51 ILE CA C 186.043 -10.227 -0.532 1.00 . A A . 227 ILE CA 1 1 3 4554 1 1 51 ILE CB C 185.221 -9.011 -0.050 1.00 . A A . 227 ILE CB 1 1 3 4555 1 1 51 ILE CD1 C 183.548 -7.256 -0.820 1.00 . A A . 227 ILE CD1 1 1 3 4556 1 1 51 ILE CG1 C 184.196 -8.591 -1.108 1.00 . A A . 227 ILE CG1 1 1 3 4557 1 1 51 ILE CG2 C 186.156 -7.863 0.274 1.00 . A A . 227 ILE CG2 1 1 3 4558 1 1 51 ILE H H 184.373 -11.139 -1.468 1.00 . A A . 227 ILE H 1 1 3 4559 1 1 51 ILE HA H 186.954 -9.858 -0.982 1.00 . A A . 227 ILE HA 1 1 3 4560 1 1 51 ILE HB H 184.702 -9.279 0.862 1.00 . A A . 227 ILE HB 1 1 3 4561 1 1 51 ILE HD11 H 184.058 -6.483 -1.375 1.00 . A A . 227 ILE HD11 1 1 3 4562 1 1 51 ILE HD12 H 183.620 -7.046 0.238 1.00 . A A . 227 ILE HD12 1 1 3 4563 1 1 51 ILE HD13 H 182.510 -7.288 -1.112 1.00 . A A . 227 ILE HD13 1 1 3 4564 1 1 51 ILE HG12 H 184.687 -8.520 -2.068 1.00 . A A . 227 ILE HG12 1 1 3 4565 1 1 51 ILE HG13 H 183.416 -9.335 -1.161 1.00 . A A . 227 ILE HG13 1 1 3 4566 1 1 51 ILE HG21 H 185.578 -6.992 0.547 1.00 . A A . 227 ILE HG21 1 1 3 4567 1 1 51 ILE HG22 H 186.761 -7.639 -0.592 1.00 . A A . 227 ILE HG22 1 1 3 4568 1 1 51 ILE HG23 H 186.795 -8.143 1.099 1.00 . A A . 227 ILE HG23 1 1 3 4569 1 1 51 ILE N N 185.343 -11.014 -1.542 1.00 . A A . 227 ILE N 1 1 3 4570 1 1 51 ILE O O 185.584 -11.829 1.190 1.00 . A A . 227 ILE O 1 1 3 4571 1 1 52 SER C C 187.748 -10.940 3.563 1.00 . A A . 228 SER C 1 1 3 4572 1 1 52 SER CA C 188.117 -11.680 2.286 1.00 . A A . 228 SER CA 1 1 3 4573 1 1 52 SER CB C 189.628 -11.910 2.223 1.00 . A A . 228 SER CB 1 1 3 4574 1 1 52 SER H H 188.254 -10.310 0.680 1.00 . A A . 228 SER H 1 1 3 4575 1 1 52 SER HA H 187.615 -12.638 2.286 1.00 . A A . 228 SER HA 1 1 3 4576 1 1 52 SER HB2 H 190.137 -11.062 2.655 1.00 . A A . 228 SER HB2 1 1 3 4577 1 1 52 SER HB3 H 189.877 -12.802 2.779 1.00 . A A . 228 SER HB3 1 1 3 4578 1 1 52 SER HG H 190.307 -12.987 0.732 1.00 . A A . 228 SER HG 1 1 3 4579 1 1 52 SER N N 187.648 -10.936 1.127 1.00 . A A . 228 SER N 1 1 3 4580 1 1 52 SER O O 187.417 -11.561 4.572 1.00 . A A . 228 SER O 1 1 3 4581 1 1 52 SER OG O 190.064 -12.070 0.882 1.00 . A A . 228 SER OG 1 1 3 4582 1 1 53 SER C C 187.370 -7.342 4.298 1.00 . A A . 229 SER C 1 1 3 4583 1 1 53 SER CA C 187.437 -8.810 4.673 1.00 . A A . 229 SER CA 1 1 3 4584 1 1 53 SER CB C 188.457 -9.020 5.793 1.00 . A A . 229 SER CB 1 1 3 4585 1 1 53 SER H H 188.050 -9.143 2.681 1.00 . A A . 229 SER H 1 1 3 4586 1 1 53 SER HA H 186.464 -9.129 5.015 1.00 . A A . 229 SER HA 1 1 3 4587 1 1 53 SER HB2 H 189.387 -9.368 5.370 1.00 . A A . 229 SER HB2 1 1 3 4588 1 1 53 SER HB3 H 188.623 -8.083 6.307 1.00 . A A . 229 SER HB3 1 1 3 4589 1 1 53 SER HG H 188.679 -10.137 7.387 1.00 . A A . 229 SER HG 1 1 3 4590 1 1 53 SER N N 187.789 -9.606 3.516 1.00 . A A . 229 SER N 1 1 3 4591 1 1 53 SER O O 188.157 -6.862 3.482 1.00 . A A . 229 SER O 1 1 3 4592 1 1 53 SER OG O 187.998 -9.979 6.730 1.00 . A A . 229 SER OG 1 1 3 4593 1 1 54 VAL C C 186.272 -4.442 5.949 1.00 . A A . 230 VAL C 1 1 3 4594 1 1 54 VAL CA C 186.284 -5.216 4.640 1.00 . A A . 230 VAL CA 1 1 3 4595 1 1 54 VAL CB C 184.996 -4.928 3.831 1.00 . A A . 230 VAL CB 1 1 3 4596 1 1 54 VAL CG1 C 184.623 -3.451 3.890 1.00 . A A . 230 VAL CG1 1 1 3 4597 1 1 54 VAL CG2 C 185.173 -5.374 2.388 1.00 . A A . 230 VAL CG2 1 1 3 4598 1 1 54 VAL H H 185.845 -7.066 5.552 1.00 . A A . 230 VAL H 1 1 3 4599 1 1 54 VAL HA H 187.133 -4.894 4.053 1.00 . A A . 230 VAL HA 1 1 3 4600 1 1 54 VAL HB H 184.186 -5.499 4.259 1.00 . A A . 230 VAL HB 1 1 3 4601 1 1 54 VAL HG11 H 183.769 -3.270 3.256 1.00 . A A . 230 VAL HG11 1 1 3 4602 1 1 54 VAL HG12 H 185.457 -2.855 3.550 1.00 . A A . 230 VAL HG12 1 1 3 4603 1 1 54 VAL HG13 H 184.380 -3.182 4.907 1.00 . A A . 230 VAL HG13 1 1 3 4604 1 1 54 VAL HG21 H 184.622 -4.711 1.736 1.00 . A A . 230 VAL HG21 1 1 3 4605 1 1 54 VAL HG22 H 184.800 -6.381 2.275 1.00 . A A . 230 VAL HG22 1 1 3 4606 1 1 54 VAL HG23 H 186.220 -5.347 2.127 1.00 . A A . 230 VAL HG23 1 1 3 4607 1 1 54 VAL N N 186.438 -6.631 4.904 1.00 . A A . 230 VAL N 1 1 3 4608 1 1 54 VAL O O 185.303 -4.489 6.708 1.00 . A A . 230 VAL O 1 1 3 4609 1 1 55 ARG C C 187.311 -1.462 7.076 1.00 . A A . 231 ARG C 1 1 3 4610 1 1 55 ARG CA C 187.489 -2.932 7.412 1.00 . A A . 231 ARG CA 1 1 3 4611 1 1 55 ARG CB C 188.859 -3.167 8.051 1.00 . A A . 231 ARG CB 1 1 3 4612 1 1 55 ARG CD C 189.279 -1.285 9.665 1.00 . A A . 231 ARG CD 1 1 3 4613 1 1 55 ARG CG C 188.934 -2.757 9.512 1.00 . A A . 231 ARG CG 1 1 3 4614 1 1 55 ARG CZ C 188.873 0.431 11.392 1.00 . A A . 231 ARG CZ 1 1 3 4615 1 1 55 ARG H H 188.094 -3.735 5.545 1.00 . A A . 231 ARG H 1 1 3 4616 1 1 55 ARG HA H 186.715 -3.236 8.101 1.00 . A A . 231 ARG HA 1 1 3 4617 1 1 55 ARG HB2 H 189.098 -4.217 7.984 1.00 . A A . 231 ARG HB2 1 1 3 4618 1 1 55 ARG HB3 H 189.601 -2.604 7.505 1.00 . A A . 231 ARG HB3 1 1 3 4619 1 1 55 ARG HD2 H 190.325 -1.200 9.923 1.00 . A A . 231 ARG HD2 1 1 3 4620 1 1 55 ARG HD3 H 189.099 -0.784 8.725 1.00 . A A . 231 ARG HD3 1 1 3 4621 1 1 55 ARG HE H 187.603 -1.030 10.907 1.00 . A A . 231 ARG HE 1 1 3 4622 1 1 55 ARG HG2 H 187.977 -2.941 9.976 1.00 . A A . 231 ARG HG2 1 1 3 4623 1 1 55 ARG HG3 H 189.693 -3.348 10.002 1.00 . A A . 231 ARG HG3 1 1 3 4624 1 1 55 ARG HH11 H 190.653 0.608 10.445 1.00 . A A . 231 ARG HH11 1 1 3 4625 1 1 55 ARG HH12 H 190.340 1.794 11.667 1.00 . A A . 231 ARG HH12 1 1 3 4626 1 1 55 ARG HH21 H 187.194 0.531 12.511 1.00 . A A . 231 ARG HH21 1 1 3 4627 1 1 55 ARG HH22 H 188.379 1.752 12.839 1.00 . A A . 231 ARG HH22 1 1 3 4628 1 1 55 ARG N N 187.358 -3.728 6.199 1.00 . A A . 231 ARG N 1 1 3 4629 1 1 55 ARG NE N 188.480 -0.641 10.706 1.00 . A A . 231 ARG NE 1 1 3 4630 1 1 55 ARG NH1 N 190.053 0.990 11.147 1.00 . A A . 231 ARG NH1 1 1 3 4631 1 1 55 ARG NH2 N 188.085 0.947 12.323 1.00 . A A . 231 ARG NH2 1 1 3 4632 1 1 55 ARG O O 188.167 -0.858 6.446 1.00 . A A . 231 ARG O 1 1 3 4633 1 1 56 ILE C C 186.304 1.427 8.327 1.00 . A A . 232 ILE C 1 1 3 4634 1 1 56 ILE CA C 185.929 0.513 7.177 1.00 . A A . 232 ILE CA 1 1 3 4635 1 1 56 ILE CB C 184.458 0.769 6.787 1.00 . A A . 232 ILE CB 1 1 3 4636 1 1 56 ILE CD1 C 182.119 -0.189 6.878 1.00 . A A . 232 ILE CD1 1 1 3 4637 1 1 56 ILE CG1 C 183.528 -0.276 7.404 1.00 . A A . 232 ILE CG1 1 1 3 4638 1 1 56 ILE CG2 C 184.311 0.778 5.271 1.00 . A A . 232 ILE CG2 1 1 3 4639 1 1 56 ILE H H 185.531 -1.413 7.976 1.00 . A A . 232 ILE H 1 1 3 4640 1 1 56 ILE HA H 186.543 0.774 6.330 1.00 . A A . 232 ILE HA 1 1 3 4641 1 1 56 ILE HB H 184.179 1.747 7.151 1.00 . A A . 232 ILE HB 1 1 3 4642 1 1 56 ILE HD11 H 181.425 -0.462 7.657 1.00 . A A . 232 ILE HD11 1 1 3 4643 1 1 56 ILE HD12 H 182.010 -0.865 6.040 1.00 . A A . 232 ILE HD12 1 1 3 4644 1 1 56 ILE HD13 H 181.923 0.824 6.556 1.00 . A A . 232 ILE HD13 1 1 3 4645 1 1 56 ILE HG12 H 183.903 -1.263 7.180 1.00 . A A . 232 ILE HG12 1 1 3 4646 1 1 56 ILE HG13 H 183.496 -0.137 8.474 1.00 . A A . 232 ILE HG13 1 1 3 4647 1 1 56 ILE HG21 H 184.501 -0.213 4.887 1.00 . A A . 232 ILE HG21 1 1 3 4648 1 1 56 ILE HG22 H 185.020 1.473 4.846 1.00 . A A . 232 ILE HG22 1 1 3 4649 1 1 56 ILE HG23 H 183.309 1.079 5.009 1.00 . A A . 232 ILE HG23 1 1 3 4650 1 1 56 ILE N N 186.192 -0.888 7.480 1.00 . A A . 232 ILE N 1 1 3 4651 1 1 56 ILE O O 185.735 1.350 9.417 1.00 . A A . 232 ILE O 1 1 3 4652 1 1 57 LEU C C 187.180 4.650 8.700 1.00 . A A . 233 LEU C 1 1 3 4653 1 1 57 LEU CA C 187.706 3.266 9.051 1.00 . A A . 233 LEU CA 1 1 3 4654 1 1 57 LEU CB C 189.232 3.273 9.129 1.00 . A A . 233 LEU CB 1 1 3 4655 1 1 57 LEU CD1 C 190.320 5.324 8.186 1.00 . A A . 233 LEU CD1 1 1 3 4656 1 1 57 LEU CD2 C 191.181 3.056 7.570 1.00 . A A . 233 LEU CD2 1 1 3 4657 1 1 57 LEU CG C 189.946 3.874 7.918 1.00 . A A . 233 LEU CG 1 1 3 4658 1 1 57 LEU H H 187.656 2.326 7.166 1.00 . A A . 233 LEU H 1 1 3 4659 1 1 57 LEU HA H 187.303 2.971 10.010 1.00 . A A . 233 LEU HA 1 1 3 4660 1 1 57 LEU HB2 H 189.520 3.832 10.004 1.00 . A A . 233 LEU HB2 1 1 3 4661 1 1 57 LEU HB3 H 189.569 2.255 9.248 1.00 . A A . 233 LEU HB3 1 1 3 4662 1 1 57 LEU HD11 H 191.350 5.376 8.504 1.00 . A A . 233 LEU HD11 1 1 3 4663 1 1 57 LEU HD12 H 189.683 5.721 8.964 1.00 . A A . 233 LEU HD12 1 1 3 4664 1 1 57 LEU HD13 H 190.191 5.901 7.284 1.00 . A A . 233 LEU HD13 1 1 3 4665 1 1 57 LEU HD21 H 191.998 3.721 7.330 1.00 . A A . 233 LEU HD21 1 1 3 4666 1 1 57 LEU HD22 H 190.968 2.426 6.721 1.00 . A A . 233 LEU HD22 1 1 3 4667 1 1 57 LEU HD23 H 191.456 2.440 8.415 1.00 . A A . 233 LEU HD23 1 1 3 4668 1 1 57 LEU HG H 189.279 3.853 7.068 1.00 . A A . 233 LEU HG 1 1 3 4669 1 1 57 LEU N N 187.256 2.310 8.061 1.00 . A A . 233 LEU N 1 1 3 4670 1 1 57 LEU O O 187.597 5.261 7.716 1.00 . A A . 233 LEU O 1 1 3 4671 1 1 58 LYS C C 186.379 7.501 10.098 1.00 . A A . 234 LYS C 1 1 3 4672 1 1 58 LYS CA C 185.633 6.429 9.300 1.00 . A A . 234 LYS CA 1 1 3 4673 1 1 58 LYS CB C 184.161 6.344 9.719 1.00 . A A . 234 LYS CB 1 1 3 4674 1 1 58 LYS CD C 182.994 6.704 7.523 1.00 . A A . 234 LYS CD 1 1 3 4675 1 1 58 LYS CE C 182.292 5.353 7.544 1.00 . A A . 234 LYS CE 1 1 3 4676 1 1 58 LYS CG C 183.219 7.237 8.930 1.00 . A A . 234 LYS CG 1 1 3 4677 1 1 58 LYS H H 185.956 4.582 10.269 1.00 . A A . 234 LYS H 1 1 3 4678 1 1 58 LYS HA H 185.695 6.671 8.240 1.00 . A A . 234 LYS HA 1 1 3 4679 1 1 58 LYS HB2 H 183.832 5.321 9.585 1.00 . A A . 234 LYS HB2 1 1 3 4680 1 1 58 LYS HB3 H 184.082 6.603 10.762 1.00 . A A . 234 LYS HB3 1 1 3 4681 1 1 58 LYS HD2 H 182.385 7.407 6.975 1.00 . A A . 234 LYS HD2 1 1 3 4682 1 1 58 LYS HD3 H 183.951 6.595 7.034 1.00 . A A . 234 LYS HD3 1 1 3 4683 1 1 58 LYS HE2 H 182.970 4.614 7.944 1.00 . A A . 234 LYS HE2 1 1 3 4684 1 1 58 LYS HE3 H 181.422 5.422 8.181 1.00 . A A . 234 LYS HE3 1 1 3 4685 1 1 58 LYS HG2 H 182.268 7.278 9.442 1.00 . A A . 234 LYS HG2 1 1 3 4686 1 1 58 LYS HG3 H 183.636 8.228 8.871 1.00 . A A . 234 LYS HG3 1 1 3 4687 1 1 58 LYS HZ1 H 181.720 5.762 5.578 1.00 . A A . 234 LYS HZ1 1 1 3 4688 1 1 58 LYS HZ2 H 180.972 4.397 6.238 1.00 . A A . 234 LYS HZ2 1 1 3 4689 1 1 58 LYS HZ3 H 182.591 4.323 5.752 1.00 . A A . 234 LYS HZ3 1 1 3 4690 1 1 58 LYS N N 186.249 5.129 9.509 1.00 . A A . 234 LYS N 1 1 3 4691 1 1 58 LYS NZ N 181.864 4.928 6.183 1.00 . A A . 234 LYS NZ 1 1 3 4692 1 1 58 LYS O O 186.892 7.236 11.186 1.00 . A A . 234 LYS O 1 1 3 4693 1 1 59 PRO C C 186.874 10.080 11.640 1.00 . A A . 235 PRO C 1 1 3 4694 1 1 59 PRO CA C 187.184 9.850 10.162 1.00 . A A . 235 PRO CA 1 1 3 4695 1 1 59 PRO CB C 186.728 11.060 9.331 1.00 . A A . 235 PRO CB 1 1 3 4696 1 1 59 PRO CD C 185.924 9.110 8.247 1.00 . A A . 235 PRO CD 1 1 3 4697 1 1 59 PRO CG C 185.611 10.556 8.480 1.00 . A A . 235 PRO CG 1 1 3 4698 1 1 59 PRO HA H 188.252 9.736 10.049 1.00 . A A . 235 PRO HA 1 1 3 4699 1 1 59 PRO HB2 H 186.396 11.849 9.991 1.00 . A A . 235 PRO HB2 1 1 3 4700 1 1 59 PRO HB3 H 187.553 11.413 8.729 1.00 . A A . 235 PRO HB3 1 1 3 4701 1 1 59 PRO HD2 H 185.031 8.557 8.012 1.00 . A A . 235 PRO HD2 1 1 3 4702 1 1 59 PRO HD3 H 186.659 8.996 7.468 1.00 . A A . 235 PRO HD3 1 1 3 4703 1 1 59 PRO HG2 H 184.672 10.658 9.003 1.00 . A A . 235 PRO HG2 1 1 3 4704 1 1 59 PRO HG3 H 185.582 11.092 7.544 1.00 . A A . 235 PRO HG3 1 1 3 4705 1 1 59 PRO N N 186.475 8.720 9.545 1.00 . A A . 235 PRO N 1 1 3 4706 1 1 59 PRO O O 185.888 9.581 12.184 1.00 . A A . 235 PRO O 1 1 3 4707 1 1 60 GLY C C 187.473 10.089 14.593 1.00 . A A . 236 GLY C 1 1 3 4708 1 1 60 GLY CA C 187.576 11.271 13.646 1.00 . A A . 236 GLY CA 1 1 3 4709 1 1 60 GLY H H 188.448 11.277 11.704 1.00 . A A . 236 GLY H 1 1 3 4710 1 1 60 GLY HA2 H 188.426 11.870 13.937 1.00 . A A . 236 GLY HA2 1 1 3 4711 1 1 60 GLY HA3 H 186.683 11.869 13.742 1.00 . A A . 236 GLY HA3 1 1 3 4712 1 1 60 GLY N N 187.731 10.892 12.251 1.00 . A A . 236 GLY N 1 1 3 4713 1 1 60 GLY O O 186.982 10.238 15.711 1.00 . A A . 236 GLY O 1 1 3 4714 1 1 61 ARG C C 189.137 6.928 14.982 1.00 . A A . 237 ARG C 1 1 3 4715 1 1 61 ARG CA C 187.840 7.732 15.012 1.00 . A A . 237 ARG CA 1 1 3 4716 1 1 61 ARG CB C 186.657 6.855 14.591 1.00 . A A . 237 ARG CB 1 1 3 4717 1 1 61 ARG CD C 184.348 6.488 15.523 1.00 . A A . 237 ARG CD 1 1 3 4718 1 1 61 ARG CG C 185.302 7.482 14.880 1.00 . A A . 237 ARG CG 1 1 3 4719 1 1 61 ARG CZ C 182.276 6.655 14.201 1.00 . A A . 237 ARG CZ 1 1 3 4720 1 1 61 ARG H H 188.296 8.840 13.259 1.00 . A A . 237 ARG H 1 1 3 4721 1 1 61 ARG HA H 187.674 8.071 16.023 1.00 . A A . 237 ARG HA 1 1 3 4722 1 1 61 ARG HB2 H 186.722 6.665 13.530 1.00 . A A . 237 ARG HB2 1 1 3 4723 1 1 61 ARG HB3 H 186.716 5.915 15.121 1.00 . A A . 237 ARG HB3 1 1 3 4724 1 1 61 ARG HD2 H 184.512 5.516 15.082 1.00 . A A . 237 ARG HD2 1 1 3 4725 1 1 61 ARG HD3 H 184.556 6.442 16.582 1.00 . A A . 237 ARG HD3 1 1 3 4726 1 1 61 ARG HE H 182.491 7.301 16.078 1.00 . A A . 237 ARG HE 1 1 3 4727 1 1 61 ARG HG2 H 185.439 8.318 15.552 1.00 . A A . 237 ARG HG2 1 1 3 4728 1 1 61 ARG HG3 H 184.874 7.832 13.953 1.00 . A A . 237 ARG HG3 1 1 3 4729 1 1 61 ARG HH11 H 183.820 5.780 13.233 1.00 . A A . 237 ARG HH11 1 1 3 4730 1 1 61 ARG HH12 H 182.353 5.911 12.323 1.00 . A A . 237 ARG HH12 1 1 3 4731 1 1 61 ARG HH21 H 180.557 7.473 14.883 1.00 . A A . 237 ARG HH21 1 1 3 4732 1 1 61 ARG HH22 H 180.501 6.872 13.259 1.00 . A A . 237 ARG HH22 1 1 3 4733 1 1 61 ARG N N 187.918 8.915 14.161 1.00 . A A . 237 ARG N 1 1 3 4734 1 1 61 ARG NE N 182.951 6.867 15.329 1.00 . A A . 237 ARG NE 1 1 3 4735 1 1 61 ARG NH1 N 182.865 6.067 13.168 1.00 . A A . 237 ARG NH1 1 1 3 4736 1 1 61 ARG NH2 N 181.007 7.031 14.107 1.00 . A A . 237 ARG NH2 1 1 3 4737 1 1 61 ARG O O 190.014 7.122 15.825 1.00 . A A . 237 ARG O 1 1 3 4738 1 1 62 GLU C C 191.031 5.264 12.501 1.00 . A A . 238 GLU C 1 1 3 4739 1 1 62 GLU CA C 190.445 5.188 13.904 1.00 . A A . 238 GLU CA 1 1 3 4740 1 1 62 GLU CB C 190.109 3.736 14.247 1.00 . A A . 238 GLU CB 1 1 3 4741 1 1 62 GLU CD C 190.992 1.424 14.761 1.00 . A A . 238 GLU CD 1 1 3 4742 1 1 62 GLU CG C 191.328 2.893 14.589 1.00 . A A . 238 GLU CG 1 1 3 4743 1 1 62 GLU H H 188.525 5.900 13.378 1.00 . A A . 238 GLU H 1 1 3 4744 1 1 62 GLU HA H 191.177 5.554 14.608 1.00 . A A . 238 GLU HA 1 1 3 4745 1 1 62 GLU HB2 H 189.441 3.723 15.094 1.00 . A A . 238 GLU HB2 1 1 3 4746 1 1 62 GLU HB3 H 189.611 3.283 13.401 1.00 . A A . 238 GLU HB3 1 1 3 4747 1 1 62 GLU HG2 H 192.051 2.990 13.794 1.00 . A A . 238 GLU HG2 1 1 3 4748 1 1 62 GLU HG3 H 191.756 3.261 15.510 1.00 . A A . 238 GLU HG3 1 1 3 4749 1 1 62 GLU N N 189.255 6.019 14.020 1.00 . A A . 238 GLU N 1 1 3 4750 1 1 62 GLU O O 190.450 4.751 11.549 1.00 . A A . 238 GLU O 1 1 3 4751 1 1 62 GLU OE1 O 190.974 0.696 13.746 1.00 . A A . 238 GLU OE1 1 1 3 4752 1 1 62 GLU OE2 O 190.748 1.001 15.911 1.00 . A A . 238 GLU OE2 1 1 3 4753 1 1 63 LEU C C 194.252 5.419 11.147 1.00 . A A . 239 LEU C 1 1 3 4754 1 1 63 LEU CA C 192.853 6.035 11.091 1.00 . A A . 239 LEU CA 1 1 3 4755 1 1 63 LEU CB C 192.948 7.509 10.689 1.00 . A A . 239 LEU CB 1 1 3 4756 1 1 63 LEU CD1 C 191.486 9.546 10.575 1.00 . A A . 239 LEU CD1 1 1 3 4757 1 1 63 LEU CD2 C 191.708 8.058 8.578 1.00 . A A . 239 LEU CD2 1 1 3 4758 1 1 63 LEU CG C 191.669 8.114 10.098 1.00 . A A . 239 LEU CG 1 1 3 4759 1 1 63 LEU H H 192.607 6.286 13.179 1.00 . A A . 239 LEU H 1 1 3 4760 1 1 63 LEU HA H 192.265 5.506 10.356 1.00 . A A . 239 LEU HA 1 1 3 4761 1 1 63 LEU HB2 H 193.221 8.081 11.565 1.00 . A A . 239 LEU HB2 1 1 3 4762 1 1 63 LEU HB3 H 193.735 7.609 9.957 1.00 . A A . 239 LEU HB3 1 1 3 4763 1 1 63 LEU HD11 H 191.446 9.565 11.654 1.00 . A A . 239 LEU HD11 1 1 3 4764 1 1 63 LEU HD12 H 190.567 9.944 10.173 1.00 . A A . 239 LEU HD12 1 1 3 4765 1 1 63 LEU HD13 H 192.317 10.147 10.235 1.00 . A A . 239 LEU HD13 1 1 3 4766 1 1 63 LEU HD21 H 192.301 7.212 8.263 1.00 . A A . 239 LEU HD21 1 1 3 4767 1 1 63 LEU HD22 H 192.147 8.968 8.196 1.00 . A A . 239 LEU HD22 1 1 3 4768 1 1 63 LEU HD23 H 190.702 7.956 8.195 1.00 . A A . 239 LEU HD23 1 1 3 4769 1 1 63 LEU HG H 190.815 7.541 10.434 1.00 . A A . 239 LEU HG 1 1 3 4770 1 1 63 LEU N N 192.187 5.901 12.381 1.00 . A A . 239 LEU N 1 1 3 4771 1 1 63 LEU O O 195.201 6.064 11.583 1.00 . A A . 239 LEU O 1 1 3 4772 1 1 64 PRO C C 196.768 4.221 9.955 1.00 . A A . 240 PRO C 1 1 3 4773 1 1 64 PRO CA C 195.693 3.461 10.731 1.00 . A A . 240 PRO CA 1 1 3 4774 1 1 64 PRO CB C 195.392 2.120 10.054 1.00 . A A . 240 PRO CB 1 1 3 4775 1 1 64 PRO CD C 193.319 3.297 10.189 1.00 . A A . 240 PRO CD 1 1 3 4776 1 1 64 PRO CG C 193.926 1.924 10.226 1.00 . A A . 240 PRO CG 1 1 3 4777 1 1 64 PRO HA H 196.034 3.289 11.742 1.00 . A A . 240 PRO HA 1 1 3 4778 1 1 64 PRO HB2 H 195.665 2.173 9.010 1.00 . A A . 240 PRO HB2 1 1 3 4779 1 1 64 PRO HB3 H 195.955 1.335 10.539 1.00 . A A . 240 PRO HB3 1 1 3 4780 1 1 64 PRO HD2 H 193.068 3.573 9.176 1.00 . A A . 240 PRO HD2 1 1 3 4781 1 1 64 PRO HD3 H 192.447 3.342 10.823 1.00 . A A . 240 PRO HD3 1 1 3 4782 1 1 64 PRO HG2 H 193.539 1.320 9.418 1.00 . A A . 240 PRO HG2 1 1 3 4783 1 1 64 PRO HG3 H 193.727 1.451 11.176 1.00 . A A . 240 PRO HG3 1 1 3 4784 1 1 64 PRO N N 194.398 4.153 10.716 1.00 . A A . 240 PRO N 1 1 3 4785 1 1 64 PRO O O 196.470 4.896 8.970 1.00 . A A . 240 PRO O 1 1 3 4786 1 1 65 PRO C C 199.183 4.523 8.219 1.00 . A A . 241 PRO C 1 1 3 4787 1 1 65 PRO CA C 199.159 4.798 9.719 1.00 . A A . 241 PRO CA 1 1 3 4788 1 1 65 PRO CB C 200.393 4.197 10.395 1.00 . A A . 241 PRO CB 1 1 3 4789 1 1 65 PRO CD C 198.489 3.330 11.550 1.00 . A A . 241 PRO CD 1 1 3 4790 1 1 65 PRO CG C 199.917 3.763 11.738 1.00 . A A . 241 PRO CG 1 1 3 4791 1 1 65 PRO HA H 199.133 5.865 9.890 1.00 . A A . 241 PRO HA 1 1 3 4792 1 1 65 PRO HB2 H 200.754 3.362 9.813 1.00 . A A . 241 PRO HB2 1 1 3 4793 1 1 65 PRO HB3 H 201.165 4.948 10.475 1.00 . A A . 241 PRO HB3 1 1 3 4794 1 1 65 PRO HD2 H 198.440 2.270 11.340 1.00 . A A . 241 PRO HD2 1 1 3 4795 1 1 65 PRO HD3 H 197.904 3.569 12.425 1.00 . A A . 241 PRO HD3 1 1 3 4796 1 1 65 PRO HG2 H 200.516 2.937 12.091 1.00 . A A . 241 PRO HG2 1 1 3 4797 1 1 65 PRO HG3 H 199.969 4.589 12.431 1.00 . A A . 241 PRO HG3 1 1 3 4798 1 1 65 PRO N N 198.040 4.118 10.386 1.00 . A A . 241 PRO N 1 1 3 4799 1 1 65 PRO O O 199.598 5.368 7.426 1.00 . A A . 241 PRO O 1 1 3 4800 1 1 66 ASP C C 197.703 3.837 5.673 1.00 . A A . 242 ASP C 1 1 3 4801 1 1 66 ASP CA C 198.670 2.944 6.439 1.00 . A A . 242 ASP CA 1 1 3 4802 1 1 66 ASP CB C 198.250 1.477 6.305 1.00 . A A . 242 ASP CB 1 1 3 4803 1 1 66 ASP CG C 197.058 1.131 7.174 1.00 . A A . 242 ASP CG 1 1 3 4804 1 1 66 ASP H H 198.394 2.720 8.532 1.00 . A A . 242 ASP H 1 1 3 4805 1 1 66 ASP HA H 199.658 3.067 6.020 1.00 . A A . 242 ASP HA 1 1 3 4806 1 1 66 ASP HB2 H 197.990 1.277 5.276 1.00 . A A . 242 ASP HB2 1 1 3 4807 1 1 66 ASP HB3 H 199.077 0.846 6.592 1.00 . A A . 242 ASP HB3 1 1 3 4808 1 1 66 ASP N N 198.720 3.337 7.843 1.00 . A A . 242 ASP N 1 1 3 4809 1 1 66 ASP O O 197.872 4.068 4.477 1.00 . A A . 242 ASP O 1 1 3 4810 1 1 66 ASP OD1 O 197.267 0.755 8.348 1.00 . A A . 242 ASP OD1 1 1 3 4811 1 1 66 ASP OD2 O 195.913 1.232 6.683 1.00 . A A . 242 ASP OD2 1 1 3 4812 1 1 67 ILE C C 195.979 6.674 6.110 1.00 . A A . 243 ILE C 1 1 3 4813 1 1 67 ILE CA C 195.704 5.217 5.763 1.00 . A A . 243 ILE CA 1 1 3 4814 1 1 67 ILE CB C 194.278 4.839 6.201 1.00 . A A . 243 ILE CB 1 1 3 4815 1 1 67 ILE CD1 C 192.928 3.020 4.991 1.00 . A A . 243 ILE CD1 1 1 3 4816 1 1 67 ILE CG1 C 194.048 3.340 5.962 1.00 . A A . 243 ILE CG1 1 1 3 4817 1 1 67 ILE CG2 C 193.251 5.683 5.456 1.00 . A A . 243 ILE CG2 1 1 3 4818 1 1 67 ILE H H 196.615 4.129 7.330 1.00 . A A . 243 ILE H 1 1 3 4819 1 1 67 ILE HA H 195.770 5.094 4.693 1.00 . A A . 243 ILE HA 1 1 3 4820 1 1 67 ILE HB H 194.182 5.048 7.255 1.00 . A A . 243 ILE HB 1 1 3 4821 1 1 67 ILE HD11 H 193.223 3.317 3.995 1.00 . A A . 243 ILE HD11 1 1 3 4822 1 1 67 ILE HD12 H 192.038 3.559 5.278 1.00 . A A . 243 ILE HD12 1 1 3 4823 1 1 67 ILE HD13 H 192.729 1.960 5.008 1.00 . A A . 243 ILE HD13 1 1 3 4824 1 1 67 ILE HG12 H 194.955 2.911 5.565 1.00 . A A . 243 ILE HG12 1 1 3 4825 1 1 67 ILE HG13 H 193.816 2.867 6.905 1.00 . A A . 243 ILE HG13 1 1 3 4826 1 1 67 ILE HG21 H 193.282 5.439 4.404 1.00 . A A . 243 ILE HG21 1 1 3 4827 1 1 67 ILE HG22 H 193.478 6.730 5.591 1.00 . A A . 243 ILE HG22 1 1 3 4828 1 1 67 ILE HG23 H 192.266 5.473 5.844 1.00 . A A . 243 ILE HG23 1 1 3 4829 1 1 67 ILE N N 196.692 4.342 6.375 1.00 . A A . 243 ILE N 1 1 3 4830 1 1 67 ILE O O 195.767 7.568 5.300 1.00 . A A . 243 ILE O 1 1 3 4831 1 1 68 ARG C C 197.800 8.924 6.895 1.00 . A A . 244 ARG C 1 1 3 4832 1 1 68 ARG CA C 196.759 8.254 7.786 1.00 . A A . 244 ARG CA 1 1 3 4833 1 1 68 ARG CB C 197.276 8.210 9.223 1.00 . A A . 244 ARG CB 1 1 3 4834 1 1 68 ARG CD C 196.569 8.330 11.620 1.00 . A A . 244 ARG CD 1 1 3 4835 1 1 68 ARG CG C 196.365 8.895 10.226 1.00 . A A . 244 ARG CG 1 1 3 4836 1 1 68 ARG CZ C 197.736 8.926 13.705 1.00 . A A . 244 ARG CZ 1 1 3 4837 1 1 68 ARG H H 196.602 6.148 7.929 1.00 . A A . 244 ARG H 1 1 3 4838 1 1 68 ARG HA H 195.847 8.831 7.757 1.00 . A A . 244 ARG HA 1 1 3 4839 1 1 68 ARG HB2 H 197.387 7.178 9.520 1.00 . A A . 244 ARG HB2 1 1 3 4840 1 1 68 ARG HB3 H 198.242 8.691 9.262 1.00 . A A . 244 ARG HB3 1 1 3 4841 1 1 68 ARG HD2 H 195.608 8.245 12.104 1.00 . A A . 244 ARG HD2 1 1 3 4842 1 1 68 ARG HD3 H 197.014 7.347 11.531 1.00 . A A . 244 ARG HD3 1 1 3 4843 1 1 68 ARG HE H 197.822 9.970 12.007 1.00 . A A . 244 ARG HE 1 1 3 4844 1 1 68 ARG HG2 H 196.588 9.952 10.239 1.00 . A A . 244 ARG HG2 1 1 3 4845 1 1 68 ARG HG3 H 195.339 8.743 9.930 1.00 . A A . 244 ARG HG3 1 1 3 4846 1 1 68 ARG HH11 H 196.633 7.235 13.817 1.00 . A A . 244 ARG HH11 1 1 3 4847 1 1 68 ARG HH12 H 197.462 7.677 15.271 1.00 . A A . 244 ARG HH12 1 1 3 4848 1 1 68 ARG HH21 H 198.916 10.553 13.917 1.00 . A A . 244 ARG HH21 1 1 3 4849 1 1 68 ARG HH22 H 198.759 9.562 15.328 1.00 . A A . 244 ARG HH22 1 1 3 4850 1 1 68 ARG N N 196.453 6.904 7.325 1.00 . A A . 244 ARG N 1 1 3 4851 1 1 68 ARG NE N 197.439 9.175 12.432 1.00 . A A . 244 ARG NE 1 1 3 4852 1 1 68 ARG NH1 N 197.236 7.858 14.314 1.00 . A A . 244 ARG NH1 1 1 3 4853 1 1 68 ARG NH2 N 198.536 9.748 14.372 1.00 . A A . 244 ARG NH2 1 1 3 4854 1 1 68 ARG O O 197.628 10.066 6.470 1.00 . A A . 244 ARG O 1 1 3 4855 1 1 69 ARG C C 199.631 8.780 4.345 1.00 . A A . 245 ARG C 1 1 3 4856 1 1 69 ARG CA C 199.982 8.742 5.829 1.00 . A A . 245 ARG CA 1 1 3 4857 1 1 69 ARG CB C 201.246 7.907 6.039 1.00 . A A . 245 ARG CB 1 1 3 4858 1 1 69 ARG CD C 203.352 7.550 7.367 1.00 . A A . 245 ARG CD 1 1 3 4859 1 1 69 ARG CG C 202.011 8.266 7.301 1.00 . A A . 245 ARG CG 1 1 3 4860 1 1 69 ARG CZ C 204.735 9.212 8.549 1.00 . A A . 245 ARG CZ 1 1 3 4861 1 1 69 ARG H H 198.978 7.317 7.028 1.00 . A A . 245 ARG H 1 1 3 4862 1 1 69 ARG HA H 200.179 9.750 6.161 1.00 . A A . 245 ARG HA 1 1 3 4863 1 1 69 ARG HB2 H 200.968 6.864 6.097 1.00 . A A . 245 ARG HB2 1 1 3 4864 1 1 69 ARG HB3 H 201.901 8.048 5.193 1.00 . A A . 245 ARG HB3 1 1 3 4865 1 1 69 ARG HD2 H 203.359 6.906 8.233 1.00 . A A . 245 ARG HD2 1 1 3 4866 1 1 69 ARG HD3 H 203.473 6.953 6.475 1.00 . A A . 245 ARG HD3 1 1 3 4867 1 1 69 ARG HE H 205.049 8.583 6.681 1.00 . A A . 245 ARG HE 1 1 3 4868 1 1 69 ARG HG2 H 202.184 9.332 7.314 1.00 . A A . 245 ARG HG2 1 1 3 4869 1 1 69 ARG HG3 H 201.421 7.985 8.160 1.00 . A A . 245 ARG HG3 1 1 3 4870 1 1 69 ARG HH11 H 203.188 8.488 9.632 1.00 . A A . 245 ARG HH11 1 1 3 4871 1 1 69 ARG HH12 H 204.176 9.658 10.441 1.00 . A A . 245 ARG HH12 1 1 3 4872 1 1 69 ARG HH21 H 206.350 10.122 7.743 1.00 . A A . 245 ARG HH21 1 1 3 4873 1 1 69 ARG HH22 H 205.971 10.586 9.368 1.00 . A A . 245 ARG HH22 1 1 3 4874 1 1 69 ARG N N 198.894 8.215 6.642 1.00 . A A . 245 ARG N 1 1 3 4875 1 1 69 ARG NE N 204.468 8.488 7.464 1.00 . A A . 245 ARG NE 1 1 3 4876 1 1 69 ARG NH1 N 203.970 9.111 9.629 1.00 . A A . 245 ARG NH1 1 1 3 4877 1 1 69 ARG NH2 N 205.770 10.041 8.554 1.00 . A A . 245 ARG NH2 1 1 3 4878 1 1 69 ARG O O 200.037 9.698 3.635 1.00 . A A . 245 ARG O 1 1 3 4879 1 1 70 ILE C C 197.275 8.555 2.182 1.00 . A A . 246 ILE C 1 1 3 4880 1 1 70 ILE CA C 198.518 7.721 2.468 1.00 . A A . 246 ILE CA 1 1 3 4881 1 1 70 ILE CB C 198.293 6.266 2.002 1.00 . A A . 246 ILE CB 1 1 3 4882 1 1 70 ILE CD1 C 198.841 4.848 -0.027 1.00 . A A . 246 ILE CD1 1 1 3 4883 1 1 70 ILE CG1 C 198.344 6.183 0.479 1.00 . A A . 246 ILE CG1 1 1 3 4884 1 1 70 ILE CG2 C 196.972 5.721 2.520 1.00 . A A . 246 ILE CG2 1 1 3 4885 1 1 70 ILE H H 198.595 7.072 4.476 1.00 . A A . 246 ILE H 1 1 3 4886 1 1 70 ILE HA H 199.340 8.129 1.896 1.00 . A A . 246 ILE HA 1 1 3 4887 1 1 70 ILE HB H 199.085 5.658 2.411 1.00 . A A . 246 ILE HB 1 1 3 4888 1 1 70 ILE HD11 H 198.076 4.387 -0.633 1.00 . A A . 246 ILE HD11 1 1 3 4889 1 1 70 ILE HD12 H 199.073 4.209 0.814 1.00 . A A . 246 ILE HD12 1 1 3 4890 1 1 70 ILE HD13 H 199.730 4.999 -0.623 1.00 . A A . 246 ILE HD13 1 1 3 4891 1 1 70 ILE HG12 H 197.353 6.340 0.081 1.00 . A A . 246 ILE HG12 1 1 3 4892 1 1 70 ILE HG13 H 199.006 6.949 0.103 1.00 . A A . 246 ILE HG13 1 1 3 4893 1 1 70 ILE HG21 H 196.911 5.889 3.583 1.00 . A A . 246 ILE HG21 1 1 3 4894 1 1 70 ILE HG22 H 196.913 4.663 2.317 1.00 . A A . 246 ILE HG22 1 1 3 4895 1 1 70 ILE HG23 H 196.155 6.230 2.028 1.00 . A A . 246 ILE HG23 1 1 3 4896 1 1 70 ILE N N 198.892 7.782 3.872 1.00 . A A . 246 ILE N 1 1 3 4897 1 1 70 ILE O O 197.248 9.337 1.232 1.00 . A A . 246 ILE O 1 1 3 4898 1 1 71 SER C C 195.235 10.620 2.939 1.00 . A A . 247 SER C 1 1 3 4899 1 1 71 SER CA C 195.003 9.117 2.813 1.00 . A A . 247 SER CA 1 1 3 4900 1 1 71 SER CB C 193.940 8.666 3.816 1.00 . A A . 247 SER CB 1 1 3 4901 1 1 71 SER H H 196.313 7.736 3.741 1.00 . A A . 247 SER H 1 1 3 4902 1 1 71 SER HA H 194.657 8.902 1.820 1.00 . A A . 247 SER HA 1 1 3 4903 1 1 71 SER HB2 H 193.922 7.587 3.857 1.00 . A A . 247 SER HB2 1 1 3 4904 1 1 71 SER HB3 H 194.180 9.060 4.792 1.00 . A A . 247 SER HB3 1 1 3 4905 1 1 71 SER HG H 191.996 8.776 4.042 1.00 . A A . 247 SER HG 1 1 3 4906 1 1 71 SER N N 196.242 8.379 3.001 1.00 . A A . 247 SER N 1 1 3 4907 1 1 71 SER O O 194.660 11.411 2.191 1.00 . A A . 247 SER O 1 1 3 4908 1 1 71 SER OG O 192.654 9.129 3.439 1.00 . A A . 247 SER OG 1 1 3 4909 1 1 72 SER C C 197.461 12.918 3.160 1.00 . A A . 248 SER C 1 1 3 4910 1 1 72 SER CA C 196.380 12.415 4.118 1.00 . A A . 248 SER CA 1 1 3 4911 1 1 72 SER CB C 196.828 12.632 5.564 1.00 . A A . 248 SER CB 1 1 3 4912 1 1 72 SER H H 196.501 10.328 4.459 1.00 . A A . 248 SER H 1 1 3 4913 1 1 72 SER HA H 195.475 12.978 3.945 1.00 . A A . 248 SER HA 1 1 3 4914 1 1 72 SER HB2 H 196.116 12.172 6.233 1.00 . A A . 248 SER HB2 1 1 3 4915 1 1 72 SER HB3 H 197.799 12.182 5.710 1.00 . A A . 248 SER HB3 1 1 3 4916 1 1 72 SER HG H 196.782 14.139 6.813 1.00 . A A . 248 SER HG 1 1 3 4917 1 1 72 SER N N 196.076 11.006 3.892 1.00 . A A . 248 SER N 1 1 3 4918 1 1 72 SER O O 197.814 14.096 3.182 1.00 . A A . 248 SER O 1 1 3 4919 1 1 72 SER OG O 196.912 14.013 5.870 1.00 . A A . 248 SER OG 1 1 3 4920 1 1 73 ARG C C 198.440 12.849 0.045 1.00 . A A . 249 ARG C 1 1 3 4921 1 1 73 ARG CA C 199.033 12.397 1.377 1.00 . A A . 249 ARG CA 1 1 3 4922 1 1 73 ARG CB C 199.991 11.225 1.148 1.00 . A A . 249 ARG CB 1 1 3 4923 1 1 73 ARG CD C 202.423 10.603 1.010 1.00 . A A . 249 ARG CD 1 1 3 4924 1 1 73 ARG CG C 201.383 11.459 1.714 1.00 . A A . 249 ARG CG 1 1 3 4925 1 1 73 ARG CZ C 203.245 9.021 2.713 1.00 . A A . 249 ARG CZ 1 1 3 4926 1 1 73 ARG H H 197.678 11.096 2.353 1.00 . A A . 249 ARG H 1 1 3 4927 1 1 73 ARG HA H 199.586 13.220 1.804 1.00 . A A . 249 ARG HA 1 1 3 4928 1 1 73 ARG HB2 H 199.579 10.342 1.613 1.00 . A A . 249 ARG HB2 1 1 3 4929 1 1 73 ARG HB3 H 200.084 11.051 0.085 1.00 . A A . 249 ARG HB3 1 1 3 4930 1 1 73 ARG HD2 H 201.926 9.771 0.535 1.00 . A A . 249 ARG HD2 1 1 3 4931 1 1 73 ARG HD3 H 202.915 11.203 0.258 1.00 . A A . 249 ARG HD3 1 1 3 4932 1 1 73 ARG HE H 204.285 10.562 1.985 1.00 . A A . 249 ARG HE 1 1 3 4933 1 1 73 ARG HG2 H 201.642 12.500 1.586 1.00 . A A . 249 ARG HG2 1 1 3 4934 1 1 73 ARG HG3 H 201.380 11.215 2.766 1.00 . A A . 249 ARG HG3 1 1 3 4935 1 1 73 ARG HH11 H 201.365 8.653 2.066 1.00 . A A . 249 ARG HH11 1 1 3 4936 1 1 73 ARG HH12 H 201.967 7.555 3.261 1.00 . A A . 249 ARG HH12 1 1 3 4937 1 1 73 ARG HH21 H 205.079 9.117 3.556 1.00 . A A . 249 ARG HH21 1 1 3 4938 1 1 73 ARG HH22 H 204.075 7.818 4.108 1.00 . A A . 249 ARG HH22 1 1 3 4939 1 1 73 ARG N N 197.990 12.023 2.326 1.00 . A A . 249 ARG N 1 1 3 4940 1 1 73 ARG NE N 203.428 10.089 1.937 1.00 . A A . 249 ARG NE 1 1 3 4941 1 1 73 ARG NH1 N 202.098 8.355 2.677 1.00 . A A . 249 ARG NH1 1 1 3 4942 1 1 73 ARG NH2 N 204.212 8.619 3.525 1.00 . A A . 249 ARG NH2 1 1 3 4943 1 1 73 ARG O O 198.920 13.807 -0.560 1.00 . A A . 249 ARG O 1 1 3 4944 1 1 74 TYR C C 195.539 13.375 -1.473 1.00 . A A . 250 TYR C 1 1 3 4945 1 1 74 TYR CA C 196.771 12.499 -1.683 1.00 . A A . 250 TYR CA 1 1 3 4946 1 1 74 TYR CB C 196.394 11.227 -2.456 1.00 . A A . 250 TYR CB 1 1 3 4947 1 1 74 TYR CD1 C 194.120 10.593 -1.546 1.00 . A A . 250 TYR CD1 1 1 3 4948 1 1 74 TYR CD2 C 195.937 9.097 -1.165 1.00 . A A . 250 TYR CD2 1 1 3 4949 1 1 74 TYR CE1 C 193.270 9.742 -0.871 1.00 . A A . 250 TYR CE1 1 1 3 4950 1 1 74 TYR CE2 C 195.090 8.239 -0.489 1.00 . A A . 250 TYR CE2 1 1 3 4951 1 1 74 TYR CG C 195.467 10.289 -1.706 1.00 . A A . 250 TYR CG 1 1 3 4952 1 1 74 TYR CZ C 193.758 8.567 -0.345 1.00 . A A . 250 TYR CZ 1 1 3 4953 1 1 74 TYR H H 197.064 11.395 0.103 1.00 . A A . 250 TYR H 1 1 3 4954 1 1 74 TYR HA H 197.491 13.055 -2.264 1.00 . A A . 250 TYR HA 1 1 3 4955 1 1 74 TYR HB2 H 195.900 11.510 -3.374 1.00 . A A . 250 TYR HB2 1 1 3 4956 1 1 74 TYR HB3 H 197.295 10.682 -2.694 1.00 . A A . 250 TYR HB3 1 1 3 4957 1 1 74 TYR HD1 H 193.735 11.509 -1.960 1.00 . A A . 250 TYR HD1 1 1 3 4958 1 1 74 TYR HD2 H 196.982 8.839 -1.277 1.00 . A A . 250 TYR HD2 1 1 3 4959 1 1 74 TYR HE1 H 192.227 10.001 -0.758 1.00 . A A . 250 TYR HE1 1 1 3 4960 1 1 74 TYR HE2 H 195.472 7.317 -0.076 1.00 . A A . 250 TYR HE2 1 1 3 4961 1 1 74 TYR HH H 192.805 8.018 1.232 1.00 . A A . 250 TYR HH 1 1 3 4962 1 1 74 TYR N N 197.404 12.153 -0.415 1.00 . A A . 250 TYR N 1 1 3 4963 1 1 74 TYR O O 194.536 13.226 -2.168 1.00 . A A . 250 TYR O 1 1 3 4964 1 1 74 TYR OH O 192.912 7.714 0.329 1.00 . A A . 250 TYR OH 1 1 3 4965 1 1 75 SER C C 193.952 15.806 -1.530 1.00 . A A . 251 SER C 1 1 3 4966 1 1 75 SER CA C 194.513 15.214 -0.240 1.00 . A A . 251 SER CA 1 1 3 4967 1 1 75 SER CB C 194.972 16.335 0.695 1.00 . A A . 251 SER CB 1 1 3 4968 1 1 75 SER H H 196.455 14.390 -0.011 1.00 . A A . 251 SER H 1 1 3 4969 1 1 75 SER HA H 193.738 14.644 0.249 1.00 . A A . 251 SER HA 1 1 3 4970 1 1 75 SER HB2 H 195.921 16.720 0.354 1.00 . A A . 251 SER HB2 1 1 3 4971 1 1 75 SER HB3 H 194.238 17.128 0.688 1.00 . A A . 251 SER HB3 1 1 3 4972 1 1 75 SER HG H 196.054 15.808 2.240 1.00 . A A . 251 SER HG 1 1 3 4973 1 1 75 SER N N 195.625 14.306 -0.525 1.00 . A A . 251 SER N 1 1 3 4974 1 1 75 SER O O 194.672 16.456 -2.287 1.00 . A A . 251 SER O 1 1 3 4975 1 1 75 SER OG O 195.121 15.864 2.023 1.00 . A A . 251 SER OG 1 1 3 4976 1 1 76 GLN C C 190.533 15.735 -3.046 1.00 . A A . 252 GLN C 1 1 3 4977 1 1 76 GLN CA C 192.022 16.086 -2.988 1.00 . A A . 252 GLN CA 1 1 3 4978 1 1 76 GLN CB C 192.726 15.538 -4.232 1.00 . A A . 252 GLN CB 1 1 3 4979 1 1 76 GLN CD C 193.860 13.454 -5.099 1.00 . A A . 252 GLN CD 1 1 3 4980 1 1 76 GLN CG C 192.676 14.023 -4.341 1.00 . A A . 252 GLN CG 1 1 3 4981 1 1 76 GLN H H 192.142 15.047 -1.139 1.00 . A A . 252 GLN H 1 1 3 4982 1 1 76 GLN HA H 192.121 17.160 -2.981 1.00 . A A . 252 GLN HA 1 1 3 4983 1 1 76 GLN HB2 H 192.257 15.956 -5.110 1.00 . A A . 252 GLN HB2 1 1 3 4984 1 1 76 GLN HB3 H 193.762 15.842 -4.209 1.00 . A A . 252 GLN HB3 1 1 3 4985 1 1 76 GLN HE21 H 192.646 12.706 -6.485 1.00 . A A . 252 GLN HE21 1 1 3 4986 1 1 76 GLN HE22 H 194.331 12.412 -6.726 1.00 . A A . 252 GLN HE22 1 1 3 4987 1 1 76 GLN HG2 H 192.670 13.602 -3.347 1.00 . A A . 252 GLN HG2 1 1 3 4988 1 1 76 GLN HG3 H 191.769 13.741 -4.857 1.00 . A A . 252 GLN HG3 1 1 3 4989 1 1 76 GLN N N 192.664 15.574 -1.778 1.00 . A A . 252 GLN N 1 1 3 4990 1 1 76 GLN NE2 N 193.585 12.791 -6.216 1.00 . A A . 252 GLN NE2 1 1 3 4991 1 1 76 GLN O O 189.755 16.429 -3.701 1.00 . A A . 252 GLN O 1 1 3 4992 1 1 76 GLN OE1 O 195.009 13.610 -4.687 1.00 . A A . 252 GLN OE1 1 1 3 4993 1 1 77 VAL C C 187.866 15.032 -1.428 1.00 . A A . 253 VAL C 1 1 3 4994 1 1 77 VAL CA C 188.740 14.216 -2.388 1.00 . A A . 253 VAL CA 1 1 3 4995 1 1 77 VAL CB C 188.592 12.712 -2.049 1.00 . A A . 253 VAL CB 1 1 3 4996 1 1 77 VAL CG1 C 187.574 12.071 -2.978 1.00 . A A . 253 VAL CG1 1 1 3 4997 1 1 77 VAL CG2 C 189.928 11.984 -2.147 1.00 . A A . 253 VAL CG2 1 1 3 4998 1 1 77 VAL H H 190.801 14.127 -1.885 1.00 . A A . 253 VAL H 1 1 3 4999 1 1 77 VAL HA H 188.366 14.364 -3.392 1.00 . A A . 253 VAL HA 1 1 3 5000 1 1 77 VAL HB H 188.230 12.623 -1.031 1.00 . A A . 253 VAL HB 1 1 3 5001 1 1 77 VAL HG11 H 186.579 12.375 -2.689 1.00 . A A . 253 VAL HG11 1 1 3 5002 1 1 77 VAL HG12 H 187.656 10.996 -2.915 1.00 . A A . 253 VAL HG12 1 1 3 5003 1 1 77 VAL HG13 H 187.766 12.386 -3.993 1.00 . A A . 253 VAL HG13 1 1 3 5004 1 1 77 VAL HG21 H 189.752 10.936 -2.337 1.00 . A A . 253 VAL HG21 1 1 3 5005 1 1 77 VAL HG22 H 190.468 12.097 -1.219 1.00 . A A . 253 VAL HG22 1 1 3 5006 1 1 77 VAL HG23 H 190.508 12.404 -2.955 1.00 . A A . 253 VAL HG23 1 1 3 5007 1 1 77 VAL N N 190.139 14.652 -2.380 1.00 . A A . 253 VAL N 1 1 3 5008 1 1 77 VAL O O 186.773 14.603 -1.058 1.00 . A A . 253 VAL O 1 1 3 5009 1 1 78 GLY C C 186.955 16.430 1.021 1.00 . A A . 254 GLY C 1 1 3 5010 1 1 78 GLY CA C 187.572 17.109 -0.193 1.00 . A A . 254 GLY CA 1 1 3 5011 1 1 78 GLY H H 189.183 16.527 -1.432 1.00 . A A . 254 GLY H 1 1 3 5012 1 1 78 GLY HA2 H 188.230 17.892 0.155 1.00 . A A . 254 GLY HA2 1 1 3 5013 1 1 78 GLY HA3 H 186.782 17.562 -0.774 1.00 . A A . 254 GLY HA3 1 1 3 5014 1 1 78 GLY N N 188.333 16.224 -1.065 1.00 . A A . 254 GLY N 1 1 3 5015 1 1 78 GLY O O 186.065 16.997 1.654 1.00 . A A . 254 GLY O 1 1 3 5016 1 1 79 THR C C 187.839 13.426 2.957 1.00 . A A . 255 THR C 1 1 3 5017 1 1 79 THR CA C 186.865 14.504 2.501 1.00 . A A . 255 THR CA 1 1 3 5018 1 1 79 THR CB C 185.495 13.893 2.155 1.00 . A A . 255 THR CB 1 1 3 5019 1 1 79 THR CG2 C 185.558 12.467 1.634 1.00 . A A . 255 THR CG2 1 1 3 5020 1 1 79 THR H H 188.115 14.803 0.824 1.00 . A A . 255 THR H 1 1 3 5021 1 1 79 THR HA H 186.737 15.216 3.304 1.00 . A A . 255 THR HA 1 1 3 5022 1 1 79 THR HB H 185.031 14.501 1.391 1.00 . A A . 255 THR HB 1 1 3 5023 1 1 79 THR HG1 H 184.943 13.225 3.912 1.00 . A A . 255 THR HG1 1 1 3 5024 1 1 79 THR HG21 H 186.045 11.837 2.364 1.00 . A A . 255 THR HG21 1 1 3 5025 1 1 79 THR HG22 H 186.118 12.444 0.711 1.00 . A A . 255 THR HG22 1 1 3 5026 1 1 79 THR HG23 H 184.556 12.100 1.456 1.00 . A A . 255 THR HG23 1 1 3 5027 1 1 79 THR N N 187.407 15.226 1.353 1.00 . A A . 255 THR N 1 1 3 5028 1 1 79 THR O O 188.818 13.136 2.270 1.00 . A A . 255 THR O 1 1 3 5029 1 1 79 THR OG1 O 184.647 13.894 3.290 1.00 . A A . 255 THR OG1 1 1 3 5030 1 1 80 GLN C C 187.652 10.600 5.168 1.00 . A A . 256 GLN C 1 1 3 5031 1 1 80 GLN CA C 188.446 11.790 4.634 1.00 . A A . 256 GLN CA 1 1 3 5032 1 1 80 GLN CB C 189.346 12.351 5.735 1.00 . A A . 256 GLN CB 1 1 3 5033 1 1 80 GLN CD C 189.764 14.842 5.814 1.00 . A A . 256 GLN CD 1 1 3 5034 1 1 80 GLN CG C 190.225 13.502 5.274 1.00 . A A . 256 GLN CG 1 1 3 5035 1 1 80 GLN H H 186.781 13.099 4.627 1.00 . A A . 256 GLN H 1 1 3 5036 1 1 80 GLN HA H 189.066 11.451 3.815 1.00 . A A . 256 GLN HA 1 1 3 5037 1 1 80 GLN HB2 H 188.726 12.702 6.547 1.00 . A A . 256 GLN HB2 1 1 3 5038 1 1 80 GLN HB3 H 189.986 11.561 6.098 1.00 . A A . 256 GLN HB3 1 1 3 5039 1 1 80 GLN HE21 H 190.449 14.377 7.622 1.00 . A A . 256 GLN HE21 1 1 3 5040 1 1 80 GLN HE22 H 189.710 15.931 7.477 1.00 . A A . 256 GLN HE22 1 1 3 5041 1 1 80 GLN HG2 H 191.236 13.325 5.612 1.00 . A A . 256 GLN HG2 1 1 3 5042 1 1 80 GLN HG3 H 190.209 13.541 4.195 1.00 . A A . 256 GLN HG3 1 1 3 5043 1 1 80 GLN N N 187.573 12.832 4.116 1.00 . A A . 256 GLN N 1 1 3 5044 1 1 80 GLN NE2 N 189.997 15.073 7.101 1.00 . A A . 256 GLN NE2 1 1 3 5045 1 1 80 GLN O O 187.219 10.592 6.315 1.00 . A A . 256 GLN O 1 1 3 5046 1 1 80 GLN OE1 O 189.204 15.660 5.084 1.00 . A A . 256 GLN OE1 1 1 3 5047 1 1 81 GLU C C 187.549 7.217 3.971 1.00 . A A . 257 GLU C 1 1 3 5048 1 1 81 GLU CA C 186.806 8.351 4.655 1.00 . A A . 257 GLU CA 1 1 3 5049 1 1 81 GLU CB C 185.354 8.399 4.172 1.00 . A A . 257 GLU CB 1 1 3 5050 1 1 81 GLU CD C 184.244 10.647 4.484 1.00 . A A . 257 GLU CD 1 1 3 5051 1 1 81 GLU CG C 184.448 9.252 5.044 1.00 . A A . 257 GLU CG 1 1 3 5052 1 1 81 GLU H H 187.905 9.672 3.430 1.00 . A A . 257 GLU H 1 1 3 5053 1 1 81 GLU HA H 186.831 8.204 5.734 1.00 . A A . 257 GLU HA 1 1 3 5054 1 1 81 GLU HB2 H 185.334 8.801 3.169 1.00 . A A . 257 GLU HB2 1 1 3 5055 1 1 81 GLU HB3 H 184.959 7.394 4.155 1.00 . A A . 257 GLU HB3 1 1 3 5056 1 1 81 GLU HG2 H 183.485 8.769 5.122 1.00 . A A . 257 GLU HG2 1 1 3 5057 1 1 81 GLU HG3 H 184.889 9.336 6.025 1.00 . A A . 257 GLU HG3 1 1 3 5058 1 1 81 GLU N N 187.505 9.591 4.322 1.00 . A A . 257 GLU N 1 1 3 5059 1 1 81 GLU O O 187.999 7.381 2.836 1.00 . A A . 257 GLU O 1 1 3 5060 1 1 81 GLU OE1 O 184.120 10.778 3.248 1.00 . A A . 257 GLU OE1 1 1 3 5061 1 1 81 GLU OE2 O 184.209 11.608 5.282 1.00 . A A . 257 GLU OE2 1 1 3 5062 1 1 82 CYS C C 187.989 3.621 4.434 1.00 . A A . 258 CYS C 1 1 3 5063 1 1 82 CYS CA C 188.467 5.000 4.015 1.00 . A A . 258 CYS CA 1 1 3 5064 1 1 82 CYS CB C 189.957 5.141 4.332 1.00 . A A . 258 CYS CB 1 1 3 5065 1 1 82 CYS H H 187.373 5.988 5.556 1.00 . A A . 258 CYS H 1 1 3 5066 1 1 82 CYS HA H 188.340 5.093 2.949 1.00 . A A . 258 CYS HA 1 1 3 5067 1 1 82 CYS HB2 H 190.070 5.484 5.349 1.00 . A A . 258 CYS HB2 1 1 3 5068 1 1 82 CYS HB3 H 190.431 4.176 4.230 1.00 . A A . 258 CYS HB3 1 1 3 5069 1 1 82 CYS HG H 191.470 5.804 2.741 1.00 . A A . 258 CYS HG 1 1 3 5070 1 1 82 CYS N N 187.723 6.086 4.640 1.00 . A A . 258 CYS N 1 1 3 5071 1 1 82 CYS O O 187.559 3.403 5.567 1.00 . A A . 258 CYS O 1 1 3 5072 1 1 82 CYS SG S 190.834 6.302 3.260 1.00 . A A . 258 CYS SG 1 1 3 5073 1 1 83 ALA C C 188.924 0.404 3.397 1.00 . A A . 259 ALA C 1 1 3 5074 1 1 83 ALA CA C 187.737 1.299 3.727 1.00 . A A . 259 ALA CA 1 1 3 5075 1 1 83 ALA CB C 186.537 0.917 2.874 1.00 . A A . 259 ALA CB 1 1 3 5076 1 1 83 ALA H H 188.486 2.941 2.624 1.00 . A A . 259 ALA H 1 1 3 5077 1 1 83 ALA HA H 187.470 1.178 4.769 1.00 . A A . 259 ALA HA 1 1 3 5078 1 1 83 ALA HB1 H 186.877 0.410 1.986 1.00 . A A . 259 ALA HB1 1 1 3 5079 1 1 83 ALA HB2 H 185.994 1.807 2.595 1.00 . A A . 259 ALA HB2 1 1 3 5080 1 1 83 ALA HB3 H 185.891 0.261 3.435 1.00 . A A . 259 ALA HB3 1 1 3 5081 1 1 83 ALA N N 188.109 2.688 3.497 1.00 . A A . 259 ALA N 1 1 3 5082 1 1 83 ALA O O 189.642 0.661 2.436 1.00 . A A . 259 ALA O 1 1 3 5083 1 1 84 ILE C C 189.711 -2.915 3.505 1.00 . A A . 260 ILE C 1 1 3 5084 1 1 84 ILE CA C 190.242 -1.555 3.935 1.00 . A A . 260 ILE CA 1 1 3 5085 1 1 84 ILE CB C 191.164 -1.714 5.171 1.00 . A A . 260 ILE CB 1 1 3 5086 1 1 84 ILE CD1 C 192.149 -0.250 7.031 1.00 . A A . 260 ILE CD1 1 1 3 5087 1 1 84 ILE CG1 C 190.938 -0.576 6.180 1.00 . A A . 260 ILE CG1 1 1 3 5088 1 1 84 ILE CG2 C 192.620 -1.752 4.728 1.00 . A A . 260 ILE CG2 1 1 3 5089 1 1 84 ILE H H 188.530 -0.811 4.930 1.00 . A A . 260 ILE H 1 1 3 5090 1 1 84 ILE HA H 190.831 -1.145 3.125 1.00 . A A . 260 ILE HA 1 1 3 5091 1 1 84 ILE HB H 190.934 -2.658 5.644 1.00 . A A . 260 ILE HB 1 1 3 5092 1 1 84 ILE HD11 H 192.937 0.137 6.402 1.00 . A A . 260 ILE HD11 1 1 3 5093 1 1 84 ILE HD12 H 192.492 -1.147 7.526 1.00 . A A . 260 ILE HD12 1 1 3 5094 1 1 84 ILE HD13 H 191.882 0.491 7.770 1.00 . A A . 260 ILE HD13 1 1 3 5095 1 1 84 ILE HG12 H 190.662 0.320 5.646 1.00 . A A . 260 ILE HG12 1 1 3 5096 1 1 84 ILE HG13 H 190.136 -0.852 6.845 1.00 . A A . 260 ILE HG13 1 1 3 5097 1 1 84 ILE HG21 H 192.693 -2.241 3.767 1.00 . A A . 260 ILE HG21 1 1 3 5098 1 1 84 ILE HG22 H 193.203 -2.297 5.456 1.00 . A A . 260 ILE HG22 1 1 3 5099 1 1 84 ILE HG23 H 192.997 -0.741 4.648 1.00 . A A . 260 ILE HG23 1 1 3 5100 1 1 84 ILE N N 189.133 -0.643 4.179 1.00 . A A . 260 ILE N 1 1 3 5101 1 1 84 ILE O O 189.055 -3.613 4.275 1.00 . A A . 260 ILE O 1 1 3 5102 1 1 85 VAL C C 190.658 -5.460 1.355 1.00 . A A . 261 VAL C 1 1 3 5103 1 1 85 VAL CA C 189.512 -4.524 1.688 1.00 . A A . 261 VAL CA 1 1 3 5104 1 1 85 VAL CB C 188.692 -4.274 0.411 1.00 . A A . 261 VAL CB 1 1 3 5105 1 1 85 VAL CG1 C 188.004 -5.550 -0.029 1.00 . A A . 261 VAL CG1 1 1 3 5106 1 1 85 VAL CG2 C 187.679 -3.161 0.631 1.00 . A A . 261 VAL CG2 1 1 3 5107 1 1 85 VAL H H 190.492 -2.648 1.691 1.00 . A A . 261 VAL H 1 1 3 5108 1 1 85 VAL HA H 188.868 -5.021 2.412 1.00 . A A . 261 VAL HA 1 1 3 5109 1 1 85 VAL HB H 189.368 -3.969 -0.373 1.00 . A A . 261 VAL HB 1 1 3 5110 1 1 85 VAL HG11 H 187.706 -6.108 0.843 1.00 . A A . 261 VAL HG11 1 1 3 5111 1 1 85 VAL HG12 H 188.687 -6.142 -0.620 1.00 . A A . 261 VAL HG12 1 1 3 5112 1 1 85 VAL HG13 H 187.133 -5.305 -0.617 1.00 . A A . 261 VAL HG13 1 1 3 5113 1 1 85 VAL HG21 H 188.139 -2.208 0.419 1.00 . A A . 261 VAL HG21 1 1 3 5114 1 1 85 VAL HG22 H 187.342 -3.178 1.658 1.00 . A A . 261 VAL HG22 1 1 3 5115 1 1 85 VAL HG23 H 186.835 -3.308 -0.027 1.00 . A A . 261 VAL HG23 1 1 3 5116 1 1 85 VAL N N 189.980 -3.266 2.257 1.00 . A A . 261 VAL N 1 1 3 5117 1 1 85 VAL O O 191.723 -5.040 0.904 1.00 . A A . 261 VAL O 1 1 3 5118 1 1 86 GLU C C 190.682 -8.893 0.469 1.00 . A A . 262 GLU C 1 1 3 5119 1 1 86 GLU CA C 191.367 -7.783 1.255 1.00 . A A . 262 GLU CA 1 1 3 5120 1 1 86 GLU CB C 191.971 -8.346 2.544 1.00 . A A . 262 GLU CB 1 1 3 5121 1 1 86 GLU CD C 191.807 -7.383 4.876 1.00 . A A . 262 GLU CD 1 1 3 5122 1 1 86 GLU CG C 192.454 -7.274 3.509 1.00 . A A . 262 GLU CG 1 1 3 5123 1 1 86 GLU H H 189.508 -6.991 1.881 1.00 . A A . 262 GLU H 1 1 3 5124 1 1 86 GLU HA H 192.151 -7.353 0.649 1.00 . A A . 262 GLU HA 1 1 3 5125 1 1 86 GLU HB2 H 191.224 -8.943 3.046 1.00 . A A . 262 GLU HB2 1 1 3 5126 1 1 86 GLU HB3 H 192.810 -8.975 2.289 1.00 . A A . 262 GLU HB3 1 1 3 5127 1 1 86 GLU HG2 H 193.523 -7.369 3.625 1.00 . A A . 262 GLU HG2 1 1 3 5128 1 1 86 GLU HG3 H 192.224 -6.304 3.093 1.00 . A A . 262 GLU HG3 1 1 3 5129 1 1 86 GLU N N 190.400 -6.739 1.554 1.00 . A A . 262 GLU N 1 1 3 5130 1 1 86 GLU O O 189.848 -9.612 1.010 1.00 . A A . 262 GLU O 1 1 3 5131 1 1 86 GLU OE1 O 192.032 -8.403 5.560 1.00 . A A . 262 GLU OE1 1 1 3 5132 1 1 86 GLU OE2 O 191.073 -6.448 5.260 1.00 . A A . 262 GLU OE2 1 1 3 5133 1 1 87 PHE C C 191.267 -11.278 -1.756 1.00 . A A . 263 PHE C 1 1 3 5134 1 1 87 PHE CA C 190.390 -10.036 -1.654 1.00 . A A . 263 PHE CA 1 1 3 5135 1 1 87 PHE CB C 190.113 -9.475 -3.050 1.00 . A A . 263 PHE CB 1 1 3 5136 1 1 87 PHE CD1 C 188.137 -7.933 -2.871 1.00 . A A . 263 PHE CD1 1 1 3 5137 1 1 87 PHE CD2 C 190.300 -6.976 -3.182 1.00 . A A . 263 PHE CD2 1 1 3 5138 1 1 87 PHE CE1 C 187.577 -6.669 -2.856 1.00 . A A . 263 PHE CE1 1 1 3 5139 1 1 87 PHE CE2 C 189.745 -5.711 -3.167 1.00 . A A . 263 PHE CE2 1 1 3 5140 1 1 87 PHE CG C 189.504 -8.100 -3.034 1.00 . A A . 263 PHE CG 1 1 3 5141 1 1 87 PHE CZ C 188.383 -5.557 -3.004 1.00 . A A . 263 PHE CZ 1 1 3 5142 1 1 87 PHE H H 191.665 -8.410 -1.214 1.00 . A A . 263 PHE H 1 1 3 5143 1 1 87 PHE HA H 189.452 -10.312 -1.197 1.00 . A A . 263 PHE HA 1 1 3 5144 1 1 87 PHE HB2 H 191.040 -9.420 -3.600 1.00 . A A . 263 PHE HB2 1 1 3 5145 1 1 87 PHE HB3 H 189.433 -10.135 -3.567 1.00 . A A . 263 PHE HB3 1 1 3 5146 1 1 87 PHE HD1 H 187.505 -8.801 -2.755 1.00 . A A . 263 PHE HD1 1 1 3 5147 1 1 87 PHE HD2 H 191.365 -7.094 -3.311 1.00 . A A . 263 PHE HD2 1 1 3 5148 1 1 87 PHE HE1 H 186.511 -6.552 -2.728 1.00 . A A . 263 PHE HE1 1 1 3 5149 1 1 87 PHE HE2 H 190.377 -4.842 -3.281 1.00 . A A . 263 PHE HE2 1 1 3 5150 1 1 87 PHE HZ H 187.949 -4.569 -2.992 1.00 . A A . 263 PHE HZ 1 1 3 5151 1 1 87 PHE N N 191.009 -9.017 -0.814 1.00 . A A . 263 PHE N 1 1 3 5152 1 1 87 PHE O O 192.374 -11.317 -1.218 1.00 . A A . 263 PHE O 1 1 3 5153 1 1 88 GLU C C 192.768 -13.350 -3.420 1.00 . A A . 264 GLU C 1 1 3 5154 1 1 88 GLU CA C 191.484 -13.547 -2.615 1.00 . A A . 264 GLU CA 1 1 3 5155 1 1 88 GLU CB C 190.593 -14.584 -3.305 1.00 . A A . 264 GLU CB 1 1 3 5156 1 1 88 GLU CD C 190.362 -17.077 -3.641 1.00 . A A . 264 GLU CD 1 1 3 5157 1 1 88 GLU CG C 190.646 -15.958 -2.658 1.00 . A A . 264 GLU CG 1 1 3 5158 1 1 88 GLU H H 189.867 -12.202 -2.843 1.00 . A A . 264 GLU H 1 1 3 5159 1 1 88 GLU HA H 191.744 -13.912 -1.634 1.00 . A A . 264 GLU HA 1 1 3 5160 1 1 88 GLU HB2 H 189.570 -14.237 -3.277 1.00 . A A . 264 GLU HB2 1 1 3 5161 1 1 88 GLU HB3 H 190.901 -14.682 -4.335 1.00 . A A . 264 GLU HB3 1 1 3 5162 1 1 88 GLU HG2 H 191.632 -16.108 -2.242 1.00 . A A . 264 GLU HG2 1 1 3 5163 1 1 88 GLU HG3 H 189.913 -15.999 -1.867 1.00 . A A . 264 GLU HG3 1 1 3 5164 1 1 88 GLU N N 190.757 -12.295 -2.445 1.00 . A A . 264 GLU N 1 1 3 5165 1 1 88 GLU O O 193.656 -14.203 -3.396 1.00 . A A . 264 GLU O 1 1 3 5166 1 1 88 GLU OE1 O 189.173 -17.321 -3.936 1.00 . A A . 264 GLU OE1 1 1 3 5167 1 1 88 GLU OE2 O 191.328 -17.710 -4.116 1.00 . A A . 264 GLU OE2 1 1 3 5168 1 1 89 GLU C C 194.016 -10.556 -5.545 1.00 . A A . 265 GLU C 1 1 3 5169 1 1 89 GLU CA C 194.058 -11.957 -4.939 1.00 . A A . 265 GLU CA 1 1 3 5170 1 1 89 GLU CB C 194.189 -13.001 -6.050 1.00 . A A . 265 GLU CB 1 1 3 5171 1 1 89 GLU CD C 195.861 -14.394 -7.332 1.00 . A A . 265 GLU CD 1 1 3 5172 1 1 89 GLU CG C 195.484 -13.796 -5.991 1.00 . A A . 265 GLU CG 1 1 3 5173 1 1 89 GLU H H 192.136 -11.582 -4.124 1.00 . A A . 265 GLU H 1 1 3 5174 1 1 89 GLU HA H 194.918 -12.028 -4.290 1.00 . A A . 265 GLU HA 1 1 3 5175 1 1 89 GLU HB2 H 193.364 -13.694 -5.976 1.00 . A A . 265 GLU HB2 1 1 3 5176 1 1 89 GLU HB3 H 194.142 -12.502 -7.008 1.00 . A A . 265 GLU HB3 1 1 3 5177 1 1 89 GLU HG2 H 196.279 -13.140 -5.670 1.00 . A A . 265 GLU HG2 1 1 3 5178 1 1 89 GLU HG3 H 195.367 -14.596 -5.276 1.00 . A A . 265 GLU HG3 1 1 3 5179 1 1 89 GLU N N 192.870 -12.231 -4.135 1.00 . A A . 265 GLU N 1 1 3 5180 1 1 89 GLU O O 192.949 -9.963 -5.701 1.00 . A A . 265 GLU O 1 1 3 5181 1 1 89 GLU OE1 O 194.971 -14.961 -8.001 1.00 . A A . 265 GLU OE1 1 1 3 5182 1 1 89 GLU OE2 O 197.045 -14.295 -7.715 1.00 . A A . 265 GLU OE2 1 1 3 5183 1 1 90 VAL C C 194.570 -8.657 -7.837 1.00 . A A . 266 VAL C 1 1 3 5184 1 1 90 VAL CA C 195.312 -8.718 -6.502 1.00 . A A . 266 VAL CA 1 1 3 5185 1 1 90 VAL CB C 196.789 -8.318 -6.701 1.00 . A A . 266 VAL CB 1 1 3 5186 1 1 90 VAL CG1 C 197.438 -9.132 -7.814 1.00 . A A . 266 VAL CG1 1 1 3 5187 1 1 90 VAL CG2 C 196.903 -6.825 -6.974 1.00 . A A . 266 VAL CG2 1 1 3 5188 1 1 90 VAL H H 196.005 -10.571 -5.753 1.00 . A A . 266 VAL H 1 1 3 5189 1 1 90 VAL HA H 194.861 -8.007 -5.824 1.00 . A A . 266 VAL HA 1 1 3 5190 1 1 90 VAL HB H 197.316 -8.532 -5.785 1.00 . A A . 266 VAL HB 1 1 3 5191 1 1 90 VAL HG11 H 198.369 -8.665 -8.103 1.00 . A A . 266 VAL HG11 1 1 3 5192 1 1 90 VAL HG12 H 196.778 -9.174 -8.666 1.00 . A A . 266 VAL HG12 1 1 3 5193 1 1 90 VAL HG13 H 197.633 -10.133 -7.460 1.00 . A A . 266 VAL HG13 1 1 3 5194 1 1 90 VAL HG21 H 196.820 -6.646 -8.035 1.00 . A A . 266 VAL HG21 1 1 3 5195 1 1 90 VAL HG22 H 197.859 -6.467 -6.622 1.00 . A A . 266 VAL HG22 1 1 3 5196 1 1 90 VAL HG23 H 196.111 -6.303 -6.457 1.00 . A A . 266 VAL HG23 1 1 3 5197 1 1 90 VAL N N 195.193 -10.042 -5.897 1.00 . A A . 266 VAL N 1 1 3 5198 1 1 90 VAL O O 194.170 -7.591 -8.288 1.00 . A A . 266 VAL O 1 1 3 5199 1 1 91 GLU C C 192.174 -9.653 -9.459 1.00 . A A . 267 GLU C 1 1 3 5200 1 1 91 GLU CA C 193.649 -9.932 -9.710 1.00 . A A . 267 GLU CA 1 1 3 5201 1 1 91 GLU CB C 193.831 -11.325 -10.318 1.00 . A A . 267 GLU CB 1 1 3 5202 1 1 91 GLU CD C 195.248 -11.254 -12.408 1.00 . A A . 267 GLU CD 1 1 3 5203 1 1 91 GLU CG C 195.208 -11.549 -10.922 1.00 . A A . 267 GLU CG 1 1 3 5204 1 1 91 GLU H H 194.688 -10.628 -8.005 1.00 . A A . 267 GLU H 1 1 3 5205 1 1 91 GLU HA H 194.041 -9.188 -10.389 1.00 . A A . 267 GLU HA 1 1 3 5206 1 1 91 GLU HB2 H 193.675 -12.065 -9.547 1.00 . A A . 267 GLU HB2 1 1 3 5207 1 1 91 GLU HB3 H 193.094 -11.465 -11.095 1.00 . A A . 267 GLU HB3 1 1 3 5208 1 1 91 GLU HG2 H 195.916 -10.903 -10.424 1.00 . A A . 267 GLU HG2 1 1 3 5209 1 1 91 GLU HG3 H 195.491 -12.580 -10.766 1.00 . A A . 267 GLU HG3 1 1 3 5210 1 1 91 GLU N N 194.373 -9.822 -8.442 1.00 . A A . 267 GLU N 1 1 3 5211 1 1 91 GLU O O 191.415 -9.284 -10.360 1.00 . A A . 267 GLU O 1 1 3 5212 1 1 91 GLU OE1 O 194.825 -12.124 -13.198 1.00 . A A . 267 GLU OE1 1 1 3 5213 1 1 91 GLU OE2 O 195.703 -10.153 -12.783 1.00 . A A . 267 GLU OE2 1 1 3 5214 1 1 92 ALA C C 190.442 -7.924 -7.567 1.00 . A A . 268 ALA C 1 1 3 5215 1 1 92 ALA CA C 190.491 -9.424 -7.741 1.00 . A A . 268 ALA CA 1 1 3 5216 1 1 92 ALA CB C 190.155 -10.140 -6.441 1.00 . A A . 268 ALA CB 1 1 3 5217 1 1 92 ALA H H 192.538 -9.933 -7.548 1.00 . A A . 268 ALA H 1 1 3 5218 1 1 92 ALA HA H 189.788 -9.725 -8.505 1.00 . A A . 268 ALA HA 1 1 3 5219 1 1 92 ALA HB1 H 190.591 -11.129 -6.452 1.00 . A A . 268 ALA HB1 1 1 3 5220 1 1 92 ALA HB2 H 189.081 -10.222 -6.343 1.00 . A A . 268 ALA HB2 1 1 3 5221 1 1 92 ALA HB3 H 190.551 -9.580 -5.607 1.00 . A A . 268 ALA HB3 1 1 3 5222 1 1 92 ALA N N 191.823 -9.742 -8.186 1.00 . A A . 268 ALA N 1 1 3 5223 1 1 92 ALA O O 189.660 -7.228 -8.215 1.00 . A A . 268 ALA O 1 1 3 5224 1 1 93 ALA C C 191.725 -5.200 -7.629 1.00 . A A . 269 ALA C 1 1 3 5225 1 1 93 ALA CA C 191.365 -6.009 -6.386 1.00 . A A . 269 ALA CA 1 1 3 5226 1 1 93 ALA CB C 192.380 -5.757 -5.279 1.00 . A A . 269 ALA CB 1 1 3 5227 1 1 93 ALA H H 191.870 -8.052 -6.159 1.00 . A A . 269 ALA H 1 1 3 5228 1 1 93 ALA HA H 190.397 -5.692 -6.030 1.00 . A A . 269 ALA HA 1 1 3 5229 1 1 93 ALA HB1 H 192.794 -6.697 -4.950 1.00 . A A . 269 ALA HB1 1 1 3 5230 1 1 93 ALA HB2 H 191.892 -5.269 -4.449 1.00 . A A . 269 ALA HB2 1 1 3 5231 1 1 93 ALA HB3 H 193.173 -5.125 -5.652 1.00 . A A . 269 ALA HB3 1 1 3 5232 1 1 93 ALA N N 191.291 -7.435 -6.673 1.00 . A A . 269 ALA N 1 1 3 5233 1 1 93 ALA O O 191.340 -4.042 -7.749 1.00 . A A . 269 ALA O 1 1 3 5234 1 1 94 ILE C C 191.675 -4.813 -10.651 1.00 . A A . 270 ILE C 1 1 3 5235 1 1 94 ILE CA C 192.879 -5.134 -9.773 1.00 . A A . 270 ILE CA 1 1 3 5236 1 1 94 ILE CB C 193.900 -5.980 -10.575 1.00 . A A . 270 ILE CB 1 1 3 5237 1 1 94 ILE CD1 C 196.279 -6.867 -10.435 1.00 . A A . 270 ILE CD1 1 1 3 5238 1 1 94 ILE CG1 C 195.306 -5.792 -10.004 1.00 . A A . 270 ILE CG1 1 1 3 5239 1 1 94 ILE CG2 C 193.883 -5.613 -12.055 1.00 . A A . 270 ILE CG2 1 1 3 5240 1 1 94 ILE H H 192.750 -6.737 -8.395 1.00 . A A . 270 ILE H 1 1 3 5241 1 1 94 ILE HA H 193.357 -4.206 -9.493 1.00 . A A . 270 ILE HA 1 1 3 5242 1 1 94 ILE HB H 193.620 -7.018 -10.484 1.00 . A A . 270 ILE HB 1 1 3 5243 1 1 94 ILE HD11 H 196.113 -7.758 -9.847 1.00 . A A . 270 ILE HD11 1 1 3 5244 1 1 94 ILE HD12 H 197.289 -6.519 -10.284 1.00 . A A . 270 ILE HD12 1 1 3 5245 1 1 94 ILE HD13 H 196.127 -7.092 -11.480 1.00 . A A . 270 ILE HD13 1 1 3 5246 1 1 94 ILE HG12 H 195.697 -4.841 -10.336 1.00 . A A . 270 ILE HG12 1 1 3 5247 1 1 94 ILE HG13 H 195.255 -5.799 -8.926 1.00 . A A . 270 ILE HG13 1 1 3 5248 1 1 94 ILE HG21 H 194.852 -5.813 -12.486 1.00 . A A . 270 ILE HG21 1 1 3 5249 1 1 94 ILE HG22 H 193.649 -4.564 -12.163 1.00 . A A . 270 ILE HG22 1 1 3 5250 1 1 94 ILE HG23 H 193.134 -6.202 -12.563 1.00 . A A . 270 ILE HG23 1 1 3 5251 1 1 94 ILE N N 192.467 -5.811 -8.547 1.00 . A A . 270 ILE N 1 1 3 5252 1 1 94 ILE O O 191.514 -3.679 -11.102 1.00 . A A . 270 ILE O 1 1 3 5253 1 1 95 LYS C C 188.768 -4.502 -11.122 1.00 . A A . 271 LYS C 1 1 3 5254 1 1 95 LYS CA C 189.646 -5.600 -11.718 1.00 . A A . 271 LYS CA 1 1 3 5255 1 1 95 LYS CB C 188.851 -6.900 -11.851 1.00 . A A . 271 LYS CB 1 1 3 5256 1 1 95 LYS CD C 187.437 -8.263 -13.414 1.00 . A A . 271 LYS CD 1 1 3 5257 1 1 95 LYS CE C 187.743 -9.630 -12.824 1.00 . A A . 271 LYS CE 1 1 3 5258 1 1 95 LYS CG C 188.629 -7.328 -13.292 1.00 . A A . 271 LYS CG 1 1 3 5259 1 1 95 LYS H H 191.000 -6.696 -10.508 1.00 . A A . 271 LYS H 1 1 3 5260 1 1 95 LYS HA H 189.977 -5.287 -12.697 1.00 . A A . 271 LYS HA 1 1 3 5261 1 1 95 LYS HB2 H 189.385 -7.688 -11.342 1.00 . A A . 271 LYS HB2 1 1 3 5262 1 1 95 LYS HB3 H 187.886 -6.770 -11.384 1.00 . A A . 271 LYS HB3 1 1 3 5263 1 1 95 LYS HD2 H 186.600 -7.832 -12.885 1.00 . A A . 271 LYS HD2 1 1 3 5264 1 1 95 LYS HD3 H 187.188 -8.377 -14.458 1.00 . A A . 271 LYS HD3 1 1 3 5265 1 1 95 LYS HE2 H 188.547 -9.528 -12.111 1.00 . A A . 271 LYS HE2 1 1 3 5266 1 1 95 LYS HE3 H 186.859 -9.995 -12.321 1.00 . A A . 271 LYS HE3 1 1 3 5267 1 1 95 LYS HG2 H 188.450 -6.452 -13.896 1.00 . A A . 271 LYS HG2 1 1 3 5268 1 1 95 LYS HG3 H 189.513 -7.838 -13.646 1.00 . A A . 271 LYS HG3 1 1 3 5269 1 1 95 LYS HZ1 H 188.616 -10.119 -14.658 1.00 . A A . 271 LYS HZ1 1 1 3 5270 1 1 95 LYS HZ2 H 187.308 -11.105 -14.239 1.00 . A A . 271 LYS HZ2 1 1 3 5271 1 1 95 LYS HZ3 H 188.800 -11.312 -13.471 1.00 . A A . 271 LYS HZ3 1 1 3 5272 1 1 95 LYS N N 190.829 -5.809 -10.892 1.00 . A A . 271 LYS N 1 1 3 5273 1 1 95 LYS NZ N 188.145 -10.610 -13.872 1.00 . A A . 271 LYS NZ 1 1 3 5274 1 1 95 LYS O O 188.162 -3.710 -11.846 1.00 . A A . 271 LYS O 1 1 3 5275 1 1 96 ALA C C 188.679 -2.151 -8.925 1.00 . A A . 272 ALA C 1 1 3 5276 1 1 96 ALA CA C 187.915 -3.462 -9.092 1.00 . A A . 272 ALA CA 1 1 3 5277 1 1 96 ALA CB C 187.483 -3.994 -7.735 1.00 . A A . 272 ALA CB 1 1 3 5278 1 1 96 ALA H H 189.220 -5.117 -9.276 1.00 . A A . 272 ALA H 1 1 3 5279 1 1 96 ALA HA H 187.026 -3.275 -9.676 1.00 . A A . 272 ALA HA 1 1 3 5280 1 1 96 ALA HB1 H 188.189 -3.678 -6.982 1.00 . A A . 272 ALA HB1 1 1 3 5281 1 1 96 ALA HB2 H 187.449 -5.073 -7.767 1.00 . A A . 272 ALA HB2 1 1 3 5282 1 1 96 ALA HB3 H 186.503 -3.609 -7.494 1.00 . A A . 272 ALA HB3 1 1 3 5283 1 1 96 ALA N N 188.712 -4.459 -9.795 1.00 . A A . 272 ALA N 1 1 3 5284 1 1 96 ALA O O 188.079 -1.078 -8.879 1.00 . A A . 272 ALA O 1 1 3 5285 1 1 97 HIS C C 190.567 -0.040 -9.759 1.00 . A A . 273 HIS C 1 1 3 5286 1 1 97 HIS CA C 190.839 -1.053 -8.654 1.00 . A A . 273 HIS CA 1 1 3 5287 1 1 97 HIS CB C 192.319 -1.444 -8.656 1.00 . A A . 273 HIS CB 1 1 3 5288 1 1 97 HIS CD2 C 193.092 0.734 -7.478 1.00 . A A . 273 HIS CD2 1 1 3 5289 1 1 97 HIS CE1 C 195.085 0.893 -8.377 1.00 . A A . 273 HIS CE1 1 1 3 5290 1 1 97 HIS CG C 193.244 -0.316 -8.318 1.00 . A A . 273 HIS CG 1 1 3 5291 1 1 97 HIS H H 190.427 -3.122 -8.862 1.00 . A A . 273 HIS H 1 1 3 5292 1 1 97 HIS HA H 190.593 -0.607 -7.702 1.00 . A A . 273 HIS HA 1 1 3 5293 1 1 97 HIS HB2 H 192.478 -2.226 -7.931 1.00 . A A . 273 HIS HB2 1 1 3 5294 1 1 97 HIS HB3 H 192.585 -1.811 -9.636 1.00 . A A . 273 HIS HB3 1 1 3 5295 1 1 97 HIS HD1 H 194.909 -0.796 -9.518 1.00 . A A . 273 HIS HD1 1 1 3 5296 1 1 97 HIS HD2 H 192.221 0.953 -6.875 1.00 . A A . 273 HIS HD2 1 1 3 5297 1 1 97 HIS HE1 H 196.075 1.244 -8.626 1.00 . A A . 273 HIS HE1 1 1 3 5298 1 1 97 HIS HE2 H 194.383 2.352 -7.126 1.00 . A A . 273 HIS HE2 1 1 3 5299 1 1 97 HIS N N 190.004 -2.240 -8.825 1.00 . A A . 273 HIS N 1 1 3 5300 1 1 97 HIS ND1 N 194.503 -0.187 -8.867 1.00 . A A . 273 HIS ND1 1 1 3 5301 1 1 97 HIS NE2 N 194.251 1.470 -7.533 1.00 . A A . 273 HIS NE2 1 1 3 5302 1 1 97 HIS O O 190.209 1.104 -9.488 1.00 . A A . 273 HIS O 1 1 3 5303 1 1 98 GLU C C 188.997 0.714 -12.270 1.00 . A A . 274 GLU C 1 1 3 5304 1 1 98 GLU CA C 190.479 0.377 -12.156 1.00 . A A . 274 GLU CA 1 1 3 5305 1 1 98 GLU CB C 190.964 -0.306 -13.437 1.00 . A A . 274 GLU CB 1 1 3 5306 1 1 98 GLU CD C 193.145 -0.875 -14.576 1.00 . A A . 274 GLU CD 1 1 3 5307 1 1 98 GLU CG C 192.307 0.209 -13.926 1.00 . A A . 274 GLU CG 1 1 3 5308 1 1 98 GLU H H 190.998 -1.401 -11.150 1.00 . A A . 274 GLU H 1 1 3 5309 1 1 98 GLU HA H 191.036 1.291 -12.013 1.00 . A A . 274 GLU HA 1 1 3 5310 1 1 98 GLU HB2 H 191.054 -1.366 -13.253 1.00 . A A . 274 GLU HB2 1 1 3 5311 1 1 98 GLU HB3 H 190.235 -0.145 -14.217 1.00 . A A . 274 GLU HB3 1 1 3 5312 1 1 98 GLU HG2 H 192.137 0.992 -14.650 1.00 . A A . 274 GLU HG2 1 1 3 5313 1 1 98 GLU HG3 H 192.854 0.609 -13.084 1.00 . A A . 274 GLU HG3 1 1 3 5314 1 1 98 GLU N N 190.721 -0.478 -11.004 1.00 . A A . 274 GLU N 1 1 3 5315 1 1 98 GLU O O 188.633 1.823 -12.657 1.00 . A A . 274 GLU O 1 1 3 5316 1 1 98 GLU OE1 O 193.860 -1.592 -13.844 1.00 . A A . 274 GLU OE1 1 1 3 5317 1 1 98 GLU OE2 O 193.087 -1.007 -15.817 1.00 . A A . 274 GLU OE2 1 1 3 5318 1 1 99 PHE C C 186.283 1.052 -11.003 1.00 . A A . 275 PHE C 1 1 3 5319 1 1 99 PHE CA C 186.701 -0.036 -11.990 1.00 . A A . 275 PHE CA 1 1 3 5320 1 1 99 PHE CB C 185.959 -1.343 -11.691 1.00 . A A . 275 PHE CB 1 1 3 5321 1 1 99 PHE CD1 C 184.001 -0.882 -10.198 1.00 . A A . 275 PHE CD1 1 1 3 5322 1 1 99 PHE CD2 C 183.587 -1.277 -12.513 1.00 . A A . 275 PHE CD2 1 1 3 5323 1 1 99 PHE CE1 C 182.648 -0.715 -9.981 1.00 . A A . 275 PHE CE1 1 1 3 5324 1 1 99 PHE CE2 C 182.231 -1.110 -12.302 1.00 . A A . 275 PHE CE2 1 1 3 5325 1 1 99 PHE CG C 184.485 -1.164 -11.463 1.00 . A A . 275 PHE CG 1 1 3 5326 1 1 99 PHE CZ C 181.761 -0.829 -11.034 1.00 . A A . 275 PHE CZ 1 1 3 5327 1 1 99 PHE H H 188.488 -1.114 -11.624 1.00 . A A . 275 PHE H 1 1 3 5328 1 1 99 PHE HA H 186.456 0.289 -12.991 1.00 . A A . 275 PHE HA 1 1 3 5329 1 1 99 PHE HB2 H 186.086 -2.018 -12.524 1.00 . A A . 275 PHE HB2 1 1 3 5330 1 1 99 PHE HB3 H 186.381 -1.792 -10.805 1.00 . A A . 275 PHE HB3 1 1 3 5331 1 1 99 PHE HD1 H 184.693 -0.793 -9.374 1.00 . A A . 275 PHE HD1 1 1 3 5332 1 1 99 PHE HD2 H 183.954 -1.497 -13.504 1.00 . A A . 275 PHE HD2 1 1 3 5333 1 1 99 PHE HE1 H 182.285 -0.495 -8.989 1.00 . A A . 275 PHE HE1 1 1 3 5334 1 1 99 PHE HE2 H 181.541 -1.199 -13.127 1.00 . A A . 275 PHE HE2 1 1 3 5335 1 1 99 PHE HZ H 180.702 -0.698 -10.866 1.00 . A A . 275 PHE HZ 1 1 3 5336 1 1 99 PHE N N 188.142 -0.248 -11.928 1.00 . A A . 275 PHE N 1 1 3 5337 1 1 99 PHE O O 185.561 1.983 -11.359 1.00 . A A . 275 PHE O 1 1 3 5338 1 1 100 MET C C 187.236 3.209 -9.014 1.00 . A A . 276 MET C 1 1 3 5339 1 1 100 MET CA C 186.464 1.925 -8.736 1.00 . A A . 276 MET CA 1 1 3 5340 1 1 100 MET CB C 186.841 1.391 -7.349 1.00 . A A . 276 MET CB 1 1 3 5341 1 1 100 MET CE C 186.215 1.696 -4.235 1.00 . A A . 276 MET CE 1 1 3 5342 1 1 100 MET CG C 185.782 0.499 -6.720 1.00 . A A . 276 MET CG 1 1 3 5343 1 1 100 MET H H 187.350 0.185 -9.550 1.00 . A A . 276 MET H 1 1 3 5344 1 1 100 MET HA H 185.406 2.134 -8.765 1.00 . A A . 276 MET HA 1 1 3 5345 1 1 100 MET HB2 H 187.754 0.819 -7.434 1.00 . A A . 276 MET HB2 1 1 3 5346 1 1 100 MET HB3 H 187.014 2.229 -6.690 1.00 . A A . 276 MET HB3 1 1 3 5347 1 1 100 MET HE1 H 186.340 2.768 -4.181 1.00 . A A . 276 MET HE1 1 1 3 5348 1 1 100 MET HE2 H 187.132 1.244 -4.583 1.00 . A A . 276 MET HE2 1 1 3 5349 1 1 100 MET HE3 H 185.973 1.315 -3.252 1.00 . A A . 276 MET HE3 1 1 3 5350 1 1 100 MET HG2 H 185.073 0.213 -7.483 1.00 . A A . 276 MET HG2 1 1 3 5351 1 1 100 MET HG3 H 186.262 -0.387 -6.330 1.00 . A A . 276 MET HG3 1 1 3 5352 1 1 100 MET N N 186.765 0.940 -9.767 1.00 . A A . 276 MET N 1 1 3 5353 1 1 100 MET O O 186.785 4.307 -8.688 1.00 . A A . 276 MET O 1 1 3 5354 1 1 100 MET SD S 184.885 1.309 -5.377 1.00 . A A . 276 MET SD 1 1 3 5355 1 1 101 ILE C C 188.678 5.003 -11.094 1.00 . A A . 277 ILE C 1 1 3 5356 1 1 101 ILE CA C 189.270 4.173 -9.955 1.00 . A A . 277 ILE CA 1 1 3 5357 1 1 101 ILE CB C 190.683 3.665 -10.341 1.00 . A A . 277 ILE CB 1 1 3 5358 1 1 101 ILE CD1 C 193.008 3.195 -9.390 1.00 . A A . 277 ILE CD1 1 1 3 5359 1 1 101 ILE CG1 C 191.569 3.568 -9.093 1.00 . A A . 277 ILE CG1 1 1 3 5360 1 1 101 ILE CG2 C 191.333 4.549 -11.394 1.00 . A A . 277 ILE CG2 1 1 3 5361 1 1 101 ILE H H 188.704 2.145 -9.847 1.00 . A A . 277 ILE H 1 1 3 5362 1 1 101 ILE HA H 189.362 4.796 -9.078 1.00 . A A . 277 ILE HA 1 1 3 5363 1 1 101 ILE HB H 190.575 2.682 -10.765 1.00 . A A . 277 ILE HB 1 1 3 5364 1 1 101 ILE HD11 H 193.079 2.128 -9.545 1.00 . A A . 277 ILE HD11 1 1 3 5365 1 1 101 ILE HD12 H 193.631 3.480 -8.556 1.00 . A A . 277 ILE HD12 1 1 3 5366 1 1 101 ILE HD13 H 193.339 3.711 -10.279 1.00 . A A . 277 ILE HD13 1 1 3 5367 1 1 101 ILE HG12 H 191.572 4.520 -8.587 1.00 . A A . 277 ILE HG12 1 1 3 5368 1 1 101 ILE HG13 H 191.162 2.815 -8.433 1.00 . A A . 277 ILE HG13 1 1 3 5369 1 1 101 ILE HG21 H 190.770 4.483 -12.313 1.00 . A A . 277 ILE HG21 1 1 3 5370 1 1 101 ILE HG22 H 192.344 4.211 -11.567 1.00 . A A . 277 ILE HG22 1 1 3 5371 1 1 101 ILE HG23 H 191.347 5.572 -11.048 1.00 . A A . 277 ILE HG23 1 1 3 5372 1 1 101 ILE N N 188.408 3.050 -9.619 1.00 . A A . 277 ILE N 1 1 3 5373 1 1 101 ILE O O 188.535 6.219 -10.977 1.00 . A A . 277 ILE O 1 1 3 5374 1 1 102 THR C C 186.409 5.610 -13.043 1.00 . A A . 278 THR C 1 1 3 5375 1 1 102 THR CA C 187.780 5.020 -13.358 1.00 . A A . 278 THR CA 1 1 3 5376 1 1 102 THR CB C 187.672 4.052 -14.538 1.00 . A A . 278 THR CB 1 1 3 5377 1 1 102 THR CG2 C 187.300 4.733 -15.838 1.00 . A A . 278 THR CG2 1 1 3 5378 1 1 102 THR H H 188.488 3.371 -12.233 1.00 . A A . 278 THR H 1 1 3 5379 1 1 102 THR HA H 188.450 5.823 -13.627 1.00 . A A . 278 THR HA 1 1 3 5380 1 1 102 THR HB H 186.910 3.317 -14.319 1.00 . A A . 278 THR HB 1 1 3 5381 1 1 102 THR HG1 H 189.585 4.011 -14.952 1.00 . A A . 278 THR HG1 1 1 3 5382 1 1 102 THR HG21 H 186.595 5.527 -15.639 1.00 . A A . 278 THR HG21 1 1 3 5383 1 1 102 THR HG22 H 186.853 4.012 -16.506 1.00 . A A . 278 THR HG22 1 1 3 5384 1 1 102 THR HG23 H 188.188 5.146 -16.294 1.00 . A A . 278 THR HG23 1 1 3 5385 1 1 102 THR N N 188.345 4.339 -12.198 1.00 . A A . 278 THR N 1 1 3 5386 1 1 102 THR O O 186.128 6.759 -13.384 1.00 . A A . 278 THR O 1 1 3 5387 1 1 102 THR OG1 O 188.898 3.374 -14.744 1.00 . A A . 278 THR OG1 1 1 3 5388 1 1 103 GLU C C 184.298 6.423 -11.023 1.00 . A A . 279 GLU C 1 1 3 5389 1 1 103 GLU CA C 184.224 5.281 -12.032 1.00 . A A . 279 GLU CA 1 1 3 5390 1 1 103 GLU CB C 183.396 4.124 -11.464 1.00 . A A . 279 GLU CB 1 1 3 5391 1 1 103 GLU CD C 182.808 4.128 -9.006 1.00 . A A . 279 GLU CD 1 1 3 5392 1 1 103 GLU CG C 183.809 3.700 -10.063 1.00 . A A . 279 GLU CG 1 1 3 5393 1 1 103 GLU H H 185.840 3.917 -12.142 1.00 . A A . 279 GLU H 1 1 3 5394 1 1 103 GLU HA H 183.748 5.644 -12.931 1.00 . A A . 279 GLU HA 1 1 3 5395 1 1 103 GLU HB2 H 182.358 4.421 -11.435 1.00 . A A . 279 GLU HB2 1 1 3 5396 1 1 103 GLU HB3 H 183.496 3.271 -12.119 1.00 . A A . 279 GLU HB3 1 1 3 5397 1 1 103 GLU HG2 H 183.898 2.624 -10.037 1.00 . A A . 279 GLU HG2 1 1 3 5398 1 1 103 GLU HG3 H 184.765 4.145 -9.834 1.00 . A A . 279 GLU HG3 1 1 3 5399 1 1 103 GLU N N 185.561 4.823 -12.390 1.00 . A A . 279 GLU N 1 1 3 5400 1 1 103 GLU O O 183.416 7.281 -10.970 1.00 . A A . 279 GLU O 1 1 3 5401 1 1 103 GLU OE1 O 181.822 3.392 -8.790 1.00 . A A . 279 GLU OE1 1 1 3 5402 1 1 103 GLU OE2 O 183.010 5.198 -8.395 1.00 . A A . 279 GLU OE2 1 1 3 5403 1 1 104 SER C C 186.251 8.681 -9.824 1.00 . A A . 280 SER C 1 1 3 5404 1 1 104 SER CA C 185.564 7.457 -9.218 1.00 . A A . 280 SER CA 1 1 3 5405 1 1 104 SER CB C 186.412 6.906 -8.076 1.00 . A A . 280 SER CB 1 1 3 5406 1 1 104 SER H H 186.030 5.716 -10.321 1.00 . A A . 280 SER H 1 1 3 5407 1 1 104 SER HA H 184.596 7.742 -8.829 1.00 . A A . 280 SER HA 1 1 3 5408 1 1 104 SER HB2 H 185.894 6.085 -7.611 1.00 . A A . 280 SER HB2 1 1 3 5409 1 1 104 SER HB3 H 187.355 6.558 -8.471 1.00 . A A . 280 SER HB3 1 1 3 5410 1 1 104 SER HG H 185.864 8.067 -6.598 1.00 . A A . 280 SER HG 1 1 3 5411 1 1 104 SER N N 185.361 6.426 -10.226 1.00 . A A . 280 SER N 1 1 3 5412 1 1 104 SER O O 185.913 9.820 -9.501 1.00 . A A . 280 SER O 1 1 3 5413 1 1 104 SER OG O 186.665 7.902 -7.099 1.00 . A A . 280 SER OG 1 1 3 5414 1 1 105 GLN C C 187.042 10.529 -11.990 1.00 . A A . 281 GLN C 1 1 3 5415 1 1 105 GLN CA C 187.976 9.506 -11.353 1.00 . A A . 281 GLN CA 1 1 3 5416 1 1 105 GLN CB C 188.917 8.934 -12.415 1.00 . A A . 281 GLN CB 1 1 3 5417 1 1 105 GLN CD C 190.797 9.482 -14.013 1.00 . A A . 281 GLN CD 1 1 3 5418 1 1 105 GLN CG C 190.120 9.819 -12.699 1.00 . A A . 281 GLN CG 1 1 3 5419 1 1 105 GLN H H 187.450 7.502 -10.911 1.00 . A A . 281 GLN H 1 1 3 5420 1 1 105 GLN HA H 188.566 10.001 -10.596 1.00 . A A . 281 GLN HA 1 1 3 5421 1 1 105 GLN HB2 H 189.276 7.973 -12.081 1.00 . A A . 281 GLN HB2 1 1 3 5422 1 1 105 GLN HB3 H 188.368 8.804 -13.335 1.00 . A A . 281 GLN HB3 1 1 3 5423 1 1 105 GLN HE21 H 191.198 11.403 -14.329 1.00 . A A . 281 GLN HE21 1 1 3 5424 1 1 105 GLN HE22 H 191.736 10.312 -15.556 1.00 . A A . 281 GLN HE22 1 1 3 5425 1 1 105 GLN HG2 H 189.794 10.848 -12.735 1.00 . A A . 281 GLN HG2 1 1 3 5426 1 1 105 GLN HG3 H 190.838 9.697 -11.900 1.00 . A A . 281 GLN HG3 1 1 3 5427 1 1 105 GLN N N 187.226 8.432 -10.702 1.00 . A A . 281 GLN N 1 1 3 5428 1 1 105 GLN NE2 N 191.294 10.502 -14.702 1.00 . A A . 281 GLN NE2 1 1 3 5429 1 1 105 GLN O O 185.987 10.179 -12.519 1.00 . A A . 281 GLN O 1 1 3 5430 1 1 105 GLN OE1 O 190.872 8.317 -14.404 1.00 . A A . 281 GLN OE1 1 1 3 5431 1 1 106 GLY C C 185.671 13.439 -11.445 1.00 . A A . 282 GLY C 1 1 3 5432 1 1 106 GLY CA C 186.622 12.867 -12.475 1.00 . A A . 282 GLY CA 1 1 3 5433 1 1 106 GLY H H 188.276 12.025 -11.476 1.00 . A A . 282 GLY H 1 1 3 5434 1 1 106 GLY HA2 H 187.271 13.654 -12.832 1.00 . A A . 282 GLY HA2 1 1 3 5435 1 1 106 GLY HA3 H 186.048 12.481 -13.305 1.00 . A A . 282 GLY HA3 1 1 3 5436 1 1 106 GLY N N 187.432 11.799 -11.921 1.00 . A A . 282 GLY N 1 1 3 5437 1 1 106 GLY O O 185.444 14.647 -11.396 1.00 . A A . 282 GLY O 1 1 3 5438 1 1 107 LYS C C 184.944 12.888 -8.189 1.00 . A A . 283 LYS C 1 1 3 5439 1 1 107 LYS CA C 184.234 12.966 -9.538 1.00 . A A . 283 LYS CA 1 1 3 5440 1 1 107 LYS CB C 182.988 12.074 -9.537 1.00 . A A . 283 LYS CB 1 1 3 5441 1 1 107 LYS CD C 181.283 13.905 -9.291 1.00 . A A . 283 LYS CD 1 1 3 5442 1 1 107 LYS CE C 180.772 15.052 -10.148 1.00 . A A . 283 LYS CE 1 1 3 5443 1 1 107 LYS CG C 181.765 12.741 -10.143 1.00 . A A . 283 LYS CG 1 1 3 5444 1 1 107 LYS H H 185.380 11.619 -10.683 1.00 . A A . 283 LYS H 1 1 3 5445 1 1 107 LYS HA H 183.938 13.989 -9.719 1.00 . A A . 283 LYS HA 1 1 3 5446 1 1 107 LYS HB2 H 183.202 11.181 -10.105 1.00 . A A . 283 LYS HB2 1 1 3 5447 1 1 107 LYS HB3 H 182.754 11.796 -8.521 1.00 . A A . 283 LYS HB3 1 1 3 5448 1 1 107 LYS HD2 H 180.483 13.563 -8.650 1.00 . A A . 283 LYS HD2 1 1 3 5449 1 1 107 LYS HD3 H 182.105 14.258 -8.685 1.00 . A A . 283 LYS HD3 1 1 3 5450 1 1 107 LYS HE2 H 181.431 15.898 -10.025 1.00 . A A . 283 LYS HE2 1 1 3 5451 1 1 107 LYS HE3 H 180.775 14.742 -11.184 1.00 . A A . 283 LYS HE3 1 1 3 5452 1 1 107 LYS HG2 H 182.017 13.109 -11.126 1.00 . A A . 283 LYS HG2 1 1 3 5453 1 1 107 LYS HG3 H 180.971 12.011 -10.222 1.00 . A A . 283 LYS HG3 1 1 3 5454 1 1 107 LYS HZ1 H 179.277 16.485 -9.874 1.00 . A A . 283 LYS HZ1 1 1 3 5455 1 1 107 LYS HZ2 H 179.201 15.198 -8.780 1.00 . A A . 283 LYS HZ2 1 1 3 5456 1 1 107 LYS HZ3 H 178.697 14.976 -10.379 1.00 . A A . 283 LYS HZ3 1 1 3 5457 1 1 107 LYS N N 185.139 12.563 -10.600 1.00 . A A . 283 LYS N 1 1 3 5458 1 1 107 LYS NZ N 179.390 15.456 -9.769 1.00 . A A . 283 LYS NZ 1 1 3 5459 1 1 107 LYS O O 186.159 12.704 -8.127 1.00 . A A . 283 LYS O 1 1 3 5460 1 1 108 GLU C C 183.947 11.891 -4.960 1.00 . A A . 284 GLU C 1 1 3 5461 1 1 108 GLU CA C 184.728 12.919 -5.768 1.00 . A A . 284 GLU CA 1 1 3 5462 1 1 108 GLU CB C 184.678 14.285 -5.081 1.00 . A A . 284 GLU CB 1 1 3 5463 1 1 108 GLU CD C 186.995 15.157 -5.587 1.00 . A A . 284 GLU CD 1 1 3 5464 1 1 108 GLU CG C 185.504 15.351 -5.784 1.00 . A A . 284 GLU CG 1 1 3 5465 1 1 108 GLU H H 183.212 13.131 -7.227 1.00 . A A . 284 GLU H 1 1 3 5466 1 1 108 GLU HA H 185.756 12.596 -5.847 1.00 . A A . 284 GLU HA 1 1 3 5467 1 1 108 GLU HB2 H 183.652 14.621 -5.047 1.00 . A A . 284 GLU HB2 1 1 3 5468 1 1 108 GLU HB3 H 185.047 14.182 -4.072 1.00 . A A . 284 GLU HB3 1 1 3 5469 1 1 108 GLU HG2 H 185.289 15.316 -6.841 1.00 . A A . 284 GLU HG2 1 1 3 5470 1 1 108 GLU HG3 H 185.227 16.319 -5.392 1.00 . A A . 284 GLU HG3 1 1 3 5471 1 1 108 GLU N N 184.177 13.002 -7.114 1.00 . A A . 284 GLU N 1 1 3 5472 1 1 108 GLU O O 183.319 12.222 -3.953 1.00 . A A . 284 GLU O 1 1 3 5473 1 1 108 GLU OE1 O 187.482 14.029 -5.817 1.00 . A A . 284 GLU OE1 1 1 3 5474 1 1 108 GLU OE2 O 187.675 16.131 -5.203 1.00 . A A . 284 GLU OE2 1 1 3 5475 1 1 109 ASN C C 184.080 8.319 -4.557 1.00 . A A . 285 ASN C 1 1 3 5476 1 1 109 ASN CA C 183.233 9.576 -4.755 1.00 . A A . 285 ASN CA 1 1 3 5477 1 1 109 ASN CB C 181.979 9.227 -5.559 1.00 . A A . 285 ASN CB 1 1 3 5478 1 1 109 ASN CG C 180.773 8.997 -4.673 1.00 . A A . 285 ASN CG 1 1 3 5479 1 1 109 ASN H H 184.467 10.442 -6.241 1.00 . A A . 285 ASN H 1 1 3 5480 1 1 109 ASN HA H 182.930 9.942 -3.786 1.00 . A A . 285 ASN HA 1 1 3 5481 1 1 109 ASN HB2 H 181.755 10.040 -6.233 1.00 . A A . 285 ASN HB2 1 1 3 5482 1 1 109 ASN HB3 H 182.161 8.329 -6.130 1.00 . A A . 285 ASN HB3 1 1 3 5483 1 1 109 ASN HD21 H 180.381 7.287 -5.610 1.00 . A A . 285 ASN HD21 1 1 3 5484 1 1 109 ASN HD22 H 179.293 7.711 -4.339 1.00 . A A . 285 ASN HD22 1 1 3 5485 1 1 109 ASN N N 183.966 10.642 -5.423 1.00 . A A . 285 ASN N 1 1 3 5486 1 1 109 ASN ND2 N 180.079 7.887 -4.897 1.00 . A A . 285 ASN ND2 1 1 3 5487 1 1 109 ASN O O 185.280 8.304 -4.834 1.00 . A A . 285 ASN O 1 1 3 5488 1 1 109 ASN OD1 O 180.469 9.806 -3.798 1.00 . A A . 285 ASN OD1 1 1 3 5489 1 1 110 MET C C 185.162 5.619 -4.741 1.00 . A A . 286 MET C 1 1 3 5490 1 1 110 MET CA C 184.038 5.983 -3.778 1.00 . A A . 286 MET CA 1 1 3 5491 1 1 110 MET CB C 182.976 4.893 -3.844 1.00 . A A . 286 MET CB 1 1 3 5492 1 1 110 MET CE C 183.029 0.929 -2.587 1.00 . A A . 286 MET CE 1 1 3 5493 1 1 110 MET CG C 183.437 3.571 -3.260 1.00 . A A . 286 MET CG 1 1 3 5494 1 1 110 MET H H 182.467 7.382 -3.853 1.00 . A A . 286 MET H 1 1 3 5495 1 1 110 MET HA H 184.435 6.014 -2.776 1.00 . A A . 286 MET HA 1 1 3 5496 1 1 110 MET HB2 H 182.103 5.222 -3.302 1.00 . A A . 286 MET HB2 1 1 3 5497 1 1 110 MET HB3 H 182.712 4.735 -4.882 1.00 . A A . 286 MET HB3 1 1 3 5498 1 1 110 MET HE1 H 182.656 0.940 -1.574 1.00 . A A . 286 MET HE1 1 1 3 5499 1 1 110 MET HE2 H 184.099 1.080 -2.578 1.00 . A A . 286 MET HE2 1 1 3 5500 1 1 110 MET HE3 H 182.803 -0.023 -3.044 1.00 . A A . 286 MET HE3 1 1 3 5501 1 1 110 MET HG2 H 184.371 3.297 -3.726 1.00 . A A . 286 MET HG2 1 1 3 5502 1 1 110 MET HG3 H 183.590 3.694 -2.199 1.00 . A A . 286 MET HG3 1 1 3 5503 1 1 110 MET N N 183.419 7.275 -4.058 1.00 . A A . 286 MET N 1 1 3 5504 1 1 110 MET O O 184.918 5.309 -5.906 1.00 . A A . 286 MET O 1 1 3 5505 1 1 110 MET SD S 182.252 2.241 -3.522 1.00 . A A . 286 MET SD 1 1 3 5506 1 1 111 LYS C C 188.355 4.129 -4.380 1.00 . A A . 287 LYS C 1 1 3 5507 1 1 111 LYS CA C 187.557 5.251 -5.049 1.00 . A A . 287 LYS CA 1 1 3 5508 1 1 111 LYS CB C 188.464 6.453 -5.312 1.00 . A A . 287 LYS CB 1 1 3 5509 1 1 111 LYS CD C 190.661 6.698 -6.505 1.00 . A A . 287 LYS CD 1 1 3 5510 1 1 111 LYS CE C 190.954 8.144 -6.872 1.00 . A A . 287 LYS CE 1 1 3 5511 1 1 111 LYS CG C 189.180 6.374 -6.641 1.00 . A A . 287 LYS CG 1 1 3 5512 1 1 111 LYS H H 186.508 5.862 -3.281 1.00 . A A . 287 LYS H 1 1 3 5513 1 1 111 LYS HA H 187.185 4.884 -5.995 1.00 . A A . 287 LYS HA 1 1 3 5514 1 1 111 LYS HB2 H 187.872 7.354 -5.295 1.00 . A A . 287 LYS HB2 1 1 3 5515 1 1 111 LYS HB3 H 189.208 6.503 -4.539 1.00 . A A . 287 LYS HB3 1 1 3 5516 1 1 111 LYS HD2 H 190.965 6.527 -5.484 1.00 . A A . 287 LYS HD2 1 1 3 5517 1 1 111 LYS HD3 H 191.221 6.048 -7.162 1.00 . A A . 287 LYS HD3 1 1 3 5518 1 1 111 LYS HE2 H 191.454 8.167 -7.829 1.00 . A A . 287 LYS HE2 1 1 3 5519 1 1 111 LYS HE3 H 190.020 8.683 -6.941 1.00 . A A . 287 LYS HE3 1 1 3 5520 1 1 111 LYS HG2 H 189.074 5.374 -7.026 1.00 . A A . 287 LYS HG2 1 1 3 5521 1 1 111 LYS HG3 H 188.729 7.076 -7.322 1.00 . A A . 287 LYS HG3 1 1 3 5522 1 1 111 LYS HZ1 H 192.337 9.601 -6.293 1.00 . A A . 287 LYS HZ1 1 1 3 5523 1 1 111 LYS HZ2 H 192.511 8.129 -5.478 1.00 . A A . 287 LYS HZ2 1 1 3 5524 1 1 111 LYS HZ3 H 191.242 9.172 -5.076 1.00 . A A . 287 LYS HZ3 1 1 3 5525 1 1 111 LYS N N 186.389 5.623 -4.232 1.00 . A A . 287 LYS N 1 1 3 5526 1 1 111 LYS NZ N 191.821 8.808 -5.858 1.00 . A A . 287 LYS NZ 1 1 3 5527 1 1 111 LYS O O 188.093 3.778 -3.236 1.00 . A A . 287 LYS O 1 1 3 5528 1 1 112 ALA C C 191.602 2.605 -4.871 1.00 . A A . 288 ALA C 1 1 3 5529 1 1 112 ALA CA C 190.116 2.455 -4.541 1.00 . A A . 288 ALA CA 1 1 3 5530 1 1 112 ALA CB C 189.598 1.113 -5.041 1.00 . A A . 288 ALA CB 1 1 3 5531 1 1 112 ALA H H 189.482 3.844 -6.019 1.00 . A A . 288 ALA H 1 1 3 5532 1 1 112 ALA HA H 189.997 2.476 -3.467 1.00 . A A . 288 ALA HA 1 1 3 5533 1 1 112 ALA HB1 H 188.992 1.268 -5.922 1.00 . A A . 288 ALA HB1 1 1 3 5534 1 1 112 ALA HB2 H 189.001 0.648 -4.271 1.00 . A A . 288 ALA HB2 1 1 3 5535 1 1 112 ALA HB3 H 190.433 0.472 -5.286 1.00 . A A . 288 ALA HB3 1 1 3 5536 1 1 112 ALA N N 189.315 3.545 -5.099 1.00 . A A . 288 ALA N 1 1 3 5537 1 1 112 ALA O O 191.965 3.125 -5.927 1.00 . A A . 288 ALA O 1 1 3 5538 1 1 113 VAL C C 194.597 1.014 -3.484 1.00 . A A . 289 VAL C 1 1 3 5539 1 1 113 VAL CA C 193.905 2.201 -4.152 1.00 . A A . 289 VAL CA 1 1 3 5540 1 1 113 VAL CB C 194.498 3.522 -3.608 1.00 . A A . 289 VAL CB 1 1 3 5541 1 1 113 VAL CG1 C 194.572 3.513 -2.087 1.00 . A A . 289 VAL CG1 1 1 3 5542 1 1 113 VAL CG2 C 195.870 3.774 -4.209 1.00 . A A . 289 VAL CG2 1 1 3 5543 1 1 113 VAL H H 192.104 1.723 -3.141 1.00 . A A . 289 VAL H 1 1 3 5544 1 1 113 VAL HA H 194.096 2.157 -5.215 1.00 . A A . 289 VAL HA 1 1 3 5545 1 1 113 VAL HB H 193.848 4.329 -3.908 1.00 . A A . 289 VAL HB 1 1 3 5546 1 1 113 VAL HG11 H 193.619 3.210 -1.683 1.00 . A A . 289 VAL HG11 1 1 3 5547 1 1 113 VAL HG12 H 194.815 4.505 -1.731 1.00 . A A . 289 VAL HG12 1 1 3 5548 1 1 113 VAL HG13 H 195.335 2.819 -1.768 1.00 . A A . 289 VAL HG13 1 1 3 5549 1 1 113 VAL HG21 H 196.614 3.224 -3.652 1.00 . A A . 289 VAL HG21 1 1 3 5550 1 1 113 VAL HG22 H 196.096 4.829 -4.164 1.00 . A A . 289 VAL HG22 1 1 3 5551 1 1 113 VAL HG23 H 195.879 3.448 -5.239 1.00 . A A . 289 VAL HG23 1 1 3 5552 1 1 113 VAL N N 192.457 2.135 -3.960 1.00 . A A . 289 VAL N 1 1 3 5553 1 1 113 VAL O O 194.387 0.747 -2.301 1.00 . A A . 289 VAL O 1 1 3 5554 1 1 114 LEU C C 197.202 -0.463 -2.733 1.00 . A A . 290 LEU C 1 1 3 5555 1 1 114 LEU CA C 196.128 -0.865 -3.739 1.00 . A A . 290 LEU CA 1 1 3 5556 1 1 114 LEU CB C 196.756 -1.651 -4.893 1.00 . A A . 290 LEU CB 1 1 3 5557 1 1 114 LEU CD1 C 195.787 -3.241 -6.579 1.00 . A A . 290 LEU CD1 1 1 3 5558 1 1 114 LEU CD2 C 197.150 -4.120 -4.674 1.00 . A A . 290 LEU CD2 1 1 3 5559 1 1 114 LEU CG C 196.167 -3.047 -5.119 1.00 . A A . 290 LEU CG 1 1 3 5560 1 1 114 LEU H H 195.534 0.559 -5.191 1.00 . A A . 290 LEU H 1 1 3 5561 1 1 114 LEU HA H 195.412 -1.495 -3.239 1.00 . A A . 290 LEU HA 1 1 3 5562 1 1 114 LEU HB2 H 196.633 -1.078 -5.800 1.00 . A A . 290 LEU HB2 1 1 3 5563 1 1 114 LEU HB3 H 197.813 -1.759 -4.698 1.00 . A A . 290 LEU HB3 1 1 3 5564 1 1 114 LEU HD11 H 196.612 -3.693 -7.108 1.00 . A A . 290 LEU HD11 1 1 3 5565 1 1 114 LEU HD12 H 195.557 -2.283 -7.022 1.00 . A A . 290 LEU HD12 1 1 3 5566 1 1 114 LEU HD13 H 194.922 -3.885 -6.644 1.00 . A A . 290 LEU HD13 1 1 3 5567 1 1 114 LEU HD21 H 196.610 -4.939 -4.221 1.00 . A A . 290 LEU HD21 1 1 3 5568 1 1 114 LEU HD22 H 197.839 -3.702 -3.956 1.00 . A A . 290 LEU HD22 1 1 3 5569 1 1 114 LEU HD23 H 197.698 -4.482 -5.531 1.00 . A A . 290 LEU HD23 1 1 3 5570 1 1 114 LEU HG H 195.269 -3.150 -4.525 1.00 . A A . 290 LEU HG 1 1 3 5571 1 1 114 LEU N N 195.414 0.300 -4.252 1.00 . A A . 290 LEU N 1 1 3 5572 1 1 114 LEU O O 198.140 0.260 -3.065 1.00 . A A . 290 LEU O 1 1 3 5573 1 1 115 ILE C C 198.691 -1.923 0.052 1.00 . A A . 291 ILE C 1 1 3 5574 1 1 115 ILE CA C 198.014 -0.647 -0.443 1.00 . A A . 291 ILE CA 1 1 3 5575 1 1 115 ILE CB C 197.336 0.070 0.743 1.00 . A A . 291 ILE CB 1 1 3 5576 1 1 115 ILE CD1 C 198.679 -0.545 2.844 1.00 . A A . 291 ILE CD1 1 1 3 5577 1 1 115 ILE CG1 C 198.382 0.499 1.785 1.00 . A A . 291 ILE CG1 1 1 3 5578 1 1 115 ILE CG2 C 196.265 -0.818 1.366 1.00 . A A . 291 ILE CG2 1 1 3 5579 1 1 115 ILE H H 196.286 -1.521 -1.300 1.00 . A A . 291 ILE H 1 1 3 5580 1 1 115 ILE HA H 198.767 0.011 -0.852 1.00 . A A . 291 ILE HA 1 1 3 5581 1 1 115 ILE HB H 196.846 0.952 0.360 1.00 . A A . 291 ILE HB 1 1 3 5582 1 1 115 ILE HD11 H 199.347 -0.127 3.583 1.00 . A A . 291 ILE HD11 1 1 3 5583 1 1 115 ILE HD12 H 199.145 -1.404 2.385 1.00 . A A . 291 ILE HD12 1 1 3 5584 1 1 115 ILE HD13 H 197.759 -0.848 3.321 1.00 . A A . 291 ILE HD13 1 1 3 5585 1 1 115 ILE HG12 H 199.308 0.724 1.280 1.00 . A A . 291 ILE HG12 1 1 3 5586 1 1 115 ILE HG13 H 198.030 1.389 2.288 1.00 . A A . 291 ILE HG13 1 1 3 5587 1 1 115 ILE HG21 H 195.882 -0.347 2.259 1.00 . A A . 291 ILE HG21 1 1 3 5588 1 1 115 ILE HG22 H 196.696 -1.776 1.621 1.00 . A A . 291 ILE HG22 1 1 3 5589 1 1 115 ILE HG23 H 195.461 -0.960 0.660 1.00 . A A . 291 ILE HG23 1 1 3 5590 1 1 115 ILE N N 197.056 -0.946 -1.502 1.00 . A A . 291 ILE N 1 1 3 5591 1 1 115 ILE O O 198.034 -2.939 0.278 1.00 . A A . 291 ILE O 1 1 3 5592 1 1 116 GLY C C 201.340 -2.843 2.053 1.00 . A A . 292 GLY C 1 1 3 5593 1 1 116 GLY CA C 200.751 -3.029 0.669 1.00 . A A . 292 GLY CA 1 1 3 5594 1 1 116 GLY H H 200.484 -1.033 0.010 1.00 . A A . 292 GLY H 1 1 3 5595 1 1 116 GLY HA2 H 200.088 -3.881 0.685 1.00 . A A . 292 GLY HA2 1 1 3 5596 1 1 116 GLY HA3 H 201.553 -3.224 -0.027 1.00 . A A . 292 GLY HA3 1 1 3 5597 1 1 116 GLY N N 200.010 -1.866 0.210 1.00 . A A . 292 GLY N 1 1 3 5598 1 1 116 GLY O O 201.354 -1.733 2.588 1.00 . A A . 292 GLY O 1 1 3 5599 1 1 117 MET C C 202.974 -5.268 4.352 1.00 . A A . 293 MET C 1 1 3 5600 1 1 117 MET CA C 202.427 -3.897 3.964 1.00 . A A . 293 MET CA 1 1 3 5601 1 1 117 MET CB C 201.396 -3.435 4.996 1.00 . A A . 293 MET CB 1 1 3 5602 1 1 117 MET CE C 201.870 -1.908 8.841 1.00 . A A . 293 MET CE 1 1 3 5603 1 1 117 MET CG C 201.993 -3.143 6.364 1.00 . A A . 293 MET CG 1 1 3 5604 1 1 117 MET H H 201.789 -4.788 2.153 1.00 . A A . 293 MET H 1 1 3 5605 1 1 117 MET HA H 203.243 -3.190 3.941 1.00 . A A . 293 MET HA 1 1 3 5606 1 1 117 MET HB2 H 200.920 -2.537 4.636 1.00 . A A . 293 MET HB2 1 1 3 5607 1 1 117 MET HB3 H 200.649 -4.207 5.112 1.00 . A A . 293 MET HB3 1 1 3 5608 1 1 117 MET HE1 H 201.939 -2.953 9.108 1.00 . A A . 293 MET HE1 1 1 3 5609 1 1 117 MET HE2 H 201.228 -1.398 9.543 1.00 . A A . 293 MET HE2 1 1 3 5610 1 1 117 MET HE3 H 202.853 -1.464 8.864 1.00 . A A . 293 MET HE3 1 1 3 5611 1 1 117 MET HG2 H 201.891 -4.023 6.982 1.00 . A A . 293 MET HG2 1 1 3 5612 1 1 117 MET HG3 H 203.042 -2.912 6.241 1.00 . A A . 293 MET HG3 1 1 3 5613 1 1 117 MET N N 201.830 -3.935 2.634 1.00 . A A . 293 MET N 1 1 3 5614 1 1 117 MET O O 202.217 -6.167 4.719 1.00 . A A . 293 MET O 1 1 3 5615 1 1 117 MET SD S 201.187 -1.759 7.192 1.00 . A A . 293 MET SD 1 1 3 5616 1 1 118 LYS C C 204.995 -6.876 6.122 1.00 . A A . 294 LYS C 1 1 3 5617 1 1 118 LYS CA C 204.938 -6.682 4.608 1.00 . A A . 294 LYS CA 1 1 3 5618 1 1 118 LYS CB C 206.350 -6.730 4.023 1.00 . A A . 294 LYS CB 1 1 3 5619 1 1 118 LYS CD C 207.528 -7.808 2.081 1.00 . A A . 294 LYS CD 1 1 3 5620 1 1 118 LYS CE C 208.138 -7.336 0.771 1.00 . A A . 294 LYS CE 1 1 3 5621 1 1 118 LYS CG C 206.378 -6.912 2.514 1.00 . A A . 294 LYS CG 1 1 3 5622 1 1 118 LYS H H 204.842 -4.667 3.967 1.00 . A A . 294 LYS H 1 1 3 5623 1 1 118 LYS HA H 204.353 -7.481 4.176 1.00 . A A . 294 LYS HA 1 1 3 5624 1 1 118 LYS HB2 H 206.859 -5.808 4.263 1.00 . A A . 294 LYS HB2 1 1 3 5625 1 1 118 LYS HB3 H 206.886 -7.553 4.473 1.00 . A A . 294 LYS HB3 1 1 3 5626 1 1 118 LYS HD2 H 208.289 -7.795 2.846 1.00 . A A . 294 LYS HD2 1 1 3 5627 1 1 118 LYS HD3 H 207.158 -8.814 1.954 1.00 . A A . 294 LYS HD3 1 1 3 5628 1 1 118 LYS HE2 H 208.121 -6.257 0.748 1.00 . A A . 294 LYS HE2 1 1 3 5629 1 1 118 LYS HE3 H 209.160 -7.681 0.720 1.00 . A A . 294 LYS HE3 1 1 3 5630 1 1 118 LYS HG2 H 205.448 -7.360 2.198 1.00 . A A . 294 LYS HG2 1 1 3 5631 1 1 118 LYS HG3 H 206.491 -5.944 2.047 1.00 . A A . 294 LYS HG3 1 1 3 5632 1 1 118 LYS HZ1 H 206.378 -7.638 -0.315 1.00 . A A . 294 LYS HZ1 1 1 3 5633 1 1 118 LYS HZ2 H 207.507 -8.888 -0.478 1.00 . A A . 294 LYS HZ2 1 1 3 5634 1 1 118 LYS HZ3 H 207.751 -7.418 -1.281 1.00 . A A . 294 LYS HZ3 1 1 3 5635 1 1 118 LYS N N 204.291 -5.420 4.267 1.00 . A A . 294 LYS N 1 1 3 5636 1 1 118 LYS NZ N 207.392 -7.857 -0.408 1.00 . A A . 294 LYS NZ 1 1 3 5637 1 1 118 LYS O O 205.132 -5.910 6.874 1.00 . A A . 294 LYS O 1 1 3 5638 1 1 119 PRO C C 206.337 -8.315 8.603 1.00 . A A . 295 PRO C 1 1 3 5639 1 1 119 PRO CA C 204.933 -8.447 8.022 1.00 . A A . 295 PRO CA 1 1 3 5640 1 1 119 PRO CB C 204.466 -9.900 8.076 1.00 . A A . 295 PRO CB 1 1 3 5641 1 1 119 PRO CD C 204.726 -9.343 5.764 1.00 . A A . 295 PRO CD 1 1 3 5642 1 1 119 PRO CG C 204.852 -10.468 6.756 1.00 . A A . 295 PRO CG 1 1 3 5643 1 1 119 PRO HA H 204.252 -7.824 8.584 1.00 . A A . 295 PRO HA 1 1 3 5644 1 1 119 PRO HB2 H 204.962 -10.412 8.888 1.00 . A A . 295 PRO HB2 1 1 3 5645 1 1 119 PRO HB3 H 203.396 -9.934 8.222 1.00 . A A . 295 PRO HB3 1 1 3 5646 1 1 119 PRO HD2 H 205.506 -9.409 5.019 1.00 . A A . 295 PRO HD2 1 1 3 5647 1 1 119 PRO HD3 H 203.753 -9.360 5.296 1.00 . A A . 295 PRO HD3 1 1 3 5648 1 1 119 PRO HG2 H 205.871 -10.823 6.792 1.00 . A A . 295 PRO HG2 1 1 3 5649 1 1 119 PRO HG3 H 204.183 -11.275 6.493 1.00 . A A . 295 PRO HG3 1 1 3 5650 1 1 119 PRO N N 204.891 -8.132 6.591 1.00 . A A . 295 PRO N 1 1 3 5651 1 1 119 PRO O O 207.265 -8.945 8.052 1.00 . A A . 295 PRO O 1 1 3 5652 1 1 119 PRO OXT O 206.497 -7.586 9.604 1.00 . A A . 295 PRO OXT 1 1 4 5653 1 1 4 ASN C C 204.448 -15.367 -0.953 1.00 . A A . 180 ASN C 1 1 4 5654 1 1 4 ASN CA C 204.712 -16.845 -0.687 1.00 . A A . 180 ASN CA 1 1 4 5655 1 1 4 ASN CB C 203.870 -17.710 -1.628 1.00 . A A . 180 ASN CB 1 1 4 5656 1 1 4 ASN CG C 204.484 -19.076 -1.861 1.00 . A A . 180 ASN CG 1 1 4 5657 1 1 4 ASN H H 204.323 -18.243 0.771 1.00 . A A . 180 ASN H 1 1 4 5658 1 1 4 ASN HA H 205.758 -17.052 -0.854 1.00 . A A . 180 ASN HA 1 1 4 5659 1 1 4 ASN HB2 H 202.888 -17.845 -1.200 1.00 . A A . 180 ASN HB2 1 1 4 5660 1 1 4 ASN HB3 H 203.778 -17.209 -2.580 1.00 . A A . 180 ASN HB3 1 1 4 5661 1 1 4 ASN HD21 H 203.512 -19.807 -0.287 1.00 . A A . 180 ASN HD21 1 1 4 5662 1 1 4 ASN HD22 H 204.518 -20.927 -1.135 1.00 . A A . 180 ASN HD22 1 1 4 5663 1 1 4 ASN N N 204.376 -17.207 0.715 1.00 . A A . 180 ASN N 1 1 4 5664 1 1 4 ASN ND2 N 204.136 -20.033 -1.008 1.00 . A A . 180 ASN ND2 1 1 4 5665 1 1 4 ASN O O 205.342 -14.632 -1.372 1.00 . A A . 180 ASN O 1 1 4 5666 1 1 4 ASN OD1 O 205.261 -19.270 -2.795 1.00 . A A . 180 ASN OD1 1 1 4 5667 1 1 5 LEU C C 203.100 -12.712 0.331 1.00 . A A . 181 LEU C 1 1 4 5668 1 1 5 LEU CA C 202.833 -13.547 -0.922 1.00 . A A . 181 LEU CA 1 1 4 5669 1 1 5 LEU CB C 201.354 -13.456 -1.302 1.00 . A A . 181 LEU CB 1 1 4 5670 1 1 5 LEU CD1 C 201.069 -12.454 -3.582 1.00 . A A . 181 LEU CD1 1 1 4 5671 1 1 5 LEU CD2 C 199.550 -11.766 -1.717 1.00 . A A . 181 LEU CD2 1 1 4 5672 1 1 5 LEU CG C 200.961 -12.203 -2.086 1.00 . A A . 181 LEU CG 1 1 4 5673 1 1 5 LEU H H 202.544 -15.571 -0.376 1.00 . A A . 181 LEU H 1 1 4 5674 1 1 5 LEU HA H 203.429 -13.162 -1.735 1.00 . A A . 181 LEU HA 1 1 4 5675 1 1 5 LEU HB2 H 201.104 -14.322 -1.897 1.00 . A A . 181 LEU HB2 1 1 4 5676 1 1 5 LEU HB3 H 200.769 -13.484 -0.395 1.00 . A A . 181 LEU HB3 1 1 4 5677 1 1 5 LEU HD11 H 200.177 -12.955 -3.928 1.00 . A A . 181 LEU HD11 1 1 4 5678 1 1 5 LEU HD12 H 201.930 -13.073 -3.781 1.00 . A A . 181 LEU HD12 1 1 4 5679 1 1 5 LEU HD13 H 201.174 -11.511 -4.099 1.00 . A A . 181 LEU HD13 1 1 4 5680 1 1 5 LEU HD21 H 199.064 -11.348 -2.586 1.00 . A A . 181 LEU HD21 1 1 4 5681 1 1 5 LEU HD22 H 199.597 -11.021 -0.937 1.00 . A A . 181 LEU HD22 1 1 4 5682 1 1 5 LEU HD23 H 198.988 -12.619 -1.367 1.00 . A A . 181 LEU HD23 1 1 4 5683 1 1 5 LEU HG H 201.637 -11.401 -1.832 1.00 . A A . 181 LEU HG 1 1 4 5684 1 1 5 LEU N N 203.214 -14.938 -0.708 1.00 . A A . 181 LEU N 1 1 4 5685 1 1 5 LEU O O 202.646 -13.060 1.421 1.00 . A A . 181 LEU O 1 1 4 5686 1 1 6 PRO C C 202.981 -9.842 1.732 1.00 . A A . 182 PRO C 1 1 4 5687 1 1 6 PRO CA C 204.159 -10.725 1.328 1.00 . A A . 182 PRO CA 1 1 4 5688 1 1 6 PRO CB C 205.315 -9.875 0.804 1.00 . A A . 182 PRO CB 1 1 4 5689 1 1 6 PRO CD C 204.428 -11.102 -1.066 1.00 . A A . 182 PRO CD 1 1 4 5690 1 1 6 PRO CG C 205.121 -9.822 -0.673 1.00 . A A . 182 PRO CG 1 1 4 5691 1 1 6 PRO HA H 204.487 -11.297 2.184 1.00 . A A . 182 PRO HA 1 1 4 5692 1 1 6 PRO HB2 H 205.268 -8.889 1.244 1.00 . A A . 182 PRO HB2 1 1 4 5693 1 1 6 PRO HB3 H 206.255 -10.344 1.060 1.00 . A A . 182 PRO HB3 1 1 4 5694 1 1 6 PRO HD2 H 203.657 -10.903 -1.794 1.00 . A A . 182 PRO HD2 1 1 4 5695 1 1 6 PRO HD3 H 205.143 -11.810 -1.460 1.00 . A A . 182 PRO HD3 1 1 4 5696 1 1 6 PRO HG2 H 204.508 -8.972 -0.932 1.00 . A A . 182 PRO HG2 1 1 4 5697 1 1 6 PRO HG3 H 206.080 -9.753 -1.164 1.00 . A A . 182 PRO HG3 1 1 4 5698 1 1 6 PRO N N 203.841 -11.597 0.196 1.00 . A A . 182 PRO N 1 1 4 5699 1 1 6 PRO O O 202.587 -9.812 2.898 1.00 . A A . 182 PRO O 1 1 4 5700 1 1 7 SER C C 200.607 -7.861 -0.294 1.00 . A A . 183 SER C 1 1 4 5701 1 1 7 SER CA C 201.287 -8.247 1.012 1.00 . A A . 183 SER CA 1 1 4 5702 1 1 7 SER CB C 201.744 -6.989 1.753 1.00 . A A . 183 SER CB 1 1 4 5703 1 1 7 SER H H 202.778 -9.198 -0.148 1.00 . A A . 183 SER H 1 1 4 5704 1 1 7 SER HA H 200.579 -8.781 1.629 1.00 . A A . 183 SER HA 1 1 4 5705 1 1 7 SER HB2 H 202.082 -6.255 1.037 1.00 . A A . 183 SER HB2 1 1 4 5706 1 1 7 SER HB3 H 200.915 -6.585 2.316 1.00 . A A . 183 SER HB3 1 1 4 5707 1 1 7 SER HG H 203.645 -7.148 2.199 1.00 . A A . 183 SER HG 1 1 4 5708 1 1 7 SER N N 202.422 -9.128 0.761 1.00 . A A . 183 SER N 1 1 4 5709 1 1 7 SER O O 201.248 -7.797 -1.343 1.00 . A A . 183 SER O 1 1 4 5710 1 1 7 SER OG O 202.805 -7.277 2.647 1.00 . A A . 183 SER OG 1 1 4 5711 1 1 8 LYS C C 197.061 -7.061 -1.076 1.00 . A A . 184 LYS C 1 1 4 5712 1 1 8 LYS CA C 198.541 -7.222 -1.408 1.00 . A A . 184 LYS CA 1 1 4 5713 1 1 8 LYS CB C 198.721 -8.259 -2.521 1.00 . A A . 184 LYS CB 1 1 4 5714 1 1 8 LYS CD C 200.567 -8.934 -4.089 1.00 . A A . 184 LYS CD 1 1 4 5715 1 1 8 LYS CE C 201.008 -8.741 -5.531 1.00 . A A . 184 LYS CE 1 1 4 5716 1 1 8 LYS CG C 199.663 -7.805 -3.626 1.00 . A A . 184 LYS CG 1 1 4 5717 1 1 8 LYS H H 198.849 -7.671 0.638 1.00 . A A . 184 LYS H 1 1 4 5718 1 1 8 LYS HA H 198.922 -6.273 -1.752 1.00 . A A . 184 LYS HA 1 1 4 5719 1 1 8 LYS HB2 H 199.116 -9.168 -2.091 1.00 . A A . 184 LYS HB2 1 1 4 5720 1 1 8 LYS HB3 H 197.758 -8.469 -2.964 1.00 . A A . 184 LYS HB3 1 1 4 5721 1 1 8 LYS HD2 H 201.443 -8.964 -3.457 1.00 . A A . 184 LYS HD2 1 1 4 5722 1 1 8 LYS HD3 H 200.031 -9.868 -4.008 1.00 . A A . 184 LYS HD3 1 1 4 5723 1 1 8 LYS HE2 H 201.774 -9.466 -5.760 1.00 . A A . 184 LYS HE2 1 1 4 5724 1 1 8 LYS HE3 H 200.158 -8.900 -6.177 1.00 . A A . 184 LYS HE3 1 1 4 5725 1 1 8 LYS HG2 H 199.079 -7.458 -4.464 1.00 . A A . 184 LYS HG2 1 1 4 5726 1 1 8 LYS HG3 H 200.274 -6.995 -3.252 1.00 . A A . 184 LYS HG3 1 1 4 5727 1 1 8 LYS HZ1 H 200.810 -6.760 -6.166 1.00 . A A . 184 LYS HZ1 1 1 4 5728 1 1 8 LYS HZ2 H 202.345 -7.416 -6.437 1.00 . A A . 184 LYS HZ2 1 1 4 5729 1 1 8 LYS HZ3 H 201.884 -6.961 -4.874 1.00 . A A . 184 LYS HZ3 1 1 4 5730 1 1 8 LYS N N 199.305 -7.604 -0.227 1.00 . A A . 184 LYS N 1 1 4 5731 1 1 8 LYS NZ N 201.550 -7.374 -5.768 1.00 . A A . 184 LYS NZ 1 1 4 5732 1 1 8 LYS O O 196.238 -7.908 -1.426 1.00 . A A . 184 LYS O 1 1 4 5733 1 1 9 MET C C 194.888 -4.383 -0.710 1.00 . A A . 185 MET C 1 1 4 5734 1 1 9 MET CA C 195.344 -5.676 -0.047 1.00 . A A . 185 MET CA 1 1 4 5735 1 1 9 MET CB C 195.168 -5.594 1.475 1.00 . A A . 185 MET CB 1 1 4 5736 1 1 9 MET CE C 197.122 -3.511 4.436 1.00 . A A . 185 MET CE 1 1 4 5737 1 1 9 MET CG C 196.347 -4.982 2.218 1.00 . A A . 185 MET CG 1 1 4 5738 1 1 9 MET H H 197.428 -5.314 -0.173 1.00 . A A . 185 MET H 1 1 4 5739 1 1 9 MET HA H 194.736 -6.487 -0.426 1.00 . A A . 185 MET HA 1 1 4 5740 1 1 9 MET HB2 H 194.291 -5.000 1.688 1.00 . A A . 185 MET HB2 1 1 4 5741 1 1 9 MET HB3 H 195.012 -6.592 1.857 1.00 . A A . 185 MET HB3 1 1 4 5742 1 1 9 MET HE1 H 196.812 -4.196 5.211 1.00 . A A . 185 MET HE1 1 1 4 5743 1 1 9 MET HE2 H 197.220 -2.519 4.852 1.00 . A A . 185 MET HE2 1 1 4 5744 1 1 9 MET HE3 H 198.072 -3.830 4.034 1.00 . A A . 185 MET HE3 1 1 4 5745 1 1 9 MET HG2 H 196.730 -5.711 2.918 1.00 . A A . 185 MET HG2 1 1 4 5746 1 1 9 MET HG3 H 197.117 -4.733 1.508 1.00 . A A . 185 MET HG3 1 1 4 5747 1 1 9 MET N N 196.728 -5.960 -0.411 1.00 . A A . 185 MET N 1 1 4 5748 1 1 9 MET O O 195.709 -3.542 -1.073 1.00 . A A . 185 MET O 1 1 4 5749 1 1 9 MET SD S 195.897 -3.493 3.130 1.00 . A A . 185 MET SD 1 1 4 5750 1 1 10 LEU C C 192.354 -2.126 -0.524 1.00 . A A . 186 LEU C 1 1 4 5751 1 1 10 LEU CA C 193.035 -3.049 -1.536 1.00 . A A . 186 LEU CA 1 1 4 5752 1 1 10 LEU CB C 192.059 -3.456 -2.642 1.00 . A A . 186 LEU CB 1 1 4 5753 1 1 10 LEU CD1 C 191.436 -2.853 -4.992 1.00 . A A . 186 LEU CD1 1 1 4 5754 1 1 10 LEU CD2 C 190.333 -1.690 -3.069 1.00 . A A . 186 LEU CD2 1 1 4 5755 1 1 10 LEU CG C 191.619 -2.328 -3.576 1.00 . A A . 186 LEU CG 1 1 4 5756 1 1 10 LEU H H 192.972 -4.950 -0.596 1.00 . A A . 186 LEU H 1 1 4 5757 1 1 10 LEU HA H 193.861 -2.513 -1.985 1.00 . A A . 186 LEU HA 1 1 4 5758 1 1 10 LEU HB2 H 192.531 -4.223 -3.240 1.00 . A A . 186 LEU HB2 1 1 4 5759 1 1 10 LEU HB3 H 191.181 -3.875 -2.186 1.00 . A A . 186 LEU HB3 1 1 4 5760 1 1 10 LEU HD11 H 192.292 -2.578 -5.591 1.00 . A A . 186 LEU HD11 1 1 4 5761 1 1 10 LEU HD12 H 190.542 -2.424 -5.424 1.00 . A A . 186 LEU HD12 1 1 4 5762 1 1 10 LEU HD13 H 191.343 -3.928 -4.970 1.00 . A A . 186 LEU HD13 1 1 4 5763 1 1 10 LEU HD21 H 189.569 -2.448 -2.974 1.00 . A A . 186 LEU HD21 1 1 4 5764 1 1 10 LEU HD22 H 190.006 -0.935 -3.769 1.00 . A A . 186 LEU HD22 1 1 4 5765 1 1 10 LEU HD23 H 190.513 -1.235 -2.106 1.00 . A A . 186 LEU HD23 1 1 4 5766 1 1 10 LEU HG H 192.386 -1.567 -3.598 1.00 . A A . 186 LEU HG 1 1 4 5767 1 1 10 LEU N N 193.581 -4.238 -0.890 1.00 . A A . 186 LEU N 1 1 4 5768 1 1 10 LEU O O 191.714 -2.581 0.421 1.00 . A A . 186 LEU O 1 1 4 5769 1 1 11 LEU C C 190.940 1.055 -0.614 1.00 . A A . 187 LEU C 1 1 4 5770 1 1 11 LEU CA C 191.936 0.185 0.158 1.00 . A A . 187 LEU CA 1 1 4 5771 1 1 11 LEU CB C 193.052 1.046 0.762 1.00 . A A . 187 LEU CB 1 1 4 5772 1 1 11 LEU CD1 C 192.637 2.151 2.975 1.00 . A A . 187 LEU CD1 1 1 4 5773 1 1 11 LEU CD2 C 193.483 3.501 1.051 1.00 . A A . 187 LEU CD2 1 1 4 5774 1 1 11 LEU CG C 192.602 2.332 1.467 1.00 . A A . 187 LEU CG 1 1 4 5775 1 1 11 LEU H H 193.050 -0.525 -1.496 1.00 . A A . 187 LEU H 1 1 4 5776 1 1 11 LEU HA H 191.412 -0.336 0.953 1.00 . A A . 187 LEU HA 1 1 4 5777 1 1 11 LEU HB2 H 193.592 0.441 1.476 1.00 . A A . 187 LEU HB2 1 1 4 5778 1 1 11 LEU HB3 H 193.731 1.319 -0.033 1.00 . A A . 187 LEU HB3 1 1 4 5779 1 1 11 LEU HD11 H 193.592 1.739 3.267 1.00 . A A . 187 LEU HD11 1 1 4 5780 1 1 11 LEU HD12 H 191.847 1.479 3.273 1.00 . A A . 187 LEU HD12 1 1 4 5781 1 1 11 LEU HD13 H 192.496 3.108 3.455 1.00 . A A . 187 LEU HD13 1 1 4 5782 1 1 11 LEU HD21 H 194.519 3.196 1.071 1.00 . A A . 187 LEU HD21 1 1 4 5783 1 1 11 LEU HD22 H 193.337 4.324 1.736 1.00 . A A . 187 LEU HD22 1 1 4 5784 1 1 11 LEU HD23 H 193.219 3.814 0.051 1.00 . A A . 187 LEU HD23 1 1 4 5785 1 1 11 LEU HG H 191.587 2.558 1.181 1.00 . A A . 187 LEU HG 1 1 4 5786 1 1 11 LEU N N 192.517 -0.822 -0.729 1.00 . A A . 187 LEU N 1 1 4 5787 1 1 11 LEU O O 191.128 1.307 -1.804 1.00 . A A . 187 LEU O 1 1 4 5788 1 1 12 VAL C C 188.837 3.761 -0.095 1.00 . A A . 188 VAL C 1 1 4 5789 1 1 12 VAL CA C 188.852 2.314 -0.604 1.00 . A A . 188 VAL CA 1 1 4 5790 1 1 12 VAL CB C 187.437 1.707 -0.446 1.00 . A A . 188 VAL CB 1 1 4 5791 1 1 12 VAL CG1 C 186.679 1.771 -1.762 1.00 . A A . 188 VAL CG1 1 1 4 5792 1 1 12 VAL CG2 C 187.508 0.269 0.053 1.00 . A A . 188 VAL CG2 1 1 4 5793 1 1 12 VAL H H 189.762 1.253 0.997 1.00 . A A . 188 VAL H 1 1 4 5794 1 1 12 VAL HA H 189.086 2.330 -1.658 1.00 . A A . 188 VAL HA 1 1 4 5795 1 1 12 VAL HB H 186.895 2.291 0.279 1.00 . A A . 188 VAL HB 1 1 4 5796 1 1 12 VAL HG11 H 187.155 1.125 -2.482 1.00 . A A . 188 VAL HG11 1 1 4 5797 1 1 12 VAL HG12 H 186.681 2.787 -2.130 1.00 . A A . 188 VAL HG12 1 1 4 5798 1 1 12 VAL HG13 H 185.661 1.448 -1.606 1.00 . A A . 188 VAL HG13 1 1 4 5799 1 1 12 VAL HG21 H 188.108 0.227 0.949 1.00 . A A . 188 VAL HG21 1 1 4 5800 1 1 12 VAL HG22 H 187.955 -0.354 -0.708 1.00 . A A . 188 VAL HG22 1 1 4 5801 1 1 12 VAL HG23 H 186.512 -0.087 0.270 1.00 . A A . 188 VAL HG23 1 1 4 5802 1 1 12 VAL N N 189.873 1.494 0.054 1.00 . A A . 188 VAL N 1 1 4 5803 1 1 12 VAL O O 189.378 4.073 0.969 1.00 . A A . 188 VAL O 1 1 4 5804 1 1 13 TYR C C 186.616 6.463 -0.456 1.00 . A A . 189 TYR C 1 1 4 5805 1 1 13 TYR CA C 188.076 6.052 -0.586 1.00 . A A . 189 TYR CA 1 1 4 5806 1 1 13 TYR CB C 188.662 6.904 -1.704 1.00 . A A . 189 TYR CB 1 1 4 5807 1 1 13 TYR CD1 C 190.910 5.747 -1.805 1.00 . A A . 189 TYR CD1 1 1 4 5808 1 1 13 TYR CD2 C 190.832 8.119 -2.037 1.00 . A A . 189 TYR CD2 1 1 4 5809 1 1 13 TYR CE1 C 192.281 5.777 -1.975 1.00 . A A . 189 TYR CE1 1 1 4 5810 1 1 13 TYR CE2 C 192.199 8.157 -2.199 1.00 . A A . 189 TYR CE2 1 1 4 5811 1 1 13 TYR CG C 190.165 6.917 -1.835 1.00 . A A . 189 TYR CG 1 1 4 5812 1 1 13 TYR CZ C 192.920 6.988 -2.170 1.00 . A A . 189 TYR CZ 1 1 4 5813 1 1 13 TYR H H 187.796 4.279 -1.710 1.00 . A A . 189 TYR H 1 1 4 5814 1 1 13 TYR HA H 188.595 6.258 0.336 1.00 . A A . 189 TYR HA 1 1 4 5815 1 1 13 TYR HB2 H 188.269 6.548 -2.634 1.00 . A A . 189 TYR HB2 1 1 4 5816 1 1 13 TYR HB3 H 188.339 7.925 -1.564 1.00 . A A . 189 TYR HB3 1 1 4 5817 1 1 13 TYR HD1 H 190.407 4.805 -1.652 1.00 . A A . 189 TYR HD1 1 1 4 5818 1 1 13 TYR HD2 H 190.263 9.035 -2.060 1.00 . A A . 189 TYR HD2 1 1 4 5819 1 1 13 TYR HE1 H 192.844 4.857 -1.949 1.00 . A A . 189 TYR HE1 1 1 4 5820 1 1 13 TYR HE2 H 192.698 9.104 -2.352 1.00 . A A . 189 TYR HE2 1 1 4 5821 1 1 13 TYR HH H 194.479 6.981 -3.291 1.00 . A A . 189 TYR HH 1 1 4 5822 1 1 13 TYR N N 188.200 4.629 -0.887 1.00 . A A . 189 TYR N 1 1 4 5823 1 1 13 TYR O O 185.708 5.679 -0.725 1.00 . A A . 189 TYR O 1 1 4 5824 1 1 13 TYR OH O 194.281 7.028 -2.352 1.00 . A A . 189 TYR OH 1 1 4 5825 1 1 14 ASP C C 184.033 7.700 -0.799 1.00 . A A . 190 ASP C 1 1 4 5826 1 1 14 ASP CA C 185.134 8.393 -0.008 1.00 . A A . 190 ASP CA 1 1 4 5827 1 1 14 ASP CB C 185.260 9.823 -0.512 1.00 . A A . 190 ASP CB 1 1 4 5828 1 1 14 ASP CG C 183.964 10.601 -0.384 1.00 . A A . 190 ASP CG 1 1 4 5829 1 1 14 ASP H H 187.234 8.289 -0.038 1.00 . A A . 190 ASP H 1 1 4 5830 1 1 14 ASP HA H 184.859 8.415 1.033 1.00 . A A . 190 ASP HA 1 1 4 5831 1 1 14 ASP HB2 H 186.026 10.333 0.051 1.00 . A A . 190 ASP HB2 1 1 4 5832 1 1 14 ASP HB3 H 185.544 9.794 -1.558 1.00 . A A . 190 ASP HB3 1 1 4 5833 1 1 14 ASP N N 186.437 7.740 -0.132 1.00 . A A . 190 ASP N 1 1 4 5834 1 1 14 ASP O O 183.759 8.064 -1.941 1.00 . A A . 190 ASP O 1 1 4 5835 1 1 14 ASP OD1 O 182.970 10.017 0.099 1.00 . A A . 190 ASP OD1 1 1 4 5836 1 1 14 ASP OD2 O 183.944 11.790 -0.762 1.00 . A A . 190 ASP OD2 1 1 4 5837 1 1 15 LEU C C 180.926 6.555 -0.417 1.00 . A A . 191 LEU C 1 1 4 5838 1 1 15 LEU CA C 182.297 6.016 -0.846 1.00 . A A . 191 LEU CA 1 1 4 5839 1 1 15 LEU CB C 182.366 4.505 -0.565 1.00 . A A . 191 LEU CB 1 1 4 5840 1 1 15 LEU CD1 C 184.200 4.118 1.123 1.00 . A A . 191 LEU CD1 1 1 4 5841 1 1 15 LEU CD2 C 181.961 4.932 1.898 1.00 . A A . 191 LEU CD2 1 1 4 5842 1 1 15 LEU CG C 182.699 4.077 0.877 1.00 . A A . 191 LEU CG 1 1 4 5843 1 1 15 LEU H H 183.625 6.476 0.725 1.00 . A A . 191 LEU H 1 1 4 5844 1 1 15 LEU HA H 182.406 6.173 -1.908 1.00 . A A . 191 LEU HA 1 1 4 5845 1 1 15 LEU HB2 H 181.409 4.077 -0.821 1.00 . A A . 191 LEU HB2 1 1 4 5846 1 1 15 LEU HB3 H 183.112 4.079 -1.218 1.00 . A A . 191 LEU HB3 1 1 4 5847 1 1 15 LEU HD11 H 184.721 3.998 0.187 1.00 . A A . 191 LEU HD11 1 1 4 5848 1 1 15 LEU HD12 H 184.475 3.317 1.793 1.00 . A A . 191 LEU HD12 1 1 4 5849 1 1 15 LEU HD13 H 184.469 5.065 1.567 1.00 . A A . 191 LEU HD13 1 1 4 5850 1 1 15 LEU HD21 H 181.931 4.413 2.844 1.00 . A A . 191 LEU HD21 1 1 4 5851 1 1 15 LEU HD22 H 180.953 5.112 1.557 1.00 . A A . 191 LEU HD22 1 1 4 5852 1 1 15 LEU HD23 H 182.475 5.873 2.023 1.00 . A A . 191 LEU HD23 1 1 4 5853 1 1 15 LEU HG H 182.379 3.054 1.012 1.00 . A A . 191 LEU HG 1 1 4 5854 1 1 15 LEU N N 183.386 6.724 -0.187 1.00 . A A . 191 LEU N 1 1 4 5855 1 1 15 LEU O O 179.928 6.331 -1.102 1.00 . A A . 191 LEU O 1 1 4 5856 1 1 16 TYR C C 179.223 9.110 0.639 1.00 . A A . 192 TYR C 1 1 4 5857 1 1 16 TYR CA C 179.609 7.758 1.247 1.00 . A A . 192 TYR CA 1 1 4 5858 1 1 16 TYR CB C 179.660 7.831 2.781 1.00 . A A . 192 TYR CB 1 1 4 5859 1 1 16 TYR CD1 C 181.034 9.833 3.462 1.00 . A A . 192 TYR CD1 1 1 4 5860 1 1 16 TYR CD2 C 178.678 9.922 3.796 1.00 . A A . 192 TYR CD2 1 1 4 5861 1 1 16 TYR CE1 C 181.161 11.099 3.996 1.00 . A A . 192 TYR CE1 1 1 4 5862 1 1 16 TYR CE2 C 178.796 11.189 4.332 1.00 . A A . 192 TYR CE2 1 1 4 5863 1 1 16 TYR CG C 179.793 9.224 3.353 1.00 . A A . 192 TYR CG 1 1 4 5864 1 1 16 TYR CZ C 180.040 11.774 4.431 1.00 . A A . 192 TYR CZ 1 1 4 5865 1 1 16 TYR H H 181.693 7.372 1.249 1.00 . A A . 192 TYR H 1 1 4 5866 1 1 16 TYR HA H 178.842 7.047 0.975 1.00 . A A . 192 TYR HA 1 1 4 5867 1 1 16 TYR HB2 H 178.753 7.404 3.178 1.00 . A A . 192 TYR HB2 1 1 4 5868 1 1 16 TYR HB3 H 180.501 7.250 3.128 1.00 . A A . 192 TYR HB3 1 1 4 5869 1 1 16 TYR HD1 H 181.911 9.306 3.119 1.00 . A A . 192 TYR HD1 1 1 4 5870 1 1 16 TYR HD2 H 177.704 9.461 3.718 1.00 . A A . 192 TYR HD2 1 1 4 5871 1 1 16 TYR HE1 H 182.135 11.552 4.075 1.00 . A A . 192 TYR HE1 1 1 4 5872 1 1 16 TYR HE2 H 177.917 11.716 4.672 1.00 . A A . 192 TYR HE2 1 1 4 5873 1 1 16 TYR HH H 180.958 13.080 5.503 1.00 . A A . 192 TYR HH 1 1 4 5874 1 1 16 TYR N N 180.872 7.234 0.730 1.00 . A A . 192 TYR N 1 1 4 5875 1 1 16 TYR O O 178.067 9.523 0.729 1.00 . A A . 192 TYR O 1 1 4 5876 1 1 16 TYR OH O 180.164 13.036 4.964 1.00 . A A . 192 TYR OH 1 1 4 5877 1 1 17 LEU C C 179.215 11.003 -1.915 1.00 . A A . 193 LEU C 1 1 4 5878 1 1 17 LEU CA C 179.906 11.114 -0.556 1.00 . A A . 193 LEU CA 1 1 4 5879 1 1 17 LEU CB C 181.186 11.939 -0.695 1.00 . A A . 193 LEU CB 1 1 4 5880 1 1 17 LEU CD1 C 180.992 14.090 0.575 1.00 . A A . 193 LEU CD1 1 1 4 5881 1 1 17 LEU CD2 C 182.015 14.082 -1.708 1.00 . A A . 193 LEU CD2 1 1 4 5882 1 1 17 LEU CG C 180.966 13.449 -0.804 1.00 . A A . 193 LEU CG 1 1 4 5883 1 1 17 LEU H H 181.095 9.441 0.001 1.00 . A A . 193 LEU H 1 1 4 5884 1 1 17 LEU HA H 179.240 11.634 0.117 1.00 . A A . 193 LEU HA 1 1 4 5885 1 1 17 LEU HB2 H 181.806 11.749 0.167 1.00 . A A . 193 LEU HB2 1 1 4 5886 1 1 17 LEU HB3 H 181.709 11.608 -1.579 1.00 . A A . 193 LEU HB3 1 1 4 5887 1 1 17 LEU HD11 H 181.973 14.500 0.763 1.00 . A A . 193 LEU HD11 1 1 4 5888 1 1 17 LEU HD12 H 180.764 13.345 1.323 1.00 . A A . 193 LEU HD12 1 1 4 5889 1 1 17 LEU HD13 H 180.256 14.880 0.619 1.00 . A A . 193 LEU HD13 1 1 4 5890 1 1 17 LEU HD21 H 182.857 13.414 -1.808 1.00 . A A . 193 LEU HD21 1 1 4 5891 1 1 17 LEU HD22 H 182.346 15.016 -1.278 1.00 . A A . 193 LEU HD22 1 1 4 5892 1 1 17 LEU HD23 H 181.586 14.267 -2.682 1.00 . A A . 193 LEU HD23 1 1 4 5893 1 1 17 LEU HG H 179.994 13.633 -1.238 1.00 . A A . 193 LEU HG 1 1 4 5894 1 1 17 LEU N N 180.184 9.805 0.037 1.00 . A A . 193 LEU N 1 1 4 5895 1 1 17 LEU O O 179.095 11.998 -2.631 1.00 . A A . 193 LEU O 1 1 4 5896 1 1 18 SER C C 176.689 10.226 -3.504 1.00 . A A . 194 SER C 1 1 4 5897 1 1 18 SER CA C 178.087 9.618 -3.553 1.00 . A A . 194 SER CA 1 1 4 5898 1 1 18 SER CB C 177.996 8.128 -3.891 1.00 . A A . 194 SER CB 1 1 4 5899 1 1 18 SER H H 178.868 9.042 -1.678 1.00 . A A . 194 SER H 1 1 4 5900 1 1 18 SER HA H 178.665 10.120 -4.312 1.00 . A A . 194 SER HA 1 1 4 5901 1 1 18 SER HB2 H 178.892 7.630 -3.552 1.00 . A A . 194 SER HB2 1 1 4 5902 1 1 18 SER HB3 H 177.137 7.699 -3.397 1.00 . A A . 194 SER HB3 1 1 4 5903 1 1 18 SER HG H 177.901 6.990 -5.483 1.00 . A A . 194 SER HG 1 1 4 5904 1 1 18 SER N N 178.757 9.806 -2.276 1.00 . A A . 194 SER N 1 1 4 5905 1 1 18 SER O O 175.979 10.086 -2.508 1.00 . A A . 194 SER O 1 1 4 5906 1 1 18 SER OG O 177.865 7.929 -5.288 1.00 . A A . 194 SER OG 1 1 4 5907 1 1 19 PRO C C 173.836 10.571 -4.324 1.00 . A A . 195 PRO C 1 1 4 5908 1 1 19 PRO CA C 174.956 11.554 -4.635 1.00 . A A . 195 PRO CA 1 1 4 5909 1 1 19 PRO CB C 174.848 12.056 -6.085 1.00 . A A . 195 PRO CB 1 1 4 5910 1 1 19 PRO CD C 177.042 11.148 -5.807 1.00 . A A . 195 PRO CD 1 1 4 5911 1 1 19 PRO CG C 175.966 11.399 -6.823 1.00 . A A . 195 PRO CG 1 1 4 5912 1 1 19 PRO HA H 174.895 12.391 -3.957 1.00 . A A . 195 PRO HA 1 1 4 5913 1 1 19 PRO HB2 H 173.888 11.774 -6.493 1.00 . A A . 195 PRO HB2 1 1 4 5914 1 1 19 PRO HB3 H 174.945 13.131 -6.101 1.00 . A A . 195 PRO HB3 1 1 4 5915 1 1 19 PRO HD2 H 177.618 10.274 -6.072 1.00 . A A . 195 PRO HD2 1 1 4 5916 1 1 19 PRO HD3 H 177.682 12.013 -5.709 1.00 . A A . 195 PRO HD3 1 1 4 5917 1 1 19 PRO HG2 H 175.628 10.465 -7.247 1.00 . A A . 195 PRO HG2 1 1 4 5918 1 1 19 PRO HG3 H 176.330 12.055 -7.599 1.00 . A A . 195 PRO HG3 1 1 4 5919 1 1 19 PRO N N 176.273 10.920 -4.577 1.00 . A A . 195 PRO N 1 1 4 5920 1 1 19 PRO O O 172.751 10.962 -3.893 1.00 . A A . 195 PRO O 1 1 4 5921 1 1 20 LYS C C 173.004 7.955 -2.789 1.00 . A A . 196 LYS C 1 1 4 5922 1 1 20 LYS CA C 173.116 8.260 -4.280 1.00 . A A . 196 LYS CA 1 1 4 5923 1 1 20 LYS CB C 173.465 6.984 -5.049 1.00 . A A . 196 LYS CB 1 1 4 5924 1 1 20 LYS CD C 172.592 4.817 -5.976 1.00 . A A . 196 LYS CD 1 1 4 5925 1 1 20 LYS CE C 171.419 3.876 -5.756 1.00 . A A . 196 LYS CE 1 1 4 5926 1 1 20 LYS CG C 172.247 6.241 -5.574 1.00 . A A . 196 LYS CG 1 1 4 5927 1 1 20 LYS H H 174.985 9.037 -4.884 1.00 . A A . 196 LYS H 1 1 4 5928 1 1 20 LYS HA H 172.162 8.625 -4.629 1.00 . A A . 196 LYS HA 1 1 4 5929 1 1 20 LYS HB2 H 174.092 7.244 -5.889 1.00 . A A . 196 LYS HB2 1 1 4 5930 1 1 20 LYS HB3 H 174.010 6.321 -4.394 1.00 . A A . 196 LYS HB3 1 1 4 5931 1 1 20 LYS HD2 H 172.860 4.803 -7.022 1.00 . A A . 196 LYS HD2 1 1 4 5932 1 1 20 LYS HD3 H 173.429 4.479 -5.384 1.00 . A A . 196 LYS HD3 1 1 4 5933 1 1 20 LYS HE2 H 171.678 2.901 -6.138 1.00 . A A . 196 LYS HE2 1 1 4 5934 1 1 20 LYS HE3 H 171.224 3.806 -4.695 1.00 . A A . 196 LYS HE3 1 1 4 5935 1 1 20 LYS HG2 H 171.494 6.214 -4.801 1.00 . A A . 196 LYS HG2 1 1 4 5936 1 1 20 LYS HG3 H 171.861 6.767 -6.435 1.00 . A A . 196 LYS HG3 1 1 4 5937 1 1 20 LYS HZ1 H 169.661 3.545 -6.836 1.00 . A A . 196 LYS HZ1 1 1 4 5938 1 1 20 LYS HZ2 H 170.436 4.998 -7.220 1.00 . A A . 196 LYS HZ2 1 1 4 5939 1 1 20 LYS HZ3 H 169.573 4.858 -5.771 1.00 . A A . 196 LYS HZ3 1 1 4 5940 1 1 20 LYS N N 174.104 9.293 -4.541 1.00 . A A . 196 LYS N 1 1 4 5941 1 1 20 LYS NZ N 170.186 4.353 -6.444 1.00 . A A . 196 LYS NZ 1 1 4 5942 1 1 20 LYS O O 171.923 7.636 -2.297 1.00 . A A . 196 LYS O 1 1 4 5943 1 1 21 LEU C C 173.733 8.917 0.223 1.00 . A A . 197 LEU C 1 1 4 5944 1 1 21 LEU CA C 174.106 7.715 -0.644 1.00 . A A . 197 LEU CA 1 1 4 5945 1 1 21 LEU CB C 175.472 7.166 -0.215 1.00 . A A . 197 LEU CB 1 1 4 5946 1 1 21 LEU CD1 C 176.012 8.216 2.006 1.00 . A A . 197 LEU CD1 1 1 4 5947 1 1 21 LEU CD2 C 174.395 6.305 1.888 1.00 . A A . 197 LEU CD2 1 1 4 5948 1 1 21 LEU CG C 175.652 6.922 1.289 1.00 . A A . 197 LEU CG 1 1 4 5949 1 1 21 LEU H H 174.973 8.259 -2.505 1.00 . A A . 197 LEU H 1 1 4 5950 1 1 21 LEU HA H 173.367 6.951 -0.490 1.00 . A A . 197 LEU HA 1 1 4 5951 1 1 21 LEU HB2 H 175.636 6.230 -0.730 1.00 . A A . 197 LEU HB2 1 1 4 5952 1 1 21 LEU HB3 H 176.231 7.866 -0.533 1.00 . A A . 197 LEU HB3 1 1 4 5953 1 1 21 LEU HD11 H 175.317 8.389 2.813 1.00 . A A . 197 LEU HD11 1 1 4 5954 1 1 21 LEU HD12 H 175.967 9.039 1.309 1.00 . A A . 197 LEU HD12 1 1 4 5955 1 1 21 LEU HD13 H 177.014 8.140 2.404 1.00 . A A . 197 LEU HD13 1 1 4 5956 1 1 21 LEU HD21 H 174.665 5.685 2.731 1.00 . A A . 197 LEU HD21 1 1 4 5957 1 1 21 LEU HD22 H 173.898 5.702 1.143 1.00 . A A . 197 LEU HD22 1 1 4 5958 1 1 21 LEU HD23 H 173.730 7.090 2.217 1.00 . A A . 197 LEU HD23 1 1 4 5959 1 1 21 LEU HG H 176.466 6.226 1.435 1.00 . A A . 197 LEU HG 1 1 4 5960 1 1 21 LEU N N 174.124 8.021 -2.070 1.00 . A A . 197 LEU N 1 1 4 5961 1 1 21 LEU O O 172.863 8.815 1.085 1.00 . A A . 197 LEU O 1 1 4 5962 1 1 22 TRP C C 173.113 12.168 0.165 1.00 . A A . 198 TRP C 1 1 4 5963 1 1 22 TRP CA C 174.140 11.238 0.809 1.00 . A A . 198 TRP CA 1 1 4 5964 1 1 22 TRP CB C 175.448 11.994 1.074 1.00 . A A . 198 TRP CB 1 1 4 5965 1 1 22 TRP CD1 C 176.469 12.783 -1.138 1.00 . A A . 198 TRP CD1 1 1 4 5966 1 1 22 TRP CD2 C 175.464 14.401 0.040 1.00 . A A . 198 TRP CD2 1 1 4 5967 1 1 22 TRP CE2 C 175.977 14.961 -1.146 1.00 . A A . 198 TRP CE2 1 1 4 5968 1 1 22 TRP CE3 C 174.789 15.230 0.940 1.00 . A A . 198 TRP CE3 1 1 4 5969 1 1 22 TRP CG C 175.789 13.007 0.023 1.00 . A A . 198 TRP CG 1 1 4 5970 1 1 22 TRP CH2 C 175.170 17.100 -0.554 1.00 . A A . 198 TRP CH2 1 1 4 5971 1 1 22 TRP CZ2 C 175.836 16.312 -1.452 1.00 . A A . 198 TRP CZ2 1 1 4 5972 1 1 22 TRP CZ3 C 174.649 16.571 0.634 1.00 . A A . 198 TRP CZ3 1 1 4 5973 1 1 22 TRP H H 175.101 10.065 -0.674 1.00 . A A . 198 TRP H 1 1 4 5974 1 1 22 TRP HA H 173.744 10.906 1.757 1.00 . A A . 198 TRP HA 1 1 4 5975 1 1 22 TRP HB2 H 175.369 12.512 2.019 1.00 . A A . 198 TRP HB2 1 1 4 5976 1 1 22 TRP HB3 H 176.260 11.283 1.128 1.00 . A A . 198 TRP HB3 1 1 4 5977 1 1 22 TRP HD1 H 176.852 11.822 -1.443 1.00 . A A . 198 TRP HD1 1 1 4 5978 1 1 22 TRP HE1 H 177.028 14.050 -2.712 1.00 . A A . 198 TRP HE1 1 1 4 5979 1 1 22 TRP HE3 H 174.381 14.840 1.861 1.00 . A A . 198 TRP HE3 1 1 4 5980 1 1 22 TRP HH2 H 175.038 18.154 -0.751 1.00 . A A . 198 TRP HH2 1 1 4 5981 1 1 22 TRP HZ2 H 176.230 16.736 -2.364 1.00 . A A . 198 TRP HZ2 1 1 4 5982 1 1 22 TRP HZ3 H 174.132 17.227 1.317 1.00 . A A . 198 TRP HZ3 1 1 4 5983 1 1 22 TRP N N 174.404 10.041 0.013 1.00 . A A . 198 TRP N 1 1 4 5984 1 1 22 TRP NE1 N 176.584 13.953 -1.847 1.00 . A A . 198 TRP NE1 1 1 4 5985 1 1 22 TRP O O 172.268 12.744 0.852 1.00 . A A . 198 TRP O 1 1 4 5986 1 1 23 ALA C C 170.958 12.663 -2.155 1.00 . A A . 199 ALA C 1 1 4 5987 1 1 23 ALA CA C 172.333 13.262 -1.864 1.00 . A A . 199 ALA CA 1 1 4 5988 1 1 23 ALA CB C 172.987 13.736 -3.153 1.00 . A A . 199 ALA CB 1 1 4 5989 1 1 23 ALA H H 173.935 11.885 -1.634 1.00 . A A . 199 ALA H 1 1 4 5990 1 1 23 ALA HA H 172.199 14.130 -1.238 1.00 . A A . 199 ALA HA 1 1 4 5991 1 1 23 ALA HB1 H 174.056 13.788 -3.015 1.00 . A A . 199 ALA HB1 1 1 4 5992 1 1 23 ALA HB2 H 172.611 14.715 -3.407 1.00 . A A . 199 ALA HB2 1 1 4 5993 1 1 23 ALA HB3 H 172.758 13.047 -3.951 1.00 . A A . 199 ALA HB3 1 1 4 5994 1 1 23 ALA N N 173.222 12.350 -1.145 1.00 . A A . 199 ALA N 1 1 4 5995 1 1 23 ALA O O 170.034 13.386 -2.525 1.00 . A A . 199 ALA O 1 1 4 5996 1 1 24 LEU C C 168.910 10.119 -1.014 1.00 . A A . 200 LEU C 1 1 4 5997 1 1 24 LEU CA C 169.535 10.702 -2.278 1.00 . A A . 200 LEU CA 1 1 4 5998 1 1 24 LEU CB C 169.708 9.599 -3.323 1.00 . A A . 200 LEU CB 1 1 4 5999 1 1 24 LEU CD1 C 168.646 8.624 -5.373 1.00 . A A . 200 LEU CD1 1 1 4 6000 1 1 24 LEU CD2 C 167.822 7.962 -3.106 1.00 . A A . 200 LEU CD2 1 1 4 6001 1 1 24 LEU CG C 168.407 9.089 -3.944 1.00 . A A . 200 LEU CG 1 1 4 6002 1 1 24 LEU H H 171.580 10.808 -1.717 1.00 . A A . 200 LEU H 1 1 4 6003 1 1 24 LEU HA H 168.867 11.451 -2.676 1.00 . A A . 200 LEU HA 1 1 4 6004 1 1 24 LEU HB2 H 170.339 9.977 -4.114 1.00 . A A . 200 LEU HB2 1 1 4 6005 1 1 24 LEU HB3 H 170.206 8.766 -2.854 1.00 . A A . 200 LEU HB3 1 1 4 6006 1 1 24 LEU HD11 H 169.184 9.388 -5.915 1.00 . A A . 200 LEU HD11 1 1 4 6007 1 1 24 LEU HD12 H 167.697 8.441 -5.856 1.00 . A A . 200 LEU HD12 1 1 4 6008 1 1 24 LEU HD13 H 169.226 7.714 -5.362 1.00 . A A . 200 LEU HD13 1 1 4 6009 1 1 24 LEU HD21 H 167.577 8.334 -2.123 1.00 . A A . 200 LEU HD21 1 1 4 6010 1 1 24 LEU HD22 H 168.546 7.165 -3.019 1.00 . A A . 200 LEU HD22 1 1 4 6011 1 1 24 LEU HD23 H 166.929 7.586 -3.582 1.00 . A A . 200 LEU HD23 1 1 4 6012 1 1 24 LEU HG H 167.688 9.895 -3.972 1.00 . A A . 200 LEU HG 1 1 4 6013 1 1 24 LEU N N 170.816 11.350 -2.004 1.00 . A A . 200 LEU N 1 1 4 6014 1 1 24 LEU O O 167.691 10.153 -0.847 1.00 . A A . 200 LEU O 1 1 4 6015 1 1 25 ALA C C 169.847 9.639 2.336 1.00 . A A . 201 ALA C 1 1 4 6016 1 1 25 ALA CA C 169.243 8.979 1.102 1.00 . A A . 201 ALA CA 1 1 4 6017 1 1 25 ALA CB C 169.527 7.485 1.113 1.00 . A A . 201 ALA CB 1 1 4 6018 1 1 25 ALA H H 170.702 9.568 -0.317 1.00 . A A . 201 ALA H 1 1 4 6019 1 1 25 ALA HA H 168.171 9.114 1.127 1.00 . A A . 201 ALA HA 1 1 4 6020 1 1 25 ALA HB1 H 168.882 7.001 1.830 1.00 . A A . 201 ALA HB1 1 1 4 6021 1 1 25 ALA HB2 H 170.559 7.318 1.386 1.00 . A A . 201 ALA HB2 1 1 4 6022 1 1 25 ALA HB3 H 169.345 7.077 0.129 1.00 . A A . 201 ALA HB3 1 1 4 6023 1 1 25 ALA N N 169.740 9.576 -0.132 1.00 . A A . 201 ALA N 1 1 4 6024 1 1 25 ALA O O 171.064 9.657 2.512 1.00 . A A . 201 ALA O 1 1 4 6025 1 1 26 THR C C 168.598 10.322 5.609 1.00 . A A . 202 THR C 1 1 4 6026 1 1 26 THR CA C 169.424 10.814 4.424 1.00 . A A . 202 THR CA 1 1 4 6027 1 1 26 THR CB C 169.308 12.334 4.299 1.00 . A A . 202 THR CB 1 1 4 6028 1 1 26 THR CG2 C 167.904 12.804 3.989 1.00 . A A . 202 THR CG2 1 1 4 6029 1 1 26 THR H H 168.023 10.111 3.002 1.00 . A A . 202 THR H 1 1 4 6030 1 1 26 THR HA H 170.459 10.550 4.586 1.00 . A A . 202 THR HA 1 1 4 6031 1 1 26 THR HB H 169.953 12.669 3.499 1.00 . A A . 202 THR HB 1 1 4 6032 1 1 26 THR HG1 H 169.142 12.701 6.216 1.00 . A A . 202 THR HG1 1 1 4 6033 1 1 26 THR HG21 H 167.592 13.521 4.733 1.00 . A A . 202 THR HG21 1 1 4 6034 1 1 26 THR HG22 H 167.231 11.959 3.998 1.00 . A A . 202 THR HG22 1 1 4 6035 1 1 26 THR HG23 H 167.887 13.267 3.013 1.00 . A A . 202 THR HG23 1 1 4 6036 1 1 26 THR N N 168.982 10.167 3.195 1.00 . A A . 202 THR N 1 1 4 6037 1 1 26 THR O O 167.590 10.930 5.971 1.00 . A A . 202 THR O 1 1 4 6038 1 1 26 THR OG1 O 169.719 12.968 5.497 1.00 . A A . 202 THR OG1 1 1 4 6039 1 1 27 PRO C C 168.857 9.088 8.701 1.00 . A A . 203 PRO C 1 1 4 6040 1 1 27 PRO CA C 168.315 8.609 7.358 1.00 . A A . 203 PRO CA 1 1 4 6041 1 1 27 PRO CB C 168.606 7.125 7.165 1.00 . A A . 203 PRO CB 1 1 4 6042 1 1 27 PRO CD C 170.189 8.400 5.849 1.00 . A A . 203 PRO CD 1 1 4 6043 1 1 27 PRO CG C 169.976 7.083 6.565 1.00 . A A . 203 PRO CG 1 1 4 6044 1 1 27 PRO HA H 167.250 8.782 7.311 1.00 . A A . 203 PRO HA 1 1 4 6045 1 1 27 PRO HB2 H 168.575 6.622 8.120 1.00 . A A . 203 PRO HB2 1 1 4 6046 1 1 27 PRO HB3 H 167.871 6.695 6.501 1.00 . A A . 203 PRO HB3 1 1 4 6047 1 1 27 PRO HD2 H 171.099 8.871 6.191 1.00 . A A . 203 PRO HD2 1 1 4 6048 1 1 27 PRO HD3 H 170.225 8.245 4.780 1.00 . A A . 203 PRO HD3 1 1 4 6049 1 1 27 PRO HG2 H 170.712 6.963 7.346 1.00 . A A . 203 PRO HG2 1 1 4 6050 1 1 27 PRO HG3 H 170.041 6.263 5.864 1.00 . A A . 203 PRO HG3 1 1 4 6051 1 1 27 PRO N N 169.012 9.201 6.224 1.00 . A A . 203 PRO N 1 1 4 6052 1 1 27 PRO O O 169.616 10.055 8.769 1.00 . A A . 203 PRO O 1 1 4 6053 1 1 28 GLN C C 168.801 7.528 12.036 1.00 . A A . 204 GLN C 1 1 4 6054 1 1 28 GLN CA C 168.903 8.740 11.113 1.00 . A A . 204 GLN CA 1 1 4 6055 1 1 28 GLN CB C 168.070 9.898 11.667 1.00 . A A . 204 GLN CB 1 1 4 6056 1 1 28 GLN CD C 169.679 11.417 12.886 1.00 . A A . 204 GLN CD 1 1 4 6057 1 1 28 GLN CG C 168.803 11.230 11.664 1.00 . A A . 204 GLN CG 1 1 4 6058 1 1 28 GLN H H 167.857 7.637 9.643 1.00 . A A . 204 GLN H 1 1 4 6059 1 1 28 GLN HA H 169.938 9.047 11.054 1.00 . A A . 204 GLN HA 1 1 4 6060 1 1 28 GLN HB2 H 167.176 10.002 11.070 1.00 . A A . 204 GLN HB2 1 1 4 6061 1 1 28 GLN HB3 H 167.787 9.672 12.685 1.00 . A A . 204 GLN HB3 1 1 4 6062 1 1 28 GLN HE21 H 171.271 10.794 11.872 1.00 . A A . 204 GLN HE21 1 1 4 6063 1 1 28 GLN HE22 H 171.554 11.227 13.519 1.00 . A A . 204 GLN HE22 1 1 4 6064 1 1 28 GLN HG2 H 169.425 11.282 10.783 1.00 . A A . 204 GLN HG2 1 1 4 6065 1 1 28 GLN HG3 H 168.073 12.027 11.635 1.00 . A A . 204 GLN HG3 1 1 4 6066 1 1 28 GLN N N 168.462 8.398 9.767 1.00 . A A . 204 GLN N 1 1 4 6067 1 1 28 GLN NE2 N 170.964 11.116 12.745 1.00 . A A . 204 GLN NE2 1 1 4 6068 1 1 28 GLN O O 168.579 7.668 13.239 1.00 . A A . 204 GLN O 1 1 4 6069 1 1 28 GLN OE1 O 169.206 11.830 13.946 1.00 . A A . 204 GLN OE1 1 1 4 6070 1 1 29 LYS C C 170.235 4.751 12.840 1.00 . A A . 205 LYS C 1 1 4 6071 1 1 29 LYS CA C 168.882 5.101 12.227 1.00 . A A . 205 LYS CA 1 1 4 6072 1 1 29 LYS CB C 168.402 3.956 11.334 1.00 . A A . 205 LYS CB 1 1 4 6073 1 1 29 LYS CD C 167.129 4.269 9.185 1.00 . A A . 205 LYS CD 1 1 4 6074 1 1 29 LYS CE C 165.861 4.844 8.576 1.00 . A A . 205 LYS CE 1 1 4 6075 1 1 29 LYS CG C 167.041 4.206 10.701 1.00 . A A . 205 LYS CG 1 1 4 6076 1 1 29 LYS H H 169.131 6.294 10.498 1.00 . A A . 205 LYS H 1 1 4 6077 1 1 29 LYS HA H 168.168 5.248 13.023 1.00 . A A . 205 LYS HA 1 1 4 6078 1 1 29 LYS HB2 H 169.121 3.806 10.542 1.00 . A A . 205 LYS HB2 1 1 4 6079 1 1 29 LYS HB3 H 168.339 3.054 11.925 1.00 . A A . 205 LYS HB3 1 1 4 6080 1 1 29 LYS HD2 H 167.965 4.894 8.907 1.00 . A A . 205 LYS HD2 1 1 4 6081 1 1 29 LYS HD3 H 167.282 3.270 8.802 1.00 . A A . 205 LYS HD3 1 1 4 6082 1 1 29 LYS HE2 H 165.470 5.602 9.238 1.00 . A A . 205 LYS HE2 1 1 4 6083 1 1 29 LYS HE3 H 166.104 5.289 7.623 1.00 . A A . 205 LYS HE3 1 1 4 6084 1 1 29 LYS HG2 H 166.373 3.405 10.980 1.00 . A A . 205 LYS HG2 1 1 4 6085 1 1 29 LYS HG3 H 166.652 5.145 11.069 1.00 . A A . 205 LYS HG3 1 1 4 6086 1 1 29 LYS HZ1 H 164.914 3.380 7.425 1.00 . A A . 205 LYS HZ1 1 1 4 6087 1 1 29 LYS HZ2 H 163.871 4.217 8.460 1.00 . A A . 205 LYS HZ2 1 1 4 6088 1 1 29 LYS HZ3 H 164.922 3.048 9.084 1.00 . A A . 205 LYS HZ3 1 1 4 6089 1 1 29 LYS N N 168.959 6.340 11.461 1.00 . A A . 205 LYS N 1 1 4 6090 1 1 29 LYS NZ N 164.819 3.799 8.372 1.00 . A A . 205 LYS NZ 1 1 4 6091 1 1 29 LYS O O 171.189 5.522 12.746 1.00 . A A . 205 LYS O 1 1 4 6092 1 1 30 ASN C C 172.610 2.820 13.055 1.00 . A A . 206 ASN C 1 1 4 6093 1 1 30 ASN CA C 171.543 3.127 14.101 1.00 . A A . 206 ASN CA 1 1 4 6094 1 1 30 ASN CB C 171.276 1.888 14.956 1.00 . A A . 206 ASN CB 1 1 4 6095 1 1 30 ASN CG C 170.293 2.163 16.078 1.00 . A A . 206 ASN CG 1 1 4 6096 1 1 30 ASN H H 169.514 3.011 13.512 1.00 . A A . 206 ASN H 1 1 4 6097 1 1 30 ASN HA H 171.900 3.922 14.738 1.00 . A A . 206 ASN HA 1 1 4 6098 1 1 30 ASN HB2 H 170.870 1.106 14.332 1.00 . A A . 206 ASN HB2 1 1 4 6099 1 1 30 ASN HB3 H 172.206 1.551 15.391 1.00 . A A . 206 ASN HB3 1 1 4 6100 1 1 30 ASN HD21 H 171.556 1.395 17.409 1.00 . A A . 206 ASN HD21 1 1 4 6101 1 1 30 ASN HD22 H 170.058 1.975 18.043 1.00 . A A . 206 ASN HD22 1 1 4 6102 1 1 30 ASN N N 170.309 3.581 13.470 1.00 . A A . 206 ASN N 1 1 4 6103 1 1 30 ASN ND2 N 170.674 1.808 17.300 1.00 . A A . 206 ASN ND2 1 1 4 6104 1 1 30 ASN O O 173.626 3.510 12.970 1.00 . A A . 206 ASN O 1 1 4 6105 1 1 30 ASN OD1 O 169.204 2.689 15.849 1.00 . A A . 206 ASN OD1 1 1 4 6106 1 1 31 GLY C C 173.346 2.391 10.073 1.00 . A A . 207 GLY C 1 1 4 6107 1 1 31 GLY CA C 173.329 1.407 11.227 1.00 . A A . 207 GLY CA 1 1 4 6108 1 1 31 GLY H H 171.548 1.266 12.368 1.00 . A A . 207 GLY H 1 1 4 6109 1 1 31 GLY HA2 H 174.315 1.360 11.663 1.00 . A A . 207 GLY HA2 1 1 4 6110 1 1 31 GLY HA3 H 173.067 0.429 10.848 1.00 . A A . 207 GLY HA3 1 1 4 6111 1 1 31 GLY N N 172.376 1.781 12.257 1.00 . A A . 207 GLY N 1 1 4 6112 1 1 31 GLY O O 173.020 2.035 8.942 1.00 . A A . 207 GLY O 1 1 4 6113 1 1 32 ARG C C 174.497 4.250 8.088 1.00 . A A . 208 ARG C 1 1 4 6114 1 1 32 ARG CA C 173.791 4.702 9.374 1.00 . A A . 208 ARG CA 1 1 4 6115 1 1 32 ARG CB C 174.505 5.917 9.978 1.00 . A A . 208 ARG CB 1 1 4 6116 1 1 32 ARG CD C 173.388 7.737 11.311 1.00 . A A . 208 ARG CD 1 1 4 6117 1 1 32 ARG CG C 173.686 7.197 9.920 1.00 . A A . 208 ARG CG 1 1 4 6118 1 1 32 ARG CZ C 175.318 7.662 12.855 1.00 . A A . 208 ARG CZ 1 1 4 6119 1 1 32 ARG H H 173.972 3.840 11.297 1.00 . A A . 208 ARG H 1 1 4 6120 1 1 32 ARG HA H 172.778 4.983 9.130 1.00 . A A . 208 ARG HA 1 1 4 6121 1 1 32 ARG HB2 H 174.731 5.705 11.012 1.00 . A A . 208 ARG HB2 1 1 4 6122 1 1 32 ARG HB3 H 175.431 6.083 9.448 1.00 . A A . 208 ARG HB3 1 1 4 6123 1 1 32 ARG HD2 H 172.637 8.509 11.229 1.00 . A A . 208 ARG HD2 1 1 4 6124 1 1 32 ARG HD3 H 173.008 6.933 11.923 1.00 . A A . 208 ARG HD3 1 1 4 6125 1 1 32 ARG HE H 174.842 9.208 11.683 1.00 . A A . 208 ARG HE 1 1 4 6126 1 1 32 ARG HG2 H 174.237 7.941 9.368 1.00 . A A . 208 ARG HG2 1 1 4 6127 1 1 32 ARG HG3 H 172.752 6.990 9.417 1.00 . A A . 208 ARG HG3 1 1 4 6128 1 1 32 ARG HH11 H 174.198 5.977 12.866 1.00 . A A . 208 ARG HH11 1 1 4 6129 1 1 32 ARG HH12 H 175.564 5.967 13.928 1.00 . A A . 208 ARG HH12 1 1 4 6130 1 1 32 ARG HH21 H 176.631 9.182 13.083 1.00 . A A . 208 ARG HH21 1 1 4 6131 1 1 32 ARG HH22 H 176.942 7.781 14.053 1.00 . A A . 208 ARG HH22 1 1 4 6132 1 1 32 ARG N N 173.728 3.633 10.371 1.00 . A A . 208 ARG N 1 1 4 6133 1 1 32 ARG NE N 174.578 8.301 11.947 1.00 . A A . 208 ARG NE 1 1 4 6134 1 1 32 ARG NH1 N 174.999 6.435 13.248 1.00 . A A . 208 ARG NH1 1 1 4 6135 1 1 32 ARG NH2 N 176.384 8.257 13.372 1.00 . A A . 208 ARG NH2 1 1 4 6136 1 1 32 ARG O O 174.544 3.061 7.778 1.00 . A A . 208 ARG O 1 1 4 6137 1 1 33 VAL C C 176.607 3.655 6.208 1.00 . A A . 209 VAL C 1 1 4 6138 1 1 33 VAL CA C 175.735 4.904 6.084 1.00 . A A . 209 VAL CA 1 1 4 6139 1 1 33 VAL CB C 176.613 6.088 5.632 1.00 . A A . 209 VAL CB 1 1 4 6140 1 1 33 VAL CG1 C 177.672 6.403 6.679 1.00 . A A . 209 VAL CG1 1 1 4 6141 1 1 33 VAL CG2 C 177.255 5.794 4.283 1.00 . A A . 209 VAL CG2 1 1 4 6142 1 1 33 VAL H H 174.971 6.141 7.624 1.00 . A A . 209 VAL H 1 1 4 6143 1 1 33 VAL HA H 174.986 4.732 5.324 1.00 . A A . 209 VAL HA 1 1 4 6144 1 1 33 VAL HB H 175.981 6.957 5.523 1.00 . A A . 209 VAL HB 1 1 4 6145 1 1 33 VAL HG11 H 177.359 6.015 7.637 1.00 . A A . 209 VAL HG11 1 1 4 6146 1 1 33 VAL HG12 H 177.802 7.473 6.749 1.00 . A A . 209 VAL HG12 1 1 4 6147 1 1 33 VAL HG13 H 178.608 5.945 6.393 1.00 . A A . 209 VAL HG13 1 1 4 6148 1 1 33 VAL HG21 H 176.994 6.573 3.584 1.00 . A A . 209 VAL HG21 1 1 4 6149 1 1 33 VAL HG22 H 176.897 4.846 3.913 1.00 . A A . 209 VAL HG22 1 1 4 6150 1 1 33 VAL HG23 H 178.329 5.756 4.393 1.00 . A A . 209 VAL HG23 1 1 4 6151 1 1 33 VAL N N 175.042 5.208 7.336 1.00 . A A . 209 VAL N 1 1 4 6152 1 1 33 VAL O O 176.835 2.947 5.226 1.00 . A A . 209 VAL O 1 1 4 6153 1 1 34 GLN C C 177.232 0.935 7.207 1.00 . A A . 210 GLN C 1 1 4 6154 1 1 34 GLN CA C 177.921 2.218 7.669 1.00 . A A . 210 GLN CA 1 1 4 6155 1 1 34 GLN CB C 178.261 2.119 9.158 1.00 . A A . 210 GLN CB 1 1 4 6156 1 1 34 GLN CD C 179.701 3.003 11.037 1.00 . A A . 210 GLN CD 1 1 4 6157 1 1 34 GLN CG C 179.100 3.278 9.671 1.00 . A A . 210 GLN CG 1 1 4 6158 1 1 34 GLN H H 176.866 3.983 8.164 1.00 . A A . 210 GLN H 1 1 4 6159 1 1 34 GLN HA H 178.836 2.342 7.109 1.00 . A A . 210 GLN HA 1 1 4 6160 1 1 34 GLN HB2 H 177.341 2.091 9.724 1.00 . A A . 210 GLN HB2 1 1 4 6161 1 1 34 GLN HB3 H 178.808 1.204 9.329 1.00 . A A . 210 GLN HB3 1 1 4 6162 1 1 34 GLN HE21 H 181.536 3.177 10.294 1.00 . A A . 210 GLN HE21 1 1 4 6163 1 1 34 GLN HE22 H 181.440 2.825 11.982 1.00 . A A . 210 GLN HE22 1 1 4 6164 1 1 34 GLN HG2 H 179.902 3.463 8.973 1.00 . A A . 210 GLN HG2 1 1 4 6165 1 1 34 GLN HG3 H 178.474 4.156 9.741 1.00 . A A . 210 GLN HG3 1 1 4 6166 1 1 34 GLN N N 177.084 3.385 7.419 1.00 . A A . 210 GLN N 1 1 4 6167 1 1 34 GLN NE2 N 181.026 3.001 11.112 1.00 . A A . 210 GLN NE2 1 1 4 6168 1 1 34 GLN O O 177.848 0.095 6.551 1.00 . A A . 210 GLN O 1 1 4 6169 1 1 34 GLN OE1 O 178.981 2.792 12.013 1.00 . A A . 210 GLN OE1 1 1 4 6170 1 1 35 GLU C C 174.825 -0.368 5.683 1.00 . A A . 211 GLU C 1 1 4 6171 1 1 35 GLU CA C 175.202 -0.407 7.163 1.00 . A A . 211 GLU CA 1 1 4 6172 1 1 35 GLU CB C 173.943 -0.544 8.021 1.00 . A A . 211 GLU CB 1 1 4 6173 1 1 35 GLU CD C 172.489 -2.594 7.779 1.00 . A A . 211 GLU CD 1 1 4 6174 1 1 35 GLU CG C 173.676 -1.966 8.483 1.00 . A A . 211 GLU CG 1 1 4 6175 1 1 35 GLU H H 175.503 1.483 8.076 1.00 . A A . 211 GLU H 1 1 4 6176 1 1 35 GLU HA H 175.835 -1.264 7.334 1.00 . A A . 211 GLU HA 1 1 4 6177 1 1 35 GLU HB2 H 174.050 0.080 8.896 1.00 . A A . 211 GLU HB2 1 1 4 6178 1 1 35 GLU HB3 H 173.091 -0.206 7.450 1.00 . A A . 211 GLU HB3 1 1 4 6179 1 1 35 GLU HG2 H 174.551 -2.567 8.283 1.00 . A A . 211 GLU HG2 1 1 4 6180 1 1 35 GLU HG3 H 173.482 -1.956 9.546 1.00 . A A . 211 GLU HG3 1 1 4 6181 1 1 35 GLU N N 175.952 0.783 7.550 1.00 . A A . 211 GLU N 1 1 4 6182 1 1 35 GLU O O 174.740 -1.406 5.027 1.00 . A A . 211 GLU O 1 1 4 6183 1 1 35 GLU OE1 O 172.615 -2.924 6.581 1.00 . A A . 211 GLU OE1 1 1 4 6184 1 1 35 GLU OE2 O 171.432 -2.757 8.425 1.00 . A A . 211 GLU OE2 1 1 4 6185 1 1 36 LYS C C 175.349 0.633 2.822 1.00 . A A . 212 LYS C 1 1 4 6186 1 1 36 LYS CA C 174.206 1.005 3.766 1.00 . A A . 212 LYS CA 1 1 4 6187 1 1 36 LYS CB C 173.767 2.450 3.510 1.00 . A A . 212 LYS CB 1 1 4 6188 1 1 36 LYS CD C 172.055 2.867 1.712 1.00 . A A . 212 LYS CD 1 1 4 6189 1 1 36 LYS CE C 171.079 4.015 1.508 1.00 . A A . 212 LYS CE 1 1 4 6190 1 1 36 LYS CG C 172.286 2.586 3.189 1.00 . A A . 212 LYS CG 1 1 4 6191 1 1 36 LYS H H 174.663 1.625 5.740 1.00 . A A . 212 LYS H 1 1 4 6192 1 1 36 LYS HA H 173.371 0.348 3.573 1.00 . A A . 212 LYS HA 1 1 4 6193 1 1 36 LYS HB2 H 173.977 3.039 4.391 1.00 . A A . 212 LYS HB2 1 1 4 6194 1 1 36 LYS HB3 H 174.332 2.847 2.680 1.00 . A A . 212 LYS HB3 1 1 4 6195 1 1 36 LYS HD2 H 172.997 3.124 1.250 1.00 . A A . 212 LYS HD2 1 1 4 6196 1 1 36 LYS HD3 H 171.655 1.979 1.245 1.00 . A A . 212 LYS HD3 1 1 4 6197 1 1 36 LYS HE2 H 170.939 4.167 0.448 1.00 . A A . 212 LYS HE2 1 1 4 6198 1 1 36 LYS HE3 H 170.134 3.750 1.961 1.00 . A A . 212 LYS HE3 1 1 4 6199 1 1 36 LYS HG2 H 171.786 1.666 3.451 1.00 . A A . 212 LYS HG2 1 1 4 6200 1 1 36 LYS HG3 H 171.876 3.399 3.771 1.00 . A A . 212 LYS HG3 1 1 4 6201 1 1 36 LYS HZ1 H 170.796 5.765 2.613 1.00 . A A . 212 LYS HZ1 1 1 4 6202 1 1 36 LYS HZ2 H 171.944 5.912 1.381 1.00 . A A . 212 LYS HZ2 1 1 4 6203 1 1 36 LYS HZ3 H 172.332 5.078 2.799 1.00 . A A . 212 LYS HZ3 1 1 4 6204 1 1 36 LYS N N 174.587 0.834 5.166 1.00 . A A . 212 LYS N 1 1 4 6205 1 1 36 LYS NZ N 171.572 5.280 2.118 1.00 . A A . 212 LYS NZ 1 1 4 6206 1 1 36 LYS O O 175.152 -0.108 1.859 1.00 . A A . 212 LYS O 1 1 4 6207 1 1 37 VAL C C 178.113 -0.581 2.314 1.00 . A A . 213 VAL C 1 1 4 6208 1 1 37 VAL CA C 177.704 0.888 2.262 1.00 . A A . 213 VAL CA 1 1 4 6209 1 1 37 VAL CB C 178.907 1.757 2.682 1.00 . A A . 213 VAL CB 1 1 4 6210 1 1 37 VAL CG1 C 180.084 1.541 1.742 1.00 . A A . 213 VAL CG1 1 1 4 6211 1 1 37 VAL CG2 C 178.515 3.225 2.725 1.00 . A A . 213 VAL CG2 1 1 4 6212 1 1 37 VAL H H 176.632 1.748 3.873 1.00 . A A . 213 VAL H 1 1 4 6213 1 1 37 VAL HA H 177.448 1.141 1.243 1.00 . A A . 213 VAL HA 1 1 4 6214 1 1 37 VAL HB H 179.210 1.458 3.675 1.00 . A A . 213 VAL HB 1 1 4 6215 1 1 37 VAL HG11 H 179.860 1.979 0.780 1.00 . A A . 213 VAL HG11 1 1 4 6216 1 1 37 VAL HG12 H 180.261 0.483 1.623 1.00 . A A . 213 VAL HG12 1 1 4 6217 1 1 37 VAL HG13 H 180.965 2.011 2.154 1.00 . A A . 213 VAL HG13 1 1 4 6218 1 1 37 VAL HG21 H 178.919 3.732 1.861 1.00 . A A . 213 VAL HG21 1 1 4 6219 1 1 37 VAL HG22 H 178.908 3.675 3.624 1.00 . A A . 213 VAL HG22 1 1 4 6220 1 1 37 VAL HG23 H 177.439 3.309 2.720 1.00 . A A . 213 VAL HG23 1 1 4 6221 1 1 37 VAL N N 176.538 1.157 3.096 1.00 . A A . 213 VAL N 1 1 4 6222 1 1 37 VAL O O 178.248 -1.234 1.280 1.00 . A A . 213 VAL O 1 1 4 6223 1 1 38 MET C C 177.807 -3.445 2.960 1.00 . A A . 214 MET C 1 1 4 6224 1 1 38 MET CA C 178.728 -2.483 3.709 1.00 . A A . 214 MET CA 1 1 4 6225 1 1 38 MET CB C 178.748 -2.833 5.198 1.00 . A A . 214 MET CB 1 1 4 6226 1 1 38 MET CE C 182.093 -3.850 7.478 1.00 . A A . 214 MET CE 1 1 4 6227 1 1 38 MET CG C 180.140 -2.813 5.808 1.00 . A A . 214 MET CG 1 1 4 6228 1 1 38 MET H H 178.204 -0.521 4.310 1.00 . A A . 214 MET H 1 1 4 6229 1 1 38 MET HA H 179.729 -2.586 3.315 1.00 . A A . 214 MET HA 1 1 4 6230 1 1 38 MET HB2 H 178.135 -2.120 5.732 1.00 . A A . 214 MET HB2 1 1 4 6231 1 1 38 MET HB3 H 178.333 -3.822 5.333 1.00 . A A . 214 MET HB3 1 1 4 6232 1 1 38 MET HE1 H 182.223 -3.975 8.544 1.00 . A A . 214 MET HE1 1 1 4 6233 1 1 38 MET HE2 H 182.396 -2.853 7.193 1.00 . A A . 214 MET HE2 1 1 4 6234 1 1 38 MET HE3 H 182.700 -4.574 6.955 1.00 . A A . 214 MET HE3 1 1 4 6235 1 1 38 MET HG2 H 180.865 -2.962 5.022 1.00 . A A . 214 MET HG2 1 1 4 6236 1 1 38 MET HG3 H 180.304 -1.850 6.269 1.00 . A A . 214 MET HG3 1 1 4 6237 1 1 38 MET N N 178.319 -1.093 3.523 1.00 . A A . 214 MET N 1 1 4 6238 1 1 38 MET O O 178.270 -4.393 2.324 1.00 . A A . 214 MET O 1 1 4 6239 1 1 38 MET SD S 180.371 -4.096 7.054 1.00 . A A . 214 MET SD 1 1 4 6240 1 1 39 GLU C C 175.582 -3.902 0.865 1.00 . A A . 215 GLU C 1 1 4 6241 1 1 39 GLU CA C 175.522 -4.056 2.383 1.00 . A A . 215 GLU CA 1 1 4 6242 1 1 39 GLU CB C 174.113 -3.727 2.883 1.00 . A A . 215 GLU CB 1 1 4 6243 1 1 39 GLU CD C 171.719 -4.457 2.538 1.00 . A A . 215 GLU CD 1 1 4 6244 1 1 39 GLU CG C 173.148 -4.897 2.792 1.00 . A A . 215 GLU CG 1 1 4 6245 1 1 39 GLU H H 176.194 -2.437 3.573 1.00 . A A . 215 GLU H 1 1 4 6246 1 1 39 GLU HA H 175.751 -5.080 2.637 1.00 . A A . 215 GLU HA 1 1 4 6247 1 1 39 GLU HB2 H 174.174 -3.418 3.917 1.00 . A A . 215 GLU HB2 1 1 4 6248 1 1 39 GLU HB3 H 173.716 -2.913 2.295 1.00 . A A . 215 GLU HB3 1 1 4 6249 1 1 39 GLU HG2 H 173.458 -5.541 1.983 1.00 . A A . 215 GLU HG2 1 1 4 6250 1 1 39 GLU HG3 H 173.179 -5.447 3.722 1.00 . A A . 215 GLU HG3 1 1 4 6251 1 1 39 GLU N N 176.504 -3.203 3.047 1.00 . A A . 215 GLU N 1 1 4 6252 1 1 39 GLU O O 175.706 -4.888 0.137 1.00 . A A . 215 GLU O 1 1 4 6253 1 1 39 GLU OE1 O 171.443 -3.946 1.432 1.00 . A A . 215 GLU OE1 1 1 4 6254 1 1 39 GLU OE2 O 170.876 -4.623 3.445 1.00 . A A . 215 GLU OE2 1 1 4 6255 1 1 40 HIS C C 176.808 -2.865 -1.680 1.00 . A A . 216 HIS C 1 1 4 6256 1 1 40 HIS CA C 175.507 -2.385 -1.040 1.00 . A A . 216 HIS CA 1 1 4 6257 1 1 40 HIS CB C 175.326 -0.885 -1.288 1.00 . A A . 216 HIS CB 1 1 4 6258 1 1 40 HIS CD2 C 173.595 -0.581 -3.196 1.00 . A A . 216 HIS CD2 1 1 4 6259 1 1 40 HIS CE1 C 171.913 0.146 -1.989 1.00 . A A . 216 HIS CE1 1 1 4 6260 1 1 40 HIS CG C 174.008 -0.536 -1.906 1.00 . A A . 216 HIS CG 1 1 4 6261 1 1 40 HIS H H 175.371 -1.921 1.023 1.00 . A A . 216 HIS H 1 1 4 6262 1 1 40 HIS HA H 174.683 -2.914 -1.493 1.00 . A A . 216 HIS HA 1 1 4 6263 1 1 40 HIS HB2 H 175.400 -0.360 -0.348 1.00 . A A . 216 HIS HB2 1 1 4 6264 1 1 40 HIS HB3 H 176.106 -0.538 -1.950 1.00 . A A . 216 HIS HB3 1 1 4 6265 1 1 40 HIS HD1 H 172.915 0.065 -0.207 1.00 . A A . 216 HIS HD1 1 1 4 6266 1 1 40 HIS HD2 H 174.182 -0.895 -4.047 1.00 . A A . 216 HIS HD2 1 1 4 6267 1 1 40 HIS HE1 H 170.939 0.509 -1.698 1.00 . A A . 216 HIS HE1 1 1 4 6268 1 1 40 HIS HE2 H 171.703 -0.156 -4.005 1.00 . A A . 216 HIS HE2 1 1 4 6269 1 1 40 HIS N N 175.477 -2.665 0.393 1.00 . A A . 216 HIS N 1 1 4 6270 1 1 40 HIS ND1 N 172.931 -0.077 -1.177 1.00 . A A . 216 HIS ND1 1 1 4 6271 1 1 40 HIS NE2 N 172.290 -0.152 -3.219 1.00 . A A . 216 HIS NE2 1 1 4 6272 1 1 40 HIS O O 176.808 -3.354 -2.810 1.00 . A A . 216 HIS O 1 1 4 6273 1 1 41 LEU C C 179.311 -4.640 -1.618 1.00 . A A . 217 LEU C 1 1 4 6274 1 1 41 LEU CA C 179.219 -3.124 -1.470 1.00 . A A . 217 LEU CA 1 1 4 6275 1 1 41 LEU CB C 180.332 -2.624 -0.545 1.00 . A A . 217 LEU CB 1 1 4 6276 1 1 41 LEU CD1 C 180.106 -0.239 -1.281 1.00 . A A . 217 LEU CD1 1 1 4 6277 1 1 41 LEU CD2 C 182.151 -0.976 -0.042 1.00 . A A . 217 LEU CD2 1 1 4 6278 1 1 41 LEU CG C 181.077 -1.384 -1.040 1.00 . A A . 217 LEU CG 1 1 4 6279 1 1 41 LEU H H 177.853 -2.311 -0.069 1.00 . A A . 217 LEU H 1 1 4 6280 1 1 41 LEU HA H 179.347 -2.674 -2.443 1.00 . A A . 217 LEU HA 1 1 4 6281 1 1 41 LEU HB2 H 179.897 -2.398 0.417 1.00 . A A . 217 LEU HB2 1 1 4 6282 1 1 41 LEU HB3 H 181.051 -3.420 -0.417 1.00 . A A . 217 LEU HB3 1 1 4 6283 1 1 41 LEU HD11 H 180.616 0.703 -1.135 1.00 . A A . 217 LEU HD11 1 1 4 6284 1 1 41 LEU HD12 H 179.281 -0.313 -0.588 1.00 . A A . 217 LEU HD12 1 1 4 6285 1 1 41 LEU HD13 H 179.732 -0.291 -2.292 1.00 . A A . 217 LEU HD13 1 1 4 6286 1 1 41 LEU HD21 H 182.591 -0.040 -0.349 1.00 . A A . 217 LEU HD21 1 1 4 6287 1 1 41 LEU HD22 H 182.914 -1.738 -0.002 1.00 . A A . 217 LEU HD22 1 1 4 6288 1 1 41 LEU HD23 H 181.708 -0.861 0.937 1.00 . A A . 217 LEU HD23 1 1 4 6289 1 1 41 LEU HG H 181.561 -1.613 -1.977 1.00 . A A . 217 LEU HG 1 1 4 6290 1 1 41 LEU N N 177.914 -2.714 -0.960 1.00 . A A . 217 LEU N 1 1 4 6291 1 1 41 LEU O O 179.951 -5.141 -2.540 1.00 . A A . 217 LEU O 1 1 4 6292 1 1 42 LEU C C 178.287 -7.377 -2.086 1.00 . A A . 218 LEU C 1 1 4 6293 1 1 42 LEU CA C 178.709 -6.826 -0.727 1.00 . A A . 218 LEU CA 1 1 4 6294 1 1 42 LEU CB C 177.803 -7.391 0.368 1.00 . A A . 218 LEU CB 1 1 4 6295 1 1 42 LEU CD1 C 177.385 -7.783 2.809 1.00 . A A . 218 LEU CD1 1 1 4 6296 1 1 42 LEU CD2 C 179.535 -8.530 1.774 1.00 . A A . 218 LEU CD2 1 1 4 6297 1 1 42 LEU CG C 178.439 -7.476 1.756 1.00 . A A . 218 LEU CG 1 1 4 6298 1 1 42 LEU H H 178.193 -4.909 0.017 1.00 . A A . 218 LEU H 1 1 4 6299 1 1 42 LEU HA H 179.725 -7.137 -0.529 1.00 . A A . 218 LEU HA 1 1 4 6300 1 1 42 LEU HB2 H 176.923 -6.766 0.435 1.00 . A A . 218 LEU HB2 1 1 4 6301 1 1 42 LEU HB3 H 177.496 -8.384 0.075 1.00 . A A . 218 LEU HB3 1 1 4 6302 1 1 42 LEU HD11 H 177.722 -7.425 3.770 1.00 . A A . 218 LEU HD11 1 1 4 6303 1 1 42 LEU HD12 H 177.225 -8.850 2.858 1.00 . A A . 218 LEU HD12 1 1 4 6304 1 1 42 LEU HD13 H 176.459 -7.292 2.546 1.00 . A A . 218 LEU HD13 1 1 4 6305 1 1 42 LEU HD21 H 179.744 -8.814 2.795 1.00 . A A . 218 LEU HD21 1 1 4 6306 1 1 42 LEU HD22 H 180.430 -8.127 1.323 1.00 . A A . 218 LEU HD22 1 1 4 6307 1 1 42 LEU HD23 H 179.212 -9.397 1.217 1.00 . A A . 218 LEU HD23 1 1 4 6308 1 1 42 LEU HG H 178.885 -6.523 2.000 1.00 . A A . 218 LEU HG 1 1 4 6309 1 1 42 LEU N N 178.681 -5.366 -0.701 1.00 . A A . 218 LEU N 1 1 4 6310 1 1 42 LEU O O 178.928 -8.278 -2.626 1.00 . A A . 218 LEU O 1 1 4 6311 1 1 43 LYS C C 177.585 -6.807 -5.071 1.00 . A A . 219 LYS C 1 1 4 6312 1 1 43 LYS CA C 176.698 -7.288 -3.927 1.00 . A A . 219 LYS CA 1 1 4 6313 1 1 43 LYS CB C 175.266 -6.793 -4.138 1.00 . A A . 219 LYS CB 1 1 4 6314 1 1 43 LYS CD C 172.902 -7.557 -3.764 1.00 . A A . 219 LYS CD 1 1 4 6315 1 1 43 LYS CE C 171.788 -7.179 -2.800 1.00 . A A . 219 LYS CE 1 1 4 6316 1 1 43 LYS CG C 174.273 -7.358 -3.136 1.00 . A A . 219 LYS CG 1 1 4 6317 1 1 43 LYS H H 176.729 -6.126 -2.155 1.00 . A A . 219 LYS H 1 1 4 6318 1 1 43 LYS HA H 176.697 -8.368 -3.923 1.00 . A A . 219 LYS HA 1 1 4 6319 1 1 43 LYS HB2 H 175.253 -5.716 -4.056 1.00 . A A . 219 LYS HB2 1 1 4 6320 1 1 43 LYS HB3 H 174.943 -7.073 -5.129 1.00 . A A . 219 LYS HB3 1 1 4 6321 1 1 43 LYS HD2 H 172.826 -6.939 -4.645 1.00 . A A . 219 LYS HD2 1 1 4 6322 1 1 43 LYS HD3 H 172.790 -8.596 -4.040 1.00 . A A . 219 LYS HD3 1 1 4 6323 1 1 43 LYS HE2 H 170.936 -7.816 -2.986 1.00 . A A . 219 LYS HE2 1 1 4 6324 1 1 43 LYS HE3 H 172.137 -7.332 -1.789 1.00 . A A . 219 LYS HE3 1 1 4 6325 1 1 43 LYS HG2 H 174.636 -8.311 -2.781 1.00 . A A . 219 LYS HG2 1 1 4 6326 1 1 43 LYS HG3 H 174.183 -6.673 -2.306 1.00 . A A . 219 LYS HG3 1 1 4 6327 1 1 43 LYS HZ1 H 170.435 -5.610 -2.536 1.00 . A A . 219 LYS HZ1 1 1 4 6328 1 1 43 LYS HZ2 H 171.329 -5.510 -3.969 1.00 . A A . 219 LYS HZ2 1 1 4 6329 1 1 43 LYS HZ3 H 172.058 -5.131 -2.491 1.00 . A A . 219 LYS HZ3 1 1 4 6330 1 1 43 LYS N N 177.203 -6.838 -2.634 1.00 . A A . 219 LYS N 1 1 4 6331 1 1 43 LYS NZ N 171.373 -5.758 -2.960 1.00 . A A . 219 LYS NZ 1 1 4 6332 1 1 43 LYS O O 177.962 -7.587 -5.947 1.00 . A A . 219 LYS O 1 1 4 6333 1 1 44 LEU C C 180.129 -5.555 -6.138 1.00 . A A . 220 LEU C 1 1 4 6334 1 1 44 LEU CA C 178.735 -4.934 -6.115 1.00 . A A . 220 LEU CA 1 1 4 6335 1 1 44 LEU CB C 178.844 -3.421 -5.923 1.00 . A A . 220 LEU CB 1 1 4 6336 1 1 44 LEU CD1 C 178.716 -1.341 -7.323 1.00 . A A . 220 LEU CD1 1 1 4 6337 1 1 44 LEU CD2 C 180.930 -2.424 -6.897 1.00 . A A . 220 LEU CD2 1 1 4 6338 1 1 44 LEU CG C 179.442 -2.660 -7.111 1.00 . A A . 220 LEU CG 1 1 4 6339 1 1 44 LEU H H 177.566 -4.944 -4.349 1.00 . A A . 220 LEU H 1 1 4 6340 1 1 44 LEU HA H 178.255 -5.130 -7.061 1.00 . A A . 220 LEU HA 1 1 4 6341 1 1 44 LEU HB2 H 177.855 -3.031 -5.732 1.00 . A A . 220 LEU HB2 1 1 4 6342 1 1 44 LEU HB3 H 179.460 -3.231 -5.057 1.00 . A A . 220 LEU HB3 1 1 4 6343 1 1 44 LEU HD11 H 177.757 -1.528 -7.784 1.00 . A A . 220 LEU HD11 1 1 4 6344 1 1 44 LEU HD12 H 179.307 -0.705 -7.966 1.00 . A A . 220 LEU HD12 1 1 4 6345 1 1 44 LEU HD13 H 178.568 -0.854 -6.370 1.00 . A A . 220 LEU HD13 1 1 4 6346 1 1 44 LEU HD21 H 181.447 -2.514 -7.840 1.00 . A A . 220 LEU HD21 1 1 4 6347 1 1 44 LEU HD22 H 181.315 -3.156 -6.203 1.00 . A A . 220 LEU HD22 1 1 4 6348 1 1 44 LEU HD23 H 181.082 -1.433 -6.496 1.00 . A A . 220 LEU HD23 1 1 4 6349 1 1 44 LEU HG H 179.322 -3.254 -8.005 1.00 . A A . 220 LEU HG 1 1 4 6350 1 1 44 LEU N N 177.905 -5.518 -5.067 1.00 . A A . 220 LEU N 1 1 4 6351 1 1 44 LEU O O 180.667 -5.850 -7.205 1.00 . A A . 220 LEU O 1 1 4 6352 1 1 45 PHE C C 182.043 -7.820 -5.107 1.00 . A A . 221 PHE C 1 1 4 6353 1 1 45 PHE CA C 182.056 -6.313 -4.865 1.00 . A A . 221 PHE CA 1 1 4 6354 1 1 45 PHE CB C 182.674 -6.016 -3.496 1.00 . A A . 221 PHE CB 1 1 4 6355 1 1 45 PHE CD1 C 184.556 -4.576 -4.320 1.00 . A A . 221 PHE CD1 1 1 4 6356 1 1 45 PHE CD2 C 183.165 -3.733 -2.575 1.00 . A A . 221 PHE CD2 1 1 4 6357 1 1 45 PHE CE1 C 185.302 -3.413 -4.294 1.00 . A A . 221 PHE CE1 1 1 4 6358 1 1 45 PHE CE2 C 183.909 -2.566 -2.544 1.00 . A A . 221 PHE CE2 1 1 4 6359 1 1 45 PHE CG C 183.481 -4.749 -3.463 1.00 . A A . 221 PHE CG 1 1 4 6360 1 1 45 PHE CZ C 184.977 -2.407 -3.404 1.00 . A A . 221 PHE CZ 1 1 4 6361 1 1 45 PHE H H 180.248 -5.479 -4.142 1.00 . A A . 221 PHE H 1 1 4 6362 1 1 45 PHE HA H 182.665 -5.849 -5.626 1.00 . A A . 221 PHE HA 1 1 4 6363 1 1 45 PHE HB2 H 181.888 -5.929 -2.764 1.00 . A A . 221 PHE HB2 1 1 4 6364 1 1 45 PHE HB3 H 183.327 -6.832 -3.220 1.00 . A A . 221 PHE HB3 1 1 4 6365 1 1 45 PHE HD1 H 184.809 -5.361 -5.017 1.00 . A A . 221 PHE HD1 1 1 4 6366 1 1 45 PHE HD2 H 182.331 -3.856 -1.901 1.00 . A A . 221 PHE HD2 1 1 4 6367 1 1 45 PHE HE1 H 186.137 -3.291 -4.967 1.00 . A A . 221 PHE HE1 1 1 4 6368 1 1 45 PHE HE2 H 183.654 -1.782 -1.847 1.00 . A A . 221 PHE HE2 1 1 4 6369 1 1 45 PHE HZ H 185.559 -1.498 -3.381 1.00 . A A . 221 PHE HZ 1 1 4 6370 1 1 45 PHE N N 180.718 -5.740 -4.961 1.00 . A A . 221 PHE N 1 1 4 6371 1 1 45 PHE O O 182.912 -8.347 -5.801 1.00 . A A . 221 PHE O 1 1 4 6372 1 1 46 GLY C C 180.661 -10.394 -6.098 1.00 . A A . 222 GLY C 1 1 4 6373 1 1 46 GLY CA C 180.988 -9.955 -4.681 1.00 . A A . 222 GLY CA 1 1 4 6374 1 1 46 GLY H H 180.404 -8.061 -3.967 1.00 . A A . 222 GLY H 1 1 4 6375 1 1 46 GLY HA2 H 181.930 -10.390 -4.392 1.00 . A A . 222 GLY HA2 1 1 4 6376 1 1 46 GLY HA3 H 180.220 -10.329 -4.020 1.00 . A A . 222 GLY HA3 1 1 4 6377 1 1 46 GLY N N 181.070 -8.515 -4.523 1.00 . A A . 222 GLY N 1 1 4 6378 1 1 46 GLY O O 180.970 -11.520 -6.487 1.00 . A A . 222 GLY O 1 1 4 6379 1 1 47 THR C C 180.834 -10.089 -9.140 1.00 . A A . 223 THR C 1 1 4 6380 1 1 47 THR CA C 179.626 -9.852 -8.232 1.00 . A A . 223 THR CA 1 1 4 6381 1 1 47 THR CB C 178.753 -8.742 -8.819 1.00 . A A . 223 THR CB 1 1 4 6382 1 1 47 THR CG2 C 177.305 -8.824 -8.381 1.00 . A A . 223 THR CG2 1 1 4 6383 1 1 47 THR H H 179.776 -8.645 -6.493 1.00 . A A . 223 THR H 1 1 4 6384 1 1 47 THR HA H 179.045 -10.761 -8.194 1.00 . A A . 223 THR HA 1 1 4 6385 1 1 47 THR HB H 178.775 -8.814 -9.896 1.00 . A A . 223 THR HB 1 1 4 6386 1 1 47 THR HG1 H 178.956 -7.247 -7.562 1.00 . A A . 223 THR HG1 1 1 4 6387 1 1 47 THR HG21 H 176.853 -7.845 -8.446 1.00 . A A . 223 THR HG21 1 1 4 6388 1 1 47 THR HG22 H 177.257 -9.175 -7.361 1.00 . A A . 223 THR HG22 1 1 4 6389 1 1 47 THR HG23 H 176.774 -9.510 -9.023 1.00 . A A . 223 THR HG23 1 1 4 6390 1 1 47 THR N N 180.014 -9.521 -6.863 1.00 . A A . 223 THR N 1 1 4 6391 1 1 47 THR O O 180.878 -11.077 -9.871 1.00 . A A . 223 THR O 1 1 4 6392 1 1 47 THR OG1 O 179.247 -7.463 -8.451 1.00 . A A . 223 THR OG1 1 1 4 6393 1 1 48 PHE C C 184.206 -9.803 -9.156 1.00 . A A . 224 PHE C 1 1 4 6394 1 1 48 PHE CA C 182.995 -9.313 -9.947 1.00 . A A . 224 PHE CA 1 1 4 6395 1 1 48 PHE CB C 183.321 -7.983 -10.628 1.00 . A A . 224 PHE CB 1 1 4 6396 1 1 48 PHE CD1 C 184.139 -6.692 -8.640 1.00 . A A . 224 PHE CD1 1 1 4 6397 1 1 48 PHE CD2 C 182.339 -5.789 -9.917 1.00 . A A . 224 PHE CD2 1 1 4 6398 1 1 48 PHE CE1 C 184.090 -5.600 -7.794 1.00 . A A . 224 PHE CE1 1 1 4 6399 1 1 48 PHE CE2 C 182.286 -4.694 -9.075 1.00 . A A . 224 PHE CE2 1 1 4 6400 1 1 48 PHE CG C 183.264 -6.798 -9.709 1.00 . A A . 224 PHE CG 1 1 4 6401 1 1 48 PHE CZ C 183.163 -4.600 -8.012 1.00 . A A . 224 PHE CZ 1 1 4 6402 1 1 48 PHE H H 181.720 -8.404 -8.511 1.00 . A A . 224 PHE H 1 1 4 6403 1 1 48 PHE HA H 182.769 -10.043 -10.709 1.00 . A A . 224 PHE HA 1 1 4 6404 1 1 48 PHE HB2 H 184.318 -8.033 -11.040 1.00 . A A . 224 PHE HB2 1 1 4 6405 1 1 48 PHE HB3 H 182.616 -7.816 -11.430 1.00 . A A . 224 PHE HB3 1 1 4 6406 1 1 48 PHE HD1 H 184.864 -7.473 -8.469 1.00 . A A . 224 PHE HD1 1 1 4 6407 1 1 48 PHE HD2 H 181.651 -5.863 -10.747 1.00 . A A . 224 PHE HD2 1 1 4 6408 1 1 48 PHE HE1 H 184.777 -5.529 -6.964 1.00 . A A . 224 PHE HE1 1 1 4 6409 1 1 48 PHE HE2 H 181.560 -3.914 -9.248 1.00 . A A . 224 PHE HE2 1 1 4 6410 1 1 48 PHE HZ H 183.124 -3.746 -7.353 1.00 . A A . 224 PHE HZ 1 1 4 6411 1 1 48 PHE N N 181.807 -9.180 -9.104 1.00 . A A . 224 PHE N 1 1 4 6412 1 1 48 PHE O O 185.163 -10.318 -9.735 1.00 . A A . 224 PHE O 1 1 4 6413 1 1 49 GLY C C 184.813 -10.713 -5.716 1.00 . A A . 225 GLY C 1 1 4 6414 1 1 49 GLY CA C 185.274 -10.078 -7.011 1.00 . A A . 225 GLY CA 1 1 4 6415 1 1 49 GLY H H 183.380 -9.229 -7.426 1.00 . A A . 225 GLY H 1 1 4 6416 1 1 49 GLY HA2 H 185.862 -10.797 -7.562 1.00 . A A . 225 GLY HA2 1 1 4 6417 1 1 49 GLY HA3 H 185.893 -9.224 -6.779 1.00 . A A . 225 GLY HA3 1 1 4 6418 1 1 49 GLY N N 184.165 -9.643 -7.839 1.00 . A A . 225 GLY N 1 1 4 6419 1 1 49 GLY O O 183.630 -10.674 -5.390 1.00 . A A . 225 GLY O 1 1 4 6420 1 1 50 VAL C C 186.238 -11.341 -2.571 1.00 . A A . 226 VAL C 1 1 4 6421 1 1 50 VAL CA C 185.423 -11.942 -3.710 1.00 . A A . 226 VAL CA 1 1 4 6422 1 1 50 VAL CB C 185.684 -13.459 -3.766 1.00 . A A . 226 VAL CB 1 1 4 6423 1 1 50 VAL CG1 C 185.184 -14.137 -2.499 1.00 . A A . 226 VAL CG1 1 1 4 6424 1 1 50 VAL CG2 C 185.034 -14.068 -4.998 1.00 . A A . 226 VAL CG2 1 1 4 6425 1 1 50 VAL H H 186.675 -11.298 -5.290 1.00 . A A . 226 VAL H 1 1 4 6426 1 1 50 VAL HA H 184.373 -11.784 -3.511 1.00 . A A . 226 VAL HA 1 1 4 6427 1 1 50 VAL HB H 186.750 -13.617 -3.833 1.00 . A A . 226 VAL HB 1 1 4 6428 1 1 50 VAL HG11 H 184.105 -14.087 -2.466 1.00 . A A . 226 VAL HG11 1 1 4 6429 1 1 50 VAL HG12 H 185.593 -13.633 -1.635 1.00 . A A . 226 VAL HG12 1 1 4 6430 1 1 50 VAL HG13 H 185.497 -15.170 -2.495 1.00 . A A . 226 VAL HG13 1 1 4 6431 1 1 50 VAL HG21 H 185.142 -13.393 -5.834 1.00 . A A . 226 VAL HG21 1 1 4 6432 1 1 50 VAL HG22 H 183.985 -14.237 -4.806 1.00 . A A . 226 VAL HG22 1 1 4 6433 1 1 50 VAL HG23 H 185.513 -15.008 -5.231 1.00 . A A . 226 VAL HG23 1 1 4 6434 1 1 50 VAL N N 185.746 -11.299 -4.977 1.00 . A A . 226 VAL N 1 1 4 6435 1 1 50 VAL O O 187.456 -11.511 -2.517 1.00 . A A . 226 VAL O 1 1 4 6436 1 1 51 ILE C C 186.190 -10.932 0.697 1.00 . A A . 227 ILE C 1 1 4 6437 1 1 51 ILE CA C 186.260 -10.038 -0.526 1.00 . A A . 227 ILE CA 1 1 4 6438 1 1 51 ILE CB C 185.711 -8.641 -0.155 1.00 . A A . 227 ILE CB 1 1 4 6439 1 1 51 ILE CD1 C 184.578 -6.571 -1.096 1.00 . A A . 227 ILE CD1 1 1 4 6440 1 1 51 ILE CG1 C 185.007 -7.997 -1.352 1.00 . A A . 227 ILE CG1 1 1 4 6441 1 1 51 ILE CG2 C 186.849 -7.757 0.343 1.00 . A A . 227 ILE CG2 1 1 4 6442 1 1 51 ILE H H 184.598 -10.542 -1.740 1.00 . A A . 227 ILE H 1 1 4 6443 1 1 51 ILE HA H 187.299 -9.923 -0.806 1.00 . A A . 227 ILE HA 1 1 4 6444 1 1 51 ILE HB H 185.001 -8.752 0.657 1.00 . A A . 227 ILE HB 1 1 4 6445 1 1 51 ILE HD11 H 184.926 -6.263 -0.122 1.00 . A A . 227 ILE HD11 1 1 4 6446 1 1 51 ILE HD12 H 183.501 -6.507 -1.133 1.00 . A A . 227 ILE HD12 1 1 4 6447 1 1 51 ILE HD13 H 185.005 -5.927 -1.850 1.00 . A A . 227 ILE HD13 1 1 4 6448 1 1 51 ILE HG12 H 185.677 -7.996 -2.198 1.00 . A A . 227 ILE HG12 1 1 4 6449 1 1 51 ILE HG13 H 184.126 -8.571 -1.594 1.00 . A A . 227 ILE HG13 1 1 4 6450 1 1 51 ILE HG21 H 187.794 -8.170 0.021 1.00 . A A . 227 ILE HG21 1 1 4 6451 1 1 51 ILE HG22 H 186.825 -7.713 1.421 1.00 . A A . 227 ILE HG22 1 1 4 6452 1 1 51 ILE HG23 H 186.738 -6.760 -0.059 1.00 . A A . 227 ILE HG23 1 1 4 6453 1 1 51 ILE N N 185.569 -10.643 -1.657 1.00 . A A . 227 ILE N 1 1 4 6454 1 1 51 ILE O O 185.121 -11.408 1.081 1.00 . A A . 227 ILE O 1 1 4 6455 1 1 52 SER C C 187.011 -11.169 3.718 1.00 . A A . 228 SER C 1 1 4 6456 1 1 52 SER CA C 187.437 -11.969 2.500 1.00 . A A . 228 SER CA 1 1 4 6457 1 1 52 SER CB C 188.865 -12.490 2.686 1.00 . A A . 228 SER CB 1 1 4 6458 1 1 52 SER H H 188.148 -10.724 0.952 1.00 . A A . 228 SER H 1 1 4 6459 1 1 52 SER HA H 186.767 -12.807 2.379 1.00 . A A . 228 SER HA 1 1 4 6460 1 1 52 SER HB2 H 189.559 -11.667 2.627 1.00 . A A . 228 SER HB2 1 1 4 6461 1 1 52 SER HB3 H 188.948 -12.964 3.653 1.00 . A A . 228 SER HB3 1 1 4 6462 1 1 52 SER HG H 188.855 -14.300 1.935 1.00 . A A . 228 SER HG 1 1 4 6463 1 1 52 SER N N 187.342 -11.144 1.309 1.00 . A A . 228 SER N 1 1 4 6464 1 1 52 SER O O 186.433 -11.719 4.658 1.00 . A A . 228 SER O 1 1 4 6465 1 1 52 SER OG O 189.195 -13.438 1.685 1.00 . A A . 228 SER OG 1 1 4 6466 1 1 53 SER C C 187.039 -7.558 4.416 1.00 . A A . 229 SER C 1 1 4 6467 1 1 53 SER CA C 186.897 -9.015 4.805 1.00 . A A . 229 SER CA 1 1 4 6468 1 1 53 SER CB C 187.758 -9.316 6.033 1.00 . A A . 229 SER CB 1 1 4 6469 1 1 53 SER H H 187.736 -9.458 2.918 1.00 . A A . 229 SER H 1 1 4 6470 1 1 53 SER HA H 185.863 -9.216 5.040 1.00 . A A . 229 SER HA 1 1 4 6471 1 1 53 SER HB2 H 187.845 -10.385 6.155 1.00 . A A . 229 SER HB2 1 1 4 6472 1 1 53 SER HB3 H 188.739 -8.888 5.897 1.00 . A A . 229 SER HB3 1 1 4 6473 1 1 53 SER HG H 186.892 -9.483 7.783 1.00 . A A . 229 SER HG 1 1 4 6474 1 1 53 SER N N 187.279 -9.865 3.699 1.00 . A A . 229 SER N 1 1 4 6475 1 1 53 SER O O 187.960 -7.184 3.689 1.00 . A A . 229 SER O 1 1 4 6476 1 1 53 SER OG O 187.180 -8.771 7.208 1.00 . A A . 229 SER OG 1 1 4 6477 1 1 54 VAL C C 186.049 -4.532 5.916 1.00 . A A . 230 VAL C 1 1 4 6478 1 1 54 VAL CA C 186.168 -5.320 4.626 1.00 . A A . 230 VAL CA 1 1 4 6479 1 1 54 VAL CB C 185.039 -4.913 3.657 1.00 . A A . 230 VAL CB 1 1 4 6480 1 1 54 VAL CG1 C 185.078 -3.418 3.375 1.00 . A A . 230 VAL CG1 1 1 4 6481 1 1 54 VAL CG2 C 185.137 -5.709 2.364 1.00 . A A . 230 VAL CG2 1 1 4 6482 1 1 54 VAL H H 185.429 -7.094 5.494 1.00 . A A . 230 VAL H 1 1 4 6483 1 1 54 VAL HA H 187.118 -5.094 4.161 1.00 . A A . 230 VAL HA 1 1 4 6484 1 1 54 VAL HB H 184.092 -5.144 4.120 1.00 . A A . 230 VAL HB 1 1 4 6485 1 1 54 VAL HG11 H 184.364 -2.914 4.008 1.00 . A A . 230 VAL HG11 1 1 4 6486 1 1 54 VAL HG12 H 184.829 -3.239 2.339 1.00 . A A . 230 VAL HG12 1 1 4 6487 1 1 54 VAL HG13 H 186.070 -3.038 3.577 1.00 . A A . 230 VAL HG13 1 1 4 6488 1 1 54 VAL HG21 H 184.509 -6.585 2.432 1.00 . A A . 230 VAL HG21 1 1 4 6489 1 1 54 VAL HG22 H 186.162 -6.013 2.206 1.00 . A A . 230 VAL HG22 1 1 4 6490 1 1 54 VAL HG23 H 184.812 -5.095 1.538 1.00 . A A . 230 VAL HG23 1 1 4 6491 1 1 54 VAL N N 186.134 -6.737 4.912 1.00 . A A . 230 VAL N 1 1 4 6492 1 1 54 VAL O O 184.979 -4.467 6.522 1.00 . A A . 230 VAL O 1 1 4 6493 1 1 55 ARG C C 187.227 -1.662 7.231 1.00 . A A . 231 ARG C 1 1 4 6494 1 1 55 ARG CA C 187.161 -3.143 7.558 1.00 . A A . 231 ARG CA 1 1 4 6495 1 1 55 ARG CB C 188.330 -3.546 8.463 1.00 . A A . 231 ARG CB 1 1 4 6496 1 1 55 ARG CD C 190.801 -3.922 8.715 1.00 . A A . 231 ARG CD 1 1 4 6497 1 1 55 ARG CG C 189.672 -3.578 7.754 1.00 . A A . 231 ARG CG 1 1 4 6498 1 1 55 ARG CZ C 192.107 -5.773 7.736 1.00 . A A . 231 ARG CZ 1 1 4 6499 1 1 55 ARG H H 187.980 -4.022 5.802 1.00 . A A . 231 ARG H 1 1 4 6500 1 1 55 ARG HA H 186.235 -3.339 8.078 1.00 . A A . 231 ARG HA 1 1 4 6501 1 1 55 ARG HB2 H 188.395 -2.843 9.278 1.00 . A A . 231 ARG HB2 1 1 4 6502 1 1 55 ARG HB3 H 188.136 -4.530 8.863 1.00 . A A . 231 ARG HB3 1 1 4 6503 1 1 55 ARG HD2 H 191.649 -3.294 8.493 1.00 . A A . 231 ARG HD2 1 1 4 6504 1 1 55 ARG HD3 H 190.467 -3.731 9.724 1.00 . A A . 231 ARG HD3 1 1 4 6505 1 1 55 ARG HE H 190.785 -5.962 9.218 1.00 . A A . 231 ARG HE 1 1 4 6506 1 1 55 ARG HG2 H 189.638 -4.321 6.972 1.00 . A A . 231 ARG HG2 1 1 4 6507 1 1 55 ARG HG3 H 189.862 -2.606 7.324 1.00 . A A . 231 ARG HG3 1 1 4 6508 1 1 55 ARG HH11 H 192.465 -3.968 6.894 1.00 . A A . 231 ARG HH11 1 1 4 6509 1 1 55 ARG HH12 H 193.374 -5.286 6.237 1.00 . A A . 231 ARG HH12 1 1 4 6510 1 1 55 ARG HH21 H 191.979 -7.694 8.351 1.00 . A A . 231 ARG HH21 1 1 4 6511 1 1 55 ARG HH22 H 193.098 -7.399 7.061 1.00 . A A . 231 ARG HH22 1 1 4 6512 1 1 55 ARG N N 187.153 -3.931 6.332 1.00 . A A . 231 ARG N 1 1 4 6513 1 1 55 ARG NE N 191.206 -5.323 8.607 1.00 . A A . 231 ARG NE 1 1 4 6514 1 1 55 ARG NH1 N 192.697 -4.940 6.887 1.00 . A A . 231 ARG NH1 1 1 4 6515 1 1 55 ARG NH2 N 192.421 -7.061 7.714 1.00 . A A . 231 ARG NH2 1 1 4 6516 1 1 55 ARG O O 188.247 -1.162 6.762 1.00 . A A . 231 ARG O 1 1 4 6517 1 1 56 ILE C C 186.282 1.294 8.423 1.00 . A A . 232 ILE C 1 1 4 6518 1 1 56 ILE CA C 186.050 0.455 7.178 1.00 . A A . 232 ILE CA 1 1 4 6519 1 1 56 ILE CB C 184.700 0.831 6.546 1.00 . A A . 232 ILE CB 1 1 4 6520 1 1 56 ILE CD1 C 182.215 0.327 6.814 1.00 . A A . 232 ILE CD1 1 1 4 6521 1 1 56 ILE CG1 C 183.550 0.498 7.504 1.00 . A A . 232 ILE CG1 1 1 4 6522 1 1 56 ILE CG2 C 184.529 0.108 5.215 1.00 . A A . 232 ILE CG2 1 1 4 6523 1 1 56 ILE H H 185.338 -1.425 7.827 1.00 . A A . 232 ILE H 1 1 4 6524 1 1 56 ILE HA H 186.824 0.684 6.468 1.00 . A A . 232 ILE HA 1 1 4 6525 1 1 56 ILE HB H 184.701 1.893 6.351 1.00 . A A . 232 ILE HB 1 1 4 6526 1 1 56 ILE HD11 H 181.970 1.233 6.282 1.00 . A A . 232 ILE HD11 1 1 4 6527 1 1 56 ILE HD12 H 181.453 0.122 7.550 1.00 . A A . 232 ILE HD12 1 1 4 6528 1 1 56 ILE HD13 H 182.277 -0.497 6.116 1.00 . A A . 232 ILE HD13 1 1 4 6529 1 1 56 ILE HG12 H 183.773 -0.421 8.021 1.00 . A A . 232 ILE HG12 1 1 4 6530 1 1 56 ILE HG13 H 183.451 1.297 8.225 1.00 . A A . 232 ILE HG13 1 1 4 6531 1 1 56 ILE HG21 H 183.901 -0.760 5.356 1.00 . A A . 232 ILE HG21 1 1 4 6532 1 1 56 ILE HG22 H 185.496 -0.204 4.849 1.00 . A A . 232 ILE HG22 1 1 4 6533 1 1 56 ILE HG23 H 184.069 0.773 4.500 1.00 . A A . 232 ILE HG23 1 1 4 6534 1 1 56 ILE N N 186.124 -0.967 7.465 1.00 . A A . 232 ILE N 1 1 4 6535 1 1 56 ILE O O 185.543 1.196 9.404 1.00 . A A . 232 ILE O 1 1 4 6536 1 1 57 LEU C C 187.265 4.429 9.193 1.00 . A A . 233 LEU C 1 1 4 6537 1 1 57 LEU CA C 187.657 2.989 9.489 1.00 . A A . 233 LEU CA 1 1 4 6538 1 1 57 LEU CB C 189.153 2.907 9.786 1.00 . A A . 233 LEU CB 1 1 4 6539 1 1 57 LEU CD1 C 190.516 4.876 9.034 1.00 . A A . 233 LEU CD1 1 1 4 6540 1 1 57 LEU CD2 C 191.260 2.549 8.473 1.00 . A A . 233 LEU CD2 1 1 4 6541 1 1 57 LEU CG C 190.061 3.464 8.688 1.00 . A A . 233 LEU CG 1 1 4 6542 1 1 57 LEU H H 187.864 2.155 7.560 1.00 . A A . 233 LEU H 1 1 4 6543 1 1 57 LEU HA H 187.108 2.648 10.354 1.00 . A A . 233 LEU HA 1 1 4 6544 1 1 57 LEU HB2 H 189.344 3.456 10.695 1.00 . A A . 233 LEU HB2 1 1 4 6545 1 1 57 LEU HB3 H 189.411 1.873 9.946 1.00 . A A . 233 LEU HB3 1 1 4 6546 1 1 57 LEU HD11 H 190.058 5.186 9.961 1.00 . A A . 233 LEU HD11 1 1 4 6547 1 1 57 LEU HD12 H 190.221 5.554 8.246 1.00 . A A . 233 LEU HD12 1 1 4 6548 1 1 57 LEU HD13 H 191.591 4.895 9.139 1.00 . A A . 233 LEU HD13 1 1 4 6549 1 1 57 LEU HD21 H 190.930 1.625 8.021 1.00 . A A . 233 LEU HD21 1 1 4 6550 1 1 57 LEU HD22 H 191.726 2.338 9.424 1.00 . A A . 233 LEU HD22 1 1 4 6551 1 1 57 LEU HD23 H 191.971 3.034 7.822 1.00 . A A . 233 LEU HD23 1 1 4 6552 1 1 57 LEU HG H 189.505 3.509 7.764 1.00 . A A . 233 LEU HG 1 1 4 6553 1 1 57 LEU N N 187.317 2.123 8.373 1.00 . A A . 233 LEU N 1 1 4 6554 1 1 57 LEU O O 187.861 5.086 8.339 1.00 . A A . 233 LEU O 1 1 4 6555 1 1 58 LYS C C 186.517 7.216 10.691 1.00 . A A . 234 LYS C 1 1 4 6556 1 1 58 LYS CA C 185.781 6.275 9.736 1.00 . A A . 234 LYS CA 1 1 4 6557 1 1 58 LYS CB C 184.273 6.322 9.986 1.00 . A A . 234 LYS CB 1 1 4 6558 1 1 58 LYS CD C 183.633 6.383 7.563 1.00 . A A . 234 LYS CD 1 1 4 6559 1 1 58 LYS CE C 182.415 5.533 7.239 1.00 . A A . 234 LYS CE 1 1 4 6560 1 1 58 LYS CG C 183.494 7.063 8.914 1.00 . A A . 234 LYS CG 1 1 4 6561 1 1 58 LYS H H 185.830 4.337 10.574 1.00 . A A . 234 LYS H 1 1 4 6562 1 1 58 LYS HA H 185.983 6.576 8.714 1.00 . A A . 234 LYS HA 1 1 4 6563 1 1 58 LYS HB2 H 183.901 5.308 10.027 1.00 . A A . 234 LYS HB2 1 1 4 6564 1 1 58 LYS HB3 H 184.090 6.803 10.934 1.00 . A A . 234 LYS HB3 1 1 4 6565 1 1 58 LYS HD2 H 183.746 7.139 6.803 1.00 . A A . 234 LYS HD2 1 1 4 6566 1 1 58 LYS HD3 H 184.509 5.752 7.578 1.00 . A A . 234 LYS HD3 1 1 4 6567 1 1 58 LYS HE2 H 181.532 6.149 7.309 1.00 . A A . 234 LYS HE2 1 1 4 6568 1 1 58 LYS HE3 H 182.513 5.156 6.232 1.00 . A A . 234 LYS HE3 1 1 4 6569 1 1 58 LYS HG2 H 182.450 7.082 9.191 1.00 . A A . 234 LYS HG2 1 1 4 6570 1 1 58 LYS HG3 H 183.866 8.073 8.843 1.00 . A A . 234 LYS HG3 1 1 4 6571 1 1 58 LYS HZ1 H 183.174 3.861 8.235 1.00 . A A . 234 LYS HZ1 1 1 4 6572 1 1 58 LYS HZ2 H 181.533 3.737 7.841 1.00 . A A . 234 LYS HZ2 1 1 4 6573 1 1 58 LYS HZ3 H 182.022 4.724 9.125 1.00 . A A . 234 LYS HZ3 1 1 4 6574 1 1 58 LYS N N 186.261 4.913 9.908 1.00 . A A . 234 LYS N 1 1 4 6575 1 1 58 LYS NZ N 182.277 4.383 8.175 1.00 . A A . 234 LYS NZ 1 1 4 6576 1 1 58 LYS O O 186.796 6.854 11.835 1.00 . A A . 234 LYS O 1 1 4 6577 1 1 59 PRO C C 187.023 9.548 12.462 1.00 . A A . 235 PRO C 1 1 4 6578 1 1 59 PRO CA C 187.565 9.428 11.040 1.00 . A A . 235 PRO CA 1 1 4 6579 1 1 59 PRO CB C 187.353 10.745 10.271 1.00 . A A . 235 PRO CB 1 1 4 6580 1 1 59 PRO CD C 186.570 8.951 8.894 1.00 . A A . 235 PRO CD 1 1 4 6581 1 1 59 PRO CG C 186.411 10.420 9.154 1.00 . A A . 235 PRO CG 1 1 4 6582 1 1 59 PRO HA H 188.621 9.207 11.084 1.00 . A A . 235 PRO HA 1 1 4 6583 1 1 59 PRO HB2 H 186.932 11.486 10.934 1.00 . A A . 235 PRO HB2 1 1 4 6584 1 1 59 PRO HB3 H 188.301 11.097 9.893 1.00 . A A . 235 PRO HB3 1 1 4 6585 1 1 59 PRO HD2 H 185.658 8.534 8.496 1.00 . A A . 235 PRO HD2 1 1 4 6586 1 1 59 PRO HD3 H 187.399 8.769 8.226 1.00 . A A . 235 PRO HD3 1 1 4 6587 1 1 59 PRO HG2 H 185.398 10.640 9.453 1.00 . A A . 235 PRO HG2 1 1 4 6588 1 1 59 PRO HG3 H 186.674 10.987 8.274 1.00 . A A . 235 PRO HG3 1 1 4 6589 1 1 59 PRO N N 186.851 8.434 10.233 1.00 . A A . 235 PRO N 1 1 4 6590 1 1 59 PRO O O 185.924 9.082 12.765 1.00 . A A . 235 PRO O 1 1 4 6591 1 1 60 GLY C C 187.174 9.087 15.453 1.00 . A A . 236 GLY C 1 1 4 6592 1 1 60 GLY CA C 187.401 10.387 14.704 1.00 . A A . 236 GLY CA 1 1 4 6593 1 1 60 GLY H H 188.662 10.549 13.009 1.00 . A A . 236 GLY H 1 1 4 6594 1 1 60 GLY HA2 H 188.170 10.950 15.213 1.00 . A A . 236 GLY HA2 1 1 4 6595 1 1 60 GLY HA3 H 186.485 10.961 14.718 1.00 . A A . 236 GLY HA3 1 1 4 6596 1 1 60 GLY N N 187.806 10.192 13.323 1.00 . A A . 236 GLY N 1 1 4 6597 1 1 60 GLY O O 186.371 9.040 16.385 1.00 . A A . 236 GLY O 1 1 4 6598 1 1 61 ARG C C 189.032 5.945 15.668 1.00 . A A . 237 ARG C 1 1 4 6599 1 1 61 ARG CA C 187.727 6.737 15.712 1.00 . A A . 237 ARG CA 1 1 4 6600 1 1 61 ARG CB C 186.596 5.937 15.060 1.00 . A A . 237 ARG CB 1 1 4 6601 1 1 61 ARG CD C 184.118 5.642 14.755 1.00 . A A . 237 ARG CD 1 1 4 6602 1 1 61 ARG CG C 185.222 6.555 15.264 1.00 . A A . 237 ARG CG 1 1 4 6603 1 1 61 ARG CZ C 181.751 5.182 15.263 1.00 . A A . 237 ARG CZ 1 1 4 6604 1 1 61 ARG H H 188.504 8.120 14.306 1.00 . A A . 237 ARG H 1 1 4 6605 1 1 61 ARG HA H 187.472 6.921 16.744 1.00 . A A . 237 ARG HA 1 1 4 6606 1 1 61 ARG HB2 H 186.781 5.870 13.998 1.00 . A A . 237 ARG HB2 1 1 4 6607 1 1 61 ARG HB3 H 186.584 4.942 15.479 1.00 . A A . 237 ARG HB3 1 1 4 6608 1 1 61 ARG HD2 H 184.045 5.750 13.683 1.00 . A A . 237 ARG HD2 1 1 4 6609 1 1 61 ARG HD3 H 184.372 4.621 14.998 1.00 . A A . 237 ARG HD3 1 1 4 6610 1 1 61 ARG HE H 182.751 6.807 15.847 1.00 . A A . 237 ARG HE 1 1 4 6611 1 1 61 ARG HG2 H 185.070 6.733 16.317 1.00 . A A . 237 ARG HG2 1 1 4 6612 1 1 61 ARG HG3 H 185.177 7.492 14.728 1.00 . A A . 237 ARG HG3 1 1 4 6613 1 1 61 ARG HH11 H 182.664 3.751 14.165 1.00 . A A . 237 ARG HH11 1 1 4 6614 1 1 61 ARG HH12 H 181.000 3.451 14.537 1.00 . A A . 237 ARG HH12 1 1 4 6615 1 1 61 ARG HH21 H 180.563 6.415 16.338 1.00 . A A . 237 ARG HH21 1 1 4 6616 1 1 61 ARG HH22 H 179.807 4.964 15.770 1.00 . A A . 237 ARG HH22 1 1 4 6617 1 1 61 ARG N N 187.874 8.030 15.053 1.00 . A A . 237 ARG N 1 1 4 6618 1 1 61 ARG NE N 182.824 5.964 15.352 1.00 . A A . 237 ARG NE 1 1 4 6619 1 1 61 ARG NH1 N 181.810 4.034 14.600 1.00 . A A . 237 ARG NH1 1 1 4 6620 1 1 61 ARG NH2 N 180.614 5.550 15.837 1.00 . A A . 237 ARG NH2 1 1 4 6621 1 1 61 ARG O O 189.801 5.948 16.629 1.00 . A A . 237 ARG O 1 1 4 6622 1 1 62 GLU C C 191.180 4.830 13.070 1.00 . A A . 238 GLU C 1 1 4 6623 1 1 62 GLU CA C 190.492 4.483 14.384 1.00 . A A . 238 GLU CA 1 1 4 6624 1 1 62 GLU CB C 190.167 2.988 14.427 1.00 . A A . 238 GLU CB 1 1 4 6625 1 1 62 GLU CD C 189.808 0.959 15.888 1.00 . A A . 238 GLU CD 1 1 4 6626 1 1 62 GLU CG C 189.860 2.473 15.824 1.00 . A A . 238 GLU CG 1 1 4 6627 1 1 62 GLU H H 188.632 5.309 13.815 1.00 . A A . 238 GLU H 1 1 4 6628 1 1 62 GLU HA H 191.158 4.722 15.200 1.00 . A A . 238 GLU HA 1 1 4 6629 1 1 62 GLU HB2 H 189.307 2.801 13.800 1.00 . A A . 238 GLU HB2 1 1 4 6630 1 1 62 GLU HB3 H 191.010 2.436 14.040 1.00 . A A . 238 GLU HB3 1 1 4 6631 1 1 62 GLU HG2 H 190.627 2.820 16.498 1.00 . A A . 238 GLU HG2 1 1 4 6632 1 1 62 GLU HG3 H 188.903 2.865 16.136 1.00 . A A . 238 GLU HG3 1 1 4 6633 1 1 62 GLU N N 189.279 5.273 14.548 1.00 . A A . 238 GLU N 1 1 4 6634 1 1 62 GLU O O 190.620 4.627 11.995 1.00 . A A . 238 GLU O 1 1 4 6635 1 1 62 GLU OE1 O 190.884 0.332 15.989 1.00 . A A . 238 GLU OE1 1 1 4 6636 1 1 62 GLU OE2 O 188.692 0.400 15.840 1.00 . A A . 238 GLU OE2 1 1 4 6637 1 1 63 LEU C C 194.558 5.147 11.993 1.00 . A A . 239 LEU C 1 1 4 6638 1 1 63 LEU CA C 193.148 5.738 11.971 1.00 . A A . 239 LEU CA 1 1 4 6639 1 1 63 LEU CB C 193.223 7.261 11.859 1.00 . A A . 239 LEU CB 1 1 4 6640 1 1 63 LEU CD1 C 192.123 9.415 11.203 1.00 . A A . 239 LEU CD1 1 1 4 6641 1 1 63 LEU CD2 C 192.230 7.522 9.572 1.00 . A A . 239 LEU CD2 1 1 4 6642 1 1 63 LEU CG C 192.103 7.904 11.039 1.00 . A A . 239 LEU CG 1 1 4 6643 1 1 63 LEU H H 192.787 5.499 14.047 1.00 . A A . 239 LEU H 1 1 4 6644 1 1 63 LEU HA H 192.622 5.352 11.111 1.00 . A A . 239 LEU HA 1 1 4 6645 1 1 63 LEU HB2 H 193.196 7.676 12.856 1.00 . A A . 239 LEU HB2 1 1 4 6646 1 1 63 LEU HB3 H 194.166 7.523 11.403 1.00 . A A . 239 LEU HB3 1 1 4 6647 1 1 63 LEU HD11 H 193.133 9.778 11.084 1.00 . A A . 239 LEU HD11 1 1 4 6648 1 1 63 LEU HD12 H 191.762 9.676 12.188 1.00 . A A . 239 LEU HD12 1 1 4 6649 1 1 63 LEU HD13 H 191.488 9.867 10.456 1.00 . A A . 239 LEU HD13 1 1 4 6650 1 1 63 LEU HD21 H 192.715 8.323 9.033 1.00 . A A . 239 LEU HD21 1 1 4 6651 1 1 63 LEU HD22 H 191.247 7.352 9.158 1.00 . A A . 239 LEU HD22 1 1 4 6652 1 1 63 LEU HD23 H 192.819 6.621 9.484 1.00 . A A . 239 LEU HD23 1 1 4 6653 1 1 63 LEU HG H 191.150 7.543 11.399 1.00 . A A . 239 LEU HG 1 1 4 6654 1 1 63 LEU N N 192.394 5.359 13.161 1.00 . A A . 239 LEU N 1 1 4 6655 1 1 63 LEU O O 195.469 5.719 12.588 1.00 . A A . 239 LEU O 1 1 4 6656 1 1 64 PRO C C 197.102 4.173 10.527 1.00 . A A . 240 PRO C 1 1 4 6657 1 1 64 PRO CA C 196.068 3.331 11.275 1.00 . A A . 240 PRO CA 1 1 4 6658 1 1 64 PRO CB C 195.793 2.024 10.518 1.00 . A A . 240 PRO CB 1 1 4 6659 1 1 64 PRO CD C 193.736 3.238 10.594 1.00 . A A . 240 PRO CD 1 1 4 6660 1 1 64 PRO CG C 194.312 1.853 10.544 1.00 . A A . 240 PRO CG 1 1 4 6661 1 1 64 PRO HA H 196.439 3.107 12.264 1.00 . A A . 240 PRO HA 1 1 4 6662 1 1 64 PRO HB2 H 196.164 2.106 9.508 1.00 . A A . 240 PRO HB2 1 1 4 6663 1 1 64 PRO HB3 H 196.291 1.206 11.020 1.00 . A A . 240 PRO HB3 1 1 4 6664 1 1 64 PRO HD2 H 193.609 3.633 9.597 1.00 . A A . 240 PRO HD2 1 1 4 6665 1 1 64 PRO HD3 H 192.796 3.239 11.126 1.00 . A A . 240 PRO HD3 1 1 4 6666 1 1 64 PRO HG2 H 193.985 1.344 9.648 1.00 . A A . 240 PRO HG2 1 1 4 6667 1 1 64 PRO HG3 H 194.021 1.295 11.421 1.00 . A A . 240 PRO HG3 1 1 4 6668 1 1 64 PRO N N 194.759 3.990 11.333 1.00 . A A . 240 PRO N 1 1 4 6669 1 1 64 PRO O O 196.751 4.980 9.667 1.00 . A A . 240 PRO O 1 1 4 6670 1 1 65 PRO C C 199.456 4.644 8.683 1.00 . A A . 241 PRO C 1 1 4 6671 1 1 65 PRO CA C 199.481 4.753 10.207 1.00 . A A . 241 PRO CA 1 1 4 6672 1 1 65 PRO CB C 200.748 4.100 10.765 1.00 . A A . 241 PRO CB 1 1 4 6673 1 1 65 PRO CD C 198.902 3.062 11.869 1.00 . A A . 241 PRO CD 1 1 4 6674 1 1 65 PRO CG C 200.328 3.496 12.060 1.00 . A A . 241 PRO CG 1 1 4 6675 1 1 65 PRO HA H 199.458 5.794 10.490 1.00 . A A . 241 PRO HA 1 1 4 6676 1 1 65 PRO HB2 H 201.103 3.349 10.075 1.00 . A A . 241 PRO HB2 1 1 4 6677 1 1 65 PRO HB3 H 201.510 4.852 10.910 1.00 . A A . 241 PRO HB3 1 1 4 6678 1 1 65 PRO HD2 H 198.862 2.043 11.510 1.00 . A A . 241 PRO HD2 1 1 4 6679 1 1 65 PRO HD3 H 198.350 3.161 12.792 1.00 . A A . 241 PRO HD3 1 1 4 6680 1 1 65 PRO HG2 H 200.952 2.644 12.287 1.00 . A A . 241 PRO HG2 1 1 4 6681 1 1 65 PRO HG3 H 200.393 4.232 12.848 1.00 . A A . 241 PRO HG3 1 1 4 6682 1 1 65 PRO N N 198.395 4.000 10.849 1.00 . A A . 241 PRO N 1 1 4 6683 1 1 65 PRO O O 199.814 5.588 7.979 1.00 . A A . 241 PRO O 1 1 4 6684 1 1 66 ASP C C 198.136 4.301 6.031 1.00 . A A . 242 ASP C 1 1 4 6685 1 1 66 ASP CA C 198.981 3.248 6.739 1.00 . A A . 242 ASP CA 1 1 4 6686 1 1 66 ASP CB C 198.417 1.854 6.458 1.00 . A A . 242 ASP CB 1 1 4 6687 1 1 66 ASP CG C 199.502 0.799 6.372 1.00 . A A . 242 ASP CG 1 1 4 6688 1 1 66 ASP H H 198.776 2.769 8.794 1.00 . A A . 242 ASP H 1 1 4 6689 1 1 66 ASP HA H 199.988 3.300 6.351 1.00 . A A . 242 ASP HA 1 1 4 6690 1 1 66 ASP HB2 H 197.737 1.581 7.252 1.00 . A A . 242 ASP HB2 1 1 4 6691 1 1 66 ASP HB3 H 197.881 1.873 5.521 1.00 . A A . 242 ASP HB3 1 1 4 6692 1 1 66 ASP N N 199.043 3.486 8.181 1.00 . A A . 242 ASP N 1 1 4 6693 1 1 66 ASP O O 198.451 4.704 4.913 1.00 . A A . 242 ASP O 1 1 4 6694 1 1 66 ASP OD1 O 200.118 0.669 5.295 1.00 . A A . 242 ASP OD1 1 1 4 6695 1 1 66 ASP OD2 O 199.733 0.102 7.383 1.00 . A A . 242 ASP OD2 1 1 4 6696 1 1 67 ILE C C 196.453 7.136 6.663 1.00 . A A . 243 ILE C 1 1 4 6697 1 1 67 ILE CA C 196.179 5.749 6.090 1.00 . A A . 243 ILE CA 1 1 4 6698 1 1 67 ILE CB C 194.678 5.407 6.276 1.00 . A A . 243 ILE CB 1 1 4 6699 1 1 67 ILE CD1 C 194.900 2.988 7.049 1.00 . A A . 243 ILE CD1 1 1 4 6700 1 1 67 ILE CG1 C 194.474 4.397 7.409 1.00 . A A . 243 ILE CG1 1 1 4 6701 1 1 67 ILE CG2 C 194.090 4.875 4.975 1.00 . A A . 243 ILE CG2 1 1 4 6702 1 1 67 ILE H H 196.861 4.385 7.569 1.00 . A A . 243 ILE H 1 1 4 6703 1 1 67 ILE HA H 196.382 5.773 5.031 1.00 . A A . 243 ILE HA 1 1 4 6704 1 1 67 ILE HB H 194.156 6.320 6.524 1.00 . A A . 243 ILE HB 1 1 4 6705 1 1 67 ILE HD11 H 194.056 2.320 7.146 1.00 . A A . 243 ILE HD11 1 1 4 6706 1 1 67 ILE HD12 H 195.689 2.670 7.715 1.00 . A A . 243 ILE HD12 1 1 4 6707 1 1 67 ILE HD13 H 195.260 2.970 6.031 1.00 . A A . 243 ILE HD13 1 1 4 6708 1 1 67 ILE HG12 H 195.050 4.708 8.266 1.00 . A A . 243 ILE HG12 1 1 4 6709 1 1 67 ILE HG13 H 193.428 4.370 7.673 1.00 . A A . 243 ILE HG13 1 1 4 6710 1 1 67 ILE HG21 H 193.521 5.655 4.491 1.00 . A A . 243 ILE HG21 1 1 4 6711 1 1 67 ILE HG22 H 193.442 4.037 5.188 1.00 . A A . 243 ILE HG22 1 1 4 6712 1 1 67 ILE HG23 H 194.889 4.555 4.323 1.00 . A A . 243 ILE HG23 1 1 4 6713 1 1 67 ILE N N 197.063 4.742 6.680 1.00 . A A . 243 ILE N 1 1 4 6714 1 1 67 ILE O O 196.235 8.146 6.001 1.00 . A A . 243 ILE O 1 1 4 6715 1 1 68 ARG C C 198.158 9.316 7.688 1.00 . A A . 244 ARG C 1 1 4 6716 1 1 68 ARG CA C 197.220 8.464 8.541 1.00 . A A . 244 ARG CA 1 1 4 6717 1 1 68 ARG CB C 197.846 8.231 9.917 1.00 . A A . 244 ARG CB 1 1 4 6718 1 1 68 ARG CD C 197.339 7.776 12.334 1.00 . A A . 244 ARG CD 1 1 4 6719 1 1 68 ARG CG C 196.899 8.504 11.074 1.00 . A A . 244 ARG CG 1 1 4 6720 1 1 68 ARG CZ C 198.076 9.431 14.010 1.00 . A A . 244 ARG CZ 1 1 4 6721 1 1 68 ARG H H 197.085 6.355 8.389 1.00 . A A . 244 ARG H 1 1 4 6722 1 1 68 ARG HA H 196.287 8.992 8.667 1.00 . A A . 244 ARG HA 1 1 4 6723 1 1 68 ARG HB2 H 198.171 7.205 9.981 1.00 . A A . 244 ARG HB2 1 1 4 6724 1 1 68 ARG HB3 H 198.704 8.878 10.023 1.00 . A A . 244 ARG HB3 1 1 4 6725 1 1 68 ARG HD2 H 196.480 7.630 12.970 1.00 . A A . 244 ARG HD2 1 1 4 6726 1 1 68 ARG HD3 H 197.746 6.816 12.056 1.00 . A A . 244 ARG HD3 1 1 4 6727 1 1 68 ARG HE H 199.294 8.339 12.864 1.00 . A A . 244 ARG HE 1 1 4 6728 1 1 68 ARG HG2 H 196.881 9.565 11.270 1.00 . A A . 244 ARG HG2 1 1 4 6729 1 1 68 ARG HG3 H 195.910 8.169 10.802 1.00 . A A . 244 ARG HG3 1 1 4 6730 1 1 68 ARG HH11 H 196.067 9.253 13.849 1.00 . A A . 244 ARG HH11 1 1 4 6731 1 1 68 ARG HH12 H 196.619 10.397 15.024 1.00 . A A . 244 ARG HH12 1 1 4 6732 1 1 68 ARG HH21 H 200.013 9.846 14.409 1.00 . A A . 244 ARG HH21 1 1 4 6733 1 1 68 ARG HH22 H 198.856 10.736 15.341 1.00 . A A . 244 ARG HH22 1 1 4 6734 1 1 68 ARG N N 196.928 7.188 7.898 1.00 . A A . 244 ARG N 1 1 4 6735 1 1 68 ARG NE N 198.354 8.524 13.074 1.00 . A A . 244 ARG NE 1 1 4 6736 1 1 68 ARG NH1 N 196.817 9.716 14.318 1.00 . A A . 244 ARG NH1 1 1 4 6737 1 1 68 ARG NH2 N 199.063 10.056 14.638 1.00 . A A . 244 ARG NH2 1 1 4 6738 1 1 68 ARG O O 197.903 10.498 7.458 1.00 . A A . 244 ARG O 1 1 4 6739 1 1 69 ARG C C 199.892 9.439 4.946 1.00 . A A . 245 ARG C 1 1 4 6740 1 1 69 ARG CA C 200.245 9.417 6.435 1.00 . A A . 245 ARG CA 1 1 4 6741 1 1 69 ARG CB C 201.622 8.780 6.627 1.00 . A A . 245 ARG CB 1 1 4 6742 1 1 69 ARG CD C 203.812 8.778 7.859 1.00 . A A . 245 ARG CD 1 1 4 6743 1 1 69 ARG CG C 202.458 9.450 7.705 1.00 . A A . 245 ARG CG 1 1 4 6744 1 1 69 ARG CZ C 205.433 10.367 6.899 1.00 . A A . 245 ARG CZ 1 1 4 6745 1 1 69 ARG H H 199.408 7.772 7.472 1.00 . A A . 245 ARG H 1 1 4 6746 1 1 69 ARG HA H 200.287 10.435 6.790 1.00 . A A . 245 ARG HA 1 1 4 6747 1 1 69 ARG HB2 H 201.492 7.742 6.896 1.00 . A A . 245 ARG HB2 1 1 4 6748 1 1 69 ARG HB3 H 202.167 8.835 5.695 1.00 . A A . 245 ARG HB3 1 1 4 6749 1 1 69 ARG HD2 H 204.210 9.016 8.834 1.00 . A A . 245 ARG HD2 1 1 4 6750 1 1 69 ARG HD3 H 203.680 7.709 7.776 1.00 . A A . 245 ARG HD3 1 1 4 6751 1 1 69 ARG HE H 204.906 8.629 6.071 1.00 . A A . 245 ARG HE 1 1 4 6752 1 1 69 ARG HG2 H 202.610 10.485 7.440 1.00 . A A . 245 ARG HG2 1 1 4 6753 1 1 69 ARG HG3 H 201.928 9.392 8.646 1.00 . A A . 245 ARG HG3 1 1 4 6754 1 1 69 ARG HH11 H 204.628 10.954 8.659 1.00 . A A . 245 ARG HH11 1 1 4 6755 1 1 69 ARG HH12 H 205.772 12.052 7.963 1.00 . A A . 245 ARG HH12 1 1 4 6756 1 1 69 ARG HH21 H 206.411 10.072 5.155 1.00 . A A . 245 ARG HH21 1 1 4 6757 1 1 69 ARG HH22 H 206.784 11.552 5.974 1.00 . A A . 245 ARG HH22 1 1 4 6758 1 1 69 ARG N N 199.253 8.711 7.240 1.00 . A A . 245 ARG N 1 1 4 6759 1 1 69 ARG NE N 204.761 9.219 6.840 1.00 . A A . 245 ARG NE 1 1 4 6760 1 1 69 ARG NH1 N 205.263 11.192 7.924 1.00 . A A . 245 ARG NH1 1 1 4 6761 1 1 69 ARG NH2 N 206.278 10.690 5.929 1.00 . A A . 245 ARG NH2 1 1 4 6762 1 1 69 ARG O O 200.108 10.444 4.272 1.00 . A A . 245 ARG O 1 1 4 6763 1 1 70 ILE C C 197.658 8.815 2.714 1.00 . A A . 246 ILE C 1 1 4 6764 1 1 70 ILE CA C 199.039 8.243 3.010 1.00 . A A . 246 ILE CA 1 1 4 6765 1 1 70 ILE CB C 199.122 6.785 2.497 1.00 . A A . 246 ILE CB 1 1 4 6766 1 1 70 ILE CD1 C 199.486 5.386 0.406 1.00 . A A . 246 ILE CD1 1 1 4 6767 1 1 70 ILE CG1 C 199.542 6.764 1.027 1.00 . A A . 246 ILE CG1 1 1 4 6768 1 1 70 ILE CG2 C 197.796 6.057 2.682 1.00 . A A . 246 ILE CG2 1 1 4 6769 1 1 70 ILE H H 199.237 7.547 4.997 1.00 . A A . 246 ILE H 1 1 4 6770 1 1 70 ILE HA H 199.772 8.824 2.469 1.00 . A A . 246 ILE HA 1 1 4 6771 1 1 70 ILE HB H 199.868 6.268 3.081 1.00 . A A . 246 ILE HB 1 1 4 6772 1 1 70 ILE HD11 H 199.439 4.640 1.188 1.00 . A A . 246 ILE HD11 1 1 4 6773 1 1 70 ILE HD12 H 200.368 5.224 -0.194 1.00 . A A . 246 ILE HD12 1 1 4 6774 1 1 70 ILE HD13 H 198.606 5.309 -0.218 1.00 . A A . 246 ILE HD13 1 1 4 6775 1 1 70 ILE HG12 H 198.887 7.409 0.462 1.00 . A A . 246 ILE HG12 1 1 4 6776 1 1 70 ILE HG13 H 200.557 7.125 0.943 1.00 . A A . 246 ILE HG13 1 1 4 6777 1 1 70 ILE HG21 H 197.433 6.226 3.681 1.00 . A A . 246 ILE HG21 1 1 4 6778 1 1 70 ILE HG22 H 197.941 4.999 2.526 1.00 . A A . 246 ILE HG22 1 1 4 6779 1 1 70 ILE HG23 H 197.076 6.432 1.969 1.00 . A A . 246 ILE HG23 1 1 4 6780 1 1 70 ILE N N 199.378 8.328 4.426 1.00 . A A . 246 ILE N 1 1 4 6781 1 1 70 ILE O O 197.470 9.517 1.720 1.00 . A A . 246 ILE O 1 1 4 6782 1 1 71 SER C C 195.189 10.454 3.658 1.00 . A A . 247 SER C 1 1 4 6783 1 1 71 SER CA C 195.329 8.964 3.357 1.00 . A A . 247 SER CA 1 1 4 6784 1 1 71 SER CB C 194.349 8.167 4.218 1.00 . A A . 247 SER CB 1 1 4 6785 1 1 71 SER H H 196.887 7.916 4.331 1.00 . A A . 247 SER H 1 1 4 6786 1 1 71 SER HA H 195.095 8.797 2.322 1.00 . A A . 247 SER HA 1 1 4 6787 1 1 71 SER HB2 H 194.735 7.172 4.368 1.00 . A A . 247 SER HB2 1 1 4 6788 1 1 71 SER HB3 H 194.234 8.655 5.175 1.00 . A A . 247 SER HB3 1 1 4 6789 1 1 71 SER HG H 192.915 7.167 3.332 1.00 . A A . 247 SER HG 1 1 4 6790 1 1 71 SER N N 196.689 8.494 3.562 1.00 . A A . 247 SER N 1 1 4 6791 1 1 71 SER O O 194.534 11.187 2.917 1.00 . A A . 247 SER O 1 1 4 6792 1 1 71 SER OG O 193.078 8.075 3.598 1.00 . A A . 247 SER OG 1 1 4 6793 1 1 72 SER C C 196.633 13.189 4.329 1.00 . A A . 248 SER C 1 1 4 6794 1 1 72 SER CA C 195.717 12.292 5.164 1.00 . A A . 248 SER CA 1 1 4 6795 1 1 72 SER CB C 196.074 12.427 6.645 1.00 . A A . 248 SER CB 1 1 4 6796 1 1 72 SER H H 196.290 10.258 5.316 1.00 . A A . 248 SER H 1 1 4 6797 1 1 72 SER HA H 194.698 12.618 5.024 1.00 . A A . 248 SER HA 1 1 4 6798 1 1 72 SER HB2 H 195.734 11.551 7.176 1.00 . A A . 248 SER HB2 1 1 4 6799 1 1 72 SER HB3 H 197.147 12.516 6.747 1.00 . A A . 248 SER HB3 1 1 4 6800 1 1 72 SER HG H 194.509 13.478 7.176 1.00 . A A . 248 SER HG 1 1 4 6801 1 1 72 SER N N 195.792 10.893 4.757 1.00 . A A . 248 SER N 1 1 4 6802 1 1 72 SER O O 196.669 14.403 4.537 1.00 . A A . 248 SER O 1 1 4 6803 1 1 72 SER OG O 195.464 13.571 7.215 1.00 . A A . 248 SER OG 1 1 4 6804 1 1 73 ARG C C 197.777 13.606 1.161 1.00 . A A . 249 ARG C 1 1 4 6805 1 1 73 ARG CA C 198.306 13.380 2.578 1.00 . A A . 249 ARG CA 1 1 4 6806 1 1 73 ARG CB C 199.671 12.695 2.513 1.00 . A A . 249 ARG CB 1 1 4 6807 1 1 73 ARG CD C 201.015 14.494 3.645 1.00 . A A . 249 ARG CD 1 1 4 6808 1 1 73 ARG CG C 200.578 13.038 3.684 1.00 . A A . 249 ARG CG 1 1 4 6809 1 1 73 ARG CZ C 200.258 15.920 5.518 1.00 . A A . 249 ARG CZ 1 1 4 6810 1 1 73 ARG H H 197.338 11.631 3.284 1.00 . A A . 249 ARG H 1 1 4 6811 1 1 73 ARG HA H 198.430 14.341 3.052 1.00 . A A . 249 ARG HA 1 1 4 6812 1 1 73 ARG HB2 H 199.523 11.625 2.500 1.00 . A A . 249 ARG HB2 1 1 4 6813 1 1 73 ARG HB3 H 200.167 12.992 1.602 1.00 . A A . 249 ARG HB3 1 1 4 6814 1 1 73 ARG HD2 H 201.975 14.554 3.153 1.00 . A A . 249 ARG HD2 1 1 4 6815 1 1 73 ARG HD3 H 200.290 15.060 3.081 1.00 . A A . 249 ARG HD3 1 1 4 6816 1 1 73 ARG HE H 201.909 14.798 5.521 1.00 . A A . 249 ARG HE 1 1 4 6817 1 1 73 ARG HG2 H 200.045 12.859 4.606 1.00 . A A . 249 ARG HG2 1 1 4 6818 1 1 73 ARG HG3 H 201.455 12.408 3.644 1.00 . A A . 249 ARG HG3 1 1 4 6819 1 1 73 ARG HH11 H 199.038 15.980 3.905 1.00 . A A . 249 ARG HH11 1 1 4 6820 1 1 73 ARG HH12 H 198.545 16.957 5.244 1.00 . A A . 249 ARG HH12 1 1 4 6821 1 1 73 ARG HH21 H 201.251 16.086 7.271 1.00 . A A . 249 ARG HH21 1 1 4 6822 1 1 73 ARG HH22 H 199.796 17.018 7.149 1.00 . A A . 249 ARG HH22 1 1 4 6823 1 1 73 ARG N N 197.387 12.601 3.404 1.00 . A A . 249 ARG N 1 1 4 6824 1 1 73 ARG NE N 201.133 15.066 4.985 1.00 . A A . 249 ARG NE 1 1 4 6825 1 1 73 ARG NH1 N 199.193 16.317 4.832 1.00 . A A . 249 ARG NH1 1 1 4 6826 1 1 73 ARG NH2 N 200.451 16.379 6.747 1.00 . A A . 249 ARG NH2 1 1 4 6827 1 1 73 ARG O O 198.175 14.565 0.500 1.00 . A A . 249 ARG O 1 1 4 6828 1 1 74 TYR C C 195.048 13.657 -0.680 1.00 . A A . 250 TYR C 1 1 4 6829 1 1 74 TYR CA C 196.361 12.876 -0.668 1.00 . A A . 250 TYR CA 1 1 4 6830 1 1 74 TYR CB C 196.187 11.509 -1.347 1.00 . A A . 250 TYR CB 1 1 4 6831 1 1 74 TYR CD1 C 194.169 10.927 0.104 1.00 . A A . 250 TYR CD1 1 1 4 6832 1 1 74 TYR CD2 C 195.529 9.152 -0.727 1.00 . A A . 250 TYR CD2 1 1 4 6833 1 1 74 TYR CE1 C 193.344 10.006 0.725 1.00 . A A . 250 TYR CE1 1 1 4 6834 1 1 74 TYR CE2 C 194.704 8.229 -0.112 1.00 . A A . 250 TYR CE2 1 1 4 6835 1 1 74 TYR CG C 195.279 10.518 -0.633 1.00 . A A . 250 TYR CG 1 1 4 6836 1 1 74 TYR CZ C 193.615 8.660 0.611 1.00 . A A . 250 TYR CZ 1 1 4 6837 1 1 74 TYR H H 196.613 11.973 1.241 1.00 . A A . 250 TYR H 1 1 4 6838 1 1 74 TYR HA H 197.087 13.442 -1.232 1.00 . A A . 250 TYR HA 1 1 4 6839 1 1 74 TYR HB2 H 195.778 11.664 -2.333 1.00 . A A . 250 TYR HB2 1 1 4 6840 1 1 74 TYR HB3 H 197.161 11.048 -1.444 1.00 . A A . 250 TYR HB3 1 1 4 6841 1 1 74 TYR HD1 H 193.953 11.976 0.201 1.00 . A A . 250 TYR HD1 1 1 4 6842 1 1 74 TYR HD2 H 196.385 8.812 -1.292 1.00 . A A . 250 TYR HD2 1 1 4 6843 1 1 74 TYR HE1 H 192.488 10.346 1.292 1.00 . A A . 250 TYR HE1 1 1 4 6844 1 1 74 TYR HE2 H 194.918 7.174 -0.199 1.00 . A A . 250 TYR HE2 1 1 4 6845 1 1 74 TYR HH H 193.280 6.936 1.395 1.00 . A A . 250 TYR HH 1 1 4 6846 1 1 74 TYR N N 196.897 12.729 0.684 1.00 . A A . 250 TYR N 1 1 4 6847 1 1 74 TYR O O 194.107 13.296 -1.388 1.00 . A A . 250 TYR O 1 1 4 6848 1 1 74 TYR OH O 192.789 7.742 1.220 1.00 . A A . 250 TYR OH 1 1 4 6849 1 1 75 SER C C 193.235 15.884 -1.200 1.00 . A A . 251 SER C 1 1 4 6850 1 1 75 SER CA C 193.802 15.573 0.185 1.00 . A A . 251 SER CA 1 1 4 6851 1 1 75 SER CB C 194.125 16.877 0.920 1.00 . A A . 251 SER CB 1 1 4 6852 1 1 75 SER H H 195.780 14.971 0.637 1.00 . A A . 251 SER H 1 1 4 6853 1 1 75 SER HA H 193.057 15.032 0.749 1.00 . A A . 251 SER HA 1 1 4 6854 1 1 75 SER HB2 H 195.186 17.066 0.865 1.00 . A A . 251 SER HB2 1 1 4 6855 1 1 75 SER HB3 H 193.590 17.692 0.456 1.00 . A A . 251 SER HB3 1 1 4 6856 1 1 75 SER HG H 193.274 17.602 2.524 1.00 . A A . 251 SER HG 1 1 4 6857 1 1 75 SER N N 194.995 14.734 0.102 1.00 . A A . 251 SER N 1 1 4 6858 1 1 75 SER O O 193.664 16.830 -1.861 1.00 . A A . 251 SER O 1 1 4 6859 1 1 75 SER OG O 193.746 16.803 2.281 1.00 . A A . 251 SER OG 1 1 4 6860 1 1 76 GLN C C 190.184 14.790 -2.926 1.00 . A A . 252 GLN C 1 1 4 6861 1 1 76 GLN CA C 191.642 15.257 -2.937 1.00 . A A . 252 GLN CA 1 1 4 6862 1 1 76 GLN CB C 192.426 14.499 -4.010 1.00 . A A . 252 GLN CB 1 1 4 6863 1 1 76 GLN CD C 191.799 15.885 -6.027 1.00 . A A . 252 GLN CD 1 1 4 6864 1 1 76 GLN CG C 192.923 15.385 -5.141 1.00 . A A . 252 GLN CG 1 1 4 6865 1 1 76 GLN H H 191.980 14.340 -1.056 1.00 . A A . 252 GLN H 1 1 4 6866 1 1 76 GLN HA H 191.664 16.311 -3.169 1.00 . A A . 252 GLN HA 1 1 4 6867 1 1 76 GLN HB2 H 193.283 14.029 -3.549 1.00 . A A . 252 GLN HB2 1 1 4 6868 1 1 76 GLN HB3 H 191.792 13.733 -4.434 1.00 . A A . 252 GLN HB3 1 1 4 6869 1 1 76 GLN HE21 H 192.157 14.436 -7.342 1.00 . A A . 252 GLN HE21 1 1 4 6870 1 1 76 GLN HE22 H 190.865 15.510 -7.742 1.00 . A A . 252 GLN HE22 1 1 4 6871 1 1 76 GLN HG2 H 193.433 16.237 -4.717 1.00 . A A . 252 GLN HG2 1 1 4 6872 1 1 76 GLN HG3 H 193.615 14.818 -5.747 1.00 . A A . 252 GLN HG3 1 1 4 6873 1 1 76 GLN N N 192.271 15.077 -1.630 1.00 . A A . 252 GLN N 1 1 4 6874 1 1 76 GLN NE2 N 191.586 15.209 -7.149 1.00 . A A . 252 GLN NE2 1 1 4 6875 1 1 76 GLN O O 189.341 15.347 -3.630 1.00 . A A . 252 GLN O 1 1 4 6876 1 1 76 GLN OE1 O 191.131 16.867 -5.705 1.00 . A A . 252 GLN OE1 1 1 4 6877 1 1 77 VAL C C 187.612 14.143 -1.237 1.00 . A A . 253 VAL C 1 1 4 6878 1 1 77 VAL CA C 188.535 13.222 -2.036 1.00 . A A . 253 VAL CA 1 1 4 6879 1 1 77 VAL CB C 188.498 11.811 -1.383 1.00 . A A . 253 VAL CB 1 1 4 6880 1 1 77 VAL CG1 C 187.786 10.823 -2.294 1.00 . A A . 253 VAL CG1 1 1 4 6881 1 1 77 VAL CG2 C 189.894 11.307 -1.040 1.00 . A A . 253 VAL CG2 1 1 4 6882 1 1 77 VAL H H 190.605 13.361 -1.599 1.00 . A A . 253 VAL H 1 1 4 6883 1 1 77 VAL HA H 188.148 13.136 -3.040 1.00 . A A . 253 VAL HA 1 1 4 6884 1 1 77 VAL HB H 187.933 11.880 -0.461 1.00 . A A . 253 VAL HB 1 1 4 6885 1 1 77 VAL HG11 H 186.788 11.181 -2.502 1.00 . A A . 253 VAL HG11 1 1 4 6886 1 1 77 VAL HG12 H 187.729 9.862 -1.806 1.00 . A A . 253 VAL HG12 1 1 4 6887 1 1 77 VAL HG13 H 188.334 10.727 -3.218 1.00 . A A . 253 VAL HG13 1 1 4 6888 1 1 77 VAL HG21 H 190.342 11.960 -0.305 1.00 . A A . 253 VAL HG21 1 1 4 6889 1 1 77 VAL HG22 H 190.502 11.297 -1.931 1.00 . A A . 253 VAL HG22 1 1 4 6890 1 1 77 VAL HG23 H 189.826 10.308 -0.637 1.00 . A A . 253 VAL HG23 1 1 4 6891 1 1 77 VAL N N 189.894 13.764 -2.129 1.00 . A A . 253 VAL N 1 1 4 6892 1 1 77 VAL O O 186.421 13.862 -1.100 1.00 . A A . 253 VAL O 1 1 4 6893 1 1 78 GLY C C 186.460 15.485 1.082 1.00 . A A . 254 GLY C 1 1 4 6894 1 1 78 GLY CA C 187.349 16.174 0.062 1.00 . A A . 254 GLY CA 1 1 4 6895 1 1 78 GLY H H 189.104 15.428 -0.861 1.00 . A A . 254 GLY H 1 1 4 6896 1 1 78 GLY HA2 H 188.005 16.855 0.580 1.00 . A A . 254 GLY HA2 1 1 4 6897 1 1 78 GLY HA3 H 186.725 16.738 -0.615 1.00 . A A . 254 GLY HA3 1 1 4 6898 1 1 78 GLY N N 188.156 15.241 -0.712 1.00 . A A . 254 GLY N 1 1 4 6899 1 1 78 GLY O O 185.458 16.049 1.519 1.00 . A A . 254 GLY O 1 1 4 6900 1 1 79 THR C C 186.942 12.473 3.094 1.00 . A A . 255 THR C 1 1 4 6901 1 1 79 THR CA C 186.040 13.483 2.398 1.00 . A A . 255 THR CA 1 1 4 6902 1 1 79 THR CB C 184.911 12.760 1.664 1.00 . A A . 255 THR CB 1 1 4 6903 1 1 79 THR CG2 C 183.983 12.001 2.581 1.00 . A A . 255 THR CG2 1 1 4 6904 1 1 79 THR H H 187.613 13.847 1.057 1.00 . A A . 255 THR H 1 1 4 6905 1 1 79 THR HA H 185.622 14.158 3.130 1.00 . A A . 255 THR HA 1 1 4 6906 1 1 79 THR HB H 185.345 12.052 0.973 1.00 . A A . 255 THR HB 1 1 4 6907 1 1 79 THR HG1 H 183.967 13.326 0.044 1.00 . A A . 255 THR HG1 1 1 4 6908 1 1 79 THR HG21 H 183.114 12.607 2.787 1.00 . A A . 255 THR HG21 1 1 4 6909 1 1 79 THR HG22 H 184.494 11.778 3.504 1.00 . A A . 255 THR HG22 1 1 4 6910 1 1 79 THR HG23 H 183.676 11.080 2.103 1.00 . A A . 255 THR HG23 1 1 4 6911 1 1 79 THR N N 186.816 14.259 1.445 1.00 . A A . 255 THR N 1 1 4 6912 1 1 79 THR O O 187.879 11.954 2.485 1.00 . A A . 255 THR O 1 1 4 6913 1 1 79 THR OG1 O 184.126 13.678 0.923 1.00 . A A . 255 THR OG1 1 1 4 6914 1 1 80 GLN C C 186.740 9.964 5.426 1.00 . A A . 256 GLN C 1 1 4 6915 1 1 80 GLN CA C 187.502 11.247 5.102 1.00 . A A . 256 GLN CA 1 1 4 6916 1 1 80 GLN CB C 188.020 11.885 6.392 1.00 . A A . 256 GLN CB 1 1 4 6917 1 1 80 GLN CD C 190.515 11.891 6.007 1.00 . A A . 256 GLN CD 1 1 4 6918 1 1 80 GLN CG C 189.266 12.731 6.192 1.00 . A A . 256 GLN CG 1 1 4 6919 1 1 80 GLN H H 185.925 12.637 4.814 1.00 . A A . 256 GLN H 1 1 4 6920 1 1 80 GLN HA H 188.346 10.995 4.476 1.00 . A A . 256 GLN HA 1 1 4 6921 1 1 80 GLN HB2 H 187.246 12.513 6.806 1.00 . A A . 256 GLN HB2 1 1 4 6922 1 1 80 GLN HB3 H 188.253 11.101 7.099 1.00 . A A . 256 GLN HB3 1 1 4 6923 1 1 80 GLN HE21 H 191.623 13.301 6.867 1.00 . A A . 256 GLN HE21 1 1 4 6924 1 1 80 GLN HE22 H 192.475 11.892 6.344 1.00 . A A . 256 GLN HE22 1 1 4 6925 1 1 80 GLN HG2 H 189.132 13.347 5.316 1.00 . A A . 256 GLN HG2 1 1 4 6926 1 1 80 GLN HG3 H 189.400 13.362 7.059 1.00 . A A . 256 GLN HG3 1 1 4 6927 1 1 80 GLN N N 186.677 12.195 4.366 1.00 . A A . 256 GLN N 1 1 4 6928 1 1 80 GLN NE2 N 191.652 12.415 6.451 1.00 . A A . 256 GLN NE2 1 1 4 6929 1 1 80 GLN O O 186.037 9.876 6.430 1.00 . A A . 256 GLN O 1 1 4 6930 1 1 80 GLN OE1 O 190.459 10.784 5.471 1.00 . A A . 256 GLN OE1 1 1 4 6931 1 1 81 GLU C C 187.252 6.589 4.228 1.00 . A A . 257 GLU C 1 1 4 6932 1 1 81 GLU CA C 186.296 7.659 4.739 1.00 . A A . 257 GLU CA 1 1 4 6933 1 1 81 GLU CB C 184.966 7.587 3.983 1.00 . A A . 257 GLU CB 1 1 4 6934 1 1 81 GLU CD C 182.555 7.600 4.757 1.00 . A A . 257 GLU CD 1 1 4 6935 1 1 81 GLU CG C 183.849 8.387 4.636 1.00 . A A . 257 GLU CG 1 1 4 6936 1 1 81 GLU H H 187.511 9.108 3.801 1.00 . A A . 257 GLU H 1 1 4 6937 1 1 81 GLU HA H 186.119 7.502 5.798 1.00 . A A . 257 GLU HA 1 1 4 6938 1 1 81 GLU HB2 H 185.115 7.969 2.983 1.00 . A A . 257 GLU HB2 1 1 4 6939 1 1 81 GLU HB3 H 184.656 6.556 3.923 1.00 . A A . 257 GLU HB3 1 1 4 6940 1 1 81 GLU HG2 H 184.165 8.680 5.625 1.00 . A A . 257 GLU HG2 1 1 4 6941 1 1 81 GLU HG3 H 183.662 9.270 4.044 1.00 . A A . 257 GLU HG3 1 1 4 6942 1 1 81 GLU N N 186.918 8.967 4.568 1.00 . A A . 257 GLU N 1 1 4 6943 1 1 81 GLU O O 187.517 6.520 3.028 1.00 . A A . 257 GLU O 1 1 4 6944 1 1 81 GLU OE1 O 182.456 6.518 4.141 1.00 . A A . 257 GLU OE1 1 1 4 6945 1 1 81 GLU OE2 O 181.642 8.068 5.468 1.00 . A A . 257 GLU OE2 1 1 4 6946 1 1 82 CYS C C 188.154 3.342 4.854 1.00 . A A . 258 CYS C 1 1 4 6947 1 1 82 CYS CA C 188.734 4.739 4.700 1.00 . A A . 258 CYS CA 1 1 4 6948 1 1 82 CYS CB C 190.034 4.858 5.493 1.00 . A A . 258 CYS CB 1 1 4 6949 1 1 82 CYS H H 187.567 5.864 6.076 1.00 . A A . 258 CYS H 1 1 4 6950 1 1 82 CYS HA H 188.952 4.905 3.655 1.00 . A A . 258 CYS HA 1 1 4 6951 1 1 82 CYS HB2 H 189.800 4.909 6.544 1.00 . A A . 258 CYS HB2 1 1 4 6952 1 1 82 CYS HB3 H 190.644 3.987 5.306 1.00 . A A . 258 CYS HB3 1 1 4 6953 1 1 82 CYS HG H 191.577 6.099 4.334 1.00 . A A . 258 CYS HG 1 1 4 6954 1 1 82 CYS N N 187.791 5.769 5.122 1.00 . A A . 258 CYS N 1 1 4 6955 1 1 82 CYS O O 187.376 3.074 5.771 1.00 . A A . 258 CYS O 1 1 4 6956 1 1 82 CYS SG S 191.016 6.319 5.082 1.00 . A A . 258 CYS SG 1 1 4 6957 1 1 83 ALA C C 189.206 0.115 3.597 1.00 . A A . 259 ALA C 1 1 4 6958 1 1 83 ALA CA C 188.083 1.072 3.978 1.00 . A A . 259 ALA CA 1 1 4 6959 1 1 83 ALA CB C 186.899 0.901 3.039 1.00 . A A . 259 ALA CB 1 1 4 6960 1 1 83 ALA H H 189.174 2.732 3.245 1.00 . A A . 259 ALA H 1 1 4 6961 1 1 83 ALA HA H 187.753 0.849 4.979 1.00 . A A . 259 ALA HA 1 1 4 6962 1 1 83 ALA HB1 H 186.807 -0.138 2.759 1.00 . A A . 259 ALA HB1 1 1 4 6963 1 1 83 ALA HB2 H 187.051 1.501 2.154 1.00 . A A . 259 ALA HB2 1 1 4 6964 1 1 83 ALA HB3 H 185.995 1.221 3.537 1.00 . A A . 259 ALA HB3 1 1 4 6965 1 1 83 ALA N N 188.548 2.452 3.950 1.00 . A A . 259 ALA N 1 1 4 6966 1 1 83 ALA O O 189.995 0.401 2.696 1.00 . A A . 259 ALA O 1 1 4 6967 1 1 84 ILE C C 189.680 -3.351 3.596 1.00 . A A . 260 ILE C 1 1 4 6968 1 1 84 ILE CA C 190.303 -2.018 3.989 1.00 . A A . 260 ILE CA 1 1 4 6969 1 1 84 ILE CB C 191.258 -2.252 5.183 1.00 . A A . 260 ILE CB 1 1 4 6970 1 1 84 ILE CD1 C 191.801 0.219 5.423 1.00 . A A . 260 ILE CD1 1 1 4 6971 1 1 84 ILE CG1 C 191.301 -1.032 6.105 1.00 . A A . 260 ILE CG1 1 1 4 6972 1 1 84 ILE CG2 C 192.653 -2.582 4.677 1.00 . A A . 260 ILE CG2 1 1 4 6973 1 1 84 ILE H H 188.614 -1.206 4.981 1.00 . A A . 260 ILE H 1 1 4 6974 1 1 84 ILE HA H 190.889 -1.652 3.158 1.00 . A A . 260 ILE HA 1 1 4 6975 1 1 84 ILE HB H 190.897 -3.103 5.738 1.00 . A A . 260 ILE HB 1 1 4 6976 1 1 84 ILE HD11 H 192.473 0.746 6.083 1.00 . A A . 260 ILE HD11 1 1 4 6977 1 1 84 ILE HD12 H 190.961 0.854 5.180 1.00 . A A . 260 ILE HD12 1 1 4 6978 1 1 84 ILE HD13 H 192.323 -0.051 4.518 1.00 . A A . 260 ILE HD13 1 1 4 6979 1 1 84 ILE HG12 H 190.311 -0.831 6.476 1.00 . A A . 260 ILE HG12 1 1 4 6980 1 1 84 ILE HG13 H 191.959 -1.241 6.937 1.00 . A A . 260 ILE HG13 1 1 4 6981 1 1 84 ILE HG21 H 192.639 -3.540 4.180 1.00 . A A . 260 ILE HG21 1 1 4 6982 1 1 84 ILE HG22 H 193.339 -2.619 5.511 1.00 . A A . 260 ILE HG22 1 1 4 6983 1 1 84 ILE HG23 H 192.974 -1.821 3.982 1.00 . A A . 260 ILE HG23 1 1 4 6984 1 1 84 ILE N N 189.273 -1.026 4.277 1.00 . A A . 260 ILE N 1 1 4 6985 1 1 84 ILE O O 189.040 -4.018 4.408 1.00 . A A . 260 ILE O 1 1 4 6986 1 1 85 VAL C C 190.429 -6.050 1.747 1.00 . A A . 261 VAL C 1 1 4 6987 1 1 85 VAL CA C 189.353 -4.979 1.810 1.00 . A A . 261 VAL CA 1 1 4 6988 1 1 85 VAL CB C 188.724 -4.796 0.416 1.00 . A A . 261 VAL CB 1 1 4 6989 1 1 85 VAL CG1 C 187.359 -4.132 0.524 1.00 . A A . 261 VAL CG1 1 1 4 6990 1 1 85 VAL CG2 C 189.642 -3.991 -0.481 1.00 . A A . 261 VAL CG2 1 1 4 6991 1 1 85 VAL H H 190.406 -3.140 1.751 1.00 . A A . 261 VAL H 1 1 4 6992 1 1 85 VAL HA H 188.575 -5.340 2.483 1.00 . A A . 261 VAL HA 1 1 4 6993 1 1 85 VAL HB H 188.590 -5.772 -0.027 1.00 . A A . 261 VAL HB 1 1 4 6994 1 1 85 VAL HG11 H 187.083 -4.039 1.564 1.00 . A A . 261 VAL HG11 1 1 4 6995 1 1 85 VAL HG12 H 186.624 -4.735 0.009 1.00 . A A . 261 VAL HG12 1 1 4 6996 1 1 85 VAL HG13 H 187.397 -3.152 0.072 1.00 . A A . 261 VAL HG13 1 1 4 6997 1 1 85 VAL HG21 H 189.599 -2.949 -0.197 1.00 . A A . 261 VAL HG21 1 1 4 6998 1 1 85 VAL HG22 H 189.325 -4.097 -1.508 1.00 . A A . 261 VAL HG22 1 1 4 6999 1 1 85 VAL HG23 H 190.654 -4.352 -0.375 1.00 . A A . 261 VAL HG23 1 1 4 7000 1 1 85 VAL N N 189.880 -3.727 2.343 1.00 . A A . 261 VAL N 1 1 4 7001 1 1 85 VAL O O 191.600 -5.777 1.475 1.00 . A A . 261 VAL O 1 1 4 7002 1 1 86 GLU C C 190.343 -9.372 0.801 1.00 . A A . 262 GLU C 1 1 4 7003 1 1 86 GLU CA C 190.861 -8.435 1.879 1.00 . A A . 262 GLU CA 1 1 4 7004 1 1 86 GLU CB C 190.921 -9.153 3.230 1.00 . A A . 262 GLU CB 1 1 4 7005 1 1 86 GLU CD C 193.015 -10.136 4.247 1.00 . A A . 262 GLU CD 1 1 4 7006 1 1 86 GLU CG C 192.201 -8.881 4.003 1.00 . A A . 262 GLU CG 1 1 4 7007 1 1 86 GLU H H 189.018 -7.383 2.079 1.00 . A A . 262 GLU H 1 1 4 7008 1 1 86 GLU HA H 191.851 -8.094 1.608 1.00 . A A . 262 GLU HA 1 1 4 7009 1 1 86 GLU HB2 H 190.085 -8.829 3.835 1.00 . A A . 262 GLU HB2 1 1 4 7010 1 1 86 GLU HB3 H 190.843 -10.218 3.064 1.00 . A A . 262 GLU HB3 1 1 4 7011 1 1 86 GLU HG2 H 192.804 -8.183 3.440 1.00 . A A . 262 GLU HG2 1 1 4 7012 1 1 86 GLU HG3 H 191.945 -8.444 4.956 1.00 . A A . 262 GLU HG3 1 1 4 7013 1 1 86 GLU N N 189.986 -7.274 1.955 1.00 . A A . 262 GLU N 1 1 4 7014 1 1 86 GLU O O 189.450 -10.171 1.052 1.00 . A A . 262 GLU O 1 1 4 7015 1 1 86 GLU OE1 O 193.326 -10.843 3.266 1.00 . A A . 262 GLU OE1 1 1 4 7016 1 1 86 GLU OE2 O 193.342 -10.412 5.420 1.00 . A A . 262 GLU OE2 1 1 4 7017 1 1 87 PHE C C 191.215 -11.392 -1.611 1.00 . A A . 263 PHE C 1 1 4 7018 1 1 87 PHE CA C 190.440 -10.084 -1.524 1.00 . A A . 263 PHE CA 1 1 4 7019 1 1 87 PHE CB C 190.586 -9.314 -2.838 1.00 . A A . 263 PHE CB 1 1 4 7020 1 1 87 PHE CD1 C 188.891 -7.561 -2.237 1.00 . A A . 263 PHE CD1 1 1 4 7021 1 1 87 PHE CD2 C 188.799 -8.531 -4.415 1.00 . A A . 263 PHE CD2 1 1 4 7022 1 1 87 PHE CE1 C 187.803 -6.766 -2.542 1.00 . A A . 263 PHE CE1 1 1 4 7023 1 1 87 PHE CE2 C 187.711 -7.738 -4.726 1.00 . A A . 263 PHE CE2 1 1 4 7024 1 1 87 PHE CG C 189.401 -8.452 -3.169 1.00 . A A . 263 PHE CG 1 1 4 7025 1 1 87 PHE CZ C 187.213 -6.854 -3.788 1.00 . A A . 263 PHE CZ 1 1 4 7026 1 1 87 PHE H H 191.587 -8.590 -0.570 1.00 . A A . 263 PHE H 1 1 4 7027 1 1 87 PHE HA H 189.397 -10.310 -1.368 1.00 . A A . 263 PHE HA 1 1 4 7028 1 1 87 PHE HB2 H 191.454 -8.675 -2.777 1.00 . A A . 263 PHE HB2 1 1 4 7029 1 1 87 PHE HB3 H 190.721 -10.020 -3.645 1.00 . A A . 263 PHE HB3 1 1 4 7030 1 1 87 PHE HD1 H 189.350 -7.491 -1.263 1.00 . A A . 263 PHE HD1 1 1 4 7031 1 1 87 PHE HD2 H 189.188 -9.221 -5.148 1.00 . A A . 263 PHE HD2 1 1 4 7032 1 1 87 PHE HE1 H 187.415 -6.075 -1.808 1.00 . A A . 263 PHE HE1 1 1 4 7033 1 1 87 PHE HE2 H 187.251 -7.808 -5.701 1.00 . A A . 263 PHE HE2 1 1 4 7034 1 1 87 PHE HZ H 186.363 -6.234 -4.029 1.00 . A A . 263 PHE HZ 1 1 4 7035 1 1 87 PHE N N 190.887 -9.256 -0.409 1.00 . A A . 263 PHE N 1 1 4 7036 1 1 87 PHE O O 192.265 -11.554 -0.990 1.00 . A A . 263 PHE O 1 1 4 7037 1 1 88 GLU C C 192.494 -13.533 -3.537 1.00 . A A . 264 GLU C 1 1 4 7038 1 1 88 GLU CA C 191.303 -13.624 -2.586 1.00 . A A . 264 GLU CA 1 1 4 7039 1 1 88 GLU CB C 190.279 -14.626 -3.125 1.00 . A A . 264 GLU CB 1 1 4 7040 1 1 88 GLU CD C 189.586 -17.048 -2.966 1.00 . A A . 264 GLU CD 1 1 4 7041 1 1 88 GLU CG C 190.064 -15.823 -2.214 1.00 . A A . 264 GLU CG 1 1 4 7042 1 1 88 GLU H H 189.841 -12.124 -2.863 1.00 . A A . 264 GLU H 1 1 4 7043 1 1 88 GLU HA H 191.652 -13.965 -1.623 1.00 . A A . 264 GLU HA 1 1 4 7044 1 1 88 GLU HB2 H 189.332 -14.122 -3.251 1.00 . A A . 264 GLU HB2 1 1 4 7045 1 1 88 GLU HB3 H 190.615 -14.987 -4.085 1.00 . A A . 264 GLU HB3 1 1 4 7046 1 1 88 GLU HG2 H 190.998 -16.060 -1.726 1.00 . A A . 264 GLU HG2 1 1 4 7047 1 1 88 GLU HG3 H 189.325 -15.564 -1.469 1.00 . A A . 264 GLU HG3 1 1 4 7048 1 1 88 GLU N N 190.679 -12.322 -2.396 1.00 . A A . 264 GLU N 1 1 4 7049 1 1 88 GLU O O 193.349 -14.419 -3.554 1.00 . A A . 264 GLU O 1 1 4 7050 1 1 88 GLU OE1 O 188.368 -17.149 -3.225 1.00 . A A . 264 GLU OE1 1 1 4 7051 1 1 88 GLU OE2 O 190.430 -17.909 -3.296 1.00 . A A . 264 GLU OE2 1 1 4 7052 1 1 89 GLU C C 193.598 -10.906 -5.939 1.00 . A A . 265 GLU C 1 1 4 7053 1 1 89 GLU CA C 193.647 -12.282 -5.276 1.00 . A A . 265 GLU CA 1 1 4 7054 1 1 89 GLU CB C 193.605 -13.376 -6.345 1.00 . A A . 265 GLU CB 1 1 4 7055 1 1 89 GLU CD C 194.874 -15.239 -7.484 1.00 . A A . 265 GLU CD 1 1 4 7056 1 1 89 GLU CG C 194.969 -13.965 -6.667 1.00 . A A . 265 GLU CG 1 1 4 7057 1 1 89 GLU H H 191.849 -11.781 -4.279 1.00 . A A . 265 GLU H 1 1 4 7058 1 1 89 GLU HA H 194.572 -12.368 -4.726 1.00 . A A . 265 GLU HA 1 1 4 7059 1 1 89 GLU HB2 H 192.965 -14.175 -6.001 1.00 . A A . 265 GLU HB2 1 1 4 7060 1 1 89 GLU HB3 H 193.193 -12.961 -7.253 1.00 . A A . 265 GLU HB3 1 1 4 7061 1 1 89 GLU HG2 H 195.538 -13.239 -7.228 1.00 . A A . 265 GLU HG2 1 1 4 7062 1 1 89 GLU HG3 H 195.480 -14.185 -5.741 1.00 . A A . 265 GLU HG3 1 1 4 7063 1 1 89 GLU N N 192.552 -12.462 -4.331 1.00 . A A . 265 GLU N 1 1 4 7064 1 1 89 GLU O O 192.525 -10.380 -6.232 1.00 . A A . 265 GLU O 1 1 4 7065 1 1 89 GLU OE1 O 194.356 -16.245 -6.956 1.00 . A A . 265 GLU OE1 1 1 4 7066 1 1 89 GLU OE2 O 195.317 -15.231 -8.652 1.00 . A A . 265 GLU OE2 1 1 4 7067 1 1 90 VAL C C 194.226 -9.019 -8.190 1.00 . A A . 266 VAL C 1 1 4 7068 1 1 90 VAL CA C 194.903 -9.036 -6.822 1.00 . A A . 266 VAL CA 1 1 4 7069 1 1 90 VAL CB C 196.380 -8.635 -6.990 1.00 . A A . 266 VAL CB 1 1 4 7070 1 1 90 VAL CG1 C 197.042 -8.446 -5.634 1.00 . A A . 266 VAL CG1 1 1 4 7071 1 1 90 VAL CG2 C 197.125 -9.674 -7.814 1.00 . A A . 266 VAL CG2 1 1 4 7072 1 1 90 VAL H H 195.593 -10.824 -5.928 1.00 . A A . 266 VAL H 1 1 4 7073 1 1 90 VAL HA H 194.425 -8.306 -6.185 1.00 . A A . 266 VAL HA 1 1 4 7074 1 1 90 VAL HB H 196.419 -7.693 -7.518 1.00 . A A . 266 VAL HB 1 1 4 7075 1 1 90 VAL HG11 H 196.903 -7.427 -5.305 1.00 . A A . 266 VAL HG11 1 1 4 7076 1 1 90 VAL HG12 H 198.097 -8.658 -5.715 1.00 . A A . 266 VAL HG12 1 1 4 7077 1 1 90 VAL HG13 H 196.593 -9.120 -4.919 1.00 . A A . 266 VAL HG13 1 1 4 7078 1 1 90 VAL HG21 H 197.659 -10.342 -7.154 1.00 . A A . 266 VAL HG21 1 1 4 7079 1 1 90 VAL HG22 H 197.828 -9.178 -8.469 1.00 . A A . 266 VAL HG22 1 1 4 7080 1 1 90 VAL HG23 H 196.420 -10.238 -8.405 1.00 . A A . 266 VAL HG23 1 1 4 7081 1 1 90 VAL N N 194.778 -10.342 -6.181 1.00 . A A . 266 VAL N 1 1 4 7082 1 1 90 VAL O O 193.862 -7.961 -8.702 1.00 . A A . 266 VAL O 1 1 4 7083 1 1 91 GLU C C 191.977 -9.890 -9.988 1.00 . A A . 267 GLU C 1 1 4 7084 1 1 91 GLU CA C 193.424 -10.333 -10.083 1.00 . A A . 267 GLU CA 1 1 4 7085 1 1 91 GLU CB C 193.504 -11.777 -10.581 1.00 . A A . 267 GLU CB 1 1 4 7086 1 1 91 GLU CD C 195.470 -12.471 -12.009 1.00 . A A . 267 GLU CD 1 1 4 7087 1 1 91 GLU CG C 194.918 -12.335 -10.603 1.00 . A A . 267 GLU CG 1 1 4 7088 1 1 91 GLU H H 194.354 -10.997 -8.306 1.00 . A A . 267 GLU H 1 1 4 7089 1 1 91 GLU HA H 193.944 -9.688 -10.775 1.00 . A A . 267 GLU HA 1 1 4 7090 1 1 91 GLU HB2 H 192.902 -12.401 -9.939 1.00 . A A . 267 GLU HB2 1 1 4 7091 1 1 91 GLU HB3 H 193.109 -11.818 -11.585 1.00 . A A . 267 GLU HB3 1 1 4 7092 1 1 91 GLU HG2 H 195.562 -11.675 -10.042 1.00 . A A . 267 GLU HG2 1 1 4 7093 1 1 91 GLU HG3 H 194.912 -13.311 -10.139 1.00 . A A . 267 GLU HG3 1 1 4 7094 1 1 91 GLU N N 194.059 -10.200 -8.774 1.00 . A A . 267 GLU N 1 1 4 7095 1 1 91 GLU O O 191.409 -9.337 -10.934 1.00 . A A . 267 GLU O 1 1 4 7096 1 1 91 GLU OE1 O 194.903 -13.257 -12.797 1.00 . A A . 267 GLU OE1 1 1 4 7097 1 1 91 GLU OE2 O 196.470 -11.790 -12.321 1.00 . A A . 267 GLU OE2 1 1 4 7098 1 1 92 ALA C C 190.113 -8.150 -8.288 1.00 . A A . 268 ALA C 1 1 4 7099 1 1 92 ALA CA C 190.064 -9.640 -8.547 1.00 . A A . 268 ALA CA 1 1 4 7100 1 1 92 ALA CB C 189.470 -10.383 -7.359 1.00 . A A . 268 ALA CB 1 1 4 7101 1 1 92 ALA H H 191.953 -10.463 -8.083 1.00 . A A . 268 ALA H 1 1 4 7102 1 1 92 ALA HA H 189.463 -9.836 -9.424 1.00 . A A . 268 ALA HA 1 1 4 7103 1 1 92 ALA HB1 H 189.322 -11.421 -7.621 1.00 . A A . 268 ALA HB1 1 1 4 7104 1 1 92 ALA HB2 H 188.520 -9.941 -7.097 1.00 . A A . 268 ALA HB2 1 1 4 7105 1 1 92 ALA HB3 H 190.143 -10.315 -6.519 1.00 . A A . 268 ALA HB3 1 1 4 7106 1 1 92 ALA N N 191.412 -10.077 -8.806 1.00 . A A . 268 ALA N 1 1 4 7107 1 1 92 ALA O O 189.470 -7.357 -8.975 1.00 . A A . 268 ALA O 1 1 4 7108 1 1 93 ALA C C 191.369 -5.485 -8.063 1.00 . A A . 269 ALA C 1 1 4 7109 1 1 93 ALA CA C 191.026 -6.383 -6.877 1.00 . A A . 269 ALA CA 1 1 4 7110 1 1 93 ALA CB C 192.085 -6.252 -5.791 1.00 . A A . 269 ALA CB 1 1 4 7111 1 1 93 ALA H H 191.339 -8.478 -6.733 1.00 . A A . 269 ALA H 1 1 4 7112 1 1 93 ALA HA H 190.084 -6.059 -6.459 1.00 . A A . 269 ALA HA 1 1 4 7113 1 1 93 ALA HB1 H 192.722 -5.406 -6.009 1.00 . A A . 269 ALA HB1 1 1 4 7114 1 1 93 ALA HB2 H 192.681 -7.151 -5.760 1.00 . A A . 269 ALA HB2 1 1 4 7115 1 1 93 ALA HB3 H 191.605 -6.105 -4.836 1.00 . A A . 269 ALA HB3 1 1 4 7116 1 1 93 ALA N N 190.882 -7.782 -7.268 1.00 . A A . 269 ALA N 1 1 4 7117 1 1 93 ALA O O 190.795 -4.410 -8.216 1.00 . A A . 269 ALA O 1 1 4 7118 1 1 94 ILE C C 191.571 -4.852 -10.997 1.00 . A A . 270 ILE C 1 1 4 7119 1 1 94 ILE CA C 192.734 -5.147 -10.056 1.00 . A A . 270 ILE CA 1 1 4 7120 1 1 94 ILE CB C 193.850 -5.872 -10.836 1.00 . A A . 270 ILE CB 1 1 4 7121 1 1 94 ILE CD1 C 195.405 -5.688 -12.845 1.00 . A A . 270 ILE CD1 1 1 4 7122 1 1 94 ILE CG1 C 194.338 -5.014 -12.007 1.00 . A A . 270 ILE CG1 1 1 4 7123 1 1 94 ILE CG2 C 193.354 -7.220 -11.328 1.00 . A A . 270 ILE CG2 1 1 4 7124 1 1 94 ILE H H 192.736 -6.787 -8.714 1.00 . A A . 270 ILE H 1 1 4 7125 1 1 94 ILE HA H 193.130 -4.206 -9.698 1.00 . A A . 270 ILE HA 1 1 4 7126 1 1 94 ILE HB H 194.673 -6.047 -10.159 1.00 . A A . 270 ILE HB 1 1 4 7127 1 1 94 ILE HD11 H 195.342 -5.330 -13.863 1.00 . A A . 270 ILE HD11 1 1 4 7128 1 1 94 ILE HD12 H 195.254 -6.758 -12.829 1.00 . A A . 270 ILE HD12 1 1 4 7129 1 1 94 ILE HD13 H 196.379 -5.456 -12.442 1.00 . A A . 270 ILE HD13 1 1 4 7130 1 1 94 ILE HG12 H 193.504 -4.789 -12.653 1.00 . A A . 270 ILE HG12 1 1 4 7131 1 1 94 ILE HG13 H 194.750 -4.093 -11.622 1.00 . A A . 270 ILE HG13 1 1 4 7132 1 1 94 ILE HG21 H 194.197 -7.875 -11.496 1.00 . A A . 270 ILE HG21 1 1 4 7133 1 1 94 ILE HG22 H 192.810 -7.089 -12.252 1.00 . A A . 270 ILE HG22 1 1 4 7134 1 1 94 ILE HG23 H 192.705 -7.653 -10.586 1.00 . A A . 270 ILE HG23 1 1 4 7135 1 1 94 ILE N N 192.310 -5.924 -8.892 1.00 . A A . 270 ILE N 1 1 4 7136 1 1 94 ILE O O 191.397 -3.715 -11.438 1.00 . A A . 270 ILE O 1 1 4 7137 1 1 95 LYS C C 188.679 -4.628 -11.656 1.00 . A A . 271 LYS C 1 1 4 7138 1 1 95 LYS CA C 189.637 -5.682 -12.206 1.00 . A A . 271 LYS CA 1 1 4 7139 1 1 95 LYS CB C 188.899 -7.006 -12.411 1.00 . A A . 271 LYS CB 1 1 4 7140 1 1 95 LYS CD C 189.842 -8.159 -14.432 1.00 . A A . 271 LYS CD 1 1 4 7141 1 1 95 LYS CE C 190.891 -7.255 -15.058 1.00 . A A . 271 LYS CE 1 1 4 7142 1 1 95 LYS CG C 188.678 -7.358 -13.872 1.00 . A A . 271 LYS CG 1 1 4 7143 1 1 95 LYS H H 190.954 -6.758 -10.936 1.00 . A A . 271 LYS H 1 1 4 7144 1 1 95 LYS HA H 190.019 -5.342 -13.157 1.00 . A A . 271 LYS HA 1 1 4 7145 1 1 95 LYS HB2 H 189.474 -7.799 -11.955 1.00 . A A . 271 LYS HB2 1 1 4 7146 1 1 95 LYS HB3 H 187.935 -6.949 -11.927 1.00 . A A . 271 LYS HB3 1 1 4 7147 1 1 95 LYS HD2 H 190.299 -8.720 -13.630 1.00 . A A . 271 LYS HD2 1 1 4 7148 1 1 95 LYS HD3 H 189.470 -8.839 -15.184 1.00 . A A . 271 LYS HD3 1 1 4 7149 1 1 95 LYS HE2 H 191.102 -6.444 -14.377 1.00 . A A . 271 LYS HE2 1 1 4 7150 1 1 95 LYS HE3 H 191.791 -7.828 -15.223 1.00 . A A . 271 LYS HE3 1 1 4 7151 1 1 95 LYS HG2 H 187.775 -7.945 -13.960 1.00 . A A . 271 LYS HG2 1 1 4 7152 1 1 95 LYS HG3 H 188.574 -6.445 -14.441 1.00 . A A . 271 LYS HG3 1 1 4 7153 1 1 95 LYS HZ1 H 189.402 -6.550 -16.344 1.00 . A A . 271 LYS HZ1 1 1 4 7154 1 1 95 LYS HZ2 H 190.675 -7.334 -17.135 1.00 . A A . 271 LYS HZ2 1 1 4 7155 1 1 95 LYS HZ3 H 190.892 -5.771 -16.529 1.00 . A A . 271 LYS HZ3 1 1 4 7156 1 1 95 LYS N N 190.774 -5.869 -11.310 1.00 . A A . 271 LYS N 1 1 4 7157 1 1 95 LYS NZ N 190.434 -6.688 -16.357 1.00 . A A . 271 LYS NZ 1 1 4 7158 1 1 95 LYS O O 188.211 -3.751 -12.386 1.00 . A A . 271 LYS O 1 1 4 7159 1 1 96 ALA C C 188.194 -2.448 -9.420 1.00 . A A . 272 ALA C 1 1 4 7160 1 1 96 ALA CA C 187.499 -3.776 -9.707 1.00 . A A . 272 ALA CA 1 1 4 7161 1 1 96 ALA CB C 186.958 -4.377 -8.418 1.00 . A A . 272 ALA CB 1 1 4 7162 1 1 96 ALA H H 188.806 -5.436 -9.836 1.00 . A A . 272 ALA H 1 1 4 7163 1 1 96 ALA HA H 186.665 -3.598 -10.369 1.00 . A A . 272 ALA HA 1 1 4 7164 1 1 96 ALA HB1 H 187.745 -4.413 -7.680 1.00 . A A . 272 ALA HB1 1 1 4 7165 1 1 96 ALA HB2 H 186.600 -5.378 -8.612 1.00 . A A . 272 ALA HB2 1 1 4 7166 1 1 96 ALA HB3 H 186.146 -3.768 -8.051 1.00 . A A . 272 ALA HB3 1 1 4 7167 1 1 96 ALA N N 188.398 -4.718 -10.362 1.00 . A A . 272 ALA N 1 1 4 7168 1 1 96 ALA O O 187.554 -1.398 -9.392 1.00 . A A . 272 ALA O 1 1 4 7169 1 1 97 HIS C C 190.053 -0.224 -9.956 1.00 . A A . 273 HIS C 1 1 4 7170 1 1 97 HIS CA C 190.279 -1.299 -8.902 1.00 . A A . 273 HIS CA 1 1 4 7171 1 1 97 HIS CB C 191.768 -1.639 -8.848 1.00 . A A . 273 HIS CB 1 1 4 7172 1 1 97 HIS CD2 C 193.756 -0.219 -7.985 1.00 . A A . 273 HIS CD2 1 1 4 7173 1 1 97 HIS CE1 C 192.969 0.242 -5.995 1.00 . A A . 273 HIS CE1 1 1 4 7174 1 1 97 HIS CG C 192.539 -0.804 -7.880 1.00 . A A . 273 HIS CG 1 1 4 7175 1 1 97 HIS H H 189.960 -3.368 -9.226 1.00 . A A . 273 HIS H 1 1 4 7176 1 1 97 HIS HA H 189.967 -0.924 -7.940 1.00 . A A . 273 HIS HA 1 1 4 7177 1 1 97 HIS HB2 H 191.888 -2.670 -8.561 1.00 . A A . 273 HIS HB2 1 1 4 7178 1 1 97 HIS HB3 H 192.198 -1.492 -9.828 1.00 . A A . 273 HIS HB3 1 1 4 7179 1 1 97 HIS HD1 H 191.211 -0.765 -6.249 1.00 . A A . 273 HIS HD1 1 1 4 7180 1 1 97 HIS HD2 H 194.411 -0.255 -8.843 1.00 . A A . 273 HIS HD2 1 1 4 7181 1 1 97 HIS HE1 H 192.877 0.621 -4.993 1.00 . A A . 273 HIS HE1 1 1 4 7182 1 1 97 HIS HE2 H 194.757 1.020 -6.620 1.00 . A A . 273 HIS HE2 1 1 4 7183 1 1 97 HIS N N 189.505 -2.501 -9.199 1.00 . A A . 273 HIS N 1 1 4 7184 1 1 97 HIS ND1 N 192.074 -0.494 -6.623 1.00 . A A . 273 HIS ND1 1 1 4 7185 1 1 97 HIS NE2 N 193.999 0.424 -6.798 1.00 . A A . 273 HIS NE2 1 1 4 7186 1 1 97 HIS O O 189.634 0.888 -9.644 1.00 . A A . 273 HIS O 1 1 4 7187 1 1 98 GLU C C 188.709 0.701 -12.549 1.00 . A A . 274 GLU C 1 1 4 7188 1 1 98 GLU CA C 190.174 0.347 -12.319 1.00 . A A . 274 GLU CA 1 1 4 7189 1 1 98 GLU CB C 190.768 -0.258 -13.593 1.00 . A A . 274 GLU CB 1 1 4 7190 1 1 98 GLU CD C 193.035 0.317 -14.552 1.00 . A A . 274 GLU CD 1 1 4 7191 1 1 98 GLU CG C 192.271 -0.482 -13.514 1.00 . A A . 274 GLU CG 1 1 4 7192 1 1 98 GLU H H 190.669 -1.473 -11.376 1.00 . A A . 274 GLU H 1 1 4 7193 1 1 98 GLU HA H 190.714 1.251 -12.080 1.00 . A A . 274 GLU HA 1 1 4 7194 1 1 98 GLU HB2 H 190.294 -1.210 -13.781 1.00 . A A . 274 GLU HB2 1 1 4 7195 1 1 98 GLU HB3 H 190.567 0.406 -14.420 1.00 . A A . 274 GLU HB3 1 1 4 7196 1 1 98 GLU HG2 H 192.614 -0.189 -12.533 1.00 . A A . 274 GLU HG2 1 1 4 7197 1 1 98 GLU HG3 H 192.473 -1.531 -13.667 1.00 . A A . 274 GLU HG3 1 1 4 7198 1 1 98 GLU N N 190.334 -0.574 -11.203 1.00 . A A . 274 GLU N 1 1 4 7199 1 1 98 GLU O O 188.392 1.829 -12.920 1.00 . A A . 274 GLU O 1 1 4 7200 1 1 98 GLU OE1 O 192.870 0.037 -15.757 1.00 . A A . 274 GLU OE1 1 1 4 7201 1 1 98 GLU OE2 O 193.799 1.224 -14.159 1.00 . A A . 274 GLU OE2 1 1 4 7202 1 1 99 PHE C C 185.917 1.149 -11.661 1.00 . A A . 275 PHE C 1 1 4 7203 1 1 99 PHE CA C 186.389 -0.008 -12.541 1.00 . A A . 275 PHE CA 1 1 4 7204 1 1 99 PHE CB C 185.580 -1.276 -12.239 1.00 . A A . 275 PHE CB 1 1 4 7205 1 1 99 PHE CD1 C 183.301 -0.548 -13.003 1.00 . A A . 275 PHE CD1 1 1 4 7206 1 1 99 PHE CD2 C 183.566 -1.258 -10.742 1.00 . A A . 275 PHE CD2 1 1 4 7207 1 1 99 PHE CE1 C 181.958 -0.312 -12.773 1.00 . A A . 275 PHE CE1 1 1 4 7208 1 1 99 PHE CE2 C 182.226 -1.024 -10.507 1.00 . A A . 275 PHE CE2 1 1 4 7209 1 1 99 PHE CG C 184.118 -1.023 -11.990 1.00 . A A . 275 PHE CG 1 1 4 7210 1 1 99 PHE CZ C 181.420 -0.552 -11.524 1.00 . A A . 275 PHE CZ 1 1 4 7211 1 1 99 PHE H H 188.112 -1.149 -12.049 1.00 . A A . 275 PHE H 1 1 4 7212 1 1 99 PHE HA H 186.245 0.263 -13.577 1.00 . A A . 275 PHE HA 1 1 4 7213 1 1 99 PHE HB2 H 185.660 -1.952 -13.076 1.00 . A A . 275 PHE HB2 1 1 4 7214 1 1 99 PHE HB3 H 185.989 -1.751 -11.359 1.00 . A A . 275 PHE HB3 1 1 4 7215 1 1 99 PHE HD1 H 183.720 -0.362 -13.980 1.00 . A A . 275 PHE HD1 1 1 4 7216 1 1 99 PHE HD2 H 184.195 -1.628 -9.946 1.00 . A A . 275 PHE HD2 1 1 4 7217 1 1 99 PHE HE1 H 181.331 0.058 -13.571 1.00 . A A . 275 PHE HE1 1 1 4 7218 1 1 99 PHE HE2 H 181.808 -1.212 -9.529 1.00 . A A . 275 PHE HE2 1 1 4 7219 1 1 99 PHE HZ H 180.371 -0.368 -11.343 1.00 . A A . 275 PHE HZ 1 1 4 7220 1 1 99 PHE N N 187.813 -0.260 -12.338 1.00 . A A . 275 PHE N 1 1 4 7221 1 1 99 PHE O O 185.282 2.086 -12.143 1.00 . A A . 275 PHE O 1 1 4 7222 1 1 100 MET C C 186.807 3.342 -9.591 1.00 . A A . 276 MET C 1 1 4 7223 1 1 100 MET CA C 185.875 2.145 -9.442 1.00 . A A . 276 MET CA 1 1 4 7224 1 1 100 MET CB C 185.899 1.631 -8.001 1.00 . A A . 276 MET CB 1 1 4 7225 1 1 100 MET CE C 186.776 1.924 -4.885 1.00 . A A . 276 MET CE 1 1 4 7226 1 1 100 MET CG C 187.279 1.217 -7.518 1.00 . A A . 276 MET CG 1 1 4 7227 1 1 100 MET H H 186.769 0.324 -10.050 1.00 . A A . 276 MET H 1 1 4 7228 1 1 100 MET HA H 184.870 2.457 -9.686 1.00 . A A . 276 MET HA 1 1 4 7229 1 1 100 MET HB2 H 185.534 2.409 -7.349 1.00 . A A . 276 MET HB2 1 1 4 7230 1 1 100 MET HB3 H 185.244 0.775 -7.926 1.00 . A A . 276 MET HB3 1 1 4 7231 1 1 100 MET HE1 H 186.533 2.748 -5.539 1.00 . A A . 276 MET HE1 1 1 4 7232 1 1 100 MET HE2 H 187.599 2.205 -4.244 1.00 . A A . 276 MET HE2 1 1 4 7233 1 1 100 MET HE3 H 185.916 1.681 -4.279 1.00 . A A . 276 MET HE3 1 1 4 7234 1 1 100 MET HG2 H 187.682 0.488 -8.204 1.00 . A A . 276 MET HG2 1 1 4 7235 1 1 100 MET HG3 H 187.917 2.088 -7.504 1.00 . A A . 276 MET HG3 1 1 4 7236 1 1 100 MET N N 186.249 1.087 -10.375 1.00 . A A . 276 MET N 1 1 4 7237 1 1 100 MET O O 186.366 4.489 -9.631 1.00 . A A . 276 MET O 1 1 4 7238 1 1 100 MET SD S 187.242 0.499 -5.865 1.00 . A A . 276 MET SD 1 1 4 7239 1 1 101 ILE C C 188.885 4.932 -11.067 1.00 . A A . 277 ILE C 1 1 4 7240 1 1 101 ILE CA C 189.121 4.088 -9.812 1.00 . A A . 277 ILE CA 1 1 4 7241 1 1 101 ILE CB C 190.533 3.454 -9.857 1.00 . A A . 277 ILE CB 1 1 4 7242 1 1 101 ILE CD1 C 192.399 2.540 -8.371 1.00 . A A . 277 ILE CD1 1 1 4 7243 1 1 101 ILE CG1 C 190.981 3.069 -8.443 1.00 . A A . 277 ILE CG1 1 1 4 7244 1 1 101 ILE CG2 C 191.546 4.379 -10.518 1.00 . A A . 277 ILE CG2 1 1 4 7245 1 1 101 ILE H H 188.383 2.117 -9.630 1.00 . A A . 277 ILE H 1 1 4 7246 1 1 101 ILE HA H 189.066 4.730 -8.945 1.00 . A A . 277 ILE HA 1 1 4 7247 1 1 101 ILE HB H 190.474 2.562 -10.451 1.00 . A A . 277 ILE HB 1 1 4 7248 1 1 101 ILE HD11 H 192.639 2.291 -7.348 1.00 . A A . 277 ILE HD11 1 1 4 7249 1 1 101 ILE HD12 H 193.084 3.296 -8.728 1.00 . A A . 277 ILE HD12 1 1 4 7250 1 1 101 ILE HD13 H 192.485 1.658 -8.986 1.00 . A A . 277 ILE HD13 1 1 4 7251 1 1 101 ILE HG12 H 190.919 3.936 -7.803 1.00 . A A . 277 ILE HG12 1 1 4 7252 1 1 101 ILE HG13 H 190.323 2.300 -8.065 1.00 . A A . 277 ILE HG13 1 1 4 7253 1 1 101 ILE HG21 H 191.212 5.401 -10.435 1.00 . A A . 277 ILE HG21 1 1 4 7254 1 1 101 ILE HG22 H 191.641 4.112 -11.561 1.00 . A A . 277 ILE HG22 1 1 4 7255 1 1 101 ILE HG23 H 192.504 4.271 -10.034 1.00 . A A . 277 ILE HG23 1 1 4 7256 1 1 101 ILE N N 188.103 3.055 -9.670 1.00 . A A . 277 ILE N 1 1 4 7257 1 1 101 ILE O O 188.897 6.161 -11.009 1.00 . A A . 277 ILE O 1 1 4 7258 1 1 102 THR C C 187.131 5.731 -13.438 1.00 . A A . 278 THR C 1 1 4 7259 1 1 102 THR CA C 188.448 4.960 -13.462 1.00 . A A . 278 THR CA 1 1 4 7260 1 1 102 THR CB C 188.449 3.966 -14.622 1.00 . A A . 278 THR CB 1 1 4 7261 1 1 102 THR CG2 C 188.346 4.629 -15.978 1.00 . A A . 278 THR CG2 1 1 4 7262 1 1 102 THR H H 188.684 3.287 -12.184 1.00 . A A . 278 THR H 1 1 4 7263 1 1 102 THR HA H 189.257 5.662 -13.603 1.00 . A A . 278 THR HA 1 1 4 7264 1 1 102 THR HB H 187.603 3.301 -14.514 1.00 . A A . 278 THR HB 1 1 4 7265 1 1 102 THR HG1 H 189.669 2.670 -13.805 1.00 . A A . 278 THR HG1 1 1 4 7266 1 1 102 THR HG21 H 188.133 3.882 -16.729 1.00 . A A . 278 THR HG21 1 1 4 7267 1 1 102 THR HG22 H 189.280 5.118 -16.212 1.00 . A A . 278 THR HG22 1 1 4 7268 1 1 102 THR HG23 H 187.550 5.359 -15.963 1.00 . A A . 278 THR HG23 1 1 4 7269 1 1 102 THR N N 188.677 4.266 -12.198 1.00 . A A . 278 THR N 1 1 4 7270 1 1 102 THR O O 187.073 6.890 -13.849 1.00 . A A . 278 THR O 1 1 4 7271 1 1 102 THR OG1 O 189.631 3.185 -14.615 1.00 . A A . 278 THR OG1 1 1 4 7272 1 1 103 GLU C C 184.762 6.833 -11.842 1.00 . A A . 279 GLU C 1 1 4 7273 1 1 103 GLU CA C 184.764 5.716 -12.880 1.00 . A A . 279 GLU CA 1 1 4 7274 1 1 103 GLU CB C 183.692 4.680 -12.532 1.00 . A A . 279 GLU CB 1 1 4 7275 1 1 103 GLU CD C 181.653 3.993 -13.857 1.00 . A A . 279 GLU CD 1 1 4 7276 1 1 103 GLU CG C 182.299 5.065 -13.002 1.00 . A A . 279 GLU CG 1 1 4 7277 1 1 103 GLU H H 186.182 4.160 -12.641 1.00 . A A . 279 GLU H 1 1 4 7278 1 1 103 GLU HA H 184.543 6.139 -13.848 1.00 . A A . 279 GLU HA 1 1 4 7279 1 1 103 GLU HB2 H 183.957 3.738 -12.990 1.00 . A A . 279 GLU HB2 1 1 4 7280 1 1 103 GLU HB3 H 183.666 4.553 -11.459 1.00 . A A . 279 GLU HB3 1 1 4 7281 1 1 103 GLU HG2 H 181.677 5.237 -12.136 1.00 . A A . 279 GLU HG2 1 1 4 7282 1 1 103 GLU HG3 H 182.368 5.975 -13.581 1.00 . A A . 279 GLU HG3 1 1 4 7283 1 1 103 GLU N N 186.076 5.083 -12.954 1.00 . A A . 279 GLU N 1 1 4 7284 1 1 103 GLU O O 184.124 7.869 -12.028 1.00 . A A . 279 GLU O 1 1 4 7285 1 1 103 GLU OE1 O 181.093 3.035 -13.285 1.00 . A A . 279 GLU OE1 1 1 4 7286 1 1 103 GLU OE2 O 181.706 4.114 -15.100 1.00 . A A . 279 GLU OE2 1 1 4 7287 1 1 104 SER C C 186.386 8.814 -10.122 1.00 . A A . 280 SER C 1 1 4 7288 1 1 104 SER CA C 185.580 7.594 -9.677 1.00 . A A . 280 SER CA 1 1 4 7289 1 1 104 SER CB C 186.234 6.961 -8.451 1.00 . A A . 280 SER CB 1 1 4 7290 1 1 104 SER H H 185.972 5.766 -10.666 1.00 . A A . 280 SER H 1 1 4 7291 1 1 104 SER HA H 184.577 7.904 -9.417 1.00 . A A . 280 SER HA 1 1 4 7292 1 1 104 SER HB2 H 186.177 7.649 -7.620 1.00 . A A . 280 SER HB2 1 1 4 7293 1 1 104 SER HB3 H 185.712 6.050 -8.201 1.00 . A A . 280 SER HB3 1 1 4 7294 1 1 104 SER HG H 188.106 7.467 -8.728 1.00 . A A . 280 SER HG 1 1 4 7295 1 1 104 SER N N 185.485 6.613 -10.751 1.00 . A A . 280 SER N 1 1 4 7296 1 1 104 SER O O 186.195 9.917 -9.611 1.00 . A A . 280 SER O 1 1 4 7297 1 1 104 SER OG O 187.595 6.654 -8.699 1.00 . A A . 280 SER OG 1 1 4 7298 1 1 105 GLN C C 187.316 10.872 -12.048 1.00 . A A . 281 GLN C 1 1 4 7299 1 1 105 GLN CA C 188.142 9.674 -11.588 1.00 . A A . 281 GLN CA 1 1 4 7300 1 1 105 GLN CB C 188.997 9.161 -12.749 1.00 . A A . 281 GLN CB 1 1 4 7301 1 1 105 GLN CD C 191.271 9.329 -13.837 1.00 . A A . 281 GLN CD 1 1 4 7302 1 1 105 GLN CG C 190.179 10.058 -13.078 1.00 . A A . 281 GLN CG 1 1 4 7303 1 1 105 GLN H H 187.402 7.697 -11.436 1.00 . A A . 281 GLN H 1 1 4 7304 1 1 105 GLN HA H 188.795 9.990 -10.789 1.00 . A A . 281 GLN HA 1 1 4 7305 1 1 105 GLN HB2 H 189.375 8.182 -12.497 1.00 . A A . 281 GLN HB2 1 1 4 7306 1 1 105 GLN HB3 H 188.376 9.082 -13.630 1.00 . A A . 281 GLN HB3 1 1 4 7307 1 1 105 GLN HE21 H 191.214 10.696 -15.280 1.00 . A A . 281 GLN HE21 1 1 4 7308 1 1 105 GLN HE22 H 192.356 9.418 -15.501 1.00 . A A . 281 GLN HE22 1 1 4 7309 1 1 105 GLN HG2 H 189.832 10.883 -13.682 1.00 . A A . 281 GLN HG2 1 1 4 7310 1 1 105 GLN HG3 H 190.594 10.438 -12.156 1.00 . A A . 281 GLN HG3 1 1 4 7311 1 1 105 GLN N N 187.295 8.601 -11.074 1.00 . A A . 281 GLN N 1 1 4 7312 1 1 105 GLN NE2 N 191.652 9.869 -14.989 1.00 . A A . 281 GLN NE2 1 1 4 7313 1 1 105 GLN O O 186.351 10.724 -12.798 1.00 . A A . 281 GLN O 1 1 4 7314 1 1 105 GLN OE1 O 191.765 8.293 -13.393 1.00 . A A . 281 GLN OE1 1 1 4 7315 1 1 106 GLY C C 185.947 13.656 -10.930 1.00 . A A . 282 GLY C 1 1 4 7316 1 1 106 GLY CA C 186.997 13.274 -11.952 1.00 . A A . 282 GLY CA 1 1 4 7317 1 1 106 GLY H H 188.478 12.116 -10.991 1.00 . A A . 282 GLY H 1 1 4 7318 1 1 106 GLY HA2 H 187.711 14.080 -12.039 1.00 . A A . 282 GLY HA2 1 1 4 7319 1 1 106 GLY HA3 H 186.518 13.127 -12.909 1.00 . A A . 282 GLY HA3 1 1 4 7320 1 1 106 GLY N N 187.703 12.058 -11.588 1.00 . A A . 282 GLY N 1 1 4 7321 1 1 106 GLY O O 185.747 14.836 -10.646 1.00 . A A . 282 GLY O 1 1 4 7322 1 1 107 LYS C C 184.776 12.501 -7.974 1.00 . A A . 283 LYS C 1 1 4 7323 1 1 107 LYS CA C 184.261 12.881 -9.357 1.00 . A A . 283 LYS CA 1 1 4 7324 1 1 107 LYS CB C 183.000 12.081 -9.686 1.00 . A A . 283 LYS CB 1 1 4 7325 1 1 107 LYS CD C 180.753 12.865 -10.511 1.00 . A A . 283 LYS CD 1 1 4 7326 1 1 107 LYS CE C 179.857 11.807 -11.136 1.00 . A A . 283 LYS CE 1 1 4 7327 1 1 107 LYS CG C 182.215 12.638 -10.864 1.00 . A A . 283 LYS CG 1 1 4 7328 1 1 107 LYS H H 185.498 11.733 -10.628 1.00 . A A . 283 LYS H 1 1 4 7329 1 1 107 LYS HA H 184.021 13.934 -9.362 1.00 . A A . 283 LYS HA 1 1 4 7330 1 1 107 LYS HB2 H 183.283 11.064 -9.918 1.00 . A A . 283 LYS HB2 1 1 4 7331 1 1 107 LYS HB3 H 182.355 12.076 -8.819 1.00 . A A . 283 LYS HB3 1 1 4 7332 1 1 107 LYS HD2 H 180.641 12.828 -9.437 1.00 . A A . 283 LYS HD2 1 1 4 7333 1 1 107 LYS HD3 H 180.453 13.837 -10.872 1.00 . A A . 283 LYS HD3 1 1 4 7334 1 1 107 LYS HE2 H 180.159 10.837 -10.770 1.00 . A A . 283 LYS HE2 1 1 4 7335 1 1 107 LYS HE3 H 178.836 12.000 -10.842 1.00 . A A . 283 LYS HE3 1 1 4 7336 1 1 107 LYS HG2 H 182.653 13.580 -11.161 1.00 . A A . 283 LYS HG2 1 1 4 7337 1 1 107 LYS HG3 H 182.275 11.938 -11.685 1.00 . A A . 283 LYS HG3 1 1 4 7338 1 1 107 LYS HZ1 H 179.104 11.356 -13.031 1.00 . A A . 283 LYS HZ1 1 1 4 7339 1 1 107 LYS HZ2 H 180.792 11.297 -12.933 1.00 . A A . 283 LYS HZ2 1 1 4 7340 1 1 107 LYS HZ3 H 179.999 12.790 -12.973 1.00 . A A . 283 LYS HZ3 1 1 4 7341 1 1 107 LYS N N 185.285 12.653 -10.367 1.00 . A A . 283 LYS N 1 1 4 7342 1 1 107 LYS NZ N 179.944 11.813 -12.622 1.00 . A A . 283 LYS NZ 1 1 4 7343 1 1 107 LYS O O 185.307 11.407 -7.784 1.00 . A A . 283 LYS O 1 1 4 7344 1 1 108 GLU C C 184.171 12.057 -5.012 1.00 . A A . 284 GLU C 1 1 4 7345 1 1 108 GLU CA C 185.052 13.130 -5.644 1.00 . A A . 284 GLU CA 1 1 4 7346 1 1 108 GLU CB C 185.009 14.410 -4.806 1.00 . A A . 284 GLU CB 1 1 4 7347 1 1 108 GLU CD C 183.558 16.405 -5.359 1.00 . A A . 284 GLU CD 1 1 4 7348 1 1 108 GLU CG C 183.625 15.033 -4.717 1.00 . A A . 284 GLU CG 1 1 4 7349 1 1 108 GLU H H 184.171 14.250 -7.212 1.00 . A A . 284 GLU H 1 1 4 7350 1 1 108 GLU HA H 186.068 12.768 -5.688 1.00 . A A . 284 GLU HA 1 1 4 7351 1 1 108 GLU HB2 H 185.342 14.183 -3.804 1.00 . A A . 284 GLU HB2 1 1 4 7352 1 1 108 GLU HB3 H 185.680 15.135 -5.242 1.00 . A A . 284 GLU HB3 1 1 4 7353 1 1 108 GLU HG2 H 182.919 14.386 -5.217 1.00 . A A . 284 GLU HG2 1 1 4 7354 1 1 108 GLU HG3 H 183.352 15.125 -3.676 1.00 . A A . 284 GLU HG3 1 1 4 7355 1 1 108 GLU N N 184.609 13.397 -7.007 1.00 . A A . 284 GLU N 1 1 4 7356 1 1 108 GLU O O 183.396 12.333 -4.096 1.00 . A A . 284 GLU O 1 1 4 7357 1 1 108 GLU OE1 O 184.266 17.318 -4.883 1.00 . A A . 284 GLU OE1 1 1 4 7358 1 1 108 GLU OE2 O 182.800 16.567 -6.338 1.00 . A A . 284 GLU OE2 1 1 4 7359 1 1 109 ASN C C 184.347 8.509 -4.702 1.00 . A A . 285 ASN C 1 1 4 7360 1 1 109 ASN CA C 183.482 9.722 -5.034 1.00 . A A . 285 ASN CA 1 1 4 7361 1 1 109 ASN CB C 182.426 9.338 -6.073 1.00 . A A . 285 ASN CB 1 1 4 7362 1 1 109 ASN CG C 181.062 9.104 -5.456 1.00 . A A . 285 ASN CG 1 1 4 7363 1 1 109 ASN H H 184.907 10.685 -6.267 1.00 . A A . 285 ASN H 1 1 4 7364 1 1 109 ASN HA H 182.982 10.048 -4.135 1.00 . A A . 285 ASN HA 1 1 4 7365 1 1 109 ASN HB2 H 182.339 10.132 -6.798 1.00 . A A . 285 ASN HB2 1 1 4 7366 1 1 109 ASN HB3 H 182.736 8.432 -6.574 1.00 . A A . 285 ASN HB3 1 1 4 7367 1 1 109 ASN HD21 H 180.196 9.341 -7.228 1.00 . A A . 285 ASN HD21 1 1 4 7368 1 1 109 ASN HD22 H 179.129 9.008 -5.911 1.00 . A A . 285 ASN HD22 1 1 4 7369 1 1 109 ASN N N 184.282 10.837 -5.526 1.00 . A A . 285 ASN N 1 1 4 7370 1 1 109 ASN ND2 N 180.024 9.157 -6.282 1.00 . A A . 285 ASN ND2 1 1 4 7371 1 1 109 ASN O O 185.574 8.580 -4.709 1.00 . A A . 285 ASN O 1 1 4 7372 1 1 109 ASN OD1 O 180.942 8.879 -4.251 1.00 . A A . 285 ASN OD1 1 1 4 7373 1 1 110 MET C C 185.596 5.886 -4.868 1.00 . A A . 286 MET C 1 1 4 7374 1 1 110 MET CA C 184.328 6.138 -4.055 1.00 . A A . 286 MET CA 1 1 4 7375 1 1 110 MET CB C 183.352 4.987 -4.287 1.00 . A A . 286 MET CB 1 1 4 7376 1 1 110 MET CE C 183.539 0.885 -3.716 1.00 . A A . 286 MET CE 1 1 4 7377 1 1 110 MET CG C 183.924 3.617 -3.953 1.00 . A A . 286 MET CG 1 1 4 7378 1 1 110 MET H H 182.697 7.430 -4.416 1.00 . A A . 286 MET H 1 1 4 7379 1 1 110 MET HA H 184.584 6.172 -3.008 1.00 . A A . 286 MET HA 1 1 4 7380 1 1 110 MET HB2 H 182.474 5.146 -3.679 1.00 . A A . 286 MET HB2 1 1 4 7381 1 1 110 MET HB3 H 183.063 4.987 -5.330 1.00 . A A . 286 MET HB3 1 1 4 7382 1 1 110 MET HE1 H 182.707 0.487 -3.153 1.00 . A A . 286 MET HE1 1 1 4 7383 1 1 110 MET HE2 H 184.310 1.213 -3.035 1.00 . A A . 286 MET HE2 1 1 4 7384 1 1 110 MET HE3 H 183.935 0.117 -4.365 1.00 . A A . 286 MET HE3 1 1 4 7385 1 1 110 MET HG2 H 184.940 3.568 -4.312 1.00 . A A . 286 MET HG2 1 1 4 7386 1 1 110 MET HG3 H 183.915 3.490 -2.881 1.00 . A A . 286 MET HG3 1 1 4 7387 1 1 110 MET N N 183.676 7.400 -4.406 1.00 . A A . 286 MET N 1 1 4 7388 1 1 110 MET O O 185.536 5.694 -6.081 1.00 . A A . 286 MET O 1 1 4 7389 1 1 110 MET SD S 182.983 2.273 -4.701 1.00 . A A . 286 MET SD 1 1 4 7390 1 1 111 LYS C C 188.771 4.431 -4.227 1.00 . A A . 287 LYS C 1 1 4 7391 1 1 111 LYS CA C 188.024 5.591 -4.884 1.00 . A A . 287 LYS CA 1 1 4 7392 1 1 111 LYS CB C 188.915 6.837 -4.932 1.00 . A A . 287 LYS CB 1 1 4 7393 1 1 111 LYS CD C 189.488 8.821 -6.363 1.00 . A A . 287 LYS CD 1 1 4 7394 1 1 111 LYS CE C 189.319 10.266 -5.918 1.00 . A A . 287 LYS CE 1 1 4 7395 1 1 111 LYS CG C 188.374 7.933 -5.826 1.00 . A A . 287 LYS CG 1 1 4 7396 1 1 111 LYS H H 186.726 6.005 -3.209 1.00 . A A . 287 LYS H 1 1 4 7397 1 1 111 LYS HA H 187.783 5.302 -5.897 1.00 . A A . 287 LYS HA 1 1 4 7398 1 1 111 LYS HB2 H 189.020 7.239 -3.942 1.00 . A A . 287 LYS HB2 1 1 4 7399 1 1 111 LYS HB3 H 189.890 6.553 -5.300 1.00 . A A . 287 LYS HB3 1 1 4 7400 1 1 111 LYS HD2 H 190.436 8.453 -6.002 1.00 . A A . 287 LYS HD2 1 1 4 7401 1 1 111 LYS HD3 H 189.474 8.782 -7.443 1.00 . A A . 287 LYS HD3 1 1 4 7402 1 1 111 LYS HE2 H 188.294 10.563 -6.087 1.00 . A A . 287 LYS HE2 1 1 4 7403 1 1 111 LYS HE3 H 189.543 10.332 -4.864 1.00 . A A . 287 LYS HE3 1 1 4 7404 1 1 111 LYS HG2 H 187.856 7.479 -6.654 1.00 . A A . 287 LYS HG2 1 1 4 7405 1 1 111 LYS HG3 H 187.685 8.536 -5.254 1.00 . A A . 287 LYS HG3 1 1 4 7406 1 1 111 LYS HZ1 H 190.272 12.105 -6.181 1.00 . A A . 287 LYS HZ1 1 1 4 7407 1 1 111 LYS HZ2 H 189.858 11.336 -7.629 1.00 . A A . 287 LYS HZ2 1 1 4 7408 1 1 111 LYS HZ3 H 191.175 10.781 -6.725 1.00 . A A . 287 LYS HZ3 1 1 4 7409 1 1 111 LYS N N 186.742 5.857 -4.192 1.00 . A A . 287 LYS N 1 1 4 7410 1 1 111 LYS NZ N 190.219 11.187 -6.665 1.00 . A A . 287 LYS NZ 1 1 4 7411 1 1 111 LYS O O 188.370 3.960 -3.173 1.00 . A A . 287 LYS O 1 1 4 7412 1 1 112 ALA C C 192.094 2.919 -4.497 1.00 . A A . 288 ALA C 1 1 4 7413 1 1 112 ALA CA C 190.580 2.810 -4.285 1.00 . A A . 288 ALA CA 1 1 4 7414 1 1 112 ALA CB C 190.067 1.499 -4.856 1.00 . A A . 288 ALA CB 1 1 4 7415 1 1 112 ALA H H 190.118 4.317 -5.721 1.00 . A A . 288 ALA H 1 1 4 7416 1 1 112 ALA HA H 190.386 2.805 -3.223 1.00 . A A . 288 ALA HA 1 1 4 7417 1 1 112 ALA HB1 H 189.716 1.659 -5.864 1.00 . A A . 288 ALA HB1 1 1 4 7418 1 1 112 ALA HB2 H 189.255 1.137 -4.244 1.00 . A A . 288 ALA HB2 1 1 4 7419 1 1 112 ALA HB3 H 190.864 0.774 -4.862 1.00 . A A . 288 ALA HB3 1 1 4 7420 1 1 112 ALA N N 189.839 3.936 -4.860 1.00 . A A . 288 ALA N 1 1 4 7421 1 1 112 ALA O O 192.562 3.561 -5.438 1.00 . A A . 288 ALA O 1 1 4 7422 1 1 113 VAL C C 194.829 0.800 -3.560 1.00 . A A . 289 VAL C 1 1 4 7423 1 1 113 VAL CA C 194.310 2.236 -3.677 1.00 . A A . 289 VAL CA 1 1 4 7424 1 1 113 VAL CB C 194.951 3.091 -2.554 1.00 . A A . 289 VAL CB 1 1 4 7425 1 1 113 VAL CG1 C 196.370 2.638 -2.237 1.00 . A A . 289 VAL CG1 1 1 4 7426 1 1 113 VAL CG2 C 194.955 4.559 -2.930 1.00 . A A . 289 VAL CG2 1 1 4 7427 1 1 113 VAL H H 192.401 1.756 -2.897 1.00 . A A . 289 VAL H 1 1 4 7428 1 1 113 VAL HA H 194.611 2.640 -4.632 1.00 . A A . 289 VAL HA 1 1 4 7429 1 1 113 VAL HB H 194.355 2.977 -1.659 1.00 . A A . 289 VAL HB 1 1 4 7430 1 1 113 VAL HG11 H 196.818 3.324 -1.532 1.00 . A A . 289 VAL HG11 1 1 4 7431 1 1 113 VAL HG12 H 196.955 2.623 -3.145 1.00 . A A . 289 VAL HG12 1 1 4 7432 1 1 113 VAL HG13 H 196.347 1.648 -1.809 1.00 . A A . 289 VAL HG13 1 1 4 7433 1 1 113 VAL HG21 H 195.844 4.783 -3.502 1.00 . A A . 289 VAL HG21 1 1 4 7434 1 1 113 VAL HG22 H 194.947 5.156 -2.029 1.00 . A A . 289 VAL HG22 1 1 4 7435 1 1 113 VAL HG23 H 194.080 4.786 -3.520 1.00 . A A . 289 VAL HG23 1 1 4 7436 1 1 113 VAL N N 192.847 2.257 -3.611 1.00 . A A . 289 VAL N 1 1 4 7437 1 1 113 VAL O O 194.179 -0.058 -2.957 1.00 . A A . 289 VAL O 1 1 4 7438 1 1 114 LEU C C 197.598 -0.843 -2.886 1.00 . A A . 290 LEU C 1 1 4 7439 1 1 114 LEU CA C 196.623 -0.774 -4.056 1.00 . A A . 290 LEU CA 1 1 4 7440 1 1 114 LEU CB C 197.354 -1.095 -5.363 1.00 . A A . 290 LEU CB 1 1 4 7441 1 1 114 LEU CD1 C 197.357 -2.151 -7.637 1.00 . A A . 290 LEU CD1 1 1 4 7442 1 1 114 LEU CD2 C 195.758 -2.958 -5.883 1.00 . A A . 290 LEU CD2 1 1 4 7443 1 1 114 LEU CG C 196.497 -1.752 -6.447 1.00 . A A . 290 LEU CG 1 1 4 7444 1 1 114 LEU H H 196.486 1.275 -4.573 1.00 . A A . 290 LEU H 1 1 4 7445 1 1 114 LEU HA H 195.838 -1.499 -3.901 1.00 . A A . 290 LEU HA 1 1 4 7446 1 1 114 LEU HB2 H 197.756 -0.175 -5.761 1.00 . A A . 290 LEU HB2 1 1 4 7447 1 1 114 LEU HB3 H 198.175 -1.758 -5.137 1.00 . A A . 290 LEU HB3 1 1 4 7448 1 1 114 LEU HD11 H 196.913 -3.001 -8.134 1.00 . A A . 290 LEU HD11 1 1 4 7449 1 1 114 LEU HD12 H 198.347 -2.412 -7.294 1.00 . A A . 290 LEU HD12 1 1 4 7450 1 1 114 LEU HD13 H 197.422 -1.324 -8.327 1.00 . A A . 290 LEU HD13 1 1 4 7451 1 1 114 LEU HD21 H 194.937 -2.620 -5.266 1.00 . A A . 290 LEU HD21 1 1 4 7452 1 1 114 LEU HD22 H 196.436 -3.549 -5.286 1.00 . A A . 290 LEU HD22 1 1 4 7453 1 1 114 LEU HD23 H 195.374 -3.559 -6.694 1.00 . A A . 290 LEU HD23 1 1 4 7454 1 1 114 LEU HG H 195.762 -1.041 -6.792 1.00 . A A . 290 LEU HG 1 1 4 7455 1 1 114 LEU N N 196.009 0.550 -4.119 1.00 . A A . 290 LEU N 1 1 4 7456 1 1 114 LEU O O 198.620 -0.157 -2.878 1.00 . A A . 290 LEU O 1 1 4 7457 1 1 115 ILE C C 199.107 -2.973 -0.891 1.00 . A A . 291 ILE C 1 1 4 7458 1 1 115 ILE CA C 198.127 -1.817 -0.721 1.00 . A A . 291 ILE CA 1 1 4 7459 1 1 115 ILE CB C 197.300 -2.045 0.562 1.00 . A A . 291 ILE CB 1 1 4 7460 1 1 115 ILE CD1 C 196.243 0.253 0.331 1.00 . A A . 291 ILE CD1 1 1 4 7461 1 1 115 ILE CG1 C 196.009 -1.226 0.527 1.00 . A A . 291 ILE CG1 1 1 4 7462 1 1 115 ILE CG2 C 198.119 -1.683 1.792 1.00 . A A . 291 ILE CG2 1 1 4 7463 1 1 115 ILE H H 196.448 -2.191 -1.964 1.00 . A A . 291 ILE H 1 1 4 7464 1 1 115 ILE HA H 198.687 -0.900 -0.604 1.00 . A A . 291 ILE HA 1 1 4 7465 1 1 115 ILE HB H 197.052 -3.091 0.621 1.00 . A A . 291 ILE HB 1 1 4 7466 1 1 115 ILE HD11 H 197.243 0.409 -0.047 1.00 . A A . 291 ILE HD11 1 1 4 7467 1 1 115 ILE HD12 H 196.132 0.763 1.276 1.00 . A A . 291 ILE HD12 1 1 4 7468 1 1 115 ILE HD13 H 195.526 0.639 -0.375 1.00 . A A . 291 ILE HD13 1 1 4 7469 1 1 115 ILE HG12 H 195.389 -1.572 -0.285 1.00 . A A . 291 ILE HG12 1 1 4 7470 1 1 115 ILE HG13 H 195.481 -1.359 1.460 1.00 . A A . 291 ILE HG13 1 1 4 7471 1 1 115 ILE HG21 H 197.465 -1.274 2.550 1.00 . A A . 291 ILE HG21 1 1 4 7472 1 1 115 ILE HG22 H 198.864 -0.948 1.527 1.00 . A A . 291 ILE HG22 1 1 4 7473 1 1 115 ILE HG23 H 198.603 -2.568 2.176 1.00 . A A . 291 ILE HG23 1 1 4 7474 1 1 115 ILE N N 197.276 -1.669 -1.899 1.00 . A A . 291 ILE N 1 1 4 7475 1 1 115 ILE O O 198.707 -4.106 -1.155 1.00 . A A . 291 ILE O 1 1 4 7476 1 1 116 GLY C C 202.794 -3.180 -0.518 1.00 . A A . 292 GLY C 1 1 4 7477 1 1 116 GLY CA C 201.413 -3.697 -0.870 1.00 . A A . 292 GLY CA 1 1 4 7478 1 1 116 GLY H H 200.650 -1.753 -0.523 1.00 . A A . 292 GLY H 1 1 4 7479 1 1 116 GLY HA2 H 201.170 -4.521 -0.216 1.00 . A A . 292 GLY HA2 1 1 4 7480 1 1 116 GLY HA3 H 201.421 -4.050 -1.890 1.00 . A A . 292 GLY HA3 1 1 4 7481 1 1 116 GLY N N 200.392 -2.674 -0.734 1.00 . A A . 292 GLY N 1 1 4 7482 1 1 116 GLY O O 202.998 -2.621 0.559 1.00 . A A . 292 GLY O 1 1 4 7483 1 1 117 MET C C 205.869 -2.803 -2.527 1.00 . A A . 293 MET C 1 1 4 7484 1 1 117 MET CA C 205.113 -2.913 -1.206 1.00 . A A . 293 MET CA 1 1 4 7485 1 1 117 MET CB C 205.845 -3.870 -0.263 1.00 . A A . 293 MET CB 1 1 4 7486 1 1 117 MET CE C 207.100 -2.144 3.326 1.00 . A A . 293 MET CE 1 1 4 7487 1 1 117 MET CG C 205.871 -3.398 1.182 1.00 . A A . 293 MET CG 1 1 4 7488 1 1 117 MET H H 203.520 -3.819 -2.268 1.00 . A A . 293 MET H 1 1 4 7489 1 1 117 MET HA H 205.068 -1.936 -0.750 1.00 . A A . 293 MET HA 1 1 4 7490 1 1 117 MET HB2 H 205.359 -4.832 -0.296 1.00 . A A . 293 MET HB2 1 1 4 7491 1 1 117 MET HB3 H 206.866 -3.980 -0.599 1.00 . A A . 293 MET HB3 1 1 4 7492 1 1 117 MET HE1 H 206.566 -2.933 3.836 1.00 . A A . 293 MET HE1 1 1 4 7493 1 1 117 MET HE2 H 206.497 -1.249 3.316 1.00 . A A . 293 MET HE2 1 1 4 7494 1 1 117 MET HE3 H 208.029 -1.949 3.840 1.00 . A A . 293 MET HE3 1 1 4 7495 1 1 117 MET HG2 H 205.088 -2.667 1.322 1.00 . A A . 293 MET HG2 1 1 4 7496 1 1 117 MET HG3 H 205.688 -4.245 1.827 1.00 . A A . 293 MET HG3 1 1 4 7497 1 1 117 MET N N 203.744 -3.367 -1.427 1.00 . A A . 293 MET N 1 1 4 7498 1 1 117 MET O O 205.599 -3.546 -3.471 1.00 . A A . 293 MET O 1 1 4 7499 1 1 117 MET SD S 207.445 -2.650 1.643 1.00 . A A . 293 MET SD 1 1 4 7500 1 1 118 LYS C C 209.103 -1.708 -3.478 1.00 . A A . 294 LYS C 1 1 4 7501 1 1 118 LYS CA C 207.608 -1.666 -3.794 1.00 . A A . 294 LYS CA 1 1 4 7502 1 1 118 LYS CB C 207.252 -0.325 -4.439 1.00 . A A . 294 LYS CB 1 1 4 7503 1 1 118 LYS CD C 206.037 1.471 -3.162 1.00 . A A . 294 LYS CD 1 1 4 7504 1 1 118 LYS CE C 206.178 2.902 -2.670 1.00 . A A . 294 LYS CE 1 1 4 7505 1 1 118 LYS CG C 207.389 0.860 -3.495 1.00 . A A . 294 LYS CG 1 1 4 7506 1 1 118 LYS H H 206.983 -1.309 -1.803 1.00 . A A . 294 LYS H 1 1 4 7507 1 1 118 LYS HA H 207.371 -2.460 -4.484 1.00 . A A . 294 LYS HA 1 1 4 7508 1 1 118 LYS HB2 H 207.905 -0.162 -5.284 1.00 . A A . 294 LYS HB2 1 1 4 7509 1 1 118 LYS HB3 H 206.230 -0.366 -4.788 1.00 . A A . 294 LYS HB3 1 1 4 7510 1 1 118 LYS HD2 H 205.420 1.465 -4.048 1.00 . A A . 294 LYS HD2 1 1 4 7511 1 1 118 LYS HD3 H 205.566 0.879 -2.390 1.00 . A A . 294 LYS HD3 1 1 4 7512 1 1 118 LYS HE2 H 206.696 3.477 -3.422 1.00 . A A . 294 LYS HE2 1 1 4 7513 1 1 118 LYS HE3 H 205.192 3.315 -2.515 1.00 . A A . 294 LYS HE3 1 1 4 7514 1 1 118 LYS HG2 H 207.857 0.528 -2.581 1.00 . A A . 294 LYS HG2 1 1 4 7515 1 1 118 LYS HG3 H 208.006 1.611 -3.966 1.00 . A A . 294 LYS HG3 1 1 4 7516 1 1 118 LYS HZ1 H 207.949 3.140 -1.588 1.00 . A A . 294 LYS HZ1 1 1 4 7517 1 1 118 LYS HZ2 H 206.840 2.089 -0.862 1.00 . A A . 294 LYS HZ2 1 1 4 7518 1 1 118 LYS HZ3 H 206.582 3.760 -0.808 1.00 . A A . 294 LYS HZ3 1 1 4 7519 1 1 118 LYS N N 206.814 -1.871 -2.588 1.00 . A A . 294 LYS N 1 1 4 7520 1 1 118 LYS NZ N 206.941 2.978 -1.393 1.00 . A A . 294 LYS NZ 1 1 4 7521 1 1 118 LYS O O 209.610 -0.866 -2.737 1.00 . A A . 294 LYS O 1 1 4 7522 1 1 119 PRO C C 212.080 -1.719 -4.472 1.00 . A A . 295 PRO C 1 1 4 7523 1 1 119 PRO CA C 211.276 -2.827 -3.800 1.00 . A A . 295 PRO CA 1 1 4 7524 1 1 119 PRO CB C 211.611 -4.185 -4.422 1.00 . A A . 295 PRO CB 1 1 4 7525 1 1 119 PRO CD C 209.318 -3.743 -4.933 1.00 . A A . 295 PRO CD 1 1 4 7526 1 1 119 PRO CG C 210.567 -4.392 -5.464 1.00 . A A . 295 PRO CG 1 1 4 7527 1 1 119 PRO HA H 211.503 -2.846 -2.745 1.00 . A A . 295 PRO HA 1 1 4 7528 1 1 119 PRO HB2 H 212.601 -4.153 -4.852 1.00 . A A . 295 PRO HB2 1 1 4 7529 1 1 119 PRO HB3 H 211.567 -4.952 -3.663 1.00 . A A . 295 PRO HB3 1 1 4 7530 1 1 119 PRO HD2 H 208.744 -3.315 -5.741 1.00 . A A . 295 PRO HD2 1 1 4 7531 1 1 119 PRO HD3 H 208.725 -4.461 -4.384 1.00 . A A . 295 PRO HD3 1 1 4 7532 1 1 119 PRO HG2 H 210.872 -3.920 -6.387 1.00 . A A . 295 PRO HG2 1 1 4 7533 1 1 119 PRO HG3 H 210.405 -5.448 -5.616 1.00 . A A . 295 PRO HG3 1 1 4 7534 1 1 119 PRO N N 209.834 -2.691 -4.036 1.00 . A A . 295 PRO N 1 1 4 7535 1 1 119 PRO O O 211.740 -1.350 -5.616 1.00 . A A . 295 PRO O 1 1 4 7536 1 1 119 PRO OXT O 213.044 -1.227 -3.847 1.00 . A A . 295 PRO OXT 1 1 5 7537 1 1 4 ASN C C 203.980 -15.035 -0.881 1.00 . A A . 180 ASN C 1 1 5 7538 1 1 4 ASN CA C 204.320 -16.495 -0.597 1.00 . A A . 180 ASN CA 1 1 5 7539 1 1 4 ASN CB C 203.527 -17.415 -1.529 1.00 . A A . 180 ASN CB 1 1 5 7540 1 1 4 ASN CG C 204.425 -18.289 -2.381 1.00 . A A . 180 ASN CG 1 1 5 7541 1 1 4 ASN H H 202.974 -17.000 0.875 1.00 . A A . 180 ASN H 1 1 5 7542 1 1 4 ASN HA H 205.376 -16.649 -0.761 1.00 . A A . 180 ASN HA 1 1 5 7543 1 1 4 ASN HB2 H 202.892 -18.057 -0.935 1.00 . A A . 180 ASN HB2 1 1 5 7544 1 1 4 ASN HB3 H 202.912 -16.815 -2.183 1.00 . A A . 180 ASN HB3 1 1 5 7545 1 1 4 ASN HD21 H 203.312 -19.883 -1.966 1.00 . A A . 180 ASN HD21 1 1 5 7546 1 1 4 ASN HD22 H 204.666 -20.162 -3.003 1.00 . A A . 180 ASN HD22 1 1 5 7547 1 1 4 ASN N N 204.001 -16.857 0.809 1.00 . A A . 180 ASN N 1 1 5 7548 1 1 4 ASN ND2 N 204.102 -19.574 -2.458 1.00 . A A . 180 ASN ND2 1 1 5 7549 1 1 4 ASN O O 204.690 -14.356 -1.622 1.00 . A A . 180 ASN O 1 1 5 7550 1 1 4 ASN OD1 O 205.399 -17.814 -2.965 1.00 . A A . 180 ASN OD1 1 1 5 7551 1 1 5 LEU C C 203.100 -12.256 0.556 1.00 . A A . 181 LEU C 1 1 5 7552 1 1 5 LEU CA C 202.458 -13.179 -0.480 1.00 . A A . 181 LEU CA 1 1 5 7553 1 1 5 LEU CB C 200.931 -13.085 -0.381 1.00 . A A . 181 LEU CB 1 1 5 7554 1 1 5 LEU CD1 C 198.917 -13.756 -1.716 1.00 . A A . 181 LEU CD1 1 1 5 7555 1 1 5 LEU CD2 C 199.910 -11.479 -2.009 1.00 . A A . 181 LEU CD2 1 1 5 7556 1 1 5 LEU CG C 200.203 -12.943 -1.718 1.00 . A A . 181 LEU CG 1 1 5 7557 1 1 5 LEU H H 202.363 -15.148 0.292 1.00 . A A . 181 LEU H 1 1 5 7558 1 1 5 LEU HA H 202.764 -12.873 -1.466 1.00 . A A . 181 LEU HA 1 1 5 7559 1 1 5 LEU HB2 H 200.569 -13.975 0.112 1.00 . A A . 181 LEU HB2 1 1 5 7560 1 1 5 LEU HB3 H 200.683 -12.229 0.229 1.00 . A A . 181 LEU HB3 1 1 5 7561 1 1 5 LEU HD11 H 198.364 -13.551 -0.811 1.00 . A A . 181 LEU HD11 1 1 5 7562 1 1 5 LEU HD12 H 199.155 -14.808 -1.762 1.00 . A A . 181 LEU HD12 1 1 5 7563 1 1 5 LEU HD13 H 198.318 -13.485 -2.572 1.00 . A A . 181 LEU HD13 1 1 5 7564 1 1 5 LEU HD21 H 200.746 -11.044 -2.535 1.00 . A A . 181 LEU HD21 1 1 5 7565 1 1 5 LEU HD22 H 199.756 -10.950 -1.078 1.00 . A A . 181 LEU HD22 1 1 5 7566 1 1 5 LEU HD23 H 199.021 -11.404 -2.617 1.00 . A A . 181 LEU HD23 1 1 5 7567 1 1 5 LEU HG H 200.836 -13.322 -2.508 1.00 . A A . 181 LEU HG 1 1 5 7568 1 1 5 LEU N N 202.890 -14.559 -0.288 1.00 . A A . 181 LEU N 1 1 5 7569 1 1 5 LEU O O 202.997 -12.502 1.758 1.00 . A A . 181 LEU O 1 1 5 7570 1 1 6 PRO C C 203.389 -9.268 1.639 1.00 . A A . 182 PRO C 1 1 5 7571 1 1 6 PRO CA C 204.406 -10.217 1.015 1.00 . A A . 182 PRO CA 1 1 5 7572 1 1 6 PRO CB C 205.376 -9.438 0.110 1.00 . A A . 182 PRO CB 1 1 5 7573 1 1 6 PRO CD C 203.944 -10.779 -1.289 1.00 . A A . 182 PRO CD 1 1 5 7574 1 1 6 PRO CG C 205.247 -10.034 -1.259 1.00 . A A . 182 PRO CG 1 1 5 7575 1 1 6 PRO HA H 204.957 -10.719 1.797 1.00 . A A . 182 PRO HA 1 1 5 7576 1 1 6 PRO HB2 H 205.104 -8.394 0.107 1.00 . A A . 182 PRO HB2 1 1 5 7577 1 1 6 PRO HB3 H 206.382 -9.546 0.489 1.00 . A A . 182 PRO HB3 1 1 5 7578 1 1 6 PRO HD2 H 203.143 -10.131 -1.616 1.00 . A A . 182 PRO HD2 1 1 5 7579 1 1 6 PRO HD3 H 204.020 -11.644 -1.928 1.00 . A A . 182 PRO HD3 1 1 5 7580 1 1 6 PRO HG2 H 205.243 -9.248 -1.999 1.00 . A A . 182 PRO HG2 1 1 5 7581 1 1 6 PRO HG3 H 206.069 -10.711 -1.439 1.00 . A A . 182 PRO HG3 1 1 5 7582 1 1 6 PRO N N 203.765 -11.172 0.113 1.00 . A A . 182 PRO N 1 1 5 7583 1 1 6 PRO O O 203.279 -9.169 2.861 1.00 . A A . 182 PRO O 1 1 5 7584 1 1 7 SER C C 200.739 -7.248 0.046 1.00 . A A . 183 SER C 1 1 5 7585 1 1 7 SER CA C 201.623 -7.640 1.221 1.00 . A A . 183 SER CA 1 1 5 7586 1 1 7 SER CB C 202.264 -6.390 1.830 1.00 . A A . 183 SER CB 1 1 5 7587 1 1 7 SER H H 202.781 -8.715 -0.180 1.00 . A A . 183 SER H 1 1 5 7588 1 1 7 SER HA H 201.014 -8.126 1.967 1.00 . A A . 183 SER HA 1 1 5 7589 1 1 7 SER HB2 H 202.514 -5.696 1.041 1.00 . A A . 183 SER HB2 1 1 5 7590 1 1 7 SER HB3 H 201.565 -5.925 2.509 1.00 . A A . 183 SER HB3 1 1 5 7591 1 1 7 SER HG H 204.213 -6.485 2.009 1.00 . A A . 183 SER HG 1 1 5 7592 1 1 7 SER N N 202.645 -8.580 0.781 1.00 . A A . 183 SER N 1 1 5 7593 1 1 7 SER O O 201.224 -7.059 -1.069 1.00 . A A . 183 SER O 1 1 5 7594 1 1 7 SER OG O 203.446 -6.713 2.541 1.00 . A A . 183 SER OG 1 1 5 7595 1 1 8 LYS C C 197.106 -6.532 -0.196 1.00 . A A . 184 LYS C 1 1 5 7596 1 1 8 LYS CA C 198.506 -6.766 -0.756 1.00 . A A . 184 LYS CA 1 1 5 7597 1 1 8 LYS CB C 198.480 -7.855 -1.829 1.00 . A A . 184 LYS CB 1 1 5 7598 1 1 8 LYS CD C 200.291 -8.624 -3.400 1.00 . A A . 184 LYS CD 1 1 5 7599 1 1 8 LYS CE C 201.097 -8.297 -4.649 1.00 . A A . 184 LYS CE 1 1 5 7600 1 1 8 LYS CG C 199.313 -7.512 -3.055 1.00 . A A . 184 LYS CG 1 1 5 7601 1 1 8 LYS H H 199.109 -7.297 1.201 1.00 . A A . 184 LYS H 1 1 5 7602 1 1 8 LYS HA H 198.857 -5.847 -1.202 1.00 . A A . 184 LYS HA 1 1 5 7603 1 1 8 LYS HB2 H 198.863 -8.773 -1.403 1.00 . A A . 184 LYS HB2 1 1 5 7604 1 1 8 LYS HB3 H 197.459 -8.012 -2.144 1.00 . A A . 184 LYS HB3 1 1 5 7605 1 1 8 LYS HD2 H 200.972 -8.760 -2.572 1.00 . A A . 184 LYS HD2 1 1 5 7606 1 1 8 LYS HD3 H 199.738 -9.535 -3.569 1.00 . A A . 184 LYS HD3 1 1 5 7607 1 1 8 LYS HE2 H 201.984 -8.913 -4.661 1.00 . A A . 184 LYS HE2 1 1 5 7608 1 1 8 LYS HE3 H 200.495 -8.518 -5.518 1.00 . A A . 184 LYS HE3 1 1 5 7609 1 1 8 LYS HG2 H 198.654 -7.357 -3.894 1.00 . A A . 184 LYS HG2 1 1 5 7610 1 1 8 LYS HG3 H 199.866 -6.606 -2.859 1.00 . A A . 184 LYS HG3 1 1 5 7611 1 1 8 LYS HZ1 H 201.685 -6.513 -3.731 1.00 . A A . 184 LYS HZ1 1 1 5 7612 1 1 8 LYS HZ2 H 200.750 -6.291 -5.122 1.00 . A A . 184 LYS HZ2 1 1 5 7613 1 1 8 LYS HZ3 H 202.371 -6.757 -5.259 1.00 . A A . 184 LYS HZ3 1 1 5 7614 1 1 8 LYS N N 199.443 -7.129 0.296 1.00 . A A . 184 LYS N 1 1 5 7615 1 1 8 LYS NZ N 201.504 -6.864 -4.693 1.00 . A A . 184 LYS NZ 1 1 5 7616 1 1 8 LYS O O 196.230 -7.390 -0.298 1.00 . A A . 184 LYS O 1 1 5 7617 1 1 9 MET C C 195.017 -3.819 0.181 1.00 . A A . 185 MET C 1 1 5 7618 1 1 9 MET CA C 195.619 -4.981 0.963 1.00 . A A . 185 MET CA 1 1 5 7619 1 1 9 MET CB C 195.773 -4.592 2.438 1.00 . A A . 185 MET CB 1 1 5 7620 1 1 9 MET CE C 197.189 -3.359 5.127 1.00 . A A . 185 MET CE 1 1 5 7621 1 1 9 MET CG C 196.942 -5.270 3.135 1.00 . A A . 185 MET CG 1 1 5 7622 1 1 9 MET H H 197.649 -4.715 0.430 1.00 . A A . 185 MET H 1 1 5 7623 1 1 9 MET HA H 194.959 -5.834 0.888 1.00 . A A . 185 MET HA 1 1 5 7624 1 1 9 MET HB2 H 195.917 -3.522 2.501 1.00 . A A . 185 MET HB2 1 1 5 7625 1 1 9 MET HB3 H 194.867 -4.854 2.963 1.00 . A A . 185 MET HB3 1 1 5 7626 1 1 9 MET HE1 H 196.562 -2.798 4.448 1.00 . A A . 185 MET HE1 1 1 5 7627 1 1 9 MET HE2 H 198.227 -3.157 4.906 1.00 . A A . 185 MET HE2 1 1 5 7628 1 1 9 MET HE3 H 196.972 -3.065 6.143 1.00 . A A . 185 MET HE3 1 1 5 7629 1 1 9 MET HG2 H 196.935 -6.319 2.882 1.00 . A A . 185 MET HG2 1 1 5 7630 1 1 9 MET HG3 H 197.860 -4.821 2.786 1.00 . A A . 185 MET HG3 1 1 5 7631 1 1 9 MET N N 196.908 -5.355 0.388 1.00 . A A . 185 MET N 1 1 5 7632 1 1 9 MET O O 195.739 -3.079 -0.480 1.00 . A A . 185 MET O 1 1 5 7633 1 1 9 MET SD S 196.866 -5.110 4.930 1.00 . A A . 185 MET SD 1 1 5 7634 1 1 10 LEU C C 192.240 -1.686 0.470 1.00 . A A . 186 LEU C 1 1 5 7635 1 1 10 LEU CA C 193.029 -2.589 -0.478 1.00 . A A . 186 LEU CA 1 1 5 7636 1 1 10 LEU CB C 192.095 -3.162 -1.550 1.00 . A A . 186 LEU CB 1 1 5 7637 1 1 10 LEU CD1 C 191.451 -3.403 -3.961 1.00 . A A . 186 LEU CD1 1 1 5 7638 1 1 10 LEU CD2 C 192.428 -1.255 -3.140 1.00 . A A . 186 LEU CD2 1 1 5 7639 1 1 10 LEU CG C 192.433 -2.769 -2.989 1.00 . A A . 186 LEU CG 1 1 5 7640 1 1 10 LEU H H 193.167 -4.293 0.777 1.00 . A A . 186 LEU H 1 1 5 7641 1 1 10 LEU HA H 193.790 -1.996 -0.963 1.00 . A A . 186 LEU HA 1 1 5 7642 1 1 10 LEU HB2 H 192.116 -4.239 -1.478 1.00 . A A . 186 LEU HB2 1 1 5 7643 1 1 10 LEU HB3 H 191.092 -2.824 -1.340 1.00 . A A . 186 LEU HB3 1 1 5 7644 1 1 10 LEU HD11 H 191.308 -4.442 -3.701 1.00 . A A . 186 LEU HD11 1 1 5 7645 1 1 10 LEU HD12 H 191.840 -3.335 -4.966 1.00 . A A . 186 LEU HD12 1 1 5 7646 1 1 10 LEU HD13 H 190.504 -2.886 -3.906 1.00 . A A . 186 LEU HD13 1 1 5 7647 1 1 10 LEU HD21 H 193.006 -0.977 -4.008 1.00 . A A . 186 LEU HD21 1 1 5 7648 1 1 10 LEU HD22 H 192.861 -0.804 -2.260 1.00 . A A . 186 LEU HD22 1 1 5 7649 1 1 10 LEU HD23 H 191.412 -0.909 -3.258 1.00 . A A . 186 LEU HD23 1 1 5 7650 1 1 10 LEU HG H 193.424 -3.127 -3.231 1.00 . A A . 186 LEU HG 1 1 5 7651 1 1 10 LEU N N 193.699 -3.668 0.243 1.00 . A A . 186 LEU N 1 1 5 7652 1 1 10 LEU O O 191.433 -2.159 1.270 1.00 . A A . 186 LEU O 1 1 5 7653 1 1 11 LEU C C 190.817 1.408 0.300 1.00 . A A . 187 LEU C 1 1 5 7654 1 1 11 LEU CA C 191.772 0.607 1.181 1.00 . A A . 187 LEU CA 1 1 5 7655 1 1 11 LEU CB C 192.772 1.532 1.895 1.00 . A A . 187 LEU CB 1 1 5 7656 1 1 11 LEU CD1 C 192.071 3.877 1.333 1.00 . A A . 187 LEU CD1 1 1 5 7657 1 1 11 LEU CD2 C 194.498 3.337 1.611 1.00 . A A . 187 LEU CD2 1 1 5 7658 1 1 11 LEU CG C 193.145 2.816 1.142 1.00 . A A . 187 LEU CG 1 1 5 7659 1 1 11 LEU H H 193.115 -0.068 -0.317 1.00 . A A . 187 LEU H 1 1 5 7660 1 1 11 LEU HA H 191.193 0.060 1.920 1.00 . A A . 187 LEU HA 1 1 5 7661 1 1 11 LEU HB2 H 192.350 1.810 2.848 1.00 . A A . 187 LEU HB2 1 1 5 7662 1 1 11 LEU HB3 H 193.678 0.972 2.074 1.00 . A A . 187 LEU HB3 1 1 5 7663 1 1 11 LEU HD11 H 191.494 3.650 2.217 1.00 . A A . 187 LEU HD11 1 1 5 7664 1 1 11 LEU HD12 H 191.421 3.888 0.471 1.00 . A A . 187 LEU HD12 1 1 5 7665 1 1 11 LEU HD13 H 192.536 4.845 1.445 1.00 . A A . 187 LEU HD13 1 1 5 7666 1 1 11 LEU HD21 H 194.455 4.411 1.708 1.00 . A A . 187 LEU HD21 1 1 5 7667 1 1 11 LEU HD22 H 195.255 3.071 0.889 1.00 . A A . 187 LEU HD22 1 1 5 7668 1 1 11 LEU HD23 H 194.741 2.898 2.566 1.00 . A A . 187 LEU HD23 1 1 5 7669 1 1 11 LEU HG H 193.216 2.599 0.086 1.00 . A A . 187 LEU HG 1 1 5 7670 1 1 11 LEU N N 192.470 -0.380 0.355 1.00 . A A . 187 LEU N 1 1 5 7671 1 1 11 LEU O O 191.085 1.590 -0.888 1.00 . A A . 187 LEU O 1 1 5 7672 1 1 12 VAL C C 188.491 4.042 0.346 1.00 . A A . 188 VAL C 1 1 5 7673 1 1 12 VAL CA C 188.703 2.548 0.022 1.00 . A A . 188 VAL CA 1 1 5 7674 1 1 12 VAL CB C 187.337 1.839 0.035 1.00 . A A . 188 VAL CB 1 1 5 7675 1 1 12 VAL CG1 C 187.473 0.404 -0.448 1.00 . A A . 188 VAL CG1 1 1 5 7676 1 1 12 VAL CG2 C 186.728 1.891 1.419 1.00 . A A . 188 VAL CG2 1 1 5 7677 1 1 12 VAL H H 189.474 1.637 1.783 1.00 . A A . 188 VAL H 1 1 5 7678 1 1 12 VAL HA H 189.065 2.493 -0.993 1.00 . A A . 188 VAL HA 1 1 5 7679 1 1 12 VAL HB H 186.675 2.359 -0.643 1.00 . A A . 188 VAL HB 1 1 5 7680 1 1 12 VAL HG11 H 187.229 0.355 -1.501 1.00 . A A . 188 VAL HG11 1 1 5 7681 1 1 12 VAL HG12 H 186.800 -0.230 0.107 1.00 . A A . 188 VAL HG12 1 1 5 7682 1 1 12 VAL HG13 H 188.489 0.069 -0.299 1.00 . A A . 188 VAL HG13 1 1 5 7683 1 1 12 VAL HG21 H 187.458 1.554 2.136 1.00 . A A . 188 VAL HG21 1 1 5 7684 1 1 12 VAL HG22 H 185.860 1.249 1.454 1.00 . A A . 188 VAL HG22 1 1 5 7685 1 1 12 VAL HG23 H 186.438 2.905 1.648 1.00 . A A . 188 VAL HG23 1 1 5 7686 1 1 12 VAL N N 189.677 1.838 0.845 1.00 . A A . 188 VAL N 1 1 5 7687 1 1 12 VAL O O 188.887 4.567 1.389 1.00 . A A . 188 VAL O 1 1 5 7688 1 1 13 TYR C C 186.212 6.553 -1.379 1.00 . A A . 189 TYR C 1 1 5 7689 1 1 13 TYR CA C 187.326 6.019 -0.492 1.00 . A A . 189 TYR CA 1 1 5 7690 1 1 13 TYR CB C 188.537 6.969 -0.519 1.00 . A A . 189 TYR CB 1 1 5 7691 1 1 13 TYR CD1 C 189.757 5.613 -2.298 1.00 . A A . 189 TYR CD1 1 1 5 7692 1 1 13 TYR CD2 C 190.132 7.966 -2.191 1.00 . A A . 189 TYR CD2 1 1 5 7693 1 1 13 TYR CE1 C 190.643 5.521 -3.355 1.00 . A A . 189 TYR CE1 1 1 5 7694 1 1 13 TYR CE2 C 191.015 7.880 -3.249 1.00 . A A . 189 TYR CE2 1 1 5 7695 1 1 13 TYR CG C 189.486 6.838 -1.696 1.00 . A A . 189 TYR CG 1 1 5 7696 1 1 13 TYR CZ C 191.266 6.656 -3.827 1.00 . A A . 189 TYR CZ 1 1 5 7697 1 1 13 TYR H H 187.487 3.882 -1.201 1.00 . A A . 189 TYR H 1 1 5 7698 1 1 13 TYR HA H 186.936 6.090 0.511 1.00 . A A . 189 TYR HA 1 1 5 7699 1 1 13 TYR HB2 H 188.174 7.984 -0.519 1.00 . A A . 189 TYR HB2 1 1 5 7700 1 1 13 TYR HB3 H 189.114 6.810 0.382 1.00 . A A . 189 TYR HB3 1 1 5 7701 1 1 13 TYR HD1 H 189.270 4.725 -1.933 1.00 . A A . 189 TYR HD1 1 1 5 7702 1 1 13 TYR HD2 H 189.934 8.925 -1.735 1.00 . A A . 189 TYR HD2 1 1 5 7703 1 1 13 TYR HE1 H 190.841 4.564 -3.809 1.00 . A A . 189 TYR HE1 1 1 5 7704 1 1 13 TYR HE2 H 191.504 8.770 -3.618 1.00 . A A . 189 TYR HE2 1 1 5 7705 1 1 13 TYR HH H 192.977 6.985 -4.641 1.00 . A A . 189 TYR HH 1 1 5 7706 1 1 13 TYR N N 187.747 4.615 -0.603 1.00 . A A . 189 TYR N 1 1 5 7707 1 1 13 TYR O O 185.928 6.068 -2.474 1.00 . A A . 189 TYR O 1 1 5 7708 1 1 13 TYR OH O 192.147 6.565 -4.881 1.00 . A A . 189 TYR OH 1 1 5 7709 1 1 14 ASP C C 183.386 7.594 -1.906 1.00 . A A . 190 ASP C 1 1 5 7710 1 1 14 ASP CA C 184.564 8.417 -1.433 1.00 . A A . 190 ASP CA 1 1 5 7711 1 1 14 ASP CB C 185.105 9.261 -2.573 1.00 . A A . 190 ASP CB 1 1 5 7712 1 1 14 ASP CG C 184.321 10.546 -2.731 1.00 . A A . 190 ASP CG 1 1 5 7713 1 1 14 ASP H H 185.969 7.928 0.042 1.00 . A A . 190 ASP H 1 1 5 7714 1 1 14 ASP HA H 184.206 9.089 -0.669 1.00 . A A . 190 ASP HA 1 1 5 7715 1 1 14 ASP HB2 H 186.134 9.503 -2.372 1.00 . A A . 190 ASP HB2 1 1 5 7716 1 1 14 ASP HB3 H 185.042 8.703 -3.491 1.00 . A A . 190 ASP HB3 1 1 5 7717 1 1 14 ASP N N 185.633 7.633 -0.831 1.00 . A A . 190 ASP N 1 1 5 7718 1 1 14 ASP O O 182.921 7.750 -3.032 1.00 . A A . 190 ASP O 1 1 5 7719 1 1 14 ASP OD1 O 183.082 10.469 -2.867 1.00 . A A . 190 ASP OD1 1 1 5 7720 1 1 14 ASP OD2 O 184.940 11.630 -2.715 1.00 . A A . 190 ASP OD2 1 1 5 7721 1 1 15 LEU C C 180.451 6.653 -0.762 1.00 . A A . 191 LEU C 1 1 5 7722 1 1 15 LEU CA C 181.690 5.973 -1.349 1.00 . A A . 191 LEU CA 1 1 5 7723 1 1 15 LEU CB C 181.858 4.555 -0.770 1.00 . A A . 191 LEU CB 1 1 5 7724 1 1 15 LEU CD1 C 180.129 4.465 1.056 1.00 . A A . 191 LEU CD1 1 1 5 7725 1 1 15 LEU CD2 C 179.478 3.926 -1.309 1.00 . A A . 191 LEU CD2 1 1 5 7726 1 1 15 LEU CG C 180.585 3.858 -0.266 1.00 . A A . 191 LEU CG 1 1 5 7727 1 1 15 LEU H H 183.217 6.706 -0.119 1.00 . A A . 191 LEU H 1 1 5 7728 1 1 15 LEU HA H 181.601 5.923 -2.432 1.00 . A A . 191 LEU HA 1 1 5 7729 1 1 15 LEU HB2 H 182.301 3.932 -1.529 1.00 . A A . 191 LEU HB2 1 1 5 7730 1 1 15 LEU HB3 H 182.547 4.619 0.061 1.00 . A A . 191 LEU HB3 1 1 5 7731 1 1 15 LEU HD11 H 179.290 5.122 0.883 1.00 . A A . 191 LEU HD11 1 1 5 7732 1 1 15 LEU HD12 H 180.940 5.028 1.494 1.00 . A A . 191 LEU HD12 1 1 5 7733 1 1 15 LEU HD13 H 179.835 3.676 1.732 1.00 . A A . 191 LEU HD13 1 1 5 7734 1 1 15 LEU HD21 H 179.168 2.925 -1.571 1.00 . A A . 191 LEU HD21 1 1 5 7735 1 1 15 LEU HD22 H 179.844 4.432 -2.191 1.00 . A A . 191 LEU HD22 1 1 5 7736 1 1 15 LEU HD23 H 178.635 4.470 -0.907 1.00 . A A . 191 LEU HD23 1 1 5 7737 1 1 15 LEU HG H 180.809 2.815 -0.088 1.00 . A A . 191 LEU HG 1 1 5 7738 1 1 15 LEU N N 182.859 6.764 -1.029 1.00 . A A . 191 LEU N 1 1 5 7739 1 1 15 LEU O O 179.350 6.553 -1.301 1.00 . A A . 191 LEU O 1 1 5 7740 1 1 16 TYR C C 179.159 9.317 0.488 1.00 . A A . 192 TYR C 1 1 5 7741 1 1 16 TYR CA C 179.569 7.979 1.100 1.00 . A A . 192 TYR CA 1 1 5 7742 1 1 16 TYR CB C 179.979 8.193 2.555 1.00 . A A . 192 TYR CB 1 1 5 7743 1 1 16 TYR CD1 C 177.789 8.310 3.784 1.00 . A A . 192 TYR CD1 1 1 5 7744 1 1 16 TYR CD2 C 179.126 10.279 3.684 1.00 . A A . 192 TYR CD2 1 1 5 7745 1 1 16 TYR CE1 C 176.835 8.988 4.512 1.00 . A A . 192 TYR CE1 1 1 5 7746 1 1 16 TYR CE2 C 178.178 10.968 4.411 1.00 . A A . 192 TYR CE2 1 1 5 7747 1 1 16 TYR CG C 178.947 8.942 3.360 1.00 . A A . 192 TYR CG 1 1 5 7748 1 1 16 TYR CZ C 177.032 10.317 4.825 1.00 . A A . 192 TYR CZ 1 1 5 7749 1 1 16 TYR H H 181.556 7.336 0.766 1.00 . A A . 192 TYR H 1 1 5 7750 1 1 16 TYR HA H 178.716 7.321 1.082 1.00 . A A . 192 TYR HA 1 1 5 7751 1 1 16 TYR HB2 H 180.137 7.234 3.024 1.00 . A A . 192 TYR HB2 1 1 5 7752 1 1 16 TYR HB3 H 180.899 8.760 2.584 1.00 . A A . 192 TYR HB3 1 1 5 7753 1 1 16 TYR HD1 H 177.638 7.271 3.537 1.00 . A A . 192 TYR HD1 1 1 5 7754 1 1 16 TYR HD2 H 180.024 10.783 3.359 1.00 . A A . 192 TYR HD2 1 1 5 7755 1 1 16 TYR HE1 H 175.942 8.474 4.831 1.00 . A A . 192 TYR HE1 1 1 5 7756 1 1 16 TYR HE2 H 178.335 12.009 4.649 1.00 . A A . 192 TYR HE2 1 1 5 7757 1 1 16 TYR HH H 176.490 11.387 6.329 1.00 . A A . 192 TYR HH 1 1 5 7758 1 1 16 TYR N N 180.652 7.315 0.380 1.00 . A A . 192 TYR N 1 1 5 7759 1 1 16 TYR O O 178.170 9.914 0.915 1.00 . A A . 192 TYR O 1 1 5 7760 1 1 16 TYR OH O 176.082 10.999 5.551 1.00 . A A . 192 TYR OH 1 1 5 7761 1 1 17 LEU C C 178.520 10.933 -2.200 1.00 . A A . 193 LEU C 1 1 5 7762 1 1 17 LEU CA C 179.582 11.079 -1.110 1.00 . A A . 193 LEU CA 1 1 5 7763 1 1 17 LEU CB C 180.839 11.746 -1.667 1.00 . A A . 193 LEU CB 1 1 5 7764 1 1 17 LEU CD1 C 180.892 13.374 0.247 1.00 . A A . 193 LEU CD1 1 1 5 7765 1 1 17 LEU CD2 C 182.352 13.745 -1.751 1.00 . A A . 193 LEU CD2 1 1 5 7766 1 1 17 LEU CG C 181.014 13.214 -1.263 1.00 . A A . 193 LEU CG 1 1 5 7767 1 1 17 LEU H H 180.692 9.299 -0.795 1.00 . A A . 193 LEU H 1 1 5 7768 1 1 17 LEU HA H 179.176 11.710 -0.334 1.00 . A A . 193 LEU HA 1 1 5 7769 1 1 17 LEU HB2 H 181.698 11.193 -1.319 1.00 . A A . 193 LEU HB2 1 1 5 7770 1 1 17 LEU HB3 H 180.806 11.694 -2.744 1.00 . A A . 193 LEU HB3 1 1 5 7771 1 1 17 LEU HD11 H 181.398 12.556 0.739 1.00 . A A . 193 LEU HD11 1 1 5 7772 1 1 17 LEU HD12 H 179.849 13.372 0.529 1.00 . A A . 193 LEU HD12 1 1 5 7773 1 1 17 LEU HD13 H 181.344 14.308 0.547 1.00 . A A . 193 LEU HD13 1 1 5 7774 1 1 17 LEU HD21 H 183.078 12.946 -1.751 1.00 . A A . 193 LEU HD21 1 1 5 7775 1 1 17 LEU HD22 H 182.687 14.535 -1.095 1.00 . A A . 193 LEU HD22 1 1 5 7776 1 1 17 LEU HD23 H 182.242 14.132 -2.753 1.00 . A A . 193 LEU HD23 1 1 5 7777 1 1 17 LEU HG H 180.232 13.801 -1.724 1.00 . A A . 193 LEU HG 1 1 5 7778 1 1 17 LEU N N 179.907 9.800 -0.491 1.00 . A A . 193 LEU N 1 1 5 7779 1 1 17 LEU O O 178.260 11.877 -2.947 1.00 . A A . 193 LEU O 1 1 5 7780 1 1 18 SER C C 175.591 10.282 -2.890 1.00 . A A . 194 SER C 1 1 5 7781 1 1 18 SER CA C 176.859 9.528 -3.279 1.00 . A A . 194 SER CA 1 1 5 7782 1 1 18 SER CB C 176.566 8.032 -3.409 1.00 . A A . 194 SER CB 1 1 5 7783 1 1 18 SER H H 178.121 9.041 -1.662 1.00 . A A . 194 SER H 1 1 5 7784 1 1 18 SER HA H 177.216 9.905 -4.226 1.00 . A A . 194 SER HA 1 1 5 7785 1 1 18 SER HB2 H 177.324 7.472 -2.881 1.00 . A A . 194 SER HB2 1 1 5 7786 1 1 18 SER HB3 H 175.597 7.817 -2.983 1.00 . A A . 194 SER HB3 1 1 5 7787 1 1 18 SER HG H 175.723 7.850 -5.168 1.00 . A A . 194 SER HG 1 1 5 7788 1 1 18 SER N N 177.896 9.759 -2.286 1.00 . A A . 194 SER N 1 1 5 7789 1 1 18 SER O O 175.227 10.328 -1.715 1.00 . A A . 194 SER O 1 1 5 7790 1 1 18 SER OG O 176.567 7.629 -4.768 1.00 . A A . 194 SER OG 1 1 5 7791 1 1 19 PRO C C 172.645 10.815 -2.838 1.00 . A A . 195 PRO C 1 1 5 7792 1 1 19 PRO CA C 173.672 11.641 -3.604 1.00 . A A . 195 PRO CA 1 1 5 7793 1 1 19 PRO CB C 173.144 11.990 -5.005 1.00 . A A . 195 PRO CB 1 1 5 7794 1 1 19 PRO CD C 175.248 10.892 -5.293 1.00 . A A . 195 PRO CD 1 1 5 7795 1 1 19 PRO CG C 173.923 11.136 -5.951 1.00 . A A . 195 PRO CG 1 1 5 7796 1 1 19 PRO HA H 173.880 12.549 -3.060 1.00 . A A . 195 PRO HA 1 1 5 7797 1 1 19 PRO HB2 H 172.088 11.770 -5.058 1.00 . A A . 195 PRO HB2 1 1 5 7798 1 1 19 PRO HB3 H 173.306 13.040 -5.200 1.00 . A A . 195 PRO HB3 1 1 5 7799 1 1 19 PRO HD2 H 175.653 9.937 -5.596 1.00 . A A . 195 PRO HD2 1 1 5 7800 1 1 19 PRO HD3 H 175.940 11.690 -5.520 1.00 . A A . 195 PRO HD3 1 1 5 7801 1 1 19 PRO HG2 H 173.406 10.202 -6.113 1.00 . A A . 195 PRO HG2 1 1 5 7802 1 1 19 PRO HG3 H 174.060 11.657 -6.888 1.00 . A A . 195 PRO HG3 1 1 5 7803 1 1 19 PRO N N 174.899 10.888 -3.866 1.00 . A A . 195 PRO N 1 1 5 7804 1 1 19 PRO O O 171.849 11.351 -2.068 1.00 . A A . 195 PRO O 1 1 5 7805 1 1 20 LYS C C 172.132 8.302 -0.960 1.00 . A A . 196 LYS C 1 1 5 7806 1 1 20 LYS CA C 171.732 8.602 -2.406 1.00 . A A . 196 LYS CA 1 1 5 7807 1 1 20 LYS CB C 171.627 7.294 -3.196 1.00 . A A . 196 LYS CB 1 1 5 7808 1 1 20 LYS CD C 170.014 5.400 -3.548 1.00 . A A . 196 LYS CD 1 1 5 7809 1 1 20 LYS CE C 168.589 5.015 -3.180 1.00 . A A . 196 LYS CE 1 1 5 7810 1 1 20 LYS CG C 170.200 6.909 -3.551 1.00 . A A . 196 LYS CG 1 1 5 7811 1 1 20 LYS H H 173.320 9.143 -3.694 1.00 . A A . 196 LYS H 1 1 5 7812 1 1 20 LYS HA H 170.763 9.079 -2.401 1.00 . A A . 196 LYS HA 1 1 5 7813 1 1 20 LYS HB2 H 172.188 7.397 -4.113 1.00 . A A . 196 LYS HB2 1 1 5 7814 1 1 20 LYS HB3 H 172.057 6.495 -2.609 1.00 . A A . 196 LYS HB3 1 1 5 7815 1 1 20 LYS HD2 H 170.235 5.017 -4.532 1.00 . A A . 196 LYS HD2 1 1 5 7816 1 1 20 LYS HD3 H 170.691 4.965 -2.828 1.00 . A A . 196 LYS HD3 1 1 5 7817 1 1 20 LYS HE2 H 167.978 5.906 -3.171 1.00 . A A . 196 LYS HE2 1 1 5 7818 1 1 20 LYS HE3 H 168.213 4.327 -3.923 1.00 . A A . 196 LYS HE3 1 1 5 7819 1 1 20 LYS HG2 H 169.529 7.346 -2.827 1.00 . A A . 196 LYS HG2 1 1 5 7820 1 1 20 LYS HG3 H 169.970 7.290 -4.535 1.00 . A A . 196 LYS HG3 1 1 5 7821 1 1 20 LYS HZ1 H 169.078 3.490 -1.840 1.00 . A A . 196 LYS HZ1 1 1 5 7822 1 1 20 LYS HZ2 H 167.534 4.141 -1.603 1.00 . A A . 196 LYS HZ2 1 1 5 7823 1 1 20 LYS HZ3 H 168.901 5.009 -1.115 1.00 . A A . 196 LYS HZ3 1 1 5 7824 1 1 20 LYS N N 172.665 9.508 -3.063 1.00 . A A . 196 LYS N 1 1 5 7825 1 1 20 LYS NZ N 168.520 4.368 -1.841 1.00 . A A . 196 LYS NZ 1 1 5 7826 1 1 20 LYS O O 171.287 7.935 -0.146 1.00 . A A . 196 LYS O 1 1 5 7827 1 1 21 LEU C C 173.761 9.286 1.671 1.00 . A A . 197 LEU C 1 1 5 7828 1 1 21 LEU CA C 173.891 8.110 0.703 1.00 . A A . 197 LEU CA 1 1 5 7829 1 1 21 LEU CB C 175.338 7.627 0.654 1.00 . A A . 197 LEU CB 1 1 5 7830 1 1 21 LEU CD1 C 174.998 5.808 -1.037 1.00 . A A . 197 LEU CD1 1 1 5 7831 1 1 21 LEU CD2 C 176.947 5.717 0.521 1.00 . A A . 197 LEU CD2 1 1 5 7832 1 1 21 LEU CG C 175.498 6.135 0.361 1.00 . A A . 197 LEU CG 1 1 5 7833 1 1 21 LEU H H 174.071 8.686 -1.334 1.00 . A A . 197 LEU H 1 1 5 7834 1 1 21 LEU HA H 173.281 7.306 1.075 1.00 . A A . 197 LEU HA 1 1 5 7835 1 1 21 LEU HB2 H 175.858 8.184 -0.112 1.00 . A A . 197 LEU HB2 1 1 5 7836 1 1 21 LEU HB3 H 175.800 7.835 1.607 1.00 . A A . 197 LEU HB3 1 1 5 7837 1 1 21 LEU HD11 H 174.969 4.737 -1.167 1.00 . A A . 197 LEU HD11 1 1 5 7838 1 1 21 LEU HD12 H 175.663 6.242 -1.768 1.00 . A A . 197 LEU HD12 1 1 5 7839 1 1 21 LEU HD13 H 174.005 6.213 -1.168 1.00 . A A . 197 LEU HD13 1 1 5 7840 1 1 21 LEU HD21 H 177.052 4.673 0.266 1.00 . A A . 197 LEU HD21 1 1 5 7841 1 1 21 LEU HD22 H 177.257 5.873 1.544 1.00 . A A . 197 LEU HD22 1 1 5 7842 1 1 21 LEU HD23 H 177.564 6.310 -0.135 1.00 . A A . 197 LEU HD23 1 1 5 7843 1 1 21 LEU HG H 174.906 5.571 1.067 1.00 . A A . 197 LEU HG 1 1 5 7844 1 1 21 LEU N N 173.421 8.417 -0.647 1.00 . A A . 197 LEU N 1 1 5 7845 1 1 21 LEU O O 173.118 9.165 2.713 1.00 . A A . 197 LEU O 1 1 5 7846 1 1 22 TRP C C 173.211 12.526 1.875 1.00 . A A . 198 TRP C 1 1 5 7847 1 1 22 TRP CA C 174.356 11.576 2.224 1.00 . A A . 198 TRP CA 1 1 5 7848 1 1 22 TRP CB C 175.692 12.324 2.159 1.00 . A A . 198 TRP CB 1 1 5 7849 1 1 22 TRP CD1 C 176.074 12.977 -0.290 1.00 . A A . 198 TRP CD1 1 1 5 7850 1 1 22 TRP CD2 C 175.576 14.697 1.054 1.00 . A A . 198 TRP CD2 1 1 5 7851 1 1 22 TRP CE2 C 175.758 15.187 -0.252 1.00 . A A . 198 TRP CE2 1 1 5 7852 1 1 22 TRP CE3 C 175.255 15.599 2.072 1.00 . A A . 198 TRP CE3 1 1 5 7853 1 1 22 TRP CG C 175.784 13.282 1.009 1.00 . A A . 198 TRP CG 1 1 5 7854 1 1 22 TRP CH2 C 175.314 17.396 0.448 1.00 . A A . 198 TRP CH2 1 1 5 7855 1 1 22 TRP CZ2 C 175.630 16.536 -0.568 1.00 . A A . 198 TRP CZ2 1 1 5 7856 1 1 22 TRP CZ3 C 175.127 16.939 1.758 1.00 . A A . 198 TRP CZ3 1 1 5 7857 1 1 22 TRP H H 174.910 10.447 0.516 1.00 . A A . 198 TRP H 1 1 5 7858 1 1 22 TRP HA H 174.210 11.221 3.232 1.00 . A A . 198 TRP HA 1 1 5 7859 1 1 22 TRP HB2 H 175.827 12.886 3.071 1.00 . A A . 198 TRP HB2 1 1 5 7860 1 1 22 TRP HB3 H 176.494 11.607 2.062 1.00 . A A . 198 TRP HB3 1 1 5 7861 1 1 22 TRP HD1 H 176.281 11.981 -0.649 1.00 . A A . 198 TRP HD1 1 1 5 7862 1 1 22 TRP HE1 H 176.232 14.160 -2.015 1.00 . A A . 198 TRP HE1 1 1 5 7863 1 1 22 TRP HE3 H 175.106 15.265 3.089 1.00 . A A . 198 TRP HE3 1 1 5 7864 1 1 22 TRP HH2 H 175.205 18.453 0.248 1.00 . A A . 198 TRP HH2 1 1 5 7865 1 1 22 TRP HZ2 H 175.772 16.905 -1.573 1.00 . A A . 198 TRP HZ2 1 1 5 7866 1 1 22 TRP HZ3 H 174.879 17.650 2.531 1.00 . A A . 198 TRP HZ3 1 1 5 7867 1 1 22 TRP N N 174.392 10.408 1.347 1.00 . A A . 198 TRP N 1 1 5 7868 1 1 22 TRP NE1 N 176.058 14.118 -1.054 1.00 . A A . 198 TRP NE1 1 1 5 7869 1 1 22 TRP O O 172.588 13.111 2.760 1.00 . A A . 198 TRP O 1 1 5 7870 1 1 23 ALA C C 170.507 13.014 0.383 1.00 . A A . 199 ALA C 1 1 5 7871 1 1 23 ALA CA C 171.898 13.594 0.134 1.00 . A A . 199 ALA CA 1 1 5 7872 1 1 23 ALA CB C 172.082 13.930 -1.337 1.00 . A A . 199 ALA CB 1 1 5 7873 1 1 23 ALA H H 173.490 12.209 -0.079 1.00 . A A . 199 ALA H 1 1 5 7874 1 1 23 ALA HA H 171.996 14.512 0.694 1.00 . A A . 199 ALA HA 1 1 5 7875 1 1 23 ALA HB1 H 172.879 13.330 -1.744 1.00 . A A . 199 ALA HB1 1 1 5 7876 1 1 23 ALA HB2 H 172.331 14.976 -1.438 1.00 . A A . 199 ALA HB2 1 1 5 7877 1 1 23 ALA HB3 H 171.167 13.725 -1.873 1.00 . A A . 199 ALA HB3 1 1 5 7878 1 1 23 ALA N N 172.953 12.692 0.584 1.00 . A A . 199 ALA N 1 1 5 7879 1 1 23 ALA O O 169.510 13.735 0.333 1.00 . A A . 199 ALA O 1 1 5 7880 1 1 24 LEU C C 168.785 11.146 2.381 1.00 . A A . 200 LEU C 1 1 5 7881 1 1 24 LEU CA C 169.164 11.055 0.907 1.00 . A A . 200 LEU CA 1 1 5 7882 1 1 24 LEU CB C 169.226 9.590 0.472 1.00 . A A . 200 LEU CB 1 1 5 7883 1 1 24 LEU CD1 C 167.672 8.575 -1.218 1.00 . A A . 200 LEU CD1 1 1 5 7884 1 1 24 LEU CD2 C 167.738 7.672 1.113 1.00 . A A . 200 LEU CD2 1 1 5 7885 1 1 24 LEU CG C 167.867 8.919 0.251 1.00 . A A . 200 LEU CG 1 1 5 7886 1 1 24 LEU H H 171.265 11.186 0.679 1.00 . A A . 200 LEU H 1 1 5 7887 1 1 24 LEU HA H 168.409 11.560 0.322 1.00 . A A . 200 LEU HA 1 1 5 7888 1 1 24 LEU HB2 H 169.788 9.536 -0.449 1.00 . A A . 200 LEU HB2 1 1 5 7889 1 1 24 LEU HB3 H 169.758 9.036 1.231 1.00 . A A . 200 LEU HB3 1 1 5 7890 1 1 24 LEU HD11 H 168.144 9.330 -1.830 1.00 . A A . 200 LEU HD11 1 1 5 7891 1 1 24 LEU HD12 H 166.617 8.537 -1.443 1.00 . A A . 200 LEU HD12 1 1 5 7892 1 1 24 LEU HD13 H 168.120 7.614 -1.425 1.00 . A A . 200 LEU HD13 1 1 5 7893 1 1 24 LEU HD21 H 166.715 7.567 1.443 1.00 . A A . 200 LEU HD21 1 1 5 7894 1 1 24 LEU HD22 H 168.387 7.759 1.971 1.00 . A A . 200 LEU HD22 1 1 5 7895 1 1 24 LEU HD23 H 168.020 6.804 0.535 1.00 . A A . 200 LEU HD23 1 1 5 7896 1 1 24 LEU HG H 167.084 9.607 0.537 1.00 . A A . 200 LEU HG 1 1 5 7897 1 1 24 LEU N N 170.440 11.714 0.652 1.00 . A A . 200 LEU N 1 1 5 7898 1 1 24 LEU O O 167.629 11.399 2.721 1.00 . A A . 200 LEU O 1 1 5 7899 1 1 25 ALA C C 168.569 9.903 5.141 1.00 . A A . 201 ALA C 1 1 5 7900 1 1 25 ALA CA C 169.534 10.996 4.694 1.00 . A A . 201 ALA CA 1 1 5 7901 1 1 25 ALA CB C 169.003 12.367 5.089 1.00 . A A . 201 ALA CB 1 1 5 7902 1 1 25 ALA H H 170.666 10.739 2.923 1.00 . A A . 201 ALA H 1 1 5 7903 1 1 25 ALA HA H 170.483 10.848 5.190 1.00 . A A . 201 ALA HA 1 1 5 7904 1 1 25 ALA HB1 H 169.299 13.094 4.349 1.00 . A A . 201 ALA HB1 1 1 5 7905 1 1 25 ALA HB2 H 169.408 12.645 6.051 1.00 . A A . 201 ALA HB2 1 1 5 7906 1 1 25 ALA HB3 H 167.926 12.331 5.148 1.00 . A A . 201 ALA HB3 1 1 5 7907 1 1 25 ALA N N 169.766 10.938 3.255 1.00 . A A . 201 ALA N 1 1 5 7908 1 1 25 ALA O O 167.508 9.719 4.545 1.00 . A A . 201 ALA O 1 1 5 7909 1 1 26 THR C C 168.213 8.030 8.240 1.00 . A A . 202 THR C 1 1 5 7910 1 1 26 THR CA C 168.108 8.107 6.717 1.00 . A A . 202 THR CA 1 1 5 7911 1 1 26 THR CB C 168.517 6.769 6.099 1.00 . A A . 202 THR CB 1 1 5 7912 1 1 26 THR CG2 C 168.170 6.658 4.629 1.00 . A A . 202 THR CG2 1 1 5 7913 1 1 26 THR H H 169.801 9.376 6.625 1.00 . A A . 202 THR H 1 1 5 7914 1 1 26 THR HA H 167.087 8.322 6.446 1.00 . A A . 202 THR HA 1 1 5 7915 1 1 26 THR HB H 168.005 5.972 6.620 1.00 . A A . 202 THR HB 1 1 5 7916 1 1 26 THR HG1 H 170.109 5.629 6.115 1.00 . A A . 202 THR HG1 1 1 5 7917 1 1 26 THR HG21 H 168.281 7.624 4.160 1.00 . A A . 202 THR HG21 1 1 5 7918 1 1 26 THR HG22 H 167.149 6.322 4.525 1.00 . A A . 202 THR HG22 1 1 5 7919 1 1 26 THR HG23 H 168.833 5.949 4.156 1.00 . A A . 202 THR HG23 1 1 5 7920 1 1 26 THR N N 168.944 9.181 6.192 1.00 . A A . 202 THR N 1 1 5 7921 1 1 26 THR O O 169.290 8.223 8.804 1.00 . A A . 202 THR O 1 1 5 7922 1 1 26 THR OG1 O 169.911 6.561 6.228 1.00 . A A . 202 THR OG1 1 1 5 7923 1 1 27 PRO C C 168.053 6.595 10.912 1.00 . A A . 203 PRO C 1 1 5 7924 1 1 27 PRO CA C 167.073 7.640 10.392 1.00 . A A . 203 PRO CA 1 1 5 7925 1 1 27 PRO CB C 165.632 7.221 10.709 1.00 . A A . 203 PRO CB 1 1 5 7926 1 1 27 PRO CD C 165.765 7.495 8.340 1.00 . A A . 203 PRO CD 1 1 5 7927 1 1 27 PRO CG C 164.840 7.629 9.516 1.00 . A A . 203 PRO CG 1 1 5 7928 1 1 27 PRO HA H 167.285 8.592 10.857 1.00 . A A . 203 PRO HA 1 1 5 7929 1 1 27 PRO HB2 H 165.592 6.154 10.863 1.00 . A A . 203 PRO HB2 1 1 5 7930 1 1 27 PRO HB3 H 165.295 7.732 11.599 1.00 . A A . 203 PRO HB3 1 1 5 7931 1 1 27 PRO HD2 H 165.704 6.500 7.924 1.00 . A A . 203 PRO HD2 1 1 5 7932 1 1 27 PRO HD3 H 165.530 8.236 7.590 1.00 . A A . 203 PRO HD3 1 1 5 7933 1 1 27 PRO HG2 H 163.988 6.975 9.400 1.00 . A A . 203 PRO HG2 1 1 5 7934 1 1 27 PRO HG3 H 164.516 8.655 9.623 1.00 . A A . 203 PRO HG3 1 1 5 7935 1 1 27 PRO N N 167.093 7.743 8.928 1.00 . A A . 203 PRO N 1 1 5 7936 1 1 27 PRO O O 168.812 6.004 10.143 1.00 . A A . 203 PRO O 1 1 5 7937 1 1 28 GLN C C 168.246 4.025 12.921 1.00 . A A . 204 GLN C 1 1 5 7938 1 1 28 GLN CA C 168.916 5.392 12.845 1.00 . A A . 204 GLN CA 1 1 5 7939 1 1 28 GLN CB C 169.316 5.856 14.247 1.00 . A A . 204 GLN CB 1 1 5 7940 1 1 28 GLN CD C 171.538 6.376 15.333 1.00 . A A . 204 GLN CD 1 1 5 7941 1 1 28 GLN CG C 170.536 6.764 14.263 1.00 . A A . 204 GLN CG 1 1 5 7942 1 1 28 GLN H H 167.403 6.871 12.782 1.00 . A A . 204 GLN H 1 1 5 7943 1 1 28 GLN HA H 169.803 5.311 12.234 1.00 . A A . 204 GLN HA 1 1 5 7944 1 1 28 GLN HB2 H 168.488 6.393 14.685 1.00 . A A . 204 GLN HB2 1 1 5 7945 1 1 28 GLN HB3 H 169.532 4.988 14.853 1.00 . A A . 204 GLN HB3 1 1 5 7946 1 1 28 GLN HE21 H 172.466 5.166 14.058 1.00 . A A . 204 GLN HE21 1 1 5 7947 1 1 28 GLN HE22 H 173.135 5.236 15.650 1.00 . A A . 204 GLN HE22 1 1 5 7948 1 1 28 GLN HG2 H 171.022 6.710 13.300 1.00 . A A . 204 GLN HG2 1 1 5 7949 1 1 28 GLN HG3 H 170.211 7.778 14.444 1.00 . A A . 204 GLN HG3 1 1 5 7950 1 1 28 GLN N N 168.031 6.369 12.221 1.00 . A A . 204 GLN N 1 1 5 7951 1 1 28 GLN NE2 N 172.475 5.504 14.978 1.00 . A A . 204 GLN NE2 1 1 5 7952 1 1 28 GLN O O 167.168 3.883 13.499 1.00 . A A . 204 GLN O 1 1 5 7953 1 1 28 GLN OE1 O 171.471 6.855 16.465 1.00 . A A . 204 GLN OE1 1 1 5 7954 1 1 29 LYS C C 169.433 0.643 12.007 1.00 . A A . 205 LYS C 1 1 5 7955 1 1 29 LYS CA C 168.349 1.665 12.337 1.00 . A A . 205 LYS CA 1 1 5 7956 1 1 29 LYS CB C 167.201 1.549 11.332 1.00 . A A . 205 LYS CB 1 1 5 7957 1 1 29 LYS CD C 165.035 0.447 10.693 1.00 . A A . 205 LYS CD 1 1 5 7958 1 1 29 LYS CE C 165.508 -0.278 9.443 1.00 . A A . 205 LYS CE 1 1 5 7959 1 1 29 LYS CG C 166.139 0.539 11.734 1.00 . A A . 205 LYS CG 1 1 5 7960 1 1 29 LYS H H 169.742 3.193 11.888 1.00 . A A . 205 LYS H 1 1 5 7961 1 1 29 LYS HA H 167.969 1.462 13.327 1.00 . A A . 205 LYS HA 1 1 5 7962 1 1 29 LYS HB2 H 166.729 2.515 11.232 1.00 . A A . 205 LYS HB2 1 1 5 7963 1 1 29 LYS HB3 H 167.604 1.254 10.375 1.00 . A A . 205 LYS HB3 1 1 5 7964 1 1 29 LYS HD2 H 164.200 -0.090 11.114 1.00 . A A . 205 LYS HD2 1 1 5 7965 1 1 29 LYS HD3 H 164.724 1.446 10.422 1.00 . A A . 205 LYS HD3 1 1 5 7966 1 1 29 LYS HE2 H 164.789 -0.115 8.654 1.00 . A A . 205 LYS HE2 1 1 5 7967 1 1 29 LYS HE3 H 166.465 0.126 9.148 1.00 . A A . 205 LYS HE3 1 1 5 7968 1 1 29 LYS HG2 H 166.601 -0.431 11.841 1.00 . A A . 205 LYS HG2 1 1 5 7969 1 1 29 LYS HG3 H 165.707 0.841 12.678 1.00 . A A . 205 LYS HG3 1 1 5 7970 1 1 29 LYS HZ1 H 164.734 -2.217 9.536 1.00 . A A . 205 LYS HZ1 1 1 5 7971 1 1 29 LYS HZ2 H 165.980 -1.923 10.641 1.00 . A A . 205 LYS HZ2 1 1 5 7972 1 1 29 LYS HZ3 H 166.338 -2.144 9.003 1.00 . A A . 205 LYS HZ3 1 1 5 7973 1 1 29 LYS N N 168.888 3.020 12.334 1.00 . A A . 205 LYS N 1 1 5 7974 1 1 29 LYS NZ N 165.651 -1.743 9.672 1.00 . A A . 205 LYS NZ 1 1 5 7975 1 1 29 LYS O O 170.080 0.725 10.964 1.00 . A A . 205 LYS O 1 1 5 7976 1 1 30 ASN C C 172.032 -0.779 12.702 1.00 . A A . 206 ASN C 1 1 5 7977 1 1 30 ASN CA C 170.621 -1.366 12.712 1.00 . A A . 206 ASN CA 1 1 5 7978 1 1 30 ASN CB C 170.356 -2.128 11.409 1.00 . A A . 206 ASN CB 1 1 5 7979 1 1 30 ASN CG C 170.112 -3.605 11.645 1.00 . A A . 206 ASN CG 1 1 5 7980 1 1 30 ASN H H 169.069 -0.333 13.714 1.00 . A A . 206 ASN H 1 1 5 7981 1 1 30 ASN HA H 170.541 -2.054 13.540 1.00 . A A . 206 ASN HA 1 1 5 7982 1 1 30 ASN HB2 H 169.484 -1.710 10.927 1.00 . A A . 206 ASN HB2 1 1 5 7983 1 1 30 ASN HB3 H 171.209 -2.022 10.755 1.00 . A A . 206 ASN HB3 1 1 5 7984 1 1 30 ASN HD21 H 171.686 -4.069 10.524 1.00 . A A . 206 ASN HD21 1 1 5 7985 1 1 30 ASN HD22 H 170.826 -5.407 11.199 1.00 . A A . 206 ASN HD22 1 1 5 7986 1 1 30 ASN N N 169.620 -0.322 12.903 1.00 . A A . 206 ASN N 1 1 5 7987 1 1 30 ASN ND2 N 170.961 -4.445 11.063 1.00 . A A . 206 ASN ND2 1 1 5 7988 1 1 30 ASN O O 172.755 -0.863 13.694 1.00 . A A . 206 ASN O 1 1 5 7989 1 1 30 ASN OD1 O 169.170 -3.988 12.341 1.00 . A A . 206 ASN OD1 1 1 5 7990 1 1 31 GLY C C 173.786 1.536 10.458 1.00 . A A . 207 GLY C 1 1 5 7991 1 1 31 GLY CA C 173.740 0.401 11.462 1.00 . A A . 207 GLY CA 1 1 5 7992 1 1 31 GLY H H 171.800 -0.150 10.815 1.00 . A A . 207 GLY H 1 1 5 7993 1 1 31 GLY HA2 H 174.036 0.780 12.429 1.00 . A A . 207 GLY HA2 1 1 5 7994 1 1 31 GLY HA3 H 174.438 -0.364 11.158 1.00 . A A . 207 GLY HA3 1 1 5 7995 1 1 31 GLY N N 172.417 -0.187 11.575 1.00 . A A . 207 GLY N 1 1 5 7996 1 1 31 GLY O O 173.414 1.360 9.298 1.00 . A A . 207 GLY O 1 1 5 7997 1 1 32 ARG C C 175.050 3.593 8.738 1.00 . A A . 208 ARG C 1 1 5 7998 1 1 32 ARG CA C 174.353 3.895 10.072 1.00 . A A . 208 ARG CA 1 1 5 7999 1 1 32 ARG CB C 175.096 4.997 10.837 1.00 . A A . 208 ARG CB 1 1 5 8000 1 1 32 ARG CD C 175.341 6.250 13.009 1.00 . A A . 208 ARG CD 1 1 5 8001 1 1 32 ARG CG C 174.447 5.352 12.167 1.00 . A A . 208 ARG CG 1 1 5 8002 1 1 32 ARG CZ C 175.702 6.303 15.453 1.00 . A A . 208 ARG CZ 1 1 5 8003 1 1 32 ARG H H 174.525 2.759 11.850 1.00 . A A . 208 ARG H 1 1 5 8004 1 1 32 ARG HA H 173.350 4.235 9.864 1.00 . A A . 208 ARG HA 1 1 5 8005 1 1 32 ARG HB2 H 176.106 4.669 11.030 1.00 . A A . 208 ARG HB2 1 1 5 8006 1 1 32 ARG HB3 H 175.124 5.889 10.229 1.00 . A A . 208 ARG HB3 1 1 5 8007 1 1 32 ARG HD2 H 176.257 6.436 12.468 1.00 . A A . 208 ARG HD2 1 1 5 8008 1 1 32 ARG HD3 H 174.829 7.183 13.180 1.00 . A A . 208 ARG HD3 1 1 5 8009 1 1 32 ARG HE H 175.864 4.680 14.304 1.00 . A A . 208 ARG HE 1 1 5 8010 1 1 32 ARG HG2 H 173.518 5.868 11.976 1.00 . A A . 208 ARG HG2 1 1 5 8011 1 1 32 ARG HG3 H 174.248 4.444 12.715 1.00 . A A . 208 ARG HG3 1 1 5 8012 1 1 32 ARG HH11 H 175.232 8.103 14.655 1.00 . A A . 208 ARG HH11 1 1 5 8013 1 1 32 ARG HH12 H 175.480 8.092 16.367 1.00 . A A . 208 ARG HH12 1 1 5 8014 1 1 32 ARG HH21 H 176.191 4.678 16.551 1.00 . A A . 208 ARG HH21 1 1 5 8015 1 1 32 ARG HH22 H 176.025 6.155 17.443 1.00 . A A . 208 ARG HH22 1 1 5 8016 1 1 32 ARG N N 174.246 2.700 10.913 1.00 . A A . 208 ARG N 1 1 5 8017 1 1 32 ARG NE N 175.665 5.640 14.298 1.00 . A A . 208 ARG NE 1 1 5 8018 1 1 32 ARG NH1 N 175.450 7.607 15.494 1.00 . A A . 208 ARG NH1 1 1 5 8019 1 1 32 ARG NH2 N 175.996 5.660 16.574 1.00 . A A . 208 ARG NH2 1 1 5 8020 1 1 32 ARG O O 175.023 2.462 8.257 1.00 . A A . 208 ARG O 1 1 5 8021 1 1 33 VAL C C 177.131 3.134 6.782 1.00 . A A . 209 VAL C 1 1 5 8022 1 1 33 VAL CA C 176.350 4.447 6.846 1.00 . A A . 209 VAL CA 1 1 5 8023 1 1 33 VAL CB C 177.320 5.618 6.574 1.00 . A A . 209 VAL CB 1 1 5 8024 1 1 33 VAL CG1 C 178.391 5.692 7.654 1.00 . A A . 209 VAL CG1 1 1 5 8025 1 1 33 VAL CG2 C 177.952 5.488 5.193 1.00 . A A . 209 VAL CG2 1 1 5 8026 1 1 33 VAL H H 175.649 5.497 8.546 1.00 . A A . 209 VAL H 1 1 5 8027 1 1 33 VAL HA H 175.601 4.444 6.068 1.00 . A A . 209 VAL HA 1 1 5 8028 1 1 33 VAL HB H 176.754 6.538 6.600 1.00 . A A . 209 VAL HB 1 1 5 8029 1 1 33 VAL HG11 H 178.301 4.840 8.311 1.00 . A A . 209 VAL HG11 1 1 5 8030 1 1 33 VAL HG12 H 178.265 6.601 8.223 1.00 . A A . 209 VAL HG12 1 1 5 8031 1 1 33 VAL HG13 H 179.369 5.688 7.193 1.00 . A A . 209 VAL HG13 1 1 5 8032 1 1 33 VAL HG21 H 177.184 5.559 4.437 1.00 . A A . 209 VAL HG21 1 1 5 8033 1 1 33 VAL HG22 H 178.449 4.532 5.113 1.00 . A A . 209 VAL HG22 1 1 5 8034 1 1 33 VAL HG23 H 178.673 6.280 5.049 1.00 . A A . 209 VAL HG23 1 1 5 8035 1 1 33 VAL N N 175.665 4.612 8.129 1.00 . A A . 209 VAL N 1 1 5 8036 1 1 33 VAL O O 177.329 2.573 5.707 1.00 . A A . 209 VAL O 1 1 5 8037 1 1 34 GLN C C 177.516 0.231 7.428 1.00 . A A . 210 GLN C 1 1 5 8038 1 1 34 GLN CA C 178.318 1.401 8.001 1.00 . A A . 210 GLN CA 1 1 5 8039 1 1 34 GLN CB C 178.713 1.095 9.448 1.00 . A A . 210 GLN CB 1 1 5 8040 1 1 34 GLN CD C 179.894 1.934 11.516 1.00 . A A . 210 GLN CD 1 1 5 8041 1 1 34 GLN CG C 179.753 2.049 10.011 1.00 . A A . 210 GLN CG 1 1 5 8042 1 1 34 GLN H H 177.381 3.133 8.766 1.00 . A A . 210 GLN H 1 1 5 8043 1 1 34 GLN HA H 179.216 1.526 7.414 1.00 . A A . 210 GLN HA 1 1 5 8044 1 1 34 GLN HB2 H 177.831 1.152 10.069 1.00 . A A . 210 GLN HB2 1 1 5 8045 1 1 34 GLN HB3 H 179.112 0.093 9.496 1.00 . A A . 210 GLN HB3 1 1 5 8046 1 1 34 GLN HE21 H 177.951 2.283 11.750 1.00 . A A . 210 GLN HE21 1 1 5 8047 1 1 34 GLN HE22 H 178.849 2.029 13.204 1.00 . A A . 210 GLN HE22 1 1 5 8048 1 1 34 GLN HG2 H 180.708 1.830 9.557 1.00 . A A . 210 GLN HG2 1 1 5 8049 1 1 34 GLN HG3 H 179.464 3.061 9.767 1.00 . A A . 210 GLN HG3 1 1 5 8050 1 1 34 GLN N N 177.567 2.646 7.938 1.00 . A A . 210 GLN N 1 1 5 8051 1 1 34 GLN NE2 N 178.786 2.099 12.228 1.00 . A A . 210 GLN NE2 1 1 5 8052 1 1 34 GLN O O 178.034 -0.553 6.638 1.00 . A A . 210 GLN O 1 1 5 8053 1 1 34 GLN OE1 O 180.987 1.699 12.033 1.00 . A A . 210 GLN OE1 1 1 5 8054 1 1 35 GLU C C 174.909 -0.764 5.941 1.00 . A A . 211 GLU C 1 1 5 8055 1 1 35 GLU CA C 175.405 -0.986 7.370 1.00 . A A . 211 GLU CA 1 1 5 8056 1 1 35 GLU CB C 174.208 -1.162 8.306 1.00 . A A . 211 GLU CB 1 1 5 8057 1 1 35 GLU CD C 174.313 -3.501 9.254 1.00 . A A . 211 GLU CD 1 1 5 8058 1 1 35 GLU CG C 173.620 -2.563 8.285 1.00 . A A . 211 GLU CG 1 1 5 8059 1 1 35 GLU H H 175.888 0.754 8.484 1.00 . A A . 211 GLU H 1 1 5 8060 1 1 35 GLU HA H 175.994 -1.890 7.392 1.00 . A A . 211 GLU HA 1 1 5 8061 1 1 35 GLU HB2 H 174.520 -0.941 9.314 1.00 . A A . 211 GLU HB2 1 1 5 8062 1 1 35 GLU HB3 H 173.435 -0.466 8.016 1.00 . A A . 211 GLU HB3 1 1 5 8063 1 1 35 GLU HG2 H 172.575 -2.505 8.550 1.00 . A A . 211 GLU HG2 1 1 5 8064 1 1 35 GLU HG3 H 173.715 -2.965 7.287 1.00 . A A . 211 GLU HG3 1 1 5 8065 1 1 35 GLU N N 176.255 0.106 7.841 1.00 . A A . 211 GLU N 1 1 5 8066 1 1 35 GLU O O 175.016 -1.650 5.092 1.00 . A A . 211 GLU O 1 1 5 8067 1 1 35 GLU OE1 O 174.077 -3.373 10.475 1.00 . A A . 211 GLU OE1 1 1 5 8068 1 1 35 GLU OE2 O 175.091 -4.362 8.793 1.00 . A A . 211 GLU OE2 1 1 5 8069 1 1 36 LYS C C 174.787 0.551 3.244 1.00 . A A . 212 LYS C 1 1 5 8070 1 1 36 LYS CA C 173.781 0.736 4.383 1.00 . A A . 212 LYS CA 1 1 5 8071 1 1 36 LYS CB C 173.266 2.176 4.381 1.00 . A A . 212 LYS CB 1 1 5 8072 1 1 36 LYS CD C 170.865 2.935 4.332 1.00 . A A . 212 LYS CD 1 1 5 8073 1 1 36 LYS CE C 169.731 1.936 4.167 1.00 . A A . 212 LYS CE 1 1 5 8074 1 1 36 LYS CG C 171.990 2.368 5.187 1.00 . A A . 212 LYS CG 1 1 5 8075 1 1 36 LYS H H 174.256 1.060 6.420 1.00 . A A . 212 LYS H 1 1 5 8076 1 1 36 LYS HA H 172.945 0.076 4.209 1.00 . A A . 212 LYS HA 1 1 5 8077 1 1 36 LYS HB2 H 174.029 2.819 4.798 1.00 . A A . 212 LYS HB2 1 1 5 8078 1 1 36 LYS HB3 H 173.074 2.475 3.362 1.00 . A A . 212 LYS HB3 1 1 5 8079 1 1 36 LYS HD2 H 170.480 3.824 4.806 1.00 . A A . 212 LYS HD2 1 1 5 8080 1 1 36 LYS HD3 H 171.257 3.185 3.357 1.00 . A A . 212 LYS HD3 1 1 5 8081 1 1 36 LYS HE2 H 169.155 2.207 3.294 1.00 . A A . 212 LYS HE2 1 1 5 8082 1 1 36 LYS HE3 H 170.152 0.951 4.027 1.00 . A A . 212 LYS HE3 1 1 5 8083 1 1 36 LYS HG2 H 171.681 1.412 5.585 1.00 . A A . 212 LYS HG2 1 1 5 8084 1 1 36 LYS HG3 H 172.190 3.050 6.000 1.00 . A A . 212 LYS HG3 1 1 5 8085 1 1 36 LYS HZ1 H 167.968 1.376 5.137 1.00 . A A . 212 LYS HZ1 1 1 5 8086 1 1 36 LYS HZ2 H 168.563 2.886 5.614 1.00 . A A . 212 LYS HZ2 1 1 5 8087 1 1 36 LYS HZ3 H 169.313 1.470 6.160 1.00 . A A . 212 LYS HZ3 1 1 5 8088 1 1 36 LYS N N 174.335 0.407 5.694 1.00 . A A . 212 LYS N 1 1 5 8089 1 1 36 LYS NZ N 168.830 1.915 5.352 1.00 . A A . 212 LYS NZ 1 1 5 8090 1 1 36 LYS O O 174.465 -0.051 2.221 1.00 . A A . 212 LYS O 1 1 5 8091 1 1 37 VAL C C 177.642 -0.379 2.264 1.00 . A A . 213 VAL C 1 1 5 8092 1 1 37 VAL CA C 177.008 1.007 2.361 1.00 . A A . 213 VAL CA 1 1 5 8093 1 1 37 VAL CB C 178.116 2.060 2.563 1.00 . A A . 213 VAL CB 1 1 5 8094 1 1 37 VAL CG1 C 177.501 3.427 2.807 1.00 . A A . 213 VAL CG1 1 1 5 8095 1 1 37 VAL CG2 C 179.045 1.674 3.708 1.00 . A A . 213 VAL CG2 1 1 5 8096 1 1 37 VAL H H 176.187 1.587 4.230 1.00 . A A . 213 VAL H 1 1 5 8097 1 1 37 VAL HA H 176.521 1.222 1.420 1.00 . A A . 213 VAL HA 1 1 5 8098 1 1 37 VAL HB H 178.700 2.112 1.656 1.00 . A A . 213 VAL HB 1 1 5 8099 1 1 37 VAL HG11 H 176.930 3.405 3.723 1.00 . A A . 213 VAL HG11 1 1 5 8100 1 1 37 VAL HG12 H 176.850 3.679 1.985 1.00 . A A . 213 VAL HG12 1 1 5 8101 1 1 37 VAL HG13 H 178.284 4.165 2.888 1.00 . A A . 213 VAL HG13 1 1 5 8102 1 1 37 VAL HG21 H 179.790 0.980 3.348 1.00 . A A . 213 VAL HG21 1 1 5 8103 1 1 37 VAL HG22 H 178.473 1.210 4.496 1.00 . A A . 213 VAL HG22 1 1 5 8104 1 1 37 VAL HG23 H 179.532 2.559 4.089 1.00 . A A . 213 VAL HG23 1 1 5 8105 1 1 37 VAL N N 175.988 1.096 3.405 1.00 . A A . 213 VAL N 1 1 5 8106 1 1 37 VAL O O 177.868 -0.886 1.166 1.00 . A A . 213 VAL O 1 1 5 8107 1 1 38 MET C C 177.804 -3.296 2.560 1.00 . A A . 214 MET C 1 1 5 8108 1 1 38 MET CA C 178.576 -2.298 3.425 1.00 . A A . 214 MET CA 1 1 5 8109 1 1 38 MET CB C 178.678 -2.825 4.857 1.00 . A A . 214 MET CB 1 1 5 8110 1 1 38 MET CE C 181.675 -4.545 6.807 1.00 . A A . 214 MET CE 1 1 5 8111 1 1 38 MET CG C 179.639 -3.994 5.007 1.00 . A A . 214 MET CG 1 1 5 8112 1 1 38 MET H H 177.758 -0.529 4.255 1.00 . A A . 214 MET H 1 1 5 8113 1 1 38 MET HA H 179.576 -2.184 3.026 1.00 . A A . 214 MET HA 1 1 5 8114 1 1 38 MET HB2 H 179.019 -2.027 5.498 1.00 . A A . 214 MET HB2 1 1 5 8115 1 1 38 MET HB3 H 177.700 -3.147 5.183 1.00 . A A . 214 MET HB3 1 1 5 8116 1 1 38 MET HE1 H 181.159 -5.485 6.676 1.00 . A A . 214 MET HE1 1 1 5 8117 1 1 38 MET HE2 H 181.344 -4.077 7.722 1.00 . A A . 214 MET HE2 1 1 5 8118 1 1 38 MET HE3 H 182.739 -4.723 6.857 1.00 . A A . 214 MET HE3 1 1 5 8119 1 1 38 MET HG2 H 179.277 -4.642 5.791 1.00 . A A . 214 MET HG2 1 1 5 8120 1 1 38 MET HG3 H 179.669 -4.540 4.075 1.00 . A A . 214 MET HG3 1 1 5 8121 1 1 38 MET N N 177.947 -0.981 3.409 1.00 . A A . 214 MET N 1 1 5 8122 1 1 38 MET O O 178.400 -4.117 1.862 1.00 . A A . 214 MET O 1 1 5 8123 1 1 38 MET SD S 181.313 -3.468 5.422 1.00 . A A . 214 MET SD 1 1 5 8124 1 1 39 GLU C C 175.690 -3.835 0.350 1.00 . A A . 215 GLU C 1 1 5 8125 1 1 39 GLU CA C 175.622 -4.128 1.849 1.00 . A A . 215 GLU CA 1 1 5 8126 1 1 39 GLU CB C 174.174 -4.024 2.331 1.00 . A A . 215 GLU CB 1 1 5 8127 1 1 39 GLU CD C 173.045 -6.272 2.555 1.00 . A A . 215 GLU CD 1 1 5 8128 1 1 39 GLU CG C 173.246 -5.042 1.691 1.00 . A A . 215 GLU CG 1 1 5 8129 1 1 39 GLU H H 176.060 -2.553 3.198 1.00 . A A . 215 GLU H 1 1 5 8130 1 1 39 GLU HA H 175.973 -5.135 2.018 1.00 . A A . 215 GLU HA 1 1 5 8131 1 1 39 GLU HB2 H 174.152 -4.170 3.400 1.00 . A A . 215 GLU HB2 1 1 5 8132 1 1 39 GLU HB3 H 173.802 -3.036 2.103 1.00 . A A . 215 GLU HB3 1 1 5 8133 1 1 39 GLU HG2 H 172.285 -4.579 1.524 1.00 . A A . 215 GLU HG2 1 1 5 8134 1 1 39 GLU HG3 H 173.666 -5.348 0.744 1.00 . A A . 215 GLU HG3 1 1 5 8135 1 1 39 GLU N N 176.477 -3.225 2.619 1.00 . A A . 215 GLU N 1 1 5 8136 1 1 39 GLU O O 175.960 -4.728 -0.452 1.00 . A A . 215 GLU O 1 1 5 8137 1 1 39 GLU OE1 O 173.912 -7.170 2.517 1.00 . A A . 215 GLU OE1 1 1 5 8138 1 1 39 GLU OE2 O 172.022 -6.337 3.267 1.00 . A A . 215 GLU OE2 1 1 5 8139 1 1 40 HIS C C 176.815 -2.468 -2.057 1.00 . A A . 216 HIS C 1 1 5 8140 1 1 40 HIS CA C 175.455 -2.185 -1.427 1.00 . A A . 216 HIS CA 1 1 5 8141 1 1 40 HIS CB C 175.117 -0.699 -1.564 1.00 . A A . 216 HIS CB 1 1 5 8142 1 1 40 HIS CD2 C 173.473 0.365 -3.268 1.00 . A A . 216 HIS CD2 1 1 5 8143 1 1 40 HIS CE1 C 174.502 -0.220 -5.114 1.00 . A A . 216 HIS CE1 1 1 5 8144 1 1 40 HIS CG C 174.581 -0.330 -2.913 1.00 . A A . 216 HIS CG 1 1 5 8145 1 1 40 HIS H H 175.216 -1.916 0.662 1.00 . A A . 216 HIS H 1 1 5 8146 1 1 40 HIS HA H 174.706 -2.763 -1.947 1.00 . A A . 216 HIS HA 1 1 5 8147 1 1 40 HIS HB2 H 174.371 -0.437 -0.828 1.00 . A A . 216 HIS HB2 1 1 5 8148 1 1 40 HIS HB3 H 176.009 -0.116 -1.389 1.00 . A A . 216 HIS HB3 1 1 5 8149 1 1 40 HIS HD1 H 176.035 -1.195 -4.170 1.00 . A A . 216 HIS HD1 1 1 5 8150 1 1 40 HIS HD2 H 172.745 0.796 -2.596 1.00 . A A . 216 HIS HD2 1 1 5 8151 1 1 40 HIS HE1 H 174.749 -0.345 -6.157 1.00 . A A . 216 HIS HE1 1 1 5 8152 1 1 40 HIS HE2 H 172.807 0.928 -5.178 1.00 . A A . 216 HIS HE2 1 1 5 8153 1 1 40 HIS N N 175.432 -2.584 -0.021 1.00 . A A . 216 HIS N 1 1 5 8154 1 1 40 HIS ND1 N 175.203 -0.683 -4.093 1.00 . A A . 216 HIS ND1 1 1 5 8155 1 1 40 HIS NE2 N 173.448 0.418 -4.640 1.00 . A A . 216 HIS NE2 1 1 5 8156 1 1 40 HIS O O 176.900 -2.912 -3.202 1.00 . A A . 216 HIS O 1 1 5 8157 1 1 41 LEU C C 179.500 -3.919 -1.994 1.00 . A A . 217 LEU C 1 1 5 8158 1 1 41 LEU CA C 179.232 -2.433 -1.776 1.00 . A A . 217 LEU CA 1 1 5 8159 1 1 41 LEU CB C 180.244 -1.856 -0.783 1.00 . A A . 217 LEU CB 1 1 5 8160 1 1 41 LEU CD1 C 180.650 0.533 -1.424 1.00 . A A . 217 LEU CD1 1 1 5 8161 1 1 41 LEU CD2 C 182.541 -0.875 -0.587 1.00 . A A . 217 LEU CD2 1 1 5 8162 1 1 41 LEU CG C 181.245 -0.866 -1.382 1.00 . A A . 217 LEU CG 1 1 5 8163 1 1 41 LEU H H 177.737 -1.856 -0.395 1.00 . A A . 217 LEU H 1 1 5 8164 1 1 41 LEU HA H 179.338 -1.920 -2.719 1.00 . A A . 217 LEU HA 1 1 5 8165 1 1 41 LEU HB2 H 179.698 -1.354 0.003 1.00 . A A . 217 LEU HB2 1 1 5 8166 1 1 41 LEU HB3 H 180.799 -2.673 -0.347 1.00 . A A . 217 LEU HB3 1 1 5 8167 1 1 41 LEU HD11 H 180.269 0.733 -2.415 1.00 . A A . 217 LEU HD11 1 1 5 8168 1 1 41 LEU HD12 H 181.414 1.258 -1.179 1.00 . A A . 217 LEU HD12 1 1 5 8169 1 1 41 LEU HD13 H 179.844 0.605 -0.708 1.00 . A A . 217 LEU HD13 1 1 5 8170 1 1 41 LEU HD21 H 182.410 -0.309 0.323 1.00 . A A . 217 LEU HD21 1 1 5 8171 1 1 41 LEU HD22 H 183.328 -0.429 -1.177 1.00 . A A . 217 LEU HD22 1 1 5 8172 1 1 41 LEU HD23 H 182.807 -1.893 -0.342 1.00 . A A . 217 LEU HD23 1 1 5 8173 1 1 41 LEU HG H 181.470 -1.162 -2.396 1.00 . A A . 217 LEU HG 1 1 5 8174 1 1 41 LEU N N 177.872 -2.208 -1.300 1.00 . A A . 217 LEU N 1 1 5 8175 1 1 41 LEU O O 180.300 -4.296 -2.849 1.00 . A A . 217 LEU O 1 1 5 8176 1 1 42 LEU C C 178.827 -6.707 -2.729 1.00 . A A . 218 LEU C 1 1 5 8177 1 1 42 LEU CA C 179.013 -6.206 -1.298 1.00 . A A . 218 LEU CA 1 1 5 8178 1 1 42 LEU CB C 178.027 -6.918 -0.370 1.00 . A A . 218 LEU CB 1 1 5 8179 1 1 42 LEU CD1 C 179.500 -8.291 1.120 1.00 . A A . 218 LEU CD1 1 1 5 8180 1 1 42 LEU CD2 C 177.216 -9.115 0.522 1.00 . A A . 218 LEU CD2 1 1 5 8181 1 1 42 LEU CG C 178.431 -8.334 0.041 1.00 . A A . 218 LEU CG 1 1 5 8182 1 1 42 LEU H H 178.219 -4.397 -0.536 1.00 . A A . 218 LEU H 1 1 5 8183 1 1 42 LEU HA H 180.018 -6.436 -0.980 1.00 . A A . 218 LEU HA 1 1 5 8184 1 1 42 LEU HB2 H 177.915 -6.323 0.525 1.00 . A A . 218 LEU HB2 1 1 5 8185 1 1 42 LEU HB3 H 177.071 -6.970 -0.868 1.00 . A A . 218 LEU HB3 1 1 5 8186 1 1 42 LEU HD11 H 179.116 -7.778 1.989 1.00 . A A . 218 LEU HD11 1 1 5 8187 1 1 42 LEU HD12 H 180.368 -7.767 0.747 1.00 . A A . 218 LEU HD12 1 1 5 8188 1 1 42 LEU HD13 H 179.779 -9.300 1.392 1.00 . A A . 218 LEU HD13 1 1 5 8189 1 1 42 LEU HD21 H 176.579 -8.465 1.103 1.00 . A A . 218 LEU HD21 1 1 5 8190 1 1 42 LEU HD22 H 177.540 -9.943 1.133 1.00 . A A . 218 LEU HD22 1 1 5 8191 1 1 42 LEU HD23 H 176.668 -9.487 -0.331 1.00 . A A . 218 LEU HD23 1 1 5 8192 1 1 42 LEU HG H 178.842 -8.848 -0.817 1.00 . A A . 218 LEU HG 1 1 5 8193 1 1 42 LEU N N 178.837 -4.759 -1.205 1.00 . A A . 218 LEU N 1 1 5 8194 1 1 42 LEU O O 179.719 -7.343 -3.290 1.00 . A A . 218 LEU O 1 1 5 8195 1 1 43 LYS C C 178.327 -6.196 -5.676 1.00 . A A . 219 LYS C 1 1 5 8196 1 1 43 LYS CA C 177.383 -6.859 -4.678 1.00 . A A . 219 LYS CA 1 1 5 8197 1 1 43 LYS CB C 175.929 -6.555 -5.046 1.00 . A A . 219 LYS CB 1 1 5 8198 1 1 43 LYS CD C 174.112 -4.844 -5.317 1.00 . A A . 219 LYS CD 1 1 5 8199 1 1 43 LYS CE C 173.545 -3.631 -4.598 1.00 . A A . 219 LYS CE 1 1 5 8200 1 1 43 LYS CG C 175.568 -5.082 -4.951 1.00 . A A . 219 LYS CG 1 1 5 8201 1 1 43 LYS H H 176.991 -5.917 -2.819 1.00 . A A . 219 LYS H 1 1 5 8202 1 1 43 LYS HA H 177.537 -7.928 -4.720 1.00 . A A . 219 LYS HA 1 1 5 8203 1 1 43 LYS HB2 H 175.750 -6.882 -6.059 1.00 . A A . 219 LYS HB2 1 1 5 8204 1 1 43 LYS HB3 H 175.279 -7.106 -4.381 1.00 . A A . 219 LYS HB3 1 1 5 8205 1 1 43 LYS HD2 H 174.040 -4.685 -6.383 1.00 . A A . 219 LYS HD2 1 1 5 8206 1 1 43 LYS HD3 H 173.536 -5.716 -5.042 1.00 . A A . 219 LYS HD3 1 1 5 8207 1 1 43 LYS HE2 H 174.201 -3.373 -3.780 1.00 . A A . 219 LYS HE2 1 1 5 8208 1 1 43 LYS HE3 H 173.499 -2.805 -5.294 1.00 . A A . 219 LYS HE3 1 1 5 8209 1 1 43 LYS HG2 H 175.735 -4.744 -3.939 1.00 . A A . 219 LYS HG2 1 1 5 8210 1 1 43 LYS HG3 H 176.197 -4.524 -5.629 1.00 . A A . 219 LYS HG3 1 1 5 8211 1 1 43 LYS HZ1 H 172.225 -4.596 -3.300 1.00 . A A . 219 LYS HZ1 1 1 5 8212 1 1 43 LYS HZ2 H 171.561 -4.247 -4.816 1.00 . A A . 219 LYS HZ2 1 1 5 8213 1 1 43 LYS HZ3 H 171.773 -3.011 -3.680 1.00 . A A . 219 LYS HZ3 1 1 5 8214 1 1 43 LYS N N 177.668 -6.424 -3.315 1.00 . A A . 219 LYS N 1 1 5 8215 1 1 43 LYS NZ N 172.181 -3.889 -4.061 1.00 . A A . 219 LYS NZ 1 1 5 8216 1 1 43 LYS O O 178.843 -6.851 -6.582 1.00 . A A . 219 LYS O 1 1 5 8217 1 1 44 LEU C C 180.867 -4.677 -6.287 1.00 . A A . 220 LEU C 1 1 5 8218 1 1 44 LEU CA C 179.438 -4.159 -6.398 1.00 . A A . 220 LEU CA 1 1 5 8219 1 1 44 LEU CB C 179.395 -2.664 -6.079 1.00 . A A . 220 LEU CB 1 1 5 8220 1 1 44 LEU CD1 C 178.746 -0.742 -7.560 1.00 . A A . 220 LEU CD1 1 1 5 8221 1 1 44 LEU CD2 C 181.131 -1.028 -6.863 1.00 . A A . 220 LEU CD2 1 1 5 8222 1 1 44 LEU CG C 179.838 -1.745 -7.222 1.00 . A A . 220 LEU CG 1 1 5 8223 1 1 44 LEU H H 178.115 -4.428 -4.766 1.00 . A A . 220 LEU H 1 1 5 8224 1 1 44 LEU HA H 179.094 -4.312 -7.409 1.00 . A A . 220 LEU HA 1 1 5 8225 1 1 44 LEU HB2 H 178.381 -2.406 -5.806 1.00 . A A . 220 LEU HB2 1 1 5 8226 1 1 44 LEU HB3 H 180.035 -2.479 -5.228 1.00 . A A . 220 LEU HB3 1 1 5 8227 1 1 44 LEU HD11 H 178.704 -0.602 -8.630 1.00 . A A . 220 LEU HD11 1 1 5 8228 1 1 44 LEU HD12 H 178.965 0.202 -7.082 1.00 . A A . 220 LEU HD12 1 1 5 8229 1 1 44 LEU HD13 H 177.795 -1.112 -7.206 1.00 . A A . 220 LEU HD13 1 1 5 8230 1 1 44 LEU HD21 H 181.636 -1.568 -6.075 1.00 . A A . 220 LEU HD21 1 1 5 8231 1 1 44 LEU HD22 H 180.905 -0.026 -6.526 1.00 . A A . 220 LEU HD22 1 1 5 8232 1 1 44 LEU HD23 H 181.770 -0.979 -7.732 1.00 . A A . 220 LEU HD23 1 1 5 8233 1 1 44 LEU HG H 180.022 -2.345 -8.102 1.00 . A A . 220 LEU HG 1 1 5 8234 1 1 44 LEU N N 178.551 -4.898 -5.507 1.00 . A A . 220 LEU N 1 1 5 8235 1 1 44 LEU O O 181.624 -4.649 -7.257 1.00 . A A . 220 LEU O 1 1 5 8236 1 1 45 PHE C C 182.626 -7.158 -5.270 1.00 . A A . 221 PHE C 1 1 5 8237 1 1 45 PHE CA C 182.564 -5.689 -4.876 1.00 . A A . 221 PHE CA 1 1 5 8238 1 1 45 PHE CB C 182.976 -5.516 -3.413 1.00 . A A . 221 PHE CB 1 1 5 8239 1 1 45 PHE CD1 C 183.078 -3.010 -3.471 1.00 . A A . 221 PHE CD1 1 1 5 8240 1 1 45 PHE CD2 C 184.932 -4.198 -2.555 1.00 . A A . 221 PHE CD2 1 1 5 8241 1 1 45 PHE CE1 C 183.720 -1.811 -3.223 1.00 . A A . 221 PHE CE1 1 1 5 8242 1 1 45 PHE CE2 C 185.579 -3.002 -2.305 1.00 . A A . 221 PHE CE2 1 1 5 8243 1 1 45 PHE CG C 183.676 -4.215 -3.140 1.00 . A A . 221 PHE CG 1 1 5 8244 1 1 45 PHE CZ C 184.972 -1.808 -2.639 1.00 . A A . 221 PHE CZ 1 1 5 8245 1 1 45 PHE H H 180.581 -5.159 -4.366 1.00 . A A . 221 PHE H 1 1 5 8246 1 1 45 PHE HA H 183.247 -5.137 -5.500 1.00 . A A . 221 PHE HA 1 1 5 8247 1 1 45 PHE HB2 H 182.095 -5.557 -2.790 1.00 . A A . 221 PHE HB2 1 1 5 8248 1 1 45 PHE HB3 H 183.644 -6.319 -3.137 1.00 . A A . 221 PHE HB3 1 1 5 8249 1 1 45 PHE HD1 H 182.099 -3.011 -3.927 1.00 . A A . 221 PHE HD1 1 1 5 8250 1 1 45 PHE HD2 H 185.408 -5.132 -2.294 1.00 . A A . 221 PHE HD2 1 1 5 8251 1 1 45 PHE HE1 H 183.243 -0.878 -3.486 1.00 . A A . 221 PHE HE1 1 1 5 8252 1 1 45 PHE HE2 H 186.557 -3.001 -1.848 1.00 . A A . 221 PHE HE2 1 1 5 8253 1 1 45 PHE HZ H 185.474 -0.872 -2.445 1.00 . A A . 221 PHE HZ 1 1 5 8254 1 1 45 PHE N N 181.228 -5.157 -5.103 1.00 . A A . 221 PHE N 1 1 5 8255 1 1 45 PHE O O 183.637 -7.632 -5.784 1.00 . A A . 221 PHE O 1 1 5 8256 1 1 46 GLY C C 181.506 -9.486 -6.891 1.00 . A A . 222 GLY C 1 1 5 8257 1 1 46 GLY CA C 181.471 -9.273 -5.392 1.00 . A A . 222 GLY CA 1 1 5 8258 1 1 46 GLY H H 180.747 -7.429 -4.644 1.00 . A A . 222 GLY H 1 1 5 8259 1 1 46 GLY HA2 H 182.313 -9.780 -4.947 1.00 . A A . 222 GLY HA2 1 1 5 8260 1 1 46 GLY HA3 H 180.558 -9.697 -5.000 1.00 . A A . 222 GLY HA3 1 1 5 8261 1 1 46 GLY N N 181.528 -7.869 -5.042 1.00 . A A . 222 GLY N 1 1 5 8262 1 1 46 GLY O O 181.948 -10.530 -7.369 1.00 . A A . 222 GLY O 1 1 5 8263 1 1 47 THR C C 182.423 -8.687 -9.658 1.00 . A A . 223 THR C 1 1 5 8264 1 1 47 THR CA C 181.012 -8.565 -9.090 1.00 . A A . 223 THR CA 1 1 5 8265 1 1 47 THR CB C 180.319 -7.334 -9.675 1.00 . A A . 223 THR CB 1 1 5 8266 1 1 47 THR CG2 C 178.829 -7.522 -9.868 1.00 . A A . 223 THR CG2 1 1 5 8267 1 1 47 THR H H 180.695 -7.682 -7.193 1.00 . A A . 223 THR H 1 1 5 8268 1 1 47 THR HA H 180.451 -9.445 -9.365 1.00 . A A . 223 THR HA 1 1 5 8269 1 1 47 THR HB H 180.752 -7.114 -10.641 1.00 . A A . 223 THR HB 1 1 5 8270 1 1 47 THR HG1 H 180.707 -5.439 -9.375 1.00 . A A . 223 THR HG1 1 1 5 8271 1 1 47 THR HG21 H 178.496 -6.923 -10.702 1.00 . A A . 223 THR HG21 1 1 5 8272 1 1 47 THR HG22 H 178.310 -7.213 -8.973 1.00 . A A . 223 THR HG22 1 1 5 8273 1 1 47 THR HG23 H 178.621 -8.563 -10.065 1.00 . A A . 223 THR HG23 1 1 5 8274 1 1 47 THR N N 181.035 -8.488 -7.635 1.00 . A A . 223 THR N 1 1 5 8275 1 1 47 THR O O 182.682 -9.529 -10.517 1.00 . A A . 223 THR O 1 1 5 8276 1 1 47 THR OG1 O 180.505 -6.207 -8.837 1.00 . A A . 223 THR OG1 1 1 5 8277 1 1 48 PHE C C 185.628 -8.642 -8.713 1.00 . A A . 224 PHE C 1 1 5 8278 1 1 48 PHE CA C 184.712 -7.872 -9.663 1.00 . A A . 224 PHE CA 1 1 5 8279 1 1 48 PHE CB C 185.251 -6.452 -9.884 1.00 . A A . 224 PHE CB 1 1 5 8280 1 1 48 PHE CD1 C 185.696 -5.849 -7.478 1.00 . A A . 224 PHE CD1 1 1 5 8281 1 1 48 PHE CD2 C 184.426 -4.337 -8.816 1.00 . A A . 224 PHE CD2 1 1 5 8282 1 1 48 PHE CE1 C 185.583 -4.992 -6.400 1.00 . A A . 224 PHE CE1 1 1 5 8283 1 1 48 PHE CE2 C 184.312 -3.476 -7.741 1.00 . A A . 224 PHE CE2 1 1 5 8284 1 1 48 PHE CG C 185.118 -5.532 -8.699 1.00 . A A . 224 PHE CG 1 1 5 8285 1 1 48 PHE CZ C 184.892 -3.803 -6.531 1.00 . A A . 224 PHE CZ 1 1 5 8286 1 1 48 PHE H H 183.073 -7.184 -8.501 1.00 . A A . 224 PHE H 1 1 5 8287 1 1 48 PHE HA H 184.707 -8.385 -10.613 1.00 . A A . 224 PHE HA 1 1 5 8288 1 1 48 PHE HB2 H 186.300 -6.512 -10.134 1.00 . A A . 224 PHE HB2 1 1 5 8289 1 1 48 PHE HB3 H 184.720 -6.004 -10.712 1.00 . A A . 224 PHE HB3 1 1 5 8290 1 1 48 PHE HD1 H 186.238 -6.775 -7.372 1.00 . A A . 224 PHE HD1 1 1 5 8291 1 1 48 PHE HD2 H 183.971 -4.079 -9.760 1.00 . A A . 224 PHE HD2 1 1 5 8292 1 1 48 PHE HE1 H 186.038 -5.250 -5.454 1.00 . A A . 224 PHE HE1 1 1 5 8293 1 1 48 PHE HE2 H 183.772 -2.547 -7.847 1.00 . A A . 224 PHE HE2 1 1 5 8294 1 1 48 PHE HZ H 184.805 -3.132 -5.690 1.00 . A A . 224 PHE HZ 1 1 5 8295 1 1 48 PHE N N 183.334 -7.841 -9.182 1.00 . A A . 224 PHE N 1 1 5 8296 1 1 48 PHE O O 186.746 -9.005 -9.082 1.00 . A A . 224 PHE O 1 1 5 8297 1 1 49 GLY C C 185.379 -9.607 -5.134 1.00 . A A . 225 GLY C 1 1 5 8298 1 1 49 GLY CA C 185.967 -9.622 -6.532 1.00 . A A . 225 GLY CA 1 1 5 8299 1 1 49 GLY H H 184.262 -8.584 -7.246 1.00 . A A . 225 GLY H 1 1 5 8300 1 1 49 GLY HA2 H 186.057 -10.646 -6.860 1.00 . A A . 225 GLY HA2 1 1 5 8301 1 1 49 GLY HA3 H 186.951 -9.179 -6.499 1.00 . A A . 225 GLY HA3 1 1 5 8302 1 1 49 GLY N N 185.158 -8.892 -7.493 1.00 . A A . 225 GLY N 1 1 5 8303 1 1 49 GLY O O 185.437 -8.594 -4.438 1.00 . A A . 225 GLY O 1 1 5 8304 1 1 50 VAL C C 185.202 -10.406 -2.315 1.00 . A A . 226 VAL C 1 1 5 8305 1 1 50 VAL CA C 184.222 -10.857 -3.391 1.00 . A A . 226 VAL CA 1 1 5 8306 1 1 50 VAL CB C 183.790 -12.308 -3.097 1.00 . A A . 226 VAL CB 1 1 5 8307 1 1 50 VAL CG1 C 182.958 -12.372 -1.824 1.00 . A A . 226 VAL CG1 1 1 5 8308 1 1 50 VAL CG2 C 183.021 -12.888 -4.274 1.00 . A A . 226 VAL CG2 1 1 5 8309 1 1 50 VAL H H 184.808 -11.515 -5.317 1.00 . A A . 226 VAL H 1 1 5 8310 1 1 50 VAL HA H 183.346 -10.226 -3.356 1.00 . A A . 226 VAL HA 1 1 5 8311 1 1 50 VAL HB H 184.679 -12.902 -2.947 1.00 . A A . 226 VAL HB 1 1 5 8312 1 1 50 VAL HG11 H 183.611 -12.518 -0.976 1.00 . A A . 226 VAL HG11 1 1 5 8313 1 1 50 VAL HG12 H 182.263 -13.196 -1.890 1.00 . A A . 226 VAL HG12 1 1 5 8314 1 1 50 VAL HG13 H 182.412 -11.448 -1.705 1.00 . A A . 226 VAL HG13 1 1 5 8315 1 1 50 VAL HG21 H 182.523 -12.092 -4.807 1.00 . A A . 226 VAL HG21 1 1 5 8316 1 1 50 VAL HG22 H 182.287 -13.592 -3.913 1.00 . A A . 226 VAL HG22 1 1 5 8317 1 1 50 VAL HG23 H 183.707 -13.392 -4.938 1.00 . A A . 226 VAL HG23 1 1 5 8318 1 1 50 VAL N N 184.818 -10.739 -4.718 1.00 . A A . 226 VAL N 1 1 5 8319 1 1 50 VAL O O 186.416 -10.528 -2.484 1.00 . A A . 226 VAL O 1 1 5 8320 1 1 51 ILE C C 185.587 -10.434 1.007 1.00 . A A . 227 ILE C 1 1 5 8321 1 1 51 ILE CA C 185.534 -9.424 -0.123 1.00 . A A . 227 ILE CA 1 1 5 8322 1 1 51 ILE CB C 185.092 -8.057 0.449 1.00 . A A . 227 ILE CB 1 1 5 8323 1 1 51 ILE CD1 C 184.091 -5.808 -0.186 1.00 . A A . 227 ILE CD1 1 1 5 8324 1 1 51 ILE CG1 C 184.429 -7.210 -0.639 1.00 . A A . 227 ILE CG1 1 1 5 8325 1 1 51 ILE CG2 C 186.296 -7.333 1.041 1.00 . A A . 227 ILE CG2 1 1 5 8326 1 1 51 ILE H H 183.705 -9.811 -1.123 1.00 . A A . 227 ILE H 1 1 5 8327 1 1 51 ILE HA H 186.529 -9.310 -0.522 1.00 . A A . 227 ILE HA 1 1 5 8328 1 1 51 ILE HB H 184.383 -8.227 1.251 1.00 . A A . 227 ILE HB 1 1 5 8329 1 1 51 ILE HD11 H 183.590 -5.851 0.768 1.00 . A A . 227 ILE HD11 1 1 5 8330 1 1 51 ILE HD12 H 183.445 -5.340 -0.914 1.00 . A A . 227 ILE HD12 1 1 5 8331 1 1 51 ILE HD13 H 185.002 -5.236 -0.089 1.00 . A A . 227 ILE HD13 1 1 5 8332 1 1 51 ILE HG12 H 185.096 -7.133 -1.484 1.00 . A A . 227 ILE HG12 1 1 5 8333 1 1 51 ILE HG13 H 183.513 -7.688 -0.951 1.00 . A A . 227 ILE HG13 1 1 5 8334 1 1 51 ILE HG21 H 186.372 -7.564 2.092 1.00 . A A . 227 ILE HG21 1 1 5 8335 1 1 51 ILE HG22 H 186.178 -6.268 0.915 1.00 . A A . 227 ILE HG22 1 1 5 8336 1 1 51 ILE HG23 H 187.194 -7.657 0.536 1.00 . A A . 227 ILE HG23 1 1 5 8337 1 1 51 ILE N N 184.679 -9.885 -1.209 1.00 . A A . 227 ILE N 1 1 5 8338 1 1 51 ILE O O 184.558 -10.915 1.483 1.00 . A A . 227 ILE O 1 1 5 8339 1 1 52 SER C C 186.764 -10.974 3.857 1.00 . A A . 228 SER C 1 1 5 8340 1 1 52 SER CA C 187.009 -11.674 2.532 1.00 . A A . 228 SER CA 1 1 5 8341 1 1 52 SER CB C 188.427 -12.249 2.491 1.00 . A A . 228 SER CB 1 1 5 8342 1 1 52 SER H H 187.574 -10.302 1.027 1.00 . A A . 228 SER H 1 1 5 8343 1 1 52 SER HA H 186.295 -12.477 2.423 1.00 . A A . 228 SER HA 1 1 5 8344 1 1 52 SER HB2 H 189.118 -11.528 2.898 1.00 . A A . 228 SER HB2 1 1 5 8345 1 1 52 SER HB3 H 188.462 -13.154 3.080 1.00 . A A . 228 SER HB3 1 1 5 8346 1 1 52 SER HG H 188.462 -13.410 0.914 1.00 . A A . 228 SER HG 1 1 5 8347 1 1 52 SER N N 186.800 -10.736 1.442 1.00 . A A . 228 SER N 1 1 5 8348 1 1 52 SER O O 186.314 -11.591 4.823 1.00 . A A . 228 SER O 1 1 5 8349 1 1 52 SER OG O 188.815 -12.554 1.163 1.00 . A A . 228 SER OG 1 1 5 8350 1 1 53 SER C C 186.849 -7.420 4.732 1.00 . A A . 229 SER C 1 1 5 8351 1 1 53 SER CA C 186.825 -8.890 5.089 1.00 . A A . 229 SER CA 1 1 5 8352 1 1 53 SER CB C 187.896 -9.200 6.137 1.00 . A A . 229 SER CB 1 1 5 8353 1 1 53 SER H H 187.385 -9.214 3.086 1.00 . A A . 229 SER H 1 1 5 8354 1 1 53 SER HA H 185.852 -9.143 5.485 1.00 . A A . 229 SER HA 1 1 5 8355 1 1 53 SER HB2 H 188.787 -9.558 5.643 1.00 . A A . 229 SER HB2 1 1 5 8356 1 1 53 SER HB3 H 188.127 -8.301 6.689 1.00 . A A . 229 SER HB3 1 1 5 8357 1 1 53 SER HG H 188.074 -10.920 7.058 1.00 . A A . 229 SER HG 1 1 5 8358 1 1 53 SER N N 187.041 -9.672 3.894 1.00 . A A . 229 SER N 1 1 5 8359 1 1 53 SER O O 187.616 -6.993 3.870 1.00 . A A . 229 SER O 1 1 5 8360 1 1 53 SER OG O 187.449 -10.192 7.045 1.00 . A A . 229 SER OG 1 1 5 8361 1 1 54 VAL C C 185.952 -4.455 6.437 1.00 . A A . 230 VAL C 1 1 5 8362 1 1 54 VAL CA C 185.953 -5.224 5.136 1.00 . A A . 230 VAL CA 1 1 5 8363 1 1 54 VAL CB C 184.706 -4.824 4.311 1.00 . A A . 230 VAL CB 1 1 5 8364 1 1 54 VAL CG1 C 184.892 -3.440 3.710 1.00 . A A . 230 VAL CG1 1 1 5 8365 1 1 54 VAL CG2 C 184.416 -5.849 3.222 1.00 . A A . 230 VAL CG2 1 1 5 8366 1 1 54 VAL H H 185.425 -7.040 6.072 1.00 . A A . 230 VAL H 1 1 5 8367 1 1 54 VAL HA H 186.833 -4.952 4.571 1.00 . A A . 230 VAL HA 1 1 5 8368 1 1 54 VAL HB H 183.854 -4.784 4.975 1.00 . A A . 230 VAL HB 1 1 5 8369 1 1 54 VAL HG11 H 185.942 -3.187 3.703 1.00 . A A . 230 VAL HG11 1 1 5 8370 1 1 54 VAL HG12 H 184.352 -2.715 4.301 1.00 . A A . 230 VAL HG12 1 1 5 8371 1 1 54 VAL HG13 H 184.513 -3.432 2.698 1.00 . A A . 230 VAL HG13 1 1 5 8372 1 1 54 VAL HG21 H 183.352 -5.882 3.035 1.00 . A A . 230 VAL HG21 1 1 5 8373 1 1 54 VAL HG22 H 184.755 -6.822 3.538 1.00 . A A . 230 VAL HG22 1 1 5 8374 1 1 54 VAL HG23 H 184.930 -5.565 2.316 1.00 . A A . 230 VAL HG23 1 1 5 8375 1 1 54 VAL N N 186.013 -6.646 5.394 1.00 . A A . 230 VAL N 1 1 5 8376 1 1 54 VAL O O 184.964 -4.456 7.171 1.00 . A A . 230 VAL O 1 1 5 8377 1 1 55 ARG C C 186.965 -1.539 7.560 1.00 . A A . 231 ARG C 1 1 5 8378 1 1 55 ARG CA C 187.153 -2.994 7.931 1.00 . A A . 231 ARG CA 1 1 5 8379 1 1 55 ARG CB C 188.510 -3.197 8.613 1.00 . A A . 231 ARG CB 1 1 5 8380 1 1 55 ARG CD C 190.520 -4.671 8.953 1.00 . A A . 231 ARG CD 1 1 5 8381 1 1 55 ARG CG C 189.108 -4.579 8.397 1.00 . A A . 231 ARG CG 1 1 5 8382 1 1 55 ARG CZ C 191.681 -5.964 10.700 1.00 . A A . 231 ARG CZ 1 1 5 8383 1 1 55 ARG H H 187.813 -3.811 6.082 1.00 . A A . 231 ARG H 1 1 5 8384 1 1 55 ARG HA H 186.359 -3.298 8.599 1.00 . A A . 231 ARG HA 1 1 5 8385 1 1 55 ARG HB2 H 189.205 -2.465 8.228 1.00 . A A . 231 ARG HB2 1 1 5 8386 1 1 55 ARG HB3 H 188.391 -3.042 9.675 1.00 . A A . 231 ARG HB3 1 1 5 8387 1 1 55 ARG HD2 H 191.214 -4.740 8.128 1.00 . A A . 231 ARG HD2 1 1 5 8388 1 1 55 ARG HD3 H 190.728 -3.778 9.524 1.00 . A A . 231 ARG HD3 1 1 5 8389 1 1 55 ARG HE H 190.040 -6.562 9.734 1.00 . A A . 231 ARG HE 1 1 5 8390 1 1 55 ARG HG2 H 188.488 -5.310 8.894 1.00 . A A . 231 ARG HG2 1 1 5 8391 1 1 55 ARG HG3 H 189.133 -4.787 7.337 1.00 . A A . 231 ARG HG3 1 1 5 8392 1 1 55 ARG HH11 H 192.529 -4.176 10.279 1.00 . A A . 231 ARG HH11 1 1 5 8393 1 1 55 ARG HH12 H 193.324 -5.104 11.505 1.00 . A A . 231 ARG HH12 1 1 5 8394 1 1 55 ARG HH21 H 191.085 -7.784 11.346 1.00 . A A . 231 ARG HH21 1 1 5 8395 1 1 55 ARG HH22 H 192.506 -7.152 12.111 1.00 . A A . 231 ARG HH22 1 1 5 8396 1 1 55 ARG N N 187.057 -3.784 6.714 1.00 . A A . 231 ARG N 1 1 5 8397 1 1 55 ARG NE N 190.693 -5.836 9.817 1.00 . A A . 231 ARG NE 1 1 5 8398 1 1 55 ARG NH1 N 192.585 -5.002 10.839 1.00 . A A . 231 ARG NH1 1 1 5 8399 1 1 55 ARG NH2 N 191.764 -7.057 11.447 1.00 . A A . 231 ARG NH2 1 1 5 8400 1 1 55 ARG O O 187.836 -0.918 6.967 1.00 . A A . 231 ARG O 1 1 5 8401 1 1 56 ILE C C 185.724 1.299 8.717 1.00 . A A . 232 ILE C 1 1 5 8402 1 1 56 ILE CA C 185.467 0.350 7.549 1.00 . A A . 232 ILE CA 1 1 5 8403 1 1 56 ILE CB C 183.993 0.410 7.093 1.00 . A A . 232 ILE CB 1 1 5 8404 1 1 56 ILE CD1 C 182.668 1.494 5.226 1.00 . A A . 232 ILE CD1 1 1 5 8405 1 1 56 ILE CG1 C 183.692 1.695 6.326 1.00 . A A . 232 ILE CG1 1 1 5 8406 1 1 56 ILE CG2 C 183.048 0.247 8.273 1.00 . A A . 232 ILE CG2 1 1 5 8407 1 1 56 ILE H H 185.136 -1.574 8.341 1.00 . A A . 232 ILE H 1 1 5 8408 1 1 56 ILE HA H 186.096 0.640 6.715 1.00 . A A . 232 ILE HA 1 1 5 8409 1 1 56 ILE HB H 183.825 -0.428 6.432 1.00 . A A . 232 ILE HB 1 1 5 8410 1 1 56 ILE HD11 H 181.745 1.982 5.502 1.00 . A A . 232 ILE HD11 1 1 5 8411 1 1 56 ILE HD12 H 182.488 0.433 5.085 1.00 . A A . 232 ILE HD12 1 1 5 8412 1 1 56 ILE HD13 H 183.039 1.920 4.306 1.00 . A A . 232 ILE HD13 1 1 5 8413 1 1 56 ILE HG12 H 183.308 2.437 7.011 1.00 . A A . 232 ILE HG12 1 1 5 8414 1 1 56 ILE HG13 H 184.601 2.061 5.874 1.00 . A A . 232 ILE HG13 1 1 5 8415 1 1 56 ILE HG21 H 182.665 1.213 8.565 1.00 . A A . 232 ILE HG21 1 1 5 8416 1 1 56 ILE HG22 H 183.581 -0.197 9.101 1.00 . A A . 232 ILE HG22 1 1 5 8417 1 1 56 ILE HG23 H 182.228 -0.396 7.987 1.00 . A A . 232 ILE HG23 1 1 5 8418 1 1 56 ILE N N 185.803 -1.016 7.888 1.00 . A A . 232 ILE N 1 1 5 8419 1 1 56 ILE O O 185.211 1.100 9.818 1.00 . A A . 232 ILE O 1 1 5 8420 1 1 57 LEU C C 186.606 4.715 9.044 1.00 . A A . 233 LEU C 1 1 5 8421 1 1 57 LEU CA C 186.890 3.290 9.502 1.00 . A A . 233 LEU CA 1 1 5 8422 1 1 57 LEU CB C 188.368 3.162 9.850 1.00 . A A . 233 LEU CB 1 1 5 8423 1 1 57 LEU CD1 C 190.063 4.557 8.641 1.00 . A A . 233 LEU CD1 1 1 5 8424 1 1 57 LEU CD2 C 190.291 2.063 8.671 1.00 . A A . 233 LEU CD2 1 1 5 8425 1 1 57 LEU CG C 189.317 3.232 8.652 1.00 . A A . 233 LEU CG 1 1 5 8426 1 1 57 LEU H H 186.929 2.423 7.573 1.00 . A A . 233 LEU H 1 1 5 8427 1 1 57 LEU HA H 186.307 3.076 10.387 1.00 . A A . 233 LEU HA 1 1 5 8428 1 1 57 LEU HB2 H 188.619 3.958 10.532 1.00 . A A . 233 LEU HB2 1 1 5 8429 1 1 57 LEU HB3 H 188.520 2.218 10.349 1.00 . A A . 233 LEU HB3 1 1 5 8430 1 1 57 LEU HD11 H 189.582 5.234 7.949 1.00 . A A . 233 LEU HD11 1 1 5 8431 1 1 57 LEU HD12 H 191.083 4.393 8.332 1.00 . A A . 233 LEU HD12 1 1 5 8432 1 1 57 LEU HD13 H 190.051 4.987 9.632 1.00 . A A . 233 LEU HD13 1 1 5 8433 1 1 57 LEU HD21 H 190.517 1.799 9.693 1.00 . A A . 233 LEU HD21 1 1 5 8434 1 1 57 LEU HD22 H 191.200 2.344 8.161 1.00 . A A . 233 LEU HD22 1 1 5 8435 1 1 57 LEU HD23 H 189.846 1.217 8.171 1.00 . A A . 233 LEU HD23 1 1 5 8436 1 1 57 LEU HG H 188.739 3.171 7.741 1.00 . A A . 233 LEU HG 1 1 5 8437 1 1 57 LEU N N 186.542 2.321 8.471 1.00 . A A . 233 LEU N 1 1 5 8438 1 1 57 LEU O O 187.295 5.239 8.168 1.00 . A A . 233 LEU O 1 1 5 8439 1 1 58 LYS C C 186.095 7.688 10.169 1.00 . A A . 234 LYS C 1 1 5 8440 1 1 58 LYS CA C 185.282 6.727 9.304 1.00 . A A . 234 LYS CA 1 1 5 8441 1 1 58 LYS CB C 183.781 6.998 9.458 1.00 . A A . 234 LYS CB 1 1 5 8442 1 1 58 LYS CD C 182.072 5.356 10.305 1.00 . A A . 234 LYS CD 1 1 5 8443 1 1 58 LYS CE C 182.611 4.264 9.393 1.00 . A A . 234 LYS CE 1 1 5 8444 1 1 58 LYS CG C 183.152 6.358 10.688 1.00 . A A . 234 LYS CG 1 1 5 8445 1 1 58 LYS H H 185.110 4.893 10.354 1.00 . A A . 234 LYS H 1 1 5 8446 1 1 58 LYS HA H 185.561 6.880 8.269 1.00 . A A . 234 LYS HA 1 1 5 8447 1 1 58 LYS HB2 H 183.625 8.064 9.518 1.00 . A A . 234 LYS HB2 1 1 5 8448 1 1 58 LYS HB3 H 183.271 6.620 8.582 1.00 . A A . 234 LYS HB3 1 1 5 8449 1 1 58 LYS HD2 H 181.684 4.900 11.204 1.00 . A A . 234 LYS HD2 1 1 5 8450 1 1 58 LYS HD3 H 181.276 5.879 9.794 1.00 . A A . 234 LYS HD3 1 1 5 8451 1 1 58 LYS HE2 H 181.801 3.888 8.786 1.00 . A A . 234 LYS HE2 1 1 5 8452 1 1 58 LYS HE3 H 183.372 4.686 8.753 1.00 . A A . 234 LYS HE3 1 1 5 8453 1 1 58 LYS HG2 H 183.917 5.851 11.253 1.00 . A A . 234 LYS HG2 1 1 5 8454 1 1 58 LYS HG3 H 182.710 7.134 11.295 1.00 . A A . 234 LYS HG3 1 1 5 8455 1 1 58 LYS HZ1 H 182.532 2.339 10.199 1.00 . A A . 234 LYS HZ1 1 1 5 8456 1 1 58 LYS HZ2 H 183.405 3.439 11.141 1.00 . A A . 234 LYS HZ2 1 1 5 8457 1 1 58 LYS HZ3 H 184.082 2.818 9.722 1.00 . A A . 234 LYS HZ3 1 1 5 8458 1 1 58 LYS N N 185.614 5.351 9.650 1.00 . A A . 234 LYS N 1 1 5 8459 1 1 58 LYS NZ N 183.198 3.136 10.168 1.00 . A A . 234 LYS NZ 1 1 5 8460 1 1 58 LYS O O 186.671 7.285 11.178 1.00 . A A . 234 LYS O 1 1 5 8461 1 1 59 PRO C C 186.578 10.045 11.998 1.00 . A A . 235 PRO C 1 1 5 8462 1 1 59 PRO CA C 186.942 9.971 10.520 1.00 . A A . 235 PRO CA 1 1 5 8463 1 1 59 PRO CB C 186.610 11.283 9.822 1.00 . A A . 235 PRO CB 1 1 5 8464 1 1 59 PRO CD C 185.538 9.540 8.578 1.00 . A A . 235 PRO CD 1 1 5 8465 1 1 59 PRO CG C 186.190 10.891 8.450 1.00 . A A . 235 PRO CG 1 1 5 8466 1 1 59 PRO HA H 188.001 9.783 10.434 1.00 . A A . 235 PRO HA 1 1 5 8467 1 1 59 PRO HB2 H 185.817 11.787 10.353 1.00 . A A . 235 PRO HB2 1 1 5 8468 1 1 59 PRO HB3 H 187.492 11.905 9.800 1.00 . A A . 235 PRO HB3 1 1 5 8469 1 1 59 PRO HD2 H 184.473 9.648 8.719 1.00 . A A . 235 PRO HD2 1 1 5 8470 1 1 59 PRO HD3 H 185.747 8.936 7.708 1.00 . A A . 235 PRO HD3 1 1 5 8471 1 1 59 PRO HG2 H 185.485 11.611 8.061 1.00 . A A . 235 PRO HG2 1 1 5 8472 1 1 59 PRO HG3 H 187.056 10.828 7.809 1.00 . A A . 235 PRO HG3 1 1 5 8473 1 1 59 PRO N N 186.174 8.968 9.779 1.00 . A A . 235 PRO N 1 1 5 8474 1 1 59 PRO O O 185.479 9.671 12.408 1.00 . A A . 235 PRO O 1 1 5 8475 1 1 60 GLY C C 187.021 9.376 14.910 1.00 . A A . 236 GLY C 1 1 5 8476 1 1 60 GLY CA C 187.323 10.690 14.212 1.00 . A A . 236 GLY CA 1 1 5 8477 1 1 60 GLY H H 188.362 10.838 12.367 1.00 . A A . 236 GLY H 1 1 5 8478 1 1 60 GLY HA2 H 188.216 11.115 14.647 1.00 . A A . 236 GLY HA2 1 1 5 8479 1 1 60 GLY HA3 H 186.499 11.368 14.379 1.00 . A A . 236 GLY HA3 1 1 5 8480 1 1 60 GLY N N 187.524 10.546 12.783 1.00 . A A . 236 GLY N 1 1 5 8481 1 1 60 GLY O O 186.600 9.368 16.068 1.00 . A A . 236 GLY O 1 1 5 8482 1 1 61 ARG C C 188.318 6.197 14.958 1.00 . A A . 237 ARG C 1 1 5 8483 1 1 61 ARG CA C 187.001 6.948 14.802 1.00 . A A . 237 ARG CA 1 1 5 8484 1 1 61 ARG CB C 186.015 6.148 13.943 1.00 . A A . 237 ARG CB 1 1 5 8485 1 1 61 ARG CD C 185.444 3.770 13.353 1.00 . A A . 237 ARG CD 1 1 5 8486 1 1 61 ARG CG C 185.732 4.753 14.477 1.00 . A A . 237 ARG CG 1 1 5 8487 1 1 61 ARG CZ C 184.132 1.943 14.365 1.00 . A A . 237 ARG CZ 1 1 5 8488 1 1 61 ARG H H 187.591 8.320 13.306 1.00 . A A . 237 ARG H 1 1 5 8489 1 1 61 ARG HA H 186.571 7.098 15.782 1.00 . A A . 237 ARG HA 1 1 5 8490 1 1 61 ARG HB2 H 185.080 6.687 13.894 1.00 . A A . 237 ARG HB2 1 1 5 8491 1 1 61 ARG HB3 H 186.416 6.054 12.946 1.00 . A A . 237 ARG HB3 1 1 5 8492 1 1 61 ARG HD2 H 185.352 4.317 12.426 1.00 . A A . 237 ARG HD2 1 1 5 8493 1 1 61 ARG HD3 H 186.269 3.076 13.278 1.00 . A A . 237 ARG HD3 1 1 5 8494 1 1 61 ARG HE H 183.401 3.333 13.132 1.00 . A A . 237 ARG HE 1 1 5 8495 1 1 61 ARG HG2 H 186.593 4.408 15.030 1.00 . A A . 237 ARG HG2 1 1 5 8496 1 1 61 ARG HG3 H 184.875 4.796 15.132 1.00 . A A . 237 ARG HG3 1 1 5 8497 1 1 61 ARG HH11 H 186.085 1.958 14.891 1.00 . A A . 237 ARG HH11 1 1 5 8498 1 1 61 ARG HH12 H 185.140 0.683 15.582 1.00 . A A . 237 ARG HH12 1 1 5 8499 1 1 61 ARG HH21 H 182.158 1.658 14.043 1.00 . A A . 237 ARG HH21 1 1 5 8500 1 1 61 ARG HH22 H 182.911 0.512 15.101 1.00 . A A . 237 ARG HH22 1 1 5 8501 1 1 61 ARG N N 187.244 8.261 14.220 1.00 . A A . 237 ARG N 1 1 5 8502 1 1 61 ARG NE N 184.212 3.019 13.583 1.00 . A A . 237 ARG NE 1 1 5 8503 1 1 61 ARG NH1 N 185.208 1.492 14.998 1.00 . A A . 237 ARG NH1 1 1 5 8504 1 1 61 ARG NH2 N 182.971 1.320 14.515 1.00 . A A . 237 ARG NH2 1 1 5 8505 1 1 61 ARG O O 188.954 6.264 16.010 1.00 . A A . 237 ARG O 1 1 5 8506 1 1 62 GLU C C 190.710 4.804 12.614 1.00 . A A . 238 GLU C 1 1 5 8507 1 1 62 GLU CA C 189.993 4.761 13.957 1.00 . A A . 238 GLU CA 1 1 5 8508 1 1 62 GLU CB C 189.710 3.305 14.325 1.00 . A A . 238 GLU CB 1 1 5 8509 1 1 62 GLU CD C 188.297 2.090 16.031 1.00 . A A . 238 GLU CD 1 1 5 8510 1 1 62 GLU CG C 189.408 3.095 15.800 1.00 . A A . 238 GLU CG 1 1 5 8511 1 1 62 GLU H H 188.205 5.482 13.088 1.00 . A A . 238 GLU H 1 1 5 8512 1 1 62 GLU HA H 190.620 5.204 14.714 1.00 . A A . 238 GLU HA 1 1 5 8513 1 1 62 GLU HB2 H 188.856 2.962 13.749 1.00 . A A . 238 GLU HB2 1 1 5 8514 1 1 62 GLU HB3 H 190.571 2.706 14.066 1.00 . A A . 238 GLU HB3 1 1 5 8515 1 1 62 GLU HG2 H 190.301 2.739 16.290 1.00 . A A . 238 GLU HG2 1 1 5 8516 1 1 62 GLU HG3 H 189.114 4.040 16.231 1.00 . A A . 238 GLU HG3 1 1 5 8517 1 1 62 GLU N N 188.738 5.495 13.909 1.00 . A A . 238 GLU N 1 1 5 8518 1 1 62 GLU O O 190.315 4.114 11.677 1.00 . A A . 238 GLU O 1 1 5 8519 1 1 62 GLU OE1 O 188.309 1.028 15.372 1.00 . A A . 238 GLU OE1 1 1 5 8520 1 1 62 GLU OE2 O 187.414 2.363 16.871 1.00 . A A . 238 GLU OE2 1 1 5 8521 1 1 63 LEU C C 193.878 5.014 11.395 1.00 . A A . 239 LEU C 1 1 5 8522 1 1 63 LEU CA C 192.515 5.702 11.266 1.00 . A A . 239 LEU CA 1 1 5 8523 1 1 63 LEU CB C 192.718 7.176 10.888 1.00 . A A . 239 LEU CB 1 1 5 8524 1 1 63 LEU CD1 C 191.715 9.401 10.297 1.00 . A A . 239 LEU CD1 1 1 5 8525 1 1 63 LEU CD2 C 191.222 7.398 8.883 1.00 . A A . 239 LEU CD2 1 1 5 8526 1 1 63 LEU CG C 191.496 7.895 10.295 1.00 . A A . 239 LEU CG 1 1 5 8527 1 1 63 LEU H H 192.046 6.158 13.272 1.00 . A A . 239 LEU H 1 1 5 8528 1 1 63 LEU HA H 191.943 5.215 10.492 1.00 . A A . 239 LEU HA 1 1 5 8529 1 1 63 LEU HB2 H 193.024 7.710 11.776 1.00 . A A . 239 LEU HB2 1 1 5 8530 1 1 63 LEU HB3 H 193.519 7.228 10.166 1.00 . A A . 239 LEU HB3 1 1 5 8531 1 1 63 LEU HD11 H 191.705 9.769 9.281 1.00 . A A . 239 LEU HD11 1 1 5 8532 1 1 63 LEU HD12 H 192.669 9.628 10.751 1.00 . A A . 239 LEU HD12 1 1 5 8533 1 1 63 LEU HD13 H 190.927 9.878 10.859 1.00 . A A . 239 LEU HD13 1 1 5 8534 1 1 63 LEU HD21 H 190.157 7.265 8.750 1.00 . A A . 239 LEU HD21 1 1 5 8535 1 1 63 LEU HD22 H 191.724 6.455 8.728 1.00 . A A . 239 LEU HD22 1 1 5 8536 1 1 63 LEU HD23 H 191.586 8.121 8.169 1.00 . A A . 239 LEU HD23 1 1 5 8537 1 1 63 LEU HG H 190.624 7.689 10.901 1.00 . A A . 239 LEU HG 1 1 5 8538 1 1 63 LEU N N 191.768 5.604 12.513 1.00 . A A . 239 LEU N 1 1 5 8539 1 1 63 LEU O O 194.801 5.562 11.998 1.00 . A A . 239 LEU O 1 1 5 8540 1 1 64 PRO C C 196.390 3.706 10.060 1.00 . A A . 240 PRO C 1 1 5 8541 1 1 64 PRO CA C 195.280 3.044 10.878 1.00 . A A . 240 PRO CA 1 1 5 8542 1 1 64 PRO CB C 194.917 1.677 10.279 1.00 . A A . 240 PRO CB 1 1 5 8543 1 1 64 PRO CD C 192.982 3.070 10.099 1.00 . A A . 240 PRO CD 1 1 5 8544 1 1 64 PRO CG C 193.426 1.643 10.232 1.00 . A A . 240 PRO CG 1 1 5 8545 1 1 64 PRO HA H 195.619 2.915 11.896 1.00 . A A . 240 PRO HA 1 1 5 8546 1 1 64 PRO HB2 H 195.344 1.592 9.291 1.00 . A A . 240 PRO HB2 1 1 5 8547 1 1 64 PRO HB3 H 195.308 0.893 10.910 1.00 . A A . 240 PRO HB3 1 1 5 8548 1 1 64 PRO HD2 H 192.953 3.362 9.063 1.00 . A A . 240 PRO HD2 1 1 5 8549 1 1 64 PRO HD3 H 192.018 3.211 10.562 1.00 . A A . 240 PRO HD3 1 1 5 8550 1 1 64 PRO HG2 H 193.099 1.068 9.378 1.00 . A A . 240 PRO HG2 1 1 5 8551 1 1 64 PRO HG3 H 193.040 1.214 11.145 1.00 . A A . 240 PRO HG3 1 1 5 8552 1 1 64 PRO N N 194.024 3.803 10.826 1.00 . A A . 240 PRO N 1 1 5 8553 1 1 64 PRO O O 196.119 4.429 9.103 1.00 . A A . 240 PRO O 1 1 5 8554 1 1 65 PRO C C 198.790 3.769 8.232 1.00 . A A . 241 PRO C 1 1 5 8555 1 1 65 PRO CA C 198.818 4.037 9.735 1.00 . A A . 241 PRO CA 1 1 5 8556 1 1 65 PRO CB C 200.024 3.338 10.382 1.00 . A A . 241 PRO CB 1 1 5 8557 1 1 65 PRO CD C 198.072 2.616 11.557 1.00 . A A . 241 PRO CD 1 1 5 8558 1 1 65 PRO CG C 199.457 2.197 11.160 1.00 . A A . 241 PRO CG 1 1 5 8559 1 1 65 PRO HA H 198.887 5.102 9.903 1.00 . A A . 241 PRO HA 1 1 5 8560 1 1 65 PRO HB2 H 200.697 2.992 9.611 1.00 . A A . 241 PRO HB2 1 1 5 8561 1 1 65 PRO HB3 H 200.541 4.034 11.027 1.00 . A A . 241 PRO HB3 1 1 5 8562 1 1 65 PRO HD2 H 197.427 1.754 11.651 1.00 . A A . 241 PRO HD2 1 1 5 8563 1 1 65 PRO HD3 H 198.095 3.179 12.479 1.00 . A A . 241 PRO HD3 1 1 5 8564 1 1 65 PRO HG2 H 199.417 1.313 10.540 1.00 . A A . 241 PRO HG2 1 1 5 8565 1 1 65 PRO HG3 H 200.059 2.014 12.036 1.00 . A A . 241 PRO HG3 1 1 5 8566 1 1 65 PRO N N 197.660 3.466 10.432 1.00 . A A . 241 PRO N 1 1 5 8567 1 1 65 PRO O O 199.320 4.550 7.443 1.00 . A A . 241 PRO O 1 1 5 8568 1 1 66 ASP C C 197.380 3.399 5.632 1.00 . A A . 242 ASP C 1 1 5 8569 1 1 66 ASP CA C 198.064 2.296 6.431 1.00 . A A . 242 ASP CA 1 1 5 8570 1 1 66 ASP CB C 197.290 0.986 6.279 1.00 . A A . 242 ASP CB 1 1 5 8571 1 1 66 ASP CG C 197.599 0.281 4.974 1.00 . A A . 242 ASP CG 1 1 5 8572 1 1 66 ASP H H 197.757 2.082 8.517 1.00 . A A . 242 ASP H 1 1 5 8573 1 1 66 ASP HA H 199.064 2.162 6.044 1.00 . A A . 242 ASP HA 1 1 5 8574 1 1 66 ASP HB2 H 197.550 0.326 7.093 1.00 . A A . 242 ASP HB2 1 1 5 8575 1 1 66 ASP HB3 H 196.231 1.194 6.314 1.00 . A A . 242 ASP HB3 1 1 5 8576 1 1 66 ASP N N 198.164 2.663 7.841 1.00 . A A . 242 ASP N 1 1 5 8577 1 1 66 ASP O O 197.814 3.742 4.534 1.00 . A A . 242 ASP O 1 1 5 8578 1 1 66 ASP OD1 O 198.657 -0.374 4.890 1.00 . A A . 242 ASP OD1 1 1 5 8579 1 1 66 ASP OD2 O 196.781 0.386 4.036 1.00 . A A . 242 ASP OD2 1 1 5 8580 1 1 67 ILE C C 196.028 6.393 6.070 1.00 . A A . 243 ILE C 1 1 5 8581 1 1 67 ILE CA C 195.582 5.034 5.541 1.00 . A A . 243 ILE CA 1 1 5 8582 1 1 67 ILE CB C 194.049 4.897 5.697 1.00 . A A . 243 ILE CB 1 1 5 8583 1 1 67 ILE CD1 C 193.925 2.633 6.859 1.00 . A A . 243 ILE CD1 1 1 5 8584 1 1 67 ILE CG1 C 193.690 4.124 6.968 1.00 . A A . 243 ILE CG1 1 1 5 8585 1 1 67 ILE CG2 C 193.449 4.218 4.471 1.00 . A A . 243 ILE CG2 1 1 5 8586 1 1 67 ILE H H 196.030 3.652 7.083 1.00 . A A . 243 ILE H 1 1 5 8587 1 1 67 ILE HA H 195.814 4.987 4.489 1.00 . A A . 243 ILE HA 1 1 5 8588 1 1 67 ILE HB H 193.630 5.890 5.762 1.00 . A A . 243 ILE HB 1 1 5 8589 1 1 67 ILE HD11 H 194.355 2.408 5.894 1.00 . A A . 243 ILE HD11 1 1 5 8590 1 1 67 ILE HD12 H 192.988 2.111 6.968 1.00 . A A . 243 ILE HD12 1 1 5 8591 1 1 67 ILE HD13 H 194.605 2.319 7.636 1.00 . A A . 243 ILE HD13 1 1 5 8592 1 1 67 ILE HG12 H 194.287 4.494 7.788 1.00 . A A . 243 ILE HG12 1 1 5 8593 1 1 67 ILE HG13 H 192.646 4.280 7.191 1.00 . A A . 243 ILE HG13 1 1 5 8594 1 1 67 ILE HG21 H 192.373 4.302 4.503 1.00 . A A . 243 ILE HG21 1 1 5 8595 1 1 67 ILE HG22 H 193.728 3.172 4.463 1.00 . A A . 243 ILE HG22 1 1 5 8596 1 1 67 ILE HG23 H 193.820 4.696 3.578 1.00 . A A . 243 ILE HG23 1 1 5 8597 1 1 67 ILE N N 196.316 3.958 6.199 1.00 . A A . 243 ILE N 1 1 5 8598 1 1 67 ILE O O 195.964 7.396 5.368 1.00 . A A . 243 ILE O 1 1 5 8599 1 1 68 ARG C C 198.065 8.291 7.091 1.00 . A A . 244 ARG C 1 1 5 8600 1 1 68 ARG CA C 196.948 7.664 7.918 1.00 . A A . 244 ARG CA 1 1 5 8601 1 1 68 ARG CB C 197.443 7.406 9.340 1.00 . A A . 244 ARG CB 1 1 5 8602 1 1 68 ARG CD C 195.602 8.450 10.688 1.00 . A A . 244 ARG CD 1 1 5 8603 1 1 68 ARG CG C 197.076 8.506 10.322 1.00 . A A . 244 ARG CG 1 1 5 8604 1 1 68 ARG CZ C 195.669 9.005 13.088 1.00 . A A . 244 ARG CZ 1 1 5 8605 1 1 68 ARG H H 196.525 5.592 7.832 1.00 . A A . 244 ARG H 1 1 5 8606 1 1 68 ARG HA H 196.113 8.347 7.954 1.00 . A A . 244 ARG HA 1 1 5 8607 1 1 68 ARG HB2 H 197.016 6.481 9.695 1.00 . A A . 244 ARG HB2 1 1 5 8608 1 1 68 ARG HB3 H 198.519 7.315 9.323 1.00 . A A . 244 ARG HB3 1 1 5 8609 1 1 68 ARG HD2 H 195.022 8.787 9.843 1.00 . A A . 244 ARG HD2 1 1 5 8610 1 1 68 ARG HD3 H 195.342 7.426 10.917 1.00 . A A . 244 ARG HD3 1 1 5 8611 1 1 68 ARG HE H 194.778 10.106 11.683 1.00 . A A . 244 ARG HE 1 1 5 8612 1 1 68 ARG HG2 H 197.664 8.387 11.219 1.00 . A A . 244 ARG HG2 1 1 5 8613 1 1 68 ARG HG3 H 197.289 9.464 9.871 1.00 . A A . 244 ARG HG3 1 1 5 8614 1 1 68 ARG HH11 H 196.614 7.284 12.599 1.00 . A A . 244 ARG HH11 1 1 5 8615 1 1 68 ARG HH12 H 196.647 7.698 14.281 1.00 . A A . 244 ARG HH12 1 1 5 8616 1 1 68 ARG HH21 H 194.821 10.653 13.892 1.00 . A A . 244 ARG HH21 1 1 5 8617 1 1 68 ARG HH22 H 195.629 9.611 15.016 1.00 . A A . 244 ARG HH22 1 1 5 8618 1 1 68 ARG N N 196.488 6.422 7.312 1.00 . A A . 244 ARG N 1 1 5 8619 1 1 68 ARG NE N 195.293 9.288 11.843 1.00 . A A . 244 ARG NE 1 1 5 8620 1 1 68 ARG NH1 N 196.367 7.905 13.343 1.00 . A A . 244 ARG NH1 1 1 5 8621 1 1 68 ARG NH2 N 195.346 9.823 14.079 1.00 . A A . 244 ARG NH2 1 1 5 8622 1 1 68 ARG O O 198.071 9.496 6.846 1.00 . A A . 244 ARG O 1 1 5 8623 1 1 69 ARG C C 199.822 8.002 4.394 1.00 . A A . 245 ARG C 1 1 5 8624 1 1 69 ARG CA C 200.148 7.930 5.885 1.00 . A A . 245 ARG CA 1 1 5 8625 1 1 69 ARG CB C 201.352 7.010 6.106 1.00 . A A . 245 ARG CB 1 1 5 8626 1 1 69 ARG CD C 203.802 6.612 5.719 1.00 . A A . 245 ARG CD 1 1 5 8627 1 1 69 ARG CG C 202.678 7.635 5.703 1.00 . A A . 245 ARG CG 1 1 5 8628 1 1 69 ARG CZ C 206.266 6.642 5.792 1.00 . A A . 245 ARG CZ 1 1 5 8629 1 1 69 ARG H H 198.958 6.513 6.911 1.00 . A A . 245 ARG H 1 1 5 8630 1 1 69 ARG HA H 200.403 8.919 6.231 1.00 . A A . 245 ARG HA 1 1 5 8631 1 1 69 ARG HB2 H 201.404 6.750 7.152 1.00 . A A . 245 ARG HB2 1 1 5 8632 1 1 69 ARG HB3 H 201.213 6.110 5.527 1.00 . A A . 245 ARG HB3 1 1 5 8633 1 1 69 ARG HD2 H 203.576 5.857 6.457 1.00 . A A . 245 ARG HD2 1 1 5 8634 1 1 69 ARG HD3 H 203.865 6.151 4.744 1.00 . A A . 245 ARG HD3 1 1 5 8635 1 1 69 ARG HE H 205.083 8.101 6.467 1.00 . A A . 245 ARG HE 1 1 5 8636 1 1 69 ARG HG2 H 202.586 8.040 4.707 1.00 . A A . 245 ARG HG2 1 1 5 8637 1 1 69 ARG HG3 H 202.915 8.429 6.397 1.00 . A A . 245 ARG HG3 1 1 5 8638 1 1 69 ARG HH11 H 205.472 4.973 4.969 1.00 . A A . 245 ARG HH11 1 1 5 8639 1 1 69 ARG HH12 H 207.202 5.019 5.032 1.00 . A A . 245 ARG HH12 1 1 5 8640 1 1 69 ARG HH21 H 207.358 8.164 6.550 1.00 . A A . 245 ARG HH21 1 1 5 8641 1 1 69 ARG HH22 H 208.273 6.830 5.930 1.00 . A A . 245 ARG HH22 1 1 5 8642 1 1 69 ARG N N 199.015 7.462 6.674 1.00 . A A . 245 ARG N 1 1 5 8643 1 1 69 ARG NE N 205.092 7.219 6.042 1.00 . A A . 245 ARG NE 1 1 5 8644 1 1 69 ARG NH1 N 206.317 5.446 5.217 1.00 . A A . 245 ARG NH1 1 1 5 8645 1 1 69 ARG NH2 N 207.391 7.263 6.117 1.00 . A A . 245 ARG NH2 1 1 5 8646 1 1 69 ARG O O 200.240 8.935 3.708 1.00 . A A . 245 ARG O 1 1 5 8647 1 1 70 ILE C C 197.504 7.781 2.158 1.00 . A A . 246 ILE C 1 1 5 8648 1 1 70 ILE CA C 198.752 6.962 2.473 1.00 . A A . 246 ILE CA 1 1 5 8649 1 1 70 ILE CB C 198.570 5.503 1.990 1.00 . A A . 246 ILE CB 1 1 5 8650 1 1 70 ILE CD1 C 198.770 3.981 -0.029 1.00 . A A . 246 ILE CD1 1 1 5 8651 1 1 70 ILE CG1 C 198.961 5.377 0.520 1.00 . A A . 246 ILE CG1 1 1 5 8652 1 1 70 ILE CG2 C 197.142 5.018 2.203 1.00 . A A . 246 ILE CG2 1 1 5 8653 1 1 70 ILE H H 198.799 6.284 4.471 1.00 . A A . 246 ILE H 1 1 5 8654 1 1 70 ILE HA H 199.582 7.387 1.926 1.00 . A A . 246 ILE HA 1 1 5 8655 1 1 70 ILE HB H 199.222 4.875 2.577 1.00 . A A . 246 ILE HB 1 1 5 8656 1 1 70 ILE HD11 H 199.628 3.707 -0.623 1.00 . A A . 246 ILE HD11 1 1 5 8657 1 1 70 ILE HD12 H 197.882 3.958 -0.644 1.00 . A A . 246 ILE HD12 1 1 5 8658 1 1 70 ILE HD13 H 198.661 3.285 0.792 1.00 . A A . 246 ILE HD13 1 1 5 8659 1 1 70 ILE HG12 H 198.357 6.051 -0.069 1.00 . A A . 246 ILE HG12 1 1 5 8660 1 1 70 ILE HG13 H 200.003 5.640 0.406 1.00 . A A . 246 ILE HG13 1 1 5 8661 1 1 70 ILE HG21 H 197.089 3.958 2.006 1.00 . A A . 246 ILE HG21 1 1 5 8662 1 1 70 ILE HG22 H 196.479 5.544 1.533 1.00 . A A . 246 ILE HG22 1 1 5 8663 1 1 70 ILE HG23 H 196.850 5.209 3.220 1.00 . A A . 246 ILE HG23 1 1 5 8664 1 1 70 ILE N N 199.099 7.007 3.887 1.00 . A A . 246 ILE N 1 1 5 8665 1 1 70 ILE O O 197.476 8.533 1.184 1.00 . A A . 246 ILE O 1 1 5 8666 1 1 71 SER C C 195.352 9.823 3.047 1.00 . A A . 247 SER C 1 1 5 8667 1 1 71 SER CA C 195.216 8.336 2.746 1.00 . A A . 247 SER CA 1 1 5 8668 1 1 71 SER CB C 194.079 7.735 3.577 1.00 . A A . 247 SER CB 1 1 5 8669 1 1 71 SER H H 196.530 6.995 3.725 1.00 . A A . 247 SER H 1 1 5 8670 1 1 71 SER HA H 194.977 8.222 1.708 1.00 . A A . 247 SER HA 1 1 5 8671 1 1 71 SER HB2 H 194.223 6.668 3.662 1.00 . A A . 247 SER HB2 1 1 5 8672 1 1 71 SER HB3 H 194.085 8.178 4.562 1.00 . A A . 247 SER HB3 1 1 5 8673 1 1 71 SER HG H 192.933 8.153 2.038 1.00 . A A . 247 SER HG 1 1 5 8674 1 1 71 SER N N 196.463 7.620 2.971 1.00 . A A . 247 SER N 1 1 5 8675 1 1 71 SER O O 194.855 10.664 2.297 1.00 . A A . 247 SER O 1 1 5 8676 1 1 71 SER OG O 192.817 7.979 2.976 1.00 . A A . 247 SER OG 1 1 5 8677 1 1 72 SER C C 197.247 12.242 3.658 1.00 . A A . 248 SER C 1 1 5 8678 1 1 72 SER CA C 196.206 11.542 4.537 1.00 . A A . 248 SER CA 1 1 5 8679 1 1 72 SER CB C 196.624 11.631 6.005 1.00 . A A . 248 SER CB 1 1 5 8680 1 1 72 SER H H 196.392 9.438 4.712 1.00 . A A . 248 SER H 1 1 5 8681 1 1 72 SER HA H 195.259 12.046 4.415 1.00 . A A . 248 SER HA 1 1 5 8682 1 1 72 SER HB2 H 196.252 10.767 6.536 1.00 . A A . 248 SER HB2 1 1 5 8683 1 1 72 SER HB3 H 197.702 11.656 6.069 1.00 . A A . 248 SER HB3 1 1 5 8684 1 1 72 SER HG H 195.240 12.609 6.987 1.00 . A A . 248 SER HG 1 1 5 8685 1 1 72 SER N N 196.020 10.148 4.147 1.00 . A A . 248 SER N 1 1 5 8686 1 1 72 SER O O 197.508 13.432 3.832 1.00 . A A . 248 SER O 1 1 5 8687 1 1 72 SER OG O 196.104 12.799 6.614 1.00 . A A . 248 SER OG 1 1 5 8688 1 1 73 ARG C C 198.305 12.478 0.492 1.00 . A A . 249 ARG C 1 1 5 8689 1 1 73 ARG CA C 198.871 12.071 1.854 1.00 . A A . 249 ARG CA 1 1 5 8690 1 1 73 ARG CB C 200.019 11.078 1.662 1.00 . A A . 249 ARG CB 1 1 5 8691 1 1 73 ARG CD C 201.858 10.508 0.042 1.00 . A A . 249 ARG CD 1 1 5 8692 1 1 73 ARG CG C 201.158 11.617 0.811 1.00 . A A . 249 ARG CG 1 1 5 8693 1 1 73 ARG CZ C 204.246 11.121 -0.021 1.00 . A A . 249 ARG CZ 1 1 5 8694 1 1 73 ARG H H 197.620 10.555 2.638 1.00 . A A . 249 ARG H 1 1 5 8695 1 1 73 ARG HA H 199.259 12.954 2.340 1.00 . A A . 249 ARG HA 1 1 5 8696 1 1 73 ARG HB2 H 200.417 10.817 2.631 1.00 . A A . 249 ARG HB2 1 1 5 8697 1 1 73 ARG HB3 H 199.634 10.186 1.189 1.00 . A A . 249 ARG HB3 1 1 5 8698 1 1 73 ARG HD2 H 201.342 9.577 0.225 1.00 . A A . 249 ARG HD2 1 1 5 8699 1 1 73 ARG HD3 H 201.818 10.738 -1.013 1.00 . A A . 249 ARG HD3 1 1 5 8700 1 1 73 ARG HE H 203.468 9.658 1.092 1.00 . A A . 249 ARG HE 1 1 5 8701 1 1 73 ARG HG2 H 200.760 12.333 0.108 1.00 . A A . 249 ARG HG2 1 1 5 8702 1 1 73 ARG HG3 H 201.875 12.104 1.455 1.00 . A A . 249 ARG HG3 1 1 5 8703 1 1 73 ARG HH11 H 203.064 12.250 -1.214 1.00 . A A . 249 ARG HH11 1 1 5 8704 1 1 73 ARG HH12 H 204.747 12.651 -1.243 1.00 . A A . 249 ARG HH12 1 1 5 8705 1 1 73 ARG HH21 H 205.681 10.192 1.057 1.00 . A A . 249 ARG HH21 1 1 5 8706 1 1 73 ARG HH22 H 206.233 11.484 0.045 1.00 . A A . 249 ARG HH22 1 1 5 8707 1 1 73 ARG N N 197.852 11.501 2.730 1.00 . A A . 249 ARG N 1 1 5 8708 1 1 73 ARG NE N 203.256 10.362 0.443 1.00 . A A . 249 ARG NE 1 1 5 8709 1 1 73 ARG NH1 N 203.998 12.086 -0.897 1.00 . A A . 249 ARG NH1 1 1 5 8710 1 1 73 ARG NH2 N 205.488 10.915 0.394 1.00 . A A . 249 ARG NH2 1 1 5 8711 1 1 73 ARG O O 198.743 13.472 -0.087 1.00 . A A . 249 ARG O 1 1 5 8712 1 1 74 TYR C C 195.504 12.869 -1.219 1.00 . A A . 250 TYR C 1 1 5 8713 1 1 74 TYR CA C 196.775 12.030 -1.339 1.00 . A A . 250 TYR CA 1 1 5 8714 1 1 74 TYR CB C 196.499 10.750 -2.146 1.00 . A A . 250 TYR CB 1 1 5 8715 1 1 74 TYR CD1 C 194.230 10.109 -1.198 1.00 . A A . 250 TYR CD1 1 1 5 8716 1 1 74 TYR CD2 C 195.957 8.463 -1.201 1.00 . A A . 250 TYR CD2 1 1 5 8717 1 1 74 TYR CE1 C 193.361 9.203 -0.627 1.00 . A A . 250 TYR CE1 1 1 5 8718 1 1 74 TYR CE2 C 195.090 7.551 -0.627 1.00 . A A . 250 TYR CE2 1 1 5 8719 1 1 74 TYR CG C 195.544 9.760 -1.496 1.00 . A A . 250 TYR CG 1 1 5 8720 1 1 74 TYR CZ C 193.794 7.926 -0.343 1.00 . A A . 250 TYR CZ 1 1 5 8721 1 1 74 TYR H H 197.036 10.921 0.456 1.00 . A A . 250 TYR H 1 1 5 8722 1 1 74 TYR HA H 197.510 12.615 -1.873 1.00 . A A . 250 TYR HA 1 1 5 8723 1 1 74 TYR HB2 H 196.078 11.025 -3.100 1.00 . A A . 250 TYR HB2 1 1 5 8724 1 1 74 TYR HB3 H 197.437 10.239 -2.316 1.00 . A A . 250 TYR HB3 1 1 5 8725 1 1 74 TYR HD1 H 193.885 11.102 -1.418 1.00 . A A . 250 TYR HD1 1 1 5 8726 1 1 74 TYR HD2 H 196.973 8.167 -1.422 1.00 . A A . 250 TYR HD2 1 1 5 8727 1 1 74 TYR HE1 H 192.345 9.499 -0.405 1.00 . A A . 250 TYR HE1 1 1 5 8728 1 1 74 TYR HE2 H 195.429 6.551 -0.404 1.00 . A A . 250 TYR HE2 1 1 5 8729 1 1 74 TYR HH H 193.371 6.563 0.945 1.00 . A A . 250 TYR HH 1 1 5 8730 1 1 74 TYR N N 197.349 11.710 -0.032 1.00 . A A . 250 TYR N 1 1 5 8731 1 1 74 TYR O O 194.560 12.692 -1.986 1.00 . A A . 250 TYR O 1 1 5 8732 1 1 74 TYR OH O 192.928 7.021 0.227 1.00 . A A . 250 TYR OH 1 1 5 8733 1 1 75 SER C C 193.897 15.301 -1.407 1.00 . A A . 251 SER C 1 1 5 8734 1 1 75 SER CA C 194.337 14.682 -0.081 1.00 . A A . 251 SER CA 1 1 5 8735 1 1 75 SER CB C 194.671 15.786 0.924 1.00 . A A . 251 SER CB 1 1 5 8736 1 1 75 SER H H 196.282 13.922 0.296 1.00 . A A . 251 SER H 1 1 5 8737 1 1 75 SER HA H 193.529 14.083 0.310 1.00 . A A . 251 SER HA 1 1 5 8738 1 1 75 SER HB2 H 195.285 16.533 0.444 1.00 . A A . 251 SER HB2 1 1 5 8739 1 1 75 SER HB3 H 193.756 16.243 1.272 1.00 . A A . 251 SER HB3 1 1 5 8740 1 1 75 SER HG H 196.311 15.220 1.835 1.00 . A A . 251 SER HG 1 1 5 8741 1 1 75 SER N N 195.493 13.807 -0.274 1.00 . A A . 251 SER N 1 1 5 8742 1 1 75 SER O O 194.675 15.991 -2.064 1.00 . A A . 251 SER O 1 1 5 8743 1 1 75 SER OG O 195.374 15.266 2.040 1.00 . A A . 251 SER OG 1 1 5 8744 1 1 76 GLN C C 190.672 15.136 -3.303 1.00 . A A . 252 GLN C 1 1 5 8745 1 1 76 GLN CA C 192.113 15.586 -3.051 1.00 . A A . 252 GLN CA 1 1 5 8746 1 1 76 GLN CB C 192.992 15.154 -4.229 1.00 . A A . 252 GLN CB 1 1 5 8747 1 1 76 GLN CD C 193.649 17.400 -5.179 1.00 . A A . 252 GLN CD 1 1 5 8748 1 1 76 GLN CG C 192.917 16.095 -5.421 1.00 . A A . 252 GLN CG 1 1 5 8749 1 1 76 GLN H H 192.073 14.494 -1.225 1.00 . A A . 252 GLN H 1 1 5 8750 1 1 76 GLN HA H 192.132 16.663 -2.981 1.00 . A A . 252 GLN HA 1 1 5 8751 1 1 76 GLN HB2 H 194.019 15.106 -3.902 1.00 . A A . 252 GLN HB2 1 1 5 8752 1 1 76 GLN HB3 H 192.681 14.173 -4.554 1.00 . A A . 252 GLN HB3 1 1 5 8753 1 1 76 GLN HE21 H 191.934 18.309 -4.746 1.00 . A A . 252 GLN HE21 1 1 5 8754 1 1 76 GLN HE22 H 193.349 19.297 -4.664 1.00 . A A . 252 GLN HE22 1 1 5 8755 1 1 76 GLN HG2 H 193.357 15.607 -6.277 1.00 . A A . 252 GLN HG2 1 1 5 8756 1 1 76 GLN HG3 H 191.879 16.313 -5.625 1.00 . A A . 252 GLN HG3 1 1 5 8757 1 1 76 GLN N N 192.646 15.049 -1.795 1.00 . A A . 252 GLN N 1 1 5 8758 1 1 76 GLN NE2 N 192.902 18.441 -4.828 1.00 . A A . 252 GLN NE2 1 1 5 8759 1 1 76 GLN O O 189.925 15.804 -4.017 1.00 . A A . 252 GLN O 1 1 5 8760 1 1 76 GLN OE1 O 194.871 17.473 -5.305 1.00 . A A . 252 GLN OE1 1 1 5 8761 1 1 77 VAL C C 187.857 14.221 -2.195 1.00 . A A . 253 VAL C 1 1 5 8762 1 1 77 VAL CA C 188.954 13.436 -2.930 1.00 . A A . 253 VAL CA 1 1 5 8763 1 1 77 VAL CB C 188.905 11.968 -2.473 1.00 . A A . 253 VAL CB 1 1 5 8764 1 1 77 VAL CG1 C 187.617 11.309 -2.938 1.00 . A A . 253 VAL CG1 1 1 5 8765 1 1 77 VAL CG2 C 190.119 11.205 -2.985 1.00 . A A . 253 VAL CG2 1 1 5 8766 1 1 77 VAL H H 190.941 13.491 -2.201 1.00 . A A . 253 VAL H 1 1 5 8767 1 1 77 VAL HA H 188.740 13.458 -3.987 1.00 . A A . 253 VAL HA 1 1 5 8768 1 1 77 VAL HB H 188.923 11.947 -1.393 1.00 . A A . 253 VAL HB 1 1 5 8769 1 1 77 VAL HG11 H 186.930 11.252 -2.109 1.00 . A A . 253 VAL HG11 1 1 5 8770 1 1 77 VAL HG12 H 187.830 10.315 -3.300 1.00 . A A . 253 VAL HG12 1 1 5 8771 1 1 77 VAL HG13 H 187.177 11.894 -3.732 1.00 . A A . 253 VAL HG13 1 1 5 8772 1 1 77 VAL HG21 H 190.873 11.169 -2.214 1.00 . A A . 253 VAL HG21 1 1 5 8773 1 1 77 VAL HG22 H 190.516 11.705 -3.855 1.00 . A A . 253 VAL HG22 1 1 5 8774 1 1 77 VAL HG23 H 189.826 10.200 -3.249 1.00 . A A . 253 VAL HG23 1 1 5 8775 1 1 77 VAL N N 190.296 13.991 -2.740 1.00 . A A . 253 VAL N 1 1 5 8776 1 1 77 VAL O O 186.725 13.751 -2.083 1.00 . A A . 253 VAL O 1 1 5 8777 1 1 78 GLY C C 186.380 15.577 0.006 1.00 . A A . 254 GLY C 1 1 5 8778 1 1 78 GLY CA C 187.180 16.274 -1.088 1.00 . A A . 254 GLY CA 1 1 5 8779 1 1 78 GLY H H 189.066 15.784 -1.922 1.00 . A A . 254 GLY H 1 1 5 8780 1 1 78 GLY HA2 H 187.686 17.121 -0.650 1.00 . A A . 254 GLY HA2 1 1 5 8781 1 1 78 GLY HA3 H 186.493 16.637 -1.839 1.00 . A A . 254 GLY HA3 1 1 5 8782 1 1 78 GLY N N 188.173 15.433 -1.745 1.00 . A A . 254 GLY N 1 1 5 8783 1 1 78 GLY O O 185.347 16.091 0.433 1.00 . A A . 254 GLY O 1 1 5 8784 1 1 79 THR C C 187.043 12.674 2.174 1.00 . A A . 255 THR C 1 1 5 8785 1 1 79 THR CA C 186.118 13.676 1.497 1.00 . A A . 255 THR CA 1 1 5 8786 1 1 79 THR CB C 184.882 12.973 0.896 1.00 . A A . 255 THR CB 1 1 5 8787 1 1 79 THR CG2 C 184.869 11.460 1.054 1.00 . A A . 255 THR CG2 1 1 5 8788 1 1 79 THR H H 187.658 14.040 0.085 1.00 . A A . 255 THR H 1 1 5 8789 1 1 79 THR HA H 185.786 14.392 2.235 1.00 . A A . 255 THR HA 1 1 5 8790 1 1 79 THR HB H 184.844 13.192 -0.163 1.00 . A A . 255 THR HB 1 1 5 8791 1 1 79 THR HG1 H 183.358 14.202 0.966 1.00 . A A . 255 THR HG1 1 1 5 8792 1 1 79 THR HG21 H 183.901 11.070 0.764 1.00 . A A . 255 THR HG21 1 1 5 8793 1 1 79 THR HG22 H 185.063 11.203 2.085 1.00 . A A . 255 THR HG22 1 1 5 8794 1 1 79 THR HG23 H 185.633 11.025 0.427 1.00 . A A . 255 THR HG23 1 1 5 8795 1 1 79 THR N N 186.833 14.413 0.457 1.00 . A A . 255 THR N 1 1 5 8796 1 1 79 THR O O 187.953 12.137 1.543 1.00 . A A . 255 THR O 1 1 5 8797 1 1 79 THR OG1 O 183.695 13.469 1.487 1.00 . A A . 255 THR OG1 1 1 5 8798 1 1 80 GLN C C 186.827 10.319 4.757 1.00 . A A . 256 GLN C 1 1 5 8799 1 1 80 GLN CA C 187.643 11.475 4.189 1.00 . A A . 256 GLN CA 1 1 5 8800 1 1 80 GLN CB C 188.381 12.192 5.322 1.00 . A A . 256 GLN CB 1 1 5 8801 1 1 80 GLN CD C 188.230 13.758 7.298 1.00 . A A . 256 GLN CD 1 1 5 8802 1 1 80 GLN CG C 187.489 13.104 6.149 1.00 . A A . 256 GLN CG 1 1 5 8803 1 1 80 GLN H H 186.072 12.872 3.919 1.00 . A A . 256 GLN H 1 1 5 8804 1 1 80 GLN HA H 188.372 11.077 3.499 1.00 . A A . 256 GLN HA 1 1 5 8805 1 1 80 GLN HB2 H 188.811 11.451 5.980 1.00 . A A . 256 GLN HB2 1 1 5 8806 1 1 80 GLN HB3 H 189.174 12.788 4.898 1.00 . A A . 256 GLN HB3 1 1 5 8807 1 1 80 GLN HE21 H 188.763 11.977 8.001 1.00 . A A . 256 GLN HE21 1 1 5 8808 1 1 80 GLN HE22 H 189.318 13.337 8.909 1.00 . A A . 256 GLN HE22 1 1 5 8809 1 1 80 GLN HG2 H 187.095 13.878 5.508 1.00 . A A . 256 GLN HG2 1 1 5 8810 1 1 80 GLN HG3 H 186.673 12.521 6.550 1.00 . A A . 256 GLN HG3 1 1 5 8811 1 1 80 GLN N N 186.810 12.420 3.460 1.00 . A A . 256 GLN N 1 1 5 8812 1 1 80 GLN NE2 N 188.831 12.942 8.157 1.00 . A A . 256 GLN NE2 1 1 5 8813 1 1 80 GLN O O 186.256 10.411 5.840 1.00 . A A . 256 GLN O 1 1 5 8814 1 1 80 GLN OE1 O 188.263 14.983 7.414 1.00 . A A . 256 GLN OE1 1 1 5 8815 1 1 81 GLU C C 186.996 6.825 3.966 1.00 . A A . 257 GLU C 1 1 5 8816 1 1 81 GLU CA C 186.149 7.995 4.432 1.00 . A A . 257 GLU CA 1 1 5 8817 1 1 81 GLU CB C 184.738 7.912 3.842 1.00 . A A . 257 GLU CB 1 1 5 8818 1 1 81 GLU CD C 183.348 10.005 4.123 1.00 . A A . 257 GLU CD 1 1 5 8819 1 1 81 GLU CG C 183.690 8.635 4.674 1.00 . A A . 257 GLU CG 1 1 5 8820 1 1 81 GLU H H 187.335 9.214 3.187 1.00 . A A . 257 GLU H 1 1 5 8821 1 1 81 GLU HA H 186.092 7.983 5.513 1.00 . A A . 257 GLU HA 1 1 5 8822 1 1 81 GLU HB2 H 184.745 8.345 2.853 1.00 . A A . 257 GLU HB2 1 1 5 8823 1 1 81 GLU HB3 H 184.451 6.871 3.771 1.00 . A A . 257 GLU HB3 1 1 5 8824 1 1 81 GLU HG2 H 182.791 8.039 4.694 1.00 . A A . 257 GLU HG2 1 1 5 8825 1 1 81 GLU HG3 H 184.065 8.752 5.679 1.00 . A A . 257 GLU HG3 1 1 5 8826 1 1 81 GLU N N 186.826 9.219 4.025 1.00 . A A . 257 GLU N 1 1 5 8827 1 1 81 GLU O O 187.273 6.709 2.772 1.00 . A A . 257 GLU O 1 1 5 8828 1 1 81 GLU OE1 O 184.234 10.886 4.129 1.00 . A A . 257 GLU OE1 1 1 5 8829 1 1 81 GLU OE2 O 182.194 10.199 3.687 1.00 . A A . 257 GLU OE2 1 1 5 8830 1 1 82 CYS C C 187.806 3.538 4.992 1.00 . A A . 258 CYS C 1 1 5 8831 1 1 82 CYS CA C 188.296 4.872 4.473 1.00 . A A . 258 CYS CA 1 1 5 8832 1 1 82 CYS CB C 189.730 5.110 4.944 1.00 . A A . 258 CYS CB 1 1 5 8833 1 1 82 CYS H H 187.232 6.103 5.831 1.00 . A A . 258 CYS H 1 1 5 8834 1 1 82 CYS HA H 188.293 4.838 3.396 1.00 . A A . 258 CYS HA 1 1 5 8835 1 1 82 CYS HB2 H 189.712 5.442 5.972 1.00 . A A . 258 CYS HB2 1 1 5 8836 1 1 82 CYS HB3 H 190.281 4.183 4.879 1.00 . A A . 258 CYS HB3 1 1 5 8837 1 1 82 CYS HG H 190.782 5.993 3.108 1.00 . A A . 258 CYS HG 1 1 5 8838 1 1 82 CYS N N 187.448 5.977 4.881 1.00 . A A . 258 CYS N 1 1 5 8839 1 1 82 CYS O O 187.277 3.432 6.099 1.00 . A A . 258 CYS O 1 1 5 8840 1 1 82 CYS SG S 190.624 6.352 3.983 1.00 . A A . 258 CYS SG 1 1 5 8841 1 1 83 ALA C C 188.690 0.187 3.991 1.00 . A A . 259 ALA C 1 1 5 8842 1 1 83 ALA CA C 187.661 1.155 4.549 1.00 . A A . 259 ALA CA 1 1 5 8843 1 1 83 ALA CB C 186.257 0.806 4.068 1.00 . A A . 259 ALA CB 1 1 5 8844 1 1 83 ALA H H 188.483 2.682 3.323 1.00 . A A . 259 ALA H 1 1 5 8845 1 1 83 ALA HA H 187.675 1.089 5.628 1.00 . A A . 259 ALA HA 1 1 5 8846 1 1 83 ALA HB1 H 185.759 1.701 3.727 1.00 . A A . 259 ALA HB1 1 1 5 8847 1 1 83 ALA HB2 H 185.696 0.373 4.882 1.00 . A A . 259 ALA HB2 1 1 5 8848 1 1 83 ALA HB3 H 186.318 0.095 3.258 1.00 . A A . 259 ALA HB3 1 1 5 8849 1 1 83 ALA N N 188.030 2.516 4.185 1.00 . A A . 259 ALA N 1 1 5 8850 1 1 83 ALA O O 189.207 0.381 2.892 1.00 . A A . 259 ALA O 1 1 5 8851 1 1 84 ILE C C 189.372 -3.137 3.931 1.00 . A A . 260 ILE C 1 1 5 8852 1 1 84 ILE CA C 190.005 -1.817 4.347 1.00 . A A . 260 ILE CA 1 1 5 8853 1 1 84 ILE CB C 191.053 -2.080 5.453 1.00 . A A . 260 ILE CB 1 1 5 8854 1 1 84 ILE CD1 C 191.543 0.380 5.870 1.00 . A A . 260 ILE CD1 1 1 5 8855 1 1 84 ILE CG1 C 191.080 -0.932 6.465 1.00 . A A . 260 ILE CG1 1 1 5 8856 1 1 84 ILE CG2 C 192.431 -2.266 4.836 1.00 . A A . 260 ILE CG2 1 1 5 8857 1 1 84 ILE H H 188.571 -0.930 5.634 1.00 . A A . 260 ILE H 1 1 5 8858 1 1 84 ILE HA H 190.524 -1.406 3.493 1.00 . A A . 260 ILE HA 1 1 5 8859 1 1 84 ILE HB H 190.786 -2.994 5.962 1.00 . A A . 260 ILE HB 1 1 5 8860 1 1 84 ILE HD11 H 191.277 1.190 6.533 1.00 . A A . 260 ILE HD11 1 1 5 8861 1 1 84 ILE HD12 H 191.067 0.528 4.912 1.00 . A A . 260 ILE HD12 1 1 5 8862 1 1 84 ILE HD13 H 192.616 0.358 5.739 1.00 . A A . 260 ILE HD13 1 1 5 8863 1 1 84 ILE HG12 H 190.088 -0.784 6.863 1.00 . A A . 260 ILE HG12 1 1 5 8864 1 1 84 ILE HG13 H 191.752 -1.187 7.272 1.00 . A A . 260 ILE HG13 1 1 5 8865 1 1 84 ILE HG21 H 193.073 -2.781 5.535 1.00 . A A . 260 ILE HG21 1 1 5 8866 1 1 84 ILE HG22 H 192.854 -1.298 4.604 1.00 . A A . 260 ILE HG22 1 1 5 8867 1 1 84 ILE HG23 H 192.346 -2.848 3.930 1.00 . A A . 260 ILE HG23 1 1 5 8868 1 1 84 ILE N N 189.006 -0.839 4.761 1.00 . A A . 260 ILE N 1 1 5 8869 1 1 84 ILE O O 188.793 -3.855 4.746 1.00 . A A . 260 ILE O 1 1 5 8870 1 1 85 VAL C C 190.055 -5.723 1.907 1.00 . A A . 261 VAL C 1 1 5 8871 1 1 85 VAL CA C 188.965 -4.679 2.078 1.00 . A A . 261 VAL CA 1 1 5 8872 1 1 85 VAL CB C 188.274 -4.433 0.725 1.00 . A A . 261 VAL CB 1 1 5 8873 1 1 85 VAL CG1 C 187.079 -3.509 0.896 1.00 . A A . 261 VAL CG1 1 1 5 8874 1 1 85 VAL CG2 C 189.254 -3.864 -0.286 1.00 . A A . 261 VAL CG2 1 1 5 8875 1 1 85 VAL H H 189.988 -2.816 2.061 1.00 . A A . 261 VAL H 1 1 5 8876 1 1 85 VAL HA H 188.224 -5.086 2.766 1.00 . A A . 261 VAL HA 1 1 5 8877 1 1 85 VAL HB H 187.915 -5.381 0.351 1.00 . A A . 261 VAL HB 1 1 5 8878 1 1 85 VAL HG11 H 186.577 -3.740 1.823 1.00 . A A . 261 VAL HG11 1 1 5 8879 1 1 85 VAL HG12 H 186.396 -3.648 0.072 1.00 . A A . 261 VAL HG12 1 1 5 8880 1 1 85 VAL HG13 H 187.417 -2.483 0.917 1.00 . A A . 261 VAL HG13 1 1 5 8881 1 1 85 VAL HG21 H 189.670 -2.943 0.094 1.00 . A A . 261 VAL HG21 1 1 5 8882 1 1 85 VAL HG22 H 188.740 -3.669 -1.216 1.00 . A A . 261 VAL HG22 1 1 5 8883 1 1 85 VAL HG23 H 190.050 -4.574 -0.457 1.00 . A A . 261 VAL HG23 1 1 5 8884 1 1 85 VAL N N 189.504 -3.444 2.649 1.00 . A A . 261 VAL N 1 1 5 8885 1 1 85 VAL O O 191.204 -5.410 1.598 1.00 . A A . 261 VAL O 1 1 5 8886 1 1 86 GLU C C 189.969 -9.115 0.965 1.00 . A A . 262 GLU C 1 1 5 8887 1 1 86 GLU CA C 190.566 -8.099 1.932 1.00 . A A . 262 GLU CA 1 1 5 8888 1 1 86 GLU CB C 190.838 -8.756 3.288 1.00 . A A . 262 GLU CB 1 1 5 8889 1 1 86 GLU CD C 193.272 -9.428 3.357 1.00 . A A . 262 GLU CD 1 1 5 8890 1 1 86 GLU CG C 192.220 -8.451 3.843 1.00 . A A . 262 GLU CG 1 1 5 8891 1 1 86 GLU H H 188.707 -7.121 2.281 1.00 . A A . 262 GLU H 1 1 5 8892 1 1 86 GLU HA H 191.494 -7.728 1.524 1.00 . A A . 262 GLU HA 1 1 5 8893 1 1 86 GLU HB2 H 190.103 -8.408 3.998 1.00 . A A . 262 GLU HB2 1 1 5 8894 1 1 86 GLU HB3 H 190.746 -9.828 3.183 1.00 . A A . 262 GLU HB3 1 1 5 8895 1 1 86 GLU HG2 H 192.506 -7.456 3.537 1.00 . A A . 262 GLU HG2 1 1 5 8896 1 1 86 GLU HG3 H 192.178 -8.497 4.923 1.00 . A A . 262 GLU HG3 1 1 5 8897 1 1 86 GLU N N 189.658 -6.969 2.087 1.00 . A A . 262 GLU N 1 1 5 8898 1 1 86 GLU O O 189.128 -9.917 1.353 1.00 . A A . 262 GLU O 1 1 5 8899 1 1 86 GLU OE1 O 193.233 -9.796 2.165 1.00 . A A . 262 GLU OE1 1 1 5 8900 1 1 86 GLU OE2 O 194.133 -9.826 4.169 1.00 . A A . 262 GLU OE2 1 1 5 8901 1 1 87 PHE C C 190.707 -11.289 -1.337 1.00 . A A . 263 PHE C 1 1 5 8902 1 1 87 PHE CA C 189.883 -10.009 -1.299 1.00 . A A . 263 PHE CA 1 1 5 8903 1 1 87 PHE CB C 189.890 -9.360 -2.688 1.00 . A A . 263 PHE CB 1 1 5 8904 1 1 87 PHE CD1 C 188.271 -7.621 -1.855 1.00 . A A . 263 PHE CD1 1 1 5 8905 1 1 87 PHE CD2 C 189.697 -7.065 -3.682 1.00 . A A . 263 PHE CD2 1 1 5 8906 1 1 87 PHE CE1 C 187.705 -6.361 -1.909 1.00 . A A . 263 PHE CE1 1 1 5 8907 1 1 87 PHE CE2 C 189.136 -5.805 -3.741 1.00 . A A . 263 PHE CE2 1 1 5 8908 1 1 87 PHE CG C 189.272 -7.988 -2.739 1.00 . A A . 263 PHE CG 1 1 5 8909 1 1 87 PHE CZ C 188.139 -5.452 -2.854 1.00 . A A . 263 PHE CZ 1 1 5 8910 1 1 87 PHE H H 191.077 -8.431 -0.576 1.00 . A A . 263 PHE H 1 1 5 8911 1 1 87 PHE HA H 188.866 -10.255 -1.031 1.00 . A A . 263 PHE HA 1 1 5 8912 1 1 87 PHE HB2 H 190.911 -9.271 -3.026 1.00 . A A . 263 PHE HB2 1 1 5 8913 1 1 87 PHE HB3 H 189.347 -9.994 -3.373 1.00 . A A . 263 PHE HB3 1 1 5 8914 1 1 87 PHE HD1 H 187.932 -8.329 -1.116 1.00 . A A . 263 PHE HD1 1 1 5 8915 1 1 87 PHE HD2 H 190.476 -7.340 -4.377 1.00 . A A . 263 PHE HD2 1 1 5 8916 1 1 87 PHE HE1 H 186.925 -6.088 -1.215 1.00 . A A . 263 PHE HE1 1 1 5 8917 1 1 87 PHE HE2 H 189.477 -5.095 -4.480 1.00 . A A . 263 PHE HE2 1 1 5 8918 1 1 87 PHE HZ H 187.699 -4.466 -2.898 1.00 . A A . 263 PHE HZ 1 1 5 8919 1 1 87 PHE N N 190.399 -9.081 -0.297 1.00 . A A . 263 PHE N 1 1 5 8920 1 1 87 PHE O O 191.671 -11.444 -0.587 1.00 . A A . 263 PHE O 1 1 5 8921 1 1 88 GLU C C 192.448 -13.240 -2.881 1.00 . A A . 264 GLU C 1 1 5 8922 1 1 88 GLU CA C 191.028 -13.468 -2.372 1.00 . A A . 264 GLU CA 1 1 5 8923 1 1 88 GLU CB C 190.270 -14.389 -3.331 1.00 . A A . 264 GLU CB 1 1 5 8924 1 1 88 GLU CD C 189.883 -16.837 -2.839 1.00 . A A . 264 GLU CD 1 1 5 8925 1 1 88 GLU CG C 189.399 -15.416 -2.625 1.00 . A A . 264 GLU CG 1 1 5 8926 1 1 88 GLU H H 189.549 -12.016 -2.797 1.00 . A A . 264 GLU H 1 1 5 8927 1 1 88 GLU HA H 191.077 -13.935 -1.400 1.00 . A A . 264 GLU HA 1 1 5 8928 1 1 88 GLU HB2 H 189.637 -13.787 -3.965 1.00 . A A . 264 GLU HB2 1 1 5 8929 1 1 88 GLU HB3 H 190.984 -14.917 -3.946 1.00 . A A . 264 GLU HB3 1 1 5 8930 1 1 88 GLU HG2 H 189.403 -15.207 -1.565 1.00 . A A . 264 GLU HG2 1 1 5 8931 1 1 88 GLU HG3 H 188.390 -15.334 -3.003 1.00 . A A . 264 GLU HG3 1 1 5 8932 1 1 88 GLU N N 190.323 -12.202 -2.224 1.00 . A A . 264 GLU N 1 1 5 8933 1 1 88 GLU O O 193.399 -13.839 -2.379 1.00 . A A . 264 GLU O 1 1 5 8934 1 1 88 GLU OE1 O 189.849 -17.307 -3.995 1.00 . A A . 264 GLU OE1 1 1 5 8935 1 1 88 GLU OE2 O 190.295 -17.480 -1.850 1.00 . A A . 264 GLU OE2 1 1 5 8936 1 1 89 GLU C C 193.928 -10.660 -5.036 1.00 . A A . 265 GLU C 1 1 5 8937 1 1 89 GLU CA C 193.893 -12.066 -4.446 1.00 . A A . 265 GLU CA 1 1 5 8938 1 1 89 GLU CB C 194.249 -13.088 -5.528 1.00 . A A . 265 GLU CB 1 1 5 8939 1 1 89 GLU CD C 194.068 -15.599 -5.304 1.00 . A A . 265 GLU CD 1 1 5 8940 1 1 89 GLU CG C 194.880 -14.359 -4.983 1.00 . A A . 265 GLU CG 1 1 5 8941 1 1 89 GLU H H 191.794 -11.918 -4.239 1.00 . A A . 265 GLU H 1 1 5 8942 1 1 89 GLU HA H 194.622 -12.130 -3.652 1.00 . A A . 265 GLU HA 1 1 5 8943 1 1 89 GLU HB2 H 193.349 -13.358 -6.063 1.00 . A A . 265 GLU HB2 1 1 5 8944 1 1 89 GLU HB3 H 194.944 -12.635 -6.220 1.00 . A A . 265 GLU HB3 1 1 5 8945 1 1 89 GLU HG2 H 195.863 -14.471 -5.416 1.00 . A A . 265 GLU HG2 1 1 5 8946 1 1 89 GLU HG3 H 194.968 -14.270 -3.911 1.00 . A A . 265 GLU HG3 1 1 5 8947 1 1 89 GLU N N 192.586 -12.368 -3.877 1.00 . A A . 265 GLU N 1 1 5 8948 1 1 89 GLU O O 192.973 -10.216 -5.676 1.00 . A A . 265 GLU O 1 1 5 8949 1 1 89 GLU OE1 O 192.823 -15.533 -5.216 1.00 . A A . 265 GLU OE1 1 1 5 8950 1 1 89 GLU OE2 O 194.676 -16.637 -5.641 1.00 . A A . 265 GLU OE2 1 1 5 8951 1 1 90 VAL C C 194.977 -8.586 -6.855 1.00 . A A . 266 VAL C 1 1 5 8952 1 1 90 VAL CA C 195.216 -8.618 -5.351 1.00 . A A . 266 VAL CA 1 1 5 8953 1 1 90 VAL CB C 196.623 -8.069 -5.052 1.00 . A A . 266 VAL CB 1 1 5 8954 1 1 90 VAL CG1 C 197.694 -8.895 -5.753 1.00 . A A . 266 VAL CG1 1 1 5 8955 1 1 90 VAL CG2 C 196.717 -6.603 -5.447 1.00 . A A . 266 VAL CG2 1 1 5 8956 1 1 90 VAL H H 195.774 -10.380 -4.319 1.00 . A A . 266 VAL H 1 1 5 8957 1 1 90 VAL HA H 194.491 -7.978 -4.869 1.00 . A A . 266 VAL HA 1 1 5 8958 1 1 90 VAL HB H 196.788 -8.144 -3.991 1.00 . A A . 266 VAL HB 1 1 5 8959 1 1 90 VAL HG11 H 198.433 -8.235 -6.183 1.00 . A A . 266 VAL HG11 1 1 5 8960 1 1 90 VAL HG12 H 197.241 -9.486 -6.534 1.00 . A A . 266 VAL HG12 1 1 5 8961 1 1 90 VAL HG13 H 198.170 -9.548 -5.037 1.00 . A A . 266 VAL HG13 1 1 5 8962 1 1 90 VAL HG21 H 197.532 -6.136 -4.914 1.00 . A A . 266 VAL HG21 1 1 5 8963 1 1 90 VAL HG22 H 195.792 -6.103 -5.199 1.00 . A A . 266 VAL HG22 1 1 5 8964 1 1 90 VAL HG23 H 196.892 -6.528 -6.510 1.00 . A A . 266 VAL HG23 1 1 5 8965 1 1 90 VAL N N 195.044 -9.968 -4.827 1.00 . A A . 266 VAL N 1 1 5 8966 1 1 90 VAL O O 194.633 -7.549 -7.422 1.00 . A A . 266 VAL O 1 1 5 8967 1 1 91 GLU C C 193.556 -9.378 -9.260 1.00 . A A . 267 GLU C 1 1 5 8968 1 1 91 GLU CA C 194.945 -9.866 -8.927 1.00 . A A . 267 GLU CA 1 1 5 8969 1 1 91 GLU CB C 195.114 -11.311 -9.388 1.00 . A A . 267 GLU CB 1 1 5 8970 1 1 91 GLU CD C 197.053 -11.026 -10.982 1.00 . A A . 267 GLU CD 1 1 5 8971 1 1 91 GLU CG C 196.553 -11.682 -9.711 1.00 . A A . 267 GLU CG 1 1 5 8972 1 1 91 GLU H H 195.406 -10.523 -6.976 1.00 . A A . 267 GLU H 1 1 5 8973 1 1 91 GLU HA H 195.669 -9.241 -9.428 1.00 . A A . 267 GLU HA 1 1 5 8974 1 1 91 GLU HB2 H 194.758 -11.971 -8.611 1.00 . A A . 267 GLU HB2 1 1 5 8975 1 1 91 GLU HB3 H 194.516 -11.462 -10.278 1.00 . A A . 267 GLU HB3 1 1 5 8976 1 1 91 GLU HG2 H 197.184 -11.373 -8.892 1.00 . A A . 267 GLU HG2 1 1 5 8977 1 1 91 GLU HG3 H 196.616 -12.755 -9.827 1.00 . A A . 267 GLU HG3 1 1 5 8978 1 1 91 GLU N N 195.152 -9.741 -7.490 1.00 . A A . 267 GLU N 1 1 5 8979 1 1 91 GLU O O 193.384 -8.462 -10.058 1.00 . A A . 267 GLU O 1 1 5 8980 1 1 91 GLU OE1 O 196.426 -10.043 -11.431 1.00 . A A . 267 GLU OE1 1 1 5 8981 1 1 91 GLU OE2 O 198.074 -11.493 -11.530 1.00 . A A . 267 GLU OE2 1 1 5 8982 1 1 92 ALA C C 191.147 -8.037 -8.689 1.00 . A A . 268 ALA C 1 1 5 8983 1 1 92 ALA CA C 191.196 -9.548 -8.814 1.00 . A A . 268 ALA CA 1 1 5 8984 1 1 92 ALA CB C 190.268 -10.208 -7.805 1.00 . A A . 268 ALA CB 1 1 5 8985 1 1 92 ALA H H 192.764 -10.683 -7.963 1.00 . A A . 268 ALA H 1 1 5 8986 1 1 92 ALA HA H 190.893 -9.838 -9.812 1.00 . A A . 268 ALA HA 1 1 5 8987 1 1 92 ALA HB1 H 189.243 -10.075 -8.117 1.00 . A A . 268 ALA HB1 1 1 5 8988 1 1 92 ALA HB2 H 190.410 -9.755 -6.835 1.00 . A A . 268 ALA HB2 1 1 5 8989 1 1 92 ALA HB3 H 190.491 -11.263 -7.746 1.00 . A A . 268 ALA HB3 1 1 5 8990 1 1 92 ALA N N 192.562 -9.971 -8.609 1.00 . A A . 268 ALA N 1 1 5 8991 1 1 92 ALA O O 190.658 -7.339 -9.577 1.00 . A A . 268 ALA O 1 1 5 8992 1 1 93 ALA C C 192.247 -5.287 -8.425 1.00 . A A . 269 ALA C 1 1 5 8993 1 1 93 ALA CA C 191.649 -6.106 -7.283 1.00 . A A . 269 ALA CA 1 1 5 8994 1 1 93 ALA CB C 192.402 -5.829 -5.992 1.00 . A A . 269 ALA CB 1 1 5 8995 1 1 93 ALA H H 191.978 -8.144 -6.852 1.00 . A A . 269 ALA H 1 1 5 8996 1 1 93 ALA HA H 190.623 -5.798 -7.139 1.00 . A A . 269 ALA HA 1 1 5 8997 1 1 93 ALA HB1 H 193.169 -6.575 -5.856 1.00 . A A . 269 ALA HB1 1 1 5 8998 1 1 93 ALA HB2 H 191.714 -5.865 -5.160 1.00 . A A . 269 ALA HB2 1 1 5 8999 1 1 93 ALA HB3 H 192.855 -4.850 -6.042 1.00 . A A . 269 ALA HB3 1 1 5 9000 1 1 93 ALA N N 191.646 -7.538 -7.558 1.00 . A A . 269 ALA N 1 1 5 9001 1 1 93 ALA O O 191.699 -4.248 -8.791 1.00 . A A . 269 ALA O 1 1 5 9002 1 1 94 ILE C C 192.975 -4.707 -11.179 1.00 . A A . 270 ILE C 1 1 5 9003 1 1 94 ILE CA C 193.996 -4.992 -10.083 1.00 . A A . 270 ILE CA 1 1 5 9004 1 1 94 ILE CB C 195.233 -5.719 -10.667 1.00 . A A . 270 ILE CB 1 1 5 9005 1 1 94 ILE CD1 C 195.303 -6.704 -13.016 1.00 . A A . 270 ILE CD1 1 1 5 9006 1 1 94 ILE CG1 C 194.837 -6.882 -11.588 1.00 . A A . 270 ILE CG1 1 1 5 9007 1 1 94 ILE CG2 C 196.132 -6.212 -9.543 1.00 . A A . 270 ILE CG2 1 1 5 9008 1 1 94 ILE H H 193.780 -6.566 -8.668 1.00 . A A . 270 ILE H 1 1 5 9009 1 1 94 ILE HA H 194.327 -4.049 -9.677 1.00 . A A . 270 ILE HA 1 1 5 9010 1 1 94 ILE HB H 195.797 -4.998 -11.242 1.00 . A A . 270 ILE HB 1 1 5 9011 1 1 94 ILE HD11 H 196.286 -7.139 -13.132 1.00 . A A . 270 ILE HD11 1 1 5 9012 1 1 94 ILE HD12 H 195.346 -5.651 -13.253 1.00 . A A . 270 ILE HD12 1 1 5 9013 1 1 94 ILE HD13 H 194.612 -7.194 -13.686 1.00 . A A . 270 ILE HD13 1 1 5 9014 1 1 94 ILE HG12 H 195.273 -7.795 -11.212 1.00 . A A . 270 ILE HG12 1 1 5 9015 1 1 94 ILE HG13 H 193.766 -6.982 -11.600 1.00 . A A . 270 ILE HG13 1 1 5 9016 1 1 94 ILE HG21 H 195.695 -5.952 -8.591 1.00 . A A . 270 ILE HG21 1 1 5 9017 1 1 94 ILE HG22 H 197.103 -5.747 -9.632 1.00 . A A . 270 ILE HG22 1 1 5 9018 1 1 94 ILE HG23 H 196.240 -7.284 -9.610 1.00 . A A . 270 ILE HG23 1 1 5 9019 1 1 94 ILE N N 193.370 -5.736 -8.990 1.00 . A A . 270 ILE N 1 1 5 9020 1 1 94 ILE O O 192.999 -3.652 -11.813 1.00 . A A . 270 ILE O 1 1 5 9021 1 1 95 LYS C C 189.875 -4.652 -11.820 1.00 . A A . 271 LYS C 1 1 5 9022 1 1 95 LYS CA C 191.011 -5.518 -12.362 1.00 . A A . 271 LYS CA 1 1 5 9023 1 1 95 LYS CB C 190.480 -6.902 -12.748 1.00 . A A . 271 LYS CB 1 1 5 9024 1 1 95 LYS CD C 188.773 -7.879 -14.319 1.00 . A A . 271 LYS CD 1 1 5 9025 1 1 95 LYS CE C 187.529 -7.073 -14.668 1.00 . A A . 271 LYS CE 1 1 5 9026 1 1 95 LYS CG C 190.003 -6.990 -14.189 1.00 . A A . 271 LYS CG 1 1 5 9027 1 1 95 LYS H H 192.094 -6.460 -10.817 1.00 . A A . 271 LYS H 1 1 5 9028 1 1 95 LYS HA H 191.429 -5.043 -13.236 1.00 . A A . 271 LYS HA 1 1 5 9029 1 1 95 LYS HB2 H 191.268 -7.631 -12.605 1.00 . A A . 271 LYS HB2 1 1 5 9030 1 1 95 LYS HB3 H 189.653 -7.150 -12.101 1.00 . A A . 271 LYS HB3 1 1 5 9031 1 1 95 LYS HD2 H 188.948 -8.604 -15.099 1.00 . A A . 271 LYS HD2 1 1 5 9032 1 1 95 LYS HD3 H 188.609 -8.389 -13.381 1.00 . A A . 271 LYS HD3 1 1 5 9033 1 1 95 LYS HE2 H 186.846 -7.113 -13.833 1.00 . A A . 271 LYS HE2 1 1 5 9034 1 1 95 LYS HE3 H 187.818 -6.047 -14.846 1.00 . A A . 271 LYS HE3 1 1 5 9035 1 1 95 LYS HG2 H 189.757 -5.998 -14.537 1.00 . A A . 271 LYS HG2 1 1 5 9036 1 1 95 LYS HG3 H 190.797 -7.399 -14.796 1.00 . A A . 271 LYS HG3 1 1 5 9037 1 1 95 LYS HZ1 H 186.992 -6.958 -16.683 1.00 . A A . 271 LYS HZ1 1 1 5 9038 1 1 95 LYS HZ2 H 185.822 -7.686 -15.704 1.00 . A A . 271 LYS HZ2 1 1 5 9039 1 1 95 LYS HZ3 H 187.220 -8.540 -16.125 1.00 . A A . 271 LYS HZ3 1 1 5 9040 1 1 95 LYS N N 192.066 -5.653 -11.373 1.00 . A A . 271 LYS N 1 1 5 9041 1 1 95 LYS NZ N 186.843 -7.601 -15.880 1.00 . A A . 271 LYS NZ 1 1 5 9042 1 1 95 LYS O O 189.264 -3.871 -12.552 1.00 . A A . 271 LYS O 1 1 5 9043 1 1 96 ALA C C 188.860 -2.588 -9.711 1.00 . A A . 272 ALA C 1 1 5 9044 1 1 96 ALA CA C 188.518 -4.064 -9.879 1.00 . A A . 272 ALA CA 1 1 5 9045 1 1 96 ALA CB C 188.198 -4.681 -8.528 1.00 . A A . 272 ALA CB 1 1 5 9046 1 1 96 ALA H H 190.109 -5.453 -10.000 1.00 . A A . 272 ALA H 1 1 5 9047 1 1 96 ALA HA H 187.637 -4.148 -10.498 1.00 . A A . 272 ALA HA 1 1 5 9048 1 1 96 ALA HB1 H 187.890 -5.707 -8.664 1.00 . A A . 272 ALA HB1 1 1 5 9049 1 1 96 ALA HB2 H 187.399 -4.125 -8.059 1.00 . A A . 272 ALA HB2 1 1 5 9050 1 1 96 ALA HB3 H 189.075 -4.649 -7.899 1.00 . A A . 272 ALA HB3 1 1 5 9051 1 1 96 ALA N N 189.590 -4.810 -10.528 1.00 . A A . 272 ALA N 1 1 5 9052 1 1 96 ALA O O 188.068 -1.720 -10.080 1.00 . A A . 272 ALA O 1 1 5 9053 1 1 97 HIS C C 190.480 -0.161 -10.261 1.00 . A A . 273 HIS C 1 1 5 9054 1 1 97 HIS CA C 190.427 -0.910 -8.934 1.00 . A A . 273 HIS CA 1 1 5 9055 1 1 97 HIS CB C 191.762 -0.819 -8.175 1.00 . A A . 273 HIS CB 1 1 5 9056 1 1 97 HIS CD2 C 194.008 -1.791 -9.032 1.00 . A A . 273 HIS CD2 1 1 5 9057 1 1 97 HIS CE1 C 194.450 -0.294 -10.569 1.00 . A A . 273 HIS CE1 1 1 5 9058 1 1 97 HIS CG C 192.992 -0.898 -9.030 1.00 . A A . 273 HIS CG 1 1 5 9059 1 1 97 HIS H H 190.622 -3.020 -8.858 1.00 . A A . 273 HIS H 1 1 5 9060 1 1 97 HIS HA H 189.660 -0.452 -8.326 1.00 . A A . 273 HIS HA 1 1 5 9061 1 1 97 HIS HB2 H 191.796 0.120 -7.647 1.00 . A A . 273 HIS HB2 1 1 5 9062 1 1 97 HIS HB3 H 191.808 -1.625 -7.457 1.00 . A A . 273 HIS HB3 1 1 5 9063 1 1 97 HIS HD1 H 192.756 0.807 -10.246 1.00 . A A . 273 HIS HD1 1 1 5 9064 1 1 97 HIS HD2 H 194.104 -2.653 -8.387 1.00 . A A . 273 HIS HD2 1 1 5 9065 1 1 97 HIS HE1 H 194.940 0.253 -11.362 1.00 . A A . 273 HIS HE1 1 1 5 9066 1 1 97 HIS HE2 H 195.682 -1.905 -10.293 1.00 . A A . 273 HIS HE2 1 1 5 9067 1 1 97 HIS N N 190.028 -2.297 -9.144 1.00 . A A . 273 HIS N 1 1 5 9068 1 1 97 HIS ND1 N 193.300 0.029 -10.005 1.00 . A A . 273 HIS ND1 1 1 5 9069 1 1 97 HIS NE2 N 194.901 -1.393 -9.996 1.00 . A A . 273 HIS NE2 1 1 5 9070 1 1 97 HIS O O 189.895 0.901 -10.394 1.00 . A A . 273 HIS O 1 1 5 9071 1 1 98 GLU C C 189.870 0.270 -13.086 1.00 . A A . 274 GLU C 1 1 5 9072 1 1 98 GLU CA C 191.259 -0.092 -12.558 1.00 . A A . 274 GLU CA 1 1 5 9073 1 1 98 GLU CB C 191.965 -1.023 -13.545 1.00 . A A . 274 GLU CB 1 1 5 9074 1 1 98 GLU CD C 194.159 -1.029 -14.797 1.00 . A A . 274 GLU CD 1 1 5 9075 1 1 98 GLU CG C 193.480 -0.984 -13.442 1.00 . A A . 274 GLU CG 1 1 5 9076 1 1 98 GLU H H 191.604 -1.576 -11.094 1.00 . A A . 274 GLU H 1 1 5 9077 1 1 98 GLU HA H 191.838 0.813 -12.450 1.00 . A A . 274 GLU HA 1 1 5 9078 1 1 98 GLU HB2 H 191.640 -2.036 -13.361 1.00 . A A . 274 GLU HB2 1 1 5 9079 1 1 98 GLU HB3 H 191.686 -0.742 -14.549 1.00 . A A . 274 GLU HB3 1 1 5 9080 1 1 98 GLU HG2 H 193.771 -0.072 -12.942 1.00 . A A . 274 GLU HG2 1 1 5 9081 1 1 98 GLU HG3 H 193.812 -1.833 -12.861 1.00 . A A . 274 GLU HG3 1 1 5 9082 1 1 98 GLU N N 191.162 -0.724 -11.246 1.00 . A A . 274 GLU N 1 1 5 9083 1 1 98 GLU O O 189.711 1.244 -13.823 1.00 . A A . 274 GLU O 1 1 5 9084 1 1 98 GLU OE1 O 193.826 -1.927 -15.598 1.00 . A A . 274 GLU OE1 1 1 5 9085 1 1 98 GLU OE2 O 195.022 -0.164 -15.058 1.00 . A A . 274 GLU OE2 1 1 5 9086 1 1 99 PHE C C 186.864 0.878 -12.339 1.00 . A A . 275 PHE C 1 1 5 9087 1 1 99 PHE CA C 187.494 -0.270 -13.134 1.00 . A A . 275 PHE CA 1 1 5 9088 1 1 99 PHE CB C 186.661 -1.553 -12.990 1.00 . A A . 275 PHE CB 1 1 5 9089 1 1 99 PHE CD1 C 184.376 -0.701 -13.601 1.00 . A A . 275 PHE CD1 1 1 5 9090 1 1 99 PHE CD2 C 184.674 -1.723 -11.467 1.00 . A A . 275 PHE CD2 1 1 5 9091 1 1 99 PHE CE1 C 183.041 -0.487 -13.315 1.00 . A A . 275 PHE CE1 1 1 5 9092 1 1 99 PHE CE2 C 183.340 -1.512 -11.175 1.00 . A A . 275 PHE CE2 1 1 5 9093 1 1 99 PHE CG C 185.207 -1.321 -12.680 1.00 . A A . 275 PHE CG 1 1 5 9094 1 1 99 PHE CZ C 182.522 -0.894 -12.100 1.00 . A A . 275 PHE CZ 1 1 5 9095 1 1 99 PHE H H 189.054 -1.279 -12.111 1.00 . A A . 275 PHE H 1 1 5 9096 1 1 99 PHE HA H 187.524 0.012 -14.176 1.00 . A A . 275 PHE HA 1 1 5 9097 1 1 99 PHE HB2 H 186.714 -2.110 -13.913 1.00 . A A . 275 PHE HB2 1 1 5 9098 1 1 99 PHE HB3 H 187.078 -2.153 -12.193 1.00 . A A . 275 PHE HB3 1 1 5 9099 1 1 99 PHE HD1 H 184.781 -0.384 -14.551 1.00 . A A . 275 PHE HD1 1 1 5 9100 1 1 99 PHE HD2 H 185.312 -2.207 -10.742 1.00 . A A . 275 PHE HD2 1 1 5 9101 1 1 99 PHE HE1 H 182.403 -0.003 -14.040 1.00 . A A . 275 PHE HE1 1 1 5 9102 1 1 99 PHE HE2 H 182.939 -1.832 -10.225 1.00 . A A . 275 PHE HE2 1 1 5 9103 1 1 99 PHE HZ H 181.479 -0.728 -11.875 1.00 . A A . 275 PHE HZ 1 1 5 9104 1 1 99 PHE N N 188.867 -0.516 -12.702 1.00 . A A . 275 PHE N 1 1 5 9105 1 1 99 PHE O O 186.268 1.787 -12.916 1.00 . A A . 275 PHE O 1 1 5 9106 1 1 100 MET C C 187.309 3.133 -10.227 1.00 . A A . 276 MET C 1 1 5 9107 1 1 100 MET CA C 186.451 1.874 -10.153 1.00 . A A . 276 MET CA 1 1 5 9108 1 1 100 MET CB C 186.374 1.376 -8.706 1.00 . A A . 276 MET CB 1 1 5 9109 1 1 100 MET CE C 186.193 1.314 -5.552 1.00 . A A . 276 MET CE 1 1 5 9110 1 1 100 MET CG C 185.020 1.599 -8.052 1.00 . A A . 276 MET CG 1 1 5 9111 1 1 100 MET H H 187.493 0.085 -10.613 1.00 . A A . 276 MET H 1 1 5 9112 1 1 100 MET HA H 185.457 2.105 -10.502 1.00 . A A . 276 MET HA 1 1 5 9113 1 1 100 MET HB2 H 186.584 0.316 -8.693 1.00 . A A . 276 MET HB2 1 1 5 9114 1 1 100 MET HB3 H 187.122 1.888 -8.119 1.00 . A A . 276 MET HB3 1 1 5 9115 1 1 100 MET HE1 H 186.129 0.938 -4.541 1.00 . A A . 276 MET HE1 1 1 5 9116 1 1 100 MET HE2 H 186.147 2.393 -5.539 1.00 . A A . 276 MET HE2 1 1 5 9117 1 1 100 MET HE3 H 187.127 0.999 -5.994 1.00 . A A . 276 MET HE3 1 1 5 9118 1 1 100 MET HG2 H 184.910 2.651 -7.834 1.00 . A A . 276 MET HG2 1 1 5 9119 1 1 100 MET HG3 H 184.247 1.294 -8.742 1.00 . A A . 276 MET HG3 1 1 5 9120 1 1 100 MET N N 187.004 0.833 -11.017 1.00 . A A . 276 MET N 1 1 5 9121 1 1 100 MET O O 186.808 4.232 -10.449 1.00 . A A . 276 MET O 1 1 5 9122 1 1 100 MET SD S 184.828 0.670 -6.518 1.00 . A A . 276 MET SD 1 1 5 9123 1 1 101 ILE C C 189.403 4.869 -11.363 1.00 . A A . 277 ILE C 1 1 5 9124 1 1 101 ILE CA C 189.577 4.031 -10.094 1.00 . A A . 277 ILE CA 1 1 5 9125 1 1 101 ILE CB C 191.018 3.460 -10.019 1.00 . A A . 277 ILE CB 1 1 5 9126 1 1 101 ILE CD1 C 192.824 2.709 -8.373 1.00 . A A . 277 ILE CD1 1 1 5 9127 1 1 101 ILE CG1 C 191.395 3.179 -8.561 1.00 . A A . 277 ILE CG1 1 1 5 9128 1 1 101 ILE CG2 C 192.032 4.387 -10.672 1.00 . A A . 277 ILE CG2 1 1 5 9129 1 1 101 ILE H H 188.928 2.037 -9.877 1.00 . A A . 277 ILE H 1 1 5 9130 1 1 101 ILE HA H 189.417 4.661 -9.232 1.00 . A A . 277 ILE HA 1 1 5 9131 1 1 101 ILE HB H 191.034 2.531 -10.563 1.00 . A A . 277 ILE HB 1 1 5 9132 1 1 101 ILE HD11 H 193.197 3.065 -7.424 1.00 . A A . 277 ILE HD11 1 1 5 9133 1 1 101 ILE HD12 H 193.441 3.095 -9.169 1.00 . A A . 277 ILE HD12 1 1 5 9134 1 1 101 ILE HD13 H 192.851 1.630 -8.387 1.00 . A A . 277 ILE HD13 1 1 5 9135 1 1 101 ILE HG12 H 191.266 4.081 -7.983 1.00 . A A . 277 ILE HG12 1 1 5 9136 1 1 101 ILE HG13 H 190.740 2.412 -8.172 1.00 . A A . 277 ILE HG13 1 1 5 9137 1 1 101 ILE HG21 H 193.022 3.977 -10.539 1.00 . A A . 277 ILE HG21 1 1 5 9138 1 1 101 ILE HG22 H 191.977 5.362 -10.215 1.00 . A A . 277 ILE HG22 1 1 5 9139 1 1 101 ILE HG23 H 191.816 4.467 -11.726 1.00 . A A . 277 ILE HG23 1 1 5 9140 1 1 101 ILE N N 188.606 2.945 -10.046 1.00 . A A . 277 ILE N 1 1 5 9141 1 1 101 ILE O O 189.475 6.096 -11.320 1.00 . A A . 277 ILE O 1 1 5 9142 1 1 102 THR C C 187.601 5.511 -13.851 1.00 . A A . 278 THR C 1 1 5 9143 1 1 102 THR CA C 188.992 4.888 -13.762 1.00 . A A . 278 THR CA 1 1 5 9144 1 1 102 THR CB C 189.210 3.925 -14.929 1.00 . A A . 278 THR CB 1 1 5 9145 1 1 102 THR CG2 C 189.073 4.586 -16.284 1.00 . A A . 278 THR CG2 1 1 5 9146 1 1 102 THR H H 189.127 3.220 -12.464 1.00 . A A . 278 THR H 1 1 5 9147 1 1 102 THR HA H 189.728 5.677 -13.817 1.00 . A A . 278 THR HA 1 1 5 9148 1 1 102 THR HB H 188.477 3.132 -14.871 1.00 . A A . 278 THR HB 1 1 5 9149 1 1 102 THR HG1 H 190.445 2.413 -15.093 1.00 . A A . 278 THR HG1 1 1 5 9150 1 1 102 THR HG21 H 188.884 5.640 -16.152 1.00 . A A . 278 THR HG21 1 1 5 9151 1 1 102 THR HG22 H 188.252 4.137 -16.823 1.00 . A A . 278 THR HG22 1 1 5 9152 1 1 102 THR HG23 H 189.988 4.452 -16.844 1.00 . A A . 278 THR HG23 1 1 5 9153 1 1 102 THR N N 189.174 4.198 -12.489 1.00 . A A . 278 THR N 1 1 5 9154 1 1 102 THR O O 187.455 6.668 -14.243 1.00 . A A . 278 THR O 1 1 5 9155 1 1 102 THR OG1 O 190.501 3.344 -14.864 1.00 . A A . 278 THR OG1 1 1 5 9156 1 1 103 GLU C C 185.039 6.391 -12.534 1.00 . A A . 279 GLU C 1 1 5 9157 1 1 103 GLU CA C 185.207 5.232 -13.509 1.00 . A A . 279 GLU CA 1 1 5 9158 1 1 103 GLU CB C 184.230 4.107 -13.164 1.00 . A A . 279 GLU CB 1 1 5 9159 1 1 103 GLU CD C 182.281 2.847 -14.160 1.00 . A A . 279 GLU CD 1 1 5 9160 1 1 103 GLU CG C 183.681 3.385 -14.383 1.00 . A A . 279 GLU CG 1 1 5 9161 1 1 103 GLU H H 186.758 3.827 -13.167 1.00 . A A . 279 GLU H 1 1 5 9162 1 1 103 GLU HA H 185.003 5.584 -14.509 1.00 . A A . 279 GLU HA 1 1 5 9163 1 1 103 GLU HB2 H 184.737 3.384 -12.542 1.00 . A A . 279 GLU HB2 1 1 5 9164 1 1 103 GLU HB3 H 183.400 4.523 -12.613 1.00 . A A . 279 GLU HB3 1 1 5 9165 1 1 103 GLU HG2 H 183.656 4.075 -15.213 1.00 . A A . 279 GLU HG2 1 1 5 9166 1 1 103 GLU HG3 H 184.334 2.559 -14.622 1.00 . A A . 279 GLU HG3 1 1 5 9167 1 1 103 GLU N N 186.583 4.741 -13.476 1.00 . A A . 279 GLU N 1 1 5 9168 1 1 103 GLU O O 184.321 7.353 -12.807 1.00 . A A . 279 GLU O 1 1 5 9169 1 1 103 GLU OE1 O 182.079 2.105 -13.177 1.00 . A A . 279 GLU OE1 1 1 5 9170 1 1 103 GLU OE2 O 181.386 3.168 -14.971 1.00 . A A . 279 GLU OE2 1 1 5 9171 1 1 104 SER C C 186.697 8.428 -10.675 1.00 . A A . 280 SER C 1 1 5 9172 1 1 104 SER CA C 185.678 7.324 -10.375 1.00 . A A . 280 SER CA 1 1 5 9173 1 1 104 SER CB C 185.975 6.711 -9.007 1.00 . A A . 280 SER CB 1 1 5 9174 1 1 104 SER H H 186.283 5.501 -11.255 1.00 . A A . 280 SER H 1 1 5 9175 1 1 104 SER HA H 184.681 7.743 -10.359 1.00 . A A . 280 SER HA 1 1 5 9176 1 1 104 SER HB2 H 185.305 5.882 -8.835 1.00 . A A . 280 SER HB2 1 1 5 9177 1 1 104 SER HB3 H 186.996 6.361 -8.985 1.00 . A A . 280 SER HB3 1 1 5 9178 1 1 104 SER HG H 184.872 7.924 -7.935 1.00 . A A . 280 SER HG 1 1 5 9179 1 1 104 SER N N 185.723 6.291 -11.400 1.00 . A A . 280 SER N 1 1 5 9180 1 1 104 SER O O 186.854 9.368 -9.897 1.00 . A A . 280 SER O 1 1 5 9181 1 1 104 SER OG O 185.796 7.663 -7.974 1.00 . A A . 280 SER OG 1 1 5 9182 1 1 105 GLN C C 187.830 10.639 -12.473 1.00 . A A . 281 GLN C 1 1 5 9183 1 1 105 GLN CA C 188.421 9.260 -12.202 1.00 . A A . 281 GLN CA 1 1 5 9184 1 1 105 GLN CB C 189.160 8.763 -13.446 1.00 . A A . 281 GLN CB 1 1 5 9185 1 1 105 GLN CD C 191.650 8.402 -13.696 1.00 . A A . 281 GLN CD 1 1 5 9186 1 1 105 GLN CG C 190.520 9.413 -13.646 1.00 . A A . 281 GLN CG 1 1 5 9187 1 1 105 GLN H H 187.241 7.515 -12.374 1.00 . A A . 281 GLN H 1 1 5 9188 1 1 105 GLN HA H 189.129 9.343 -11.392 1.00 . A A . 281 GLN HA 1 1 5 9189 1 1 105 GLN HB2 H 189.301 7.695 -13.365 1.00 . A A . 281 GLN HB2 1 1 5 9190 1 1 105 GLN HB3 H 188.554 8.972 -14.317 1.00 . A A . 281 GLN HB3 1 1 5 9191 1 1 105 GLN HE21 H 192.667 9.565 -14.947 1.00 . A A . 281 GLN HE21 1 1 5 9192 1 1 105 GLN HE22 H 193.432 8.078 -14.515 1.00 . A A . 281 GLN HE22 1 1 5 9193 1 1 105 GLN HG2 H 190.510 9.962 -14.575 1.00 . A A . 281 GLN HG2 1 1 5 9194 1 1 105 GLN HG3 H 190.703 10.094 -12.828 1.00 . A A . 281 GLN HG3 1 1 5 9195 1 1 105 GLN N N 187.401 8.294 -11.802 1.00 . A A . 281 GLN N 1 1 5 9196 1 1 105 GLN NE2 N 192.689 8.713 -14.464 1.00 . A A . 281 GLN NE2 1 1 5 9197 1 1 105 GLN O O 186.706 10.767 -12.962 1.00 . A A . 281 GLN O 1 1 5 9198 1 1 105 GLN OE1 O 191.590 7.353 -13.053 1.00 . A A . 281 GLN OE1 1 1 5 9199 1 1 106 GLY C C 187.206 13.525 -11.299 1.00 . A A . 282 GLY C 1 1 5 9200 1 1 106 GLY CA C 188.181 13.043 -12.357 1.00 . A A . 282 GLY CA 1 1 5 9201 1 1 106 GLY H H 189.494 11.486 -11.772 1.00 . A A . 282 GLY H 1 1 5 9202 1 1 106 GLY HA2 H 189.051 13.682 -12.344 1.00 . A A . 282 GLY HA2 1 1 5 9203 1 1 106 GLY HA3 H 187.708 13.118 -13.325 1.00 . A A . 282 GLY HA3 1 1 5 9204 1 1 106 GLY N N 188.609 11.668 -12.150 1.00 . A A . 282 GLY N 1 1 5 9205 1 1 106 GLY O O 187.262 14.682 -10.879 1.00 . A A . 282 GLY O 1 1 5 9206 1 1 107 LYS C C 185.738 12.357 -8.500 1.00 . A A . 283 LYS C 1 1 5 9207 1 1 107 LYS CA C 185.346 12.983 -9.831 1.00 . A A . 283 LYS CA 1 1 5 9208 1 1 107 LYS CB C 183.947 12.517 -10.247 1.00 . A A . 283 LYS CB 1 1 5 9209 1 1 107 LYS CD C 182.991 14.034 -12.011 1.00 . A A . 283 LYS CD 1 1 5 9210 1 1 107 LYS CE C 183.228 15.523 -12.211 1.00 . A A . 283 LYS CE 1 1 5 9211 1 1 107 LYS CG C 182.988 13.660 -10.536 1.00 . A A . 283 LYS CG 1 1 5 9212 1 1 107 LYS H H 186.326 11.733 -11.217 1.00 . A A . 283 LYS H 1 1 5 9213 1 1 107 LYS HA H 185.342 14.057 -9.724 1.00 . A A . 283 LYS HA 1 1 5 9214 1 1 107 LYS HB2 H 184.032 11.913 -11.137 1.00 . A A . 283 LYS HB2 1 1 5 9215 1 1 107 LYS HB3 H 183.529 11.916 -9.453 1.00 . A A . 283 LYS HB3 1 1 5 9216 1 1 107 LYS HD2 H 183.775 13.486 -12.510 1.00 . A A . 283 LYS HD2 1 1 5 9217 1 1 107 LYS HD3 H 182.035 13.770 -12.440 1.00 . A A . 283 LYS HD3 1 1 5 9218 1 1 107 LYS HE2 H 182.564 15.880 -12.984 1.00 . A A . 283 LYS HE2 1 1 5 9219 1 1 107 LYS HE3 H 183.011 16.037 -11.286 1.00 . A A . 283 LYS HE3 1 1 5 9220 1 1 107 LYS HG2 H 181.990 13.359 -10.253 1.00 . A A . 283 LYS HG2 1 1 5 9221 1 1 107 LYS HG3 H 183.284 14.521 -9.954 1.00 . A A . 283 LYS HG3 1 1 5 9222 1 1 107 LYS HZ1 H 185.234 15.897 -11.763 1.00 . A A . 283 LYS HZ1 1 1 5 9223 1 1 107 LYS HZ2 H 184.677 16.705 -13.141 1.00 . A A . 283 LYS HZ2 1 1 5 9224 1 1 107 LYS HZ3 H 185.001 15.045 -13.206 1.00 . A A . 283 LYS HZ3 1 1 5 9225 1 1 107 LYS N N 186.320 12.640 -10.855 1.00 . A A . 283 LYS N 1 1 5 9226 1 1 107 LYS NZ N 184.633 15.813 -12.608 1.00 . A A . 283 LYS NZ 1 1 5 9227 1 1 107 LYS O O 186.412 11.328 -8.463 1.00 . A A . 283 LYS O 1 1 5 9228 1 1 108 GLU C C 184.538 11.487 -5.621 1.00 . A A . 284 GLU C 1 1 5 9229 1 1 108 GLU CA C 185.618 12.460 -6.082 1.00 . A A . 284 GLU CA 1 1 5 9230 1 1 108 GLU CB C 185.758 13.609 -5.078 1.00 . A A . 284 GLU CB 1 1 5 9231 1 1 108 GLU CD C 184.719 15.672 -4.058 1.00 . A A . 284 GLU CD 1 1 5 9232 1 1 108 GLU CG C 184.659 14.653 -5.180 1.00 . A A . 284 GLU CG 1 1 5 9233 1 1 108 GLU H H 184.770 13.787 -7.497 1.00 . A A . 284 GLU H 1 1 5 9234 1 1 108 GLU HA H 186.557 11.932 -6.144 1.00 . A A . 284 GLU HA 1 1 5 9235 1 1 108 GLU HB2 H 185.743 13.200 -4.078 1.00 . A A . 284 GLU HB2 1 1 5 9236 1 1 108 GLU HB3 H 186.706 14.098 -5.242 1.00 . A A . 284 GLU HB3 1 1 5 9237 1 1 108 GLU HG2 H 184.759 15.172 -6.122 1.00 . A A . 284 GLU HG2 1 1 5 9238 1 1 108 GLU HG3 H 183.702 14.156 -5.144 1.00 . A A . 284 GLU HG3 1 1 5 9239 1 1 108 GLU N N 185.308 12.974 -7.408 1.00 . A A . 284 GLU N 1 1 5 9240 1 1 108 GLU O O 183.677 11.842 -4.819 1.00 . A A . 284 GLU O 1 1 5 9241 1 1 108 GLU OE1 O 185.557 16.594 -4.138 1.00 . A A . 284 GLU OE1 1 1 5 9242 1 1 108 GLU OE2 O 183.928 15.547 -3.100 1.00 . A A . 284 GLU OE2 1 1 5 9243 1 1 109 ASN C C 184.279 7.890 -5.506 1.00 . A A . 285 ASN C 1 1 5 9244 1 1 109 ASN CA C 183.606 9.237 -5.785 1.00 . A A . 285 ASN CA 1 1 5 9245 1 1 109 ASN CB C 182.560 9.088 -6.893 1.00 . A A . 285 ASN CB 1 1 5 9246 1 1 109 ASN CG C 181.165 9.459 -6.426 1.00 . A A . 285 ASN CG 1 1 5 9247 1 1 109 ASN H H 185.290 10.043 -6.789 1.00 . A A . 285 ASN H 1 1 5 9248 1 1 109 ASN HA H 183.115 9.567 -4.882 1.00 . A A . 285 ASN HA 1 1 5 9249 1 1 109 ASN HB2 H 182.825 9.731 -7.719 1.00 . A A . 285 ASN HB2 1 1 5 9250 1 1 109 ASN HB3 H 182.546 8.062 -7.232 1.00 . A A . 285 ASN HB3 1 1 5 9251 1 1 109 ASN HD21 H 180.694 7.537 -6.227 1.00 . A A . 285 ASN HD21 1 1 5 9252 1 1 109 ASN HD22 H 179.446 8.662 -5.824 1.00 . A A . 285 ASN HD22 1 1 5 9253 1 1 109 ASN N N 184.584 10.262 -6.146 1.00 . A A . 285 ASN N 1 1 5 9254 1 1 109 ASN ND2 N 180.353 8.450 -6.129 1.00 . A A . 285 ASN ND2 1 1 5 9255 1 1 109 ASN O O 185.501 7.780 -5.540 1.00 . A A . 285 ASN O 1 1 5 9256 1 1 109 ASN OD1 O 180.823 10.637 -6.331 1.00 . A A . 285 ASN OD1 1 1 5 9257 1 1 110 MET C C 185.253 5.173 -5.601 1.00 . A A . 286 MET C 1 1 5 9258 1 1 110 MET CA C 183.917 5.511 -4.937 1.00 . A A . 286 MET CA 1 1 5 9259 1 1 110 MET CB C 182.865 4.522 -5.437 1.00 . A A . 286 MET CB 1 1 5 9260 1 1 110 MET CE C 183.893 2.243 -2.630 1.00 . A A . 286 MET CE 1 1 5 9261 1 1 110 MET CG C 183.216 3.063 -5.188 1.00 . A A . 286 MET CG 1 1 5 9262 1 1 110 MET H H 182.488 7.045 -5.210 1.00 . A A . 286 MET H 1 1 5 9263 1 1 110 MET HA H 184.015 5.407 -3.868 1.00 . A A . 286 MET HA 1 1 5 9264 1 1 110 MET HB2 H 181.926 4.735 -4.948 1.00 . A A . 286 MET HB2 1 1 5 9265 1 1 110 MET HB3 H 182.746 4.665 -6.506 1.00 . A A . 286 MET HB3 1 1 5 9266 1 1 110 MET HE1 H 183.706 1.482 -1.888 1.00 . A A . 286 MET HE1 1 1 5 9267 1 1 110 MET HE2 H 184.089 3.185 -2.140 1.00 . A A . 286 MET HE2 1 1 5 9268 1 1 110 MET HE3 H 184.749 1.963 -3.226 1.00 . A A . 286 MET HE3 1 1 5 9269 1 1 110 MET HG2 H 182.877 2.477 -6.029 1.00 . A A . 286 MET HG2 1 1 5 9270 1 1 110 MET HG3 H 184.289 2.974 -5.099 1.00 . A A . 286 MET HG3 1 1 5 9271 1 1 110 MET N N 183.455 6.874 -5.230 1.00 . A A . 286 MET N 1 1 5 9272 1 1 110 MET O O 185.338 5.089 -6.824 1.00 . A A . 286 MET O 1 1 5 9273 1 1 110 MET SD S 182.457 2.409 -3.689 1.00 . A A . 286 MET SD 1 1 5 9274 1 1 111 LYS C C 188.345 3.664 -4.380 1.00 . A A . 287 LYS C 1 1 5 9275 1 1 111 LYS CA C 187.596 4.588 -5.334 1.00 . A A . 287 LYS CA 1 1 5 9276 1 1 111 LYS CB C 188.439 5.829 -5.654 1.00 . A A . 287 LYS CB 1 1 5 9277 1 1 111 LYS CD C 188.145 8.320 -5.658 1.00 . A A . 287 LYS CD 1 1 5 9278 1 1 111 LYS CE C 189.565 8.829 -5.842 1.00 . A A . 287 LYS CE 1 1 5 9279 1 1 111 LYS CG C 188.108 7.055 -4.817 1.00 . A A . 287 LYS CG 1 1 5 9280 1 1 111 LYS H H 186.170 5.002 -3.811 1.00 . A A . 287 LYS H 1 1 5 9281 1 1 111 LYS HA H 187.419 4.049 -6.253 1.00 . A A . 287 LYS HA 1 1 5 9282 1 1 111 LYS HB2 H 189.479 5.589 -5.500 1.00 . A A . 287 LYS HB2 1 1 5 9283 1 1 111 LYS HB3 H 188.293 6.083 -6.694 1.00 . A A . 287 LYS HB3 1 1 5 9284 1 1 111 LYS HD2 H 187.723 8.105 -6.629 1.00 . A A . 287 LYS HD2 1 1 5 9285 1 1 111 LYS HD3 H 187.558 9.083 -5.168 1.00 . A A . 287 LYS HD3 1 1 5 9286 1 1 111 LYS HE2 H 189.750 9.612 -5.121 1.00 . A A . 287 LYS HE2 1 1 5 9287 1 1 111 LYS HE3 H 190.252 8.014 -5.668 1.00 . A A . 287 LYS HE3 1 1 5 9288 1 1 111 LYS HG2 H 187.123 6.942 -4.395 1.00 . A A . 287 LYS HG2 1 1 5 9289 1 1 111 LYS HG3 H 188.831 7.139 -4.027 1.00 . A A . 287 LYS HG3 1 1 5 9290 1 1 111 LYS HZ1 H 189.126 10.149 -7.400 1.00 . A A . 287 LYS HZ1 1 1 5 9291 1 1 111 LYS HZ2 H 189.639 8.623 -7.919 1.00 . A A . 287 LYS HZ2 1 1 5 9292 1 1 111 LYS HZ3 H 190.762 9.727 -7.300 1.00 . A A . 287 LYS HZ3 1 1 5 9293 1 1 111 LYS N N 186.290 4.949 -4.792 1.00 . A A . 287 LYS N 1 1 5 9294 1 1 111 LYS NZ N 189.788 9.370 -7.211 1.00 . A A . 287 LYS NZ 1 1 5 9295 1 1 111 LYS O O 187.944 3.487 -3.230 1.00 . A A . 287 LYS O 1 1 5 9296 1 1 112 ALA C C 191.725 2.363 -4.312 1.00 . A A . 288 ALA C 1 1 5 9297 1 1 112 ALA CA C 190.233 2.164 -4.056 1.00 . A A . 288 ALA CA 1 1 5 9298 1 1 112 ALA CB C 189.832 0.723 -4.332 1.00 . A A . 288 ALA CB 1 1 5 9299 1 1 112 ALA H H 189.698 3.255 -5.794 1.00 . A A . 288 ALA H 1 1 5 9300 1 1 112 ALA HA H 190.027 2.377 -3.017 1.00 . A A . 288 ALA HA 1 1 5 9301 1 1 112 ALA HB1 H 190.609 0.234 -4.901 1.00 . A A . 288 ALA HB1 1 1 5 9302 1 1 112 ALA HB2 H 188.910 0.709 -4.896 1.00 . A A . 288 ALA HB2 1 1 5 9303 1 1 112 ALA HB3 H 189.689 0.204 -3.396 1.00 . A A . 288 ALA HB3 1 1 5 9304 1 1 112 ALA N N 189.431 3.074 -4.868 1.00 . A A . 288 ALA N 1 1 5 9305 1 1 112 ALA O O 192.134 2.696 -5.424 1.00 . A A . 288 ALA O 1 1 5 9306 1 1 113 VAL C C 194.705 1.053 -2.948 1.00 . A A . 289 VAL C 1 1 5 9307 1 1 113 VAL CA C 193.979 2.318 -3.390 1.00 . A A . 289 VAL CA 1 1 5 9308 1 1 113 VAL CB C 194.484 3.506 -2.551 1.00 . A A . 289 VAL CB 1 1 5 9309 1 1 113 VAL CG1 C 195.958 3.766 -2.827 1.00 . A A . 289 VAL CG1 1 1 5 9310 1 1 113 VAL CG2 C 193.653 4.751 -2.830 1.00 . A A . 289 VAL CG2 1 1 5 9311 1 1 113 VAL H H 192.149 1.894 -2.411 1.00 . A A . 289 VAL H 1 1 5 9312 1 1 113 VAL HA H 194.212 2.511 -4.428 1.00 . A A . 289 VAL HA 1 1 5 9313 1 1 113 VAL HB H 194.377 3.255 -1.506 1.00 . A A . 289 VAL HB 1 1 5 9314 1 1 113 VAL HG11 H 196.180 3.527 -3.856 1.00 . A A . 289 VAL HG11 1 1 5 9315 1 1 113 VAL HG12 H 196.561 3.149 -2.177 1.00 . A A . 289 VAL HG12 1 1 5 9316 1 1 113 VAL HG13 H 196.181 4.806 -2.642 1.00 . A A . 289 VAL HG13 1 1 5 9317 1 1 113 VAL HG21 H 192.919 4.532 -3.593 1.00 . A A . 289 VAL HG21 1 1 5 9318 1 1 113 VAL HG22 H 194.297 5.549 -3.170 1.00 . A A . 289 VAL HG22 1 1 5 9319 1 1 113 VAL HG23 H 193.148 5.057 -1.925 1.00 . A A . 289 VAL HG23 1 1 5 9320 1 1 113 VAL N N 192.534 2.159 -3.275 1.00 . A A . 289 VAL N 1 1 5 9321 1 1 113 VAL O O 194.533 0.586 -1.822 1.00 . A A . 289 VAL O 1 1 5 9322 1 1 114 LEU C C 197.289 -0.475 -2.442 1.00 . A A . 290 LEU C 1 1 5 9323 1 1 114 LEU CA C 196.265 -0.714 -3.549 1.00 . A A . 290 LEU CA 1 1 5 9324 1 1 114 LEU CB C 196.962 -1.228 -4.812 1.00 . A A . 290 LEU CB 1 1 5 9325 1 1 114 LEU CD1 C 195.042 -2.456 -5.857 1.00 . A A . 290 LEU CD1 1 1 5 9326 1 1 114 LEU CD2 C 197.393 -3.117 -6.401 1.00 . A A . 290 LEU CD2 1 1 5 9327 1 1 114 LEU CG C 196.462 -2.579 -5.325 1.00 . A A . 290 LEU CG 1 1 5 9328 1 1 114 LEU H H 195.609 0.918 -4.726 1.00 . A A . 290 LEU H 1 1 5 9329 1 1 114 LEU HA H 195.558 -1.459 -3.210 1.00 . A A . 290 LEU HA 1 1 5 9330 1 1 114 LEU HB2 H 196.826 -0.497 -5.595 1.00 . A A . 290 LEU HB2 1 1 5 9331 1 1 114 LEU HB3 H 198.019 -1.316 -4.606 1.00 . A A . 290 LEU HB3 1 1 5 9332 1 1 114 LEU HD11 H 194.723 -3.408 -6.256 1.00 . A A . 290 LEU HD11 1 1 5 9333 1 1 114 LEU HD12 H 195.014 -1.711 -6.640 1.00 . A A . 290 LEU HD12 1 1 5 9334 1 1 114 LEU HD13 H 194.381 -2.161 -5.056 1.00 . A A . 290 LEU HD13 1 1 5 9335 1 1 114 LEU HD21 H 197.648 -2.323 -7.087 1.00 . A A . 290 LEU HD21 1 1 5 9336 1 1 114 LEU HD22 H 196.900 -3.913 -6.939 1.00 . A A . 290 LEU HD22 1 1 5 9337 1 1 114 LEU HD23 H 198.293 -3.499 -5.941 1.00 . A A . 290 LEU HD23 1 1 5 9338 1 1 114 LEU HG H 196.450 -3.285 -4.508 1.00 . A A . 290 LEU HG 1 1 5 9339 1 1 114 LEU N N 195.515 0.500 -3.845 1.00 . A A . 290 LEU N 1 1 5 9340 1 1 114 LEU O O 198.177 0.367 -2.573 1.00 . A A . 290 LEU O 1 1 5 9341 1 1 115 ILE C C 199.297 -1.977 -0.410 1.00 . A A . 291 ILE C 1 1 5 9342 1 1 115 ILE CA C 198.055 -1.112 -0.217 1.00 . A A . 291 ILE CA 1 1 5 9343 1 1 115 ILE CB C 197.354 -1.529 1.092 1.00 . A A . 291 ILE CB 1 1 5 9344 1 1 115 ILE CD1 C 196.043 0.638 1.249 1.00 . A A . 291 ILE CD1 1 1 5 9345 1 1 115 ILE CG1 C 195.979 -0.869 1.195 1.00 . A A . 291 ILE CG1 1 1 5 9346 1 1 115 ILE CG2 C 198.209 -1.163 2.296 1.00 . A A . 291 ILE CG2 1 1 5 9347 1 1 115 ILE H H 196.421 -1.877 -1.318 1.00 . A A . 291 ILE H 1 1 5 9348 1 1 115 ILE HA H 198.356 -0.078 -0.129 1.00 . A A . 291 ILE HA 1 1 5 9349 1 1 115 ILE HB H 197.231 -2.601 1.083 1.00 . A A . 291 ILE HB 1 1 5 9350 1 1 115 ILE HD11 H 197.068 0.959 1.131 1.00 . A A . 291 ILE HD11 1 1 5 9351 1 1 115 ILE HD12 H 195.665 0.980 2.200 1.00 . A A . 291 ILE HD12 1 1 5 9352 1 1 115 ILE HD13 H 195.442 1.052 0.452 1.00 . A A . 291 ILE HD13 1 1 5 9353 1 1 115 ILE HG12 H 195.388 -1.143 0.335 1.00 . A A . 291 ILE HG12 1 1 5 9354 1 1 115 ILE HG13 H 195.486 -1.214 2.091 1.00 . A A . 291 ILE HG13 1 1 5 9355 1 1 115 ILE HG21 H 197.704 -1.470 3.200 1.00 . A A . 291 ILE HG21 1 1 5 9356 1 1 115 ILE HG22 H 198.365 -0.095 2.315 1.00 . A A . 291 ILE HG22 1 1 5 9357 1 1 115 ILE HG23 H 199.162 -1.667 2.228 1.00 . A A . 291 ILE HG23 1 1 5 9358 1 1 115 ILE N N 197.152 -1.227 -1.357 1.00 . A A . 291 ILE N 1 1 5 9359 1 1 115 ILE O O 199.237 -3.200 -0.291 1.00 . A A . 291 ILE O 1 1 5 9360 1 1 116 GLY C C 201.900 -2.416 -2.363 1.00 . A A . 292 GLY C 1 1 5 9361 1 1 116 GLY CA C 201.660 -2.063 -0.908 1.00 . A A . 292 GLY CA 1 1 5 9362 1 1 116 GLY H H 200.411 -0.358 -0.788 1.00 . A A . 292 GLY H 1 1 5 9363 1 1 116 GLY HA2 H 202.483 -1.458 -0.557 1.00 . A A . 292 GLY HA2 1 1 5 9364 1 1 116 GLY HA3 H 201.626 -2.975 -0.330 1.00 . A A . 292 GLY HA3 1 1 5 9365 1 1 116 GLY N N 200.421 -1.334 -0.707 1.00 . A A . 292 GLY N 1 1 5 9366 1 1 116 GLY O O 200.979 -2.369 -3.181 1.00 . A A . 292 GLY O 1 1 5 9367 1 1 117 MET C C 204.938 -3.635 -4.119 1.00 . A A . 293 MET C 1 1 5 9368 1 1 117 MET CA C 203.500 -3.132 -4.053 1.00 . A A . 293 MET CA 1 1 5 9369 1 1 117 MET CB C 203.324 -1.933 -4.986 1.00 . A A . 293 MET CB 1 1 5 9370 1 1 117 MET CE C 206.020 0.527 -5.769 1.00 . A A . 293 MET CE 1 1 5 9371 1 1 117 MET CG C 203.893 -0.639 -4.427 1.00 . A A . 293 MET CG 1 1 5 9372 1 1 117 MET H H 203.828 -2.787 -1.991 1.00 . A A . 293 MET H 1 1 5 9373 1 1 117 MET HA H 202.839 -3.925 -4.371 1.00 . A A . 293 MET HA 1 1 5 9374 1 1 117 MET HB2 H 203.817 -2.144 -5.923 1.00 . A A . 293 MET HB2 1 1 5 9375 1 1 117 MET HB3 H 202.269 -1.786 -5.170 1.00 . A A . 293 MET HB3 1 1 5 9376 1 1 117 MET HE1 H 206.337 -0.437 -6.138 1.00 . A A . 293 MET HE1 1 1 5 9377 1 1 117 MET HE2 H 206.418 0.683 -4.778 1.00 . A A . 293 MET HE2 1 1 5 9378 1 1 117 MET HE3 H 206.382 1.302 -6.429 1.00 . A A . 293 MET HE3 1 1 5 9379 1 1 117 MET HG2 H 203.184 -0.220 -3.729 1.00 . A A . 293 MET HG2 1 1 5 9380 1 1 117 MET HG3 H 204.816 -0.862 -3.910 1.00 . A A . 293 MET HG3 1 1 5 9381 1 1 117 MET N N 203.138 -2.769 -2.688 1.00 . A A . 293 MET N 1 1 5 9382 1 1 117 MET O O 205.879 -2.889 -3.848 1.00 . A A . 293 MET O 1 1 5 9383 1 1 117 MET SD S 204.231 0.583 -5.710 1.00 . A A . 293 MET SD 1 1 5 9384 1 1 118 LYS C C 206.485 -6.507 -5.731 1.00 . A A . 294 LYS C 1 1 5 9385 1 1 118 LYS CA C 206.426 -5.506 -4.578 1.00 . A A . 294 LYS CA 1 1 5 9386 1 1 118 LYS CB C 206.792 -6.200 -3.262 1.00 . A A . 294 LYS CB 1 1 5 9387 1 1 118 LYS CD C 209.243 -6.730 -3.113 1.00 . A A . 294 LYS CD 1 1 5 9388 1 1 118 LYS CE C 210.479 -6.559 -2.245 1.00 . A A . 294 LYS CE 1 1 5 9389 1 1 118 LYS CG C 208.138 -5.770 -2.703 1.00 . A A . 294 LYS CG 1 1 5 9390 1 1 118 LYS H H 204.312 -5.449 -4.681 1.00 . A A . 294 LYS H 1 1 5 9391 1 1 118 LYS HA H 207.135 -4.714 -4.765 1.00 . A A . 294 LYS HA 1 1 5 9392 1 1 118 LYS HB2 H 206.033 -5.974 -2.527 1.00 . A A . 294 LYS HB2 1 1 5 9393 1 1 118 LYS HB3 H 206.817 -7.267 -3.425 1.00 . A A . 294 LYS HB3 1 1 5 9394 1 1 118 LYS HD2 H 208.882 -7.743 -3.012 1.00 . A A . 294 LYS HD2 1 1 5 9395 1 1 118 LYS HD3 H 209.507 -6.540 -4.142 1.00 . A A . 294 LYS HD3 1 1 5 9396 1 1 118 LYS HE2 H 210.454 -5.578 -1.794 1.00 . A A . 294 LYS HE2 1 1 5 9397 1 1 118 LYS HE3 H 210.467 -7.312 -1.470 1.00 . A A . 294 LYS HE3 1 1 5 9398 1 1 118 LYS HG2 H 208.375 -4.785 -3.076 1.00 . A A . 294 LYS HG2 1 1 5 9399 1 1 118 LYS HG3 H 208.076 -5.744 -1.625 1.00 . A A . 294 LYS HG3 1 1 5 9400 1 1 118 LYS HZ1 H 211.560 -7.261 -3.889 1.00 . A A . 294 LYS HZ1 1 1 5 9401 1 1 118 LYS HZ2 H 212.467 -7.166 -2.464 1.00 . A A . 294 LYS HZ2 1 1 5 9402 1 1 118 LYS HZ3 H 212.083 -5.757 -3.317 1.00 . A A . 294 LYS HZ3 1 1 5 9403 1 1 118 LYS N N 205.101 -4.904 -4.478 1.00 . A A . 294 LYS N 1 1 5 9404 1 1 118 LYS NZ N 211.735 -6.696 -3.034 1.00 . A A . 294 LYS NZ 1 1 5 9405 1 1 118 LYS O O 206.104 -7.667 -5.574 1.00 . A A . 294 LYS O 1 1 5 9406 1 1 119 PRO C C 208.150 -8.008 -7.924 1.00 . A A . 295 PRO C 1 1 5 9407 1 1 119 PRO CA C 207.073 -6.941 -8.086 1.00 . A A . 295 PRO CA 1 1 5 9408 1 1 119 PRO CB C 207.443 -5.974 -9.212 1.00 . A A . 295 PRO CB 1 1 5 9409 1 1 119 PRO CD C 207.446 -4.704 -7.188 1.00 . A A . 295 PRO CD 1 1 5 9410 1 1 119 PRO CG C 208.116 -4.835 -8.527 1.00 . A A . 295 PRO CG 1 1 5 9411 1 1 119 PRO HA H 206.130 -7.417 -8.311 1.00 . A A . 295 PRO HA 1 1 5 9412 1 1 119 PRO HB2 H 208.107 -6.465 -9.908 1.00 . A A . 295 PRO HB2 1 1 5 9413 1 1 119 PRO HB3 H 206.549 -5.653 -9.724 1.00 . A A . 295 PRO HB3 1 1 5 9414 1 1 119 PRO HD2 H 208.157 -4.385 -6.440 1.00 . A A . 295 PRO HD2 1 1 5 9415 1 1 119 PRO HD3 H 206.620 -4.012 -7.245 1.00 . A A . 295 PRO HD3 1 1 5 9416 1 1 119 PRO HG2 H 209.167 -5.052 -8.401 1.00 . A A . 295 PRO HG2 1 1 5 9417 1 1 119 PRO HG3 H 207.984 -3.932 -9.102 1.00 . A A . 295 PRO HG3 1 1 5 9418 1 1 119 PRO N N 206.967 -6.072 -6.909 1.00 . A A . 295 PRO N 1 1 5 9419 1 1 119 PRO O O 209.239 -7.674 -7.410 1.00 . A A . 295 PRO O 1 1 5 9420 1 1 119 PRO OXT O 207.898 -9.168 -8.311 1.00 . A A . 295 PRO OXT 1 1 6 9421 1 1 4 ASN C C 203.839 -14.788 -3.572 1.00 . A A . 180 ASN C 1 1 6 9422 1 1 4 ASN CA C 203.986 -16.275 -3.880 1.00 . A A . 180 ASN CA 1 1 6 9423 1 1 4 ASN CB C 203.322 -16.609 -5.218 1.00 . A A . 180 ASN CB 1 1 6 9424 1 1 4 ASN CG C 204.300 -17.195 -6.218 1.00 . A A . 180 ASN CG 1 1 6 9425 1 1 4 ASN H H 203.489 -18.106 -3.083 1.00 . A A . 180 ASN H 1 1 6 9426 1 1 4 ASN HA H 205.037 -16.520 -3.933 1.00 . A A . 180 ASN HA 1 1 6 9427 1 1 4 ASN HB2 H 202.534 -17.329 -5.051 1.00 . A A . 180 ASN HB2 1 1 6 9428 1 1 4 ASN HB3 H 202.899 -15.709 -5.640 1.00 . A A . 180 ASN HB3 1 1 6 9429 1 1 4 ASN HD21 H 203.496 -18.999 -5.985 1.00 . A A . 180 ASN HD21 1 1 6 9430 1 1 4 ASN HD22 H 204.809 -18.902 -7.101 1.00 . A A . 180 ASN HD22 1 1 6 9431 1 1 4 ASN N N 203.360 -17.108 -2.820 1.00 . A A . 180 ASN N 1 1 6 9432 1 1 4 ASN ND2 N 204.190 -18.496 -6.459 1.00 . A A . 180 ASN ND2 1 1 6 9433 1 1 4 ASN O O 204.819 -14.044 -3.571 1.00 . A A . 180 ASN O 1 1 6 9434 1 1 4 ASN OD1 O 205.142 -16.486 -6.769 1.00 . A A . 180 ASN OD1 1 1 6 9435 1 1 5 LEU C C 202.454 -12.705 -1.500 1.00 . A A . 181 LEU C 1 1 6 9436 1 1 5 LEU CA C 202.331 -12.964 -3.003 1.00 . A A . 181 LEU CA 1 1 6 9437 1 1 5 LEU CB C 200.931 -12.581 -3.485 1.00 . A A . 181 LEU CB 1 1 6 9438 1 1 5 LEU CD1 C 199.607 -12.581 -5.617 1.00 . A A . 181 LEU CD1 1 1 6 9439 1 1 5 LEU CD2 C 200.896 -10.544 -4.946 1.00 . A A . 181 LEU CD2 1 1 6 9440 1 1 5 LEU CG C 200.860 -12.065 -4.924 1.00 . A A . 181 LEU CG 1 1 6 9441 1 1 5 LEU H H 201.865 -15.003 -3.328 1.00 . A A . 181 LEU H 1 1 6 9442 1 1 5 LEU HA H 203.058 -12.362 -3.524 1.00 . A A . 181 LEU HA 1 1 6 9443 1 1 5 LEU HB2 H 200.295 -13.450 -3.402 1.00 . A A . 181 LEU HB2 1 1 6 9444 1 1 5 LEU HB3 H 200.547 -11.811 -2.831 1.00 . A A . 181 LEU HB3 1 1 6 9445 1 1 5 LEU HD11 H 198.813 -11.859 -5.507 1.00 . A A . 181 LEU HD11 1 1 6 9446 1 1 5 LEU HD12 H 199.308 -13.517 -5.169 1.00 . A A . 181 LEU HD12 1 1 6 9447 1 1 5 LEU HD13 H 199.813 -12.732 -6.666 1.00 . A A . 181 LEU HD13 1 1 6 9448 1 1 5 LEU HD21 H 199.890 -10.162 -5.034 1.00 . A A . 181 LEU HD21 1 1 6 9449 1 1 5 LEU HD22 H 201.484 -10.211 -5.788 1.00 . A A . 181 LEU HD22 1 1 6 9450 1 1 5 LEU HD23 H 201.340 -10.182 -4.030 1.00 . A A . 181 LEU HD23 1 1 6 9451 1 1 5 LEU HG H 201.717 -12.430 -5.471 1.00 . A A . 181 LEU HG 1 1 6 9452 1 1 5 LEU N N 202.607 -14.363 -3.311 1.00 . A A . 181 LEU N 1 1 6 9453 1 1 5 LEU O O 201.833 -13.397 -0.693 1.00 . A A . 181 LEU O 1 1 6 9454 1 1 6 PRO C C 202.291 -10.567 0.888 1.00 . A A . 182 PRO C 1 1 6 9455 1 1 6 PRO CA C 203.457 -11.363 0.309 1.00 . A A . 182 PRO CA 1 1 6 9456 1 1 6 PRO CB C 204.723 -10.512 0.285 1.00 . A A . 182 PRO CB 1 1 6 9457 1 1 6 PRO CD C 204.044 -10.824 -1.993 1.00 . A A . 182 PRO CD 1 1 6 9458 1 1 6 PRO CG C 204.703 -9.851 -1.049 1.00 . A A . 182 PRO CG 1 1 6 9459 1 1 6 PRO HA H 203.624 -12.246 0.910 1.00 . A A . 182 PRO HA 1 1 6 9460 1 1 6 PRO HB2 H 204.691 -9.789 1.087 1.00 . A A . 182 PRO HB2 1 1 6 9461 1 1 6 PRO HB3 H 205.590 -11.146 0.398 1.00 . A A . 182 PRO HB3 1 1 6 9462 1 1 6 PRO HD2 H 203.398 -10.300 -2.682 1.00 . A A . 182 PRO HD2 1 1 6 9463 1 1 6 PRO HD3 H 204.790 -11.390 -2.532 1.00 . A A . 182 PRO HD3 1 1 6 9464 1 1 6 PRO HG2 H 204.132 -8.935 -0.997 1.00 . A A . 182 PRO HG2 1 1 6 9465 1 1 6 PRO HG3 H 205.713 -9.644 -1.372 1.00 . A A . 182 PRO HG3 1 1 6 9466 1 1 6 PRO N N 203.260 -11.702 -1.102 1.00 . A A . 182 PRO N 1 1 6 9467 1 1 6 PRO O O 201.833 -10.837 1.999 1.00 . A A . 182 PRO O 1 1 6 9468 1 1 7 SER C C 199.859 -8.308 -0.619 1.00 . A A . 183 SER C 1 1 6 9469 1 1 7 SER CA C 200.706 -8.747 0.568 1.00 . A A . 183 SER CA 1 1 6 9470 1 1 7 SER CB C 201.228 -7.522 1.320 1.00 . A A . 183 SER CB 1 1 6 9471 1 1 7 SER H H 202.224 -9.418 -0.746 1.00 . A A . 183 SER H 1 1 6 9472 1 1 7 SER HA H 200.092 -9.333 1.234 1.00 . A A . 183 SER HA 1 1 6 9473 1 1 7 SER HB2 H 201.880 -6.955 0.672 1.00 . A A . 183 SER HB2 1 1 6 9474 1 1 7 SER HB3 H 200.394 -6.904 1.620 1.00 . A A . 183 SER HB3 1 1 6 9475 1 1 7 SER HG H 201.477 -8.593 2.940 1.00 . A A . 183 SER HG 1 1 6 9476 1 1 7 SER N N 201.817 -9.585 0.129 1.00 . A A . 183 SER N 1 1 6 9477 1 1 7 SER O O 200.359 -8.176 -1.737 1.00 . A A . 183 SER O 1 1 6 9478 1 1 7 SER OG O 201.954 -7.902 2.476 1.00 . A A . 183 SER OG 1 1 6 9479 1 1 8 LYS C C 196.365 -7.105 -0.837 1.00 . A A . 184 LYS C 1 1 6 9480 1 1 8 LYS CA C 197.659 -7.659 -1.424 1.00 . A A . 184 LYS CA 1 1 6 9481 1 1 8 LYS CB C 197.351 -8.828 -2.361 1.00 . A A . 184 LYS CB 1 1 6 9482 1 1 8 LYS CD C 198.015 -11.242 -2.123 1.00 . A A . 184 LYS CD 1 1 6 9483 1 1 8 LYS CE C 198.517 -12.097 -0.970 1.00 . A A . 184 LYS CE 1 1 6 9484 1 1 8 LYS CG C 197.087 -10.140 -1.638 1.00 . A A . 184 LYS CG 1 1 6 9485 1 1 8 LYS H H 198.232 -8.207 0.539 1.00 . A A . 184 LYS H 1 1 6 9486 1 1 8 LYS HA H 198.145 -6.878 -1.988 1.00 . A A . 184 LYS HA 1 1 6 9487 1 1 8 LYS HB2 H 196.478 -8.583 -2.947 1.00 . A A . 184 LYS HB2 1 1 6 9488 1 1 8 LYS HB3 H 198.191 -8.971 -3.026 1.00 . A A . 184 LYS HB3 1 1 6 9489 1 1 8 LYS HD2 H 197.479 -11.871 -2.817 1.00 . A A . 184 LYS HD2 1 1 6 9490 1 1 8 LYS HD3 H 198.862 -10.793 -2.621 1.00 . A A . 184 LYS HD3 1 1 6 9491 1 1 8 LYS HE2 H 199.568 -11.899 -0.823 1.00 . A A . 184 LYS HE2 1 1 6 9492 1 1 8 LYS HE3 H 197.972 -11.830 -0.076 1.00 . A A . 184 LYS HE3 1 1 6 9493 1 1 8 LYS HG2 H 197.240 -9.994 -0.579 1.00 . A A . 184 LYS HG2 1 1 6 9494 1 1 8 LYS HG3 H 196.064 -10.438 -1.817 1.00 . A A . 184 LYS HG3 1 1 6 9495 1 1 8 LYS HZ1 H 198.407 -14.088 -0.348 1.00 . A A . 184 LYS HZ1 1 1 6 9496 1 1 8 LYS HZ2 H 199.055 -13.889 -1.898 1.00 . A A . 184 LYS HZ2 1 1 6 9497 1 1 8 LYS HZ3 H 197.391 -13.719 -1.651 1.00 . A A . 184 LYS HZ3 1 1 6 9498 1 1 8 LYS N N 198.574 -8.083 -0.372 1.00 . A A . 184 LYS N 1 1 6 9499 1 1 8 LYS NZ N 198.329 -13.549 -1.235 1.00 . A A . 184 LYS NZ 1 1 6 9500 1 1 8 LYS O O 195.318 -7.749 -0.894 1.00 . A A . 184 LYS O 1 1 6 9501 1 1 9 MET C C 194.910 -3.997 -0.464 1.00 . A A . 185 MET C 1 1 6 9502 1 1 9 MET CA C 195.280 -5.255 0.318 1.00 . A A . 185 MET CA 1 1 6 9503 1 1 9 MET CB C 195.536 -4.902 1.791 1.00 . A A . 185 MET CB 1 1 6 9504 1 1 9 MET CE C 196.544 -3.636 4.506 1.00 . A A . 185 MET CE 1 1 6 9505 1 1 9 MET CG C 196.936 -5.247 2.283 1.00 . A A . 185 MET CG 1 1 6 9506 1 1 9 MET H H 197.308 -5.439 -0.263 1.00 . A A . 185 MET H 1 1 6 9507 1 1 9 MET HA H 194.454 -5.950 0.263 1.00 . A A . 185 MET HA 1 1 6 9508 1 1 9 MET HB2 H 195.385 -3.842 1.927 1.00 . A A . 185 MET HB2 1 1 6 9509 1 1 9 MET HB3 H 194.824 -5.436 2.403 1.00 . A A . 185 MET HB3 1 1 6 9510 1 1 9 MET HE1 H 196.096 -3.634 5.488 1.00 . A A . 185 MET HE1 1 1 6 9511 1 1 9 MET HE2 H 195.826 -3.281 3.781 1.00 . A A . 185 MET HE2 1 1 6 9512 1 1 9 MET HE3 H 197.409 -2.989 4.503 1.00 . A A . 185 MET HE3 1 1 6 9513 1 1 9 MET HG2 H 197.214 -6.214 1.891 1.00 . A A . 185 MET HG2 1 1 6 9514 1 1 9 MET HG3 H 197.625 -4.499 1.917 1.00 . A A . 185 MET HG3 1 1 6 9515 1 1 9 MET N N 196.445 -5.903 -0.276 1.00 . A A . 185 MET N 1 1 6 9516 1 1 9 MET O O 195.754 -3.401 -1.132 1.00 . A A . 185 MET O 1 1 6 9517 1 1 9 MET SD S 197.045 -5.303 4.082 1.00 . A A . 185 MET SD 1 1 6 9518 1 1 10 LEU C C 192.337 -1.533 -0.161 1.00 . A A . 186 LEU C 1 1 6 9519 1 1 10 LEU CA C 193.170 -2.417 -1.084 1.00 . A A . 186 LEU CA 1 1 6 9520 1 1 10 LEU CB C 192.349 -2.830 -2.309 1.00 . A A . 186 LEU CB 1 1 6 9521 1 1 10 LEU CD1 C 192.205 -1.757 -4.575 1.00 . A A . 186 LEU CD1 1 1 6 9522 1 1 10 LEU CD2 C 190.238 -1.683 -3.032 1.00 . A A . 186 LEU CD2 1 1 6 9523 1 1 10 LEU CG C 191.757 -1.675 -3.123 1.00 . A A . 186 LEU CG 1 1 6 9524 1 1 10 LEU H H 193.016 -4.120 0.165 1.00 . A A . 186 LEU H 1 1 6 9525 1 1 10 LEU HA H 194.034 -1.859 -1.413 1.00 . A A . 186 LEU HA 1 1 6 9526 1 1 10 LEU HB2 H 192.986 -3.411 -2.960 1.00 . A A . 186 LEU HB2 1 1 6 9527 1 1 10 LEU HB3 H 191.539 -3.459 -1.977 1.00 . A A . 186 LEU HB3 1 1 6 9528 1 1 10 LEU HD11 H 193.040 -1.090 -4.733 1.00 . A A . 186 LEU HD11 1 1 6 9529 1 1 10 LEU HD12 H 191.388 -1.471 -5.222 1.00 . A A . 186 LEU HD12 1 1 6 9530 1 1 10 LEU HD13 H 192.504 -2.770 -4.802 1.00 . A A . 186 LEU HD13 1 1 6 9531 1 1 10 LEU HD21 H 189.883 -2.702 -3.064 1.00 . A A . 186 LEU HD21 1 1 6 9532 1 1 10 LEU HD22 H 189.824 -1.133 -3.864 1.00 . A A . 186 LEU HD22 1 1 6 9533 1 1 10 LEU HD23 H 189.929 -1.222 -2.106 1.00 . A A . 186 LEU HD23 1 1 6 9534 1 1 10 LEU HG H 192.112 -0.738 -2.716 1.00 . A A . 186 LEU HG 1 1 6 9535 1 1 10 LEU N N 193.645 -3.602 -0.380 1.00 . A A . 186 LEU N 1 1 6 9536 1 1 10 LEU O O 191.436 -2.009 0.528 1.00 . A A . 186 LEU O 1 1 6 9537 1 1 11 LEU C C 190.945 1.528 -0.162 1.00 . A A . 187 LEU C 1 1 6 9538 1 1 11 LEU CA C 191.925 0.716 0.683 1.00 . A A . 187 LEU CA 1 1 6 9539 1 1 11 LEU CB C 192.903 1.646 1.405 1.00 . A A . 187 LEU CB 1 1 6 9540 1 1 11 LEU CD1 C 194.057 3.775 0.742 1.00 . A A . 187 LEU CD1 1 1 6 9541 1 1 11 LEU CD2 C 195.330 1.624 0.767 1.00 . A A . 187 LEU CD2 1 1 6 9542 1 1 11 LEU CG C 193.978 2.274 0.513 1.00 . A A . 187 LEU CG 1 1 6 9543 1 1 11 LEU H H 193.375 0.080 -0.725 1.00 . A A . 187 LEU H 1 1 6 9544 1 1 11 LEU HA H 191.365 0.145 1.416 1.00 . A A . 187 LEU HA 1 1 6 9545 1 1 11 LEU HB2 H 192.334 2.441 1.866 1.00 . A A . 187 LEU HB2 1 1 6 9546 1 1 11 LEU HB3 H 193.395 1.082 2.183 1.00 . A A . 187 LEU HB3 1 1 6 9547 1 1 11 LEU HD11 H 194.830 4.195 0.117 1.00 . A A . 187 LEU HD11 1 1 6 9548 1 1 11 LEU HD12 H 194.287 3.970 1.780 1.00 . A A . 187 LEU HD12 1 1 6 9549 1 1 11 LEU HD13 H 193.107 4.228 0.493 1.00 . A A . 187 LEU HD13 1 1 6 9550 1 1 11 LEU HD21 H 195.901 2.238 1.450 1.00 . A A . 187 LEU HD21 1 1 6 9551 1 1 11 LEU HD22 H 195.866 1.529 -0.165 1.00 . A A . 187 LEU HD22 1 1 6 9552 1 1 11 LEU HD23 H 195.185 0.645 1.200 1.00 . A A . 187 LEU HD23 1 1 6 9553 1 1 11 LEU HG H 193.717 2.108 -0.523 1.00 . A A . 187 LEU HG 1 1 6 9554 1 1 11 LEU N N 192.645 -0.241 -0.153 1.00 . A A . 187 LEU N 1 1 6 9555 1 1 11 LEU O O 191.195 1.782 -1.341 1.00 . A A . 187 LEU O 1 1 6 9556 1 1 12 VAL C C 188.647 4.111 0.140 1.00 . A A . 188 VAL C 1 1 6 9557 1 1 12 VAL CA C 188.782 2.641 -0.296 1.00 . A A . 188 VAL CA 1 1 6 9558 1 1 12 VAL CB C 187.399 1.950 -0.212 1.00 . A A . 188 VAL CB 1 1 6 9559 1 1 12 VAL CG1 C 186.709 1.977 -1.567 1.00 . A A . 188 VAL CG1 1 1 6 9560 1 1 12 VAL CG2 C 187.528 0.515 0.286 1.00 . A A . 188 VAL CG2 1 1 6 9561 1 1 12 VAL H H 189.653 1.645 1.361 1.00 . A A . 188 VAL H 1 1 6 9562 1 1 12 VAL HA H 189.075 2.638 -1.337 1.00 . A A . 188 VAL HA 1 1 6 9563 1 1 12 VAL HB H 186.786 2.500 0.483 1.00 . A A . 188 VAL HB 1 1 6 9564 1 1 12 VAL HG11 H 186.043 2.825 -1.615 1.00 . A A . 188 VAL HG11 1 1 6 9565 1 1 12 VAL HG12 H 186.143 1.066 -1.700 1.00 . A A . 188 VAL HG12 1 1 6 9566 1 1 12 VAL HG13 H 187.452 2.058 -2.347 1.00 . A A . 188 VAL HG13 1 1 6 9567 1 1 12 VAL HG21 H 186.546 0.109 0.474 1.00 . A A . 188 VAL HG21 1 1 6 9568 1 1 12 VAL HG22 H 188.106 0.498 1.197 1.00 . A A . 188 VAL HG22 1 1 6 9569 1 1 12 VAL HG23 H 188.025 -0.081 -0.465 1.00 . A A . 188 VAL HG23 1 1 6 9570 1 1 12 VAL N N 189.812 1.899 0.430 1.00 . A A . 188 VAL N 1 1 6 9571 1 1 12 VAL O O 189.193 4.543 1.157 1.00 . A A . 188 VAL O 1 1 6 9572 1 1 13 TYR C C 186.386 6.878 -1.114 1.00 . A A . 189 TYR C 1 1 6 9573 1 1 13 TYR CA C 187.522 6.226 -0.326 1.00 . A A . 189 TYR CA 1 1 6 9574 1 1 13 TYR CB C 188.777 7.108 -0.392 1.00 . A A . 189 TYR CB 1 1 6 9575 1 1 13 TYR CD1 C 190.644 5.766 -1.439 1.00 . A A . 189 TYR CD1 1 1 6 9576 1 1 13 TYR CD2 C 189.733 7.589 -2.674 1.00 . A A . 189 TYR CD2 1 1 6 9577 1 1 13 TYR CE1 C 191.531 5.508 -2.466 1.00 . A A . 189 TYR CE1 1 1 6 9578 1 1 13 TYR CE2 C 190.616 7.336 -3.706 1.00 . A A . 189 TYR CE2 1 1 6 9579 1 1 13 TYR CG C 189.730 6.808 -1.527 1.00 . A A . 189 TYR CG 1 1 6 9580 1 1 13 TYR CZ C 191.512 6.296 -3.597 1.00 . A A . 189 TYR CZ 1 1 6 9581 1 1 13 TYR H H 187.396 4.264 -1.315 1.00 . A A . 189 TYR H 1 1 6 9582 1 1 13 TYR HA H 187.206 6.221 0.706 1.00 . A A . 189 TYR HA 1 1 6 9583 1 1 13 TYR HB2 H 188.471 8.138 -0.492 1.00 . A A . 189 TYR HB2 1 1 6 9584 1 1 13 TYR HB3 H 189.324 6.998 0.534 1.00 . A A . 189 TYR HB3 1 1 6 9585 1 1 13 TYR HD1 H 190.659 5.151 -0.554 1.00 . A A . 189 TYR HD1 1 1 6 9586 1 1 13 TYR HD2 H 189.029 8.404 -2.758 1.00 . A A . 189 TYR HD2 1 1 6 9587 1 1 13 TYR HE1 H 192.233 4.692 -2.380 1.00 . A A . 189 TYR HE1 1 1 6 9588 1 1 13 TYR HE2 H 190.603 7.954 -4.592 1.00 . A A . 189 TYR HE2 1 1 6 9589 1 1 13 TYR HH H 193.165 6.605 -4.527 1.00 . A A . 189 TYR HH 1 1 6 9590 1 1 13 TYR N N 187.831 4.823 -0.639 1.00 . A A . 189 TYR N 1 1 6 9591 1 1 13 TYR O O 186.112 6.555 -2.270 1.00 . A A . 189 TYR O 1 1 6 9592 1 1 13 TYR OH O 192.391 6.045 -4.623 1.00 . A A . 189 TYR OH 1 1 6 9593 1 1 14 ASP C C 183.484 7.937 -1.468 1.00 . A A . 190 ASP C 1 1 6 9594 1 1 14 ASP CA C 184.700 8.697 -0.958 1.00 . A A . 190 ASP CA 1 1 6 9595 1 1 14 ASP CB C 185.236 9.625 -2.039 1.00 . A A . 190 ASP CB 1 1 6 9596 1 1 14 ASP CG C 186.039 10.759 -1.440 1.00 . A A . 190 ASP CG 1 1 6 9597 1 1 14 ASP H H 186.104 8.050 0.470 1.00 . A A . 190 ASP H 1 1 6 9598 1 1 14 ASP HA H 184.371 9.315 -0.137 1.00 . A A . 190 ASP HA 1 1 6 9599 1 1 14 ASP HB2 H 185.871 9.067 -2.709 1.00 . A A . 190 ASP HB2 1 1 6 9600 1 1 14 ASP HB3 H 184.409 10.046 -2.588 1.00 . A A . 190 ASP HB3 1 1 6 9601 1 1 14 ASP N N 185.780 7.858 -0.435 1.00 . A A . 190 ASP N 1 1 6 9602 1 1 14 ASP O O 182.984 8.210 -2.557 1.00 . A A . 190 ASP O 1 1 6 9603 1 1 14 ASP OD1 O 186.985 10.472 -0.676 1.00 . A A . 190 ASP OD1 1 1 6 9604 1 1 14 ASP OD2 O 185.723 11.931 -1.733 1.00 . A A . 190 ASP OD2 1 1 6 9605 1 1 15 LEU C C 180.549 6.983 -0.325 1.00 . A A . 191 LEU C 1 1 6 9606 1 1 15 LEU CA C 181.750 6.313 -0.995 1.00 . A A . 191 LEU CA 1 1 6 9607 1 1 15 LEU CB C 181.835 4.841 -0.571 1.00 . A A . 191 LEU CB 1 1 6 9608 1 1 15 LEU CD1 C 184.008 4.706 0.675 1.00 . A A . 191 LEU CD1 1 1 6 9609 1 1 15 LEU CD2 C 181.940 5.498 1.862 1.00 . A A . 191 LEU CD2 1 1 6 9610 1 1 15 LEU CG C 182.497 4.570 0.785 1.00 . A A . 191 LEU CG 1 1 6 9611 1 1 15 LEU H H 183.362 6.906 0.233 1.00 . A A . 191 LEU H 1 1 6 9612 1 1 15 LEU HA H 181.627 6.369 -2.068 1.00 . A A . 191 LEU HA 1 1 6 9613 1 1 15 LEU HB2 H 180.832 4.443 -0.541 1.00 . A A . 191 LEU HB2 1 1 6 9614 1 1 15 LEU HB3 H 182.391 4.307 -1.327 1.00 . A A . 191 LEU HB3 1 1 6 9615 1 1 15 LEU HD11 H 184.341 5.535 1.282 1.00 . A A . 191 LEU HD11 1 1 6 9616 1 1 15 LEU HD12 H 184.278 4.883 -0.357 1.00 . A A . 191 LEU HD12 1 1 6 9617 1 1 15 LEU HD13 H 184.477 3.796 1.018 1.00 . A A . 191 LEU HD13 1 1 6 9618 1 1 15 LEU HD21 H 180.882 5.646 1.702 1.00 . A A . 191 LEU HD21 1 1 6 9619 1 1 15 LEU HD22 H 182.446 6.450 1.820 1.00 . A A . 191 LEU HD22 1 1 6 9620 1 1 15 LEU HD23 H 182.095 5.054 2.835 1.00 . A A . 191 LEU HD23 1 1 6 9621 1 1 15 LEU HG H 182.280 3.552 1.079 1.00 . A A . 191 LEU HG 1 1 6 9622 1 1 15 LEU N N 182.962 7.043 -0.647 1.00 . A A . 191 LEU N 1 1 6 9623 1 1 15 LEU O O 179.397 6.704 -0.656 1.00 . A A . 191 LEU O 1 1 6 9624 1 1 16 TYR C C 179.118 9.637 0.569 1.00 . A A . 192 TYR C 1 1 6 9625 1 1 16 TYR CA C 179.825 8.568 1.402 1.00 . A A . 192 TYR CA 1 1 6 9626 1 1 16 TYR CB C 180.477 9.219 2.619 1.00 . A A . 192 TYR CB 1 1 6 9627 1 1 16 TYR CD1 C 178.825 10.834 3.618 1.00 . A A . 192 TYR CD1 1 1 6 9628 1 1 16 TYR CD2 C 179.255 8.796 4.774 1.00 . A A . 192 TYR CD2 1 1 6 9629 1 1 16 TYR CE1 C 177.931 11.209 4.598 1.00 . A A . 192 TYR CE1 1 1 6 9630 1 1 16 TYR CE2 C 178.363 9.161 5.759 1.00 . A A . 192 TYR CE2 1 1 6 9631 1 1 16 TYR CG C 179.500 9.624 3.690 1.00 . A A . 192 TYR CG 1 1 6 9632 1 1 16 TYR CZ C 177.702 10.368 5.670 1.00 . A A . 192 TYR CZ 1 1 6 9633 1 1 16 TYR H H 181.788 8.019 0.860 1.00 . A A . 192 TYR H 1 1 6 9634 1 1 16 TYR HA H 179.096 7.848 1.740 1.00 . A A . 192 TYR HA 1 1 6 9635 1 1 16 TYR HB2 H 181.177 8.524 3.057 1.00 . A A . 192 TYR HB2 1 1 6 9636 1 1 16 TYR HB3 H 181.009 10.104 2.302 1.00 . A A . 192 TYR HB3 1 1 6 9637 1 1 16 TYR HD1 H 179.007 11.488 2.778 1.00 . A A . 192 TYR HD1 1 1 6 9638 1 1 16 TYR HD2 H 179.774 7.851 4.841 1.00 . A A . 192 TYR HD2 1 1 6 9639 1 1 16 TYR HE1 H 177.416 12.154 4.523 1.00 . A A . 192 TYR HE1 1 1 6 9640 1 1 16 TYR HE2 H 178.189 8.501 6.594 1.00 . A A . 192 TYR HE2 1 1 6 9641 1 1 16 TYR HH H 177.257 11.290 7.297 1.00 . A A . 192 TYR HH 1 1 6 9642 1 1 16 TYR N N 180.845 7.856 0.641 1.00 . A A . 192 TYR N 1 1 6 9643 1 1 16 TYR O O 177.963 9.973 0.827 1.00 . A A . 192 TYR O 1 1 6 9644 1 1 16 TYR OH O 176.811 10.738 6.652 1.00 . A A . 192 TYR OH 1 1 6 9645 1 1 17 LEU C C 178.312 10.669 -2.336 1.00 . A A . 193 LEU C 1 1 6 9646 1 1 17 LEU CA C 179.266 11.223 -1.277 1.00 . A A . 193 LEU CA 1 1 6 9647 1 1 17 LEU CB C 180.371 12.052 -1.936 1.00 . A A . 193 LEU CB 1 1 6 9648 1 1 17 LEU CD1 C 180.165 13.504 0.135 1.00 . A A . 193 LEU CD1 1 1 6 9649 1 1 17 LEU CD2 C 182.381 12.547 -0.520 1.00 . A A . 193 LEU CD2 1 1 6 9650 1 1 17 LEU CG C 181.059 13.091 -1.032 1.00 . A A . 193 LEU CG 1 1 6 9651 1 1 17 LEU H H 180.742 9.878 -0.568 1.00 . A A . 193 LEU H 1 1 6 9652 1 1 17 LEU HA H 178.696 11.878 -0.640 1.00 . A A . 193 LEU HA 1 1 6 9653 1 1 17 LEU HB2 H 181.125 11.376 -2.311 1.00 . A A . 193 LEU HB2 1 1 6 9654 1 1 17 LEU HB3 H 179.937 12.579 -2.775 1.00 . A A . 193 LEU HB3 1 1 6 9655 1 1 17 LEU HD11 H 179.223 13.871 -0.245 1.00 . A A . 193 LEU HD11 1 1 6 9656 1 1 17 LEU HD12 H 180.652 14.285 0.701 1.00 . A A . 193 LEU HD12 1 1 6 9657 1 1 17 LEU HD13 H 179.988 12.652 0.775 1.00 . A A . 193 LEU HD13 1 1 6 9658 1 1 17 LEU HD21 H 183.044 12.367 -1.353 1.00 . A A . 193 LEU HD21 1 1 6 9659 1 1 17 LEU HD22 H 182.209 11.622 0.011 1.00 . A A . 193 LEU HD22 1 1 6 9660 1 1 17 LEU HD23 H 182.830 13.268 0.148 1.00 . A A . 193 LEU HD23 1 1 6 9661 1 1 17 LEU HG H 181.266 13.977 -1.614 1.00 . A A . 193 LEU HG 1 1 6 9662 1 1 17 LEU N N 179.821 10.178 -0.419 1.00 . A A . 193 LEU N 1 1 6 9663 1 1 17 LEU O O 177.967 11.373 -3.284 1.00 . A A . 193 LEU O 1 1 6 9664 1 1 18 SER C C 175.594 9.458 -2.996 1.00 . A A . 194 SER C 1 1 6 9665 1 1 18 SER CA C 176.971 8.826 -3.157 1.00 . A A . 194 SER CA 1 1 6 9666 1 1 18 SER CB C 176.886 7.310 -2.965 1.00 . A A . 194 SER CB 1 1 6 9667 1 1 18 SER H H 178.173 8.885 -1.421 1.00 . A A . 194 SER H 1 1 6 9668 1 1 18 SER HA H 177.347 9.042 -4.147 1.00 . A A . 194 SER HA 1 1 6 9669 1 1 18 SER HB2 H 176.919 7.081 -1.910 1.00 . A A . 194 SER HB2 1 1 6 9670 1 1 18 SER HB3 H 175.959 6.948 -3.384 1.00 . A A . 194 SER HB3 1 1 6 9671 1 1 18 SER HG H 177.632 6.136 -4.344 1.00 . A A . 194 SER HG 1 1 6 9672 1 1 18 SER N N 177.882 9.415 -2.189 1.00 . A A . 194 SER N 1 1 6 9673 1 1 18 SER O O 175.194 9.812 -1.888 1.00 . A A . 194 SER O 1 1 6 9674 1 1 18 SER OG O 177.965 6.654 -3.607 1.00 . A A . 194 SER OG 1 1 6 9675 1 1 19 PRO C C 172.600 9.658 -3.067 1.00 . A A . 195 PRO C 1 1 6 9676 1 1 19 PRO CA C 173.546 10.287 -4.081 1.00 . A A . 195 PRO CA 1 1 6 9677 1 1 19 PRO CB C 173.011 10.088 -5.509 1.00 . A A . 195 PRO CB 1 1 6 9678 1 1 19 PRO CD C 175.267 9.293 -5.471 1.00 . A A . 195 PRO CD 1 1 6 9679 1 1 19 PRO CG C 173.948 9.127 -6.166 1.00 . A A . 195 PRO CG 1 1 6 9680 1 1 19 PRO HA H 173.631 11.342 -3.876 1.00 . A A . 195 PRO HA 1 1 6 9681 1 1 19 PRO HB2 H 172.007 9.688 -5.466 1.00 . A A . 195 PRO HB2 1 1 6 9682 1 1 19 PRO HB3 H 172.999 11.036 -6.024 1.00 . A A . 195 PRO HB3 1 1 6 9683 1 1 19 PRO HD2 H 175.824 8.368 -5.485 1.00 . A A . 195 PRO HD2 1 1 6 9684 1 1 19 PRO HD3 H 175.838 10.090 -5.923 1.00 . A A . 195 PRO HD3 1 1 6 9685 1 1 19 PRO HG2 H 173.586 8.118 -6.042 1.00 . A A . 195 PRO HG2 1 1 6 9686 1 1 19 PRO HG3 H 174.045 9.366 -7.214 1.00 . A A . 195 PRO HG3 1 1 6 9687 1 1 19 PRO N N 174.863 9.646 -4.106 1.00 . A A . 195 PRO N 1 1 6 9688 1 1 19 PRO O O 171.749 10.340 -2.498 1.00 . A A . 195 PRO O 1 1 6 9689 1 1 20 LYS C C 172.329 7.938 -0.447 1.00 . A A . 196 LYS C 1 1 6 9690 1 1 20 LYS CA C 171.893 7.674 -1.887 1.00 . A A . 196 LYS CA 1 1 6 9691 1 1 20 LYS CB C 171.899 6.169 -2.162 1.00 . A A . 196 LYS CB 1 1 6 9692 1 1 20 LYS CD C 169.422 5.764 -2.288 1.00 . A A . 196 LYS CD 1 1 6 9693 1 1 20 LYS CE C 168.207 5.269 -1.521 1.00 . A A . 196 LYS CE 1 1 6 9694 1 1 20 LYS CG C 170.714 5.435 -1.556 1.00 . A A . 196 LYS CG 1 1 6 9695 1 1 20 LYS H H 173.442 7.863 -3.317 1.00 . A A . 196 LYS H 1 1 6 9696 1 1 20 LYS HA H 170.888 8.046 -2.017 1.00 . A A . 196 LYS HA 1 1 6 9697 1 1 20 LYS HB2 H 171.885 6.009 -3.230 1.00 . A A . 196 LYS HB2 1 1 6 9698 1 1 20 LYS HB3 H 172.804 5.743 -1.755 1.00 . A A . 196 LYS HB3 1 1 6 9699 1 1 20 LYS HD2 H 169.349 6.835 -2.407 1.00 . A A . 196 LYS HD2 1 1 6 9700 1 1 20 LYS HD3 H 169.440 5.292 -3.260 1.00 . A A . 196 LYS HD3 1 1 6 9701 1 1 20 LYS HE2 H 168.460 5.204 -0.474 1.00 . A A . 196 LYS HE2 1 1 6 9702 1 1 20 LYS HE3 H 167.401 5.977 -1.653 1.00 . A A . 196 LYS HE3 1 1 6 9703 1 1 20 LYS HG2 H 170.890 4.372 -1.618 1.00 . A A . 196 LYS HG2 1 1 6 9704 1 1 20 LYS HG3 H 170.614 5.726 -0.521 1.00 . A A . 196 LYS HG3 1 1 6 9705 1 1 20 LYS HZ1 H 168.554 3.419 -2.428 1.00 . A A . 196 LYS HZ1 1 1 6 9706 1 1 20 LYS HZ2 H 167.002 4.035 -2.701 1.00 . A A . 196 LYS HZ2 1 1 6 9707 1 1 20 LYS HZ3 H 167.395 3.371 -1.195 1.00 . A A . 196 LYS HZ3 1 1 6 9708 1 1 20 LYS N N 172.747 8.362 -2.840 1.00 . A A . 196 LYS N 1 1 6 9709 1 1 20 LYS NZ N 167.758 3.931 -1.995 1.00 . A A . 196 LYS NZ 1 1 6 9710 1 1 20 LYS O O 171.492 8.075 0.444 1.00 . A A . 196 LYS O 1 1 6 9711 1 1 21 LEU C C 174.329 9.665 1.504 1.00 . A A . 197 LEU C 1 1 6 9712 1 1 21 LEU CA C 174.162 8.193 1.132 1.00 . A A . 197 LEU CA 1 1 6 9713 1 1 21 LEU CB C 175.497 7.469 1.294 1.00 . A A . 197 LEU CB 1 1 6 9714 1 1 21 LEU CD1 C 176.109 5.247 0.296 1.00 . A A . 197 LEU CD1 1 1 6 9715 1 1 21 LEU CD2 C 175.961 5.500 2.778 1.00 . A A . 197 LEU CD2 1 1 6 9716 1 1 21 LEU CG C 175.393 5.948 1.440 1.00 . A A . 197 LEU CG 1 1 6 9717 1 1 21 LEU H H 174.268 7.840 -0.957 1.00 . A A . 197 LEU H 1 1 6 9718 1 1 21 LEU HA H 173.457 7.760 1.816 1.00 . A A . 197 LEU HA 1 1 6 9719 1 1 21 LEU HB2 H 176.108 7.688 0.429 1.00 . A A . 197 LEU HB2 1 1 6 9720 1 1 21 LEU HB3 H 175.991 7.860 2.170 1.00 . A A . 197 LEU HB3 1 1 6 9721 1 1 21 LEU HD11 H 176.393 4.251 0.605 1.00 . A A . 197 LEU HD11 1 1 6 9722 1 1 21 LEU HD12 H 176.991 5.807 0.026 1.00 . A A . 197 LEU HD12 1 1 6 9723 1 1 21 LEU HD13 H 175.448 5.183 -0.557 1.00 . A A . 197 LEU HD13 1 1 6 9724 1 1 21 LEU HD21 H 175.623 6.171 3.554 1.00 . A A . 197 LEU HD21 1 1 6 9725 1 1 21 LEU HD22 H 177.039 5.515 2.734 1.00 . A A . 197 LEU HD22 1 1 6 9726 1 1 21 LEU HD23 H 175.622 4.498 2.995 1.00 . A A . 197 LEU HD23 1 1 6 9727 1 1 21 LEU HG H 174.351 5.661 1.405 1.00 . A A . 197 LEU HG 1 1 6 9728 1 1 21 LEU N N 173.638 7.976 -0.214 1.00 . A A . 197 LEU N 1 1 6 9729 1 1 21 LEU O O 173.961 10.082 2.602 1.00 . A A . 197 LEU O 1 1 6 9730 1 1 22 TRP C C 174.107 12.780 0.500 1.00 . A A . 198 TRP C 1 1 6 9731 1 1 22 TRP CA C 175.240 11.834 0.884 1.00 . A A . 198 TRP CA 1 1 6 9732 1 1 22 TRP CB C 176.535 12.199 0.148 1.00 . A A . 198 TRP CB 1 1 6 9733 1 1 22 TRP CD1 C 176.871 14.709 -0.218 1.00 . A A . 198 TRP CD1 1 1 6 9734 1 1 22 TRP CD2 C 176.119 13.634 -2.025 1.00 . A A . 198 TRP CD2 1 1 6 9735 1 1 22 TRP CE2 C 176.290 14.993 -2.349 1.00 . A A . 198 TRP CE2 1 1 6 9736 1 1 22 TRP CE3 C 175.649 12.766 -3.012 1.00 . A A . 198 TRP CE3 1 1 6 9737 1 1 22 TRP CG C 176.507 13.473 -0.653 1.00 . A A . 198 TRP CG 1 1 6 9738 1 1 22 TRP CH2 C 175.549 14.627 -4.560 1.00 . A A . 198 TRP CH2 1 1 6 9739 1 1 22 TRP CZ2 C 176.009 15.501 -3.615 1.00 . A A . 198 TRP CZ2 1 1 6 9740 1 1 22 TRP CZ3 C 175.368 13.270 -4.269 1.00 . A A . 198 TRP CZ3 1 1 6 9741 1 1 22 TRP H H 175.265 10.028 -0.220 1.00 . A A . 198 TRP H 1 1 6 9742 1 1 22 TRP HA H 175.415 11.930 1.944 1.00 . A A . 198 TRP HA 1 1 6 9743 1 1 22 TRP HB2 H 177.327 12.295 0.875 1.00 . A A . 198 TRP HB2 1 1 6 9744 1 1 22 TRP HB3 H 176.783 11.393 -0.526 1.00 . A A . 198 TRP HB3 1 1 6 9745 1 1 22 TRP HD1 H 177.209 14.919 0.778 1.00 . A A . 198 TRP HD1 1 1 6 9746 1 1 22 TRP HE1 H 176.978 16.571 -1.164 1.00 . A A . 198 TRP HE1 1 1 6 9747 1 1 22 TRP HE3 H 175.502 11.723 -2.807 1.00 . A A . 198 TRP HE3 1 1 6 9748 1 1 22 TRP HH2 H 175.316 14.978 -5.555 1.00 . A A . 198 TRP HH2 1 1 6 9749 1 1 22 TRP HZ2 H 176.145 16.545 -3.855 1.00 . A A . 198 TRP HZ2 1 1 6 9750 1 1 22 TRP HZ3 H 175.002 12.612 -5.042 1.00 . A A . 198 TRP HZ3 1 1 6 9751 1 1 22 TRP N N 174.948 10.429 0.617 1.00 . A A . 198 TRP N 1 1 6 9752 1 1 22 TRP NE1 N 176.760 15.622 -1.232 1.00 . A A . 198 TRP NE1 1 1 6 9753 1 1 22 TRP O O 173.790 13.708 1.243 1.00 . A A . 198 TRP O 1 1 6 9754 1 1 23 ALA C C 171.105 13.112 -0.509 1.00 . A A . 199 ALA C 1 1 6 9755 1 1 23 ALA CA C 172.458 13.442 -1.135 1.00 . A A . 199 ALA CA 1 1 6 9756 1 1 23 ALA CB C 172.392 13.409 -2.648 1.00 . A A . 199 ALA CB 1 1 6 9757 1 1 23 ALA H H 173.828 11.823 -1.225 1.00 . A A . 199 ALA H 1 1 6 9758 1 1 23 ALA HA H 172.722 14.449 -0.846 1.00 . A A . 199 ALA HA 1 1 6 9759 1 1 23 ALA HB1 H 172.253 12.394 -2.982 1.00 . A A . 199 ALA HB1 1 1 6 9760 1 1 23 ALA HB2 H 173.319 13.797 -3.046 1.00 . A A . 199 ALA HB2 1 1 6 9761 1 1 23 ALA HB3 H 171.569 14.019 -2.986 1.00 . A A . 199 ALA HB3 1 1 6 9762 1 1 23 ALA N N 173.525 12.569 -0.664 1.00 . A A . 199 ALA N 1 1 6 9763 1 1 23 ALA O O 170.201 13.948 -0.501 1.00 . A A . 199 ALA O 1 1 6 9764 1 1 24 LEU C C 169.726 11.736 2.147 1.00 . A A . 200 LEU C 1 1 6 9765 1 1 24 LEU CA C 169.707 11.491 0.640 1.00 . A A . 200 LEU CA 1 1 6 9766 1 1 24 LEU CB C 169.426 10.015 0.363 1.00 . A A . 200 LEU CB 1 1 6 9767 1 1 24 LEU CD1 C 167.547 8.731 -0.696 1.00 . A A . 200 LEU CD1 1 1 6 9768 1 1 24 LEU CD2 C 167.702 8.886 1.798 1.00 . A A . 200 LEU CD2 1 1 6 9769 1 1 24 LEU CG C 167.954 9.606 0.479 1.00 . A A . 200 LEU CG 1 1 6 9770 1 1 24 LEU H H 171.712 11.270 -0.014 1.00 . A A . 200 LEU H 1 1 6 9771 1 1 24 LEU HA H 168.916 12.084 0.204 1.00 . A A . 200 LEU HA 1 1 6 9772 1 1 24 LEU HB2 H 169.769 9.784 -0.635 1.00 . A A . 200 LEU HB2 1 1 6 9773 1 1 24 LEU HB3 H 169.994 9.427 1.067 1.00 . A A . 200 LEU HB3 1 1 6 9774 1 1 24 LEU HD11 H 167.083 9.341 -1.456 1.00 . A A . 200 LEU HD11 1 1 6 9775 1 1 24 LEU HD12 H 166.847 7.980 -0.360 1.00 . A A . 200 LEU HD12 1 1 6 9776 1 1 24 LEU HD13 H 168.421 8.248 -1.106 1.00 . A A . 200 LEU HD13 1 1 6 9777 1 1 24 LEU HD21 H 166.774 9.235 2.227 1.00 . A A . 200 LEU HD21 1 1 6 9778 1 1 24 LEU HD22 H 168.513 9.091 2.482 1.00 . A A . 200 LEU HD22 1 1 6 9779 1 1 24 LEU HD23 H 167.640 7.823 1.621 1.00 . A A . 200 LEU HD23 1 1 6 9780 1 1 24 LEU HG H 167.339 10.494 0.461 1.00 . A A . 200 LEU HG 1 1 6 9781 1 1 24 LEU N N 170.963 11.900 0.017 1.00 . A A . 200 LEU N 1 1 6 9782 1 1 24 LEU O O 168.863 11.242 2.872 1.00 . A A . 200 LEU O 1 1 6 9783 1 1 25 ALA C C 171.304 11.562 4.816 1.00 . A A . 201 ALA C 1 1 6 9784 1 1 25 ALA CA C 170.832 12.792 4.041 1.00 . A A . 201 ALA CA 1 1 6 9785 1 1 25 ALA CB C 169.504 13.302 4.590 1.00 . A A . 201 ALA CB 1 1 6 9786 1 1 25 ALA H H 171.375 12.862 1.997 1.00 . A A . 201 ALA H 1 1 6 9787 1 1 25 ALA HA H 171.566 13.578 4.156 1.00 . A A . 201 ALA HA 1 1 6 9788 1 1 25 ALA HB1 H 168.910 12.467 4.930 1.00 . A A . 201 ALA HB1 1 1 6 9789 1 1 25 ALA HB2 H 168.972 13.830 3.813 1.00 . A A . 201 ALA HB2 1 1 6 9790 1 1 25 ALA HB3 H 169.689 13.972 5.417 1.00 . A A . 201 ALA HB3 1 1 6 9791 1 1 25 ALA N N 170.713 12.495 2.618 1.00 . A A . 201 ALA N 1 1 6 9792 1 1 25 ALA O O 171.923 10.664 4.246 1.00 . A A . 201 ALA O 1 1 6 9793 1 1 26 THR C C 170.200 9.605 7.427 1.00 . A A . 202 THR C 1 1 6 9794 1 1 26 THR CA C 171.416 10.402 6.955 1.00 . A A . 202 THR CA 1 1 6 9795 1 1 26 THR CB C 172.207 10.906 8.163 1.00 . A A . 202 THR CB 1 1 6 9796 1 1 26 THR CG2 C 173.467 11.653 7.784 1.00 . A A . 202 THR CG2 1 1 6 9797 1 1 26 THR H H 170.520 12.268 6.516 1.00 . A A . 202 THR H 1 1 6 9798 1 1 26 THR HA H 172.051 9.758 6.365 1.00 . A A . 202 THR HA 1 1 6 9799 1 1 26 THR HB H 172.493 10.060 8.770 1.00 . A A . 202 THR HB 1 1 6 9800 1 1 26 THR HG1 H 171.928 12.080 9.706 1.00 . A A . 202 THR HG1 1 1 6 9801 1 1 26 THR HG21 H 174.031 11.070 7.072 1.00 . A A . 202 THR HG21 1 1 6 9802 1 1 26 THR HG22 H 174.065 11.821 8.667 1.00 . A A . 202 THR HG22 1 1 6 9803 1 1 26 THR HG23 H 173.203 12.603 7.342 1.00 . A A . 202 THR HG23 1 1 6 9804 1 1 26 THR N N 171.013 11.524 6.114 1.00 . A A . 202 THR N 1 1 6 9805 1 1 26 THR O O 169.523 9.999 8.376 1.00 . A A . 202 THR O 1 1 6 9806 1 1 26 THR OG1 O 171.414 11.773 8.955 1.00 . A A . 202 THR OG1 1 1 6 9807 1 1 27 PRO C C 168.997 6.882 8.452 1.00 . A A . 203 PRO C 1 1 6 9808 1 1 27 PRO CA C 168.768 7.620 7.137 1.00 . A A . 203 PRO CA 1 1 6 9809 1 1 27 PRO CB C 168.680 6.627 5.976 1.00 . A A . 203 PRO CB 1 1 6 9810 1 1 27 PRO CD C 170.661 7.917 5.627 1.00 . A A . 203 PRO CD 1 1 6 9811 1 1 27 PRO CG C 170.066 6.549 5.440 1.00 . A A . 203 PRO CG 1 1 6 9812 1 1 27 PRO HA H 167.854 8.190 7.198 1.00 . A A . 203 PRO HA 1 1 6 9813 1 1 27 PRO HB2 H 168.342 5.668 6.343 1.00 . A A . 203 PRO HB2 1 1 6 9814 1 1 27 PRO HB3 H 167.990 6.998 5.232 1.00 . A A . 203 PRO HB3 1 1 6 9815 1 1 27 PRO HD2 H 171.714 7.843 5.860 1.00 . A A . 203 PRO HD2 1 1 6 9816 1 1 27 PRO HD3 H 170.511 8.518 4.742 1.00 . A A . 203 PRO HD3 1 1 6 9817 1 1 27 PRO HG2 H 170.633 5.814 5.994 1.00 . A A . 203 PRO HG2 1 1 6 9818 1 1 27 PRO HG3 H 170.041 6.291 4.391 1.00 . A A . 203 PRO HG3 1 1 6 9819 1 1 27 PRO N N 169.907 8.468 6.771 1.00 . A A . 203 PRO N 1 1 6 9820 1 1 27 PRO O O 170.017 6.218 8.634 1.00 . A A . 203 PRO O 1 1 6 9821 1 1 28 GLN C C 167.094 5.253 10.811 1.00 . A A . 204 GLN C 1 1 6 9822 1 1 28 GLN CA C 168.142 6.353 10.669 1.00 . A A . 204 GLN CA 1 1 6 9823 1 1 28 GLN CB C 167.977 7.378 11.792 1.00 . A A . 204 GLN CB 1 1 6 9824 1 1 28 GLN CD C 169.632 7.835 13.648 1.00 . A A . 204 GLN CD 1 1 6 9825 1 1 28 GLN CG C 169.277 8.059 12.190 1.00 . A A . 204 GLN CG 1 1 6 9826 1 1 28 GLN H H 167.252 7.552 9.167 1.00 . A A . 204 GLN H 1 1 6 9827 1 1 28 GLN HA H 169.123 5.909 10.742 1.00 . A A . 204 GLN HA 1 1 6 9828 1 1 28 GLN HB2 H 167.281 8.139 11.469 1.00 . A A . 204 GLN HB2 1 1 6 9829 1 1 28 GLN HB3 H 167.574 6.881 12.662 1.00 . A A . 204 GLN HB3 1 1 6 9830 1 1 28 GLN HE21 H 169.681 9.797 13.964 1.00 . A A . 204 GLN HE21 1 1 6 9831 1 1 28 GLN HE22 H 170.026 8.806 15.337 1.00 . A A . 204 GLN HE22 1 1 6 9832 1 1 28 GLN HG2 H 170.076 7.668 11.577 1.00 . A A . 204 GLN HG2 1 1 6 9833 1 1 28 GLN HG3 H 169.179 9.121 12.018 1.00 . A A . 204 GLN HG3 1 1 6 9834 1 1 28 GLN N N 168.042 7.007 9.369 1.00 . A A . 204 GLN N 1 1 6 9835 1 1 28 GLN NE2 N 169.796 8.923 14.391 1.00 . A A . 204 GLN NE2 1 1 6 9836 1 1 28 GLN O O 165.894 5.525 10.839 1.00 . A A . 204 GLN O 1 1 6 9837 1 1 28 GLN OE1 O 169.757 6.697 14.099 1.00 . A A . 204 GLN OE1 1 1 6 9838 1 1 29 LYS C C 167.408 1.662 11.605 1.00 . A A . 205 LYS C 1 1 6 9839 1 1 29 LYS CA C 166.663 2.867 11.042 1.00 . A A . 205 LYS CA 1 1 6 9840 1 1 29 LYS CB C 166.041 2.511 9.690 1.00 . A A . 205 LYS CB 1 1 6 9841 1 1 29 LYS CD C 164.036 2.672 8.183 1.00 . A A . 205 LYS CD 1 1 6 9842 1 1 29 LYS CE C 163.103 3.694 7.554 1.00 . A A . 205 LYS CE 1 1 6 9843 1 1 29 LYS CG C 164.734 3.235 9.410 1.00 . A A . 205 LYS CG 1 1 6 9844 1 1 29 LYS H H 168.525 3.858 10.874 1.00 . A A . 205 LYS H 1 1 6 9845 1 1 29 LYS HA H 165.877 3.143 11.729 1.00 . A A . 205 LYS HA 1 1 6 9846 1 1 29 LYS HB2 H 166.741 2.761 8.907 1.00 . A A . 205 LYS HB2 1 1 6 9847 1 1 29 LYS HB3 H 165.851 1.448 9.664 1.00 . A A . 205 LYS HB3 1 1 6 9848 1 1 29 LYS HD2 H 164.781 2.385 7.456 1.00 . A A . 205 LYS HD2 1 1 6 9849 1 1 29 LYS HD3 H 163.463 1.803 8.475 1.00 . A A . 205 LYS HD3 1 1 6 9850 1 1 29 LYS HE2 H 162.226 3.792 8.177 1.00 . A A . 205 LYS HE2 1 1 6 9851 1 1 29 LYS HE3 H 163.614 4.644 7.501 1.00 . A A . 205 LYS HE3 1 1 6 9852 1 1 29 LYS HG2 H 164.083 3.126 10.265 1.00 . A A . 205 LYS HG2 1 1 6 9853 1 1 29 LYS HG3 H 164.944 4.282 9.246 1.00 . A A . 205 LYS HG3 1 1 6 9854 1 1 29 LYS HZ1 H 163.377 2.637 5.773 1.00 . A A . 205 LYS HZ1 1 1 6 9855 1 1 29 LYS HZ2 H 162.607 4.130 5.572 1.00 . A A . 205 LYS HZ2 1 1 6 9856 1 1 29 LYS HZ3 H 161.755 2.820 6.219 1.00 . A A . 205 LYS HZ3 1 1 6 9857 1 1 29 LYS N N 167.557 4.010 10.902 1.00 . A A . 205 LYS N 1 1 6 9858 1 1 29 LYS NZ N 162.681 3.292 6.184 1.00 . A A . 205 LYS NZ 1 1 6 9859 1 1 29 LYS O O 167.026 1.108 12.636 1.00 . A A . 205 LYS O 1 1 6 9860 1 1 30 ASN C C 170.593 0.073 10.576 1.00 . A A . 206 ASN C 1 1 6 9861 1 1 30 ASN CA C 169.280 0.124 11.349 1.00 . A A . 206 ASN CA 1 1 6 9862 1 1 30 ASN CB C 168.505 -1.180 11.151 1.00 . A A . 206 ASN CB 1 1 6 9863 1 1 30 ASN CG C 168.714 -2.157 12.291 1.00 . A A . 206 ASN CG 1 1 6 9864 1 1 30 ASN H H 168.728 1.747 10.108 1.00 . A A . 206 ASN H 1 1 6 9865 1 1 30 ASN HA H 169.498 0.248 12.400 1.00 . A A . 206 ASN HA 1 1 6 9866 1 1 30 ASN HB2 H 167.450 -0.957 11.082 1.00 . A A . 206 ASN HB2 1 1 6 9867 1 1 30 ASN HB3 H 168.829 -1.649 10.234 1.00 . A A . 206 ASN HB3 1 1 6 9868 1 1 30 ASN HD21 H 170.541 -2.578 11.626 1.00 . A A . 206 ASN HD21 1 1 6 9869 1 1 30 ASN HD22 H 170.049 -3.418 13.054 1.00 . A A . 206 ASN HD22 1 1 6 9870 1 1 30 ASN N N 168.475 1.263 10.921 1.00 . A A . 206 ASN N 1 1 6 9871 1 1 30 ASN ND2 N 169.886 -2.781 12.327 1.00 . A A . 206 ASN ND2 1 1 6 9872 1 1 30 ASN O O 170.596 -0.001 9.347 1.00 . A A . 206 ASN O 1 1 6 9873 1 1 30 ASN OD1 O 167.834 -2.349 13.129 1.00 . A A . 206 ASN OD1 1 1 6 9874 1 1 31 GLY C C 173.204 1.257 9.711 1.00 . A A . 207 GLY C 1 1 6 9875 1 1 31 GLY CA C 173.007 0.087 10.655 1.00 . A A . 207 GLY CA 1 1 6 9876 1 1 31 GLY H H 171.645 0.185 12.275 1.00 . A A . 207 GLY H 1 1 6 9877 1 1 31 GLY HA2 H 173.775 0.113 11.415 1.00 . A A . 207 GLY HA2 1 1 6 9878 1 1 31 GLY HA3 H 173.095 -0.833 10.099 1.00 . A A . 207 GLY HA3 1 1 6 9879 1 1 31 GLY N N 171.707 0.121 11.300 1.00 . A A . 207 GLY N 1 1 6 9880 1 1 31 GLY O O 173.051 1.116 8.499 1.00 . A A . 207 GLY O 1 1 6 9881 1 1 32 ARG C C 174.627 3.427 8.277 1.00 . A A . 208 ARG C 1 1 6 9882 1 1 32 ARG CA C 173.742 3.645 9.512 1.00 . A A . 208 ARG CA 1 1 6 9883 1 1 32 ARG CB C 174.354 4.719 10.419 1.00 . A A . 208 ARG CB 1 1 6 9884 1 1 32 ARG CD C 173.658 6.882 11.503 1.00 . A A . 208 ARG CD 1 1 6 9885 1 1 32 ARG CG C 173.767 6.105 10.200 1.00 . A A . 208 ARG CG 1 1 6 9886 1 1 32 ARG CZ C 173.628 9.309 11.962 1.00 . A A . 208 ARG CZ 1 1 6 9887 1 1 32 ARG H H 173.628 2.449 11.255 1.00 . A A . 208 ARG H 1 1 6 9888 1 1 32 ARG HA H 172.774 3.988 9.181 1.00 . A A . 208 ARG HA 1 1 6 9889 1 1 32 ARG HB2 H 174.189 4.440 11.449 1.00 . A A . 208 ARG HB2 1 1 6 9890 1 1 32 ARG HB3 H 175.416 4.768 10.234 1.00 . A A . 208 ARG HB3 1 1 6 9891 1 1 32 ARG HD2 H 172.621 6.919 11.796 1.00 . A A . 208 ARG HD2 1 1 6 9892 1 1 32 ARG HD3 H 174.229 6.369 12.263 1.00 . A A . 208 ARG HD3 1 1 6 9893 1 1 32 ARG HE H 174.950 8.378 10.792 1.00 . A A . 208 ARG HE 1 1 6 9894 1 1 32 ARG HG2 H 174.403 6.651 9.520 1.00 . A A . 208 ARG HG2 1 1 6 9895 1 1 32 ARG HG3 H 172.781 6.002 9.770 1.00 . A A . 208 ARG HG3 1 1 6 9896 1 1 32 ARG HH11 H 172.174 8.275 12.916 1.00 . A A . 208 ARG HH11 1 1 6 9897 1 1 32 ARG HH12 H 172.177 9.981 13.199 1.00 . A A . 208 ARG HH12 1 1 6 9898 1 1 32 ARG HH21 H 174.951 10.617 11.173 1.00 . A A . 208 ARG HH21 1 1 6 9899 1 1 32 ARG HH22 H 173.751 11.310 12.213 1.00 . A A . 208 ARG HH22 1 1 6 9900 1 1 32 ARG N N 173.533 2.415 10.280 1.00 . A A . 208 ARG N 1 1 6 9901 1 1 32 ARG NE N 174.166 8.245 11.365 1.00 . A A . 208 ARG NE 1 1 6 9902 1 1 32 ARG NH1 N 172.573 9.176 12.757 1.00 . A A . 208 ARG NH1 1 1 6 9903 1 1 32 ARG NH2 N 174.153 10.511 11.767 1.00 . A A . 208 ARG NH2 1 1 6 9904 1 1 32 ARG O O 174.711 2.323 7.742 1.00 . A A . 208 ARG O 1 1 6 9905 1 1 33 VAL C C 176.991 3.173 6.609 1.00 . A A . 209 VAL C 1 1 6 9906 1 1 33 VAL CA C 176.145 4.445 6.645 1.00 . A A . 209 VAL CA 1 1 6 9907 1 1 33 VAL CB C 177.080 5.671 6.598 1.00 . A A . 209 VAL CB 1 1 6 9908 1 1 33 VAL CG1 C 177.903 5.676 5.317 1.00 . A A . 209 VAL CG1 1 1 6 9909 1 1 33 VAL CG2 C 176.277 6.958 6.737 1.00 . A A . 209 VAL CG2 1 1 6 9910 1 1 33 VAL H H 175.165 5.354 8.282 1.00 . A A . 209 VAL H 1 1 6 9911 1 1 33 VAL HA H 175.516 4.470 5.767 1.00 . A A . 209 VAL HA 1 1 6 9912 1 1 33 VAL HB H 177.761 5.607 7.434 1.00 . A A . 209 VAL HB 1 1 6 9913 1 1 33 VAL HG11 H 177.578 4.872 4.676 1.00 . A A . 209 VAL HG11 1 1 6 9914 1 1 33 VAL HG12 H 178.947 5.542 5.560 1.00 . A A . 209 VAL HG12 1 1 6 9915 1 1 33 VAL HG13 H 177.771 6.619 4.807 1.00 . A A . 209 VAL HG13 1 1 6 9916 1 1 33 VAL HG21 H 175.227 6.721 6.826 1.00 . A A . 209 VAL HG21 1 1 6 9917 1 1 33 VAL HG22 H 176.433 7.576 5.866 1.00 . A A . 209 VAL HG22 1 1 6 9918 1 1 33 VAL HG23 H 176.602 7.490 7.619 1.00 . A A . 209 VAL HG23 1 1 6 9919 1 1 33 VAL N N 175.279 4.499 7.821 1.00 . A A . 209 VAL N 1 1 6 9920 1 1 33 VAL O O 177.359 2.694 5.537 1.00 . A A . 209 VAL O 1 1 6 9921 1 1 34 GLN C C 177.400 0.246 7.173 1.00 . A A . 210 GLN C 1 1 6 9922 1 1 34 GLN CA C 178.094 1.416 7.870 1.00 . A A . 210 GLN CA 1 1 6 9923 1 1 34 GLN CB C 178.368 1.068 9.333 1.00 . A A . 210 GLN CB 1 1 6 9924 1 1 34 GLN CD C 178.835 -1.042 10.643 1.00 . A A . 210 GLN CD 1 1 6 9925 1 1 34 GLN CG C 179.279 -0.136 9.511 1.00 . A A . 210 GLN CG 1 1 6 9926 1 1 34 GLN H H 176.977 3.054 8.604 1.00 . A A . 210 GLN H 1 1 6 9927 1 1 34 GLN HA H 179.034 1.604 7.375 1.00 . A A . 210 GLN HA 1 1 6 9928 1 1 34 GLN HB2 H 178.834 1.917 9.811 1.00 . A A . 210 GLN HB2 1 1 6 9929 1 1 34 GLN HB3 H 177.429 0.858 9.824 1.00 . A A . 210 GLN HB3 1 1 6 9930 1 1 34 GLN HE21 H 180.075 -0.124 11.897 1.00 . A A . 210 GLN HE21 1 1 6 9931 1 1 34 GLN HE22 H 179.139 -1.410 12.574 1.00 . A A . 210 GLN HE22 1 1 6 9932 1 1 34 GLN HG2 H 179.282 -0.708 8.595 1.00 . A A . 210 GLN HG2 1 1 6 9933 1 1 34 GLN HG3 H 180.279 0.213 9.720 1.00 . A A . 210 GLN HG3 1 1 6 9934 1 1 34 GLN N N 177.295 2.631 7.781 1.00 . A A . 210 GLN N 1 1 6 9935 1 1 34 GLN NE2 N 179.408 -0.837 11.824 1.00 . A A . 210 GLN NE2 1 1 6 9936 1 1 34 GLN O O 178.029 -0.491 6.414 1.00 . A A . 210 GLN O 1 1 6 9937 1 1 34 GLN OE1 O 177.987 -1.916 10.459 1.00 . A A . 210 GLN OE1 1 1 6 9938 1 1 35 GLU C C 175.029 -0.732 5.364 1.00 . A A . 211 GLU C 1 1 6 9939 1 1 35 GLU CA C 175.348 -1.019 6.829 1.00 . A A . 211 GLU CA 1 1 6 9940 1 1 35 GLU CB C 174.053 -1.259 7.606 1.00 . A A . 211 GLU CB 1 1 6 9941 1 1 35 GLU CD C 172.207 -2.978 7.708 1.00 . A A . 211 GLU CD 1 1 6 9942 1 1 35 GLU CG C 173.701 -2.728 7.763 1.00 . A A . 211 GLU CG 1 1 6 9943 1 1 35 GLU H H 175.648 0.687 8.051 1.00 . A A . 211 GLU H 1 1 6 9944 1 1 35 GLU HA H 175.955 -1.910 6.883 1.00 . A A . 211 GLU HA 1 1 6 9945 1 1 35 GLU HB2 H 174.157 -0.827 8.589 1.00 . A A . 211 GLU HB2 1 1 6 9946 1 1 35 GLU HB3 H 173.241 -0.768 7.090 1.00 . A A . 211 GLU HB3 1 1 6 9947 1 1 35 GLU HG2 H 174.173 -3.286 6.968 1.00 . A A . 211 GLU HG2 1 1 6 9948 1 1 35 GLU HG3 H 174.075 -3.075 8.716 1.00 . A A . 211 GLU HG3 1 1 6 9949 1 1 35 GLU N N 176.106 0.072 7.436 1.00 . A A . 211 GLU N 1 1 6 9950 1 1 35 GLU O O 175.191 -1.598 4.503 1.00 . A A . 211 GLU O 1 1 6 9951 1 1 35 GLU OE1 O 171.594 -2.689 6.659 1.00 . A A . 211 GLU OE1 1 1 6 9952 1 1 35 GLU OE2 O 171.649 -3.464 8.716 1.00 . A A . 211 GLU OE2 1 1 6 9953 1 1 36 LYS C C 175.370 0.644 2.761 1.00 . A A . 212 LYS C 1 1 6 9954 1 1 36 LYS CA C 174.211 0.880 3.729 1.00 . A A . 212 LYS CA 1 1 6 9955 1 1 36 LYS CB C 173.797 2.354 3.700 1.00 . A A . 212 LYS CB 1 1 6 9956 1 1 36 LYS CD C 171.507 3.174 4.350 1.00 . A A . 212 LYS CD 1 1 6 9957 1 1 36 LYS CE C 170.135 2.522 4.414 1.00 . A A . 212 LYS CE 1 1 6 9958 1 1 36 LYS CG C 172.362 2.572 3.245 1.00 . A A . 212 LYS CG 1 1 6 9959 1 1 36 LYS H H 174.451 1.127 5.818 1.00 . A A . 212 LYS H 1 1 6 9960 1 1 36 LYS HA H 173.373 0.276 3.418 1.00 . A A . 212 LYS HA 1 1 6 9961 1 1 36 LYS HB2 H 173.905 2.764 4.693 1.00 . A A . 212 LYS HB2 1 1 6 9962 1 1 36 LYS HB3 H 174.450 2.889 3.027 1.00 . A A . 212 LYS HB3 1 1 6 9963 1 1 36 LYS HD2 H 172.007 3.031 5.297 1.00 . A A . 212 LYS HD2 1 1 6 9964 1 1 36 LYS HD3 H 171.386 4.231 4.162 1.00 . A A . 212 LYS HD3 1 1 6 9965 1 1 36 LYS HE2 H 169.389 3.294 4.530 1.00 . A A . 212 LYS HE2 1 1 6 9966 1 1 36 LYS HE3 H 169.960 1.989 3.491 1.00 . A A . 212 LYS HE3 1 1 6 9967 1 1 36 LYS HG2 H 172.362 3.243 2.399 1.00 . A A . 212 LYS HG2 1 1 6 9968 1 1 36 LYS HG3 H 171.940 1.622 2.953 1.00 . A A . 212 LYS HG3 1 1 6 9969 1 1 36 LYS HZ1 H 169.863 0.603 5.197 1.00 . A A . 212 LYS HZ1 1 1 6 9970 1 1 36 LYS HZ2 H 169.226 1.835 6.167 1.00 . A A . 212 LYS HZ2 1 1 6 9971 1 1 36 LYS HZ3 H 170.897 1.577 6.117 1.00 . A A . 212 LYS HZ3 1 1 6 9972 1 1 36 LYS N N 174.566 0.483 5.089 1.00 . A A . 212 LYS N 1 1 6 9973 1 1 36 LYS NZ N 170.023 1.568 5.554 1.00 . A A . 212 LYS NZ 1 1 6 9974 1 1 36 LYS O O 175.180 0.095 1.676 1.00 . A A . 212 LYS O 1 1 6 9975 1 1 37 VAL C C 178.226 -0.546 2.308 1.00 . A A . 213 VAL C 1 1 6 9976 1 1 37 VAL CA C 177.749 0.902 2.323 1.00 . A A . 213 VAL CA 1 1 6 9977 1 1 37 VAL CB C 178.901 1.804 2.805 1.00 . A A . 213 VAL CB 1 1 6 9978 1 1 37 VAL CG1 C 180.065 1.757 1.827 1.00 . A A . 213 VAL CG1 1 1 6 9979 1 1 37 VAL CG2 C 178.420 3.232 2.998 1.00 . A A . 213 VAL CG2 1 1 6 9980 1 1 37 VAL H H 176.652 1.498 4.034 1.00 . A A . 213 VAL H 1 1 6 9981 1 1 37 VAL HA H 177.488 1.195 1.316 1.00 . A A . 213 VAL HA 1 1 6 9982 1 1 37 VAL HB H 179.248 1.431 3.758 1.00 . A A . 213 VAL HB 1 1 6 9983 1 1 37 VAL HG11 H 179.686 1.784 0.815 1.00 . A A . 213 VAL HG11 1 1 6 9984 1 1 37 VAL HG12 H 180.625 0.845 1.976 1.00 . A A . 213 VAL HG12 1 1 6 9985 1 1 37 VAL HG13 H 180.710 2.607 1.993 1.00 . A A . 213 VAL HG13 1 1 6 9986 1 1 37 VAL HG21 H 178.461 3.757 2.055 1.00 . A A . 213 VAL HG21 1 1 6 9987 1 1 37 VAL HG22 H 179.055 3.732 3.716 1.00 . A A . 213 VAL HG22 1 1 6 9988 1 1 37 VAL HG23 H 177.403 3.224 3.362 1.00 . A A . 213 VAL HG23 1 1 6 9989 1 1 37 VAL N N 176.564 1.064 3.159 1.00 . A A . 213 VAL N 1 1 6 9990 1 1 37 VAL O O 178.473 -1.119 1.247 1.00 . A A . 213 VAL O 1 1 6 9991 1 1 38 MET C C 178.012 -3.463 2.743 1.00 . A A . 214 MET C 1 1 6 9992 1 1 38 MET CA C 178.823 -2.510 3.623 1.00 . A A . 214 MET CA 1 1 6 9993 1 1 38 MET CB C 178.741 -2.960 5.083 1.00 . A A . 214 MET CB 1 1 6 9994 1 1 38 MET CE C 181.884 -3.913 6.468 1.00 . A A . 214 MET CE 1 1 6 9995 1 1 38 MET CG C 179.384 -4.312 5.341 1.00 . A A . 214 MET CG 1 1 6 9996 1 1 38 MET H H 178.156 -0.620 4.304 1.00 . A A . 214 MET H 1 1 6 9997 1 1 38 MET HA H 179.856 -2.542 3.309 1.00 . A A . 214 MET HA 1 1 6 9998 1 1 38 MET HB2 H 179.236 -2.226 5.702 1.00 . A A . 214 MET HB2 1 1 6 9999 1 1 38 MET HB3 H 177.702 -3.017 5.372 1.00 . A A . 214 MET HB3 1 1 6 10000 1 1 38 MET HE1 H 182.553 -4.074 7.299 1.00 . A A . 214 MET HE1 1 1 6 10001 1 1 38 MET HE2 H 181.894 -2.867 6.194 1.00 . A A . 214 MET HE2 1 1 6 10002 1 1 38 MET HE3 H 182.206 -4.507 5.626 1.00 . A A . 214 MET HE3 1 1 6 10003 1 1 38 MET HG2 H 178.616 -5.072 5.317 1.00 . A A . 214 MET HG2 1 1 6 10004 1 1 38 MET HG3 H 180.105 -4.508 4.560 1.00 . A A . 214 MET HG3 1 1 6 10005 1 1 38 MET N N 178.363 -1.131 3.494 1.00 . A A . 214 MET N 1 1 6 10006 1 1 38 MET O O 178.570 -4.354 2.101 1.00 . A A . 214 MET O 1 1 6 10007 1 1 38 MET SD S 180.222 -4.391 6.935 1.00 . A A . 214 MET SD 1 1 6 10008 1 1 39 GLU C C 175.988 -3.903 0.441 1.00 . A A . 215 GLU C 1 1 6 10009 1 1 39 GLU CA C 175.812 -4.138 1.939 1.00 . A A . 215 GLU CA 1 1 6 10010 1 1 39 GLU CB C 174.353 -3.897 2.332 1.00 . A A . 215 GLU CB 1 1 6 10011 1 1 39 GLU CD C 172.011 -4.843 2.360 1.00 . A A . 215 GLU CD 1 1 6 10012 1 1 39 GLU CG C 173.388 -4.904 1.728 1.00 . A A . 215 GLU CG 1 1 6 10013 1 1 39 GLU H H 176.305 -2.562 3.269 1.00 . A A . 215 GLU H 1 1 6 10014 1 1 39 GLU HA H 176.067 -5.164 2.159 1.00 . A A . 215 GLU HA 1 1 6 10015 1 1 39 GLU HB2 H 174.269 -3.951 3.408 1.00 . A A . 215 GLU HB2 1 1 6 10016 1 1 39 GLU HB3 H 174.063 -2.911 2.005 1.00 . A A . 215 GLU HB3 1 1 6 10017 1 1 39 GLU HG2 H 173.290 -4.700 0.672 1.00 . A A . 215 GLU HG2 1 1 6 10018 1 1 39 GLU HG3 H 173.789 -5.896 1.866 1.00 . A A . 215 GLU HG3 1 1 6 10019 1 1 39 GLU N N 176.695 -3.282 2.729 1.00 . A A . 215 GLU N 1 1 6 10020 1 1 39 GLU O O 176.228 -4.841 -0.319 1.00 . A A . 215 GLU O 1 1 6 10021 1 1 39 GLU OE1 O 171.905 -5.112 3.576 1.00 . A A . 215 GLU OE1 1 1 6 10022 1 1 39 GLU OE2 O 171.040 -4.529 1.641 1.00 . A A . 215 GLU OE2 1 1 6 10023 1 1 40 HIS C C 177.353 -2.743 -1.939 1.00 . A A . 216 HIS C 1 1 6 10024 1 1 40 HIS CA C 176.000 -2.298 -1.392 1.00 . A A . 216 HIS CA 1 1 6 10025 1 1 40 HIS CB C 175.829 -0.789 -1.581 1.00 . A A . 216 HIS CB 1 1 6 10026 1 1 40 HIS CD2 C 173.288 -0.296 -1.753 1.00 . A A . 216 HIS CD2 1 1 6 10027 1 1 40 HIS CE1 C 173.201 0.190 -3.890 1.00 . A A . 216 HIS CE1 1 1 6 10028 1 1 40 HIS CG C 174.544 -0.411 -2.248 1.00 . A A . 216 HIS CG 1 1 6 10029 1 1 40 HIS H H 175.666 -1.943 0.671 1.00 . A A . 216 HIS H 1 1 6 10030 1 1 40 HIS HA H 175.221 -2.809 -1.937 1.00 . A A . 216 HIS HA 1 1 6 10031 1 1 40 HIS HB2 H 175.856 -0.307 -0.615 1.00 . A A . 216 HIS HB2 1 1 6 10032 1 1 40 HIS HB3 H 176.642 -0.413 -2.187 1.00 . A A . 216 HIS HB3 1 1 6 10033 1 1 40 HIS HD1 H 175.199 -0.094 -4.226 1.00 . A A . 216 HIS HD1 1 1 6 10034 1 1 40 HIS HD2 H 172.984 -0.467 -0.730 1.00 . A A . 216 HIS HD2 1 1 6 10035 1 1 40 HIS HE1 H 172.834 0.470 -4.866 1.00 . A A . 216 HIS HE1 1 1 6 10036 1 1 40 HIS HE2 H 171.528 0.323 -2.716 1.00 . A A . 216 HIS HE2 1 1 6 10037 1 1 40 HIS N N 175.861 -2.649 0.020 1.00 . A A . 216 HIS N 1 1 6 10038 1 1 40 HIS ND1 N 174.454 -0.101 -3.589 1.00 . A A . 216 HIS ND1 1 1 6 10039 1 1 40 HIS NE2 N 172.473 0.079 -2.793 1.00 . A A . 216 HIS NE2 1 1 6 10040 1 1 40 HIS O O 177.469 -3.124 -3.105 1.00 . A A . 216 HIS O 1 1 6 10041 1 1 41 LEU C C 179.837 -4.580 -1.682 1.00 . A A . 217 LEU C 1 1 6 10042 1 1 41 LEU CA C 179.723 -3.071 -1.488 1.00 . A A . 217 LEU CA 1 1 6 10043 1 1 41 LEU CB C 180.728 -2.606 -0.431 1.00 . A A . 217 LEU CB 1 1 6 10044 1 1 41 LEU CD1 C 180.759 -0.121 -0.763 1.00 . A A . 217 LEU CD1 1 1 6 10045 1 1 41 LEU CD2 C 182.806 -1.298 0.063 1.00 . A A . 217 LEU CD2 1 1 6 10046 1 1 41 LEU CG C 181.578 -1.401 -0.831 1.00 . A A . 217 LEU CG 1 1 6 10047 1 1 41 LEU H H 178.217 -2.365 -0.179 1.00 . A A . 217 LEU H 1 1 6 10048 1 1 41 LEU HA H 179.947 -2.581 -2.423 1.00 . A A . 217 LEU HA 1 1 6 10049 1 1 41 LEU HB2 H 180.183 -2.353 0.467 1.00 . A A . 217 LEU HB2 1 1 6 10050 1 1 41 LEU HB3 H 181.393 -3.427 -0.208 1.00 . A A . 217 LEU HB3 1 1 6 10051 1 1 41 LEU HD11 H 181.419 0.721 -0.618 1.00 . A A . 217 LEU HD11 1 1 6 10052 1 1 41 LEU HD12 H 180.066 -0.182 0.061 1.00 . A A . 217 LEU HD12 1 1 6 10053 1 1 41 LEU HD13 H 180.212 0.004 -1.685 1.00 . A A . 217 LEU HD13 1 1 6 10054 1 1 41 LEU HD21 H 183.354 -2.228 0.030 1.00 . A A . 217 LEU HD21 1 1 6 10055 1 1 41 LEU HD22 H 182.496 -1.099 1.078 1.00 . A A . 217 LEU HD22 1 1 6 10056 1 1 41 LEU HD23 H 183.438 -0.495 -0.284 1.00 . A A . 217 LEU HD23 1 1 6 10057 1 1 41 LEU HG H 181.913 -1.527 -1.849 1.00 . A A . 217 LEU HG 1 1 6 10058 1 1 41 LEU N N 178.373 -2.683 -1.093 1.00 . A A . 217 LEU N 1 1 6 10059 1 1 41 LEU O O 180.611 -5.049 -2.513 1.00 . A A . 217 LEU O 1 1 6 10060 1 1 42 LEU C C 178.890 -7.307 -2.395 1.00 . A A . 218 LEU C 1 1 6 10061 1 1 42 LEU CA C 179.104 -6.795 -0.970 1.00 . A A . 218 LEU CA 1 1 6 10062 1 1 42 LEU CB C 178.040 -7.387 -0.045 1.00 . A A . 218 LEU CB 1 1 6 10063 1 1 42 LEU CD1 C 179.271 -8.788 1.632 1.00 . A A . 218 LEU CD1 1 1 6 10064 1 1 42 LEU CD2 C 177.028 -9.519 0.799 1.00 . A A . 218 LEU CD2 1 1 6 10065 1 1 42 LEU CG C 178.326 -8.809 0.441 1.00 . A A . 218 LEU CG 1 1 6 10066 1 1 42 LEU H H 178.485 -4.902 -0.247 1.00 . A A . 218 LEU H 1 1 6 10067 1 1 42 LEU HA H 180.076 -7.118 -0.631 1.00 . A A . 218 LEU HA 1 1 6 10068 1 1 42 LEU HB2 H 177.947 -6.746 0.820 1.00 . A A . 218 LEU HB2 1 1 6 10069 1 1 42 LEU HB3 H 177.098 -7.393 -0.571 1.00 . A A . 218 LEU HB3 1 1 6 10070 1 1 42 LEU HD11 H 179.112 -7.883 2.200 1.00 . A A . 218 LEU HD11 1 1 6 10071 1 1 42 LEU HD12 H 180.291 -8.820 1.282 1.00 . A A . 218 LEU HD12 1 1 6 10072 1 1 42 LEU HD13 H 179.077 -9.645 2.260 1.00 . A A . 218 LEU HD13 1 1 6 10073 1 1 42 LEU HD21 H 177.110 -10.567 0.549 1.00 . A A . 218 LEU HD21 1 1 6 10074 1 1 42 LEU HD22 H 176.213 -9.080 0.245 1.00 . A A . 218 LEU HD22 1 1 6 10075 1 1 42 LEU HD23 H 176.842 -9.415 1.857 1.00 . A A . 218 LEU HD23 1 1 6 10076 1 1 42 LEU HG H 178.803 -9.365 -0.354 1.00 . A A . 218 LEU HG 1 1 6 10077 1 1 42 LEU N N 179.074 -5.335 -0.900 1.00 . A A . 218 LEU N 1 1 6 10078 1 1 42 LEU O O 179.669 -8.123 -2.889 1.00 . A A . 218 LEU O 1 1 6 10079 1 1 43 LYS C C 178.514 -6.743 -5.422 1.00 . A A . 219 LYS C 1 1 6 10080 1 1 43 LYS CA C 177.515 -7.283 -4.400 1.00 . A A . 219 LYS CA 1 1 6 10081 1 1 43 LYS CB C 176.095 -6.857 -4.783 1.00 . A A . 219 LYS CB 1 1 6 10082 1 1 43 LYS CD C 174.448 -4.990 -5.113 1.00 . A A . 219 LYS CD 1 1 6 10083 1 1 43 LYS CE C 174.155 -3.537 -4.776 1.00 . A A . 219 LYS CE 1 1 6 10084 1 1 43 LYS CG C 175.895 -5.350 -4.813 1.00 . A A . 219 LYS CG 1 1 6 10085 1 1 43 LYS H H 177.234 -6.207 -2.595 1.00 . A A . 219 LYS H 1 1 6 10086 1 1 43 LYS HA H 177.565 -8.361 -4.412 1.00 . A A . 219 LYS HA 1 1 6 10087 1 1 43 LYS HB2 H 175.867 -7.248 -5.763 1.00 . A A . 219 LYS HB2 1 1 6 10088 1 1 43 LYS HB3 H 175.403 -7.275 -4.067 1.00 . A A . 219 LYS HB3 1 1 6 10089 1 1 43 LYS HD2 H 174.257 -5.151 -6.163 1.00 . A A . 219 LYS HD2 1 1 6 10090 1 1 43 LYS HD3 H 173.801 -5.625 -4.525 1.00 . A A . 219 LYS HD3 1 1 6 10091 1 1 43 LYS HE2 H 174.076 -3.439 -3.703 1.00 . A A . 219 LYS HE2 1 1 6 10092 1 1 43 LYS HE3 H 174.971 -2.926 -5.134 1.00 . A A . 219 LYS HE3 1 1 6 10093 1 1 43 LYS HG2 H 176.166 -4.940 -3.852 1.00 . A A . 219 LYS HG2 1 1 6 10094 1 1 43 LYS HG3 H 176.527 -4.929 -5.581 1.00 . A A . 219 LYS HG3 1 1 6 10095 1 1 43 LYS HZ1 H 173.091 -2.540 -6.272 1.00 . A A . 219 LYS HZ1 1 1 6 10096 1 1 43 LYS HZ2 H 172.375 -2.444 -4.743 1.00 . A A . 219 LYS HZ2 1 1 6 10097 1 1 43 LYS HZ3 H 172.280 -3.879 -5.632 1.00 . A A . 219 LYS HZ3 1 1 6 10098 1 1 43 LYS N N 177.828 -6.845 -3.043 1.00 . A A . 219 LYS N 1 1 6 10099 1 1 43 LYS NZ N 172.887 -3.068 -5.399 1.00 . A A . 219 LYS NZ 1 1 6 10100 1 1 43 LYS O O 179.023 -7.492 -6.256 1.00 . A A . 219 LYS O 1 1 6 10101 1 1 44 LEU C C 181.110 -5.394 -6.186 1.00 . A A . 220 LEU C 1 1 6 10102 1 1 44 LEU CA C 179.707 -4.812 -6.303 1.00 . A A . 220 LEU CA 1 1 6 10103 1 1 44 LEU CB C 179.748 -3.300 -6.077 1.00 . A A . 220 LEU CB 1 1 6 10104 1 1 44 LEU CD1 C 179.370 -1.410 -7.687 1.00 . A A . 220 LEU CD1 1 1 6 10105 1 1 44 LEU CD2 C 181.675 -1.875 -6.829 1.00 . A A . 220 LEU CD2 1 1 6 10106 1 1 44 LEU CG C 180.342 -2.490 -7.233 1.00 . A A . 220 LEU CG 1 1 6 10107 1 1 44 LEU H H 178.338 -4.891 -4.687 1.00 . A A . 220 LEU H 1 1 6 10108 1 1 44 LEU HA H 179.344 -5.004 -7.301 1.00 . A A . 220 LEU HA 1 1 6 10109 1 1 44 LEU HB2 H 178.739 -2.956 -5.900 1.00 . A A . 220 LEU HB2 1 1 6 10110 1 1 44 LEU HB3 H 180.336 -3.106 -5.191 1.00 . A A . 220 LEU HB3 1 1 6 10111 1 1 44 LEU HD11 H 178.667 -1.201 -6.893 1.00 . A A . 220 LEU HD11 1 1 6 10112 1 1 44 LEU HD12 H 178.835 -1.751 -8.561 1.00 . A A . 220 LEU HD12 1 1 6 10113 1 1 44 LEU HD13 H 179.917 -0.510 -7.928 1.00 . A A . 220 LEU HD13 1 1 6 10114 1 1 44 LEU HD21 H 182.066 -2.395 -5.968 1.00 . A A . 220 LEU HD21 1 1 6 10115 1 1 44 LEU HD22 H 181.532 -0.832 -6.587 1.00 . A A . 220 LEU HD22 1 1 6 10116 1 1 44 LEU HD23 H 182.374 -1.961 -7.649 1.00 . A A . 220 LEU HD23 1 1 6 10117 1 1 44 LEU HG H 180.518 -3.150 -8.071 1.00 . A A . 220 LEU HG 1 1 6 10118 1 1 44 LEU N N 178.781 -5.442 -5.366 1.00 . A A . 220 LEU N 1 1 6 10119 1 1 44 LEU O O 181.804 -5.560 -7.189 1.00 . A A . 220 LEU O 1 1 6 10120 1 1 45 PHE C C 182.855 -7.767 -4.993 1.00 . A A . 221 PHE C 1 1 6 10121 1 1 45 PHE CA C 182.857 -6.263 -4.754 1.00 . A A . 221 PHE CA 1 1 6 10122 1 1 45 PHE CB C 183.360 -5.950 -3.345 1.00 . A A . 221 PHE CB 1 1 6 10123 1 1 45 PHE CD1 C 185.415 -4.564 -3.739 1.00 . A A . 221 PHE CD1 1 1 6 10124 1 1 45 PHE CD2 C 183.537 -3.530 -2.693 1.00 . A A . 221 PHE CD2 1 1 6 10125 1 1 45 PHE CE1 C 186.115 -3.376 -3.661 1.00 . A A . 221 PHE CE1 1 1 6 10126 1 1 45 PHE CE2 C 184.236 -2.340 -2.613 1.00 . A A . 221 PHE CE2 1 1 6 10127 1 1 45 PHE CG C 184.119 -4.655 -3.256 1.00 . A A . 221 PHE CG 1 1 6 10128 1 1 45 PHE CZ C 185.525 -2.263 -3.097 1.00 . A A . 221 PHE CZ 1 1 6 10129 1 1 45 PHE H H 180.942 -5.549 -4.199 1.00 . A A . 221 PHE H 1 1 6 10130 1 1 45 PHE HA H 183.520 -5.805 -5.467 1.00 . A A . 221 PHE HA 1 1 6 10131 1 1 45 PHE HB2 H 182.521 -5.892 -2.672 1.00 . A A . 221 PHE HB2 1 1 6 10132 1 1 45 PHE HB3 H 184.018 -6.743 -3.023 1.00 . A A . 221 PHE HB3 1 1 6 10133 1 1 45 PHE HD1 H 185.878 -5.434 -4.180 1.00 . A A . 221 PHE HD1 1 1 6 10134 1 1 45 PHE HD2 H 182.527 -3.588 -2.313 1.00 . A A . 221 PHE HD2 1 1 6 10135 1 1 45 PHE HE1 H 187.124 -3.318 -4.041 1.00 . A A . 221 PHE HE1 1 1 6 10136 1 1 45 PHE HE2 H 183.774 -1.470 -2.173 1.00 . A A . 221 PHE HE2 1 1 6 10137 1 1 45 PHE HZ H 186.072 -1.335 -3.032 1.00 . A A . 221 PHE HZ 1 1 6 10138 1 1 45 PHE N N 181.531 -5.702 -4.967 1.00 . A A . 221 PHE N 1 1 6 10139 1 1 45 PHE O O 183.796 -8.315 -5.566 1.00 . A A . 221 PHE O 1 1 6 10140 1 1 46 GLY C C 181.451 -10.260 -6.185 1.00 . A A . 222 GLY C 1 1 6 10141 1 1 46 GLY CA C 181.688 -9.865 -4.738 1.00 . A A . 222 GLY CA 1 1 6 10142 1 1 46 GLY H H 181.068 -7.942 -4.110 1.00 . A A . 222 GLY H 1 1 6 10143 1 1 46 GLY HA2 H 182.605 -10.325 -4.398 1.00 . A A . 222 GLY HA2 1 1 6 10144 1 1 46 GLY HA3 H 180.870 -10.235 -4.137 1.00 . A A . 222 GLY HA3 1 1 6 10145 1 1 46 GLY N N 181.791 -8.430 -4.557 1.00 . A A . 222 GLY N 1 1 6 10146 1 1 46 GLY O O 181.648 -11.418 -6.555 1.00 . A A . 222 GLY O 1 1 6 10147 1 1 47 THR C C 182.044 -9.919 -9.160 1.00 . A A . 223 THR C 1 1 6 10148 1 1 47 THR CA C 180.758 -9.575 -8.415 1.00 . A A . 223 THR CA 1 1 6 10149 1 1 47 THR CB C 180.080 -8.373 -9.078 1.00 . A A . 223 THR CB 1 1 6 10150 1 1 47 THR CG2 C 178.572 -8.498 -9.145 1.00 . A A . 223 THR CG2 1 1 6 10151 1 1 47 THR H H 180.879 -8.400 -6.657 1.00 . A A . 223 THR H 1 1 6 10152 1 1 47 THR HA H 180.091 -10.424 -8.468 1.00 . A A . 223 THR HA 1 1 6 10153 1 1 47 THR HB H 180.447 -8.280 -10.090 1.00 . A A . 223 THR HB 1 1 6 10154 1 1 47 THR HG1 H 179.806 -7.082 -7.626 1.00 . A A . 223 THR HG1 1 1 6 10155 1 1 47 THR HG21 H 178.186 -7.812 -9.883 1.00 . A A . 223 THR HG21 1 1 6 10156 1 1 47 THR HG22 H 178.149 -8.265 -8.178 1.00 . A A . 223 THR HG22 1 1 6 10157 1 1 47 THR HG23 H 178.307 -9.509 -9.420 1.00 . A A . 223 THR HG23 1 1 6 10158 1 1 47 THR N N 181.023 -9.304 -7.005 1.00 . A A . 223 THR N 1 1 6 10159 1 1 47 THR O O 182.096 -10.897 -9.905 1.00 . A A . 223 THR O 1 1 6 10160 1 1 47 THR OG1 O 180.387 -7.174 -8.385 1.00 . A A . 223 THR OG1 1 1 6 10161 1 1 48 PHE C C 185.328 -10.115 -8.722 1.00 . A A . 224 PHE C 1 1 6 10162 1 1 48 PHE CA C 184.361 -9.343 -9.619 1.00 . A A . 224 PHE CA 1 1 6 10163 1 1 48 PHE CB C 184.996 -8.019 -10.054 1.00 . A A . 224 PHE CB 1 1 6 10164 1 1 48 PHE CD1 C 185.673 -7.162 -7.792 1.00 . A A . 224 PHE CD1 1 1 6 10165 1 1 48 PHE CD2 C 184.339 -5.760 -9.186 1.00 . A A . 224 PHE CD2 1 1 6 10166 1 1 48 PHE CE1 C 185.683 -6.185 -6.815 1.00 . A A . 224 PHE CE1 1 1 6 10167 1 1 48 PHE CE2 C 184.345 -4.779 -8.213 1.00 . A A . 224 PHE CE2 1 1 6 10168 1 1 48 PHE CG C 185.001 -6.961 -8.989 1.00 . A A . 224 PHE CG 1 1 6 10169 1 1 48 PHE CZ C 185.018 -4.992 -7.026 1.00 . A A . 224 PHE CZ 1 1 6 10170 1 1 48 PHE H H 182.981 -8.343 -8.353 1.00 . A A . 224 PHE H 1 1 6 10171 1 1 48 PHE HA H 184.167 -9.938 -10.500 1.00 . A A . 224 PHE HA 1 1 6 10172 1 1 48 PHE HB2 H 186.020 -8.199 -10.345 1.00 . A A . 224 PHE HB2 1 1 6 10173 1 1 48 PHE HB3 H 184.451 -7.633 -10.904 1.00 . A A . 224 PHE HB3 1 1 6 10174 1 1 48 PHE HD1 H 186.194 -8.093 -7.627 1.00 . A A . 224 PHE HD1 1 1 6 10175 1 1 48 PHE HD2 H 183.812 -5.592 -10.115 1.00 . A A . 224 PHE HD2 1 1 6 10176 1 1 48 PHE HE1 H 186.210 -6.353 -5.888 1.00 . A A . 224 PHE HE1 1 1 6 10177 1 1 48 PHE HE2 H 183.824 -3.848 -8.380 1.00 . A A . 224 PHE HE2 1 1 6 10178 1 1 48 PHE HZ H 185.025 -4.227 -6.264 1.00 . A A . 224 PHE HZ 1 1 6 10179 1 1 48 PHE N N 183.081 -9.110 -8.957 1.00 . A A . 224 PHE N 1 1 6 10180 1 1 48 PHE O O 186.362 -10.598 -9.186 1.00 . A A . 224 PHE O 1 1 6 10181 1 1 49 GLY C C 185.384 -10.850 -5.079 1.00 . A A . 225 GLY C 1 1 6 10182 1 1 49 GLY CA C 185.854 -10.952 -6.516 1.00 . A A . 225 GLY CA 1 1 6 10183 1 1 49 GLY H H 184.160 -9.832 -7.117 1.00 . A A . 225 GLY H 1 1 6 10184 1 1 49 GLY HA2 H 185.879 -11.993 -6.802 1.00 . A A . 225 GLY HA2 1 1 6 10185 1 1 49 GLY HA3 H 186.853 -10.547 -6.585 1.00 . A A . 225 GLY HA3 1 1 6 10186 1 1 49 GLY N N 184.993 -10.233 -7.438 1.00 . A A . 225 GLY N 1 1 6 10187 1 1 49 GLY O O 185.404 -9.773 -4.486 1.00 . A A . 225 GLY O 1 1 6 10188 1 1 50 VAL C C 185.500 -11.376 -2.188 1.00 . A A . 226 VAL C 1 1 6 10189 1 1 50 VAL CA C 184.489 -12.014 -3.134 1.00 . A A . 226 VAL CA 1 1 6 10190 1 1 50 VAL CB C 184.221 -13.459 -2.672 1.00 . A A . 226 VAL CB 1 1 6 10191 1 1 50 VAL CG1 C 183.539 -13.467 -1.313 1.00 . A A . 226 VAL CG1 1 1 6 10192 1 1 50 VAL CG2 C 183.386 -14.203 -3.702 1.00 . A A . 226 VAL CG2 1 1 6 10193 1 1 50 VAL H H 184.977 -12.808 -5.036 1.00 . A A . 226 VAL H 1 1 6 10194 1 1 50 VAL HA H 183.562 -11.463 -3.084 1.00 . A A . 226 VAL HA 1 1 6 10195 1 1 50 VAL HB H 185.171 -13.967 -2.576 1.00 . A A . 226 VAL HB 1 1 6 10196 1 1 50 VAL HG11 H 184.130 -12.899 -0.610 1.00 . A A . 226 VAL HG11 1 1 6 10197 1 1 50 VAL HG12 H 183.444 -14.485 -0.964 1.00 . A A . 226 VAL HG12 1 1 6 10198 1 1 50 VAL HG13 H 182.558 -13.024 -1.400 1.00 . A A . 226 VAL HG13 1 1 6 10199 1 1 50 VAL HG21 H 182.721 -13.510 -4.195 1.00 . A A . 226 VAL HG21 1 1 6 10200 1 1 50 VAL HG22 H 182.805 -14.970 -3.209 1.00 . A A . 226 VAL HG22 1 1 6 10201 1 1 50 VAL HG23 H 184.036 -14.659 -4.433 1.00 . A A . 226 VAL HG23 1 1 6 10202 1 1 50 VAL N N 184.964 -11.979 -4.514 1.00 . A A . 226 VAL N 1 1 6 10203 1 1 50 VAL O O 186.707 -11.576 -2.328 1.00 . A A . 226 VAL O 1 1 6 10204 1 1 51 ILE C C 186.086 -10.826 0.964 1.00 . A A . 227 ILE C 1 1 6 10205 1 1 51 ILE CA C 185.876 -9.950 -0.258 1.00 . A A . 227 ILE CA 1 1 6 10206 1 1 51 ILE CB C 185.333 -8.574 0.200 1.00 . A A . 227 ILE CB 1 1 6 10207 1 1 51 ILE CD1 C 183.861 -6.619 -0.481 1.00 . A A . 227 ILE CD1 1 1 6 10208 1 1 51 ILE CG1 C 184.385 -7.988 -0.847 1.00 . A A . 227 ILE CG1 1 1 6 10209 1 1 51 ILE CG2 C 186.491 -7.619 0.466 1.00 . A A . 227 ILE CG2 1 1 6 10210 1 1 51 ILE H H 184.034 -10.487 -1.155 1.00 . A A . 227 ILE H 1 1 6 10211 1 1 51 ILE HA H 186.833 -9.791 -0.736 1.00 . A A . 227 ILE HA 1 1 6 10212 1 1 51 ILE HB H 184.795 -8.706 1.131 1.00 . A A . 227 ILE HB 1 1 6 10213 1 1 51 ILE HD11 H 183.894 -6.498 0.590 1.00 . A A . 227 ILE HD11 1 1 6 10214 1 1 51 ILE HD12 H 182.843 -6.518 -0.824 1.00 . A A . 227 ILE HD12 1 1 6 10215 1 1 51 ILE HD13 H 184.475 -5.863 -0.947 1.00 . A A . 227 ILE HD13 1 1 6 10216 1 1 51 ILE HG12 H 184.907 -7.903 -1.788 1.00 . A A . 227 ILE HG12 1 1 6 10217 1 1 51 ILE HG13 H 183.538 -8.646 -0.967 1.00 . A A . 227 ILE HG13 1 1 6 10218 1 1 51 ILE HG21 H 186.281 -6.662 0.012 1.00 . A A . 227 ILE HG21 1 1 6 10219 1 1 51 ILE HG22 H 187.398 -8.026 0.044 1.00 . A A . 227 ILE HG22 1 1 6 10220 1 1 51 ILE HG23 H 186.615 -7.493 1.531 1.00 . A A . 227 ILE HG23 1 1 6 10221 1 1 51 ILE N N 185.004 -10.608 -1.223 1.00 . A A . 227 ILE N 1 1 6 10222 1 1 51 ILE O O 185.143 -11.422 1.486 1.00 . A A . 227 ILE O 1 1 6 10223 1 1 52 SER C C 187.281 -10.921 3.853 1.00 . A A . 228 SER C 1 1 6 10224 1 1 52 SER CA C 187.658 -11.683 2.595 1.00 . A A . 228 SER CA 1 1 6 10225 1 1 52 SER CB C 189.147 -12.034 2.615 1.00 . A A . 228 SER CB 1 1 6 10226 1 1 52 SER H H 188.029 -10.383 0.970 1.00 . A A . 228 SER H 1 1 6 10227 1 1 52 SER HA H 187.079 -12.595 2.553 1.00 . A A . 228 SER HA 1 1 6 10228 1 1 52 SER HB2 H 189.476 -12.256 1.610 1.00 . A A . 228 SER HB2 1 1 6 10229 1 1 52 SER HB3 H 189.707 -11.194 2.999 1.00 . A A . 228 SER HB3 1 1 6 10230 1 1 52 SER HG H 190.245 -13.544 3.207 1.00 . A A . 228 SER HG 1 1 6 10231 1 1 52 SER N N 187.325 -10.890 1.425 1.00 . A A . 228 SER N 1 1 6 10232 1 1 52 SER O O 186.872 -11.514 4.850 1.00 . A A . 228 SER O 1 1 6 10233 1 1 52 SER OG O 189.394 -13.163 3.435 1.00 . A A . 228 SER OG 1 1 6 10234 1 1 53 SER C C 187.084 -7.307 4.528 1.00 . A A . 229 SER C 1 1 6 10235 1 1 53 SER CA C 187.049 -8.767 4.930 1.00 . A A . 229 SER CA 1 1 6 10236 1 1 53 SER CB C 188.012 -9.012 6.092 1.00 . A A . 229 SER CB 1 1 6 10237 1 1 53 SER H H 187.722 -9.159 2.969 1.00 . A A . 229 SER H 1 1 6 10238 1 1 53 SER HA H 186.048 -9.025 5.237 1.00 . A A . 229 SER HA 1 1 6 10239 1 1 53 SER HB2 H 189.016 -9.122 5.709 1.00 . A A . 229 SER HB2 1 1 6 10240 1 1 53 SER HB3 H 187.976 -8.173 6.771 1.00 . A A . 229 SER HB3 1 1 6 10241 1 1 53 SER HG H 188.396 -10.447 7.370 1.00 . A A . 229 SER HG 1 1 6 10242 1 1 53 SER N N 187.401 -9.594 3.797 1.00 . A A . 229 SER N 1 1 6 10243 1 1 53 SER O O 187.931 -6.888 3.740 1.00 . A A . 229 SER O 1 1 6 10244 1 1 53 SER OG O 187.666 -10.189 6.803 1.00 . A A . 229 SER OG 1 1 6 10245 1 1 54 VAL C C 186.106 -4.322 6.077 1.00 . A A . 230 VAL C 1 1 6 10246 1 1 54 VAL CA C 186.118 -5.116 4.787 1.00 . A A . 230 VAL CA 1 1 6 10247 1 1 54 VAL CB C 184.880 -4.756 3.937 1.00 . A A . 230 VAL CB 1 1 6 10248 1 1 54 VAL CG1 C 184.862 -3.268 3.609 1.00 . A A . 230 VAL CG1 1 1 6 10249 1 1 54 VAL CG2 C 184.856 -5.586 2.663 1.00 . A A . 230 VAL CG2 1 1 6 10250 1 1 54 VAL H H 185.528 -6.917 5.713 1.00 . A A . 230 VAL H 1 1 6 10251 1 1 54 VAL HA H 187.004 -4.859 4.225 1.00 . A A . 230 VAL HA 1 1 6 10252 1 1 54 VAL HB H 183.992 -4.987 4.505 1.00 . A A . 230 VAL HB 1 1 6 10253 1 1 54 VAL HG11 H 183.895 -2.857 3.859 1.00 . A A . 230 VAL HG11 1 1 6 10254 1 1 54 VAL HG12 H 185.052 -3.127 2.555 1.00 . A A . 230 VAL HG12 1 1 6 10255 1 1 54 VAL HG13 H 185.626 -2.763 4.182 1.00 . A A . 230 VAL HG13 1 1 6 10256 1 1 54 VAL HG21 H 184.282 -6.486 2.830 1.00 . A A . 230 VAL HG21 1 1 6 10257 1 1 54 VAL HG22 H 185.867 -5.849 2.385 1.00 . A A . 230 VAL HG22 1 1 6 10258 1 1 54 VAL HG23 H 184.403 -5.012 1.867 1.00 . A A . 230 VAL HG23 1 1 6 10259 1 1 54 VAL N N 186.172 -6.531 5.083 1.00 . A A . 230 VAL N 1 1 6 10260 1 1 54 VAL O O 185.111 -4.299 6.802 1.00 . A A . 230 VAL O 1 1 6 10261 1 1 55 ARG C C 187.257 -1.398 7.221 1.00 . A A . 231 ARG C 1 1 6 10262 1 1 55 ARG CA C 187.352 -2.871 7.566 1.00 . A A . 231 ARG CA 1 1 6 10263 1 1 55 ARG CB C 188.681 -3.163 8.264 1.00 . A A . 231 ARG CB 1 1 6 10264 1 1 55 ARG CD C 189.894 -4.395 10.088 1.00 . A A . 231 ARG CD 1 1 6 10265 1 1 55 ARG CG C 188.587 -4.249 9.324 1.00 . A A . 231 ARG CG 1 1 6 10266 1 1 55 ARG CZ C 190.574 -4.930 12.394 1.00 . A A . 231 ARG CZ 1 1 6 10267 1 1 55 ARG H H 187.985 -3.738 5.733 1.00 . A A . 231 ARG H 1 1 6 10268 1 1 55 ARG HA H 186.538 -3.132 8.227 1.00 . A A . 231 ARG HA 1 1 6 10269 1 1 55 ARG HB2 H 189.403 -3.474 7.523 1.00 . A A . 231 ARG HB2 1 1 6 10270 1 1 55 ARG HB3 H 189.032 -2.259 8.738 1.00 . A A . 231 ARG HB3 1 1 6 10271 1 1 55 ARG HD2 H 190.568 -5.009 9.508 1.00 . A A . 231 ARG HD2 1 1 6 10272 1 1 55 ARG HD3 H 190.327 -3.415 10.222 1.00 . A A . 231 ARG HD3 1 1 6 10273 1 1 55 ARG HE H 188.868 -5.515 11.540 1.00 . A A . 231 ARG HE 1 1 6 10274 1 1 55 ARG HG2 H 187.803 -3.994 10.019 1.00 . A A . 231 ARG HG2 1 1 6 10275 1 1 55 ARG HG3 H 188.355 -5.189 8.843 1.00 . A A . 231 ARG HG3 1 1 6 10276 1 1 55 ARG HH11 H 191.908 -3.810 11.365 1.00 . A A . 231 ARG HH11 1 1 6 10277 1 1 55 ARG HH12 H 192.363 -4.199 12.989 1.00 . A A . 231 ARG HH12 1 1 6 10278 1 1 55 ARG HH21 H 189.465 -6.027 13.678 1.00 . A A . 231 ARG HH21 1 1 6 10279 1 1 55 ARG HH22 H 190.977 -5.459 14.303 1.00 . A A . 231 ARG HH22 1 1 6 10280 1 1 55 ARG N N 187.224 -3.672 6.358 1.00 . A A . 231 ARG N 1 1 6 10281 1 1 55 ARG NE N 189.697 -5.012 11.397 1.00 . A A . 231 ARG NE 1 1 6 10282 1 1 55 ARG NH1 N 191.708 -4.258 12.237 1.00 . A A . 231 ARG NH1 1 1 6 10283 1 1 55 ARG NH2 N 190.317 -5.521 13.553 1.00 . A A . 231 ARG NH2 1 1 6 10284 1 1 55 ARG O O 188.171 -0.829 6.629 1.00 . A A . 231 ARG O 1 1 6 10285 1 1 56 ILE C C 186.191 1.493 8.510 1.00 . A A . 232 ILE C 1 1 6 10286 1 1 56 ILE CA C 185.931 0.622 7.298 1.00 . A A . 232 ILE CA 1 1 6 10287 1 1 56 ILE CB C 184.508 0.889 6.777 1.00 . A A . 232 ILE CB 1 1 6 10288 1 1 56 ILE CD1 C 182.063 0.346 7.136 1.00 . A A . 232 ILE CD1 1 1 6 10289 1 1 56 ILE CG1 C 183.472 0.188 7.652 1.00 . A A . 232 ILE CG1 1 1 6 10290 1 1 56 ILE CG2 C 184.381 0.435 5.330 1.00 . A A . 232 ILE CG2 1 1 6 10291 1 1 56 ILE H H 185.447 -1.291 8.053 1.00 . A A . 232 ILE H 1 1 6 10292 1 1 56 ILE HA H 186.624 0.901 6.525 1.00 . A A . 232 ILE HA 1 1 6 10293 1 1 56 ILE HB H 184.334 1.954 6.808 1.00 . A A . 232 ILE HB 1 1 6 10294 1 1 56 ILE HD11 H 181.886 1.386 6.901 1.00 . A A . 232 ILE HD11 1 1 6 10295 1 1 56 ILE HD12 H 181.364 0.020 7.891 1.00 . A A . 232 ILE HD12 1 1 6 10296 1 1 56 ILE HD13 H 181.941 -0.254 6.243 1.00 . A A . 232 ILE HD13 1 1 6 10297 1 1 56 ILE HG12 H 183.692 -0.868 7.691 1.00 . A A . 232 ILE HG12 1 1 6 10298 1 1 56 ILE HG13 H 183.511 0.599 8.650 1.00 . A A . 232 ILE HG13 1 1 6 10299 1 1 56 ILE HG21 H 185.344 0.109 4.966 1.00 . A A . 232 ILE HG21 1 1 6 10300 1 1 56 ILE HG22 H 184.026 1.256 4.725 1.00 . A A . 232 ILE HG22 1 1 6 10301 1 1 56 ILE HG23 H 183.678 -0.384 5.269 1.00 . A A . 232 ILE HG23 1 1 6 10302 1 1 56 ILE N N 186.142 -0.784 7.588 1.00 . A A . 232 ILE N 1 1 6 10303 1 1 56 ILE O O 185.619 1.288 9.579 1.00 . A A . 232 ILE O 1 1 6 10304 1 1 57 LEU C C 187.005 4.817 9.001 1.00 . A A . 233 LEU C 1 1 6 10305 1 1 57 LEU CA C 187.401 3.402 9.387 1.00 . A A . 233 LEU CA 1 1 6 10306 1 1 57 LEU CB C 188.898 3.348 9.670 1.00 . A A . 233 LEU CB 1 1 6 10307 1 1 57 LEU CD1 C 190.644 4.899 8.753 1.00 . A A . 233 LEU CD1 1 1 6 10308 1 1 57 LEU CD2 C 190.672 2.476 8.122 1.00 . A A . 233 LEU CD2 1 1 6 10309 1 1 57 LEU CG C 189.792 3.670 8.470 1.00 . A A . 233 LEU CG 1 1 6 10310 1 1 57 LEU H H 187.472 2.592 7.442 1.00 . A A . 233 LEU H 1 1 6 10311 1 1 57 LEU HA H 186.862 3.112 10.277 1.00 . A A . 233 LEU HA 1 1 6 10312 1 1 57 LEU HB2 H 189.113 4.056 10.455 1.00 . A A . 233 LEU HB2 1 1 6 10313 1 1 57 LEU HB3 H 189.143 2.358 10.022 1.00 . A A . 233 LEU HB3 1 1 6 10314 1 1 57 LEU HD11 H 191.571 4.595 9.209 1.00 . A A . 233 LEU HD11 1 1 6 10315 1 1 57 LEU HD12 H 190.112 5.559 9.422 1.00 . A A . 233 LEU HD12 1 1 6 10316 1 1 57 LEU HD13 H 190.851 5.415 7.827 1.00 . A A . 233 LEU HD13 1 1 6 10317 1 1 57 LEU HD21 H 191.235 2.177 8.993 1.00 . A A . 233 LEU HD21 1 1 6 10318 1 1 57 LEU HD22 H 191.352 2.749 7.329 1.00 . A A . 233 LEU HD22 1 1 6 10319 1 1 57 LEU HD23 H 190.051 1.655 7.795 1.00 . A A . 233 LEU HD23 1 1 6 10320 1 1 57 LEU HG H 189.169 3.886 7.616 1.00 . A A . 233 LEU HG 1 1 6 10321 1 1 57 LEU N N 187.057 2.479 8.324 1.00 . A A . 233 LEU N 1 1 6 10322 1 1 57 LEU O O 187.609 5.425 8.118 1.00 . A A . 233 LEU O 1 1 6 10323 1 1 58 LYS C C 186.345 7.681 10.225 1.00 . A A . 234 LYS C 1 1 6 10324 1 1 58 LYS CA C 185.521 6.685 9.409 1.00 . A A . 234 LYS CA 1 1 6 10325 1 1 58 LYS CB C 184.032 6.783 9.745 1.00 . A A . 234 LYS CB 1 1 6 10326 1 1 58 LYS CD C 182.142 6.142 8.220 1.00 . A A . 234 LYS CD 1 1 6 10327 1 1 58 LYS CE C 181.973 5.993 6.717 1.00 . A A . 234 LYS CE 1 1 6 10328 1 1 58 LYS CG C 183.169 7.209 8.568 1.00 . A A . 234 LYS CG 1 1 6 10329 1 1 58 LYS H H 185.555 4.805 10.370 1.00 . A A . 234 LYS H 1 1 6 10330 1 1 58 LYS HA H 185.663 6.891 8.354 1.00 . A A . 234 LYS HA 1 1 6 10331 1 1 58 LYS HB2 H 183.690 5.811 10.075 1.00 . A A . 234 LYS HB2 1 1 6 10332 1 1 58 LYS HB3 H 183.897 7.496 10.544 1.00 . A A . 234 LYS HB3 1 1 6 10333 1 1 58 LYS HD2 H 182.468 5.197 8.629 1.00 . A A . 234 LYS HD2 1 1 6 10334 1 1 58 LYS HD3 H 181.191 6.414 8.655 1.00 . A A . 234 LYS HD3 1 1 6 10335 1 1 58 LYS HE2 H 180.994 5.583 6.518 1.00 . A A . 234 LYS HE2 1 1 6 10336 1 1 58 LYS HE3 H 182.055 6.968 6.261 1.00 . A A . 234 LYS HE3 1 1 6 10337 1 1 58 LYS HG2 H 182.651 8.122 8.824 1.00 . A A . 234 LYS HG2 1 1 6 10338 1 1 58 LYS HG3 H 183.803 7.380 7.711 1.00 . A A . 234 LYS HG3 1 1 6 10339 1 1 58 LYS HZ1 H 182.548 4.256 5.707 1.00 . A A . 234 LYS HZ1 1 1 6 10340 1 1 58 LYS HZ2 H 183.670 4.779 6.860 1.00 . A A . 234 LYS HZ2 1 1 6 10341 1 1 58 LYS HZ3 H 183.532 5.594 5.385 1.00 . A A . 234 LYS HZ3 1 1 6 10342 1 1 58 LYS N N 185.993 5.338 9.673 1.00 . A A . 234 LYS N 1 1 6 10343 1 1 58 LYS NZ N 183.003 5.093 6.126 1.00 . A A . 234 LYS NZ 1 1 6 10344 1 1 58 LYS O O 186.909 7.328 11.259 1.00 . A A . 234 LYS O 1 1 6 10345 1 1 59 PRO C C 186.885 10.141 11.905 1.00 . A A . 235 PRO C 1 1 6 10346 1 1 59 PRO CA C 187.239 9.969 10.431 1.00 . A A . 235 PRO CA 1 1 6 10347 1 1 59 PRO CB C 186.915 11.250 9.649 1.00 . A A . 235 PRO CB 1 1 6 10348 1 1 59 PRO CD C 185.839 9.439 8.524 1.00 . A A . 235 PRO CD 1 1 6 10349 1 1 59 PRO CG C 185.738 10.911 8.795 1.00 . A A . 235 PRO CG 1 1 6 10350 1 1 59 PRO HA H 188.295 9.763 10.349 1.00 . A A . 235 PRO HA 1 1 6 10351 1 1 59 PRO HB2 H 186.684 12.047 10.340 1.00 . A A . 235 PRO HB2 1 1 6 10352 1 1 59 PRO HB3 H 187.768 11.527 9.048 1.00 . A A . 235 PRO HB3 1 1 6 10353 1 1 59 PRO HD2 H 184.859 9.011 8.372 1.00 . A A . 235 PRO HD2 1 1 6 10354 1 1 59 PRO HD3 H 186.476 9.249 7.673 1.00 . A A . 235 PRO HD3 1 1 6 10355 1 1 59 PRO HG2 H 184.824 11.132 9.327 1.00 . A A . 235 PRO HG2 1 1 6 10356 1 1 59 PRO HG3 H 185.781 11.467 7.873 1.00 . A A . 235 PRO HG3 1 1 6 10357 1 1 59 PRO N N 186.451 8.933 9.757 1.00 . A A . 235 PRO N 1 1 6 10358 1 1 59 PRO O O 185.824 9.718 12.363 1.00 . A A . 235 PRO O 1 1 6 10359 1 1 60 GLY C C 187.327 9.777 14.846 1.00 . A A . 236 GLY C 1 1 6 10360 1 1 60 GLY CA C 187.590 11.039 14.046 1.00 . A A . 236 GLY CA 1 1 6 10361 1 1 60 GLY H H 188.605 11.107 12.185 1.00 . A A . 236 GLY H 1 1 6 10362 1 1 60 GLY HA2 H 188.470 11.522 14.442 1.00 . A A . 236 GLY HA2 1 1 6 10363 1 1 60 GLY HA3 H 186.746 11.704 14.160 1.00 . A A . 236 GLY HA3 1 1 6 10364 1 1 60 GLY N N 187.794 10.785 12.632 1.00 . A A . 236 GLY N 1 1 6 10365 1 1 60 GLY O O 186.650 9.822 15.873 1.00 . A A . 236 GLY O 1 1 6 10366 1 1 61 ARG C C 188.943 6.569 15.155 1.00 . A A . 237 ARG C 1 1 6 10367 1 1 61 ARG CA C 187.650 7.382 15.083 1.00 . A A . 237 ARG CA 1 1 6 10368 1 1 61 ARG CB C 186.544 6.569 14.402 1.00 . A A . 237 ARG CB 1 1 6 10369 1 1 61 ARG CD C 184.828 5.305 15.748 1.00 . A A . 237 ARG CD 1 1 6 10370 1 1 61 ARG CG C 185.206 6.641 15.122 1.00 . A A . 237 ARG CG 1 1 6 10371 1 1 61 ARG CZ C 184.675 4.358 18.017 1.00 . A A . 237 ARG CZ 1 1 6 10372 1 1 61 ARG H H 188.381 8.660 13.556 1.00 . A A . 237 ARG H 1 1 6 10373 1 1 61 ARG HA H 187.337 7.615 16.090 1.00 . A A . 237 ARG HA 1 1 6 10374 1 1 61 ARG HB2 H 186.408 6.940 13.398 1.00 . A A . 237 ARG HB2 1 1 6 10375 1 1 61 ARG HB3 H 186.850 5.534 14.355 1.00 . A A . 237 ARG HB3 1 1 6 10376 1 1 61 ARG HD2 H 183.897 4.972 15.317 1.00 . A A . 237 ARG HD2 1 1 6 10377 1 1 61 ARG HD3 H 185.603 4.586 15.529 1.00 . A A . 237 ARG HD3 1 1 6 10378 1 1 61 ARG HE H 184.555 6.302 17.578 1.00 . A A . 237 ARG HE 1 1 6 10379 1 1 61 ARG HG2 H 185.267 7.386 15.901 1.00 . A A . 237 ARG HG2 1 1 6 10380 1 1 61 ARG HG3 H 184.442 6.923 14.411 1.00 . A A . 237 ARG HG3 1 1 6 10381 1 1 61 ARG HH11 H 184.942 2.988 16.553 1.00 . A A . 237 ARG HH11 1 1 6 10382 1 1 61 ARG HH12 H 184.832 2.348 18.157 1.00 . A A . 237 ARG HH12 1 1 6 10383 1 1 61 ARG HH21 H 184.409 5.461 19.690 1.00 . A A . 237 ARG HH21 1 1 6 10384 1 1 61 ARG HH22 H 184.528 3.751 19.938 1.00 . A A . 237 ARG HH22 1 1 6 10385 1 1 61 ARG N N 187.852 8.646 14.383 1.00 . A A . 237 ARG N 1 1 6 10386 1 1 61 ARG NE N 184.671 5.406 17.197 1.00 . A A . 237 ARG NE 1 1 6 10387 1 1 61 ARG NH1 N 184.829 3.131 17.535 1.00 . A A . 237 ARG NH1 1 1 6 10388 1 1 61 ARG NH2 N 184.526 4.538 19.322 1.00 . A A . 237 ARG NH2 1 1 6 10389 1 1 61 ARG O O 189.683 6.656 16.134 1.00 . A A . 237 ARG O 1 1 6 10390 1 1 62 GLU C C 191.115 5.066 12.742 1.00 . A A . 238 GLU C 1 1 6 10391 1 1 62 GLU CA C 190.404 4.942 14.084 1.00 . A A . 238 GLU CA 1 1 6 10392 1 1 62 GLU CB C 190.033 3.480 14.338 1.00 . A A . 238 GLU CB 1 1 6 10393 1 1 62 GLU CD C 190.883 1.101 14.386 1.00 . A A . 238 GLU CD 1 1 6 10394 1 1 62 GLU CG C 191.238 2.569 14.518 1.00 . A A . 238 GLU CG 1 1 6 10395 1 1 62 GLU H H 188.578 5.739 13.371 1.00 . A A . 238 GLU H 1 1 6 10396 1 1 62 GLU HA H 191.068 5.278 14.865 1.00 . A A . 238 GLU HA 1 1 6 10397 1 1 62 GLU HB2 H 189.430 3.424 15.231 1.00 . A A . 238 GLU HB2 1 1 6 10398 1 1 62 GLU HB3 H 189.456 3.117 13.498 1.00 . A A . 238 GLU HB3 1 1 6 10399 1 1 62 GLU HG2 H 191.974 2.814 13.768 1.00 . A A . 238 GLU HG2 1 1 6 10400 1 1 62 GLU HG3 H 191.656 2.737 15.500 1.00 . A A . 238 GLU HG3 1 1 6 10401 1 1 62 GLU N N 189.206 5.773 14.122 1.00 . A A . 238 GLU N 1 1 6 10402 1 1 62 GLU O O 190.653 4.530 11.738 1.00 . A A . 238 GLU O 1 1 6 10403 1 1 62 GLU OE1 O 190.382 0.520 15.372 1.00 . A A . 238 GLU OE1 1 1 6 10404 1 1 62 GLU OE2 O 191.104 0.532 13.296 1.00 . A A . 238 GLU OE2 1 1 6 10405 1 1 63 LEU C C 194.361 5.248 11.580 1.00 . A A . 239 LEU C 1 1 6 10406 1 1 63 LEU CA C 193.001 5.943 11.493 1.00 . A A . 239 LEU CA 1 1 6 10407 1 1 63 LEU CB C 193.190 7.434 11.200 1.00 . A A . 239 LEU CB 1 1 6 10408 1 1 63 LEU CD1 C 192.121 9.624 10.595 1.00 . A A . 239 LEU CD1 1 1 6 10409 1 1 63 LEU CD2 C 191.986 7.686 9.015 1.00 . A A . 239 LEU CD2 1 1 6 10410 1 1 63 LEU CG C 192.021 8.110 10.476 1.00 . A A . 239 LEU CG 1 1 6 10411 1 1 63 LEU H H 192.570 6.174 13.554 1.00 . A A . 239 LEU H 1 1 6 10412 1 1 63 LEU HA H 192.433 5.500 10.690 1.00 . A A . 239 LEU HA 1 1 6 10413 1 1 63 LEU HB2 H 193.349 7.946 12.137 1.00 . A A . 239 LEU HB2 1 1 6 10414 1 1 63 LEU HB3 H 194.072 7.550 10.592 1.00 . A A . 239 LEU HB3 1 1 6 10415 1 1 63 LEU HD11 H 191.361 9.981 11.275 1.00 . A A . 239 LEU HD11 1 1 6 10416 1 1 63 LEU HD12 H 191.976 10.073 9.623 1.00 . A A . 239 LEU HD12 1 1 6 10417 1 1 63 LEU HD13 H 193.098 9.892 10.973 1.00 . A A . 239 LEU HD13 1 1 6 10418 1 1 63 LEU HD21 H 192.501 8.422 8.415 1.00 . A A . 239 LEU HD21 1 1 6 10419 1 1 63 LEU HD22 H 190.959 7.608 8.687 1.00 . A A . 239 LEU HD22 1 1 6 10420 1 1 63 LEU HD23 H 192.472 6.728 8.905 1.00 . A A . 239 LEU HD23 1 1 6 10421 1 1 63 LEU HG H 191.092 7.802 10.937 1.00 . A A . 239 LEU HG 1 1 6 10422 1 1 63 LEU N N 192.242 5.768 12.725 1.00 . A A . 239 LEU N 1 1 6 10423 1 1 63 LEU O O 195.328 5.817 12.087 1.00 . A A . 239 LEU O 1 1 6 10424 1 1 64 PRO C C 196.793 3.836 10.237 1.00 . A A . 240 PRO C 1 1 6 10425 1 1 64 PRO CA C 195.695 3.215 11.101 1.00 . A A . 240 PRO CA 1 1 6 10426 1 1 64 PRO CB C 195.283 1.850 10.532 1.00 . A A . 240 PRO CB 1 1 6 10427 1 1 64 PRO CD C 193.348 3.242 10.472 1.00 . A A . 240 PRO CD 1 1 6 10428 1 1 64 PRO CG C 193.796 1.819 10.624 1.00 . A A . 240 PRO CG 1 1 6 10429 1 1 64 PRO HA H 196.064 3.089 12.108 1.00 . A A . 240 PRO HA 1 1 6 10430 1 1 64 PRO HB2 H 195.615 1.770 9.508 1.00 . A A . 240 PRO HB2 1 1 6 10431 1 1 64 PRO HB3 H 195.729 1.063 11.122 1.00 . A A . 240 PRO HB3 1 1 6 10432 1 1 64 PRO HD2 H 193.236 3.494 9.430 1.00 . A A . 240 PRO HD2 1 1 6 10433 1 1 64 PRO HD3 H 192.425 3.408 11.006 1.00 . A A . 240 PRO HD3 1 1 6 10434 1 1 64 PRO HG2 H 193.390 1.210 9.829 1.00 . A A . 240 PRO HG2 1 1 6 10435 1 1 64 PRO HG3 H 193.495 1.432 11.586 1.00 . A A . 240 PRO HG3 1 1 6 10436 1 1 64 PRO N N 194.452 3.997 11.082 1.00 . A A . 240 PRO N 1 1 6 10437 1 1 64 PRO O O 196.510 4.551 9.276 1.00 . A A . 240 PRO O 1 1 6 10438 1 1 65 PRO C C 199.087 3.932 8.322 1.00 . A A . 241 PRO C 1 1 6 10439 1 1 65 PRO CA C 199.219 4.097 9.835 1.00 . A A . 241 PRO CA 1 1 6 10440 1 1 65 PRO CB C 200.383 3.257 10.359 1.00 . A A . 241 PRO CB 1 1 6 10441 1 1 65 PRO CD C 198.485 2.721 11.711 1.00 . A A . 241 PRO CD 1 1 6 10442 1 1 65 PRO CG C 199.982 2.881 11.741 1.00 . A A . 241 PRO CG 1 1 6 10443 1 1 65 PRO HA H 199.395 5.136 10.067 1.00 . A A . 241 PRO HA 1 1 6 10444 1 1 65 PRO HB2 H 200.513 2.387 9.732 1.00 . A A . 241 PRO HB2 1 1 6 10445 1 1 65 PRO HB3 H 201.287 3.847 10.358 1.00 . A A . 241 PRO HB3 1 1 6 10446 1 1 65 PRO HD2 H 198.220 1.688 11.540 1.00 . A A . 241 PRO HD2 1 1 6 10447 1 1 65 PRO HD3 H 198.050 3.074 12.634 1.00 . A A . 241 PRO HD3 1 1 6 10448 1 1 65 PRO HG2 H 200.452 1.949 12.020 1.00 . A A . 241 PRO HG2 1 1 6 10449 1 1 65 PRO HG3 H 200.260 3.664 12.431 1.00 . A A . 241 PRO HG3 1 1 6 10450 1 1 65 PRO N N 198.067 3.567 10.575 1.00 . A A . 241 PRO N 1 1 6 10451 1 1 65 PRO O O 199.634 4.721 7.553 1.00 . A A . 241 PRO O 1 1 6 10452 1 1 66 ASP C C 197.415 3.715 5.766 1.00 . A A . 242 ASP C 1 1 6 10453 1 1 66 ASP CA C 198.193 2.610 6.478 1.00 . A A . 242 ASP CA 1 1 6 10454 1 1 66 ASP CB C 197.472 1.272 6.298 1.00 . A A . 242 ASP CB 1 1 6 10455 1 1 66 ASP CG C 198.346 0.090 6.665 1.00 . A A . 242 ASP CG 1 1 6 10456 1 1 66 ASP H H 197.977 2.286 8.559 1.00 . A A . 242 ASP H 1 1 6 10457 1 1 66 ASP HA H 199.171 2.537 6.027 1.00 . A A . 242 ASP HA 1 1 6 10458 1 1 66 ASP HB2 H 196.594 1.255 6.926 1.00 . A A . 242 ASP HB2 1 1 6 10459 1 1 66 ASP HB3 H 197.172 1.169 5.265 1.00 . A A . 242 ASP HB3 1 1 6 10460 1 1 66 ASP N N 198.377 2.892 7.901 1.00 . A A . 242 ASP N 1 1 6 10461 1 1 66 ASP O O 197.754 4.088 4.645 1.00 . A A . 242 ASP O 1 1 6 10462 1 1 66 ASP OD1 O 199.403 -0.089 6.024 1.00 . A A . 242 ASP OD1 1 1 6 10463 1 1 66 ASP OD2 O 197.974 -0.659 7.594 1.00 . A A . 242 ASP OD2 1 1 6 10464 1 1 67 ILE C C 195.881 6.660 6.336 1.00 . A A . 243 ILE C 1 1 6 10465 1 1 67 ILE CA C 195.545 5.274 5.792 1.00 . A A . 243 ILE CA 1 1 6 10466 1 1 67 ILE CB C 194.028 5.022 5.967 1.00 . A A . 243 ILE CB 1 1 6 10467 1 1 67 ILE CD1 C 194.065 2.654 6.910 1.00 . A A . 243 ILE CD1 1 1 6 10468 1 1 67 ILE CG1 C 193.751 4.113 7.167 1.00 . A A . 243 ILE CG1 1 1 6 10469 1 1 67 ILE CG2 C 193.446 4.423 4.694 1.00 . A A . 243 ILE CG2 1 1 6 10470 1 1 67 ILE H H 196.130 3.885 7.292 1.00 . A A . 243 ILE H 1 1 6 10471 1 1 67 ILE HA H 195.758 5.270 4.734 1.00 . A A . 243 ILE HA 1 1 6 10472 1 1 67 ILE HB H 193.546 5.975 6.131 1.00 . A A . 243 ILE HB 1 1 6 10473 1 1 67 ILE HD11 H 194.731 2.574 6.063 1.00 . A A . 243 ILE HD11 1 1 6 10474 1 1 67 ILE HD12 H 193.150 2.120 6.701 1.00 . A A . 243 ILE HD12 1 1 6 10475 1 1 67 ILE HD13 H 194.539 2.230 7.782 1.00 . A A . 243 ILE HD13 1 1 6 10476 1 1 67 ILE HG12 H 194.352 4.437 8.001 1.00 . A A . 243 ILE HG12 1 1 6 10477 1 1 67 ILE HG13 H 192.706 4.187 7.431 1.00 . A A . 243 ILE HG13 1 1 6 10478 1 1 67 ILE HG21 H 193.204 5.215 4.000 1.00 . A A . 243 ILE HG21 1 1 6 10479 1 1 67 ILE HG22 H 192.553 3.867 4.933 1.00 . A A . 243 ILE HG22 1 1 6 10480 1 1 67 ILE HG23 H 194.172 3.760 4.245 1.00 . A A . 243 ILE HG23 1 1 6 10481 1 1 67 ILE N N 196.364 4.225 6.404 1.00 . A A . 243 ILE N 1 1 6 10482 1 1 67 ILE O O 195.943 7.627 5.585 1.00 . A A . 243 ILE O 1 1 6 10483 1 1 68 ARG C C 197.600 8.703 7.537 1.00 . A A . 244 ARG C 1 1 6 10484 1 1 68 ARG CA C 196.410 8.055 8.239 1.00 . A A . 244 ARG CA 1 1 6 10485 1 1 68 ARG CB C 196.710 7.894 9.730 1.00 . A A . 244 ARG CB 1 1 6 10486 1 1 68 ARG CD C 198.112 6.760 11.482 1.00 . A A . 244 ARG CD 1 1 6 10487 1 1 68 ARG CG C 198.005 7.155 10.016 1.00 . A A . 244 ARG CG 1 1 6 10488 1 1 68 ARG CZ C 199.586 7.295 13.385 1.00 . A A . 244 ARG CZ 1 1 6 10489 1 1 68 ARG H H 196.029 5.968 8.207 1.00 . A A . 244 ARG H 1 1 6 10490 1 1 68 ARG HA H 195.548 8.695 8.123 1.00 . A A . 244 ARG HA 1 1 6 10491 1 1 68 ARG HB2 H 196.773 8.875 10.179 1.00 . A A . 244 ARG HB2 1 1 6 10492 1 1 68 ARG HB3 H 195.902 7.350 10.191 1.00 . A A . 244 ARG HB3 1 1 6 10493 1 1 68 ARG HD2 H 197.299 7.218 12.026 1.00 . A A . 244 ARG HD2 1 1 6 10494 1 1 68 ARG HD3 H 198.034 5.685 11.558 1.00 . A A . 244 ARG HD3 1 1 6 10495 1 1 68 ARG HE H 200.111 7.407 11.462 1.00 . A A . 244 ARG HE 1 1 6 10496 1 1 68 ARG HG2 H 198.037 6.263 9.409 1.00 . A A . 244 ARG HG2 1 1 6 10497 1 1 68 ARG HG3 H 198.837 7.795 9.763 1.00 . A A . 244 ARG HG3 1 1 6 10498 1 1 68 ARG HH11 H 197.724 6.704 13.912 1.00 . A A . 244 ARG HH11 1 1 6 10499 1 1 68 ARG HH12 H 198.781 7.088 15.228 1.00 . A A . 244 ARG HH12 1 1 6 10500 1 1 68 ARG HH21 H 201.501 7.912 13.194 1.00 . A A . 244 ARG HH21 1 1 6 10501 1 1 68 ARG HH22 H 200.924 7.774 14.822 1.00 . A A . 244 ARG HH22 1 1 6 10502 1 1 68 ARG N N 196.092 6.765 7.638 1.00 . A A . 244 ARG N 1 1 6 10503 1 1 68 ARG NE N 199.377 7.187 12.074 1.00 . A A . 244 ARG NE 1 1 6 10504 1 1 68 ARG NH1 N 198.617 7.005 14.245 1.00 . A A . 244 ARG NH1 1 1 6 10505 1 1 68 ARG NH2 N 200.767 7.693 13.837 1.00 . A A . 244 ARG NH2 1 1 6 10506 1 1 68 ARG O O 197.651 9.923 7.376 1.00 . A A . 244 ARG O 1 1 6 10507 1 1 69 ARG C C 199.533 8.544 4.949 1.00 . A A . 245 ARG C 1 1 6 10508 1 1 69 ARG CA C 199.751 8.369 6.453 1.00 . A A . 245 ARG CA 1 1 6 10509 1 1 69 ARG CB C 200.926 7.419 6.691 1.00 . A A . 245 ARG CB 1 1 6 10510 1 1 69 ARG CD C 202.727 8.436 8.116 1.00 . A A . 245 ARG CD 1 1 6 10511 1 1 69 ARG CG C 201.516 7.517 8.088 1.00 . A A . 245 ARG CG 1 1 6 10512 1 1 69 ARG CZ C 204.559 7.100 9.084 1.00 . A A . 245 ARG CZ 1 1 6 10513 1 1 69 ARG H H 198.462 6.918 7.293 1.00 . A A . 245 ARG H 1 1 6 10514 1 1 69 ARG HA H 199.995 9.331 6.877 1.00 . A A . 245 ARG HA 1 1 6 10515 1 1 69 ARG HB2 H 200.591 6.405 6.535 1.00 . A A . 245 ARG HB2 1 1 6 10516 1 1 69 ARG HB3 H 201.705 7.644 5.979 1.00 . A A . 245 ARG HB3 1 1 6 10517 1 1 69 ARG HD2 H 202.669 9.110 7.275 1.00 . A A . 245 ARG HD2 1 1 6 10518 1 1 69 ARG HD3 H 202.712 9.004 9.034 1.00 . A A . 245 ARG HD3 1 1 6 10519 1 1 69 ARG HE H 204.417 7.627 7.164 1.00 . A A . 245 ARG HE 1 1 6 10520 1 1 69 ARG HG2 H 200.766 7.906 8.761 1.00 . A A . 245 ARG HG2 1 1 6 10521 1 1 69 ARG HG3 H 201.816 6.531 8.413 1.00 . A A . 245 ARG HG3 1 1 6 10522 1 1 69 ARG HH11 H 203.136 7.652 10.411 1.00 . A A . 245 ARG HH11 1 1 6 10523 1 1 69 ARG HH12 H 204.438 6.716 11.064 1.00 . A A . 245 ARG HH12 1 1 6 10524 1 1 69 ARG HH21 H 206.128 6.395 8.022 1.00 . A A . 245 ARG HH21 1 1 6 10525 1 1 69 ARG HH22 H 206.136 6.002 9.710 1.00 . A A . 245 ARG HH22 1 1 6 10526 1 1 69 ARG N N 198.558 7.879 7.129 1.00 . A A . 245 ARG N 1 1 6 10527 1 1 69 ARG NE N 203.981 7.691 8.039 1.00 . A A . 245 ARG NE 1 1 6 10528 1 1 69 ARG NH1 N 203.998 7.161 10.285 1.00 . A A . 245 ARG NH1 1 1 6 10529 1 1 69 ARG NH2 N 205.702 6.445 8.925 1.00 . A A . 245 ARG NH2 1 1 6 10530 1 1 69 ARG O O 199.879 9.579 4.385 1.00 . A A . 245 ARG O 1 1 6 10531 1 1 70 ILE C C 197.443 8.249 2.502 1.00 . A A . 246 ILE C 1 1 6 10532 1 1 70 ILE CA C 198.754 7.556 2.860 1.00 . A A . 246 ILE CA 1 1 6 10533 1 1 70 ILE CB C 198.778 6.130 2.252 1.00 . A A . 246 ILE CB 1 1 6 10534 1 1 70 ILE CD1 C 199.302 4.820 0.140 1.00 . A A . 246 ILE CD1 1 1 6 10535 1 1 70 ILE CG1 C 199.276 6.177 0.808 1.00 . A A . 246 ILE CG1 1 1 6 10536 1 1 70 ILE CG2 C 197.404 5.471 2.318 1.00 . A A . 246 ILE CG2 1 1 6 10537 1 1 70 ILE H H 198.739 6.711 4.798 1.00 . A A . 246 ILE H 1 1 6 10538 1 1 70 ILE HA H 199.566 8.114 2.419 1.00 . A A . 246 ILE HA 1 1 6 10539 1 1 70 ILE HB H 199.459 5.531 2.837 1.00 . A A . 246 ILE HB 1 1 6 10540 1 1 70 ILE HD11 H 199.184 4.049 0.889 1.00 . A A . 246 ILE HD11 1 1 6 10541 1 1 70 ILE HD12 H 200.244 4.688 -0.370 1.00 . A A . 246 ILE HD12 1 1 6 10542 1 1 70 ILE HD13 H 198.493 4.757 -0.573 1.00 . A A . 246 ILE HD13 1 1 6 10543 1 1 70 ILE HG12 H 198.629 6.820 0.231 1.00 . A A . 246 ILE HG12 1 1 6 10544 1 1 70 ILE HG13 H 200.281 6.575 0.793 1.00 . A A . 246 ILE HG13 1 1 6 10545 1 1 70 ILE HG21 H 196.752 5.924 1.587 1.00 . A A . 246 ILE HG21 1 1 6 10546 1 1 70 ILE HG22 H 196.988 5.604 3.302 1.00 . A A . 246 ILE HG22 1 1 6 10547 1 1 70 ILE HG23 H 197.501 4.416 2.108 1.00 . A A . 246 ILE HG23 1 1 6 10548 1 1 70 ILE N N 198.983 7.517 4.300 1.00 . A A . 246 ILE N 1 1 6 10549 1 1 70 ILE O O 197.392 9.052 1.570 1.00 . A A . 246 ILE O 1 1 6 10550 1 1 71 SER C C 195.073 10.010 3.224 1.00 . A A . 247 SER C 1 1 6 10551 1 1 71 SER CA C 195.077 8.508 2.965 1.00 . A A . 247 SER CA 1 1 6 10552 1 1 71 SER CB C 193.997 7.828 3.810 1.00 . A A . 247 SER CB 1 1 6 10553 1 1 71 SER H H 196.476 7.268 3.955 1.00 . A A . 247 SER H 1 1 6 10554 1 1 71 SER HA H 194.862 8.337 1.928 1.00 . A A . 247 SER HA 1 1 6 10555 1 1 71 SER HB2 H 194.355 6.865 4.142 1.00 . A A . 247 SER HB2 1 1 6 10556 1 1 71 SER HB3 H 193.774 8.444 4.668 1.00 . A A . 247 SER HB3 1 1 6 10557 1 1 71 SER HG H 192.748 6.723 2.781 1.00 . A A . 247 SER HG 1 1 6 10558 1 1 71 SER N N 196.382 7.924 3.230 1.00 . A A . 247 SER N 1 1 6 10559 1 1 71 SER O O 194.457 10.776 2.482 1.00 . A A . 247 SER O 1 1 6 10560 1 1 71 SER OG O 192.807 7.639 3.062 1.00 . A A . 247 SER OG 1 1 6 10561 1 1 72 SER C C 196.865 12.590 3.811 1.00 . A A . 248 SER C 1 1 6 10562 1 1 72 SER CA C 195.823 11.840 4.643 1.00 . A A . 248 SER CA 1 1 6 10563 1 1 72 SER CB C 196.145 11.991 6.131 1.00 . A A . 248 SER CB 1 1 6 10564 1 1 72 SER H H 196.222 9.769 4.841 1.00 . A A . 248 SER H 1 1 6 10565 1 1 72 SER HA H 194.853 12.274 4.453 1.00 . A A . 248 SER HA 1 1 6 10566 1 1 72 SER HB2 H 195.870 11.085 6.651 1.00 . A A . 248 SER HB2 1 1 6 10567 1 1 72 SER HB3 H 197.203 12.168 6.252 1.00 . A A . 248 SER HB3 1 1 6 10568 1 1 72 SER HG H 195.105 12.826 7.567 1.00 . A A . 248 SER HG 1 1 6 10569 1 1 72 SER N N 195.757 10.427 4.284 1.00 . A A . 248 SER N 1 1 6 10570 1 1 72 SER O O 197.036 13.798 3.970 1.00 . A A . 248 SER O 1 1 6 10571 1 1 72 SER OG O 195.433 13.076 6.699 1.00 . A A . 248 SER OG 1 1 6 10572 1 1 73 ARG C C 198.068 12.958 0.764 1.00 . A A . 249 ARG C 1 1 6 10573 1 1 73 ARG CA C 198.608 12.489 2.113 1.00 . A A . 249 ARG CA 1 1 6 10574 1 1 73 ARG CB C 199.763 11.513 1.888 1.00 . A A . 249 ARG CB 1 1 6 10575 1 1 73 ARG CD C 202.064 11.156 2.840 1.00 . A A . 249 ARG CD 1 1 6 10576 1 1 73 ARG CG C 201.131 12.127 2.136 1.00 . A A . 249 ARG CG 1 1 6 10577 1 1 73 ARG CZ C 203.494 12.666 4.167 1.00 . A A . 249 ARG CZ 1 1 6 10578 1 1 73 ARG H H 197.411 10.910 2.862 1.00 . A A . 249 ARG H 1 1 6 10579 1 1 73 ARG HA H 198.985 13.348 2.649 1.00 . A A . 249 ARG HA 1 1 6 10580 1 1 73 ARG HB2 H 199.642 10.671 2.550 1.00 . A A . 249 ARG HB2 1 1 6 10581 1 1 73 ARG HB3 H 199.730 11.162 0.866 1.00 . A A . 249 ARG HB3 1 1 6 10582 1 1 73 ARG HD2 H 201.525 10.244 3.047 1.00 . A A . 249 ARG HD2 1 1 6 10583 1 1 73 ARG HD3 H 202.896 10.941 2.186 1.00 . A A . 249 ARG HD3 1 1 6 10584 1 1 73 ARG HE H 202.218 11.333 4.930 1.00 . A A . 249 ARG HE 1 1 6 10585 1 1 73 ARG HG2 H 201.567 12.406 1.189 1.00 . A A . 249 ARG HG2 1 1 6 10586 1 1 73 ARG HG3 H 201.011 13.008 2.752 1.00 . A A . 249 ARG HG3 1 1 6 10587 1 1 73 ARG HH11 H 203.698 12.864 2.164 1.00 . A A . 249 ARG HH11 1 1 6 10588 1 1 73 ARG HH12 H 204.691 13.913 3.118 1.00 . A A . 249 ARG HH12 1 1 6 10589 1 1 73 ARG HH21 H 203.524 12.718 6.187 1.00 . A A . 249 ARG HH21 1 1 6 10590 1 1 73 ARG HH22 H 204.592 13.830 5.401 1.00 . A A . 249 ARG HH22 1 1 6 10591 1 1 73 ARG N N 197.575 11.872 2.941 1.00 . A A . 249 ARG N 1 1 6 10592 1 1 73 ARG NE N 202.576 11.702 4.096 1.00 . A A . 249 ARG NE 1 1 6 10593 1 1 73 ARG NH1 N 204.003 13.190 3.059 1.00 . A A . 249 ARG NH1 1 1 6 10594 1 1 73 ARG NH2 N 203.903 13.107 5.348 1.00 . A A . 249 ARG NH2 1 1 6 10595 1 1 73 ARG O O 198.444 14.026 0.281 1.00 . A A . 249 ARG O 1 1 6 10596 1 1 74 TYR C C 195.403 13.394 -1.036 1.00 . A A . 250 TYR C 1 1 6 10597 1 1 74 TYR CA C 196.650 12.521 -1.159 1.00 . A A . 250 TYR CA 1 1 6 10598 1 1 74 TYR CB C 196.347 11.268 -1.999 1.00 . A A . 250 TYR CB 1 1 6 10599 1 1 74 TYR CD1 C 194.117 10.579 -0.993 1.00 . A A . 250 TYR CD1 1 1 6 10600 1 1 74 TYR CD2 C 195.857 8.951 -1.105 1.00 . A A . 250 TYR CD2 1 1 6 10601 1 1 74 TYR CE1 C 193.277 9.646 -0.417 1.00 . A A . 250 TYR CE1 1 1 6 10602 1 1 74 TYR CE2 C 195.019 8.013 -0.531 1.00 . A A . 250 TYR CE2 1 1 6 10603 1 1 74 TYR CG C 195.424 10.252 -1.346 1.00 . A A . 250 TYR CG 1 1 6 10604 1 1 74 TYR CZ C 193.731 8.367 -0.189 1.00 . A A . 250 TYR CZ 1 1 6 10605 1 1 74 TYR H H 196.944 11.311 0.564 1.00 . A A . 250 TYR H 1 1 6 10606 1 1 74 TYR HA H 197.407 13.095 -1.673 1.00 . A A . 250 TYR HA 1 1 6 10607 1 1 74 TYR HB2 H 195.885 11.576 -2.925 1.00 . A A . 250 TYR HB2 1 1 6 10608 1 1 74 TYR HB3 H 197.278 10.768 -2.224 1.00 . A A . 250 TYR HB3 1 1 6 10609 1 1 74 TYR HD1 H 193.758 11.578 -1.173 1.00 . A A . 250 TYR HD1 1 1 6 10610 1 1 74 TYR HD2 H 196.867 8.674 -1.371 1.00 . A A . 250 TYR HD2 1 1 6 10611 1 1 74 TYR HE1 H 192.266 9.924 -0.150 1.00 . A A . 250 TYR HE1 1 1 6 10612 1 1 74 TYR HE2 H 195.374 7.008 -0.353 1.00 . A A . 250 TYR HE2 1 1 6 10613 1 1 74 TYR HH H 193.409 6.817 0.907 1.00 . A A . 250 TYR HH 1 1 6 10614 1 1 74 TYR N N 197.202 12.158 0.145 1.00 . A A . 250 TYR N 1 1 6 10615 1 1 74 TYR O O 194.453 13.242 -1.803 1.00 . A A . 250 TYR O 1 1 6 10616 1 1 74 TYR OH O 192.893 7.434 0.383 1.00 . A A . 250 TYR OH 1 1 6 10617 1 1 75 SER C C 193.795 15.801 -1.216 1.00 . A A . 251 SER C 1 1 6 10618 1 1 75 SER CA C 194.285 15.234 0.116 1.00 . A A . 251 SER CA 1 1 6 10619 1 1 75 SER CB C 194.681 16.377 1.053 1.00 . A A . 251 SER CB 1 1 6 10620 1 1 75 SER H H 196.206 14.420 0.485 1.00 . A A . 251 SER H 1 1 6 10621 1 1 75 SER HA H 193.485 14.669 0.570 1.00 . A A . 251 SER HA 1 1 6 10622 1 1 75 SER HB2 H 195.290 15.988 1.856 1.00 . A A . 251 SER HB2 1 1 6 10623 1 1 75 SER HB3 H 195.244 17.114 0.500 1.00 . A A . 251 SER HB3 1 1 6 10624 1 1 75 SER HG H 193.679 17.149 2.548 1.00 . A A . 251 SER HG 1 1 6 10625 1 1 75 SER N N 195.416 14.328 -0.085 1.00 . A A . 251 SER N 1 1 6 10626 1 1 75 SER O O 194.526 16.511 -1.906 1.00 . A A . 251 SER O 1 1 6 10627 1 1 75 SER OG O 193.538 17.001 1.611 1.00 . A A . 251 SER OG 1 1 6 10628 1 1 76 GLN C C 190.521 15.471 -2.986 1.00 . A A . 252 GLN C 1 1 6 10629 1 1 76 GLN CA C 191.971 15.938 -2.829 1.00 . A A . 252 GLN CA 1 1 6 10630 1 1 76 GLN CB C 192.804 15.448 -4.018 1.00 . A A . 252 GLN CB 1 1 6 10631 1 1 76 GLN CD C 193.743 13.448 -5.244 1.00 . A A . 252 GLN CD 1 1 6 10632 1 1 76 GLN CG C 192.703 13.949 -4.261 1.00 . A A . 252 GLN CG 1 1 6 10633 1 1 76 GLN H H 192.029 14.897 -0.981 1.00 . A A . 252 GLN H 1 1 6 10634 1 1 76 GLN HA H 191.985 17.017 -2.816 1.00 . A A . 252 GLN HA 1 1 6 10635 1 1 76 GLN HB2 H 192.469 15.957 -4.910 1.00 . A A . 252 GLN HB2 1 1 6 10636 1 1 76 GLN HB3 H 193.840 15.693 -3.843 1.00 . A A . 252 GLN HB3 1 1 6 10637 1 1 76 GLN HE21 H 192.373 13.351 -6.682 1.00 . A A . 252 GLN HE21 1 1 6 10638 1 1 76 GLN HE22 H 193.972 12.874 -7.134 1.00 . A A . 252 GLN HE22 1 1 6 10639 1 1 76 GLN HG2 H 192.841 13.435 -3.321 1.00 . A A . 252 GLN HG2 1 1 6 10640 1 1 76 GLN HG3 H 191.722 13.726 -4.652 1.00 . A A . 252 GLN HG3 1 1 6 10641 1 1 76 GLN N N 192.557 15.471 -1.572 1.00 . A A . 252 GLN N 1 1 6 10642 1 1 76 GLN NE2 N 193.320 13.199 -6.477 1.00 . A A . 252 GLN NE2 1 1 6 10643 1 1 76 GLN O O 189.730 16.107 -3.682 1.00 . A A . 252 GLN O 1 1 6 10644 1 1 76 GLN OE1 O 194.914 13.286 -4.898 1.00 . A A . 252 GLN OE1 1 1 6 10645 1 1 77 VAL C C 187.802 14.640 -1.655 1.00 . A A . 253 VAL C 1 1 6 10646 1 1 77 VAL CA C 188.825 13.799 -2.429 1.00 . A A . 253 VAL CA 1 1 6 10647 1 1 77 VAL CB C 188.754 12.333 -1.923 1.00 . A A . 253 VAL CB 1 1 6 10648 1 1 77 VAL CG1 C 188.286 11.412 -3.043 1.00 . A A . 253 VAL CG1 1 1 6 10649 1 1 77 VAL CG2 C 190.095 11.854 -1.376 1.00 . A A . 253 VAL CG2 1 1 6 10650 1 1 77 VAL H H 190.853 13.886 -1.817 1.00 . A A . 253 VAL H 1 1 6 10651 1 1 77 VAL HA H 188.543 13.801 -3.472 1.00 . A A . 253 VAL HA 1 1 6 10652 1 1 77 VAL HB H 188.029 12.284 -1.117 1.00 . A A . 253 VAL HB 1 1 6 10653 1 1 77 VAL HG11 H 188.964 11.490 -3.879 1.00 . A A . 253 VAL HG11 1 1 6 10654 1 1 77 VAL HG12 H 187.292 11.702 -3.356 1.00 . A A . 253 VAL HG12 1 1 6 10655 1 1 77 VAL HG13 H 188.268 10.392 -2.688 1.00 . A A . 253 VAL HG13 1 1 6 10656 1 1 77 VAL HG21 H 190.848 11.938 -2.145 1.00 . A A . 253 VAL HG21 1 1 6 10657 1 1 77 VAL HG22 H 190.010 10.823 -1.067 1.00 . A A . 253 VAL HG22 1 1 6 10658 1 1 77 VAL HG23 H 190.376 12.462 -0.529 1.00 . A A . 253 VAL HG23 1 1 6 10659 1 1 77 VAL N N 190.180 14.353 -2.346 1.00 . A A . 253 VAL N 1 1 6 10660 1 1 77 VAL O O 186.668 14.209 -1.447 1.00 . A A . 253 VAL O 1 1 6 10661 1 1 78 GLY C C 186.477 16.090 0.550 1.00 . A A . 254 GLY C 1 1 6 10662 1 1 78 GLY CA C 187.283 16.751 -0.559 1.00 . A A . 254 GLY CA 1 1 6 10663 1 1 78 GLY H H 189.083 16.160 -1.500 1.00 . A A . 254 GLY H 1 1 6 10664 1 1 78 GLY HA2 H 187.863 17.552 -0.127 1.00 . A A . 254 GLY HA2 1 1 6 10665 1 1 78 GLY HA3 H 186.597 17.175 -1.278 1.00 . A A . 254 GLY HA3 1 1 6 10666 1 1 78 GLY N N 188.190 15.853 -1.262 1.00 . A A . 254 GLY N 1 1 6 10667 1 1 78 GLY O O 185.491 16.660 1.018 1.00 . A A . 254 GLY O 1 1 6 10668 1 1 79 THR C C 187.097 13.203 2.716 1.00 . A A . 255 THR C 1 1 6 10669 1 1 79 THR CA C 186.159 14.182 2.020 1.00 . A A . 255 THR CA 1 1 6 10670 1 1 79 THR CB C 184.935 13.453 1.433 1.00 . A A . 255 THR CB 1 1 6 10671 1 1 79 THR CG2 C 185.151 11.974 1.157 1.00 . A A . 255 THR CG2 1 1 6 10672 1 1 79 THR H H 187.660 14.471 0.570 1.00 . A A . 255 THR H 1 1 6 10673 1 1 79 THR HA H 185.821 14.910 2.743 1.00 . A A . 255 THR HA 1 1 6 10674 1 1 79 THR HB H 184.672 13.926 0.497 1.00 . A A . 255 THR HB 1 1 6 10675 1 1 79 THR HG1 H 184.107 13.415 3.209 1.00 . A A . 255 THR HG1 1 1 6 10676 1 1 79 THR HG21 H 184.526 11.662 0.330 1.00 . A A . 255 THR HG21 1 1 6 10677 1 1 79 THR HG22 H 184.893 11.400 2.034 1.00 . A A . 255 THR HG22 1 1 6 10678 1 1 79 THR HG23 H 186.187 11.802 0.907 1.00 . A A . 255 THR HG23 1 1 6 10679 1 1 79 THR N N 186.874 14.895 0.971 1.00 . A A . 255 THR N 1 1 6 10680 1 1 79 THR O O 188.229 13.004 2.275 1.00 . A A . 255 THR O 1 1 6 10681 1 1 79 THR OG1 O 183.822 13.562 2.304 1.00 . A A . 255 THR OG1 1 1 6 10682 1 1 80 GLN C C 186.680 10.418 4.958 1.00 . A A . 256 GLN C 1 1 6 10683 1 1 80 GLN CA C 187.465 11.656 4.533 1.00 . A A . 256 GLN CA 1 1 6 10684 1 1 80 GLN CB C 188.081 12.330 5.760 1.00 . A A . 256 GLN CB 1 1 6 10685 1 1 80 GLN CD C 189.936 12.147 7.465 1.00 . A A . 256 GLN CD 1 1 6 10686 1 1 80 GLN CG C 189.516 11.908 6.028 1.00 . A A . 256 GLN CG 1 1 6 10687 1 1 80 GLN H H 185.729 12.794 4.118 1.00 . A A . 256 GLN H 1 1 6 10688 1 1 80 GLN HA H 188.262 11.347 3.867 1.00 . A A . 256 GLN HA 1 1 6 10689 1 1 80 GLN HB2 H 188.064 13.400 5.614 1.00 . A A . 256 GLN HB2 1 1 6 10690 1 1 80 GLN HB3 H 187.488 12.083 6.628 1.00 . A A . 256 GLN HB3 1 1 6 10691 1 1 80 GLN HE21 H 189.837 10.197 7.843 1.00 . A A . 256 GLN HE21 1 1 6 10692 1 1 80 GLN HE22 H 190.307 11.196 9.172 1.00 . A A . 256 GLN HE22 1 1 6 10693 1 1 80 GLN HG2 H 189.615 10.855 5.812 1.00 . A A . 256 GLN HG2 1 1 6 10694 1 1 80 GLN HG3 H 190.170 12.471 5.379 1.00 . A A . 256 GLN HG3 1 1 6 10695 1 1 80 GLN N N 186.636 12.599 3.802 1.00 . A A . 256 GLN N 1 1 6 10696 1 1 80 GLN NE2 N 190.037 11.071 8.239 1.00 . A A . 256 GLN NE2 1 1 6 10697 1 1 80 GLN O O 185.996 10.419 5.979 1.00 . A A . 256 GLN O 1 1 6 10698 1 1 80 GLN OE1 O 190.168 13.284 7.877 1.00 . A A . 256 GLN OE1 1 1 6 10699 1 1 81 GLU C C 187.083 6.960 4.031 1.00 . A A . 257 GLU C 1 1 6 10700 1 1 81 GLU CA C 186.151 8.087 4.447 1.00 . A A . 257 GLU CA 1 1 6 10701 1 1 81 GLU CB C 184.821 7.991 3.694 1.00 . A A . 257 GLU CB 1 1 6 10702 1 1 81 GLU CD C 183.288 9.561 4.945 1.00 . A A . 257 GLU CD 1 1 6 10703 1 1 81 GLU CG C 183.603 8.120 4.593 1.00 . A A . 257 GLU CG 1 1 6 10704 1 1 81 GLU H H 187.385 9.428 3.381 1.00 . A A . 257 GLU H 1 1 6 10705 1 1 81 GLU HA H 185.968 8.021 5.515 1.00 . A A . 257 GLU HA 1 1 6 10706 1 1 81 GLU HB2 H 184.781 8.778 2.956 1.00 . A A . 257 GLU HB2 1 1 6 10707 1 1 81 GLU HB3 H 184.771 7.036 3.192 1.00 . A A . 257 GLU HB3 1 1 6 10708 1 1 81 GLU HG2 H 182.749 7.696 4.085 1.00 . A A . 257 GLU HG2 1 1 6 10709 1 1 81 GLU HG3 H 183.786 7.573 5.506 1.00 . A A . 257 GLU HG3 1 1 6 10710 1 1 81 GLU N N 186.809 9.359 4.170 1.00 . A A . 257 GLU N 1 1 6 10711 1 1 81 GLU O O 187.422 6.838 2.853 1.00 . A A . 257 GLU O 1 1 6 10712 1 1 81 GLU OE1 O 183.237 10.400 4.021 1.00 . A A . 257 GLU OE1 1 1 6 10713 1 1 81 GLU OE2 O 183.093 9.850 6.144 1.00 . A A . 257 GLU OE2 1 1 6 10714 1 1 82 CYS C C 187.831 3.707 4.826 1.00 . A A . 258 CYS C 1 1 6 10715 1 1 82 CYS CA C 188.461 5.083 4.675 1.00 . A A . 258 CYS CA 1 1 6 10716 1 1 82 CYS CB C 189.695 5.189 5.570 1.00 . A A . 258 CYS CB 1 1 6 10717 1 1 82 CYS H H 187.255 6.307 5.921 1.00 . A A . 258 CYS H 1 1 6 10718 1 1 82 CYS HA H 188.772 5.208 3.649 1.00 . A A . 258 CYS HA 1 1 6 10719 1 1 82 CYS HB2 H 189.389 5.518 6.551 1.00 . A A . 258 CYS HB2 1 1 6 10720 1 1 82 CYS HB3 H 190.158 4.216 5.648 1.00 . A A . 258 CYS HB3 1 1 6 10721 1 1 82 CYS HG H 190.507 6.987 4.399 1.00 . A A . 258 CYS HG 1 1 6 10722 1 1 82 CYS N N 187.532 6.159 4.988 1.00 . A A . 258 CYS N 1 1 6 10723 1 1 82 CYS O O 186.984 3.480 5.690 1.00 . A A . 258 CYS O 1 1 6 10724 1 1 82 CYS SG S 190.944 6.348 4.967 1.00 . A A . 258 CYS SG 1 1 6 10725 1 1 83 ALA C C 188.933 0.468 3.624 1.00 . A A . 259 ALA C 1 1 6 10726 1 1 83 ALA CA C 187.798 1.416 3.993 1.00 . A A . 259 ALA CA 1 1 6 10727 1 1 83 ALA CB C 186.624 1.254 3.043 1.00 . A A . 259 ALA CB 1 1 6 10728 1 1 83 ALA H H 188.964 3.045 3.321 1.00 . A A . 259 ALA H 1 1 6 10729 1 1 83 ALA HA H 187.459 1.188 4.992 1.00 . A A . 259 ALA HA 1 1 6 10730 1 1 83 ALA HB1 H 186.560 0.226 2.719 1.00 . A A . 259 ALA HB1 1 1 6 10731 1 1 83 ALA HB2 H 186.764 1.895 2.190 1.00 . A A . 259 ALA HB2 1 1 6 10732 1 1 83 ALA HB3 H 185.712 1.529 3.550 1.00 . A A . 259 ALA HB3 1 1 6 10733 1 1 83 ALA N N 188.277 2.789 3.977 1.00 . A A . 259 ALA N 1 1 6 10734 1 1 83 ALA O O 189.755 0.784 2.764 1.00 . A A . 259 ALA O 1 1 6 10735 1 1 84 ILE C C 189.482 -3.001 3.589 1.00 . A A . 260 ILE C 1 1 6 10736 1 1 84 ILE CA C 190.050 -1.653 4.017 1.00 . A A . 260 ILE CA 1 1 6 10737 1 1 84 ILE CB C 190.952 -1.851 5.251 1.00 . A A . 260 ILE CB 1 1 6 10738 1 1 84 ILE CD1 C 192.476 -0.593 6.865 1.00 . A A . 260 ILE CD1 1 1 6 10739 1 1 84 ILE CG1 C 191.440 -0.493 5.766 1.00 . A A . 260 ILE CG1 1 1 6 10740 1 1 84 ILE CG2 C 192.128 -2.759 4.911 1.00 . A A . 260 ILE CG2 1 1 6 10741 1 1 84 ILE H H 188.320 -0.881 4.966 1.00 . A A . 260 ILE H 1 1 6 10742 1 1 84 ILE HA H 190.660 -1.265 3.214 1.00 . A A . 260 ILE HA 1 1 6 10743 1 1 84 ILE HB H 190.369 -2.333 6.023 1.00 . A A . 260 ILE HB 1 1 6 10744 1 1 84 ILE HD11 H 192.617 -1.629 7.135 1.00 . A A . 260 ILE HD11 1 1 6 10745 1 1 84 ILE HD12 H 192.140 -0.038 7.728 1.00 . A A . 260 ILE HD12 1 1 6 10746 1 1 84 ILE HD13 H 193.412 -0.182 6.515 1.00 . A A . 260 ILE HD13 1 1 6 10747 1 1 84 ILE HG12 H 191.880 0.056 4.947 1.00 . A A . 260 ILE HG12 1 1 6 10748 1 1 84 ILE HG13 H 190.598 0.061 6.152 1.00 . A A . 260 ILE HG13 1 1 6 10749 1 1 84 ILE HG21 H 192.107 -3.629 5.550 1.00 . A A . 260 ILE HG21 1 1 6 10750 1 1 84 ILE HG22 H 193.054 -2.223 5.064 1.00 . A A . 260 ILE HG22 1 1 6 10751 1 1 84 ILE HG23 H 192.060 -3.069 3.878 1.00 . A A . 260 ILE HG23 1 1 6 10752 1 1 84 ILE N N 188.993 -0.684 4.282 1.00 . A A . 260 ILE N 1 1 6 10753 1 1 84 ILE O O 188.828 -3.691 4.367 1.00 . A A . 260 ILE O 1 1 6 10754 1 1 85 VAL C C 190.399 -5.625 1.621 1.00 . A A . 261 VAL C 1 1 6 10755 1 1 85 VAL CA C 189.268 -4.624 1.777 1.00 . A A . 261 VAL CA 1 1 6 10756 1 1 85 VAL CB C 188.584 -4.416 0.412 1.00 . A A . 261 VAL CB 1 1 6 10757 1 1 85 VAL CG1 C 187.153 -3.937 0.599 1.00 . A A . 261 VAL CG1 1 1 6 10758 1 1 85 VAL CG2 C 189.376 -3.438 -0.440 1.00 . A A . 261 VAL CG2 1 1 6 10759 1 1 85 VAL H H 190.275 -2.749 1.775 1.00 . A A . 261 VAL H 1 1 6 10760 1 1 85 VAL HA H 188.535 -5.054 2.458 1.00 . A A . 261 VAL HA 1 1 6 10761 1 1 85 VAL HB H 188.557 -5.366 -0.101 1.00 . A A . 261 VAL HB 1 1 6 10762 1 1 85 VAL HG11 H 187.088 -2.889 0.345 1.00 . A A . 261 VAL HG11 1 1 6 10763 1 1 85 VAL HG12 H 186.857 -4.078 1.628 1.00 . A A . 261 VAL HG12 1 1 6 10764 1 1 85 VAL HG13 H 186.497 -4.503 -0.045 1.00 . A A . 261 VAL HG13 1 1 6 10765 1 1 85 VAL HG21 H 189.294 -2.446 -0.019 1.00 . A A . 261 VAL HG21 1 1 6 10766 1 1 85 VAL HG22 H 188.984 -3.435 -1.445 1.00 . A A . 261 VAL HG22 1 1 6 10767 1 1 85 VAL HG23 H 190.413 -3.737 -0.458 1.00 . A A . 261 VAL HG23 1 1 6 10768 1 1 85 VAL N N 189.744 -3.359 2.341 1.00 . A A . 261 VAL N 1 1 6 10769 1 1 85 VAL O O 191.533 -5.272 1.295 1.00 . A A . 261 VAL O 1 1 6 10770 1 1 86 GLU C C 190.386 -9.056 0.784 1.00 . A A . 262 GLU C 1 1 6 10771 1 1 86 GLU CA C 190.999 -7.985 1.677 1.00 . A A . 262 GLU CA 1 1 6 10772 1 1 86 GLU CB C 191.351 -8.577 3.043 1.00 . A A . 262 GLU CB 1 1 6 10773 1 1 86 GLU CD C 192.928 -8.569 5.016 1.00 . A A . 262 GLU CD 1 1 6 10774 1 1 86 GLU CG C 192.548 -7.912 3.704 1.00 . A A . 262 GLU CG 1 1 6 10775 1 1 86 GLU H H 189.113 -7.077 2.026 1.00 . A A . 262 GLU H 1 1 6 10776 1 1 86 GLU HA H 191.894 -7.602 1.208 1.00 . A A . 262 GLU HA 1 1 6 10777 1 1 86 GLU HB2 H 190.499 -8.470 3.700 1.00 . A A . 262 GLU HB2 1 1 6 10778 1 1 86 GLU HB3 H 191.571 -9.627 2.923 1.00 . A A . 262 GLU HB3 1 1 6 10779 1 1 86 GLU HG2 H 193.391 -7.969 3.033 1.00 . A A . 262 GLU HG2 1 1 6 10780 1 1 86 GLU HG3 H 192.309 -6.875 3.893 1.00 . A A . 262 GLU HG3 1 1 6 10781 1 1 86 GLU N N 190.054 -6.884 1.822 1.00 . A A . 262 GLU N 1 1 6 10782 1 1 86 GLU O O 189.542 -9.824 1.230 1.00 . A A . 262 GLU O 1 1 6 10783 1 1 86 GLU OE1 O 193.071 -9.810 5.039 1.00 . A A . 262 GLU OE1 1 1 6 10784 1 1 86 GLU OE2 O 193.082 -7.844 6.021 1.00 . A A . 262 GLU OE2 1 1 6 10785 1 1 87 PHE C C 191.063 -11.335 -1.502 1.00 . A A . 263 PHE C 1 1 6 10786 1 1 87 PHE CA C 190.229 -10.062 -1.428 1.00 . A A . 263 PHE CA 1 1 6 10787 1 1 87 PHE CB C 190.116 -9.440 -2.821 1.00 . A A . 263 PHE CB 1 1 6 10788 1 1 87 PHE CD1 C 188.211 -7.843 -2.488 1.00 . A A . 263 PHE CD1 1 1 6 10789 1 1 87 PHE CD2 C 190.337 -6.960 -3.116 1.00 . A A . 263 PHE CD2 1 1 6 10790 1 1 87 PHE CE1 C 187.683 -6.566 -2.474 1.00 . A A . 263 PHE CE1 1 1 6 10791 1 1 87 PHE CE2 C 189.814 -5.683 -3.104 1.00 . A A . 263 PHE CE2 1 1 6 10792 1 1 87 PHE CG C 189.542 -8.053 -2.809 1.00 . A A . 263 PHE CG 1 1 6 10793 1 1 87 PHE CZ C 188.486 -5.485 -2.782 1.00 . A A . 263 PHE CZ 1 1 6 10794 1 1 87 PHE H H 191.446 -8.448 -0.815 1.00 . A A . 263 PHE H 1 1 6 10795 1 1 87 PHE HA H 189.239 -10.320 -1.086 1.00 . A A . 263 PHE HA 1 1 6 10796 1 1 87 PHE HB2 H 191.098 -9.389 -3.266 1.00 . A A . 263 PHE HB2 1 1 6 10797 1 1 87 PHE HB3 H 189.479 -10.059 -3.434 1.00 . A A . 263 PHE HB3 1 1 6 10798 1 1 87 PHE HD1 H 187.583 -8.688 -2.246 1.00 . A A . 263 PHE HD1 1 1 6 10799 1 1 87 PHE HD2 H 191.376 -7.115 -3.368 1.00 . A A . 263 PHE HD2 1 1 6 10800 1 1 87 PHE HE1 H 186.644 -6.413 -2.222 1.00 . A A . 263 PHE HE1 1 1 6 10801 1 1 87 PHE HE2 H 190.443 -4.839 -3.345 1.00 . A A . 263 PHE HE2 1 1 6 10802 1 1 87 PHE HZ H 188.076 -4.489 -2.770 1.00 . A A . 263 PHE HZ 1 1 6 10803 1 1 87 PHE N N 190.784 -9.092 -0.486 1.00 . A A . 263 PHE N 1 1 6 10804 1 1 87 PHE O O 192.071 -11.479 -0.809 1.00 . A A . 263 PHE O 1 1 6 10805 1 1 88 GLU C C 192.640 -13.373 -3.232 1.00 . A A . 264 GLU C 1 1 6 10806 1 1 88 GLU CA C 191.294 -13.539 -2.528 1.00 . A A . 264 GLU CA 1 1 6 10807 1 1 88 GLU CB C 190.404 -14.494 -3.328 1.00 . A A . 264 GLU CB 1 1 6 10808 1 1 88 GLU CD C 189.444 -15.756 -1.361 1.00 . A A . 264 GLU CD 1 1 6 10809 1 1 88 GLU CG C 190.214 -15.848 -2.663 1.00 . A A . 264 GLU CG 1 1 6 10810 1 1 88 GLU H H 189.802 -12.079 -2.862 1.00 . A A . 264 GLU H 1 1 6 10811 1 1 88 GLU HA H 191.465 -13.960 -1.550 1.00 . A A . 264 GLU HA 1 1 6 10812 1 1 88 GLU HB2 H 189.432 -14.041 -3.453 1.00 . A A . 264 GLU HB2 1 1 6 10813 1 1 88 GLU HB3 H 190.845 -14.653 -4.300 1.00 . A A . 264 GLU HB3 1 1 6 10814 1 1 88 GLU HG2 H 189.671 -16.493 -3.339 1.00 . A A . 264 GLU HG2 1 1 6 10815 1 1 88 GLU HG3 H 191.185 -16.276 -2.462 1.00 . A A . 264 GLU HG3 1 1 6 10816 1 1 88 GLU N N 190.618 -12.261 -2.347 1.00 . A A . 264 GLU N 1 1 6 10817 1 1 88 GLU O O 193.544 -14.187 -3.045 1.00 . A A . 264 GLU O 1 1 6 10818 1 1 88 GLU OE1 O 190.035 -15.317 -0.351 1.00 . A A . 264 GLU OE1 1 1 6 10819 1 1 88 GLU OE2 O 188.249 -16.119 -1.351 1.00 . A A . 264 GLU OE2 1 1 6 10820 1 1 89 GLU C C 194.114 -10.664 -5.291 1.00 . A A . 265 GLU C 1 1 6 10821 1 1 89 GLU CA C 194.025 -12.092 -4.760 1.00 . A A . 265 GLU CA 1 1 6 10822 1 1 89 GLU CB C 194.161 -13.082 -5.918 1.00 . A A . 265 GLU CB 1 1 6 10823 1 1 89 GLU CD C 192.680 -14.533 -7.361 1.00 . A A . 265 GLU CD 1 1 6 10824 1 1 89 GLU CG C 192.938 -13.140 -6.817 1.00 . A A . 265 GLU CG 1 1 6 10825 1 1 89 GLU H H 192.029 -11.702 -4.165 1.00 . A A . 265 GLU H 1 1 6 10826 1 1 89 GLU HA H 194.836 -12.254 -4.067 1.00 . A A . 265 GLU HA 1 1 6 10827 1 1 89 GLU HB2 H 195.012 -12.799 -6.521 1.00 . A A . 265 GLU HB2 1 1 6 10828 1 1 89 GLU HB3 H 194.332 -14.069 -5.513 1.00 . A A . 265 GLU HB3 1 1 6 10829 1 1 89 GLU HG2 H 192.074 -12.827 -6.250 1.00 . A A . 265 GLU HG2 1 1 6 10830 1 1 89 GLU HG3 H 193.085 -12.466 -7.648 1.00 . A A . 265 GLU HG3 1 1 6 10831 1 1 89 GLU N N 192.776 -12.326 -4.044 1.00 . A A . 265 GLU N 1 1 6 10832 1 1 89 GLU O O 193.107 -10.058 -5.659 1.00 . A A . 265 GLU O 1 1 6 10833 1 1 89 GLU OE1 O 192.029 -15.333 -6.659 1.00 . A A . 265 GLU OE1 1 1 6 10834 1 1 89 GLU OE2 O 193.132 -14.822 -8.489 1.00 . A A . 265 GLU OE2 1 1 6 10835 1 1 90 VAL C C 195.081 -8.627 -7.260 1.00 . A A . 266 VAL C 1 1 6 10836 1 1 90 VAL CA C 195.590 -8.794 -5.832 1.00 . A A . 266 VAL CA 1 1 6 10837 1 1 90 VAL CB C 197.094 -8.464 -5.799 1.00 . A A . 266 VAL CB 1 1 6 10838 1 1 90 VAL CG1 C 197.862 -9.330 -6.788 1.00 . A A . 266 VAL CG1 1 1 6 10839 1 1 90 VAL CG2 C 197.323 -6.986 -6.078 1.00 . A A . 266 VAL CG2 1 1 6 10840 1 1 90 VAL H H 196.094 -10.687 -5.035 1.00 . A A . 266 VAL H 1 1 6 10841 1 1 90 VAL HA H 195.074 -8.097 -5.189 1.00 . A A . 266 VAL HA 1 1 6 10842 1 1 90 VAL HB H 197.463 -8.682 -4.811 1.00 . A A . 266 VAL HB 1 1 6 10843 1 1 90 VAL HG11 H 197.668 -10.371 -6.582 1.00 . A A . 266 VAL HG11 1 1 6 10844 1 1 90 VAL HG12 H 198.920 -9.135 -6.692 1.00 . A A . 266 VAL HG12 1 1 6 10845 1 1 90 VAL HG13 H 197.543 -9.096 -7.794 1.00 . A A . 266 VAL HG13 1 1 6 10846 1 1 90 VAL HG21 H 198.301 -6.699 -5.720 1.00 . A A . 266 VAL HG21 1 1 6 10847 1 1 90 VAL HG22 H 196.570 -6.403 -5.571 1.00 . A A . 266 VAL HG22 1 1 6 10848 1 1 90 VAL HG23 H 197.262 -6.807 -7.141 1.00 . A A . 266 VAL HG23 1 1 6 10849 1 1 90 VAL N N 195.335 -10.143 -5.336 1.00 . A A . 266 VAL N 1 1 6 10850 1 1 90 VAL O O 194.808 -7.515 -7.710 1.00 . A A . 266 VAL O 1 1 6 10851 1 1 91 GLU C C 193.071 -9.208 -9.380 1.00 . A A . 267 GLU C 1 1 6 10852 1 1 91 GLU CA C 194.484 -9.739 -9.339 1.00 . A A . 267 GLU CA 1 1 6 10853 1 1 91 GLU CB C 194.534 -11.141 -9.945 1.00 . A A . 267 GLU CB 1 1 6 10854 1 1 91 GLU CD C 196.034 -12.561 -11.400 1.00 . A A . 267 GLU CD 1 1 6 10855 1 1 91 GLU CG C 195.946 -11.648 -10.192 1.00 . A A . 267 GLU CG 1 1 6 10856 1 1 91 GLU H H 195.177 -10.591 -7.539 1.00 . A A . 267 GLU H 1 1 6 10857 1 1 91 GLU HA H 195.123 -9.081 -9.909 1.00 . A A . 267 GLU HA 1 1 6 10858 1 1 91 GLU HB2 H 194.038 -11.829 -9.277 1.00 . A A . 267 GLU HB2 1 1 6 10859 1 1 91 GLU HB3 H 194.009 -11.128 -10.889 1.00 . A A . 267 GLU HB3 1 1 6 10860 1 1 91 GLU HG2 H 196.596 -10.801 -10.353 1.00 . A A . 267 GLU HG2 1 1 6 10861 1 1 91 GLU HG3 H 196.277 -12.194 -9.322 1.00 . A A . 267 GLU HG3 1 1 6 10862 1 1 91 GLU N N 194.957 -9.745 -7.962 1.00 . A A . 267 GLU N 1 1 6 10863 1 1 91 GLU O O 192.778 -8.245 -10.088 1.00 . A A . 267 GLU O 1 1 6 10864 1 1 91 GLU OE1 O 195.383 -13.626 -11.388 1.00 . A A . 267 GLU OE1 1 1 6 10865 1 1 91 GLU OE2 O 196.755 -12.209 -12.358 1.00 . A A . 267 GLU OE2 1 1 6 10866 1 1 92 ALA C C 190.816 -7.874 -8.283 1.00 . A A . 268 ALA C 1 1 6 10867 1 1 92 ALA CA C 190.823 -9.374 -8.517 1.00 . A A . 268 ALA CA 1 1 6 10868 1 1 92 ALA CB C 190.075 -10.099 -7.409 1.00 . A A . 268 ALA CB 1 1 6 10869 1 1 92 ALA H H 192.494 -10.575 -8.029 1.00 . A A . 268 ALA H 1 1 6 10870 1 1 92 ALA HA H 190.343 -9.591 -9.462 1.00 . A A . 268 ALA HA 1 1 6 10871 1 1 92 ALA HB1 H 190.770 -10.390 -6.637 1.00 . A A . 268 ALA HB1 1 1 6 10872 1 1 92 ALA HB2 H 189.597 -10.979 -7.814 1.00 . A A . 268 ALA HB2 1 1 6 10873 1 1 92 ALA HB3 H 189.325 -9.443 -6.991 1.00 . A A . 268 ALA HB3 1 1 6 10874 1 1 92 ALA N N 192.197 -9.822 -8.587 1.00 . A A . 268 ALA N 1 1 6 10875 1 1 92 ALA O O 190.223 -7.113 -9.047 1.00 . A A . 268 ALA O 1 1 6 10876 1 1 93 ALA C C 191.959 -5.174 -8.035 1.00 . A A . 269 ALA C 1 1 6 10877 1 1 93 ALA CA C 191.549 -6.044 -6.849 1.00 . A A . 269 ALA CA 1 1 6 10878 1 1 93 ALA CB C 192.514 -5.846 -5.689 1.00 . A A . 269 ALA CB 1 1 6 10879 1 1 93 ALA H H 191.907 -8.115 -6.605 1.00 . A A . 269 ALA H 1 1 6 10880 1 1 93 ALA HA H 190.566 -5.739 -6.519 1.00 . A A . 269 ALA HA 1 1 6 10881 1 1 93 ALA HB1 H 192.787 -6.808 -5.281 1.00 . A A . 269 ALA HB1 1 1 6 10882 1 1 93 ALA HB2 H 192.039 -5.252 -4.924 1.00 . A A . 269 ALA HB2 1 1 6 10883 1 1 93 ALA HB3 H 193.401 -5.339 -6.041 1.00 . A A . 269 ALA HB3 1 1 6 10884 1 1 93 ALA N N 191.478 -7.457 -7.206 1.00 . A A . 269 ALA N 1 1 6 10885 1 1 93 ALA O O 191.445 -4.074 -8.207 1.00 . A A . 269 ALA O 1 1 6 10886 1 1 94 ILE C C 192.211 -4.611 -10.966 1.00 . A A . 270 ILE C 1 1 6 10887 1 1 94 ILE CA C 193.358 -4.921 -10.007 1.00 . A A . 270 ILE CA 1 1 6 10888 1 1 94 ILE CB C 194.466 -5.700 -10.754 1.00 . A A . 270 ILE CB 1 1 6 10889 1 1 94 ILE CD1 C 196.533 -7.034 -10.103 1.00 . A A . 270 ILE CD1 1 1 6 10890 1 1 94 ILE CG1 C 195.733 -5.767 -9.898 1.00 . A A . 270 ILE CG1 1 1 6 10891 1 1 94 ILE CG2 C 194.770 -5.065 -12.105 1.00 . A A . 270 ILE CG2 1 1 6 10892 1 1 94 ILE H H 193.266 -6.551 -8.657 1.00 . A A . 270 ILE H 1 1 6 10893 1 1 94 ILE HA H 193.776 -3.987 -9.657 1.00 . A A . 270 ILE HA 1 1 6 10894 1 1 94 ILE HB H 194.111 -6.703 -10.930 1.00 . A A . 270 ILE HB 1 1 6 10895 1 1 94 ILE HD11 H 197.561 -6.779 -10.316 1.00 . A A . 270 ILE HD11 1 1 6 10896 1 1 94 ILE HD12 H 196.120 -7.590 -10.932 1.00 . A A . 270 ILE HD12 1 1 6 10897 1 1 94 ILE HD13 H 196.489 -7.636 -9.208 1.00 . A A . 270 ILE HD13 1 1 6 10898 1 1 94 ILE HG12 H 196.369 -4.930 -10.144 1.00 . A A . 270 ILE HG12 1 1 6 10899 1 1 94 ILE HG13 H 195.457 -5.710 -8.855 1.00 . A A . 270 ILE HG13 1 1 6 10900 1 1 94 ILE HG21 H 195.839 -5.007 -12.245 1.00 . A A . 270 ILE HG21 1 1 6 10901 1 1 94 ILE HG22 H 194.347 -4.072 -12.140 1.00 . A A . 270 ILE HG22 1 1 6 10902 1 1 94 ILE HG23 H 194.337 -5.669 -12.890 1.00 . A A . 270 ILE HG23 1 1 6 10903 1 1 94 ILE N N 192.887 -5.667 -8.845 1.00 . A A . 270 ILE N 1 1 6 10904 1 1 94 ILE O O 192.136 -3.517 -11.527 1.00 . A A . 270 ILE O 1 1 6 10905 1 1 95 LYS C C 189.218 -4.352 -11.504 1.00 . A A . 271 LYS C 1 1 6 10906 1 1 95 LYS CA C 190.181 -5.407 -12.041 1.00 . A A . 271 LYS CA 1 1 6 10907 1 1 95 LYS CB C 189.451 -6.741 -12.215 1.00 . A A . 271 LYS CB 1 1 6 10908 1 1 95 LYS CD C 189.675 -8.675 -13.796 1.00 . A A . 271 LYS CD 1 1 6 10909 1 1 95 LYS CE C 188.460 -9.537 -13.493 1.00 . A A . 271 LYS CE 1 1 6 10910 1 1 95 LYS CG C 189.356 -7.197 -13.661 1.00 . A A . 271 LYS CG 1 1 6 10911 1 1 95 LYS H H 191.435 -6.428 -10.676 1.00 . A A . 271 LYS H 1 1 6 10912 1 1 95 LYS HA H 190.555 -5.083 -13.001 1.00 . A A . 271 LYS HA 1 1 6 10913 1 1 95 LYS HB2 H 189.978 -7.501 -11.655 1.00 . A A . 271 LYS HB2 1 1 6 10914 1 1 95 LYS HB3 H 188.449 -6.647 -11.823 1.00 . A A . 271 LYS HB3 1 1 6 10915 1 1 95 LYS HD2 H 190.003 -8.873 -14.806 1.00 . A A . 271 LYS HD2 1 1 6 10916 1 1 95 LYS HD3 H 190.465 -8.924 -13.102 1.00 . A A . 271 LYS HD3 1 1 6 10917 1 1 95 LYS HE2 H 188.796 -10.532 -13.241 1.00 . A A . 271 LYS HE2 1 1 6 10918 1 1 95 LYS HE3 H 187.935 -9.110 -12.651 1.00 . A A . 271 LYS HE3 1 1 6 10919 1 1 95 LYS HG2 H 188.352 -7.022 -14.020 1.00 . A A . 271 LYS HG2 1 1 6 10920 1 1 95 LYS HG3 H 190.057 -6.629 -14.256 1.00 . A A . 271 LYS HG3 1 1 6 10921 1 1 95 LYS HZ1 H 188.075 -9.699 -15.540 1.00 . A A . 271 LYS HZ1 1 1 6 10922 1 1 95 LYS HZ2 H 186.942 -8.764 -14.701 1.00 . A A . 271 LYS HZ2 1 1 6 10923 1 1 95 LYS HZ3 H 186.915 -10.450 -14.561 1.00 . A A . 271 LYS HZ3 1 1 6 10924 1 1 95 LYS N N 191.321 -5.577 -11.149 1.00 . A A . 271 LYS N 1 1 6 10925 1 1 95 LYS NZ N 187.533 -9.618 -14.655 1.00 . A A . 271 LYS NZ 1 1 6 10926 1 1 95 LYS O O 188.717 -3.513 -12.254 1.00 . A A . 271 LYS O 1 1 6 10927 1 1 96 ALA C C 188.715 -2.126 -9.281 1.00 . A A . 272 ALA C 1 1 6 10928 1 1 96 ALA CA C 188.045 -3.468 -9.561 1.00 . A A . 272 ALA CA 1 1 6 10929 1 1 96 ALA CB C 187.511 -4.064 -8.271 1.00 . A A . 272 ALA CB 1 1 6 10930 1 1 96 ALA H H 189.384 -5.106 -9.662 1.00 . A A . 272 ALA H 1 1 6 10931 1 1 96 ALA HA H 187.210 -3.308 -10.227 1.00 . A A . 272 ALA HA 1 1 6 10932 1 1 96 ALA HB1 H 187.080 -5.032 -8.476 1.00 . A A . 272 ALA HB1 1 1 6 10933 1 1 96 ALA HB2 H 186.755 -3.412 -7.859 1.00 . A A . 272 ALA HB2 1 1 6 10934 1 1 96 ALA HB3 H 188.319 -4.172 -7.563 1.00 . A A . 272 ALA HB3 1 1 6 10935 1 1 96 ALA N N 188.958 -4.408 -10.203 1.00 . A A . 272 ALA N 1 1 6 10936 1 1 96 ALA O O 188.084 -1.074 -9.382 1.00 . A A . 272 ALA O 1 1 6 10937 1 1 97 HIS C C 190.556 0.087 -9.715 1.00 . A A . 273 HIS C 1 1 6 10938 1 1 97 HIS CA C 190.748 -0.955 -8.620 1.00 . A A . 273 HIS CA 1 1 6 10939 1 1 97 HIS CB C 192.234 -1.289 -8.467 1.00 . A A . 273 HIS CB 1 1 6 10940 1 1 97 HIS CD2 C 192.741 0.873 -7.129 1.00 . A A . 273 HIS CD2 1 1 6 10941 1 1 97 HIS CE1 C 194.856 1.087 -7.660 1.00 . A A . 273 HIS CE1 1 1 6 10942 1 1 97 HIS CG C 193.060 -0.154 -7.950 1.00 . A A . 273 HIS CG 1 1 6 10943 1 1 97 HIS H H 190.441 -3.036 -8.856 1.00 . A A . 273 HIS H 1 1 6 10944 1 1 97 HIS HA H 190.378 -0.555 -7.689 1.00 . A A . 273 HIS HA 1 1 6 10945 1 1 97 HIS HB2 H 192.340 -2.114 -7.779 1.00 . A A . 273 HIS HB2 1 1 6 10946 1 1 97 HIS HB3 H 192.630 -1.578 -9.430 1.00 . A A . 273 HIS HB3 1 1 6 10947 1 1 97 HIS HD1 H 194.920 -0.578 -8.846 1.00 . A A . 273 HIS HD1 1 1 6 10948 1 1 97 HIS HD2 H 191.773 1.063 -6.686 1.00 . A A . 273 HIS HD2 1 1 6 10949 1 1 97 HIS HE1 H 195.867 1.461 -7.725 1.00 . A A . 273 HIS HE1 1 1 6 10950 1 1 97 HIS HE2 H 193.908 2.513 -6.542 1.00 . A A . 273 HIS HE2 1 1 6 10951 1 1 97 HIS N N 189.994 -2.169 -8.923 1.00 . A A . 273 HIS N 1 1 6 10952 1 1 97 HIS ND1 N 194.392 0.009 -8.265 1.00 . A A . 273 HIS ND1 1 1 6 10953 1 1 97 HIS NE2 N 193.875 1.630 -6.965 1.00 . A A . 273 HIS NE2 1 1 6 10954 1 1 97 HIS O O 190.122 1.207 -9.450 1.00 . A A . 273 HIS O 1 1 6 10955 1 1 98 GLU C C 189.250 0.884 -12.366 1.00 . A A . 274 GLU C 1 1 6 10956 1 1 98 GLU CA C 190.723 0.588 -12.093 1.00 . A A . 274 GLU CA 1 1 6 10957 1 1 98 GLU CB C 191.369 -0.035 -13.331 1.00 . A A . 274 GLU CB 1 1 6 10958 1 1 98 GLU CD C 193.225 0.398 -14.988 1.00 . A A . 274 GLU CD 1 1 6 10959 1 1 98 GLU CG C 192.821 0.367 -13.527 1.00 . A A . 274 GLU CG 1 1 6 10960 1 1 98 GLU H H 191.204 -1.205 -11.087 1.00 . A A . 274 GLU H 1 1 6 10961 1 1 98 GLU HA H 191.227 1.514 -11.862 1.00 . A A . 274 GLU HA 1 1 6 10962 1 1 98 GLU HB2 H 191.324 -1.110 -13.244 1.00 . A A . 274 GLU HB2 1 1 6 10963 1 1 98 GLU HB3 H 190.813 0.270 -14.205 1.00 . A A . 274 GLU HB3 1 1 6 10964 1 1 98 GLU HG2 H 192.969 1.351 -13.108 1.00 . A A . 274 GLU HG2 1 1 6 10965 1 1 98 GLU HG3 H 193.450 -0.342 -13.009 1.00 . A A . 274 GLU HG3 1 1 6 10966 1 1 98 GLU N N 190.870 -0.299 -10.947 1.00 . A A . 274 GLU N 1 1 6 10967 1 1 98 GLU O O 188.901 1.979 -12.804 1.00 . A A . 274 GLU O 1 1 6 10968 1 1 98 GLU OE1 O 193.618 -0.663 -15.518 1.00 . A A . 274 GLU OE1 1 1 6 10969 1 1 98 GLU OE2 O 193.150 1.483 -15.602 1.00 . A A . 274 GLU OE2 1 1 6 10970 1 1 99 PHE C C 186.401 1.179 -11.435 1.00 . A A . 275 PHE C 1 1 6 10971 1 1 99 PHE CA C 186.954 0.072 -12.331 1.00 . A A . 275 PHE CA 1 1 6 10972 1 1 99 PHE CB C 186.217 -1.245 -12.065 1.00 . A A . 275 PHE CB 1 1 6 10973 1 1 99 PHE CD1 C 183.930 -1.054 -13.084 1.00 . A A . 275 PHE CD1 1 1 6 10974 1 1 99 PHE CD2 C 184.122 -0.990 -10.707 1.00 . A A . 275 PHE CD2 1 1 6 10975 1 1 99 PHE CE1 C 182.560 -0.912 -12.980 1.00 . A A . 275 PHE CE1 1 1 6 10976 1 1 99 PHE CE2 C 182.752 -0.848 -10.598 1.00 . A A . 275 PHE CE2 1 1 6 10977 1 1 99 PHE CG C 184.726 -1.094 -11.950 1.00 . A A . 275 PHE CG 1 1 6 10978 1 1 99 PHE CZ C 181.970 -0.810 -11.735 1.00 . A A . 275 PHE CZ 1 1 6 10979 1 1 99 PHE H H 188.721 -0.951 -11.760 1.00 . A A . 275 PHE H 1 1 6 10980 1 1 99 PHE HA H 186.811 0.354 -13.364 1.00 . A A . 275 PHE HA 1 1 6 10981 1 1 99 PHE HB2 H 186.418 -1.930 -12.874 1.00 . A A . 275 PHE HB2 1 1 6 10982 1 1 99 PHE HB3 H 186.580 -1.671 -11.141 1.00 . A A . 275 PHE HB3 1 1 6 10983 1 1 99 PHE HD1 H 184.390 -1.134 -14.058 1.00 . A A . 275 PHE HD1 1 1 6 10984 1 1 99 PHE HD2 H 184.733 -1.020 -9.818 1.00 . A A . 275 PHE HD2 1 1 6 10985 1 1 99 PHE HE1 H 181.950 -0.882 -13.871 1.00 . A A . 275 PHE HE1 1 1 6 10986 1 1 99 PHE HE2 H 182.295 -0.769 -9.623 1.00 . A A . 275 PHE HE2 1 1 6 10987 1 1 99 PHE HZ H 180.899 -0.699 -11.651 1.00 . A A . 275 PHE HZ 1 1 6 10988 1 1 99 PHE N N 188.388 -0.097 -12.107 1.00 . A A . 275 PHE N 1 1 6 10989 1 1 99 PHE O O 185.694 2.072 -11.903 1.00 . A A . 275 PHE O 1 1 6 10990 1 1 100 MET C C 187.108 3.406 -9.372 1.00 . A A . 276 MET C 1 1 6 10991 1 1 100 MET CA C 186.294 2.130 -9.198 1.00 . A A . 276 MET CA 1 1 6 10992 1 1 100 MET CB C 186.432 1.609 -7.764 1.00 . A A . 276 MET CB 1 1 6 10993 1 1 100 MET CE C 185.904 1.957 -4.619 1.00 . A A . 276 MET CE 1 1 6 10994 1 1 100 MET CG C 185.119 1.147 -7.155 1.00 . A A . 276 MET CG 1 1 6 10995 1 1 100 MET H H 187.318 0.392 -9.842 1.00 . A A . 276 MET H 1 1 6 10996 1 1 100 MET HA H 185.257 2.348 -9.399 1.00 . A A . 276 MET HA 1 1 6 10997 1 1 100 MET HB2 H 187.118 0.774 -7.762 1.00 . A A . 276 MET HB2 1 1 6 10998 1 1 100 MET HB3 H 186.835 2.395 -7.143 1.00 . A A . 276 MET HB3 1 1 6 10999 1 1 100 MET HE1 H 186.968 1.870 -4.451 1.00 . A A . 276 MET HE1 1 1 6 11000 1 1 100 MET HE2 H 185.396 2.044 -3.670 1.00 . A A . 276 MET HE2 1 1 6 11001 1 1 100 MET HE3 H 185.705 2.836 -5.216 1.00 . A A . 276 MET HE3 1 1 6 11002 1 1 100 MET HG2 H 184.438 1.985 -7.123 1.00 . A A . 276 MET HG2 1 1 6 11003 1 1 100 MET HG3 H 184.701 0.371 -7.779 1.00 . A A . 276 MET HG3 1 1 6 11004 1 1 100 MET N N 186.743 1.123 -10.152 1.00 . A A . 276 MET N 1 1 6 11005 1 1 100 MET O O 186.610 4.512 -9.165 1.00 . A A . 276 MET O 1 1 6 11006 1 1 100 MET SD S 185.316 0.501 -5.483 1.00 . A A . 276 MET SD 1 1 6 11007 1 1 101 ILE C C 188.852 5.143 -11.225 1.00 . A A . 277 ILE C 1 1 6 11008 1 1 101 ILE CA C 189.265 4.353 -9.982 1.00 . A A . 277 ILE CA 1 1 6 11009 1 1 101 ILE CB C 190.725 3.851 -10.122 1.00 . A A . 277 ILE CB 1 1 6 11010 1 1 101 ILE CD1 C 192.883 3.553 -8.773 1.00 . A A . 277 ILE CD1 1 1 6 11011 1 1 101 ILE CG1 C 191.379 3.749 -8.738 1.00 . A A . 277 ILE CG1 1 1 6 11012 1 1 101 ILE CG2 C 191.539 4.742 -11.049 1.00 . A A . 277 ILE CG2 1 1 6 11013 1 1 101 ILE H H 188.694 2.322 -9.914 1.00 . A A . 277 ILE H 1 1 6 11014 1 1 101 ILE HA H 189.210 5.002 -9.120 1.00 . A A . 277 ILE HA 1 1 6 11015 1 1 101 ILE HB H 190.693 2.868 -10.560 1.00 . A A . 277 ILE HB 1 1 6 11016 1 1 101 ILE HD11 H 193.106 2.519 -8.989 1.00 . A A . 277 ILE HD11 1 1 6 11017 1 1 101 ILE HD12 H 193.300 3.818 -7.813 1.00 . A A . 277 ILE HD12 1 1 6 11018 1 1 101 ILE HD13 H 193.315 4.181 -9.536 1.00 . A A . 277 ILE HD13 1 1 6 11019 1 1 101 ILE HG12 H 191.179 4.654 -8.186 1.00 . A A . 277 ILE HG12 1 1 6 11020 1 1 101 ILE HG13 H 190.949 2.909 -8.212 1.00 . A A . 277 ILE HG13 1 1 6 11021 1 1 101 ILE HG21 H 191.124 4.700 -12.044 1.00 . A A . 277 ILE HG21 1 1 6 11022 1 1 101 ILE HG22 H 192.559 4.394 -11.073 1.00 . A A . 277 ILE HG22 1 1 6 11023 1 1 101 ILE HG23 H 191.512 5.757 -10.689 1.00 . A A . 277 ILE HG23 1 1 6 11024 1 1 101 ILE N N 188.365 3.233 -9.764 1.00 . A A . 277 ILE N 1 1 6 11025 1 1 101 ILE O O 188.929 6.371 -11.246 1.00 . A A . 277 ILE O 1 1 6 11026 1 1 102 THR C C 186.600 5.687 -13.351 1.00 . A A . 278 THR C 1 1 6 11027 1 1 102 THR CA C 187.984 5.061 -13.502 1.00 . A A . 278 THR CA 1 1 6 11028 1 1 102 THR CB C 187.977 4.043 -14.642 1.00 . A A . 278 THR CB 1 1 6 11029 1 1 102 THR CG2 C 187.607 4.648 -15.979 1.00 . A A . 278 THR CG2 1 1 6 11030 1 1 102 THR H H 188.372 3.453 -12.180 1.00 . A A . 278 THR H 1 1 6 11031 1 1 102 THR HA H 188.694 5.842 -13.733 1.00 . A A . 278 THR HA 1 1 6 11032 1 1 102 THR HB H 187.255 3.271 -14.418 1.00 . A A . 278 THR HB 1 1 6 11033 1 1 102 THR HG1 H 189.932 4.111 -14.744 1.00 . A A . 278 THR HG1 1 1 6 11034 1 1 102 THR HG21 H 187.986 5.658 -16.033 1.00 . A A . 278 THR HG21 1 1 6 11035 1 1 102 THR HG22 H 186.533 4.661 -16.085 1.00 . A A . 278 THR HG22 1 1 6 11036 1 1 102 THR HG23 H 188.041 4.059 -16.774 1.00 . A A . 278 THR HG23 1 1 6 11037 1 1 102 THR N N 188.411 4.429 -12.257 1.00 . A A . 278 THR N 1 1 6 11038 1 1 102 THR O O 186.375 6.823 -13.765 1.00 . A A . 278 THR O 1 1 6 11039 1 1 102 THR OG1 O 189.249 3.436 -14.782 1.00 . A A . 278 THR OG1 1 1 6 11040 1 1 103 GLU C C 184.338 6.663 -11.636 1.00 . A A . 279 GLU C 1 1 6 11041 1 1 103 GLU CA C 184.321 5.437 -12.542 1.00 . A A . 279 GLU CA 1 1 6 11042 1 1 103 GLU CB C 183.443 4.343 -11.930 1.00 . A A . 279 GLU CB 1 1 6 11043 1 1 103 GLU CD C 181.358 4.588 -13.332 1.00 . A A . 279 GLU CD 1 1 6 11044 1 1 103 GLU CG C 182.507 3.685 -12.929 1.00 . A A . 279 GLU CG 1 1 6 11045 1 1 103 GLU H H 185.914 4.045 -12.436 1.00 . A A . 279 GLU H 1 1 6 11046 1 1 103 GLU HA H 183.917 5.718 -13.504 1.00 . A A . 279 GLU HA 1 1 6 11047 1 1 103 GLU HB2 H 184.080 3.578 -11.510 1.00 . A A . 279 GLU HB2 1 1 6 11048 1 1 103 GLU HB3 H 182.845 4.774 -11.140 1.00 . A A . 279 GLU HB3 1 1 6 11049 1 1 103 GLU HG2 H 183.069 3.429 -13.815 1.00 . A A . 279 GLU HG2 1 1 6 11050 1 1 103 GLU HG3 H 182.102 2.786 -12.488 1.00 . A A . 279 GLU HG3 1 1 6 11051 1 1 103 GLU N N 185.677 4.942 -12.751 1.00 . A A . 279 GLU N 1 1 6 11052 1 1 103 GLU O O 183.481 7.542 -11.740 1.00 . A A . 279 GLU O 1 1 6 11053 1 1 103 GLU OE1 O 181.613 5.615 -13.996 1.00 . A A . 279 GLU OE1 1 1 6 11054 1 1 103 GLU OE2 O 180.201 4.271 -12.981 1.00 . A A . 279 GLU OE2 1 1 6 11055 1 1 104 SER C C 186.523 8.818 -10.350 1.00 . A A . 280 SER C 1 1 6 11056 1 1 104 SER CA C 185.483 7.825 -9.826 1.00 . A A . 280 SER CA 1 1 6 11057 1 1 104 SER CB C 185.918 7.295 -8.459 1.00 . A A . 280 SER CB 1 1 6 11058 1 1 104 SER H H 185.981 5.982 -10.728 1.00 . A A . 280 SER H 1 1 6 11059 1 1 104 SER HA H 184.526 8.317 -9.724 1.00 . A A . 280 SER HA 1 1 6 11060 1 1 104 SER HB2 H 185.521 7.934 -7.684 1.00 . A A . 280 SER HB2 1 1 6 11061 1 1 104 SER HB3 H 185.537 6.293 -8.332 1.00 . A A . 280 SER HB3 1 1 6 11062 1 1 104 SER HG H 187.651 8.136 -8.105 1.00 . A A . 280 SER HG 1 1 6 11063 1 1 104 SER N N 185.329 6.714 -10.753 1.00 . A A . 280 SER N 1 1 6 11064 1 1 104 SER O O 187.197 9.492 -9.572 1.00 . A A . 280 SER O 1 1 6 11065 1 1 104 SER OG O 187.330 7.265 -8.347 1.00 . A A . 280 SER OG 1 1 6 11066 1 1 105 GLN C C 187.298 11.239 -12.139 1.00 . A A . 281 GLN C 1 1 6 11067 1 1 105 GLN CA C 187.650 9.763 -12.301 1.00 . A A . 281 GLN CA 1 1 6 11068 1 1 105 GLN CB C 187.792 9.428 -13.787 1.00 . A A . 281 GLN CB 1 1 6 11069 1 1 105 GLN CD C 188.692 11.542 -14.839 1.00 . A A . 281 GLN CD 1 1 6 11070 1 1 105 GLN CG C 188.981 10.106 -14.451 1.00 . A A . 281 GLN CG 1 1 6 11071 1 1 105 GLN H H 186.116 8.302 -12.241 1.00 . A A . 281 GLN H 1 1 6 11072 1 1 105 GLN HA H 188.599 9.585 -11.819 1.00 . A A . 281 GLN HA 1 1 6 11073 1 1 105 GLN HB2 H 187.910 8.360 -13.895 1.00 . A A . 281 GLN HB2 1 1 6 11074 1 1 105 GLN HB3 H 186.895 9.737 -14.303 1.00 . A A . 281 GLN HB3 1 1 6 11075 1 1 105 GLN HE21 H 189.814 12.200 -13.335 1.00 . A A . 281 GLN HE21 1 1 6 11076 1 1 105 GLN HE22 H 189.084 13.420 -14.317 1.00 . A A . 281 GLN HE22 1 1 6 11077 1 1 105 GLN HG2 H 189.814 10.096 -13.763 1.00 . A A . 281 GLN HG2 1 1 6 11078 1 1 105 GLN HG3 H 189.243 9.553 -15.340 1.00 . A A . 281 GLN HG3 1 1 6 11079 1 1 105 GLN N N 186.667 8.879 -11.674 1.00 . A A . 281 GLN N 1 1 6 11080 1 1 105 GLN NE2 N 189.253 12.482 -14.088 1.00 . A A . 281 GLN NE2 1 1 6 11081 1 1 105 GLN O O 186.216 11.684 -12.520 1.00 . A A . 281 GLN O 1 1 6 11082 1 1 105 GLN OE1 O 187.975 11.804 -15.804 1.00 . A A . 281 GLN OE1 1 1 6 11083 1 1 106 GLY C C 187.147 13.788 -10.262 1.00 . A A . 282 GLY C 1 1 6 11084 1 1 106 GLY CA C 188.076 13.424 -11.409 1.00 . A A . 282 GLY CA 1 1 6 11085 1 1 106 GLY H H 189.094 11.559 -11.350 1.00 . A A . 282 GLY H 1 1 6 11086 1 1 106 GLY HA2 H 189.042 13.866 -11.219 1.00 . A A . 282 GLY HA2 1 1 6 11087 1 1 106 GLY HA3 H 187.678 13.844 -12.321 1.00 . A A . 282 GLY HA3 1 1 6 11088 1 1 106 GLY N N 188.250 11.992 -11.596 1.00 . A A . 282 GLY N 1 1 6 11089 1 1 106 GLY O O 187.374 14.779 -9.569 1.00 . A A . 282 GLY O 1 1 6 11090 1 1 107 LYS C C 185.529 12.534 -7.720 1.00 . A A . 283 LYS C 1 1 6 11091 1 1 107 LYS CA C 185.139 13.263 -8.998 1.00 . A A . 283 LYS CA 1 1 6 11092 1 1 107 LYS CB C 183.732 12.845 -9.433 1.00 . A A . 283 LYS CB 1 1 6 11093 1 1 107 LYS CD C 182.046 14.397 -8.401 1.00 . A A . 283 LYS CD 1 1 6 11094 1 1 107 LYS CE C 180.978 15.443 -8.676 1.00 . A A . 283 LYS CE 1 1 6 11095 1 1 107 LYS CG C 182.797 14.020 -9.668 1.00 . A A . 283 LYS CG 1 1 6 11096 1 1 107 LYS H H 185.957 12.227 -10.645 1.00 . A A . 283 LYS H 1 1 6 11097 1 1 107 LYS HA H 185.145 14.325 -8.806 1.00 . A A . 283 LYS HA 1 1 6 11098 1 1 107 LYS HB2 H 183.805 12.281 -10.352 1.00 . A A . 283 LYS HB2 1 1 6 11099 1 1 107 LYS HB3 H 183.300 12.216 -8.669 1.00 . A A . 283 LYS HB3 1 1 6 11100 1 1 107 LYS HD2 H 181.574 13.514 -7.997 1.00 . A A . 283 LYS HD2 1 1 6 11101 1 1 107 LYS HD3 H 182.749 14.793 -7.683 1.00 . A A . 283 LYS HD3 1 1 6 11102 1 1 107 LYS HE2 H 181.408 16.228 -9.280 1.00 . A A . 283 LYS HE2 1 1 6 11103 1 1 107 LYS HE3 H 180.167 14.978 -9.217 1.00 . A A . 283 LYS HE3 1 1 6 11104 1 1 107 LYS HG2 H 183.376 14.869 -9.998 1.00 . A A . 283 LYS HG2 1 1 6 11105 1 1 107 LYS HG3 H 182.082 13.751 -10.432 1.00 . A A . 283 LYS HG3 1 1 6 11106 1 1 107 LYS HZ1 H 179.676 15.446 -7.042 1.00 . A A . 283 LYS HZ1 1 1 6 11107 1 1 107 LYS HZ2 H 180.073 16.990 -7.604 1.00 . A A . 283 LYS HZ2 1 1 6 11108 1 1 107 LYS HZ3 H 181.199 16.104 -6.707 1.00 . A A . 283 LYS HZ3 1 1 6 11109 1 1 107 LYS N N 186.097 12.997 -10.062 1.00 . A A . 283 LYS N 1 1 6 11110 1 1 107 LYS NZ N 180.444 16.037 -7.420 1.00 . A A . 283 LYS NZ 1 1 6 11111 1 1 107 LYS O O 185.766 11.326 -7.726 1.00 . A A . 283 LYS O 1 1 6 11112 1 1 108 GLU C C 184.857 11.753 -4.852 1.00 . A A . 284 GLU C 1 1 6 11113 1 1 108 GLU CA C 185.942 12.711 -5.331 1.00 . A A . 284 GLU CA 1 1 6 11114 1 1 108 GLU CB C 186.142 13.827 -4.306 1.00 . A A . 284 GLU CB 1 1 6 11115 1 1 108 GLU CD C 184.295 14.857 -2.918 1.00 . A A . 284 GLU CD 1 1 6 11116 1 1 108 GLU CG C 184.995 14.825 -4.263 1.00 . A A . 284 GLU CG 1 1 6 11117 1 1 108 GLU H H 185.384 14.235 -6.684 1.00 . A A . 284 GLU H 1 1 6 11118 1 1 108 GLU HA H 186.867 12.165 -5.447 1.00 . A A . 284 GLU HA 1 1 6 11119 1 1 108 GLU HB2 H 186.245 13.384 -3.329 1.00 . A A . 284 GLU HB2 1 1 6 11120 1 1 108 GLU HB3 H 187.048 14.362 -4.548 1.00 . A A . 284 GLU HB3 1 1 6 11121 1 1 108 GLU HG2 H 185.385 15.811 -4.471 1.00 . A A . 284 GLU HG2 1 1 6 11122 1 1 108 GLU HG3 H 184.274 14.558 -5.022 1.00 . A A . 284 GLU HG3 1 1 6 11123 1 1 108 GLU N N 185.588 13.278 -6.623 1.00 . A A . 284 GLU N 1 1 6 11124 1 1 108 GLU O O 184.080 12.079 -3.953 1.00 . A A . 284 GLU O 1 1 6 11125 1 1 108 GLU OE1 O 184.728 15.635 -2.041 1.00 . A A . 284 GLU OE1 1 1 6 11126 1 1 108 GLU OE2 O 183.314 14.104 -2.741 1.00 . A A . 284 GLU OE2 1 1 6 11127 1 1 109 ASN C C 184.406 8.199 -4.918 1.00 . A A . 285 ASN C 1 1 6 11128 1 1 109 ASN CA C 183.792 9.584 -5.101 1.00 . A A . 285 ASN CA 1 1 6 11129 1 1 109 ASN CB C 182.691 9.534 -6.164 1.00 . A A . 285 ASN CB 1 1 6 11130 1 1 109 ASN CG C 181.361 10.043 -5.645 1.00 . A A . 285 ASN CG 1 1 6 11131 1 1 109 ASN H H 185.434 10.372 -6.181 1.00 . A A . 285 ASN H 1 1 6 11132 1 1 109 ASN HA H 183.355 9.894 -4.165 1.00 . A A . 285 ASN HA 1 1 6 11133 1 1 109 ASN HB2 H 182.984 10.145 -7.005 1.00 . A A . 285 ASN HB2 1 1 6 11134 1 1 109 ASN HB3 H 182.562 8.513 -6.495 1.00 . A A . 285 ASN HB3 1 1 6 11135 1 1 109 ASN HD21 H 181.464 11.619 -6.852 1.00 . A A . 285 ASN HD21 1 1 6 11136 1 1 109 ASN HD22 H 180.058 11.531 -5.851 1.00 . A A . 285 ASN HD22 1 1 6 11137 1 1 109 ASN N N 184.795 10.575 -5.465 1.00 . A A . 285 ASN N 1 1 6 11138 1 1 109 ASN ND2 N 180.916 11.179 -6.169 1.00 . A A . 285 ASN ND2 1 1 6 11139 1 1 109 ASN O O 185.626 8.039 -4.929 1.00 . A A . 285 ASN O 1 1 6 11140 1 1 109 ASN OD1 O 180.739 9.421 -4.783 1.00 . A A . 285 ASN OD1 1 1 6 11141 1 1 110 MET C C 185.205 5.458 -5.311 1.00 . A A . 286 MET C 1 1 6 11142 1 1 110 MET CA C 183.935 5.812 -4.543 1.00 . A A . 286 MET CA 1 1 6 11143 1 1 110 MET CB C 182.798 4.894 -4.982 1.00 . A A . 286 MET CB 1 1 6 11144 1 1 110 MET CE C 182.393 1.362 -3.136 1.00 . A A . 286 MET CE 1 1 6 11145 1 1 110 MET CG C 183.118 3.414 -4.845 1.00 . A A . 286 MET CG 1 1 6 11146 1 1 110 MET H H 182.575 7.420 -4.738 1.00 . A A . 286 MET H 1 1 6 11147 1 1 110 MET HA H 184.112 5.665 -3.489 1.00 . A A . 286 MET HA 1 1 6 11148 1 1 110 MET HB2 H 181.929 5.109 -4.380 1.00 . A A . 286 MET HB2 1 1 6 11149 1 1 110 MET HB3 H 182.572 5.100 -6.021 1.00 . A A . 286 MET HB3 1 1 6 11150 1 1 110 MET HE1 H 181.921 0.391 -3.182 1.00 . A A . 286 MET HE1 1 1 6 11151 1 1 110 MET HE2 H 182.236 1.792 -2.157 1.00 . A A . 286 MET HE2 1 1 6 11152 1 1 110 MET HE3 H 183.452 1.256 -3.316 1.00 . A A . 286 MET HE3 1 1 6 11153 1 1 110 MET HG2 H 183.491 3.051 -5.791 1.00 . A A . 286 MET HG2 1 1 6 11154 1 1 110 MET HG3 H 183.879 3.292 -4.089 1.00 . A A . 286 MET HG3 1 1 6 11155 1 1 110 MET N N 183.533 7.206 -4.742 1.00 . A A . 286 MET N 1 1 6 11156 1 1 110 MET O O 185.175 5.269 -6.525 1.00 . A A . 286 MET O 1 1 6 11157 1 1 110 MET SD S 181.679 2.433 -4.380 1.00 . A A . 286 MET SD 1 1 6 11158 1 1 111 LYS C C 188.455 4.220 -4.231 1.00 . A A . 287 LYS C 1 1 6 11159 1 1 111 LYS CA C 187.597 5.033 -5.199 1.00 . A A . 287 LYS CA 1 1 6 11160 1 1 111 LYS CB C 188.320 6.313 -5.607 1.00 . A A . 287 LYS CB 1 1 6 11161 1 1 111 LYS CD C 190.158 7.329 -6.978 1.00 . A A . 287 LYS CD 1 1 6 11162 1 1 111 LYS CE C 191.677 7.387 -6.963 1.00 . A A . 287 LYS CE 1 1 6 11163 1 1 111 LYS CG C 189.638 6.065 -6.311 1.00 . A A . 287 LYS CG 1 1 6 11164 1 1 111 LYS H H 186.270 5.527 -3.622 1.00 . A A . 287 LYS H 1 1 6 11165 1 1 111 LYS HA H 187.404 4.439 -6.079 1.00 . A A . 287 LYS HA 1 1 6 11166 1 1 111 LYS HB2 H 187.682 6.875 -6.271 1.00 . A A . 287 LYS HB2 1 1 6 11167 1 1 111 LYS HB3 H 188.511 6.901 -4.725 1.00 . A A . 287 LYS HB3 1 1 6 11168 1 1 111 LYS HD2 H 189.819 7.348 -8.003 1.00 . A A . 287 LYS HD2 1 1 6 11169 1 1 111 LYS HD3 H 189.768 8.187 -6.452 1.00 . A A . 287 LYS HD3 1 1 6 11170 1 1 111 LYS HE2 H 192.000 7.750 -5.999 1.00 . A A . 287 LYS HE2 1 1 6 11171 1 1 111 LYS HE3 H 192.064 6.392 -7.123 1.00 . A A . 287 LYS HE3 1 1 6 11172 1 1 111 LYS HG2 H 190.359 5.723 -5.587 1.00 . A A . 287 LYS HG2 1 1 6 11173 1 1 111 LYS HG3 H 189.494 5.304 -7.063 1.00 . A A . 287 LYS HG3 1 1 6 11174 1 1 111 LYS HZ1 H 192.439 9.219 -7.614 1.00 . A A . 287 LYS HZ1 1 1 6 11175 1 1 111 LYS HZ2 H 191.496 8.422 -8.769 1.00 . A A . 287 LYS HZ2 1 1 6 11176 1 1 111 LYS HZ3 H 193.065 7.883 -8.443 1.00 . A A . 287 LYS HZ3 1 1 6 11177 1 1 111 LYS N N 186.315 5.368 -4.590 1.00 . A A . 287 LYS N 1 1 6 11178 1 1 111 LYS NZ N 192.206 8.291 -8.021 1.00 . A A . 287 LYS NZ 1 1 6 11179 1 1 111 LYS O O 188.129 4.117 -3.049 1.00 . A A . 287 LYS O 1 1 6 11180 1 1 112 ALA C C 191.872 2.859 -4.318 1.00 . A A . 288 ALA C 1 1 6 11181 1 1 112 ALA CA C 190.413 2.827 -3.865 1.00 . A A . 288 ALA CA 1 1 6 11182 1 1 112 ALA CB C 189.912 1.392 -3.816 1.00 . A A . 288 ALA CB 1 1 6 11183 1 1 112 ALA H H 189.765 3.731 -5.679 1.00 . A A . 288 ALA H 1 1 6 11184 1 1 112 ALA HA H 190.352 3.232 -2.866 1.00 . A A . 288 ALA HA 1 1 6 11185 1 1 112 ALA HB1 H 189.482 1.128 -4.771 1.00 . A A . 288 ALA HB1 1 1 6 11186 1 1 112 ALA HB2 H 189.161 1.298 -3.045 1.00 . A A . 288 ALA HB2 1 1 6 11187 1 1 112 ALA HB3 H 190.737 0.730 -3.597 1.00 . A A . 288 ALA HB3 1 1 6 11188 1 1 112 ALA N N 189.545 3.631 -4.725 1.00 . A A . 288 ALA N 1 1 6 11189 1 1 112 ALA O O 192.178 3.222 -5.453 1.00 . A A . 288 ALA O 1 1 6 11190 1 1 113 VAL C C 194.754 1.024 -3.442 1.00 . A A . 289 VAL C 1 1 6 11191 1 1 113 VAL CA C 194.198 2.424 -3.691 1.00 . A A . 289 VAL CA 1 1 6 11192 1 1 113 VAL CB C 194.976 3.441 -2.825 1.00 . A A . 289 VAL CB 1 1 6 11193 1 1 113 VAL CG1 C 196.479 3.206 -2.922 1.00 . A A . 289 VAL CG1 1 1 6 11194 1 1 113 VAL CG2 C 194.631 4.865 -3.233 1.00 . A A . 289 VAL CG2 1 1 6 11195 1 1 113 VAL H H 192.449 2.179 -2.527 1.00 . A A . 289 VAL H 1 1 6 11196 1 1 113 VAL HA H 194.343 2.680 -4.730 1.00 . A A . 289 VAL HA 1 1 6 11197 1 1 113 VAL HB H 194.682 3.304 -1.795 1.00 . A A . 289 VAL HB 1 1 6 11198 1 1 113 VAL HG11 H 197.004 4.048 -2.499 1.00 . A A . 289 VAL HG11 1 1 6 11199 1 1 113 VAL HG12 H 196.758 3.091 -3.960 1.00 . A A . 289 VAL HG12 1 1 6 11200 1 1 113 VAL HG13 H 196.739 2.308 -2.379 1.00 . A A . 289 VAL HG13 1 1 6 11201 1 1 113 VAL HG21 H 194.078 4.849 -4.159 1.00 . A A . 289 VAL HG21 1 1 6 11202 1 1 113 VAL HG22 H 195.540 5.434 -3.368 1.00 . A A . 289 VAL HG22 1 1 6 11203 1 1 113 VAL HG23 H 194.031 5.326 -2.462 1.00 . A A . 289 VAL HG23 1 1 6 11204 1 1 113 VAL N N 192.766 2.462 -3.411 1.00 . A A . 289 VAL N 1 1 6 11205 1 1 113 VAL O O 194.210 0.264 -2.641 1.00 . A A . 289 VAL O 1 1 6 11206 1 1 114 LEU C C 197.557 -0.583 -2.915 1.00 . A A . 290 LEU C 1 1 6 11207 1 1 114 LEU CA C 196.466 -0.619 -3.982 1.00 . A A . 290 LEU CA 1 1 6 11208 1 1 114 LEU CB C 197.053 -1.081 -5.319 1.00 . A A . 290 LEU CB 1 1 6 11209 1 1 114 LEU CD1 C 196.795 -3.507 -4.754 1.00 . A A . 290 LEU CD1 1 1 6 11210 1 1 114 LEU CD2 C 195.079 -2.373 -6.178 1.00 . A A . 290 LEU CD2 1 1 6 11211 1 1 114 LEU CG C 196.555 -2.441 -5.810 1.00 . A A . 290 LEU CG 1 1 6 11212 1 1 114 LEU H H 196.229 1.337 -4.756 1.00 . A A . 290 LEU H 1 1 6 11213 1 1 114 LEU HA H 195.701 -1.317 -3.674 1.00 . A A . 290 LEU HA 1 1 6 11214 1 1 114 LEU HB2 H 196.813 -0.340 -6.067 1.00 . A A . 290 LEU HB2 1 1 6 11215 1 1 114 LEU HB3 H 198.127 -1.131 -5.219 1.00 . A A . 290 LEU HB3 1 1 6 11216 1 1 114 LEU HD11 H 196.330 -3.205 -3.827 1.00 . A A . 290 LEU HD11 1 1 6 11217 1 1 114 LEU HD12 H 197.857 -3.630 -4.602 1.00 . A A . 290 LEU HD12 1 1 6 11218 1 1 114 LEU HD13 H 196.368 -4.443 -5.084 1.00 . A A . 290 LEU HD13 1 1 6 11219 1 1 114 LEU HD21 H 194.802 -1.347 -6.373 1.00 . A A . 290 LEU HD21 1 1 6 11220 1 1 114 LEU HD22 H 194.486 -2.757 -5.361 1.00 . A A . 290 LEU HD22 1 1 6 11221 1 1 114 LEU HD23 H 194.900 -2.967 -7.062 1.00 . A A . 290 LEU HD23 1 1 6 11222 1 1 114 LEU HG H 197.108 -2.719 -6.696 1.00 . A A . 290 LEU HG 1 1 6 11223 1 1 114 LEU N N 195.840 0.690 -4.133 1.00 . A A . 290 LEU N 1 1 6 11224 1 1 114 LEU O O 198.575 0.091 -3.075 1.00 . A A . 290 LEU O 1 1 6 11225 1 1 115 ILE C C 198.859 -2.776 -0.560 1.00 . A A . 291 ILE C 1 1 6 11226 1 1 115 ILE CA C 198.302 -1.366 -0.734 1.00 . A A . 291 ILE CA 1 1 6 11227 1 1 115 ILE CB C 197.669 -0.903 0.592 1.00 . A A . 291 ILE CB 1 1 6 11228 1 1 115 ILE CD1 C 198.124 -0.625 3.085 1.00 . A A . 291 ILE CD1 1 1 6 11229 1 1 115 ILE CG1 C 198.704 -0.934 1.722 1.00 . A A . 291 ILE CG1 1 1 6 11230 1 1 115 ILE CG2 C 196.468 -1.774 0.934 1.00 . A A . 291 ILE CG2 1 1 6 11231 1 1 115 ILE H H 196.507 -1.830 -1.759 1.00 . A A . 291 ILE H 1 1 6 11232 1 1 115 ILE HA H 199.114 -0.696 -0.973 1.00 . A A . 291 ILE HA 1 1 6 11233 1 1 115 ILE HB H 197.319 0.110 0.463 1.00 . A A . 291 ILE HB 1 1 6 11234 1 1 115 ILE HD11 H 197.666 0.353 3.069 1.00 . A A . 291 ILE HD11 1 1 6 11235 1 1 115 ILE HD12 H 198.912 -0.643 3.824 1.00 . A A . 291 ILE HD12 1 1 6 11236 1 1 115 ILE HD13 H 197.379 -1.367 3.335 1.00 . A A . 291 ILE HD13 1 1 6 11237 1 1 115 ILE HG12 H 199.149 -1.916 1.767 1.00 . A A . 291 ILE HG12 1 1 6 11238 1 1 115 ILE HG13 H 199.473 -0.204 1.515 1.00 . A A . 291 ILE HG13 1 1 6 11239 1 1 115 ILE HG21 H 196.105 -1.516 1.919 1.00 . A A . 291 ILE HG21 1 1 6 11240 1 1 115 ILE HG22 H 196.762 -2.813 0.920 1.00 . A A . 291 ILE HG22 1 1 6 11241 1 1 115 ILE HG23 H 195.687 -1.609 0.208 1.00 . A A . 291 ILE HG23 1 1 6 11242 1 1 115 ILE N N 197.338 -1.313 -1.827 1.00 . A A . 291 ILE N 1 1 6 11243 1 1 115 ILE O O 198.143 -3.763 -0.726 1.00 . A A . 291 ILE O 1 1 6 11244 1 1 116 GLY C C 202.096 -4.059 0.694 1.00 . A A . 292 GLY C 1 1 6 11245 1 1 116 GLY CA C 200.770 -4.157 -0.035 1.00 . A A . 292 GLY CA 1 1 6 11246 1 1 116 GLY H H 200.665 -2.043 -0.106 1.00 . A A . 292 GLY H 1 1 6 11247 1 1 116 GLY HA2 H 200.104 -4.787 0.535 1.00 . A A . 292 GLY HA2 1 1 6 11248 1 1 116 GLY HA3 H 200.937 -4.608 -1.002 1.00 . A A . 292 GLY HA3 1 1 6 11249 1 1 116 GLY N N 200.141 -2.863 -0.225 1.00 . A A . 292 GLY N 1 1 6 11250 1 1 116 GLY O O 203.140 -3.859 0.074 1.00 . A A . 292 GLY O 1 1 6 11251 1 1 117 MET C C 204.100 -5.394 2.666 1.00 . A A . 293 MET C 1 1 6 11252 1 1 117 MET CA C 203.260 -4.132 2.830 1.00 . A A . 293 MET CA 1 1 6 11253 1 1 117 MET CB C 202.898 -3.934 4.302 1.00 . A A . 293 MET CB 1 1 6 11254 1 1 117 MET CE C 201.229 -6.693 6.914 1.00 . A A . 293 MET CE 1 1 6 11255 1 1 117 MET CG C 201.961 -4.999 4.848 1.00 . A A . 293 MET CG 1 1 6 11256 1 1 117 MET H H 201.191 -4.361 2.452 1.00 . A A . 293 MET H 1 1 6 11257 1 1 117 MET HA H 203.838 -3.284 2.494 1.00 . A A . 293 MET HA 1 1 6 11258 1 1 117 MET HB2 H 203.803 -3.948 4.890 1.00 . A A . 293 MET HB2 1 1 6 11259 1 1 117 MET HB3 H 202.420 -2.972 4.417 1.00 . A A . 293 MET HB3 1 1 6 11260 1 1 117 MET HE1 H 200.395 -6.585 7.592 1.00 . A A . 293 MET HE1 1 1 6 11261 1 1 117 MET HE2 H 201.954 -7.371 7.340 1.00 . A A . 293 MET HE2 1 1 6 11262 1 1 117 MET HE3 H 200.878 -7.086 5.971 1.00 . A A . 293 MET HE3 1 1 6 11263 1 1 117 MET HG2 H 200.953 -4.770 4.531 1.00 . A A . 293 MET HG2 1 1 6 11264 1 1 117 MET HG3 H 202.254 -5.957 4.445 1.00 . A A . 293 MET HG3 1 1 6 11265 1 1 117 MET N N 202.053 -4.203 2.016 1.00 . A A . 293 MET N 1 1 6 11266 1 1 117 MET O O 203.754 -6.284 1.888 1.00 . A A . 293 MET O 1 1 6 11267 1 1 117 MET SD S 201.991 -5.095 6.647 1.00 . A A . 293 MET SD 1 1 6 11268 1 1 118 LYS C C 206.403 -7.150 4.735 1.00 . A A . 294 LYS C 1 1 6 11269 1 1 118 LYS CA C 206.092 -6.621 3.335 1.00 . A A . 294 LYS CA 1 1 6 11270 1 1 118 LYS CB C 207.391 -6.249 2.618 1.00 . A A . 294 LYS CB 1 1 6 11271 1 1 118 LYS CD C 208.529 -4.055 2.152 1.00 . A A . 294 LYS CD 1 1 6 11272 1 1 118 LYS CE C 207.380 -3.149 1.737 1.00 . A A . 294 LYS CE 1 1 6 11273 1 1 118 LYS CG C 208.098 -5.046 3.221 1.00 . A A . 294 LYS CG 1 1 6 11274 1 1 118 LYS H H 205.427 -4.725 4.002 1.00 . A A . 294 LYS H 1 1 6 11275 1 1 118 LYS HA H 205.588 -7.391 2.772 1.00 . A A . 294 LYS HA 1 1 6 11276 1 1 118 LYS HB2 H 208.065 -7.094 2.658 1.00 . A A . 294 LYS HB2 1 1 6 11277 1 1 118 LYS HB3 H 207.168 -6.028 1.584 1.00 . A A . 294 LYS HB3 1 1 6 11278 1 1 118 LYS HD2 H 209.331 -3.447 2.542 1.00 . A A . 294 LYS HD2 1 1 6 11279 1 1 118 LYS HD3 H 208.875 -4.602 1.288 1.00 . A A . 294 LYS HD3 1 1 6 11280 1 1 118 LYS HE2 H 206.489 -3.748 1.623 1.00 . A A . 294 LYS HE2 1 1 6 11281 1 1 118 LYS HE3 H 207.222 -2.413 2.512 1.00 . A A . 294 LYS HE3 1 1 6 11282 1 1 118 LYS HG2 H 207.424 -4.551 3.906 1.00 . A A . 294 LYS HG2 1 1 6 11283 1 1 118 LYS HG3 H 208.972 -5.386 3.758 1.00 . A A . 294 LYS HG3 1 1 6 11284 1 1 118 LYS HZ1 H 206.775 -2.106 0.032 1.00 . A A . 294 LYS HZ1 1 1 6 11285 1 1 118 LYS HZ2 H 208.122 -3.099 -0.215 1.00 . A A . 294 LYS HZ2 1 1 6 11286 1 1 118 LYS HZ3 H 208.291 -1.637 0.619 1.00 . A A . 294 LYS HZ3 1 1 6 11287 1 1 118 LYS N N 205.204 -5.466 3.400 1.00 . A A . 294 LYS N 1 1 6 11288 1 1 118 LYS NZ N 207.662 -2.448 0.453 1.00 . A A . 294 LYS NZ 1 1 6 11289 1 1 118 LYS O O 206.717 -6.377 5.640 1.00 . A A . 294 LYS O 1 1 6 11290 1 1 119 PRO C C 207.952 -8.680 6.797 1.00 . A A . 295 PRO C 1 1 6 11291 1 1 119 PRO CA C 206.598 -9.098 6.234 1.00 . A A . 295 PRO CA 1 1 6 11292 1 1 119 PRO CB C 206.587 -10.597 5.926 1.00 . A A . 295 PRO CB 1 1 6 11293 1 1 119 PRO CD C 205.956 -9.478 3.913 1.00 . A A . 295 PRO CD 1 1 6 11294 1 1 119 PRO CG C 205.732 -10.729 4.715 1.00 . A A . 295 PRO CG 1 1 6 11295 1 1 119 PRO HA H 205.825 -8.869 6.954 1.00 . A A . 295 PRO HA 1 1 6 11296 1 1 119 PRO HB2 H 207.596 -10.936 5.738 1.00 . A A . 295 PRO HB2 1 1 6 11297 1 1 119 PRO HB3 H 206.171 -11.137 6.764 1.00 . A A . 295 PRO HB3 1 1 6 11298 1 1 119 PRO HD2 H 206.761 -9.622 3.207 1.00 . A A . 295 PRO HD2 1 1 6 11299 1 1 119 PRO HD3 H 205.050 -9.192 3.400 1.00 . A A . 295 PRO HD3 1 1 6 11300 1 1 119 PRO HG2 H 206.031 -11.598 4.147 1.00 . A A . 295 PRO HG2 1 1 6 11301 1 1 119 PRO HG3 H 204.695 -10.808 5.005 1.00 . A A . 295 PRO HG3 1 1 6 11302 1 1 119 PRO N N 206.321 -8.479 4.933 1.00 . A A . 295 PRO N 1 1 6 11303 1 1 119 PRO O O 208.935 -8.668 6.026 1.00 . A A . 295 PRO O 1 1 6 11304 1 1 119 PRO OXT O 208.019 -8.366 8.004 1.00 . A A . 295 PRO OXT 1 1 7 11305 1 1 4 ASN C C 203.330 -15.533 -1.263 1.00 . A A . 180 ASN C 1 1 7 11306 1 1 4 ASN CA C 202.933 -17.002 -1.152 1.00 . A A . 180 ASN CA 1 1 7 11307 1 1 4 ASN CB C 202.194 -17.447 -2.416 1.00 . A A . 180 ASN CB 1 1 7 11308 1 1 4 ASN CG C 202.604 -18.836 -2.867 1.00 . A A . 180 ASN CG 1 1 7 11309 1 1 4 ASN H H 202.426 -16.683 0.816 1.00 . A A . 180 ASN H 1 1 7 11310 1 1 4 ASN HA H 203.824 -17.600 -1.032 1.00 . A A . 180 ASN HA 1 1 7 11311 1 1 4 ASN HB2 H 201.132 -17.452 -2.222 1.00 . A A . 180 ASN HB2 1 1 7 11312 1 1 4 ASN HB3 H 202.407 -16.752 -3.214 1.00 . A A . 180 ASN HB3 1 1 7 11313 1 1 4 ASN HD21 H 202.555 -18.259 -4.769 1.00 . A A . 180 ASN HD21 1 1 7 11314 1 1 4 ASN HD22 H 202.994 -19.907 -4.495 1.00 . A A . 180 ASN HD22 1 1 7 11315 1 1 4 ASN N N 202.047 -17.233 0.019 1.00 . A A . 180 ASN N 1 1 7 11316 1 1 4 ASN ND2 N 202.730 -19.020 -4.176 1.00 . A A . 180 ASN ND2 1 1 7 11317 1 1 4 ASN O O 204.515 -15.198 -1.254 1.00 . A A . 180 ASN O 1 1 7 11318 1 1 4 ASN OD1 O 202.806 -19.733 -2.048 1.00 . A A . 180 ASN OD1 1 1 7 11319 1 1 5 LEU C C 202.650 -12.577 -0.101 1.00 . A A . 181 LEU C 1 1 7 11320 1 1 5 LEU CA C 202.579 -13.228 -1.481 1.00 . A A . 181 LEU CA 1 1 7 11321 1 1 5 LEU CB C 201.478 -12.559 -2.309 1.00 . A A . 181 LEU CB 1 1 7 11322 1 1 5 LEU CD1 C 199.436 -13.393 -3.507 1.00 . A A . 181 LEU CD1 1 1 7 11323 1 1 5 LEU CD2 C 201.498 -12.822 -4.804 1.00 . A A . 181 LEU CD2 1 1 7 11324 1 1 5 LEU CG C 200.959 -13.378 -3.494 1.00 . A A . 181 LEU CG 1 1 7 11325 1 1 5 LEU H H 201.409 -14.989 -1.369 1.00 . A A . 181 LEU H 1 1 7 11326 1 1 5 LEU HA H 203.525 -13.094 -1.981 1.00 . A A . 181 LEU HA 1 1 7 11327 1 1 5 LEU HB2 H 200.647 -12.345 -1.653 1.00 . A A . 181 LEU HB2 1 1 7 11328 1 1 5 LEU HB3 H 201.864 -11.624 -2.688 1.00 . A A . 181 LEU HB3 1 1 7 11329 1 1 5 LEU HD11 H 199.083 -13.343 -4.526 1.00 . A A . 181 LEU HD11 1 1 7 11330 1 1 5 LEU HD12 H 199.064 -12.544 -2.953 1.00 . A A . 181 LEU HD12 1 1 7 11331 1 1 5 LEU HD13 H 199.082 -14.305 -3.048 1.00 . A A . 181 LEU HD13 1 1 7 11332 1 1 5 LEU HD21 H 202.482 -13.226 -4.989 1.00 . A A . 181 LEU HD21 1 1 7 11333 1 1 5 LEU HD22 H 201.555 -11.746 -4.742 1.00 . A A . 181 LEU HD22 1 1 7 11334 1 1 5 LEU HD23 H 200.837 -13.101 -5.612 1.00 . A A . 181 LEU HD23 1 1 7 11335 1 1 5 LEU HG H 201.301 -14.399 -3.398 1.00 . A A . 181 LEU HG 1 1 7 11336 1 1 5 LEU N N 202.332 -14.661 -1.367 1.00 . A A . 181 LEU N 1 1 7 11337 1 1 5 LEU O O 201.943 -12.983 0.821 1.00 . A A . 181 LEU O 1 1 7 11338 1 1 6 PRO C C 202.321 -10.267 1.820 1.00 . A A . 182 PRO C 1 1 7 11339 1 1 6 PRO CA C 203.648 -10.839 1.334 1.00 . A A . 182 PRO CA 1 1 7 11340 1 1 6 PRO CB C 204.631 -9.708 1.013 1.00 . A A . 182 PRO CB 1 1 7 11341 1 1 6 PRO CD C 204.377 -10.990 -0.987 1.00 . A A . 182 PRO CD 1 1 7 11342 1 1 6 PRO CG C 205.355 -10.159 -0.208 1.00 . A A . 182 PRO CG 1 1 7 11343 1 1 6 PRO HA H 204.065 -11.480 2.097 1.00 . A A . 182 PRO HA 1 1 7 11344 1 1 6 PRO HB2 H 204.084 -8.794 0.833 1.00 . A A . 182 PRO HB2 1 1 7 11345 1 1 6 PRO HB3 H 205.308 -9.570 1.844 1.00 . A A . 182 PRO HB3 1 1 7 11346 1 1 6 PRO HD2 H 203.816 -10.370 -1.672 1.00 . A A . 182 PRO HD2 1 1 7 11347 1 1 6 PRO HD3 H 204.890 -11.776 -1.521 1.00 . A A . 182 PRO HD3 1 1 7 11348 1 1 6 PRO HG2 H 205.666 -9.303 -0.788 1.00 . A A . 182 PRO HG2 1 1 7 11349 1 1 6 PRO HG3 H 206.213 -10.754 0.072 1.00 . A A . 182 PRO HG3 1 1 7 11350 1 1 6 PRO N N 203.501 -11.547 0.059 1.00 . A A . 182 PRO N 1 1 7 11351 1 1 6 PRO O O 201.877 -10.555 2.932 1.00 . A A . 182 PRO O 1 1 7 11352 1 1 7 SER C C 199.753 -8.320 0.035 1.00 . A A . 183 SER C 1 1 7 11353 1 1 7 SER CA C 200.410 -8.852 1.298 1.00 . A A . 183 SER CA 1 1 7 11354 1 1 7 SER CB C 200.598 -7.721 2.310 1.00 . A A . 183 SER CB 1 1 7 11355 1 1 7 SER H H 202.093 -9.278 0.096 1.00 . A A . 183 SER H 1 1 7 11356 1 1 7 SER HA H 199.774 -9.610 1.727 1.00 . A A . 183 SER HA 1 1 7 11357 1 1 7 SER HB2 H 201.322 -7.016 1.927 1.00 . A A . 183 SER HB2 1 1 7 11358 1 1 7 SER HB3 H 199.654 -7.218 2.464 1.00 . A A . 183 SER HB3 1 1 7 11359 1 1 7 SER HG H 201.987 -7.997 3.663 1.00 . A A . 183 SER HG 1 1 7 11360 1 1 7 SER N N 201.691 -9.462 0.972 1.00 . A A . 183 SER N 1 1 7 11361 1 1 7 SER O O 200.438 -7.926 -0.907 1.00 . A A . 183 SER O 1 1 7 11362 1 1 7 SER OG O 201.060 -8.220 3.553 1.00 . A A . 183 SER OG 1 1 7 11363 1 1 8 LYS C C 196.285 -7.384 -0.721 1.00 . A A . 184 LYS C 1 1 7 11364 1 1 8 LYS CA C 197.682 -7.831 -1.135 1.00 . A A . 184 LYS CA 1 1 7 11365 1 1 8 LYS CB C 197.583 -8.925 -2.203 1.00 . A A . 184 LYS CB 1 1 7 11366 1 1 8 LYS CD C 199.643 -8.261 -3.491 1.00 . A A . 184 LYS CD 1 1 7 11367 1 1 8 LYS CE C 201.000 -8.714 -4.008 1.00 . A A . 184 LYS CE 1 1 7 11368 1 1 8 LYS CG C 198.926 -9.382 -2.753 1.00 . A A . 184 LYS CG 1 1 7 11369 1 1 8 LYS H H 197.939 -8.642 0.800 1.00 . A A . 184 LYS H 1 1 7 11370 1 1 8 LYS HA H 198.213 -6.985 -1.546 1.00 . A A . 184 LYS HA 1 1 7 11371 1 1 8 LYS HB2 H 197.088 -9.784 -1.773 1.00 . A A . 184 LYS HB2 1 1 7 11372 1 1 8 LYS HB3 H 196.989 -8.556 -3.025 1.00 . A A . 184 LYS HB3 1 1 7 11373 1 1 8 LYS HD2 H 199.037 -7.949 -4.328 1.00 . A A . 184 LYS HD2 1 1 7 11374 1 1 8 LYS HD3 H 199.784 -7.431 -2.817 1.00 . A A . 184 LYS HD3 1 1 7 11375 1 1 8 LYS HE2 H 201.036 -9.793 -3.995 1.00 . A A . 184 LYS HE2 1 1 7 11376 1 1 8 LYS HE3 H 201.120 -8.362 -5.023 1.00 . A A . 184 LYS HE3 1 1 7 11377 1 1 8 LYS HG2 H 199.546 -9.716 -1.936 1.00 . A A . 184 LYS HG2 1 1 7 11378 1 1 8 LYS HG3 H 198.761 -10.202 -3.438 1.00 . A A . 184 LYS HG3 1 1 7 11379 1 1 8 LYS HZ1 H 202.086 -8.607 -2.228 1.00 . A A . 184 LYS HZ1 1 1 7 11380 1 1 8 LYS HZ2 H 202.034 -7.151 -3.086 1.00 . A A . 184 LYS HZ2 1 1 7 11381 1 1 8 LYS HZ3 H 203.030 -8.410 -3.618 1.00 . A A . 184 LYS HZ3 1 1 7 11382 1 1 8 LYS N N 198.429 -8.313 0.018 1.00 . A A . 184 LYS N 1 1 7 11383 1 1 8 LYS NZ N 202.116 -8.183 -3.177 1.00 . A A . 184 LYS NZ 1 1 7 11384 1 1 8 LYS O O 195.299 -8.073 -0.983 1.00 . A A . 184 LYS O 1 1 7 11385 1 1 9 MET C C 194.622 -4.379 -0.345 1.00 . A A . 185 MET C 1 1 7 11386 1 1 9 MET CA C 194.924 -5.688 0.368 1.00 . A A . 185 MET CA 1 1 7 11387 1 1 9 MET CB C 194.909 -5.486 1.889 1.00 . A A . 185 MET CB 1 1 7 11388 1 1 9 MET CE C 196.880 -3.751 4.882 1.00 . A A . 185 MET CE 1 1 7 11389 1 1 9 MET CG C 196.194 -4.902 2.456 1.00 . A A . 185 MET CG 1 1 7 11390 1 1 9 MET H H 197.025 -5.714 0.101 1.00 . A A . 185 MET H 1 1 7 11391 1 1 9 MET HA H 194.161 -6.406 0.105 1.00 . A A . 185 MET HA 1 1 7 11392 1 1 9 MET HB2 H 194.098 -4.818 2.140 1.00 . A A . 185 MET HB2 1 1 7 11393 1 1 9 MET HB3 H 194.734 -6.440 2.362 1.00 . A A . 185 MET HB3 1 1 7 11394 1 1 9 MET HE1 H 197.822 -3.420 4.471 1.00 . A A . 185 MET HE1 1 1 7 11395 1 1 9 MET HE2 H 196.966 -3.839 5.955 1.00 . A A . 185 MET HE2 1 1 7 11396 1 1 9 MET HE3 H 196.111 -3.032 4.642 1.00 . A A . 185 MET HE3 1 1 7 11397 1 1 9 MET HG2 H 197.029 -5.271 1.882 1.00 . A A . 185 MET HG2 1 1 7 11398 1 1 9 MET HG3 H 196.151 -3.826 2.376 1.00 . A A . 185 MET HG3 1 1 7 11399 1 1 9 MET N N 196.204 -6.225 -0.076 1.00 . A A . 185 MET N 1 1 7 11400 1 1 9 MET O O 195.529 -3.706 -0.827 1.00 . A A . 185 MET O 1 1 7 11401 1 1 9 MET SD S 196.449 -5.343 4.186 1.00 . A A . 185 MET SD 1 1 7 11402 1 1 10 LEU C C 192.180 -1.886 -0.129 1.00 . A A . 186 LEU C 1 1 7 11403 1 1 10 LEU CA C 192.925 -2.806 -1.094 1.00 . A A . 186 LEU CA 1 1 7 11404 1 1 10 LEU CB C 192.041 -3.142 -2.299 1.00 . A A . 186 LEU CB 1 1 7 11405 1 1 10 LEU CD1 C 191.747 -2.198 -4.608 1.00 . A A . 186 LEU CD1 1 1 7 11406 1 1 10 LEU CD2 C 190.108 -1.621 -2.807 1.00 . A A . 186 LEU CD2 1 1 7 11407 1 1 10 LEU CG C 191.565 -1.938 -3.118 1.00 . A A . 186 LEU CG 1 1 7 11408 1 1 10 LEU H H 192.663 -4.619 -0.033 1.00 . A A . 186 LEU H 1 1 7 11409 1 1 10 LEU HA H 193.813 -2.299 -1.440 1.00 . A A . 186 LEU HA 1 1 7 11410 1 1 10 LEU HB2 H 192.600 -3.796 -2.952 1.00 . A A . 186 LEU HB2 1 1 7 11411 1 1 10 LEU HB3 H 191.173 -3.674 -1.946 1.00 . A A . 186 LEU HB3 1 1 7 11412 1 1 10 LEU HD11 H 190.807 -2.513 -5.036 1.00 . A A . 186 LEU HD11 1 1 7 11413 1 1 10 LEU HD12 H 192.485 -2.973 -4.750 1.00 . A A . 186 LEU HD12 1 1 7 11414 1 1 10 LEU HD13 H 192.079 -1.292 -5.093 1.00 . A A . 186 LEU HD13 1 1 7 11415 1 1 10 LEU HD21 H 189.591 -1.366 -3.719 1.00 . A A . 186 LEU HD21 1 1 7 11416 1 1 10 LEU HD22 H 190.060 -0.790 -2.120 1.00 . A A . 186 LEU HD22 1 1 7 11417 1 1 10 LEU HD23 H 189.640 -2.485 -2.359 1.00 . A A . 186 LEU HD23 1 1 7 11418 1 1 10 LEU HG H 192.156 -1.075 -2.857 1.00 . A A . 186 LEU HG 1 1 7 11419 1 1 10 LEU N N 193.342 -4.032 -0.426 1.00 . A A . 186 LEU N 1 1 7 11420 1 1 10 LEU O O 191.353 -2.338 0.662 1.00 . A A . 186 LEU O 1 1 7 11421 1 1 11 LEU C C 190.890 1.273 -0.152 1.00 . A A . 187 LEU C 1 1 7 11422 1 1 11 LEU CA C 191.836 0.393 0.668 1.00 . A A . 187 LEU CA 1 1 7 11423 1 1 11 LEU CB C 192.882 1.249 1.390 1.00 . A A . 187 LEU CB 1 1 7 11424 1 1 11 LEU CD1 C 192.549 3.629 0.672 1.00 . A A . 187 LEU CD1 1 1 7 11425 1 1 11 LEU CD2 C 194.864 2.751 1.044 1.00 . A A . 187 LEU CD2 1 1 7 11426 1 1 11 LEU CG C 193.456 2.412 0.574 1.00 . A A . 187 LEU CG 1 1 7 11427 1 1 11 LEU H H 193.150 -0.293 -0.849 1.00 . A A . 187 LEU H 1 1 7 11428 1 1 11 LEU HA H 191.255 -0.157 1.401 1.00 . A A . 187 LEU HA 1 1 7 11429 1 1 11 LEU HB2 H 192.428 1.653 2.283 1.00 . A A . 187 LEU HB2 1 1 7 11430 1 1 11 LEU HB3 H 193.700 0.608 1.683 1.00 . A A . 187 LEU HB3 1 1 7 11431 1 1 11 LEU HD11 H 193.145 4.527 0.613 1.00 . A A . 187 LEU HD11 1 1 7 11432 1 1 11 LEU HD12 H 192.021 3.610 1.614 1.00 . A A . 187 LEU HD12 1 1 7 11433 1 1 11 LEU HD13 H 191.837 3.615 -0.139 1.00 . A A . 187 LEU HD13 1 1 7 11434 1 1 11 LEU HD21 H 195.058 2.259 1.987 1.00 . A A . 187 LEU HD21 1 1 7 11435 1 1 11 LEU HD22 H 194.954 3.820 1.172 1.00 . A A . 187 LEU HD22 1 1 7 11436 1 1 11 LEU HD23 H 195.579 2.415 0.308 1.00 . A A . 187 LEU HD23 1 1 7 11437 1 1 11 LEU HG H 193.509 2.120 -0.463 1.00 . A A . 187 LEU HG 1 1 7 11438 1 1 11 LEU N N 192.480 -0.594 -0.198 1.00 . A A . 187 LEU N 1 1 7 11439 1 1 11 LEU O O 191.136 1.516 -1.333 1.00 . A A . 187 LEU O 1 1 7 11440 1 1 12 VAL C C 188.740 3.994 0.173 1.00 . A A . 188 VAL C 1 1 7 11441 1 1 12 VAL CA C 188.801 2.518 -0.264 1.00 . A A . 188 VAL CA 1 1 7 11442 1 1 12 VAL CB C 187.392 1.899 -0.120 1.00 . A A . 188 VAL CB 1 1 7 11443 1 1 12 VAL CG1 C 186.407 2.538 -1.085 1.00 . A A . 188 VAL CG1 1 1 7 11444 1 1 12 VAL CG2 C 187.445 0.392 -0.326 1.00 . A A . 188 VAL CG2 1 1 7 11445 1 1 12 VAL H H 189.621 1.464 1.389 1.00 . A A . 188 VAL H 1 1 7 11446 1 1 12 VAL HA H 189.062 2.486 -1.311 1.00 . A A . 188 VAL HA 1 1 7 11447 1 1 12 VAL HB H 187.042 2.091 0.876 1.00 . A A . 188 VAL HB 1 1 7 11448 1 1 12 VAL HG11 H 185.494 1.960 -1.102 1.00 . A A . 188 VAL HG11 1 1 7 11449 1 1 12 VAL HG12 H 186.836 2.561 -2.072 1.00 . A A . 188 VAL HG12 1 1 7 11450 1 1 12 VAL HG13 H 186.187 3.545 -0.764 1.00 . A A . 188 VAL HG13 1 1 7 11451 1 1 12 VAL HG21 H 188.073 -0.053 0.431 1.00 . A A . 188 VAL HG21 1 1 7 11452 1 1 12 VAL HG22 H 187.851 0.176 -1.303 1.00 . A A . 188 VAL HG22 1 1 7 11453 1 1 12 VAL HG23 H 186.447 -0.016 -0.252 1.00 . A A . 188 VAL HG23 1 1 7 11454 1 1 12 VAL N N 189.788 1.712 0.456 1.00 . A A . 188 VAL N 1 1 7 11455 1 1 12 VAL O O 189.128 4.365 1.282 1.00 . A A . 188 VAL O 1 1 7 11456 1 1 13 TYR C C 186.504 6.660 -0.626 1.00 . A A . 189 TYR C 1 1 7 11457 1 1 13 TYR CA C 187.959 6.217 -0.474 1.00 . A A . 189 TYR CA 1 1 7 11458 1 1 13 TYR CB C 188.843 7.219 -1.262 1.00 . A A . 189 TYR CB 1 1 7 11459 1 1 13 TYR CD1 C 190.567 5.480 -2.012 1.00 . A A . 189 TYR CD1 1 1 7 11460 1 1 13 TYR CD2 C 190.501 7.610 -3.072 1.00 . A A . 189 TYR CD2 1 1 7 11461 1 1 13 TYR CE1 C 191.615 5.117 -2.835 1.00 . A A . 189 TYR CE1 1 1 7 11462 1 1 13 TYR CE2 C 191.540 7.256 -3.892 1.00 . A A . 189 TYR CE2 1 1 7 11463 1 1 13 TYR CG C 189.989 6.735 -2.121 1.00 . A A . 189 TYR CG 1 1 7 11464 1 1 13 TYR CZ C 192.097 6.011 -3.775 1.00 . A A . 189 TYR CZ 1 1 7 11465 1 1 13 TYR H H 187.864 4.295 -1.526 1.00 . A A . 189 TYR H 1 1 7 11466 1 1 13 TYR HA H 188.202 6.346 0.573 1.00 . A A . 189 TYR HA 1 1 7 11467 1 1 13 TYR HB2 H 188.201 7.777 -1.921 1.00 . A A . 189 TYR HB2 1 1 7 11468 1 1 13 TYR HB3 H 189.260 7.914 -0.544 1.00 . A A . 189 TYR HB3 1 1 7 11469 1 1 13 TYR HD1 H 190.196 4.787 -1.284 1.00 . A A . 189 TYR HD1 1 1 7 11470 1 1 13 TYR HD2 H 190.062 8.592 -3.161 1.00 . A A . 189 TYR HD2 1 1 7 11471 1 1 13 TYR HE1 H 192.058 4.141 -2.734 1.00 . A A . 189 TYR HE1 1 1 7 11472 1 1 13 TYR HE2 H 191.912 7.960 -4.623 1.00 . A A . 189 TYR HE2 1 1 7 11473 1 1 13 TYR HH H 192.812 5.050 -5.278 1.00 . A A . 189 TYR HH 1 1 7 11474 1 1 13 TYR N N 188.169 4.792 -0.737 1.00 . A A . 189 TYR N 1 1 7 11475 1 1 13 TYR O O 185.589 5.869 -0.856 1.00 . A A . 189 TYR O 1 1 7 11476 1 1 13 TYR OH O 193.132 5.656 -4.606 1.00 . A A . 189 TYR OH 1 1 7 11477 1 1 14 ASP C C 183.921 7.974 -1.185 1.00 . A A . 190 ASP C 1 1 7 11478 1 1 14 ASP CA C 185.132 8.738 -0.653 1.00 . A A . 190 ASP CA 1 1 7 11479 1 1 14 ASP CB C 185.409 9.906 -1.591 1.00 . A A . 190 ASP CB 1 1 7 11480 1 1 14 ASP CG C 186.783 10.510 -1.366 1.00 . A A . 190 ASP CG 1 1 7 11481 1 1 14 ASP H H 187.193 8.490 -0.405 1.00 . A A . 190 ASP H 1 1 7 11482 1 1 14 ASP HA H 184.891 9.138 0.317 1.00 . A A . 190 ASP HA 1 1 7 11483 1 1 14 ASP HB2 H 185.361 9.545 -2.612 1.00 . A A . 190 ASP HB2 1 1 7 11484 1 1 14 ASP HB3 H 184.663 10.672 -1.442 1.00 . A A . 190 ASP HB3 1 1 7 11485 1 1 14 ASP N N 186.371 7.976 -0.528 1.00 . A A . 190 ASP N 1 1 7 11486 1 1 14 ASP O O 183.474 8.235 -2.301 1.00 . A A . 190 ASP O 1 1 7 11487 1 1 14 ASP OD1 O 186.988 11.155 -0.319 1.00 . A A . 190 ASP OD1 1 1 7 11488 1 1 14 ASP OD2 O 187.660 10.316 -2.233 1.00 . A A . 190 ASP OD2 1 1 7 11489 1 1 15 LEU C C 180.906 7.102 -0.215 1.00 . A A . 191 LEU C 1 1 7 11490 1 1 15 LEU CA C 182.124 6.397 -0.811 1.00 . A A . 191 LEU CA 1 1 7 11491 1 1 15 LEU CB C 182.135 4.917 -0.388 1.00 . A A . 191 LEU CB 1 1 7 11492 1 1 15 LEU CD1 C 183.984 4.601 1.289 1.00 . A A . 191 LEU CD1 1 1 7 11493 1 1 15 LEU CD2 C 181.806 5.581 2.050 1.00 . A A . 191 LEU CD2 1 1 7 11494 1 1 15 LEU CG C 182.479 4.607 1.083 1.00 . A A . 191 LEU CG 1 1 7 11495 1 1 15 LEU H H 183.658 6.922 0.522 1.00 . A A . 191 LEU H 1 1 7 11496 1 1 15 LEU HA H 182.069 6.459 -1.888 1.00 . A A . 191 LEU HA 1 1 7 11497 1 1 15 LEU HB2 H 181.158 4.507 -0.591 1.00 . A A . 191 LEU HB2 1 1 7 11498 1 1 15 LEU HB3 H 182.851 4.400 -1.012 1.00 . A A . 191 LEU HB3 1 1 7 11499 1 1 15 LEU HD11 H 184.474 4.411 0.345 1.00 . A A . 191 LEU HD11 1 1 7 11500 1 1 15 LEU HD12 H 184.247 3.826 1.993 1.00 . A A . 191 LEU HD12 1 1 7 11501 1 1 15 LEU HD13 H 184.300 5.558 1.673 1.00 . A A . 191 LEU HD13 1 1 7 11502 1 1 15 LEU HD21 H 180.786 5.758 1.738 1.00 . A A . 191 LEU HD21 1 1 7 11503 1 1 15 LEU HD22 H 182.347 6.514 2.059 1.00 . A A . 191 LEU HD22 1 1 7 11504 1 1 15 LEU HD23 H 181.806 5.159 3.045 1.00 . A A . 191 LEU HD23 1 1 7 11505 1 1 15 LEU HG H 182.120 3.613 1.315 1.00 . A A . 191 LEU HG 1 1 7 11506 1 1 15 LEU N N 183.333 7.092 -0.386 1.00 . A A . 191 LEU N 1 1 7 11507 1 1 15 LEU O O 179.765 6.840 -0.595 1.00 . A A . 191 LEU O 1 1 7 11508 1 1 16 TYR C C 179.649 9.931 0.742 1.00 . A A . 192 TYR C 1 1 7 11509 1 1 16 TYR CA C 180.147 8.694 1.487 1.00 . A A . 192 TYR CA 1 1 7 11510 1 1 16 TYR CB C 180.707 9.107 2.844 1.00 . A A . 192 TYR CB 1 1 7 11511 1 1 16 TYR CD1 C 179.491 11.166 3.621 1.00 . A A . 192 TYR CD1 1 1 7 11512 1 1 16 TYR CD2 C 178.979 9.086 4.660 1.00 . A A . 192 TYR CD2 1 1 7 11513 1 1 16 TYR CE1 C 178.573 11.802 4.430 1.00 . A A . 192 TYR CE1 1 1 7 11514 1 1 16 TYR CE2 C 178.061 9.710 5.472 1.00 . A A . 192 TYR CE2 1 1 7 11515 1 1 16 TYR CG C 179.707 9.800 3.725 1.00 . A A . 192 TYR CG 1 1 7 11516 1 1 16 TYR CZ C 177.859 11.070 5.356 1.00 . A A . 192 TYR CZ 1 1 7 11517 1 1 16 TYR H H 182.111 8.099 1.031 1.00 . A A . 192 TYR H 1 1 7 11518 1 1 16 TYR HA H 179.316 8.025 1.646 1.00 . A A . 192 TYR HA 1 1 7 11519 1 1 16 TYR HB2 H 181.053 8.227 3.365 1.00 . A A . 192 TYR HB2 1 1 7 11520 1 1 16 TYR HB3 H 181.540 9.779 2.692 1.00 . A A . 192 TYR HB3 1 1 7 11521 1 1 16 TYR HD1 H 180.053 11.733 2.894 1.00 . A A . 192 TYR HD1 1 1 7 11522 1 1 16 TYR HD2 H 179.139 8.021 4.749 1.00 . A A . 192 TYR HD2 1 1 7 11523 1 1 16 TYR HE1 H 178.420 12.865 4.333 1.00 . A A . 192 TYR HE1 1 1 7 11524 1 1 16 TYR HE2 H 177.508 9.133 6.191 1.00 . A A . 192 TYR HE2 1 1 7 11525 1 1 16 TYR HH H 177.397 12.115 6.903 1.00 . A A . 192 TYR HH 1 1 7 11526 1 1 16 TYR N N 181.177 7.966 0.764 1.00 . A A . 192 TYR N 1 1 7 11527 1 1 16 TYR O O 178.581 10.456 1.057 1.00 . A A . 192 TYR O 1 1 7 11528 1 1 16 TYR OH O 176.942 11.699 6.166 1.00 . A A . 192 TYR OH 1 1 7 11529 1 1 17 LEU C C 178.971 11.289 -2.038 1.00 . A A . 193 LEU C 1 1 7 11530 1 1 17 LEU CA C 180.027 11.597 -0.977 1.00 . A A . 193 LEU CA 1 1 7 11531 1 1 17 LEU CB C 181.245 12.260 -1.620 1.00 . A A . 193 LEU CB 1 1 7 11532 1 1 17 LEU CD1 C 181.119 14.157 0.027 1.00 . A A . 193 LEU CD1 1 1 7 11533 1 1 17 LEU CD2 C 182.660 14.307 -1.937 1.00 . A A . 193 LEU CD2 1 1 7 11534 1 1 17 LEU CG C 181.326 13.779 -1.433 1.00 . A A . 193 LEU CG 1 1 7 11535 1 1 17 LEU H H 181.266 9.962 -0.435 1.00 . A A . 193 LEU H 1 1 7 11536 1 1 17 LEU HA H 179.596 12.288 -0.270 1.00 . A A . 193 LEU HA 1 1 7 11537 1 1 17 LEU HB2 H 182.136 11.817 -1.199 1.00 . A A . 193 LEU HB2 1 1 7 11538 1 1 17 LEU HB3 H 181.225 12.052 -2.680 1.00 . A A . 193 LEU HB3 1 1 7 11539 1 1 17 LEU HD11 H 181.529 15.140 0.207 1.00 . A A . 193 LEU HD11 1 1 7 11540 1 1 17 LEU HD12 H 181.615 13.437 0.660 1.00 . A A . 193 LEU HD12 1 1 7 11541 1 1 17 LEU HD13 H 180.060 14.164 0.251 1.00 . A A . 193 LEU HD13 1 1 7 11542 1 1 17 LEU HD21 H 183.080 13.609 -2.646 1.00 . A A . 193 LEU HD21 1 1 7 11543 1 1 17 LEU HD22 H 183.338 14.425 -1.105 1.00 . A A . 193 LEU HD22 1 1 7 11544 1 1 17 LEU HD23 H 182.511 15.262 -2.418 1.00 . A A . 193 LEU HD23 1 1 7 11545 1 1 17 LEU HG H 180.543 14.246 -2.013 1.00 . A A . 193 LEU HG 1 1 7 11546 1 1 17 LEU N N 180.417 10.407 -0.227 1.00 . A A . 193 LEU N 1 1 7 11547 1 1 17 LEU O O 178.664 12.140 -2.872 1.00 . A A . 193 LEU O 1 1 7 11548 1 1 18 SER C C 176.076 10.425 -2.619 1.00 . A A . 194 SER C 1 1 7 11549 1 1 18 SER CA C 177.380 9.714 -2.964 1.00 . A A . 194 SER CA 1 1 7 11550 1 1 18 SER CB C 177.171 8.198 -2.967 1.00 . A A . 194 SER CB 1 1 7 11551 1 1 18 SER H H 178.668 9.443 -1.316 1.00 . A A . 194 SER H 1 1 7 11552 1 1 18 SER HA H 177.709 10.031 -3.942 1.00 . A A . 194 SER HA 1 1 7 11553 1 1 18 SER HB2 H 178.036 7.717 -2.537 1.00 . A A . 194 SER HB2 1 1 7 11554 1 1 18 SER HB3 H 176.296 7.957 -2.382 1.00 . A A . 194 SER HB3 1 1 7 11555 1 1 18 SER HG H 177.282 6.799 -4.333 1.00 . A A . 194 SER HG 1 1 7 11556 1 1 18 SER N N 178.405 10.085 -2.003 1.00 . A A . 194 SER N 1 1 7 11557 1 1 18 SER O O 175.709 10.523 -1.448 1.00 . A A . 194 SER O 1 1 7 11558 1 1 18 SER OG O 176.988 7.712 -4.285 1.00 . A A . 194 SER OG 1 1 7 11559 1 1 19 PRO C C 173.120 10.850 -2.564 1.00 . A A . 195 PRO C 1 1 7 11560 1 1 19 PRO CA C 174.104 11.660 -3.399 1.00 . A A . 195 PRO CA 1 1 7 11561 1 1 19 PRO CB C 173.554 11.876 -4.811 1.00 . A A . 195 PRO CB 1 1 7 11562 1 1 19 PRO CD C 175.720 10.893 -5.057 1.00 . A A . 195 PRO CD 1 1 7 11563 1 1 19 PRO CG C 174.754 11.856 -5.693 1.00 . A A . 195 PRO CG 1 1 7 11564 1 1 19 PRO HA H 174.277 12.615 -2.928 1.00 . A A . 195 PRO HA 1 1 7 11565 1 1 19 PRO HB2 H 172.867 11.080 -5.058 1.00 . A A . 195 PRO HB2 1 1 7 11566 1 1 19 PRO HB3 H 173.046 12.827 -4.861 1.00 . A A . 195 PRO HB3 1 1 7 11567 1 1 19 PRO HD2 H 175.578 9.899 -5.455 1.00 . A A . 195 PRO HD2 1 1 7 11568 1 1 19 PRO HD3 H 176.736 11.222 -5.211 1.00 . A A . 195 PRO HD3 1 1 7 11569 1 1 19 PRO HG2 H 174.480 11.514 -6.680 1.00 . A A . 195 PRO HG2 1 1 7 11570 1 1 19 PRO HG3 H 175.189 12.843 -5.745 1.00 . A A . 195 PRO HG3 1 1 7 11571 1 1 19 PRO N N 175.360 10.946 -3.627 1.00 . A A . 195 PRO N 1 1 7 11572 1 1 19 PRO O O 172.227 11.402 -1.923 1.00 . A A . 195 PRO O 1 1 7 11573 1 1 20 LYS C C 172.750 8.612 -0.341 1.00 . A A . 196 LYS C 1 1 7 11574 1 1 20 LYS CA C 172.408 8.645 -1.832 1.00 . A A . 196 LYS CA 1 1 7 11575 1 1 20 LYS CB C 172.481 7.230 -2.410 1.00 . A A . 196 LYS CB 1 1 7 11576 1 1 20 LYS CD C 171.241 5.048 -2.529 1.00 . A A . 196 LYS CD 1 1 7 11577 1 1 20 LYS CE C 170.050 4.414 -1.828 1.00 . A A . 196 LYS CE 1 1 7 11578 1 1 20 LYS CG C 171.124 6.564 -2.562 1.00 . A A . 196 LYS CG 1 1 7 11579 1 1 20 LYS H H 174.010 9.150 -3.114 1.00 . A A . 196 LYS H 1 1 7 11580 1 1 20 LYS HA H 171.398 9.010 -1.944 1.00 . A A . 196 LYS HA 1 1 7 11581 1 1 20 LYS HB2 H 172.948 7.274 -3.383 1.00 . A A . 196 LYS HB2 1 1 7 11582 1 1 20 LYS HB3 H 173.088 6.617 -1.758 1.00 . A A . 196 LYS HB3 1 1 7 11583 1 1 20 LYS HD2 H 171.287 4.678 -3.542 1.00 . A A . 196 LYS HD2 1 1 7 11584 1 1 20 LYS HD3 H 172.144 4.778 -2.003 1.00 . A A . 196 LYS HD3 1 1 7 11585 1 1 20 LYS HE2 H 170.300 3.394 -1.575 1.00 . A A . 196 LYS HE2 1 1 7 11586 1 1 20 LYS HE3 H 169.843 4.968 -0.924 1.00 . A A . 196 LYS HE3 1 1 7 11587 1 1 20 LYS HG2 H 170.484 6.883 -1.754 1.00 . A A . 196 LYS HG2 1 1 7 11588 1 1 20 LYS HG3 H 170.692 6.862 -3.507 1.00 . A A . 196 LYS HG3 1 1 7 11589 1 1 20 LYS HZ1 H 168.039 4.859 -2.180 1.00 . A A . 196 LYS HZ1 1 1 7 11590 1 1 20 LYS HZ2 H 168.566 3.437 -2.929 1.00 . A A . 196 LYS HZ2 1 1 7 11591 1 1 20 LYS HZ3 H 169.009 4.942 -3.564 1.00 . A A . 196 LYS HZ3 1 1 7 11592 1 1 20 LYS N N 173.284 9.534 -2.581 1.00 . A A . 196 LYS N 1 1 7 11593 1 1 20 LYS NZ N 168.831 4.412 -2.685 1.00 . A A . 196 LYS NZ 1 1 7 11594 1 1 20 LYS O O 171.863 8.450 0.496 1.00 . A A . 196 LYS O 1 1 7 11595 1 1 21 LEU C C 174.364 9.996 2.125 1.00 . A A . 197 LEU C 1 1 7 11596 1 1 21 LEU CA C 174.445 8.654 1.397 1.00 . A A . 197 LEU CA 1 1 7 11597 1 1 21 LEU CB C 175.869 8.103 1.496 1.00 . A A . 197 LEU CB 1 1 7 11598 1 1 21 LEU CD1 C 176.663 6.075 0.247 1.00 . A A . 197 LEU CD1 1 1 7 11599 1 1 21 LEU CD2 C 176.715 6.098 2.747 1.00 . A A . 197 LEU CD2 1 1 7 11600 1 1 21 LEU CG C 175.973 6.575 1.506 1.00 . A A . 197 LEU CG 1 1 7 11601 1 1 21 LEU H H 174.716 8.816 -0.706 1.00 . A A . 197 LEU H 1 1 7 11602 1 1 21 LEU HA H 173.781 7.964 1.891 1.00 . A A . 197 LEU HA 1 1 7 11603 1 1 21 LEU HB2 H 176.435 8.479 0.655 1.00 . A A . 197 LEU HB2 1 1 7 11604 1 1 21 LEU HB3 H 176.314 8.480 2.405 1.00 . A A . 197 LEU HB3 1 1 7 11605 1 1 21 LEU HD11 H 176.077 6.348 -0.617 1.00 . A A . 197 LEU HD11 1 1 7 11606 1 1 21 LEU HD12 H 176.760 5.000 0.292 1.00 . A A . 197 LEU HD12 1 1 7 11607 1 1 21 LEU HD13 H 177.644 6.523 0.172 1.00 . A A . 197 LEU HD13 1 1 7 11608 1 1 21 LEU HD21 H 177.749 5.915 2.499 1.00 . A A . 197 LEU HD21 1 1 7 11609 1 1 21 LEU HD22 H 176.264 5.185 3.107 1.00 . A A . 197 LEU HD22 1 1 7 11610 1 1 21 LEU HD23 H 176.657 6.856 3.514 1.00 . A A . 197 LEU HD23 1 1 7 11611 1 1 21 LEU HG H 174.978 6.154 1.530 1.00 . A A . 197 LEU HG 1 1 7 11612 1 1 21 LEU N N 174.034 8.721 -0.005 1.00 . A A . 197 LEU N 1 1 7 11613 1 1 21 LEU O O 173.812 10.076 3.222 1.00 . A A . 197 LEU O 1 1 7 11614 1 1 22 TRP C C 173.741 13.214 1.771 1.00 . A A . 198 TRP C 1 1 7 11615 1 1 22 TRP CA C 174.938 12.356 2.177 1.00 . A A . 198 TRP CA 1 1 7 11616 1 1 22 TRP CB C 176.249 13.092 1.875 1.00 . A A . 198 TRP CB 1 1 7 11617 1 1 22 TRP CD1 C 176.474 13.416 -0.655 1.00 . A A . 198 TRP CD1 1 1 7 11618 1 1 22 TRP CD2 C 175.939 15.277 0.465 1.00 . A A . 198 TRP CD2 1 1 7 11619 1 1 22 TRP CE2 C 176.030 15.589 -0.903 1.00 . A A . 198 TRP CE2 1 1 7 11620 1 1 22 TRP CE3 C 175.612 16.295 1.367 1.00 . A A . 198 TRP CE3 1 1 7 11621 1 1 22 TRP CG C 176.225 13.882 0.603 1.00 . A A . 198 TRP CG 1 1 7 11622 1 1 22 TRP CH2 C 175.489 17.849 -0.488 1.00 . A A . 198 TRP CH2 1 1 7 11623 1 1 22 TRP CZ2 C 175.807 16.873 -1.392 1.00 . A A . 198 TRP CZ2 1 1 7 11624 1 1 22 TRP CZ3 C 175.391 17.570 0.881 1.00 . A A . 198 TRP CZ3 1 1 7 11625 1 1 22 TRP H H 175.384 10.925 0.675 1.00 . A A . 198 TRP H 1 1 7 11626 1 1 22 TRP HA H 174.883 12.190 3.243 1.00 . A A . 198 TRP HA 1 1 7 11627 1 1 22 TRP HB2 H 176.464 13.774 2.683 1.00 . A A . 198 TRP HB2 1 1 7 11628 1 1 22 TRP HB3 H 177.049 12.368 1.804 1.00 . A A . 198 TRP HB3 1 1 7 11629 1 1 22 TRP HD1 H 176.725 12.391 -0.886 1.00 . A A . 198 TRP HD1 1 1 7 11630 1 1 22 TRP HE1 H 176.484 14.351 -2.532 1.00 . A A . 198 TRP HE1 1 1 7 11631 1 1 22 TRP HE3 H 175.531 16.098 2.425 1.00 . A A . 198 TRP HE3 1 1 7 11632 1 1 22 TRP HH2 H 175.308 18.860 -0.823 1.00 . A A . 198 TRP HH2 1 1 7 11633 1 1 22 TRP HZ2 H 175.880 17.104 -2.444 1.00 . A A . 198 TRP HZ2 1 1 7 11634 1 1 22 TRP HZ3 H 175.137 18.368 1.561 1.00 . A A . 198 TRP HZ3 1 1 7 11635 1 1 22 TRP N N 174.937 11.041 1.539 1.00 . A A . 198 TRP N 1 1 7 11636 1 1 22 TRP NE1 N 176.356 14.435 -1.567 1.00 . A A . 198 TRP NE1 1 1 7 11637 1 1 22 TRP O O 173.177 13.933 2.597 1.00 . A A . 198 TRP O 1 1 7 11638 1 1 23 ALA C C 170.912 13.439 0.453 1.00 . A A . 199 ALA C 1 1 7 11639 1 1 23 ALA CA C 172.268 13.968 -0.007 1.00 . A A . 199 ALA CA 1 1 7 11640 1 1 23 ALA CB C 172.318 14.048 -1.525 1.00 . A A . 199 ALA CB 1 1 7 11641 1 1 23 ALA H H 173.875 12.588 -0.122 1.00 . A A . 199 ALA H 1 1 7 11642 1 1 23 ALA HA H 172.398 14.970 0.375 1.00 . A A . 199 ALA HA 1 1 7 11643 1 1 23 ALA HB1 H 171.394 13.673 -1.938 1.00 . A A . 199 ALA HB1 1 1 7 11644 1 1 23 ALA HB2 H 173.141 13.454 -1.886 1.00 . A A . 199 ALA HB2 1 1 7 11645 1 1 23 ALA HB3 H 172.457 15.075 -1.826 1.00 . A A . 199 ALA HB3 1 1 7 11646 1 1 23 ALA N N 173.376 13.163 0.497 1.00 . A A . 199 ALA N 1 1 7 11647 1 1 23 ALA O O 169.939 14.189 0.523 1.00 . A A . 199 ALA O 1 1 7 11648 1 1 24 LEU C C 169.255 11.943 2.628 1.00 . A A . 200 LEU C 1 1 7 11649 1 1 24 LEU CA C 169.597 11.536 1.197 1.00 . A A . 200 LEU CA 1 1 7 11650 1 1 24 LEU CB C 169.685 10.014 1.088 1.00 . A A . 200 LEU CB 1 1 7 11651 1 1 24 LEU CD1 C 168.187 8.445 -0.176 1.00 . A A . 200 LEU CD1 1 1 7 11652 1 1 24 LEU CD2 C 168.199 8.414 2.325 1.00 . A A . 200 LEU CD2 1 1 7 11653 1 1 24 LEU CG C 168.340 9.284 1.084 1.00 . A A . 200 LEU CG 1 1 7 11654 1 1 24 LEU H H 171.651 11.593 0.677 1.00 . A A . 200 LEU H 1 1 7 11655 1 1 24 LEU HA H 168.812 11.886 0.544 1.00 . A A . 200 LEU HA 1 1 7 11656 1 1 24 LEU HB2 H 170.205 9.775 0.171 1.00 . A A . 200 LEU HB2 1 1 7 11657 1 1 24 LEU HB3 H 170.270 9.648 1.918 1.00 . A A . 200 LEU HB3 1 1 7 11658 1 1 24 LEU HD11 H 169.140 8.010 -0.436 1.00 . A A . 200 LEU HD11 1 1 7 11659 1 1 24 LEU HD12 H 167.845 9.072 -0.986 1.00 . A A . 200 LEU HD12 1 1 7 11660 1 1 24 LEU HD13 H 167.468 7.659 0.000 1.00 . A A . 200 LEU HD13 1 1 7 11661 1 1 24 LEU HD21 H 167.200 8.512 2.724 1.00 . A A . 200 LEU HD21 1 1 7 11662 1 1 24 LEU HD22 H 168.915 8.729 3.070 1.00 . A A . 200 LEU HD22 1 1 7 11663 1 1 24 LEU HD23 H 168.383 7.381 2.064 1.00 . A A . 200 LEU HD23 1 1 7 11664 1 1 24 LEU HG H 167.544 10.014 1.096 1.00 . A A . 200 LEU HG 1 1 7 11665 1 1 24 LEU N N 170.846 12.147 0.756 1.00 . A A . 200 LEU N 1 1 7 11666 1 1 24 LEU O O 168.090 12.161 2.957 1.00 . A A . 200 LEU O 1 1 7 11667 1 1 25 ALA C C 169.068 11.542 5.571 1.00 . A A . 201 ALA C 1 1 7 11668 1 1 25 ALA CA C 170.085 12.440 4.870 1.00 . A A . 201 ALA CA 1 1 7 11669 1 1 25 ALA CB C 169.648 13.895 4.953 1.00 . A A . 201 ALA CB 1 1 7 11670 1 1 25 ALA H H 171.184 11.870 3.150 1.00 . A A . 201 ALA H 1 1 7 11671 1 1 25 ALA HA H 171.037 12.348 5.373 1.00 . A A . 201 ALA HA 1 1 7 11672 1 1 25 ALA HB1 H 169.121 14.165 4.050 1.00 . A A . 201 ALA HB1 1 1 7 11673 1 1 25 ALA HB2 H 170.518 14.526 5.064 1.00 . A A . 201 ALA HB2 1 1 7 11674 1 1 25 ALA HB3 H 168.996 14.027 5.804 1.00 . A A . 201 ALA HB3 1 1 7 11675 1 1 25 ALA N N 170.278 12.051 3.474 1.00 . A A . 201 ALA N 1 1 7 11676 1 1 25 ALA O O 167.869 11.614 5.299 1.00 . A A . 201 ALA O 1 1 7 11677 1 1 26 THR C C 169.027 9.800 8.711 1.00 . A A . 202 THR C 1 1 7 11678 1 1 26 THR CA C 168.680 9.795 7.221 1.00 . A A . 202 THR CA 1 1 7 11679 1 1 26 THR CB C 168.797 8.374 6.666 1.00 . A A . 202 THR CB 1 1 7 11680 1 1 26 THR CG2 C 167.733 7.437 7.196 1.00 . A A . 202 THR CG2 1 1 7 11681 1 1 26 THR H H 170.515 10.691 6.658 1.00 . A A . 202 THR H 1 1 7 11682 1 1 26 THR HA H 167.665 10.138 7.094 1.00 . A A . 202 THR HA 1 1 7 11683 1 1 26 THR HB H 169.761 7.970 6.940 1.00 . A A . 202 THR HB 1 1 7 11684 1 1 26 THR HG1 H 167.845 8.727 4.992 1.00 . A A . 202 THR HG1 1 1 7 11685 1 1 26 THR HG21 H 168.052 6.414 7.057 1.00 . A A . 202 THR HG21 1 1 7 11686 1 1 26 THR HG22 H 166.809 7.602 6.661 1.00 . A A . 202 THR HG22 1 1 7 11687 1 1 26 THR HG23 H 167.579 7.626 8.249 1.00 . A A . 202 THR HG23 1 1 7 11688 1 1 26 THR N N 169.552 10.701 6.479 1.00 . A A . 202 THR N 1 1 7 11689 1 1 26 THR O O 170.169 9.540 9.086 1.00 . A A . 202 THR O 1 1 7 11690 1 1 26 THR OG1 O 168.700 8.379 5.254 1.00 . A A . 202 THR OG1 1 1 7 11691 1 1 27 PRO C C 168.830 8.813 11.562 1.00 . A A . 203 PRO C 1 1 7 11692 1 1 27 PRO CA C 168.263 10.127 11.034 1.00 . A A . 203 PRO CA 1 1 7 11693 1 1 27 PRO CB C 166.863 10.370 11.607 1.00 . A A . 203 PRO CB 1 1 7 11694 1 1 27 PRO CD C 166.649 10.417 9.230 1.00 . A A . 203 PRO CD 1 1 7 11695 1 1 27 PRO CG C 166.100 11.007 10.497 1.00 . A A . 203 PRO CG 1 1 7 11696 1 1 27 PRO HA H 168.917 10.938 11.316 1.00 . A A . 203 PRO HA 1 1 7 11697 1 1 27 PRO HB2 H 166.423 9.429 11.900 1.00 . A A . 203 PRO HB2 1 1 7 11698 1 1 27 PRO HB3 H 166.932 11.025 12.464 1.00 . A A . 203 PRO HB3 1 1 7 11699 1 1 27 PRO HD2 H 166.101 9.526 8.959 1.00 . A A . 203 PRO HD2 1 1 7 11700 1 1 27 PRO HD3 H 166.612 11.142 8.429 1.00 . A A . 203 PRO HD3 1 1 7 11701 1 1 27 PRO HG2 H 165.049 10.778 10.595 1.00 . A A . 203 PRO HG2 1 1 7 11702 1 1 27 PRO HG3 H 166.255 12.076 10.511 1.00 . A A . 203 PRO HG3 1 1 7 11703 1 1 27 PRO N N 168.044 10.094 9.582 1.00 . A A . 203 PRO N 1 1 7 11704 1 1 27 PRO O O 169.279 7.965 10.791 1.00 . A A . 203 PRO O 1 1 7 11705 1 1 28 GLN C C 168.180 6.464 13.814 1.00 . A A . 204 GLN C 1 1 7 11706 1 1 28 GLN CA C 169.313 7.439 13.513 1.00 . A A . 204 GLN CA 1 1 7 11707 1 1 28 GLN CB C 170.060 7.789 14.802 1.00 . A A . 204 GLN CB 1 1 7 11708 1 1 28 GLN CD C 171.354 5.938 15.935 1.00 . A A . 204 GLN CD 1 1 7 11709 1 1 28 GLN CG C 171.399 7.082 14.941 1.00 . A A . 204 GLN CG 1 1 7 11710 1 1 28 GLN H H 168.431 9.362 13.442 1.00 . A A . 204 GLN H 1 1 7 11711 1 1 28 GLN HA H 170.001 6.971 12.825 1.00 . A A . 204 GLN HA 1 1 7 11712 1 1 28 GLN HB2 H 170.237 8.854 14.823 1.00 . A A . 204 GLN HB2 1 1 7 11713 1 1 28 GLN HB3 H 169.446 7.519 15.648 1.00 . A A . 204 GLN HB3 1 1 7 11714 1 1 28 GLN HE21 H 170.839 4.671 14.492 1.00 . A A . 204 GLN HE21 1 1 7 11715 1 1 28 GLN HE22 H 170.992 3.987 16.071 1.00 . A A . 204 GLN HE22 1 1 7 11716 1 1 28 GLN HG2 H 171.686 6.689 13.977 1.00 . A A . 204 GLN HG2 1 1 7 11717 1 1 28 GLN HG3 H 172.138 7.798 15.271 1.00 . A A . 204 GLN HG3 1 1 7 11718 1 1 28 GLN N N 168.804 8.651 12.880 1.00 . A A . 204 GLN N 1 1 7 11719 1 1 28 GLN NE2 N 171.029 4.745 15.450 1.00 . A A . 204 GLN NE2 1 1 7 11720 1 1 28 GLN O O 167.179 6.832 14.429 1.00 . A A . 204 GLN O 1 1 7 11721 1 1 28 GLN OE1 O 171.609 6.123 17.125 1.00 . A A . 204 GLN OE1 1 1 7 11722 1 1 29 LYS C C 167.868 2.806 13.263 1.00 . A A . 205 LYS C 1 1 7 11723 1 1 29 LYS CA C 167.330 4.193 13.603 1.00 . A A . 205 LYS CA 1 1 7 11724 1 1 29 LYS CB C 166.083 4.487 12.767 1.00 . A A . 205 LYS CB 1 1 7 11725 1 1 29 LYS CD C 165.117 5.099 10.529 1.00 . A A . 205 LYS CD 1 1 7 11726 1 1 29 LYS CE C 164.958 6.600 10.335 1.00 . A A . 205 LYS CE 1 1 7 11727 1 1 29 LYS CG C 166.382 4.768 11.304 1.00 . A A . 205 LYS CG 1 1 7 11728 1 1 29 LYS H H 169.162 4.984 12.893 1.00 . A A . 205 LYS H 1 1 7 11729 1 1 29 LYS HA H 167.063 4.216 14.649 1.00 . A A . 205 LYS HA 1 1 7 11730 1 1 29 LYS HB2 H 165.419 3.637 12.821 1.00 . A A . 205 LYS HB2 1 1 7 11731 1 1 29 LYS HB3 H 165.581 5.350 13.181 1.00 . A A . 205 LYS HB3 1 1 7 11732 1 1 29 LYS HD2 H 165.163 4.625 9.561 1.00 . A A . 205 LYS HD2 1 1 7 11733 1 1 29 LYS HD3 H 164.263 4.724 11.075 1.00 . A A . 205 LYS HD3 1 1 7 11734 1 1 29 LYS HE2 H 165.504 7.110 11.114 1.00 . A A . 205 LYS HE2 1 1 7 11735 1 1 29 LYS HE3 H 165.368 6.869 9.373 1.00 . A A . 205 LYS HE3 1 1 7 11736 1 1 29 LYS HG2 H 167.061 5.605 11.239 1.00 . A A . 205 LYS HG2 1 1 7 11737 1 1 29 LYS HG3 H 166.842 3.894 10.867 1.00 . A A . 205 LYS HG3 1 1 7 11738 1 1 29 LYS HZ1 H 163.466 8.056 10.447 1.00 . A A . 205 LYS HZ1 1 1 7 11739 1 1 29 LYS HZ2 H 163.068 6.608 11.225 1.00 . A A . 205 LYS HZ2 1 1 7 11740 1 1 29 LYS HZ3 H 163.030 6.697 9.537 1.00 . A A . 205 LYS HZ3 1 1 7 11741 1 1 29 LYS N N 168.342 5.218 13.377 1.00 . A A . 205 LYS N 1 1 7 11742 1 1 29 LYS NZ N 163.531 7.020 10.390 1.00 . A A . 205 LYS NZ 1 1 7 11743 1 1 29 LYS O O 167.665 1.851 14.013 1.00 . A A . 205 LYS O 1 1 7 11744 1 1 30 ASN C C 170.611 1.555 11.423 1.00 . A A . 206 ASN C 1 1 7 11745 1 1 30 ASN CA C 169.115 1.428 11.690 1.00 . A A . 206 ASN CA 1 1 7 11746 1 1 30 ASN CB C 168.400 0.939 10.429 1.00 . A A . 206 ASN CB 1 1 7 11747 1 1 30 ASN CG C 167.087 0.248 10.738 1.00 . A A . 206 ASN CG 1 1 7 11748 1 1 30 ASN H H 168.678 3.497 11.570 1.00 . A A . 206 ASN H 1 1 7 11749 1 1 30 ASN HA H 168.962 0.708 12.480 1.00 . A A . 206 ASN HA 1 1 7 11750 1 1 30 ASN HB2 H 168.197 1.784 9.787 1.00 . A A . 206 ASN HB2 1 1 7 11751 1 1 30 ASN HB3 H 169.039 0.242 9.907 1.00 . A A . 206 ASN HB3 1 1 7 11752 1 1 30 ASN HD21 H 166.153 2.001 10.816 1.00 . A A . 206 ASN HD21 1 1 7 11753 1 1 30 ASN HD22 H 165.167 0.612 11.104 1.00 . A A . 206 ASN HD22 1 1 7 11754 1 1 30 ASN N N 168.552 2.701 12.128 1.00 . A A . 206 ASN N 1 1 7 11755 1 1 30 ASN ND2 N 166.029 1.033 10.903 1.00 . A A . 206 ASN ND2 1 1 7 11756 1 1 30 ASN O O 171.200 2.616 11.629 1.00 . A A . 206 ASN O 1 1 7 11757 1 1 30 ASN OD1 O 167.024 -0.979 10.828 1.00 . A A . 206 ASN OD1 1 1 7 11758 1 1 31 GLY C C 173.037 1.607 9.736 1.00 . A A . 207 GLY C 1 1 7 11759 1 1 31 GLY CA C 172.646 0.477 10.670 1.00 . A A . 207 GLY CA 1 1 7 11760 1 1 31 GLY H H 170.701 -0.351 10.815 1.00 . A A . 207 GLY H 1 1 7 11761 1 1 31 GLY HA2 H 173.190 0.588 11.598 1.00 . A A . 207 GLY HA2 1 1 7 11762 1 1 31 GLY HA3 H 172.916 -0.464 10.216 1.00 . A A . 207 GLY HA3 1 1 7 11763 1 1 31 GLY N N 171.222 0.467 10.961 1.00 . A A . 207 GLY N 1 1 7 11764 1 1 31 GLY O O 172.928 1.478 8.517 1.00 . A A . 207 GLY O 1 1 7 11765 1 1 32 ARG C C 174.791 3.564 8.372 1.00 . A A . 208 ARG C 1 1 7 11766 1 1 32 ARG CA C 173.890 3.905 9.567 1.00 . A A . 208 ARG CA 1 1 7 11767 1 1 32 ARG CB C 174.602 4.885 10.506 1.00 . A A . 208 ARG CB 1 1 7 11768 1 1 32 ARG CD C 174.258 7.113 11.622 1.00 . A A . 208 ARG CD 1 1 7 11769 1 1 32 ARG CG C 174.172 6.331 10.320 1.00 . A A . 208 ARG CG 1 1 7 11770 1 1 32 ARG CZ C 176.453 6.859 12.727 1.00 . A A . 208 ARG CZ 1 1 7 11771 1 1 32 ARG H H 173.533 2.742 11.299 1.00 . A A . 208 ARG H 1 1 7 11772 1 1 32 ARG HA H 172.993 4.377 9.196 1.00 . A A . 208 ARG HA 1 1 7 11773 1 1 32 ARG HB2 H 174.397 4.599 11.527 1.00 . A A . 208 ARG HB2 1 1 7 11774 1 1 32 ARG HB3 H 175.667 4.824 10.331 1.00 . A A . 208 ARG HB3 1 1 7 11775 1 1 32 ARG HD2 H 173.638 7.992 11.538 1.00 . A A . 208 ARG HD2 1 1 7 11776 1 1 32 ARG HD3 H 173.892 6.493 12.426 1.00 . A A . 208 ARG HD3 1 1 7 11777 1 1 32 ARG HE H 175.950 8.353 11.502 1.00 . A A . 208 ARG HE 1 1 7 11778 1 1 32 ARG HG2 H 174.815 6.797 9.589 1.00 . A A . 208 ARG HG2 1 1 7 11779 1 1 32 ARG HG3 H 173.151 6.348 9.967 1.00 . A A . 208 ARG HG3 1 1 7 11780 1 1 32 ARG HH11 H 175.140 5.383 13.161 1.00 . A A . 208 ARG HH11 1 1 7 11781 1 1 32 ARG HH12 H 176.688 5.243 13.918 1.00 . A A . 208 ARG HH12 1 1 7 11782 1 1 32 ARG HH21 H 177.983 8.160 12.501 1.00 . A A . 208 ARG HH21 1 1 7 11783 1 1 32 ARG HH22 H 178.300 6.816 13.545 1.00 . A A . 208 ARG HH22 1 1 7 11784 1 1 32 ARG N N 173.483 2.717 10.321 1.00 . A A . 208 ARG N 1 1 7 11785 1 1 32 ARG NE N 175.628 7.529 11.922 1.00 . A A . 208 ARG NE 1 1 7 11786 1 1 32 ARG NH1 N 176.060 5.736 13.316 1.00 . A A . 208 ARG NH1 1 1 7 11787 1 1 32 ARG NH2 N 177.679 7.316 12.942 1.00 . A A . 208 ARG NH2 1 1 7 11788 1 1 32 ARG O O 174.750 2.457 7.840 1.00 . A A . 208 ARG O 1 1 7 11789 1 1 33 VAL C C 177.172 2.984 6.820 1.00 . A A . 209 VAL C 1 1 7 11790 1 1 33 VAL CA C 176.506 4.359 6.813 1.00 . A A . 209 VAL CA 1 1 7 11791 1 1 33 VAL CB C 177.600 5.447 6.812 1.00 . A A . 209 VAL CB 1 1 7 11792 1 1 33 VAL CG1 C 178.558 5.259 5.645 1.00 . A A . 209 VAL CG1 1 1 7 11793 1 1 33 VAL CG2 C 176.971 6.831 6.773 1.00 . A A . 209 VAL CG2 1 1 7 11794 1 1 33 VAL H H 175.585 5.401 8.408 1.00 . A A . 209 VAL H 1 1 7 11795 1 1 33 VAL HA H 175.927 4.463 5.907 1.00 . A A . 209 VAL HA 1 1 7 11796 1 1 33 VAL HB H 178.165 5.360 7.729 1.00 . A A . 209 VAL HB 1 1 7 11797 1 1 33 VAL HG11 H 178.989 4.269 5.690 1.00 . A A . 209 VAL HG11 1 1 7 11798 1 1 33 VAL HG12 H 179.345 5.996 5.703 1.00 . A A . 209 VAL HG12 1 1 7 11799 1 1 33 VAL HG13 H 178.021 5.377 4.717 1.00 . A A . 209 VAL HG13 1 1 7 11800 1 1 33 VAL HG21 H 177.481 7.478 7.473 1.00 . A A . 209 VAL HG21 1 1 7 11801 1 1 33 VAL HG22 H 175.927 6.762 7.042 1.00 . A A . 209 VAL HG22 1 1 7 11802 1 1 33 VAL HG23 H 177.060 7.238 5.777 1.00 . A A . 209 VAL HG23 1 1 7 11803 1 1 33 VAL N N 175.602 4.535 7.949 1.00 . A A . 209 VAL N 1 1 7 11804 1 1 33 VAL O O 177.518 2.447 5.769 1.00 . A A . 209 VAL O 1 1 7 11805 1 1 34 GLN C C 177.197 0.043 7.370 1.00 . A A . 210 GLN C 1 1 7 11806 1 1 34 GLN CA C 177.971 1.111 8.142 1.00 . A A . 210 GLN CA 1 1 7 11807 1 1 34 GLN CB C 178.065 0.727 9.619 1.00 . A A . 210 GLN CB 1 1 7 11808 1 1 34 GLN CD C 179.176 -1.413 10.378 1.00 . A A . 210 GLN CD 1 1 7 11809 1 1 34 GLN CG C 179.370 0.039 9.989 1.00 . A A . 210 GLN CG 1 1 7 11810 1 1 34 GLN H H 177.057 2.895 8.813 1.00 . A A . 210 GLN H 1 1 7 11811 1 1 34 GLN HA H 178.969 1.178 7.734 1.00 . A A . 210 GLN HA 1 1 7 11812 1 1 34 GLN HB2 H 177.976 1.622 10.216 1.00 . A A . 210 GLN HB2 1 1 7 11813 1 1 34 GLN HB3 H 177.251 0.060 9.859 1.00 . A A . 210 GLN HB3 1 1 7 11814 1 1 34 GLN HE21 H 180.769 -1.938 9.307 1.00 . A A . 210 GLN HE21 1 1 7 11815 1 1 34 GLN HE22 H 179.953 -3.226 10.121 1.00 . A A . 210 GLN HE22 1 1 7 11816 1 1 34 GLN HG2 H 180.038 0.082 9.141 1.00 . A A . 210 GLN HG2 1 1 7 11817 1 1 34 GLN HG3 H 179.815 0.564 10.823 1.00 . A A . 210 GLN HG3 1 1 7 11818 1 1 34 GLN N N 177.348 2.420 8.008 1.00 . A A . 210 GLN N 1 1 7 11819 1 1 34 GLN NE2 N 180.055 -2.280 9.886 1.00 . A A . 210 GLN NE2 1 1 7 11820 1 1 34 GLN O O 177.788 -0.753 6.642 1.00 . A A . 210 GLN O 1 1 7 11821 1 1 34 GLN OE1 O 178.249 -1.754 11.112 1.00 . A A . 210 GLN OE1 1 1 7 11822 1 1 35 GLU C C 174.842 -0.629 5.377 1.00 . A A . 211 GLU C 1 1 7 11823 1 1 35 GLU CA C 175.038 -0.964 6.855 1.00 . A A . 211 GLU CA 1 1 7 11824 1 1 35 GLU CB C 173.679 -1.067 7.548 1.00 . A A . 211 GLU CB 1 1 7 11825 1 1 35 GLU CD C 172.405 -2.667 9.030 1.00 . A A . 211 GLU CD 1 1 7 11826 1 1 35 GLU CG C 173.206 -2.496 7.754 1.00 . A A . 211 GLU CG 1 1 7 11827 1 1 35 GLU H H 175.451 0.676 8.134 1.00 . A A . 211 GLU H 1 1 7 11828 1 1 35 GLU HA H 175.535 -1.921 6.928 1.00 . A A . 211 GLU HA 1 1 7 11829 1 1 35 GLU HB2 H 173.747 -0.591 8.514 1.00 . A A . 211 GLU HB2 1 1 7 11830 1 1 35 GLU HB3 H 172.942 -0.548 6.953 1.00 . A A . 211 GLU HB3 1 1 7 11831 1 1 35 GLU HG2 H 172.585 -2.780 6.917 1.00 . A A . 211 GLU HG2 1 1 7 11832 1 1 35 GLU HG3 H 174.068 -3.144 7.798 1.00 . A A . 211 GLU HG3 1 1 7 11833 1 1 35 GLU N N 175.875 0.020 7.536 1.00 . A A . 211 GLU N 1 1 7 11834 1 1 35 GLU O O 175.016 -1.483 4.508 1.00 . A A . 211 GLU O 1 1 7 11835 1 1 35 GLU OE1 O 171.198 -2.348 9.020 1.00 . A A . 211 GLU OE1 1 1 7 11836 1 1 35 GLU OE2 O 172.985 -3.119 10.039 1.00 . A A . 211 GLU OE2 1 1 7 11837 1 1 36 LYS C C 175.375 0.808 2.803 1.00 . A A . 212 LYS C 1 1 7 11838 1 1 36 LYS CA C 174.190 1.058 3.737 1.00 . A A . 212 LYS CA 1 1 7 11839 1 1 36 LYS CB C 173.839 2.547 3.732 1.00 . A A . 212 LYS CB 1 1 7 11840 1 1 36 LYS CD C 171.366 2.535 3.284 1.00 . A A . 212 LYS CD 1 1 7 11841 1 1 36 LYS CE C 169.985 2.645 3.907 1.00 . A A . 212 LYS CE 1 1 7 11842 1 1 36 LYS CG C 172.458 2.848 4.294 1.00 . A A . 212 LYS CG 1 1 7 11843 1 1 36 LYS H H 174.305 1.236 5.845 1.00 . A A . 212 LYS H 1 1 7 11844 1 1 36 LYS HA H 173.340 0.504 3.368 1.00 . A A . 212 LYS HA 1 1 7 11845 1 1 36 LYS HB2 H 174.569 3.079 4.324 1.00 . A A . 212 LYS HB2 1 1 7 11846 1 1 36 LYS HB3 H 173.877 2.911 2.716 1.00 . A A . 212 LYS HB3 1 1 7 11847 1 1 36 LYS HD2 H 171.436 3.234 2.464 1.00 . A A . 212 LYS HD2 1 1 7 11848 1 1 36 LYS HD3 H 171.508 1.529 2.916 1.00 . A A . 212 LYS HD3 1 1 7 11849 1 1 36 LYS HE2 H 169.309 1.995 3.371 1.00 . A A . 212 LYS HE2 1 1 7 11850 1 1 36 LYS HE3 H 170.043 2.329 4.939 1.00 . A A . 212 LYS HE3 1 1 7 11851 1 1 36 LYS HG2 H 172.301 2.248 5.177 1.00 . A A . 212 LYS HG2 1 1 7 11852 1 1 36 LYS HG3 H 172.407 3.895 4.553 1.00 . A A . 212 LYS HG3 1 1 7 11853 1 1 36 LYS HZ1 H 169.751 4.495 2.967 1.00 . A A . 212 LYS HZ1 1 1 7 11854 1 1 36 LYS HZ2 H 169.829 4.589 4.654 1.00 . A A . 212 LYS HZ2 1 1 7 11855 1 1 36 LYS HZ3 H 168.421 4.030 3.903 1.00 . A A . 212 LYS HZ3 1 1 7 11856 1 1 36 LYS N N 174.447 0.610 5.105 1.00 . A A . 212 LYS N 1 1 7 11857 1 1 36 LYS NZ N 169.460 4.037 3.854 1.00 . A A . 212 LYS NZ 1 1 7 11858 1 1 36 LYS O O 175.203 0.284 1.703 1.00 . A A . 212 LYS O 1 1 7 11859 1 1 37 VAL C C 178.210 -0.426 2.328 1.00 . A A . 213 VAL C 1 1 7 11860 1 1 37 VAL CA C 177.764 1.032 2.408 1.00 . A A . 213 VAL CA 1 1 7 11861 1 1 37 VAL CB C 178.931 1.890 2.934 1.00 . A A . 213 VAL CB 1 1 7 11862 1 1 37 VAL CG1 C 180.127 1.810 1.996 1.00 . A A . 213 VAL CG1 1 1 7 11863 1 1 37 VAL CG2 C 178.489 3.333 3.114 1.00 . A A . 213 VAL CG2 1 1 7 11864 1 1 37 VAL H H 176.648 1.627 4.109 1.00 . A A . 213 VAL H 1 1 7 11865 1 1 37 VAL HA H 177.524 1.373 1.411 1.00 . A A . 213 VAL HA 1 1 7 11866 1 1 37 VAL HB H 179.230 1.505 3.897 1.00 . A A . 213 VAL HB 1 1 7 11867 1 1 37 VAL HG11 H 179.970 2.469 1.155 1.00 . A A . 213 VAL HG11 1 1 7 11868 1 1 37 VAL HG12 H 180.240 0.797 1.642 1.00 . A A . 213 VAL HG12 1 1 7 11869 1 1 37 VAL HG13 H 181.020 2.108 2.524 1.00 . A A . 213 VAL HG13 1 1 7 11870 1 1 37 VAL HG21 H 178.248 3.758 2.151 1.00 . A A . 213 VAL HG21 1 1 7 11871 1 1 37 VAL HG22 H 179.288 3.900 3.567 1.00 . A A . 213 VAL HG22 1 1 7 11872 1 1 37 VAL HG23 H 177.618 3.365 3.750 1.00 . A A . 213 VAL HG23 1 1 7 11873 1 1 37 VAL N N 176.569 1.201 3.231 1.00 . A A . 213 VAL N 1 1 7 11874 1 1 37 VAL O O 178.496 -0.935 1.245 1.00 . A A . 213 VAL O 1 1 7 11875 1 1 38 MET C C 177.928 -3.354 2.534 1.00 . A A . 214 MET C 1 1 7 11876 1 1 38 MET CA C 178.713 -2.490 3.520 1.00 . A A . 214 MET CA 1 1 7 11877 1 1 38 MET CB C 178.560 -3.047 4.936 1.00 . A A . 214 MET CB 1 1 7 11878 1 1 38 MET CE C 181.744 -4.104 6.411 1.00 . A A . 214 MET CE 1 1 7 11879 1 1 38 MET CG C 179.287 -4.364 5.152 1.00 . A A . 214 MET CG 1 1 7 11880 1 1 38 MET H H 178.053 -0.636 4.310 1.00 . A A . 214 MET H 1 1 7 11881 1 1 38 MET HA H 179.758 -2.518 3.247 1.00 . A A . 214 MET HA 1 1 7 11882 1 1 38 MET HB2 H 178.951 -2.326 5.638 1.00 . A A . 214 MET HB2 1 1 7 11883 1 1 38 MET HB3 H 177.511 -3.202 5.139 1.00 . A A . 214 MET HB3 1 1 7 11884 1 1 38 MET HE1 H 181.889 -3.034 6.438 1.00 . A A . 214 MET HE1 1 1 7 11885 1 1 38 MET HE2 H 181.985 -4.475 5.425 1.00 . A A . 214 MET HE2 1 1 7 11886 1 1 38 MET HE3 H 182.387 -4.573 7.141 1.00 . A A . 214 MET HE3 1 1 7 11887 1 1 38 MET HG2 H 178.581 -5.173 5.035 1.00 . A A . 214 MET HG2 1 1 7 11888 1 1 38 MET HG3 H 180.066 -4.457 4.409 1.00 . A A . 214 MET HG3 1 1 7 11889 1 1 38 MET N N 178.283 -1.094 3.475 1.00 . A A . 214 MET N 1 1 7 11890 1 1 38 MET O O 178.476 -4.278 1.934 1.00 . A A . 214 MET O 1 1 7 11891 1 1 38 MET SD S 180.035 -4.485 6.789 1.00 . A A . 214 MET SD 1 1 7 11892 1 1 39 GLU C C 176.156 -3.559 0.006 1.00 . A A . 215 GLU C 1 1 7 11893 1 1 39 GLU CA C 175.786 -3.810 1.466 1.00 . A A . 215 GLU CA 1 1 7 11894 1 1 39 GLU CB C 174.319 -3.449 1.701 1.00 . A A . 215 GLU CB 1 1 7 11895 1 1 39 GLU CD C 171.919 -4.230 1.564 1.00 . A A . 215 GLU CD 1 1 7 11896 1 1 39 GLU CG C 173.378 -4.641 1.613 1.00 . A A . 215 GLU CG 1 1 7 11897 1 1 39 GLU H H 176.261 -2.308 2.883 1.00 . A A . 215 GLU H 1 1 7 11898 1 1 39 GLU HA H 175.926 -4.858 1.680 1.00 . A A . 215 GLU HA 1 1 7 11899 1 1 39 GLU HB2 H 174.220 -3.013 2.684 1.00 . A A . 215 GLU HB2 1 1 7 11900 1 1 39 GLU HB3 H 174.015 -2.723 0.962 1.00 . A A . 215 GLU HB3 1 1 7 11901 1 1 39 GLU HG2 H 173.609 -5.199 0.718 1.00 . A A . 215 GLU HG2 1 1 7 11902 1 1 39 GLU HG3 H 173.531 -5.269 2.479 1.00 . A A . 215 GLU HG3 1 1 7 11903 1 1 39 GLU N N 176.644 -3.053 2.375 1.00 . A A . 215 GLU N 1 1 7 11904 1 1 39 GLU O O 176.378 -4.498 -0.758 1.00 . A A . 215 GLU O 1 1 7 11905 1 1 39 GLU OE1 O 171.457 -3.810 0.482 1.00 . A A . 215 GLU OE1 1 1 7 11906 1 1 39 GLU OE2 O 171.240 -4.327 2.608 1.00 . A A . 215 GLU OE2 1 1 7 11907 1 1 40 HIS C C 177.877 -2.495 -2.188 1.00 . A A . 216 HIS C 1 1 7 11908 1 1 40 HIS CA C 176.534 -1.913 -1.754 1.00 . A A . 216 HIS CA 1 1 7 11909 1 1 40 HIS CB C 176.557 -0.391 -1.895 1.00 . A A . 216 HIS CB 1 1 7 11910 1 1 40 HIS CD2 C 175.247 -0.133 -4.119 1.00 . A A . 216 HIS CD2 1 1 7 11911 1 1 40 HIS CE1 C 176.676 1.143 -5.186 1.00 . A A . 216 HIS CE1 1 1 7 11912 1 1 40 HIS CG C 176.296 0.085 -3.290 1.00 . A A . 216 HIS CG 1 1 7 11913 1 1 40 HIS H H 176.009 -1.582 0.272 1.00 . A A . 216 HIS H 1 1 7 11914 1 1 40 HIS HA H 175.761 -2.311 -2.395 1.00 . A A . 216 HIS HA 1 1 7 11915 1 1 40 HIS HB2 H 175.801 0.036 -1.252 1.00 . A A . 216 HIS HB2 1 1 7 11916 1 1 40 HIS HB3 H 177.528 -0.024 -1.593 1.00 . A A . 216 HIS HB3 1 1 7 11917 1 1 40 HIS HD1 H 178.033 1.221 -3.656 1.00 . A A . 216 HIS HD1 1 1 7 11918 1 1 40 HIS HD2 H 174.369 -0.724 -3.900 1.00 . A A . 216 HIS HD2 1 1 7 11919 1 1 40 HIS HE1 H 177.145 1.745 -5.949 1.00 . A A . 216 HIS HE1 1 1 7 11920 1 1 40 HIS HE2 H 174.888 0.630 -6.042 1.00 . A A . 216 HIS HE2 1 1 7 11921 1 1 40 HIS N N 176.206 -2.287 -0.380 1.00 . A A . 216 HIS N 1 1 7 11922 1 1 40 HIS ND1 N 177.173 0.888 -3.989 1.00 . A A . 216 HIS ND1 1 1 7 11923 1 1 40 HIS NE2 N 175.509 0.535 -5.289 1.00 . A A . 216 HIS NE2 1 1 7 11924 1 1 40 HIS O O 178.054 -2.874 -3.345 1.00 . A A . 216 HIS O 1 1 7 11925 1 1 41 LEU C C 180.102 -4.582 -1.841 1.00 . A A . 217 LEU C 1 1 7 11926 1 1 41 LEU CA C 180.152 -3.085 -1.550 1.00 . A A . 217 LEU CA 1 1 7 11927 1 1 41 LEU CB C 181.097 -2.824 -0.375 1.00 . A A . 217 LEU CB 1 1 7 11928 1 1 41 LEU CD1 C 181.608 -1.261 1.516 1.00 . A A . 217 LEU CD1 1 1 7 11929 1 1 41 LEU CD2 C 182.235 -0.637 -0.823 1.00 . A A . 217 LEU CD2 1 1 7 11930 1 1 41 LEU CG C 181.220 -1.360 0.049 1.00 . A A . 217 LEU CG 1 1 7 11931 1 1 41 LEU H H 178.625 -2.235 -0.353 1.00 . A A . 217 LEU H 1 1 7 11932 1 1 41 LEU HA H 180.528 -2.573 -2.422 1.00 . A A . 217 LEU HA 1 1 7 11933 1 1 41 LEU HB2 H 180.748 -3.395 0.473 1.00 . A A . 217 LEU HB2 1 1 7 11934 1 1 41 LEU HB3 H 182.080 -3.180 -0.645 1.00 . A A . 217 LEU HB3 1 1 7 11935 1 1 41 LEU HD11 H 180.717 -1.180 2.120 1.00 . A A . 217 LEU HD11 1 1 7 11936 1 1 41 LEU HD12 H 182.226 -0.389 1.667 1.00 . A A . 217 LEU HD12 1 1 7 11937 1 1 41 LEU HD13 H 182.158 -2.146 1.803 1.00 . A A . 217 LEU HD13 1 1 7 11938 1 1 41 LEU HD21 H 183.155 -0.507 -0.272 1.00 . A A . 217 LEU HD21 1 1 7 11939 1 1 41 LEU HD22 H 181.843 0.329 -1.105 1.00 . A A . 217 LEU HD22 1 1 7 11940 1 1 41 LEU HD23 H 182.426 -1.221 -1.711 1.00 . A A . 217 LEU HD23 1 1 7 11941 1 1 41 LEU HG H 180.264 -0.874 -0.077 1.00 . A A . 217 LEU HG 1 1 7 11942 1 1 41 LEU N N 178.823 -2.556 -1.258 1.00 . A A . 217 LEU N 1 1 7 11943 1 1 41 LEU O O 180.913 -5.102 -2.607 1.00 . A A . 217 LEU O 1 1 7 11944 1 1 42 LEU C C 178.679 -7.085 -2.829 1.00 . A A . 218 LEU C 1 1 7 11945 1 1 42 LEU CA C 179.017 -6.712 -1.386 1.00 . A A . 218 LEU CA 1 1 7 11946 1 1 42 LEU CB C 177.944 -7.255 -0.438 1.00 . A A . 218 LEU CB 1 1 7 11947 1 1 42 LEU CD1 C 179.569 -7.937 1.345 1.00 . A A . 218 LEU CD1 1 1 7 11948 1 1 42 LEU CD2 C 177.253 -8.883 1.339 1.00 . A A . 218 LEU CD2 1 1 7 11949 1 1 42 LEU CG C 178.406 -8.391 0.476 1.00 . A A . 218 LEU CG 1 1 7 11950 1 1 42 LEU H H 178.551 -4.802 -0.602 1.00 . A A . 218 LEU H 1 1 7 11951 1 1 42 LEU HA H 179.962 -7.165 -1.129 1.00 . A A . 218 LEU HA 1 1 7 11952 1 1 42 LEU HB2 H 177.595 -6.441 0.180 1.00 . A A . 218 LEU HB2 1 1 7 11953 1 1 42 LEU HB3 H 177.115 -7.615 -1.031 1.00 . A A . 218 LEU HB3 1 1 7 11954 1 1 42 LEU HD11 H 180.422 -7.715 0.720 1.00 . A A . 218 LEU HD11 1 1 7 11955 1 1 42 LEU HD12 H 179.828 -8.723 2.040 1.00 . A A . 218 LEU HD12 1 1 7 11956 1 1 42 LEU HD13 H 179.285 -7.051 1.894 1.00 . A A . 218 LEU HD13 1 1 7 11957 1 1 42 LEU HD21 H 177.643 -9.465 2.162 1.00 . A A . 218 LEU HD21 1 1 7 11958 1 1 42 LEU HD22 H 176.595 -9.497 0.744 1.00 . A A . 218 LEU HD22 1 1 7 11959 1 1 42 LEU HD23 H 176.706 -8.036 1.724 1.00 . A A . 218 LEU HD23 1 1 7 11960 1 1 42 LEU HG H 178.746 -9.217 -0.131 1.00 . A A . 218 LEU HG 1 1 7 11961 1 1 42 LEU N N 179.159 -5.272 -1.211 1.00 . A A . 218 LEU N 1 1 7 11962 1 1 42 LEU O O 179.144 -8.105 -3.331 1.00 . A A . 218 LEU O 1 1 7 11963 1 1 43 LYS C C 178.602 -6.292 -5.849 1.00 . A A . 219 LYS C 1 1 7 11964 1 1 43 LYS CA C 177.461 -6.552 -4.869 1.00 . A A . 219 LYS CA 1 1 7 11965 1 1 43 LYS CB C 176.240 -5.713 -5.249 1.00 . A A . 219 LYS CB 1 1 7 11966 1 1 43 LYS CD C 173.745 -5.490 -5.034 1.00 . A A . 219 LYS CD 1 1 7 11967 1 1 43 LYS CE C 172.566 -5.562 -4.076 1.00 . A A . 219 LYS CE 1 1 7 11968 1 1 43 LYS CG C 175.023 -5.990 -4.381 1.00 . A A . 219 LYS CG 1 1 7 11969 1 1 43 LYS H H 177.505 -5.476 -3.037 1.00 . A A . 219 LYS H 1 1 7 11970 1 1 43 LYS HA H 177.199 -7.597 -4.928 1.00 . A A . 219 LYS HA 1 1 7 11971 1 1 43 LYS HB2 H 176.492 -4.668 -5.156 1.00 . A A . 219 LYS HB2 1 1 7 11972 1 1 43 LYS HB3 H 175.979 -5.923 -6.276 1.00 . A A . 219 LYS HB3 1 1 7 11973 1 1 43 LYS HD2 H 173.886 -4.464 -5.340 1.00 . A A . 219 LYS HD2 1 1 7 11974 1 1 43 LYS HD3 H 173.532 -6.100 -5.901 1.00 . A A . 219 LYS HD3 1 1 7 11975 1 1 43 LYS HE2 H 172.300 -6.598 -3.931 1.00 . A A . 219 LYS HE2 1 1 7 11976 1 1 43 LYS HE3 H 172.861 -5.131 -3.130 1.00 . A A . 219 LYS HE3 1 1 7 11977 1 1 43 LYS HG2 H 174.941 -7.056 -4.224 1.00 . A A . 219 LYS HG2 1 1 7 11978 1 1 43 LYS HG3 H 175.150 -5.493 -3.431 1.00 . A A . 219 LYS HG3 1 1 7 11979 1 1 43 LYS HZ1 H 171.416 -3.832 -4.294 1.00 . A A . 219 LYS HZ1 1 1 7 11980 1 1 43 LYS HZ2 H 170.507 -5.256 -4.234 1.00 . A A . 219 LYS HZ2 1 1 7 11981 1 1 43 LYS HZ3 H 171.367 -4.861 -5.635 1.00 . A A . 219 LYS HZ3 1 1 7 11982 1 1 43 LYS N N 177.859 -6.272 -3.488 1.00 . A A . 219 LYS N 1 1 7 11983 1 1 43 LYS NZ N 171.381 -4.826 -4.597 1.00 . A A . 219 LYS NZ 1 1 7 11984 1 1 43 LYS O O 178.915 -7.142 -6.682 1.00 . A A . 219 LYS O 1 1 7 11985 1 1 44 LEU C C 181.510 -5.728 -6.370 1.00 . A A . 220 LEU C 1 1 7 11986 1 1 44 LEU CA C 180.340 -4.788 -6.628 1.00 . A A . 220 LEU CA 1 1 7 11987 1 1 44 LEU CB C 180.770 -3.335 -6.408 1.00 . A A . 220 LEU CB 1 1 7 11988 1 1 44 LEU CD1 C 179.690 -1.066 -6.491 1.00 . A A . 220 LEU CD1 1 1 7 11989 1 1 44 LEU CD2 C 180.923 -1.940 -8.487 1.00 . A A . 220 LEU CD2 1 1 7 11990 1 1 44 LEU CG C 180.055 -2.308 -7.292 1.00 . A A . 220 LEU CG 1 1 7 11991 1 1 44 LEU H H 178.946 -4.486 -5.059 1.00 . A A . 220 LEU H 1 1 7 11992 1 1 44 LEU HA H 180.007 -4.911 -7.647 1.00 . A A . 220 LEU HA 1 1 7 11993 1 1 44 LEU HB2 H 180.586 -3.081 -5.374 1.00 . A A . 220 LEU HB2 1 1 7 11994 1 1 44 LEU HB3 H 181.830 -3.263 -6.595 1.00 . A A . 220 LEU HB3 1 1 7 11995 1 1 44 LEU HD11 H 178.637 -0.858 -6.610 1.00 . A A . 220 LEU HD11 1 1 7 11996 1 1 44 LEU HD12 H 180.266 -0.225 -6.846 1.00 . A A . 220 LEU HD12 1 1 7 11997 1 1 44 LEU HD13 H 179.906 -1.233 -5.446 1.00 . A A . 220 LEU HD13 1 1 7 11998 1 1 44 LEU HD21 H 180.877 -2.730 -9.222 1.00 . A A . 220 LEU HD21 1 1 7 11999 1 1 44 LEU HD22 H 181.944 -1.808 -8.163 1.00 . A A . 220 LEU HD22 1 1 7 12000 1 1 44 LEU HD23 H 180.562 -1.021 -8.923 1.00 . A A . 220 LEU HD23 1 1 7 12001 1 1 44 LEU HG H 179.139 -2.743 -7.666 1.00 . A A . 220 LEU HG 1 1 7 12002 1 1 44 LEU N N 179.229 -5.126 -5.744 1.00 . A A . 220 LEU N 1 1 7 12003 1 1 44 LEU O O 182.053 -6.341 -7.289 1.00 . A A . 220 LEU O 1 1 7 12004 1 1 45 PHE C C 182.485 -8.173 -4.564 1.00 . A A . 221 PHE C 1 1 7 12005 1 1 45 PHE CA C 182.956 -6.723 -4.674 1.00 . A A . 221 PHE CA 1 1 7 12006 1 1 45 PHE CB C 183.504 -6.284 -3.312 1.00 . A A . 221 PHE CB 1 1 7 12007 1 1 45 PHE CD1 C 184.277 -4.125 -4.356 1.00 . A A . 221 PHE CD1 1 1 7 12008 1 1 45 PHE CD2 C 183.916 -4.193 -1.998 1.00 . A A . 221 PHE CD2 1 1 7 12009 1 1 45 PHE CE1 C 184.653 -2.797 -4.259 1.00 . A A . 221 PHE CE1 1 1 7 12010 1 1 45 PHE CE2 C 184.288 -2.868 -1.898 1.00 . A A . 221 PHE CE2 1 1 7 12011 1 1 45 PHE CG C 183.905 -4.837 -3.226 1.00 . A A . 221 PHE CG 1 1 7 12012 1 1 45 PHE CZ C 184.658 -2.170 -3.028 1.00 . A A . 221 PHE CZ 1 1 7 12013 1 1 45 PHE H H 181.379 -5.342 -4.420 1.00 . A A . 221 PHE H 1 1 7 12014 1 1 45 PHE HA H 183.744 -6.663 -5.408 1.00 . A A . 221 PHE HA 1 1 7 12015 1 1 45 PHE HB2 H 182.748 -6.457 -2.562 1.00 . A A . 221 PHE HB2 1 1 7 12016 1 1 45 PHE HB3 H 184.373 -6.881 -3.078 1.00 . A A . 221 PHE HB3 1 1 7 12017 1 1 45 PHE HD1 H 184.271 -4.615 -5.318 1.00 . A A . 221 PHE HD1 1 1 7 12018 1 1 45 PHE HD2 H 183.628 -4.739 -1.112 1.00 . A A . 221 PHE HD2 1 1 7 12019 1 1 45 PHE HE1 H 184.941 -2.253 -5.147 1.00 . A A . 221 PHE HE1 1 1 7 12020 1 1 45 PHE HE2 H 184.292 -2.380 -0.935 1.00 . A A . 221 PHE HE2 1 1 7 12021 1 1 45 PHE HZ H 184.951 -1.134 -2.949 1.00 . A A . 221 PHE HZ 1 1 7 12022 1 1 45 PHE N N 181.870 -5.849 -5.100 1.00 . A A . 221 PHE N 1 1 7 12023 1 1 45 PHE O O 183.267 -9.056 -4.237 1.00 . A A . 221 PHE O 1 1 7 12024 1 1 46 GLY C C 180.920 -10.551 -6.078 1.00 . A A . 222 GLY C 1 1 7 12025 1 1 46 GLY CA C 180.710 -9.782 -4.795 1.00 . A A . 222 GLY CA 1 1 7 12026 1 1 46 GLY H H 180.650 -7.705 -5.207 1.00 . A A . 222 GLY H 1 1 7 12027 1 1 46 GLY HA2 H 181.212 -10.301 -3.993 1.00 . A A . 222 GLY HA2 1 1 7 12028 1 1 46 GLY HA3 H 179.652 -9.749 -4.581 1.00 . A A . 222 GLY HA3 1 1 7 12029 1 1 46 GLY N N 181.218 -8.426 -4.868 1.00 . A A . 222 GLY N 1 1 7 12030 1 1 46 GLY O O 181.324 -11.714 -6.056 1.00 . A A . 222 GLY O 1 1 7 12031 1 1 47 THR C C 182.209 -10.554 -8.996 1.00 . A A . 223 THR C 1 1 7 12032 1 1 47 THR CA C 180.764 -10.544 -8.494 1.00 . A A . 223 THR CA 1 1 7 12033 1 1 47 THR CB C 179.872 -9.842 -9.518 1.00 . A A . 223 THR CB 1 1 7 12034 1 1 47 THR CG2 C 179.808 -10.560 -10.848 1.00 . A A . 223 THR CG2 1 1 7 12035 1 1 47 THR H H 180.291 -8.985 -7.143 1.00 . A A . 223 THR H 1 1 7 12036 1 1 47 THR HA H 180.430 -11.564 -8.392 1.00 . A A . 223 THR HA 1 1 7 12037 1 1 47 THR HB H 180.259 -8.848 -9.697 1.00 . A A . 223 THR HB 1 1 7 12038 1 1 47 THR HG1 H 178.149 -10.592 -8.968 1.00 . A A . 223 THR HG1 1 1 7 12039 1 1 47 THR HG21 H 178.776 -10.709 -11.128 1.00 . A A . 223 THR HG21 1 1 7 12040 1 1 47 THR HG22 H 180.300 -11.518 -10.764 1.00 . A A . 223 THR HG22 1 1 7 12041 1 1 47 THR HG23 H 180.303 -9.967 -11.603 1.00 . A A . 223 THR HG23 1 1 7 12042 1 1 47 THR N N 180.627 -9.907 -7.195 1.00 . A A . 223 THR N 1 1 7 12043 1 1 47 THR O O 182.687 -11.577 -9.484 1.00 . A A . 223 THR O 1 1 7 12044 1 1 47 THR OG1 O 178.548 -9.721 -9.030 1.00 . A A . 223 THR OG1 1 1 7 12045 1 1 48 PHE C C 185.357 -9.334 -8.364 1.00 . A A . 224 PHE C 1 1 7 12046 1 1 48 PHE CA C 184.260 -9.331 -9.436 1.00 . A A . 224 PHE CA 1 1 7 12047 1 1 48 PHE CB C 184.424 -8.105 -10.340 1.00 . A A . 224 PHE CB 1 1 7 12048 1 1 48 PHE CD1 C 184.761 -6.317 -8.605 1.00 . A A . 224 PHE CD1 1 1 7 12049 1 1 48 PHE CD2 C 183.002 -6.045 -10.192 1.00 . A A . 224 PHE CD2 1 1 7 12050 1 1 48 PHE CE1 C 184.426 -5.107 -8.025 1.00 . A A . 224 PHE CE1 1 1 7 12051 1 1 48 PHE CE2 C 182.661 -4.837 -9.616 1.00 . A A . 224 PHE CE2 1 1 7 12052 1 1 48 PHE CG C 184.053 -6.799 -9.695 1.00 . A A . 224 PHE CG 1 1 7 12053 1 1 48 PHE CZ C 183.375 -4.366 -8.530 1.00 . A A . 224 PHE CZ 1 1 7 12054 1 1 48 PHE H H 182.462 -8.609 -8.562 1.00 . A A . 224 PHE H 1 1 7 12055 1 1 48 PHE HA H 184.409 -10.207 -10.050 1.00 . A A . 224 PHE HA 1 1 7 12056 1 1 48 PHE HB2 H 185.456 -8.034 -10.649 1.00 . A A . 224 PHE HB2 1 1 7 12057 1 1 48 PHE HB3 H 183.803 -8.231 -11.214 1.00 . A A . 224 PHE HB3 1 1 7 12058 1 1 48 PHE HD1 H 185.583 -6.893 -8.208 1.00 . A A . 224 PHE HD1 1 1 7 12059 1 1 48 PHE HD2 H 182.443 -6.411 -11.041 1.00 . A A . 224 PHE HD2 1 1 7 12060 1 1 48 PHE HE1 H 184.985 -4.742 -7.176 1.00 . A A . 224 PHE HE1 1 1 7 12061 1 1 48 PHE HE2 H 181.840 -4.261 -10.013 1.00 . A A . 224 PHE HE2 1 1 7 12062 1 1 48 PHE HZ H 183.113 -3.422 -8.079 1.00 . A A . 224 PHE HZ 1 1 7 12063 1 1 48 PHE N N 182.892 -9.411 -8.925 1.00 . A A . 224 PHE N 1 1 7 12064 1 1 48 PHE O O 186.511 -9.614 -8.690 1.00 . A A . 224 PHE O 1 1 7 12065 1 1 49 GLY C C 185.726 -9.521 -4.766 1.00 . A A . 225 GLY C 1 1 7 12066 1 1 49 GLY CA C 186.116 -8.968 -6.115 1.00 . A A . 225 GLY CA 1 1 7 12067 1 1 49 GLY H H 184.129 -8.748 -6.856 1.00 . A A . 225 GLY H 1 1 7 12068 1 1 49 GLY HA2 H 186.950 -9.543 -6.489 1.00 . A A . 225 GLY HA2 1 1 7 12069 1 1 49 GLY HA3 H 186.436 -7.944 -5.989 1.00 . A A . 225 GLY HA3 1 1 7 12070 1 1 49 GLY N N 185.051 -8.998 -7.106 1.00 . A A . 225 GLY N 1 1 7 12071 1 1 49 GLY O O 185.531 -8.763 -3.817 1.00 . A A . 225 GLY O 1 1 7 12072 1 1 50 VAL C C 186.185 -10.962 -2.283 1.00 . A A . 226 VAL C 1 1 7 12073 1 1 50 VAL CA C 185.286 -11.479 -3.399 1.00 . A A . 226 VAL CA 1 1 7 12074 1 1 50 VAL CB C 185.422 -13.010 -3.484 1.00 . A A . 226 VAL CB 1 1 7 12075 1 1 50 VAL CG1 C 184.347 -13.595 -4.386 1.00 . A A . 226 VAL CG1 1 1 7 12076 1 1 50 VAL CG2 C 186.808 -13.397 -3.975 1.00 . A A . 226 VAL CG2 1 1 7 12077 1 1 50 VAL H H 185.821 -11.400 -5.447 1.00 . A A . 226 VAL H 1 1 7 12078 1 1 50 VAL HA H 184.259 -11.235 -3.170 1.00 . A A . 226 VAL HA 1 1 7 12079 1 1 50 VAL HB H 185.290 -13.418 -2.492 1.00 . A A . 226 VAL HB 1 1 7 12080 1 1 50 VAL HG11 H 183.469 -12.966 -4.354 1.00 . A A . 226 VAL HG11 1 1 7 12081 1 1 50 VAL HG12 H 184.090 -14.588 -4.045 1.00 . A A . 226 VAL HG12 1 1 7 12082 1 1 50 VAL HG13 H 184.715 -13.647 -5.400 1.00 . A A . 226 VAL HG13 1 1 7 12083 1 1 50 VAL HG21 H 186.769 -14.375 -4.433 1.00 . A A . 226 VAL HG21 1 1 7 12084 1 1 50 VAL HG22 H 187.494 -13.420 -3.140 1.00 . A A . 226 VAL HG22 1 1 7 12085 1 1 50 VAL HG23 H 187.148 -12.673 -4.701 1.00 . A A . 226 VAL HG23 1 1 7 12086 1 1 50 VAL N N 185.635 -10.843 -4.663 1.00 . A A . 226 VAL N 1 1 7 12087 1 1 50 VAL O O 187.410 -11.027 -2.384 1.00 . A A . 226 VAL O 1 1 7 12088 1 1 51 ILE C C 186.291 -10.857 1.093 1.00 . A A . 227 ILE C 1 1 7 12089 1 1 51 ILE CA C 186.344 -9.920 -0.098 1.00 . A A . 227 ILE CA 1 1 7 12090 1 1 51 ILE CB C 185.857 -8.523 0.356 1.00 . A A . 227 ILE CB 1 1 7 12091 1 1 51 ILE CD1 C 183.696 -7.960 -0.839 1.00 . A A . 227 ILE CD1 1 1 7 12092 1 1 51 ILE CG1 C 185.193 -7.779 -0.800 1.00 . A A . 227 ILE CG1 1 1 7 12093 1 1 51 ILE CG2 C 187.021 -7.714 0.905 1.00 . A A . 227 ILE CG2 1 1 7 12094 1 1 51 ILE H H 184.598 -10.425 -1.187 1.00 . A A . 227 ILE H 1 1 7 12095 1 1 51 ILE HA H 187.372 -9.828 -0.418 1.00 . A A . 227 ILE HA 1 1 7 12096 1 1 51 ILE HB H 185.137 -8.652 1.154 1.00 . A A . 227 ILE HB 1 1 7 12097 1 1 51 ILE HD11 H 183.411 -8.374 -1.794 1.00 . A A . 227 ILE HD11 1 1 7 12098 1 1 51 ILE HD12 H 183.214 -7.003 -0.701 1.00 . A A . 227 ILE HD12 1 1 7 12099 1 1 51 ILE HD13 H 183.395 -8.632 -0.050 1.00 . A A . 227 ILE HD13 1 1 7 12100 1 1 51 ILE HG12 H 185.397 -6.723 -0.707 1.00 . A A . 227 ILE HG12 1 1 7 12101 1 1 51 ILE HG13 H 185.597 -8.141 -1.731 1.00 . A A . 227 ILE HG13 1 1 7 12102 1 1 51 ILE HG21 H 187.201 -7.996 1.931 1.00 . A A . 227 ILE HG21 1 1 7 12103 1 1 51 ILE HG22 H 186.781 -6.663 0.858 1.00 . A A . 227 ILE HG22 1 1 7 12104 1 1 51 ILE HG23 H 187.905 -7.910 0.317 1.00 . A A . 227 ILE HG23 1 1 7 12105 1 1 51 ILE N N 185.577 -10.447 -1.220 1.00 . A A . 227 ILE N 1 1 7 12106 1 1 51 ILE O O 185.219 -11.299 1.507 1.00 . A A . 227 ILE O 1 1 7 12107 1 1 52 SER C C 187.180 -11.187 4.053 1.00 . A A . 228 SER C 1 1 7 12108 1 1 52 SER CA C 187.555 -11.986 2.816 1.00 . A A . 228 SER CA 1 1 7 12109 1 1 52 SER CB C 188.970 -12.549 2.956 1.00 . A A . 228 SER CB 1 1 7 12110 1 1 52 SER H H 188.267 -10.731 1.284 1.00 . A A . 228 SER H 1 1 7 12111 1 1 52 SER HA H 186.855 -12.800 2.696 1.00 . A A . 228 SER HA 1 1 7 12112 1 1 52 SER HB2 H 189.685 -11.742 2.890 1.00 . A A . 228 SER HB2 1 1 7 12113 1 1 52 SER HB3 H 189.068 -13.038 3.914 1.00 . A A . 228 SER HB3 1 1 7 12114 1 1 52 SER HG H 188.684 -14.257 2.042 1.00 . A A . 228 SER HG 1 1 7 12115 1 1 52 SER N N 187.454 -11.131 1.653 1.00 . A A . 228 SER N 1 1 7 12116 1 1 52 SER O O 186.700 -11.743 5.040 1.00 . A A . 228 SER O 1 1 7 12117 1 1 52 SER OG O 189.250 -13.489 1.933 1.00 . A A . 228 SER OG 1 1 7 12118 1 1 53 SER C C 187.081 -7.551 4.671 1.00 . A A . 229 SER C 1 1 7 12119 1 1 53 SER CA C 187.029 -9.005 5.098 1.00 . A A . 229 SER CA 1 1 7 12120 1 1 53 SER CB C 187.979 -9.242 6.275 1.00 . A A . 229 SER CB 1 1 7 12121 1 1 53 SER H H 187.753 -9.457 3.162 1.00 . A A . 229 SER H 1 1 7 12122 1 1 53 SER HA H 186.022 -9.246 5.403 1.00 . A A . 229 SER HA 1 1 7 12123 1 1 53 SER HB2 H 188.995 -9.279 5.912 1.00 . A A . 229 SER HB2 1 1 7 12124 1 1 53 SER HB3 H 187.879 -8.432 6.983 1.00 . A A . 229 SER HB3 1 1 7 12125 1 1 53 SER HG H 188.467 -11.017 6.941 1.00 . A A . 229 SER HG 1 1 7 12126 1 1 53 SER N N 187.377 -9.866 3.986 1.00 . A A . 229 SER N 1 1 7 12127 1 1 53 SER O O 187.940 -7.154 3.883 1.00 . A A . 229 SER O 1 1 7 12128 1 1 53 SER OG O 187.684 -10.462 6.931 1.00 . A A . 229 SER OG 1 1 7 12129 1 1 54 VAL C C 186.068 -4.526 6.166 1.00 . A A . 230 VAL C 1 1 7 12130 1 1 54 VAL CA C 186.130 -5.341 4.888 1.00 . A A . 230 VAL CA 1 1 7 12131 1 1 54 VAL CB C 184.929 -4.985 3.984 1.00 . A A . 230 VAL CB 1 1 7 12132 1 1 54 VAL CG1 C 185.042 -3.551 3.483 1.00 . A A . 230 VAL CG1 1 1 7 12133 1 1 54 VAL CG2 C 184.833 -5.958 2.818 1.00 . A A . 230 VAL CG2 1 1 7 12134 1 1 54 VAL H H 185.518 -7.125 5.836 1.00 . A A . 230 VAL H 1 1 7 12135 1 1 54 VAL HA H 187.039 -5.094 4.359 1.00 . A A . 230 VAL HA 1 1 7 12136 1 1 54 VAL HB H 184.023 -5.066 4.565 1.00 . A A . 230 VAL HB 1 1 7 12137 1 1 54 VAL HG11 H 184.765 -3.510 2.439 1.00 . A A . 230 VAL HG11 1 1 7 12138 1 1 54 VAL HG12 H 186.058 -3.207 3.600 1.00 . A A . 230 VAL HG12 1 1 7 12139 1 1 54 VAL HG13 H 184.380 -2.918 4.056 1.00 . A A . 230 VAL HG13 1 1 7 12140 1 1 54 VAL HG21 H 184.078 -6.701 3.029 1.00 . A A . 230 VAL HG21 1 1 7 12141 1 1 54 VAL HG22 H 185.787 -6.445 2.675 1.00 . A A . 230 VAL HG22 1 1 7 12142 1 1 54 VAL HG23 H 184.566 -5.419 1.919 1.00 . A A . 230 VAL HG23 1 1 7 12143 1 1 54 VAL N N 186.170 -6.755 5.205 1.00 . A A . 230 VAL N 1 1 7 12144 1 1 54 VAL O O 185.043 -4.488 6.846 1.00 . A A . 230 VAL O 1 1 7 12145 1 1 55 ARG C C 187.187 -1.588 7.304 1.00 . A A . 231 ARG C 1 1 7 12146 1 1 55 ARG CA C 187.255 -3.054 7.683 1.00 . A A . 231 ARG CA 1 1 7 12147 1 1 55 ARG CB C 188.549 -3.342 8.447 1.00 . A A . 231 ARG CB 1 1 7 12148 1 1 55 ARG CD C 190.169 -5.067 9.293 1.00 . A A . 231 ARG CD 1 1 7 12149 1 1 55 ARG CG C 188.794 -4.822 8.693 1.00 . A A . 231 ARG CG 1 1 7 12150 1 1 55 ARG CZ C 192.461 -5.442 8.469 1.00 . A A . 231 ARG CZ 1 1 7 12151 1 1 55 ARG H H 187.960 -3.946 5.901 1.00 . A A . 231 ARG H 1 1 7 12152 1 1 55 ARG HA H 186.410 -3.294 8.311 1.00 . A A . 231 ARG HA 1 1 7 12153 1 1 55 ARG HB2 H 189.382 -2.950 7.881 1.00 . A A . 231 ARG HB2 1 1 7 12154 1 1 55 ARG HB3 H 188.508 -2.842 9.402 1.00 . A A . 231 ARG HB3 1 1 7 12155 1 1 55 ARG HD2 H 190.511 -4.155 9.760 1.00 . A A . 231 ARG HD2 1 1 7 12156 1 1 55 ARG HD3 H 190.088 -5.844 10.039 1.00 . A A . 231 ARG HD3 1 1 7 12157 1 1 55 ARG HE H 190.797 -5.792 7.424 1.00 . A A . 231 ARG HE 1 1 7 12158 1 1 55 ARG HG2 H 188.044 -5.192 9.375 1.00 . A A . 231 ARG HG2 1 1 7 12159 1 1 55 ARG HG3 H 188.722 -5.350 7.753 1.00 . A A . 231 ARG HG3 1 1 7 12160 1 1 55 ARG HH11 H 192.358 -4.725 10.357 1.00 . A A . 231 ARG HH11 1 1 7 12161 1 1 55 ARG HH12 H 193.957 -4.998 9.753 1.00 . A A . 231 ARG HH12 1 1 7 12162 1 1 55 ARG HH21 H 192.900 -6.153 6.628 1.00 . A A . 231 ARG HH21 1 1 7 12163 1 1 55 ARG HH22 H 194.266 -5.808 7.636 1.00 . A A . 231 ARG HH22 1 1 7 12164 1 1 55 ARG N N 187.176 -3.873 6.487 1.00 . A A . 231 ARG N 1 1 7 12165 1 1 55 ARG NE N 191.143 -5.476 8.284 1.00 . A A . 231 ARG NE 1 1 7 12166 1 1 55 ARG NH1 N 192.966 -5.021 9.621 1.00 . A A . 231 ARG NH1 1 1 7 12167 1 1 55 ARG NH2 N 193.276 -5.833 7.498 1.00 . A A . 231 ARG NH2 1 1 7 12168 1 1 55 ARG O O 188.126 -1.038 6.732 1.00 . A A . 231 ARG O 1 1 7 12169 1 1 56 ILE C C 186.075 1.326 8.492 1.00 . A A . 232 ILE C 1 1 7 12170 1 1 56 ILE CA C 185.868 0.437 7.285 1.00 . A A . 232 ILE CA 1 1 7 12171 1 1 56 ILE CB C 184.468 0.693 6.708 1.00 . A A . 232 ILE CB 1 1 7 12172 1 1 56 ILE CD1 C 182.004 0.251 7.058 1.00 . A A . 232 ILE CD1 1 1 7 12173 1 1 56 ILE CG1 C 183.401 0.042 7.583 1.00 . A A . 232 ILE CG1 1 1 7 12174 1 1 56 ILE CG2 C 184.380 0.176 5.280 1.00 . A A . 232 ILE CG2 1 1 7 12175 1 1 56 ILE H H 185.346 -1.458 8.059 1.00 . A A . 232 ILE H 1 1 7 12176 1 1 56 ILE HA H 186.593 0.703 6.537 1.00 . A A . 232 ILE HA 1 1 7 12177 1 1 56 ILE HB H 184.303 1.760 6.687 1.00 . A A . 232 ILE HB 1 1 7 12178 1 1 56 ILE HD11 H 181.301 -0.269 7.688 1.00 . A A . 232 ILE HD11 1 1 7 12179 1 1 56 ILE HD12 H 181.944 -0.139 6.049 1.00 . A A . 232 ILE HD12 1 1 7 12180 1 1 56 ILE HD13 H 181.779 1.309 7.055 1.00 . A A . 232 ILE HD13 1 1 7 12181 1 1 56 ILE HG12 H 183.580 -1.022 7.633 1.00 . A A . 232 ILE HG12 1 1 7 12182 1 1 56 ILE HG13 H 183.451 0.460 8.578 1.00 . A A . 232 ILE HG13 1 1 7 12183 1 1 56 ILE HG21 H 185.197 -0.505 5.094 1.00 . A A . 232 ILE HG21 1 1 7 12184 1 1 56 ILE HG22 H 184.439 1.007 4.594 1.00 . A A . 232 ILE HG22 1 1 7 12185 1 1 56 ILE HG23 H 183.442 -0.340 5.140 1.00 . A A . 232 ILE HG23 1 1 7 12186 1 1 56 ILE N N 186.063 -0.963 7.612 1.00 . A A . 232 ILE N 1 1 7 12187 1 1 56 ILE O O 185.443 1.144 9.534 1.00 . A A . 232 ILE O 1 1 7 12188 1 1 57 LEU C C 186.878 4.647 8.977 1.00 . A A . 233 LEU C 1 1 7 12189 1 1 57 LEU CA C 187.240 3.236 9.407 1.00 . A A . 233 LEU CA 1 1 7 12190 1 1 57 LEU CB C 188.715 3.174 9.791 1.00 . A A . 233 LEU CB 1 1 7 12191 1 1 57 LEU CD1 C 190.507 4.595 8.761 1.00 . A A . 233 LEU CD1 1 1 7 12192 1 1 57 LEU CD2 C 190.615 2.104 8.548 1.00 . A A . 233 LEU CD2 1 1 7 12193 1 1 57 LEU CG C 189.695 3.315 8.625 1.00 . A A . 233 LEU CG 1 1 7 12194 1 1 57 LEU H H 187.416 2.400 7.479 1.00 . A A . 233 LEU H 1 1 7 12195 1 1 57 LEU HA H 186.640 2.964 10.262 1.00 . A A . 233 LEU HA 1 1 7 12196 1 1 57 LEU HB2 H 188.906 3.969 10.495 1.00 . A A . 233 LEU HB2 1 1 7 12197 1 1 57 LEU HB3 H 188.899 2.230 10.280 1.00 . A A . 233 LEU HB3 1 1 7 12198 1 1 57 LEU HD11 H 189.873 5.385 9.139 1.00 . A A . 233 LEU HD11 1 1 7 12199 1 1 57 LEU HD12 H 190.900 4.878 7.796 1.00 . A A . 233 LEU HD12 1 1 7 12200 1 1 57 LEU HD13 H 191.322 4.430 9.447 1.00 . A A . 233 LEU HD13 1 1 7 12201 1 1 57 LEU HD21 H 191.495 2.357 7.976 1.00 . A A . 233 LEU HD21 1 1 7 12202 1 1 57 LEU HD22 H 190.096 1.288 8.068 1.00 . A A . 233 LEU HD22 1 1 7 12203 1 1 57 LEU HD23 H 190.905 1.809 9.545 1.00 . A A . 233 LEU HD23 1 1 7 12204 1 1 57 LEU HG H 189.139 3.371 7.701 1.00 . A A . 233 LEU HG 1 1 7 12205 1 1 57 LEU N N 186.955 2.301 8.338 1.00 . A A . 233 LEU N 1 1 7 12206 1 1 57 LEU O O 187.544 5.241 8.129 1.00 . A A . 233 LEU O 1 1 7 12207 1 1 58 LYS C C 186.165 7.520 10.117 1.00 . A A . 234 LYS C 1 1 7 12208 1 1 58 LYS CA C 185.379 6.523 9.269 1.00 . A A . 234 LYS CA 1 1 7 12209 1 1 58 LYS CB C 183.875 6.636 9.529 1.00 . A A . 234 LYS CB 1 1 7 12210 1 1 58 LYS CD C 182.052 5.499 8.228 1.00 . A A . 234 LYS CD 1 1 7 12211 1 1 58 LYS CE C 181.833 4.986 6.815 1.00 . A A . 234 LYS CE 1 1 7 12212 1 1 58 LYS CG C 183.038 6.657 8.260 1.00 . A A . 234 LYS CG 1 1 7 12213 1 1 58 LYS H H 185.345 4.655 10.249 1.00 . A A . 234 LYS H 1 1 7 12214 1 1 58 LYS HA H 185.579 6.717 8.221 1.00 . A A . 234 LYS HA 1 1 7 12215 1 1 58 LYS HB2 H 183.562 5.784 10.120 1.00 . A A . 234 LYS HB2 1 1 7 12216 1 1 58 LYS HB3 H 183.679 7.542 10.082 1.00 . A A . 234 LYS HB3 1 1 7 12217 1 1 58 LYS HD2 H 182.438 4.693 8.833 1.00 . A A . 234 LYS HD2 1 1 7 12218 1 1 58 LYS HD3 H 181.106 5.833 8.630 1.00 . A A . 234 LYS HD3 1 1 7 12219 1 1 58 LYS HE2 H 180.812 4.643 6.724 1.00 . A A . 234 LYS HE2 1 1 7 12220 1 1 58 LYS HE3 H 182.005 5.796 6.120 1.00 . A A . 234 LYS HE3 1 1 7 12221 1 1 58 LYS HG2 H 182.490 7.586 8.217 1.00 . A A . 234 LYS HG2 1 1 7 12222 1 1 58 LYS HG3 H 183.695 6.584 7.405 1.00 . A A . 234 LYS HG3 1 1 7 12223 1 1 58 LYS HZ1 H 182.752 3.163 7.255 1.00 . A A . 234 LYS HZ1 1 1 7 12224 1 1 58 LYS HZ2 H 183.719 4.216 6.353 1.00 . A A . 234 LYS HZ2 1 1 7 12225 1 1 58 LYS HZ3 H 182.443 3.394 5.608 1.00 . A A . 234 LYS HZ3 1 1 7 12226 1 1 58 LYS N N 185.828 5.179 9.576 1.00 . A A . 234 LYS N 1 1 7 12227 1 1 58 LYS NZ N 182.751 3.861 6.484 1.00 . A A . 234 LYS NZ 1 1 7 12228 1 1 58 LYS O O 186.619 7.187 11.211 1.00 . A A . 234 LYS O 1 1 7 12229 1 1 59 PRO C C 186.722 9.898 11.810 1.00 . A A . 235 PRO C 1 1 7 12230 1 1 59 PRO CA C 187.118 9.779 10.340 1.00 . A A . 235 PRO CA 1 1 7 12231 1 1 59 PRO CB C 186.789 11.077 9.583 1.00 . A A . 235 PRO CB 1 1 7 12232 1 1 59 PRO CD C 185.879 9.244 8.331 1.00 . A A . 235 PRO CD 1 1 7 12233 1 1 59 PRO CG C 185.732 10.716 8.587 1.00 . A A . 235 PRO CG 1 1 7 12234 1 1 59 PRO HA H 188.180 9.591 10.277 1.00 . A A . 235 PRO HA 1 1 7 12235 1 1 59 PRO HB2 H 186.433 11.820 10.281 1.00 . A A . 235 PRO HB2 1 1 7 12236 1 1 59 PRO HB3 H 187.681 11.439 9.093 1.00 . A A . 235 PRO HB3 1 1 7 12237 1 1 59 PRO HD2 H 184.925 8.804 8.076 1.00 . A A . 235 PRO HD2 1 1 7 12238 1 1 59 PRO HD3 H 186.605 9.063 7.553 1.00 . A A . 235 PRO HD3 1 1 7 12239 1 1 59 PRO HG2 H 184.755 10.928 8.997 1.00 . A A . 235 PRO HG2 1 1 7 12240 1 1 59 PRO HG3 H 185.883 11.272 7.674 1.00 . A A . 235 PRO HG3 1 1 7 12241 1 1 59 PRO N N 186.360 8.752 9.623 1.00 . A A . 235 PRO N 1 1 7 12242 1 1 59 PRO O O 185.657 9.437 12.221 1.00 . A A . 235 PRO O 1 1 7 12243 1 1 60 GLY C C 187.087 9.436 14.761 1.00 . A A . 236 GLY C 1 1 7 12244 1 1 60 GLY CA C 187.329 10.730 14.004 1.00 . A A . 236 GLY CA 1 1 7 12245 1 1 60 GLY H H 188.412 10.892 12.192 1.00 . A A . 236 GLY H 1 1 7 12246 1 1 60 GLY HA2 H 188.175 11.234 14.446 1.00 . A A . 236 GLY HA2 1 1 7 12247 1 1 60 GLY HA3 H 186.458 11.362 14.110 1.00 . A A . 236 GLY HA3 1 1 7 12248 1 1 60 GLY N N 187.591 10.536 12.589 1.00 . A A . 236 GLY N 1 1 7 12249 1 1 60 GLY O O 186.373 9.431 15.764 1.00 . A A . 236 GLY O 1 1 7 12250 1 1 61 ARG C C 188.812 6.271 15.034 1.00 . A A . 237 ARG C 1 1 7 12251 1 1 61 ARG CA C 187.498 7.050 14.967 1.00 . A A . 237 ARG CA 1 1 7 12252 1 1 61 ARG CB C 186.420 6.223 14.260 1.00 . A A . 237 ARG CB 1 1 7 12253 1 1 61 ARG CD C 184.410 4.798 14.755 1.00 . A A . 237 ARG CD 1 1 7 12254 1 1 61 ARG CG C 185.129 6.105 15.052 1.00 . A A . 237 ARG CG 1 1 7 12255 1 1 61 ARG CZ C 182.661 3.420 15.809 1.00 . A A . 237 ARG CZ 1 1 7 12256 1 1 61 ARG H H 188.241 8.389 13.494 1.00 . A A . 237 ARG H 1 1 7 12257 1 1 61 ARG HA H 187.171 7.254 15.975 1.00 . A A . 237 ARG HA 1 1 7 12258 1 1 61 ARG HB2 H 186.193 6.684 13.311 1.00 . A A . 237 ARG HB2 1 1 7 12259 1 1 61 ARG HB3 H 186.800 5.227 14.085 1.00 . A A . 237 ARG HB3 1 1 7 12260 1 1 61 ARG HD2 H 183.749 4.949 13.914 1.00 . A A . 237 ARG HD2 1 1 7 12261 1 1 61 ARG HD3 H 185.145 4.048 14.504 1.00 . A A . 237 ARG HD3 1 1 7 12262 1 1 61 ARG HE H 183.829 4.720 16.773 1.00 . A A . 237 ARG HE 1 1 7 12263 1 1 61 ARG HG2 H 185.359 6.146 16.106 1.00 . A A . 237 ARG HG2 1 1 7 12264 1 1 61 ARG HG3 H 184.480 6.929 14.790 1.00 . A A . 237 ARG HG3 1 1 7 12265 1 1 61 ARG HH11 H 182.857 3.147 13.814 1.00 . A A . 237 ARG HH11 1 1 7 12266 1 1 61 ARG HH12 H 181.633 2.187 14.579 1.00 . A A . 237 ARG HH12 1 1 7 12267 1 1 61 ARG HH21 H 182.221 3.460 17.781 1.00 . A A . 237 ARG HH21 1 1 7 12268 1 1 61 ARG HH22 H 181.272 2.366 16.830 1.00 . A A . 237 ARG HH22 1 1 7 12269 1 1 61 ARG N N 187.677 8.336 14.296 1.00 . A A . 237 ARG N 1 1 7 12270 1 1 61 ARG NE N 183.626 4.333 15.895 1.00 . A A . 237 ARG NE 1 1 7 12271 1 1 61 ARG NH1 N 182.359 2.873 14.637 1.00 . A A . 237 ARG NH1 1 1 7 12272 1 1 61 ARG NH2 N 181.997 3.052 16.896 1.00 . A A . 237 ARG NH2 1 1 7 12273 1 1 61 ARG O O 189.529 6.337 16.033 1.00 . A A . 237 ARG O 1 1 7 12274 1 1 62 GLU C C 191.068 4.955 12.598 1.00 . A A . 238 GLU C 1 1 7 12275 1 1 62 GLU CA C 190.345 4.742 13.921 1.00 . A A . 238 GLU CA 1 1 7 12276 1 1 62 GLU CB C 190.023 3.257 14.102 1.00 . A A . 238 GLU CB 1 1 7 12277 1 1 62 GLU CD C 190.252 1.346 15.739 1.00 . A A . 238 GLU CD 1 1 7 12278 1 1 62 GLU CG C 189.948 2.821 15.556 1.00 . A A . 238 GLU CG 1 1 7 12279 1 1 62 GLU H H 188.511 5.517 13.206 1.00 . A A . 238 GLU H 1 1 7 12280 1 1 62 GLU HA H 190.986 5.065 14.728 1.00 . A A . 238 GLU HA 1 1 7 12281 1 1 62 GLU HB2 H 189.069 3.048 13.636 1.00 . A A . 238 GLU HB2 1 1 7 12282 1 1 62 GLU HB3 H 190.786 2.673 13.612 1.00 . A A . 238 GLU HB3 1 1 7 12283 1 1 62 GLU HG2 H 190.664 3.393 16.128 1.00 . A A . 238 GLU HG2 1 1 7 12284 1 1 62 GLU HG3 H 188.953 3.018 15.928 1.00 . A A . 238 GLU HG3 1 1 7 12285 1 1 62 GLU N N 189.121 5.532 13.973 1.00 . A A . 238 GLU N 1 1 7 12286 1 1 62 GLU O O 190.575 4.563 11.545 1.00 . A A . 238 GLU O 1 1 7 12287 1 1 62 GLU OE1 O 191.051 0.802 14.948 1.00 . A A . 238 GLU OE1 1 1 7 12288 1 1 62 GLU OE2 O 189.691 0.736 16.673 1.00 . A A . 238 GLU OE2 1 1 7 12289 1 1 63 LEU C C 194.384 5.172 11.498 1.00 . A A . 239 LEU C 1 1 7 12290 1 1 63 LEU CA C 193.007 5.834 11.440 1.00 . A A . 239 LEU CA 1 1 7 12291 1 1 63 LEU CB C 193.156 7.341 11.222 1.00 . A A . 239 LEU CB 1 1 7 12292 1 1 63 LEU CD1 C 192.209 9.492 10.345 1.00 . A A . 239 LEU CD1 1 1 7 12293 1 1 63 LEU CD2 C 192.121 7.422 8.940 1.00 . A A . 239 LEU CD2 1 1 7 12294 1 1 63 LEU CG C 192.066 7.978 10.356 1.00 . A A . 239 LEU CG 1 1 7 12295 1 1 63 LEU H H 192.588 5.874 13.519 1.00 . A A . 239 LEU H 1 1 7 12296 1 1 63 LEU HA H 192.458 5.419 10.611 1.00 . A A . 239 LEU HA 1 1 7 12297 1 1 63 LEU HB2 H 193.151 7.827 12.187 1.00 . A A . 239 LEU HB2 1 1 7 12298 1 1 63 LEU HB3 H 194.109 7.524 10.750 1.00 . A A . 239 LEU HB3 1 1 7 12299 1 1 63 LEU HD11 H 191.641 9.912 11.164 1.00 . A A . 239 LEU HD11 1 1 7 12300 1 1 63 LEU HD12 H 191.834 9.881 9.411 1.00 . A A . 239 LEU HD12 1 1 7 12301 1 1 63 LEU HD13 H 193.250 9.756 10.455 1.00 . A A . 239 LEU HD13 1 1 7 12302 1 1 63 LEU HD21 H 191.116 7.260 8.578 1.00 . A A . 239 LEU HD21 1 1 7 12303 1 1 63 LEU HD22 H 192.658 6.485 8.940 1.00 . A A . 239 LEU HD22 1 1 7 12304 1 1 63 LEU HD23 H 192.626 8.126 8.295 1.00 . A A . 239 LEU HD23 1 1 7 12305 1 1 63 LEU HG H 191.097 7.740 10.773 1.00 . A A . 239 LEU HG 1 1 7 12306 1 1 63 LEU N N 192.237 5.579 12.652 1.00 . A A . 239 LEU N 1 1 7 12307 1 1 63 LEU O O 195.333 5.739 12.035 1.00 . A A . 239 LEU O 1 1 7 12308 1 1 64 PRO C C 196.861 3.943 10.119 1.00 . A A . 240 PRO C 1 1 7 12309 1 1 64 PRO CA C 195.775 3.211 10.908 1.00 . A A . 240 PRO CA 1 1 7 12310 1 1 64 PRO CB C 195.415 1.889 10.215 1.00 . A A . 240 PRO CB 1 1 7 12311 1 1 64 PRO CD C 193.424 3.208 10.279 1.00 . A A . 240 PRO CD 1 1 7 12312 1 1 64 PRO CG C 193.929 1.795 10.295 1.00 . A A . 240 PRO CG 1 1 7 12313 1 1 64 PRO HA H 196.133 3.011 11.907 1.00 . A A . 240 PRO HA 1 1 7 12314 1 1 64 PRO HB2 H 195.753 1.915 9.190 1.00 . A A . 240 PRO HB2 1 1 7 12315 1 1 64 PRO HB3 H 195.889 1.070 10.734 1.00 . A A . 240 PRO HB3 1 1 7 12316 1 1 64 PRO HD2 H 193.277 3.546 9.266 1.00 . A A . 240 PRO HD2 1 1 7 12317 1 1 64 PRO HD3 H 192.507 3.288 10.843 1.00 . A A . 240 PRO HD3 1 1 7 12318 1 1 64 PRO HG2 H 193.550 1.251 9.443 1.00 . A A . 240 PRO HG2 1 1 7 12319 1 1 64 PRO HG3 H 193.642 1.305 11.213 1.00 . A A . 240 PRO HG3 1 1 7 12320 1 1 64 PRO N N 194.509 3.956 10.933 1.00 . A A . 240 PRO N 1 1 7 12321 1 1 64 PRO O O 196.563 4.734 9.224 1.00 . A A . 240 PRO O 1 1 7 12322 1 1 65 PRO C C 199.195 4.242 8.248 1.00 . A A . 241 PRO C 1 1 7 12323 1 1 65 PRO CA C 199.281 4.322 9.773 1.00 . A A . 241 PRO CA 1 1 7 12324 1 1 65 PRO CB C 200.498 3.531 10.282 1.00 . A A . 241 PRO CB 1 1 7 12325 1 1 65 PRO CD C 198.583 2.762 11.494 1.00 . A A . 241 PRO CD 1 1 7 12326 1 1 65 PRO CG C 199.940 2.349 11.009 1.00 . A A . 241 PRO CG 1 1 7 12327 1 1 65 PRO HA H 199.380 5.356 10.066 1.00 . A A . 241 PRO HA 1 1 7 12328 1 1 65 PRO HB2 H 201.105 3.224 9.444 1.00 . A A . 241 PRO HB2 1 1 7 12329 1 1 65 PRO HB3 H 201.081 4.156 10.942 1.00 . A A . 241 PRO HB3 1 1 7 12330 1 1 65 PRO HD2 H 197.927 1.907 11.561 1.00 . A A . 241 PRO HD2 1 1 7 12331 1 1 65 PRO HD3 H 198.656 3.263 12.447 1.00 . A A . 241 PRO HD3 1 1 7 12332 1 1 65 PRO HG2 H 199.857 1.510 10.334 1.00 . A A . 241 PRO HG2 1 1 7 12333 1 1 65 PRO HG3 H 200.577 2.099 11.844 1.00 . A A . 241 PRO HG3 1 1 7 12334 1 1 65 PRO N N 198.140 3.688 10.445 1.00 . A A . 241 PRO N 1 1 7 12335 1 1 65 PRO O O 199.526 5.199 7.550 1.00 . A A . 241 PRO O 1 1 7 12336 1 1 66 ASP C C 197.781 3.958 5.637 1.00 . A A . 242 ASP C 1 1 7 12337 1 1 66 ASP CA C 198.643 2.886 6.293 1.00 . A A . 242 ASP CA 1 1 7 12338 1 1 66 ASP CB C 198.060 1.502 6.006 1.00 . A A . 242 ASP CB 1 1 7 12339 1 1 66 ASP CG C 198.763 0.806 4.857 1.00 . A A . 242 ASP CG 1 1 7 12340 1 1 66 ASP H H 198.519 2.362 8.343 1.00 . A A . 242 ASP H 1 1 7 12341 1 1 66 ASP HA H 199.635 2.940 5.865 1.00 . A A . 242 ASP HA 1 1 7 12342 1 1 66 ASP HB2 H 198.158 0.886 6.887 1.00 . A A . 242 ASP HB2 1 1 7 12343 1 1 66 ASP HB3 H 197.014 1.602 5.756 1.00 . A A . 242 ASP HB3 1 1 7 12344 1 1 66 ASP N N 198.760 3.093 7.737 1.00 . A A . 242 ASP N 1 1 7 12345 1 1 66 ASP O O 198.069 4.389 4.523 1.00 . A A . 242 ASP O 1 1 7 12346 1 1 66 ASP OD1 O 199.935 0.410 5.029 1.00 . A A . 242 ASP OD1 1 1 7 12347 1 1 66 ASP OD2 O 198.141 0.657 3.784 1.00 . A A . 242 ASP OD2 1 1 7 12348 1 1 67 ILE C C 196.128 6.782 6.389 1.00 . A A . 243 ILE C 1 1 7 12349 1 1 67 ILE CA C 195.835 5.409 5.784 1.00 . A A . 243 ILE CA 1 1 7 12350 1 1 67 ILE CB C 194.338 5.070 5.990 1.00 . A A . 243 ILE CB 1 1 7 12351 1 1 67 ILE CD1 C 194.588 2.627 6.700 1.00 . A A . 243 ILE CD1 1 1 7 12352 1 1 67 ILE CG1 C 194.148 4.022 7.093 1.00 . A A . 243 ILE CG1 1 1 7 12353 1 1 67 ILE CG2 C 193.713 4.597 4.682 1.00 . A A . 243 ILE CG2 1 1 7 12354 1 1 67 ILE H H 196.548 4.007 7.211 1.00 . A A . 243 ILE H 1 1 7 12355 1 1 67 ILE HA H 196.017 5.463 4.723 1.00 . A A . 243 ILE HA 1 1 7 12356 1 1 67 ILE HB H 193.830 5.978 6.284 1.00 . A A . 243 ILE HB 1 1 7 12357 1 1 67 ILE HD11 H 195.444 2.340 7.291 1.00 . A A . 243 ILE HD11 1 1 7 12358 1 1 67 ILE HD12 H 194.852 2.615 5.653 1.00 . A A . 243 ILE HD12 1 1 7 12359 1 1 67 ILE HD13 H 193.780 1.933 6.876 1.00 . A A . 243 ILE HD13 1 1 7 12360 1 1 67 ILE HG12 H 194.721 4.315 7.959 1.00 . A A . 243 ILE HG12 1 1 7 12361 1 1 67 ILE HG13 H 193.103 3.977 7.358 1.00 . A A . 243 ILE HG13 1 1 7 12362 1 1 67 ILE HG21 H 193.574 3.526 4.712 1.00 . A A . 243 ILE HG21 1 1 7 12363 1 1 67 ILE HG22 H 194.364 4.851 3.858 1.00 . A A . 243 ILE HG22 1 1 7 12364 1 1 67 ILE HG23 H 192.757 5.078 4.546 1.00 . A A . 243 ILE HG23 1 1 7 12365 1 1 67 ILE N N 196.727 4.384 6.324 1.00 . A A . 243 ILE N 1 1 7 12366 1 1 67 ILE O O 195.778 7.809 5.811 1.00 . A A . 243 ILE O 1 1 7 12367 1 1 68 ARG C C 197.958 8.944 7.328 1.00 . A A . 244 ARG C 1 1 7 12368 1 1 68 ARG CA C 197.096 8.054 8.219 1.00 . A A . 244 ARG CA 1 1 7 12369 1 1 68 ARG CB C 197.840 7.777 9.529 1.00 . A A . 244 ARG CB 1 1 7 12370 1 1 68 ARG CD C 197.637 7.095 11.935 1.00 . A A . 244 ARG CD 1 1 7 12371 1 1 68 ARG CG C 196.946 7.763 10.756 1.00 . A A . 244 ARG CG 1 1 7 12372 1 1 68 ARG CZ C 198.974 8.802 13.111 1.00 . A A . 244 ARG CZ 1 1 7 12373 1 1 68 ARG H H 197.025 5.951 7.972 1.00 . A A . 244 ARG H 1 1 7 12374 1 1 68 ARG HA H 196.173 8.567 8.441 1.00 . A A . 244 ARG HA 1 1 7 12375 1 1 68 ARG HB2 H 198.324 6.816 9.453 1.00 . A A . 244 ARG HB2 1 1 7 12376 1 1 68 ARG HB3 H 198.594 8.538 9.669 1.00 . A A . 244 ARG HB3 1 1 7 12377 1 1 68 ARG HD2 H 196.975 7.121 12.787 1.00 . A A . 244 ARG HD2 1 1 7 12378 1 1 68 ARG HD3 H 197.847 6.068 11.676 1.00 . A A . 244 ARG HD3 1 1 7 12379 1 1 68 ARG HE H 199.715 7.408 11.892 1.00 . A A . 244 ARG HE 1 1 7 12380 1 1 68 ARG HG2 H 196.701 8.780 11.023 1.00 . A A . 244 ARG HG2 1 1 7 12381 1 1 68 ARG HG3 H 196.042 7.220 10.524 1.00 . A A . 244 ARG HG3 1 1 7 12382 1 1 68 ARG HH11 H 196.984 8.920 13.456 1.00 . A A . 244 ARG HH11 1 1 7 12383 1 1 68 ARG HH12 H 197.950 10.097 14.279 1.00 . A A . 244 ARG HH12 1 1 7 12384 1 1 68 ARG HH21 H 200.984 8.956 12.973 1.00 . A A . 244 ARG HH21 1 1 7 12385 1 1 68 ARG HH22 H 200.219 10.119 14.005 1.00 . A A . 244 ARG HH22 1 1 7 12386 1 1 68 ARG N N 196.768 6.798 7.552 1.00 . A A . 244 ARG N 1 1 7 12387 1 1 68 ARG NE N 198.890 7.760 12.287 1.00 . A A . 244 ARG NE 1 1 7 12388 1 1 68 ARG NH1 N 197.879 9.315 13.660 1.00 . A A . 244 ARG NH1 1 1 7 12389 1 1 68 ARG NH2 N 200.156 9.336 13.385 1.00 . A A . 244 ARG NH2 1 1 7 12390 1 1 68 ARG O O 197.672 10.128 7.151 1.00 . A A . 244 ARG O 1 1 7 12391 1 1 69 ARG C C 199.490 9.154 4.477 1.00 . A A . 245 ARG C 1 1 7 12392 1 1 69 ARG CA C 199.948 9.107 5.933 1.00 . A A . 245 ARG CA 1 1 7 12393 1 1 69 ARG CB C 201.344 8.487 6.014 1.00 . A A . 245 ARG CB 1 1 7 12394 1 1 69 ARG CD C 202.277 6.185 6.403 1.00 . A A . 245 ARG CD 1 1 7 12395 1 1 69 ARG CG C 201.405 7.055 5.511 1.00 . A A . 245 ARG CG 1 1 7 12396 1 1 69 ARG CZ C 202.794 3.785 6.616 1.00 . A A . 245 ARG CZ 1 1 7 12397 1 1 69 ARG H H 199.206 7.425 6.980 1.00 . A A . 245 ARG H 1 1 7 12398 1 1 69 ARG HA H 199.999 10.118 6.308 1.00 . A A . 245 ARG HA 1 1 7 12399 1 1 69 ARG HB2 H 202.024 9.083 5.421 1.00 . A A . 245 ARG HB2 1 1 7 12400 1 1 69 ARG HB3 H 201.672 8.501 7.043 1.00 . A A . 245 ARG HB3 1 1 7 12401 1 1 69 ARG HD2 H 203.258 6.632 6.471 1.00 . A A . 245 ARG HD2 1 1 7 12402 1 1 69 ARG HD3 H 201.833 6.142 7.387 1.00 . A A . 245 ARG HD3 1 1 7 12403 1 1 69 ARG HE H 202.201 4.683 4.935 1.00 . A A . 245 ARG HE 1 1 7 12404 1 1 69 ARG HG2 H 200.405 6.646 5.496 1.00 . A A . 245 ARG HG2 1 1 7 12405 1 1 69 ARG HG3 H 201.812 7.051 4.510 1.00 . A A . 245 ARG HG3 1 1 7 12406 1 1 69 ARG HH11 H 203.017 4.844 8.326 1.00 . A A . 245 ARG HH11 1 1 7 12407 1 1 69 ARG HH12 H 203.373 3.154 8.448 1.00 . A A . 245 ARG HH12 1 1 7 12408 1 1 69 ARG HH21 H 202.670 2.460 5.095 1.00 . A A . 245 ARG HH21 1 1 7 12409 1 1 69 ARG HH22 H 203.176 1.800 6.614 1.00 . A A . 245 ARG HH22 1 1 7 12410 1 1 69 ARG N N 199.026 8.368 6.787 1.00 . A A . 245 ARG N 1 1 7 12411 1 1 69 ARG NE N 202.410 4.827 5.882 1.00 . A A . 245 ARG NE 1 1 7 12412 1 1 69 ARG NH1 N 203.086 3.941 7.902 1.00 . A A . 245 ARG NH1 1 1 7 12413 1 1 69 ARG NH2 N 202.887 2.583 6.063 1.00 . A A . 245 ARG NH2 1 1 7 12414 1 1 69 ARG O O 199.698 10.152 3.792 1.00 . A A . 245 ARG O 1 1 7 12415 1 1 70 ILE C C 197.064 8.616 2.418 1.00 . A A . 246 ILE C 1 1 7 12416 1 1 70 ILE CA C 198.450 8.003 2.609 1.00 . A A . 246 ILE CA 1 1 7 12417 1 1 70 ILE CB C 198.465 6.547 2.084 1.00 . A A . 246 ILE CB 1 1 7 12418 1 1 70 ILE CD1 C 198.550 5.143 -0.026 1.00 . A A . 246 ILE CD1 1 1 7 12419 1 1 70 ILE CG1 C 198.676 6.525 0.572 1.00 . A A . 246 ILE CG1 1 1 7 12420 1 1 70 ILE CG2 C 197.184 5.809 2.451 1.00 . A A . 246 ILE CG2 1 1 7 12421 1 1 70 ILE H H 198.764 7.292 4.571 1.00 . A A . 246 ILE H 1 1 7 12422 1 1 70 ILE HA H 199.154 8.572 2.018 1.00 . A A . 246 ILE HA 1 1 7 12423 1 1 70 ILE HB H 199.288 6.033 2.557 1.00 . A A . 246 ILE HB 1 1 7 12424 1 1 70 ILE HD11 H 199.347 4.982 -0.735 1.00 . A A . 246 ILE HD11 1 1 7 12425 1 1 70 ILE HD12 H 197.596 5.057 -0.529 1.00 . A A . 246 ILE HD12 1 1 7 12426 1 1 70 ILE HD13 H 198.612 4.405 0.764 1.00 . A A . 246 ILE HD13 1 1 7 12427 1 1 70 ILE HG12 H 197.940 7.160 0.101 1.00 . A A . 246 ILE HG12 1 1 7 12428 1 1 70 ILE HG13 H 199.664 6.898 0.346 1.00 . A A . 246 ILE HG13 1 1 7 12429 1 1 70 ILE HG21 H 196.365 6.191 1.860 1.00 . A A . 246 ILE HG21 1 1 7 12430 1 1 70 ILE HG22 H 196.975 5.960 3.495 1.00 . A A . 246 ILE HG22 1 1 7 12431 1 1 70 ILE HG23 H 197.309 4.753 2.257 1.00 . A A . 246 ILE HG23 1 1 7 12432 1 1 70 ILE N N 198.896 8.068 3.993 1.00 . A A . 246 ILE N 1 1 7 12433 1 1 70 ILE O O 196.841 9.385 1.484 1.00 . A A . 246 ILE O 1 1 7 12434 1 1 71 SER C C 194.643 10.204 3.631 1.00 . A A . 247 SER C 1 1 7 12435 1 1 71 SER CA C 194.766 8.747 3.186 1.00 . A A . 247 SER CA 1 1 7 12436 1 1 71 SER CB C 193.814 7.869 4.001 1.00 . A A . 247 SER CB 1 1 7 12437 1 1 71 SER H H 196.357 7.620 4.005 1.00 . A A . 247 SER H 1 1 7 12438 1 1 71 SER HA H 194.491 8.683 2.151 1.00 . A A . 247 SER HA 1 1 7 12439 1 1 71 SER HB2 H 194.331 6.975 4.312 1.00 . A A . 247 SER HB2 1 1 7 12440 1 1 71 SER HB3 H 193.482 8.414 4.873 1.00 . A A . 247 SER HB3 1 1 7 12441 1 1 71 SER HG H 192.843 6.649 2.817 1.00 . A A . 247 SER HG 1 1 7 12442 1 1 71 SER N N 196.130 8.251 3.290 1.00 . A A . 247 SER N 1 1 7 12443 1 1 71 SER O O 194.014 11.017 2.956 1.00 . A A . 247 SER O 1 1 7 12444 1 1 71 SER OG O 192.681 7.497 3.235 1.00 . A A . 247 SER OG 1 1 7 12445 1 1 72 SER C C 196.085 12.844 4.590 1.00 . A A . 248 SER C 1 1 7 12446 1 1 72 SER CA C 195.162 11.873 5.327 1.00 . A A . 248 SER CA 1 1 7 12447 1 1 72 SER CB C 195.517 11.855 6.814 1.00 . A A . 248 SER CB 1 1 7 12448 1 1 72 SER H H 195.703 9.825 5.282 1.00 . A A . 248 SER H 1 1 7 12449 1 1 72 SER HA H 194.146 12.219 5.220 1.00 . A A . 248 SER HA 1 1 7 12450 1 1 72 SER HB2 H 196.569 12.066 6.934 1.00 . A A . 248 SER HB2 1 1 7 12451 1 1 72 SER HB3 H 194.938 12.608 7.329 1.00 . A A . 248 SER HB3 1 1 7 12452 1 1 72 SER HG H 195.036 10.701 8.323 1.00 . A A . 248 SER HG 1 1 7 12453 1 1 72 SER N N 195.229 10.520 4.780 1.00 . A A . 248 SER N 1 1 7 12454 1 1 72 SER O O 196.123 14.030 4.914 1.00 . A A . 248 SER O 1 1 7 12455 1 1 72 SER OG O 195.238 10.590 7.391 1.00 . A A . 248 SER OG 1 1 7 12456 1 1 73 ARG C C 197.265 13.505 1.457 1.00 . A A . 249 ARG C 1 1 7 12457 1 1 73 ARG CA C 197.761 13.204 2.870 1.00 . A A . 249 ARG CA 1 1 7 12458 1 1 73 ARG CB C 199.147 12.564 2.805 1.00 . A A . 249 ARG CB 1 1 7 12459 1 1 73 ARG CD C 201.504 12.701 1.940 1.00 . A A . 249 ARG CD 1 1 7 12460 1 1 73 ARG CG C 200.195 13.446 2.147 1.00 . A A . 249 ARG CG 1 1 7 12461 1 1 73 ARG CZ C 203.915 13.072 2.294 1.00 . A A . 249 ARG CZ 1 1 7 12462 1 1 73 ARG H H 196.788 11.395 3.395 1.00 . A A . 249 ARG H 1 1 7 12463 1 1 73 ARG HA H 197.840 14.137 3.409 1.00 . A A . 249 ARG HA 1 1 7 12464 1 1 73 ARG HB2 H 199.475 12.341 3.810 1.00 . A A . 249 ARG HB2 1 1 7 12465 1 1 73 ARG HB3 H 199.080 11.643 2.245 1.00 . A A . 249 ARG HB3 1 1 7 12466 1 1 73 ARG HD2 H 201.447 11.748 2.444 1.00 . A A . 249 ARG HD2 1 1 7 12467 1 1 73 ARG HD3 H 201.647 12.538 0.882 1.00 . A A . 249 ARG HD3 1 1 7 12468 1 1 73 ARG HE H 202.463 14.264 2.967 1.00 . A A . 249 ARG HE 1 1 7 12469 1 1 73 ARG HG2 H 199.825 13.775 1.188 1.00 . A A . 249 ARG HG2 1 1 7 12470 1 1 73 ARG HG3 H 200.376 14.304 2.779 1.00 . A A . 249 ARG HG3 1 1 7 12471 1 1 73 ARG HH11 H 203.470 11.411 1.229 1.00 . A A . 249 ARG HH11 1 1 7 12472 1 1 73 ARG HH12 H 205.158 11.695 1.492 1.00 . A A . 249 ARG HH12 1 1 7 12473 1 1 73 ARG HH21 H 204.683 14.640 3.313 1.00 . A A . 249 ARG HH21 1 1 7 12474 1 1 73 ARG HH22 H 205.847 13.528 2.675 1.00 . A A . 249 ARG HH22 1 1 7 12475 1 1 73 ARG N N 196.840 12.348 3.612 1.00 . A A . 249 ARG N 1 1 7 12476 1 1 73 ARG NE N 202.648 13.444 2.463 1.00 . A A . 249 ARG NE 1 1 7 12477 1 1 73 ARG NH1 N 204.205 11.969 1.616 1.00 . A A . 249 ARG NH1 1 1 7 12478 1 1 73 ARG NH2 N 204.895 13.807 2.802 1.00 . A A . 249 ARG NH2 1 1 7 12479 1 1 73 ARG O O 197.719 14.466 0.836 1.00 . A A . 249 ARG O 1 1 7 12480 1 1 74 TYR C C 194.541 13.733 -0.396 1.00 . A A . 250 TYR C 1 1 7 12481 1 1 74 TYR CA C 195.836 12.925 -0.411 1.00 . A A . 250 TYR CA 1 1 7 12482 1 1 74 TYR CB C 195.643 11.594 -1.163 1.00 . A A . 250 TYR CB 1 1 7 12483 1 1 74 TYR CD1 C 193.465 11.074 0.071 1.00 . A A . 250 TYR CD1 1 1 7 12484 1 1 74 TYR CD2 C 194.793 9.252 -0.712 1.00 . A A . 250 TYR CD2 1 1 7 12485 1 1 74 TYR CE1 C 192.535 10.187 0.570 1.00 . A A . 250 TYR CE1 1 1 7 12486 1 1 74 TYR CE2 C 193.860 8.359 -0.217 1.00 . A A . 250 TYR CE2 1 1 7 12487 1 1 74 TYR CG C 194.616 10.629 -0.580 1.00 . A A . 250 TYR CG 1 1 7 12488 1 1 74 TYR CZ C 192.734 8.831 0.423 1.00 . A A . 250 TYR CZ 1 1 7 12489 1 1 74 TYR H H 196.010 11.936 1.463 1.00 . A A . 250 TYR H 1 1 7 12490 1 1 74 TYR HA H 196.583 13.503 -0.935 1.00 . A A . 250 TYR HA 1 1 7 12491 1 1 74 TYR HB2 H 195.338 11.813 -2.174 1.00 . A A . 250 TYR HB2 1 1 7 12492 1 1 74 TYR HB3 H 196.594 11.078 -1.194 1.00 . A A . 250 TYR HB3 1 1 7 12493 1 1 74 TYR HD1 H 193.302 12.127 0.194 1.00 . A A . 250 TYR HD1 1 1 7 12494 1 1 74 TYR HD2 H 195.678 8.881 -1.210 1.00 . A A . 250 TYR HD2 1 1 7 12495 1 1 74 TYR HE1 H 191.650 10.561 1.067 1.00 . A A . 250 TYR HE1 1 1 7 12496 1 1 74 TYR HE2 H 194.017 7.296 -0.332 1.00 . A A . 250 TYR HE2 1 1 7 12497 1 1 74 TYR HH H 191.754 8.033 1.871 1.00 . A A . 250 TYR HH 1 1 7 12498 1 1 74 TYR N N 196.344 12.693 0.939 1.00 . A A . 250 TYR N 1 1 7 12499 1 1 74 TYR O O 193.635 13.487 -1.194 1.00 . A A . 250 TYR O 1 1 7 12500 1 1 74 TYR OH O 191.805 7.944 0.916 1.00 . A A . 250 TYR OH 1 1 7 12501 1 1 75 SER C C 192.962 16.217 -0.721 1.00 . A A . 251 SER C 1 1 7 12502 1 1 75 SER CA C 193.284 15.559 0.615 1.00 . A A . 251 SER CA 1 1 7 12503 1 1 75 SER CB C 193.498 16.630 1.686 1.00 . A A . 251 SER CB 1 1 7 12504 1 1 75 SER H H 195.224 14.866 1.104 1.00 . A A . 251 SER H 1 1 7 12505 1 1 75 SER HA H 192.453 14.934 0.905 1.00 . A A . 251 SER HA 1 1 7 12506 1 1 75 SER HB2 H 194.554 16.840 1.776 1.00 . A A . 251 SER HB2 1 1 7 12507 1 1 75 SER HB3 H 192.975 17.531 1.402 1.00 . A A . 251 SER HB3 1 1 7 12508 1 1 75 SER HG H 193.571 16.545 3.642 1.00 . A A . 251 SER HG 1 1 7 12509 1 1 75 SER N N 194.466 14.710 0.504 1.00 . A A . 251 SER N 1 1 7 12510 1 1 75 SER O O 193.746 17.017 -1.233 1.00 . A A . 251 SER O 1 1 7 12511 1 1 75 SER OG O 193.011 16.197 2.944 1.00 . A A . 251 SER OG 1 1 7 12512 1 1 76 GLN C C 189.962 16.082 -2.940 1.00 . A A . 252 GLN C 1 1 7 12513 1 1 76 GLN CA C 191.408 16.434 -2.574 1.00 . A A . 252 GLN CA 1 1 7 12514 1 1 76 GLN CB C 192.354 15.948 -3.675 1.00 . A A . 252 GLN CB 1 1 7 12515 1 1 76 GLN CD C 193.393 16.628 -5.875 1.00 . A A . 252 GLN CD 1 1 7 12516 1 1 76 GLN CG C 192.969 17.076 -4.489 1.00 . A A . 252 GLN CG 1 1 7 12517 1 1 76 GLN H H 191.229 15.224 -0.840 1.00 . A A . 252 GLN H 1 1 7 12518 1 1 76 GLN HA H 191.490 17.508 -2.499 1.00 . A A . 252 GLN HA 1 1 7 12519 1 1 76 GLN HB2 H 193.154 15.383 -3.221 1.00 . A A . 252 GLN HB2 1 1 7 12520 1 1 76 GLN HB3 H 191.807 15.304 -4.348 1.00 . A A . 252 GLN HB3 1 1 7 12521 1 1 76 GLN HE21 H 191.500 16.623 -6.480 1.00 . A A . 252 GLN HE21 1 1 7 12522 1 1 76 GLN HE22 H 192.669 16.167 -7.668 1.00 . A A . 252 GLN HE22 1 1 7 12523 1 1 76 GLN HG2 H 192.242 17.868 -4.590 1.00 . A A . 252 GLN HG2 1 1 7 12524 1 1 76 GLN HG3 H 193.837 17.447 -3.965 1.00 . A A . 252 GLN HG3 1 1 7 12525 1 1 76 GLN N N 191.810 15.872 -1.289 1.00 . A A . 252 GLN N 1 1 7 12526 1 1 76 GLN NE2 N 192.423 16.456 -6.763 1.00 . A A . 252 GLN NE2 1 1 7 12527 1 1 76 GLN O O 189.321 16.810 -3.697 1.00 . A A . 252 GLN O 1 1 7 12528 1 1 76 GLN OE1 O 194.580 16.442 -6.143 1.00 . A A . 252 GLN OE1 1 1 7 12529 1 1 77 VAL C C 187.039 15.211 -1.853 1.00 . A A . 253 VAL C 1 1 7 12530 1 1 77 VAL CA C 188.091 14.538 -2.741 1.00 . A A . 253 VAL CA 1 1 7 12531 1 1 77 VAL CB C 187.937 13.010 -2.633 1.00 . A A . 253 VAL CB 1 1 7 12532 1 1 77 VAL CG1 C 186.727 12.549 -3.435 1.00 . A A . 253 VAL CG1 1 1 7 12533 1 1 77 VAL CG2 C 189.203 12.304 -3.109 1.00 . A A . 253 VAL CG2 1 1 7 12534 1 1 77 VAL H H 190.008 14.400 -1.841 1.00 . A A . 253 VAL H 1 1 7 12535 1 1 77 VAL HA H 187.897 14.816 -3.767 1.00 . A A . 253 VAL HA 1 1 7 12536 1 1 77 VAL HB H 187.775 12.755 -1.593 1.00 . A A . 253 VAL HB 1 1 7 12537 1 1 77 VAL HG11 H 185.890 12.395 -2.769 1.00 . A A . 253 VAL HG11 1 1 7 12538 1 1 77 VAL HG12 H 186.959 11.622 -3.939 1.00 . A A . 253 VAL HG12 1 1 7 12539 1 1 77 VAL HG13 H 186.471 13.301 -4.166 1.00 . A A . 253 VAL HG13 1 1 7 12540 1 1 77 VAL HG21 H 188.936 11.441 -3.704 1.00 . A A . 253 VAL HG21 1 1 7 12541 1 1 77 VAL HG22 H 189.781 11.984 -2.255 1.00 . A A . 253 VAL HG22 1 1 7 12542 1 1 77 VAL HG23 H 189.791 12.984 -3.708 1.00 . A A . 253 VAL HG23 1 1 7 12543 1 1 77 VAL N N 189.455 14.962 -2.425 1.00 . A A . 253 VAL N 1 1 7 12544 1 1 77 VAL O O 185.920 14.715 -1.723 1.00 . A A . 253 VAL O 1 1 7 12545 1 1 78 GLY C C 185.742 16.243 0.618 1.00 . A A . 254 GLY C 1 1 7 12546 1 1 78 GLY CA C 186.461 17.091 -0.423 1.00 . A A . 254 GLY CA 1 1 7 12547 1 1 78 GLY H H 188.289 16.711 -1.422 1.00 . A A . 254 GLY H 1 1 7 12548 1 1 78 GLY HA2 H 187.008 17.867 0.089 1.00 . A A . 254 GLY HA2 1 1 7 12549 1 1 78 GLY HA3 H 185.722 17.556 -1.059 1.00 . A A . 254 GLY HA3 1 1 7 12550 1 1 78 GLY N N 187.393 16.352 -1.266 1.00 . A A . 254 GLY N 1 1 7 12551 1 1 78 GLY O O 184.719 16.665 1.157 1.00 . A A . 254 GLY O 1 1 7 12552 1 1 79 THR C C 186.685 13.161 2.395 1.00 . A A . 255 THR C 1 1 7 12553 1 1 79 THR CA C 185.664 14.184 1.914 1.00 . A A . 255 THR CA 1 1 7 12554 1 1 79 THR CB C 184.420 13.486 1.351 1.00 . A A . 255 THR CB 1 1 7 12555 1 1 79 THR CG2 C 184.724 12.485 0.258 1.00 . A A . 255 THR CG2 1 1 7 12556 1 1 79 THR H H 187.093 14.772 0.472 1.00 . A A . 255 THR H 1 1 7 12557 1 1 79 THR HA H 185.371 14.797 2.755 1.00 . A A . 255 THR HA 1 1 7 12558 1 1 79 THR HB H 183.760 14.235 0.937 1.00 . A A . 255 THR HB 1 1 7 12559 1 1 79 THR HG1 H 183.204 13.426 2.884 1.00 . A A . 255 THR HG1 1 1 7 12560 1 1 79 THR HG21 H 184.935 11.521 0.701 1.00 . A A . 255 THR HG21 1 1 7 12561 1 1 79 THR HG22 H 185.580 12.818 -0.308 1.00 . A A . 255 THR HG22 1 1 7 12562 1 1 79 THR HG23 H 183.870 12.398 -0.398 1.00 . A A . 255 THR HG23 1 1 7 12563 1 1 79 THR N N 186.271 15.062 0.918 1.00 . A A . 255 THR N 1 1 7 12564 1 1 79 THR O O 187.752 13.020 1.799 1.00 . A A . 255 THR O 1 1 7 12565 1 1 79 THR OG1 O 183.725 12.801 2.376 1.00 . A A . 255 THR OG1 1 1 7 12566 1 1 80 GLN C C 186.601 10.256 4.608 1.00 . A A . 256 GLN C 1 1 7 12567 1 1 80 GLN CA C 187.307 11.476 4.017 1.00 . A A . 256 GLN CA 1 1 7 12568 1 1 80 GLN CB C 188.196 12.127 5.081 1.00 . A A . 256 GLN CB 1 1 7 12569 1 1 80 GLN CD C 190.491 11.869 6.101 1.00 . A A . 256 GLN CD 1 1 7 12570 1 1 80 GLN CG C 189.683 11.954 4.821 1.00 . A A . 256 GLN CG 1 1 7 12571 1 1 80 GLN H H 185.519 12.614 3.933 1.00 . A A . 256 GLN H 1 1 7 12572 1 1 80 GLN HA H 187.934 11.149 3.198 1.00 . A A . 256 GLN HA 1 1 7 12573 1 1 80 GLN HB2 H 187.980 13.184 5.115 1.00 . A A . 256 GLN HB2 1 1 7 12574 1 1 80 GLN HB3 H 187.968 11.691 6.043 1.00 . A A . 256 GLN HB3 1 1 7 12575 1 1 80 GLN HE21 H 190.163 13.797 6.465 1.00 . A A . 256 GLN HE21 1 1 7 12576 1 1 80 GLN HE22 H 191.120 12.963 7.637 1.00 . A A . 256 GLN HE22 1 1 7 12577 1 1 80 GLN HG2 H 189.834 11.046 4.257 1.00 . A A . 256 GLN HG2 1 1 7 12578 1 1 80 GLN HG3 H 190.035 12.797 4.244 1.00 . A A . 256 GLN HG3 1 1 7 12579 1 1 80 GLN N N 186.374 12.459 3.481 1.00 . A A . 256 GLN N 1 1 7 12580 1 1 80 GLN NE2 N 190.603 12.989 6.805 1.00 . A A . 256 GLN NE2 1 1 7 12581 1 1 80 GLN O O 185.989 10.327 5.674 1.00 . A A . 256 GLN O 1 1 7 12582 1 1 80 GLN OE1 O 191.008 10.809 6.453 1.00 . A A . 256 GLN OE1 1 1 7 12583 1 1 81 GLU C C 187.106 6.737 3.985 1.00 . A A . 257 GLU C 1 1 7 12584 1 1 81 GLU CA C 186.148 7.865 4.353 1.00 . A A . 257 GLU CA 1 1 7 12585 1 1 81 GLU CB C 184.783 7.639 3.701 1.00 . A A . 257 GLU CB 1 1 7 12586 1 1 81 GLU CD C 182.999 8.010 5.450 1.00 . A A . 257 GLU CD 1 1 7 12587 1 1 81 GLU CG C 183.767 6.994 4.629 1.00 . A A . 257 GLU CG 1 1 7 12588 1 1 81 GLU H H 187.251 9.147 3.087 1.00 . A A . 257 GLU H 1 1 7 12589 1 1 81 GLU HA H 186.035 7.895 5.431 1.00 . A A . 257 GLU HA 1 1 7 12590 1 1 81 GLU HB2 H 184.389 8.591 3.379 1.00 . A A . 257 GLU HB2 1 1 7 12591 1 1 81 GLU HB3 H 184.909 7.001 2.840 1.00 . A A . 257 GLU HB3 1 1 7 12592 1 1 81 GLU HG2 H 183.065 6.428 4.036 1.00 . A A . 257 GLU HG2 1 1 7 12593 1 1 81 GLU HG3 H 184.287 6.328 5.302 1.00 . A A . 257 GLU HG3 1 1 7 12594 1 1 81 GLU N N 186.728 9.132 3.915 1.00 . A A . 257 GLU N 1 1 7 12595 1 1 81 GLU O O 187.506 6.615 2.827 1.00 . A A . 257 GLU O 1 1 7 12596 1 1 81 GLU OE1 O 183.643 8.887 6.064 1.00 . A A . 257 GLU OE1 1 1 7 12597 1 1 81 GLU OE2 O 181.753 7.932 5.478 1.00 . A A . 257 GLU OE2 1 1 7 12598 1 1 82 CYS C C 187.819 3.479 4.834 1.00 . A A . 258 CYS C 1 1 7 12599 1 1 82 CYS CA C 188.453 4.859 4.705 1.00 . A A . 258 CYS CA 1 1 7 12600 1 1 82 CYS CB C 189.641 4.974 5.657 1.00 . A A . 258 CYS CB 1 1 7 12601 1 1 82 CYS H H 187.182 6.084 5.881 1.00 . A A . 258 CYS H 1 1 7 12602 1 1 82 CYS HA H 188.812 4.977 3.694 1.00 . A A . 258 CYS HA 1 1 7 12603 1 1 82 CYS HB2 H 189.275 5.003 6.671 1.00 . A A . 258 CYS HB2 1 1 7 12604 1 1 82 CYS HB3 H 190.279 4.111 5.534 1.00 . A A . 258 CYS HB3 1 1 7 12605 1 1 82 CYS HG H 191.093 6.363 4.551 1.00 . A A . 258 CYS HG 1 1 7 12606 1 1 82 CYS N N 187.507 5.935 4.966 1.00 . A A . 258 CYS N 1 1 7 12607 1 1 82 CYS O O 186.930 3.257 5.656 1.00 . A A . 258 CYS O 1 1 7 12608 1 1 82 CYS SG S 190.651 6.451 5.399 1.00 . A A . 258 CYS SG 1 1 7 12609 1 1 83 ALA C C 188.984 0.229 3.695 1.00 . A A . 259 ALA C 1 1 7 12610 1 1 83 ALA CA C 187.837 1.176 4.020 1.00 . A A . 259 ALA CA 1 1 7 12611 1 1 83 ALA CB C 186.708 0.997 3.017 1.00 . A A . 259 ALA CB 1 1 7 12612 1 1 83 ALA H H 189.029 2.805 3.397 1.00 . A A . 259 ALA H 1 1 7 12613 1 1 83 ALA HA H 187.455 0.950 5.004 1.00 . A A . 259 ALA HA 1 1 7 12614 1 1 83 ALA HB1 H 185.976 0.315 3.418 1.00 . A A . 259 ALA HB1 1 1 7 12615 1 1 83 ALA HB2 H 187.107 0.595 2.099 1.00 . A A . 259 ALA HB2 1 1 7 12616 1 1 83 ALA HB3 H 186.245 1.952 2.822 1.00 . A A . 259 ALA HB3 1 1 7 12617 1 1 83 ALA N N 188.311 2.554 4.017 1.00 . A A . 259 ALA N 1 1 7 12618 1 1 83 ALA O O 189.827 0.537 2.855 1.00 . A A . 259 ALA O 1 1 7 12619 1 1 84 ILE C C 189.496 -3.254 3.748 1.00 . A A . 260 ILE C 1 1 7 12620 1 1 84 ILE CA C 190.077 -1.896 4.120 1.00 . A A . 260 ILE CA 1 1 7 12621 1 1 84 ILE CB C 190.994 -2.054 5.346 1.00 . A A . 260 ILE CB 1 1 7 12622 1 1 84 ILE CD1 C 192.539 -0.728 6.891 1.00 . A A . 260 ILE CD1 1 1 7 12623 1 1 84 ILE CG1 C 191.419 -0.678 5.871 1.00 . A A . 260 ILE CG1 1 1 7 12624 1 1 84 ILE CG2 C 192.212 -2.894 4.984 1.00 . A A . 260 ILE CG2 1 1 7 12625 1 1 84 ILE H H 188.324 -1.118 5.019 1.00 . A A . 260 ILE H 1 1 7 12626 1 1 84 ILE HA H 190.676 -1.538 3.294 1.00 . A A . 260 ILE HA 1 1 7 12627 1 1 84 ILE HB H 190.444 -2.573 6.117 1.00 . A A . 260 ILE HB 1 1 7 12628 1 1 84 ILE HD11 H 192.453 0.113 7.562 1.00 . A A . 260 ILE HD11 1 1 7 12629 1 1 84 ILE HD12 H 193.491 -0.688 6.381 1.00 . A A . 260 ILE HD12 1 1 7 12630 1 1 84 ILE HD13 H 192.471 -1.647 7.455 1.00 . A A . 260 ILE HD13 1 1 7 12631 1 1 84 ILE HG12 H 191.755 -0.073 5.043 1.00 . A A . 260 ILE HG12 1 1 7 12632 1 1 84 ILE HG13 H 190.568 -0.201 6.336 1.00 . A A . 260 ILE HG13 1 1 7 12633 1 1 84 ILE HG21 H 192.476 -3.524 5.820 1.00 . A A . 260 ILE HG21 1 1 7 12634 1 1 84 ILE HG22 H 193.040 -2.242 4.749 1.00 . A A . 260 ILE HG22 1 1 7 12635 1 1 84 ILE HG23 H 191.983 -3.509 4.128 1.00 . A A . 260 ILE HG23 1 1 7 12636 1 1 84 ILE N N 189.020 -0.920 4.358 1.00 . A A . 260 ILE N 1 1 7 12637 1 1 84 ILE O O 188.854 -3.913 4.562 1.00 . A A . 260 ILE O 1 1 7 12638 1 1 85 VAL C C 190.341 -5.968 1.881 1.00 . A A . 261 VAL C 1 1 7 12639 1 1 85 VAL CA C 189.231 -4.938 2.000 1.00 . A A . 261 VAL CA 1 1 7 12640 1 1 85 VAL CB C 188.545 -4.773 0.630 1.00 . A A . 261 VAL CB 1 1 7 12641 1 1 85 VAL CG1 C 187.139 -4.222 0.799 1.00 . A A . 261 VAL CG1 1 1 7 12642 1 1 85 VAL CG2 C 189.367 -3.873 -0.275 1.00 . A A . 261 VAL CG2 1 1 7 12643 1 1 85 VAL H H 190.250 -3.070 1.909 1.00 . A A . 261 VAL H 1 1 7 12644 1 1 85 VAL HA H 188.493 -5.328 2.700 1.00 . A A . 261 VAL HA 1 1 7 12645 1 1 85 VAL HB H 188.474 -5.746 0.166 1.00 . A A . 261 VAL HB 1 1 7 12646 1 1 85 VAL HG11 H 186.475 -4.706 0.098 1.00 . A A . 261 VAL HG11 1 1 7 12647 1 1 85 VAL HG12 H 187.144 -3.158 0.614 1.00 . A A . 261 VAL HG12 1 1 7 12648 1 1 85 VAL HG13 H 186.798 -4.411 1.806 1.00 . A A . 261 VAL HG13 1 1 7 12649 1 1 85 VAL HG21 H 189.008 -3.959 -1.288 1.00 . A A . 261 VAL HG21 1 1 7 12650 1 1 85 VAL HG22 H 190.404 -4.172 -0.233 1.00 . A A . 261 VAL HG22 1 1 7 12651 1 1 85 VAL HG23 H 189.273 -2.850 0.055 1.00 . A A . 261 VAL HG23 1 1 7 12652 1 1 85 VAL N N 189.730 -3.658 2.508 1.00 . A A . 261 VAL N 1 1 7 12653 1 1 85 VAL O O 191.481 -5.652 1.538 1.00 . A A . 261 VAL O 1 1 7 12654 1 1 86 GLU C C 190.387 -9.317 1.013 1.00 . A A . 262 GLU C 1 1 7 12655 1 1 86 GLU CA C 190.895 -8.327 2.048 1.00 . A A . 262 GLU CA 1 1 7 12656 1 1 86 GLU CB C 191.050 -9.014 3.407 1.00 . A A . 262 GLU CB 1 1 7 12657 1 1 86 GLU CD C 191.929 -8.315 5.670 1.00 . A A . 262 GLU CD 1 1 7 12658 1 1 86 GLU CG C 192.248 -8.525 4.203 1.00 . A A . 262 GLU CG 1 1 7 12659 1 1 86 GLU H H 189.029 -7.366 2.367 1.00 . A A . 262 GLU H 1 1 7 12660 1 1 86 GLU HA H 191.853 -7.945 1.730 1.00 . A A . 262 GLU HA 1 1 7 12661 1 1 86 GLU HB2 H 190.159 -8.834 3.991 1.00 . A A . 262 GLU HB2 1 1 7 12662 1 1 86 GLU HB3 H 191.158 -10.077 3.251 1.00 . A A . 262 GLU HB3 1 1 7 12663 1 1 86 GLU HG2 H 193.039 -9.257 4.124 1.00 . A A . 262 GLU HG2 1 1 7 12664 1 1 86 GLU HG3 H 192.584 -7.587 3.784 1.00 . A A . 262 GLU HG3 1 1 7 12665 1 1 86 GLU N N 189.971 -7.209 2.144 1.00 . A A . 262 GLU N 1 1 7 12666 1 1 86 GLU O O 189.559 -10.168 1.321 1.00 . A A . 262 GLU O 1 1 7 12667 1 1 86 GLU OE1 O 191.303 -7.285 5.998 1.00 . A A . 262 GLU OE1 1 1 7 12668 1 1 86 GLU OE2 O 192.305 -9.178 6.489 1.00 . A A . 262 GLU OE2 1 1 7 12669 1 1 87 PHE C C 191.294 -11.348 -1.322 1.00 . A A . 263 PHE C 1 1 7 12670 1 1 87 PHE CA C 190.462 -10.071 -1.301 1.00 . A A . 263 PHE CA 1 1 7 12671 1 1 87 PHE CB C 190.583 -9.366 -2.654 1.00 . A A . 263 PHE CB 1 1 7 12672 1 1 87 PHE CD1 C 188.480 -7.985 -2.496 1.00 . A A . 263 PHE CD1 1 1 7 12673 1 1 87 PHE CD2 C 190.520 -6.900 -3.093 1.00 . A A . 263 PHE CD2 1 1 7 12674 1 1 87 PHE CE1 C 187.810 -6.780 -2.593 1.00 . A A . 263 PHE CE1 1 1 7 12675 1 1 87 PHE CE2 C 189.854 -5.695 -3.193 1.00 . A A . 263 PHE CE2 1 1 7 12676 1 1 87 PHE CG C 189.846 -8.059 -2.744 1.00 . A A . 263 PHE CG 1 1 7 12677 1 1 87 PHE CZ C 188.498 -5.635 -2.944 1.00 . A A . 263 PHE CZ 1 1 7 12678 1 1 87 PHE H H 191.532 -8.481 -0.393 1.00 . A A . 263 PHE H 1 1 7 12679 1 1 87 PHE HA H 189.428 -10.334 -1.135 1.00 . A A . 263 PHE HA 1 1 7 12680 1 1 87 PHE HB2 H 191.626 -9.168 -2.854 1.00 . A A . 263 PHE HB2 1 1 7 12681 1 1 87 PHE HB3 H 190.197 -10.018 -3.424 1.00 . A A . 263 PHE HB3 1 1 7 12682 1 1 87 PHE HD1 H 187.938 -8.878 -2.221 1.00 . A A . 263 PHE HD1 1 1 7 12683 1 1 87 PHE HD2 H 191.582 -6.945 -3.289 1.00 . A A . 263 PHE HD2 1 1 7 12684 1 1 87 PHE HE1 H 186.750 -6.733 -2.399 1.00 . A A . 263 PHE HE1 1 1 7 12685 1 1 87 PHE HE2 H 190.393 -4.799 -3.465 1.00 . A A . 263 PHE HE2 1 1 7 12686 1 1 87 PHE HZ H 187.974 -4.694 -3.021 1.00 . A A . 263 PHE HZ 1 1 7 12687 1 1 87 PHE N N 190.880 -9.190 -0.216 1.00 . A A . 263 PHE N 1 1 7 12688 1 1 87 PHE O O 192.267 -11.481 -0.580 1.00 . A A . 263 PHE O 1 1 7 12689 1 1 88 GLU C C 192.910 -13.375 -3.095 1.00 . A A . 264 GLU C 1 1 7 12690 1 1 88 GLU CA C 191.613 -13.548 -2.308 1.00 . A A . 264 GLU CA 1 1 7 12691 1 1 88 GLU CB C 190.725 -14.589 -2.992 1.00 . A A . 264 GLU CB 1 1 7 12692 1 1 88 GLU CD C 190.825 -15.116 -5.462 1.00 . A A . 264 GLU CD 1 1 7 12693 1 1 88 GLU CG C 190.285 -14.188 -4.392 1.00 . A A . 264 GLU CG 1 1 7 12694 1 1 88 GLU H H 190.120 -12.115 -2.748 1.00 . A A . 264 GLU H 1 1 7 12695 1 1 88 GLU HA H 191.853 -13.893 -1.314 1.00 . A A . 264 GLU HA 1 1 7 12696 1 1 88 GLU HB2 H 191.269 -15.519 -3.061 1.00 . A A . 264 GLU HB2 1 1 7 12697 1 1 88 GLU HB3 H 189.841 -14.743 -2.391 1.00 . A A . 264 GLU HB3 1 1 7 12698 1 1 88 GLU HG2 H 189.206 -14.204 -4.435 1.00 . A A . 264 GLU HG2 1 1 7 12699 1 1 88 GLU HG3 H 190.637 -13.187 -4.592 1.00 . A A . 264 GLU HG3 1 1 7 12700 1 1 88 GLU N N 190.903 -12.282 -2.182 1.00 . A A . 264 GLU N 1 1 7 12701 1 1 88 GLU O O 193.858 -14.138 -2.916 1.00 . A A . 264 GLU O 1 1 7 12702 1 1 88 GLU OE1 O 191.979 -15.572 -5.326 1.00 . A A . 264 GLU OE1 1 1 7 12703 1 1 88 GLU OE2 O 190.093 -15.387 -6.438 1.00 . A A . 264 GLU OE2 1 1 7 12704 1 1 89 GLU C C 194.135 -10.700 -5.350 1.00 . A A . 265 GLU C 1 1 7 12705 1 1 89 GLU CA C 194.135 -12.117 -4.781 1.00 . A A . 265 GLU CA 1 1 7 12706 1 1 89 GLU CB C 194.220 -13.134 -5.921 1.00 . A A . 265 GLU CB 1 1 7 12707 1 1 89 GLU CD C 195.647 -14.898 -7.030 1.00 . A A . 265 GLU CD 1 1 7 12708 1 1 89 GLU CG C 195.628 -13.640 -6.185 1.00 . A A . 265 GLU CG 1 1 7 12709 1 1 89 GLU H H 192.161 -11.796 -4.076 1.00 . A A . 265 GLU H 1 1 7 12710 1 1 89 GLU HA H 194.999 -12.234 -4.144 1.00 . A A . 265 GLU HA 1 1 7 12711 1 1 89 GLU HB2 H 193.596 -13.982 -5.679 1.00 . A A . 265 GLU HB2 1 1 7 12712 1 1 89 GLU HB3 H 193.850 -12.674 -6.827 1.00 . A A . 265 GLU HB3 1 1 7 12713 1 1 89 GLU HG2 H 196.183 -12.870 -6.700 1.00 . A A . 265 GLU HG2 1 1 7 12714 1 1 89 GLU HG3 H 196.105 -13.852 -5.237 1.00 . A A . 265 GLU HG3 1 1 7 12715 1 1 89 GLU N N 192.947 -12.372 -3.970 1.00 . A A . 265 GLU N 1 1 7 12716 1 1 89 GLU O O 193.081 -10.099 -5.560 1.00 . A A . 265 GLU O 1 1 7 12717 1 1 89 GLU OE1 O 195.444 -14.791 -8.258 1.00 . A A . 265 GLU OE1 1 1 7 12718 1 1 89 GLU OE2 O 195.864 -15.990 -6.465 1.00 . A A . 265 GLU OE2 1 1 7 12719 1 1 90 VAL C C 194.930 -8.758 -7.582 1.00 . A A . 266 VAL C 1 1 7 12720 1 1 90 VAL CA C 195.501 -8.842 -6.166 1.00 . A A . 266 VAL CA 1 1 7 12721 1 1 90 VAL CB C 196.987 -8.434 -6.188 1.00 . A A . 266 VAL CB 1 1 7 12722 1 1 90 VAL CG1 C 197.769 -9.271 -7.191 1.00 . A A . 266 VAL CG1 1 1 7 12723 1 1 90 VAL CG2 C 197.131 -6.950 -6.491 1.00 . A A . 266 VAL CG2 1 1 7 12724 1 1 90 VAL H H 196.130 -10.720 -5.424 1.00 . A A . 266 VAL H 1 1 7 12725 1 1 90 VAL HA H 194.968 -8.148 -5.532 1.00 . A A . 266 VAL HA 1 1 7 12726 1 1 90 VAL HB H 197.398 -8.618 -5.208 1.00 . A A . 266 VAL HB 1 1 7 12727 1 1 90 VAL HG11 H 197.995 -8.674 -8.062 1.00 . A A . 266 VAL HG11 1 1 7 12728 1 1 90 VAL HG12 H 197.179 -10.127 -7.484 1.00 . A A . 266 VAL HG12 1 1 7 12729 1 1 90 VAL HG13 H 198.690 -9.609 -6.738 1.00 . A A . 266 VAL HG13 1 1 7 12730 1 1 90 VAL HG21 H 196.326 -6.636 -7.138 1.00 . A A . 266 VAL HG21 1 1 7 12731 1 1 90 VAL HG22 H 198.076 -6.772 -6.980 1.00 . A A . 266 VAL HG22 1 1 7 12732 1 1 90 VAL HG23 H 197.090 -6.389 -5.569 1.00 . A A . 266 VAL HG23 1 1 7 12733 1 1 90 VAL N N 195.332 -10.181 -5.609 1.00 . A A . 266 VAL N 1 1 7 12734 1 1 90 VAL O O 194.571 -7.683 -8.059 1.00 . A A . 266 VAL O 1 1 7 12735 1 1 91 GLU C C 192.805 -9.721 -9.555 1.00 . A A . 267 GLU C 1 1 7 12736 1 1 91 GLU CA C 194.298 -10.002 -9.590 1.00 . A A . 267 GLU CA 1 1 7 12737 1 1 91 GLU CB C 194.564 -11.387 -10.182 1.00 . A A . 267 GLU CB 1 1 7 12738 1 1 91 GLU CD C 196.289 -13.022 -11.037 1.00 . A A . 267 GLU CD 1 1 7 12739 1 1 91 GLU CG C 196.007 -11.594 -10.613 1.00 . A A . 267 GLU CG 1 1 7 12740 1 1 91 GLU H H 195.116 -10.720 -7.779 1.00 . A A . 267 GLU H 1 1 7 12741 1 1 91 GLU HA H 194.784 -9.252 -10.196 1.00 . A A . 267 GLU HA 1 1 7 12742 1 1 91 GLU HB2 H 194.319 -12.135 -9.444 1.00 . A A . 267 GLU HB2 1 1 7 12743 1 1 91 GLU HB3 H 193.930 -11.524 -11.046 1.00 . A A . 267 GLU HB3 1 1 7 12744 1 1 91 GLU HG2 H 196.219 -10.940 -11.445 1.00 . A A . 267 GLU HG2 1 1 7 12745 1 1 91 GLU HG3 H 196.656 -11.345 -9.786 1.00 . A A . 267 GLU HG3 1 1 7 12746 1 1 91 GLU N N 194.838 -9.910 -8.233 1.00 . A A . 267 GLU N 1 1 7 12747 1 1 91 GLU O O 192.193 -9.342 -10.558 1.00 . A A . 267 GLU O 1 1 7 12748 1 1 91 GLU OE1 O 196.095 -13.336 -12.230 1.00 . A A . 267 GLU OE1 1 1 7 12749 1 1 91 GLU OE2 O 196.705 -13.826 -10.177 1.00 . A A . 267 GLU OE2 1 1 7 12750 1 1 92 ALA C C 190.785 -8.013 -7.956 1.00 . A A . 268 ALA C 1 1 7 12751 1 1 92 ALA CA C 190.867 -9.511 -8.129 1.00 . A A . 268 ALA CA 1 1 7 12752 1 1 92 ALA CB C 190.333 -10.238 -6.904 1.00 . A A . 268 ALA CB 1 1 7 12753 1 1 92 ALA H H 192.843 -10.039 -7.603 1.00 . A A . 268 ALA H 1 1 7 12754 1 1 92 ALA HA H 190.297 -9.811 -8.998 1.00 . A A . 268 ALA HA 1 1 7 12755 1 1 92 ALA HB1 H 190.745 -9.789 -6.012 1.00 . A A . 268 ALA HB1 1 1 7 12756 1 1 92 ALA HB2 H 190.618 -11.278 -6.949 1.00 . A A . 268 ALA HB2 1 1 7 12757 1 1 92 ALA HB3 H 189.255 -10.161 -6.880 1.00 . A A . 268 ALA HB3 1 1 7 12758 1 1 92 ALA N N 192.255 -9.826 -8.356 1.00 . A A . 268 ALA N 1 1 7 12759 1 1 92 ALA O O 190.076 -7.319 -8.685 1.00 . A A . 268 ALA O 1 1 7 12760 1 1 93 ALA C C 191.998 -5.285 -7.880 1.00 . A A . 269 ALA C 1 1 7 12761 1 1 93 ALA CA C 191.559 -6.101 -6.668 1.00 . A A . 269 ALA CA 1 1 7 12762 1 1 93 ALA CB C 192.479 -5.832 -5.486 1.00 . A A . 269 ALA CB 1 1 7 12763 1 1 93 ALA H H 192.048 -8.148 -6.402 1.00 . A A . 269 ALA H 1 1 7 12764 1 1 93 ALA HA H 190.559 -5.798 -6.390 1.00 . A A . 269 ALA HA 1 1 7 12765 1 1 93 ALA HB1 H 191.953 -5.246 -4.747 1.00 . A A . 269 ALA HB1 1 1 7 12766 1 1 93 ALA HB2 H 193.351 -5.291 -5.822 1.00 . A A . 269 ALA HB2 1 1 7 12767 1 1 93 ALA HB3 H 192.785 -6.771 -5.049 1.00 . A A . 269 ALA HB3 1 1 7 12768 1 1 93 ALA N N 191.526 -7.525 -6.969 1.00 . A A . 269 ALA N 1 1 7 12769 1 1 93 ALA O O 191.544 -4.161 -8.076 1.00 . A A . 269 ALA O 1 1 7 12770 1 1 94 ILE C C 192.248 -4.888 -10.864 1.00 . A A . 270 ILE C 1 1 7 12771 1 1 94 ILE CA C 193.381 -5.165 -9.878 1.00 . A A . 270 ILE CA 1 1 7 12772 1 1 94 ILE CB C 194.492 -5.980 -10.583 1.00 . A A . 270 ILE CB 1 1 7 12773 1 1 94 ILE CD1 C 196.693 -7.102 -9.973 1.00 . A A . 270 ILE CD1 1 1 7 12774 1 1 94 ILE CG1 C 195.792 -5.901 -9.783 1.00 . A A . 270 ILE CG1 1 1 7 12775 1 1 94 ILE CG2 C 194.720 -5.481 -12.006 1.00 . A A . 270 ILE CG2 1 1 7 12776 1 1 94 ILE H H 193.217 -6.752 -8.484 1.00 . A A . 270 ILE H 1 1 7 12777 1 1 94 ILE HA H 193.803 -4.222 -9.562 1.00 . A A . 270 ILE HA 1 1 7 12778 1 1 94 ILE HB H 194.174 -7.010 -10.637 1.00 . A A . 270 ILE HB 1 1 7 12779 1 1 94 ILE HD11 H 196.411 -7.625 -10.875 1.00 . A A . 270 ILE HD11 1 1 7 12780 1 1 94 ILE HD12 H 196.593 -7.764 -9.127 1.00 . A A . 270 ILE HD12 1 1 7 12781 1 1 94 ILE HD13 H 197.719 -6.773 -10.055 1.00 . A A . 270 ILE HD13 1 1 7 12782 1 1 94 ILE HG12 H 196.343 -5.024 -10.090 1.00 . A A . 270 ILE HG12 1 1 7 12783 1 1 94 ILE HG13 H 195.558 -5.823 -8.732 1.00 . A A . 270 ILE HG13 1 1 7 12784 1 1 94 ILE HG21 H 194.431 -4.443 -12.075 1.00 . A A . 270 ILE HG21 1 1 7 12785 1 1 94 ILE HG22 H 194.124 -6.065 -12.692 1.00 . A A . 270 ILE HG22 1 1 7 12786 1 1 94 ILE HG23 H 195.765 -5.582 -12.260 1.00 . A A . 270 ILE HG23 1 1 7 12787 1 1 94 ILE N N 192.887 -5.853 -8.690 1.00 . A A . 270 ILE N 1 1 7 12788 1 1 94 ILE O O 192.091 -3.764 -11.341 1.00 . A A . 270 ILE O 1 1 7 12789 1 1 95 LYS C C 189.326 -4.757 -11.595 1.00 . A A . 271 LYS C 1 1 7 12790 1 1 95 LYS CA C 190.353 -5.770 -12.104 1.00 . A A . 271 LYS CA 1 1 7 12791 1 1 95 LYS CB C 189.679 -7.124 -12.341 1.00 . A A . 271 LYS CB 1 1 7 12792 1 1 95 LYS CD C 190.911 -8.720 -13.841 1.00 . A A . 271 LYS CD 1 1 7 12793 1 1 95 LYS CE C 192.308 -8.122 -13.806 1.00 . A A . 271 LYS CE 1 1 7 12794 1 1 95 LYS CG C 189.843 -7.643 -13.761 1.00 . A A . 271 LYS CG 1 1 7 12795 1 1 95 LYS H H 191.638 -6.792 -10.762 1.00 . A A . 271 LYS H 1 1 7 12796 1 1 95 LYS HA H 190.756 -5.413 -13.040 1.00 . A A . 271 LYS HA 1 1 7 12797 1 1 95 LYS HB2 H 190.107 -7.849 -11.664 1.00 . A A . 271 LYS HB2 1 1 7 12798 1 1 95 LYS HB3 H 188.623 -7.031 -12.134 1.00 . A A . 271 LYS HB3 1 1 7 12799 1 1 95 LYS HD2 H 190.797 -9.391 -13.002 1.00 . A A . 271 LYS HD2 1 1 7 12800 1 1 95 LYS HD3 H 190.788 -9.269 -14.763 1.00 . A A . 271 LYS HD3 1 1 7 12801 1 1 95 LYS HE2 H 192.276 -7.197 -13.250 1.00 . A A . 271 LYS HE2 1 1 7 12802 1 1 95 LYS HE3 H 192.972 -8.817 -13.311 1.00 . A A . 271 LYS HE3 1 1 7 12803 1 1 95 LYS HG2 H 188.902 -8.059 -14.091 1.00 . A A . 271 LYS HG2 1 1 7 12804 1 1 95 LYS HG3 H 190.121 -6.822 -14.404 1.00 . A A . 271 LYS HG3 1 1 7 12805 1 1 95 LYS HZ1 H 193.829 -7.560 -15.124 1.00 . A A . 271 LYS HZ1 1 1 7 12806 1 1 95 LYS HZ2 H 192.282 -7.081 -15.617 1.00 . A A . 271 LYS HZ2 1 1 7 12807 1 1 95 LYS HZ3 H 192.753 -8.699 -15.764 1.00 . A A . 271 LYS HZ3 1 1 7 12808 1 1 95 LYS N N 191.465 -5.917 -11.169 1.00 . A A . 271 LYS N 1 1 7 12809 1 1 95 LYS NZ N 192.829 -7.846 -15.173 1.00 . A A . 271 LYS NZ 1 1 7 12810 1 1 95 LYS O O 188.829 -3.926 -12.357 1.00 . A A . 271 LYS O 1 1 7 12811 1 1 96 ALA C C 188.603 -2.567 -9.411 1.00 . A A . 272 ALA C 1 1 7 12812 1 1 96 ALA CA C 188.022 -3.947 -9.706 1.00 . A A . 272 ALA CA 1 1 7 12813 1 1 96 ALA CB C 187.468 -4.564 -8.430 1.00 . A A . 272 ALA CB 1 1 7 12814 1 1 96 ALA H H 189.425 -5.532 -9.755 1.00 . A A . 272 ALA H 1 1 7 12815 1 1 96 ALA HA H 187.204 -3.836 -10.402 1.00 . A A . 272 ALA HA 1 1 7 12816 1 1 96 ALA HB1 H 188.241 -4.586 -7.677 1.00 . A A . 272 ALA HB1 1 1 7 12817 1 1 96 ALA HB2 H 187.134 -5.570 -8.634 1.00 . A A . 272 ALA HB2 1 1 7 12818 1 1 96 ALA HB3 H 186.637 -3.972 -8.076 1.00 . A A . 272 ALA HB3 1 1 7 12819 1 1 96 ALA N N 189.003 -4.843 -10.309 1.00 . A A . 272 ALA N 1 1 7 12820 1 1 96 ALA O O 187.909 -1.558 -9.527 1.00 . A A . 272 ALA O 1 1 7 12821 1 1 97 HIS C C 190.420 -0.270 -9.852 1.00 . A A . 273 HIS C 1 1 7 12822 1 1 97 HIS CA C 190.523 -1.256 -8.692 1.00 . A A . 273 HIS CA 1 1 7 12823 1 1 97 HIS CB C 191.995 -1.492 -8.336 1.00 . A A . 273 HIS CB 1 1 7 12824 1 1 97 HIS CD2 C 192.578 0.732 -7.134 1.00 . A A . 273 HIS CD2 1 1 7 12825 1 1 97 HIS CE1 C 194.331 1.291 -8.326 1.00 . A A . 273 HIS CE1 1 1 7 12826 1 1 97 HIS CG C 192.761 -0.234 -8.064 1.00 . A A . 273 HIS CG 1 1 7 12827 1 1 97 HIS H H 190.377 -3.358 -8.930 1.00 . A A . 273 HIS H 1 1 7 12828 1 1 97 HIS HA H 190.020 -0.836 -7.834 1.00 . A A . 273 HIS HA 1 1 7 12829 1 1 97 HIS HB2 H 192.048 -2.108 -7.451 1.00 . A A . 273 HIS HB2 1 1 7 12830 1 1 97 HIS HB3 H 192.477 -2.005 -9.155 1.00 . A A . 273 HIS HB3 1 1 7 12831 1 1 97 HIS HD1 H 194.255 -0.350 -9.546 1.00 . A A . 273 HIS HD1 1 1 7 12832 1 1 97 HIS HD2 H 191.799 0.762 -6.384 1.00 . A A . 273 HIS HD2 1 1 7 12833 1 1 97 HIS HE1 H 195.188 1.828 -8.704 1.00 . A A . 273 HIS HE1 1 1 7 12834 1 1 97 HIS HE2 H 193.743 2.432 -6.730 1.00 . A A . 273 HIS HE2 1 1 7 12835 1 1 97 HIS N N 189.872 -2.522 -9.016 1.00 . A A . 273 HIS N 1 1 7 12836 1 1 97 HIS ND1 N 193.867 0.147 -8.796 1.00 . A A . 273 HIS ND1 1 1 7 12837 1 1 97 HIS NE2 N 193.566 1.669 -7.319 1.00 . A A . 273 HIS NE2 1 1 7 12838 1 1 97 HIS O O 189.904 0.834 -9.689 1.00 . A A . 273 HIS O 1 1 7 12839 1 1 98 GLU C C 189.425 0.564 -12.534 1.00 . A A . 274 GLU C 1 1 7 12840 1 1 98 GLU CA C 190.859 0.167 -12.207 1.00 . A A . 274 GLU CA 1 1 7 12841 1 1 98 GLU CB C 191.493 -0.552 -13.400 1.00 . A A . 274 GLU CB 1 1 7 12842 1 1 98 GLU CD C 193.855 -0.582 -14.302 1.00 . A A . 274 GLU CD 1 1 7 12843 1 1 98 GLU CG C 192.604 0.243 -14.067 1.00 . A A . 274 GLU CG 1 1 7 12844 1 1 98 GLU H H 191.295 -1.570 -11.088 1.00 . A A . 274 GLU H 1 1 7 12845 1 1 98 GLU HA H 191.426 1.061 -11.995 1.00 . A A . 274 GLU HA 1 1 7 12846 1 1 98 GLU HB2 H 191.907 -1.491 -13.060 1.00 . A A . 274 GLU HB2 1 1 7 12847 1 1 98 GLU HB3 H 190.730 -0.751 -14.137 1.00 . A A . 274 GLU HB3 1 1 7 12848 1 1 98 GLU HG2 H 192.248 0.606 -15.020 1.00 . A A . 274 GLU HG2 1 1 7 12849 1 1 98 GLU HG3 H 192.857 1.083 -13.436 1.00 . A A . 274 GLU HG3 1 1 7 12850 1 1 98 GLU N N 190.902 -0.679 -11.021 1.00 . A A . 274 GLU N 1 1 7 12851 1 1 98 GLU O O 189.132 1.736 -12.761 1.00 . A A . 274 GLU O 1 1 7 12852 1 1 98 GLU OE1 O 193.841 -1.435 -15.214 1.00 . A A . 274 GLU OE1 1 1 7 12853 1 1 98 GLU OE2 O 194.847 -0.376 -13.573 1.00 . A A . 274 GLU OE2 1 1 7 12854 1 1 99 PHE C C 186.549 0.829 -11.828 1.00 . A A . 275 PHE C 1 1 7 12855 1 1 99 PHE CA C 187.126 -0.162 -12.840 1.00 . A A . 275 PHE CA 1 1 7 12856 1 1 99 PHE CB C 186.337 -1.477 -12.822 1.00 . A A . 275 PHE CB 1 1 7 12857 1 1 99 PHE CD1 C 184.440 -1.203 -11.205 1.00 . A A . 275 PHE CD1 1 1 7 12858 1 1 99 PHE CD2 C 183.937 -1.262 -13.535 1.00 . A A . 275 PHE CD2 1 1 7 12859 1 1 99 PHE CE1 C 183.099 -1.049 -10.915 1.00 . A A . 275 PHE CE1 1 1 7 12860 1 1 99 PHE CE2 C 182.593 -1.108 -13.252 1.00 . A A . 275 PHE CE2 1 1 7 12861 1 1 99 PHE CG C 184.873 -1.312 -12.515 1.00 . A A . 275 PHE CG 1 1 7 12862 1 1 99 PHE CZ C 182.174 -1.001 -11.940 1.00 . A A . 275 PHE CZ 1 1 7 12863 1 1 99 PHE H H 188.821 -1.335 -12.356 1.00 . A A . 275 PHE H 1 1 7 12864 1 1 99 PHE HA H 187.066 0.274 -13.826 1.00 . A A . 275 PHE HA 1 1 7 12865 1 1 99 PHE HB2 H 186.418 -1.948 -13.790 1.00 . A A . 275 PHE HB2 1 1 7 12866 1 1 99 PHE HB3 H 186.761 -2.132 -12.075 1.00 . A A . 275 PHE HB3 1 1 7 12867 1 1 99 PHE HD1 H 185.163 -1.241 -10.403 1.00 . A A . 275 PHE HD1 1 1 7 12868 1 1 99 PHE HD2 H 184.264 -1.346 -14.561 1.00 . A A . 275 PHE HD2 1 1 7 12869 1 1 99 PHE HE1 H 182.775 -0.966 -9.889 1.00 . A A . 275 PHE HE1 1 1 7 12870 1 1 99 PHE HE2 H 181.872 -1.071 -14.055 1.00 . A A . 275 PHE HE2 1 1 7 12871 1 1 99 PHE HZ H 181.124 -0.880 -11.716 1.00 . A A . 275 PHE HZ 1 1 7 12872 1 1 99 PHE N N 188.532 -0.419 -12.549 1.00 . A A . 275 PHE N 1 1 7 12873 1 1 99 PHE O O 185.660 1.617 -12.150 1.00 . A A . 275 PHE O 1 1 7 12874 1 1 100 MET C C 187.172 3.073 -9.713 1.00 . A A . 276 MET C 1 1 7 12875 1 1 100 MET CA C 186.610 1.664 -9.538 1.00 . A A . 276 MET CA 1 1 7 12876 1 1 100 MET CB C 187.026 1.104 -8.176 1.00 . A A . 276 MET CB 1 1 7 12877 1 1 100 MET CE C 186.492 1.552 -4.254 1.00 . A A . 276 MET CE 1 1 7 12878 1 1 100 MET CG C 186.214 1.652 -7.014 1.00 . A A . 276 MET CG 1 1 7 12879 1 1 100 MET H H 187.770 0.126 -10.411 1.00 . A A . 276 MET H 1 1 7 12880 1 1 100 MET HA H 185.533 1.710 -9.584 1.00 . A A . 276 MET HA 1 1 7 12881 1 1 100 MET HB2 H 186.913 0.030 -8.192 1.00 . A A . 276 MET HB2 1 1 7 12882 1 1 100 MET HB3 H 188.066 1.343 -8.005 1.00 . A A . 276 MET HB3 1 1 7 12883 1 1 100 MET HE1 H 187.281 1.103 -3.668 1.00 . A A . 276 MET HE1 1 1 7 12884 1 1 100 MET HE2 H 185.616 1.681 -3.637 1.00 . A A . 276 MET HE2 1 1 7 12885 1 1 100 MET HE3 H 186.820 2.515 -4.620 1.00 . A A . 276 MET HE3 1 1 7 12886 1 1 100 MET HG2 H 186.683 2.558 -6.660 1.00 . A A . 276 MET HG2 1 1 7 12887 1 1 100 MET HG3 H 185.217 1.877 -7.364 1.00 . A A . 276 MET HG3 1 1 7 12888 1 1 100 MET N N 187.066 0.778 -10.604 1.00 . A A . 276 MET N 1 1 7 12889 1 1 100 MET O O 186.424 4.051 -9.713 1.00 . A A . 276 MET O 1 1 7 12890 1 1 100 MET SD S 186.097 0.488 -5.641 1.00 . A A . 276 MET SD 1 1 7 12891 1 1 101 ILE C C 188.844 5.081 -11.381 1.00 . A A . 277 ILE C 1 1 7 12892 1 1 101 ILE CA C 189.144 4.467 -10.016 1.00 . A A . 277 ILE CA 1 1 7 12893 1 1 101 ILE CB C 190.671 4.362 -9.829 1.00 . A A . 277 ILE CB 1 1 7 12894 1 1 101 ILE CD1 C 192.768 3.422 -10.907 1.00 . A A . 277 ILE CD1 1 1 7 12895 1 1 101 ILE CG1 C 191.269 3.307 -10.761 1.00 . A A . 277 ILE CG1 1 1 7 12896 1 1 101 ILE CG2 C 191.001 4.030 -8.382 1.00 . A A . 277 ILE CG2 1 1 7 12897 1 1 101 ILE H H 189.037 2.359 -9.838 1.00 . A A . 277 ILE H 1 1 7 12898 1 1 101 ILE HA H 188.759 5.126 -9.251 1.00 . A A . 277 ILE HA 1 1 7 12899 1 1 101 ILE HB H 191.106 5.323 -10.059 1.00 . A A . 277 ILE HB 1 1 7 12900 1 1 101 ILE HD11 H 193.160 2.512 -11.337 1.00 . A A . 277 ILE HD11 1 1 7 12901 1 1 101 ILE HD12 H 193.211 3.580 -9.934 1.00 . A A . 277 ILE HD12 1 1 7 12902 1 1 101 ILE HD13 H 193.006 4.256 -11.550 1.00 . A A . 277 ILE HD13 1 1 7 12903 1 1 101 ILE HG12 H 191.052 2.328 -10.371 1.00 . A A . 277 ILE HG12 1 1 7 12904 1 1 101 ILE HG13 H 190.829 3.403 -11.743 1.00 . A A . 277 ILE HG13 1 1 7 12905 1 1 101 ILE HG21 H 191.895 4.559 -8.086 1.00 . A A . 277 ILE HG21 1 1 7 12906 1 1 101 ILE HG22 H 191.165 2.967 -8.285 1.00 . A A . 277 ILE HG22 1 1 7 12907 1 1 101 ILE HG23 H 190.181 4.327 -7.747 1.00 . A A . 277 ILE HG23 1 1 7 12908 1 1 101 ILE N N 188.491 3.173 -9.852 1.00 . A A . 277 ILE N 1 1 7 12909 1 1 101 ILE O O 188.699 6.297 -11.503 1.00 . A A . 277 ILE O 1 1 7 12910 1 1 102 THR C C 187.071 5.337 -13.815 1.00 . A A . 278 THR C 1 1 7 12911 1 1 102 THR CA C 188.460 4.710 -13.752 1.00 . A A . 278 THR CA 1 1 7 12912 1 1 102 THR CB C 188.564 3.560 -14.756 1.00 . A A . 278 THR CB 1 1 7 12913 1 1 102 THR CG2 C 188.252 3.976 -16.178 1.00 . A A . 278 THR CG2 1 1 7 12914 1 1 102 THR H H 188.871 3.278 -12.247 1.00 . A A . 278 THR H 1 1 7 12915 1 1 102 THR HA H 189.193 5.463 -14.003 1.00 . A A . 278 THR HA 1 1 7 12916 1 1 102 THR HB H 187.864 2.786 -14.476 1.00 . A A . 278 THR HB 1 1 7 12917 1 1 102 THR HG1 H 190.502 3.673 -15.018 1.00 . A A . 278 THR HG1 1 1 7 12918 1 1 102 THR HG21 H 188.634 3.232 -16.863 1.00 . A A . 278 THR HG21 1 1 7 12919 1 1 102 THR HG22 H 188.717 4.928 -16.386 1.00 . A A . 278 THR HG22 1 1 7 12920 1 1 102 THR HG23 H 187.183 4.062 -16.302 1.00 . A A . 278 THR HG23 1 1 7 12921 1 1 102 THR N N 188.749 4.238 -12.403 1.00 . A A . 278 THR N 1 1 7 12922 1 1 102 THR O O 186.891 6.412 -14.387 1.00 . A A . 278 THR O 1 1 7 12923 1 1 102 THR OG1 O 189.867 3.004 -14.749 1.00 . A A . 278 THR OG1 1 1 7 12924 1 1 103 GLU C C 184.584 6.295 -12.194 1.00 . A A . 279 GLU C 1 1 7 12925 1 1 103 GLU CA C 184.725 5.158 -13.199 1.00 . A A . 279 GLU CA 1 1 7 12926 1 1 103 GLU CB C 183.752 4.029 -12.855 1.00 . A A . 279 GLU CB 1 1 7 12927 1 1 103 GLU CD C 181.445 3.052 -13.178 1.00 . A A . 279 GLU CD 1 1 7 12928 1 1 103 GLU CG C 182.454 4.083 -13.644 1.00 . A A . 279 GLU CG 1 1 7 12929 1 1 103 GLU H H 186.303 3.812 -12.773 1.00 . A A . 279 GLU H 1 1 7 12930 1 1 103 GLU HA H 184.495 5.534 -14.185 1.00 . A A . 279 GLU HA 1 1 7 12931 1 1 103 GLU HB2 H 184.231 3.082 -13.056 1.00 . A A . 279 GLU HB2 1 1 7 12932 1 1 103 GLU HB3 H 183.512 4.083 -11.803 1.00 . A A . 279 GLU HB3 1 1 7 12933 1 1 103 GLU HG2 H 182.020 5.065 -13.532 1.00 . A A . 279 GLU HG2 1 1 7 12934 1 1 103 GLU HG3 H 182.674 3.904 -14.686 1.00 . A A . 279 GLU HG3 1 1 7 12935 1 1 103 GLU N N 186.095 4.662 -13.217 1.00 . A A . 279 GLU N 1 1 7 12936 1 1 103 GLU O O 183.914 7.293 -12.459 1.00 . A A . 279 GLU O 1 1 7 12937 1 1 103 GLU OE1 O 180.985 3.154 -12.021 1.00 . A A . 279 GLU OE1 1 1 7 12938 1 1 103 GLU OE2 O 181.116 2.144 -13.969 1.00 . A A . 279 GLU OE2 1 1 7 12939 1 1 104 SER C C 185.771 8.470 -10.506 1.00 . A A . 280 SER C 1 1 7 12940 1 1 104 SER CA C 185.184 7.155 -9.997 1.00 . A A . 280 SER CA 1 1 7 12941 1 1 104 SER CB C 185.958 6.688 -8.766 1.00 . A A . 280 SER CB 1 1 7 12942 1 1 104 SER H H 185.751 5.323 -10.892 1.00 . A A . 280 SER H 1 1 7 12943 1 1 104 SER HA H 184.149 7.308 -9.722 1.00 . A A . 280 SER HA 1 1 7 12944 1 1 104 SER HB2 H 185.574 5.733 -8.441 1.00 . A A . 280 SER HB2 1 1 7 12945 1 1 104 SER HB3 H 187.004 6.590 -9.015 1.00 . A A . 280 SER HB3 1 1 7 12946 1 1 104 SER HG H 184.909 7.893 -7.630 1.00 . A A . 280 SER HG 1 1 7 12947 1 1 104 SER N N 185.228 6.138 -11.041 1.00 . A A . 280 SER N 1 1 7 12948 1 1 104 SER O O 185.357 9.551 -10.087 1.00 . A A . 280 SER O 1 1 7 12949 1 1 104 SER OG O 185.826 7.618 -7.703 1.00 . A A . 280 SER OG 1 1 7 12950 1 1 105 GLN C C 186.384 10.510 -12.572 1.00 . A A . 281 GLN C 1 1 7 12951 1 1 105 GLN CA C 187.402 9.541 -11.979 1.00 . A A . 281 GLN CA 1 1 7 12952 1 1 105 GLN CB C 188.408 9.121 -13.054 1.00 . A A . 281 GLN CB 1 1 7 12953 1 1 105 GLN CD C 189.655 10.691 -14.593 1.00 . A A . 281 GLN CD 1 1 7 12954 1 1 105 GLN CG C 189.574 10.085 -13.205 1.00 . A A . 281 GLN CG 1 1 7 12955 1 1 105 GLN H H 187.032 7.474 -11.699 1.00 . A A . 281 GLN H 1 1 7 12956 1 1 105 GLN HA H 187.932 10.041 -11.182 1.00 . A A . 281 GLN HA 1 1 7 12957 1 1 105 GLN HB2 H 188.803 8.148 -12.799 1.00 . A A . 281 GLN HB2 1 1 7 12958 1 1 105 GLN HB3 H 187.896 9.055 -14.002 1.00 . A A . 281 GLN HB3 1 1 7 12959 1 1 105 GLN HE21 H 191.640 10.575 -14.556 1.00 . A A . 281 GLN HE21 1 1 7 12960 1 1 105 GLN HE22 H 190.954 11.242 -15.995 1.00 . A A . 281 GLN HE22 1 1 7 12961 1 1 105 GLN HG2 H 189.460 10.884 -12.488 1.00 . A A . 281 GLN HG2 1 1 7 12962 1 1 105 GLN HG3 H 190.493 9.553 -13.006 1.00 . A A . 281 GLN HG3 1 1 7 12963 1 1 105 GLN N N 186.745 8.366 -11.410 1.00 . A A . 281 GLN N 1 1 7 12964 1 1 105 GLN NE2 N 190.873 10.852 -15.098 1.00 . A A . 281 GLN NE2 1 1 7 12965 1 1 105 GLN O O 185.493 10.108 -13.320 1.00 . A A . 281 GLN O 1 1 7 12966 1 1 105 GLN OE1 O 188.636 11.011 -15.204 1.00 . A A . 281 GLN OE1 1 1 7 12967 1 1 106 GLY C C 184.512 13.086 -11.698 1.00 . A A . 282 GLY C 1 1 7 12968 1 1 106 GLY CA C 185.601 12.798 -12.708 1.00 . A A . 282 GLY CA 1 1 7 12969 1 1 106 GLY H H 187.236 12.052 -11.611 1.00 . A A . 282 GLY H 1 1 7 12970 1 1 106 GLY HA2 H 186.152 13.708 -12.903 1.00 . A A . 282 GLY HA2 1 1 7 12971 1 1 106 GLY HA3 H 185.148 12.455 -13.625 1.00 . A A . 282 GLY HA3 1 1 7 12972 1 1 106 GLY N N 186.517 11.785 -12.222 1.00 . A A . 282 GLY N 1 1 7 12973 1 1 106 GLY O O 184.113 14.235 -11.506 1.00 . A A . 282 GLY O 1 1 7 12974 1 1 107 LYS C C 183.663 11.967 -8.619 1.00 . A A . 283 LYS C 1 1 7 12975 1 1 107 LYS CA C 183.038 12.158 -9.997 1.00 . A A . 283 LYS CA 1 1 7 12976 1 1 107 LYS CB C 181.926 11.131 -10.219 1.00 . A A . 283 LYS CB 1 1 7 12977 1 1 107 LYS CD C 179.749 12.387 -10.161 1.00 . A A . 283 LYS CD 1 1 7 12978 1 1 107 LYS CE C 178.638 13.012 -10.991 1.00 . A A . 283 LYS CE 1 1 7 12979 1 1 107 LYS CG C 180.760 11.664 -11.036 1.00 . A A . 283 LYS CG 1 1 7 12980 1 1 107 LYS H H 184.439 11.153 -11.213 1.00 . A A . 283 LYS H 1 1 7 12981 1 1 107 LYS HA H 182.620 13.152 -10.058 1.00 . A A . 283 LYS HA 1 1 7 12982 1 1 107 LYS HB2 H 182.338 10.276 -10.734 1.00 . A A . 283 LYS HB2 1 1 7 12983 1 1 107 LYS HB3 H 181.548 10.814 -9.258 1.00 . A A . 283 LYS HB3 1 1 7 12984 1 1 107 LYS HD2 H 179.313 11.681 -9.470 1.00 . A A . 283 LYS HD2 1 1 7 12985 1 1 107 LYS HD3 H 180.256 13.166 -9.610 1.00 . A A . 283 LYS HD3 1 1 7 12986 1 1 107 LYS HE2 H 178.959 13.988 -11.321 1.00 . A A . 283 LYS HE2 1 1 7 12987 1 1 107 LYS HE3 H 178.453 12.385 -11.850 1.00 . A A . 283 LYS HE3 1 1 7 12988 1 1 107 LYS HG2 H 181.137 12.353 -11.777 1.00 . A A . 283 LYS HG2 1 1 7 12989 1 1 107 LYS HG3 H 180.270 10.837 -11.529 1.00 . A A . 283 LYS HG3 1 1 7 12990 1 1 107 LYS HZ1 H 177.570 13.607 -9.297 1.00 . A A . 283 LYS HZ1 1 1 7 12991 1 1 107 LYS HZ2 H 176.953 12.220 -10.044 1.00 . A A . 283 LYS HZ2 1 1 7 12992 1 1 107 LYS HZ3 H 176.697 13.739 -10.740 1.00 . A A . 283 LYS HZ3 1 1 7 12993 1 1 107 LYS N N 184.058 12.035 -11.027 1.00 . A A . 283 LYS N 1 1 7 12994 1 1 107 LYS NZ N 177.376 13.155 -10.214 1.00 . A A . 283 LYS NZ 1 1 7 12995 1 1 107 LYS O O 184.273 10.932 -8.354 1.00 . A A . 283 LYS O 1 1 7 12996 1 1 108 GLU C C 183.353 11.753 -5.622 1.00 . A A . 284 GLU C 1 1 7 12997 1 1 108 GLU CA C 184.064 12.857 -6.397 1.00 . A A . 284 GLU CA 1 1 7 12998 1 1 108 GLU CB C 183.922 14.192 -5.664 1.00 . A A . 284 GLU CB 1 1 7 12999 1 1 108 GLU CD C 184.462 16.631 -6.034 1.00 . A A . 284 GLU CD 1 1 7 13000 1 1 108 GLU CG C 184.988 15.209 -6.038 1.00 . A A . 284 GLU CG 1 1 7 13001 1 1 108 GLU H H 183.012 13.756 -8.005 1.00 . A A . 284 GLU H 1 1 7 13002 1 1 108 GLU HA H 185.111 12.608 -6.484 1.00 . A A . 284 GLU HA 1 1 7 13003 1 1 108 GLU HB2 H 182.955 14.615 -5.894 1.00 . A A . 284 GLU HB2 1 1 7 13004 1 1 108 GLU HB3 H 183.982 14.013 -4.601 1.00 . A A . 284 GLU HB3 1 1 7 13005 1 1 108 GLU HG2 H 185.798 15.139 -5.327 1.00 . A A . 284 GLU HG2 1 1 7 13006 1 1 108 GLU HG3 H 185.356 14.978 -7.026 1.00 . A A . 284 GLU HG3 1 1 7 13007 1 1 108 GLU N N 183.510 12.954 -7.745 1.00 . A A . 284 GLU N 1 1 7 13008 1 1 108 GLU O O 182.574 12.025 -4.708 1.00 . A A . 284 GLU O 1 1 7 13009 1 1 108 GLU OE1 O 184.356 17.222 -4.940 1.00 . A A . 284 GLU OE1 1 1 7 13010 1 1 108 GLU OE2 O 184.157 17.153 -7.127 1.00 . A A . 284 GLU OE2 1 1 7 13011 1 1 109 ASN C C 183.955 8.254 -5.017 1.00 . A A . 285 ASN C 1 1 7 13012 1 1 109 ASN CA C 182.964 9.365 -5.367 1.00 . A A . 285 ASN CA 1 1 7 13013 1 1 109 ASN CB C 181.858 8.813 -6.272 1.00 . A A . 285 ASN CB 1 1 7 13014 1 1 109 ASN CG C 180.471 9.180 -5.779 1.00 . A A . 285 ASN CG 1 1 7 13015 1 1 109 ASN H H 184.219 10.349 -6.758 1.00 . A A . 285 ASN H 1 1 7 13016 1 1 109 ASN HA H 182.513 9.721 -4.453 1.00 . A A . 285 ASN HA 1 1 7 13017 1 1 109 ASN HB2 H 181.982 9.213 -7.267 1.00 . A A . 285 ASN HB2 1 1 7 13018 1 1 109 ASN HB3 H 181.933 7.736 -6.310 1.00 . A A . 285 ASN HB3 1 1 7 13019 1 1 109 ASN HD21 H 180.061 10.061 -7.514 1.00 . A A . 285 ASN HD21 1 1 7 13020 1 1 109 ASN HD22 H 178.797 10.096 -6.337 1.00 . A A . 285 ASN HD22 1 1 7 13021 1 1 109 ASN N N 183.605 10.505 -6.010 1.00 . A A . 285 ASN N 1 1 7 13022 1 1 109 ASN ND2 N 179.699 9.846 -6.630 1.00 . A A . 285 ASN ND2 1 1 7 13023 1 1 109 ASN O O 185.170 8.417 -5.127 1.00 . A A . 285 ASN O 1 1 7 13024 1 1 109 ASN OD1 O 180.098 8.867 -4.649 1.00 . A A . 285 ASN OD1 1 1 7 13025 1 1 110 MET C C 185.425 5.713 -4.983 1.00 . A A . 286 MET C 1 1 7 13026 1 1 110 MET CA C 184.148 5.942 -4.173 1.00 . A A . 286 MET CA 1 1 7 13027 1 1 110 MET CB C 183.253 4.716 -4.313 1.00 . A A . 286 MET CB 1 1 7 13028 1 1 110 MET CE C 183.312 0.782 -3.257 1.00 . A A . 286 MET CE 1 1 7 13029 1 1 110 MET CG C 183.856 3.451 -3.731 1.00 . A A . 286 MET CG 1 1 7 13030 1 1 110 MET H H 182.416 7.097 -4.515 1.00 . A A . 286 MET H 1 1 7 13031 1 1 110 MET HA H 184.411 6.058 -3.135 1.00 . A A . 286 MET HA 1 1 7 13032 1 1 110 MET HB2 H 182.317 4.909 -3.809 1.00 . A A . 286 MET HB2 1 1 7 13033 1 1 110 MET HB3 H 183.059 4.549 -5.365 1.00 . A A . 286 MET HB3 1 1 7 13034 1 1 110 MET HE1 H 183.902 0.818 -4.159 1.00 . A A . 286 MET HE1 1 1 7 13035 1 1 110 MET HE2 H 182.508 0.072 -3.381 1.00 . A A . 286 MET HE2 1 1 7 13036 1 1 110 MET HE3 H 183.937 0.480 -2.429 1.00 . A A . 286 MET HE3 1 1 7 13037 1 1 110 MET HG2 H 184.320 2.890 -4.530 1.00 . A A . 286 MET HG2 1 1 7 13038 1 1 110 MET HG3 H 184.607 3.727 -3.005 1.00 . A A . 286 MET HG3 1 1 7 13039 1 1 110 MET N N 183.394 7.130 -4.580 1.00 . A A . 286 MET N 1 1 7 13040 1 1 110 MET O O 185.405 5.703 -6.213 1.00 . A A . 286 MET O 1 1 7 13041 1 1 110 MET SD S 182.630 2.404 -2.927 1.00 . A A . 286 MET SD 1 1 7 13042 1 1 111 LYS C C 188.609 4.171 -4.125 1.00 . A A . 287 LYS C 1 1 7 13043 1 1 111 LYS CA C 187.829 5.240 -4.902 1.00 . A A . 287 LYS CA 1 1 7 13044 1 1 111 LYS CB C 188.626 6.530 -4.982 1.00 . A A . 287 LYS CB 1 1 7 13045 1 1 111 LYS CD C 189.229 8.354 -6.597 1.00 . A A . 287 LYS CD 1 1 7 13046 1 1 111 LYS CE C 189.341 9.659 -5.825 1.00 . A A . 287 LYS CE 1 1 7 13047 1 1 111 LYS CG C 188.118 7.474 -6.048 1.00 . A A . 287 LYS CG 1 1 7 13048 1 1 111 LYS H H 186.469 5.517 -3.287 1.00 . A A . 287 LYS H 1 1 7 13049 1 1 111 LYS HA H 187.642 4.877 -5.901 1.00 . A A . 287 LYS HA 1 1 7 13050 1 1 111 LYS HB2 H 188.558 7.033 -4.032 1.00 . A A . 287 LYS HB2 1 1 7 13051 1 1 111 LYS HB3 H 189.658 6.296 -5.193 1.00 . A A . 287 LYS HB3 1 1 7 13052 1 1 111 LYS HD2 H 190.165 7.823 -6.522 1.00 . A A . 287 LYS HD2 1 1 7 13053 1 1 111 LYS HD3 H 189.019 8.576 -7.633 1.00 . A A . 287 LYS HD3 1 1 7 13054 1 1 111 LYS HE2 H 188.347 10.026 -5.615 1.00 . A A . 287 LYS HE2 1 1 7 13055 1 1 111 LYS HE3 H 189.858 9.470 -4.896 1.00 . A A . 287 LYS HE3 1 1 7 13056 1 1 111 LYS HG2 H 187.699 6.892 -6.852 1.00 . A A . 287 LYS HG2 1 1 7 13057 1 1 111 LYS HG3 H 187.352 8.099 -5.614 1.00 . A A . 287 LYS HG3 1 1 7 13058 1 1 111 LYS HZ1 H 191.074 10.739 -6.268 1.00 . A A . 287 LYS HZ1 1 1 7 13059 1 1 111 LYS HZ2 H 189.647 11.629 -6.451 1.00 . A A . 287 LYS HZ2 1 1 7 13060 1 1 111 LYS HZ3 H 190.074 10.469 -7.606 1.00 . A A . 287 LYS HZ3 1 1 7 13061 1 1 111 LYS N N 186.531 5.502 -4.268 1.00 . A A . 287 LYS N 1 1 7 13062 1 1 111 LYS NZ N 190.086 10.696 -6.591 1.00 . A A . 287 LYS NZ 1 1 7 13063 1 1 111 LYS O O 188.215 3.805 -3.024 1.00 . A A . 287 LYS O 1 1 7 13064 1 1 112 ALA C C 191.963 2.593 -4.388 1.00 . A A . 288 ALA C 1 1 7 13065 1 1 112 ALA CA C 190.475 2.606 -4.008 1.00 . A A . 288 ALA CA 1 1 7 13066 1 1 112 ALA CB C 189.858 1.244 -4.280 1.00 . A A . 288 ALA CB 1 1 7 13067 1 1 112 ALA H H 189.982 3.953 -5.589 1.00 . A A . 288 ALA H 1 1 7 13068 1 1 112 ALA HA H 190.396 2.794 -2.948 1.00 . A A . 288 ALA HA 1 1 7 13069 1 1 112 ALA HB1 H 190.642 0.513 -4.413 1.00 . A A . 288 ALA HB1 1 1 7 13070 1 1 112 ALA HB2 H 189.256 1.293 -5.174 1.00 . A A . 288 ALA HB2 1 1 7 13071 1 1 112 ALA HB3 H 189.237 0.958 -3.444 1.00 . A A . 288 ALA HB3 1 1 7 13072 1 1 112 ALA N N 189.703 3.648 -4.698 1.00 . A A . 288 ALA N 1 1 7 13073 1 1 112 ALA O O 192.347 3.016 -5.478 1.00 . A A . 288 ALA O 1 1 7 13074 1 1 113 VAL C C 194.718 0.553 -3.431 1.00 . A A . 289 VAL C 1 1 7 13075 1 1 113 VAL CA C 194.239 1.981 -3.657 1.00 . A A . 289 VAL CA 1 1 7 13076 1 1 113 VAL CB C 195.033 2.889 -2.690 1.00 . A A . 289 VAL CB 1 1 7 13077 1 1 113 VAL CG1 C 196.507 2.907 -3.067 1.00 . A A . 289 VAL CG1 1 1 7 13078 1 1 113 VAL CG2 C 194.470 4.293 -2.675 1.00 . A A . 289 VAL CG2 1 1 7 13079 1 1 113 VAL H H 192.405 1.760 -2.618 1.00 . A A . 289 VAL H 1 1 7 13080 1 1 113 VAL HA H 194.466 2.277 -4.671 1.00 . A A . 289 VAL HA 1 1 7 13081 1 1 113 VAL HB H 194.948 2.478 -1.695 1.00 . A A . 289 VAL HB 1 1 7 13082 1 1 113 VAL HG11 H 196.968 3.802 -2.673 1.00 . A A . 289 VAL HG11 1 1 7 13083 1 1 113 VAL HG12 H 196.604 2.896 -4.142 1.00 . A A . 289 VAL HG12 1 1 7 13084 1 1 113 VAL HG13 H 196.996 2.038 -2.651 1.00 . A A . 289 VAL HG13 1 1 7 13085 1 1 113 VAL HG21 H 193.925 4.460 -3.584 1.00 . A A . 289 VAL HG21 1 1 7 13086 1 1 113 VAL HG22 H 195.278 5.007 -2.601 1.00 . A A . 289 VAL HG22 1 1 7 13087 1 1 113 VAL HG23 H 193.808 4.408 -1.829 1.00 . A A . 289 VAL HG23 1 1 7 13088 1 1 113 VAL N N 192.788 2.084 -3.460 1.00 . A A . 289 VAL N 1 1 7 13089 1 1 113 VAL O O 194.106 -0.206 -2.681 1.00 . A A . 289 VAL O 1 1 7 13090 1 1 114 LEU C C 197.424 -1.141 -2.774 1.00 . A A . 290 LEU C 1 1 7 13091 1 1 114 LEU CA C 196.401 -1.134 -3.907 1.00 . A A . 290 LEU CA 1 1 7 13092 1 1 114 LEU CB C 197.058 -1.589 -5.211 1.00 . A A . 290 LEU CB 1 1 7 13093 1 1 114 LEU CD1 C 196.771 -1.848 -7.687 1.00 . A A . 290 LEU CD1 1 1 7 13094 1 1 114 LEU CD2 C 195.521 -3.345 -6.121 1.00 . A A . 290 LEU CD2 1 1 7 13095 1 1 114 LEU CG C 196.085 -1.949 -6.334 1.00 . A A . 290 LEU CG 1 1 7 13096 1 1 114 LEU H H 196.287 0.851 -4.634 1.00 . A A . 290 LEU H 1 1 7 13097 1 1 114 LEU HA H 195.598 -1.811 -3.657 1.00 . A A . 290 LEU HA 1 1 7 13098 1 1 114 LEU HB2 H 197.703 -0.797 -5.561 1.00 . A A . 290 LEU HB2 1 1 7 13099 1 1 114 LEU HB3 H 197.665 -2.458 -4.999 1.00 . A A . 290 LEU HB3 1 1 7 13100 1 1 114 LEU HD11 H 196.397 -2.622 -8.340 1.00 . A A . 290 LEU HD11 1 1 7 13101 1 1 114 LEU HD12 H 197.837 -1.968 -7.560 1.00 . A A . 290 LEU HD12 1 1 7 13102 1 1 114 LEU HD13 H 196.568 -0.881 -8.122 1.00 . A A . 290 LEU HD13 1 1 7 13103 1 1 114 LEU HD21 H 195.004 -3.666 -7.013 1.00 . A A . 290 LEU HD21 1 1 7 13104 1 1 114 LEU HD22 H 194.831 -3.333 -5.290 1.00 . A A . 290 LEU HD22 1 1 7 13105 1 1 114 LEU HD23 H 196.328 -4.031 -5.908 1.00 . A A . 290 LEU HD23 1 1 7 13106 1 1 114 LEU HG H 195.261 -1.250 -6.325 1.00 . A A . 290 LEU HG 1 1 7 13107 1 1 114 LEU N N 195.830 0.198 -4.062 1.00 . A A . 290 LEU N 1 1 7 13108 1 1 114 LEU O O 198.368 -0.352 -2.774 1.00 . A A . 290 LEU O 1 1 7 13109 1 1 115 ILE C C 199.133 -3.276 -0.865 1.00 . A A . 291 ILE C 1 1 7 13110 1 1 115 ILE CA C 198.139 -2.138 -0.671 1.00 . A A . 291 ILE CA 1 1 7 13111 1 1 115 ILE CB C 197.376 -2.356 0.653 1.00 . A A . 291 ILE CB 1 1 7 13112 1 1 115 ILE CD1 C 196.368 -0.033 0.517 1.00 . A A . 291 ILE CD1 1 1 7 13113 1 1 115 ILE CG1 C 196.104 -1.506 0.689 1.00 . A A . 291 ILE CG1 1 1 7 13114 1 1 115 ILE CG2 C 198.268 -2.015 1.839 1.00 . A A . 291 ILE CG2 1 1 7 13115 1 1 115 ILE H H 196.460 -2.638 -1.866 1.00 . A A . 291 ILE H 1 1 7 13116 1 1 115 ILE HA H 198.685 -1.208 -0.598 1.00 . A A . 291 ILE HA 1 1 7 13117 1 1 115 ILE HB H 197.109 -3.398 0.721 1.00 . A A . 291 ILE HB 1 1 7 13118 1 1 115 ILE HD11 H 195.580 0.406 -0.074 1.00 . A A . 291 ILE HD11 1 1 7 13119 1 1 115 ILE HD12 H 197.314 0.103 0.017 1.00 . A A . 291 ILE HD12 1 1 7 13120 1 1 115 ILE HD13 H 196.400 0.442 1.486 1.00 . A A . 291 ILE HD13 1 1 7 13121 1 1 115 ILE HG12 H 195.444 -1.816 -0.105 1.00 . A A . 291 ILE HG12 1 1 7 13122 1 1 115 ILE HG13 H 195.610 -1.649 1.639 1.00 . A A . 291 ILE HG13 1 1 7 13123 1 1 115 ILE HG21 H 197.839 -2.428 2.741 1.00 . A A . 291 ILE HG21 1 1 7 13124 1 1 115 ILE HG22 H 198.342 -0.940 1.936 1.00 . A A . 291 ILE HG22 1 1 7 13125 1 1 115 ILE HG23 H 199.251 -2.431 1.683 1.00 . A A . 291 ILE HG23 1 1 7 13126 1 1 115 ILE N N 197.230 -2.035 -1.810 1.00 . A A . 291 ILE N 1 1 7 13127 1 1 115 ILE O O 198.747 -4.409 -1.155 1.00 . A A . 291 ILE O 1 1 7 13128 1 1 116 GLY C C 202.262 -3.769 -2.129 1.00 . A A . 292 GLY C 1 1 7 13129 1 1 116 GLY CA C 201.447 -3.975 -0.867 1.00 . A A . 292 GLY CA 1 1 7 13130 1 1 116 GLY H H 200.663 -2.048 -0.474 1.00 . A A . 292 GLY H 1 1 7 13131 1 1 116 GLY HA2 H 202.110 -3.937 -0.013 1.00 . A A . 292 GLY HA2 1 1 7 13132 1 1 116 GLY HA3 H 200.982 -4.948 -0.906 1.00 . A A . 292 GLY HA3 1 1 7 13133 1 1 116 GLY N N 200.416 -2.968 -0.704 1.00 . A A . 292 GLY N 1 1 7 13134 1 1 116 GLY O O 203.339 -3.174 -2.091 1.00 . A A . 292 GLY O 1 1 7 13135 1 1 117 MET C C 202.096 -2.790 -5.186 1.00 . A A . 293 MET C 1 1 7 13136 1 1 117 MET CA C 202.431 -4.125 -4.530 1.00 . A A . 293 MET CA 1 1 7 13137 1 1 117 MET CB C 202.046 -5.275 -5.463 1.00 . A A . 293 MET CB 1 1 7 13138 1 1 117 MET CE C 204.770 -7.542 -7.616 1.00 . A A . 293 MET CE 1 1 7 13139 1 1 117 MET CG C 203.125 -5.624 -6.474 1.00 . A A . 293 MET CG 1 1 7 13140 1 1 117 MET H H 200.882 -4.723 -3.216 1.00 . A A . 293 MET H 1 1 7 13141 1 1 117 MET HA H 203.493 -4.165 -4.342 1.00 . A A . 293 MET HA 1 1 7 13142 1 1 117 MET HB2 H 201.841 -6.153 -4.867 1.00 . A A . 293 MET HB2 1 1 7 13143 1 1 117 MET HB3 H 201.152 -5.001 -6.002 1.00 . A A . 293 MET HB3 1 1 7 13144 1 1 117 MET HE1 H 204.430 -6.847 -8.369 1.00 . A A . 293 MET HE1 1 1 7 13145 1 1 117 MET HE2 H 204.483 -8.544 -7.895 1.00 . A A . 293 MET HE2 1 1 7 13146 1 1 117 MET HE3 H 205.845 -7.484 -7.533 1.00 . A A . 293 MET HE3 1 1 7 13147 1 1 117 MET HG2 H 202.662 -5.767 -7.440 1.00 . A A . 293 MET HG2 1 1 7 13148 1 1 117 MET HG3 H 203.826 -4.804 -6.530 1.00 . A A . 293 MET HG3 1 1 7 13149 1 1 117 MET N N 201.745 -4.260 -3.250 1.00 . A A . 293 MET N 1 1 7 13150 1 1 117 MET O O 200.983 -2.280 -5.048 1.00 . A A . 293 MET O 1 1 7 13151 1 1 117 MET SD S 204.026 -7.125 -6.040 1.00 . A A . 293 MET SD 1 1 7 13152 1 1 118 LYS C C 203.153 -1.074 -8.070 1.00 . A A . 294 LYS C 1 1 7 13153 1 1 118 LYS CA C 202.874 -0.947 -6.573 1.00 . A A . 294 LYS CA 1 1 7 13154 1 1 118 LYS CB C 203.784 0.119 -5.960 1.00 . A A . 294 LYS CB 1 1 7 13155 1 1 118 LYS CD C 203.573 2.098 -4.425 1.00 . A A . 294 LYS CD 1 1 7 13156 1 1 118 LYS CE C 202.437 2.779 -3.679 1.00 . A A . 294 LYS CE 1 1 7 13157 1 1 118 LYS CG C 203.085 1.445 -5.709 1.00 . A A . 294 LYS CG 1 1 7 13158 1 1 118 LYS H H 203.932 -2.679 -5.970 1.00 . A A . 294 LYS H 1 1 7 13159 1 1 118 LYS HA H 201.845 -0.651 -6.434 1.00 . A A . 294 LYS HA 1 1 7 13160 1 1 118 LYS HB2 H 204.163 -0.249 -5.018 1.00 . A A . 294 LYS HB2 1 1 7 13161 1 1 118 LYS HB3 H 204.615 0.296 -6.628 1.00 . A A . 294 LYS HB3 1 1 7 13162 1 1 118 LYS HD2 H 204.006 1.340 -3.789 1.00 . A A . 294 LYS HD2 1 1 7 13163 1 1 118 LYS HD3 H 204.323 2.835 -4.672 1.00 . A A . 294 LYS HD3 1 1 7 13164 1 1 118 LYS HE2 H 202.848 3.330 -2.848 1.00 . A A . 294 LYS HE2 1 1 7 13165 1 1 118 LYS HE3 H 201.940 3.462 -4.352 1.00 . A A . 294 LYS HE3 1 1 7 13166 1 1 118 LYS HG2 H 203.284 2.109 -6.536 1.00 . A A . 294 LYS HG2 1 1 7 13167 1 1 118 LYS HG3 H 202.021 1.271 -5.632 1.00 . A A . 294 LYS HG3 1 1 7 13168 1 1 118 LYS HZ1 H 201.785 0.827 -3.307 1.00 . A A . 294 LYS HZ1 1 1 7 13169 1 1 118 LYS HZ2 H 200.536 1.909 -3.664 1.00 . A A . 294 LYS HZ2 1 1 7 13170 1 1 118 LYS HZ3 H 201.282 1.951 -2.147 1.00 . A A . 294 LYS HZ3 1 1 7 13171 1 1 118 LYS N N 203.066 -2.225 -5.897 1.00 . A A . 294 LYS N 1 1 7 13172 1 1 118 LYS NZ N 201.440 1.797 -3.163 1.00 . A A . 294 LYS NZ 1 1 7 13173 1 1 118 LYS O O 204.303 -0.992 -8.503 1.00 . A A . 294 LYS O 1 1 7 13174 1 1 119 PRO C C 203.060 -0.276 -10.951 1.00 . A A . 295 PRO C 1 1 7 13175 1 1 119 PRO CA C 202.246 -1.412 -10.339 1.00 . A A . 295 PRO CA 1 1 7 13176 1 1 119 PRO CB C 200.804 -1.369 -10.845 1.00 . A A . 295 PRO CB 1 1 7 13177 1 1 119 PRO CD C 200.695 -1.385 -8.457 1.00 . A A . 295 PRO CD 1 1 7 13178 1 1 119 PRO CG C 199.986 -1.853 -9.699 1.00 . A A . 295 PRO CG 1 1 7 13179 1 1 119 PRO HA H 202.696 -2.358 -10.604 1.00 . A A . 295 PRO HA 1 1 7 13180 1 1 119 PRO HB2 H 200.545 -0.355 -11.116 1.00 . A A . 295 PRO HB2 1 1 7 13181 1 1 119 PRO HB3 H 200.700 -2.015 -11.704 1.00 . A A . 295 PRO HB3 1 1 7 13182 1 1 119 PRO HD2 H 200.311 -0.426 -8.143 1.00 . A A . 295 PRO HD2 1 1 7 13183 1 1 119 PRO HD3 H 200.589 -2.113 -7.666 1.00 . A A . 295 PRO HD3 1 1 7 13184 1 1 119 PRO HG2 H 198.995 -1.427 -9.748 1.00 . A A . 295 PRO HG2 1 1 7 13185 1 1 119 PRO HG3 H 199.933 -2.932 -9.715 1.00 . A A . 295 PRO HG3 1 1 7 13186 1 1 119 PRO N N 202.102 -1.275 -8.885 1.00 . A A . 295 PRO N 1 1 7 13187 1 1 119 PRO O O 202.705 0.898 -10.716 1.00 . A A . 295 PRO O 1 1 7 13188 1 1 119 PRO OXT O 204.044 -0.571 -11.661 1.00 . A A . 295 PRO OXT 1 1 8 13189 1 1 4 ASN C C 201.923 -16.454 0.695 1.00 . A A . 180 ASN C 1 1 8 13190 1 1 4 ASN CA C 201.389 -17.834 1.065 1.00 . A A . 180 ASN CA 1 1 8 13191 1 1 4 ASN CB C 200.490 -18.368 -0.052 1.00 . A A . 180 ASN CB 1 1 8 13192 1 1 4 ASN CG C 200.084 -19.810 0.174 1.00 . A A . 180 ASN CG 1 1 8 13193 1 1 4 ASN H H 199.963 -16.965 2.268 1.00 . A A . 180 ASN H 1 1 8 13194 1 1 4 ASN HA H 202.220 -18.508 1.205 1.00 . A A . 180 ASN HA 1 1 8 13195 1 1 4 ASN HB2 H 199.595 -17.766 -0.104 1.00 . A A . 180 ASN HB2 1 1 8 13196 1 1 4 ASN HB3 H 201.018 -18.304 -0.991 1.00 . A A . 180 ASN HB3 1 1 8 13197 1 1 4 ASN HD21 H 200.757 -20.308 -1.630 1.00 . A A . 180 ASN HD21 1 1 8 13198 1 1 4 ASN HD22 H 200.079 -21.596 -0.701 1.00 . A A . 180 ASN HD22 1 1 8 13199 1 1 4 ASN N N 200.601 -17.784 2.324 1.00 . A A . 180 ASN N 1 1 8 13200 1 1 4 ASN ND2 N 200.332 -20.657 -0.820 1.00 . A A . 180 ASN ND2 1 1 8 13201 1 1 4 ASN O O 203.128 -16.271 0.518 1.00 . A A . 180 ASN O 1 1 8 13202 1 1 4 ASN OD1 O 199.553 -20.161 1.228 1.00 . A A . 180 ASN OD1 1 1 8 13203 1 1 5 LEU C C 201.786 -13.328 1.479 1.00 . A A . 181 LEU C 1 1 8 13204 1 1 5 LEU CA C 201.401 -14.122 0.231 1.00 . A A . 181 LEU CA 1 1 8 13205 1 1 5 LEU CB C 200.250 -13.419 -0.492 1.00 . A A . 181 LEU CB 1 1 8 13206 1 1 5 LEU CD1 C 198.948 -12.992 -2.588 1.00 . A A . 181 LEU CD1 1 1 8 13207 1 1 5 LEU CD2 C 201.425 -13.316 -2.702 1.00 . A A . 181 LEU CD2 1 1 8 13208 1 1 5 LEU CG C 200.143 -13.715 -1.988 1.00 . A A . 181 LEU CG 1 1 8 13209 1 1 5 LEU H H 200.075 -15.694 0.734 1.00 . A A . 181 LEU H 1 1 8 13210 1 1 5 LEU HA H 202.252 -14.174 -0.430 1.00 . A A . 181 LEU HA 1 1 8 13211 1 1 5 LEU HB2 H 199.324 -13.714 -0.020 1.00 . A A . 181 LEU HB2 1 1 8 13212 1 1 5 LEU HB3 H 200.373 -12.353 -0.367 1.00 . A A . 181 LEU HB3 1 1 8 13213 1 1 5 LEU HD11 H 198.784 -12.065 -2.057 1.00 . A A . 181 LEU HD11 1 1 8 13214 1 1 5 LEU HD12 H 198.070 -13.615 -2.503 1.00 . A A . 181 LEU HD12 1 1 8 13215 1 1 5 LEU HD13 H 199.140 -12.780 -3.630 1.00 . A A . 181 LEU HD13 1 1 8 13216 1 1 5 LEU HD21 H 201.275 -13.372 -3.771 1.00 . A A . 181 LEU HD21 1 1 8 13217 1 1 5 LEU HD22 H 202.222 -13.986 -2.415 1.00 . A A . 181 LEU HD22 1 1 8 13218 1 1 5 LEU HD23 H 201.690 -12.304 -2.429 1.00 . A A . 181 LEU HD23 1 1 8 13219 1 1 5 LEU HG H 199.997 -14.776 -2.128 1.00 . A A . 181 LEU HG 1 1 8 13220 1 1 5 LEU N N 201.020 -15.486 0.580 1.00 . A A . 181 LEU N 1 1 8 13221 1 1 5 LEU O O 201.128 -13.429 2.513 1.00 . A A . 181 LEU O 1 1 8 13222 1 1 6 PRO C C 202.325 -10.595 2.867 1.00 . A A . 182 PRO C 1 1 8 13223 1 1 6 PRO CA C 203.315 -11.706 2.528 1.00 . A A . 182 PRO CA 1 1 8 13224 1 1 6 PRO CB C 204.640 -11.115 2.039 1.00 . A A . 182 PRO CB 1 1 8 13225 1 1 6 PRO CD C 203.701 -12.329 0.202 1.00 . A A . 182 PRO CD 1 1 8 13226 1 1 6 PRO CG C 204.546 -11.136 0.552 1.00 . A A . 182 PRO CG 1 1 8 13227 1 1 6 PRO HA H 203.488 -12.312 3.406 1.00 . A A . 182 PRO HA 1 1 8 13228 1 1 6 PRO HB2 H 204.748 -10.108 2.415 1.00 . A A . 182 PRO HB2 1 1 8 13229 1 1 6 PRO HB3 H 205.459 -11.724 2.390 1.00 . A A . 182 PRO HB3 1 1 8 13230 1 1 6 PRO HD2 H 203.095 -12.120 -0.667 1.00 . A A . 182 PRO HD2 1 1 8 13231 1 1 6 PRO HD3 H 204.324 -13.194 0.028 1.00 . A A . 182 PRO HD3 1 1 8 13232 1 1 6 PRO HG2 H 204.078 -10.228 0.201 1.00 . A A . 182 PRO HG2 1 1 8 13233 1 1 6 PRO HG3 H 205.533 -11.238 0.125 1.00 . A A . 182 PRO HG3 1 1 8 13234 1 1 6 PRO N N 202.859 -12.519 1.397 1.00 . A A . 182 PRO N 1 1 8 13235 1 1 6 PRO O O 201.917 -10.443 4.019 1.00 . A A . 182 PRO O 1 1 8 13236 1 1 7 SER C C 200.430 -8.289 0.689 1.00 . A A . 183 SER C 1 1 8 13237 1 1 7 SER CA C 200.989 -8.737 2.032 1.00 . A A . 183 SER CA 1 1 8 13238 1 1 7 SER CB C 201.659 -7.557 2.737 1.00 . A A . 183 SER CB 1 1 8 13239 1 1 7 SER H H 202.295 -10.008 0.959 1.00 . A A . 183 SER H 1 1 8 13240 1 1 7 SER HA H 200.176 -9.097 2.645 1.00 . A A . 183 SER HA 1 1 8 13241 1 1 7 SER HB2 H 202.066 -6.883 1.997 1.00 . A A . 183 SER HB2 1 1 8 13242 1 1 7 SER HB3 H 200.928 -7.035 3.335 1.00 . A A . 183 SER HB3 1 1 8 13243 1 1 7 SER HG H 202.467 -7.848 4.497 1.00 . A A . 183 SER HG 1 1 8 13244 1 1 7 SER N N 201.938 -9.830 1.853 1.00 . A A . 183 SER N 1 1 8 13245 1 1 7 SER O O 201.103 -8.387 -0.336 1.00 . A A . 183 SER O 1 1 8 13246 1 1 7 SER OG O 202.711 -7.994 3.580 1.00 . A A . 183 SER OG 1 1 8 13247 1 1 8 LYS C C 197.083 -6.962 -0.218 1.00 . A A . 184 LYS C 1 1 8 13248 1 1 8 LYS CA C 198.534 -7.328 -0.511 1.00 . A A . 184 LYS CA 1 1 8 13249 1 1 8 LYS CB C 198.590 -8.404 -1.602 1.00 . A A . 184 LYS CB 1 1 8 13250 1 1 8 LYS CD C 200.449 -9.476 -2.915 1.00 . A A . 184 LYS CD 1 1 8 13251 1 1 8 LYS CE C 201.365 -9.327 -4.118 1.00 . A A . 184 LYS CE 1 1 8 13252 1 1 8 LYS CG C 199.699 -8.186 -2.621 1.00 . A A . 184 LYS CG 1 1 8 13253 1 1 8 LYS H H 198.716 -7.745 1.556 1.00 . A A . 184 LYS H 1 1 8 13254 1 1 8 LYS HA H 199.055 -6.447 -0.856 1.00 . A A . 184 LYS HA 1 1 8 13255 1 1 8 LYS HB2 H 198.744 -9.365 -1.134 1.00 . A A . 184 LYS HB2 1 1 8 13256 1 1 8 LYS HB3 H 197.647 -8.417 -2.127 1.00 . A A . 184 LYS HB3 1 1 8 13257 1 1 8 LYS HD2 H 201.043 -9.743 -2.054 1.00 . A A . 184 LYS HD2 1 1 8 13258 1 1 8 LYS HD3 H 199.731 -10.259 -3.116 1.00 . A A . 184 LYS HD3 1 1 8 13259 1 1 8 LYS HE2 H 200.840 -9.665 -4.998 1.00 . A A . 184 LYS HE2 1 1 8 13260 1 1 8 LYS HE3 H 201.622 -8.284 -4.231 1.00 . A A . 184 LYS HE3 1 1 8 13261 1 1 8 LYS HG2 H 199.264 -7.816 -3.537 1.00 . A A . 184 LYS HG2 1 1 8 13262 1 1 8 LYS HG3 H 200.394 -7.457 -2.231 1.00 . A A . 184 LYS HG3 1 1 8 13263 1 1 8 LYS HZ1 H 203.056 -9.920 -3.044 1.00 . A A . 184 LYS HZ1 1 1 8 13264 1 1 8 LYS HZ2 H 203.288 -9.876 -4.719 1.00 . A A . 184 LYS HZ2 1 1 8 13265 1 1 8 LYS HZ3 H 202.403 -11.138 -4.022 1.00 . A A . 184 LYS HZ3 1 1 8 13266 1 1 8 LYS N N 199.196 -7.795 0.704 1.00 . A A . 184 LYS N 1 1 8 13267 1 1 8 LYS NZ N 202.616 -10.120 -3.965 1.00 . A A . 184 LYS NZ 1 1 8 13268 1 1 8 LYS O O 196.165 -7.718 -0.539 1.00 . A A . 184 LYS O 1 1 8 13269 1 1 9 MET C C 195.198 -4.049 0.017 1.00 . A A . 185 MET C 1 1 8 13270 1 1 9 MET CA C 195.539 -5.346 0.742 1.00 . A A . 185 MET CA 1 1 8 13271 1 1 9 MET CB C 195.411 -5.150 2.255 1.00 . A A . 185 MET CB 1 1 8 13272 1 1 9 MET CE C 196.378 -3.145 5.410 1.00 . A A . 185 MET CE 1 1 8 13273 1 1 9 MET CG C 196.415 -4.167 2.833 1.00 . A A . 185 MET CG 1 1 8 13274 1 1 9 MET H H 197.652 -5.245 0.635 1.00 . A A . 185 MET H 1 1 8 13275 1 1 9 MET HA H 194.842 -6.109 0.429 1.00 . A A . 185 MET HA 1 1 8 13276 1 1 9 MET HB2 H 194.417 -4.788 2.475 1.00 . A A . 185 MET HB2 1 1 8 13277 1 1 9 MET HB3 H 195.552 -6.104 2.742 1.00 . A A . 185 MET HB3 1 1 8 13278 1 1 9 MET HE1 H 196.096 -2.373 4.710 1.00 . A A . 185 MET HE1 1 1 8 13279 1 1 9 MET HE2 H 197.183 -2.788 6.035 1.00 . A A . 185 MET HE2 1 1 8 13280 1 1 9 MET HE3 H 195.528 -3.401 6.026 1.00 . A A . 185 MET HE3 1 1 8 13281 1 1 9 MET HG2 H 197.291 -4.154 2.202 1.00 . A A . 185 MET HG2 1 1 8 13282 1 1 9 MET HG3 H 195.968 -3.183 2.847 1.00 . A A . 185 MET HG3 1 1 8 13283 1 1 9 MET N N 196.881 -5.803 0.401 1.00 . A A . 185 MET N 1 1 8 13284 1 1 9 MET O O 196.085 -3.281 -0.356 1.00 . A A . 185 MET O 1 1 8 13285 1 1 9 MET SD S 196.920 -4.596 4.509 1.00 . A A . 185 MET SD 1 1 8 13286 1 1 10 LEU C C 192.594 -1.755 0.084 1.00 . A A . 186 LEU C 1 1 8 13287 1 1 10 LEU CA C 193.434 -2.615 -0.858 1.00 . A A . 186 LEU CA 1 1 8 13288 1 1 10 LEU CB C 192.614 -3.002 -2.093 1.00 . A A . 186 LEU CB 1 1 8 13289 1 1 10 LEU CD1 C 192.072 -2.290 -4.438 1.00 . A A . 186 LEU CD1 1 1 8 13290 1 1 10 LEU CD2 C 190.868 -1.249 -2.507 1.00 . A A . 186 LEU CD2 1 1 8 13291 1 1 10 LEU CG C 192.187 -1.836 -2.989 1.00 . A A . 186 LEU CG 1 1 8 13292 1 1 10 LEU H H 193.250 -4.468 0.143 1.00 . A A . 186 LEU H 1 1 8 13293 1 1 10 LEU HA H 194.298 -2.048 -1.172 1.00 . A A . 186 LEU HA 1 1 8 13294 1 1 10 LEU HB2 H 193.201 -3.687 -2.687 1.00 . A A . 186 LEU HB2 1 1 8 13295 1 1 10 LEU HB3 H 191.723 -3.513 -1.760 1.00 . A A . 186 LEU HB3 1 1 8 13296 1 1 10 LEU HD11 H 192.603 -3.222 -4.568 1.00 . A A . 186 LEU HD11 1 1 8 13297 1 1 10 LEU HD12 H 192.499 -1.540 -5.086 1.00 . A A . 186 LEU HD12 1 1 8 13298 1 1 10 LEU HD13 H 191.031 -2.432 -4.691 1.00 . A A . 186 LEU HD13 1 1 8 13299 1 1 10 LEU HD21 H 190.922 -0.170 -2.538 1.00 . A A . 186 LEU HD21 1 1 8 13300 1 1 10 LEU HD22 H 190.678 -1.571 -1.494 1.00 . A A . 186 LEU HD22 1 1 8 13301 1 1 10 LEU HD23 H 190.068 -1.587 -3.149 1.00 . A A . 186 LEU HD23 1 1 8 13302 1 1 10 LEU HG H 192.938 -1.061 -2.942 1.00 . A A . 186 LEU HG 1 1 8 13303 1 1 10 LEU N N 193.906 -3.815 -0.178 1.00 . A A . 186 LEU N 1 1 8 13304 1 1 10 LEU O O 191.759 -2.268 0.827 1.00 . A A . 186 LEU O 1 1 8 13305 1 1 11 LEU C C 191.043 1.240 0.075 1.00 . A A . 187 LEU C 1 1 8 13306 1 1 11 LEU CA C 192.081 0.482 0.896 1.00 . A A . 187 LEU CA 1 1 8 13307 1 1 11 LEU CB C 193.038 1.464 1.576 1.00 . A A . 187 LEU CB 1 1 8 13308 1 1 11 LEU CD1 C 193.220 3.692 0.437 1.00 . A A . 187 LEU CD1 1 1 8 13309 1 1 11 LEU CD2 C 195.290 2.479 1.140 1.00 . A A . 187 LEU CD2 1 1 8 13310 1 1 11 LEU CG C 193.867 2.327 0.622 1.00 . A A . 187 LEU CG 1 1 8 13311 1 1 11 LEU H H 193.498 -0.095 -0.568 1.00 . A A . 187 LEU H 1 1 8 13312 1 1 11 LEU HA H 191.572 -0.100 1.653 1.00 . A A . 187 LEU HA 1 1 8 13313 1 1 11 LEU HB2 H 192.456 2.119 2.209 1.00 . A A . 187 LEU HB2 1 1 8 13314 1 1 11 LEU HB3 H 193.716 0.899 2.197 1.00 . A A . 187 LEU HB3 1 1 8 13315 1 1 11 LEU HD11 H 192.379 3.603 -0.235 1.00 . A A . 187 LEU HD11 1 1 8 13316 1 1 11 LEU HD12 H 193.943 4.379 0.022 1.00 . A A . 187 LEU HD12 1 1 8 13317 1 1 11 LEU HD13 H 192.880 4.062 1.393 1.00 . A A . 187 LEU HD13 1 1 8 13318 1 1 11 LEU HD21 H 195.950 2.707 0.316 1.00 . A A . 187 LEU HD21 1 1 8 13319 1 1 11 LEU HD22 H 195.603 1.556 1.606 1.00 . A A . 187 LEU HD22 1 1 8 13320 1 1 11 LEU HD23 H 195.327 3.279 1.863 1.00 . A A . 187 LEU HD23 1 1 8 13321 1 1 11 LEU HG H 193.910 1.845 -0.344 1.00 . A A . 187 LEU HG 1 1 8 13322 1 1 11 LEU N N 192.820 -0.446 0.047 1.00 . A A . 187 LEU N 1 1 8 13323 1 1 11 LEU O O 191.264 1.526 -1.102 1.00 . A A . 187 LEU O 1 1 8 13324 1 1 12 VAL C C 188.713 3.719 0.376 1.00 . A A . 188 VAL C 1 1 8 13325 1 1 12 VAL CA C 188.834 2.246 -0.019 1.00 . A A . 188 VAL CA 1 1 8 13326 1 1 12 VAL CB C 187.470 1.558 0.160 1.00 . A A . 188 VAL CB 1 1 8 13327 1 1 12 VAL CG1 C 187.499 0.155 -0.426 1.00 . A A . 188 VAL CG1 1 1 8 13328 1 1 12 VAL CG2 C 187.081 1.523 1.620 1.00 . A A . 188 VAL CG2 1 1 8 13329 1 1 12 VAL H H 189.768 1.279 1.620 1.00 . A A . 188 VAL H 1 1 8 13330 1 1 12 VAL HA H 189.076 2.206 -1.072 1.00 . A A . 188 VAL HA 1 1 8 13331 1 1 12 VAL HB H 186.727 2.130 -0.375 1.00 . A A . 188 VAL HB 1 1 8 13332 1 1 12 VAL HG11 H 187.606 0.215 -1.499 1.00 . A A . 188 VAL HG11 1 1 8 13333 1 1 12 VAL HG12 H 186.580 -0.356 -0.184 1.00 . A A . 188 VAL HG12 1 1 8 13334 1 1 12 VAL HG13 H 188.335 -0.390 -0.012 1.00 . A A . 188 VAL HG13 1 1 8 13335 1 1 12 VAL HG21 H 186.107 1.069 1.722 1.00 . A A . 188 VAL HG21 1 1 8 13336 1 1 12 VAL HG22 H 187.054 2.531 2.010 1.00 . A A . 188 VAL HG22 1 1 8 13337 1 1 12 VAL HG23 H 187.809 0.945 2.161 1.00 . A A . 188 VAL HG23 1 1 8 13338 1 1 12 VAL N N 189.901 1.544 0.687 1.00 . A A . 188 VAL N 1 1 8 13339 1 1 12 VAL O O 189.279 4.171 1.374 1.00 . A A . 188 VAL O 1 1 8 13340 1 1 13 TYR C C 186.411 6.430 -0.927 1.00 . A A . 189 TYR C 1 1 8 13341 1 1 13 TYR CA C 187.565 5.815 -0.136 1.00 . A A . 189 TYR CA 1 1 8 13342 1 1 13 TYR CB C 188.820 6.701 -0.231 1.00 . A A . 189 TYR CB 1 1 8 13343 1 1 13 TYR CD1 C 190.139 5.378 -1.955 1.00 . A A . 189 TYR CD1 1 1 8 13344 1 1 13 TYR CD2 C 189.927 7.733 -2.247 1.00 . A A . 189 TYR CD2 1 1 8 13345 1 1 13 TYR CE1 C 190.910 5.305 -3.101 1.00 . A A . 189 TYR CE1 1 1 8 13346 1 1 13 TYR CE2 C 190.692 7.666 -3.396 1.00 . A A . 189 TYR CE2 1 1 8 13347 1 1 13 TYR CG C 189.633 6.593 -1.508 1.00 . A A . 189 TYR CG 1 1 8 13348 1 1 13 TYR CZ C 191.183 6.450 -3.816 1.00 . A A . 189 TYR CZ 1 1 8 13349 1 1 13 TYR H H 187.417 3.818 -1.044 1.00 . A A . 189 TYR H 1 1 8 13350 1 1 13 TYR HA H 187.257 5.837 0.896 1.00 . A A . 189 TYR HA 1 1 8 13351 1 1 13 TYR HB2 H 188.518 7.732 -0.135 1.00 . A A . 189 TYR HB2 1 1 8 13352 1 1 13 TYR HB3 H 189.474 6.457 0.594 1.00 . A A . 189 TYR HB3 1 1 8 13353 1 1 13 TYR HD1 H 189.926 4.481 -1.401 1.00 . A A . 189 TYR HD1 1 1 8 13354 1 1 13 TYR HD2 H 189.542 8.685 -1.916 1.00 . A A . 189 TYR HD2 1 1 8 13355 1 1 13 TYR HE1 H 191.295 4.353 -3.430 1.00 . A A . 189 TYR HE1 1 1 8 13356 1 1 13 TYR HE2 H 190.905 8.565 -3.955 1.00 . A A . 189 TYR HE2 1 1 8 13357 1 1 13 TYR HH H 191.723 5.583 -5.446 1.00 . A A . 189 TYR HH 1 1 8 13358 1 1 13 TYR N N 187.875 4.405 -0.404 1.00 . A A . 189 TYR N 1 1 8 13359 1 1 13 TYR O O 186.059 5.993 -2.023 1.00 . A A . 189 TYR O 1 1 8 13360 1 1 13 TYR OH O 191.949 6.379 -4.958 1.00 . A A . 189 TYR OH 1 1 8 13361 1 1 14 ASP C C 183.522 7.441 -1.175 1.00 . A A . 190 ASP C 1 1 8 13362 1 1 14 ASP CA C 184.755 8.276 -0.870 1.00 . A A . 190 ASP CA 1 1 8 13363 1 1 14 ASP CB C 185.204 9.036 -2.111 1.00 . A A . 190 ASP CB 1 1 8 13364 1 1 14 ASP CG C 184.289 10.204 -2.421 1.00 . A A . 190 ASP CG 1 1 8 13365 1 1 14 ASP H H 186.224 7.757 0.550 1.00 . A A . 190 ASP H 1 1 8 13366 1 1 14 ASP HA H 184.482 9.000 -0.117 1.00 . A A . 190 ASP HA 1 1 8 13367 1 1 14 ASP HB2 H 186.197 9.415 -1.942 1.00 . A A . 190 ASP HB2 1 1 8 13368 1 1 14 ASP HB3 H 185.213 8.366 -2.957 1.00 . A A . 190 ASP HB3 1 1 8 13369 1 1 14 ASP N N 185.858 7.488 -0.319 1.00 . A A . 190 ASP N 1 1 8 13370 1 1 14 ASP O O 182.897 7.590 -2.225 1.00 . A A . 190 ASP O 1 1 8 13371 1 1 14 ASP OD1 O 183.072 10.081 -2.176 1.00 . A A . 190 ASP OD1 1 1 8 13372 1 1 14 ASP OD2 O 184.789 11.243 -2.901 1.00 . A A . 190 ASP OD2 1 1 8 13373 1 1 15 LEU C C 180.779 6.367 0.331 1.00 . A A . 191 LEU C 1 1 8 13374 1 1 15 LEU CA C 181.982 5.751 -0.390 1.00 . A A . 191 LEU CA 1 1 8 13375 1 1 15 LEU CB C 182.232 4.320 0.118 1.00 . A A . 191 LEU CB 1 1 8 13376 1 1 15 LEU CD1 C 184.694 4.439 0.653 1.00 . A A . 191 LEU CD1 1 1 8 13377 1 1 15 LEU CD2 C 183.001 5.022 2.414 1.00 . A A . 191 LEU CD2 1 1 8 13378 1 1 15 LEU CG C 183.304 4.147 1.204 1.00 . A A . 191 LEU CG 1 1 8 13379 1 1 15 LEU H H 183.697 6.542 0.578 1.00 . A A . 191 LEU H 1 1 8 13380 1 1 15 LEU HA H 181.757 5.709 -1.447 1.00 . A A . 191 LEU HA 1 1 8 13381 1 1 15 LEU HB2 H 181.302 3.937 0.508 1.00 . A A . 191 LEU HB2 1 1 8 13382 1 1 15 LEU HB3 H 182.516 3.713 -0.728 1.00 . A A . 191 LEU HB3 1 1 8 13383 1 1 15 LEU HD11 H 185.325 3.574 0.793 1.00 . A A . 191 LEU HD11 1 1 8 13384 1 1 15 LEU HD12 H 185.119 5.284 1.173 1.00 . A A . 191 LEU HD12 1 1 8 13385 1 1 15 LEU HD13 H 184.624 4.665 -0.401 1.00 . A A . 191 LEU HD13 1 1 8 13386 1 1 15 LEU HD21 H 183.307 4.508 3.313 1.00 . A A . 191 LEU HD21 1 1 8 13387 1 1 15 LEU HD22 H 181.941 5.220 2.459 1.00 . A A . 191 LEU HD22 1 1 8 13388 1 1 15 LEU HD23 H 183.539 5.955 2.333 1.00 . A A . 191 LEU HD23 1 1 8 13389 1 1 15 LEU HG H 183.297 3.118 1.534 1.00 . A A . 191 LEU HG 1 1 8 13390 1 1 15 LEU N N 183.162 6.588 -0.236 1.00 . A A . 191 LEU N 1 1 8 13391 1 1 15 LEU O O 179.640 6.218 -0.112 1.00 . A A . 191 LEU O 1 1 8 13392 1 1 16 TYR C C 179.574 9.052 1.682 1.00 . A A . 192 TYR C 1 1 8 13393 1 1 16 TYR CA C 179.973 7.675 2.230 1.00 . A A . 192 TYR CA 1 1 8 13394 1 1 16 TYR CB C 180.400 7.769 3.704 1.00 . A A . 192 TYR CB 1 1 8 13395 1 1 16 TYR CD1 C 179.542 9.963 4.615 1.00 . A A . 192 TYR CD1 1 1 8 13396 1 1 16 TYR CD2 C 181.892 9.716 4.305 1.00 . A A . 192 TYR CD2 1 1 8 13397 1 1 16 TYR CE1 C 179.735 11.247 5.087 1.00 . A A . 192 TYR CE1 1 1 8 13398 1 1 16 TYR CE2 C 182.094 10.998 4.776 1.00 . A A . 192 TYR CE2 1 1 8 13399 1 1 16 TYR CG C 180.616 9.177 4.216 1.00 . A A . 192 TYR CG 1 1 8 13400 1 1 16 TYR CZ C 181.013 11.759 5.167 1.00 . A A . 192 TYR CZ 1 1 8 13401 1 1 16 TYR H H 181.966 7.132 1.750 1.00 . A A . 192 TYR H 1 1 8 13402 1 1 16 TYR HA H 179.111 7.028 2.168 1.00 . A A . 192 TYR HA 1 1 8 13403 1 1 16 TYR HB2 H 179.637 7.314 4.316 1.00 . A A . 192 TYR HB2 1 1 8 13404 1 1 16 TYR HB3 H 181.324 7.225 3.834 1.00 . A A . 192 TYR HB3 1 1 8 13405 1 1 16 TYR HD1 H 178.543 9.559 4.551 1.00 . A A . 192 TYR HD1 1 1 8 13406 1 1 16 TYR HD2 H 182.737 9.116 3.998 1.00 . A A . 192 TYR HD2 1 1 8 13407 1 1 16 TYR HE1 H 178.888 11.843 5.393 1.00 . A A . 192 TYR HE1 1 1 8 13408 1 1 16 TYR HE2 H 183.095 11.397 4.839 1.00 . A A . 192 TYR HE2 1 1 8 13409 1 1 16 TYR HH H 181.386 13.008 6.580 1.00 . A A . 192 TYR HH 1 1 8 13410 1 1 16 TYR N N 181.038 7.048 1.445 1.00 . A A . 192 TYR N 1 1 8 13411 1 1 16 TYR O O 178.519 9.580 2.031 1.00 . A A . 192 TYR O 1 1 8 13412 1 1 16 TYR OH O 181.210 13.038 5.637 1.00 . A A . 192 TYR OH 1 1 8 13413 1 1 17 LEU C C 179.207 10.912 -0.917 1.00 . A A . 193 LEU C 1 1 8 13414 1 1 17 LEU CA C 180.157 10.961 0.277 1.00 . A A . 193 LEU CA 1 1 8 13415 1 1 17 LEU CB C 181.450 11.660 -0.136 1.00 . A A . 193 LEU CB 1 1 8 13416 1 1 17 LEU CD1 C 181.410 13.600 1.453 1.00 . A A . 193 LEU CD1 1 1 8 13417 1 1 17 LEU CD2 C 182.589 13.812 -0.749 1.00 . A A . 193 LEU CD2 1 1 8 13418 1 1 17 LEU CG C 181.414 13.186 -0.011 1.00 . A A . 193 LEU CG 1 1 8 13419 1 1 17 LEU H H 181.258 9.179 0.609 1.00 . A A . 193 LEU H 1 1 8 13420 1 1 17 LEU HA H 179.688 11.549 1.052 1.00 . A A . 193 LEU HA 1 1 8 13421 1 1 17 LEU HB2 H 182.253 11.284 0.478 1.00 . A A . 193 LEU HB2 1 1 8 13422 1 1 17 LEU HB3 H 181.654 11.414 -1.165 1.00 . A A . 193 LEU HB3 1 1 8 13423 1 1 17 LEU HD11 H 181.984 14.506 1.572 1.00 . A A . 193 LEU HD11 1 1 8 13424 1 1 17 LEU HD12 H 181.849 12.814 2.050 1.00 . A A . 193 LEU HD12 1 1 8 13425 1 1 17 LEU HD13 H 180.393 13.772 1.776 1.00 . A A . 193 LEU HD13 1 1 8 13426 1 1 17 LEU HD21 H 183.301 13.046 -1.013 1.00 . A A . 193 LEU HD21 1 1 8 13427 1 1 17 LEU HD22 H 183.067 14.545 -0.115 1.00 . A A . 193 LEU HD22 1 1 8 13428 1 1 17 LEU HD23 H 182.233 14.295 -1.647 1.00 . A A . 193 LEU HD23 1 1 8 13429 1 1 17 LEU HG H 180.503 13.553 -0.461 1.00 . A A . 193 LEU HG 1 1 8 13430 1 1 17 LEU N N 180.424 9.637 0.842 1.00 . A A . 193 LEU N 1 1 8 13431 1 1 17 LEU O O 179.073 11.901 -1.639 1.00 . A A . 193 LEU O 1 1 8 13432 1 1 18 SER C C 176.384 10.484 -1.993 1.00 . A A . 194 SER C 1 1 8 13433 1 1 18 SER CA C 177.640 9.665 -2.267 1.00 . A A . 194 SER CA 1 1 8 13434 1 1 18 SER CB C 177.272 8.200 -2.514 1.00 . A A . 194 SER CB 1 1 8 13435 1 1 18 SER H H 178.685 9.011 -0.548 1.00 . A A . 194 SER H 1 1 8 13436 1 1 18 SER HA H 178.137 10.060 -3.139 1.00 . A A . 194 SER HA 1 1 8 13437 1 1 18 SER HB2 H 177.133 7.701 -1.567 1.00 . A A . 194 SER HB2 1 1 8 13438 1 1 18 SER HB3 H 176.355 8.153 -3.084 1.00 . A A . 194 SER HB3 1 1 8 13439 1 1 18 SER HG H 178.594 8.093 -3.956 1.00 . A A . 194 SER HG 1 1 8 13440 1 1 18 SER N N 178.553 9.779 -1.141 1.00 . A A . 194 SER N 1 1 8 13441 1 1 18 SER O O 175.888 10.517 -0.867 1.00 . A A . 194 SER O 1 1 8 13442 1 1 18 SER OG O 178.294 7.534 -3.235 1.00 . A A . 194 SER OG 1 1 8 13443 1 1 19 PRO C C 173.511 11.272 -2.230 1.00 . A A . 195 PRO C 1 1 8 13444 1 1 19 PRO CA C 174.674 12.022 -2.864 1.00 . A A . 195 PRO CA 1 1 8 13445 1 1 19 PRO CB C 174.331 12.422 -4.301 1.00 . A A . 195 PRO CB 1 1 8 13446 1 1 19 PRO CD C 176.397 11.223 -4.392 1.00 . A A . 195 PRO CD 1 1 8 13447 1 1 19 PRO CG C 175.625 12.343 -5.034 1.00 . A A . 195 PRO CG 1 1 8 13448 1 1 19 PRO HA H 174.893 12.906 -2.286 1.00 . A A . 195 PRO HA 1 1 8 13449 1 1 19 PRO HB2 H 173.605 11.732 -4.704 1.00 . A A . 195 PRO HB2 1 1 8 13450 1 1 19 PRO HB3 H 173.931 13.424 -4.314 1.00 . A A . 195 PRO HB3 1 1 8 13451 1 1 19 PRO HD2 H 176.210 10.292 -4.907 1.00 . A A . 195 PRO HD2 1 1 8 13452 1 1 19 PRO HD3 H 177.453 11.448 -4.386 1.00 . A A . 195 PRO HD3 1 1 8 13453 1 1 19 PRO HG2 H 175.444 12.125 -6.075 1.00 . A A . 195 PRO HG2 1 1 8 13454 1 1 19 PRO HG3 H 176.162 13.274 -4.932 1.00 . A A . 195 PRO HG3 1 1 8 13455 1 1 19 PRO N N 175.860 11.181 -3.018 1.00 . A A . 195 PRO N 1 1 8 13456 1 1 19 PRO O O 172.638 11.871 -1.606 1.00 . A A . 195 PRO O 1 1 8 13457 1 1 20 LYS C C 172.647 8.915 -0.331 1.00 . A A . 196 LYS C 1 1 8 13458 1 1 20 LYS CA C 172.450 9.134 -1.829 1.00 . A A . 196 LYS CA 1 1 8 13459 1 1 20 LYS CB C 172.394 7.784 -2.547 1.00 . A A . 196 LYS CB 1 1 8 13460 1 1 20 LYS CD C 170.408 7.614 -4.080 1.00 . A A . 196 LYS CD 1 1 8 13461 1 1 20 LYS CE C 168.980 8.125 -3.967 1.00 . A A . 196 LYS CE 1 1 8 13462 1 1 20 LYS CG C 170.983 7.246 -2.721 1.00 . A A . 196 LYS CG 1 1 8 13463 1 1 20 LYS H H 174.230 9.534 -2.897 1.00 . A A . 196 LYS H 1 1 8 13464 1 1 20 LYS HA H 171.514 9.648 -1.984 1.00 . A A . 196 LYS HA 1 1 8 13465 1 1 20 LYS HB2 H 172.839 7.891 -3.525 1.00 . A A . 196 LYS HB2 1 1 8 13466 1 1 20 LYS HB3 H 172.963 7.064 -1.979 1.00 . A A . 196 LYS HB3 1 1 8 13467 1 1 20 LYS HD2 H 171.019 8.386 -4.523 1.00 . A A . 196 LYS HD2 1 1 8 13468 1 1 20 LYS HD3 H 170.418 6.738 -4.713 1.00 . A A . 196 LYS HD3 1 1 8 13469 1 1 20 LYS HE2 H 168.341 7.509 -4.583 1.00 . A A . 196 LYS HE2 1 1 8 13470 1 1 20 LYS HE3 H 168.663 8.051 -2.936 1.00 . A A . 196 LYS HE3 1 1 8 13471 1 1 20 LYS HG2 H 171.004 6.171 -2.630 1.00 . A A . 196 LYS HG2 1 1 8 13472 1 1 20 LYS HG3 H 170.353 7.661 -1.948 1.00 . A A . 196 LYS HG3 1 1 8 13473 1 1 20 LYS HZ1 H 169.786 10.013 -4.351 1.00 . A A . 196 LYS HZ1 1 1 8 13474 1 1 20 LYS HZ2 H 168.185 10.050 -3.806 1.00 . A A . 196 LYS HZ2 1 1 8 13475 1 1 20 LYS HZ3 H 168.527 9.580 -5.394 1.00 . A A . 196 LYS HZ3 1 1 8 13476 1 1 20 LYS N N 173.507 9.959 -2.390 1.00 . A A . 196 LYS N 1 1 8 13477 1 1 20 LYS NZ N 168.861 9.541 -4.410 1.00 . A A . 196 LYS NZ 1 1 8 13478 1 1 20 LYS O O 171.677 8.823 0.420 1.00 . A A . 196 LYS O 1 1 8 13479 1 1 21 LEU C C 174.258 9.825 2.353 1.00 . A A . 197 LEU C 1 1 8 13480 1 1 21 LEU CA C 174.194 8.551 1.509 1.00 . A A . 197 LEU CA 1 1 8 13481 1 1 21 LEU CB C 175.514 7.785 1.638 1.00 . A A . 197 LEU CB 1 1 8 13482 1 1 21 LEU CD1 C 176.344 8.430 3.915 1.00 . A A . 197 LEU CD1 1 1 8 13483 1 1 21 LEU CD2 C 174.634 6.618 3.682 1.00 . A A . 197 LEU CD2 1 1 8 13484 1 1 21 LEU CG C 175.847 7.285 3.046 1.00 . A A . 197 LEU CG 1 1 8 13485 1 1 21 LEU H H 174.643 8.856 -0.543 1.00 . A A . 197 LEU H 1 1 8 13486 1 1 21 LEU HA H 173.403 7.932 1.895 1.00 . A A . 197 LEU HA 1 1 8 13487 1 1 21 LEU HB2 H 175.474 6.931 0.977 1.00 . A A . 197 LEU HB2 1 1 8 13488 1 1 21 LEU HB3 H 176.313 8.432 1.312 1.00 . A A . 197 LEU HB3 1 1 8 13489 1 1 21 LEU HD11 H 175.550 8.756 4.570 1.00 . A A . 197 LEU HD11 1 1 8 13490 1 1 21 LEU HD12 H 176.651 9.252 3.287 1.00 . A A . 197 LEU HD12 1 1 8 13491 1 1 21 LEU HD13 H 177.183 8.096 4.506 1.00 . A A . 197 LEU HD13 1 1 8 13492 1 1 21 LEU HD21 H 174.953 5.752 4.242 1.00 . A A . 197 LEU HD21 1 1 8 13493 1 1 21 LEU HD22 H 173.945 6.312 2.909 1.00 . A A . 197 LEU HD22 1 1 8 13494 1 1 21 LEU HD23 H 174.146 7.317 4.344 1.00 . A A . 197 LEU HD23 1 1 8 13495 1 1 21 LEU HG H 176.637 6.550 2.981 1.00 . A A . 197 LEU HG 1 1 8 13496 1 1 21 LEU N N 173.903 8.798 0.101 1.00 . A A . 197 LEU N 1 1 8 13497 1 1 21 LEU O O 173.653 9.892 3.424 1.00 . A A . 197 LEU O 1 1 8 13498 1 1 22 TRP C C 174.120 13.117 2.281 1.00 . A A . 198 TRP C 1 1 8 13499 1 1 22 TRP CA C 175.159 12.062 2.658 1.00 . A A . 198 TRP CA 1 1 8 13500 1 1 22 TRP CB C 176.578 12.622 2.486 1.00 . A A . 198 TRP CB 1 1 8 13501 1 1 22 TRP CD1 C 177.023 13.231 0.040 1.00 . A A . 198 TRP CD1 1 1 8 13502 1 1 22 TRP CD2 C 176.590 14.987 1.357 1.00 . A A . 198 TRP CD2 1 1 8 13503 1 1 22 TRP CE2 C 176.815 15.454 0.049 1.00 . A A . 198 TRP CE2 1 1 8 13504 1 1 22 TRP CE3 C 176.297 15.914 2.361 1.00 . A A . 198 TRP CE3 1 1 8 13505 1 1 22 TRP CG C 176.728 13.562 1.328 1.00 . A A . 198 TRP CG 1 1 8 13506 1 1 22 TRP CH2 C 176.468 17.690 0.722 1.00 . A A . 198 TRP CH2 1 1 8 13507 1 1 22 TRP CZ2 C 176.757 16.805 -0.281 1.00 . A A . 198 TRP CZ2 1 1 8 13508 1 1 22 TRP CZ3 C 176.239 17.256 2.033 1.00 . A A . 198 TRP CZ3 1 1 8 13509 1 1 22 TRP H H 175.493 10.713 1.053 1.00 . A A . 198 TRP H 1 1 8 13510 1 1 22 TRP HA H 175.020 11.814 3.698 1.00 . A A . 198 TRP HA 1 1 8 13511 1 1 22 TRP HB2 H 176.854 13.157 3.382 1.00 . A A . 198 TRP HB2 1 1 8 13512 1 1 22 TRP HB3 H 177.264 11.801 2.340 1.00 . A A . 198 TRP HB3 1 1 8 13513 1 1 22 TRP HD1 H 177.189 12.222 -0.307 1.00 . A A . 198 TRP HD1 1 1 8 13514 1 1 22 TRP HE1 H 177.272 14.383 -1.695 1.00 . A A . 198 TRP HE1 1 1 8 13515 1 1 22 TRP HE3 H 176.117 15.598 3.378 1.00 . A A . 198 TRP HE3 1 1 8 13516 1 1 22 TRP HH2 H 176.413 18.748 0.510 1.00 . A A . 198 TRP HH2 1 1 8 13517 1 1 22 TRP HZ2 H 176.930 17.157 -1.287 1.00 . A A . 198 TRP HZ2 1 1 8 13518 1 1 22 TRP HZ3 H 176.015 17.987 2.796 1.00 . A A . 198 TRP HZ3 1 1 8 13519 1 1 22 TRP N N 175.010 10.821 1.898 1.00 . A A . 198 TRP N 1 1 8 13520 1 1 22 TRP NE1 N 177.077 14.361 -0.736 1.00 . A A . 198 TRP NE1 1 1 8 13521 1 1 22 TRP O O 173.611 13.829 3.147 1.00 . A A . 198 TRP O 1 1 8 13522 1 1 23 ALA C C 171.430 13.838 0.859 1.00 . A A . 199 ALA C 1 1 8 13523 1 1 23 ALA CA C 172.866 14.233 0.529 1.00 . A A . 199 ALA CA 1 1 8 13524 1 1 23 ALA CB C 173.021 14.473 -0.964 1.00 . A A . 199 ALA CB 1 1 8 13525 1 1 23 ALA H H 174.271 12.653 0.341 1.00 . A A . 199 ALA H 1 1 8 13526 1 1 23 ALA HA H 173.095 15.159 1.035 1.00 . A A . 199 ALA HA 1 1 8 13527 1 1 23 ALA HB1 H 172.209 13.998 -1.493 1.00 . A A . 199 ALA HB1 1 1 8 13528 1 1 23 ALA HB2 H 173.959 14.063 -1.297 1.00 . A A . 199 ALA HB2 1 1 8 13529 1 1 23 ALA HB3 H 173.004 15.535 -1.160 1.00 . A A . 199 ALA HB3 1 1 8 13530 1 1 23 ALA N N 173.825 13.235 0.992 1.00 . A A . 199 ALA N 1 1 8 13531 1 1 23 ALA O O 170.627 14.676 1.270 1.00 . A A . 199 ALA O 1 1 8 13532 1 1 24 LEU C C 169.413 12.213 2.426 1.00 . A A . 200 LEU C 1 1 8 13533 1 1 24 LEU CA C 169.761 12.072 0.946 1.00 . A A . 200 LEU CA 1 1 8 13534 1 1 24 LEU CB C 169.630 10.610 0.518 1.00 . A A . 200 LEU CB 1 1 8 13535 1 1 24 LEU CD1 C 167.947 10.447 -1.337 1.00 . A A . 200 LEU CD1 1 1 8 13536 1 1 24 LEU CD2 C 168.014 8.695 0.452 1.00 . A A . 200 LEU CD2 1 1 8 13537 1 1 24 LEU CG C 168.215 10.170 0.136 1.00 . A A . 200 LEU CG 1 1 8 13538 1 1 24 LEU H H 171.785 11.940 0.337 1.00 . A A . 200 LEU H 1 1 8 13539 1 1 24 LEU HA H 169.068 12.668 0.370 1.00 . A A . 200 LEU HA 1 1 8 13540 1 1 24 LEU HB2 H 170.277 10.446 -0.332 1.00 . A A . 200 LEU HB2 1 1 8 13541 1 1 24 LEU HB3 H 169.969 9.986 1.332 1.00 . A A . 200 LEU HB3 1 1 8 13542 1 1 24 LEU HD11 H 168.779 10.991 -1.760 1.00 . A A . 200 LEU HD11 1 1 8 13543 1 1 24 LEU HD12 H 167.047 11.035 -1.434 1.00 . A A . 200 LEU HD12 1 1 8 13544 1 1 24 LEU HD13 H 167.824 9.511 -1.863 1.00 . A A . 200 LEU HD13 1 1 8 13545 1 1 24 LEU HD21 H 166.965 8.452 0.381 1.00 . A A . 200 LEU HD21 1 1 8 13546 1 1 24 LEU HD22 H 168.365 8.491 1.453 1.00 . A A . 200 LEU HD22 1 1 8 13547 1 1 24 LEU HD23 H 168.571 8.097 -0.254 1.00 . A A . 200 LEU HD23 1 1 8 13548 1 1 24 LEU HG H 167.501 10.737 0.717 1.00 . A A . 200 LEU HG 1 1 8 13549 1 1 24 LEU N N 171.106 12.563 0.671 1.00 . A A . 200 LEU N 1 1 8 13550 1 1 24 LEU O O 168.274 12.524 2.776 1.00 . A A . 200 LEU O 1 1 8 13551 1 1 25 ALA C C 169.111 11.124 5.202 1.00 . A A . 201 ALA C 1 1 8 13552 1 1 25 ALA CA C 170.194 12.088 4.728 1.00 . A A . 201 ALA CA 1 1 8 13553 1 1 25 ALA CB C 169.835 13.517 5.107 1.00 . A A . 201 ALA CB 1 1 8 13554 1 1 25 ALA H H 171.284 11.742 2.946 1.00 . A A . 201 ALA H 1 1 8 13555 1 1 25 ALA HA H 171.125 11.836 5.215 1.00 . A A . 201 ALA HA 1 1 8 13556 1 1 25 ALA HB1 H 170.726 14.045 5.409 1.00 . A A . 201 ALA HB1 1 1 8 13557 1 1 25 ALA HB2 H 169.128 13.506 5.924 1.00 . A A . 201 ALA HB2 1 1 8 13558 1 1 25 ALA HB3 H 169.392 14.015 4.256 1.00 . A A . 201 ALA HB3 1 1 8 13559 1 1 25 ALA N N 170.399 11.985 3.287 1.00 . A A . 201 ALA N 1 1 8 13560 1 1 25 ALA O O 167.937 11.278 4.866 1.00 . A A . 201 ALA O 1 1 8 13561 1 1 26 THR C C 167.746 9.726 7.653 1.00 . A A . 202 THR C 1 1 8 13562 1 1 26 THR CA C 168.575 9.141 6.509 1.00 . A A . 202 THR CA 1 1 8 13563 1 1 26 THR CB C 169.327 7.901 6.993 1.00 . A A . 202 THR CB 1 1 8 13564 1 1 26 THR CG2 C 168.436 6.691 7.173 1.00 . A A . 202 THR CG2 1 1 8 13565 1 1 26 THR H H 170.462 10.059 6.224 1.00 . A A . 202 THR H 1 1 8 13566 1 1 26 THR HA H 167.914 8.858 5.705 1.00 . A A . 202 THR HA 1 1 8 13567 1 1 26 THR HB H 169.784 8.119 7.948 1.00 . A A . 202 THR HB 1 1 8 13568 1 1 26 THR HG1 H 171.168 7.985 6.331 1.00 . A A . 202 THR HG1 1 1 8 13569 1 1 26 THR HG21 H 168.619 5.987 6.375 1.00 . A A . 202 THR HG21 1 1 8 13570 1 1 26 THR HG22 H 167.401 7.000 7.148 1.00 . A A . 202 THR HG22 1 1 8 13571 1 1 26 THR HG23 H 168.649 6.224 8.123 1.00 . A A . 202 THR HG23 1 1 8 13572 1 1 26 THR N N 169.512 10.129 5.988 1.00 . A A . 202 THR N 1 1 8 13573 1 1 26 THR O O 168.297 10.238 8.628 1.00 . A A . 202 THR O 1 1 8 13574 1 1 26 THR OG1 O 170.351 7.548 6.081 1.00 . A A . 202 THR OG1 1 1 8 13575 1 1 27 PRO C C 165.429 9.281 9.809 1.00 . A A . 203 PRO C 1 1 8 13576 1 1 27 PRO CA C 165.510 10.189 8.585 1.00 . A A . 203 PRO CA 1 1 8 13577 1 1 27 PRO CB C 164.159 10.254 7.877 1.00 . A A . 203 PRO CB 1 1 8 13578 1 1 27 PRO CD C 165.654 9.071 6.424 1.00 . A A . 203 PRO CD 1 1 8 13579 1 1 27 PRO CG C 164.215 9.168 6.859 1.00 . A A . 203 PRO CG 1 1 8 13580 1 1 27 PRO HA H 165.807 11.182 8.894 1.00 . A A . 203 PRO HA 1 1 8 13581 1 1 27 PRO HB2 H 163.366 10.087 8.591 1.00 . A A . 203 PRO HB2 1 1 8 13582 1 1 27 PRO HB3 H 164.037 11.222 7.415 1.00 . A A . 203 PRO HB3 1 1 8 13583 1 1 27 PRO HD2 H 165.933 8.037 6.276 1.00 . A A . 203 PRO HD2 1 1 8 13584 1 1 27 PRO HD3 H 165.813 9.637 5.519 1.00 . A A . 203 PRO HD3 1 1 8 13585 1 1 27 PRO HG2 H 163.893 8.236 7.299 1.00 . A A . 203 PRO HG2 1 1 8 13586 1 1 27 PRO HG3 H 163.587 9.423 6.018 1.00 . A A . 203 PRO HG3 1 1 8 13587 1 1 27 PRO N N 166.404 9.661 7.552 1.00 . A A . 203 PRO N 1 1 8 13588 1 1 27 PRO O O 165.499 9.749 10.945 1.00 . A A . 203 PRO O 1 1 8 13589 1 1 28 GLN C C 166.561 6.448 11.001 1.00 . A A . 204 GLN C 1 1 8 13590 1 1 28 GLN CA C 165.186 7.011 10.653 1.00 . A A . 204 GLN CA 1 1 8 13591 1 1 28 GLN CB C 164.237 5.873 10.267 1.00 . A A . 204 GLN CB 1 1 8 13592 1 1 28 GLN CD C 162.490 5.170 11.951 1.00 . A A . 204 GLN CD 1 1 8 13593 1 1 28 GLN CG C 162.817 6.068 10.774 1.00 . A A . 204 GLN CG 1 1 8 13594 1 1 28 GLN H H 165.228 7.670 8.642 1.00 . A A . 204 GLN H 1 1 8 13595 1 1 28 GLN HA H 164.790 7.519 11.519 1.00 . A A . 204 GLN HA 1 1 8 13596 1 1 28 GLN HB2 H 164.205 5.798 9.190 1.00 . A A . 204 GLN HB2 1 1 8 13597 1 1 28 GLN HB3 H 164.618 4.948 10.674 1.00 . A A . 204 GLN HB3 1 1 8 13598 1 1 28 GLN HE21 H 160.981 4.356 10.941 1.00 . A A . 204 GLN HE21 1 1 8 13599 1 1 28 GLN HE22 H 161.230 3.749 12.540 1.00 . A A . 204 GLN HE22 1 1 8 13600 1 1 28 GLN HG2 H 162.695 7.096 11.081 1.00 . A A . 204 GLN HG2 1 1 8 13601 1 1 28 GLN HG3 H 162.128 5.850 9.970 1.00 . A A . 204 GLN HG3 1 1 8 13602 1 1 28 GLN N N 165.278 7.983 9.568 1.00 . A A . 204 GLN N 1 1 8 13603 1 1 28 GLN NE2 N 161.463 4.342 11.795 1.00 . A A . 204 GLN NE2 1 1 8 13604 1 1 28 GLN O O 167.522 6.627 10.254 1.00 . A A . 204 GLN O 1 1 8 13605 1 1 28 GLN OE1 O 163.151 5.220 12.987 1.00 . A A . 204 GLN OE1 1 1 8 13606 1 1 29 LYS C C 167.851 3.656 12.512 1.00 . A A . 205 LYS C 1 1 8 13607 1 1 29 LYS CA C 167.903 5.179 12.586 1.00 . A A . 205 LYS CA 1 1 8 13608 1 1 29 LYS CB C 168.220 5.624 14.016 1.00 . A A . 205 LYS CB 1 1 8 13609 1 1 29 LYS CD C 170.148 6.658 15.260 1.00 . A A . 205 LYS CD 1 1 8 13610 1 1 29 LYS CE C 171.581 6.962 14.851 1.00 . A A . 205 LYS CE 1 1 8 13611 1 1 29 LYS CG C 169.189 6.794 14.086 1.00 . A A . 205 LYS CG 1 1 8 13612 1 1 29 LYS H H 165.844 5.659 12.693 1.00 . A A . 205 LYS H 1 1 8 13613 1 1 29 LYS HA H 168.684 5.531 11.930 1.00 . A A . 205 LYS HA 1 1 8 13614 1 1 29 LYS HB2 H 167.301 5.916 14.503 1.00 . A A . 205 LYS HB2 1 1 8 13615 1 1 29 LYS HB3 H 168.654 4.794 14.554 1.00 . A A . 205 LYS HB3 1 1 8 13616 1 1 29 LYS HD2 H 169.852 7.349 16.035 1.00 . A A . 205 LYS HD2 1 1 8 13617 1 1 29 LYS HD3 H 170.098 5.648 15.639 1.00 . A A . 205 LYS HD3 1 1 8 13618 1 1 29 LYS HE2 H 172.164 6.058 14.932 1.00 . A A . 205 LYS HE2 1 1 8 13619 1 1 29 LYS HE3 H 171.587 7.304 13.826 1.00 . A A . 205 LYS HE3 1 1 8 13620 1 1 29 LYS HG2 H 169.760 6.831 13.171 1.00 . A A . 205 LYS HG2 1 1 8 13621 1 1 29 LYS HG3 H 168.625 7.709 14.197 1.00 . A A . 205 LYS HG3 1 1 8 13622 1 1 29 LYS HZ1 H 173.227 8.013 15.594 1.00 . A A . 205 LYS HZ1 1 1 8 13623 1 1 29 LYS HZ2 H 171.973 7.825 16.714 1.00 . A A . 205 LYS HZ2 1 1 8 13624 1 1 29 LYS HZ3 H 171.822 8.947 15.457 1.00 . A A . 205 LYS HZ3 1 1 8 13625 1 1 29 LYS N N 166.645 5.768 12.140 1.00 . A A . 205 LYS N 1 1 8 13626 1 1 29 LYS NZ N 172.194 8.010 15.714 1.00 . A A . 205 LYS NZ 1 1 8 13627 1 1 29 LYS O O 167.209 3.004 13.336 1.00 . A A . 205 LYS O 1 1 8 13628 1 1 30 ASN C C 169.563 1.286 10.228 1.00 . A A . 206 ASN C 1 1 8 13629 1 1 30 ASN CA C 168.569 1.653 11.325 1.00 . A A . 206 ASN CA 1 1 8 13630 1 1 30 ASN CB C 167.177 1.126 10.969 1.00 . A A . 206 ASN CB 1 1 8 13631 1 1 30 ASN CG C 166.867 -0.194 11.647 1.00 . A A . 206 ASN CG 1 1 8 13632 1 1 30 ASN H H 169.021 3.673 10.893 1.00 . A A . 206 ASN H 1 1 8 13633 1 1 30 ASN HA H 168.890 1.202 12.251 1.00 . A A . 206 ASN HA 1 1 8 13634 1 1 30 ASN HB2 H 166.436 1.848 11.275 1.00 . A A . 206 ASN HB2 1 1 8 13635 1 1 30 ASN HB3 H 167.114 0.985 9.899 1.00 . A A . 206 ASN HB3 1 1 8 13636 1 1 30 ASN HD21 H 165.380 0.648 12.662 1.00 . A A . 206 ASN HD21 1 1 8 13637 1 1 30 ASN HD22 H 165.637 -1.032 12.965 1.00 . A A . 206 ASN HD22 1 1 8 13638 1 1 30 ASN N N 168.530 3.098 11.516 1.00 . A A . 206 ASN N 1 1 8 13639 1 1 30 ASN ND2 N 165.859 -0.192 12.512 1.00 . A A . 206 ASN ND2 1 1 8 13640 1 1 30 ASN O O 169.296 1.490 9.043 1.00 . A A . 206 ASN O 1 1 8 13641 1 1 30 ASN OD1 O 167.525 -1.204 11.396 1.00 . A A . 206 ASN OD1 1 1 8 13642 1 1 31 GLY C C 172.234 1.584 8.886 1.00 . A A . 207 GLY C 1 1 8 13643 1 1 31 GLY CA C 171.731 0.385 9.663 1.00 . A A . 207 GLY CA 1 1 8 13644 1 1 31 GLY H H 170.877 0.624 11.586 1.00 . A A . 207 GLY H 1 1 8 13645 1 1 31 GLY HA2 H 172.560 -0.071 10.184 1.00 . A A . 207 GLY HA2 1 1 8 13646 1 1 31 GLY HA3 H 171.313 -0.331 8.970 1.00 . A A . 207 GLY HA3 1 1 8 13647 1 1 31 GLY N N 170.714 0.756 10.629 1.00 . A A . 207 GLY N 1 1 8 13648 1 1 31 GLY O O 172.308 1.551 7.659 1.00 . A A . 207 GLY O 1 1 8 13649 1 1 32 ARG C C 174.148 3.650 7.966 1.00 . A A . 208 ARG C 1 1 8 13650 1 1 32 ARG CA C 173.062 3.895 9.026 1.00 . A A . 208 ARG CA 1 1 8 13651 1 1 32 ARG CB C 173.589 4.807 10.142 1.00 . A A . 208 ARG CB 1 1 8 13652 1 1 32 ARG CD C 172.331 4.611 12.316 1.00 . A A . 208 ARG CD 1 1 8 13653 1 1 32 ARG CG C 172.490 5.390 11.018 1.00 . A A . 208 ARG CG 1 1 8 13654 1 1 32 ARG CZ C 173.808 3.446 13.907 1.00 . A A . 208 ARG CZ 1 1 8 13655 1 1 32 ARG H H 172.475 2.595 10.589 1.00 . A A . 208 ARG H 1 1 8 13656 1 1 32 ARG HA H 172.224 4.382 8.551 1.00 . A A . 208 ARG HA 1 1 8 13657 1 1 32 ARG HB2 H 174.258 4.239 10.769 1.00 . A A . 208 ARG HB2 1 1 8 13658 1 1 32 ARG HB3 H 174.134 5.626 9.699 1.00 . A A . 208 ARG HB3 1 1 8 13659 1 1 32 ARG HD2 H 171.687 5.171 12.978 1.00 . A A . 208 ARG HD2 1 1 8 13660 1 1 32 ARG HD3 H 171.876 3.658 12.096 1.00 . A A . 208 ARG HD3 1 1 8 13661 1 1 32 ARG HE H 174.361 4.960 12.731 1.00 . A A . 208 ARG HE 1 1 8 13662 1 1 32 ARG HG2 H 172.739 6.414 11.255 1.00 . A A . 208 ARG HG2 1 1 8 13663 1 1 32 ARG HG3 H 171.557 5.361 10.475 1.00 . A A . 208 ARG HG3 1 1 8 13664 1 1 32 ARG HH11 H 171.911 2.746 13.860 1.00 . A A . 208 ARG HH11 1 1 8 13665 1 1 32 ARG HH12 H 172.970 1.945 14.970 1.00 . A A . 208 ARG HH12 1 1 8 13666 1 1 32 ARG HH21 H 175.756 3.907 14.192 1.00 . A A . 208 ARG HH21 1 1 8 13667 1 1 32 ARG HH22 H 175.152 2.602 15.159 1.00 . A A . 208 ARG HH22 1 1 8 13668 1 1 32 ARG N N 172.570 2.647 9.616 1.00 . A A . 208 ARG N 1 1 8 13669 1 1 32 ARG NE N 173.611 4.384 12.984 1.00 . A A . 208 ARG NE 1 1 8 13670 1 1 32 ARG NH1 N 172.814 2.647 14.276 1.00 . A A . 208 ARG NH1 1 1 8 13671 1 1 32 ARG NH2 N 175.003 3.307 14.465 1.00 . A A . 208 ARG NH2 1 1 8 13672 1 1 32 ARG O O 174.212 2.582 7.362 1.00 . A A . 208 ARG O 1 1 8 13673 1 1 33 VAL C C 176.744 3.184 6.763 1.00 . A A . 209 VAL C 1 1 8 13674 1 1 33 VAL CA C 176.066 4.553 6.741 1.00 . A A . 209 VAL CA 1 1 8 13675 1 1 33 VAL CB C 177.139 5.636 6.968 1.00 . A A . 209 VAL CB 1 1 8 13676 1 1 33 VAL CG1 C 178.141 5.647 5.823 1.00 . A A . 209 VAL CG1 1 1 8 13677 1 1 33 VAL CG2 C 176.494 7.004 7.135 1.00 . A A . 209 VAL CG2 1 1 8 13678 1 1 33 VAL H H 174.897 5.487 8.235 1.00 . A A . 209 VAL H 1 1 8 13679 1 1 33 VAL HA H 175.630 4.711 5.767 1.00 . A A . 209 VAL HA 1 1 8 13680 1 1 33 VAL HB H 177.672 5.401 7.878 1.00 . A A . 209 VAL HB 1 1 8 13681 1 1 33 VAL HG11 H 177.613 5.669 4.881 1.00 . A A . 209 VAL HG11 1 1 8 13682 1 1 33 VAL HG12 H 178.752 4.758 5.872 1.00 . A A . 209 VAL HG12 1 1 8 13683 1 1 33 VAL HG13 H 178.771 6.521 5.904 1.00 . A A . 209 VAL HG13 1 1 8 13684 1 1 33 VAL HG21 H 176.200 7.139 8.166 1.00 . A A . 209 VAL HG21 1 1 8 13685 1 1 33 VAL HG22 H 175.622 7.071 6.502 1.00 . A A . 209 VAL HG22 1 1 8 13686 1 1 33 VAL HG23 H 177.200 7.773 6.859 1.00 . A A . 209 VAL HG23 1 1 8 13687 1 1 33 VAL N N 174.997 4.653 7.735 1.00 . A A . 209 VAL N 1 1 8 13688 1 1 33 VAL O O 177.263 2.725 5.747 1.00 . A A . 209 VAL O 1 1 8 13689 1 1 34 GLN C C 176.679 0.181 7.189 1.00 . A A . 210 GLN C 1 1 8 13690 1 1 34 GLN CA C 177.361 1.229 8.069 1.00 . A A . 210 GLN CA 1 1 8 13691 1 1 34 GLN CB C 177.324 0.784 9.532 1.00 . A A . 210 GLN CB 1 1 8 13692 1 1 34 GLN CD C 175.933 1.221 11.595 1.00 . A A . 210 GLN CD 1 1 8 13693 1 1 34 GLN CG C 175.931 0.799 10.139 1.00 . A A . 210 GLN CG 1 1 8 13694 1 1 34 GLN H H 176.319 2.956 8.703 1.00 . A A . 210 GLN H 1 1 8 13695 1 1 34 GLN HA H 178.391 1.319 7.761 1.00 . A A . 210 GLN HA 1 1 8 13696 1 1 34 GLN HB2 H 177.711 -0.222 9.599 1.00 . A A . 210 GLN HB2 1 1 8 13697 1 1 34 GLN HB3 H 177.953 1.442 10.113 1.00 . A A . 210 GLN HB3 1 1 8 13698 1 1 34 GLN HE21 H 175.490 -0.633 12.159 1.00 . A A . 210 GLN HE21 1 1 8 13699 1 1 34 GLN HE22 H 175.664 0.519 13.436 1.00 . A A . 210 GLN HE22 1 1 8 13700 1 1 34 GLN HG2 H 175.316 1.490 9.582 1.00 . A A . 210 GLN HG2 1 1 8 13701 1 1 34 GLN HG3 H 175.510 -0.193 10.068 1.00 . A A . 210 GLN HG3 1 1 8 13702 1 1 34 GLN N N 176.742 2.540 7.925 1.00 . A A . 210 GLN N 1 1 8 13703 1 1 34 GLN NE2 N 175.670 0.273 12.486 1.00 . A A . 210 GLN NE2 1 1 8 13704 1 1 34 GLN O O 177.351 -0.585 6.501 1.00 . A A . 210 GLN O 1 1 8 13705 1 1 34 GLN OE1 O 176.170 2.387 11.915 1.00 . A A . 210 GLN OE1 1 1 8 13706 1 1 35 GLU C C 174.560 -0.454 4.949 1.00 . A A . 211 GLU C 1 1 8 13707 1 1 35 GLU CA C 174.601 -0.837 6.426 1.00 . A A . 211 GLU CA 1 1 8 13708 1 1 35 GLU CB C 173.176 -0.978 6.962 1.00 . A A . 211 GLU CB 1 1 8 13709 1 1 35 GLU CD C 171.292 -2.555 7.544 1.00 . A A . 211 GLU CD 1 1 8 13710 1 1 35 GLU CG C 172.599 -2.374 6.797 1.00 . A A . 211 GLU CG 1 1 8 13711 1 1 35 GLU H H 174.855 0.767 7.792 1.00 . A A . 211 GLU H 1 1 8 13712 1 1 35 GLU HA H 175.102 -1.788 6.521 1.00 . A A . 211 GLU HA 1 1 8 13713 1 1 35 GLU HB2 H 173.175 -0.733 8.013 1.00 . A A . 211 GLU HB2 1 1 8 13714 1 1 35 GLU HB3 H 172.537 -0.284 6.438 1.00 . A A . 211 GLU HB3 1 1 8 13715 1 1 35 GLU HG2 H 172.423 -2.556 5.747 1.00 . A A . 211 GLU HG2 1 1 8 13716 1 1 35 GLU HG3 H 173.314 -3.093 7.171 1.00 . A A . 211 GLU HG3 1 1 8 13717 1 1 35 GLU N N 175.348 0.137 7.220 1.00 . A A . 211 GLU N 1 1 8 13718 1 1 35 GLU O O 174.526 -1.320 4.075 1.00 . A A . 211 GLU O 1 1 8 13719 1 1 35 GLU OE1 O 170.376 -1.729 7.347 1.00 . A A . 211 GLU OE1 1 1 8 13720 1 1 35 GLU OE2 O 171.185 -3.522 8.328 1.00 . A A . 211 GLU OE2 1 1 8 13721 1 1 36 LYS C C 175.778 1.077 2.538 1.00 . A A . 212 LYS C 1 1 8 13722 1 1 36 LYS CA C 174.482 1.340 3.304 1.00 . A A . 212 LYS CA 1 1 8 13723 1 1 36 LYS CB C 174.173 2.837 3.298 1.00 . A A . 212 LYS CB 1 1 8 13724 1 1 36 LYS CD C 171.906 3.203 2.277 1.00 . A A . 212 LYS CD 1 1 8 13725 1 1 36 LYS CE C 171.153 3.249 0.956 1.00 . A A . 212 LYS CE 1 1 8 13726 1 1 36 LYS CG C 173.409 3.297 2.068 1.00 . A A . 212 LYS CG 1 1 8 13727 1 1 36 LYS H H 174.557 1.489 5.415 1.00 . A A . 212 LYS H 1 1 8 13728 1 1 36 LYS HA H 173.677 0.820 2.806 1.00 . A A . 212 LYS HA 1 1 8 13729 1 1 36 LYS HB2 H 173.583 3.075 4.171 1.00 . A A . 212 LYS HB2 1 1 8 13730 1 1 36 LYS HB3 H 175.103 3.385 3.344 1.00 . A A . 212 LYS HB3 1 1 8 13731 1 1 36 LYS HD2 H 171.680 2.272 2.776 1.00 . A A . 212 LYS HD2 1 1 8 13732 1 1 36 LYS HD3 H 171.586 4.030 2.893 1.00 . A A . 212 LYS HD3 1 1 8 13733 1 1 36 LYS HE2 H 171.831 3.570 0.180 1.00 . A A . 212 LYS HE2 1 1 8 13734 1 1 36 LYS HE3 H 170.792 2.257 0.728 1.00 . A A . 212 LYS HE3 1 1 8 13735 1 1 36 LYS HG2 H 173.669 4.323 1.857 1.00 . A A . 212 LYS HG2 1 1 8 13736 1 1 36 LYS HG3 H 173.687 2.674 1.230 1.00 . A A . 212 LYS HG3 1 1 8 13737 1 1 36 LYS HZ1 H 169.889 4.669 0.093 1.00 . A A . 212 LYS HZ1 1 1 8 13738 1 1 36 LYS HZ2 H 170.150 4.902 1.747 1.00 . A A . 212 LYS HZ2 1 1 8 13739 1 1 36 LYS HZ3 H 169.123 3.665 1.220 1.00 . A A . 212 LYS HZ3 1 1 8 13740 1 1 36 LYS N N 174.544 0.845 4.676 1.00 . A A . 212 LYS N 1 1 8 13741 1 1 36 LYS NZ N 169.998 4.187 1.007 1.00 . A A . 212 LYS NZ 1 1 8 13742 1 1 36 LYS O O 175.747 0.641 1.388 1.00 . A A . 212 LYS O 1 1 8 13743 1 1 37 VAL C C 178.609 -0.295 2.431 1.00 . A A . 213 VAL C 1 1 8 13744 1 1 37 VAL CA C 178.207 1.178 2.524 1.00 . A A . 213 VAL CA 1 1 8 13745 1 1 37 VAL CB C 179.320 1.959 3.255 1.00 . A A . 213 VAL CB 1 1 8 13746 1 1 37 VAL CG1 C 179.547 1.402 4.653 1.00 . A A . 213 VAL CG1 1 1 8 13747 1 1 37 VAL CG2 C 180.608 1.932 2.448 1.00 . A A . 213 VAL CG2 1 1 8 13748 1 1 37 VAL H H 176.876 1.725 4.079 1.00 . A A . 213 VAL H 1 1 8 13749 1 1 37 VAL HA H 178.131 1.573 1.521 1.00 . A A . 213 VAL HA 1 1 8 13750 1 1 37 VAL HB H 179.004 2.988 3.350 1.00 . A A . 213 VAL HB 1 1 8 13751 1 1 37 VAL HG11 H 180.018 2.155 5.268 1.00 . A A . 213 VAL HG11 1 1 8 13752 1 1 37 VAL HG12 H 180.187 0.534 4.595 1.00 . A A . 213 VAL HG12 1 1 8 13753 1 1 37 VAL HG13 H 178.600 1.123 5.089 1.00 . A A . 213 VAL HG13 1 1 8 13754 1 1 37 VAL HG21 H 180.453 2.436 1.506 1.00 . A A . 213 VAL HG21 1 1 8 13755 1 1 37 VAL HG22 H 180.896 0.907 2.265 1.00 . A A . 213 VAL HG22 1 1 8 13756 1 1 37 VAL HG23 H 181.389 2.432 3.000 1.00 . A A . 213 VAL HG23 1 1 8 13757 1 1 37 VAL N N 176.912 1.365 3.169 1.00 . A A . 213 VAL N 1 1 8 13758 1 1 37 VAL O O 179.047 -0.758 1.379 1.00 . A A . 213 VAL O 1 1 8 13759 1 1 38 MET C C 177.956 -3.272 2.644 1.00 . A A . 214 MET C 1 1 8 13760 1 1 38 MET CA C 178.843 -2.435 3.564 1.00 . A A . 214 MET CA 1 1 8 13761 1 1 38 MET CB C 178.762 -2.976 4.993 1.00 . A A . 214 MET CB 1 1 8 13762 1 1 38 MET CE C 182.549 -4.016 6.332 1.00 . A A . 214 MET CE 1 1 8 13763 1 1 38 MET CG C 180.079 -2.897 5.750 1.00 . A A . 214 MET CG 1 1 8 13764 1 1 38 MET H H 178.129 -0.602 4.348 1.00 . A A . 214 MET H 1 1 8 13765 1 1 38 MET HA H 179.867 -2.511 3.222 1.00 . A A . 214 MET HA 1 1 8 13766 1 1 38 MET HB2 H 178.024 -2.409 5.537 1.00 . A A . 214 MET HB2 1 1 8 13767 1 1 38 MET HB3 H 178.454 -4.010 4.957 1.00 . A A . 214 MET HB3 1 1 8 13768 1 1 38 MET HE1 H 182.624 -2.939 6.308 1.00 . A A . 214 MET HE1 1 1 8 13769 1 1 38 MET HE2 H 183.225 -4.440 5.604 1.00 . A A . 214 MET HE2 1 1 8 13770 1 1 38 MET HE3 H 182.810 -4.374 7.317 1.00 . A A . 214 MET HE3 1 1 8 13771 1 1 38 MET HG2 H 180.750 -2.245 5.211 1.00 . A A . 214 MET HG2 1 1 8 13772 1 1 38 MET HG3 H 179.889 -2.485 6.730 1.00 . A A . 214 MET HG3 1 1 8 13773 1 1 38 MET N N 178.473 -1.023 3.534 1.00 . A A . 214 MET N 1 1 8 13774 1 1 38 MET O O 178.441 -4.141 1.921 1.00 . A A . 214 MET O 1 1 8 13775 1 1 38 MET SD S 180.870 -4.506 5.943 1.00 . A A . 214 MET SD 1 1 8 13776 1 1 39 GLU C C 175.872 -3.480 0.387 1.00 . A A . 215 GLU C 1 1 8 13777 1 1 39 GLU CA C 175.697 -3.767 1.877 1.00 . A A . 215 GLU CA 1 1 8 13778 1 1 39 GLU CB C 174.267 -3.434 2.303 1.00 . A A . 215 GLU CB 1 1 8 13779 1 1 39 GLU CD C 171.935 -4.373 2.538 1.00 . A A . 215 GLU CD 1 1 8 13780 1 1 39 GLU CG C 173.230 -4.397 1.750 1.00 . A A . 215 GLU CG 1 1 8 13781 1 1 39 GLU H H 176.321 -2.325 3.298 1.00 . A A . 215 GLU H 1 1 8 13782 1 1 39 GLU HA H 175.874 -4.818 2.048 1.00 . A A . 215 GLU HA 1 1 8 13783 1 1 39 GLU HB2 H 174.210 -3.457 3.381 1.00 . A A . 215 GLU HB2 1 1 8 13784 1 1 39 GLU HB3 H 174.023 -2.440 1.958 1.00 . A A . 215 GLU HB3 1 1 8 13785 1 1 39 GLU HG2 H 173.015 -4.127 0.727 1.00 . A A . 215 GLU HG2 1 1 8 13786 1 1 39 GLU HG3 H 173.634 -5.398 1.780 1.00 . A A . 215 GLU HG3 1 1 8 13787 1 1 39 GLU N N 176.652 -3.020 2.692 1.00 . A A . 215 GLU N 1 1 8 13788 1 1 39 GLU O O 176.017 -4.402 -0.417 1.00 . A A . 215 GLU O 1 1 8 13789 1 1 39 GLU OE1 O 171.857 -5.068 3.573 1.00 . A A . 215 GLU OE1 1 1 8 13790 1 1 39 GLU OE2 O 170.999 -3.660 2.121 1.00 . A A . 215 GLU OE2 1 1 8 13791 1 1 40 HIS C C 177.361 -2.161 -1.929 1.00 . A A . 216 HIS C 1 1 8 13792 1 1 40 HIS CA C 175.981 -1.809 -1.379 1.00 . A A . 216 HIS CA 1 1 8 13793 1 1 40 HIS CB C 175.730 -0.309 -1.535 1.00 . A A . 216 HIS CB 1 1 8 13794 1 1 40 HIS CD2 C 176.401 0.793 -3.786 1.00 . A A . 216 HIS CD2 1 1 8 13795 1 1 40 HIS CE1 C 174.568 0.367 -4.910 1.00 . A A . 216 HIS CE1 1 1 8 13796 1 1 40 HIS CG C 175.563 0.123 -2.959 1.00 . A A . 216 HIS CG 1 1 8 13797 1 1 40 HIS H H 175.713 -1.513 0.702 1.00 . A A . 216 HIS H 1 1 8 13798 1 1 40 HIS HA H 175.237 -2.346 -1.947 1.00 . A A . 216 HIS HA 1 1 8 13799 1 1 40 HIS HB2 H 174.830 -0.043 -1.000 1.00 . A A . 216 HIS HB2 1 1 8 13800 1 1 40 HIS HB3 H 176.565 0.235 -1.117 1.00 . A A . 216 HIS HB3 1 1 8 13801 1 1 40 HIS HD1 H 173.627 -0.600 -3.371 1.00 . A A . 216 HIS HD1 1 1 8 13802 1 1 40 HIS HD2 H 177.391 1.152 -3.542 1.00 . A A . 216 HIS HD2 1 1 8 13803 1 1 40 HIS HE1 H 173.836 0.319 -5.703 1.00 . A A . 216 HIS HE1 1 1 8 13804 1 1 40 HIS HE2 H 176.158 1.288 -5.811 1.00 . A A . 216 HIS HE2 1 1 8 13805 1 1 40 HIS N N 175.843 -2.204 0.020 1.00 . A A . 216 HIS N 1 1 8 13806 1 1 40 HIS ND1 N 174.423 -0.128 -3.694 1.00 . A A . 216 HIS ND1 1 1 8 13807 1 1 40 HIS NE2 N 175.758 0.932 -4.991 1.00 . A A . 216 HIS NE2 1 1 8 13808 1 1 40 HIS O O 177.501 -2.509 -3.101 1.00 . A A . 216 HIS O 1 1 8 13809 1 1 41 LEU C C 179.964 -3.865 -1.651 1.00 . A A . 217 LEU C 1 1 8 13810 1 1 41 LEU CA C 179.747 -2.362 -1.495 1.00 . A A . 217 LEU CA 1 1 8 13811 1 1 41 LEU CB C 180.741 -1.796 -0.479 1.00 . A A . 217 LEU CB 1 1 8 13812 1 1 41 LEU CD1 C 183.000 -0.720 -0.326 1.00 . A A . 217 LEU CD1 1 1 8 13813 1 1 41 LEU CD2 C 182.806 -3.212 -0.425 1.00 . A A . 217 LEU CD2 1 1 8 13814 1 1 41 LEU CG C 182.211 -1.892 -0.890 1.00 . A A . 217 LEU CG 1 1 8 13815 1 1 41 LEU H H 178.209 -1.773 -0.161 1.00 . A A . 217 LEU H 1 1 8 13816 1 1 41 LEU HA H 179.915 -1.886 -2.449 1.00 . A A . 217 LEU HA 1 1 8 13817 1 1 41 LEU HB2 H 180.501 -0.755 -0.314 1.00 . A A . 217 LEU HB2 1 1 8 13818 1 1 41 LEU HB3 H 180.615 -2.329 0.452 1.00 . A A . 217 LEU HB3 1 1 8 13819 1 1 41 LEU HD11 H 183.347 -0.965 0.667 1.00 . A A . 217 LEU HD11 1 1 8 13820 1 1 41 LEU HD12 H 182.365 0.153 -0.279 1.00 . A A . 217 LEU HD12 1 1 8 13821 1 1 41 LEU HD13 H 183.846 -0.516 -0.965 1.00 . A A . 217 LEU HD13 1 1 8 13822 1 1 41 LEU HD21 H 182.506 -4.000 -1.101 1.00 . A A . 217 LEU HD21 1 1 8 13823 1 1 41 LEU HD22 H 182.451 -3.437 0.569 1.00 . A A . 217 LEU HD22 1 1 8 13824 1 1 41 LEU HD23 H 183.883 -3.138 -0.415 1.00 . A A . 217 LEU HD23 1 1 8 13825 1 1 41 LEU HG H 182.279 -1.853 -1.967 1.00 . A A . 217 LEU HG 1 1 8 13826 1 1 41 LEU N N 178.380 -2.061 -1.083 1.00 . A A . 217 LEU N 1 1 8 13827 1 1 41 LEU O O 180.762 -4.299 -2.480 1.00 . A A . 217 LEU O 1 1 8 13828 1 1 42 LEU C C 179.168 -6.646 -2.305 1.00 . A A . 218 LEU C 1 1 8 13829 1 1 42 LEU CA C 179.383 -6.105 -0.892 1.00 . A A . 218 LEU CA 1 1 8 13830 1 1 42 LEU CB C 178.381 -6.753 0.069 1.00 . A A . 218 LEU CB 1 1 8 13831 1 1 42 LEU CD1 C 179.344 -7.446 2.279 1.00 . A A . 218 LEU CD1 1 1 8 13832 1 1 42 LEU CD2 C 177.912 -9.040 0.988 1.00 . A A . 218 LEU CD2 1 1 8 13833 1 1 42 LEU CG C 178.937 -7.919 0.892 1.00 . A A . 218 LEU CG 1 1 8 13834 1 1 42 LEU H H 178.640 -4.245 -0.202 1.00 . A A . 218 LEU H 1 1 8 13835 1 1 42 LEU HA H 180.382 -6.359 -0.574 1.00 . A A . 218 LEU HA 1 1 8 13836 1 1 42 LEU HB2 H 178.027 -5.993 0.750 1.00 . A A . 218 LEU HB2 1 1 8 13837 1 1 42 LEU HB3 H 177.543 -7.115 -0.507 1.00 . A A . 218 LEU HB3 1 1 8 13838 1 1 42 LEU HD11 H 179.514 -6.380 2.261 1.00 . A A . 218 LEU HD11 1 1 8 13839 1 1 42 LEU HD12 H 180.252 -7.950 2.578 1.00 . A A . 218 LEU HD12 1 1 8 13840 1 1 42 LEU HD13 H 178.558 -7.674 2.983 1.00 . A A . 218 LEU HD13 1 1 8 13841 1 1 42 LEU HD21 H 178.411 -9.960 1.256 1.00 . A A . 218 LEU HD21 1 1 8 13842 1 1 42 LEU HD22 H 177.420 -9.161 0.035 1.00 . A A . 218 LEU HD22 1 1 8 13843 1 1 42 LEU HD23 H 177.180 -8.795 1.743 1.00 . A A . 218 LEU HD23 1 1 8 13844 1 1 42 LEU HG H 179.817 -8.309 0.401 1.00 . A A . 218 LEU HG 1 1 8 13845 1 1 42 LEU N N 179.257 -4.651 -0.847 1.00 . A A . 218 LEU N 1 1 8 13846 1 1 42 LEU O O 180.030 -7.334 -2.853 1.00 . A A . 218 LEU O 1 1 8 13847 1 1 43 LYS C C 178.645 -6.242 -5.267 1.00 . A A . 219 LYS C 1 1 8 13848 1 1 43 LYS CA C 177.682 -6.807 -4.227 1.00 . A A . 219 LYS CA 1 1 8 13849 1 1 43 LYS CB C 176.246 -6.419 -4.584 1.00 . A A . 219 LYS CB 1 1 8 13850 1 1 43 LYS CD C 173.815 -6.826 -4.092 1.00 . A A . 219 LYS CD 1 1 8 13851 1 1 43 LYS CE C 172.821 -7.752 -3.411 1.00 . A A . 219 LYS CE 1 1 8 13852 1 1 43 LYS CG C 175.210 -7.431 -4.123 1.00 . A A . 219 LYS CG 1 1 8 13853 1 1 43 LYS H H 177.361 -5.797 -2.394 1.00 . A A . 219 LYS H 1 1 8 13854 1 1 43 LYS HA H 177.763 -7.884 -4.232 1.00 . A A . 219 LYS HA 1 1 8 13855 1 1 43 LYS HB2 H 176.018 -5.468 -4.125 1.00 . A A . 219 LYS HB2 1 1 8 13856 1 1 43 LYS HB3 H 176.168 -6.318 -5.656 1.00 . A A . 219 LYS HB3 1 1 8 13857 1 1 43 LYS HD2 H 173.851 -5.892 -3.550 1.00 . A A . 219 LYS HD2 1 1 8 13858 1 1 43 LYS HD3 H 173.490 -6.644 -5.106 1.00 . A A . 219 LYS HD3 1 1 8 13859 1 1 43 LYS HE2 H 173.364 -8.467 -2.812 1.00 . A A . 219 LYS HE2 1 1 8 13860 1 1 43 LYS HE3 H 172.178 -7.163 -2.773 1.00 . A A . 219 LYS HE3 1 1 8 13861 1 1 43 LYS HG2 H 175.212 -8.270 -4.804 1.00 . A A . 219 LYS HG2 1 1 8 13862 1 1 43 LYS HG3 H 175.468 -7.770 -3.131 1.00 . A A . 219 LYS HG3 1 1 8 13863 1 1 43 LYS HZ1 H 171.083 -8.775 -3.959 1.00 . A A . 219 LYS HZ1 1 1 8 13864 1 1 43 LYS HZ2 H 172.480 -9.337 -4.730 1.00 . A A . 219 LYS HZ2 1 1 8 13865 1 1 43 LYS HZ3 H 171.775 -7.878 -5.216 1.00 . A A . 219 LYS HZ3 1 1 8 13866 1 1 43 LYS N N 178.012 -6.342 -2.884 1.00 . A A . 219 LYS N 1 1 8 13867 1 1 43 LYS NZ N 171.981 -8.487 -4.398 1.00 . A A . 219 LYS NZ 1 1 8 13868 1 1 43 LYS O O 179.174 -6.977 -6.100 1.00 . A A . 219 LYS O 1 1 8 13869 1 1 44 LEU C C 181.171 -4.832 -6.082 1.00 . A A . 220 LEU C 1 1 8 13870 1 1 44 LEU CA C 179.754 -4.272 -6.169 1.00 . A A . 220 LEU CA 1 1 8 13871 1 1 44 LEU CB C 179.773 -2.763 -5.920 1.00 . A A . 220 LEU CB 1 1 8 13872 1 1 44 LEU CD1 C 179.085 -0.823 -7.357 1.00 . A A . 220 LEU CD1 1 1 8 13873 1 1 44 LEU CD2 C 181.514 -1.304 -6.994 1.00 . A A . 220 LEU CD2 1 1 8 13874 1 1 44 LEU CG C 180.126 -1.912 -7.144 1.00 . A A . 220 LEU CG 1 1 8 13875 1 1 44 LEU H H 178.407 -4.395 -4.539 1.00 . A A . 220 LEU H 1 1 8 13876 1 1 44 LEU HA H 179.372 -4.457 -7.162 1.00 . A A . 220 LEU HA 1 1 8 13877 1 1 44 LEU HB2 H 178.795 -2.468 -5.567 1.00 . A A . 220 LEU HB2 1 1 8 13878 1 1 44 LEU HB3 H 180.494 -2.556 -5.143 1.00 . A A . 220 LEU HB3 1 1 8 13879 1 1 44 LEU HD11 H 178.176 -1.087 -6.839 1.00 . A A . 220 LEU HD11 1 1 8 13880 1 1 44 LEU HD12 H 178.883 -0.720 -8.412 1.00 . A A . 220 LEU HD12 1 1 8 13881 1 1 44 LEU HD13 H 179.460 0.114 -6.970 1.00 . A A . 220 LEU HD13 1 1 8 13882 1 1 44 LEU HD21 H 181.596 -0.826 -6.029 1.00 . A A . 220 LEU HD21 1 1 8 13883 1 1 44 LEU HD22 H 181.672 -0.573 -7.773 1.00 . A A . 220 LEU HD22 1 1 8 13884 1 1 44 LEU HD23 H 182.258 -2.083 -7.075 1.00 . A A . 220 LEU HD23 1 1 8 13885 1 1 44 LEU HG H 180.130 -2.542 -8.021 1.00 . A A . 220 LEU HG 1 1 8 13886 1 1 44 LEU N N 178.862 -4.931 -5.221 1.00 . A A . 220 LEU N 1 1 8 13887 1 1 44 LEU O O 181.889 -4.878 -7.080 1.00 . A A . 220 LEU O 1 1 8 13888 1 1 45 PHE C C 182.943 -7.289 -5.054 1.00 . A A . 221 PHE C 1 1 8 13889 1 1 45 PHE CA C 182.904 -5.809 -4.689 1.00 . A A . 221 PHE CA 1 1 8 13890 1 1 45 PHE CB C 183.360 -5.611 -3.242 1.00 . A A . 221 PHE CB 1 1 8 13891 1 1 45 PHE CD1 C 183.639 -3.142 -3.609 1.00 . A A . 221 PHE CD1 1 1 8 13892 1 1 45 PHE CD2 C 185.210 -4.263 -2.206 1.00 . A A . 221 PHE CD2 1 1 8 13893 1 1 45 PHE CE1 C 184.302 -1.948 -3.402 1.00 . A A . 221 PHE CE1 1 1 8 13894 1 1 45 PHE CE2 C 185.877 -3.070 -1.997 1.00 . A A . 221 PHE CE2 1 1 8 13895 1 1 45 PHE CG C 184.083 -4.313 -3.014 1.00 . A A . 221 PHE CG 1 1 8 13896 1 1 45 PHE CZ C 185.423 -1.912 -2.596 1.00 . A A . 221 PHE CZ 1 1 8 13897 1 1 45 PHE H H 180.956 -5.196 -4.127 1.00 . A A . 221 PHE H 1 1 8 13898 1 1 45 PHE HA H 183.578 -5.276 -5.340 1.00 . A A . 221 PHE HA 1 1 8 13899 1 1 45 PHE HB2 H 182.496 -5.628 -2.595 1.00 . A A . 221 PHE HB2 1 1 8 13900 1 1 45 PHE HB3 H 184.025 -6.416 -2.968 1.00 . A A . 221 PHE HB3 1 1 8 13901 1 1 45 PHE HD1 H 182.762 -3.169 -4.240 1.00 . A A . 221 PHE HD1 1 1 8 13902 1 1 45 PHE HD2 H 185.567 -5.167 -1.738 1.00 . A A . 221 PHE HD2 1 1 8 13903 1 1 45 PHE HE1 H 183.944 -1.043 -3.872 1.00 . A A . 221 PHE HE1 1 1 8 13904 1 1 45 PHE HE2 H 186.753 -3.045 -1.365 1.00 . A A . 221 PHE HE2 1 1 8 13905 1 1 45 PHE HZ H 185.942 -0.979 -2.433 1.00 . A A . 221 PHE HZ 1 1 8 13906 1 1 45 PHE N N 181.570 -5.256 -4.888 1.00 . A A . 221 PHE N 1 1 8 13907 1 1 45 PHE O O 183.888 -7.756 -5.691 1.00 . A A . 221 PHE O 1 1 8 13908 1 1 46 GLY C C 181.552 -9.724 -6.407 1.00 . A A . 222 GLY C 1 1 8 13909 1 1 46 GLY CA C 181.851 -9.441 -4.946 1.00 . A A . 222 GLY CA 1 1 8 13910 1 1 46 GLY H H 181.187 -7.593 -4.149 1.00 . A A . 222 GLY H 1 1 8 13911 1 1 46 GLY HA2 H 182.799 -9.890 -4.692 1.00 . A A . 222 GLY HA2 1 1 8 13912 1 1 46 GLY HA3 H 181.078 -9.890 -4.339 1.00 . A A . 222 GLY HA3 1 1 8 13913 1 1 46 GLY N N 181.912 -8.022 -4.650 1.00 . A A . 222 GLY N 1 1 8 13914 1 1 46 GLY O O 181.752 -10.841 -6.881 1.00 . A A . 222 GLY O 1 1 8 13915 1 1 47 THR C C 181.980 -9.163 -9.366 1.00 . A A . 223 THR C 1 1 8 13916 1 1 47 THR CA C 180.736 -8.866 -8.535 1.00 . A A . 223 THR CA 1 1 8 13917 1 1 47 THR CB C 180.047 -7.606 -9.065 1.00 . A A . 223 THR CB 1 1 8 13918 1 1 47 THR CG2 C 178.535 -7.700 -9.051 1.00 . A A . 223 THR CG2 1 1 8 13919 1 1 47 THR H H 180.923 -7.845 -6.691 1.00 . A A . 223 THR H 1 1 8 13920 1 1 47 THR HA H 180.053 -9.699 -8.625 1.00 . A A . 223 THR HA 1 1 8 13921 1 1 47 THR HB H 180.357 -7.442 -10.086 1.00 . A A . 223 THR HB 1 1 8 13922 1 1 47 THR HG1 H 179.876 -6.418 -7.511 1.00 . A A . 223 THR HG1 1 1 8 13923 1 1 47 THR HG21 H 178.112 -6.715 -9.183 1.00 . A A . 223 THR HG21 1 1 8 13924 1 1 47 THR HG22 H 178.208 -8.109 -8.107 1.00 . A A . 223 THR HG22 1 1 8 13925 1 1 47 THR HG23 H 178.208 -8.342 -9.856 1.00 . A A . 223 THR HG23 1 1 8 13926 1 1 47 THR N N 181.065 -8.712 -7.123 1.00 . A A . 223 THR N 1 1 8 13927 1 1 47 THR O O 181.979 -10.071 -10.199 1.00 . A A . 223 THR O 1 1 8 13928 1 1 47 THR OG1 O 180.419 -6.469 -8.301 1.00 . A A . 223 THR OG1 1 1 8 13929 1 1 48 PHE C C 185.316 -9.366 -9.077 1.00 . A A . 224 PHE C 1 1 8 13930 1 1 48 PHE CA C 184.284 -8.577 -9.885 1.00 . A A . 224 PHE CA 1 1 8 13931 1 1 48 PHE CB C 184.870 -7.224 -10.297 1.00 . A A . 224 PHE CB 1 1 8 13932 1 1 48 PHE CD1 C 185.428 -6.399 -7.991 1.00 . A A . 224 PHE CD1 1 1 8 13933 1 1 48 PHE CD2 C 184.161 -4.980 -9.430 1.00 . A A . 224 PHE CD2 1 1 8 13934 1 1 48 PHE CE1 C 185.382 -5.439 -6.998 1.00 . A A . 224 PHE CE1 1 1 8 13935 1 1 48 PHE CE2 C 184.111 -4.016 -8.441 1.00 . A A . 224 PHE CE2 1 1 8 13936 1 1 48 PHE CG C 184.818 -6.182 -9.217 1.00 . A A . 224 PHE CG 1 1 8 13937 1 1 48 PHE CZ C 184.723 -4.245 -7.224 1.00 . A A . 224 PHE CZ 1 1 8 13938 1 1 48 PHE H H 182.982 -7.679 -8.472 1.00 . A A . 224 PHE H 1 1 8 13939 1 1 48 PHE HA H 184.049 -9.137 -10.778 1.00 . A A . 224 PHE HA 1 1 8 13940 1 1 48 PHE HB2 H 185.905 -7.359 -10.576 1.00 . A A . 224 PHE HB2 1 1 8 13941 1 1 48 PHE HB3 H 184.322 -6.848 -11.149 1.00 . A A . 224 PHE HB3 1 1 8 13942 1 1 48 PHE HD1 H 185.944 -7.331 -7.814 1.00 . A A . 224 PHE HD1 1 1 8 13943 1 1 48 PHE HD2 H 183.682 -4.800 -10.380 1.00 . A A . 224 PHE HD2 1 1 8 13944 1 1 48 PHE HE1 H 185.861 -5.621 -6.048 1.00 . A A . 224 PHE HE1 1 1 8 13945 1 1 48 PHE HE2 H 183.597 -3.084 -8.620 1.00 . A A . 224 PHE HE2 1 1 8 13946 1 1 48 PHE HZ H 184.686 -3.493 -6.450 1.00 . A A . 224 PHE HZ 1 1 8 13947 1 1 48 PHE N N 183.039 -8.391 -9.143 1.00 . A A . 224 PHE N 1 1 8 13948 1 1 48 PHE O O 186.366 -9.735 -9.601 1.00 . A A . 224 PHE O 1 1 8 13949 1 1 49 GLY C C 185.509 -10.445 -5.523 1.00 . A A . 225 GLY C 1 1 8 13950 1 1 49 GLY CA C 185.946 -10.370 -6.973 1.00 . A A . 225 GLY CA 1 1 8 13951 1 1 49 GLY H H 184.169 -9.311 -7.432 1.00 . A A . 225 GLY H 1 1 8 13952 1 1 49 GLY HA2 H 186.034 -11.373 -7.362 1.00 . A A . 225 GLY HA2 1 1 8 13953 1 1 49 GLY HA3 H 186.914 -9.893 -7.020 1.00 . A A . 225 GLY HA3 1 1 8 13954 1 1 49 GLY N N 185.019 -9.624 -7.806 1.00 . A A . 225 GLY N 1 1 8 13955 1 1 49 GLY O O 185.444 -9.428 -4.833 1.00 . A A . 225 GLY O 1 1 8 13956 1 1 50 VAL C C 185.764 -11.225 -2.696 1.00 . A A . 226 VAL C 1 1 8 13957 1 1 50 VAL CA C 184.787 -11.864 -3.678 1.00 . A A . 226 VAL CA 1 1 8 13958 1 1 50 VAL CB C 184.666 -13.365 -3.352 1.00 . A A . 226 VAL CB 1 1 8 13959 1 1 50 VAL CG1 C 183.412 -13.950 -3.984 1.00 . A A . 226 VAL CG1 1 1 8 13960 1 1 50 VAL CG2 C 185.906 -14.114 -3.817 1.00 . A A . 226 VAL CG2 1 1 8 13961 1 1 50 VAL H H 185.291 -12.428 -5.656 1.00 . A A . 226 VAL H 1 1 8 13962 1 1 50 VAL HA H 183.815 -11.409 -3.555 1.00 . A A . 226 VAL HA 1 1 8 13963 1 1 50 VAL HB H 184.588 -13.474 -2.280 1.00 . A A . 226 VAL HB 1 1 8 13964 1 1 50 VAL HG11 H 183.304 -14.981 -3.681 1.00 . A A . 226 VAL HG11 1 1 8 13965 1 1 50 VAL HG12 H 183.492 -13.896 -5.059 1.00 . A A . 226 VAL HG12 1 1 8 13966 1 1 50 VAL HG13 H 182.549 -13.387 -3.658 1.00 . A A . 226 VAL HG13 1 1 8 13967 1 1 50 VAL HG21 H 185.918 -14.156 -4.896 1.00 . A A . 226 VAL HG21 1 1 8 13968 1 1 50 VAL HG22 H 185.892 -15.117 -3.417 1.00 . A A . 226 VAL HG22 1 1 8 13969 1 1 50 VAL HG23 H 186.790 -13.599 -3.467 1.00 . A A . 226 VAL HG23 1 1 8 13970 1 1 50 VAL N N 185.215 -11.655 -5.058 1.00 . A A . 226 VAL N 1 1 8 13971 1 1 50 VAL O O 186.964 -11.156 -2.960 1.00 . A A . 226 VAL O 1 1 8 13972 1 1 51 ILE C C 186.425 -11.100 0.565 1.00 . A A . 227 ILE C 1 1 8 13973 1 1 51 ILE CA C 186.088 -10.128 -0.551 1.00 . A A . 227 ILE CA 1 1 8 13974 1 1 51 ILE CB C 185.440 -8.862 0.061 1.00 . A A . 227 ILE CB 1 1 8 13975 1 1 51 ILE CD1 C 183.708 -7.057 -0.370 1.00 . A A . 227 ILE CD1 1 1 8 13976 1 1 51 ILE CG1 C 184.249 -8.403 -0.783 1.00 . A A . 227 ILE CG1 1 1 8 13977 1 1 51 ILE CG2 C 186.479 -7.757 0.170 1.00 . A A . 227 ILE CG2 1 1 8 13978 1 1 51 ILE H H 184.282 -10.840 -1.405 1.00 . A A . 227 ILE H 1 1 8 13979 1 1 51 ILE HA H 187.009 -9.832 -1.035 1.00 . A A . 227 ILE HA 1 1 8 13980 1 1 51 ILE HB H 185.099 -9.089 1.066 1.00 . A A . 227 ILE HB 1 1 8 13981 1 1 51 ILE HD11 H 183.954 -6.878 0.666 1.00 . A A . 227 ILE HD11 1 1 8 13982 1 1 51 ILE HD12 H 182.637 -7.043 -0.497 1.00 . A A . 227 ILE HD12 1 1 8 13983 1 1 51 ILE HD13 H 184.155 -6.290 -0.983 1.00 . A A . 227 ILE HD13 1 1 8 13984 1 1 51 ILE HG12 H 184.552 -8.335 -1.817 1.00 . A A . 227 ILE HG12 1 1 8 13985 1 1 51 ILE HG13 H 183.451 -9.126 -0.691 1.00 . A A . 227 ILE HG13 1 1 8 13986 1 1 51 ILE HG21 H 187.200 -8.018 0.930 1.00 . A A . 227 ILE HG21 1 1 8 13987 1 1 51 ILE HG22 H 185.994 -6.830 0.434 1.00 . A A . 227 ILE HG22 1 1 8 13988 1 1 51 ILE HG23 H 186.982 -7.644 -0.779 1.00 . A A . 227 ILE HG23 1 1 8 13989 1 1 51 ILE N N 185.246 -10.759 -1.562 1.00 . A A . 227 ILE N 1 1 8 13990 1 1 51 ILE O O 185.553 -11.798 1.084 1.00 . A A . 227 ILE O 1 1 8 13991 1 1 52 SER C C 187.851 -11.372 3.351 1.00 . A A . 228 SER C 1 1 8 13992 1 1 52 SER CA C 188.153 -12.005 2.004 1.00 . A A . 228 SER CA 1 1 8 13993 1 1 52 SER CB C 189.650 -12.292 1.875 1.00 . A A . 228 SER CB 1 1 8 13994 1 1 52 SER H H 188.335 -10.537 0.490 1.00 . A A . 228 SER H 1 1 8 13995 1 1 52 SER HA H 187.607 -12.934 1.926 1.00 . A A . 228 SER HA 1 1 8 13996 1 1 52 SER HB2 H 189.931 -12.270 0.833 1.00 . A A . 228 SER HB2 1 1 8 13997 1 1 52 SER HB3 H 190.207 -11.539 2.413 1.00 . A A . 228 SER HB3 1 1 8 13998 1 1 52 SER HG H 189.342 -14.214 2.089 1.00 . A A . 228 SER HG 1 1 8 13999 1 1 52 SER N N 187.695 -11.130 0.937 1.00 . A A . 228 SER N 1 1 8 14000 1 1 52 SER O O 187.485 -12.062 4.302 1.00 . A A . 228 SER O 1 1 8 14001 1 1 52 SER OG O 189.973 -13.566 2.407 1.00 . A A . 228 SER OG 1 1 8 14002 1 1 53 SER C C 187.703 -7.846 4.381 1.00 . A A . 229 SER C 1 1 8 14003 1 1 53 SER CA C 187.702 -9.336 4.650 1.00 . A A . 229 SER CA 1 1 8 14004 1 1 53 SER CB C 188.736 -9.679 5.724 1.00 . A A . 229 SER CB 1 1 8 14005 1 1 53 SER H H 188.268 -9.531 2.630 1.00 . A A . 229 SER H 1 1 8 14006 1 1 53 SER HA H 186.721 -9.631 4.993 1.00 . A A . 229 SER HA 1 1 8 14007 1 1 53 SER HB2 H 188.889 -10.747 5.744 1.00 . A A . 229 SER HB2 1 1 8 14008 1 1 53 SER HB3 H 189.669 -9.187 5.492 1.00 . A A . 229 SER HB3 1 1 8 14009 1 1 53 SER HG H 187.378 -9.491 7.123 1.00 . A A . 229 SER HG 1 1 8 14010 1 1 53 SER N N 187.985 -10.048 3.425 1.00 . A A . 229 SER N 1 1 8 14011 1 1 53 SER O O 188.495 -7.353 3.578 1.00 . A A . 229 SER O 1 1 8 14012 1 1 53 SER OG O 188.301 -9.256 7.005 1.00 . A A . 229 SER OG 1 1 8 14013 1 1 54 VAL C C 186.662 -5.006 6.224 1.00 . A A . 230 VAL C 1 1 8 14014 1 1 54 VAL CA C 186.742 -5.699 4.880 1.00 . A A . 230 VAL CA 1 1 8 14015 1 1 54 VAL CB C 185.533 -5.284 4.012 1.00 . A A . 230 VAL CB 1 1 8 14016 1 1 54 VAL CG1 C 185.652 -3.825 3.595 1.00 . A A . 230 VAL CG1 1 1 8 14017 1 1 54 VAL CG2 C 185.419 -6.184 2.792 1.00 . A A . 230 VAL CG2 1 1 8 14018 1 1 54 VAL H H 186.220 -7.578 5.685 1.00 . A A . 230 VAL H 1 1 8 14019 1 1 54 VAL HA H 187.641 -5.379 4.378 1.00 . A A . 230 VAL HA 1 1 8 14020 1 1 54 VAL HB H 184.632 -5.391 4.595 1.00 . A A . 230 VAL HB 1 1 8 14021 1 1 54 VAL HG11 H 184.723 -3.315 3.802 1.00 . A A . 230 VAL HG11 1 1 8 14022 1 1 54 VAL HG12 H 185.865 -3.768 2.536 1.00 . A A . 230 VAL HG12 1 1 8 14023 1 1 54 VAL HG13 H 186.452 -3.355 4.147 1.00 . A A . 230 VAL HG13 1 1 8 14024 1 1 54 VAL HG21 H 186.391 -6.291 2.333 1.00 . A A . 230 VAL HG21 1 1 8 14025 1 1 54 VAL HG22 H 184.733 -5.744 2.084 1.00 . A A . 230 VAL HG22 1 1 8 14026 1 1 54 VAL HG23 H 185.053 -7.154 3.093 1.00 . A A . 230 VAL HG23 1 1 8 14027 1 1 54 VAL N N 186.824 -7.133 5.054 1.00 . A A . 230 VAL N 1 1 8 14028 1 1 54 VAL O O 185.654 -5.095 6.924 1.00 . A A . 230 VAL O 1 1 8 14029 1 1 55 ARG C C 187.509 -2.108 7.522 1.00 . A A . 231 ARG C 1 1 8 14030 1 1 55 ARG CA C 187.755 -3.568 7.831 1.00 . A A . 231 ARG CA 1 1 8 14031 1 1 55 ARG CB C 189.104 -3.745 8.533 1.00 . A A . 231 ARG CB 1 1 8 14032 1 1 55 ARG CD C 190.872 -5.348 9.326 1.00 . A A . 231 ARG CD 1 1 8 14033 1 1 55 ARG CG C 189.681 -5.146 8.403 1.00 . A A . 231 ARG CG 1 1 8 14034 1 1 55 ARG CZ C 191.752 -7.574 8.737 1.00 . A A . 231 ARG CZ 1 1 8 14035 1 1 55 ARG H H 188.497 -4.254 5.956 1.00 . A A . 231 ARG H 1 1 8 14036 1 1 55 ARG HA H 186.960 -3.940 8.463 1.00 . A A . 231 ARG HA 1 1 8 14037 1 1 55 ARG HB2 H 189.810 -3.048 8.109 1.00 . A A . 231 ARG HB2 1 1 8 14038 1 1 55 ARG HB3 H 188.981 -3.526 9.583 1.00 . A A . 231 ARG HB3 1 1 8 14039 1 1 55 ARG HD2 H 191.333 -4.389 9.513 1.00 . A A . 231 ARG HD2 1 1 8 14040 1 1 55 ARG HD3 H 190.521 -5.766 10.258 1.00 . A A . 231 ARG HD3 1 1 8 14041 1 1 55 ARG HE H 192.665 -5.841 8.346 1.00 . A A . 231 ARG HE 1 1 8 14042 1 1 55 ARG HG2 H 188.917 -5.865 8.656 1.00 . A A . 231 ARG HG2 1 1 8 14043 1 1 55 ARG HG3 H 189.998 -5.300 7.382 1.00 . A A . 231 ARG HG3 1 1 8 14044 1 1 55 ARG HH11 H 189.968 -7.603 9.688 1.00 . A A . 231 ARG HH11 1 1 8 14045 1 1 55 ARG HH12 H 190.607 -9.154 9.262 1.00 . A A . 231 ARG HH12 1 1 8 14046 1 1 55 ARG HH21 H 193.508 -7.883 7.785 1.00 . A A . 231 ARG HH21 1 1 8 14047 1 1 55 ARG HH22 H 192.616 -9.314 8.183 1.00 . A A . 231 ARG HH22 1 1 8 14048 1 1 55 ARG N N 187.724 -4.297 6.570 1.00 . A A . 231 ARG N 1 1 8 14049 1 1 55 ARG NE N 191.867 -6.247 8.747 1.00 . A A . 231 ARG NE 1 1 8 14050 1 1 55 ARG NH1 N 190.688 -8.157 9.273 1.00 . A A . 231 ARG NH1 1 1 8 14051 1 1 55 ARG NH2 N 192.704 -8.318 8.190 1.00 . A A . 231 ARG NH2 1 1 8 14052 1 1 55 ARG O O 188.352 -1.433 6.951 1.00 . A A . 231 ARG O 1 1 8 14053 1 1 56 ILE C C 186.138 0.691 8.690 1.00 . A A . 232 ILE C 1 1 8 14054 1 1 56 ILE CA C 185.939 -0.283 7.534 1.00 . A A . 232 ILE CA 1 1 8 14055 1 1 56 ILE CB C 184.474 -0.266 7.059 1.00 . A A . 232 ILE CB 1 1 8 14056 1 1 56 ILE CD1 C 183.262 0.900 5.176 1.00 . A A . 232 ILE CD1 1 1 8 14057 1 1 56 ILE CG1 C 184.119 1.066 6.411 1.00 . A A . 232 ILE CG1 1 1 8 14058 1 1 56 ILE CG2 C 183.526 -0.588 8.205 1.00 . A A . 232 ILE CG2 1 1 8 14059 1 1 56 ILE H H 185.668 -2.242 8.268 1.00 . A A . 232 ILE H 1 1 8 14060 1 1 56 ILE HA H 186.561 0.037 6.709 1.00 . A A . 232 ILE HA 1 1 8 14061 1 1 56 ILE HB H 184.363 -1.047 6.320 1.00 . A A . 232 ILE HB 1 1 8 14062 1 1 56 ILE HD11 H 183.699 1.452 4.359 1.00 . A A . 232 ILE HD11 1 1 8 14063 1 1 56 ILE HD12 H 182.269 1.274 5.374 1.00 . A A . 232 ILE HD12 1 1 8 14064 1 1 56 ILE HD13 H 183.208 -0.154 4.914 1.00 . A A . 232 ILE HD13 1 1 8 14065 1 1 56 ILE HG12 H 183.573 1.673 7.119 1.00 . A A . 232 ILE HG12 1 1 8 14066 1 1 56 ILE HG13 H 185.025 1.577 6.123 1.00 . A A . 232 ILE HG13 1 1 8 14067 1 1 56 ILE HG21 H 182.932 0.283 8.439 1.00 . A A . 232 ILE HG21 1 1 8 14068 1 1 56 ILE HG22 H 184.096 -0.880 9.074 1.00 . A A . 232 ILE HG22 1 1 8 14069 1 1 56 ILE HG23 H 182.876 -1.401 7.913 1.00 . A A . 232 ILE HG23 1 1 8 14070 1 1 56 ILE N N 186.321 -1.643 7.851 1.00 . A A . 232 ILE N 1 1 8 14071 1 1 56 ILE O O 185.690 0.459 9.813 1.00 . A A . 232 ILE O 1 1 8 14072 1 1 57 LEU C C 186.627 4.191 8.815 1.00 . A A . 233 LEU C 1 1 8 14073 1 1 57 LEU CA C 187.100 2.842 9.348 1.00 . A A . 233 LEU CA 1 1 8 14074 1 1 57 LEU CB C 188.600 2.902 9.627 1.00 . A A . 233 LEU CB 1 1 8 14075 1 1 57 LEU CD1 C 190.145 4.228 8.153 1.00 . A A . 233 LEU CD1 1 1 8 14076 1 1 57 LEU CD2 C 190.537 1.778 8.490 1.00 . A A . 233 LEU CD2 1 1 8 14077 1 1 57 LEU CG C 189.488 2.874 8.378 1.00 . A A . 233 LEU CG 1 1 8 14078 1 1 57 LEU H H 187.133 1.908 7.458 1.00 . A A . 233 LEU H 1 1 8 14079 1 1 57 LEU HA H 186.578 2.615 10.268 1.00 . A A . 233 LEU HA 1 1 8 14080 1 1 57 LEU HB2 H 188.803 3.812 10.171 1.00 . A A . 233 LEU HB2 1 1 8 14081 1 1 57 LEU HB3 H 188.864 2.062 10.251 1.00 . A A . 233 LEU HB3 1 1 8 14082 1 1 57 LEU HD11 H 191.217 4.125 8.227 1.00 . A A . 233 LEU HD11 1 1 8 14083 1 1 57 LEU HD12 H 189.798 4.927 8.898 1.00 . A A . 233 LEU HD12 1 1 8 14084 1 1 57 LEU HD13 H 189.886 4.594 7.170 1.00 . A A . 233 LEU HD13 1 1 8 14085 1 1 57 LEU HD21 H 191.373 2.011 7.847 1.00 . A A . 233 LEU HD21 1 1 8 14086 1 1 57 LEU HD22 H 190.106 0.834 8.190 1.00 . A A . 233 LEU HD22 1 1 8 14087 1 1 57 LEU HD23 H 190.878 1.708 9.513 1.00 . A A . 233 LEU HD23 1 1 8 14088 1 1 57 LEU HG H 188.874 2.659 7.515 1.00 . A A . 233 LEU HG 1 1 8 14089 1 1 57 LEU N N 186.817 1.793 8.380 1.00 . A A . 233 LEU N 1 1 8 14090 1 1 57 LEU O O 187.079 4.639 7.762 1.00 . A A . 233 LEU O 1 1 8 14091 1 1 58 LYS C C 186.054 7.271 9.720 1.00 . A A . 234 LYS C 1 1 8 14092 1 1 58 LYS CA C 185.222 6.145 9.111 1.00 . A A . 234 LYS CA 1 1 8 14093 1 1 58 LYS CB C 183.732 6.327 9.454 1.00 . A A . 234 LYS CB 1 1 8 14094 1 1 58 LYS CD C 182.179 4.469 10.160 1.00 . A A . 234 LYS CD 1 1 8 14095 1 1 58 LYS CE C 182.679 3.616 9.000 1.00 . A A . 234 LYS CE 1 1 8 14096 1 1 58 LYS CG C 183.223 5.480 10.615 1.00 . A A . 234 LYS CG 1 1 8 14097 1 1 58 LYS H H 185.406 4.446 10.373 1.00 . A A . 234 LYS H 1 1 8 14098 1 1 58 LYS HA H 185.335 6.193 8.036 1.00 . A A . 234 LYS HA 1 1 8 14099 1 1 58 LYS HB2 H 183.561 7.364 9.700 1.00 . A A . 234 LYS HB2 1 1 8 14100 1 1 58 LYS HB3 H 183.149 6.080 8.577 1.00 . A A . 234 LYS HB3 1 1 8 14101 1 1 58 LYS HD2 H 181.936 3.821 10.988 1.00 . A A . 234 LYS HD2 1 1 8 14102 1 1 58 LYS HD3 H 181.292 5.000 9.847 1.00 . A A . 234 LYS HD3 1 1 8 14103 1 1 58 LYS HE2 H 182.922 4.264 8.169 1.00 . A A . 234 LYS HE2 1 1 8 14104 1 1 58 LYS HE3 H 183.568 3.090 9.315 1.00 . A A . 234 LYS HE3 1 1 8 14105 1 1 58 LYS HG2 H 184.049 4.954 11.063 1.00 . A A . 234 LYS HG2 1 1 8 14106 1 1 58 LYS HG3 H 182.776 6.134 11.350 1.00 . A A . 234 LYS HG3 1 1 8 14107 1 1 58 LYS HZ1 H 181.761 1.742 9.098 1.00 . A A . 234 LYS HZ1 1 1 8 14108 1 1 58 LYS HZ2 H 181.779 2.416 7.547 1.00 . A A . 234 LYS HZ2 1 1 8 14109 1 1 58 LYS HZ3 H 180.702 3.004 8.711 1.00 . A A . 234 LYS HZ3 1 1 8 14110 1 1 58 LYS N N 185.726 4.842 9.539 1.00 . A A . 234 LYS N 1 1 8 14111 1 1 58 LYS NZ N 181.660 2.626 8.559 1.00 . A A . 234 LYS NZ 1 1 8 14112 1 1 58 LYS O O 186.810 7.053 10.666 1.00 . A A . 234 LYS O 1 1 8 14113 1 1 59 PRO C C 186.557 9.899 11.137 1.00 . A A . 235 PRO C 1 1 8 14114 1 1 59 PRO CA C 186.702 9.649 9.641 1.00 . A A . 235 PRO CA 1 1 8 14115 1 1 59 PRO CB C 186.129 10.828 8.841 1.00 . A A . 235 PRO CB 1 1 8 14116 1 1 59 PRO CD C 185.082 8.837 8.027 1.00 . A A . 235 PRO CD 1 1 8 14117 1 1 59 PRO CG C 184.882 10.314 8.199 1.00 . A A . 235 PRO CG 1 1 8 14118 1 1 59 PRO HA H 187.752 9.541 9.407 1.00 . A A . 235 PRO HA 1 1 8 14119 1 1 59 PRO HB2 H 185.916 11.648 9.511 1.00 . A A . 235 PRO HB2 1 1 8 14120 1 1 59 PRO HB3 H 186.851 11.143 8.102 1.00 . A A . 235 PRO HB3 1 1 8 14121 1 1 59 PRO HD2 H 184.136 8.319 8.081 1.00 . A A . 235 PRO HD2 1 1 8 14122 1 1 59 PRO HD3 H 185.577 8.626 7.092 1.00 . A A . 235 PRO HD3 1 1 8 14123 1 1 59 PRO HG2 H 184.034 10.505 8.840 1.00 . A A . 235 PRO HG2 1 1 8 14124 1 1 59 PRO HG3 H 184.743 10.788 7.240 1.00 . A A . 235 PRO HG3 1 1 8 14125 1 1 59 PRO N N 185.941 8.491 9.168 1.00 . A A . 235 PRO N 1 1 8 14126 1 1 59 PRO O O 185.641 9.395 11.786 1.00 . A A . 235 PRO O 1 1 8 14127 1 1 60 GLY C C 187.463 9.837 13.980 1.00 . A A . 236 GLY C 1 1 8 14128 1 1 60 GLY CA C 187.452 11.052 13.072 1.00 . A A . 236 GLY CA 1 1 8 14129 1 1 60 GLY H H 188.149 11.086 11.065 1.00 . A A . 236 GLY H 1 1 8 14130 1 1 60 GLY HA2 H 188.318 11.658 13.294 1.00 . A A . 236 GLY HA2 1 1 8 14131 1 1 60 GLY HA3 H 186.563 11.629 13.274 1.00 . A A . 236 GLY HA3 1 1 8 14132 1 1 60 GLY N N 187.473 10.706 11.663 1.00 . A A . 236 GLY N 1 1 8 14133 1 1 60 GLY O O 187.082 9.927 15.147 1.00 . A A . 236 GLY O 1 1 8 14134 1 1 61 ARG C C 189.192 6.667 13.938 1.00 . A A . 237 ARG C 1 1 8 14135 1 1 61 ARG CA C 187.921 7.465 14.230 1.00 . A A . 237 ARG CA 1 1 8 14136 1 1 61 ARG CB C 186.675 6.624 13.933 1.00 . A A . 237 ARG CB 1 1 8 14137 1 1 61 ARG CD C 184.348 6.573 14.886 1.00 . A A . 237 ARG CD 1 1 8 14138 1 1 61 ARG CG C 185.370 7.387 14.105 1.00 . A A . 237 ARG CG 1 1 8 14139 1 1 61 ARG CZ C 184.043 5.879 17.233 1.00 . A A . 237 ARG CZ 1 1 8 14140 1 1 61 ARG H H 188.172 8.674 12.510 1.00 . A A . 237 ARG H 1 1 8 14141 1 1 61 ARG HA H 187.917 7.739 15.275 1.00 . A A . 237 ARG HA 1 1 8 14142 1 1 61 ARG HB2 H 186.728 6.271 12.914 1.00 . A A . 237 ARG HB2 1 1 8 14143 1 1 61 ARG HB3 H 186.660 5.775 14.599 1.00 . A A . 237 ARG HB3 1 1 8 14144 1 1 61 ARG HD2 H 183.358 6.889 14.594 1.00 . A A . 237 ARG HD2 1 1 8 14145 1 1 61 ARG HD3 H 184.480 5.530 14.642 1.00 . A A . 237 ARG HD3 1 1 8 14146 1 1 61 ARG HE H 184.958 7.553 16.644 1.00 . A A . 237 ARG HE 1 1 8 14147 1 1 61 ARG HG2 H 185.569 8.305 14.639 1.00 . A A . 237 ARG HG2 1 1 8 14148 1 1 61 ARG HG3 H 184.967 7.615 13.129 1.00 . A A . 237 ARG HG3 1 1 8 14149 1 1 61 ARG HH11 H 183.271 4.591 15.877 1.00 . A A . 237 ARG HH11 1 1 8 14150 1 1 61 ARG HH12 H 183.076 4.129 17.535 1.00 . A A . 237 ARG HH12 1 1 8 14151 1 1 61 ARG HH21 H 184.698 6.943 18.823 1.00 . A A . 237 ARG HH21 1 1 8 14152 1 1 61 ARG HH22 H 183.884 5.463 19.204 1.00 . A A . 237 ARG HH22 1 1 8 14153 1 1 61 ARG N N 187.885 8.693 13.448 1.00 . A A . 237 ARG N 1 1 8 14154 1 1 61 ARG NE N 184.496 6.747 16.329 1.00 . A A . 237 ARG NE 1 1 8 14155 1 1 61 ARG NH1 N 183.412 4.776 16.850 1.00 . A A . 237 ARG NH1 1 1 8 14156 1 1 61 ARG NH2 N 184.223 6.114 18.526 1.00 . A A . 237 ARG NH2 1 1 8 14157 1 1 61 ARG O O 190.202 7.231 13.517 1.00 . A A . 237 ARG O 1 1 8 14158 1 1 62 GLU C C 190.860 4.680 12.535 1.00 . A A . 238 GLU C 1 1 8 14159 1 1 62 GLU CA C 190.301 4.498 13.942 1.00 . A A . 238 GLU CA 1 1 8 14160 1 1 62 GLU CB C 189.908 3.032 14.142 1.00 . A A . 238 GLU CB 1 1 8 14161 1 1 62 GLU CD C 191.311 1.648 15.721 1.00 . A A . 238 GLU CD 1 1 8 14162 1 1 62 GLU CG C 190.095 2.541 15.568 1.00 . A A . 238 GLU CG 1 1 8 14163 1 1 62 GLU H H 188.320 4.959 14.517 1.00 . A A . 238 GLU H 1 1 8 14164 1 1 62 GLU HA H 191.062 4.759 14.660 1.00 . A A . 238 GLU HA 1 1 8 14165 1 1 62 GLU HB2 H 188.866 2.910 13.872 1.00 . A A . 238 GLU HB2 1 1 8 14166 1 1 62 GLU HB3 H 190.511 2.418 13.489 1.00 . A A . 238 GLU HB3 1 1 8 14167 1 1 62 GLU HG2 H 190.212 3.395 16.217 1.00 . A A . 238 GLU HG2 1 1 8 14168 1 1 62 GLU HG3 H 189.218 1.983 15.861 1.00 . A A . 238 GLU HG3 1 1 8 14169 1 1 62 GLU N N 189.145 5.356 14.172 1.00 . A A . 238 GLU N 1 1 8 14170 1 1 62 GLU O O 190.354 4.094 11.581 1.00 . A A . 238 GLU O 1 1 8 14171 1 1 62 GLU OE1 O 192.417 2.077 15.331 1.00 . A A . 238 GLU OE1 1 1 8 14172 1 1 62 GLU OE2 O 191.158 0.518 16.231 1.00 . A A . 238 GLU OE2 1 1 8 14173 1 1 63 LEU C C 193.966 5.199 11.108 1.00 . A A . 239 LEU C 1 1 8 14174 1 1 63 LEU CA C 192.531 5.727 11.113 1.00 . A A . 239 LEU CA 1 1 8 14175 1 1 63 LEU CB C 192.517 7.228 10.792 1.00 . A A . 239 LEU CB 1 1 8 14176 1 1 63 LEU CD1 C 191.532 7.312 8.485 1.00 . A A . 239 LEU CD1 1 1 8 14177 1 1 63 LEU CD2 C 190.021 7.156 10.469 1.00 . A A . 239 LEU CD2 1 1 8 14178 1 1 63 LEU CG C 191.335 7.710 9.937 1.00 . A A . 239 LEU CG 1 1 8 14179 1 1 63 LEU H H 192.275 5.937 13.199 1.00 . A A . 239 LEU H 1 1 8 14180 1 1 63 LEU HA H 191.959 5.200 10.364 1.00 . A A . 239 LEU HA 1 1 8 14181 1 1 63 LEU HB2 H 192.503 7.773 11.724 1.00 . A A . 239 LEU HB2 1 1 8 14182 1 1 63 LEU HB3 H 193.430 7.471 10.268 1.00 . A A . 239 LEU HB3 1 1 8 14183 1 1 63 LEU HD11 H 192.040 8.108 7.959 1.00 . A A . 239 LEU HD11 1 1 8 14184 1 1 63 LEU HD12 H 190.571 7.135 8.026 1.00 . A A . 239 LEU HD12 1 1 8 14185 1 1 63 LEU HD13 H 192.127 6.411 8.435 1.00 . A A . 239 LEU HD13 1 1 8 14186 1 1 63 LEU HD21 H 189.763 7.660 11.388 1.00 . A A . 239 LEU HD21 1 1 8 14187 1 1 63 LEU HD22 H 190.123 6.099 10.656 1.00 . A A . 239 LEU HD22 1 1 8 14188 1 1 63 LEU HD23 H 189.241 7.318 9.739 1.00 . A A . 239 LEU HD23 1 1 8 14189 1 1 63 LEU HG H 191.283 8.789 9.982 1.00 . A A . 239 LEU HG 1 1 8 14190 1 1 63 LEU N N 191.909 5.486 12.410 1.00 . A A . 239 LEU N 1 1 8 14191 1 1 63 LEU O O 194.888 5.883 11.550 1.00 . A A . 239 LEU O 1 1 8 14192 1 1 64 PRO C C 196.484 4.094 9.686 1.00 . A A . 240 PRO C 1 1 8 14193 1 1 64 PRO CA C 195.499 3.332 10.570 1.00 . A A . 240 PRO CA 1 1 8 14194 1 1 64 PRO CB C 195.224 1.942 9.981 1.00 . A A . 240 PRO CB 1 1 8 14195 1 1 64 PRO CD C 193.127 3.072 10.092 1.00 . A A . 240 PRO CD 1 1 8 14196 1 1 64 PRO CG C 193.764 1.717 10.179 1.00 . A A . 240 PRO CG 1 1 8 14197 1 1 64 PRO HA H 195.919 3.226 11.560 1.00 . A A . 240 PRO HA 1 1 8 14198 1 1 64 PRO HB2 H 195.484 1.936 8.933 1.00 . A A . 240 PRO HB2 1 1 8 14199 1 1 64 PRO HB3 H 195.811 1.203 10.506 1.00 . A A . 240 PRO HB3 1 1 8 14200 1 1 64 PRO HD2 H 192.895 3.315 9.067 1.00 . A A . 240 PRO HD2 1 1 8 14201 1 1 64 PRO HD3 H 192.240 3.114 10.705 1.00 . A A . 240 PRO HD3 1 1 8 14202 1 1 64 PRO HG2 H 193.383 1.071 9.403 1.00 . A A . 240 PRO HG2 1 1 8 14203 1 1 64 PRO HG3 H 193.588 1.282 11.153 1.00 . A A . 240 PRO HG3 1 1 8 14204 1 1 64 PRO N N 194.172 3.962 10.620 1.00 . A A . 240 PRO N 1 1 8 14205 1 1 64 PRO O O 196.085 4.784 8.747 1.00 . A A . 240 PRO O 1 1 8 14206 1 1 65 PRO C C 198.709 4.401 7.700 1.00 . A A . 241 PRO C 1 1 8 14207 1 1 65 PRO CA C 198.844 4.645 9.201 1.00 . A A . 241 PRO CA 1 1 8 14208 1 1 65 PRO CB C 200.132 4.011 9.729 1.00 . A A . 241 PRO CB 1 1 8 14209 1 1 65 PRO CD C 198.351 3.161 11.075 1.00 . A A . 241 PRO CD 1 1 8 14210 1 1 65 PRO CG C 199.797 3.567 11.110 1.00 . A A . 241 PRO CG 1 1 8 14211 1 1 65 PRO HA H 198.859 5.707 9.393 1.00 . A A . 241 PRO HA 1 1 8 14212 1 1 65 PRO HB2 H 200.409 3.177 9.101 1.00 . A A . 241 PRO HB2 1 1 8 14213 1 1 65 PRO HB3 H 200.924 4.745 9.732 1.00 . A A . 241 PRO HB3 1 1 8 14214 1 1 65 PRO HD2 H 198.260 2.106 10.861 1.00 . A A . 241 PRO HD2 1 1 8 14215 1 1 65 PRO HD3 H 197.868 3.400 12.012 1.00 . A A . 241 PRO HD3 1 1 8 14216 1 1 65 PRO HG2 H 200.416 2.725 11.385 1.00 . A A . 241 PRO HG2 1 1 8 14217 1 1 65 PRO HG3 H 199.941 4.383 11.803 1.00 . A A . 241 PRO HG3 1 1 8 14218 1 1 65 PRO N N 197.793 3.972 9.975 1.00 . A A . 241 PRO N 1 1 8 14219 1 1 65 PRO O O 199.177 5.195 6.885 1.00 . A A . 241 PRO O 1 1 8 14220 1 1 66 ASP C C 197.128 4.044 5.198 1.00 . A A . 242 ASP C 1 1 8 14221 1 1 66 ASP CA C 197.860 2.934 5.948 1.00 . A A . 242 ASP CA 1 1 8 14222 1 1 66 ASP CB C 197.072 1.627 5.845 1.00 . A A . 242 ASP CB 1 1 8 14223 1 1 66 ASP CG C 197.803 0.458 6.476 1.00 . A A . 242 ASP CG 1 1 8 14224 1 1 66 ASP H H 197.716 2.709 8.052 1.00 . A A . 242 ASP H 1 1 8 14225 1 1 66 ASP HA H 198.831 2.796 5.494 1.00 . A A . 242 ASP HA 1 1 8 14226 1 1 66 ASP HB2 H 196.123 1.746 6.346 1.00 . A A . 242 ASP HB2 1 1 8 14227 1 1 66 ASP HB3 H 196.898 1.400 4.803 1.00 . A A . 242 ASP HB3 1 1 8 14228 1 1 66 ASP N N 198.063 3.294 7.347 1.00 . A A . 242 ASP N 1 1 8 14229 1 1 66 ASP O O 197.479 4.371 4.065 1.00 . A A . 242 ASP O 1 1 8 14230 1 1 66 ASP OD1 O 198.319 0.618 7.603 1.00 . A A . 242 ASP OD1 1 1 8 14231 1 1 66 ASP OD2 O 197.859 -0.618 5.845 1.00 . A A . 242 ASP OD2 1 1 8 14232 1 1 67 ILE C C 195.739 7.057 5.766 1.00 . A A . 243 ILE C 1 1 8 14233 1 1 67 ILE CA C 195.334 5.692 5.222 1.00 . A A . 243 ILE CA 1 1 8 14234 1 1 67 ILE CB C 193.813 5.499 5.409 1.00 . A A . 243 ILE CB 1 1 8 14235 1 1 67 ILE CD1 C 193.746 3.331 6.744 1.00 . A A . 243 ILE CD1 1 1 8 14236 1 1 67 ILE CG1 C 193.505 4.825 6.750 1.00 . A A . 243 ILE CG1 1 1 8 14237 1 1 67 ILE CG2 C 193.244 4.683 4.256 1.00 . A A . 243 ILE CG2 1 1 8 14238 1 1 67 ILE H H 195.886 4.318 6.741 1.00 . A A . 243 ILE H 1 1 8 14239 1 1 67 ILE HA H 195.540 5.674 4.163 1.00 . A A . 243 ILE HA 1 1 8 14240 1 1 67 ILE HB H 193.346 6.472 5.389 1.00 . A A . 243 ILE HB 1 1 8 14241 1 1 67 ILE HD11 H 192.801 2.813 6.690 1.00 . A A . 243 ILE HD11 1 1 8 14242 1 1 67 ILE HD12 H 194.265 3.046 7.647 1.00 . A A . 243 ILE HD12 1 1 8 14243 1 1 67 ILE HD13 H 194.350 3.072 5.884 1.00 . A A . 243 ILE HD13 1 1 8 14244 1 1 67 ILE HG12 H 194.129 5.258 7.517 1.00 . A A . 243 ILE HG12 1 1 8 14245 1 1 67 ILE HG13 H 192.468 4.993 6.999 1.00 . A A . 243 ILE HG13 1 1 8 14246 1 1 67 ILE HG21 H 192.183 4.553 4.396 1.00 . A A . 243 ILE HG21 1 1 8 14247 1 1 67 ILE HG22 H 193.725 3.716 4.229 1.00 . A A . 243 ILE HG22 1 1 8 14248 1 1 67 ILE HG23 H 193.425 5.200 3.325 1.00 . A A . 243 ILE HG23 1 1 8 14249 1 1 67 ILE N N 196.112 4.618 5.836 1.00 . A A . 243 ILE N 1 1 8 14250 1 1 67 ILE O O 195.614 8.071 5.085 1.00 . A A . 243 ILE O 1 1 8 14251 1 1 68 ARG C C 197.649 9.075 6.748 1.00 . A A . 244 ARG C 1 1 8 14252 1 1 68 ARG CA C 196.641 8.332 7.621 1.00 . A A . 244 ARG CA 1 1 8 14253 1 1 68 ARG CB C 197.259 8.056 8.990 1.00 . A A . 244 ARG CB 1 1 8 14254 1 1 68 ARG CD C 196.868 7.702 11.437 1.00 . A A . 244 ARG CD 1 1 8 14255 1 1 68 ARG CG C 196.304 8.276 10.149 1.00 . A A . 244 ARG CG 1 1 8 14256 1 1 68 ARG CZ C 196.444 8.053 13.842 1.00 . A A . 244 ARG CZ 1 1 8 14257 1 1 68 ARG H H 196.303 6.245 7.501 1.00 . A A . 244 ARG H 1 1 8 14258 1 1 68 ARG HA H 195.765 8.949 7.748 1.00 . A A . 244 ARG HA 1 1 8 14259 1 1 68 ARG HB2 H 197.592 7.032 9.018 1.00 . A A . 244 ARG HB2 1 1 8 14260 1 1 68 ARG HB3 H 198.111 8.706 9.126 1.00 . A A . 244 ARG HB3 1 1 8 14261 1 1 68 ARG HD2 H 196.967 6.632 11.324 1.00 . A A . 244 ARG HD2 1 1 8 14262 1 1 68 ARG HD3 H 197.841 8.136 11.613 1.00 . A A . 244 ARG HD3 1 1 8 14263 1 1 68 ARG HE H 195.055 8.130 12.410 1.00 . A A . 244 ARG HE 1 1 8 14264 1 1 68 ARG HG2 H 196.145 9.336 10.278 1.00 . A A . 244 ARG HG2 1 1 8 14265 1 1 68 ARG HG3 H 195.366 7.791 9.929 1.00 . A A . 244 ARG HG3 1 1 8 14266 1 1 68 ARG HH11 H 198.373 7.649 13.389 1.00 . A A . 244 ARG HH11 1 1 8 14267 1 1 68 ARG HH12 H 198.044 7.909 15.068 1.00 . A A . 244 ARG HH12 1 1 8 14268 1 1 68 ARG HH21 H 194.625 8.469 14.620 1.00 . A A . 244 ARG HH21 1 1 8 14269 1 1 68 ARG HH22 H 195.919 8.373 15.767 1.00 . A A . 244 ARG HH22 1 1 8 14270 1 1 68 ARG N N 196.224 7.082 6.998 1.00 . A A . 244 ARG N 1 1 8 14271 1 1 68 ARG NE N 196.008 7.983 12.585 1.00 . A A . 244 ARG NE 1 1 8 14272 1 1 68 ARG NH1 N 197.725 7.853 14.122 1.00 . A A . 244 ARG NH1 1 1 8 14273 1 1 68 ARG NH2 N 195.593 8.320 14.823 1.00 . A A . 244 ARG NH2 1 1 8 14274 1 1 68 ARG O O 197.512 10.272 6.504 1.00 . A A . 244 ARG O 1 1 8 14275 1 1 69 ARG C C 199.349 8.987 3.992 1.00 . A A . 245 ARG C 1 1 8 14276 1 1 69 ARG CA C 199.721 8.950 5.476 1.00 . A A . 245 ARG CA 1 1 8 14277 1 1 69 ARG CB C 201.031 8.180 5.665 1.00 . A A . 245 ARG CB 1 1 8 14278 1 1 69 ARG CD C 202.988 8.036 7.241 1.00 . A A . 245 ARG CD 1 1 8 14279 1 1 69 ARG CG C 202.086 8.958 6.436 1.00 . A A . 245 ARG CG 1 1 8 14280 1 1 69 ARG CZ C 202.166 7.999 9.568 1.00 . A A . 245 ARG CZ 1 1 8 14281 1 1 69 ARG H H 198.735 7.410 6.543 1.00 . A A . 245 ARG H 1 1 8 14282 1 1 69 ARG HA H 199.867 9.963 5.817 1.00 . A A . 245 ARG HA 1 1 8 14283 1 1 69 ARG HB2 H 200.825 7.267 6.202 1.00 . A A . 245 ARG HB2 1 1 8 14284 1 1 69 ARG HB3 H 201.436 7.933 4.695 1.00 . A A . 245 ARG HB3 1 1 8 14285 1 1 69 ARG HD2 H 202.614 7.025 7.163 1.00 . A A . 245 ARG HD2 1 1 8 14286 1 1 69 ARG HD3 H 203.985 8.082 6.830 1.00 . A A . 245 ARG HD3 1 1 8 14287 1 1 69 ARG HE H 203.763 9.014 8.932 1.00 . A A . 245 ARG HE 1 1 8 14288 1 1 69 ARG HG2 H 202.691 9.514 5.737 1.00 . A A . 245 ARG HG2 1 1 8 14289 1 1 69 ARG HG3 H 201.591 9.643 7.111 1.00 . A A . 245 ARG HG3 1 1 8 14290 1 1 69 ARG HH11 H 201.064 6.892 8.282 1.00 . A A . 245 ARG HH11 1 1 8 14291 1 1 69 ARG HH12 H 200.519 6.884 9.925 1.00 . A A . 245 ARG HH12 1 1 8 14292 1 1 69 ARG HH21 H 203.041 9.005 11.087 1.00 . A A . 245 ARG HH21 1 1 8 14293 1 1 69 ARG HH22 H 201.638 8.084 11.516 1.00 . A A . 245 ARG HH22 1 1 8 14294 1 1 69 ARG N N 198.673 8.358 6.300 1.00 . A A . 245 ARG N 1 1 8 14295 1 1 69 ARG NE N 203.040 8.415 8.652 1.00 . A A . 245 ARG NE 1 1 8 14296 1 1 69 ARG NH1 N 201.168 7.192 9.230 1.00 . A A . 245 ARG NH1 1 1 8 14297 1 1 69 ARG NH2 N 202.292 8.395 10.827 1.00 . A A . 245 ARG NH2 1 1 8 14298 1 1 69 ARG O O 199.643 9.962 3.304 1.00 . A A . 245 ARG O 1 1 8 14299 1 1 70 ILE C C 197.021 8.526 1.807 1.00 . A A . 246 ILE C 1 1 8 14300 1 1 70 ILE CA C 198.359 7.846 2.087 1.00 . A A . 246 ILE CA 1 1 8 14301 1 1 70 ILE CB C 198.323 6.380 1.586 1.00 . A A . 246 ILE CB 1 1 8 14302 1 1 70 ILE CD1 C 198.650 4.919 -0.468 1.00 . A A . 246 ILE CD1 1 1 8 14303 1 1 70 ILE CG1 C 198.733 6.312 0.115 1.00 . A A . 246 ILE CG1 1 1 8 14304 1 1 70 ILE CG2 C 196.947 5.756 1.784 1.00 . A A . 246 ILE CG2 1 1 8 14305 1 1 70 ILE H H 198.528 7.161 4.079 1.00 . A A . 246 ILE H 1 1 8 14306 1 1 70 ILE HA H 199.124 8.365 1.528 1.00 . A A . 246 ILE HA 1 1 8 14307 1 1 70 ILE HB H 199.031 5.812 2.170 1.00 . A A . 246 ILE HB 1 1 8 14308 1 1 70 ILE HD11 H 198.558 4.199 0.334 1.00 . A A . 246 ILE HD11 1 1 8 14309 1 1 70 ILE HD12 H 199.543 4.713 -1.039 1.00 . A A . 246 ILE HD12 1 1 8 14310 1 1 70 ILE HD13 H 197.786 4.852 -1.113 1.00 . A A . 246 ILE HD13 1 1 8 14311 1 1 70 ILE HG12 H 198.084 6.953 -0.462 1.00 . A A . 246 ILE HG12 1 1 8 14312 1 1 70 ILE HG13 H 199.752 6.655 0.015 1.00 . A A . 246 ILE HG13 1 1 8 14313 1 1 70 ILE HG21 H 196.622 5.921 2.795 1.00 . A A . 246 ILE HG21 1 1 8 14314 1 1 70 ILE HG22 H 197.003 4.695 1.592 1.00 . A A . 246 ILE HG22 1 1 8 14315 1 1 70 ILE HG23 H 196.245 6.210 1.100 1.00 . A A . 246 ILE HG23 1 1 8 14316 1 1 70 ILE N N 198.729 7.918 3.495 1.00 . A A . 246 ILE N 1 1 8 14317 1 1 70 ILE O O 196.887 9.264 0.831 1.00 . A A . 246 ILE O 1 1 8 14318 1 1 71 SER C C 194.682 10.328 2.753 1.00 . A A . 247 SER C 1 1 8 14319 1 1 71 SER CA C 194.705 8.831 2.454 1.00 . A A . 247 SER CA 1 1 8 14320 1 1 71 SER CB C 193.668 8.109 3.316 1.00 . A A . 247 SER CB 1 1 8 14321 1 1 71 SER H H 196.181 7.645 3.401 1.00 . A A . 247 SER H 1 1 8 14322 1 1 71 SER HA H 194.455 8.687 1.423 1.00 . A A . 247 SER HA 1 1 8 14323 1 1 71 SER HB2 H 193.969 7.082 3.453 1.00 . A A . 247 SER HB2 1 1 8 14324 1 1 71 SER HB3 H 193.599 8.597 4.277 1.00 . A A . 247 SER HB3 1 1 8 14325 1 1 71 SER HG H 191.810 8.719 3.189 1.00 . A A . 247 SER HG 1 1 8 14326 1 1 71 SER N N 196.028 8.256 2.648 1.00 . A A . 247 SER N 1 1 8 14327 1 1 71 SER O O 194.034 11.098 2.045 1.00 . A A . 247 SER O 1 1 8 14328 1 1 71 SER OG O 192.392 8.132 2.700 1.00 . A A . 247 SER OG 1 1 8 14329 1 1 72 SER C C 196.339 12.955 3.276 1.00 . A A . 248 SER C 1 1 8 14330 1 1 72 SER CA C 195.424 12.142 4.191 1.00 . A A . 248 SER CA 1 1 8 14331 1 1 72 SER CB C 195.889 12.277 5.642 1.00 . A A . 248 SER CB 1 1 8 14332 1 1 72 SER H H 195.875 10.075 4.338 1.00 . A A . 248 SER H 1 1 8 14333 1 1 72 SER HA H 194.422 12.533 4.111 1.00 . A A . 248 SER HA 1 1 8 14334 1 1 72 SER HB2 H 195.546 11.423 6.209 1.00 . A A . 248 SER HB2 1 1 8 14335 1 1 72 SER HB3 H 196.968 12.316 5.670 1.00 . A A . 248 SER HB3 1 1 8 14336 1 1 72 SER HG H 195.279 13.321 7.183 1.00 . A A . 248 SER HG 1 1 8 14337 1 1 72 SER N N 195.381 10.735 3.805 1.00 . A A . 248 SER N 1 1 8 14338 1 1 72 SER O O 196.469 14.168 3.445 1.00 . A A . 248 SER O 1 1 8 14339 1 1 72 SER OG O 195.372 13.454 6.237 1.00 . A A . 248 SER OG 1 1 8 14340 1 1 73 ARG C C 197.267 13.224 0.033 1.00 . A A . 249 ARG C 1 1 8 14341 1 1 73 ARG CA C 197.896 12.978 1.405 1.00 . A A . 249 ARG CA 1 1 8 14342 1 1 73 ARG CB C 199.187 12.174 1.244 1.00 . A A . 249 ARG CB 1 1 8 14343 1 1 73 ARG CD C 200.182 12.794 3.471 1.00 . A A . 249 ARG CD 1 1 8 14344 1 1 73 ARG CG C 200.379 12.788 1.963 1.00 . A A . 249 ARG CG 1 1 8 14345 1 1 73 ARG CZ C 201.837 14.465 4.210 1.00 . A A . 249 ARG CZ 1 1 8 14346 1 1 73 ARG H H 196.860 11.326 2.231 1.00 . A A . 249 ARG H 1 1 8 14347 1 1 73 ARG HA H 198.139 13.933 1.846 1.00 . A A . 249 ARG HA 1 1 8 14348 1 1 73 ARG HB2 H 199.030 11.182 1.636 1.00 . A A . 249 ARG HB2 1 1 8 14349 1 1 73 ARG HB3 H 199.427 12.102 0.194 1.00 . A A . 249 ARG HB3 1 1 8 14350 1 1 73 ARG HD2 H 199.141 12.611 3.686 1.00 . A A . 249 ARG HD2 1 1 8 14351 1 1 73 ARG HD3 H 200.783 12.006 3.901 1.00 . A A . 249 ARG HD3 1 1 8 14352 1 1 73 ARG HE H 199.857 14.660 4.382 1.00 . A A . 249 ARG HE 1 1 8 14353 1 1 73 ARG HG2 H 201.263 12.214 1.727 1.00 . A A . 249 ARG HG2 1 1 8 14354 1 1 73 ARG HG3 H 200.506 13.805 1.621 1.00 . A A . 249 ARG HG3 1 1 8 14355 1 1 73 ARG HH11 H 202.639 12.805 3.378 1.00 . A A . 249 ARG HH11 1 1 8 14356 1 1 73 ARG HH12 H 203.780 13.996 3.906 1.00 . A A . 249 ARG HH12 1 1 8 14357 1 1 73 ARG HH21 H 201.356 16.226 5.077 1.00 . A A . 249 ARG HH21 1 1 8 14358 1 1 73 ARG HH22 H 203.053 15.938 4.871 1.00 . A A . 249 ARG HH22 1 1 8 14359 1 1 73 ARG N N 196.985 12.293 2.318 1.00 . A A . 249 ARG N 1 1 8 14360 1 1 73 ARG NE N 200.573 14.068 4.069 1.00 . A A . 249 ARG NE 1 1 8 14361 1 1 73 ARG NH1 N 202.833 13.692 3.797 1.00 . A A . 249 ARG NH1 1 1 8 14362 1 1 73 ARG NH2 N 202.104 15.639 4.765 1.00 . A A . 249 ARG NH2 1 1 8 14363 1 1 73 ARG O O 197.596 14.207 -0.630 1.00 . A A . 249 ARG O 1 1 8 14364 1 1 74 TYR C C 194.433 13.252 -1.640 1.00 . A A . 250 TYR C 1 1 8 14365 1 1 74 TYR CA C 195.754 12.492 -1.717 1.00 . A A . 250 TYR CA 1 1 8 14366 1 1 74 TYR CB C 195.558 11.132 -2.408 1.00 . A A . 250 TYR CB 1 1 8 14367 1 1 74 TYR CD1 C 193.593 10.513 -0.897 1.00 . A A . 250 TYR CD1 1 1 8 14368 1 1 74 TYR CD2 C 194.950 8.762 -1.780 1.00 . A A . 250 TYR CD2 1 1 8 14369 1 1 74 TYR CE1 C 192.802 9.579 -0.257 1.00 . A A . 250 TYR CE1 1 1 8 14370 1 1 74 TYR CE2 C 194.159 7.824 -1.145 1.00 . A A . 250 TYR CE2 1 1 8 14371 1 1 74 TYR CG C 194.686 10.124 -1.671 1.00 . A A . 250 TYR CG 1 1 8 14372 1 1 74 TYR CZ C 193.087 8.237 -0.386 1.00 . A A . 250 TYR CZ 1 1 8 14373 1 1 74 TYR H H 196.155 11.555 0.148 1.00 . A A . 250 TYR H 1 1 8 14374 1 1 74 TYR HA H 196.434 13.077 -2.318 1.00 . A A . 250 TYR HA 1 1 8 14375 1 1 74 TYR HB2 H 195.107 11.298 -3.373 1.00 . A A . 250 TYR HB2 1 1 8 14376 1 1 74 TYR HB3 H 196.529 10.679 -2.553 1.00 . A A . 250 TYR HB3 1 1 8 14377 1 1 74 TYR HD1 H 193.366 11.558 -0.790 1.00 . A A . 250 TYR HD1 1 1 8 14378 1 1 74 TYR HD2 H 195.793 8.436 -2.374 1.00 . A A . 250 TYR HD2 1 1 8 14379 1 1 74 TYR HE1 H 191.961 9.904 0.337 1.00 . A A . 250 TYR HE1 1 1 8 14380 1 1 74 TYR HE2 H 194.384 6.773 -1.244 1.00 . A A . 250 TYR HE2 1 1 8 14381 1 1 74 TYR HH H 191.910 6.717 -0.405 1.00 . A A . 250 TYR HH 1 1 8 14382 1 1 74 TYR N N 196.379 12.332 -0.406 1.00 . A A . 250 TYR N 1 1 8 14383 1 1 74 TYR O O 193.475 12.920 -2.339 1.00 . A A . 250 TYR O 1 1 8 14384 1 1 74 TYR OH O 192.297 7.306 0.248 1.00 . A A . 250 TYR OH 1 1 8 14385 1 1 75 SER C C 192.589 15.465 -1.998 1.00 . A A . 251 SER C 1 1 8 14386 1 1 75 SER CA C 193.182 15.096 -0.640 1.00 . A A . 251 SER CA 1 1 8 14387 1 1 75 SER CB C 193.497 16.365 0.153 1.00 . A A . 251 SER CB 1 1 8 14388 1 1 75 SER H H 195.185 14.508 -0.275 1.00 . A A . 251 SER H 1 1 8 14389 1 1 75 SER HA H 192.458 14.511 -0.093 1.00 . A A . 251 SER HA 1 1 8 14390 1 1 75 SER HB2 H 194.382 16.831 -0.254 1.00 . A A . 251 SER HB2 1 1 8 14391 1 1 75 SER HB3 H 192.664 17.049 0.080 1.00 . A A . 251 SER HB3 1 1 8 14392 1 1 75 SER HG H 194.660 16.170 1.717 1.00 . A A . 251 SER HG 1 1 8 14393 1 1 75 SER N N 194.388 14.284 -0.797 1.00 . A A . 251 SER N 1 1 8 14394 1 1 75 SER O O 193.229 16.145 -2.801 1.00 . A A . 251 SER O 1 1 8 14395 1 1 75 SER OG O 193.726 16.069 1.520 1.00 . A A . 251 SER OG 1 1 8 14396 1 1 76 GLN C C 189.277 14.707 -3.551 1.00 . A A . 252 GLN C 1 1 8 14397 1 1 76 GLN CA C 190.696 15.282 -3.520 1.00 . A A . 252 GLN CA 1 1 8 14398 1 1 76 GLN CB C 191.513 14.712 -4.683 1.00 . A A . 252 GLN CB 1 1 8 14399 1 1 76 GLN CD C 191.095 15.220 -7.124 1.00 . A A . 252 GLN CD 1 1 8 14400 1 1 76 GLN CG C 191.714 15.697 -5.823 1.00 . A A . 252 GLN CG 1 1 8 14401 1 1 76 GLN H H 190.913 14.464 -1.574 1.00 . A A . 252 GLN H 1 1 8 14402 1 1 76 GLN HA H 190.636 16.354 -3.631 1.00 . A A . 252 GLN HA 1 1 8 14403 1 1 76 GLN HB2 H 192.485 14.420 -4.314 1.00 . A A . 252 GLN HB2 1 1 8 14404 1 1 76 GLN HB3 H 191.009 13.840 -5.071 1.00 . A A . 252 GLN HB3 1 1 8 14405 1 1 76 GLN HE21 H 189.279 15.682 -6.459 1.00 . A A . 252 GLN HE21 1 1 8 14406 1 1 76 GLN HE22 H 189.348 15.014 -8.051 1.00 . A A . 252 GLN HE22 1 1 8 14407 1 1 76 GLN HG2 H 191.260 16.639 -5.553 1.00 . A A . 252 GLN HG2 1 1 8 14408 1 1 76 GLN HG3 H 192.773 15.840 -5.976 1.00 . A A . 252 GLN HG3 1 1 8 14409 1 1 76 GLN N N 191.368 15.004 -2.251 1.00 . A A . 252 GLN N 1 1 8 14410 1 1 76 GLN NE2 N 189.775 15.315 -7.221 1.00 . A A . 252 GLN NE2 1 1 8 14411 1 1 76 GLN O O 188.416 15.208 -4.272 1.00 . A A . 252 GLN O 1 1 8 14412 1 1 76 GLN OE1 O 191.797 14.773 -8.031 1.00 . A A . 252 GLN OE1 1 1 8 14413 1 1 77 VAL C C 186.718 13.805 -1.890 1.00 . A A . 253 VAL C 1 1 8 14414 1 1 77 VAL CA C 187.722 13.008 -2.728 1.00 . A A . 253 VAL CA 1 1 8 14415 1 1 77 VAL CB C 187.798 11.558 -2.181 1.00 . A A . 253 VAL CB 1 1 8 14416 1 1 77 VAL CG1 C 187.671 10.558 -3.324 1.00 . A A . 253 VAL CG1 1 1 8 14417 1 1 77 VAL CG2 C 189.088 11.319 -1.405 1.00 . A A . 253 VAL CG2 1 1 8 14418 1 1 77 VAL H H 189.765 13.289 -2.231 1.00 . A A . 253 VAL H 1 1 8 14419 1 1 77 VAL HA H 187.353 12.959 -3.743 1.00 . A A . 253 VAL HA 1 1 8 14420 1 1 77 VAL HB H 186.969 11.403 -1.500 1.00 . A A . 253 VAL HB 1 1 8 14421 1 1 77 VAL HG11 H 186.629 10.448 -3.596 1.00 . A A . 253 VAL HG11 1 1 8 14422 1 1 77 VAL HG12 H 188.064 9.602 -3.013 1.00 . A A . 253 VAL HG12 1 1 8 14423 1 1 77 VAL HG13 H 188.229 10.915 -4.177 1.00 . A A . 253 VAL HG13 1 1 8 14424 1 1 77 VAL HG21 H 189.244 12.129 -0.708 1.00 . A A . 253 VAL HG21 1 1 8 14425 1 1 77 VAL HG22 H 189.919 11.272 -2.093 1.00 . A A . 253 VAL HG22 1 1 8 14426 1 1 77 VAL HG23 H 189.015 10.388 -0.863 1.00 . A A . 253 VAL HG23 1 1 8 14427 1 1 77 VAL N N 189.040 13.650 -2.775 1.00 . A A . 253 VAL N 1 1 8 14428 1 1 77 VAL O O 185.710 13.261 -1.438 1.00 . A A . 253 VAL O 1 1 8 14429 1 1 78 GLY C C 185.596 15.365 0.357 1.00 . A A . 254 GLY C 1 1 8 14430 1 1 78 GLY CA C 186.080 15.962 -0.955 1.00 . A A . 254 GLY CA 1 1 8 14431 1 1 78 GLY H H 187.778 15.484 -2.122 1.00 . A A . 254 GLY H 1 1 8 14432 1 1 78 GLY HA2 H 186.592 16.887 -0.741 1.00 . A A . 254 GLY HA2 1 1 8 14433 1 1 78 GLY HA3 H 185.220 16.181 -1.572 1.00 . A A . 254 GLY HA3 1 1 8 14434 1 1 78 GLY N N 186.981 15.101 -1.710 1.00 . A A . 254 GLY N 1 1 8 14435 1 1 78 GLY O O 184.627 15.853 0.938 1.00 . A A . 254 GLY O 1 1 8 14436 1 1 79 THR C C 186.956 12.710 2.523 1.00 . A A . 255 THR C 1 1 8 14437 1 1 79 THR CA C 185.863 13.664 2.072 1.00 . A A . 255 THR CA 1 1 8 14438 1 1 79 THR CB C 184.543 12.903 1.887 1.00 . A A . 255 THR CB 1 1 8 14439 1 1 79 THR CG2 C 184.667 11.643 1.044 1.00 . A A . 255 THR CG2 1 1 8 14440 1 1 79 THR H H 187.015 13.949 0.334 1.00 . A A . 255 THR H 1 1 8 14441 1 1 79 THR HA H 185.731 14.429 2.823 1.00 . A A . 255 THR HA 1 1 8 14442 1 1 79 THR HB H 183.836 13.557 1.399 1.00 . A A . 255 THR HB 1 1 8 14443 1 1 79 THR HG1 H 184.456 11.746 3.467 1.00 . A A . 255 THR HG1 1 1 8 14444 1 1 79 THR HG21 H 184.456 11.877 0.011 1.00 . A A . 255 THR HG21 1 1 8 14445 1 1 79 THR HG22 H 183.960 10.902 1.394 1.00 . A A . 255 THR HG22 1 1 8 14446 1 1 79 THR HG23 H 185.668 11.248 1.124 1.00 . A A . 255 THR HG23 1 1 8 14447 1 1 79 THR N N 186.253 14.311 0.828 1.00 . A A . 255 THR N 1 1 8 14448 1 1 79 THR O O 187.892 12.438 1.771 1.00 . A A . 255 THR O 1 1 8 14449 1 1 79 THR OG1 O 184.002 12.528 3.141 1.00 . A A . 255 THR OG1 1 1 8 14450 1 1 80 GLN C C 187.202 10.068 4.940 1.00 . A A . 256 GLN C 1 1 8 14451 1 1 80 GLN CA C 187.840 11.258 4.229 1.00 . A A . 256 GLN CA 1 1 8 14452 1 1 80 GLN CB C 188.815 11.972 5.169 1.00 . A A . 256 GLN CB 1 1 8 14453 1 1 80 GLN CD C 190.548 13.710 4.568 1.00 . A A . 256 GLN CD 1 1 8 14454 1 1 80 GLN CG C 190.175 12.241 4.546 1.00 . A A . 256 GLN CG 1 1 8 14455 1 1 80 GLN H H 186.074 12.426 4.300 1.00 . A A . 256 GLN H 1 1 8 14456 1 1 80 GLN HA H 188.388 10.894 3.368 1.00 . A A . 256 GLN HA 1 1 8 14457 1 1 80 GLN HB2 H 188.384 12.917 5.465 1.00 . A A . 256 GLN HB2 1 1 8 14458 1 1 80 GLN HB3 H 188.961 11.362 6.050 1.00 . A A . 256 GLN HB3 1 1 8 14459 1 1 80 GLN HE21 H 190.904 13.615 6.522 1.00 . A A . 256 GLN HE21 1 1 8 14460 1 1 80 GLN HE22 H 191.148 15.160 5.790 1.00 . A A . 256 GLN HE22 1 1 8 14461 1 1 80 GLN HG2 H 190.923 11.687 5.094 1.00 . A A . 256 GLN HG2 1 1 8 14462 1 1 80 GLN HG3 H 190.159 11.903 3.520 1.00 . A A . 256 GLN HG3 1 1 8 14463 1 1 80 GLN N N 186.840 12.189 3.737 1.00 . A A . 256 GLN N 1 1 8 14464 1 1 80 GLN NE2 N 190.902 14.213 5.746 1.00 . A A . 256 GLN NE2 1 1 8 14465 1 1 80 GLN O O 186.921 10.113 6.137 1.00 . A A . 256 GLN O 1 1 8 14466 1 1 80 GLN OE1 O 190.517 14.386 3.541 1.00 . A A . 256 GLN OE1 1 1 8 14467 1 1 81 GLU C C 187.180 6.602 3.993 1.00 . A A . 257 GLU C 1 1 8 14468 1 1 81 GLU CA C 186.475 7.743 4.698 1.00 . A A . 257 GLU CA 1 1 8 14469 1 1 81 GLU CB C 184.963 7.659 4.461 1.00 . A A . 257 GLU CB 1 1 8 14470 1 1 81 GLU CD C 182.928 6.975 5.791 1.00 . A A . 257 GLU CD 1 1 8 14471 1 1 81 GLU CG C 184.287 6.560 5.264 1.00 . A A . 257 GLU CG 1 1 8 14472 1 1 81 GLU H H 187.306 9.030 3.248 1.00 . A A . 257 GLU H 1 1 8 14473 1 1 81 GLU HA H 186.679 7.687 5.760 1.00 . A A . 257 GLU HA 1 1 8 14474 1 1 81 GLU HB2 H 184.514 8.602 4.734 1.00 . A A . 257 GLU HB2 1 1 8 14475 1 1 81 GLU HB3 H 184.782 7.471 3.413 1.00 . A A . 257 GLU HB3 1 1 8 14476 1 1 81 GLU HG2 H 184.161 5.695 4.631 1.00 . A A . 257 GLU HG2 1 1 8 14477 1 1 81 GLU HG3 H 184.919 6.302 6.101 1.00 . A A . 257 GLU HG3 1 1 8 14478 1 1 81 GLU N N 187.025 8.993 4.187 1.00 . A A . 257 GLU N 1 1 8 14479 1 1 81 GLU O O 187.408 6.677 2.788 1.00 . A A . 257 GLU O 1 1 8 14480 1 1 81 GLU OE1 O 182.810 8.106 6.306 1.00 . A A . 257 GLU OE1 1 1 8 14481 1 1 81 GLU OE2 O 181.980 6.167 5.691 1.00 . A A . 257 GLU OE2 1 1 8 14482 1 1 82 CYS C C 187.973 3.128 4.757 1.00 . A A . 258 CYS C 1 1 8 14483 1 1 82 CYS CA C 188.258 4.457 4.086 1.00 . A A . 258 CYS CA 1 1 8 14484 1 1 82 CYS CB C 189.762 4.722 4.091 1.00 . A A . 258 CYS CB 1 1 8 14485 1 1 82 CYS H H 187.374 5.536 5.683 1.00 . A A . 258 CYS H 1 1 8 14486 1 1 82 CYS HA H 187.922 4.402 3.063 1.00 . A A . 258 CYS HA 1 1 8 14487 1 1 82 CYS HB2 H 190.100 4.814 5.112 1.00 . A A . 258 CYS HB2 1 1 8 14488 1 1 82 CYS HB3 H 190.268 3.890 3.623 1.00 . A A . 258 CYS HB3 1 1 8 14489 1 1 82 CYS HG H 191.039 6.573 3.640 1.00 . A A . 258 CYS HG 1 1 8 14490 1 1 82 CYS N N 187.555 5.559 4.719 1.00 . A A . 258 CYS N 1 1 8 14491 1 1 82 CYS O O 187.424 3.068 5.857 1.00 . A A . 258 CYS O 1 1 8 14492 1 1 82 CYS SG S 190.250 6.226 3.216 1.00 . A A . 258 CYS SG 1 1 8 14493 1 1 83 ALA C C 189.268 -0.207 4.036 1.00 . A A . 259 ALA C 1 1 8 14494 1 1 83 ALA CA C 188.188 0.712 4.581 1.00 . A A . 259 ALA CA 1 1 8 14495 1 1 83 ALA CB C 186.804 0.175 4.233 1.00 . A A . 259 ALA CB 1 1 8 14496 1 1 83 ALA H H 188.814 2.203 3.203 1.00 . A A . 259 ALA H 1 1 8 14497 1 1 83 ALA HA H 188.274 0.746 5.658 1.00 . A A . 259 ALA HA 1 1 8 14498 1 1 83 ALA HB1 H 186.101 0.994 4.184 1.00 . A A . 259 ALA HB1 1 1 8 14499 1 1 83 ALA HB2 H 186.488 -0.525 4.991 1.00 . A A . 259 ALA HB2 1 1 8 14500 1 1 83 ALA HB3 H 186.838 -0.328 3.280 1.00 . A A . 259 ALA HB3 1 1 8 14501 1 1 83 ALA N N 188.371 2.067 4.074 1.00 . A A . 259 ALA N 1 1 8 14502 1 1 83 ALA O O 189.766 -0.010 2.929 1.00 . A A . 259 ALA O 1 1 8 14503 1 1 84 ILE C C 190.013 -3.423 3.864 1.00 . A A . 260 ILE C 1 1 8 14504 1 1 84 ILE CA C 190.650 -2.161 4.421 1.00 . A A . 260 ILE CA 1 1 8 14505 1 1 84 ILE CB C 191.575 -2.540 5.597 1.00 . A A . 260 ILE CB 1 1 8 14506 1 1 84 ILE CD1 C 192.422 -0.165 5.949 1.00 . A A . 260 ILE CD1 1 1 8 14507 1 1 84 ILE CG1 C 191.733 -1.363 6.564 1.00 . A A . 260 ILE CG1 1 1 8 14508 1 1 84 ILE CG2 C 192.934 -2.982 5.075 1.00 . A A . 260 ILE CG2 1 1 8 14509 1 1 84 ILE H H 189.187 -1.311 5.691 1.00 . A A . 260 ILE H 1 1 8 14510 1 1 84 ILE HA H 191.251 -1.700 3.650 1.00 . A A . 260 ILE HA 1 1 8 14511 1 1 84 ILE HB H 191.131 -3.372 6.121 1.00 . A A . 260 ILE HB 1 1 8 14512 1 1 84 ILE HD11 H 192.482 0.630 6.679 1.00 . A A . 260 ILE HD11 1 1 8 14513 1 1 84 ILE HD12 H 191.859 0.174 5.093 1.00 . A A . 260 ILE HD12 1 1 8 14514 1 1 84 ILE HD13 H 193.418 -0.443 5.639 1.00 . A A . 260 ILE HD13 1 1 8 14515 1 1 84 ILE HG12 H 190.756 -1.048 6.900 1.00 . A A . 260 ILE HG12 1 1 8 14516 1 1 84 ILE HG13 H 192.316 -1.682 7.416 1.00 . A A . 260 ILE HG13 1 1 8 14517 1 1 84 ILE HG21 H 193.426 -2.146 4.600 1.00 . A A . 260 ILE HG21 1 1 8 14518 1 1 84 ILE HG22 H 192.802 -3.777 4.357 1.00 . A A . 260 ILE HG22 1 1 8 14519 1 1 84 ILE HG23 H 193.538 -3.335 5.897 1.00 . A A . 260 ILE HG23 1 1 8 14520 1 1 84 ILE N N 189.625 -1.209 4.823 1.00 . A A . 260 ILE N 1 1 8 14521 1 1 84 ILE O O 189.361 -4.174 4.585 1.00 . A A . 260 ILE O 1 1 8 14522 1 1 85 VAL C C 190.739 -5.731 1.396 1.00 . A A . 261 VAL C 1 1 8 14523 1 1 85 VAL CA C 189.643 -4.810 1.899 1.00 . A A . 261 VAL CA 1 1 8 14524 1 1 85 VAL CB C 188.740 -4.379 0.717 1.00 . A A . 261 VAL CB 1 1 8 14525 1 1 85 VAL CG1 C 189.356 -3.209 -0.033 1.00 . A A . 261 VAL CG1 1 1 8 14526 1 1 85 VAL CG2 C 188.477 -5.540 -0.233 1.00 . A A . 261 VAL CG2 1 1 8 14527 1 1 85 VAL H H 190.731 -2.999 2.053 1.00 . A A . 261 VAL H 1 1 8 14528 1 1 85 VAL HA H 189.031 -5.370 2.608 1.00 . A A . 261 VAL HA 1 1 8 14529 1 1 85 VAL HB H 187.792 -4.053 1.120 1.00 . A A . 261 VAL HB 1 1 8 14530 1 1 85 VAL HG11 H 189.434 -2.358 0.628 1.00 . A A . 261 VAL HG11 1 1 8 14531 1 1 85 VAL HG12 H 188.733 -2.954 -0.876 1.00 . A A . 261 VAL HG12 1 1 8 14532 1 1 85 VAL HG13 H 190.339 -3.484 -0.382 1.00 . A A . 261 VAL HG13 1 1 8 14533 1 1 85 VAL HG21 H 187.473 -5.467 -0.621 1.00 . A A . 261 VAL HG21 1 1 8 14534 1 1 85 VAL HG22 H 188.593 -6.471 0.298 1.00 . A A . 261 VAL HG22 1 1 8 14535 1 1 85 VAL HG23 H 189.182 -5.502 -1.050 1.00 . A A . 261 VAL HG23 1 1 8 14536 1 1 85 VAL N N 190.204 -3.644 2.574 1.00 . A A . 261 VAL N 1 1 8 14537 1 1 85 VAL O O 191.771 -5.289 0.890 1.00 . A A . 261 VAL O 1 1 8 14538 1 1 86 GLU C C 190.626 -9.119 0.309 1.00 . A A . 262 GLU C 1 1 8 14539 1 1 86 GLU CA C 191.396 -8.044 1.062 1.00 . A A . 262 GLU CA 1 1 8 14540 1 1 86 GLU CB C 192.145 -8.661 2.245 1.00 . A A . 262 GLU CB 1 1 8 14541 1 1 86 GLU CD C 193.771 -8.309 4.144 1.00 . A A . 262 GLU CD 1 1 8 14542 1 1 86 GLU CG C 193.029 -7.672 2.986 1.00 . A A . 262 GLU CG 1 1 8 14543 1 1 86 GLU H H 189.607 -7.277 1.908 1.00 . A A . 262 GLU H 1 1 8 14544 1 1 86 GLU HA H 192.106 -7.583 0.390 1.00 . A A . 262 GLU HA 1 1 8 14545 1 1 86 GLU HB2 H 191.425 -9.061 2.943 1.00 . A A . 262 GLU HB2 1 1 8 14546 1 1 86 GLU HB3 H 192.767 -9.465 1.881 1.00 . A A . 262 GLU HB3 1 1 8 14547 1 1 86 GLU HG2 H 193.753 -7.266 2.294 1.00 . A A . 262 GLU HG2 1 1 8 14548 1 1 86 GLU HG3 H 192.411 -6.873 3.369 1.00 . A A . 262 GLU HG3 1 1 8 14549 1 1 86 GLU N N 190.474 -7.015 1.520 1.00 . A A . 262 GLU N 1 1 8 14550 1 1 86 GLU O O 189.895 -9.895 0.915 1.00 . A A . 262 GLU O 1 1 8 14551 1 1 86 GLU OE1 O 193.110 -8.708 5.125 1.00 . A A . 262 GLU OE1 1 1 8 14552 1 1 86 GLU OE2 O 195.015 -8.409 4.070 1.00 . A A . 262 GLU OE2 1 1 8 14553 1 1 87 PHE C C 190.812 -11.458 -1.900 1.00 . A A . 263 PHE C 1 1 8 14554 1 1 87 PHE CA C 190.056 -10.136 -1.828 1.00 . A A . 263 PHE CA 1 1 8 14555 1 1 87 PHE CB C 189.825 -9.593 -3.239 1.00 . A A . 263 PHE CB 1 1 8 14556 1 1 87 PHE CD1 C 187.888 -8.004 -3.040 1.00 . A A . 263 PHE CD1 1 1 8 14557 1 1 87 PHE CD2 C 190.045 -7.110 -3.526 1.00 . A A . 263 PHE CD2 1 1 8 14558 1 1 87 PHE CE1 C 187.351 -6.731 -3.069 1.00 . A A . 263 PHE CE1 1 1 8 14559 1 1 87 PHE CE2 C 189.514 -5.835 -3.557 1.00 . A A . 263 PHE CE2 1 1 8 14560 1 1 87 PHE CG C 189.240 -8.208 -3.267 1.00 . A A . 263 PHE CG 1 1 8 14561 1 1 87 PHE CZ C 188.166 -5.645 -3.329 1.00 . A A . 263 PHE CZ 1 1 8 14562 1 1 87 PHE H H 191.352 -8.507 -1.463 1.00 . A A . 263 PHE H 1 1 8 14563 1 1 87 PHE HA H 189.097 -10.311 -1.362 1.00 . A A . 263 PHE HA 1 1 8 14564 1 1 87 PHE HB2 H 190.769 -9.563 -3.763 1.00 . A A . 263 PHE HB2 1 1 8 14565 1 1 87 PHE HB3 H 189.149 -10.251 -3.765 1.00 . A A . 263 PHE HB3 1 1 8 14566 1 1 87 PHE HD1 H 187.249 -8.850 -2.835 1.00 . A A . 263 PHE HD1 1 1 8 14567 1 1 87 PHE HD2 H 191.100 -7.257 -3.706 1.00 . A A . 263 PHE HD2 1 1 8 14568 1 1 87 PHE HE1 H 186.296 -6.585 -2.889 1.00 . A A . 263 PHE HE1 1 1 8 14569 1 1 87 PHE HE2 H 190.152 -4.988 -3.759 1.00 . A A . 263 PHE HE2 1 1 8 14570 1 1 87 PHE HZ H 187.748 -4.649 -3.352 1.00 . A A . 263 PHE HZ 1 1 8 14571 1 1 87 PHE N N 190.769 -9.155 -1.014 1.00 . A A . 263 PHE N 1 1 8 14572 1 1 87 PHE O O 191.883 -11.608 -1.311 1.00 . A A . 263 PHE O 1 1 8 14573 1 1 88 GLU C C 192.203 -13.655 -3.472 1.00 . A A . 264 GLU C 1 1 8 14574 1 1 88 GLU CA C 190.844 -13.733 -2.778 1.00 . A A . 264 GLU CA 1 1 8 14575 1 1 88 GLU CB C 189.908 -14.654 -3.566 1.00 . A A . 264 GLU CB 1 1 8 14576 1 1 88 GLU CD C 188.371 -15.151 -1.626 1.00 . A A . 264 GLU CD 1 1 8 14577 1 1 88 GLU CG C 189.254 -15.729 -2.714 1.00 . A A . 264 GLU CG 1 1 8 14578 1 1 88 GLU H H 189.382 -12.229 -3.063 1.00 . A A . 264 GLU H 1 1 8 14579 1 1 88 GLU HA H 190.985 -14.146 -1.791 1.00 . A A . 264 GLU HA 1 1 8 14580 1 1 88 GLU HB2 H 189.128 -14.056 -4.014 1.00 . A A . 264 GLU HB2 1 1 8 14581 1 1 88 GLU HB3 H 190.470 -15.140 -4.350 1.00 . A A . 264 GLU HB3 1 1 8 14582 1 1 88 GLU HG2 H 188.649 -16.358 -3.351 1.00 . A A . 264 GLU HG2 1 1 8 14583 1 1 88 GLU HG3 H 190.027 -16.323 -2.252 1.00 . A A . 264 GLU HG3 1 1 8 14584 1 1 88 GLU N N 190.239 -12.414 -2.625 1.00 . A A . 264 GLU N 1 1 8 14585 1 1 88 GLU O O 193.027 -14.559 -3.331 1.00 . A A . 264 GLU O 1 1 8 14586 1 1 88 GLU OE1 O 188.866 -14.315 -0.841 1.00 . A A . 264 GLU OE1 1 1 8 14587 1 1 88 GLU OE2 O 187.183 -15.533 -1.559 1.00 . A A . 264 GLU OE2 1 1 8 14588 1 1 89 GLU C C 193.923 -10.970 -5.354 1.00 . A A . 265 GLU C 1 1 8 14589 1 1 89 GLU CA C 193.707 -12.417 -4.924 1.00 . A A . 265 GLU CA 1 1 8 14590 1 1 89 GLU CB C 193.757 -13.339 -6.146 1.00 . A A . 265 GLU CB 1 1 8 14591 1 1 89 GLU CD C 195.142 -14.916 -7.557 1.00 . A A . 265 GLU CD 1 1 8 14592 1 1 89 GLU CG C 195.065 -14.104 -6.278 1.00 . A A . 265 GLU CG 1 1 8 14593 1 1 89 GLU H H 191.752 -11.886 -4.304 1.00 . A A . 265 GLU H 1 1 8 14594 1 1 89 GLU HA H 194.498 -12.697 -4.245 1.00 . A A . 265 GLU HA 1 1 8 14595 1 1 89 GLU HB2 H 192.952 -14.056 -6.074 1.00 . A A . 265 GLU HB2 1 1 8 14596 1 1 89 GLU HB3 H 193.620 -12.746 -7.037 1.00 . A A . 265 GLU HB3 1 1 8 14597 1 1 89 GLU HG2 H 195.882 -13.398 -6.270 1.00 . A A . 265 GLU HG2 1 1 8 14598 1 1 89 GLU HG3 H 195.162 -14.774 -5.437 1.00 . A A . 265 GLU HG3 1 1 8 14599 1 1 89 GLU N N 192.440 -12.580 -4.221 1.00 . A A . 265 GLU N 1 1 8 14600 1 1 89 GLU O O 192.970 -10.219 -5.563 1.00 . A A . 265 GLU O 1 1 8 14601 1 1 89 GLU OE1 O 194.276 -15.793 -7.756 1.00 . A A . 265 GLU OE1 1 1 8 14602 1 1 89 GLU OE2 O 196.071 -14.676 -8.357 1.00 . A A . 265 GLU OE2 1 1 8 14603 1 1 90 VAL C C 195.004 -8.931 -7.295 1.00 . A A . 266 VAL C 1 1 8 14604 1 1 90 VAL CA C 195.552 -9.240 -5.907 1.00 . A A . 266 VAL CA 1 1 8 14605 1 1 90 VAL CB C 197.080 -9.041 -5.929 1.00 . A A . 266 VAL CB 1 1 8 14606 1 1 90 VAL CG1 C 197.422 -7.561 -6.009 1.00 . A A . 266 VAL CG1 1 1 8 14607 1 1 90 VAL CG2 C 197.730 -9.681 -4.709 1.00 . A A . 266 VAL CG2 1 1 8 14608 1 1 90 VAL H H 195.901 -11.242 -5.315 1.00 . A A . 266 VAL H 1 1 8 14609 1 1 90 VAL HA H 195.127 -8.545 -5.197 1.00 . A A . 266 VAL HA 1 1 8 14610 1 1 90 VAL HB H 197.471 -9.524 -6.812 1.00 . A A . 266 VAL HB 1 1 8 14611 1 1 90 VAL HG11 H 197.686 -7.308 -7.024 1.00 . A A . 266 VAL HG11 1 1 8 14612 1 1 90 VAL HG12 H 198.255 -7.347 -5.356 1.00 . A A . 266 VAL HG12 1 1 8 14613 1 1 90 VAL HG13 H 196.566 -6.976 -5.704 1.00 . A A . 266 VAL HG13 1 1 8 14614 1 1 90 VAL HG21 H 197.199 -9.379 -3.818 1.00 . A A . 266 VAL HG21 1 1 8 14615 1 1 90 VAL HG22 H 198.757 -9.360 -4.643 1.00 . A A . 266 VAL HG22 1 1 8 14616 1 1 90 VAL HG23 H 197.694 -10.756 -4.803 1.00 . A A . 266 VAL HG23 1 1 8 14617 1 1 90 VAL N N 195.190 -10.591 -5.491 1.00 . A A . 266 VAL N 1 1 8 14618 1 1 90 VAL O O 194.809 -7.770 -7.654 1.00 . A A . 266 VAL O 1 1 8 14619 1 1 91 GLU C C 192.832 -9.242 -9.358 1.00 . A A . 267 GLU C 1 1 8 14620 1 1 91 GLU CA C 194.226 -9.830 -9.418 1.00 . A A . 267 GLU CA 1 1 8 14621 1 1 91 GLU CB C 194.199 -11.177 -10.141 1.00 . A A . 267 GLU CB 1 1 8 14622 1 1 91 GLU CD C 195.401 -12.621 -11.834 1.00 . A A . 267 GLU CD 1 1 8 14623 1 1 91 GLU CG C 195.536 -11.571 -10.748 1.00 . A A . 267 GLU CG 1 1 8 14624 1 1 91 GLU H H 194.919 -10.874 -7.722 1.00 . A A . 267 GLU H 1 1 8 14625 1 1 91 GLU HA H 194.872 -9.151 -9.956 1.00 . A A . 267 GLU HA 1 1 8 14626 1 1 91 GLU HB2 H 193.906 -11.944 -9.438 1.00 . A A . 267 GLU HB2 1 1 8 14627 1 1 91 GLU HB3 H 193.467 -11.131 -10.935 1.00 . A A . 267 GLU HB3 1 1 8 14628 1 1 91 GLU HG2 H 195.996 -10.692 -11.175 1.00 . A A . 267 GLU HG2 1 1 8 14629 1 1 91 GLU HG3 H 196.170 -11.963 -9.966 1.00 . A A . 267 GLU HG3 1 1 8 14630 1 1 91 GLU N N 194.754 -9.981 -8.070 1.00 . A A . 267 GLU N 1 1 8 14631 1 1 91 GLU O O 192.559 -8.202 -9.958 1.00 . A A . 267 GLU O 1 1 8 14632 1 1 91 GLU OE1 O 194.705 -12.354 -12.836 1.00 . A A . 267 GLU OE1 1 1 8 14633 1 1 91 GLU OE2 O 195.993 -13.711 -11.683 1.00 . A A . 267 GLU OE2 1 1 8 14634 1 1 92 ALA C C 190.592 -7.944 -8.139 1.00 . A A . 268 ALA C 1 1 8 14635 1 1 92 ALA CA C 190.589 -9.432 -8.456 1.00 . A A . 268 ALA CA 1 1 8 14636 1 1 92 ALA CB C 189.873 -10.210 -7.363 1.00 . A A . 268 ALA CB 1 1 8 14637 1 1 92 ALA H H 192.236 -10.726 -8.151 1.00 . A A . 268 ALA H 1 1 8 14638 1 1 92 ALA HA H 190.066 -9.594 -9.389 1.00 . A A . 268 ALA HA 1 1 8 14639 1 1 92 ALA HB1 H 190.031 -9.722 -6.412 1.00 . A A . 268 ALA HB1 1 1 8 14640 1 1 92 ALA HB2 H 190.265 -11.216 -7.320 1.00 . A A . 268 ALA HB2 1 1 8 14641 1 1 92 ALA HB3 H 188.816 -10.245 -7.578 1.00 . A A . 268 ALA HB3 1 1 8 14642 1 1 92 ALA N N 191.952 -9.906 -8.611 1.00 . A A . 268 ALA N 1 1 8 14643 1 1 92 ALA O O 189.883 -7.160 -8.768 1.00 . A A . 268 ALA O 1 1 8 14644 1 1 93 ALA C C 192.037 -5.286 -7.852 1.00 . A A . 269 ALA C 1 1 8 14645 1 1 93 ALA CA C 191.487 -6.168 -6.735 1.00 . A A . 269 ALA CA 1 1 8 14646 1 1 93 ALA CB C 192.353 -6.044 -5.490 1.00 . A A . 269 ALA CB 1 1 8 14647 1 1 93 ALA H H 191.926 -8.238 -6.660 1.00 . A A . 269 ALA H 1 1 8 14648 1 1 93 ALA HA H 190.491 -5.832 -6.484 1.00 . A A . 269 ALA HA 1 1 8 14649 1 1 93 ALA HB1 H 192.530 -7.024 -5.074 1.00 . A A . 269 ALA HB1 1 1 8 14650 1 1 93 ALA HB2 H 191.848 -5.428 -4.761 1.00 . A A . 269 ALA HB2 1 1 8 14651 1 1 93 ALA HB3 H 193.298 -5.589 -5.752 1.00 . A A . 269 ALA HB3 1 1 8 14652 1 1 93 ALA N N 191.395 -7.565 -7.148 1.00 . A A . 269 ALA N 1 1 8 14653 1 1 93 ALA O O 191.526 -4.195 -8.096 1.00 . A A . 269 ALA O 1 1 8 14654 1 1 94 ILE C C 192.693 -4.712 -10.721 1.00 . A A . 270 ILE C 1 1 8 14655 1 1 94 ILE CA C 193.699 -5.004 -9.609 1.00 . A A . 270 ILE CA 1 1 8 14656 1 1 94 ILE CB C 194.913 -5.762 -10.196 1.00 . A A . 270 ILE CB 1 1 8 14657 1 1 94 ILE CD1 C 197.040 -6.906 -9.390 1.00 . A A . 270 ILE CD1 1 1 8 14658 1 1 94 ILE CG1 C 196.073 -5.758 -9.197 1.00 . A A . 270 ILE CG1 1 1 8 14659 1 1 94 ILE CG2 C 195.352 -5.152 -11.522 1.00 . A A . 270 ILE CG2 1 1 8 14660 1 1 94 ILE H H 193.450 -6.634 -8.280 1.00 . A A . 270 ILE H 1 1 8 14661 1 1 94 ILE HA H 194.050 -4.065 -9.203 1.00 . A A . 270 ILE HA 1 1 8 14662 1 1 94 ILE HB H 194.614 -6.782 -10.382 1.00 . A A . 270 ILE HB 1 1 8 14663 1 1 94 ILE HD11 H 196.752 -7.732 -8.758 1.00 . A A . 270 ILE HD11 1 1 8 14664 1 1 94 ILE HD12 H 198.038 -6.585 -9.128 1.00 . A A . 270 ILE HD12 1 1 8 14665 1 1 94 ILE HD13 H 197.024 -7.222 -10.424 1.00 . A A . 270 ILE HD13 1 1 8 14666 1 1 94 ILE HG12 H 196.628 -4.838 -9.304 1.00 . A A . 270 ILE HG12 1 1 8 14667 1 1 94 ILE HG13 H 195.678 -5.821 -8.194 1.00 . A A . 270 ILE HG13 1 1 8 14668 1 1 94 ILE HG21 H 195.020 -4.125 -11.572 1.00 . A A . 270 ILE HG21 1 1 8 14669 1 1 94 ILE HG22 H 194.917 -5.713 -12.335 1.00 . A A . 270 ILE HG22 1 1 8 14670 1 1 94 ILE HG23 H 196.429 -5.187 -11.596 1.00 . A A . 270 ILE HG23 1 1 8 14671 1 1 94 ILE N N 193.082 -5.759 -8.523 1.00 . A A . 270 ILE N 1 1 8 14672 1 1 94 ILE O O 192.712 -3.637 -11.321 1.00 . A A . 270 ILE O 1 1 8 14673 1 1 95 LYS C C 189.738 -4.518 -11.630 1.00 . A A . 271 LYS C 1 1 8 14674 1 1 95 LYS CA C 190.815 -5.519 -12.039 1.00 . A A . 271 LYS CA 1 1 8 14675 1 1 95 LYS CB C 190.175 -6.873 -12.360 1.00 . A A . 271 LYS CB 1 1 8 14676 1 1 95 LYS CD C 191.124 -8.913 -13.485 1.00 . A A . 271 LYS CD 1 1 8 14677 1 1 95 LYS CE C 189.954 -9.855 -13.251 1.00 . A A . 271 LYS CE 1 1 8 14678 1 1 95 LYS CG C 190.657 -7.478 -13.669 1.00 . A A . 271 LYS CG 1 1 8 14679 1 1 95 LYS H H 191.857 -6.511 -10.486 1.00 . A A . 271 LYS H 1 1 8 14680 1 1 95 LYS HA H 191.313 -5.152 -12.924 1.00 . A A . 271 LYS HA 1 1 8 14681 1 1 95 LYS HB2 H 190.403 -7.563 -11.562 1.00 . A A . 271 LYS HB2 1 1 8 14682 1 1 95 LYS HB3 H 189.103 -6.748 -12.419 1.00 . A A . 271 LYS HB3 1 1 8 14683 1 1 95 LYS HD2 H 191.653 -9.226 -14.373 1.00 . A A . 271 LYS HD2 1 1 8 14684 1 1 95 LYS HD3 H 191.787 -8.958 -12.633 1.00 . A A . 271 LYS HD3 1 1 8 14685 1 1 95 LYS HE2 H 190.314 -10.738 -12.746 1.00 . A A . 271 LYS HE2 1 1 8 14686 1 1 95 LYS HE3 H 189.226 -9.355 -12.628 1.00 . A A . 271 LYS HE3 1 1 8 14687 1 1 95 LYS HG2 H 189.845 -7.464 -14.381 1.00 . A A . 271 LYS HG2 1 1 8 14688 1 1 95 LYS HG3 H 191.479 -6.887 -14.046 1.00 . A A . 271 LYS HG3 1 1 8 14689 1 1 95 LYS HZ1 H 188.594 -9.551 -14.808 1.00 . A A . 271 LYS HZ1 1 1 8 14690 1 1 95 LYS HZ2 H 188.832 -11.179 -14.414 1.00 . A A . 271 LYS HZ2 1 1 8 14691 1 1 95 LYS HZ3 H 190.015 -10.338 -15.282 1.00 . A A . 271 LYS HZ3 1 1 8 14692 1 1 95 LYS N N 191.821 -5.674 -10.995 1.00 . A A . 271 LYS N 1 1 8 14693 1 1 95 LYS NZ N 189.303 -10.259 -14.528 1.00 . A A . 271 LYS NZ 1 1 8 14694 1 1 95 LYS O O 189.276 -3.722 -12.449 1.00 . A A . 271 LYS O 1 1 8 14695 1 1 96 ALA C C 188.886 -2.300 -9.498 1.00 . A A . 272 ALA C 1 1 8 14696 1 1 96 ALA CA C 188.309 -3.662 -9.861 1.00 . A A . 272 ALA CA 1 1 8 14697 1 1 96 ALA CB C 187.608 -4.280 -8.663 1.00 . A A . 272 ALA CB 1 1 8 14698 1 1 96 ALA H H 189.739 -5.219 -9.755 1.00 . A A . 272 ALA H 1 1 8 14699 1 1 96 ALA HA H 187.576 -3.531 -10.645 1.00 . A A . 272 ALA HA 1 1 8 14700 1 1 96 ALA HB1 H 187.752 -3.655 -7.795 1.00 . A A . 272 ALA HB1 1 1 8 14701 1 1 96 ALA HB2 H 188.019 -5.261 -8.471 1.00 . A A . 272 ALA HB2 1 1 8 14702 1 1 96 ALA HB3 H 186.553 -4.366 -8.874 1.00 . A A . 272 ALA HB3 1 1 8 14703 1 1 96 ALA N N 189.338 -4.563 -10.364 1.00 . A A . 272 ALA N 1 1 8 14704 1 1 96 ALA O O 188.230 -1.273 -9.676 1.00 . A A . 272 ALA O 1 1 8 14705 1 1 97 HIS C C 190.748 -0.051 -9.759 1.00 . A A . 273 HIS C 1 1 8 14706 1 1 97 HIS CA C 190.768 -1.047 -8.605 1.00 . A A . 273 HIS CA 1 1 8 14707 1 1 97 HIS CB C 192.211 -1.322 -8.168 1.00 . A A . 273 HIS CB 1 1 8 14708 1 1 97 HIS CD2 C 193.269 0.631 -6.824 1.00 . A A . 273 HIS CD2 1 1 8 14709 1 1 97 HIS CE1 C 194.317 1.623 -8.475 1.00 . A A . 273 HIS CE1 1 1 8 14710 1 1 97 HIS CG C 193.024 -0.082 -7.949 1.00 . A A . 273 HIS CG 1 1 8 14711 1 1 97 HIS H H 190.588 -3.140 -8.871 1.00 . A A . 273 HIS H 1 1 8 14712 1 1 97 HIS HA H 190.222 -0.627 -7.773 1.00 . A A . 273 HIS HA 1 1 8 14713 1 1 97 HIS HB2 H 192.198 -1.877 -7.242 1.00 . A A . 273 HIS HB2 1 1 8 14714 1 1 97 HIS HB3 H 192.702 -1.911 -8.928 1.00 . A A . 273 HIS HB3 1 1 8 14715 1 1 97 HIS HD1 H 193.711 0.290 -9.905 1.00 . A A . 273 HIS HD1 1 1 8 14716 1 1 97 HIS HD2 H 192.900 0.411 -5.832 1.00 . A A . 273 HIS HD2 1 1 8 14717 1 1 97 HIS HE1 H 194.921 2.318 -9.039 1.00 . A A . 273 HIS HE1 1 1 8 14718 1 1 97 HIS HE2 H 194.318 2.435 -6.597 1.00 . A A . 273 HIS HE2 1 1 8 14719 1 1 97 HIS N N 190.114 -2.291 -8.990 1.00 . A A . 273 HIS N 1 1 8 14720 1 1 97 HIS ND1 N 193.694 0.566 -8.964 1.00 . A A . 273 HIS ND1 1 1 8 14721 1 1 97 HIS NE2 N 194.075 1.685 -7.179 1.00 . A A . 273 HIS NE2 1 1 8 14722 1 1 97 HIS O O 190.247 1.063 -9.619 1.00 . A A . 273 HIS O 1 1 8 14723 1 1 98 GLU C C 189.905 0.778 -12.496 1.00 . A A . 274 GLU C 1 1 8 14724 1 1 98 GLU CA C 191.317 0.381 -12.084 1.00 . A A . 274 GLU CA 1 1 8 14725 1 1 98 GLU CB C 192.021 -0.339 -13.237 1.00 . A A . 274 GLU CB 1 1 8 14726 1 1 98 GLU CD C 194.530 -0.273 -12.945 1.00 . A A . 274 GLU CD 1 1 8 14727 1 1 98 GLU CG C 193.327 0.317 -13.655 1.00 . A A . 274 GLU CG 1 1 8 14728 1 1 98 GLU H H 191.657 -1.371 -10.952 1.00 . A A . 274 GLU H 1 1 8 14729 1 1 98 GLU HA H 191.872 1.274 -11.835 1.00 . A A . 274 GLU HA 1 1 8 14730 1 1 98 GLU HB2 H 192.233 -1.354 -12.937 1.00 . A A . 274 GLU HB2 1 1 8 14731 1 1 98 GLU HB3 H 191.364 -0.356 -14.094 1.00 . A A . 274 GLU HB3 1 1 8 14732 1 1 98 GLU HG2 H 193.458 0.186 -14.718 1.00 . A A . 274 GLU HG2 1 1 8 14733 1 1 98 GLU HG3 H 193.274 1.372 -13.427 1.00 . A A . 274 GLU HG3 1 1 8 14734 1 1 98 GLU N N 191.283 -0.468 -10.902 1.00 . A A . 274 GLU N 1 1 8 14735 1 1 98 GLU O O 189.620 1.952 -12.727 1.00 . A A . 274 GLU O 1 1 8 14736 1 1 98 GLU OE1 O 194.754 -1.495 -13.070 1.00 . A A . 274 GLU OE1 1 1 8 14737 1 1 98 GLU OE2 O 195.249 0.488 -12.262 1.00 . A A . 274 GLU OE2 1 1 8 14738 1 1 99 PHE C C 186.989 1.041 -11.999 1.00 . A A . 275 PHE C 1 1 8 14739 1 1 99 PHE CA C 187.633 0.034 -12.952 1.00 . A A . 275 PHE CA 1 1 8 14740 1 1 99 PHE CB C 186.848 -1.286 -12.953 1.00 . A A . 275 PHE CB 1 1 8 14741 1 1 99 PHE CD1 C 184.767 -0.903 -11.606 1.00 . A A . 275 PHE CD1 1 1 8 14742 1 1 99 PHE CD2 C 184.551 -1.165 -13.967 1.00 . A A . 275 PHE CD2 1 1 8 14743 1 1 99 PHE CE1 C 183.401 -0.742 -11.494 1.00 . A A . 275 PHE CE1 1 1 8 14744 1 1 99 PHE CE2 C 183.182 -1.006 -13.861 1.00 . A A . 275 PHE CE2 1 1 8 14745 1 1 99 PHE CG C 185.358 -1.115 -12.841 1.00 . A A . 275 PHE CG 1 1 8 14746 1 1 99 PHE CZ C 182.606 -0.794 -12.624 1.00 . A A . 275 PHE CZ 1 1 8 14747 1 1 99 PHE H H 189.306 -1.126 -12.374 1.00 . A A . 275 PHE H 1 1 8 14748 1 1 99 PHE HA H 187.629 0.448 -13.950 1.00 . A A . 275 PHE HA 1 1 8 14749 1 1 99 PHE HB2 H 187.051 -1.813 -13.873 1.00 . A A . 275 PHE HB2 1 1 8 14750 1 1 99 PHE HB3 H 187.177 -1.890 -12.120 1.00 . A A . 275 PHE HB3 1 1 8 14751 1 1 99 PHE HD1 H 185.387 -0.863 -10.722 1.00 . A A . 275 PHE HD1 1 1 8 14752 1 1 99 PHE HD2 H 185.001 -1.331 -14.934 1.00 . A A . 275 PHE HD2 1 1 8 14753 1 1 99 PHE HE1 H 182.954 -0.577 -10.526 1.00 . A A . 275 PHE HE1 1 1 8 14754 1 1 99 PHE HE2 H 182.565 -1.046 -14.746 1.00 . A A . 275 PHE HE2 1 1 8 14755 1 1 99 PHE HZ H 181.537 -0.668 -12.539 1.00 . A A . 275 PHE HZ 1 1 8 14756 1 1 99 PHE N N 189.020 -0.211 -12.576 1.00 . A A . 275 PHE N 1 1 8 14757 1 1 99 PHE O O 186.175 1.867 -12.410 1.00 . A A . 275 PHE O 1 1 8 14758 1 1 100 MET C C 187.409 3.265 -9.845 1.00 . A A . 276 MET C 1 1 8 14759 1 1 100 MET CA C 186.821 1.862 -9.713 1.00 . A A . 276 MET CA 1 1 8 14760 1 1 100 MET CB C 187.097 1.309 -8.313 1.00 . A A . 276 MET CB 1 1 8 14761 1 1 100 MET CE C 186.169 1.234 -4.883 1.00 . A A . 276 MET CE 1 1 8 14762 1 1 100 MET CG C 185.850 0.810 -7.603 1.00 . A A . 276 MET CG 1 1 8 14763 1 1 100 MET H H 188.013 0.283 -10.460 1.00 . A A . 276 MET H 1 1 8 14764 1 1 100 MET HA H 185.754 1.922 -9.860 1.00 . A A . 276 MET HA 1 1 8 14765 1 1 100 MET HB2 H 187.793 0.488 -8.395 1.00 . A A . 276 MET HB2 1 1 8 14766 1 1 100 MET HB3 H 187.541 2.088 -7.709 1.00 . A A . 276 MET HB3 1 1 8 14767 1 1 100 MET HE1 H 185.140 1.485 -4.673 1.00 . A A . 276 MET HE1 1 1 8 14768 1 1 100 MET HE2 H 186.678 2.101 -5.276 1.00 . A A . 276 MET HE2 1 1 8 14769 1 1 100 MET HE3 H 186.654 0.913 -3.973 1.00 . A A . 276 MET HE3 1 1 8 14770 1 1 100 MET HG2 H 185.229 1.658 -7.356 1.00 . A A . 276 MET HG2 1 1 8 14771 1 1 100 MET HG3 H 185.312 0.153 -8.271 1.00 . A A . 276 MET HG3 1 1 8 14772 1 1 100 MET N N 187.362 0.963 -10.725 1.00 . A A . 276 MET N 1 1 8 14773 1 1 100 MET O O 186.681 4.233 -10.060 1.00 . A A . 276 MET O 1 1 8 14774 1 1 100 MET SD S 186.227 -0.090 -6.088 1.00 . A A . 276 MET SD 1 1 8 14775 1 1 101 ILE C C 189.166 5.313 -11.167 1.00 . A A . 277 ILE C 1 1 8 14776 1 1 101 ILE CA C 189.394 4.668 -9.803 1.00 . A A . 277 ILE CA 1 1 8 14777 1 1 101 ILE CB C 190.908 4.559 -9.533 1.00 . A A . 277 ILE CB 1 1 8 14778 1 1 101 ILE CD1 C 193.022 3.894 -10.774 1.00 . A A . 277 ILE CD1 1 1 8 14779 1 1 101 ILE CG1 C 191.570 3.575 -10.501 1.00 . A A . 277 ILE CG1 1 1 8 14780 1 1 101 ILE CG2 C 191.157 4.135 -8.094 1.00 . A A . 277 ILE CG2 1 1 8 14781 1 1 101 ILE H H 189.260 2.572 -9.528 1.00 . A A . 277 ILE H 1 1 8 14782 1 1 101 ILE HA H 188.968 5.310 -9.045 1.00 . A A . 277 ILE HA 1 1 8 14783 1 1 101 ILE HB H 191.345 5.537 -9.672 1.00 . A A . 277 ILE HB 1 1 8 14784 1 1 101 ILE HD11 H 193.535 4.059 -9.837 1.00 . A A . 277 ILE HD11 1 1 8 14785 1 1 101 ILE HD12 H 193.086 4.785 -11.381 1.00 . A A . 277 ILE HD12 1 1 8 14786 1 1 101 ILE HD13 H 193.480 3.067 -11.296 1.00 . A A . 277 ILE HD13 1 1 8 14787 1 1 101 ILE HG12 H 191.527 2.584 -10.081 1.00 . A A . 277 ILE HG12 1 1 8 14788 1 1 101 ILE HG13 H 191.042 3.587 -11.441 1.00 . A A . 277 ILE HG13 1 1 8 14789 1 1 101 ILE HG21 H 192.118 4.506 -7.771 1.00 . A A . 277 ILE HG21 1 1 8 14790 1 1 101 ILE HG22 H 191.146 3.057 -8.028 1.00 . A A . 277 ILE HG22 1 1 8 14791 1 1 101 ILE HG23 H 190.382 4.543 -7.461 1.00 . A A . 277 ILE HG23 1 1 8 14792 1 1 101 ILE N N 188.727 3.374 -9.705 1.00 . A A . 277 ILE N 1 1 8 14793 1 1 101 ILE O O 189.086 6.535 -11.276 1.00 . A A . 277 ILE O 1 1 8 14794 1 1 102 THR C C 187.413 5.553 -13.681 1.00 . A A . 278 THR C 1 1 8 14795 1 1 102 THR CA C 188.826 4.991 -13.553 1.00 . A A . 278 THR CA 1 1 8 14796 1 1 102 THR CB C 189.050 3.883 -14.586 1.00 . A A . 278 THR CB 1 1 8 14797 1 1 102 THR CG2 C 188.765 4.317 -16.008 1.00 . A A . 278 THR CG2 1 1 8 14798 1 1 102 THR H H 189.120 3.521 -12.057 1.00 . A A . 278 THR H 1 1 8 14799 1 1 102 THR HA H 189.533 5.787 -13.732 1.00 . A A . 278 THR HA 1 1 8 14800 1 1 102 THR HB H 188.397 3.054 -14.356 1.00 . A A . 278 THR HB 1 1 8 14801 1 1 102 THR HG1 H 190.651 3.287 -13.627 1.00 . A A . 278 THR HG1 1 1 8 14802 1 1 102 THR HG21 H 188.680 3.446 -16.641 1.00 . A A . 278 THR HG21 1 1 8 14803 1 1 102 THR HG22 H 189.573 4.941 -16.363 1.00 . A A . 278 THR HG22 1 1 8 14804 1 1 102 THR HG23 H 187.840 4.874 -16.037 1.00 . A A . 278 THR HG23 1 1 8 14805 1 1 102 THR N N 189.054 4.487 -12.204 1.00 . A A . 278 THR N 1 1 8 14806 1 1 102 THR O O 187.206 6.614 -14.270 1.00 . A A . 278 THR O 1 1 8 14807 1 1 102 THR OG1 O 190.389 3.421 -14.541 1.00 . A A . 278 THR OG1 1 1 8 14808 1 1 103 GLU C C 184.813 6.405 -12.179 1.00 . A A . 279 GLU C 1 1 8 14809 1 1 103 GLU CA C 185.051 5.267 -13.164 1.00 . A A . 279 GLU CA 1 1 8 14810 1 1 103 GLU CB C 184.118 4.097 -12.845 1.00 . A A . 279 GLU CB 1 1 8 14811 1 1 103 GLU CD C 182.233 2.950 -14.075 1.00 . A A . 279 GLU CD 1 1 8 14812 1 1 103 GLU CG C 183.710 3.294 -14.069 1.00 . A A . 279 GLU CG 1 1 8 14813 1 1 103 GLU H H 186.671 4.001 -12.660 1.00 . A A . 279 GLU H 1 1 8 14814 1 1 103 GLU HA H 184.843 5.622 -14.163 1.00 . A A . 279 GLU HA 1 1 8 14815 1 1 103 GLU HB2 H 184.617 3.433 -12.154 1.00 . A A . 279 GLU HB2 1 1 8 14816 1 1 103 GLU HB3 H 183.224 4.482 -12.378 1.00 . A A . 279 GLU HB3 1 1 8 14817 1 1 103 GLU HG2 H 183.931 3.872 -14.953 1.00 . A A . 279 GLU HG2 1 1 8 14818 1 1 103 GLU HG3 H 184.278 2.376 -14.087 1.00 . A A . 279 GLU HG3 1 1 8 14819 1 1 103 GLU N N 186.443 4.837 -13.119 1.00 . A A . 279 GLU N 1 1 8 14820 1 1 103 GLU O O 184.147 7.390 -12.498 1.00 . A A . 279 GLU O 1 1 8 14821 1 1 103 GLU OE1 O 181.432 3.778 -14.559 1.00 . A A . 279 GLU OE1 1 1 8 14822 1 1 103 GLU OE2 O 181.877 1.853 -13.597 1.00 . A A . 279 GLU OE2 1 1 8 14823 1 1 104 SER C C 185.730 8.635 -10.443 1.00 . A A . 280 SER C 1 1 8 14824 1 1 104 SER CA C 185.226 7.280 -9.944 1.00 . A A . 280 SER CA 1 1 8 14825 1 1 104 SER CB C 185.998 6.873 -8.688 1.00 . A A . 280 SER CB 1 1 8 14826 1 1 104 SER H H 185.892 5.457 -10.787 1.00 . A A . 280 SER H 1 1 8 14827 1 1 104 SER HA H 184.177 7.358 -9.697 1.00 . A A . 280 SER HA 1 1 8 14828 1 1 104 SER HB2 H 185.885 5.811 -8.528 1.00 . A A . 280 SER HB2 1 1 8 14829 1 1 104 SER HB3 H 187.043 7.109 -8.818 1.00 . A A . 280 SER HB3 1 1 8 14830 1 1 104 SER HG H 185.410 8.493 -7.759 1.00 . A A . 280 SER HG 1 1 8 14831 1 1 104 SER N N 185.369 6.263 -10.979 1.00 . A A . 280 SER N 1 1 8 14832 1 1 104 SER O O 185.302 9.683 -9.961 1.00 . A A . 280 SER O 1 1 8 14833 1 1 104 SER OG O 185.511 7.562 -7.550 1.00 . A A . 280 SER OG 1 1 8 14834 1 1 105 GLN C C 186.129 10.769 -12.463 1.00 . A A . 281 GLN C 1 1 8 14835 1 1 105 GLN CA C 187.221 9.818 -11.979 1.00 . A A . 281 GLN CA 1 1 8 14836 1 1 105 GLN CB C 188.160 9.471 -13.136 1.00 . A A . 281 GLN CB 1 1 8 14837 1 1 105 GLN CD C 189.533 11.589 -13.215 1.00 . A A . 281 GLN CD 1 1 8 14838 1 1 105 GLN CG C 189.543 10.088 -13.004 1.00 . A A . 281 GLN CG 1 1 8 14839 1 1 105 GLN H H 186.949 7.732 -11.749 1.00 . A A . 281 GLN H 1 1 8 14840 1 1 105 GLN HA H 187.788 10.309 -11.203 1.00 . A A . 281 GLN HA 1 1 8 14841 1 1 105 GLN HB2 H 188.273 8.398 -13.182 1.00 . A A . 281 GLN HB2 1 1 8 14842 1 1 105 GLN HB3 H 187.723 9.817 -14.061 1.00 . A A . 281 GLN HB3 1 1 8 14843 1 1 105 GLN HE21 H 190.058 11.349 -15.117 1.00 . A A . 281 GLN HE21 1 1 8 14844 1 1 105 GLN HE22 H 189.843 12.982 -14.599 1.00 . A A . 281 GLN HE22 1 1 8 14845 1 1 105 GLN HG2 H 189.922 9.882 -12.014 1.00 . A A . 281 GLN HG2 1 1 8 14846 1 1 105 GLN HG3 H 190.195 9.640 -13.739 1.00 . A A . 281 GLN HG3 1 1 8 14847 1 1 105 GLN N N 186.647 8.600 -11.410 1.00 . A A . 281 GLN N 1 1 8 14848 1 1 105 GLN NE2 N 189.843 12.017 -14.433 1.00 . A A . 281 GLN NE2 1 1 8 14849 1 1 105 GLN O O 185.079 10.335 -12.938 1.00 . A A . 281 GLN O 1 1 8 14850 1 1 105 GLN OE1 O 189.248 12.356 -12.294 1.00 . A A . 281 GLN OE1 1 1 8 14851 1 1 106 GLY C C 184.486 13.460 -11.615 1.00 . A A . 282 GLY C 1 1 8 14852 1 1 106 GLY CA C 185.419 13.072 -12.745 1.00 . A A . 282 GLY CA 1 1 8 14853 1 1 106 GLY H H 187.230 12.364 -11.940 1.00 . A A . 282 GLY H 1 1 8 14854 1 1 106 GLY HA2 H 185.949 13.951 -13.081 1.00 . A A . 282 GLY HA2 1 1 8 14855 1 1 106 GLY HA3 H 184.832 12.680 -13.564 1.00 . A A . 282 GLY HA3 1 1 8 14856 1 1 106 GLY N N 186.382 12.068 -12.331 1.00 . A A . 282 GLY N 1 1 8 14857 1 1 106 GLY O O 184.141 14.632 -11.458 1.00 . A A . 282 GLY O 1 1 8 14858 1 1 107 LYS C C 184.029 12.600 -8.370 1.00 . A A . 283 LYS C 1 1 8 14859 1 1 107 LYS CA C 183.233 12.708 -9.668 1.00 . A A . 283 LYS CA 1 1 8 14860 1 1 107 LYS CB C 182.072 11.709 -9.671 1.00 . A A . 283 LYS CB 1 1 8 14861 1 1 107 LYS CD C 179.651 11.922 -9.012 1.00 . A A . 283 LYS CD 1 1 8 14862 1 1 107 LYS CE C 179.386 13.006 -7.981 1.00 . A A . 283 LYS CE 1 1 8 14863 1 1 107 LYS CG C 180.729 12.344 -10.001 1.00 . A A . 283 LYS CG 1 1 8 14864 1 1 107 LYS H H 184.429 11.569 -10.981 1.00 . A A . 283 LYS H 1 1 8 14865 1 1 107 LYS HA H 182.838 13.710 -9.751 1.00 . A A . 283 LYS HA 1 1 8 14866 1 1 107 LYS HB2 H 182.272 10.944 -10.405 1.00 . A A . 283 LYS HB2 1 1 8 14867 1 1 107 LYS HB3 H 182.000 11.251 -8.698 1.00 . A A . 283 LYS HB3 1 1 8 14868 1 1 107 LYS HD2 H 178.739 11.722 -9.552 1.00 . A A . 283 LYS HD2 1 1 8 14869 1 1 107 LYS HD3 H 179.975 11.025 -8.504 1.00 . A A . 283 LYS HD3 1 1 8 14870 1 1 107 LYS HE2 H 180.239 13.667 -7.943 1.00 . A A . 283 LYS HE2 1 1 8 14871 1 1 107 LYS HE3 H 178.512 13.566 -8.282 1.00 . A A . 283 LYS HE3 1 1 8 14872 1 1 107 LYS HG2 H 180.831 13.418 -9.968 1.00 . A A . 283 LYS HG2 1 1 8 14873 1 1 107 LYS HG3 H 180.432 12.038 -10.993 1.00 . A A . 283 LYS HG3 1 1 8 14874 1 1 107 LYS HZ1 H 179.961 11.845 -6.342 1.00 . A A . 283 LYS HZ1 1 1 8 14875 1 1 107 LYS HZ2 H 178.292 11.854 -6.624 1.00 . A A . 283 LYS HZ2 1 1 8 14876 1 1 107 LYS HZ3 H 179.040 13.204 -5.930 1.00 . A A . 283 LYS HZ3 1 1 8 14877 1 1 107 LYS N N 184.102 12.476 -10.812 1.00 . A A . 283 LYS N 1 1 8 14878 1 1 107 LYS NZ N 179.153 12.437 -6.624 1.00 . A A . 283 LYS NZ 1 1 8 14879 1 1 107 LYS O O 185.259 12.562 -8.386 1.00 . A A . 283 LYS O 1 1 8 14880 1 1 108 GLU C C 183.285 11.262 -5.168 1.00 . A A . 284 GLU C 1 1 8 14881 1 1 108 GLU CA C 183.954 12.390 -5.947 1.00 . A A . 284 GLU CA 1 1 8 14882 1 1 108 GLU CB C 183.865 13.707 -5.169 1.00 . A A . 284 GLU CB 1 1 8 14883 1 1 108 GLU CD C 185.034 15.939 -4.994 1.00 . A A . 284 GLU CD 1 1 8 14884 1 1 108 GLU CG C 185.195 14.434 -5.055 1.00 . A A . 284 GLU CG 1 1 8 14885 1 1 108 GLU H H 182.341 12.542 -7.305 1.00 . A A . 284 GLU H 1 1 8 14886 1 1 108 GLU HA H 184.992 12.139 -6.104 1.00 . A A . 284 GLU HA 1 1 8 14887 1 1 108 GLU HB2 H 183.164 14.360 -5.667 1.00 . A A . 284 GLU HB2 1 1 8 14888 1 1 108 GLU HB3 H 183.506 13.502 -4.171 1.00 . A A . 284 GLU HB3 1 1 8 14889 1 1 108 GLU HG2 H 185.696 14.103 -4.157 1.00 . A A . 284 GLU HG2 1 1 8 14890 1 1 108 GLU HG3 H 185.801 14.185 -5.915 1.00 . A A . 284 GLU HG3 1 1 8 14891 1 1 108 GLU N N 183.319 12.524 -7.252 1.00 . A A . 284 GLU N 1 1 8 14892 1 1 108 GLU O O 182.626 11.497 -4.155 1.00 . A A . 284 GLU O 1 1 8 14893 1 1 108 GLU OE1 O 184.696 16.456 -3.908 1.00 . A A . 284 GLU OE1 1 1 8 14894 1 1 108 GLU OE2 O 185.244 16.602 -6.031 1.00 . A A . 284 GLU OE2 1 1 8 14895 1 1 109 ASN C C 183.795 7.709 -4.886 1.00 . A A . 285 ASN C 1 1 8 14896 1 1 109 ASN CA C 182.820 8.876 -5.036 1.00 . A A . 285 ASN CA 1 1 8 14897 1 1 109 ASN CB C 181.583 8.436 -5.827 1.00 . A A . 285 ASN CB 1 1 8 14898 1 1 109 ASN CG C 181.932 7.843 -7.179 1.00 . A A . 285 ASN CG 1 1 8 14899 1 1 109 ASN H H 183.954 9.917 -6.490 1.00 . A A . 285 ASN H 1 1 8 14900 1 1 109 ASN HA H 182.508 9.179 -4.051 1.00 . A A . 285 ASN HA 1 1 8 14901 1 1 109 ASN HB2 H 181.045 7.693 -5.258 1.00 . A A . 285 ASN HB2 1 1 8 14902 1 1 109 ASN HB3 H 180.944 9.292 -5.985 1.00 . A A . 285 ASN HB3 1 1 8 14903 1 1 109 ASN HD21 H 182.533 9.621 -7.829 1.00 . A A . 285 ASN HD21 1 1 8 14904 1 1 109 ASN HD22 H 182.653 8.327 -8.966 1.00 . A A . 285 ASN HD22 1 1 8 14905 1 1 109 ASN N N 183.435 10.037 -5.667 1.00 . A A . 285 ASN N 1 1 8 14906 1 1 109 ASN ND2 N 182.423 8.682 -8.082 1.00 . A A . 285 ASN ND2 1 1 8 14907 1 1 109 ASN O O 185.000 7.855 -5.090 1.00 . A A . 285 ASN O 1 1 8 14908 1 1 109 ASN OD1 O 181.762 6.646 -7.407 1.00 . A A . 285 ASN OD1 1 1 8 14909 1 1 110 MET C C 185.296 5.243 -5.073 1.00 . A A . 286 MET C 1 1 8 14910 1 1 110 MET CA C 184.001 5.323 -4.270 1.00 . A A . 286 MET CA 1 1 8 14911 1 1 110 MET CB C 183.133 4.122 -4.641 1.00 . A A . 286 MET CB 1 1 8 14912 1 1 110 MET CE C 183.333 2.040 -2.392 1.00 . A A . 286 MET CE 1 1 8 14913 1 1 110 MET CG C 181.896 3.967 -3.773 1.00 . A A . 286 MET CG 1 1 8 14914 1 1 110 MET H H 182.274 6.537 -4.338 1.00 . A A . 286 MET H 1 1 8 14915 1 1 110 MET HA H 184.236 5.267 -3.220 1.00 . A A . 286 MET HA 1 1 8 14916 1 1 110 MET HB2 H 182.815 4.234 -5.671 1.00 . A A . 286 MET HB2 1 1 8 14917 1 1 110 MET HB3 H 183.727 3.225 -4.555 1.00 . A A . 286 MET HB3 1 1 8 14918 1 1 110 MET HE1 H 183.231 1.517 -1.453 1.00 . A A . 286 MET HE1 1 1 8 14919 1 1 110 MET HE2 H 183.808 2.995 -2.222 1.00 . A A . 286 MET HE2 1 1 8 14920 1 1 110 MET HE3 H 183.937 1.454 -3.068 1.00 . A A . 286 MET HE3 1 1 8 14921 1 1 110 MET HG2 H 181.965 4.659 -2.950 1.00 . A A . 286 MET HG2 1 1 8 14922 1 1 110 MET HG3 H 181.024 4.202 -4.366 1.00 . A A . 286 MET HG3 1 1 8 14923 1 1 110 MET N N 183.242 6.556 -4.500 1.00 . A A . 286 MET N 1 1 8 14924 1 1 110 MET O O 185.309 5.449 -6.286 1.00 . A A . 286 MET O 1 1 8 14925 1 1 110 MET SD S 181.712 2.300 -3.110 1.00 . A A . 286 MET SD 1 1 8 14926 1 1 111 LYS C C 188.446 3.601 -4.354 1.00 . A A . 287 LYS C 1 1 8 14927 1 1 111 LYS CA C 187.690 4.766 -4.995 1.00 . A A . 287 LYS CA 1 1 8 14928 1 1 111 LYS CB C 188.496 6.057 -4.858 1.00 . A A . 287 LYS CB 1 1 8 14929 1 1 111 LYS CD C 188.772 8.369 -5.797 1.00 . A A . 287 LYS CD 1 1 8 14930 1 1 111 LYS CE C 188.327 9.091 -7.058 1.00 . A A . 287 LYS CE 1 1 8 14931 1 1 111 LYS CG C 187.784 7.287 -5.391 1.00 . A A . 287 LYS CG 1 1 8 14932 1 1 111 LYS H H 186.286 4.749 -3.406 1.00 . A A . 287 LYS H 1 1 8 14933 1 1 111 LYS HA H 187.539 4.552 -6.042 1.00 . A A . 287 LYS HA 1 1 8 14934 1 1 111 LYS HB2 H 188.716 6.220 -3.814 1.00 . A A . 287 LYS HB2 1 1 8 14935 1 1 111 LYS HB3 H 189.423 5.943 -5.399 1.00 . A A . 287 LYS HB3 1 1 8 14936 1 1 111 LYS HD2 H 188.854 9.088 -4.994 1.00 . A A . 287 LYS HD2 1 1 8 14937 1 1 111 LYS HD3 H 189.736 7.914 -5.974 1.00 . A A . 287 LYS HD3 1 1 8 14938 1 1 111 LYS HE2 H 189.157 9.132 -7.747 1.00 . A A . 287 LYS HE2 1 1 8 14939 1 1 111 LYS HE3 H 187.515 8.537 -7.508 1.00 . A A . 287 LYS HE3 1 1 8 14940 1 1 111 LYS HG2 H 187.198 7.007 -6.252 1.00 . A A . 287 LYS HG2 1 1 8 14941 1 1 111 LYS HG3 H 187.135 7.676 -4.621 1.00 . A A . 287 LYS HG3 1 1 8 14942 1 1 111 LYS HZ1 H 187.236 10.481 -5.945 1.00 . A A . 287 LYS HZ1 1 1 8 14943 1 1 111 LYS HZ2 H 187.352 10.860 -7.589 1.00 . A A . 287 LYS HZ2 1 1 8 14944 1 1 111 LYS HZ3 H 188.685 11.091 -6.574 1.00 . A A . 287 LYS HZ3 1 1 8 14945 1 1 111 LYS N N 186.378 4.913 -4.372 1.00 . A A . 287 LYS N 1 1 8 14946 1 1 111 LYS NZ N 187.867 10.477 -6.772 1.00 . A A . 287 LYS NZ 1 1 8 14947 1 1 111 LYS O O 188.028 3.083 -3.319 1.00 . A A . 287 LYS O 1 1 8 14948 1 1 112 ALA C C 191.836 2.294 -4.591 1.00 . A A . 288 ALA C 1 1 8 14949 1 1 112 ALA CA C 190.334 2.067 -4.436 1.00 . A A . 288 ALA CA 1 1 8 14950 1 1 112 ALA CB C 189.927 0.768 -5.115 1.00 . A A . 288 ALA CB 1 1 8 14951 1 1 112 ALA H H 189.843 3.621 -5.799 1.00 . A A . 288 ALA H 1 1 8 14952 1 1 112 ALA HA H 190.103 1.978 -3.384 1.00 . A A . 288 ALA HA 1 1 8 14953 1 1 112 ALA HB1 H 189.661 0.966 -6.142 1.00 . A A . 288 ALA HB1 1 1 8 14954 1 1 112 ALA HB2 H 189.079 0.342 -4.599 1.00 . A A . 288 ALA HB2 1 1 8 14955 1 1 112 ALA HB3 H 190.752 0.072 -5.085 1.00 . A A . 288 ALA HB3 1 1 8 14956 1 1 112 ALA N N 189.552 3.181 -4.970 1.00 . A A . 288 ALA N 1 1 8 14957 1 1 112 ALA O O 192.287 2.890 -5.570 1.00 . A A . 288 ALA O 1 1 8 14958 1 1 113 VAL C C 194.735 0.697 -3.068 1.00 . A A . 289 VAL C 1 1 8 14959 1 1 113 VAL CA C 194.059 1.946 -3.633 1.00 . A A . 289 VAL CA 1 1 8 14960 1 1 113 VAL CB C 194.516 3.180 -2.820 1.00 . A A . 289 VAL CB 1 1 8 14961 1 1 113 VAL CG1 C 196.027 3.166 -2.604 1.00 . A A . 289 VAL CG1 1 1 8 14962 1 1 113 VAL CG2 C 194.084 4.467 -3.508 1.00 . A A . 289 VAL CG2 1 1 8 14963 1 1 113 VAL H H 192.182 1.338 -2.866 1.00 . A A . 289 VAL H 1 1 8 14964 1 1 113 VAL HA H 194.371 2.080 -4.658 1.00 . A A . 289 VAL HA 1 1 8 14965 1 1 113 VAL HB H 194.041 3.140 -1.851 1.00 . A A . 289 VAL HB 1 1 8 14966 1 1 113 VAL HG11 H 196.258 2.602 -1.711 1.00 . A A . 289 VAL HG11 1 1 8 14967 1 1 113 VAL HG12 H 196.383 4.180 -2.491 1.00 . A A . 289 VAL HG12 1 1 8 14968 1 1 113 VAL HG13 H 196.508 2.708 -3.454 1.00 . A A . 289 VAL HG13 1 1 8 14969 1 1 113 VAL HG21 H 193.649 4.234 -4.469 1.00 . A A . 289 VAL HG21 1 1 8 14970 1 1 113 VAL HG22 H 194.942 5.108 -3.648 1.00 . A A . 289 VAL HG22 1 1 8 14971 1 1 113 VAL HG23 H 193.354 4.973 -2.895 1.00 . A A . 289 VAL HG23 1 1 8 14972 1 1 113 VAL N N 192.605 1.807 -3.616 1.00 . A A . 289 VAL N 1 1 8 14973 1 1 113 VAL O O 194.432 0.266 -1.955 1.00 . A A . 289 VAL O 1 1 8 14974 1 1 114 LEU C C 197.498 -0.681 -2.434 1.00 . A A . 290 LEU C 1 1 8 14975 1 1 114 LEU CA C 196.386 -1.063 -3.406 1.00 . A A . 290 LEU CA 1 1 8 14976 1 1 114 LEU CB C 196.971 -1.796 -4.617 1.00 . A A . 290 LEU CB 1 1 8 14977 1 1 114 LEU CD1 C 197.037 -4.048 -3.520 1.00 . A A . 290 LEU CD1 1 1 8 14978 1 1 114 LEU CD2 C 195.066 -3.395 -4.917 1.00 . A A . 290 LEU CD2 1 1 8 14979 1 1 114 LEU CG C 196.572 -3.267 -4.738 1.00 . A A . 290 LEU CG 1 1 8 14980 1 1 114 LEU H H 195.863 0.522 -4.710 1.00 . A A . 290 LEU H 1 1 8 14981 1 1 114 LEU HA H 195.688 -1.714 -2.902 1.00 . A A . 290 LEU HA 1 1 8 14982 1 1 114 LEU HB2 H 196.650 -1.281 -5.511 1.00 . A A . 290 LEU HB2 1 1 8 14983 1 1 114 LEU HB3 H 198.048 -1.743 -4.560 1.00 . A A . 290 LEU HB3 1 1 8 14984 1 1 114 LEU HD11 H 196.751 -5.084 -3.625 1.00 . A A . 290 LEU HD11 1 1 8 14985 1 1 114 LEU HD12 H 196.579 -3.636 -2.632 1.00 . A A . 290 LEU HD12 1 1 8 14986 1 1 114 LEU HD13 H 198.112 -3.978 -3.435 1.00 . A A . 290 LEU HD13 1 1 8 14987 1 1 114 LEU HD21 H 194.730 -4.325 -4.482 1.00 . A A . 290 LEU HD21 1 1 8 14988 1 1 114 LEU HD22 H 194.826 -3.385 -5.970 1.00 . A A . 290 LEU HD22 1 1 8 14989 1 1 114 LEU HD23 H 194.573 -2.569 -4.428 1.00 . A A . 290 LEU HD23 1 1 8 14990 1 1 114 LEU HG H 197.050 -3.692 -5.609 1.00 . A A . 290 LEU HG 1 1 8 14991 1 1 114 LEU N N 195.659 0.127 -3.837 1.00 . A A . 290 LEU N 1 1 8 14992 1 1 114 LEU O O 198.442 0.019 -2.800 1.00 . A A . 290 LEU O 1 1 8 14993 1 1 115 ILE C C 199.050 -2.096 0.348 1.00 . A A . 291 ILE C 1 1 8 14994 1 1 115 ILE CA C 198.372 -0.829 -0.170 1.00 . A A . 291 ILE CA 1 1 8 14995 1 1 115 ILE CB C 197.737 -0.056 1.007 1.00 . A A . 291 ILE CB 1 1 8 14996 1 1 115 ILE CD1 C 199.352 -0.268 2.985 1.00 . A A . 291 ILE CD1 1 1 8 14997 1 1 115 ILE CG1 C 198.827 0.604 1.863 1.00 . A A . 291 ILE CG1 1 1 8 14998 1 1 115 ILE CG2 C 196.852 -0.973 1.846 1.00 . A A . 291 ILE CG2 1 1 8 14999 1 1 115 ILE H H 196.602 -1.688 -0.954 1.00 . A A . 291 ILE H 1 1 8 15000 1 1 115 ILE HA H 199.123 -0.195 -0.621 1.00 . A A . 291 ILE HA 1 1 8 15001 1 1 115 ILE HB H 197.107 0.716 0.592 1.00 . A A . 291 ILE HB 1 1 8 15002 1 1 115 ILE HD11 H 199.635 -1.231 2.591 1.00 . A A . 291 ILE HD11 1 1 8 15003 1 1 115 ILE HD12 H 198.582 -0.395 3.730 1.00 . A A . 291 ILE HD12 1 1 8 15004 1 1 115 ILE HD13 H 200.214 0.205 3.433 1.00 . A A . 291 ILE HD13 1 1 8 15005 1 1 115 ILE HG12 H 199.663 0.861 1.230 1.00 . A A . 291 ILE HG12 1 1 8 15006 1 1 115 ILE HG13 H 198.428 1.507 2.303 1.00 . A A . 291 ILE HG13 1 1 8 15007 1 1 115 ILE HG21 H 196.102 -1.425 1.214 1.00 . A A . 291 ILE HG21 1 1 8 15008 1 1 115 ILE HG22 H 196.369 -0.397 2.622 1.00 . A A . 291 ILE HG22 1 1 8 15009 1 1 115 ILE HG23 H 197.458 -1.746 2.296 1.00 . A A . 291 ILE HG23 1 1 8 15010 1 1 115 ILE N N 197.378 -1.137 -1.190 1.00 . A A . 291 ILE N 1 1 8 15011 1 1 115 ILE O O 198.397 -3.115 0.571 1.00 . A A . 291 ILE O 1 1 8 15012 1 1 116 GLY C C 201.398 -3.069 2.519 1.00 . A A . 292 GLY C 1 1 8 15013 1 1 116 GLY CA C 201.110 -3.165 1.032 1.00 . A A . 292 GLY CA 1 1 8 15014 1 1 116 GLY H H 200.832 -1.181 0.346 1.00 . A A . 292 GLY H 1 1 8 15015 1 1 116 GLY HA2 H 200.537 -4.062 0.845 1.00 . A A . 292 GLY HA2 1 1 8 15016 1 1 116 GLY HA3 H 202.046 -3.230 0.498 1.00 . A A . 292 GLY HA3 1 1 8 15017 1 1 116 GLY N N 200.365 -2.021 0.539 1.00 . A A . 292 GLY N 1 1 8 15018 1 1 116 GLY O O 201.717 -1.994 3.026 1.00 . A A . 292 GLY O 1 1 8 15019 1 1 117 MET C C 203.025 -4.310 4.951 1.00 . A A . 293 MET C 1 1 8 15020 1 1 117 MET CA C 201.531 -4.228 4.656 1.00 . A A . 293 MET CA 1 1 8 15021 1 1 117 MET CB C 200.809 -5.418 5.289 1.00 . A A . 293 MET CB 1 1 8 15022 1 1 117 MET CE C 202.312 -6.443 8.400 1.00 . A A . 293 MET CE 1 1 8 15023 1 1 117 MET CG C 200.458 -5.206 6.752 1.00 . A A . 293 MET CG 1 1 8 15024 1 1 117 MET H H 201.024 -5.018 2.757 1.00 . A A . 293 MET H 1 1 8 15025 1 1 117 MET HA H 201.142 -3.315 5.081 1.00 . A A . 293 MET HA 1 1 8 15026 1 1 117 MET HB2 H 199.894 -5.600 4.744 1.00 . A A . 293 MET HB2 1 1 8 15027 1 1 117 MET HB3 H 201.442 -6.290 5.215 1.00 . A A . 293 MET HB3 1 1 8 15028 1 1 117 MET HE1 H 203.042 -6.831 7.705 1.00 . A A . 293 MET HE1 1 1 8 15029 1 1 117 MET HE2 H 202.405 -6.958 9.345 1.00 . A A . 293 MET HE2 1 1 8 15030 1 1 117 MET HE3 H 202.480 -5.386 8.548 1.00 . A A . 293 MET HE3 1 1 8 15031 1 1 117 MET HG2 H 201.098 -4.435 7.155 1.00 . A A . 293 MET HG2 1 1 8 15032 1 1 117 MET HG3 H 199.428 -4.888 6.819 1.00 . A A . 293 MET HG3 1 1 8 15033 1 1 117 MET N N 201.283 -4.193 3.218 1.00 . A A . 293 MET N 1 1 8 15034 1 1 117 MET O O 203.577 -3.461 5.653 1.00 . A A . 293 MET O 1 1 8 15035 1 1 117 MET SD S 200.666 -6.700 7.740 1.00 . A A . 293 MET SD 1 1 8 15036 1 1 118 LYS C C 205.896 -4.313 4.150 1.00 . A A . 294 LYS C 1 1 8 15037 1 1 118 LYS CA C 205.105 -5.533 4.623 1.00 . A A . 294 LYS CA 1 1 8 15038 1 1 118 LYS CB C 205.582 -6.782 3.880 1.00 . A A . 294 LYS CB 1 1 8 15039 1 1 118 LYS CD C 207.077 -8.703 4.519 1.00 . A A . 294 LYS CD 1 1 8 15040 1 1 118 LYS CE C 208.140 -8.290 5.526 1.00 . A A . 294 LYS CE 1 1 8 15041 1 1 118 LYS CG C 205.757 -7.995 4.780 1.00 . A A . 294 LYS CG 1 1 8 15042 1 1 118 LYS H H 203.180 -5.982 3.867 1.00 . A A . 294 LYS H 1 1 8 15043 1 1 118 LYS HA H 205.269 -5.671 5.681 1.00 . A A . 294 LYS HA 1 1 8 15044 1 1 118 LYS HB2 H 204.859 -7.030 3.116 1.00 . A A . 294 LYS HB2 1 1 8 15045 1 1 118 LYS HB3 H 206.531 -6.570 3.410 1.00 . A A . 294 LYS HB3 1 1 8 15046 1 1 118 LYS HD2 H 206.923 -9.769 4.592 1.00 . A A . 294 LYS HD2 1 1 8 15047 1 1 118 LYS HD3 H 207.419 -8.453 3.526 1.00 . A A . 294 LYS HD3 1 1 8 15048 1 1 118 LYS HE2 H 207.655 -7.829 6.374 1.00 . A A . 294 LYS HE2 1 1 8 15049 1 1 118 LYS HE3 H 208.671 -9.171 5.851 1.00 . A A . 294 LYS HE3 1 1 8 15050 1 1 118 LYS HG2 H 205.732 -7.672 5.810 1.00 . A A . 294 LYS HG2 1 1 8 15051 1 1 118 LYS HG3 H 204.946 -8.686 4.599 1.00 . A A . 294 LYS HG3 1 1 8 15052 1 1 118 LYS HZ1 H 208.843 -6.350 5.190 1.00 . A A . 294 LYS HZ1 1 1 8 15053 1 1 118 LYS HZ2 H 209.132 -7.416 3.909 1.00 . A A . 294 LYS HZ2 1 1 8 15054 1 1 118 LYS HZ3 H 210.067 -7.512 5.315 1.00 . A A . 294 LYS HZ3 1 1 8 15055 1 1 118 LYS N N 203.675 -5.338 4.416 1.00 . A A . 294 LYS N 1 1 8 15056 1 1 118 LYS NZ N 209.114 -7.324 4.944 1.00 . A A . 294 LYS NZ 1 1 8 15057 1 1 118 LYS O O 205.863 -3.963 2.971 1.00 . A A . 294 LYS O 1 1 8 15058 1 1 119 PRO C C 208.649 -2.810 3.895 1.00 . A A . 295 PRO C 1 1 8 15059 1 1 119 PRO CA C 207.420 -2.461 4.725 1.00 . A A . 295 PRO CA 1 1 8 15060 1 1 119 PRO CB C 207.838 -1.910 6.089 1.00 . A A . 295 PRO CB 1 1 8 15061 1 1 119 PRO CD C 206.724 -3.985 6.498 1.00 . A A . 295 PRO CD 1 1 8 15062 1 1 119 PRO CG C 207.830 -3.093 6.993 1.00 . A A . 295 PRO CG 1 1 8 15063 1 1 119 PRO HA H 206.830 -1.723 4.202 1.00 . A A . 295 PRO HA 1 1 8 15064 1 1 119 PRO HB2 H 208.824 -1.474 6.017 1.00 . A A . 295 PRO HB2 1 1 8 15065 1 1 119 PRO HB3 H 207.129 -1.162 6.413 1.00 . A A . 295 PRO HB3 1 1 8 15066 1 1 119 PRO HD2 H 206.991 -5.024 6.629 1.00 . A A . 295 PRO HD2 1 1 8 15067 1 1 119 PRO HD3 H 205.801 -3.763 7.013 1.00 . A A . 295 PRO HD3 1 1 8 15068 1 1 119 PRO HG2 H 208.779 -3.606 6.935 1.00 . A A . 295 PRO HG2 1 1 8 15069 1 1 119 PRO HG3 H 207.632 -2.780 8.007 1.00 . A A . 295 PRO HG3 1 1 8 15070 1 1 119 PRO N N 206.622 -3.644 5.065 1.00 . A A . 295 PRO N 1 1 8 15071 1 1 119 PRO O O 208.876 -2.140 2.864 1.00 . A A . 295 PRO O 1 1 8 15072 1 1 119 PRO OXT O 209.377 -3.748 4.281 1.00 . A A . 295 PRO OXT 1 1 9 15073 1 1 4 ASN C C 202.414 -15.502 -0.693 1.00 . A A . 180 ASN C 1 1 9 15074 1 1 4 ASN CA C 201.856 -16.873 -0.329 1.00 . A A . 180 ASN CA 1 1 9 15075 1 1 4 ASN CB C 201.103 -17.470 -1.518 1.00 . A A . 180 ASN CB 1 1 9 15076 1 1 4 ASN CG C 201.133 -18.986 -1.520 1.00 . A A . 180 ASN CG 1 1 9 15077 1 1 4 ASN H H 200.104 -16.219 0.528 1.00 . A A . 180 ASN H 1 1 9 15078 1 1 4 ASN HA H 202.673 -17.526 -0.061 1.00 . A A . 180 ASN HA 1 1 9 15079 1 1 4 ASN HB2 H 200.073 -17.149 -1.483 1.00 . A A . 180 ASN HB2 1 1 9 15080 1 1 4 ASN HB3 H 201.554 -17.117 -2.435 1.00 . A A . 180 ASN HB3 1 1 9 15081 1 1 4 ASN HD21 H 201.793 -18.996 -3.396 1.00 . A A . 180 ASN HD21 1 1 9 15082 1 1 4 ASN HD22 H 201.567 -20.548 -2.671 1.00 . A A . 180 ASN HD22 1 1 9 15083 1 1 4 ASN N N 200.924 -16.784 0.826 1.00 . A A . 180 ASN N 1 1 9 15084 1 1 4 ASN ND2 N 201.539 -19.569 -2.643 1.00 . A A . 180 ASN ND2 1 1 9 15085 1 1 4 ASN O O 203.628 -15.315 -0.769 1.00 . A A . 180 ASN O 1 1 9 15086 1 1 4 ASN OD1 O 200.795 -19.626 -0.525 1.00 . A A . 180 ASN OD1 1 1 9 15087 1 1 5 LEU C C 202.378 -12.415 -0.041 1.00 . A A . 181 LEU C 1 1 9 15088 1 1 5 LEU CA C 201.922 -13.190 -1.275 1.00 . A A . 181 LEU CA 1 1 9 15089 1 1 5 LEU CB C 200.767 -12.455 -1.957 1.00 . A A . 181 LEU CB 1 1 9 15090 1 1 5 LEU CD1 C 199.513 -11.046 -0.305 1.00 . A A . 181 LEU CD1 1 1 9 15091 1 1 5 LEU CD2 C 198.261 -12.379 -2.010 1.00 . A A . 181 LEU CD2 1 1 9 15092 1 1 5 LEU CG C 199.493 -12.330 -1.119 1.00 . A A . 181 LEU CG 1 1 9 15093 1 1 5 LEU H H 200.564 -14.756 -0.843 1.00 . A A . 181 LEU H 1 1 9 15094 1 1 5 LEU HA H 202.748 -13.263 -1.966 1.00 . A A . 181 LEU HA 1 1 9 15095 1 1 5 LEU HB2 H 201.104 -11.461 -2.214 1.00 . A A . 181 LEU HB2 1 1 9 15096 1 1 5 LEU HB3 H 200.521 -12.979 -2.868 1.00 . A A . 181 LEU HB3 1 1 9 15097 1 1 5 LEU HD11 H 200.083 -10.294 -0.832 1.00 . A A . 181 LEU HD11 1 1 9 15098 1 1 5 LEU HD12 H 199.969 -11.235 0.655 1.00 . A A . 181 LEU HD12 1 1 9 15099 1 1 5 LEU HD13 H 198.502 -10.695 -0.161 1.00 . A A . 181 LEU HD13 1 1 9 15100 1 1 5 LEU HD21 H 197.375 -12.445 -1.398 1.00 . A A . 181 LEU HD21 1 1 9 15101 1 1 5 LEU HD22 H 198.319 -13.243 -2.656 1.00 . A A . 181 LEU HD22 1 1 9 15102 1 1 5 LEU HD23 H 198.217 -11.482 -2.611 1.00 . A A . 181 LEU HD23 1 1 9 15103 1 1 5 LEU HG H 199.441 -13.161 -0.430 1.00 . A A . 181 LEU HG 1 1 9 15104 1 1 5 LEU N N 201.518 -14.546 -0.918 1.00 . A A . 181 LEU N 1 1 9 15105 1 1 5 LEU O O 201.841 -12.601 1.051 1.00 . A A . 181 LEU O 1 1 9 15106 1 1 6 PRO C C 202.875 -9.721 1.429 1.00 . A A . 182 PRO C 1 1 9 15107 1 1 6 PRO CA C 203.900 -10.724 0.911 1.00 . A A . 182 PRO CA 1 1 9 15108 1 1 6 PRO CB C 205.097 -9.994 0.295 1.00 . A A . 182 PRO CB 1 1 9 15109 1 1 6 PRO CD C 204.072 -11.243 -1.466 1.00 . A A . 182 PRO CD 1 1 9 15110 1 1 6 PRO CG C 204.826 -9.977 -1.170 1.00 . A A . 182 PRO CG 1 1 9 15111 1 1 6 PRO HA H 204.235 -11.347 1.727 1.00 . A A . 182 PRO HA 1 1 9 15112 1 1 6 PRO HB2 H 205.157 -8.993 0.698 1.00 . A A . 182 PRO HB2 1 1 9 15113 1 1 6 PRO HB3 H 206.005 -10.533 0.520 1.00 . A A . 182 PRO HB3 1 1 9 15114 1 1 6 PRO HD2 H 203.366 -11.082 -2.267 1.00 . A A . 182 PRO HD2 1 1 9 15115 1 1 6 PRO HD3 H 204.757 -12.039 -1.719 1.00 . A A . 182 PRO HD3 1 1 9 15116 1 1 6 PRO HG2 H 204.225 -9.114 -1.423 1.00 . A A . 182 PRO HG2 1 1 9 15117 1 1 6 PRO HG3 H 205.757 -9.958 -1.716 1.00 . A A . 182 PRO HG3 1 1 9 15118 1 1 6 PRO N N 203.377 -11.529 -0.198 1.00 . A A . 182 PRO N 1 1 9 15119 1 1 6 PRO O O 202.624 -9.639 2.631 1.00 . A A . 182 PRO O 1 1 9 15120 1 1 7 SER C C 200.545 -7.494 -0.380 1.00 . A A . 183 SER C 1 1 9 15121 1 1 7 SER CA C 201.283 -7.967 0.865 1.00 . A A . 183 SER CA 1 1 9 15122 1 1 7 SER CB C 201.936 -6.773 1.568 1.00 . A A . 183 SER CB 1 1 9 15123 1 1 7 SER H H 202.526 -9.081 -0.431 1.00 . A A . 183 SER H 1 1 9 15124 1 1 7 SER HA H 200.575 -8.428 1.537 1.00 . A A . 183 SER HA 1 1 9 15125 1 1 7 SER HB2 H 202.353 -6.106 0.827 1.00 . A A . 183 SER HB2 1 1 9 15126 1 1 7 SER HB3 H 201.191 -6.248 2.146 1.00 . A A . 183 SER HB3 1 1 9 15127 1 1 7 SER HG H 203.774 -6.701 2.241 1.00 . A A . 183 SER HG 1 1 9 15128 1 1 7 SER N N 202.284 -8.964 0.511 1.00 . A A . 183 SER N 1 1 9 15129 1 1 7 SER O O 201.148 -7.323 -1.440 1.00 . A A . 183 SER O 1 1 9 15130 1 1 7 SER OG O 202.974 -7.194 2.436 1.00 . A A . 183 SER OG 1 1 9 15131 1 1 8 LYS C C 197.006 -6.527 -0.933 1.00 . A A . 184 LYS C 1 1 9 15132 1 1 8 LYS CA C 198.432 -6.841 -1.377 1.00 . A A . 184 LYS CA 1 1 9 15133 1 1 8 LYS CB C 198.423 -7.910 -2.471 1.00 . A A . 184 LYS CB 1 1 9 15134 1 1 8 LYS CD C 200.311 -8.694 -3.938 1.00 . A A . 184 LYS CD 1 1 9 15135 1 1 8 LYS CE C 201.140 -8.405 -5.181 1.00 . A A . 184 LYS CE 1 1 9 15136 1 1 8 LYS CG C 199.320 -7.576 -3.653 1.00 . A A . 184 LYS CG 1 1 9 15137 1 1 8 LYS H H 198.814 -7.444 0.616 1.00 . A A . 184 LYS H 1 1 9 15138 1 1 8 LYS HA H 198.880 -5.942 -1.770 1.00 . A A . 184 LYS HA 1 1 9 15139 1 1 8 LYS HB2 H 198.758 -8.846 -2.045 1.00 . A A . 184 LYS HB2 1 1 9 15140 1 1 8 LYS HB3 H 197.413 -8.032 -2.835 1.00 . A A . 184 LYS HB3 1 1 9 15141 1 1 8 LYS HD2 H 200.975 -8.798 -3.094 1.00 . A A . 184 LYS HD2 1 1 9 15142 1 1 8 LYS HD3 H 199.767 -9.615 -4.087 1.00 . A A . 184 LYS HD3 1 1 9 15143 1 1 8 LYS HE2 H 202.040 -9.001 -5.144 1.00 . A A . 184 LYS HE2 1 1 9 15144 1 1 8 LYS HE3 H 200.565 -8.678 -6.053 1.00 . A A . 184 LYS HE3 1 1 9 15145 1 1 8 LYS HG2 H 198.706 -7.423 -4.525 1.00 . A A . 184 LYS HG2 1 1 9 15146 1 1 8 LYS HG3 H 199.866 -6.671 -3.432 1.00 . A A . 184 LYS HG3 1 1 9 15147 1 1 8 LYS HZ1 H 200.665 -6.380 -5.388 1.00 . A A . 184 LYS HZ1 1 1 9 15148 1 1 8 LYS HZ2 H 202.135 -6.815 -6.104 1.00 . A A . 184 LYS HZ2 1 1 9 15149 1 1 8 LYS HZ3 H 202.024 -6.670 -4.422 1.00 . A A . 184 LYS HZ3 1 1 9 15150 1 1 8 LYS N N 199.241 -7.289 -0.252 1.00 . A A . 184 LYS N 1 1 9 15151 1 1 8 LYS NZ N 201.517 -6.967 -5.281 1.00 . A A . 184 LYS NZ 1 1 9 15152 1 1 8 LYS O O 196.081 -7.297 -1.188 1.00 . A A . 184 LYS O 1 1 9 15153 1 1 9 MET C C 195.088 -3.683 -0.485 1.00 . A A . 185 MET C 1 1 9 15154 1 1 9 MET CA C 195.531 -4.965 0.210 1.00 . A A . 185 MET CA 1 1 9 15155 1 1 9 MET CB C 195.563 -4.753 1.724 1.00 . A A . 185 MET CB 1 1 9 15156 1 1 9 MET CE C 196.725 -4.166 4.489 1.00 . A A . 185 MET CE 1 1 9 15157 1 1 9 MET CG C 196.041 -5.970 2.499 1.00 . A A . 185 MET CG 1 1 9 15158 1 1 9 MET H H 197.619 -4.817 -0.099 1.00 . A A . 185 MET H 1 1 9 15159 1 1 9 MET HA H 194.824 -5.748 -0.020 1.00 . A A . 185 MET HA 1 1 9 15160 1 1 9 MET HB2 H 196.223 -3.929 1.947 1.00 . A A . 185 MET HB2 1 1 9 15161 1 1 9 MET HB3 H 194.567 -4.507 2.063 1.00 . A A . 185 MET HB3 1 1 9 15162 1 1 9 MET HE1 H 196.855 -3.960 5.540 1.00 . A A . 185 MET HE1 1 1 9 15163 1 1 9 MET HE2 H 196.119 -3.392 4.041 1.00 . A A . 185 MET HE2 1 1 9 15164 1 1 9 MET HE3 H 197.691 -4.190 4.005 1.00 . A A . 185 MET HE3 1 1 9 15165 1 1 9 MET HG2 H 195.442 -6.822 2.214 1.00 . A A . 185 MET HG2 1 1 9 15166 1 1 9 MET HG3 H 197.074 -6.158 2.245 1.00 . A A . 185 MET HG3 1 1 9 15167 1 1 9 MET N N 196.840 -5.388 -0.269 1.00 . A A . 185 MET N 1 1 9 15168 1 1 9 MET O O 195.915 -2.908 -0.963 1.00 . A A . 185 MET O 1 1 9 15169 1 1 9 MET SD S 195.916 -5.750 4.284 1.00 . A A . 185 MET SD 1 1 9 15170 1 1 10 LEU C C 192.346 -1.508 -0.191 1.00 . A A . 186 LEU C 1 1 9 15171 1 1 10 LEU CA C 193.225 -2.277 -1.173 1.00 . A A . 186 LEU CA 1 1 9 15172 1 1 10 LEU CB C 192.421 -2.673 -2.415 1.00 . A A . 186 LEU CB 1 1 9 15173 1 1 10 LEU CD1 C 191.620 -1.893 -4.660 1.00 . A A . 186 LEU CD1 1 1 9 15174 1 1 10 LEU CD2 C 190.476 -1.096 -2.576 1.00 . A A . 186 LEU CD2 1 1 9 15175 1 1 10 LEU CG C 191.804 -1.512 -3.197 1.00 . A A . 186 LEU CG 1 1 9 15176 1 1 10 LEU H H 193.170 -4.122 -0.139 1.00 . A A . 186 LEU H 1 1 9 15177 1 1 10 LEU HA H 194.049 -1.646 -1.473 1.00 . A A . 186 LEU HA 1 1 9 15178 1 1 10 LEU HB2 H 193.075 -3.218 -3.080 1.00 . A A . 186 LEU HB2 1 1 9 15179 1 1 10 LEU HB3 H 191.624 -3.332 -2.107 1.00 . A A . 186 LEU HB3 1 1 9 15180 1 1 10 LEU HD11 H 192.311 -1.330 -5.269 1.00 . A A . 186 LEU HD11 1 1 9 15181 1 1 10 LEU HD12 H 190.608 -1.672 -4.968 1.00 . A A . 186 LEU HD12 1 1 9 15182 1 1 10 LEU HD13 H 191.810 -2.949 -4.785 1.00 . A A . 186 LEU HD13 1 1 9 15183 1 1 10 LEU HD21 H 190.334 -1.620 -1.642 1.00 . A A . 186 LEU HD21 1 1 9 15184 1 1 10 LEU HD22 H 189.670 -1.340 -3.251 1.00 . A A . 186 LEU HD22 1 1 9 15185 1 1 10 LEU HD23 H 190.483 -0.033 -2.392 1.00 . A A . 186 LEU HD23 1 1 9 15186 1 1 10 LEU HG H 192.473 -0.665 -3.156 1.00 . A A . 186 LEU HG 1 1 9 15187 1 1 10 LEU N N 193.780 -3.467 -0.537 1.00 . A A . 186 LEU N 1 1 9 15188 1 1 10 LEU O O 191.526 -2.097 0.513 1.00 . A A . 186 LEU O 1 1 9 15189 1 1 11 LEU C C 190.785 1.533 -0.041 1.00 . A A . 187 LEU C 1 1 9 15190 1 1 11 LEU CA C 191.735 0.648 0.756 1.00 . A A . 187 LEU CA 1 1 9 15191 1 1 11 LEU CB C 192.650 1.502 1.635 1.00 . A A . 187 LEU CB 1 1 9 15192 1 1 11 LEU CD1 C 192.787 3.855 0.778 1.00 . A A . 187 LEU CD1 1 1 9 15193 1 1 11 LEU CD2 C 194.856 2.690 1.570 1.00 . A A . 187 LEU CD2 1 1 9 15194 1 1 11 LEU CG C 193.510 2.519 0.883 1.00 . A A . 187 LEU CG 1 1 9 15195 1 1 11 LEU H H 193.185 0.228 -0.733 1.00 . A A . 187 LEU H 1 1 9 15196 1 1 11 LEU HA H 191.152 -0.009 1.385 1.00 . A A . 187 LEU HA 1 1 9 15197 1 1 11 LEU HB2 H 192.036 2.037 2.345 1.00 . A A . 187 LEU HB2 1 1 9 15198 1 1 11 LEU HB3 H 193.308 0.842 2.181 1.00 . A A . 187 LEU HB3 1 1 9 15199 1 1 11 LEU HD11 H 192.913 4.254 -0.217 1.00 . A A . 187 LEU HD11 1 1 9 15200 1 1 11 LEU HD12 H 193.201 4.546 1.498 1.00 . A A . 187 LEU HD12 1 1 9 15201 1 1 11 LEU HD13 H 191.736 3.713 0.979 1.00 . A A . 187 LEU HD13 1 1 9 15202 1 1 11 LEU HD21 H 195.062 1.824 2.183 1.00 . A A . 187 LEU HD21 1 1 9 15203 1 1 11 LEU HD22 H 194.834 3.574 2.191 1.00 . A A . 187 LEU HD22 1 1 9 15204 1 1 11 LEU HD23 H 195.630 2.795 0.824 1.00 . A A . 187 LEU HD23 1 1 9 15205 1 1 11 LEU HG H 193.688 2.157 -0.118 1.00 . A A . 187 LEU HG 1 1 9 15206 1 1 11 LEU N N 192.519 -0.190 -0.146 1.00 . A A . 187 LEU N 1 1 9 15207 1 1 11 LEU O O 191.104 1.950 -1.155 1.00 . A A . 187 LEU O 1 1 9 15208 1 1 12 VAL C C 188.616 4.075 0.239 1.00 . A A . 188 VAL C 1 1 9 15209 1 1 12 VAL CA C 188.616 2.604 -0.187 1.00 . A A . 188 VAL CA 1 1 9 15210 1 1 12 VAL CB C 187.194 2.037 -0.026 1.00 . A A . 188 VAL CB 1 1 9 15211 1 1 12 VAL CG1 C 187.129 0.602 -0.526 1.00 . A A . 188 VAL CG1 1 1 9 15212 1 1 12 VAL CG2 C 186.748 2.124 1.421 1.00 . A A . 188 VAL CG2 1 1 9 15213 1 1 12 VAL H H 189.388 1.421 1.392 1.00 . A A . 188 VAL H 1 1 9 15214 1 1 12 VAL HA H 188.862 2.563 -1.239 1.00 . A A . 188 VAL HA 1 1 9 15215 1 1 12 VAL HB H 186.520 2.632 -0.624 1.00 . A A . 188 VAL HB 1 1 9 15216 1 1 12 VAL HG11 H 187.328 0.583 -1.588 1.00 . A A . 188 VAL HG11 1 1 9 15217 1 1 12 VAL HG12 H 186.146 0.198 -0.337 1.00 . A A . 188 VAL HG12 1 1 9 15218 1 1 12 VAL HG13 H 187.870 0.007 -0.012 1.00 . A A . 188 VAL HG13 1 1 9 15219 1 1 12 VAL HG21 H 185.859 1.528 1.560 1.00 . A A . 188 VAL HG21 1 1 9 15220 1 1 12 VAL HG22 H 186.539 3.153 1.673 1.00 . A A . 188 VAL HG22 1 1 9 15221 1 1 12 VAL HG23 H 187.536 1.753 2.052 1.00 . A A . 188 VAL HG23 1 1 9 15222 1 1 12 VAL N N 189.605 1.796 0.512 1.00 . A A . 188 VAL N 1 1 9 15223 1 1 12 VAL O O 189.204 4.456 1.256 1.00 . A A . 188 VAL O 1 1 9 15224 1 1 13 TYR C C 186.511 6.943 -0.997 1.00 . A A . 189 TYR C 1 1 9 15225 1 1 13 TYR CA C 187.668 6.271 -0.262 1.00 . A A . 189 TYR CA 1 1 9 15226 1 1 13 TYR CB C 188.961 7.078 -0.451 1.00 . A A . 189 TYR CB 1 1 9 15227 1 1 13 TYR CD1 C 190.660 5.484 -1.445 1.00 . A A . 189 TYR CD1 1 1 9 15228 1 1 13 TYR CD2 C 189.971 7.360 -2.741 1.00 . A A . 189 TYR CD2 1 1 9 15229 1 1 13 TYR CE1 C 191.514 5.094 -2.460 1.00 . A A . 189 TYR CE1 1 1 9 15230 1 1 13 TYR CE2 C 190.819 6.974 -3.759 1.00 . A A . 189 TYR CE2 1 1 9 15231 1 1 13 TYR CG C 189.873 6.623 -1.569 1.00 . A A . 189 TYR CG 1 1 9 15232 1 1 13 TYR CZ C 191.587 5.843 -3.615 1.00 . A A . 189 TYR CZ 1 1 9 15233 1 1 13 TYR H H 187.381 4.319 -1.218 1.00 . A A . 189 TYR H 1 1 9 15234 1 1 13 TYR HA H 187.424 6.319 0.785 1.00 . A A . 189 TYR HA 1 1 9 15235 1 1 13 TYR HB2 H 188.698 8.105 -0.651 1.00 . A A . 189 TYR HB2 1 1 9 15236 1 1 13 TYR HB3 H 189.527 7.039 0.470 1.00 . A A . 189 TYR HB3 1 1 9 15237 1 1 13 TYR HD1 H 190.604 4.901 -0.541 1.00 . A A . 189 TYR HD1 1 1 9 15238 1 1 13 TYR HD2 H 189.364 8.246 -2.854 1.00 . A A . 189 TYR HD2 1 1 9 15239 1 1 13 TYR HE1 H 192.116 4.206 -2.347 1.00 . A A . 189 TYR HE1 1 1 9 15240 1 1 13 TYR HE2 H 190.877 7.561 -4.664 1.00 . A A . 189 TYR HE2 1 1 9 15241 1 1 13 TYR HH H 191.928 5.313 -5.430 1.00 . A A . 189 TYR HH 1 1 9 15242 1 1 13 TYR N N 187.861 4.844 -0.543 1.00 . A A . 189 TYR N 1 1 9 15243 1 1 13 TYR O O 186.221 6.654 -2.158 1.00 . A A . 189 TYR O 1 1 9 15244 1 1 13 TYR OH O 192.434 5.461 -4.628 1.00 . A A . 189 TYR OH 1 1 9 15245 1 1 14 ASP C C 183.652 7.854 -1.364 1.00 . A A . 190 ASP C 1 1 9 15246 1 1 14 ASP CA C 184.784 8.690 -0.788 1.00 . A A . 190 ASP CA 1 1 9 15247 1 1 14 ASP CB C 185.287 9.673 -1.843 1.00 . A A . 190 ASP CB 1 1 9 15248 1 1 14 ASP CG C 184.310 10.808 -2.081 1.00 . A A . 190 ASP CG 1 1 9 15249 1 1 14 ASP H H 186.206 8.053 0.632 1.00 . A A . 190 ASP H 1 1 9 15250 1 1 14 ASP HA H 184.395 9.258 0.043 1.00 . A A . 190 ASP HA 1 1 9 15251 1 1 14 ASP HB2 H 186.227 10.092 -1.517 1.00 . A A . 190 ASP HB2 1 1 9 15252 1 1 14 ASP HB3 H 185.434 9.147 -2.775 1.00 . A A . 190 ASP HB3 1 1 9 15253 1 1 14 ASP N N 185.891 7.884 -0.280 1.00 . A A . 190 ASP N 1 1 9 15254 1 1 14 ASP O O 183.204 8.095 -2.484 1.00 . A A . 190 ASP O 1 1 9 15255 1 1 14 ASP OD1 O 183.259 10.565 -2.713 1.00 . A A . 190 ASP OD1 1 1 9 15256 1 1 14 ASP OD2 O 184.596 11.939 -1.636 1.00 . A A . 190 ASP OD2 1 1 9 15257 1 1 15 LEU C C 180.731 6.599 -0.442 1.00 . A A . 191 LEU C 1 1 9 15258 1 1 15 LEU CA C 182.044 6.080 -1.031 1.00 . A A . 191 LEU CA 1 1 9 15259 1 1 15 LEU CB C 182.251 4.605 -0.653 1.00 . A A . 191 LEU CB 1 1 9 15260 1 1 15 LEU CD1 C 184.490 4.654 0.496 1.00 . A A . 191 LEU CD1 1 1 9 15261 1 1 15 LEU CD2 C 182.400 5.108 1.808 1.00 . A A . 191 LEU CD2 1 1 9 15262 1 1 15 LEU CG C 183.011 4.331 0.650 1.00 . A A . 191 LEU CG 1 1 9 15263 1 1 15 LEU H H 183.511 6.766 0.309 1.00 . A A . 191 LEU H 1 1 9 15264 1 1 15 LEU HA H 181.989 6.159 -2.107 1.00 . A A . 191 LEU HA 1 1 9 15265 1 1 15 LEU HB2 H 181.279 4.142 -0.574 1.00 . A A . 191 LEU HB2 1 1 9 15266 1 1 15 LEU HB3 H 182.788 4.128 -1.459 1.00 . A A . 191 LEU HB3 1 1 9 15267 1 1 15 LEU HD11 H 184.659 5.136 -0.456 1.00 . A A . 191 LEU HD11 1 1 9 15268 1 1 15 LEU HD12 H 185.063 3.741 0.541 1.00 . A A . 191 LEU HD12 1 1 9 15269 1 1 15 LEU HD13 H 184.802 5.314 1.293 1.00 . A A . 191 LEU HD13 1 1 9 15270 1 1 15 LEU HD21 H 181.348 5.265 1.620 1.00 . A A . 191 LEU HD21 1 1 9 15271 1 1 15 LEU HD22 H 182.895 6.061 1.907 1.00 . A A . 191 LEU HD22 1 1 9 15272 1 1 15 LEU HD23 H 182.521 4.544 2.720 1.00 . A A . 191 LEU HD23 1 1 9 15273 1 1 15 LEU HG H 182.931 3.279 0.881 1.00 . A A . 191 LEU HG 1 1 9 15274 1 1 15 LEU N N 183.157 6.903 -0.589 1.00 . A A . 191 LEU N 1 1 9 15275 1 1 15 LEU O O 179.658 6.383 -1.006 1.00 . A A . 191 LEU O 1 1 9 15276 1 1 16 TYR C C 179.212 9.166 0.799 1.00 . A A . 192 TYR C 1 1 9 15277 1 1 16 TYR CA C 179.645 7.817 1.379 1.00 . A A . 192 TYR CA 1 1 9 15278 1 1 16 TYR CB C 179.910 7.939 2.887 1.00 . A A . 192 TYR CB 1 1 9 15279 1 1 16 TYR CD1 C 181.726 9.696 2.974 1.00 . A A . 192 TYR CD1 1 1 9 15280 1 1 16 TYR CD2 C 179.668 10.147 4.090 1.00 . A A . 192 TYR CD2 1 1 9 15281 1 1 16 TYR CE1 C 182.217 10.925 3.374 1.00 . A A . 192 TYR CE1 1 1 9 15282 1 1 16 TYR CE2 C 180.152 11.378 4.493 1.00 . A A . 192 TYR CE2 1 1 9 15283 1 1 16 TYR CG C 180.446 9.287 3.325 1.00 . A A . 192 TYR CG 1 1 9 15284 1 1 16 TYR CZ C 181.426 11.762 4.132 1.00 . A A . 192 TYR CZ 1 1 9 15285 1 1 16 TYR H H 181.708 7.414 1.108 1.00 . A A . 192 TYR H 1 1 9 15286 1 1 16 TYR HA H 178.843 7.111 1.230 1.00 . A A . 192 TYR HA 1 1 9 15287 1 1 16 TYR HB2 H 178.987 7.766 3.419 1.00 . A A . 192 TYR HB2 1 1 9 15288 1 1 16 TYR HB3 H 180.629 7.187 3.178 1.00 . A A . 192 TYR HB3 1 1 9 15289 1 1 16 TYR HD1 H 182.344 9.039 2.379 1.00 . A A . 192 TYR HD1 1 1 9 15290 1 1 16 TYR HD2 H 178.671 9.843 4.371 1.00 . A A . 192 TYR HD2 1 1 9 15291 1 1 16 TYR HE1 H 183.215 11.226 3.092 1.00 . A A . 192 TYR HE1 1 1 9 15292 1 1 16 TYR HE2 H 179.531 12.032 5.087 1.00 . A A . 192 TYR HE2 1 1 9 15293 1 1 16 TYR HH H 181.844 13.060 5.487 1.00 . A A . 192 TYR HH 1 1 9 15294 1 1 16 TYR N N 180.824 7.276 0.704 1.00 . A A . 192 TYR N 1 1 9 15295 1 1 16 TYR O O 178.235 9.756 1.259 1.00 . A A . 192 TYR O 1 1 9 15296 1 1 16 TYR OH O 181.910 12.985 4.532 1.00 . A A . 192 TYR OH 1 1 9 15297 1 1 17 LEU C C 178.541 10.815 -1.883 1.00 . A A . 193 LEU C 1 1 9 15298 1 1 17 LEU CA C 179.620 10.945 -0.810 1.00 . A A . 193 LEU CA 1 1 9 15299 1 1 17 LEU CB C 180.874 11.580 -1.413 1.00 . A A . 193 LEU CB 1 1 9 15300 1 1 17 LEU CD1 C 180.847 13.508 0.191 1.00 . A A . 193 LEU CD1 1 1 9 15301 1 1 17 LEU CD2 C 182.255 13.622 -1.873 1.00 . A A . 193 LEU CD2 1 1 9 15302 1 1 17 LEU CG C 180.959 13.101 -1.270 1.00 . A A . 193 LEU CG 1 1 9 15303 1 1 17 LEU H H 180.716 9.154 -0.522 1.00 . A A . 193 LEU H 1 1 9 15304 1 1 17 LEU HA H 179.249 11.592 -0.029 1.00 . A A . 193 LEU HA 1 1 9 15305 1 1 17 LEU HB2 H 181.739 11.144 -0.936 1.00 . A A . 193 LEU HB2 1 1 9 15306 1 1 17 LEU HB3 H 180.902 11.339 -2.465 1.00 . A A . 193 LEU HB3 1 1 9 15307 1 1 17 LEU HD11 H 181.459 14.380 0.370 1.00 . A A . 193 LEU HD11 1 1 9 15308 1 1 17 LEU HD12 H 181.185 12.696 0.818 1.00 . A A . 193 LEU HD12 1 1 9 15309 1 1 17 LEU HD13 H 179.818 13.738 0.423 1.00 . A A . 193 LEU HD13 1 1 9 15310 1 1 17 LEU HD21 H 183.022 13.645 -1.114 1.00 . A A . 193 LEU HD21 1 1 9 15311 1 1 17 LEU HD22 H 182.098 14.619 -2.257 1.00 . A A . 193 LEU HD22 1 1 9 15312 1 1 17 LEU HD23 H 182.564 12.971 -2.678 1.00 . A A . 193 LEU HD23 1 1 9 15313 1 1 17 LEU HG H 180.135 13.552 -1.805 1.00 . A A . 193 LEU HG 1 1 9 15314 1 1 17 LEU N N 179.942 9.658 -0.197 1.00 . A A . 193 LEU N 1 1 9 15315 1 1 17 LEU O O 178.283 11.764 -2.622 1.00 . A A . 193 LEU O 1 1 9 15316 1 1 18 SER C C 175.664 10.323 -2.649 1.00 . A A . 194 SER C 1 1 9 15317 1 1 18 SER CA C 176.862 9.436 -2.958 1.00 . A A . 194 SER CA 1 1 9 15318 1 1 18 SER CB C 176.437 7.967 -2.979 1.00 . A A . 194 SER CB 1 1 9 15319 1 1 18 SER H H 178.136 8.923 -1.356 1.00 . A A . 194 SER H 1 1 9 15320 1 1 18 SER HA H 177.259 9.704 -3.926 1.00 . A A . 194 SER HA 1 1 9 15321 1 1 18 SER HB2 H 176.035 7.697 -2.013 1.00 . A A . 194 SER HB2 1 1 9 15322 1 1 18 SER HB3 H 175.679 7.824 -3.736 1.00 . A A . 194 SER HB3 1 1 9 15323 1 1 18 SER HG H 178.030 6.950 -2.463 1.00 . A A . 194 SER HG 1 1 9 15324 1 1 18 SER N N 177.907 9.648 -1.970 1.00 . A A . 194 SER N 1 1 9 15325 1 1 18 SER O O 175.298 10.493 -1.486 1.00 . A A . 194 SER O 1 1 9 15326 1 1 18 SER OG O 177.536 7.121 -3.268 1.00 . A A . 194 SER OG 1 1 9 15327 1 1 19 PRO C C 172.791 11.080 -2.662 1.00 . A A . 195 PRO C 1 1 9 15328 1 1 19 PRO CA C 173.870 11.772 -3.484 1.00 . A A . 195 PRO CA 1 1 9 15329 1 1 19 PRO CB C 173.369 12.052 -4.911 1.00 . A A . 195 PRO CB 1 1 9 15330 1 1 19 PRO CD C 175.379 10.766 -5.098 1.00 . A A . 195 PRO CD 1 1 9 15331 1 1 19 PRO CG C 174.081 11.071 -5.786 1.00 . A A . 195 PRO CG 1 1 9 15332 1 1 19 PRO HA H 174.148 12.699 -3.008 1.00 . A A . 195 PRO HA 1 1 9 15333 1 1 19 PRO HB2 H 172.299 11.909 -4.952 1.00 . A A . 195 PRO HB2 1 1 9 15334 1 1 19 PRO HB3 H 173.609 13.068 -5.184 1.00 . A A . 195 PRO HB3 1 1 9 15335 1 1 19 PRO HD2 H 175.701 9.760 -5.322 1.00 . A A . 195 PRO HD2 1 1 9 15336 1 1 19 PRO HD3 H 176.137 11.481 -5.382 1.00 . A A . 195 PRO HD3 1 1 9 15337 1 1 19 PRO HG2 H 173.491 10.173 -5.887 1.00 . A A . 195 PRO HG2 1 1 9 15338 1 1 19 PRO HG3 H 174.265 11.511 -6.755 1.00 . A A . 195 PRO HG3 1 1 9 15339 1 1 19 PRO N N 175.030 10.905 -3.679 1.00 . A A . 195 PRO N 1 1 9 15340 1 1 19 PRO O O 172.062 11.718 -1.904 1.00 . A A . 195 PRO O 1 1 9 15341 1 1 20 LYS C C 172.181 8.710 -0.647 1.00 . A A . 196 LYS C 1 1 9 15342 1 1 20 LYS CA C 171.736 8.963 -2.087 1.00 . A A . 196 LYS CA 1 1 9 15343 1 1 20 LYS CB C 171.514 7.628 -2.802 1.00 . A A . 196 LYS CB 1 1 9 15344 1 1 20 LYS CD C 169.798 6.200 -3.958 1.00 . A A . 196 LYS CD 1 1 9 15345 1 1 20 LYS CE C 169.531 5.950 -5.434 1.00 . A A . 196 LYS CE 1 1 9 15346 1 1 20 LYS CG C 170.294 7.617 -3.708 1.00 . A A . 196 LYS CG 1 1 9 15347 1 1 20 LYS H H 173.328 9.318 -3.431 1.00 . A A . 196 LYS H 1 1 9 15348 1 1 20 LYS HA H 170.805 9.508 -2.072 1.00 . A A . 196 LYS HA 1 1 9 15349 1 1 20 LYS HB2 H 172.384 7.407 -3.405 1.00 . A A . 196 LYS HB2 1 1 9 15350 1 1 20 LYS HB3 H 171.394 6.851 -2.062 1.00 . A A . 196 LYS HB3 1 1 9 15351 1 1 20 LYS HD2 H 170.546 5.501 -3.617 1.00 . A A . 196 LYS HD2 1 1 9 15352 1 1 20 LYS HD3 H 168.882 6.048 -3.405 1.00 . A A . 196 LYS HD3 1 1 9 15353 1 1 20 LYS HE2 H 168.485 5.708 -5.562 1.00 . A A . 196 LYS HE2 1 1 9 15354 1 1 20 LYS HE3 H 169.761 6.848 -5.988 1.00 . A A . 196 LYS HE3 1 1 9 15355 1 1 20 LYS HG2 H 169.506 8.186 -3.239 1.00 . A A . 196 LYS HG2 1 1 9 15356 1 1 20 LYS HG3 H 170.555 8.071 -4.653 1.00 . A A . 196 LYS HG3 1 1 9 15357 1 1 20 LYS HZ1 H 170.364 4.854 -7.005 1.00 . A A . 196 LYS HZ1 1 1 9 15358 1 1 20 LYS HZ2 H 169.959 3.918 -5.656 1.00 . A A . 196 LYS HZ2 1 1 9 15359 1 1 20 LYS HZ3 H 171.330 4.907 -5.616 1.00 . A A . 196 LYS HZ3 1 1 9 15360 1 1 20 LYS N N 172.709 9.764 -2.815 1.00 . A A . 196 LYS N 1 1 9 15361 1 1 20 LYS NZ N 170.354 4.829 -5.965 1.00 . A A . 196 LYS NZ 1 1 9 15362 1 1 20 LYS O O 171.372 8.318 0.195 1.00 . A A . 196 LYS O 1 1 9 15363 1 1 21 LEU C C 173.792 9.847 1.909 1.00 . A A . 197 LEU C 1 1 9 15364 1 1 21 LEU CA C 173.989 8.656 0.975 1.00 . A A . 197 LEU CA 1 1 9 15365 1 1 21 LEU CB C 175.474 8.294 0.903 1.00 . A A . 197 LEU CB 1 1 9 15366 1 1 21 LEU CD1 C 176.153 8.554 3.300 1.00 . A A . 197 LEU CD1 1 1 9 15367 1 1 21 LEU CD2 C 175.154 6.399 2.516 1.00 . A A . 197 LEU CD2 1 1 9 15368 1 1 21 LEU CG C 176.032 7.584 2.137 1.00 . A A . 197 LEU CG 1 1 9 15369 1 1 21 LEU H H 174.087 9.192 -1.073 1.00 . A A . 197 LEU H 1 1 9 15370 1 1 21 LEU HA H 173.451 7.816 1.380 1.00 . A A . 197 LEU HA 1 1 9 15371 1 1 21 LEU HB2 H 175.625 7.653 0.046 1.00 . A A . 197 LEU HB2 1 1 9 15372 1 1 21 LEU HB3 H 176.037 9.203 0.755 1.00 . A A . 197 LEU HB3 1 1 9 15373 1 1 21 LEU HD11 H 176.756 8.112 4.078 1.00 . A A . 197 LEU HD11 1 1 9 15374 1 1 21 LEU HD12 H 175.170 8.774 3.689 1.00 . A A . 197 LEU HD12 1 1 9 15375 1 1 21 LEU HD13 H 176.617 9.468 2.959 1.00 . A A . 197 LEU HD13 1 1 9 15376 1 1 21 LEU HD21 H 175.779 5.565 2.803 1.00 . A A . 197 LEU HD21 1 1 9 15377 1 1 21 LEU HD22 H 174.545 6.117 1.670 1.00 . A A . 197 LEU HD22 1 1 9 15378 1 1 21 LEU HD23 H 174.517 6.672 3.344 1.00 . A A . 197 LEU HD23 1 1 9 15379 1 1 21 LEU HG H 177.020 7.210 1.913 1.00 . A A . 197 LEU HG 1 1 9 15380 1 1 21 LEU N N 173.470 8.902 -0.366 1.00 . A A . 197 LEU N 1 1 9 15381 1 1 21 LEU O O 173.159 9.723 2.957 1.00 . A A . 197 LEU O 1 1 9 15382 1 1 22 TRP C C 173.159 13.140 1.844 1.00 . A A . 198 TRP C 1 1 9 15383 1 1 22 TRP CA C 174.237 12.192 2.365 1.00 . A A . 198 TRP CA 1 1 9 15384 1 1 22 TRP CB C 175.582 12.922 2.410 1.00 . A A . 198 TRP CB 1 1 9 15385 1 1 22 TRP CD1 C 176.189 13.338 -0.043 1.00 . A A . 198 TRP CD1 1 1 9 15386 1 1 22 TRP CD2 C 175.724 15.196 1.115 1.00 . A A . 198 TRP CD2 1 1 9 15387 1 1 22 TRP CE2 C 176.033 15.558 -0.210 1.00 . A A . 198 TRP CE2 1 1 9 15388 1 1 22 TRP CE3 C 175.396 16.201 2.029 1.00 . A A . 198 TRP CE3 1 1 9 15389 1 1 22 TRP CG C 175.831 13.771 1.200 1.00 . A A . 198 TRP CG 1 1 9 15390 1 1 22 TRP CH2 C 175.699 17.844 0.274 1.00 . A A . 198 TRP CH2 1 1 9 15391 1 1 22 TRP CZ2 C 176.024 16.882 -0.642 1.00 . A A . 198 TRP CZ2 1 1 9 15392 1 1 22 TRP CZ3 C 175.387 17.514 1.598 1.00 . A A . 198 TRP CZ3 1 1 9 15393 1 1 22 TRP H H 174.851 11.034 0.699 1.00 . A A . 198 TRP H 1 1 9 15394 1 1 22 TRP HA H 173.974 11.883 3.364 1.00 . A A . 198 TRP HA 1 1 9 15395 1 1 22 TRP HB2 H 175.610 13.563 3.279 1.00 . A A . 198 TRP HB2 1 1 9 15396 1 1 22 TRP HB3 H 176.378 12.194 2.478 1.00 . A A . 198 TRP HB3 1 1 9 15397 1 1 22 TRP HD1 H 176.349 12.302 -0.303 1.00 . A A . 198 TRP HD1 1 1 9 15398 1 1 22 TRP HE1 H 176.556 14.352 -1.841 1.00 . A A . 198 TRP HE1 1 1 9 15399 1 1 22 TRP HE3 H 175.152 15.967 3.054 1.00 . A A . 198 TRP HE3 1 1 9 15400 1 1 22 TRP HH2 H 175.680 18.884 -0.018 1.00 . A A . 198 TRP HH2 1 1 9 15401 1 1 22 TRP HZ2 H 176.262 17.152 -1.660 1.00 . A A . 198 TRP HZ2 1 1 9 15402 1 1 22 TRP HZ3 H 175.136 18.304 2.289 1.00 . A A . 198 TRP HZ3 1 1 9 15403 1 1 22 TRP N N 174.346 10.994 1.539 1.00 . A A . 198 TRP N 1 1 9 15404 1 1 22 TRP NE1 N 176.311 14.406 -0.896 1.00 . A A . 198 TRP NE1 1 1 9 15405 1 1 22 TRP O O 172.483 13.814 2.621 1.00 . A A . 198 TRP O 1 1 9 15406 1 1 23 ALA C C 170.639 13.543 -0.043 1.00 . A A . 199 ALA C 1 1 9 15407 1 1 23 ALA CA C 172.060 14.101 -0.099 1.00 . A A . 199 ALA CA 1 1 9 15408 1 1 23 ALA CB C 172.463 14.389 -1.536 1.00 . A A . 199 ALA CB 1 1 9 15409 1 1 23 ALA H H 173.613 12.658 -0.041 1.00 . A A . 199 ALA H 1 1 9 15410 1 1 23 ALA HA H 172.089 15.034 0.441 1.00 . A A . 199 ALA HA 1 1 9 15411 1 1 23 ALA HB1 H 173.313 13.781 -1.798 1.00 . A A . 199 ALA HB1 1 1 9 15412 1 1 23 ALA HB2 H 172.727 15.432 -1.631 1.00 . A A . 199 ALA HB2 1 1 9 15413 1 1 23 ALA HB3 H 171.640 14.164 -2.197 1.00 . A A . 199 ALA HB3 1 1 9 15414 1 1 23 ALA N N 173.030 13.209 0.526 1.00 . A A . 199 ALA N 1 1 9 15415 1 1 23 ALA O O 169.685 14.232 -0.407 1.00 . A A . 199 ALA O 1 1 9 15416 1 1 24 LEU C C 168.887 11.188 1.911 1.00 . A A . 200 LEU C 1 1 9 15417 1 1 24 LEU CA C 169.177 11.675 0.495 1.00 . A A . 200 LEU CA 1 1 9 15418 1 1 24 LEU CB C 169.077 10.508 -0.488 1.00 . A A . 200 LEU CB 1 1 9 15419 1 1 24 LEU CD1 C 167.388 9.667 -2.143 1.00 . A A . 200 LEU CD1 1 1 9 15420 1 1 24 LEU CD2 C 167.501 8.663 0.145 1.00 . A A . 200 LEU CD2 1 1 9 15421 1 1 24 LEU CG C 167.669 9.935 -0.672 1.00 . A A . 200 LEU CG 1 1 9 15422 1 1 24 LEU H H 171.285 11.791 0.683 1.00 . A A . 200 LEU H 1 1 9 15423 1 1 24 LEU HA H 168.442 12.419 0.229 1.00 . A A . 200 LEU HA 1 1 9 15424 1 1 24 LEU HB2 H 169.437 10.845 -1.450 1.00 . A A . 200 LEU HB2 1 1 9 15425 1 1 24 LEU HB3 H 169.721 9.716 -0.140 1.00 . A A . 200 LEU HB3 1 1 9 15426 1 1 24 LEU HD11 H 168.031 10.284 -2.751 1.00 . A A . 200 LEU HD11 1 1 9 15427 1 1 24 LEU HD12 H 166.356 9.899 -2.360 1.00 . A A . 200 LEU HD12 1 1 9 15428 1 1 24 LEU HD13 H 167.576 8.626 -2.361 1.00 . A A . 200 LEU HD13 1 1 9 15429 1 1 24 LEU HD21 H 166.533 8.230 -0.058 1.00 . A A . 200 LEU HD21 1 1 9 15430 1 1 24 LEU HD22 H 167.576 8.898 1.196 1.00 . A A . 200 LEU HD22 1 1 9 15431 1 1 24 LEU HD23 H 168.274 7.958 -0.122 1.00 . A A . 200 LEU HD23 1 1 9 15432 1 1 24 LEU HG H 166.946 10.657 -0.321 1.00 . A A . 200 LEU HG 1 1 9 15433 1 1 24 LEU N N 170.494 12.300 0.407 1.00 . A A . 200 LEU N 1 1 9 15434 1 1 24 LEU O O 167.808 11.429 2.451 1.00 . A A . 200 LEU O 1 1 9 15435 1 1 25 ALA C C 170.196 10.966 4.901 1.00 . A A . 201 ALA C 1 1 9 15436 1 1 25 ALA CA C 169.694 9.973 3.858 1.00 . A A . 201 ALA CA 1 1 9 15437 1 1 25 ALA CB C 170.423 8.645 3.997 1.00 . A A . 201 ALA CB 1 1 9 15438 1 1 25 ALA H H 170.691 10.332 2.025 1.00 . A A . 201 ALA H 1 1 9 15439 1 1 25 ALA HA H 168.641 9.796 4.024 1.00 . A A . 201 ALA HA 1 1 9 15440 1 1 25 ALA HB1 H 170.274 8.059 3.103 1.00 . A A . 201 ALA HB1 1 1 9 15441 1 1 25 ALA HB2 H 170.033 8.107 4.848 1.00 . A A . 201 ALA HB2 1 1 9 15442 1 1 25 ALA HB3 H 171.478 8.826 4.137 1.00 . A A . 201 ALA HB3 1 1 9 15443 1 1 25 ALA N N 169.854 10.497 2.506 1.00 . A A . 201 ALA N 1 1 9 15444 1 1 25 ALA O O 171.196 11.652 4.689 1.00 . A A . 201 ALA O 1 1 9 15445 1 1 26 THR C C 170.551 11.189 8.243 1.00 . A A . 202 THR C 1 1 9 15446 1 1 26 THR CA C 169.868 11.945 7.106 1.00 . A A . 202 THR CA 1 1 9 15447 1 1 26 THR CB C 168.633 12.678 7.634 1.00 . A A . 202 THR CB 1 1 9 15448 1 1 26 THR CG2 C 168.095 13.716 6.674 1.00 . A A . 202 THR CG2 1 1 9 15449 1 1 26 THR H H 168.707 10.465 6.137 1.00 . A A . 202 THR H 1 1 9 15450 1 1 26 THR HA H 170.560 12.670 6.704 1.00 . A A . 202 THR HA 1 1 9 15451 1 1 26 THR HB H 168.893 13.181 8.555 1.00 . A A . 202 THR HB 1 1 9 15452 1 1 26 THR HG1 H 166.878 12.216 8.371 1.00 . A A . 202 THR HG1 1 1 9 15453 1 1 26 THR HG21 H 167.491 14.428 7.215 1.00 . A A . 202 THR HG21 1 1 9 15454 1 1 26 THR HG22 H 167.493 13.232 5.921 1.00 . A A . 202 THR HG22 1 1 9 15455 1 1 26 THR HG23 H 168.920 14.230 6.201 1.00 . A A . 202 THR HG23 1 1 9 15456 1 1 26 THR N N 169.494 11.037 6.027 1.00 . A A . 202 THR N 1 1 9 15457 1 1 26 THR O O 170.278 10.009 8.465 1.00 . A A . 202 THR O 1 1 9 15458 1 1 26 THR OG1 O 167.587 11.763 7.908 1.00 . A A . 202 THR OG1 1 1 9 15459 1 1 27 PRO C C 171.236 10.654 11.144 1.00 . A A . 203 PRO C 1 1 9 15460 1 1 27 PRO CA C 172.176 11.242 10.098 1.00 . A A . 203 PRO CA 1 1 9 15461 1 1 27 PRO CB C 172.977 12.403 10.696 1.00 . A A . 203 PRO CB 1 1 9 15462 1 1 27 PRO CD C 171.839 13.268 8.783 1.00 . A A . 203 PRO CD 1 1 9 15463 1 1 27 PRO CG C 173.099 13.395 9.591 1.00 . A A . 203 PRO CG 1 1 9 15464 1 1 27 PRO HA H 172.853 10.474 9.753 1.00 . A A . 203 PRO HA 1 1 9 15465 1 1 27 PRO HB2 H 172.443 12.816 11.539 1.00 . A A . 203 PRO HB2 1 1 9 15466 1 1 27 PRO HB3 H 173.946 12.049 11.016 1.00 . A A . 203 PRO HB3 1 1 9 15467 1 1 27 PRO HD2 H 171.078 13.934 9.162 1.00 . A A . 203 PRO HD2 1 1 9 15468 1 1 27 PRO HD3 H 172.036 13.472 7.741 1.00 . A A . 203 PRO HD3 1 1 9 15469 1 1 27 PRO HG2 H 173.186 14.391 9.998 1.00 . A A . 203 PRO HG2 1 1 9 15470 1 1 27 PRO HG3 H 173.960 13.161 8.981 1.00 . A A . 203 PRO HG3 1 1 9 15471 1 1 27 PRO N N 171.452 11.860 8.980 1.00 . A A . 203 PRO N 1 1 9 15472 1 1 27 PRO O O 170.259 11.287 11.545 1.00 . A A . 203 PRO O 1 1 9 15473 1 1 28 GLN C C 171.511 7.623 13.239 1.00 . A A . 204 GLN C 1 1 9 15474 1 1 28 GLN CA C 170.726 8.758 12.589 1.00 . A A . 204 GLN CA 1 1 9 15475 1 1 28 GLN CB C 169.441 8.218 11.954 1.00 . A A . 204 GLN CB 1 1 9 15476 1 1 28 GLN CD C 167.050 8.104 12.766 1.00 . A A . 204 GLN CD 1 1 9 15477 1 1 28 GLN CG C 168.197 9.002 12.344 1.00 . A A . 204 GLN CG 1 1 9 15478 1 1 28 GLN H H 172.332 8.985 11.229 1.00 . A A . 204 GLN H 1 1 9 15479 1 1 28 GLN HA H 170.467 9.481 13.347 1.00 . A A . 204 GLN HA 1 1 9 15480 1 1 28 GLN HB2 H 169.541 8.254 10.880 1.00 . A A . 204 GLN HB2 1 1 9 15481 1 1 28 GLN HB3 H 169.304 7.192 12.260 1.00 . A A . 204 GLN HB3 1 1 9 15482 1 1 28 GLN HE21 H 166.009 8.640 11.160 1.00 . A A . 204 GLN HE21 1 1 9 15483 1 1 28 GLN HE22 H 165.234 7.512 12.214 1.00 . A A . 204 GLN HE22 1 1 9 15484 1 1 28 GLN HG2 H 168.443 9.656 13.167 1.00 . A A . 204 GLN HG2 1 1 9 15485 1 1 28 GLN HG3 H 167.881 9.592 11.497 1.00 . A A . 204 GLN HG3 1 1 9 15486 1 1 28 GLN N N 171.540 9.437 11.586 1.00 . A A . 204 GLN N 1 1 9 15487 1 1 28 GLN NE2 N 165.991 8.083 11.966 1.00 . A A . 204 GLN NE2 1 1 9 15488 1 1 28 GLN O O 172.500 7.145 12.686 1.00 . A A . 204 GLN O 1 1 9 15489 1 1 28 GLN OE1 O 167.116 7.438 13.799 1.00 . A A . 204 GLN OE1 1 1 9 15490 1 1 29 LYS C C 171.095 4.771 14.849 1.00 . A A . 205 LYS C 1 1 9 15491 1 1 29 LYS CA C 171.740 6.122 15.142 1.00 . A A . 205 LYS CA 1 1 9 15492 1 1 29 LYS CB C 171.714 6.400 16.647 1.00 . A A . 205 LYS CB 1 1 9 15493 1 1 29 LYS CD C 173.151 6.809 18.671 1.00 . A A . 205 LYS CD 1 1 9 15494 1 1 29 LYS CE C 174.461 6.111 19.006 1.00 . A A . 205 LYS CE 1 1 9 15495 1 1 29 LYS CG C 172.999 7.021 17.172 1.00 . A A . 205 LYS CG 1 1 9 15496 1 1 29 LYS H H 170.278 7.619 14.814 1.00 . A A . 205 LYS H 1 1 9 15497 1 1 29 LYS HA H 172.767 6.095 14.811 1.00 . A A . 205 LYS HA 1 1 9 15498 1 1 29 LYS HB2 H 170.899 7.076 16.862 1.00 . A A . 205 LYS HB2 1 1 9 15499 1 1 29 LYS HB3 H 171.548 5.471 17.172 1.00 . A A . 205 LYS HB3 1 1 9 15500 1 1 29 LYS HD2 H 173.132 7.769 19.164 1.00 . A A . 205 LYS HD2 1 1 9 15501 1 1 29 LYS HD3 H 172.330 6.204 19.026 1.00 . A A . 205 LYS HD3 1 1 9 15502 1 1 29 LYS HE2 H 175.237 6.504 18.367 1.00 . A A . 205 LYS HE2 1 1 9 15503 1 1 29 LYS HE3 H 174.709 6.315 20.038 1.00 . A A . 205 LYS HE3 1 1 9 15504 1 1 29 LYS HG2 H 173.838 6.568 16.666 1.00 . A A . 205 LYS HG2 1 1 9 15505 1 1 29 LYS HG3 H 172.983 8.082 16.968 1.00 . A A . 205 LYS HG3 1 1 9 15506 1 1 29 LYS HZ1 H 174.333 4.156 19.731 1.00 . A A . 205 LYS HZ1 1 1 9 15507 1 1 29 LYS HZ2 H 175.205 4.295 18.290 1.00 . A A . 205 LYS HZ2 1 1 9 15508 1 1 29 LYS HZ3 H 173.518 4.398 18.268 1.00 . A A . 205 LYS HZ3 1 1 9 15509 1 1 29 LYS N N 171.070 7.198 14.419 1.00 . A A . 205 LYS N 1 1 9 15510 1 1 29 LYS NZ N 174.373 4.637 18.810 1.00 . A A . 205 LYS NZ 1 1 9 15511 1 1 29 LYS O O 170.154 4.360 15.527 1.00 . A A . 205 LYS O 1 1 9 15512 1 1 30 ASN C C 171.784 2.272 12.180 1.00 . A A . 206 ASN C 1 1 9 15513 1 1 30 ASN CA C 171.102 2.767 13.452 1.00 . A A . 206 ASN CA 1 1 9 15514 1 1 30 ASN CB C 169.585 2.820 13.243 1.00 . A A . 206 ASN CB 1 1 9 15515 1 1 30 ASN CG C 169.158 3.987 12.376 1.00 . A A . 206 ASN CG 1 1 9 15516 1 1 30 ASN H H 172.370 4.460 13.339 1.00 . A A . 206 ASN H 1 1 9 15517 1 1 30 ASN HA H 171.322 2.079 14.254 1.00 . A A . 206 ASN HA 1 1 9 15518 1 1 30 ASN HB2 H 169.263 1.906 12.767 1.00 . A A . 206 ASN HB2 1 1 9 15519 1 1 30 ASN HB3 H 169.099 2.910 14.203 1.00 . A A . 206 ASN HB3 1 1 9 15520 1 1 30 ASN HD21 H 169.217 2.838 10.756 1.00 . A A . 206 ASN HD21 1 1 9 15521 1 1 30 ASN HD22 H 168.756 4.482 10.494 1.00 . A A . 206 ASN HD22 1 1 9 15522 1 1 30 ASN N N 171.616 4.080 13.838 1.00 . A A . 206 ASN N 1 1 9 15523 1 1 30 ASN ND2 N 169.031 3.745 11.077 1.00 . A A . 206 ASN ND2 1 1 9 15524 1 1 30 ASN O O 171.206 2.325 11.094 1.00 . A A . 206 ASN O 1 1 9 15525 1 1 30 ASN OD1 O 168.944 5.094 12.870 1.00 . A A . 206 ASN OD1 1 1 9 15526 1 1 31 GLY C C 174.040 2.388 10.160 1.00 . A A . 207 GLY C 1 1 9 15527 1 1 31 GLY CA C 173.756 1.299 11.175 1.00 . A A . 207 GLY CA 1 1 9 15528 1 1 31 GLY H H 173.426 1.777 13.212 1.00 . A A . 207 GLY H 1 1 9 15529 1 1 31 GLY HA2 H 174.693 0.884 11.516 1.00 . A A . 207 GLY HA2 1 1 9 15530 1 1 31 GLY HA3 H 173.181 0.519 10.699 1.00 . A A . 207 GLY HA3 1 1 9 15531 1 1 31 GLY N N 173.016 1.793 12.322 1.00 . A A . 207 GLY N 1 1 9 15532 1 1 31 GLY O O 173.756 2.226 8.974 1.00 . A A . 207 GLY O 1 1 9 15533 1 1 32 ARG C C 175.622 4.231 8.485 1.00 . A A . 208 ARG C 1 1 9 15534 1 1 32 ARG CA C 174.932 4.651 9.793 1.00 . A A . 208 ARG CA 1 1 9 15535 1 1 32 ARG CB C 175.823 5.617 10.584 1.00 . A A . 208 ARG CB 1 1 9 15536 1 1 32 ARG CD C 175.039 5.956 12.948 1.00 . A A . 208 ARG CD 1 1 9 15537 1 1 32 ARG CG C 175.046 6.514 11.534 1.00 . A A . 208 ARG CG 1 1 9 15538 1 1 32 ARG CZ C 176.704 5.006 14.499 1.00 . A A . 208 ARG CZ 1 1 9 15539 1 1 32 ARG H H 174.794 3.551 11.596 1.00 . A A . 208 ARG H 1 1 9 15540 1 1 32 ARG HA H 174.009 5.153 9.547 1.00 . A A . 208 ARG HA 1 1 9 15541 1 1 32 ARG HB2 H 176.529 5.043 11.164 1.00 . A A . 208 ARG HB2 1 1 9 15542 1 1 32 ARG HB3 H 176.364 6.246 9.896 1.00 . A A . 208 ARG HB3 1 1 9 15543 1 1 32 ARG HD2 H 174.475 6.623 13.582 1.00 . A A . 208 ARG HD2 1 1 9 15544 1 1 32 ARG HD3 H 174.564 4.986 12.935 1.00 . A A . 208 ARG HD3 1 1 9 15545 1 1 32 ARG HE H 177.098 6.355 13.081 1.00 . A A . 208 ARG HE 1 1 9 15546 1 1 32 ARG HG2 H 175.505 7.491 11.546 1.00 . A A . 208 ARG HG2 1 1 9 15547 1 1 32 ARG HG3 H 174.028 6.598 11.183 1.00 . A A . 208 ARG HG3 1 1 9 15548 1 1 32 ARG HH11 H 174.825 4.305 14.762 1.00 . A A . 208 ARG HH11 1 1 9 15549 1 1 32 ARG HH12 H 176.016 3.655 15.836 1.00 . A A . 208 ARG HH12 1 1 9 15550 1 1 32 ARG HH21 H 178.664 5.500 14.495 1.00 . A A . 208 ARG HH21 1 1 9 15551 1 1 32 ARG HH22 H 178.194 4.334 15.687 1.00 . A A . 208 ARG HH22 1 1 9 15552 1 1 32 ARG N N 174.601 3.499 10.638 1.00 . A A . 208 ARG N 1 1 9 15553 1 1 32 ARG NE N 176.389 5.816 13.490 1.00 . A A . 208 ARG NE 1 1 9 15554 1 1 32 ARG NH1 N 175.772 4.262 15.080 1.00 . A A . 208 ARG NH1 1 1 9 15555 1 1 32 ARG NH2 N 177.957 4.942 14.929 1.00 . A A . 208 ARG NH2 1 1 9 15556 1 1 32 ARG O O 175.501 3.089 8.045 1.00 . A A . 208 ARG O 1 1 9 15557 1 1 33 VAL C C 177.698 3.512 6.609 1.00 . A A . 209 VAL C 1 1 9 15558 1 1 33 VAL CA C 177.042 4.891 6.605 1.00 . A A . 209 VAL CA 1 1 9 15559 1 1 33 VAL CB C 178.123 5.954 6.327 1.00 . A A . 209 VAL CB 1 1 9 15560 1 1 33 VAL CG1 C 178.724 5.759 4.944 1.00 . A A . 209 VAL CG1 1 1 9 15561 1 1 33 VAL CG2 C 177.548 7.354 6.474 1.00 . A A . 209 VAL CG2 1 1 9 15562 1 1 33 VAL H H 176.404 6.060 8.248 1.00 . A A . 209 VAL H 1 1 9 15563 1 1 33 VAL HA H 176.316 4.931 5.806 1.00 . A A . 209 VAL HA 1 1 9 15564 1 1 33 VAL HB H 178.911 5.833 7.056 1.00 . A A . 209 VAL HB 1 1 9 15565 1 1 33 VAL HG11 H 177.983 5.989 4.193 1.00 . A A . 209 VAL HG11 1 1 9 15566 1 1 33 VAL HG12 H 179.045 4.734 4.831 1.00 . A A . 209 VAL HG12 1 1 9 15567 1 1 33 VAL HG13 H 179.572 6.417 4.824 1.00 . A A . 209 VAL HG13 1 1 9 15568 1 1 33 VAL HG21 H 177.691 7.697 7.489 1.00 . A A . 209 VAL HG21 1 1 9 15569 1 1 33 VAL HG22 H 176.492 7.336 6.247 1.00 . A A . 209 VAL HG22 1 1 9 15570 1 1 33 VAL HG23 H 178.051 8.024 5.794 1.00 . A A . 209 VAL HG23 1 1 9 15571 1 1 33 VAL N N 176.345 5.164 7.861 1.00 . A A . 209 VAL N 1 1 9 15572 1 1 33 VAL O O 177.857 2.888 5.561 1.00 . A A . 209 VAL O 1 1 9 15573 1 1 34 GLN C C 177.810 0.623 7.394 1.00 . A A . 210 GLN C 1 1 9 15574 1 1 34 GLN CA C 178.707 1.738 7.931 1.00 . A A . 210 GLN CA 1 1 9 15575 1 1 34 GLN CB C 179.046 1.469 9.398 1.00 . A A . 210 GLN CB 1 1 9 15576 1 1 34 GLN CD C 180.178 -0.308 10.790 1.00 . A A . 210 GLN CD 1 1 9 15577 1 1 34 GLN CG C 180.286 0.611 9.590 1.00 . A A . 210 GLN CG 1 1 9 15578 1 1 34 GLN H H 177.922 3.584 8.594 1.00 . A A . 210 GLN H 1 1 9 15579 1 1 34 GLN HA H 179.623 1.754 7.359 1.00 . A A . 210 GLN HA 1 1 9 15580 1 1 34 GLN HB2 H 179.208 2.413 9.898 1.00 . A A . 210 GLN HB2 1 1 9 15581 1 1 34 GLN HB3 H 178.211 0.966 9.862 1.00 . A A . 210 GLN HB3 1 1 9 15582 1 1 34 GLN HE21 H 181.820 0.489 11.580 1.00 . A A . 210 GLN HE21 1 1 9 15583 1 1 34 GLN HE22 H 181.073 -0.764 12.506 1.00 . A A . 210 GLN HE22 1 1 9 15584 1 1 34 GLN HG2 H 180.431 0.008 8.707 1.00 . A A . 210 GLN HG2 1 1 9 15585 1 1 34 GLN HG3 H 181.139 1.260 9.727 1.00 . A A . 210 GLN HG3 1 1 9 15586 1 1 34 GLN N N 178.074 3.042 7.793 1.00 . A A . 210 GLN N 1 1 9 15587 1 1 34 GLN NE2 N 181.119 -0.181 11.720 1.00 . A A . 210 GLN NE2 1 1 9 15588 1 1 34 GLN O O 178.269 -0.242 6.650 1.00 . A A . 210 GLN O 1 1 9 15589 1 1 34 GLN OE1 O 179.260 -1.123 10.884 1.00 . A A . 210 GLN OE1 1 1 9 15590 1 1 35 GLU C C 175.167 -0.169 5.883 1.00 . A A . 211 GLU C 1 1 9 15591 1 1 35 GLU CA C 175.593 -0.384 7.334 1.00 . A A . 211 GLU CA 1 1 9 15592 1 1 35 GLU CB C 174.361 -0.398 8.242 1.00 . A A . 211 GLU CB 1 1 9 15593 1 1 35 GLU CD C 173.016 -1.812 9.847 1.00 . A A . 211 GLU CD 1 1 9 15594 1 1 35 GLU CG C 173.897 -1.798 8.613 1.00 . A A . 211 GLU CG 1 1 9 15595 1 1 35 GLU H H 176.218 1.352 8.380 1.00 . A A . 211 GLU H 1 1 9 15596 1 1 35 GLU HA H 176.089 -1.339 7.410 1.00 . A A . 211 GLU HA 1 1 9 15597 1 1 35 GLU HB2 H 174.593 0.134 9.152 1.00 . A A . 211 GLU HB2 1 1 9 15598 1 1 35 GLU HB3 H 173.549 0.105 7.737 1.00 . A A . 211 GLU HB3 1 1 9 15599 1 1 35 GLU HG2 H 173.338 -2.210 7.786 1.00 . A A . 211 GLU HG2 1 1 9 15600 1 1 35 GLU HG3 H 174.765 -2.412 8.800 1.00 . A A . 211 GLU HG3 1 1 9 15601 1 1 35 GLU N N 176.535 0.641 7.779 1.00 . A A . 211 GLU N 1 1 9 15602 1 1 35 GLU O O 174.890 -1.128 5.162 1.00 . A A . 211 GLU O 1 1 9 15603 1 1 35 GLU OE1 O 171.832 -1.432 9.736 1.00 . A A . 211 GLU OE1 1 1 9 15604 1 1 35 GLU OE2 O 173.512 -2.203 10.925 1.00 . A A . 211 GLU OE2 1 1 9 15605 1 1 36 LYS C C 175.712 0.998 3.068 1.00 . A A . 212 LYS C 1 1 9 15606 1 1 36 LYS CA C 174.678 1.426 4.109 1.00 . A A . 212 LYS CA 1 1 9 15607 1 1 36 LYS CB C 174.421 2.931 3.996 1.00 . A A . 212 LYS CB 1 1 9 15608 1 1 36 LYS CD C 172.793 4.823 4.285 1.00 . A A . 212 LYS CD 1 1 9 15609 1 1 36 LYS CE C 171.365 5.204 4.647 1.00 . A A . 212 LYS CE 1 1 9 15610 1 1 36 LYS CG C 172.964 3.315 4.191 1.00 . A A . 212 LYS CG 1 1 9 15611 1 1 36 LYS H H 175.313 1.813 6.093 1.00 . A A . 212 LYS H 1 1 9 15612 1 1 36 LYS HA H 173.755 0.903 3.911 1.00 . A A . 212 LYS HA 1 1 9 15613 1 1 36 LYS HB2 H 175.008 3.441 4.744 1.00 . A A . 212 LYS HB2 1 1 9 15614 1 1 36 LYS HB3 H 174.731 3.265 3.017 1.00 . A A . 212 LYS HB3 1 1 9 15615 1 1 36 LYS HD2 H 173.459 5.204 5.044 1.00 . A A . 212 LYS HD2 1 1 9 15616 1 1 36 LYS HD3 H 173.043 5.263 3.331 1.00 . A A . 212 LYS HD3 1 1 9 15617 1 1 36 LYS HE2 H 170.931 5.748 3.821 1.00 . A A . 212 LYS HE2 1 1 9 15618 1 1 36 LYS HE3 H 170.797 4.302 4.821 1.00 . A A . 212 LYS HE3 1 1 9 15619 1 1 36 LYS HG2 H 172.389 2.950 3.353 1.00 . A A . 212 LYS HG2 1 1 9 15620 1 1 36 LYS HG3 H 172.600 2.863 5.103 1.00 . A A . 212 LYS HG3 1 1 9 15621 1 1 36 LYS HZ1 H 171.995 5.713 6.573 1.00 . A A . 212 LYS HZ1 1 1 9 15622 1 1 36 LYS HZ2 H 170.358 6.024 6.283 1.00 . A A . 212 LYS HZ2 1 1 9 15623 1 1 36 LYS HZ3 H 171.540 7.040 5.627 1.00 . A A . 212 LYS HZ3 1 1 9 15624 1 1 36 LYS N N 175.095 1.090 5.467 1.00 . A A . 212 LYS N 1 1 9 15625 1 1 36 LYS NZ N 171.311 6.055 5.868 1.00 . A A . 212 LYS NZ 1 1 9 15626 1 1 36 LYS O O 175.368 0.383 2.059 1.00 . A A . 212 LYS O 1 1 9 15627 1 1 37 VAL C C 178.415 -0.473 2.420 1.00 . A A . 213 VAL C 1 1 9 15628 1 1 37 VAL CA C 178.043 1.008 2.368 1.00 . A A . 213 VAL CA 1 1 9 15629 1 1 37 VAL CB C 179.306 1.851 2.634 1.00 . A A . 213 VAL CB 1 1 9 15630 1 1 37 VAL CG1 C 179.003 3.332 2.465 1.00 . A A . 213 VAL CG1 1 1 9 15631 1 1 37 VAL CG2 C 179.862 1.568 4.021 1.00 . A A . 213 VAL CG2 1 1 9 15632 1 1 37 VAL H H 177.188 1.846 4.117 1.00 . A A . 213 VAL H 1 1 9 15633 1 1 37 VAL HA H 177.692 1.239 1.374 1.00 . A A . 213 VAL HA 1 1 9 15634 1 1 37 VAL HB H 180.056 1.576 1.906 1.00 . A A . 213 VAL HB 1 1 9 15635 1 1 37 VAL HG11 H 179.928 3.890 2.468 1.00 . A A . 213 VAL HG11 1 1 9 15636 1 1 37 VAL HG12 H 178.377 3.666 3.279 1.00 . A A . 213 VAL HG12 1 1 9 15637 1 1 37 VAL HG13 H 178.490 3.490 1.528 1.00 . A A . 213 VAL HG13 1 1 9 15638 1 1 37 VAL HG21 H 180.332 2.460 4.410 1.00 . A A . 213 VAL HG21 1 1 9 15639 1 1 37 VAL HG22 H 180.591 0.774 3.962 1.00 . A A . 213 VAL HG22 1 1 9 15640 1 1 37 VAL HG23 H 179.058 1.270 4.678 1.00 . A A . 213 VAL HG23 1 1 9 15641 1 1 37 VAL N N 176.973 1.343 3.304 1.00 . A A . 213 VAL N 1 1 9 15642 1 1 37 VAL O O 178.663 -1.094 1.387 1.00 . A A . 213 VAL O 1 1 9 15643 1 1 38 MET C C 177.989 -3.357 2.920 1.00 . A A . 214 MET C 1 1 9 15644 1 1 38 MET CA C 178.831 -2.435 3.805 1.00 . A A . 214 MET CA 1 1 9 15645 1 1 38 MET CB C 178.667 -2.841 5.271 1.00 . A A . 214 MET CB 1 1 9 15646 1 1 38 MET CE C 182.459 -3.897 6.048 1.00 . A A . 214 MET CE 1 1 9 15647 1 1 38 MET CG C 179.949 -2.722 6.081 1.00 . A A . 214 MET CG 1 1 9 15648 1 1 38 MET H H 178.271 -0.484 4.414 1.00 . A A . 214 MET H 1 1 9 15649 1 1 38 MET HA H 179.870 -2.541 3.529 1.00 . A A . 214 MET HA 1 1 9 15650 1 1 38 MET HB2 H 177.919 -2.209 5.726 1.00 . A A . 214 MET HB2 1 1 9 15651 1 1 38 MET HB3 H 178.334 -3.867 5.314 1.00 . A A . 214 MET HB3 1 1 9 15652 1 1 38 MET HE1 H 182.613 -3.770 4.987 1.00 . A A . 214 MET HE1 1 1 9 15653 1 1 38 MET HE2 H 183.095 -4.691 6.412 1.00 . A A . 214 MET HE2 1 1 9 15654 1 1 38 MET HE3 H 182.703 -2.977 6.561 1.00 . A A . 214 MET HE3 1 1 9 15655 1 1 38 MET HG2 H 180.636 -2.080 5.550 1.00 . A A . 214 MET HG2 1 1 9 15656 1 1 38 MET HG3 H 179.713 -2.281 7.039 1.00 . A A . 214 MET HG3 1 1 9 15657 1 1 38 MET N N 178.468 -1.031 3.625 1.00 . A A . 214 MET N 1 1 9 15658 1 1 38 MET O O 178.526 -4.188 2.188 1.00 . A A . 214 MET O 1 1 9 15659 1 1 38 MET SD S 180.745 -4.315 6.359 1.00 . A A . 214 MET SD 1 1 9 15660 1 1 39 GLU C C 175.871 -3.774 0.731 1.00 . A A . 215 GLU C 1 1 9 15661 1 1 39 GLU CA C 175.756 -4.047 2.229 1.00 . A A . 215 GLU CA 1 1 9 15662 1 1 39 GLU CB C 174.316 -3.812 2.688 1.00 . A A . 215 GLU CB 1 1 9 15663 1 1 39 GLU CD C 172.151 -4.991 3.242 1.00 . A A . 215 GLU CD 1 1 9 15664 1 1 39 GLU CG C 173.375 -4.956 2.347 1.00 . A A . 215 GLU CG 1 1 9 15665 1 1 39 GLU H H 176.304 -2.543 3.618 1.00 . A A . 215 GLU H 1 1 9 15666 1 1 39 GLU HA H 176.014 -5.078 2.412 1.00 . A A . 215 GLU HA 1 1 9 15667 1 1 39 GLU HB2 H 174.309 -3.677 3.760 1.00 . A A . 215 GLU HB2 1 1 9 15668 1 1 39 GLU HB3 H 173.942 -2.914 2.219 1.00 . A A . 215 GLU HB3 1 1 9 15669 1 1 39 GLU HG2 H 173.048 -4.844 1.324 1.00 . A A . 215 GLU HG2 1 1 9 15670 1 1 39 GLU HG3 H 173.908 -5.889 2.454 1.00 . A A . 215 GLU HG3 1 1 9 15671 1 1 39 GLU N N 176.672 -3.215 3.007 1.00 . A A . 215 GLU N 1 1 9 15672 1 1 39 GLU O O 176.039 -4.698 -0.065 1.00 . A A . 215 GLU O 1 1 9 15673 1 1 39 GLU OE1 O 171.165 -4.292 2.928 1.00 . A A . 215 GLU OE1 1 1 9 15674 1 1 39 GLU OE2 O 172.180 -5.717 4.259 1.00 . A A . 215 GLU OE2 1 1 9 15675 1 1 40 HIS C C 177.127 -2.595 -1.711 1.00 . A A . 216 HIS C 1 1 9 15676 1 1 40 HIS CA C 175.833 -2.117 -1.056 1.00 . A A . 216 HIS CA 1 1 9 15677 1 1 40 HIS CB C 175.710 -0.599 -1.189 1.00 . A A . 216 HIS CB 1 1 9 15678 1 1 40 HIS CD2 C 173.135 -0.531 -1.493 1.00 . A A . 216 HIS CD2 1 1 9 15679 1 1 40 HIS CE1 C 172.708 1.200 -0.217 1.00 . A A . 216 HIS CE1 1 1 9 15680 1 1 40 HIS CG C 174.315 -0.093 -0.993 1.00 . A A . 216 HIS CG 1 1 9 15681 1 1 40 HIS H H 175.614 -1.814 1.030 1.00 . A A . 216 HIS H 1 1 9 15682 1 1 40 HIS HA H 175.000 -2.577 -1.565 1.00 . A A . 216 HIS HA 1 1 9 15683 1 1 40 HIS HB2 H 176.342 -0.126 -0.452 1.00 . A A . 216 HIS HB2 1 1 9 15684 1 1 40 HIS HB3 H 176.036 -0.304 -2.177 1.00 . A A . 216 HIS HB3 1 1 9 15685 1 1 40 HIS HD1 H 174.658 1.532 0.304 1.00 . A A . 216 HIS HD1 1 1 9 15686 1 1 40 HIS HD2 H 172.992 -1.371 -2.159 1.00 . A A . 216 HIS HD2 1 1 9 15687 1 1 40 HIS HE1 H 172.184 1.982 0.313 1.00 . A A . 216 HIS HE1 1 1 9 15688 1 1 40 HIS HE2 H 171.189 0.156 -1.109 1.00 . A A . 216 HIS HE2 1 1 9 15689 1 1 40 HIS N N 175.760 -2.506 0.351 1.00 . A A . 216 HIS N 1 1 9 15690 1 1 40 HIS ND1 N 174.012 0.993 -0.199 1.00 . A A . 216 HIS ND1 1 1 9 15691 1 1 40 HIS NE2 N 172.152 0.290 -0.995 1.00 . A A . 216 HIS NE2 1 1 9 15692 1 1 40 HIS O O 177.117 -3.068 -2.847 1.00 . A A . 216 HIS O 1 1 9 15693 1 1 41 LEU C C 179.620 -4.387 -1.688 1.00 . A A . 217 LEU C 1 1 9 15694 1 1 41 LEU CA C 179.538 -2.871 -1.525 1.00 . A A . 217 LEU CA 1 1 9 15695 1 1 41 LEU CB C 180.662 -2.387 -0.604 1.00 . A A . 217 LEU CB 1 1 9 15696 1 1 41 LEU CD1 C 180.606 0.111 -0.409 1.00 . A A . 217 LEU CD1 1 1 9 15697 1 1 41 LEU CD2 C 182.796 -1.075 -0.631 1.00 . A A . 217 LEU CD2 1 1 9 15698 1 1 41 LEU CG C 181.327 -1.076 -1.027 1.00 . A A . 217 LEU CG 1 1 9 15699 1 1 41 LEU H H 178.189 -2.068 -0.102 1.00 . A A . 217 LEU H 1 1 9 15700 1 1 41 LEU HA H 179.661 -2.412 -2.494 1.00 . A A . 217 LEU HA 1 1 9 15701 1 1 41 LEU HB2 H 180.254 -2.257 0.388 1.00 . A A . 217 LEU HB2 1 1 9 15702 1 1 41 LEU HB3 H 181.422 -3.153 -0.564 1.00 . A A . 217 LEU HB3 1 1 9 15703 1 1 41 LEU HD11 H 181.177 1.011 -0.587 1.00 . A A . 217 LEU HD11 1 1 9 15704 1 1 41 LEU HD12 H 180.500 -0.044 0.654 1.00 . A A . 217 LEU HD12 1 1 9 15705 1 1 41 LEU HD13 H 179.628 0.212 -0.857 1.00 . A A . 217 LEU HD13 1 1 9 15706 1 1 41 LEU HD21 H 182.887 -1.322 0.416 1.00 . A A . 217 LEU HD21 1 1 9 15707 1 1 41 LEU HD22 H 183.216 -0.096 -0.809 1.00 . A A . 217 LEU HD22 1 1 9 15708 1 1 41 LEU HD23 H 183.328 -1.808 -1.221 1.00 . A A . 217 LEU HD23 1 1 9 15709 1 1 41 LEU HG H 181.268 -0.981 -2.102 1.00 . A A . 217 LEU HG 1 1 9 15710 1 1 41 LEU N N 178.240 -2.460 -0.998 1.00 . A A . 217 LEU N 1 1 9 15711 1 1 41 LEU O O 180.304 -4.888 -2.580 1.00 . A A . 217 LEU O 1 1 9 15712 1 1 42 LEU C C 178.512 -7.099 -2.230 1.00 . A A . 218 LEU C 1 1 9 15713 1 1 42 LEU CA C 178.932 -6.572 -0.859 1.00 . A A . 218 LEU CA 1 1 9 15714 1 1 42 LEU CB C 178.006 -7.134 0.225 1.00 . A A . 218 LEU CB 1 1 9 15715 1 1 42 LEU CD1 C 179.431 -9.135 0.719 1.00 . A A . 218 LEU CD1 1 1 9 15716 1 1 42 LEU CD2 C 179.675 -7.059 2.092 1.00 . A A . 218 LEU CD2 1 1 9 15717 1 1 42 LEU CG C 178.706 -7.941 1.318 1.00 . A A . 218 LEU CG 1 1 9 15718 1 1 42 LEU H H 178.406 -4.656 -0.124 1.00 . A A . 218 LEU H 1 1 9 15719 1 1 42 LEU HA H 179.940 -6.902 -0.657 1.00 . A A . 218 LEU HA 1 1 9 15720 1 1 42 LEU HB2 H 177.490 -6.306 0.690 1.00 . A A . 218 LEU HB2 1 1 9 15721 1 1 42 LEU HB3 H 177.274 -7.771 -0.248 1.00 . A A . 218 LEU HB3 1 1 9 15722 1 1 42 LEU HD11 H 179.981 -9.649 1.494 1.00 . A A . 218 LEU HD11 1 1 9 15723 1 1 42 LEU HD12 H 180.116 -8.795 -0.043 1.00 . A A . 218 LEU HD12 1 1 9 15724 1 1 42 LEU HD13 H 178.712 -9.811 0.281 1.00 . A A . 218 LEU HD13 1 1 9 15725 1 1 42 LEU HD21 H 179.181 -6.663 2.967 1.00 . A A . 218 LEU HD21 1 1 9 15726 1 1 42 LEU HD22 H 180.001 -6.244 1.463 1.00 . A A . 218 LEU HD22 1 1 9 15727 1 1 42 LEU HD23 H 180.530 -7.644 2.395 1.00 . A A . 218 LEU HD23 1 1 9 15728 1 1 42 LEU HG H 177.966 -8.313 2.011 1.00 . A A . 218 LEU HG 1 1 9 15729 1 1 42 LEU N N 178.928 -5.113 -0.817 1.00 . A A . 218 LEU N 1 1 9 15730 1 1 42 LEU O O 179.109 -8.042 -2.751 1.00 . A A . 218 LEU O 1 1 9 15731 1 1 43 LYS C C 177.915 -6.504 -5.238 1.00 . A A . 219 LYS C 1 1 9 15732 1 1 43 LYS CA C 176.975 -6.921 -4.110 1.00 . A A . 219 LYS CA 1 1 9 15733 1 1 43 LYS CB C 175.582 -6.340 -4.355 1.00 . A A . 219 LYS CB 1 1 9 15734 1 1 43 LYS CD C 174.577 -6.733 -2.085 1.00 . A A . 219 LYS CD 1 1 9 15735 1 1 43 LYS CE C 173.233 -6.904 -1.394 1.00 . A A . 219 LYS CE 1 1 9 15736 1 1 43 LYS CG C 174.485 -7.042 -3.571 1.00 . A A . 219 LYS CG 1 1 9 15737 1 1 43 LYS H H 177.034 -5.756 -2.340 1.00 . A A . 219 LYS H 1 1 9 15738 1 1 43 LYS HA H 176.907 -7.998 -4.101 1.00 . A A . 219 LYS HA 1 1 9 15739 1 1 43 LYS HB2 H 175.584 -5.297 -4.074 1.00 . A A . 219 LYS HB2 1 1 9 15740 1 1 43 LYS HB3 H 175.350 -6.421 -5.406 1.00 . A A . 219 LYS HB3 1 1 9 15741 1 1 43 LYS HD2 H 175.292 -7.403 -1.631 1.00 . A A . 219 LYS HD2 1 1 9 15742 1 1 43 LYS HD3 H 174.909 -5.712 -1.960 1.00 . A A . 219 LYS HD3 1 1 9 15743 1 1 43 LYS HE2 H 172.605 -7.530 -2.009 1.00 . A A . 219 LYS HE2 1 1 9 15744 1 1 43 LYS HE3 H 173.393 -7.383 -0.440 1.00 . A A . 219 LYS HE3 1 1 9 15745 1 1 43 LYS HG2 H 173.525 -6.710 -3.938 1.00 . A A . 219 LYS HG2 1 1 9 15746 1 1 43 LYS HG3 H 174.578 -8.108 -3.714 1.00 . A A . 219 LYS HG3 1 1 9 15747 1 1 43 LYS HZ1 H 171.688 -5.737 -0.611 1.00 . A A . 219 LYS HZ1 1 1 9 15748 1 1 43 LYS HZ2 H 172.291 -5.173 -2.087 1.00 . A A . 219 LYS HZ2 1 1 9 15749 1 1 43 LYS HZ3 H 173.183 -4.946 -0.669 1.00 . A A . 219 LYS HZ3 1 1 9 15750 1 1 43 LYS N N 177.477 -6.496 -2.806 1.00 . A A . 219 LYS N 1 1 9 15751 1 1 43 LYS NZ N 172.552 -5.598 -1.175 1.00 . A A . 219 LYS NZ 1 1 9 15752 1 1 43 LYS O O 178.266 -7.316 -6.094 1.00 . A A . 219 LYS O 1 1 9 15753 1 1 44 LEU C C 180.550 -5.445 -6.253 1.00 . A A . 220 LEU C 1 1 9 15754 1 1 44 LEU CA C 179.207 -4.724 -6.276 1.00 . A A . 220 LEU CA 1 1 9 15755 1 1 44 LEU CB C 179.421 -3.220 -6.099 1.00 . A A . 220 LEU CB 1 1 9 15756 1 1 44 LEU CD1 C 178.817 -1.662 -7.973 1.00 . A A . 220 LEU CD1 1 1 9 15757 1 1 44 LEU CD2 C 181.123 -1.612 -7.005 1.00 . A A . 220 LEU CD2 1 1 9 15758 1 1 44 LEU CG C 179.929 -2.490 -7.347 1.00 . A A . 220 LEU CG 1 1 9 15759 1 1 44 LEU H H 178.000 -4.633 -4.537 1.00 . A A . 220 LEU H 1 1 9 15760 1 1 44 LEU HA H 178.736 -4.899 -7.232 1.00 . A A . 220 LEU HA 1 1 9 15761 1 1 44 LEU HB2 H 178.481 -2.777 -5.803 1.00 . A A . 220 LEU HB2 1 1 9 15762 1 1 44 LEU HB3 H 180.138 -3.071 -5.305 1.00 . A A . 220 LEU HB3 1 1 9 15763 1 1 44 LEU HD11 H 178.357 -1.045 -7.215 1.00 . A A . 220 LEU HD11 1 1 9 15764 1 1 44 LEU HD12 H 178.075 -2.319 -8.401 1.00 . A A . 220 LEU HD12 1 1 9 15765 1 1 44 LEU HD13 H 179.230 -1.031 -8.747 1.00 . A A . 220 LEU HD13 1 1 9 15766 1 1 44 LEU HD21 H 181.657 -2.040 -6.170 1.00 . A A . 220 LEU HD21 1 1 9 15767 1 1 44 LEU HD22 H 180.779 -0.622 -6.743 1.00 . A A . 220 LEU HD22 1 1 9 15768 1 1 44 LEU HD23 H 181.781 -1.550 -7.860 1.00 . A A . 220 LEU HD23 1 1 9 15769 1 1 44 LEU HG H 180.249 -3.221 -8.076 1.00 . A A . 220 LEU HG 1 1 9 15770 1 1 44 LEU N N 178.315 -5.237 -5.242 1.00 . A A . 220 LEU N 1 1 9 15771 1 1 44 LEU O O 181.029 -5.919 -7.284 1.00 . A A . 220 LEU O 1 1 9 15772 1 1 45 PHE C C 182.316 -7.693 -5.109 1.00 . A A . 221 PHE C 1 1 9 15773 1 1 45 PHE CA C 182.448 -6.184 -4.926 1.00 . A A . 221 PHE CA 1 1 9 15774 1 1 45 PHE CB C 183.037 -5.894 -3.545 1.00 . A A . 221 PHE CB 1 1 9 15775 1 1 45 PHE CD1 C 183.025 -3.403 -3.865 1.00 . A A . 221 PHE CD1 1 1 9 15776 1 1 45 PHE CD2 C 184.932 -4.408 -2.847 1.00 . A A . 221 PHE CD2 1 1 9 15777 1 1 45 PHE CE1 C 183.612 -2.158 -3.737 1.00 . A A . 221 PHE CE1 1 1 9 15778 1 1 45 PHE CE2 C 185.524 -3.168 -2.720 1.00 . A A . 221 PHE CE2 1 1 9 15779 1 1 45 PHE CG C 183.677 -4.541 -3.420 1.00 . A A . 221 PHE CG 1 1 9 15780 1 1 45 PHE CZ C 184.864 -2.041 -3.164 1.00 . A A . 221 PHE CZ 1 1 9 15781 1 1 45 PHE H H 180.730 -5.124 -4.290 1.00 . A A . 221 PHE H 1 1 9 15782 1 1 45 PHE HA H 183.113 -5.795 -5.682 1.00 . A A . 221 PHE HA 1 1 9 15783 1 1 45 PHE HB2 H 182.250 -5.953 -2.809 1.00 . A A . 221 PHE HB2 1 1 9 15784 1 1 45 PHE HB3 H 183.787 -6.639 -3.320 1.00 . A A . 221 PHE HB3 1 1 9 15785 1 1 45 PHE HD1 H 182.046 -3.493 -4.312 1.00 . A A . 221 PHE HD1 1 1 9 15786 1 1 45 PHE HD2 H 185.450 -5.288 -2.500 1.00 . A A . 221 PHE HD2 1 1 9 15787 1 1 45 PHE HE1 H 183.093 -1.279 -4.089 1.00 . A A . 221 PHE HE1 1 1 9 15788 1 1 45 PHE HE2 H 186.503 -3.079 -2.271 1.00 . A A . 221 PHE HE2 1 1 9 15789 1 1 45 PHE HZ H 185.324 -1.071 -3.060 1.00 . A A . 221 PHE HZ 1 1 9 15790 1 1 45 PHE N N 181.158 -5.523 -5.077 1.00 . A A . 221 PHE N 1 1 9 15791 1 1 45 PHE O O 183.106 -8.314 -5.815 1.00 . A A . 221 PHE O 1 1 9 15792 1 1 46 GLY C C 180.756 -10.212 -5.906 1.00 . A A . 222 GLY C 1 1 9 15793 1 1 46 GLY CA C 181.101 -9.706 -4.516 1.00 . A A . 222 GLY CA 1 1 9 15794 1 1 46 GLY H H 180.736 -7.714 -3.890 1.00 . A A . 222 GLY H 1 1 9 15795 1 1 46 GLY HA2 H 181.996 -10.207 -4.181 1.00 . A A . 222 GLY HA2 1 1 9 15796 1 1 46 GLY HA3 H 180.294 -9.961 -3.846 1.00 . A A . 222 GLY HA3 1 1 9 15797 1 1 46 GLY N N 181.321 -8.271 -4.446 1.00 . A A . 222 GLY N 1 1 9 15798 1 1 46 GLY O O 180.930 -11.396 -6.195 1.00 . A A . 222 GLY O 1 1 9 15799 1 1 47 THR C C 181.081 -10.016 -9.000 1.00 . A A . 223 THR C 1 1 9 15800 1 1 47 THR CA C 179.866 -9.738 -8.116 1.00 . A A . 223 THR CA 1 1 9 15801 1 1 47 THR CB C 178.987 -8.669 -8.771 1.00 . A A . 223 THR CB 1 1 9 15802 1 1 47 THR CG2 C 177.520 -8.808 -8.425 1.00 . A A . 223 THR CG2 1 1 9 15803 1 1 47 THR H H 180.114 -8.405 -6.481 1.00 . A A . 223 THR H 1 1 9 15804 1 1 47 THR HA H 179.292 -10.648 -8.031 1.00 . A A . 223 THR HA 1 1 9 15805 1 1 47 THR HB H 179.082 -8.753 -9.844 1.00 . A A . 223 THR HB 1 1 9 15806 1 1 47 THR HG1 H 179.047 -7.153 -7.527 1.00 . A A . 223 THR HG1 1 1 9 15807 1 1 47 THR HG21 H 177.413 -8.952 -7.360 1.00 . A A . 223 THR HG21 1 1 9 15808 1 1 47 THR HG22 H 177.106 -9.658 -8.947 1.00 . A A . 223 THR HG22 1 1 9 15809 1 1 47 THR HG23 H 176.994 -7.912 -8.722 1.00 . A A . 223 THR HG23 1 1 9 15810 1 1 47 THR N N 180.248 -9.333 -6.764 1.00 . A A . 223 THR N 1 1 9 15811 1 1 47 THR O O 181.135 -11.039 -9.683 1.00 . A A . 223 THR O 1 1 9 15812 1 1 47 THR OG1 O 179.405 -7.368 -8.391 1.00 . A A . 223 THR OG1 1 1 9 15813 1 1 48 PHE C C 184.450 -9.727 -8.997 1.00 . A A . 224 PHE C 1 1 9 15814 1 1 48 PHE CA C 183.246 -9.276 -9.822 1.00 . A A . 224 PHE CA 1 1 9 15815 1 1 48 PHE CB C 183.579 -7.979 -10.564 1.00 . A A . 224 PHE CB 1 1 9 15816 1 1 48 PHE CD1 C 184.346 -6.558 -8.642 1.00 . A A . 224 PHE CD1 1 1 9 15817 1 1 48 PHE CD2 C 182.540 -5.771 -9.985 1.00 . A A . 224 PHE CD2 1 1 9 15818 1 1 48 PHE CE1 C 184.265 -5.421 -7.860 1.00 . A A . 224 PHE CE1 1 1 9 15819 1 1 48 PHE CE2 C 182.452 -4.632 -9.207 1.00 . A A . 224 PHE CE2 1 1 9 15820 1 1 48 PHE CG C 183.486 -6.745 -9.712 1.00 . A A . 224 PHE CG 1 1 9 15821 1 1 48 PHE CZ C 183.316 -4.458 -8.143 1.00 . A A . 224 PHE CZ 1 1 9 15822 1 1 48 PHE H H 181.957 -8.302 -8.445 1.00 . A A . 224 PHE H 1 1 9 15823 1 1 48 PHE HA H 183.029 -10.042 -10.552 1.00 . A A . 224 PHE HA 1 1 9 15824 1 1 48 PHE HB2 H 184.586 -8.041 -10.947 1.00 . A A . 224 PHE HB2 1 1 9 15825 1 1 48 PHE HB3 H 182.894 -7.863 -11.392 1.00 . A A . 224 PHE HB3 1 1 9 15826 1 1 48 PHE HD1 H 185.088 -7.311 -8.422 1.00 . A A . 224 PHE HD1 1 1 9 15827 1 1 48 PHE HD2 H 181.864 -5.907 -10.817 1.00 . A A . 224 PHE HD2 1 1 9 15828 1 1 48 PHE HE1 H 184.940 -5.287 -7.029 1.00 . A A . 224 PHE HE1 1 1 9 15829 1 1 48 PHE HE2 H 181.710 -3.881 -9.429 1.00 . A A . 224 PHE HE2 1 1 9 15830 1 1 48 PHE HZ H 183.250 -3.569 -7.533 1.00 . A A . 224 PHE HZ 1 1 9 15831 1 1 48 PHE N N 182.051 -9.105 -8.999 1.00 . A A . 224 PHE N 1 1 9 15832 1 1 48 PHE O O 185.384 -10.324 -9.531 1.00 . A A . 224 PHE O 1 1 9 15833 1 1 49 GLY C C 185.098 -10.488 -5.561 1.00 . A A . 225 GLY C 1 1 9 15834 1 1 49 GLY CA C 185.541 -9.817 -6.846 1.00 . A A . 225 GLY CA 1 1 9 15835 1 1 49 GLY H H 183.668 -8.951 -7.324 1.00 . A A . 225 GLY H 1 1 9 15836 1 1 49 GLY HA2 H 186.180 -10.499 -7.390 1.00 . A A . 225 GLY HA2 1 1 9 15837 1 1 49 GLY HA3 H 186.109 -8.933 -6.599 1.00 . A A . 225 GLY HA3 1 1 9 15838 1 1 49 GLY N N 184.432 -9.434 -7.701 1.00 . A A . 225 GLY N 1 1 9 15839 1 1 49 GLY O O 183.919 -10.469 -5.212 1.00 . A A . 225 GLY O 1 1 9 15840 1 1 50 VAL C C 186.608 -11.186 -2.467 1.00 . A A . 226 VAL C 1 1 9 15841 1 1 50 VAL CA C 185.766 -11.762 -3.598 1.00 . A A . 226 VAL CA 1 1 9 15842 1 1 50 VAL CB C 186.038 -13.276 -3.703 1.00 . A A . 226 VAL CB 1 1 9 15843 1 1 50 VAL CG1 C 184.910 -13.973 -4.449 1.00 . A A . 226 VAL CG1 1 1 9 15844 1 1 50 VAL CG2 C 187.375 -13.533 -4.384 1.00 . A A . 226 VAL CG2 1 1 9 15845 1 1 50 VAL H H 186.973 -11.064 -5.188 1.00 . A A . 226 VAL H 1 1 9 15846 1 1 50 VAL HA H 184.720 -11.619 -3.368 1.00 . A A . 226 VAL HA 1 1 9 15847 1 1 50 VAL HB H 186.084 -13.684 -2.704 1.00 . A A . 226 VAL HB 1 1 9 15848 1 1 50 VAL HG11 H 183.962 -13.683 -4.020 1.00 . A A . 226 VAL HG11 1 1 9 15849 1 1 50 VAL HG12 H 185.030 -15.043 -4.367 1.00 . A A . 226 VAL HG12 1 1 9 15850 1 1 50 VAL HG13 H 184.936 -13.686 -5.490 1.00 . A A . 226 VAL HG13 1 1 9 15851 1 1 50 VAL HG21 H 187.352 -13.134 -5.387 1.00 . A A . 226 VAL HG21 1 1 9 15852 1 1 50 VAL HG22 H 187.561 -14.597 -4.424 1.00 . A A . 226 VAL HG22 1 1 9 15853 1 1 50 VAL HG23 H 188.163 -13.051 -3.824 1.00 . A A . 226 VAL HG23 1 1 9 15854 1 1 50 VAL N N 186.052 -11.084 -4.856 1.00 . A A . 226 VAL N 1 1 9 15855 1 1 50 VAL O O 187.831 -11.333 -2.461 1.00 . A A . 226 VAL O 1 1 9 15856 1 1 51 ILE C C 186.755 -10.920 0.785 1.00 . A A . 227 ILE C 1 1 9 15857 1 1 51 ILE CA C 186.690 -9.953 -0.380 1.00 . A A . 227 ILE CA 1 1 9 15858 1 1 51 ILE CB C 186.092 -8.617 0.122 1.00 . A A . 227 ILE CB 1 1 9 15859 1 1 51 ILE CD1 C 184.744 -6.587 -0.574 1.00 . A A . 227 ILE CD1 1 1 9 15860 1 1 51 ILE CG1 C 185.233 -7.961 -0.960 1.00 . A A . 227 ILE CG1 1 1 9 15861 1 1 51 ILE CG2 C 187.215 -7.683 0.559 1.00 . A A . 227 ILE CG2 1 1 9 15862 1 1 51 ILE H H 184.987 -10.443 -1.547 1.00 . A A . 227 ILE H 1 1 9 15863 1 1 51 ILE HA H 187.698 -9.760 -0.717 1.00 . A A . 227 ILE HA 1 1 9 15864 1 1 51 ILE HB H 185.475 -8.813 0.993 1.00 . A A . 227 ILE HB 1 1 9 15865 1 1 51 ILE HD11 H 185.592 -5.928 -0.458 1.00 . A A . 227 ILE HD11 1 1 9 15866 1 1 51 ILE HD12 H 184.205 -6.648 0.360 1.00 . A A . 227 ILE HD12 1 1 9 15867 1 1 51 ILE HD13 H 184.092 -6.205 -1.343 1.00 . A A . 227 ILE HD13 1 1 9 15868 1 1 51 ILE HG12 H 185.814 -7.864 -1.866 1.00 . A A . 227 ILE HG12 1 1 9 15869 1 1 51 ILE HG13 H 184.370 -8.580 -1.153 1.00 . A A . 227 ILE HG13 1 1 9 15870 1 1 51 ILE HG21 H 188.161 -8.070 0.214 1.00 . A A . 227 ILE HG21 1 1 9 15871 1 1 51 ILE HG22 H 187.228 -7.616 1.637 1.00 . A A . 227 ILE HG22 1 1 9 15872 1 1 51 ILE HG23 H 187.054 -6.702 0.140 1.00 . A A . 227 ILE HG23 1 1 9 15873 1 1 51 ILE N N 185.962 -10.531 -1.504 1.00 . A A . 227 ILE N 1 1 9 15874 1 1 51 ILE O O 185.743 -11.480 1.206 1.00 . A A . 227 ILE O 1 1 9 15875 1 1 52 SER C C 187.756 -11.242 3.721 1.00 . A A . 228 SER C 1 1 9 15876 1 1 52 SER CA C 188.166 -11.967 2.451 1.00 . A A . 228 SER CA 1 1 9 15877 1 1 52 SER CB C 189.629 -12.407 2.539 1.00 . A A . 228 SER CB 1 1 9 15878 1 1 52 SER H H 188.711 -10.596 0.939 1.00 . A A . 228 SER H 1 1 9 15879 1 1 52 SER HA H 187.537 -12.836 2.325 1.00 . A A . 228 SER HA 1 1 9 15880 1 1 52 SER HB2 H 190.211 -11.628 3.008 1.00 . A A . 228 SER HB2 1 1 9 15881 1 1 52 SER HB3 H 189.697 -13.310 3.127 1.00 . A A . 228 SER HB3 1 1 9 15882 1 1 52 SER HG H 191.070 -12.963 1.334 1.00 . A A . 228 SER HG 1 1 9 15883 1 1 52 SER N N 187.953 -11.090 1.314 1.00 . A A . 228 SER N 1 1 9 15884 1 1 52 SER O O 187.285 -11.859 4.676 1.00 . A A . 228 SER O 1 1 9 15885 1 1 52 SER OG O 190.163 -12.661 1.250 1.00 . A A . 228 SER OG 1 1 9 15886 1 1 53 SER C C 187.608 -7.648 4.482 1.00 . A A . 229 SER C 1 1 9 15887 1 1 53 SER CA C 187.535 -9.114 4.854 1.00 . A A . 229 SER CA 1 1 9 15888 1 1 53 SER CB C 188.450 -9.402 6.045 1.00 . A A . 229 SER CB 1 1 9 15889 1 1 53 SER H H 188.281 -9.464 2.918 1.00 . A A . 229 SER H 1 1 9 15890 1 1 53 SER HA H 186.518 -9.361 5.118 1.00 . A A . 229 SER HA 1 1 9 15891 1 1 53 SER HB2 H 188.516 -10.469 6.196 1.00 . A A . 229 SER HB2 1 1 9 15892 1 1 53 SER HB3 H 189.434 -9.006 5.844 1.00 . A A . 229 SER HB3 1 1 9 15893 1 1 53 SER HG H 188.657 -8.732 7.875 1.00 . A A . 229 SER HG 1 1 9 15894 1 1 53 SER N N 187.914 -9.918 3.717 1.00 . A A . 229 SER N 1 1 9 15895 1 1 53 SER O O 188.495 -7.229 3.738 1.00 . A A . 229 SER O 1 1 9 15896 1 1 53 SER OG O 187.950 -8.806 7.229 1.00 . A A . 229 SER OG 1 1 9 15897 1 1 54 VAL C C 186.530 -4.690 6.039 1.00 . A A . 230 VAL C 1 1 9 15898 1 1 54 VAL CA C 186.658 -5.451 4.738 1.00 . A A . 230 VAL CA 1 1 9 15899 1 1 54 VAL CB C 185.507 -5.046 3.784 1.00 . A A . 230 VAL CB 1 1 9 15900 1 1 54 VAL CG1 C 185.747 -3.654 3.217 1.00 . A A . 230 VAL CG1 1 1 9 15901 1 1 54 VAL CG2 C 185.354 -6.062 2.660 1.00 . A A . 230 VAL CG2 1 1 9 15902 1 1 54 VAL H H 186.008 -7.261 5.601 1.00 . A A . 230 VAL H 1 1 9 15903 1 1 54 VAL HA H 187.595 -5.185 4.270 1.00 . A A . 230 VAL HA 1 1 9 15904 1 1 54 VAL HB H 184.585 -5.022 4.344 1.00 . A A . 230 VAL HB 1 1 9 15905 1 1 54 VAL HG11 H 185.071 -2.954 3.686 1.00 . A A . 230 VAL HG11 1 1 9 15906 1 1 54 VAL HG12 H 185.573 -3.661 2.150 1.00 . A A . 230 VAL HG12 1 1 9 15907 1 1 54 VAL HG13 H 186.766 -3.355 3.412 1.00 . A A . 230 VAL HG13 1 1 9 15908 1 1 54 VAL HG21 H 186.091 -5.866 1.896 1.00 . A A . 230 VAL HG21 1 1 9 15909 1 1 54 VAL HG22 H 184.365 -5.981 2.235 1.00 . A A . 230 VAL HG22 1 1 9 15910 1 1 54 VAL HG23 H 185.496 -7.058 3.051 1.00 . A A . 230 VAL HG23 1 1 9 15911 1 1 54 VAL N N 186.684 -6.871 5.008 1.00 . A A . 230 VAL N 1 1 9 15912 1 1 54 VAL O O 185.490 -4.729 6.695 1.00 . A A . 230 VAL O 1 1 9 15913 1 1 55 ARG C C 187.363 -1.765 7.290 1.00 . A A . 231 ARG C 1 1 9 15914 1 1 55 ARG CA C 187.574 -3.220 7.642 1.00 . A A . 231 ARG CA 1 1 9 15915 1 1 55 ARG CB C 188.884 -3.396 8.411 1.00 . A A . 231 ARG CB 1 1 9 15916 1 1 55 ARG CD C 190.607 -4.990 9.308 1.00 . A A . 231 ARG CD 1 1 9 15917 1 1 55 ARG CG C 189.194 -4.841 8.767 1.00 . A A . 231 ARG CG 1 1 9 15918 1 1 55 ARG CZ C 192.491 -6.548 9.003 1.00 . A A . 231 ARG CZ 1 1 9 15919 1 1 55 ARG H H 188.395 -3.996 5.842 1.00 . A A . 231 ARG H 1 1 9 15920 1 1 55 ARG HA H 186.748 -3.564 8.248 1.00 . A A . 231 ARG HA 1 1 9 15921 1 1 55 ARG HB2 H 189.696 -3.015 7.807 1.00 . A A . 231 ARG HB2 1 1 9 15922 1 1 55 ARG HB3 H 188.830 -2.826 9.326 1.00 . A A . 231 ARG HB3 1 1 9 15923 1 1 55 ARG HD2 H 191.226 -4.214 8.882 1.00 . A A . 231 ARG HD2 1 1 9 15924 1 1 55 ARG HD3 H 190.580 -4.878 10.382 1.00 . A A . 231 ARG HD3 1 1 9 15925 1 1 55 ARG HE H 190.569 -7.010 8.730 1.00 . A A . 231 ARG HE 1 1 9 15926 1 1 55 ARG HG2 H 188.494 -5.174 9.518 1.00 . A A . 231 ARG HG2 1 1 9 15927 1 1 55 ARG HG3 H 189.091 -5.450 7.880 1.00 . A A . 231 ARG HG3 1 1 9 15928 1 1 55 ARG HH11 H 193.031 -4.684 9.574 1.00 . A A . 231 ARG HH11 1 1 9 15929 1 1 55 ARG HH12 H 194.337 -5.799 9.352 1.00 . A A . 231 ARG HH12 1 1 9 15930 1 1 55 ARG HH21 H 192.286 -8.478 8.439 1.00 . A A . 231 ARG HH21 1 1 9 15931 1 1 55 ARG HH22 H 193.914 -7.952 8.708 1.00 . A A . 231 ARG HH22 1 1 9 15932 1 1 55 ARG N N 187.590 -3.992 6.410 1.00 . A A . 231 ARG N 1 1 9 15933 1 1 55 ARG NE N 191.185 -6.291 8.981 1.00 . A A . 231 ARG NE 1 1 9 15934 1 1 55 ARG NH1 N 193.357 -5.599 9.338 1.00 . A A . 231 ARG NH1 1 1 9 15935 1 1 55 ARG NH2 N 192.934 -7.759 8.692 1.00 . A A . 231 ARG NH2 1 1 9 15936 1 1 55 ARG O O 188.247 -1.102 6.762 1.00 . A A . 231 ARG O 1 1 9 15937 1 1 56 ILE C C 185.959 1.007 8.421 1.00 . A A . 232 ILE C 1 1 9 15938 1 1 56 ILE CA C 185.800 0.070 7.230 1.00 . A A . 232 ILE CA 1 1 9 15939 1 1 56 ILE CB C 184.353 0.100 6.705 1.00 . A A . 232 ILE CB 1 1 9 15940 1 1 56 ILE CD1 C 183.184 1.267 4.796 1.00 . A A . 232 ILE CD1 1 1 9 15941 1 1 56 ILE CG1 C 184.037 1.430 6.032 1.00 . A A . 232 ILE CG1 1 1 9 15942 1 1 56 ILE CG2 C 183.361 -0.195 7.822 1.00 . A A . 232 ILE CG2 1 1 9 15943 1 1 56 ILE H H 185.494 -1.880 7.961 1.00 . A A . 232 ILE H 1 1 9 15944 1 1 56 ILE HA H 186.458 0.398 6.435 1.00 . A A . 232 ILE HA 1 1 9 15945 1 1 56 ILE HB H 184.256 -0.687 5.972 1.00 . A A . 232 ILE HB 1 1 9 15946 1 1 56 ILE HD11 H 182.200 1.669 4.984 1.00 . A A . 232 ILE HD11 1 1 9 15947 1 1 56 ILE HD12 H 183.104 0.212 4.550 1.00 . A A . 232 ILE HD12 1 1 9 15948 1 1 56 ILE HD13 H 183.639 1.795 3.971 1.00 . A A . 232 ILE HD13 1 1 9 15949 1 1 56 ILE HG12 H 183.504 2.064 6.726 1.00 . A A . 232 ILE HG12 1 1 9 15950 1 1 56 ILE HG13 H 184.960 1.911 5.742 1.00 . A A . 232 ILE HG13 1 1 9 15951 1 1 56 ILE HG21 H 183.887 -0.598 8.674 1.00 . A A . 232 ILE HG21 1 1 9 15952 1 1 56 ILE HG22 H 182.637 -0.917 7.473 1.00 . A A . 232 ILE HG22 1 1 9 15953 1 1 56 ILE HG23 H 182.856 0.716 8.106 1.00 . A A . 232 ILE HG23 1 1 9 15954 1 1 56 ILE N N 186.165 -1.289 7.560 1.00 . A A . 232 ILE N 1 1 9 15955 1 1 56 ILE O O 185.416 0.765 9.499 1.00 . A A . 232 ILE O 1 1 9 15956 1 1 57 LEU C C 186.605 4.460 8.796 1.00 . A A . 233 LEU C 1 1 9 15957 1 1 57 LEU CA C 186.968 3.055 9.260 1.00 . A A . 233 LEU CA 1 1 9 15958 1 1 57 LEU CB C 188.438 3.020 9.664 1.00 . A A . 233 LEU CB 1 1 9 15959 1 1 57 LEU CD1 C 190.202 4.568 8.768 1.00 . A A . 233 LEU CD1 1 1 9 15960 1 1 57 LEU CD2 C 190.369 2.103 8.347 1.00 . A A . 233 LEU CD2 1 1 9 15961 1 1 57 LEU CG C 189.423 3.284 8.521 1.00 . A A . 233 LEU CG 1 1 9 15962 1 1 57 LEU H H 187.127 2.209 7.331 1.00 . A A . 233 LEU H 1 1 9 15963 1 1 57 LEU HA H 186.363 2.797 10.118 1.00 . A A . 233 LEU HA 1 1 9 15964 1 1 57 LEU HB2 H 188.591 3.766 10.426 1.00 . A A . 233 LEU HB2 1 1 9 15965 1 1 57 LEU HB3 H 188.653 2.048 10.081 1.00 . A A . 233 LEU HB3 1 1 9 15966 1 1 57 LEU HD11 H 191.218 4.328 9.036 1.00 . A A . 233 LEU HD11 1 1 9 15967 1 1 57 LEU HD12 H 189.740 5.124 9.570 1.00 . A A . 233 LEU HD12 1 1 9 15968 1 1 57 LEU HD13 H 190.199 5.166 7.870 1.00 . A A . 233 LEU HD13 1 1 9 15969 1 1 57 LEU HD21 H 191.104 2.338 7.592 1.00 . A A . 233 LEU HD21 1 1 9 15970 1 1 57 LEU HD22 H 189.805 1.233 8.043 1.00 . A A . 233 LEU HD22 1 1 9 15971 1 1 57 LEU HD23 H 190.866 1.899 9.284 1.00 . A A . 233 LEU HD23 1 1 9 15972 1 1 57 LEU HG H 188.870 3.405 7.602 1.00 . A A . 233 LEU HG 1 1 9 15973 1 1 57 LEU N N 186.719 2.077 8.214 1.00 . A A . 233 LEU N 1 1 9 15974 1 1 57 LEU O O 187.250 5.014 7.908 1.00 . A A . 233 LEU O 1 1 9 15975 1 1 58 LYS C C 185.985 7.422 9.826 1.00 . A A . 234 LYS C 1 1 9 15976 1 1 58 LYS CA C 185.162 6.391 9.055 1.00 . A A . 234 LYS CA 1 1 9 15977 1 1 58 LYS CB C 183.660 6.600 9.300 1.00 . A A . 234 LYS CB 1 1 9 15978 1 1 58 LYS CD C 182.093 4.786 10.045 1.00 . A A . 234 LYS CD 1 1 9 15979 1 1 58 LYS CE C 182.720 3.785 9.087 1.00 . A A . 234 LYS CE 1 1 9 15980 1 1 58 LYS CG C 183.095 5.840 10.489 1.00 . A A . 234 LYS CG 1 1 9 15981 1 1 58 LYS H H 185.112 4.556 10.119 1.00 . A A . 234 LYS H 1 1 9 15982 1 1 58 LYS HA H 185.361 6.521 7.999 1.00 . A A . 234 LYS HA 1 1 9 15983 1 1 58 LYS HB2 H 183.479 7.651 9.462 1.00 . A A . 234 LYS HB2 1 1 9 15984 1 1 58 LYS HB3 H 183.122 6.286 8.413 1.00 . A A . 234 LYS HB3 1 1 9 15985 1 1 58 LYS HD2 H 181.728 4.259 10.913 1.00 . A A . 234 LYS HD2 1 1 9 15986 1 1 58 LYS HD3 H 181.269 5.278 9.546 1.00 . A A . 234 LYS HD3 1 1 9 15987 1 1 58 LYS HE2 H 181.932 3.269 8.559 1.00 . A A . 234 LYS HE2 1 1 9 15988 1 1 58 LYS HE3 H 183.337 4.320 8.377 1.00 . A A . 234 LYS HE3 1 1 9 15989 1 1 58 LYS HG2 H 183.900 5.358 11.020 1.00 . A A . 234 LYS HG2 1 1 9 15990 1 1 58 LYS HG3 H 182.599 6.538 11.146 1.00 . A A . 234 LYS HG3 1 1 9 15991 1 1 58 LYS HZ1 H 183.641 3.033 10.807 1.00 . A A . 234 LYS HZ1 1 1 9 15992 1 1 58 LYS HZ2 H 184.512 2.755 9.386 1.00 . A A . 234 LYS HZ2 1 1 9 15993 1 1 58 LYS HZ3 H 183.134 1.837 9.722 1.00 . A A . 234 LYS HZ3 1 1 9 15994 1 1 58 LYS N N 185.581 5.040 9.410 1.00 . A A . 234 LYS N 1 1 9 15995 1 1 58 LYS NZ N 183.560 2.783 9.800 1.00 . A A . 234 LYS NZ 1 1 9 15996 1 1 58 LYS O O 186.647 7.091 10.809 1.00 . A A . 234 LYS O 1 1 9 15997 1 1 59 PRO C C 186.355 10.051 11.443 1.00 . A A . 235 PRO C 1 1 9 15998 1 1 59 PRO CA C 186.742 9.769 9.994 1.00 . A A . 235 PRO CA 1 1 9 15999 1 1 59 PRO CB C 186.445 10.984 9.112 1.00 . A A . 235 PRO CB 1 1 9 16000 1 1 59 PRO CD C 185.232 9.154 8.186 1.00 . A A . 235 PRO CD 1 1 9 16001 1 1 59 PRO CG C 185.186 10.640 8.394 1.00 . A A . 235 PRO CG 1 1 9 16002 1 1 59 PRO HA H 187.801 9.560 9.956 1.00 . A A . 235 PRO HA 1 1 9 16003 1 1 59 PRO HB2 H 186.321 11.859 9.732 1.00 . A A . 235 PRO HB2 1 1 9 16004 1 1 59 PRO HB3 H 187.263 11.136 8.424 1.00 . A A . 235 PRO HB3 1 1 9 16005 1 1 59 PRO HD2 H 184.234 8.745 8.165 1.00 . A A . 235 PRO HD2 1 1 9 16006 1 1 59 PRO HD3 H 185.761 8.912 7.278 1.00 . A A . 235 PRO HD3 1 1 9 16007 1 1 59 PRO HG2 H 184.333 10.909 8.998 1.00 . A A . 235 PRO HG2 1 1 9 16008 1 1 59 PRO HG3 H 185.151 11.151 7.444 1.00 . A A . 235 PRO HG3 1 1 9 16009 1 1 59 PRO N N 185.974 8.683 9.369 1.00 . A A . 235 PRO N 1 1 9 16010 1 1 59 PRO O O 185.239 9.763 11.877 1.00 . A A . 235 PRO O 1 1 9 16011 1 1 60 GLY C C 186.682 9.826 14.433 1.00 . A A . 236 GLY C 1 1 9 16012 1 1 60 GLY CA C 187.076 11.002 13.560 1.00 . A A . 236 GLY CA 1 1 9 16013 1 1 60 GLY H H 188.146 10.867 11.733 1.00 . A A . 236 GLY H 1 1 9 16014 1 1 60 GLY HA2 H 187.984 11.434 13.955 1.00 . A A . 236 GLY HA2 1 1 9 16015 1 1 60 GLY HA3 H 186.293 11.744 13.606 1.00 . A A . 236 GLY HA3 1 1 9 16016 1 1 60 GLY N N 187.297 10.645 12.170 1.00 . A A . 236 GLY N 1 1 9 16017 1 1 60 GLY O O 185.992 10.000 15.437 1.00 . A A . 236 GLY O 1 1 9 16018 1 1 61 ARG C C 188.043 6.569 15.042 1.00 . A A . 237 ARG C 1 1 9 16019 1 1 61 ARG CA C 186.804 7.436 14.839 1.00 . A A . 237 ARG CA 1 1 9 16020 1 1 61 ARG CB C 185.697 6.628 14.153 1.00 . A A . 237 ARG CB 1 1 9 16021 1 1 61 ARG CD C 185.724 4.335 15.189 1.00 . A A . 237 ARG CD 1 1 9 16022 1 1 61 ARG CG C 184.984 5.660 15.085 1.00 . A A . 237 ARG CG 1 1 9 16023 1 1 61 ARG CZ C 184.826 2.994 17.056 1.00 . A A . 237 ARG CZ 1 1 9 16024 1 1 61 ARG H H 187.673 8.546 13.256 1.00 . A A . 237 ARG H 1 1 9 16025 1 1 61 ARG HA H 186.449 7.760 15.805 1.00 . A A . 237 ARG HA 1 1 9 16026 1 1 61 ARG HB2 H 184.964 7.312 13.752 1.00 . A A . 237 ARG HB2 1 1 9 16027 1 1 61 ARG HB3 H 186.126 6.062 13.341 1.00 . A A . 237 ARG HB3 1 1 9 16028 1 1 61 ARG HD2 H 185.237 3.615 14.549 1.00 . A A . 237 ARG HD2 1 1 9 16029 1 1 61 ARG HD3 H 186.740 4.479 14.856 1.00 . A A . 237 ARG HD3 1 1 9 16030 1 1 61 ARG HE H 186.478 4.110 17.137 1.00 . A A . 237 ARG HE 1 1 9 16031 1 1 61 ARG HG2 H 184.921 6.103 16.068 1.00 . A A . 237 ARG HG2 1 1 9 16032 1 1 61 ARG HG3 H 183.989 5.478 14.705 1.00 . A A . 237 ARG HG3 1 1 9 16033 1 1 61 ARG HH11 H 183.714 2.906 15.368 1.00 . A A . 237 ARG HH11 1 1 9 16034 1 1 61 ARG HH12 H 183.123 1.965 16.695 1.00 . A A . 237 ARG HH12 1 1 9 16035 1 1 61 ARG HH21 H 185.695 2.874 18.877 1.00 . A A . 237 ARG HH21 1 1 9 16036 1 1 61 ARG HH22 H 184.244 1.948 18.685 1.00 . A A . 237 ARG HH22 1 1 9 16037 1 1 61 ARG N N 187.121 8.629 14.062 1.00 . A A . 237 ARG N 1 1 9 16038 1 1 61 ARG NE N 185.742 3.823 16.558 1.00 . A A . 237 ARG NE 1 1 9 16039 1 1 61 ARG NH1 N 183.805 2.590 16.312 1.00 . A A . 237 ARG NH1 1 1 9 16040 1 1 61 ARG NH2 N 184.930 2.571 18.309 1.00 . A A . 237 ARG NH2 1 1 9 16041 1 1 61 ARG O O 188.612 6.531 16.132 1.00 . A A . 237 ARG O 1 1 9 16042 1 1 62 GLU C C 190.409 5.057 12.749 1.00 . A A . 238 GLU C 1 1 9 16043 1 1 62 GLU CA C 189.625 5.007 14.054 1.00 . A A . 238 GLU CA 1 1 9 16044 1 1 62 GLU CB C 189.199 3.567 14.342 1.00 . A A . 238 GLU CB 1 1 9 16045 1 1 62 GLU CD C 188.417 1.889 16.061 1.00 . A A . 238 GLU CD 1 1 9 16046 1 1 62 GLU CG C 188.925 3.296 15.813 1.00 . A A . 238 GLU CG 1 1 9 16047 1 1 62 GLU H H 187.962 5.944 13.145 1.00 . A A . 238 GLU H 1 1 9 16048 1 1 62 GLU HA H 190.257 5.357 14.857 1.00 . A A . 238 GLU HA 1 1 9 16049 1 1 62 GLU HB2 H 188.299 3.351 13.782 1.00 . A A . 238 GLU HB2 1 1 9 16050 1 1 62 GLU HB3 H 189.983 2.899 14.015 1.00 . A A . 238 GLU HB3 1 1 9 16051 1 1 62 GLU HG2 H 189.841 3.435 16.368 1.00 . A A . 238 GLU HG2 1 1 9 16052 1 1 62 GLU HG3 H 188.184 3.999 16.161 1.00 . A A . 238 GLU HG3 1 1 9 16053 1 1 62 GLU N N 188.456 5.873 13.988 1.00 . A A . 238 GLU N 1 1 9 16054 1 1 62 GLU O O 189.954 4.548 11.730 1.00 . A A . 238 GLU O 1 1 9 16055 1 1 62 GLU OE1 O 189.254 0.969 16.180 1.00 . A A . 238 GLU OE1 1 1 9 16056 1 1 62 GLU OE2 O 187.184 1.709 16.139 1.00 . A A . 238 GLU OE2 1 1 9 16057 1 1 63 LEU C C 193.769 5.081 11.786 1.00 . A A . 239 LEU C 1 1 9 16058 1 1 63 LEU CA C 192.408 5.753 11.577 1.00 . A A . 239 LEU CA 1 1 9 16059 1 1 63 LEU CB C 192.604 7.221 11.185 1.00 . A A . 239 LEU CB 1 1 9 16060 1 1 63 LEU CD1 C 191.533 9.368 10.454 1.00 . A A . 239 LEU CD1 1 1 9 16061 1 1 63 LEU CD2 C 191.499 7.380 8.938 1.00 . A A . 239 LEU CD2 1 1 9 16062 1 1 63 LEU CG C 191.458 7.850 10.385 1.00 . A A . 239 LEU CG 1 1 9 16063 1 1 63 LEU H H 191.915 6.051 13.618 1.00 . A A . 239 LEU H 1 1 9 16064 1 1 63 LEU HA H 191.885 5.246 10.780 1.00 . A A . 239 LEU HA 1 1 9 16065 1 1 63 LEU HB2 H 192.741 7.796 12.089 1.00 . A A . 239 LEU HB2 1 1 9 16066 1 1 63 LEU HB3 H 193.504 7.295 10.595 1.00 . A A . 239 LEU HB3 1 1 9 16067 1 1 63 LEU HD11 H 190.535 9.774 10.525 1.00 . A A . 239 LEU HD11 1 1 9 16068 1 1 63 LEU HD12 H 192.012 9.746 9.563 1.00 . A A . 239 LEU HD12 1 1 9 16069 1 1 63 LEU HD13 H 192.104 9.661 11.322 1.00 . A A . 239 LEU HD13 1 1 9 16070 1 1 63 LEU HD21 H 192.034 6.444 8.879 1.00 . A A . 239 LEU HD21 1 1 9 16071 1 1 63 LEU HD22 H 192.002 8.121 8.334 1.00 . A A . 239 LEU HD22 1 1 9 16072 1 1 63 LEU HD23 H 190.491 7.244 8.576 1.00 . A A . 239 LEU HD23 1 1 9 16073 1 1 63 LEU HG H 190.512 7.546 10.810 1.00 . A A . 239 LEU HG 1 1 9 16074 1 1 63 LEU N N 191.589 5.664 12.778 1.00 . A A . 239 LEU N 1 1 9 16075 1 1 63 LEU O O 194.664 5.653 12.410 1.00 . A A . 239 LEU O 1 1 9 16076 1 1 64 PRO C C 196.335 3.714 10.571 1.00 . A A . 240 PRO C 1 1 9 16077 1 1 64 PRO CA C 195.193 3.093 11.376 1.00 . A A . 240 PRO CA 1 1 9 16078 1 1 64 PRO CB C 194.842 1.705 10.813 1.00 . A A . 240 PRO CB 1 1 9 16079 1 1 64 PRO CD C 192.925 3.096 10.517 1.00 . A A . 240 PRO CD 1 1 9 16080 1 1 64 PRO CG C 193.354 1.675 10.729 1.00 . A A . 240 PRO CG 1 1 9 16081 1 1 64 PRO HA H 195.497 2.996 12.408 1.00 . A A . 240 PRO HA 1 1 9 16082 1 1 64 PRO HB2 H 195.293 1.586 9.839 1.00 . A A . 240 PRO HB2 1 1 9 16083 1 1 64 PRO HB3 H 195.212 0.942 11.480 1.00 . A A . 240 PRO HB3 1 1 9 16084 1 1 64 PRO HD2 H 192.944 3.344 9.471 1.00 . A A . 240 PRO HD2 1 1 9 16085 1 1 64 PRO HD3 H 191.943 3.262 10.932 1.00 . A A . 240 PRO HD3 1 1 9 16086 1 1 64 PRO HG2 H 193.045 1.062 9.894 1.00 . A A . 240 PRO HG2 1 1 9 16087 1 1 64 PRO HG3 H 192.940 1.292 11.650 1.00 . A A . 240 PRO HG3 1 1 9 16088 1 1 64 PRO N N 193.941 3.852 11.259 1.00 . A A . 240 PRO N 1 1 9 16089 1 1 64 PRO O O 196.105 4.402 9.578 1.00 . A A . 240 PRO O 1 1 9 16090 1 1 65 PRO C C 198.766 3.759 8.811 1.00 . A A . 241 PRO C 1 1 9 16091 1 1 65 PRO CA C 198.783 3.996 10.320 1.00 . A A . 241 PRO CA 1 1 9 16092 1 1 65 PRO CB C 199.945 3.221 10.968 1.00 . A A . 241 PRO CB 1 1 9 16093 1 1 65 PRO CD C 197.950 2.655 12.160 1.00 . A A . 241 PRO CD 1 1 9 16094 1 1 65 PRO CG C 199.310 2.146 11.789 1.00 . A A . 241 PRO CG 1 1 9 16095 1 1 65 PRO HA H 198.910 5.050 10.510 1.00 . A A . 241 PRO HA 1 1 9 16096 1 1 65 PRO HB2 H 200.574 2.803 10.196 1.00 . A A . 241 PRO HB2 1 1 9 16097 1 1 65 PRO HB3 H 200.525 3.893 11.583 1.00 . A A . 241 PRO HB3 1 1 9 16098 1 1 65 PRO HD2 H 197.258 1.835 12.291 1.00 . A A . 241 PRO HD2 1 1 9 16099 1 1 65 PRO HD3 H 197.999 3.259 13.054 1.00 . A A . 241 PRO HD3 1 1 9 16100 1 1 65 PRO HG2 H 199.224 1.241 11.207 1.00 . A A . 241 PRO HG2 1 1 9 16101 1 1 65 PRO HG3 H 199.899 1.968 12.678 1.00 . A A . 241 PRO HG3 1 1 9 16102 1 1 65 PRO N N 197.589 3.470 10.995 1.00 . A A . 241 PRO N 1 1 9 16103 1 1 65 PRO O O 199.367 4.516 8.050 1.00 . A A . 241 PRO O 1 1 9 16104 1 1 66 ASP C C 197.273 3.415 6.155 1.00 . A A . 242 ASP C 1 1 9 16105 1 1 66 ASP CA C 198.014 2.354 6.967 1.00 . A A . 242 ASP CA 1 1 9 16106 1 1 66 ASP CB C 197.327 0.999 6.792 1.00 . A A . 242 ASP CB 1 1 9 16107 1 1 66 ASP CG C 198.214 -0.158 7.210 1.00 . A A . 242 ASP CG 1 1 9 16108 1 1 66 ASP H H 197.643 2.123 9.039 1.00 . A A . 242 ASP H 1 1 9 16109 1 1 66 ASP HA H 199.023 2.282 6.588 1.00 . A A . 242 ASP HA 1 1 9 16110 1 1 66 ASP HB2 H 196.431 0.976 7.394 1.00 . A A . 242 ASP HB2 1 1 9 16111 1 1 66 ASP HB3 H 197.062 0.868 5.753 1.00 . A A . 242 ASP HB3 1 1 9 16112 1 1 66 ASP N N 198.091 2.698 8.384 1.00 . A A . 242 ASP N 1 1 9 16113 1 1 66 ASP O O 197.735 3.815 5.088 1.00 . A A . 242 ASP O 1 1 9 16114 1 1 66 ASP OD1 O 199.336 -0.269 6.675 1.00 . A A . 242 ASP OD1 1 1 9 16115 1 1 66 ASP OD2 O 197.786 -0.953 8.074 1.00 . A A . 242 ASP OD2 1 1 9 16116 1 1 67 ILE C C 195.568 6.273 6.457 1.00 . A A . 243 ILE C 1 1 9 16117 1 1 67 ILE CA C 195.328 4.860 5.935 1.00 . A A . 243 ILE CA 1 1 9 16118 1 1 67 ILE CB C 193.809 4.563 5.971 1.00 . A A . 243 ILE CB 1 1 9 16119 1 1 67 ILE CD1 C 193.806 2.305 7.155 1.00 . A A . 243 ILE CD1 1 1 9 16120 1 1 67 ILE CG1 C 193.432 3.769 7.223 1.00 . A A . 243 ILE CG1 1 1 9 16121 1 1 67 ILE CG2 C 193.385 3.822 4.708 1.00 . A A . 243 ILE CG2 1 1 9 16122 1 1 67 ILE H H 195.795 3.500 7.501 1.00 . A A . 243 ILE H 1 1 9 16123 1 1 67 ILE HA H 195.637 4.828 4.903 1.00 . A A . 243 ILE HA 1 1 9 16124 1 1 67 ILE HB H 193.287 5.508 5.987 1.00 . A A . 243 ILE HB 1 1 9 16125 1 1 67 ILE HD11 H 194.234 1.998 8.097 1.00 . A A . 243 ILE HD11 1 1 9 16126 1 1 67 ILE HD12 H 194.531 2.161 6.366 1.00 . A A . 243 ILE HD12 1 1 9 16127 1 1 67 ILE HD13 H 192.926 1.717 6.948 1.00 . A A . 243 ILE HD13 1 1 9 16128 1 1 67 ILE HG12 H 193.937 4.199 8.076 1.00 . A A . 243 ILE HG12 1 1 9 16129 1 1 67 ILE HG13 H 192.364 3.834 7.373 1.00 . A A . 243 ILE HG13 1 1 9 16130 1 1 67 ILE HG21 H 193.972 4.172 3.873 1.00 . A A . 243 ILE HG21 1 1 9 16131 1 1 67 ILE HG22 H 192.338 4.009 4.516 1.00 . A A . 243 ILE HG22 1 1 9 16132 1 1 67 ILE HG23 H 193.543 2.762 4.837 1.00 . A A . 243 ILE HG23 1 1 9 16133 1 1 67 ILE N N 196.120 3.857 6.649 1.00 . A A . 243 ILE N 1 1 9 16134 1 1 67 ILE O O 195.638 7.220 5.680 1.00 . A A . 243 ILE O 1 1 9 16135 1 1 68 ARG C C 197.091 8.447 7.682 1.00 . A A . 244 ARG C 1 1 9 16136 1 1 68 ARG CA C 195.902 7.752 8.341 1.00 . A A . 244 ARG CA 1 1 9 16137 1 1 68 ARG CB C 196.121 7.655 9.853 1.00 . A A . 244 ARG CB 1 1 9 16138 1 1 68 ARG CD C 197.553 6.830 11.746 1.00 . A A . 244 ARG CD 1 1 9 16139 1 1 68 ARG CG C 197.454 7.041 10.242 1.00 . A A . 244 ARG CG 1 1 9 16140 1 1 68 ARG CZ C 199.104 7.546 13.526 1.00 . A A . 244 ARG CZ 1 1 9 16141 1 1 68 ARG H H 195.619 5.648 8.357 1.00 . A A . 244 ARG H 1 1 9 16142 1 1 68 ARG HA H 195.014 8.338 8.156 1.00 . A A . 244 ARG HA 1 1 9 16143 1 1 68 ARG HB2 H 196.069 8.647 10.275 1.00 . A A . 244 ARG HB2 1 1 9 16144 1 1 68 ARG HB3 H 195.335 7.052 10.279 1.00 . A A . 244 ARG HB3 1 1 9 16145 1 1 68 ARG HD2 H 196.575 6.967 12.182 1.00 . A A . 244 ARG HD2 1 1 9 16146 1 1 68 ARG HD3 H 197.892 5.823 11.934 1.00 . A A . 244 ARG HD3 1 1 9 16147 1 1 68 ARG HE H 198.657 8.612 11.899 1.00 . A A . 244 ARG HE 1 1 9 16148 1 1 68 ARG HG2 H 197.557 6.089 9.746 1.00 . A A . 244 ARG HG2 1 1 9 16149 1 1 68 ARG HG3 H 198.249 7.701 9.926 1.00 . A A . 244 ARG HG3 1 1 9 16150 1 1 68 ARG HH11 H 198.269 5.728 13.831 1.00 . A A . 244 ARG HH11 1 1 9 16151 1 1 68 ARG HH12 H 199.366 6.257 15.062 1.00 . A A . 244 ARG HH12 1 1 9 16152 1 1 68 ARG HH21 H 200.095 9.307 13.519 1.00 . A A . 244 ARG HH21 1 1 9 16153 1 1 68 ARG HH22 H 200.401 8.287 14.886 1.00 . A A . 244 ARG HH22 1 1 9 16154 1 1 68 ARG N N 195.687 6.428 7.767 1.00 . A A . 244 ARG N 1 1 9 16155 1 1 68 ARG NE N 198.484 7.770 12.369 1.00 . A A . 244 ARG NE 1 1 9 16156 1 1 68 ARG NH1 N 198.896 6.417 14.194 1.00 . A A . 244 ARG NH1 1 1 9 16157 1 1 68 ARG NH2 N 199.935 8.455 14.018 1.00 . A A . 244 ARG NH2 1 1 9 16158 1 1 68 ARG O O 197.075 9.659 7.472 1.00 . A A . 244 ARG O 1 1 9 16159 1 1 69 ARG C C 199.151 8.309 5.200 1.00 . A A . 245 ARG C 1 1 9 16160 1 1 69 ARG CA C 199.311 8.212 6.719 1.00 . A A . 245 ARG CA 1 1 9 16161 1 1 69 ARG CB C 200.529 7.349 7.056 1.00 . A A . 245 ARG CB 1 1 9 16162 1 1 69 ARG CD C 202.225 8.985 7.921 1.00 . A A . 245 ARG CD 1 1 9 16163 1 1 69 ARG CG C 201.300 7.832 8.272 1.00 . A A . 245 ARG CG 1 1 9 16164 1 1 69 ARG CZ C 202.969 11.069 9.008 1.00 . A A . 245 ARG CZ 1 1 9 16165 1 1 69 ARG H H 198.070 6.711 7.548 1.00 . A A . 245 ARG H 1 1 9 16166 1 1 69 ARG HA H 199.470 9.204 7.113 1.00 . A A . 245 ARG HA 1 1 9 16167 1 1 69 ARG HB2 H 200.199 6.340 7.243 1.00 . A A . 245 ARG HB2 1 1 9 16168 1 1 69 ARG HB3 H 201.200 7.348 6.208 1.00 . A A . 245 ARG HB3 1 1 9 16169 1 1 69 ARG HD2 H 203.146 8.583 7.524 1.00 . A A . 245 ARG HD2 1 1 9 16170 1 1 69 ARG HD3 H 201.747 9.597 7.172 1.00 . A A . 245 ARG HD3 1 1 9 16171 1 1 69 ARG HE H 202.410 9.412 9.971 1.00 . A A . 245 ARG HE 1 1 9 16172 1 1 69 ARG HG2 H 200.597 8.162 9.023 1.00 . A A . 245 ARG HG2 1 1 9 16173 1 1 69 ARG HG3 H 201.888 7.015 8.661 1.00 . A A . 245 ARG HG3 1 1 9 16174 1 1 69 ARG HH11 H 202.963 11.136 6.986 1.00 . A A . 245 ARG HH11 1 1 9 16175 1 1 69 ARG HH12 H 203.478 12.588 7.775 1.00 . A A . 245 ARG HH12 1 1 9 16176 1 1 69 ARG HH21 H 203.088 11.322 11.009 1.00 . A A . 245 ARG HH21 1 1 9 16177 1 1 69 ARG HH22 H 203.550 12.694 10.058 1.00 . A A . 245 ARG HH22 1 1 9 16178 1 1 69 ARG N N 198.117 7.671 7.356 1.00 . A A . 245 ARG N 1 1 9 16179 1 1 69 ARG NE N 202.533 9.813 9.085 1.00 . A A . 245 ARG NE 1 1 9 16180 1 1 69 ARG NH1 N 203.152 11.644 7.826 1.00 . A A . 245 ARG NH1 1 1 9 16181 1 1 69 ARG NH2 N 203.224 11.750 10.116 1.00 . A A . 245 ARG NH2 1 1 9 16182 1 1 69 ARG O O 199.540 9.306 4.594 1.00 . A A . 245 ARG O 1 1 9 16183 1 1 70 ILE C C 197.137 7.908 2.697 1.00 . A A . 246 ILE C 1 1 9 16184 1 1 70 ILE CA C 198.426 7.221 3.143 1.00 . A A . 246 ILE CA 1 1 9 16185 1 1 70 ILE CB C 198.463 5.765 2.618 1.00 . A A . 246 ILE CB 1 1 9 16186 1 1 70 ILE CD1 C 198.968 4.333 0.585 1.00 . A A . 246 ILE CD1 1 1 9 16187 1 1 70 ILE CG1 C 198.930 5.729 1.164 1.00 . A A . 246 ILE CG1 1 1 9 16188 1 1 70 ILE CG2 C 197.105 5.090 2.752 1.00 . A A . 246 ILE CG2 1 1 9 16189 1 1 70 ILE H H 198.323 6.488 5.120 1.00 . A A . 246 ILE H 1 1 9 16190 1 1 70 ILE HA H 199.260 7.748 2.703 1.00 . A A . 246 ILE HA 1 1 9 16191 1 1 70 ILE HB H 199.165 5.212 3.222 1.00 . A A . 246 ILE HB 1 1 9 16192 1 1 70 ILE HD11 H 198.156 4.214 -0.117 1.00 . A A . 246 ILE HD11 1 1 9 16193 1 1 70 ILE HD12 H 198.863 3.610 1.384 1.00 . A A . 246 ILE HD12 1 1 9 16194 1 1 70 ILE HD13 H 199.908 4.177 0.080 1.00 . A A . 246 ILE HD13 1 1 9 16195 1 1 70 ILE HG12 H 198.260 6.322 0.561 1.00 . A A . 246 ILE HG12 1 1 9 16196 1 1 70 ILE HG13 H 199.927 6.143 1.102 1.00 . A A . 246 ILE HG13 1 1 9 16197 1 1 70 ILE HG21 H 196.408 5.542 2.060 1.00 . A A . 246 ILE HG21 1 1 9 16198 1 1 70 ILE HG22 H 196.744 5.215 3.757 1.00 . A A . 246 ILE HG22 1 1 9 16199 1 1 70 ILE HG23 H 197.201 4.039 2.531 1.00 . A A . 246 ILE HG23 1 1 9 16200 1 1 70 ILE N N 198.603 7.259 4.590 1.00 . A A . 246 ILE N 1 1 9 16201 1 1 70 ILE O O 197.146 8.704 1.758 1.00 . A A . 246 ILE O 1 1 9 16202 1 1 71 SER C C 194.735 9.678 3.147 1.00 . A A . 247 SER C 1 1 9 16203 1 1 71 SER CA C 194.741 8.162 2.986 1.00 . A A . 247 SER CA 1 1 9 16204 1 1 71 SER CB C 193.600 7.544 3.799 1.00 . A A . 247 SER CB 1 1 9 16205 1 1 71 SER H H 196.067 6.927 4.084 1.00 . A A . 247 SER H 1 1 9 16206 1 1 71 SER HA H 194.586 7.932 1.952 1.00 . A A . 247 SER HA 1 1 9 16207 1 1 71 SER HB2 H 193.857 7.546 4.845 1.00 . A A . 247 SER HB2 1 1 9 16208 1 1 71 SER HB3 H 192.702 8.124 3.651 1.00 . A A . 247 SER HB3 1 1 9 16209 1 1 71 SER HG H 192.402 6.057 3.364 1.00 . A A . 247 SER HG 1 1 9 16210 1 1 71 SER N N 196.025 7.583 3.353 1.00 . A A . 247 SER N 1 1 9 16211 1 1 71 SER O O 194.257 10.401 2.272 1.00 . A A . 247 SER O 1 1 9 16212 1 1 71 SER OG O 193.349 6.211 3.393 1.00 . A A . 247 SER OG 1 1 9 16213 1 1 72 SER C C 196.387 12.290 3.706 1.00 . A A . 248 SER C 1 1 9 16214 1 1 72 SER CA C 195.305 11.592 4.534 1.00 . A A . 248 SER CA 1 1 9 16215 1 1 72 SER CB C 195.549 11.844 6.023 1.00 . A A . 248 SER CB 1 1 9 16216 1 1 72 SER H H 195.622 9.535 4.933 1.00 . A A . 248 SER H 1 1 9 16217 1 1 72 SER HA H 194.345 12.007 4.265 1.00 . A A . 248 SER HA 1 1 9 16218 1 1 72 SER HB2 H 196.528 11.477 6.293 1.00 . A A . 248 SER HB2 1 1 9 16219 1 1 72 SER HB3 H 195.496 12.905 6.220 1.00 . A A . 248 SER HB3 1 1 9 16220 1 1 72 SER HG H 195.019 10.697 7.521 1.00 . A A . 248 SER HG 1 1 9 16221 1 1 72 SER N N 195.260 10.159 4.267 1.00 . A A . 248 SER N 1 1 9 16222 1 1 72 SER O O 196.545 13.508 3.788 1.00 . A A . 248 SER O 1 1 9 16223 1 1 72 SER OG O 194.580 11.183 6.819 1.00 . A A . 248 SER OG 1 1 9 16224 1 1 73 ARG C C 197.736 12.460 0.707 1.00 . A A . 249 ARG C 1 1 9 16225 1 1 73 ARG CA C 198.213 12.082 2.110 1.00 . A A . 249 ARG CA 1 1 9 16226 1 1 73 ARG CB C 199.380 11.096 2.012 1.00 . A A . 249 ARG CB 1 1 9 16227 1 1 73 ARG CD C 201.445 12.277 1.203 1.00 . A A . 249 ARG CD 1 1 9 16228 1 1 73 ARG CG C 200.718 11.700 2.407 1.00 . A A . 249 ARG CG 1 1 9 16229 1 1 73 ARG CZ C 202.056 14.595 1.786 1.00 . A A . 249 ARG CZ 1 1 9 16230 1 1 73 ARG H H 196.987 10.553 2.906 1.00 . A A . 249 ARG H 1 1 9 16231 1 1 73 ARG HA H 198.560 12.977 2.605 1.00 . A A . 249 ARG HA 1 1 9 16232 1 1 73 ARG HB2 H 199.181 10.258 2.662 1.00 . A A . 249 ARG HB2 1 1 9 16233 1 1 73 ARG HB3 H 199.454 10.742 0.995 1.00 . A A . 249 ARG HB3 1 1 9 16234 1 1 73 ARG HD2 H 202.495 12.037 1.282 1.00 . A A . 249 ARG HD2 1 1 9 16235 1 1 73 ARG HD3 H 201.041 11.831 0.306 1.00 . A A . 249 ARG HD3 1 1 9 16236 1 1 73 ARG HE H 200.595 14.077 0.527 1.00 . A A . 249 ARG HE 1 1 9 16237 1 1 73 ARG HG2 H 200.549 12.489 3.125 1.00 . A A . 249 ARG HG2 1 1 9 16238 1 1 73 ARG HG3 H 201.331 10.931 2.852 1.00 . A A . 249 ARG HG3 1 1 9 16239 1 1 73 ARG HH11 H 203.168 13.183 2.713 1.00 . A A . 249 ARG HH11 1 1 9 16240 1 1 73 ARG HH12 H 203.578 14.821 3.096 1.00 . A A . 249 ARG HH12 1 1 9 16241 1 1 73 ARG HH21 H 201.134 16.230 1.033 1.00 . A A . 249 ARG HH21 1 1 9 16242 1 1 73 ARG HH22 H 202.424 16.550 2.145 1.00 . A A . 249 ARG HH22 1 1 9 16243 1 1 73 ARG N N 197.143 11.519 2.926 1.00 . A A . 249 ARG N 1 1 9 16244 1 1 73 ARG NE N 201.296 13.729 1.117 1.00 . A A . 249 ARG NE 1 1 9 16245 1 1 73 ARG NH1 N 203.012 14.163 2.599 1.00 . A A . 249 ARG NH1 1 1 9 16246 1 1 73 ARG NH2 N 201.855 15.899 1.643 1.00 . A A . 249 ARG NH2 1 1 9 16247 1 1 73 ARG O O 198.198 13.451 0.141 1.00 . A A . 249 ARG O 1 1 9 16248 1 1 74 TYR C C 195.073 12.805 -1.197 1.00 . A A . 250 TYR C 1 1 9 16249 1 1 74 TYR CA C 196.339 11.950 -1.212 1.00 . A A . 250 TYR CA 1 1 9 16250 1 1 74 TYR CB C 196.092 10.648 -1.989 1.00 . A A . 250 TYR CB 1 1 9 16251 1 1 74 TYR CD1 C 193.842 10.017 -0.994 1.00 . A A . 250 TYR CD1 1 1 9 16252 1 1 74 TYR CD2 C 195.563 8.366 -1.031 1.00 . A A . 250 TYR CD2 1 1 9 16253 1 1 74 TYR CE1 C 192.983 9.115 -0.401 1.00 . A A . 250 TYR CE1 1 1 9 16254 1 1 74 TYR CE2 C 194.707 7.457 -0.439 1.00 . A A . 250 TYR CE2 1 1 9 16255 1 1 74 TYR CG C 195.149 9.663 -1.319 1.00 . A A . 250 TYR CG 1 1 9 16256 1 1 74 TYR CZ C 193.419 7.836 -0.126 1.00 . A A . 250 TYR CZ 1 1 9 16257 1 1 74 TYR H H 196.500 10.882 0.617 1.00 . A A . 250 TYR H 1 1 9 16258 1 1 74 TYR HA H 197.111 12.507 -1.721 1.00 . A A . 250 TYR HA 1 1 9 16259 1 1 74 TYR HB2 H 195.673 10.892 -2.953 1.00 . A A . 250 TYR HB2 1 1 9 16260 1 1 74 TYR HB3 H 197.039 10.148 -2.137 1.00 . A A . 250 TYR HB3 1 1 9 16261 1 1 74 TYR HD1 H 193.496 11.012 -1.208 1.00 . A A . 250 TYR HD1 1 1 9 16262 1 1 74 TYR HD2 H 196.574 8.071 -1.275 1.00 . A A . 250 TYR HD2 1 1 9 16263 1 1 74 TYR HE1 H 191.973 9.413 -0.155 1.00 . A A . 250 TYR HE1 1 1 9 16264 1 1 74 TYR HE2 H 195.048 6.456 -0.224 1.00 . A A . 250 TYR HE2 1 1 9 16265 1 1 74 TYR HH H 191.665 7.098 0.167 1.00 . A A . 250 TYR HH 1 1 9 16266 1 1 74 TYR N N 196.830 11.668 0.135 1.00 . A A . 250 TYR N 1 1 9 16267 1 1 74 TYR O O 194.169 12.598 -2.006 1.00 . A A . 250 TYR O 1 1 9 16268 1 1 74 TYR OH O 192.563 6.932 0.464 1.00 . A A . 250 TYR OH 1 1 9 16269 1 1 75 SER C C 193.449 15.176 -1.579 1.00 . A A . 251 SER C 1 1 9 16270 1 1 75 SER CA C 193.863 14.671 -0.197 1.00 . A A . 251 SER CA 1 1 9 16271 1 1 75 SER CB C 194.181 15.856 0.716 1.00 . A A . 251 SER CB 1 1 9 16272 1 1 75 SER H H 195.775 13.912 0.316 1.00 . A A . 251 SER H 1 1 9 16273 1 1 75 SER HA H 193.044 14.110 0.229 1.00 . A A . 251 SER HA 1 1 9 16274 1 1 75 SER HB2 H 193.435 16.625 0.580 1.00 . A A . 251 SER HB2 1 1 9 16275 1 1 75 SER HB3 H 194.176 15.528 1.745 1.00 . A A . 251 SER HB3 1 1 9 16276 1 1 75 SER HG H 195.415 16.871 -0.419 1.00 . A A . 251 SER HG 1 1 9 16277 1 1 75 SER N N 195.018 13.780 -0.292 1.00 . A A . 251 SER N 1 1 9 16278 1 1 75 SER O O 194.227 15.841 -2.261 1.00 . A A . 251 SER O 1 1 9 16279 1 1 75 SER OG O 195.455 16.403 0.418 1.00 . A A . 251 SER OG 1 1 9 16280 1 1 76 GLN C C 190.253 14.929 -3.504 1.00 . A A . 252 GLN C 1 1 9 16281 1 1 76 GLN CA C 191.734 15.263 -3.302 1.00 . A A . 252 GLN CA 1 1 9 16282 1 1 76 GLN CB C 192.567 14.605 -4.406 1.00 . A A . 252 GLN CB 1 1 9 16283 1 1 76 GLN CD C 194.862 14.907 -5.418 1.00 . A A . 252 GLN CD 1 1 9 16284 1 1 76 GLN CG C 193.532 15.559 -5.091 1.00 . A A . 252 GLN CG 1 1 9 16285 1 1 76 GLN H H 191.656 14.306 -1.406 1.00 . A A . 252 GLN H 1 1 9 16286 1 1 76 GLN HA H 191.858 16.333 -3.370 1.00 . A A . 252 GLN HA 1 1 9 16287 1 1 76 GLN HB2 H 193.141 13.797 -3.976 1.00 . A A . 252 GLN HB2 1 1 9 16288 1 1 76 GLN HB3 H 191.901 14.203 -5.156 1.00 . A A . 252 GLN HB3 1 1 9 16289 1 1 76 GLN HE21 H 194.646 15.373 -7.339 1.00 . A A . 252 GLN HE21 1 1 9 16290 1 1 76 GLN HE22 H 196.094 14.523 -6.930 1.00 . A A . 252 GLN HE22 1 1 9 16291 1 1 76 GLN HG2 H 193.085 15.906 -6.010 1.00 . A A . 252 GLN HG2 1 1 9 16292 1 1 76 GLN HG3 H 193.711 16.401 -4.439 1.00 . A A . 252 GLN HG3 1 1 9 16293 1 1 76 GLN N N 192.228 14.844 -1.991 1.00 . A A . 252 GLN N 1 1 9 16294 1 1 76 GLN NE2 N 195.239 14.937 -6.691 1.00 . A A . 252 GLN NE2 1 1 9 16295 1 1 76 GLN O O 189.570 15.582 -4.292 1.00 . A A . 252 GLN O 1 1 9 16296 1 1 76 GLN OE1 O 195.543 14.382 -4.536 1.00 . A A . 252 GLN OE1 1 1 9 16297 1 1 77 VAL C C 187.407 14.368 -2.124 1.00 . A A . 253 VAL C 1 1 9 16298 1 1 77 VAL CA C 188.361 13.493 -2.946 1.00 . A A . 253 VAL CA 1 1 9 16299 1 1 77 VAL CB C 188.150 12.013 -2.548 1.00 . A A . 253 VAL CB 1 1 9 16300 1 1 77 VAL CG1 C 187.163 11.352 -3.498 1.00 . A A . 253 VAL CG1 1 1 9 16301 1 1 77 VAL CG2 C 189.467 11.247 -2.540 1.00 . A A . 253 VAL CG2 1 1 9 16302 1 1 77 VAL H H 190.347 13.409 -2.205 1.00 . A A . 253 VAL H 1 1 9 16303 1 1 77 VAL HA H 188.098 13.594 -3.990 1.00 . A A . 253 VAL HA 1 1 9 16304 1 1 77 VAL HB H 187.732 11.982 -1.549 1.00 . A A . 253 VAL HB 1 1 9 16305 1 1 77 VAL HG11 H 187.450 11.564 -4.517 1.00 . A A . 253 VAL HG11 1 1 9 16306 1 1 77 VAL HG12 H 186.173 11.743 -3.318 1.00 . A A . 253 VAL HG12 1 1 9 16307 1 1 77 VAL HG13 H 187.166 10.285 -3.339 1.00 . A A . 253 VAL HG13 1 1 9 16308 1 1 77 VAL HG21 H 189.277 10.202 -2.730 1.00 . A A . 253 VAL HG21 1 1 9 16309 1 1 77 VAL HG22 H 189.941 11.357 -1.575 1.00 . A A . 253 VAL HG22 1 1 9 16310 1 1 77 VAL HG23 H 190.117 11.641 -3.307 1.00 . A A . 253 VAL HG23 1 1 9 16311 1 1 77 VAL N N 189.760 13.905 -2.809 1.00 . A A . 253 VAL N 1 1 9 16312 1 1 77 VAL O O 186.247 14.011 -1.924 1.00 . A A . 253 VAL O 1 1 9 16313 1 1 78 GLY C C 186.377 15.832 0.306 1.00 . A A . 254 GLY C 1 1 9 16314 1 1 78 GLY CA C 187.063 16.446 -0.908 1.00 . A A . 254 GLY CA 1 1 9 16315 1 1 78 GLY H H 188.810 15.768 -1.891 1.00 . A A . 254 GLY H 1 1 9 16316 1 1 78 GLY HA2 H 187.685 17.262 -0.569 1.00 . A A . 254 GLY HA2 1 1 9 16317 1 1 78 GLY HA3 H 186.305 16.848 -1.565 1.00 . A A . 254 GLY HA3 1 1 9 16318 1 1 78 GLY N N 187.891 15.525 -1.675 1.00 . A A . 254 GLY N 1 1 9 16319 1 1 78 GLY O O 185.635 16.520 1.006 1.00 . A A . 254 GLY O 1 1 9 16320 1 1 79 THR C C 186.990 12.871 2.292 1.00 . A A . 255 THR C 1 1 9 16321 1 1 79 THR CA C 186.006 13.879 1.714 1.00 . A A . 255 THR CA 1 1 9 16322 1 1 79 THR CB C 184.689 13.194 1.298 1.00 . A A . 255 THR CB 1 1 9 16323 1 1 79 THR CG2 C 184.768 11.679 1.204 1.00 . A A . 255 THR CG2 1 1 9 16324 1 1 79 THR H H 187.213 14.035 -0.005 1.00 . A A . 255 THR H 1 1 9 16325 1 1 79 THR HA H 185.794 14.628 2.463 1.00 . A A . 255 THR HA 1 1 9 16326 1 1 79 THR HB H 184.400 13.568 0.325 1.00 . A A . 255 THR HB 1 1 9 16327 1 1 79 THR HG1 H 182.907 13.876 1.738 1.00 . A A . 255 THR HG1 1 1 9 16328 1 1 79 THR HG21 H 185.085 11.276 2.155 1.00 . A A . 255 THR HG21 1 1 9 16329 1 1 79 THR HG22 H 185.480 11.402 0.441 1.00 . A A . 255 THR HG22 1 1 9 16330 1 1 79 THR HG23 H 183.795 11.280 0.951 1.00 . A A . 255 THR HG23 1 1 9 16331 1 1 79 THR N N 186.614 14.550 0.570 1.00 . A A . 255 THR N 1 1 9 16332 1 1 79 THR O O 187.918 12.448 1.604 1.00 . A A . 255 THR O 1 1 9 16333 1 1 79 THR OG1 O 183.656 13.508 2.214 1.00 . A A . 255 THR OG1 1 1 9 16334 1 1 80 GLN C C 186.991 10.344 4.787 1.00 . A A . 256 GLN C 1 1 9 16335 1 1 80 GLN CA C 187.718 11.534 4.164 1.00 . A A . 256 GLN CA 1 1 9 16336 1 1 80 GLN CB C 188.570 12.229 5.226 1.00 . A A . 256 GLN CB 1 1 9 16337 1 1 80 GLN CD C 187.753 14.465 6.071 1.00 . A A . 256 GLN CD 1 1 9 16338 1 1 80 GLN CG C 187.753 12.963 6.277 1.00 . A A . 256 GLN CG 1 1 9 16339 1 1 80 GLN H H 186.057 12.852 4.070 1.00 . A A . 256 GLN H 1 1 9 16340 1 1 80 GLN HA H 188.372 11.166 3.386 1.00 . A A . 256 GLN HA 1 1 9 16341 1 1 80 GLN HB2 H 189.177 11.489 5.726 1.00 . A A . 256 GLN HB2 1 1 9 16342 1 1 80 GLN HB3 H 189.217 12.945 4.740 1.00 . A A . 256 GLN HB3 1 1 9 16343 1 1 80 GLN HE21 H 189.615 14.584 6.760 1.00 . A A . 256 GLN HE21 1 1 9 16344 1 1 80 GLN HE22 H 188.894 16.080 6.283 1.00 . A A . 256 GLN HE22 1 1 9 16345 1 1 80 GLN HG2 H 186.733 12.611 6.233 1.00 . A A . 256 GLN HG2 1 1 9 16346 1 1 80 GLN HG3 H 188.166 12.748 7.251 1.00 . A A . 256 GLN HG3 1 1 9 16347 1 1 80 GLN N N 186.805 12.488 3.552 1.00 . A A . 256 GLN N 1 1 9 16348 1 1 80 GLN NE2 N 188.866 15.108 6.404 1.00 . A A . 256 GLN NE2 1 1 9 16349 1 1 80 GLN O O 186.539 10.399 5.928 1.00 . A A . 256 GLN O 1 1 9 16350 1 1 80 GLN OE1 O 186.764 15.042 5.617 1.00 . A A . 256 GLN OE1 1 1 9 16351 1 1 81 GLU C C 187.197 6.875 3.906 1.00 . A A . 257 GLU C 1 1 9 16352 1 1 81 GLU CA C 186.350 8.001 4.471 1.00 . A A . 257 GLU CA 1 1 9 16353 1 1 81 GLU CB C 184.897 7.870 4.001 1.00 . A A . 257 GLU CB 1 1 9 16354 1 1 81 GLU CD C 182.697 7.280 5.104 1.00 . A A . 257 GLU CD 1 1 9 16355 1 1 81 GLU CG C 183.877 8.232 5.072 1.00 . A A . 257 GLU CG 1 1 9 16356 1 1 81 GLU H H 187.368 9.287 3.147 1.00 . A A . 257 GLU H 1 1 9 16357 1 1 81 GLU HA H 186.388 7.966 5.553 1.00 . A A . 257 GLU HA 1 1 9 16358 1 1 81 GLU HB2 H 184.742 8.519 3.152 1.00 . A A . 257 GLU HB2 1 1 9 16359 1 1 81 GLU HB3 H 184.717 6.847 3.698 1.00 . A A . 257 GLU HB3 1 1 9 16360 1 1 81 GLU HG2 H 184.364 8.207 6.037 1.00 . A A . 257 GLU HG2 1 1 9 16361 1 1 81 GLU HG3 H 183.512 9.231 4.881 1.00 . A A . 257 GLU HG3 1 1 9 16362 1 1 81 GLU N N 186.945 9.258 4.031 1.00 . A A . 257 GLU N 1 1 9 16363 1 1 81 GLU O O 187.571 6.927 2.737 1.00 . A A . 257 GLU O 1 1 9 16364 1 1 81 GLU OE1 O 182.535 6.503 4.142 1.00 . A A . 257 GLU OE1 1 1 9 16365 1 1 81 GLU OE2 O 181.936 7.313 6.094 1.00 . A A . 257 GLU OE2 1 1 9 16366 1 1 82 CYS C C 188.040 3.450 4.792 1.00 . A A . 258 CYS C 1 1 9 16367 1 1 82 CYS CA C 188.376 4.802 4.190 1.00 . A A . 258 CYS CA 1 1 9 16368 1 1 82 CYS CB C 189.862 5.117 4.413 1.00 . A A . 258 CYS CB 1 1 9 16369 1 1 82 CYS H H 187.245 5.864 5.644 1.00 . A A . 258 CYS H 1 1 9 16370 1 1 82 CYS HA H 188.199 4.746 3.128 1.00 . A A . 258 CYS HA 1 1 9 16371 1 1 82 CYS HB2 H 190.353 4.239 4.804 1.00 . A A . 258 CYS HB2 1 1 9 16372 1 1 82 CYS HB3 H 190.310 5.378 3.465 1.00 . A A . 258 CYS HB3 1 1 9 16373 1 1 82 CYS HG H 191.137 6.519 5.713 1.00 . A A . 258 CYS HG 1 1 9 16374 1 1 82 CYS N N 187.537 5.874 4.706 1.00 . A A . 258 CYS N 1 1 9 16375 1 1 82 CYS O O 187.505 3.350 5.896 1.00 . A A . 258 CYS O 1 1 9 16376 1 1 82 CYS SG S 190.189 6.477 5.564 1.00 . A A . 258 CYS SG 1 1 9 16377 1 1 83 ALA C C 189.316 0.159 4.005 1.00 . A A . 259 ALA C 1 1 9 16378 1 1 83 ALA CA C 188.163 1.035 4.469 1.00 . A A . 259 ALA CA 1 1 9 16379 1 1 83 ALA CB C 186.836 0.500 3.947 1.00 . A A . 259 ALA CB 1 1 9 16380 1 1 83 ALA H H 188.824 2.582 3.175 1.00 . A A . 259 ALA H 1 1 9 16381 1 1 83 ALA HA H 188.132 1.019 5.550 1.00 . A A . 259 ALA HA 1 1 9 16382 1 1 83 ALA HB1 H 186.987 0.039 2.982 1.00 . A A . 259 ALA HB1 1 1 9 16383 1 1 83 ALA HB2 H 186.132 1.312 3.854 1.00 . A A . 259 ALA HB2 1 1 9 16384 1 1 83 ALA HB3 H 186.448 -0.234 4.637 1.00 . A A . 259 ALA HB3 1 1 9 16385 1 1 83 ALA N N 188.387 2.412 4.043 1.00 . A A . 259 ALA N 1 1 9 16386 1 1 83 ALA O O 190.083 0.550 3.127 1.00 . A A . 259 ALA O 1 1 9 16387 1 1 84 ILE C C 189.994 -3.286 3.815 1.00 . A A . 260 ILE C 1 1 9 16388 1 1 84 ILE CA C 190.528 -1.926 4.248 1.00 . A A . 260 ILE CA 1 1 9 16389 1 1 84 ILE CB C 191.522 -2.113 5.411 1.00 . A A . 260 ILE CB 1 1 9 16390 1 1 84 ILE CD1 C 192.872 -0.782 7.127 1.00 . A A . 260 ILE CD1 1 1 9 16391 1 1 84 ILE CG1 C 191.678 -0.803 6.196 1.00 . A A . 260 ILE CG1 1 1 9 16392 1 1 84 ILE CG2 C 192.867 -2.584 4.876 1.00 . A A . 260 ILE CG2 1 1 9 16393 1 1 84 ILE H H 188.809 -1.265 5.305 1.00 . A A . 260 ILE H 1 1 9 16394 1 1 84 ILE HA H 191.065 -1.489 3.418 1.00 . A A . 260 ILE HA 1 1 9 16395 1 1 84 ILE HB H 191.135 -2.877 6.069 1.00 . A A . 260 ILE HB 1 1 9 16396 1 1 84 ILE HD11 H 193.702 -0.298 6.633 1.00 . A A . 260 ILE HD11 1 1 9 16397 1 1 84 ILE HD12 H 193.146 -1.793 7.386 1.00 . A A . 260 ILE HD12 1 1 9 16398 1 1 84 ILE HD13 H 192.620 -0.235 8.024 1.00 . A A . 260 ILE HD13 1 1 9 16399 1 1 84 ILE HG12 H 191.789 0.014 5.499 1.00 . A A . 260 ILE HG12 1 1 9 16400 1 1 84 ILE HG13 H 190.790 -0.643 6.791 1.00 . A A . 260 ILE HG13 1 1 9 16401 1 1 84 ILE HG21 H 193.346 -3.214 5.611 1.00 . A A . 260 ILE HG21 1 1 9 16402 1 1 84 ILE HG22 H 193.494 -1.726 4.674 1.00 . A A . 260 ILE HG22 1 1 9 16403 1 1 84 ILE HG23 H 192.717 -3.143 3.964 1.00 . A A . 260 ILE HG23 1 1 9 16404 1 1 84 ILE N N 189.447 -1.013 4.604 1.00 . A A . 260 ILE N 1 1 9 16405 1 1 84 ILE O O 189.422 -4.031 4.610 1.00 . A A . 260 ILE O 1 1 9 16406 1 1 85 VAL C C 190.902 -5.827 1.797 1.00 . A A . 261 VAL C 1 1 9 16407 1 1 85 VAL CA C 189.749 -4.851 1.953 1.00 . A A . 261 VAL CA 1 1 9 16408 1 1 85 VAL CB C 189.072 -4.630 0.582 1.00 . A A . 261 VAL CB 1 1 9 16409 1 1 85 VAL CG1 C 188.022 -3.532 0.675 1.00 . A A . 261 VAL CG1 1 1 9 16410 1 1 85 VAL CG2 C 190.101 -4.303 -0.493 1.00 . A A . 261 VAL CG2 1 1 9 16411 1 1 85 VAL H H 190.659 -2.943 1.971 1.00 . A A . 261 VAL H 1 1 9 16412 1 1 85 VAL HA H 189.018 -5.310 2.619 1.00 . A A . 261 VAL HA 1 1 9 16413 1 1 85 VAL HB H 188.574 -5.547 0.303 1.00 . A A . 261 VAL HB 1 1 9 16414 1 1 85 VAL HG11 H 187.080 -3.904 0.300 1.00 . A A . 261 VAL HG11 1 1 9 16415 1 1 85 VAL HG12 H 188.334 -2.683 0.086 1.00 . A A . 261 VAL HG12 1 1 9 16416 1 1 85 VAL HG13 H 187.905 -3.231 1.706 1.00 . A A . 261 VAL HG13 1 1 9 16417 1 1 85 VAL HG21 H 191.071 -4.170 -0.038 1.00 . A A . 261 VAL HG21 1 1 9 16418 1 1 85 VAL HG22 H 189.816 -3.395 -1.001 1.00 . A A . 261 VAL HG22 1 1 9 16419 1 1 85 VAL HG23 H 190.147 -5.114 -1.205 1.00 . A A . 261 VAL HG23 1 1 9 16420 1 1 85 VAL N N 190.194 -3.593 2.542 1.00 . A A . 261 VAL N 1 1 9 16421 1 1 85 VAL O O 192.035 -5.447 1.501 1.00 . A A . 261 VAL O 1 1 9 16422 1 1 86 GLU C C 190.892 -9.237 0.907 1.00 . A A . 262 GLU C 1 1 9 16423 1 1 86 GLU CA C 191.531 -8.173 1.783 1.00 . A A . 262 GLU CA 1 1 9 16424 1 1 86 GLU CB C 191.927 -8.763 3.138 1.00 . A A . 262 GLU CB 1 1 9 16425 1 1 86 GLU CD C 193.909 -9.121 4.662 1.00 . A A . 262 GLU CD 1 1 9 16426 1 1 86 GLU CG C 193.207 -8.175 3.707 1.00 . A A . 262 GLU CG 1 1 9 16427 1 1 86 GLU H H 189.629 -7.308 2.115 1.00 . A A . 262 GLU H 1 1 9 16428 1 1 86 GLU HA H 192.405 -7.778 1.287 1.00 . A A . 262 GLU HA 1 1 9 16429 1 1 86 GLU HB2 H 191.129 -8.583 3.844 1.00 . A A . 262 GLU HB2 1 1 9 16430 1 1 86 GLU HB3 H 192.064 -9.829 3.027 1.00 . A A . 262 GLU HB3 1 1 9 16431 1 1 86 GLU HG2 H 193.878 -7.948 2.892 1.00 . A A . 262 GLU HG2 1 1 9 16432 1 1 86 GLU HG3 H 192.966 -7.264 4.238 1.00 . A A . 262 GLU HG3 1 1 9 16433 1 1 86 GLU N N 190.573 -7.092 1.952 1.00 . A A . 262 GLU N 1 1 9 16434 1 1 86 GLU O O 190.137 -10.065 1.400 1.00 . A A . 262 GLU O 1 1 9 16435 1 1 86 GLU OE1 O 193.317 -9.451 5.711 1.00 . A A . 262 GLU OE1 1 1 9 16436 1 1 86 GLU OE2 O 195.049 -9.532 4.360 1.00 . A A . 262 GLU OE2 1 1 9 16437 1 1 87 PHE C C 191.323 -11.489 -1.327 1.00 . A A . 263 PHE C 1 1 9 16438 1 1 87 PHE CA C 190.576 -10.163 -1.324 1.00 . A A . 263 PHE CA 1 1 9 16439 1 1 87 PHE CB C 190.579 -9.587 -2.742 1.00 . A A . 263 PHE CB 1 1 9 16440 1 1 87 PHE CD1 C 189.050 -7.701 -2.080 1.00 . A A . 263 PHE CD1 1 1 9 16441 1 1 87 PHE CD2 C 188.810 -8.654 -4.253 1.00 . A A . 263 PHE CD2 1 1 9 16442 1 1 87 PHE CE1 C 188.022 -6.819 -2.352 1.00 . A A . 263 PHE CE1 1 1 9 16443 1 1 87 PHE CE2 C 187.784 -7.772 -4.530 1.00 . A A . 263 PHE CE2 1 1 9 16444 1 1 87 PHE CG C 189.455 -8.629 -3.027 1.00 . A A . 263 PHE CG 1 1 9 16445 1 1 87 PHE CZ C 187.389 -6.854 -3.579 1.00 . A A . 263 PHE CZ 1 1 9 16446 1 1 87 PHE H H 191.769 -8.525 -0.766 1.00 . A A . 263 PHE H 1 1 9 16447 1 1 87 PHE HA H 189.556 -10.337 -1.021 1.00 . A A . 263 PHE HA 1 1 9 16448 1 1 87 PHE HB2 H 191.508 -9.060 -2.904 1.00 . A A . 263 PHE HB2 1 1 9 16449 1 1 87 PHE HB3 H 190.509 -10.401 -3.450 1.00 . A A . 263 PHE HB3 1 1 9 16450 1 1 87 PHE HD1 H 189.543 -7.672 -1.120 1.00 . A A . 263 PHE HD1 1 1 9 16451 1 1 87 PHE HD2 H 189.118 -9.372 -4.999 1.00 . A A . 263 PHE HD2 1 1 9 16452 1 1 87 PHE HE1 H 187.714 -6.100 -1.606 1.00 . A A . 263 PHE HE1 1 1 9 16453 1 1 87 PHE HE2 H 187.291 -7.801 -5.490 1.00 . A A . 263 PHE HE2 1 1 9 16454 1 1 87 PHE HZ H 186.587 -6.165 -3.794 1.00 . A A . 263 PHE HZ 1 1 9 16455 1 1 87 PHE N N 191.168 -9.204 -0.397 1.00 . A A . 263 PHE N 1 1 9 16456 1 1 87 PHE O O 192.312 -11.667 -0.616 1.00 . A A . 263 PHE O 1 1 9 16457 1 1 88 GLU C C 192.721 -13.652 -3.123 1.00 . A A . 264 GLU C 1 1 9 16458 1 1 88 GLU CA C 191.450 -13.727 -2.281 1.00 . A A . 264 GLU CA 1 1 9 16459 1 1 88 GLU CB C 190.462 -14.710 -2.913 1.00 . A A . 264 GLU CB 1 1 9 16460 1 1 88 GLU CD C 190.741 -16.886 -4.165 1.00 . A A . 264 GLU CD 1 1 9 16461 1 1 88 GLU CG C 190.916 -16.158 -2.847 1.00 . A A . 264 GLU CG 1 1 9 16462 1 1 88 GLU H H 190.054 -12.198 -2.697 1.00 . A A . 264 GLU H 1 1 9 16463 1 1 88 GLU HA H 191.706 -14.073 -1.292 1.00 . A A . 264 GLU HA 1 1 9 16464 1 1 88 GLU HB2 H 189.515 -14.628 -2.401 1.00 . A A . 264 GLU HB2 1 1 9 16465 1 1 88 GLU HB3 H 190.325 -14.445 -3.951 1.00 . A A . 264 GLU HB3 1 1 9 16466 1 1 88 GLU HG2 H 191.961 -16.183 -2.576 1.00 . A A . 264 GLU HG2 1 1 9 16467 1 1 88 GLU HG3 H 190.338 -16.668 -2.091 1.00 . A A . 264 GLU HG3 1 1 9 16468 1 1 88 GLU N N 190.839 -12.412 -2.153 1.00 . A A . 264 GLU N 1 1 9 16469 1 1 88 GLU O O 193.606 -14.497 -2.997 1.00 . A A . 264 GLU O 1 1 9 16470 1 1 88 GLU OE1 O 189.724 -16.641 -4.846 1.00 . A A . 264 GLU OE1 1 1 9 16471 1 1 88 GLU OE2 O 191.622 -17.699 -4.516 1.00 . A A . 264 GLU OE2 1 1 9 16472 1 1 89 GLU C C 194.010 -11.048 -5.414 1.00 . A A . 265 GLU C 1 1 9 16473 1 1 89 GLU CA C 193.977 -12.456 -4.827 1.00 . A A . 265 GLU CA 1 1 9 16474 1 1 89 GLU CB C 193.976 -13.494 -5.953 1.00 . A A . 265 GLU CB 1 1 9 16475 1 1 89 GLU CD C 196.418 -13.871 -6.479 1.00 . A A . 265 GLU CD 1 1 9 16476 1 1 89 GLU CG C 195.149 -14.458 -5.892 1.00 . A A . 265 GLU CG 1 1 9 16477 1 1 89 GLU H H 192.079 -11.981 -4.037 1.00 . A A . 265 GLU H 1 1 9 16478 1 1 89 GLU HA H 194.855 -12.600 -4.217 1.00 . A A . 265 GLU HA 1 1 9 16479 1 1 89 GLU HB2 H 193.063 -14.069 -5.895 1.00 . A A . 265 GLU HB2 1 1 9 16480 1 1 89 GLU HB3 H 194.008 -12.982 -6.903 1.00 . A A . 265 GLU HB3 1 1 9 16481 1 1 89 GLU HG2 H 195.334 -14.715 -4.859 1.00 . A A . 265 GLU HG2 1 1 9 16482 1 1 89 GLU HG3 H 194.894 -15.351 -6.445 1.00 . A A . 265 GLU HG3 1 1 9 16483 1 1 89 GLU N N 192.810 -12.633 -3.978 1.00 . A A . 265 GLU N 1 1 9 16484 1 1 89 GLU O O 193.004 -10.550 -5.921 1.00 . A A . 265 GLU O 1 1 9 16485 1 1 89 GLU OE1 O 196.751 -12.716 -6.136 1.00 . A A . 265 GLU OE1 1 1 9 16486 1 1 89 GLU OE2 O 197.077 -14.564 -7.281 1.00 . A A . 265 GLU OE2 1 1 9 16487 1 1 90 VAL C C 194.831 -8.977 -7.321 1.00 . A A . 266 VAL C 1 1 9 16488 1 1 90 VAL CA C 195.357 -9.070 -5.893 1.00 . A A . 266 VAL CA 1 1 9 16489 1 1 90 VAL CB C 196.839 -8.654 -5.880 1.00 . A A . 266 VAL CB 1 1 9 16490 1 1 90 VAL CG1 C 197.660 -9.548 -6.799 1.00 . A A . 266 VAL CG1 1 1 9 16491 1 1 90 VAL CG2 C 196.987 -7.192 -6.275 1.00 . A A . 266 VAL CG2 1 1 9 16492 1 1 90 VAL H H 195.946 -10.871 -4.947 1.00 . A A . 266 VAL H 1 1 9 16493 1 1 90 VAL HA H 194.804 -8.383 -5.269 1.00 . A A . 266 VAL HA 1 1 9 16494 1 1 90 VAL HB H 197.212 -8.774 -4.877 1.00 . A A . 266 VAL HB 1 1 9 16495 1 1 90 VAL HG11 H 198.697 -9.251 -6.759 1.00 . A A . 266 VAL HG11 1 1 9 16496 1 1 90 VAL HG12 H 197.296 -9.453 -7.812 1.00 . A A . 266 VAL HG12 1 1 9 16497 1 1 90 VAL HG13 H 197.567 -10.575 -6.478 1.00 . A A . 266 VAL HG13 1 1 9 16498 1 1 90 VAL HG21 H 196.515 -7.029 -7.233 1.00 . A A . 266 VAL HG21 1 1 9 16499 1 1 90 VAL HG22 H 198.035 -6.941 -6.343 1.00 . A A . 266 VAL HG22 1 1 9 16500 1 1 90 VAL HG23 H 196.514 -6.568 -5.530 1.00 . A A . 266 VAL HG23 1 1 9 16501 1 1 90 VAL N N 195.179 -10.416 -5.354 1.00 . A A . 266 VAL N 1 1 9 16502 1 1 90 VAL O O 194.480 -7.900 -7.802 1.00 . A A . 266 VAL O 1 1 9 16503 1 1 91 GLU C C 192.875 -9.673 -9.409 1.00 . A A . 267 GLU C 1 1 9 16504 1 1 91 GLU CA C 194.290 -10.200 -9.355 1.00 . A A . 267 GLU CA 1 1 9 16505 1 1 91 GLU CB C 194.337 -11.639 -9.872 1.00 . A A . 267 GLU CB 1 1 9 16506 1 1 91 GLU CD C 196.537 -12.875 -9.746 1.00 . A A . 267 GLU CD 1 1 9 16507 1 1 91 GLU CG C 195.634 -11.988 -10.582 1.00 . A A . 267 GLU CG 1 1 9 16508 1 1 91 GLU H H 195.053 -10.935 -7.537 1.00 . A A . 267 GLU H 1 1 9 16509 1 1 91 GLU HA H 194.921 -9.578 -9.972 1.00 . A A . 267 GLU HA 1 1 9 16510 1 1 91 GLU HB2 H 194.214 -12.313 -9.038 1.00 . A A . 267 GLU HB2 1 1 9 16511 1 1 91 GLU HB3 H 193.521 -11.784 -10.566 1.00 . A A . 267 GLU HB3 1 1 9 16512 1 1 91 GLU HG2 H 195.399 -12.506 -11.501 1.00 . A A . 267 GLU HG2 1 1 9 16513 1 1 91 GLU HG3 H 196.162 -11.074 -10.811 1.00 . A A . 267 GLU HG3 1 1 9 16514 1 1 91 GLU N N 194.775 -10.124 -7.986 1.00 . A A . 267 GLU N 1 1 9 16515 1 1 91 GLU O O 192.573 -8.749 -10.164 1.00 . A A . 267 GLU O 1 1 9 16516 1 1 91 GLU OE1 O 196.193 -14.060 -9.554 1.00 . A A . 267 GLU OE1 1 1 9 16517 1 1 91 GLU OE2 O 197.588 -12.382 -9.283 1.00 . A A . 267 GLU OE2 1 1 9 16518 1 1 92 ALA C C 190.637 -8.284 -8.367 1.00 . A A . 268 ALA C 1 1 9 16519 1 1 92 ALA CA C 190.637 -9.795 -8.518 1.00 . A A . 268 ALA CA 1 1 9 16520 1 1 92 ALA CB C 189.898 -10.455 -7.363 1.00 . A A . 268 ALA CB 1 1 9 16521 1 1 92 ALA H H 192.317 -10.972 -7.984 1.00 . A A . 268 ALA H 1 1 9 16522 1 1 92 ALA HA H 190.149 -10.063 -9.444 1.00 . A A . 268 ALA HA 1 1 9 16523 1 1 92 ALA HB1 H 188.849 -10.201 -7.414 1.00 . A A . 268 ALA HB1 1 1 9 16524 1 1 92 ALA HB2 H 190.307 -10.106 -6.427 1.00 . A A . 268 ALA HB2 1 1 9 16525 1 1 92 ALA HB3 H 190.011 -11.527 -7.428 1.00 . A A . 268 ALA HB3 1 1 9 16526 1 1 92 ALA N N 192.011 -10.247 -8.576 1.00 . A A . 268 ALA N 1 1 9 16527 1 1 92 ALA O O 190.030 -7.566 -9.163 1.00 . A A . 268 ALA O 1 1 9 16528 1 1 93 ALA C C 191.890 -5.587 -8.256 1.00 . A A . 269 ALA C 1 1 9 16529 1 1 93 ALA CA C 191.386 -6.375 -7.050 1.00 . A A . 269 ALA CA 1 1 9 16530 1 1 93 ALA CB C 192.275 -6.116 -5.844 1.00 . A A . 269 ALA CB 1 1 9 16531 1 1 93 ALA H H 191.749 -8.432 -6.690 1.00 . A A . 269 ALA H 1 1 9 16532 1 1 93 ALA HA H 190.389 -6.036 -6.806 1.00 . A A . 269 ALA HA 1 1 9 16533 1 1 93 ALA HB1 H 192.033 -6.819 -5.060 1.00 . A A . 269 ALA HB1 1 1 9 16534 1 1 93 ALA HB2 H 192.114 -5.110 -5.487 1.00 . A A . 269 ALA HB2 1 1 9 16535 1 1 93 ALA HB3 H 193.310 -6.236 -6.128 1.00 . A A . 269 ALA HB3 1 1 9 16536 1 1 93 ALA N N 191.314 -7.807 -7.324 1.00 . A A . 269 ALA N 1 1 9 16537 1 1 93 ALA O O 191.376 -4.511 -8.562 1.00 . A A . 269 ALA O 1 1 9 16538 1 1 94 ILE C C 192.385 -5.095 -11.117 1.00 . A A . 270 ILE C 1 1 9 16539 1 1 94 ILE CA C 193.472 -5.456 -10.103 1.00 . A A . 270 ILE CA 1 1 9 16540 1 1 94 ILE CB C 194.547 -6.342 -10.779 1.00 . A A . 270 ILE CB 1 1 9 16541 1 1 94 ILE CD1 C 196.766 -7.475 -10.263 1.00 . A A . 270 ILE CD1 1 1 9 16542 1 1 94 ILE CG1 C 195.840 -6.317 -9.963 1.00 . A A . 270 ILE CG1 1 1 9 16543 1 1 94 ILE CG2 C 194.816 -5.889 -12.209 1.00 . A A . 270 ILE CG2 1 1 9 16544 1 1 94 ILE H H 193.273 -6.978 -8.643 1.00 . A A . 270 ILE H 1 1 9 16545 1 1 94 ILE HA H 193.947 -4.546 -9.766 1.00 . A A . 270 ILE HA 1 1 9 16546 1 1 94 ILE HB H 194.175 -7.353 -10.815 1.00 . A A . 270 ILE HB 1 1 9 16547 1 1 94 ILE HD11 H 196.209 -8.269 -10.737 1.00 . A A . 270 ILE HD11 1 1 9 16548 1 1 94 ILE HD12 H 197.200 -7.838 -9.343 1.00 . A A . 270 ILE HD12 1 1 9 16549 1 1 94 ILE HD13 H 197.554 -7.144 -10.925 1.00 . A A . 270 ILE HD13 1 1 9 16550 1 1 94 ILE HG12 H 196.374 -5.403 -10.175 1.00 . A A . 270 ILE HG12 1 1 9 16551 1 1 94 ILE HG13 H 195.596 -6.350 -8.911 1.00 . A A . 270 ILE HG13 1 1 9 16552 1 1 94 ILE HG21 H 195.024 -4.829 -12.219 1.00 . A A . 270 ILE HG21 1 1 9 16553 1 1 94 ILE HG22 H 193.949 -6.092 -12.820 1.00 . A A . 270 ILE HG22 1 1 9 16554 1 1 94 ILE HG23 H 195.667 -6.426 -12.602 1.00 . A A . 270 ILE HG23 1 1 9 16555 1 1 94 ILE N N 192.900 -6.121 -8.935 1.00 . A A . 270 ILE N 1 1 9 16556 1 1 94 ILE O O 192.453 -4.052 -11.770 1.00 . A A . 270 ILE O 1 1 9 16557 1 1 95 LYS C C 189.284 -4.734 -11.603 1.00 . A A . 271 LYS C 1 1 9 16558 1 1 95 LYS CA C 190.290 -5.730 -12.173 1.00 . A A . 271 LYS CA 1 1 9 16559 1 1 95 LYS CB C 189.589 -7.049 -12.503 1.00 . A A . 271 LYS CB 1 1 9 16560 1 1 95 LYS CD C 187.378 -7.707 -13.506 1.00 . A A . 271 LYS CD 1 1 9 16561 1 1 95 LYS CE C 186.359 -6.830 -12.799 1.00 . A A . 271 LYS CE 1 1 9 16562 1 1 95 LYS CG C 188.690 -6.969 -13.727 1.00 . A A . 271 LYS CG 1 1 9 16563 1 1 95 LYS H H 191.386 -6.773 -10.694 1.00 . A A . 271 LYS H 1 1 9 16564 1 1 95 LYS HA H 190.708 -5.320 -13.080 1.00 . A A . 271 LYS HA 1 1 9 16565 1 1 95 LYS HB2 H 190.338 -7.807 -12.681 1.00 . A A . 271 LYS HB2 1 1 9 16566 1 1 95 LYS HB3 H 188.985 -7.344 -11.658 1.00 . A A . 271 LYS HB3 1 1 9 16567 1 1 95 LYS HD2 H 186.979 -8.006 -14.464 1.00 . A A . 271 LYS HD2 1 1 9 16568 1 1 95 LYS HD3 H 187.567 -8.584 -12.904 1.00 . A A . 271 LYS HD3 1 1 9 16569 1 1 95 LYS HE2 H 186.456 -5.819 -13.166 1.00 . A A . 271 LYS HE2 1 1 9 16570 1 1 95 LYS HE3 H 185.369 -7.199 -13.022 1.00 . A A . 271 LYS HE3 1 1 9 16571 1 1 95 LYS HG2 H 188.476 -5.933 -13.937 1.00 . A A . 271 LYS HG2 1 1 9 16572 1 1 95 LYS HG3 H 189.204 -7.411 -14.568 1.00 . A A . 271 LYS HG3 1 1 9 16573 1 1 95 LYS HZ1 H 187.402 -6.279 -11.074 1.00 . A A . 271 LYS HZ1 1 1 9 16574 1 1 95 LYS HZ2 H 186.674 -7.802 -10.976 1.00 . A A . 271 LYS HZ2 1 1 9 16575 1 1 95 LYS HZ3 H 185.729 -6.405 -10.853 1.00 . A A . 271 LYS HZ3 1 1 9 16576 1 1 95 LYS N N 191.386 -5.961 -11.242 1.00 . A A . 271 LYS N 1 1 9 16577 1 1 95 LYS NZ N 186.554 -6.829 -11.322 1.00 . A A . 271 LYS NZ 1 1 9 16578 1 1 95 LYS O O 188.663 -3.972 -12.343 1.00 . A A . 271 LYS O 1 1 9 16579 1 1 96 ALA C C 188.754 -2.434 -9.514 1.00 . A A . 272 ALA C 1 1 9 16580 1 1 96 ALA CA C 188.190 -3.846 -9.617 1.00 . A A . 272 ALA CA 1 1 9 16581 1 1 96 ALA CB C 187.836 -4.377 -8.236 1.00 . A A . 272 ALA CB 1 1 9 16582 1 1 96 ALA H H 189.646 -5.378 -9.743 1.00 . A A . 272 ALA H 1 1 9 16583 1 1 96 ALA HA H 187.284 -3.817 -10.206 1.00 . A A . 272 ALA HA 1 1 9 16584 1 1 96 ALA HB1 H 187.272 -5.293 -8.336 1.00 . A A . 272 ALA HB1 1 1 9 16585 1 1 96 ALA HB2 H 187.241 -3.644 -7.711 1.00 . A A . 272 ALA HB2 1 1 9 16586 1 1 96 ALA HB3 H 188.741 -4.571 -7.682 1.00 . A A . 272 ALA HB3 1 1 9 16587 1 1 96 ALA N N 189.125 -4.747 -10.282 1.00 . A A . 272 ALA N 1 1 9 16588 1 1 96 ALA O O 188.068 -1.460 -9.824 1.00 . A A . 272 ALA O 1 1 9 16589 1 1 97 HIS C C 190.587 -0.242 -10.241 1.00 . A A . 273 HIS C 1 1 9 16590 1 1 97 HIS CA C 190.654 -1.025 -8.932 1.00 . A A . 273 HIS CA 1 1 9 16591 1 1 97 HIS CB C 192.112 -1.210 -8.505 1.00 . A A . 273 HIS CB 1 1 9 16592 1 1 97 HIS CD2 C 192.829 0.967 -7.290 1.00 . A A . 273 HIS CD2 1 1 9 16593 1 1 97 HIS CE1 C 194.242 1.717 -8.789 1.00 . A A . 273 HIS CE1 1 1 9 16594 1 1 97 HIS CG C 192.851 0.077 -8.312 1.00 . A A . 273 HIS CG 1 1 9 16595 1 1 97 HIS H H 190.503 -3.137 -8.842 1.00 . A A . 273 HIS H 1 1 9 16596 1 1 97 HIS HA H 190.128 -0.475 -8.168 1.00 . A A . 273 HIS HA 1 1 9 16597 1 1 97 HIS HB2 H 192.139 -1.752 -7.572 1.00 . A A . 273 HIS HB2 1 1 9 16598 1 1 97 HIS HB3 H 192.630 -1.780 -9.262 1.00 . A A . 273 HIS HB3 1 1 9 16599 1 1 97 HIS HD1 H 193.980 0.159 -10.088 1.00 . A A . 273 HIS HD1 1 1 9 16600 1 1 97 HIS HD2 H 192.235 0.895 -6.390 1.00 . A A . 273 HIS HD2 1 1 9 16601 1 1 97 HIS HE1 H 194.966 2.334 -9.301 1.00 . A A . 273 HIS HE1 1 1 9 16602 1 1 97 HIS HE2 H 193.801 2.819 -7.121 1.00 . A A . 273 HIS HE2 1 1 9 16603 1 1 97 HIS N N 190.006 -2.326 -9.076 1.00 . A A . 273 HIS N 1 1 9 16604 1 1 97 HIS ND1 N 193.745 0.578 -9.233 1.00 . A A . 273 HIS ND1 1 1 9 16605 1 1 97 HIS NE2 N 193.701 1.977 -7.613 1.00 . A A . 273 HIS NE2 1 1 9 16606 1 1 97 HIS O O 190.081 0.875 -10.276 1.00 . A A . 273 HIS O 1 1 9 16607 1 1 98 GLU C C 189.716 0.255 -13.038 1.00 . A A . 274 GLU C 1 1 9 16608 1 1 98 GLU CA C 191.105 -0.233 -12.633 1.00 . A A . 274 GLU CA 1 1 9 16609 1 1 98 GLU CB C 191.623 -1.231 -13.671 1.00 . A A . 274 GLU CB 1 1 9 16610 1 1 98 GLU CD C 193.461 -0.410 -15.197 1.00 . A A . 274 GLU CD 1 1 9 16611 1 1 98 GLU CG C 193.121 -1.136 -13.910 1.00 . A A . 274 GLU CG 1 1 9 16612 1 1 98 GLU H H 191.484 -1.733 -11.201 1.00 . A A . 274 GLU H 1 1 9 16613 1 1 98 GLU HA H 191.774 0.609 -12.602 1.00 . A A . 274 GLU HA 1 1 9 16614 1 1 98 GLU HB2 H 191.397 -2.232 -13.335 1.00 . A A . 274 GLU HB2 1 1 9 16615 1 1 98 GLU HB3 H 191.120 -1.053 -14.609 1.00 . A A . 274 GLU HB3 1 1 9 16616 1 1 98 GLU HG2 H 193.572 -0.605 -13.086 1.00 . A A . 274 GLU HG2 1 1 9 16617 1 1 98 GLU HG3 H 193.529 -2.135 -13.959 1.00 . A A . 274 GLU HG3 1 1 9 16618 1 1 98 GLU N N 191.096 -0.849 -11.308 1.00 . A A . 274 GLU N 1 1 9 16619 1 1 98 GLU O O 189.575 1.319 -13.640 1.00 . A A . 274 GLU O 1 1 9 16620 1 1 98 GLU OE1 O 193.301 0.828 -15.239 1.00 . A A . 274 GLU OE1 1 1 9 16621 1 1 98 GLU OE2 O 193.889 -1.079 -16.161 1.00 . A A . 274 GLU OE2 1 1 9 16622 1 1 99 PHE C C 186.772 0.897 -12.114 1.00 . A A . 275 PHE C 1 1 9 16623 1 1 99 PHE CA C 187.321 -0.177 -13.056 1.00 . A A . 275 PHE CA 1 1 9 16624 1 1 99 PHE CB C 186.437 -1.432 -13.020 1.00 . A A . 275 PHE CB 1 1 9 16625 1 1 99 PHE CD1 C 184.076 -0.853 -13.658 1.00 . A A . 275 PHE CD1 1 1 9 16626 1 1 99 PHE CD2 C 184.567 -1.242 -11.357 1.00 . A A . 275 PHE CD2 1 1 9 16627 1 1 99 PHE CE1 C 182.753 -0.612 -13.338 1.00 . A A . 275 PHE CE1 1 1 9 16628 1 1 99 PHE CE2 C 183.246 -1.002 -11.030 1.00 . A A . 275 PHE CE2 1 1 9 16629 1 1 99 PHE CG C 184.997 -1.170 -12.672 1.00 . A A . 275 PHE CG 1 1 9 16630 1 1 99 PHE CZ C 182.338 -0.687 -12.022 1.00 . A A . 275 PHE CZ 1 1 9 16631 1 1 99 PHE H H 188.869 -1.371 -12.240 1.00 . A A . 275 PHE H 1 1 9 16632 1 1 99 PHE HA H 187.325 0.219 -14.061 1.00 . A A . 275 PHE HA 1 1 9 16633 1 1 99 PHE HB2 H 186.458 -1.902 -13.991 1.00 . A A . 275 PHE HB2 1 1 9 16634 1 1 99 PHE HB3 H 186.835 -2.120 -12.288 1.00 . A A . 275 PHE HB3 1 1 9 16635 1 1 99 PHE HD1 H 184.400 -0.794 -14.687 1.00 . A A . 275 PHE HD1 1 1 9 16636 1 1 99 PHE HD2 H 185.276 -1.487 -10.581 1.00 . A A . 275 PHE HD2 1 1 9 16637 1 1 99 PHE HE1 H 182.046 -0.366 -14.115 1.00 . A A . 275 PHE HE1 1 1 9 16638 1 1 99 PHE HE2 H 182.925 -1.063 -10.001 1.00 . A A . 275 PHE HE2 1 1 9 16639 1 1 99 PHE HZ H 181.304 -0.499 -11.770 1.00 . A A . 275 PHE HZ 1 1 9 16640 1 1 99 PHE N N 188.695 -0.530 -12.714 1.00 . A A . 275 PHE N 1 1 9 16641 1 1 99 PHE O O 185.962 1.732 -12.518 1.00 . A A . 275 PHE O 1 1 9 16642 1 1 100 MET C C 187.411 3.189 -10.043 1.00 . A A . 276 MET C 1 1 9 16643 1 1 100 MET CA C 186.743 1.827 -9.865 1.00 . A A . 276 MET CA 1 1 9 16644 1 1 100 MET CB C 187.008 1.295 -8.455 1.00 . A A . 276 MET CB 1 1 9 16645 1 1 100 MET CE C 186.509 1.414 -4.910 1.00 . A A . 276 MET CE 1 1 9 16646 1 1 100 MET CG C 185.769 1.260 -7.576 1.00 . A A . 276 MET CG 1 1 9 16647 1 1 100 MET H H 187.844 0.170 -10.592 1.00 . A A . 276 MET H 1 1 9 16648 1 1 100 MET HA H 185.678 1.946 -9.997 1.00 . A A . 276 MET HA 1 1 9 16649 1 1 100 MET HB2 H 187.399 0.291 -8.530 1.00 . A A . 276 MET HB2 1 1 9 16650 1 1 100 MET HB3 H 187.744 1.923 -7.976 1.00 . A A . 276 MET HB3 1 1 9 16651 1 1 100 MET HE1 H 187.164 0.939 -4.196 1.00 . A A . 276 MET HE1 1 1 9 16652 1 1 100 MET HE2 H 185.647 1.811 -4.397 1.00 . A A . 276 MET HE2 1 1 9 16653 1 1 100 MET HE3 H 187.037 2.217 -5.403 1.00 . A A . 276 MET HE3 1 1 9 16654 1 1 100 MET HG2 H 185.549 2.263 -7.246 1.00 . A A . 276 MET HG2 1 1 9 16655 1 1 100 MET HG3 H 184.942 0.883 -8.159 1.00 . A A . 276 MET HG3 1 1 9 16656 1 1 100 MET N N 187.206 0.863 -10.860 1.00 . A A . 276 MET N 1 1 9 16657 1 1 100 MET O O 186.741 4.194 -10.283 1.00 . A A . 276 MET O 1 1 9 16658 1 1 100 MET SD S 185.978 0.210 -6.125 1.00 . A A . 276 MET SD 1 1 9 16659 1 1 101 ILE C C 189.263 5.156 -11.373 1.00 . A A . 277 ILE C 1 1 9 16660 1 1 101 ILE CA C 189.492 4.458 -10.028 1.00 . A A . 277 ILE CA 1 1 9 16661 1 1 101 ILE CB C 191.010 4.264 -9.724 1.00 . A A . 277 ILE CB 1 1 9 16662 1 1 101 ILE CD1 C 191.113 2.826 -11.847 1.00 . A A . 277 ILE CD1 1 1 9 16663 1 1 101 ILE CG1 C 191.835 3.759 -10.921 1.00 . A A . 277 ILE CG1 1 1 9 16664 1 1 101 ILE CG2 C 191.189 3.318 -8.548 1.00 . A A . 277 ILE CG2 1 1 9 16665 1 1 101 ILE H H 189.207 2.385 -9.699 1.00 . A A . 277 ILE H 1 1 9 16666 1 1 101 ILE HA H 189.105 5.118 -9.263 1.00 . A A . 277 ILE HA 1 1 9 16667 1 1 101 ILE HB H 191.400 5.225 -9.420 1.00 . A A . 277 ILE HB 1 1 9 16668 1 1 101 ILE HD11 H 191.747 1.984 -12.053 1.00 . A A . 277 ILE HD11 1 1 9 16669 1 1 101 ILE HD12 H 190.887 3.337 -12.769 1.00 . A A . 277 ILE HD12 1 1 9 16670 1 1 101 ILE HD13 H 190.206 2.489 -11.382 1.00 . A A . 277 ILE HD13 1 1 9 16671 1 1 101 ILE HG12 H 192.171 4.602 -11.502 1.00 . A A . 277 ILE HG12 1 1 9 16672 1 1 101 ILE HG13 H 192.697 3.222 -10.542 1.00 . A A . 277 ILE HG13 1 1 9 16673 1 1 101 ILE HG21 H 190.338 3.399 -7.888 1.00 . A A . 277 ILE HG21 1 1 9 16674 1 1 101 ILE HG22 H 192.088 3.581 -8.012 1.00 . A A . 277 ILE HG22 1 1 9 16675 1 1 101 ILE HG23 H 191.268 2.304 -8.910 1.00 . A A . 277 ILE HG23 1 1 9 16676 1 1 101 ILE N N 188.732 3.218 -9.905 1.00 . A A . 277 ILE N 1 1 9 16677 1 1 101 ILE O O 189.350 6.381 -11.457 1.00 . A A . 277 ILE O 1 1 9 16678 1 1 102 THR C C 187.342 5.595 -13.817 1.00 . A A . 278 THR C 1 1 9 16679 1 1 102 THR CA C 188.730 4.966 -13.743 1.00 . A A . 278 THR CA 1 1 9 16680 1 1 102 THR CB C 188.880 3.898 -14.831 1.00 . A A . 278 THR CB 1 1 9 16681 1 1 102 THR CG2 C 188.564 4.407 -16.222 1.00 . A A . 278 THR CG2 1 1 9 16682 1 1 102 THR H H 188.897 3.420 -12.309 1.00 . A A . 278 THR H 1 1 9 16683 1 1 102 THR HA H 189.469 5.737 -13.905 1.00 . A A . 278 THR HA 1 1 9 16684 1 1 102 THR HB H 188.205 3.082 -14.615 1.00 . A A . 278 THR HB 1 1 9 16685 1 1 102 THR HG1 H 190.826 4.117 -14.850 1.00 . A A . 278 THR HG1 1 1 9 16686 1 1 102 THR HG21 H 187.531 4.721 -16.263 1.00 . A A . 278 THR HG21 1 1 9 16687 1 1 102 THR HG22 H 188.729 3.617 -16.940 1.00 . A A . 278 THR HG22 1 1 9 16688 1 1 102 THR HG23 H 189.205 5.244 -16.453 1.00 . A A . 278 THR HG23 1 1 9 16689 1 1 102 THR N N 188.969 4.389 -12.424 1.00 . A A . 278 THR N 1 1 9 16690 1 1 102 THR O O 187.180 6.713 -14.307 1.00 . A A . 278 THR O 1 1 9 16691 1 1 102 THR OG1 O 190.201 3.388 -14.854 1.00 . A A . 278 THR OG1 1 1 9 16692 1 1 103 GLU C C 184.804 6.500 -12.330 1.00 . A A . 279 GLU C 1 1 9 16693 1 1 103 GLU CA C 184.969 5.361 -13.329 1.00 . A A . 279 GLU CA 1 1 9 16694 1 1 103 GLU CB C 183.996 4.228 -12.998 1.00 . A A . 279 GLU CB 1 1 9 16695 1 1 103 GLU CD C 182.138 3.059 -14.250 1.00 . A A . 279 GLU CD 1 1 9 16696 1 1 103 GLU CG C 183.620 3.381 -14.203 1.00 . A A . 279 GLU CG 1 1 9 16697 1 1 103 GLU H H 186.533 3.987 -12.943 1.00 . A A . 279 GLU H 1 1 9 16698 1 1 103 GLU HA H 184.754 5.732 -14.320 1.00 . A A . 279 GLU HA 1 1 9 16699 1 1 103 GLU HB2 H 184.450 3.584 -12.259 1.00 . A A . 279 GLU HB2 1 1 9 16700 1 1 103 GLU HB3 H 183.093 4.653 -12.587 1.00 . A A . 279 GLU HB3 1 1 9 16701 1 1 103 GLU HG2 H 183.885 3.917 -15.102 1.00 . A A . 279 GLU HG2 1 1 9 16702 1 1 103 GLU HG3 H 184.174 2.454 -14.162 1.00 . A A . 279 GLU HG3 1 1 9 16703 1 1 103 GLU N N 186.342 4.870 -13.323 1.00 . A A . 279 GLU N 1 1 9 16704 1 1 103 GLU O O 184.166 7.511 -12.623 1.00 . A A . 279 GLU O 1 1 9 16705 1 1 103 GLU OE1 O 181.686 2.221 -13.442 1.00 . A A . 279 GLU OE1 1 1 9 16706 1 1 103 GLU OE2 O 181.431 3.647 -15.094 1.00 . A A . 279 GLU OE2 1 1 9 16707 1 1 104 SER C C 185.899 8.670 -10.596 1.00 . A A . 280 SER C 1 1 9 16708 1 1 104 SER CA C 185.321 7.342 -10.105 1.00 . A A . 280 SER CA 1 1 9 16709 1 1 104 SER CB C 186.088 6.873 -8.870 1.00 . A A . 280 SER CB 1 1 9 16710 1 1 104 SER H H 185.890 5.502 -10.982 1.00 . A A . 280 SER H 1 1 9 16711 1 1 104 SER HA H 184.282 7.479 -9.838 1.00 . A A . 280 SER HA 1 1 9 16712 1 1 104 SER HB2 H 185.728 7.407 -8.006 1.00 . A A . 280 SER HB2 1 1 9 16713 1 1 104 SER HB3 H 185.930 5.813 -8.731 1.00 . A A . 280 SER HB3 1 1 9 16714 1 1 104 SER HG H 187.779 6.777 -9.856 1.00 . A A . 280 SER HG 1 1 9 16715 1 1 104 SER N N 185.391 6.329 -11.151 1.00 . A A . 280 SER N 1 1 9 16716 1 1 104 SER O O 185.537 9.737 -10.103 1.00 . A A . 280 SER O 1 1 9 16717 1 1 104 SER OG O 187.479 7.113 -9.009 1.00 . A A . 280 SER OG 1 1 9 16718 1 1 105 GLN C C 186.436 10.792 -12.626 1.00 . A A . 281 GLN C 1 1 9 16719 1 1 105 GLN CA C 187.457 9.775 -12.123 1.00 . A A . 281 GLN CA 1 1 9 16720 1 1 105 GLN CB C 188.395 9.379 -13.264 1.00 . A A . 281 GLN CB 1 1 9 16721 1 1 105 GLN CD C 190.762 10.110 -13.765 1.00 . A A . 281 GLN CD 1 1 9 16722 1 1 105 GLN CG C 189.300 10.510 -13.726 1.00 . A A . 281 GLN CG 1 1 9 16723 1 1 105 GLN H H 187.062 7.707 -11.909 1.00 . A A . 281 GLN H 1 1 9 16724 1 1 105 GLN HA H 188.040 10.231 -11.338 1.00 . A A . 281 GLN HA 1 1 9 16725 1 1 105 GLN HB2 H 189.017 8.560 -12.936 1.00 . A A . 281 GLN HB2 1 1 9 16726 1 1 105 GLN HB3 H 187.803 9.054 -14.106 1.00 . A A . 281 GLN HB3 1 1 9 16727 1 1 105 GLN HE21 H 190.545 9.403 -15.611 1.00 . A A . 281 GLN HE21 1 1 9 16728 1 1 105 GLN HE22 H 192.130 9.266 -14.936 1.00 . A A . 281 GLN HE22 1 1 9 16729 1 1 105 GLN HG2 H 189.000 10.811 -14.719 1.00 . A A . 281 GLN HG2 1 1 9 16730 1 1 105 GLN HG3 H 189.187 11.344 -13.048 1.00 . A A . 281 GLN HG3 1 1 9 16731 1 1 105 GLN N N 186.810 8.589 -11.566 1.00 . A A . 281 GLN N 1 1 9 16732 1 1 105 GLN NE2 N 191.189 9.536 -14.884 1.00 . A A . 281 GLN NE2 1 1 9 16733 1 1 105 GLN O O 185.444 10.434 -13.260 1.00 . A A . 281 GLN O 1 1 9 16734 1 1 105 GLN OE1 O 191.500 10.317 -12.801 1.00 . A A . 281 GLN OE1 1 1 9 16735 1 1 106 GLY C C 184.712 13.406 -11.736 1.00 . A A . 282 GLY C 1 1 9 16736 1 1 106 GLY CA C 185.804 13.133 -12.751 1.00 . A A . 282 GLY CA 1 1 9 16737 1 1 106 GLY H H 187.501 12.285 -11.823 1.00 . A A . 282 GLY H 1 1 9 16738 1 1 106 GLY HA2 H 186.383 14.035 -12.892 1.00 . A A . 282 GLY HA2 1 1 9 16739 1 1 106 GLY HA3 H 185.347 12.860 -13.690 1.00 . A A . 282 GLY HA3 1 1 9 16740 1 1 106 GLY N N 186.694 12.064 -12.333 1.00 . A A . 282 GLY N 1 1 9 16741 1 1 106 GLY O O 184.343 14.557 -11.503 1.00 . A A . 282 GLY O 1 1 9 16742 1 1 107 LYS C C 183.751 12.227 -8.716 1.00 . A A . 283 LYS C 1 1 9 16743 1 1 107 LYS CA C 183.171 12.471 -10.103 1.00 . A A . 283 LYS CA 1 1 9 16744 1 1 107 LYS CB C 182.035 11.483 -10.377 1.00 . A A . 283 LYS CB 1 1 9 16745 1 1 107 LYS CD C 179.741 12.435 -10.777 1.00 . A A . 283 LYS CD 1 1 9 16746 1 1 107 LYS CE C 179.031 13.467 -11.638 1.00 . A A . 283 LYS CE 1 1 9 16747 1 1 107 LYS CG C 181.040 11.972 -11.418 1.00 . A A . 283 LYS CG 1 1 9 16748 1 1 107 LYS H H 184.552 11.457 -11.334 1.00 . A A . 283 LYS H 1 1 9 16749 1 1 107 LYS HA H 182.782 13.477 -10.148 1.00 . A A . 283 LYS HA 1 1 9 16750 1 1 107 LYS HB2 H 182.459 10.553 -10.727 1.00 . A A . 283 LYS HB2 1 1 9 16751 1 1 107 LYS HB3 H 181.500 11.302 -9.457 1.00 . A A . 283 LYS HB3 1 1 9 16752 1 1 107 LYS HD2 H 179.092 11.582 -10.647 1.00 . A A . 283 LYS HD2 1 1 9 16753 1 1 107 LYS HD3 H 179.963 12.873 -9.815 1.00 . A A . 283 LYS HD3 1 1 9 16754 1 1 107 LYS HE2 H 179.673 14.329 -11.748 1.00 . A A . 283 LYS HE2 1 1 9 16755 1 1 107 LYS HE3 H 178.840 13.035 -12.611 1.00 . A A . 283 LYS HE3 1 1 9 16756 1 1 107 LYS HG2 H 181.476 12.799 -11.959 1.00 . A A . 283 LYS HG2 1 1 9 16757 1 1 107 LYS HG3 H 180.825 11.166 -12.104 1.00 . A A . 283 LYS HG3 1 1 9 16758 1 1 107 LYS HZ1 H 177.278 13.095 -10.565 1.00 . A A . 283 LYS HZ1 1 1 9 16759 1 1 107 LYS HZ2 H 177.105 14.262 -11.777 1.00 . A A . 283 LYS HZ2 1 1 9 16760 1 1 107 LYS HZ3 H 177.904 14.651 -10.338 1.00 . A A . 283 LYS HZ3 1 1 9 16761 1 1 107 LYS N N 184.208 12.346 -11.115 1.00 . A A . 283 LYS N 1 1 9 16762 1 1 107 LYS NZ N 177.740 13.898 -11.037 1.00 . A A . 283 LYS NZ 1 1 9 16763 1 1 107 LYS O O 184.362 11.188 -8.471 1.00 . A A . 283 LYS O 1 1 9 16764 1 1 108 GLU C C 183.288 11.926 -5.728 1.00 . A A . 284 GLU C 1 1 9 16765 1 1 108 GLU CA C 184.054 13.032 -6.447 1.00 . A A . 284 GLU CA 1 1 9 16766 1 1 108 GLU CB C 183.919 14.352 -5.683 1.00 . A A . 284 GLU CB 1 1 9 16767 1 1 108 GLU CD C 185.229 16.373 -4.922 1.00 . A A . 284 GLU CD 1 1 9 16768 1 1 108 GLU CG C 184.992 15.370 -6.033 1.00 . A A . 284 GLU CG 1 1 9 16769 1 1 108 GLU H H 183.050 13.982 -8.054 1.00 . A A . 284 GLU H 1 1 9 16770 1 1 108 GLU HA H 185.097 12.758 -6.502 1.00 . A A . 284 GLU HA 1 1 9 16771 1 1 108 GLU HB2 H 182.955 14.785 -5.905 1.00 . A A . 284 GLU HB2 1 1 9 16772 1 1 108 GLU HB3 H 183.978 14.149 -4.624 1.00 . A A . 284 GLU HB3 1 1 9 16773 1 1 108 GLU HG2 H 185.917 14.847 -6.228 1.00 . A A . 284 GLU HG2 1 1 9 16774 1 1 108 GLU HG3 H 184.687 15.904 -6.922 1.00 . A A . 284 GLU HG3 1 1 9 16775 1 1 108 GLU N N 183.552 13.176 -7.808 1.00 . A A . 284 GLU N 1 1 9 16776 1 1 108 GLU O O 182.508 12.188 -4.812 1.00 . A A . 284 GLU O 1 1 9 16777 1 1 108 GLU OE1 O 184.365 17.252 -4.721 1.00 . A A . 284 GLU OE1 1 1 9 16778 1 1 108 GLU OE2 O 186.279 16.280 -4.252 1.00 . A A . 284 GLU OE2 1 1 9 16779 1 1 109 ASN C C 183.774 8.410 -5.251 1.00 . A A . 285 ASN C 1 1 9 16780 1 1 109 ASN CA C 182.810 9.545 -5.592 1.00 . A A . 285 ASN CA 1 1 9 16781 1 1 109 ASN CB C 181.729 9.040 -6.552 1.00 . A A . 285 ASN CB 1 1 9 16782 1 1 109 ASN CG C 180.333 9.179 -5.976 1.00 . A A . 285 ASN CG 1 1 9 16783 1 1 109 ASN H H 184.118 10.547 -6.917 1.00 . A A . 285 ASN H 1 1 9 16784 1 1 109 ASN HA H 182.335 9.876 -4.682 1.00 . A A . 285 ASN HA 1 1 9 16785 1 1 109 ASN HB2 H 181.777 9.609 -7.469 1.00 . A A . 285 ASN HB2 1 1 9 16786 1 1 109 ASN HB3 H 181.906 7.997 -6.772 1.00 . A A . 285 ASN HB3 1 1 9 16787 1 1 109 ASN HD21 H 179.742 10.186 -7.584 1.00 . A A . 285 ASN HD21 1 1 9 16788 1 1 109 ASN HD22 H 178.539 9.940 -6.369 1.00 . A A . 285 ASN HD22 1 1 9 16789 1 1 109 ASN N N 183.499 10.690 -6.171 1.00 . A A . 285 ASN N 1 1 9 16790 1 1 109 ASN ND2 N 179.449 9.835 -6.719 1.00 . A A . 285 ASN ND2 1 1 9 16791 1 1 109 ASN O O 184.992 8.568 -5.304 1.00 . A A . 285 ASN O 1 1 9 16792 1 1 109 ASN OD1 O 180.054 8.704 -4.875 1.00 . A A . 285 ASN OD1 1 1 9 16793 1 1 110 MET C C 185.172 5.820 -5.368 1.00 . A A . 286 MET C 1 1 9 16794 1 1 110 MET CA C 183.944 6.077 -4.495 1.00 . A A . 286 MET CA 1 1 9 16795 1 1 110 MET CB C 183.031 4.860 -4.575 1.00 . A A . 286 MET CB 1 1 9 16796 1 1 110 MET CE C 183.527 0.972 -3.169 1.00 . A A . 286 MET CE 1 1 9 16797 1 1 110 MET CG C 183.674 3.592 -4.042 1.00 . A A . 286 MET CG 1 1 9 16798 1 1 110 MET H H 182.216 7.238 -4.851 1.00 . A A . 286 MET H 1 1 9 16799 1 1 110 MET HA H 184.264 6.202 -3.473 1.00 . A A . 286 MET HA 1 1 9 16800 1 1 110 MET HB2 H 182.134 5.056 -4.007 1.00 . A A . 286 MET HB2 1 1 9 16801 1 1 110 MET HB3 H 182.765 4.697 -5.613 1.00 . A A . 286 MET HB3 1 1 9 16802 1 1 110 MET HE1 H 184.262 0.521 -3.819 1.00 . A A . 286 MET HE1 1 1 9 16803 1 1 110 MET HE2 H 182.870 0.207 -2.781 1.00 . A A . 286 MET HE2 1 1 9 16804 1 1 110 MET HE3 H 184.027 1.466 -2.348 1.00 . A A . 286 MET HE3 1 1 9 16805 1 1 110 MET HG2 H 184.546 3.372 -4.638 1.00 . A A . 286 MET HG2 1 1 9 16806 1 1 110 MET HG3 H 183.975 3.760 -3.019 1.00 . A A . 286 MET HG3 1 1 9 16807 1 1 110 MET N N 183.195 7.274 -4.880 1.00 . A A . 286 MET N 1 1 9 16808 1 1 110 MET O O 185.086 5.807 -6.595 1.00 . A A . 286 MET O 1 1 9 16809 1 1 110 MET SD S 182.567 2.171 -4.091 1.00 . A A . 286 MET SD 1 1 9 16810 1 1 111 LYS C C 188.383 4.286 -4.569 1.00 . A A . 287 LYS C 1 1 9 16811 1 1 111 LYS CA C 187.555 5.263 -5.408 1.00 . A A . 287 LYS CA 1 1 9 16812 1 1 111 LYS CB C 188.361 6.532 -5.690 1.00 . A A . 287 LYS CB 1 1 9 16813 1 1 111 LYS CD C 188.259 8.855 -6.641 1.00 . A A . 287 LYS CD 1 1 9 16814 1 1 111 LYS CE C 189.299 9.557 -5.781 1.00 . A A . 287 LYS CE 1 1 9 16815 1 1 111 LYS CG C 187.517 7.783 -5.859 1.00 . A A . 287 LYS CG 1 1 9 16816 1 1 111 LYS H H 186.295 5.571 -3.729 1.00 . A A . 287 LYS H 1 1 9 16817 1 1 111 LYS HA H 187.302 4.788 -6.345 1.00 . A A . 287 LYS HA 1 1 9 16818 1 1 111 LYS HB2 H 189.036 6.694 -4.874 1.00 . A A . 287 LYS HB2 1 1 9 16819 1 1 111 LYS HB3 H 188.933 6.386 -6.594 1.00 . A A . 287 LYS HB3 1 1 9 16820 1 1 111 LYS HD2 H 188.755 8.395 -7.482 1.00 . A A . 287 LYS HD2 1 1 9 16821 1 1 111 LYS HD3 H 187.547 9.586 -6.996 1.00 . A A . 287 LYS HD3 1 1 9 16822 1 1 111 LYS HE2 H 189.031 10.599 -5.693 1.00 . A A . 287 LYS HE2 1 1 9 16823 1 1 111 LYS HE3 H 189.306 9.103 -4.800 1.00 . A A . 287 LYS HE3 1 1 9 16824 1 1 111 LYS HG2 H 186.615 7.527 -6.387 1.00 . A A . 287 LYS HG2 1 1 9 16825 1 1 111 LYS HG3 H 187.267 8.170 -4.881 1.00 . A A . 287 LYS HG3 1 1 9 16826 1 1 111 LYS HZ1 H 190.867 10.300 -6.945 1.00 . A A . 287 LYS HZ1 1 1 9 16827 1 1 111 LYS HZ2 H 190.732 8.615 -6.974 1.00 . A A . 287 LYS HZ2 1 1 9 16828 1 1 111 LYS HZ3 H 191.375 9.387 -5.614 1.00 . A A . 287 LYS HZ3 1 1 9 16829 1 1 111 LYS N N 186.305 5.573 -4.713 1.00 . A A . 287 LYS N 1 1 9 16830 1 1 111 LYS NZ N 190.664 9.458 -6.369 1.00 . A A . 287 LYS NZ 1 1 9 16831 1 1 111 LYS O O 188.086 4.074 -3.393 1.00 . A A . 287 LYS O 1 1 9 16832 1 1 112 ALA C C 191.721 2.822 -4.810 1.00 . A A . 288 ALA C 1 1 9 16833 1 1 112 ALA CA C 190.243 2.724 -4.430 1.00 . A A . 288 ALA CA 1 1 9 16834 1 1 112 ALA CB C 189.734 1.310 -4.663 1.00 . A A . 288 ALA CB 1 1 9 16835 1 1 112 ALA H H 189.609 3.871 -6.110 1.00 . A A . 288 ALA H 1 1 9 16836 1 1 112 ALA HA H 190.143 2.942 -3.377 1.00 . A A . 288 ALA HA 1 1 9 16837 1 1 112 ALA HB1 H 189.159 1.280 -5.576 1.00 . A A . 288 ALA HB1 1 1 9 16838 1 1 112 ALA HB2 H 189.109 1.012 -3.835 1.00 . A A . 288 ALA HB2 1 1 9 16839 1 1 112 ALA HB3 H 190.572 0.633 -4.743 1.00 . A A . 288 ALA HB3 1 1 9 16840 1 1 112 ALA N N 189.412 3.681 -5.165 1.00 . A A . 288 ALA N 1 1 9 16841 1 1 112 ALA O O 192.070 3.367 -5.855 1.00 . A A . 288 ALA O 1 1 9 16842 1 1 113 VAL C C 194.688 1.056 -3.574 1.00 . A A . 289 VAL C 1 1 9 16843 1 1 113 VAL CA C 194.028 2.287 -4.188 1.00 . A A . 289 VAL CA 1 1 9 16844 1 1 113 VAL CB C 194.694 3.554 -3.613 1.00 . A A . 289 VAL CB 1 1 9 16845 1 1 113 VAL CG1 C 194.507 3.624 -2.105 1.00 . A A . 289 VAL CG1 1 1 9 16846 1 1 113 VAL CG2 C 196.171 3.595 -3.978 1.00 . A A . 289 VAL CG2 1 1 9 16847 1 1 113 VAL H H 192.242 1.848 -3.133 1.00 . A A . 289 VAL H 1 1 9 16848 1 1 113 VAL HA H 194.188 2.274 -5.257 1.00 . A A . 289 VAL HA 1 1 9 16849 1 1 113 VAL HB H 194.216 4.417 -4.050 1.00 . A A . 289 VAL HB 1 1 9 16850 1 1 113 VAL HG11 H 194.388 4.654 -1.804 1.00 . A A . 289 VAL HG11 1 1 9 16851 1 1 113 VAL HG12 H 195.372 3.202 -1.614 1.00 . A A . 289 VAL HG12 1 1 9 16852 1 1 113 VAL HG13 H 193.627 3.063 -1.827 1.00 . A A . 289 VAL HG13 1 1 9 16853 1 1 113 VAL HG21 H 196.655 2.697 -3.623 1.00 . A A . 289 VAL HG21 1 1 9 16854 1 1 113 VAL HG22 H 196.632 4.457 -3.519 1.00 . A A . 289 VAL HG22 1 1 9 16855 1 1 113 VAL HG23 H 196.275 3.659 -5.051 1.00 . A A . 289 VAL HG23 1 1 9 16856 1 1 113 VAL N N 192.585 2.277 -3.949 1.00 . A A . 289 VAL N 1 1 9 16857 1 1 113 VAL O O 194.221 0.532 -2.562 1.00 . A A . 289 VAL O 1 1 9 16858 1 1 114 LEU C C 197.442 -0.205 -2.564 1.00 . A A . 290 LEU C 1 1 9 16859 1 1 114 LEU CA C 196.488 -0.576 -3.697 1.00 . A A . 290 LEU CA 1 1 9 16860 1 1 114 LEU CB C 197.265 -1.237 -4.836 1.00 . A A . 290 LEU CB 1 1 9 16861 1 1 114 LEU CD1 C 197.298 -1.642 -7.310 1.00 . A A . 290 LEU CD1 1 1 9 16862 1 1 114 LEU CD2 C 195.732 -2.940 -5.851 1.00 . A A . 290 LEU CD2 1 1 9 16863 1 1 114 LEU CG C 196.428 -1.603 -6.063 1.00 . A A . 290 LEU CG 1 1 9 16864 1 1 114 LEU H H 196.099 1.054 -4.992 1.00 . A A . 290 LEU H 1 1 9 16865 1 1 114 LEU HA H 195.756 -1.274 -3.320 1.00 . A A . 290 LEU HA 1 1 9 16866 1 1 114 LEU HB2 H 198.049 -0.563 -5.148 1.00 . A A . 290 LEU HB2 1 1 9 16867 1 1 114 LEU HB3 H 197.720 -2.140 -4.457 1.00 . A A . 290 LEU HB3 1 1 9 16868 1 1 114 LEU HD11 H 196.953 -2.428 -7.965 1.00 . A A . 290 LEU HD11 1 1 9 16869 1 1 114 LEU HD12 H 198.322 -1.832 -7.028 1.00 . A A . 290 LEU HD12 1 1 9 16870 1 1 114 LEU HD13 H 197.235 -0.694 -7.822 1.00 . A A . 290 LEU HD13 1 1 9 16871 1 1 114 LEU HD21 H 196.280 -3.520 -5.122 1.00 . A A . 290 LEU HD21 1 1 9 16872 1 1 114 LEU HD22 H 195.697 -3.480 -6.786 1.00 . A A . 290 LEU HD22 1 1 9 16873 1 1 114 LEU HD23 H 194.727 -2.771 -5.495 1.00 . A A . 290 LEU HD23 1 1 9 16874 1 1 114 LEU HG H 195.669 -0.849 -6.209 1.00 . A A . 290 LEU HG 1 1 9 16875 1 1 114 LEU N N 195.773 0.597 -4.189 1.00 . A A . 290 LEU N 1 1 9 16876 1 1 114 LEU O O 198.432 0.494 -2.774 1.00 . A A . 290 LEU O 1 1 9 16877 1 1 115 ILE C C 198.538 -1.729 0.371 1.00 . A A . 291 ILE C 1 1 9 16878 1 1 115 ILE CA C 197.970 -0.429 -0.195 1.00 . A A . 291 ILE CA 1 1 9 16879 1 1 115 ILE CB C 197.178 0.313 0.903 1.00 . A A . 291 ILE CB 1 1 9 16880 1 1 115 ILE CD1 C 198.507 -0.422 2.972 1.00 . A A . 291 ILE CD1 1 1 9 16881 1 1 115 ILE CG1 C 198.105 0.721 2.059 1.00 . A A . 291 ILE CG1 1 1 9 16882 1 1 115 ILE CG2 C 196.014 -0.537 1.400 1.00 . A A . 291 ILE CG2 1 1 9 16883 1 1 115 ILE H H 196.341 -1.254 -1.270 1.00 . A A . 291 ILE H 1 1 9 16884 1 1 115 ILE HA H 198.791 0.202 -0.506 1.00 . A A . 291 ILE HA 1 1 9 16885 1 1 115 ILE HB H 196.764 1.207 0.461 1.00 . A A . 291 ILE HB 1 1 9 16886 1 1 115 ILE HD11 H 199.554 -0.642 2.831 1.00 . A A . 291 ILE HD11 1 1 9 16887 1 1 115 ILE HD12 H 197.921 -1.297 2.738 1.00 . A A . 291 ILE HD12 1 1 9 16888 1 1 115 ILE HD13 H 198.335 -0.138 4.000 1.00 . A A . 291 ILE HD13 1 1 9 16889 1 1 115 ILE HG12 H 199.009 1.144 1.650 1.00 . A A . 291 ILE HG12 1 1 9 16890 1 1 115 ILE HG13 H 197.606 1.467 2.662 1.00 . A A . 291 ILE HG13 1 1 9 16891 1 1 115 ILE HG21 H 196.144 -0.750 2.451 1.00 . A A . 291 ILE HG21 1 1 9 16892 1 1 115 ILE HG22 H 195.982 -1.463 0.847 1.00 . A A . 291 ILE HG22 1 1 9 16893 1 1 115 ILE HG23 H 195.090 0.001 1.254 1.00 . A A . 291 ILE HG23 1 1 9 16894 1 1 115 ILE N N 197.140 -0.693 -1.365 1.00 . A A . 291 ILE N 1 1 9 16895 1 1 115 ILE O O 197.805 -2.690 0.602 1.00 . A A . 291 ILE O 1 1 9 16896 1 1 116 GLY C C 201.994 -2.825 1.180 1.00 . A A . 292 GLY C 1 1 9 16897 1 1 116 GLY CA C 200.484 -2.944 1.129 1.00 . A A . 292 GLY CA 1 1 9 16898 1 1 116 GLY H H 200.388 -0.961 0.391 1.00 . A A . 292 GLY H 1 1 9 16899 1 1 116 GLY HA2 H 200.115 -3.115 2.129 1.00 . A A . 292 GLY HA2 1 1 9 16900 1 1 116 GLY HA3 H 200.222 -3.789 0.511 1.00 . A A . 292 GLY HA3 1 1 9 16901 1 1 116 GLY N N 199.848 -1.754 0.592 1.00 . A A . 292 GLY N 1 1 9 16902 1 1 116 GLY O O 202.691 -3.304 0.285 1.00 . A A . 292 GLY O 1 1 9 16903 1 1 117 MET C C 204.277 -1.641 3.837 1.00 . A A . 293 MET C 1 1 9 16904 1 1 117 MET CA C 203.939 -2.008 2.396 1.00 . A A . 293 MET CA 1 1 9 16905 1 1 117 MET CB C 204.450 -0.924 1.444 1.00 . A A . 293 MET CB 1 1 9 16906 1 1 117 MET CE C 204.596 -0.179 -2.174 1.00 . A A . 293 MET CE 1 1 9 16907 1 1 117 MET CG C 205.146 -1.479 0.212 1.00 . A A . 293 MET CG 1 1 9 16908 1 1 117 MET H H 201.894 -1.830 2.910 1.00 . A A . 293 MET H 1 1 9 16909 1 1 117 MET HA H 204.420 -2.944 2.154 1.00 . A A . 293 MET HA 1 1 9 16910 1 1 117 MET HB2 H 203.614 -0.323 1.119 1.00 . A A . 293 MET HB2 1 1 9 16911 1 1 117 MET HB3 H 205.151 -0.295 1.973 1.00 . A A . 293 MET HB3 1 1 9 16912 1 1 117 MET HE1 H 205.102 -0.215 -3.128 1.00 . A A . 293 MET HE1 1 1 9 16913 1 1 117 MET HE2 H 204.003 0.720 -2.114 1.00 . A A . 293 MET HE2 1 1 9 16914 1 1 117 MET HE3 H 203.953 -1.042 -2.075 1.00 . A A . 293 MET HE3 1 1 9 16915 1 1 117 MET HG2 H 205.961 -2.113 0.530 1.00 . A A . 293 MET HG2 1 1 9 16916 1 1 117 MET HG3 H 204.436 -2.064 -0.354 1.00 . A A . 293 MET HG3 1 1 9 16917 1 1 117 MET N N 202.501 -2.188 2.230 1.00 . A A . 293 MET N 1 1 9 16918 1 1 117 MET O O 203.588 -0.832 4.459 1.00 . A A . 293 MET O 1 1 9 16919 1 1 117 MET SD S 205.807 -0.184 -0.855 1.00 . A A . 293 MET SD 1 1 9 16920 1 1 118 LYS C C 206.439 -0.603 5.831 1.00 . A A . 294 LYS C 1 1 9 16921 1 1 118 LYS CA C 205.770 -1.974 5.729 1.00 . A A . 294 LYS CA 1 1 9 16922 1 1 118 LYS CB C 206.735 -3.063 6.201 1.00 . A A . 294 LYS CB 1 1 9 16923 1 1 118 LYS CD C 205.703 -5.340 5.951 1.00 . A A . 294 LYS CD 1 1 9 16924 1 1 118 LYS CE C 204.707 -6.311 6.565 1.00 . A A . 294 LYS CE 1 1 9 16925 1 1 118 LYS CG C 206.049 -4.217 6.915 1.00 . A A . 294 LYS CG 1 1 9 16926 1 1 118 LYS H H 205.850 -2.875 3.815 1.00 . A A . 294 LYS H 1 1 9 16927 1 1 118 LYS HA H 204.893 -1.986 6.356 1.00 . A A . 294 LYS HA 1 1 9 16928 1 1 118 LYS HB2 H 207.260 -3.459 5.345 1.00 . A A . 294 LYS HB2 1 1 9 16929 1 1 118 LYS HB3 H 207.451 -2.623 6.879 1.00 . A A . 294 LYS HB3 1 1 9 16930 1 1 118 LYS HD2 H 205.272 -4.914 5.058 1.00 . A A . 294 LYS HD2 1 1 9 16931 1 1 118 LYS HD3 H 206.605 -5.875 5.698 1.00 . A A . 294 LYS HD3 1 1 9 16932 1 1 118 LYS HE2 H 204.748 -7.242 6.019 1.00 . A A . 294 LYS HE2 1 1 9 16933 1 1 118 LYS HE3 H 204.980 -6.486 7.594 1.00 . A A . 294 LYS HE3 1 1 9 16934 1 1 118 LYS HG2 H 206.711 -4.600 7.677 1.00 . A A . 294 LYS HG2 1 1 9 16935 1 1 118 LYS HG3 H 205.141 -3.854 7.374 1.00 . A A . 294 LYS HG3 1 1 9 16936 1 1 118 LYS HZ1 H 202.684 -6.384 7.086 1.00 . A A . 294 LYS HZ1 1 1 9 16937 1 1 118 LYS HZ2 H 202.970 -5.773 5.535 1.00 . A A . 294 LYS HZ2 1 1 9 16938 1 1 118 LYS HZ3 H 203.286 -4.814 6.893 1.00 . A A . 294 LYS HZ3 1 1 9 16939 1 1 118 LYS N N 205.341 -2.240 4.361 1.00 . A A . 294 LYS N 1 1 9 16940 1 1 118 LYS NZ N 203.314 -5.784 6.516 1.00 . A A . 294 LYS NZ 1 1 9 16941 1 1 118 LYS O O 207.336 -0.285 5.052 1.00 . A A . 294 LYS O 1 1 9 16942 1 1 119 PRO C C 207.991 1.521 7.563 1.00 . A A . 295 PRO C 1 1 9 16943 1 1 119 PRO CA C 206.579 1.569 6.988 1.00 . A A . 295 PRO CA 1 1 9 16944 1 1 119 PRO CB C 205.620 2.223 7.984 1.00 . A A . 295 PRO CB 1 1 9 16945 1 1 119 PRO CD C 204.945 -0.062 7.774 1.00 . A A . 295 PRO CD 1 1 9 16946 1 1 119 PRO CG C 205.033 1.085 8.744 1.00 . A A . 295 PRO CG 1 1 9 16947 1 1 119 PRO HA H 206.586 2.131 6.066 1.00 . A A . 295 PRO HA 1 1 9 16948 1 1 119 PRO HB2 H 206.169 2.891 8.631 1.00 . A A . 295 PRO HB2 1 1 9 16949 1 1 119 PRO HB3 H 204.860 2.772 7.449 1.00 . A A . 295 PRO HB3 1 1 9 16950 1 1 119 PRO HD2 H 205.131 -0.998 8.280 1.00 . A A . 295 PRO HD2 1 1 9 16951 1 1 119 PRO HD3 H 203.977 -0.076 7.295 1.00 . A A . 295 PRO HD3 1 1 9 16952 1 1 119 PRO HG2 H 205.677 0.826 9.572 1.00 . A A . 295 PRO HG2 1 1 9 16953 1 1 119 PRO HG3 H 204.049 1.351 9.101 1.00 . A A . 295 PRO HG3 1 1 9 16954 1 1 119 PRO N N 206.011 0.230 6.797 1.00 . A A . 295 PRO N 1 1 9 16955 1 1 119 PRO O O 208.302 0.554 8.290 1.00 . A A . 295 PRO O 1 1 9 16956 1 1 119 PRO OXT O 208.776 2.452 7.280 1.00 . A A . 295 PRO OXT 1 1 10 16957 1 1 4 ASN C C 201.817 -15.564 -1.127 1.00 . A A . 180 ASN C 1 1 10 16958 1 1 4 ASN CA C 201.647 -17.042 -0.788 1.00 . A A . 180 ASN CA 1 1 10 16959 1 1 4 ASN CB C 201.559 -17.228 0.727 1.00 . A A . 180 ASN CB 1 1 10 16960 1 1 4 ASN CG C 202.823 -16.789 1.439 1.00 . A A . 180 ASN CG 1 1 10 16961 1 1 4 ASN H H 202.591 -18.843 -1.096 1.00 . A A . 180 ASN H 1 1 10 16962 1 1 4 ASN HA H 200.739 -17.406 -1.245 1.00 . A A . 180 ASN HA 1 1 10 16963 1 1 4 ASN HB2 H 200.733 -16.647 1.108 1.00 . A A . 180 ASN HB2 1 1 10 16964 1 1 4 ASN HB3 H 201.389 -18.273 0.945 1.00 . A A . 180 ASN HB3 1 1 10 16965 1 1 4 ASN HD21 H 201.774 -15.559 2.596 1.00 . A A . 180 ASN HD21 1 1 10 16966 1 1 4 ASN HD22 H 203.478 -15.584 2.878 1.00 . A A . 180 ASN HD22 1 1 10 16967 1 1 4 ASN N N 202.790 -17.844 -1.298 1.00 . A A . 180 ASN N 1 1 10 16968 1 1 4 ASN ND2 N 202.677 -15.886 2.402 1.00 . A A . 180 ASN ND2 1 1 10 16969 1 1 4 ASN O O 202.817 -15.163 -1.722 1.00 . A A . 180 ASN O 1 1 10 16970 1 1 4 ASN OD1 O 203.919 -17.256 1.127 1.00 . A A . 180 ASN OD1 1 1 10 16971 1 1 5 LEU C C 201.561 -12.577 0.128 1.00 . A A . 181 LEU C 1 1 10 16972 1 1 5 LEU CA C 200.869 -13.326 -1.011 1.00 . A A . 181 LEU CA 1 1 10 16973 1 1 5 LEU CB C 199.449 -12.786 -1.206 1.00 . A A . 181 LEU CB 1 1 10 16974 1 1 5 LEU CD1 C 197.859 -13.144 -3.120 1.00 . A A . 181 LEU CD1 1 1 10 16975 1 1 5 LEU CD2 C 198.891 -10.893 -2.756 1.00 . A A . 181 LEU CD2 1 1 10 16976 1 1 5 LEU CG C 199.097 -12.398 -2.645 1.00 . A A . 181 LEU CG 1 1 10 16977 1 1 5 LEU H H 200.059 -15.137 -0.277 1.00 . A A . 181 LEU H 1 1 10 16978 1 1 5 LEU HA H 201.428 -13.175 -1.922 1.00 . A A . 181 LEU HA 1 1 10 16979 1 1 5 LEU HB2 H 198.753 -13.544 -0.876 1.00 . A A . 181 LEU HB2 1 1 10 16980 1 1 5 LEU HB3 H 199.327 -11.914 -0.580 1.00 . A A . 181 LEU HB3 1 1 10 16981 1 1 5 LEU HD11 H 198.040 -13.551 -4.103 1.00 . A A . 181 LEU HD11 1 1 10 16982 1 1 5 LEU HD12 H 197.020 -12.464 -3.161 1.00 . A A . 181 LEU HD12 1 1 10 16983 1 1 5 LEU HD13 H 197.636 -13.948 -2.435 1.00 . A A . 181 LEU HD13 1 1 10 16984 1 1 5 LEU HD21 H 199.808 -10.428 -3.086 1.00 . A A . 181 LEU HD21 1 1 10 16985 1 1 5 LEU HD22 H 198.613 -10.495 -1.790 1.00 . A A . 181 LEU HD22 1 1 10 16986 1 1 5 LEU HD23 H 198.107 -10.689 -3.469 1.00 . A A . 181 LEU HD23 1 1 10 16987 1 1 5 LEU HG H 199.918 -12.670 -3.293 1.00 . A A . 181 LEU HG 1 1 10 16988 1 1 5 LEU N N 200.830 -14.758 -0.746 1.00 . A A . 181 LEU N 1 1 10 16989 1 1 5 LEU O O 201.189 -12.726 1.292 1.00 . A A . 181 LEU O 1 1 10 16990 1 1 6 PRO C C 202.473 -9.845 1.395 1.00 . A A . 182 PRO C 1 1 10 16991 1 1 6 PRO CA C 203.310 -10.985 0.822 1.00 . A A . 182 PRO CA 1 1 10 16992 1 1 6 PRO CB C 204.514 -10.436 0.054 1.00 . A A . 182 PRO CB 1 1 10 16993 1 1 6 PRO CD C 203.091 -11.509 -1.552 1.00 . A A . 182 PRO CD 1 1 10 16994 1 1 6 PRO CG C 204.074 -10.383 -1.369 1.00 . A A . 182 PRO CG 1 1 10 16995 1 1 6 PRO HA H 203.651 -11.619 1.628 1.00 . A A . 182 PRO HA 1 1 10 16996 1 1 6 PRO HB2 H 204.763 -9.454 0.427 1.00 . A A . 182 PRO HB2 1 1 10 16997 1 1 6 PRO HB3 H 205.357 -11.099 0.181 1.00 . A A . 182 PRO HB3 1 1 10 16998 1 1 6 PRO HD2 H 202.293 -11.208 -2.213 1.00 . A A . 182 PRO HD2 1 1 10 16999 1 1 6 PRO HD3 H 203.590 -12.386 -1.937 1.00 . A A . 182 PRO HD3 1 1 10 17000 1 1 6 PRO HG2 H 203.600 -9.435 -1.573 1.00 . A A . 182 PRO HG2 1 1 10 17001 1 1 6 PRO HG3 H 204.925 -10.524 -2.019 1.00 . A A . 182 PRO HG3 1 1 10 17002 1 1 6 PRO N N 202.579 -11.754 -0.189 1.00 . A A . 182 PRO N 1 1 10 17003 1 1 6 PRO O O 202.326 -9.720 2.611 1.00 . A A . 182 PRO O 1 1 10 17004 1 1 7 SER C C 200.349 -7.317 -0.277 1.00 . A A . 183 SER C 1 1 10 17005 1 1 7 SER CA C 201.096 -7.891 0.918 1.00 . A A . 183 SER CA 1 1 10 17006 1 1 7 SER CB C 201.955 -6.802 1.568 1.00 . A A . 183 SER CB 1 1 10 17007 1 1 7 SER H H 202.076 -9.178 -0.445 1.00 . A A . 183 SER H 1 1 10 17008 1 1 7 SER HA H 200.374 -8.247 1.638 1.00 . A A . 183 SER HA 1 1 10 17009 1 1 7 SER HB2 H 202.116 -6.003 0.860 1.00 . A A . 183 SER HB2 1 1 10 17010 1 1 7 SER HB3 H 201.442 -6.414 2.436 1.00 . A A . 183 SER HB3 1 1 10 17011 1 1 7 SER HG H 203.104 -7.848 2.760 1.00 . A A . 183 SER HG 1 1 10 17012 1 1 7 SER N N 201.924 -9.021 0.510 1.00 . A A . 183 SER N 1 1 10 17013 1 1 7 SER O O 200.897 -7.217 -1.374 1.00 . A A . 183 SER O 1 1 10 17014 1 1 7 SER OG O 203.213 -7.312 1.972 1.00 . A A . 183 SER OG 1 1 10 17015 1 1 8 LYS C C 196.846 -6.134 -0.604 1.00 . A A . 184 LYS C 1 1 10 17016 1 1 8 LYS CA C 198.264 -6.372 -1.110 1.00 . A A . 184 LYS CA 1 1 10 17017 1 1 8 LYS CB C 198.234 -7.299 -2.329 1.00 . A A . 184 LYS CB 1 1 10 17018 1 1 8 LYS CD C 199.960 -8.055 -3.993 1.00 . A A . 184 LYS CD 1 1 10 17019 1 1 8 LYS CE C 200.902 -7.632 -5.107 1.00 . A A . 184 LYS CE 1 1 10 17020 1 1 8 LYS CG C 199.183 -6.872 -3.437 1.00 . A A . 184 LYS CG 1 1 10 17021 1 1 8 LYS H H 198.718 -7.046 0.843 1.00 . A A . 184 LYS H 1 1 10 17022 1 1 8 LYS HA H 198.694 -5.425 -1.398 1.00 . A A . 184 LYS HA 1 1 10 17023 1 1 8 LYS HB2 H 198.504 -8.296 -2.015 1.00 . A A . 184 LYS HB2 1 1 10 17024 1 1 8 LYS HB3 H 197.231 -7.316 -2.731 1.00 . A A . 184 LYS HB3 1 1 10 17025 1 1 8 LYS HD2 H 200.538 -8.499 -3.196 1.00 . A A . 184 LYS HD2 1 1 10 17026 1 1 8 LYS HD3 H 199.260 -8.781 -4.381 1.00 . A A . 184 LYS HD3 1 1 10 17027 1 1 8 LYS HE2 H 201.604 -8.433 -5.290 1.00 . A A . 184 LYS HE2 1 1 10 17028 1 1 8 LYS HE3 H 200.323 -7.451 -6.000 1.00 . A A . 184 LYS HE3 1 1 10 17029 1 1 8 LYS HG2 H 198.612 -6.425 -4.235 1.00 . A A . 184 LYS HG2 1 1 10 17030 1 1 8 LYS HG3 H 199.881 -6.148 -3.043 1.00 . A A . 184 LYS HG3 1 1 10 17031 1 1 8 LYS HZ1 H 201.751 -6.315 -3.726 1.00 . A A . 184 LYS HZ1 1 1 10 17032 1 1 8 LYS HZ2 H 201.158 -5.559 -5.118 1.00 . A A . 184 LYS HZ2 1 1 10 17033 1 1 8 LYS HZ3 H 202.607 -6.428 -5.181 1.00 . A A . 184 LYS HZ3 1 1 10 17034 1 1 8 LYS N N 199.095 -6.939 -0.055 1.00 . A A . 184 LYS N 1 1 10 17035 1 1 8 LYS NZ N 201.658 -6.397 -4.758 1.00 . A A . 184 LYS NZ 1 1 10 17036 1 1 8 LYS O O 195.948 -6.944 -0.835 1.00 . A A . 184 LYS O 1 1 10 17037 1 1 9 MET C C 194.788 -3.424 -0.038 1.00 . A A . 185 MET C 1 1 10 17038 1 1 9 MET CA C 195.346 -4.674 0.635 1.00 . A A . 185 MET CA 1 1 10 17039 1 1 9 MET CB C 195.441 -4.453 2.145 1.00 . A A . 185 MET CB 1 1 10 17040 1 1 9 MET CE C 195.552 -4.239 5.246 1.00 . A A . 185 MET CE 1 1 10 17041 1 1 9 MET CG C 195.986 -5.653 2.903 1.00 . A A . 185 MET CG 1 1 10 17042 1 1 9 MET H H 197.413 -4.418 0.246 1.00 . A A . 185 MET H 1 1 10 17043 1 1 9 MET HA H 194.678 -5.501 0.442 1.00 . A A . 185 MET HA 1 1 10 17044 1 1 9 MET HB2 H 196.090 -3.610 2.334 1.00 . A A . 185 MET HB2 1 1 10 17045 1 1 9 MET HB3 H 194.456 -4.230 2.527 1.00 . A A . 185 MET HB3 1 1 10 17046 1 1 9 MET HE1 H 194.848 -4.913 5.712 1.00 . A A . 185 MET HE1 1 1 10 17047 1 1 9 MET HE2 H 195.038 -3.625 4.522 1.00 . A A . 185 MET HE2 1 1 10 17048 1 1 9 MET HE3 H 196.000 -3.608 6.001 1.00 . A A . 185 MET HE3 1 1 10 17049 1 1 9 MET HG2 H 195.166 -6.308 3.150 1.00 . A A . 185 MET HG2 1 1 10 17050 1 1 9 MET HG3 H 196.684 -6.177 2.265 1.00 . A A . 185 MET HG3 1 1 10 17051 1 1 9 MET N N 196.654 -5.019 0.090 1.00 . A A . 185 MET N 1 1 10 17052 1 1 9 MET O O 195.500 -2.439 -0.234 1.00 . A A . 185 MET O 1 1 10 17053 1 1 9 MET SD S 196.832 -5.186 4.425 1.00 . A A . 185 MET SD 1 1 10 17054 1 1 10 LEU C C 191.962 -1.598 -0.063 1.00 . A A . 186 LEU C 1 1 10 17055 1 1 10 LEU CA C 192.845 -2.358 -1.050 1.00 . A A . 186 LEU CA 1 1 10 17056 1 1 10 LEU CB C 192.002 -2.864 -2.225 1.00 . A A . 186 LEU CB 1 1 10 17057 1 1 10 LEU CD1 C 191.686 -2.174 -4.619 1.00 . A A . 186 LEU CD1 1 1 10 17058 1 1 10 LEU CD2 C 189.993 -1.520 -2.899 1.00 . A A . 186 LEU CD2 1 1 10 17059 1 1 10 LEU CG C 191.468 -1.778 -3.165 1.00 . A A . 186 LEU CG 1 1 10 17060 1 1 10 LEU H H 192.998 -4.294 -0.213 1.00 . A A . 186 LEU H 1 1 10 17061 1 1 10 LEU HA H 193.607 -1.690 -1.424 1.00 . A A . 186 LEU HA 1 1 10 17062 1 1 10 LEU HB2 H 192.609 -3.547 -2.804 1.00 . A A . 186 LEU HB2 1 1 10 17063 1 1 10 LEU HB3 H 191.160 -3.409 -1.826 1.00 . A A . 186 LEU HB3 1 1 10 17064 1 1 10 LEU HD11 H 191.921 -1.295 -5.200 1.00 . A A . 186 LEU HD11 1 1 10 17065 1 1 10 LEU HD12 H 190.786 -2.632 -5.007 1.00 . A A . 186 LEU HD12 1 1 10 17066 1 1 10 LEU HD13 H 192.504 -2.876 -4.683 1.00 . A A . 186 LEU HD13 1 1 10 17067 1 1 10 LEU HD21 H 189.795 -0.461 -2.972 1.00 . A A . 186 LEU HD21 1 1 10 17068 1 1 10 LEU HD22 H 189.739 -1.865 -1.908 1.00 . A A . 186 LEU HD22 1 1 10 17069 1 1 10 LEU HD23 H 189.397 -2.049 -3.628 1.00 . A A . 186 LEU HD23 1 1 10 17070 1 1 10 LEU HG H 192.007 -0.861 -2.986 1.00 . A A . 186 LEU HG 1 1 10 17071 1 1 10 LEU N N 193.509 -3.478 -0.395 1.00 . A A . 186 LEU N 1 1 10 17072 1 1 10 LEU O O 191.247 -2.204 0.733 1.00 . A A . 186 LEU O 1 1 10 17073 1 1 11 LEU C C 190.225 1.386 -0.067 1.00 . A A . 187 LEU C 1 1 10 17074 1 1 11 LEU CA C 191.203 0.566 0.756 1.00 . A A . 187 LEU CA 1 1 10 17075 1 1 11 LEU CB C 192.088 1.484 1.598 1.00 . A A . 187 LEU CB 1 1 10 17076 1 1 11 LEU CD1 C 192.819 3.870 1.359 1.00 . A A . 187 LEU CD1 1 1 10 17077 1 1 11 LEU CD2 C 194.396 2.009 0.785 1.00 . A A . 187 LEU CD2 1 1 10 17078 1 1 11 LEU CG C 192.943 2.463 0.795 1.00 . A A . 187 LEU CG 1 1 10 17079 1 1 11 LEU H H 192.592 0.157 -0.794 1.00 . A A . 187 LEU H 1 1 10 17080 1 1 11 LEU HA H 190.646 -0.088 1.409 1.00 . A A . 187 LEU HA 1 1 10 17081 1 1 11 LEU HB2 H 191.452 2.053 2.262 1.00 . A A . 187 LEU HB2 1 1 10 17082 1 1 11 LEU HB3 H 192.745 0.870 2.195 1.00 . A A . 187 LEU HB3 1 1 10 17083 1 1 11 LEU HD11 H 191.835 4.259 1.140 1.00 . A A . 187 LEU HD11 1 1 10 17084 1 1 11 LEU HD12 H 193.564 4.507 0.909 1.00 . A A . 187 LEU HD12 1 1 10 17085 1 1 11 LEU HD13 H 192.964 3.844 2.428 1.00 . A A . 187 LEU HD13 1 1 10 17086 1 1 11 LEU HD21 H 195.019 2.800 0.400 1.00 . A A . 187 LEU HD21 1 1 10 17087 1 1 11 LEU HD22 H 194.495 1.134 0.159 1.00 . A A . 187 LEU HD22 1 1 10 17088 1 1 11 LEU HD23 H 194.703 1.767 1.791 1.00 . A A . 187 LEU HD23 1 1 10 17089 1 1 11 LEU HG H 192.590 2.481 -0.225 1.00 . A A . 187 LEU HG 1 1 10 17090 1 1 11 LEU N N 192.009 -0.271 -0.127 1.00 . A A . 187 LEU N 1 1 10 17091 1 1 11 LEU O O 190.532 1.758 -1.201 1.00 . A A . 187 LEU O 1 1 10 17092 1 1 12 VAL C C 188.144 3.903 -0.151 1.00 . A A . 188 VAL C 1 1 10 17093 1 1 12 VAL CA C 188.047 2.385 -0.295 1.00 . A A . 188 VAL CA 1 1 10 17094 1 1 12 VAL CB C 186.594 1.933 -0.035 1.00 . A A . 188 VAL CB 1 1 10 17095 1 1 12 VAL CG1 C 186.496 0.415 -0.017 1.00 . A A . 188 VAL CG1 1 1 10 17096 1 1 12 VAL CG2 C 186.041 2.547 1.241 1.00 . A A . 188 VAL CG2 1 1 10 17097 1 1 12 VAL H H 188.814 1.306 1.363 1.00 . A A . 188 VAL H 1 1 10 17098 1 1 12 VAL HA H 188.255 2.159 -1.335 1.00 . A A . 188 VAL HA 1 1 10 17099 1 1 12 VAL HB H 185.990 2.286 -0.860 1.00 . A A . 188 VAL HB 1 1 10 17100 1 1 12 VAL HG11 H 187.422 -0.002 0.348 1.00 . A A . 188 VAL HG11 1 1 10 17101 1 1 12 VAL HG12 H 186.312 0.058 -1.020 1.00 . A A . 188 VAL HG12 1 1 10 17102 1 1 12 VAL HG13 H 185.683 0.114 0.627 1.00 . A A . 188 VAL HG13 1 1 10 17103 1 1 12 VAL HG21 H 185.253 1.919 1.630 1.00 . A A . 188 VAL HG21 1 1 10 17104 1 1 12 VAL HG22 H 185.643 3.526 1.023 1.00 . A A . 188 VAL HG22 1 1 10 17105 1 1 12 VAL HG23 H 186.829 2.634 1.970 1.00 . A A . 188 VAL HG23 1 1 10 17106 1 1 12 VAL N N 189.034 1.643 0.469 1.00 . A A . 188 VAL N 1 1 10 17107 1 1 12 VAL O O 188.645 4.452 0.836 1.00 . A A . 188 VAL O 1 1 10 17108 1 1 13 TYR C C 186.173 6.540 -1.277 1.00 . A A . 189 TYR C 1 1 10 17109 1 1 13 TYR CA C 187.572 5.955 -1.369 1.00 . A A . 189 TYR CA 1 1 10 17110 1 1 13 TYR CB C 188.246 6.410 -2.649 1.00 . A A . 189 TYR CB 1 1 10 17111 1 1 13 TYR CD1 C 190.436 5.298 -2.108 1.00 . A A . 189 TYR CD1 1 1 10 17112 1 1 13 TYR CD2 C 190.486 7.526 -2.948 1.00 . A A . 189 TYR CD2 1 1 10 17113 1 1 13 TYR CE1 C 191.812 5.292 -2.028 1.00 . A A . 189 TYR CE1 1 1 10 17114 1 1 13 TYR CE2 C 191.865 7.528 -2.873 1.00 . A A . 189 TYR CE2 1 1 10 17115 1 1 13 TYR CG C 189.751 6.412 -2.567 1.00 . A A . 189 TYR CG 1 1 10 17116 1 1 13 TYR CZ C 192.524 6.408 -2.412 1.00 . A A . 189 TYR CZ 1 1 10 17117 1 1 13 TYR H H 187.274 3.829 -1.833 1.00 . A A . 189 TYR H 1 1 10 17118 1 1 13 TYR HA H 188.139 6.361 -0.543 1.00 . A A . 189 TYR HA 1 1 10 17119 1 1 13 TYR HB2 H 187.962 5.759 -3.438 1.00 . A A . 189 TYR HB2 1 1 10 17120 1 1 13 TYR HB3 H 187.925 7.414 -2.879 1.00 . A A . 189 TYR HB3 1 1 10 17121 1 1 13 TYR HD1 H 189.876 4.425 -1.811 1.00 . A A . 189 TYR HD1 1 1 10 17122 1 1 13 TYR HD2 H 189.965 8.400 -3.306 1.00 . A A . 189 TYR HD2 1 1 10 17123 1 1 13 TYR HE1 H 192.324 4.414 -1.665 1.00 . A A . 189 TYR HE1 1 1 10 17124 1 1 13 TYR HE2 H 192.421 8.405 -3.174 1.00 . A A . 189 TYR HE2 1 1 10 17125 1 1 13 TYR HH H 194.266 6.449 -3.222 1.00 . A A . 189 TYR HH 1 1 10 17126 1 1 13 TYR N N 187.618 4.503 -1.210 1.00 . A A . 189 TYR N 1 1 10 17127 1 1 13 TYR O O 185.173 5.829 -1.298 1.00 . A A . 189 TYR O 1 1 10 17128 1 1 13 TYR OH O 193.897 6.403 -2.337 1.00 . A A . 189 TYR OH 1 1 10 17129 1 1 14 ASP C C 183.658 7.988 -1.428 1.00 . A A . 190 ASP C 1 1 10 17130 1 1 14 ASP CA C 184.966 8.709 -1.127 1.00 . A A . 190 ASP CA 1 1 10 17131 1 1 14 ASP CB C 185.117 9.885 -2.074 1.00 . A A . 190 ASP CB 1 1 10 17132 1 1 14 ASP CG C 184.170 11.015 -1.737 1.00 . A A . 190 ASP CG 1 1 10 17133 1 1 14 ASP H H 187.034 8.323 -1.273 1.00 . A A . 190 ASP H 1 1 10 17134 1 1 14 ASP HA H 184.916 9.093 -0.121 1.00 . A A . 190 ASP HA 1 1 10 17135 1 1 14 ASP HB2 H 186.124 10.252 -2.007 1.00 . A A . 190 ASP HB2 1 1 10 17136 1 1 14 ASP HB3 H 184.920 9.554 -3.084 1.00 . A A . 190 ASP HB3 1 1 10 17137 1 1 14 ASP N N 186.165 7.872 -1.213 1.00 . A A . 190 ASP N 1 1 10 17138 1 1 14 ASP O O 183.056 8.192 -2.479 1.00 . A A . 190 ASP O 1 1 10 17139 1 1 14 ASP OD1 O 183.653 11.030 -0.601 1.00 . A A . 190 ASP OD1 1 1 10 17140 1 1 14 ASP OD2 O 183.946 11.886 -2.604 1.00 . A A . 190 ASP OD2 1 1 10 17141 1 1 15 LEU C C 180.815 7.224 0.090 1.00 . A A . 191 LEU C 1 1 10 17142 1 1 15 LEU CA C 181.938 6.475 -0.641 1.00 . A A . 191 LEU CA 1 1 10 17143 1 1 15 LEU CB C 182.088 5.049 -0.091 1.00 . A A . 191 LEU CB 1 1 10 17144 1 1 15 LEU CD1 C 180.286 4.883 1.655 1.00 . A A . 191 LEU CD1 1 1 10 17145 1 1 15 LEU CD2 C 179.733 4.460 -0.757 1.00 . A A . 191 LEU CD2 1 1 10 17146 1 1 15 LEU CG C 180.796 4.338 0.327 1.00 . A A . 191 LEU CG 1 1 10 17147 1 1 15 LEU H H 183.692 7.079 0.351 1.00 . A A . 191 LEU H 1 1 10 17148 1 1 15 LEU HA H 181.704 6.430 -1.697 1.00 . A A . 191 LEU HA 1 1 10 17149 1 1 15 LEU HB2 H 182.568 4.448 -0.848 1.00 . A A . 191 LEU HB2 1 1 10 17150 1 1 15 LEU HB3 H 182.738 5.091 0.770 1.00 . A A . 191 LEU HB3 1 1 10 17151 1 1 15 LEU HD11 H 179.465 5.560 1.474 1.00 . A A . 191 LEU HD11 1 1 10 17152 1 1 15 LEU HD12 H 181.084 5.411 2.158 1.00 . A A . 191 LEU HD12 1 1 10 17153 1 1 15 LEU HD13 H 179.948 4.066 2.274 1.00 . A A . 191 LEU HD13 1 1 10 17154 1 1 15 LEU HD21 H 178.856 4.943 -0.351 1.00 . A A . 191 LEU HD21 1 1 10 17155 1 1 15 LEU HD22 H 179.468 3.475 -1.113 1.00 . A A . 191 LEU HD22 1 1 10 17156 1 1 15 LEU HD23 H 180.119 5.048 -1.577 1.00 . A A . 191 LEU HD23 1 1 10 17157 1 1 15 LEU HG H 181.009 3.291 0.466 1.00 . A A . 191 LEU HG 1 1 10 17158 1 1 15 LEU N N 183.198 7.184 -0.487 1.00 . A A . 191 LEU N 1 1 10 17159 1 1 15 LEU O O 179.635 7.041 -0.205 1.00 . A A . 191 LEU O 1 1 10 17160 1 1 16 TYR C C 179.624 9.986 1.127 1.00 . A A . 192 TYR C 1 1 10 17161 1 1 16 TYR CA C 180.235 8.798 1.872 1.00 . A A . 192 TYR CA 1 1 10 17162 1 1 16 TYR CB C 180.909 9.293 3.152 1.00 . A A . 192 TYR CB 1 1 10 17163 1 1 16 TYR CD1 C 179.343 8.860 5.081 1.00 . A A . 192 TYR CD1 1 1 10 17164 1 1 16 TYR CD2 C 179.603 11.104 4.324 1.00 . A A . 192 TYR CD2 1 1 10 17165 1 1 16 TYR CE1 C 178.450 9.283 6.045 1.00 . A A . 192 TYR CE1 1 1 10 17166 1 1 16 TYR CE2 C 178.710 11.536 5.287 1.00 . A A . 192 TYR CE2 1 1 10 17167 1 1 16 TYR CG C 179.933 9.762 4.205 1.00 . A A . 192 TYR CG 1 1 10 17168 1 1 16 TYR CZ C 178.136 10.622 6.145 1.00 . A A . 192 TYR CZ 1 1 10 17169 1 1 16 TYR H H 182.154 8.134 1.266 1.00 . A A . 192 TYR H 1 1 10 17170 1 1 16 TYR HA H 179.443 8.121 2.145 1.00 . A A . 192 TYR HA 1 1 10 17171 1 1 16 TYR HB2 H 181.495 8.491 3.576 1.00 . A A . 192 TYR HB2 1 1 10 17172 1 1 16 TYR HB3 H 181.561 10.120 2.911 1.00 . A A . 192 TYR HB3 1 1 10 17173 1 1 16 TYR HD1 H 179.591 7.812 5.001 1.00 . A A . 192 TYR HD1 1 1 10 17174 1 1 16 TYR HD2 H 180.053 11.819 3.651 1.00 . A A . 192 TYR HD2 1 1 10 17175 1 1 16 TYR HE1 H 178.001 8.565 6.716 1.00 . A A . 192 TYR HE1 1 1 10 17176 1 1 16 TYR HE2 H 178.465 12.585 5.363 1.00 . A A . 192 TYR HE2 1 1 10 17177 1 1 16 TYR HH H 177.583 10.823 7.975 1.00 . A A . 192 TYR HH 1 1 10 17178 1 1 16 TYR N N 181.198 8.047 1.066 1.00 . A A . 192 TYR N 1 1 10 17179 1 1 16 TYR O O 178.491 10.378 1.408 1.00 . A A . 192 TYR O 1 1 10 17180 1 1 16 TYR OH O 177.247 11.047 7.104 1.00 . A A . 192 TYR OH 1 1 10 17181 1 1 17 LEU C C 178.979 11.344 -1.709 1.00 . A A . 193 LEU C 1 1 10 17182 1 1 17 LEU CA C 179.884 11.735 -0.540 1.00 . A A . 193 LEU CA 1 1 10 17183 1 1 17 LEU CB C 181.052 12.583 -1.046 1.00 . A A . 193 LEU CB 1 1 10 17184 1 1 17 LEU CD1 C 181.355 13.809 1.119 1.00 . A A . 193 LEU CD1 1 1 10 17185 1 1 17 LEU CD2 C 182.350 14.728 -0.985 1.00 . A A . 193 LEU CD2 1 1 10 17186 1 1 17 LEU CG C 181.184 13.957 -0.385 1.00 . A A . 193 LEU CG 1 1 10 17187 1 1 17 LEU H H 181.276 10.238 0.029 1.00 . A A . 193 LEU H 1 1 10 17188 1 1 17 LEU HA H 179.303 12.333 0.147 1.00 . A A . 193 LEU HA 1 1 10 17189 1 1 17 LEU HB2 H 181.964 12.037 -0.877 1.00 . A A . 193 LEU HB2 1 1 10 17190 1 1 17 LEU HB3 H 180.934 12.732 -2.109 1.00 . A A . 193 LEU HB3 1 1 10 17191 1 1 17 LEU HD11 H 181.923 12.916 1.332 1.00 . A A . 193 LEU HD11 1 1 10 17192 1 1 17 LEU HD12 H 180.383 13.738 1.587 1.00 . A A . 193 LEU HD12 1 1 10 17193 1 1 17 LEU HD13 H 181.879 14.671 1.508 1.00 . A A . 193 LEU HD13 1 1 10 17194 1 1 17 LEU HD21 H 183.051 14.035 -1.425 1.00 . A A . 193 LEU HD21 1 1 10 17195 1 1 17 LEU HD22 H 182.844 15.295 -0.210 1.00 . A A . 193 LEU HD22 1 1 10 17196 1 1 17 LEU HD23 H 181.983 15.402 -1.744 1.00 . A A . 193 LEU HD23 1 1 10 17197 1 1 17 LEU HG H 180.281 14.522 -0.563 1.00 . A A . 193 LEU HG 1 1 10 17198 1 1 17 LEU N N 180.373 10.575 0.204 1.00 . A A . 193 LEU N 1 1 10 17199 1 1 17 LEU O O 178.640 12.191 -2.536 1.00 . A A . 193 LEU O 1 1 10 17200 1 1 18 SER C C 176.345 10.302 -2.714 1.00 . A A . 194 SER C 1 1 10 17201 1 1 18 SER CA C 177.707 9.637 -2.856 1.00 . A A . 194 SER CA 1 1 10 17202 1 1 18 SER CB C 177.556 8.115 -2.834 1.00 . A A . 194 SER CB 1 1 10 17203 1 1 18 SER H H 178.853 9.437 -1.098 1.00 . A A . 194 SER H 1 1 10 17204 1 1 18 SER HA H 178.154 9.938 -3.791 1.00 . A A . 194 SER HA 1 1 10 17205 1 1 18 SER HB2 H 177.404 7.785 -1.818 1.00 . A A . 194 SER HB2 1 1 10 17206 1 1 18 SER HB3 H 176.705 7.832 -3.436 1.00 . A A . 194 SER HB3 1 1 10 17207 1 1 18 SER HG H 179.002 7.937 -4.145 1.00 . A A . 194 SER HG 1 1 10 17208 1 1 18 SER N N 178.577 10.079 -1.781 1.00 . A A . 194 SER N 1 1 10 17209 1 1 18 SER O O 175.753 10.284 -1.636 1.00 . A A . 194 SER O 1 1 10 17210 1 1 18 SER OG O 178.714 7.480 -3.351 1.00 . A A . 194 SER OG 1 1 10 17211 1 1 19 PRO C C 173.447 10.651 -3.185 1.00 . A A . 195 PRO C 1 1 10 17212 1 1 19 PRO CA C 174.522 11.572 -3.744 1.00 . A A . 195 PRO CA 1 1 10 17213 1 1 19 PRO CB C 174.235 11.908 -5.209 1.00 . A A . 195 PRO CB 1 1 10 17214 1 1 19 PRO CD C 176.443 10.991 -5.128 1.00 . A A . 195 PRO CD 1 1 10 17215 1 1 19 PRO CG C 175.578 11.988 -5.850 1.00 . A A . 195 PRO CG 1 1 10 17216 1 1 19 PRO HA H 174.565 12.479 -3.162 1.00 . A A . 195 PRO HA 1 1 10 17217 1 1 19 PRO HB2 H 173.632 11.127 -5.649 1.00 . A A . 195 PRO HB2 1 1 10 17218 1 1 19 PRO HB3 H 173.712 12.851 -5.271 1.00 . A A . 195 PRO HB3 1 1 10 17219 1 1 19 PRO HD2 H 176.414 10.034 -5.629 1.00 . A A . 195 PRO HD2 1 1 10 17220 1 1 19 PRO HD3 H 177.457 11.352 -5.057 1.00 . A A . 195 PRO HD3 1 1 10 17221 1 1 19 PRO HG2 H 175.502 11.730 -6.896 1.00 . A A . 195 PRO HG2 1 1 10 17222 1 1 19 PRO HG3 H 175.980 12.984 -5.736 1.00 . A A . 195 PRO HG3 1 1 10 17223 1 1 19 PRO N N 175.820 10.905 -3.793 1.00 . A A . 195 PRO N 1 1 10 17224 1 1 19 PRO O O 172.458 11.100 -2.604 1.00 . A A . 195 PRO O 1 1 10 17225 1 1 20 LYS C C 172.879 8.115 -1.372 1.00 . A A . 196 LYS C 1 1 10 17226 1 1 20 LYS CA C 172.723 8.352 -2.875 1.00 . A A . 196 LYS CA 1 1 10 17227 1 1 20 LYS CB C 172.927 7.036 -3.628 1.00 . A A . 196 LYS CB 1 1 10 17228 1 1 20 LYS CD C 171.457 5.638 -5.114 1.00 . A A . 196 LYS CD 1 1 10 17229 1 1 20 LYS CE C 170.756 4.289 -5.089 1.00 . A A . 196 LYS CE 1 1 10 17230 1 1 20 LYS CG C 171.673 6.179 -3.710 1.00 . A A . 196 LYS CG 1 1 10 17231 1 1 20 LYS H H 174.466 9.061 -3.828 1.00 . A A . 196 LYS H 1 1 10 17232 1 1 20 LYS HA H 171.724 8.711 -3.067 1.00 . A A . 196 LYS HA 1 1 10 17233 1 1 20 LYS HB2 H 173.252 7.259 -4.634 1.00 . A A . 196 LYS HB2 1 1 10 17234 1 1 20 LYS HB3 H 173.695 6.465 -3.130 1.00 . A A . 196 LYS HB3 1 1 10 17235 1 1 20 LYS HD2 H 170.851 6.337 -5.671 1.00 . A A . 196 LYS HD2 1 1 10 17236 1 1 20 LYS HD3 H 172.416 5.525 -5.597 1.00 . A A . 196 LYS HD3 1 1 10 17237 1 1 20 LYS HE2 H 170.670 3.923 -6.101 1.00 . A A . 196 LYS HE2 1 1 10 17238 1 1 20 LYS HE3 H 171.349 3.600 -4.507 1.00 . A A . 196 LYS HE3 1 1 10 17239 1 1 20 LYS HG2 H 171.771 5.349 -3.027 1.00 . A A . 196 LYS HG2 1 1 10 17240 1 1 20 LYS HG3 H 170.820 6.780 -3.430 1.00 . A A . 196 LYS HG3 1 1 10 17241 1 1 20 LYS HZ1 H 168.756 3.702 -4.951 1.00 . A A . 196 LYS HZ1 1 1 10 17242 1 1 20 LYS HZ2 H 169.013 5.341 -4.619 1.00 . A A . 196 LYS HZ2 1 1 10 17243 1 1 20 LYS HZ3 H 169.436 4.170 -3.474 1.00 . A A . 196 LYS HZ3 1 1 10 17244 1 1 20 LYS N N 173.656 9.354 -3.361 1.00 . A A . 196 LYS N 1 1 10 17245 1 1 20 LYS NZ N 169.395 4.382 -4.491 1.00 . A A . 196 LYS NZ 1 1 10 17246 1 1 20 LYS O O 171.929 7.702 -0.706 1.00 . A A . 196 LYS O 1 1 10 17247 1 1 21 LEU C C 173.941 9.280 1.470 1.00 . A A . 197 LEU C 1 1 10 17248 1 1 21 LEU CA C 174.327 8.098 0.579 1.00 . A A . 197 LEU CA 1 1 10 17249 1 1 21 LEU CB C 175.792 7.726 0.808 1.00 . A A . 197 LEU CB 1 1 10 17250 1 1 21 LEU CD1 C 176.130 5.283 0.357 1.00 . A A . 197 LEU CD1 1 1 10 17251 1 1 21 LEU CD2 C 177.253 6.357 2.314 1.00 . A A . 197 LEU CD2 1 1 10 17252 1 1 21 LEU CG C 176.013 6.348 1.435 1.00 . A A . 197 LEU CG 1 1 10 17253 1 1 21 LEU H H 174.826 8.641 -1.413 1.00 . A A . 197 LEU H 1 1 10 17254 1 1 21 LEU HA H 173.718 7.258 0.865 1.00 . A A . 197 LEU HA 1 1 10 17255 1 1 21 LEU HB2 H 176.302 7.753 -0.145 1.00 . A A . 197 LEU HB2 1 1 10 17256 1 1 21 LEU HB3 H 176.238 8.467 1.456 1.00 . A A . 197 LEU HB3 1 1 10 17257 1 1 21 LEU HD11 H 175.164 5.125 -0.100 1.00 . A A . 197 LEU HD11 1 1 10 17258 1 1 21 LEU HD12 H 176.474 4.360 0.800 1.00 . A A . 197 LEU HD12 1 1 10 17259 1 1 21 LEU HD13 H 176.835 5.606 -0.394 1.00 . A A . 197 LEU HD13 1 1 10 17260 1 1 21 LEU HD21 H 177.033 6.866 3.241 1.00 . A A . 197 LEU HD21 1 1 10 17261 1 1 21 LEU HD22 H 178.052 6.871 1.802 1.00 . A A . 197 LEU HD22 1 1 10 17262 1 1 21 LEU HD23 H 177.553 5.341 2.523 1.00 . A A . 197 LEU HD23 1 1 10 17263 1 1 21 LEU HG H 175.163 6.103 2.056 1.00 . A A . 197 LEU HG 1 1 10 17264 1 1 21 LEU N N 174.083 8.337 -0.840 1.00 . A A . 197 LEU N 1 1 10 17265 1 1 21 LEU O O 173.139 9.131 2.390 1.00 . A A . 197 LEU O 1 1 10 17266 1 1 22 TRP C C 173.147 12.486 1.476 1.00 . A A . 198 TRP C 1 1 10 17267 1 1 22 TRP CA C 174.266 11.617 2.044 1.00 . A A . 198 TRP CA 1 1 10 17268 1 1 22 TRP CB C 175.543 12.453 2.196 1.00 . A A . 198 TRP CB 1 1 10 17269 1 1 22 TRP CD1 C 176.225 13.069 -0.197 1.00 . A A . 198 TRP CD1 1 1 10 17270 1 1 22 TRP CD2 C 175.571 14.810 1.049 1.00 . A A . 198 TRP CD2 1 1 10 17271 1 1 22 TRP CE2 C 175.913 15.279 -0.233 1.00 . A A . 198 TRP CE2 1 1 10 17272 1 1 22 TRP CE3 C 175.131 15.727 2.007 1.00 . A A . 198 TRP CE3 1 1 10 17273 1 1 22 TRP CG C 175.779 13.394 1.051 1.00 . A A . 198 TRP CG 1 1 10 17274 1 1 22 TRP CH2 C 175.391 17.500 0.374 1.00 . A A . 198 TRP CH2 1 1 10 17275 1 1 22 TRP CZ2 C 175.826 16.624 -0.582 1.00 . A A . 198 TRP CZ2 1 1 10 17276 1 1 22 TRP CZ3 C 175.045 17.063 1.658 1.00 . A A . 198 TRP CZ3 1 1 10 17277 1 1 22 TRP H H 175.189 10.500 0.495 1.00 . A A . 198 TRP H 1 1 10 17278 1 1 22 TRP HA H 173.967 11.271 3.021 1.00 . A A . 198 TRP HA 1 1 10 17279 1 1 22 TRP HB2 H 175.477 13.039 3.099 1.00 . A A . 198 TRP HB2 1 1 10 17280 1 1 22 TRP HB3 H 176.393 11.789 2.264 1.00 . A A . 198 TRP HB3 1 1 10 17281 1 1 22 TRP HD1 H 176.473 12.068 -0.514 1.00 . A A . 198 TRP HD1 1 1 10 17282 1 1 22 TRP HE1 H 176.596 14.224 -1.910 1.00 . A A . 198 TRP HE1 1 1 10 17283 1 1 22 TRP HE3 H 174.859 15.409 3.002 1.00 . A A . 198 TRP HE3 1 1 10 17284 1 1 22 TRP HH2 H 175.309 18.552 0.148 1.00 . A A . 198 TRP HH2 1 1 10 17285 1 1 22 TRP HZ2 H 176.089 16.977 -1.568 1.00 . A A . 198 TRP HZ2 1 1 10 17286 1 1 22 TRP HZ3 H 174.706 17.785 2.384 1.00 . A A . 198 TRP HZ3 1 1 10 17287 1 1 22 TRP N N 174.536 10.440 1.223 1.00 . A A . 198 TRP N 1 1 10 17288 1 1 22 TRP NE1 N 176.305 14.198 -0.976 1.00 . A A . 198 TRP NE1 1 1 10 17289 1 1 22 TRP O O 172.347 13.047 2.224 1.00 . A A . 198 TRP O 1 1 10 17290 1 1 23 ALA C C 170.747 12.751 -0.584 1.00 . A A . 199 ALA C 1 1 10 17291 1 1 23 ALA CA C 172.100 13.450 -0.489 1.00 . A A . 199 ALA CA 1 1 10 17292 1 1 23 ALA CB C 172.573 13.885 -1.865 1.00 . A A . 199 ALA CB 1 1 10 17293 1 1 23 ALA H H 173.783 12.160 -0.391 1.00 . A A . 199 ALA H 1 1 10 17294 1 1 23 ALA HA H 171.985 14.340 0.112 1.00 . A A . 199 ALA HA 1 1 10 17295 1 1 23 ALA HB1 H 171.719 14.085 -2.493 1.00 . A A . 199 ALA HB1 1 1 10 17296 1 1 23 ALA HB2 H 173.167 13.103 -2.303 1.00 . A A . 199 ALA HB2 1 1 10 17297 1 1 23 ALA HB3 H 173.169 14.782 -1.773 1.00 . A A . 199 ALA HB3 1 1 10 17298 1 1 23 ALA N N 173.110 12.618 0.157 1.00 . A A . 199 ALA N 1 1 10 17299 1 1 23 ALA O O 169.731 13.392 -0.857 1.00 . A A . 199 ALA O 1 1 10 17300 1 1 24 LEU C C 169.226 9.922 0.865 1.00 . A A . 200 LEU C 1 1 10 17301 1 1 24 LEU CA C 169.486 10.679 -0.434 1.00 . A A . 200 LEU CA 1 1 10 17302 1 1 24 LEU CB C 169.528 9.702 -1.610 1.00 . A A . 200 LEU CB 1 1 10 17303 1 1 24 LEU CD1 C 167.941 8.928 -3.393 1.00 . A A . 200 LEU CD1 1 1 10 17304 1 1 24 LEU CD2 C 168.234 7.573 -1.311 1.00 . A A . 200 LEU CD2 1 1 10 17305 1 1 24 LEU CG C 168.209 8.978 -1.897 1.00 . A A . 200 LEU CG 1 1 10 17306 1 1 24 LEU H H 171.564 10.976 -0.152 1.00 . A A . 200 LEU H 1 1 10 17307 1 1 24 LEU HA H 168.679 11.379 -0.593 1.00 . A A . 200 LEU HA 1 1 10 17308 1 1 24 LEU HB2 H 169.815 10.250 -2.496 1.00 . A A . 200 LEU HB2 1 1 10 17309 1 1 24 LEU HB3 H 170.283 8.959 -1.406 1.00 . A A . 200 LEU HB3 1 1 10 17310 1 1 24 LEU HD11 H 168.724 8.367 -3.881 1.00 . A A . 200 LEU HD11 1 1 10 17311 1 1 24 LEU HD12 H 167.917 9.933 -3.788 1.00 . A A . 200 LEU HD12 1 1 10 17312 1 1 24 LEU HD13 H 166.990 8.448 -3.572 1.00 . A A . 200 LEU HD13 1 1 10 17313 1 1 24 LEU HD21 H 167.515 6.955 -1.828 1.00 . A A . 200 LEU HD21 1 1 10 17314 1 1 24 LEU HD22 H 167.982 7.617 -0.262 1.00 . A A . 200 LEU HD22 1 1 10 17315 1 1 24 LEU HD23 H 169.221 7.152 -1.427 1.00 . A A . 200 LEU HD23 1 1 10 17316 1 1 24 LEU HG H 167.400 9.521 -1.431 1.00 . A A . 200 LEU HG 1 1 10 17317 1 1 24 LEU N N 170.728 11.440 -0.363 1.00 . A A . 200 LEU N 1 1 10 17318 1 1 24 LEU O O 168.118 9.952 1.400 1.00 . A A . 200 LEU O 1 1 10 17319 1 1 25 ALA C C 170.444 9.338 3.820 1.00 . A A . 201 ALA C 1 1 10 17320 1 1 25 ALA CA C 170.127 8.477 2.601 1.00 . A A . 201 ALA CA 1 1 10 17321 1 1 25 ALA CB C 171.037 7.258 2.560 1.00 . A A . 201 ALA CB 1 1 10 17322 1 1 25 ALA H H 171.111 9.254 0.895 1.00 . A A . 201 ALA H 1 1 10 17323 1 1 25 ALA HA H 169.106 8.130 2.676 1.00 . A A . 201 ALA HA 1 1 10 17324 1 1 25 ALA HB1 H 171.906 7.436 3.176 1.00 . A A . 201 ALA HB1 1 1 10 17325 1 1 25 ALA HB2 H 171.349 7.076 1.542 1.00 . A A . 201 ALA HB2 1 1 10 17326 1 1 25 ALA HB3 H 170.502 6.397 2.932 1.00 . A A . 201 ALA HB3 1 1 10 17327 1 1 25 ALA N N 170.252 9.242 1.366 1.00 . A A . 201 ALA N 1 1 10 17328 1 1 25 ALA O O 171.297 10.222 3.763 1.00 . A A . 201 ALA O 1 1 10 17329 1 1 26 THR C C 169.877 8.895 7.371 1.00 . A A . 202 THR C 1 1 10 17330 1 1 26 THR CA C 169.956 9.818 6.157 1.00 . A A . 202 THR CA 1 1 10 17331 1 1 26 THR CB C 168.916 10.933 6.283 1.00 . A A . 202 THR CB 1 1 10 17332 1 1 26 THR CG2 C 169.153 12.083 5.328 1.00 . A A . 202 THR CG2 1 1 10 17333 1 1 26 THR H H 169.084 8.352 4.904 1.00 . A A . 202 THR H 1 1 10 17334 1 1 26 THR HA H 170.940 10.259 6.118 1.00 . A A . 202 THR HA 1 1 10 17335 1 1 26 THR HB H 168.945 11.327 7.288 1.00 . A A . 202 THR HB 1 1 10 17336 1 1 26 THR HG1 H 167.529 10.195 5.113 1.00 . A A . 202 THR HG1 1 1 10 17337 1 1 26 THR HG21 H 168.342 12.791 5.409 1.00 . A A . 202 THR HG21 1 1 10 17338 1 1 26 THR HG22 H 169.202 11.706 4.316 1.00 . A A . 202 THR HG22 1 1 10 17339 1 1 26 THR HG23 H 170.084 12.571 5.576 1.00 . A A . 202 THR HG23 1 1 10 17340 1 1 26 THR N N 169.750 9.071 4.922 1.00 . A A . 202 THR N 1 1 10 17341 1 1 26 THR O O 169.270 7.825 7.309 1.00 . A A . 202 THR O 1 1 10 17342 1 1 26 THR OG1 O 167.613 10.433 6.039 1.00 . A A . 202 THR OG1 1 1 10 17343 1 1 27 PRO C C 169.112 8.452 10.383 1.00 . A A . 203 PRO C 1 1 10 17344 1 1 27 PRO CA C 170.488 8.499 9.727 1.00 . A A . 203 PRO CA 1 1 10 17345 1 1 27 PRO CB C 171.485 9.230 10.629 1.00 . A A . 203 PRO CB 1 1 10 17346 1 1 27 PRO CD C 171.239 10.559 8.657 1.00 . A A . 203 PRO CD 1 1 10 17347 1 1 27 PRO CG C 171.477 10.636 10.140 1.00 . A A . 203 PRO CG 1 1 10 17348 1 1 27 PRO HA H 170.833 7.492 9.546 1.00 . A A . 203 PRO HA 1 1 10 17349 1 1 27 PRO HB2 H 171.159 9.165 11.656 1.00 . A A . 203 PRO HB2 1 1 10 17350 1 1 27 PRO HB3 H 172.463 8.783 10.526 1.00 . A A . 203 PRO HB3 1 1 10 17351 1 1 27 PRO HD2 H 170.649 11.401 8.325 1.00 . A A . 203 PRO HD2 1 1 10 17352 1 1 27 PRO HD3 H 172.178 10.521 8.126 1.00 . A A . 203 PRO HD3 1 1 10 17353 1 1 27 PRO HG2 H 170.680 11.187 10.620 1.00 . A A . 203 PRO HG2 1 1 10 17354 1 1 27 PRO HG3 H 172.430 11.102 10.343 1.00 . A A . 203 PRO HG3 1 1 10 17355 1 1 27 PRO N N 170.493 9.297 8.496 1.00 . A A . 203 PRO N 1 1 10 17356 1 1 27 PRO O O 168.509 9.490 10.656 1.00 . A A . 203 PRO O 1 1 10 17357 1 1 28 GLN C C 167.110 5.608 11.675 1.00 . A A . 204 GLN C 1 1 10 17358 1 1 28 GLN CA C 167.316 7.061 11.257 1.00 . A A . 204 GLN CA 1 1 10 17359 1 1 28 GLN CB C 166.204 7.495 10.297 1.00 . A A . 204 GLN CB 1 1 10 17360 1 1 28 GLN CD C 164.714 9.400 9.568 1.00 . A A . 204 GLN CD 1 1 10 17361 1 1 28 GLN CG C 165.531 8.798 10.695 1.00 . A A . 204 GLN CG 1 1 10 17362 1 1 28 GLN H H 169.150 6.453 10.392 1.00 . A A . 204 GLN H 1 1 10 17363 1 1 28 GLN HA H 167.281 7.684 12.138 1.00 . A A . 204 GLN HA 1 1 10 17364 1 1 28 GLN HB2 H 166.625 7.618 9.310 1.00 . A A . 204 GLN HB2 1 1 10 17365 1 1 28 GLN HB3 H 165.451 6.721 10.262 1.00 . A A . 204 GLN HB3 1 1 10 17366 1 1 28 GLN HE21 H 165.916 10.982 9.509 1.00 . A A . 204 GLN HE21 1 1 10 17367 1 1 28 GLN HE22 H 164.613 10.987 8.376 1.00 . A A . 204 GLN HE22 1 1 10 17368 1 1 28 GLN HG2 H 164.876 8.609 11.532 1.00 . A A . 204 GLN HG2 1 1 10 17369 1 1 28 GLN HG3 H 166.292 9.507 10.987 1.00 . A A . 204 GLN HG3 1 1 10 17370 1 1 28 GLN N N 168.622 7.242 10.632 1.00 . A A . 204 GLN N 1 1 10 17371 1 1 28 GLN NE2 N 165.122 10.575 9.104 1.00 . A A . 204 GLN NE2 1 1 10 17372 1 1 28 GLN O O 166.779 5.325 12.827 1.00 . A A . 204 GLN O 1 1 10 17373 1 1 28 GLN OE1 O 163.728 8.815 9.120 1.00 . A A . 204 GLN OE1 1 1 10 17374 1 1 29 LYS C C 168.443 2.651 11.499 1.00 . A A . 205 LYS C 1 1 10 17375 1 1 29 LYS CA C 167.139 3.268 11.002 1.00 . A A . 205 LYS CA 1 1 10 17376 1 1 29 LYS CB C 166.665 2.542 9.742 1.00 . A A . 205 LYS CB 1 1 10 17377 1 1 29 LYS CD C 166.201 0.073 9.572 1.00 . A A . 205 LYS CD 1 1 10 17378 1 1 29 LYS CE C 165.133 -0.744 8.864 1.00 . A A . 205 LYS CE 1 1 10 17379 1 1 29 LYS CG C 165.669 1.426 10.019 1.00 . A A . 205 LYS CG 1 1 10 17380 1 1 29 LYS H H 167.566 4.980 9.834 1.00 . A A . 205 LYS H 1 1 10 17381 1 1 29 LYS HA H 166.389 3.162 11.771 1.00 . A A . 205 LYS HA 1 1 10 17382 1 1 29 LYS HB2 H 166.196 3.259 9.084 1.00 . A A . 205 LYS HB2 1 1 10 17383 1 1 29 LYS HB3 H 167.523 2.116 9.242 1.00 . A A . 205 LYS HB3 1 1 10 17384 1 1 29 LYS HD2 H 167.028 0.228 8.895 1.00 . A A . 205 LYS HD2 1 1 10 17385 1 1 29 LYS HD3 H 166.543 -0.472 10.440 1.00 . A A . 205 LYS HD3 1 1 10 17386 1 1 29 LYS HE2 H 164.801 -1.530 9.526 1.00 . A A . 205 LYS HE2 1 1 10 17387 1 1 29 LYS HE3 H 164.299 -0.097 8.629 1.00 . A A . 205 LYS HE3 1 1 10 17388 1 1 29 LYS HG2 H 165.471 1.391 11.080 1.00 . A A . 205 LYS HG2 1 1 10 17389 1 1 29 LYS HG3 H 164.752 1.637 9.488 1.00 . A A . 205 LYS HG3 1 1 10 17390 1 1 29 LYS HZ1 H 166.278 -0.690 7.118 1.00 . A A . 205 LYS HZ1 1 1 10 17391 1 1 29 LYS HZ2 H 164.851 -1.584 6.973 1.00 . A A . 205 LYS HZ2 1 1 10 17392 1 1 29 LYS HZ3 H 166.167 -2.227 7.818 1.00 . A A . 205 LYS HZ3 1 1 10 17393 1 1 29 LYS N N 167.305 4.693 10.733 1.00 . A A . 205 LYS N 1 1 10 17394 1 1 29 LYS NZ N 165.643 -1.354 7.606 1.00 . A A . 205 LYS NZ 1 1 10 17395 1 1 29 LYS O O 169.501 3.277 11.436 1.00 . A A . 205 LYS O 1 1 10 17396 1 1 30 ASN C C 170.559 0.506 11.389 1.00 . A A . 206 ASN C 1 1 10 17397 1 1 30 ASN CA C 169.531 0.717 12.499 1.00 . A A . 206 ASN CA 1 1 10 17398 1 1 30 ASN CB C 169.124 -0.632 13.100 1.00 . A A . 206 ASN CB 1 1 10 17399 1 1 30 ASN CG C 169.307 -0.671 14.605 1.00 . A A . 206 ASN CG 1 1 10 17400 1 1 30 ASN H H 167.487 0.973 12.015 1.00 . A A . 206 ASN H 1 1 10 17401 1 1 30 ASN HA H 169.975 1.326 13.271 1.00 . A A . 206 ASN HA 1 1 10 17402 1 1 30 ASN HB2 H 168.083 -0.816 12.880 1.00 . A A . 206 ASN HB2 1 1 10 17403 1 1 30 ASN HB3 H 169.725 -1.414 12.661 1.00 . A A . 206 ASN HB3 1 1 10 17404 1 1 30 ASN HD21 H 170.924 -1.812 14.401 1.00 . A A . 206 ASN HD21 1 1 10 17405 1 1 30 ASN HD22 H 170.487 -1.411 16.024 1.00 . A A . 206 ASN HD22 1 1 10 17406 1 1 30 ASN N N 168.358 1.420 11.992 1.00 . A A . 206 ASN N 1 1 10 17407 1 1 30 ASN ND2 N 170.344 -1.369 15.056 1.00 . A A . 206 ASN ND2 1 1 10 17408 1 1 30 ASN O O 170.244 0.637 10.206 1.00 . A A . 206 ASN O 1 1 10 17409 1 1 30 ASN OD1 O 168.528 -0.083 15.354 1.00 . A A . 206 ASN OD1 1 1 10 17410 1 1 31 GLY C C 173.049 1.154 9.898 1.00 . A A . 207 GLY C 1 1 10 17411 1 1 31 GLY CA C 172.840 -0.044 10.805 1.00 . A A . 207 GLY CA 1 1 10 17412 1 1 31 GLY H H 171.980 0.086 12.736 1.00 . A A . 207 GLY H 1 1 10 17413 1 1 31 GLY HA2 H 173.761 -0.253 11.327 1.00 . A A . 207 GLY HA2 1 1 10 17414 1 1 31 GLY HA3 H 172.578 -0.900 10.199 1.00 . A A . 207 GLY HA3 1 1 10 17415 1 1 31 GLY N N 171.787 0.177 11.779 1.00 . A A . 207 GLY N 1 1 10 17416 1 1 31 GLY O O 172.829 1.070 8.691 1.00 . A A . 207 GLY O 1 1 10 17417 1 1 32 ARG C C 174.535 3.284 8.487 1.00 . A A . 208 ARG C 1 1 10 17418 1 1 32 ARG CA C 173.709 3.515 9.759 1.00 . A A . 208 ARG CA 1 1 10 17419 1 1 32 ARG CB C 174.414 4.522 10.673 1.00 . A A . 208 ARG CB 1 1 10 17420 1 1 32 ARG CD C 174.807 6.964 11.114 1.00 . A A . 208 ARG CD 1 1 10 17421 1 1 32 ARG CG C 173.821 5.921 10.613 1.00 . A A . 208 ARG CG 1 1 10 17422 1 1 32 ARG CZ C 175.704 7.748 13.272 1.00 . A A . 208 ARG CZ 1 1 10 17423 1 1 32 ARG H H 173.618 2.260 11.461 1.00 . A A . 208 ARG H 1 1 10 17424 1 1 32 ARG HA H 172.749 3.919 9.476 1.00 . A A . 208 ARG HA 1 1 10 17425 1 1 32 ARG HB2 H 174.349 4.171 11.693 1.00 . A A . 208 ARG HB2 1 1 10 17426 1 1 32 ARG HB3 H 175.454 4.583 10.390 1.00 . A A . 208 ARG HB3 1 1 10 17427 1 1 32 ARG HD2 H 175.800 6.685 10.796 1.00 . A A . 208 ARG HD2 1 1 10 17428 1 1 32 ARG HD3 H 174.548 7.921 10.683 1.00 . A A . 208 ARG HD3 1 1 10 17429 1 1 32 ARG HE H 174.061 6.636 13.051 1.00 . A A . 208 ARG HE 1 1 10 17430 1 1 32 ARG HG2 H 173.561 6.147 9.590 1.00 . A A . 208 ARG HG2 1 1 10 17431 1 1 32 ARG HG3 H 172.934 5.951 11.228 1.00 . A A . 208 ARG HG3 1 1 10 17432 1 1 32 ARG HH11 H 176.779 8.323 11.658 1.00 . A A . 208 ARG HH11 1 1 10 17433 1 1 32 ARG HH12 H 177.388 8.861 13.187 1.00 . A A . 208 ARG HH12 1 1 10 17434 1 1 32 ARG HH21 H 174.860 7.344 15.063 1.00 . A A . 208 ARG HH21 1 1 10 17435 1 1 32 ARG HH22 H 176.300 8.306 15.120 1.00 . A A . 208 ARG HH22 1 1 10 17436 1 1 32 ARG N N 173.469 2.270 10.492 1.00 . A A . 208 ARG N 1 1 10 17437 1 1 32 ARG NE N 174.790 7.080 12.570 1.00 . A A . 208 ARG NE 1 1 10 17438 1 1 32 ARG NH1 N 176.706 8.361 12.655 1.00 . A A . 208 ARG NH1 1 1 10 17439 1 1 32 ARG NH2 N 175.614 7.804 14.593 1.00 . A A . 208 ARG NH2 1 1 10 17440 1 1 32 ARG O O 174.547 2.189 7.929 1.00 . A A . 208 ARG O 1 1 10 17441 1 1 33 VAL C C 176.822 2.924 6.760 1.00 . A A . 209 VAL C 1 1 10 17442 1 1 33 VAL CA C 176.050 4.240 6.820 1.00 . A A . 209 VAL CA 1 1 10 17443 1 1 33 VAL CB C 177.050 5.410 6.740 1.00 . A A . 209 VAL CB 1 1 10 17444 1 1 33 VAL CG1 C 177.803 5.384 5.417 1.00 . A A . 209 VAL CG1 1 1 10 17445 1 1 33 VAL CG2 C 176.334 6.741 6.931 1.00 . A A . 209 VAL CG2 1 1 10 17446 1 1 33 VAL H H 175.182 5.182 8.507 1.00 . A A . 209 VAL H 1 1 10 17447 1 1 33 VAL HA H 175.392 4.300 5.966 1.00 . A A . 209 VAL HA 1 1 10 17448 1 1 33 VAL HB H 177.770 5.296 7.538 1.00 . A A . 209 VAL HB 1 1 10 17449 1 1 33 VAL HG11 H 177.174 4.950 4.654 1.00 . A A . 209 VAL HG11 1 1 10 17450 1 1 33 VAL HG12 H 178.700 4.792 5.524 1.00 . A A . 209 VAL HG12 1 1 10 17451 1 1 33 VAL HG13 H 178.069 6.391 5.134 1.00 . A A . 209 VAL HG13 1 1 10 17452 1 1 33 VAL HG21 H 176.486 7.361 6.060 1.00 . A A . 209 VAL HG21 1 1 10 17453 1 1 33 VAL HG22 H 176.732 7.240 7.803 1.00 . A A . 209 VAL HG22 1 1 10 17454 1 1 33 VAL HG23 H 175.278 6.565 7.069 1.00 . A A . 209 VAL HG23 1 1 10 17455 1 1 33 VAL N N 175.228 4.329 8.027 1.00 . A A . 209 VAL N 1 1 10 17456 1 1 33 VAL O O 177.117 2.418 5.678 1.00 . A A . 209 VAL O 1 1 10 17457 1 1 34 GLN C C 177.118 -0.006 7.289 1.00 . A A . 210 GLN C 1 1 10 17458 1 1 34 GLN CA C 177.869 1.115 8.005 1.00 . A A . 210 GLN CA 1 1 10 17459 1 1 34 GLN CB C 178.105 0.731 9.467 1.00 . A A . 210 GLN CB 1 1 10 17460 1 1 34 GLN CD C 178.648 -1.439 10.644 1.00 . A A . 210 GLN CD 1 1 10 17461 1 1 34 GLN CG C 179.110 -0.395 9.645 1.00 . A A . 210 GLN CG 1 1 10 17462 1 1 34 GLN H H 176.873 2.823 8.756 1.00 . A A . 210 GLN H 1 1 10 17463 1 1 34 GLN HA H 178.824 1.257 7.522 1.00 . A A . 210 GLN HA 1 1 10 17464 1 1 34 GLN HB2 H 178.469 1.597 10.000 1.00 . A A . 210 GLN HB2 1 1 10 17465 1 1 34 GLN HB3 H 177.166 0.419 9.902 1.00 . A A . 210 GLN HB3 1 1 10 17466 1 1 34 GLN HE21 H 179.095 -2.896 9.367 1.00 . A A . 210 GLN HE21 1 1 10 17467 1 1 34 GLN HE22 H 178.447 -3.403 10.887 1.00 . A A . 210 GLN HE22 1 1 10 17468 1 1 34 GLN HG2 H 179.264 -0.877 8.692 1.00 . A A . 210 GLN HG2 1 1 10 17469 1 1 34 GLN HG3 H 180.044 0.023 9.990 1.00 . A A . 210 GLN HG3 1 1 10 17470 1 1 34 GLN N N 177.138 2.373 7.926 1.00 . A A . 210 GLN N 1 1 10 17471 1 1 34 GLN NE2 N 178.739 -2.707 10.260 1.00 . A A . 210 GLN NE2 1 1 10 17472 1 1 34 GLN O O 177.710 -0.762 6.519 1.00 . A A . 210 GLN O 1 1 10 17473 1 1 34 GLN OE1 O 178.215 -1.109 11.748 1.00 . A A . 210 GLN OE1 1 1 10 17474 1 1 35 GLU C C 174.708 -0.836 5.463 1.00 . A A . 211 GLU C 1 1 10 17475 1 1 35 GLU CA C 175.005 -1.160 6.926 1.00 . A A . 211 GLU CA 1 1 10 17476 1 1 35 GLU CB C 173.696 -1.342 7.695 1.00 . A A . 211 GLU CB 1 1 10 17477 1 1 35 GLU CD C 171.786 -2.992 7.591 1.00 . A A . 211 GLU CD 1 1 10 17478 1 1 35 GLU CG C 173.269 -2.795 7.834 1.00 . A A . 211 GLU CG 1 1 10 17479 1 1 35 GLU H H 175.390 0.509 8.176 1.00 . A A . 211 GLU H 1 1 10 17480 1 1 35 GLU HA H 175.565 -2.082 6.969 1.00 . A A . 211 GLU HA 1 1 10 17481 1 1 35 GLU HB2 H 173.815 -0.930 8.686 1.00 . A A . 211 GLU HB2 1 1 10 17482 1 1 35 GLU HB3 H 172.911 -0.805 7.183 1.00 . A A . 211 GLU HB3 1 1 10 17483 1 1 35 GLU HG2 H 173.817 -3.387 7.116 1.00 . A A . 211 GLU HG2 1 1 10 17484 1 1 35 GLU HG3 H 173.505 -3.132 8.832 1.00 . A A . 211 GLU HG3 1 1 10 17485 1 1 35 GLU N N 175.816 -0.119 7.549 1.00 . A A . 211 GLU N 1 1 10 17486 1 1 35 GLU O O 174.587 -1.737 4.633 1.00 . A A . 211 GLU O 1 1 10 17487 1 1 35 GLU OE1 O 170.995 -2.770 8.533 1.00 . A A . 211 GLU OE1 1 1 10 17488 1 1 35 GLU OE2 O 171.414 -3.371 6.460 1.00 . A A . 211 GLU OE2 1 1 10 17489 1 1 36 LYS C C 175.461 0.636 2.857 1.00 . A A . 212 LYS C 1 1 10 17490 1 1 36 LYS CA C 174.285 0.888 3.798 1.00 . A A . 212 LYS CA 1 1 10 17491 1 1 36 LYS CB C 173.923 2.374 3.789 1.00 . A A . 212 LYS CB 1 1 10 17492 1 1 36 LYS CD C 171.741 3.264 2.904 1.00 . A A . 212 LYS CD 1 1 10 17493 1 1 36 LYS CE C 170.716 2.723 1.921 1.00 . A A . 212 LYS CE 1 1 10 17494 1 1 36 LYS CG C 173.148 2.804 2.553 1.00 . A A . 212 LYS CG 1 1 10 17495 1 1 36 LYS H H 174.681 1.121 5.866 1.00 . A A . 212 LYS H 1 1 10 17496 1 1 36 LYS HA H 173.435 0.321 3.448 1.00 . A A . 212 LYS HA 1 1 10 17497 1 1 36 LYS HB2 H 173.322 2.591 4.660 1.00 . A A . 212 LYS HB2 1 1 10 17498 1 1 36 LYS HB3 H 174.833 2.954 3.836 1.00 . A A . 212 LYS HB3 1 1 10 17499 1 1 36 LYS HD2 H 171.495 2.913 3.895 1.00 . A A . 212 LYS HD2 1 1 10 17500 1 1 36 LYS HD3 H 171.711 4.344 2.885 1.00 . A A . 212 LYS HD3 1 1 10 17501 1 1 36 LYS HE2 H 170.630 3.412 1.094 1.00 . A A . 212 LYS HE2 1 1 10 17502 1 1 36 LYS HE3 H 171.054 1.765 1.557 1.00 . A A . 212 LYS HE3 1 1 10 17503 1 1 36 LYS HG2 H 173.673 3.618 2.076 1.00 . A A . 212 LYS HG2 1 1 10 17504 1 1 36 LYS HG3 H 173.083 1.967 1.872 1.00 . A A . 212 LYS HG3 1 1 10 17505 1 1 36 LYS HZ1 H 169.478 2.436 3.580 1.00 . A A . 212 LYS HZ1 1 1 10 17506 1 1 36 LYS HZ2 H 168.899 1.719 2.161 1.00 . A A . 212 LYS HZ2 1 1 10 17507 1 1 36 LYS HZ3 H 168.788 3.394 2.367 1.00 . A A . 212 LYS HZ3 1 1 10 17508 1 1 36 LYS N N 174.581 0.449 5.158 1.00 . A A . 212 LYS N 1 1 10 17509 1 1 36 LYS NZ N 169.376 2.556 2.551 1.00 . A A . 212 LYS NZ 1 1 10 17510 1 1 36 LYS O O 175.279 0.150 1.740 1.00 . A A . 212 LYS O 1 1 10 17511 1 1 37 VAL C C 178.288 -0.654 2.404 1.00 . A A . 213 VAL C 1 1 10 17512 1 1 37 VAL CA C 177.860 0.810 2.488 1.00 . A A . 213 VAL CA 1 1 10 17513 1 1 37 VAL CB C 179.036 1.648 3.028 1.00 . A A . 213 VAL CB 1 1 10 17514 1 1 37 VAL CG1 C 179.433 1.191 4.425 1.00 . A A . 213 VAL CG1 1 1 10 17515 1 1 37 VAL CG2 C 180.224 1.577 2.081 1.00 . A A . 213 VAL CG2 1 1 10 17516 1 1 37 VAL H H 176.746 1.379 4.197 1.00 . A A . 213 VAL H 1 1 10 17517 1 1 37 VAL HA H 177.632 1.159 1.492 1.00 . A A . 213 VAL HA 1 1 10 17518 1 1 37 VAL HB H 178.717 2.679 3.091 1.00 . A A . 213 VAL HB 1 1 10 17519 1 1 37 VAL HG11 H 180.096 0.343 4.350 1.00 . A A . 213 VAL HG11 1 1 10 17520 1 1 37 VAL HG12 H 178.549 0.910 4.976 1.00 . A A . 213 VAL HG12 1 1 10 17521 1 1 37 VAL HG13 H 179.936 1.997 4.938 1.00 . A A . 213 VAL HG13 1 1 10 17522 1 1 37 VAL HG21 H 179.886 1.733 1.067 1.00 . A A . 213 VAL HG21 1 1 10 17523 1 1 37 VAL HG22 H 180.689 0.606 2.160 1.00 . A A . 213 VAL HG22 1 1 10 17524 1 1 37 VAL HG23 H 180.941 2.341 2.343 1.00 . A A . 213 VAL HG23 1 1 10 17525 1 1 37 VAL N N 176.663 0.985 3.303 1.00 . A A . 213 VAL N 1 1 10 17526 1 1 37 VAL O O 178.597 -1.157 1.323 1.00 . A A . 213 VAL O 1 1 10 17527 1 1 38 MET C C 177.858 -3.605 2.692 1.00 . A A . 214 MET C 1 1 10 17528 1 1 38 MET CA C 178.727 -2.732 3.596 1.00 . A A . 214 MET CA 1 1 10 17529 1 1 38 MET CB C 178.668 -3.252 5.033 1.00 . A A . 214 MET CB 1 1 10 17530 1 1 38 MET CE C 181.996 -3.954 6.751 1.00 . A A . 214 MET CE 1 1 10 17531 1 1 38 MET CG C 179.661 -4.366 5.316 1.00 . A A . 214 MET CG 1 1 10 17532 1 1 38 MET H H 178.071 -0.878 4.378 1.00 . A A . 214 MET H 1 1 10 17533 1 1 38 MET HA H 179.749 -2.786 3.251 1.00 . A A . 214 MET HA 1 1 10 17534 1 1 38 MET HB2 H 178.874 -2.436 5.708 1.00 . A A . 214 MET HB2 1 1 10 17535 1 1 38 MET HB3 H 177.673 -3.627 5.227 1.00 . A A . 214 MET HB3 1 1 10 17536 1 1 38 MET HE1 H 182.596 -4.471 7.485 1.00 . A A . 214 MET HE1 1 1 10 17537 1 1 38 MET HE2 H 182.146 -2.889 6.849 1.00 . A A . 214 MET HE2 1 1 10 17538 1 1 38 MET HE3 H 182.288 -4.269 5.761 1.00 . A A . 214 MET HE3 1 1 10 17539 1 1 38 MET HG2 H 179.179 -5.315 5.136 1.00 . A A . 214 MET HG2 1 1 10 17540 1 1 38 MET HG3 H 180.503 -4.258 4.647 1.00 . A A . 214 MET HG3 1 1 10 17541 1 1 38 MET N N 178.319 -1.331 3.547 1.00 . A A . 214 MET N 1 1 10 17542 1 1 38 MET O O 178.356 -4.520 2.037 1.00 . A A . 214 MET O 1 1 10 17543 1 1 38 MET SD S 180.267 -4.340 7.015 1.00 . A A . 214 MET SD 1 1 10 17544 1 1 39 GLU C C 175.834 -3.851 0.364 1.00 . A A . 215 GLU C 1 1 10 17545 1 1 39 GLU CA C 175.625 -4.100 1.856 1.00 . A A . 215 GLU CA 1 1 10 17546 1 1 39 GLU CB C 174.183 -3.762 2.241 1.00 . A A . 215 GLU CB 1 1 10 17547 1 1 39 GLU CD C 172.061 -5.026 2.768 1.00 . A A . 215 GLU CD 1 1 10 17548 1 1 39 GLU CG C 173.169 -4.788 1.761 1.00 . A A . 215 GLU CG 1 1 10 17549 1 1 39 GLU H H 176.218 -2.591 3.220 1.00 . A A . 215 GLU H 1 1 10 17550 1 1 39 GLU HA H 175.802 -5.146 2.059 1.00 . A A . 215 GLU HA 1 1 10 17551 1 1 39 GLU HB2 H 174.115 -3.695 3.317 1.00 . A A . 215 GLU HB2 1 1 10 17552 1 1 39 GLU HB3 H 173.925 -2.804 1.813 1.00 . A A . 215 GLU HB3 1 1 10 17553 1 1 39 GLU HG2 H 172.728 -4.437 0.840 1.00 . A A . 215 GLU HG2 1 1 10 17554 1 1 39 GLU HG3 H 173.680 -5.723 1.581 1.00 . A A . 215 GLU HG3 1 1 10 17555 1 1 39 GLU N N 176.559 -3.326 2.670 1.00 . A A . 215 GLU N 1 1 10 17556 1 1 39 GLU O O 176.007 -4.790 -0.412 1.00 . A A . 215 GLU O 1 1 10 17557 1 1 39 GLU OE1 O 171.243 -4.106 2.978 1.00 . A A . 215 GLU OE1 1 1 10 17558 1 1 39 GLU OE2 O 172.010 -6.132 3.344 1.00 . A A . 215 GLU OE2 1 1 10 17559 1 1 40 HIS C C 177.321 -2.710 -1.978 1.00 . A A . 216 HIS C 1 1 10 17560 1 1 40 HIS CA C 175.983 -2.216 -1.435 1.00 . A A . 216 HIS CA 1 1 10 17561 1 1 40 HIS CB C 175.884 -0.698 -1.602 1.00 . A A . 216 HIS CB 1 1 10 17562 1 1 40 HIS CD2 C 176.241 0.558 -3.843 1.00 . A A . 216 HIS CD2 1 1 10 17563 1 1 40 HIS CE1 C 174.456 -0.157 -4.897 1.00 . A A . 216 HIS CE1 1 1 10 17564 1 1 40 HIS CG C 175.575 -0.269 -3.001 1.00 . A A . 216 HIS CG 1 1 10 17565 1 1 40 HIS H H 175.658 -1.877 0.631 1.00 . A A . 216 HIS H 1 1 10 17566 1 1 40 HIS HA H 175.188 -2.680 -1.999 1.00 . A A . 216 HIS HA 1 1 10 17567 1 1 40 HIS HB2 H 175.103 -0.323 -0.959 1.00 . A A . 216 HIS HB2 1 1 10 17568 1 1 40 HIS HB3 H 176.825 -0.250 -1.315 1.00 . A A . 216 HIS HB3 1 1 10 17569 1 1 40 HIS HD1 H 173.778 -1.312 -3.352 1.00 . A A . 216 HIS HD1 1 1 10 17570 1 1 40 HIS HD2 H 177.165 1.079 -3.632 1.00 . A A . 216 HIS HD2 1 1 10 17571 1 1 40 HIS HE1 H 173.706 -0.312 -5.657 1.00 . A A . 216 HIS HE1 1 1 10 17572 1 1 40 HIS HE2 H 175.720 1.197 -5.774 1.00 . A A . 216 HIS HE2 1 1 10 17573 1 1 40 HIS N N 175.807 -2.583 -0.032 1.00 . A A . 216 HIS N 1 1 10 17574 1 1 40 HIS ND1 N 174.462 -0.699 -3.693 1.00 . A A . 216 HIS ND1 1 1 10 17575 1 1 40 HIS NE2 N 175.525 0.611 -5.013 1.00 . A A . 216 HIS NE2 1 1 10 17576 1 1 40 HIS O O 177.429 -3.077 -3.148 1.00 . A A . 216 HIS O 1 1 10 17577 1 1 41 LEU C C 179.727 -4.668 -1.696 1.00 . A A . 217 LEU C 1 1 10 17578 1 1 41 LEU CA C 179.671 -3.152 -1.521 1.00 . A A . 217 LEU CA 1 1 10 17579 1 1 41 LEU CB C 180.706 -2.708 -0.485 1.00 . A A . 217 LEU CB 1 1 10 17580 1 1 41 LEU CD1 C 180.972 -0.219 -0.602 1.00 . A A . 217 LEU CD1 1 1 10 17581 1 1 41 LEU CD2 C 182.978 -1.674 -0.266 1.00 . A A . 217 LEU CD2 1 1 10 17582 1 1 41 LEU CG C 181.613 -1.559 -0.927 1.00 . A A . 217 LEU CG 1 1 10 17583 1 1 41 LEU H H 178.191 -2.402 -0.206 1.00 . A A . 217 LEU H 1 1 10 17584 1 1 41 LEU HA H 179.903 -2.687 -2.467 1.00 . A A . 217 LEU HA 1 1 10 17585 1 1 41 LEU HB2 H 180.182 -2.403 0.408 1.00 . A A . 217 LEU HB2 1 1 10 17586 1 1 41 LEU HB3 H 181.331 -3.555 -0.242 1.00 . A A . 217 LEU HB3 1 1 10 17587 1 1 41 LEU HD11 H 180.399 -0.305 0.307 1.00 . A A . 217 LEU HD11 1 1 10 17588 1 1 41 LEU HD12 H 180.321 0.074 -1.413 1.00 . A A . 217 LEU HD12 1 1 10 17589 1 1 41 LEU HD13 H 181.743 0.527 -0.474 1.00 . A A . 217 LEU HD13 1 1 10 17590 1 1 41 LEU HD21 H 183.415 -2.632 -0.507 1.00 . A A . 217 LEU HD21 1 1 10 17591 1 1 41 LEU HD22 H 182.868 -1.587 0.805 1.00 . A A . 217 LEU HD22 1 1 10 17592 1 1 41 LEU HD23 H 183.620 -0.883 -0.627 1.00 . A A . 217 LEU HD23 1 1 10 17593 1 1 41 LEU HG H 181.753 -1.610 -1.998 1.00 . A A . 217 LEU HG 1 1 10 17594 1 1 41 LEU N N 178.338 -2.712 -1.125 1.00 . A A . 217 LEU N 1 1 10 17595 1 1 41 LEU O O 180.498 -5.178 -2.506 1.00 . A A . 217 LEU O 1 1 10 17596 1 1 42 LEU C C 178.694 -7.353 -2.409 1.00 . A A . 218 LEU C 1 1 10 17597 1 1 42 LEU CA C 178.891 -6.843 -0.982 1.00 . A A . 218 LEU CA 1 1 10 17598 1 1 42 LEU CB C 177.777 -7.384 -0.083 1.00 . A A . 218 LEU CB 1 1 10 17599 1 1 42 LEU CD1 C 178.857 -8.638 1.800 1.00 . A A . 218 LEU CD1 1 1 10 17600 1 1 42 LEU CD2 C 176.734 -9.489 0.789 1.00 . A A . 218 LEU CD2 1 1 10 17601 1 1 42 LEU CG C 178.044 -8.763 0.521 1.00 . A A . 218 LEU CG 1 1 10 17602 1 1 42 LEU H H 178.332 -4.920 -0.289 1.00 . A A . 218 LEU H 1 1 10 17603 1 1 42 LEU HA H 179.839 -7.204 -0.613 1.00 . A A . 218 LEU HA 1 1 10 17604 1 1 42 LEU HB2 H 177.624 -6.683 0.726 1.00 . A A . 218 LEU HB2 1 1 10 17605 1 1 42 LEU HB3 H 176.869 -7.440 -0.664 1.00 . A A . 218 LEU HB3 1 1 10 17606 1 1 42 LEU HD11 H 179.137 -9.622 2.146 1.00 . A A . 218 LEU HD11 1 1 10 17607 1 1 42 LEU HD12 H 178.265 -8.146 2.557 1.00 . A A . 218 LEU HD12 1 1 10 17608 1 1 42 LEU HD13 H 179.747 -8.058 1.606 1.00 . A A . 218 LEU HD13 1 1 10 17609 1 1 42 LEU HD21 H 176.420 -10.007 -0.105 1.00 . A A . 218 LEU HD21 1 1 10 17610 1 1 42 LEU HD22 H 175.977 -8.772 1.074 1.00 . A A . 218 LEU HD22 1 1 10 17611 1 1 42 LEU HD23 H 176.874 -10.201 1.588 1.00 . A A . 218 LEU HD23 1 1 10 17612 1 1 42 LEU HG H 178.616 -9.352 -0.182 1.00 . A A . 218 LEU HG 1 1 10 17613 1 1 42 LEU N N 178.918 -5.383 -0.923 1.00 . A A . 218 LEU N 1 1 10 17614 1 1 42 LEU O O 179.448 -8.204 -2.880 1.00 . A A . 218 LEU O 1 1 10 17615 1 1 43 LYS C C 178.392 -6.703 -5.449 1.00 . A A . 219 LYS C 1 1 10 17616 1 1 43 LYS CA C 177.379 -7.262 -4.454 1.00 . A A . 219 LYS CA 1 1 10 17617 1 1 43 LYS CB C 175.967 -6.824 -4.850 1.00 . A A . 219 LYS CB 1 1 10 17618 1 1 43 LYS CD C 173.689 -6.562 -3.824 1.00 . A A . 219 LYS CD 1 1 10 17619 1 1 43 LYS CE C 172.387 -7.337 -3.689 1.00 . A A . 219 LYS CE 1 1 10 17620 1 1 43 LYS CG C 174.872 -7.493 -4.035 1.00 . A A . 219 LYS CG 1 1 10 17621 1 1 43 LYS H H 177.100 -6.173 -2.658 1.00 . A A . 219 LYS H 1 1 10 17622 1 1 43 LYS HA H 177.429 -8.341 -4.483 1.00 . A A . 219 LYS HA 1 1 10 17623 1 1 43 LYS HB2 H 175.884 -5.756 -4.716 1.00 . A A . 219 LYS HB2 1 1 10 17624 1 1 43 LYS HB3 H 175.808 -7.062 -5.891 1.00 . A A . 219 LYS HB3 1 1 10 17625 1 1 43 LYS HD2 H 173.850 -5.991 -2.922 1.00 . A A . 219 LYS HD2 1 1 10 17626 1 1 43 LYS HD3 H 173.614 -5.893 -4.668 1.00 . A A . 219 LYS HD3 1 1 10 17627 1 1 43 LYS HE2 H 171.607 -6.796 -4.203 1.00 . A A . 219 LYS HE2 1 1 10 17628 1 1 43 LYS HE3 H 172.512 -8.308 -4.146 1.00 . A A . 219 LYS HE3 1 1 10 17629 1 1 43 LYS HG2 H 174.534 -8.374 -4.561 1.00 . A A . 219 LYS HG2 1 1 10 17630 1 1 43 LYS HG3 H 175.274 -7.776 -3.074 1.00 . A A . 219 LYS HG3 1 1 10 17631 1 1 43 LYS HZ1 H 172.112 -6.625 -1.745 1.00 . A A . 219 LYS HZ1 1 1 10 17632 1 1 43 LYS HZ2 H 172.589 -8.246 -1.819 1.00 . A A . 219 LYS HZ2 1 1 10 17633 1 1 43 LYS HZ3 H 170.999 -7.815 -2.204 1.00 . A A . 219 LYS HZ3 1 1 10 17634 1 1 43 LYS N N 177.673 -6.841 -3.088 1.00 . A A . 219 LYS N 1 1 10 17635 1 1 43 LYS NZ N 171.995 -7.518 -2.265 1.00 . A A . 219 LYS NZ 1 1 10 17636 1 1 43 LYS O O 178.845 -7.411 -6.348 1.00 . A A . 219 LYS O 1 1 10 17637 1 1 44 LEU C C 181.082 -5.365 -6.061 1.00 . A A . 220 LEU C 1 1 10 17638 1 1 44 LEU CA C 179.680 -4.778 -6.196 1.00 . A A . 220 LEU CA 1 1 10 17639 1 1 44 LEU CB C 179.717 -3.272 -5.930 1.00 . A A . 220 LEU CB 1 1 10 17640 1 1 44 LEU CD1 C 178.888 -1.232 -7.139 1.00 . A A . 220 LEU CD1 1 1 10 17641 1 1 44 LEU CD2 C 181.293 -1.895 -7.315 1.00 . A A . 220 LEU CD2 1 1 10 17642 1 1 44 LEU CG C 179.864 -2.399 -7.180 1.00 . A A . 220 LEU CG 1 1 10 17643 1 1 44 LEU H H 178.331 -4.910 -4.568 1.00 . A A . 220 LEU H 1 1 10 17644 1 1 44 LEU HA H 179.337 -4.943 -7.207 1.00 . A A . 220 LEU HA 1 1 10 17645 1 1 44 LEU HB2 H 178.801 -2.995 -5.426 1.00 . A A . 220 LEU HB2 1 1 10 17646 1 1 44 LEU HB3 H 180.547 -3.063 -5.272 1.00 . A A . 220 LEU HB3 1 1 10 17647 1 1 44 LEU HD11 H 178.055 -1.482 -6.497 1.00 . A A . 220 LEU HD11 1 1 10 17648 1 1 44 LEU HD12 H 178.526 -1.031 -8.136 1.00 . A A . 220 LEU HD12 1 1 10 17649 1 1 44 LEU HD13 H 179.389 -0.357 -6.754 1.00 . A A . 220 LEU HD13 1 1 10 17650 1 1 44 LEU HD21 H 181.351 -0.874 -6.964 1.00 . A A . 220 LEU HD21 1 1 10 17651 1 1 44 LEU HD22 H 181.594 -1.937 -8.351 1.00 . A A . 220 LEU HD22 1 1 10 17652 1 1 44 LEU HD23 H 181.952 -2.515 -6.724 1.00 . A A . 220 LEU HD23 1 1 10 17653 1 1 44 LEU HG H 179.635 -2.993 -8.053 1.00 . A A . 220 LEU HG 1 1 10 17654 1 1 44 LEU N N 178.732 -5.428 -5.296 1.00 . A A . 220 LEU N 1 1 10 17655 1 1 44 LEU O O 181.803 -5.502 -7.050 1.00 . A A . 220 LEU O 1 1 10 17656 1 1 45 PHE C C 182.807 -7.772 -4.849 1.00 . A A . 221 PHE C 1 1 10 17657 1 1 45 PHE CA C 182.796 -6.269 -4.593 1.00 . A A . 221 PHE CA 1 1 10 17658 1 1 45 PHE CB C 183.251 -5.975 -3.162 1.00 . A A . 221 PHE CB 1 1 10 17659 1 1 45 PHE CD1 C 183.196 -3.501 -3.609 1.00 . A A . 221 PHE CD1 1 1 10 17660 1 1 45 PHE CD2 C 184.888 -4.354 -2.161 1.00 . A A . 221 PHE CD2 1 1 10 17661 1 1 45 PHE CE1 C 183.691 -2.221 -3.438 1.00 . A A . 221 PHE CE1 1 1 10 17662 1 1 45 PHE CE2 C 185.387 -3.078 -1.987 1.00 . A A . 221 PHE CE2 1 1 10 17663 1 1 45 PHE CG C 183.788 -4.582 -2.974 1.00 . A A . 221 PHE CG 1 1 10 17664 1 1 45 PHE CZ C 184.787 -2.010 -2.626 1.00 . A A . 221 PHE CZ 1 1 10 17665 1 1 45 PHE H H 180.861 -5.570 -4.083 1.00 . A A . 221 PHE H 1 1 10 17666 1 1 45 PHE HA H 183.482 -5.800 -5.279 1.00 . A A . 221 PHE HA 1 1 10 17667 1 1 45 PHE HB2 H 182.418 -6.104 -2.490 1.00 . A A . 221 PHE HB2 1 1 10 17668 1 1 45 PHE HB3 H 184.033 -6.671 -2.892 1.00 . A A . 221 PHE HB3 1 1 10 17669 1 1 45 PHE HD1 H 182.338 -3.663 -4.244 1.00 . A A . 221 PHE HD1 1 1 10 17670 1 1 45 PHE HD2 H 185.358 -5.188 -1.661 1.00 . A A . 221 PHE HD2 1 1 10 17671 1 1 45 PHE HE1 H 183.220 -1.389 -3.939 1.00 . A A . 221 PHE HE1 1 1 10 17672 1 1 45 PHE HE2 H 186.244 -2.914 -1.351 1.00 . A A . 221 PHE HE2 1 1 10 17673 1 1 45 PHE HZ H 185.175 -1.012 -2.491 1.00 . A A . 221 PHE HZ 1 1 10 17674 1 1 45 PHE N N 181.472 -5.705 -4.837 1.00 . A A . 221 PHE N 1 1 10 17675 1 1 45 PHE O O 183.744 -8.301 -5.445 1.00 . A A . 221 PHE O 1 1 10 17676 1 1 46 GLY C C 181.521 -10.270 -6.052 1.00 . A A . 222 GLY C 1 1 10 17677 1 1 46 GLY CA C 181.672 -9.888 -4.591 1.00 . A A . 222 GLY CA 1 1 10 17678 1 1 46 GLY H H 181.042 -7.976 -3.932 1.00 . A A . 222 GLY H 1 1 10 17679 1 1 46 GLY HA2 H 182.569 -10.348 -4.201 1.00 . A A . 222 GLY HA2 1 1 10 17680 1 1 46 GLY HA3 H 180.820 -10.262 -4.042 1.00 . A A . 222 GLY HA3 1 1 10 17681 1 1 46 GLY N N 181.760 -8.452 -4.397 1.00 . A A . 222 GLY N 1 1 10 17682 1 1 46 GLY O O 181.784 -11.412 -6.431 1.00 . A A . 222 GLY O 1 1 10 17683 1 1 47 THR C C 182.226 -9.795 -9.012 1.00 . A A . 223 THR C 1 1 10 17684 1 1 47 THR CA C 180.897 -9.565 -8.298 1.00 . A A . 223 THR CA 1 1 10 17685 1 1 47 THR CB C 180.159 -8.391 -8.944 1.00 . A A . 223 THR CB 1 1 10 17686 1 1 47 THR CG2 C 178.658 -8.578 -8.990 1.00 . A A . 223 THR CG2 1 1 10 17687 1 1 47 THR H H 180.890 -8.428 -6.512 1.00 . A A . 223 THR H 1 1 10 17688 1 1 47 THR HA H 180.292 -10.452 -8.398 1.00 . A A . 223 THR HA 1 1 10 17689 1 1 47 THR HB H 180.507 -8.275 -9.962 1.00 . A A . 223 THR HB 1 1 10 17690 1 1 47 THR HG1 H 180.586 -6.481 -8.876 1.00 . A A . 223 THR HG1 1 1 10 17691 1 1 47 THR HG21 H 178.172 -7.623 -8.856 1.00 . A A . 223 THR HG21 1 1 10 17692 1 1 47 THR HG22 H 178.355 -9.249 -8.199 1.00 . A A . 223 THR HG22 1 1 10 17693 1 1 47 THR HG23 H 178.375 -8.997 -9.944 1.00 . A A . 223 THR HG23 1 1 10 17694 1 1 47 THR N N 181.089 -9.317 -6.874 1.00 . A A . 223 THR N 1 1 10 17695 1 1 47 THR O O 182.361 -10.736 -9.794 1.00 . A A . 223 THR O 1 1 10 17696 1 1 47 THR OG1 O 180.421 -7.187 -8.247 1.00 . A A . 223 THR OG1 1 1 10 17697 1 1 48 PHE C C 185.479 -9.881 -8.553 1.00 . A A . 224 PHE C 1 1 10 17698 1 1 48 PHE CA C 184.510 -9.051 -9.392 1.00 . A A . 224 PHE CA 1 1 10 17699 1 1 48 PHE CB C 185.105 -7.667 -9.670 1.00 . A A . 224 PHE CB 1 1 10 17700 1 1 48 PHE CD1 C 186.292 -7.196 -7.503 1.00 . A A . 224 PHE CD1 1 1 10 17701 1 1 48 PHE CD2 C 184.590 -5.686 -8.221 1.00 . A A . 224 PHE CD2 1 1 10 17702 1 1 48 PHE CE1 C 186.502 -6.427 -6.375 1.00 . A A . 224 PHE CE1 1 1 10 17703 1 1 48 PHE CE2 C 184.797 -4.912 -7.095 1.00 . A A . 224 PHE CE2 1 1 10 17704 1 1 48 PHE CG C 185.333 -6.835 -8.438 1.00 . A A . 224 PHE CG 1 1 10 17705 1 1 48 PHE CZ C 185.754 -5.283 -6.170 1.00 . A A . 224 PHE CZ 1 1 10 17706 1 1 48 PHE H H 183.038 -8.192 -8.128 1.00 . A A . 224 PHE H 1 1 10 17707 1 1 48 PHE HA H 184.361 -9.555 -10.335 1.00 . A A . 224 PHE HA 1 1 10 17708 1 1 48 PHE HB2 H 186.058 -7.788 -10.165 1.00 . A A . 224 PHE HB2 1 1 10 17709 1 1 48 PHE HB3 H 184.437 -7.122 -10.320 1.00 . A A . 224 PHE HB3 1 1 10 17710 1 1 48 PHE HD1 H 186.878 -8.088 -7.662 1.00 . A A . 224 PHE HD1 1 1 10 17711 1 1 48 PHE HD2 H 183.840 -5.395 -8.941 1.00 . A A . 224 PHE HD2 1 1 10 17712 1 1 48 PHE HE1 H 187.251 -6.718 -5.653 1.00 . A A . 224 PHE HE1 1 1 10 17713 1 1 48 PHE HE2 H 184.212 -4.018 -6.937 1.00 . A A . 224 PHE HE2 1 1 10 17714 1 1 48 PHE HZ H 185.918 -4.680 -5.290 1.00 . A A . 224 PHE HZ 1 1 10 17715 1 1 48 PHE N N 183.203 -8.930 -8.753 1.00 . A A . 224 PHE N 1 1 10 17716 1 1 48 PHE O O 186.515 -10.321 -9.053 1.00 . A A . 224 PHE O 1 1 10 17717 1 1 49 GLY C C 185.522 -10.974 -4.996 1.00 . A A . 225 GLY C 1 1 10 17718 1 1 49 GLY CA C 186.022 -10.877 -6.424 1.00 . A A . 225 GLY CA 1 1 10 17719 1 1 49 GLY H H 184.315 -9.727 -6.928 1.00 . A A . 225 GLY H 1 1 10 17720 1 1 49 GLY HA2 H 186.106 -11.874 -6.830 1.00 . A A . 225 GLY HA2 1 1 10 17721 1 1 49 GLY HA3 H 187.002 -10.421 -6.420 1.00 . A A . 225 GLY HA3 1 1 10 17722 1 1 49 GLY N N 185.150 -10.096 -7.283 1.00 . A A . 225 GLY N 1 1 10 17723 1 1 49 GLY O O 185.202 -9.963 -4.372 1.00 . A A . 225 GLY O 1 1 10 17724 1 1 50 VAL C C 185.858 -11.657 -2.110 1.00 . A A . 226 VAL C 1 1 10 17725 1 1 50 VAL CA C 185.008 -12.429 -3.111 1.00 . A A . 226 VAL CA 1 1 10 17726 1 1 50 VAL CB C 185.060 -13.926 -2.747 1.00 . A A . 226 VAL CB 1 1 10 17727 1 1 50 VAL CG1 C 183.846 -14.657 -3.300 1.00 . A A . 226 VAL CG1 1 1 10 17728 1 1 50 VAL CG2 C 186.349 -14.560 -3.252 1.00 . A A . 226 VAL CG2 1 1 10 17729 1 1 50 VAL H H 185.739 -12.959 -5.026 1.00 . A A . 226 VAL H 1 1 10 17730 1 1 50 VAL HA H 183.983 -12.096 -3.036 1.00 . A A . 226 VAL HA 1 1 10 17731 1 1 50 VAL HB H 185.044 -14.013 -1.670 1.00 . A A . 226 VAL HB 1 1 10 17732 1 1 50 VAL HG11 H 183.491 -15.369 -2.570 1.00 . A A . 226 VAL HG11 1 1 10 17733 1 1 50 VAL HG12 H 184.121 -15.177 -4.206 1.00 . A A . 226 VAL HG12 1 1 10 17734 1 1 50 VAL HG13 H 183.065 -13.943 -3.517 1.00 . A A . 226 VAL HG13 1 1 10 17735 1 1 50 VAL HG21 H 186.522 -15.490 -2.731 1.00 . A A . 226 VAL HG21 1 1 10 17736 1 1 50 VAL HG22 H 187.175 -13.888 -3.072 1.00 . A A . 226 VAL HG22 1 1 10 17737 1 1 50 VAL HG23 H 186.265 -14.751 -4.311 1.00 . A A . 226 VAL HG23 1 1 10 17738 1 1 50 VAL N N 185.464 -12.195 -4.478 1.00 . A A . 226 VAL N 1 1 10 17739 1 1 50 VAL O O 187.084 -11.627 -2.220 1.00 . A A . 226 VAL O 1 1 10 17740 1 1 51 ILE C C 186.254 -11.127 1.087 1.00 . A A . 227 ILE C 1 1 10 17741 1 1 51 ILE CA C 185.925 -10.268 -0.121 1.00 . A A . 227 ILE CA 1 1 10 17742 1 1 51 ILE CB C 185.146 -9.022 0.356 1.00 . A A . 227 ILE CB 1 1 10 17743 1 1 51 ILE CD1 C 183.477 -7.254 -0.372 1.00 . A A . 227 ILE CD1 1 1 10 17744 1 1 51 ILE CG1 C 184.156 -8.556 -0.715 1.00 . A A . 227 ILE CG1 1 1 10 17745 1 1 51 ILE CG2 C 186.125 -7.913 0.699 1.00 . A A . 227 ILE CG2 1 1 10 17746 1 1 51 ILE H H 184.230 -11.090 -1.091 1.00 . A A . 227 ILE H 1 1 10 17747 1 1 51 ILE HA H 186.852 -9.933 -0.563 1.00 . A A . 227 ILE HA 1 1 10 17748 1 1 51 ILE HB H 184.604 -9.271 1.260 1.00 . A A . 227 ILE HB 1 1 10 17749 1 1 51 ILE HD11 H 183.488 -7.118 0.699 1.00 . A A . 227 ILE HD11 1 1 10 17750 1 1 51 ILE HD12 H 182.456 -7.274 -0.725 1.00 . A A . 227 ILE HD12 1 1 10 17751 1 1 51 ILE HD13 H 184.007 -6.439 -0.842 1.00 . A A . 227 ILE HD13 1 1 10 17752 1 1 51 ILE HG12 H 184.681 -8.422 -1.649 1.00 . A A . 227 ILE HG12 1 1 10 17753 1 1 51 ILE HG13 H 183.392 -9.308 -0.842 1.00 . A A . 227 ILE HG13 1 1 10 17754 1 1 51 ILE HG21 H 186.918 -7.898 -0.033 1.00 . A A . 227 ILE HG21 1 1 10 17755 1 1 51 ILE HG22 H 186.542 -8.094 1.678 1.00 . A A . 227 ILE HG22 1 1 10 17756 1 1 51 ILE HG23 H 185.613 -6.964 0.697 1.00 . A A . 227 ILE HG23 1 1 10 17757 1 1 51 ILE N N 185.207 -11.033 -1.133 1.00 . A A . 227 ILE N 1 1 10 17758 1 1 51 ILE O O 185.392 -11.825 1.623 1.00 . A A . 227 ILE O 1 1 10 17759 1 1 52 SER C C 187.563 -11.069 3.948 1.00 . A A . 228 SER C 1 1 10 17760 1 1 52 SER CA C 187.947 -11.812 2.680 1.00 . A A . 228 SER CA 1 1 10 17761 1 1 52 SER CB C 189.458 -12.049 2.639 1.00 . A A . 228 SER CB 1 1 10 17762 1 1 52 SER H H 188.134 -10.467 1.057 1.00 . A A . 228 SER H 1 1 10 17763 1 1 52 SER HA H 187.439 -12.766 2.668 1.00 . A A . 228 SER HA 1 1 10 17764 1 1 52 SER HB2 H 189.968 -11.172 3.008 1.00 . A A . 228 SER HB2 1 1 10 17765 1 1 52 SER HB3 H 189.703 -12.895 3.263 1.00 . A A . 228 SER HB3 1 1 10 17766 1 1 52 SER HG H 190.098 -13.246 1.227 1.00 . A A . 228 SER HG 1 1 10 17767 1 1 52 SER N N 187.503 -11.056 1.520 1.00 . A A . 228 SER N 1 1 10 17768 1 1 52 SER O O 187.191 -11.682 4.948 1.00 . A A . 228 SER O 1 1 10 17769 1 1 52 SER OG O 189.900 -12.311 1.318 1.00 . A A . 228 SER OG 1 1 10 17770 1 1 53 SER C C 187.253 -7.465 4.641 1.00 . A A . 229 SER C 1 1 10 17771 1 1 53 SER CA C 187.273 -8.928 5.036 1.00 . A A . 229 SER CA 1 1 10 17772 1 1 53 SER CB C 188.258 -9.149 6.186 1.00 . A A . 229 SER CB 1 1 10 17773 1 1 53 SER H H 187.928 -9.289 3.065 1.00 . A A . 229 SER H 1 1 10 17774 1 1 53 SER HA H 186.284 -9.220 5.356 1.00 . A A . 229 SER HA 1 1 10 17775 1 1 53 SER HB2 H 188.448 -10.205 6.297 1.00 . A A . 229 SER HB2 1 1 10 17776 1 1 53 SER HB3 H 189.185 -8.638 5.966 1.00 . A A . 229 SER HB3 1 1 10 17777 1 1 53 SER HG H 188.054 -9.187 8.133 1.00 . A A . 229 SER HG 1 1 10 17778 1 1 53 SER N N 187.636 -9.740 3.896 1.00 . A A . 229 SER N 1 1 10 17779 1 1 53 SER O O 188.072 -7.016 3.840 1.00 . A A . 229 SER O 1 1 10 17780 1 1 53 SER OG O 187.739 -8.647 7.406 1.00 . A A . 229 SER OG 1 1 10 17781 1 1 54 VAL C C 186.197 -4.525 6.225 1.00 . A A . 230 VAL C 1 1 10 17782 1 1 54 VAL CA C 186.215 -5.309 4.926 1.00 . A A . 230 VAL CA 1 1 10 17783 1 1 54 VAL CB C 184.953 -4.992 4.090 1.00 . A A . 230 VAL CB 1 1 10 17784 1 1 54 VAL CG1 C 184.735 -3.488 3.978 1.00 . A A . 230 VAL CG1 1 1 10 17785 1 1 54 VAL CG2 C 185.063 -5.622 2.711 1.00 . A A . 230 VAL CG2 1 1 10 17786 1 1 54 VAL H H 185.705 -7.134 5.852 1.00 . A A . 230 VAL H 1 1 10 17787 1 1 54 VAL HA H 187.085 -5.016 4.355 1.00 . A A . 230 VAL HA 1 1 10 17788 1 1 54 VAL HB H 184.095 -5.421 4.586 1.00 . A A . 230 VAL HB 1 1 10 17789 1 1 54 VAL HG11 H 183.935 -3.190 4.639 1.00 . A A . 230 VAL HG11 1 1 10 17790 1 1 54 VAL HG12 H 184.472 -3.236 2.960 1.00 . A A . 230 VAL HG12 1 1 10 17791 1 1 54 VAL HG13 H 185.641 -2.972 4.255 1.00 . A A . 230 VAL HG13 1 1 10 17792 1 1 54 VAL HG21 H 184.584 -6.590 2.718 1.00 . A A . 230 VAL HG21 1 1 10 17793 1 1 54 VAL HG22 H 186.105 -5.738 2.449 1.00 . A A . 230 VAL HG22 1 1 10 17794 1 1 54 VAL HG23 H 184.579 -4.986 1.984 1.00 . A A . 230 VAL HG23 1 1 10 17795 1 1 54 VAL N N 186.325 -6.722 5.214 1.00 . A A . 230 VAL N 1 1 10 17796 1 1 54 VAL O O 185.216 -4.544 6.968 1.00 . A A . 230 VAL O 1 1 10 17797 1 1 55 ARG C C 187.277 -1.571 7.365 1.00 . A A . 231 ARG C 1 1 10 17798 1 1 55 ARG CA C 187.423 -3.041 7.701 1.00 . A A . 231 ARG CA 1 1 10 17799 1 1 55 ARG CB C 188.776 -3.292 8.369 1.00 . A A . 231 ARG CB 1 1 10 17800 1 1 55 ARG CD C 189.714 -4.417 10.408 1.00 . A A . 231 ARG CD 1 1 10 17801 1 1 55 ARG CG C 188.823 -4.572 9.187 1.00 . A A . 231 ARG CG 1 1 10 17802 1 1 55 ARG CZ C 190.258 -5.752 12.407 1.00 . A A . 231 ARG CZ 1 1 10 17803 1 1 55 ARG H H 188.046 -3.871 5.847 1.00 . A A . 231 ARG H 1 1 10 17804 1 1 55 ARG HA H 186.632 -3.329 8.377 1.00 . A A . 231 ARG HA 1 1 10 17805 1 1 55 ARG HB2 H 189.536 -3.352 7.604 1.00 . A A . 231 ARG HB2 1 1 10 17806 1 1 55 ARG HB3 H 189.000 -2.464 9.024 1.00 . A A . 231 ARG HB3 1 1 10 17807 1 1 55 ARG HD2 H 190.689 -4.082 10.085 1.00 . A A . 231 ARG HD2 1 1 10 17808 1 1 55 ARG HD3 H 189.279 -3.678 11.064 1.00 . A A . 231 ARG HD3 1 1 10 17809 1 1 55 ARG HE H 189.655 -6.503 10.660 1.00 . A A . 231 ARG HE 1 1 10 17810 1 1 55 ARG HG2 H 187.823 -4.817 9.513 1.00 . A A . 231 ARG HG2 1 1 10 17811 1 1 55 ARG HG3 H 189.209 -5.369 8.569 1.00 . A A . 231 ARG HG3 1 1 10 17812 1 1 55 ARG HH11 H 190.474 -3.755 12.650 1.00 . A A . 231 ARG HH11 1 1 10 17813 1 1 55 ARG HH12 H 190.846 -4.717 14.041 1.00 . A A . 231 ARG HH12 1 1 10 17814 1 1 55 ARG HH21 H 190.143 -7.768 12.488 1.00 . A A . 231 ARG HH21 1 1 10 17815 1 1 55 ARG HH22 H 190.659 -6.995 13.949 1.00 . A A . 231 ARG HH22 1 1 10 17816 1 1 55 ARG N N 187.297 -3.838 6.489 1.00 . A A . 231 ARG N 1 1 10 17817 1 1 55 ARG NE N 189.862 -5.674 11.138 1.00 . A A . 231 ARG NE 1 1 10 17818 1 1 55 ARG NH1 N 190.550 -4.651 13.088 1.00 . A A . 231 ARG NH1 1 1 10 17819 1 1 55 ARG NH2 N 190.361 -6.935 12.996 1.00 . A A . 231 ARG NH2 1 1 10 17820 1 1 55 ARG O O 188.154 -0.981 6.747 1.00 . A A . 231 ARG O 1 1 10 17821 1 1 56 ILE C C 186.305 1.330 8.613 1.00 . A A . 232 ILE C 1 1 10 17822 1 1 56 ILE CA C 185.930 0.424 7.461 1.00 . A A . 232 ILE CA 1 1 10 17823 1 1 56 ILE CB C 184.471 0.718 7.062 1.00 . A A . 232 ILE CB 1 1 10 17824 1 1 56 ILE CD1 C 182.107 -0.138 7.122 1.00 . A A . 232 ILE CD1 1 1 10 17825 1 1 56 ILE CG1 C 183.519 -0.346 7.595 1.00 . A A . 232 ILE CG1 1 1 10 17826 1 1 56 ILE CG2 C 184.346 0.826 5.552 1.00 . A A . 232 ILE CG2 1 1 10 17827 1 1 56 ILE H H 185.488 -1.494 8.246 1.00 . A A . 232 ILE H 1 1 10 17828 1 1 56 ILE HA H 186.554 0.678 6.620 1.00 . A A . 232 ILE HA 1 1 10 17829 1 1 56 ILE HB H 184.195 1.675 7.483 1.00 . A A . 232 ILE HB 1 1 10 17830 1 1 56 ILE HD11 H 182.000 -0.565 6.133 1.00 . A A . 232 ILE HD11 1 1 10 17831 1 1 56 ILE HD12 H 181.904 0.926 7.083 1.00 . A A . 232 ILE HD12 1 1 10 17832 1 1 56 ILE HD13 H 181.423 -0.616 7.803 1.00 . A A . 232 ILE HD13 1 1 10 17833 1 1 56 ILE HG12 H 183.844 -1.319 7.258 1.00 . A A . 232 ILE HG12 1 1 10 17834 1 1 56 ILE HG13 H 183.518 -0.319 8.675 1.00 . A A . 232 ILE HG13 1 1 10 17835 1 1 56 ILE HG21 H 184.992 1.613 5.196 1.00 . A A . 232 ILE HG21 1 1 10 17836 1 1 56 ILE HG22 H 183.322 1.053 5.291 1.00 . A A . 232 ILE HG22 1 1 10 17837 1 1 56 ILE HG23 H 184.632 -0.112 5.100 1.00 . A A . 232 ILE HG23 1 1 10 17838 1 1 56 ILE N N 186.164 -0.978 7.760 1.00 . A A . 232 ILE N 1 1 10 17839 1 1 56 ILE O O 185.857 1.150 9.745 1.00 . A A . 232 ILE O 1 1 10 17840 1 1 57 LEU C C 187.063 4.682 8.822 1.00 . A A . 233 LEU C 1 1 10 17841 1 1 57 LEU CA C 187.534 3.309 9.269 1.00 . A A . 233 LEU CA 1 1 10 17842 1 1 57 LEU CB C 189.052 3.295 9.408 1.00 . A A . 233 LEU CB 1 1 10 17843 1 1 57 LEU CD1 C 190.502 5.055 8.372 1.00 . A A . 233 LEU CD1 1 1 10 17844 1 1 57 LEU CD2 C 190.828 2.647 7.761 1.00 . A A . 233 LEU CD2 1 1 10 17845 1 1 57 LEU CG C 189.817 3.714 8.152 1.00 . A A . 233 LEU CG 1 1 10 17846 1 1 57 LEU H H 187.407 2.426 7.365 1.00 . A A . 233 LEU H 1 1 10 17847 1 1 57 LEU HA H 187.083 3.067 10.222 1.00 . A A . 233 LEU HA 1 1 10 17848 1 1 57 LEU HB2 H 189.322 3.963 10.209 1.00 . A A . 233 LEU HB2 1 1 10 17849 1 1 57 LEU HB3 H 189.360 2.295 9.675 1.00 . A A . 233 LEU HB3 1 1 10 17850 1 1 57 LEU HD11 H 190.585 5.574 7.428 1.00 . A A . 233 LEU HD11 1 1 10 17851 1 1 57 LEU HD12 H 191.486 4.892 8.782 1.00 . A A . 233 LEU HD12 1 1 10 17852 1 1 57 LEU HD13 H 189.918 5.649 9.060 1.00 . A A . 233 LEU HD13 1 1 10 17853 1 1 57 LEU HD21 H 191.495 2.463 8.589 1.00 . A A . 233 LEU HD21 1 1 10 17854 1 1 57 LEU HD22 H 191.394 2.985 6.907 1.00 . A A . 233 LEU HD22 1 1 10 17855 1 1 57 LEU HD23 H 190.307 1.734 7.508 1.00 . A A . 233 LEU HD23 1 1 10 17856 1 1 57 LEU HG H 189.119 3.827 7.336 1.00 . A A . 233 LEU HG 1 1 10 17857 1 1 57 LEU N N 187.109 2.330 8.295 1.00 . A A . 233 LEU N 1 1 10 17858 1 1 57 LEU O O 187.562 5.238 7.845 1.00 . A A . 233 LEU O 1 1 10 17859 1 1 58 LYS C C 186.381 7.609 9.875 1.00 . A A . 234 LYS C 1 1 10 17860 1 1 58 LYS CA C 185.543 6.517 9.208 1.00 . A A . 234 LYS CA 1 1 10 17861 1 1 58 LYS CB C 184.076 6.559 9.638 1.00 . A A . 234 LYS CB 1 1 10 17862 1 1 58 LYS CD C 182.013 6.078 8.281 1.00 . A A . 234 LYS CD 1 1 10 17863 1 1 58 LYS CE C 182.407 5.093 7.193 1.00 . A A . 234 LYS CE 1 1 10 17864 1 1 58 LYS CG C 183.127 7.072 8.564 1.00 . A A . 234 LYS CG 1 1 10 17865 1 1 58 LYS H H 185.728 4.722 10.298 1.00 . A A . 234 LYS H 1 1 10 17866 1 1 58 LYS HA H 185.602 6.644 8.133 1.00 . A A . 234 LYS HA 1 1 10 17867 1 1 58 LYS HB2 H 183.771 5.550 9.890 1.00 . A A . 234 LYS HB2 1 1 10 17868 1 1 58 LYS HB3 H 183.983 7.187 10.507 1.00 . A A . 234 LYS HB3 1 1 10 17869 1 1 58 LYS HD2 H 181.793 5.530 9.185 1.00 . A A . 234 LYS HD2 1 1 10 17870 1 1 58 LYS HD3 H 181.133 6.618 7.964 1.00 . A A . 234 LYS HD3 1 1 10 17871 1 1 58 LYS HE2 H 181.516 4.606 6.825 1.00 . A A . 234 LYS HE2 1 1 10 17872 1 1 58 LYS HE3 H 182.877 5.637 6.387 1.00 . A A . 234 LYS HE3 1 1 10 17873 1 1 58 LYS HG2 H 182.690 8.000 8.898 1.00 . A A . 234 LYS HG2 1 1 10 17874 1 1 58 LYS HG3 H 183.686 7.242 7.655 1.00 . A A . 234 LYS HG3 1 1 10 17875 1 1 58 LYS HZ1 H 183.745 3.517 6.898 1.00 . A A . 234 LYS HZ1 1 1 10 17876 1 1 58 LYS HZ2 H 182.860 3.404 8.335 1.00 . A A . 234 LYS HZ2 1 1 10 17877 1 1 58 LYS HZ3 H 184.135 4.509 8.212 1.00 . A A . 234 LYS HZ3 1 1 10 17878 1 1 58 LYS N N 186.092 5.217 9.534 1.00 . A A . 234 LYS N 1 1 10 17879 1 1 58 LYS NZ N 183.353 4.059 7.694 1.00 . A A . 234 LYS NZ 1 1 10 17880 1 1 58 LYS O O 187.178 7.324 10.768 1.00 . A A . 234 LYS O 1 1 10 17881 1 1 59 PRO C C 186.778 10.294 11.433 1.00 . A A . 235 PRO C 1 1 10 17882 1 1 59 PRO CA C 187.040 9.981 9.963 1.00 . A A . 235 PRO CA 1 1 10 17883 1 1 59 PRO CB C 186.665 11.167 9.078 1.00 . A A . 235 PRO CB 1 1 10 17884 1 1 59 PRO CD C 185.359 9.306 8.340 1.00 . A A . 235 PRO CD 1 1 10 17885 1 1 59 PRO CG C 185.351 10.802 8.480 1.00 . A A . 235 PRO CG 1 1 10 17886 1 1 59 PRO HA H 188.096 9.784 9.845 1.00 . A A . 235 PRO HA 1 1 10 17887 1 1 59 PRO HB2 H 186.594 12.058 9.682 1.00 . A A . 235 PRO HB2 1 1 10 17888 1 1 59 PRO HB3 H 187.422 11.296 8.321 1.00 . A A . 235 PRO HB3 1 1 10 17889 1 1 59 PRO HD2 H 184.366 8.919 8.478 1.00 . A A . 235 PRO HD2 1 1 10 17890 1 1 59 PRO HD3 H 185.749 9.014 7.378 1.00 . A A . 235 PRO HD3 1 1 10 17891 1 1 59 PRO HG2 H 184.551 11.113 9.136 1.00 . A A . 235 PRO HG2 1 1 10 17892 1 1 59 PRO HG3 H 185.245 11.269 7.512 1.00 . A A . 235 PRO HG3 1 1 10 17893 1 1 59 PRO N N 186.251 8.869 9.427 1.00 . A A . 235 PRO N 1 1 10 17894 1 1 59 PRO O O 185.715 9.999 11.979 1.00 . A A . 235 PRO O 1 1 10 17895 1 1 60 GLY C C 187.365 10.198 14.380 1.00 . A A . 236 GLY C 1 1 10 17896 1 1 60 GLY CA C 187.683 11.339 13.430 1.00 . A A . 236 GLY CA 1 1 10 17897 1 1 60 GLY H H 188.553 11.169 11.498 1.00 . A A . 236 GLY H 1 1 10 17898 1 1 60 GLY HA2 H 188.625 11.777 13.723 1.00 . A A . 236 GLY HA2 1 1 10 17899 1 1 60 GLY HA3 H 186.911 12.088 13.520 1.00 . A A . 236 GLY HA3 1 1 10 17900 1 1 60 GLY N N 187.773 10.930 12.042 1.00 . A A . 236 GLY N 1 1 10 17901 1 1 60 GLY O O 186.959 10.436 15.517 1.00 . A A . 236 GLY O 1 1 10 17902 1 1 61 ARG C C 188.517 6.985 15.008 1.00 . A A . 237 ARG C 1 1 10 17903 1 1 61 ARG CA C 187.257 7.808 14.776 1.00 . A A . 237 ARG CA 1 1 10 17904 1 1 61 ARG CB C 186.157 6.942 14.155 1.00 . A A . 237 ARG CB 1 1 10 17905 1 1 61 ARG CD C 184.061 6.408 15.444 1.00 . A A . 237 ARG CD 1 1 10 17906 1 1 61 ARG CG C 185.496 5.997 15.148 1.00 . A A . 237 ARG CG 1 1 10 17907 1 1 61 ARG CZ C 182.889 8.372 16.362 1.00 . A A . 237 ARG CZ 1 1 10 17908 1 1 61 ARG H H 187.869 8.815 13.014 1.00 . A A . 237 ARG H 1 1 10 17909 1 1 61 ARG HA H 186.911 8.180 15.730 1.00 . A A . 237 ARG HA 1 1 10 17910 1 1 61 ARG HB2 H 185.396 7.590 13.745 1.00 . A A . 237 ARG HB2 1 1 10 17911 1 1 61 ARG HB3 H 186.580 6.352 13.358 1.00 . A A . 237 ARG HB3 1 1 10 17912 1 1 61 ARG HD2 H 183.457 6.209 14.571 1.00 . A A . 237 ARG HD2 1 1 10 17913 1 1 61 ARG HD3 H 183.697 5.822 16.274 1.00 . A A . 237 ARG HD3 1 1 10 17914 1 1 61 ARG HE H 184.716 8.403 15.560 1.00 . A A . 237 ARG HE 1 1 10 17915 1 1 61 ARG HG2 H 185.495 4.999 14.735 1.00 . A A . 237 ARG HG2 1 1 10 17916 1 1 61 ARG HG3 H 186.061 6.008 16.069 1.00 . A A . 237 ARG HG3 1 1 10 17917 1 1 61 ARG HH11 H 181.844 6.643 16.476 1.00 . A A . 237 ARG HH11 1 1 10 17918 1 1 61 ARG HH12 H 181.041 8.039 17.113 1.00 . A A . 237 ARG HH12 1 1 10 17919 1 1 61 ARG HH21 H 183.661 10.239 16.397 1.00 . A A . 237 ARG HH21 1 1 10 17920 1 1 61 ARG HH22 H 182.072 10.080 17.068 1.00 . A A . 237 ARG HH22 1 1 10 17921 1 1 61 ARG N N 187.542 8.960 13.928 1.00 . A A . 237 ARG N 1 1 10 17922 1 1 61 ARG NE N 183.954 7.826 15.780 1.00 . A A . 237 ARG NE 1 1 10 17923 1 1 61 ARG NH1 N 181.839 7.623 16.675 1.00 . A A . 237 ARG NH1 1 1 10 17924 1 1 61 ARG NH2 N 182.873 9.670 16.631 1.00 . A A . 237 ARG NH2 1 1 10 17925 1 1 61 ARG O O 189.143 7.078 16.065 1.00 . A A . 237 ARG O 1 1 10 17926 1 1 62 GLU C C 190.806 5.297 12.781 1.00 . A A . 238 GLU C 1 1 10 17927 1 1 62 GLU CA C 190.089 5.368 14.119 1.00 . A A . 238 GLU CA 1 1 10 17928 1 1 62 GLU CB C 189.715 3.954 14.571 1.00 . A A . 238 GLU CB 1 1 10 17929 1 1 62 GLU CD C 190.220 3.347 16.970 1.00 . A A . 238 GLU CD 1 1 10 17930 1 1 62 GLU CG C 189.191 3.886 15.996 1.00 . A A . 238 GLU CG 1 1 10 17931 1 1 62 GLU H H 188.366 6.163 13.193 1.00 . A A . 238 GLU H 1 1 10 17932 1 1 62 GLU HA H 190.745 5.813 14.850 1.00 . A A . 238 GLU HA 1 1 10 17933 1 1 62 GLU HB2 H 188.951 3.569 13.908 1.00 . A A . 238 GLU HB2 1 1 10 17934 1 1 62 GLU HB3 H 190.589 3.324 14.500 1.00 . A A . 238 GLU HB3 1 1 10 17935 1 1 62 GLU HG2 H 188.907 4.879 16.311 1.00 . A A . 238 GLU HG2 1 1 10 17936 1 1 62 GLU HG3 H 188.326 3.241 16.017 1.00 . A A . 238 GLU HG3 1 1 10 17937 1 1 62 GLU N N 188.895 6.191 14.016 1.00 . A A . 238 GLU N 1 1 10 17938 1 1 62 GLU O O 190.342 4.629 11.861 1.00 . A A . 238 GLU O 1 1 10 17939 1 1 62 GLU OE1 O 190.728 2.230 16.739 1.00 . A A . 238 GLU OE1 1 1 10 17940 1 1 62 GLU OE2 O 190.520 4.043 17.964 1.00 . A A . 238 GLU OE2 1 1 10 17941 1 1 63 LEU C C 194.029 5.228 11.634 1.00 . A A . 239 LEU C 1 1 10 17942 1 1 63 LEU CA C 192.703 5.966 11.434 1.00 . A A . 239 LEU CA 1 1 10 17943 1 1 63 LEU CB C 192.973 7.402 10.968 1.00 . A A . 239 LEU CB 1 1 10 17944 1 1 63 LEU CD1 C 191.884 9.594 10.406 1.00 . A A . 239 LEU CD1 1 1 10 17945 1 1 63 LEU CD2 C 191.899 7.747 8.724 1.00 . A A . 239 LEU CD2 1 1 10 17946 1 1 63 LEU CG C 191.827 8.087 10.205 1.00 . A A . 239 LEU CG 1 1 10 17947 1 1 63 LEU H H 192.270 6.498 13.434 1.00 . A A . 239 LEU H 1 1 10 17948 1 1 63 LEU HA H 192.120 5.453 10.684 1.00 . A A . 239 LEU HA 1 1 10 17949 1 1 63 LEU HB2 H 193.202 8.000 11.837 1.00 . A A . 239 LEU HB2 1 1 10 17950 1 1 63 LEU HB3 H 193.839 7.389 10.326 1.00 . A A . 239 LEU HB3 1 1 10 17951 1 1 63 LEU HD11 H 192.362 10.053 9.555 1.00 . A A . 239 LEU HD11 1 1 10 17952 1 1 63 LEU HD12 H 192.448 9.816 11.301 1.00 . A A . 239 LEU HD12 1 1 10 17953 1 1 63 LEU HD13 H 190.881 9.981 10.509 1.00 . A A . 239 LEU HD13 1 1 10 17954 1 1 63 LEU HD21 H 190.900 7.645 8.329 1.00 . A A . 239 LEU HD21 1 1 10 17955 1 1 63 LEU HD22 H 192.436 6.818 8.593 1.00 . A A . 239 LEU HD22 1 1 10 17956 1 1 63 LEU HD23 H 192.416 8.536 8.199 1.00 . A A . 239 LEU HD23 1 1 10 17957 1 1 63 LEU HG H 190.874 7.739 10.585 1.00 . A A . 239 LEU HG 1 1 10 17958 1 1 63 LEU N N 191.940 5.978 12.672 1.00 . A A . 239 LEU N 1 1 10 17959 1 1 63 LEU O O 194.968 5.772 12.214 1.00 . A A . 239 LEU O 1 1 10 17960 1 1 64 PRO C C 196.494 3.707 10.455 1.00 . A A . 240 PRO C 1 1 10 17961 1 1 64 PRO CA C 195.337 3.159 11.287 1.00 . A A . 240 PRO CA 1 1 10 17962 1 1 64 PRO CB C 194.917 1.775 10.769 1.00 . A A . 240 PRO CB 1 1 10 17963 1 1 64 PRO CD C 193.051 3.239 10.470 1.00 . A A . 240 PRO CD 1 1 10 17964 1 1 64 PRO CG C 193.427 1.806 10.709 1.00 . A A . 240 PRO CG 1 1 10 17965 1 1 64 PRO HA H 195.647 3.080 12.320 1.00 . A A . 240 PRO HA 1 1 10 17966 1 1 64 PRO HB2 H 195.346 1.611 9.792 1.00 . A A . 240 PRO HB2 1 1 10 17967 1 1 64 PRO HB3 H 195.266 1.013 11.451 1.00 . A A . 240 PRO HB3 1 1 10 17968 1 1 64 PRO HD2 H 193.046 3.457 9.417 1.00 . A A . 240 PRO HD2 1 1 10 17969 1 1 64 PRO HD3 H 192.090 3.458 10.910 1.00 . A A . 240 PRO HD3 1 1 10 17970 1 1 64 PRO HG2 H 193.078 1.187 9.896 1.00 . A A . 240 PRO HG2 1 1 10 17971 1 1 64 PRO HG3 H 193.014 1.461 11.647 1.00 . A A . 240 PRO HG3 1 1 10 17972 1 1 64 PRO N N 194.121 3.972 11.157 1.00 . A A . 240 PRO N 1 1 10 17973 1 1 64 PRO O O 196.280 4.370 9.441 1.00 . A A . 240 PRO O 1 1 10 17974 1 1 65 PRO C C 198.895 3.567 8.676 1.00 . A A . 241 PRO C 1 1 10 17975 1 1 65 PRO CA C 198.935 3.903 10.164 1.00 . A A . 241 PRO CA 1 1 10 17976 1 1 65 PRO CB C 200.076 3.150 10.850 1.00 . A A . 241 PRO CB 1 1 10 17977 1 1 65 PRO CD C 198.086 2.649 12.076 1.00 . A A . 241 PRO CD 1 1 10 17978 1 1 65 PRO CG C 199.568 2.860 12.220 1.00 . A A . 241 PRO CG 1 1 10 17979 1 1 65 PRO HA H 199.077 4.967 10.287 1.00 . A A . 241 PRO HA 1 1 10 17980 1 1 65 PRO HB2 H 200.289 2.241 10.306 1.00 . A A . 241 PRO HB2 1 1 10 17981 1 1 65 PRO HB3 H 200.957 3.773 10.881 1.00 . A A . 241 PRO HB3 1 1 10 17982 1 1 65 PRO HD2 H 197.867 1.602 11.927 1.00 . A A . 241 PRO HD2 1 1 10 17983 1 1 65 PRO HD3 H 197.565 3.025 12.944 1.00 . A A . 241 PRO HD3 1 1 10 17984 1 1 65 PRO HG2 H 200.039 1.968 12.605 1.00 . A A . 241 PRO HG2 1 1 10 17985 1 1 65 PRO HG3 H 199.765 3.700 12.870 1.00 . A A . 241 PRO HG3 1 1 10 17986 1 1 65 PRO N N 197.741 3.435 10.876 1.00 . A A . 241 PRO N 1 1 10 17987 1 1 65 PRO O O 199.428 4.305 7.849 1.00 . A A . 241 PRO O 1 1 10 17988 1 1 66 ASP C C 197.525 3.094 6.084 1.00 . A A . 242 ASP C 1 1 10 17989 1 1 66 ASP CA C 198.150 2.012 6.953 1.00 . A A . 242 ASP CA 1 1 10 17990 1 1 66 ASP CB C 197.320 0.729 6.864 1.00 . A A . 242 ASP CB 1 1 10 17991 1 1 66 ASP CG C 198.096 -0.495 7.309 1.00 . A A . 242 ASP CG 1 1 10 17992 1 1 66 ASP H H 197.855 1.898 9.047 1.00 . A A . 242 ASP H 1 1 10 17993 1 1 66 ASP HA H 199.144 1.810 6.588 1.00 . A A . 242 ASP HA 1 1 10 17994 1 1 66 ASP HB2 H 196.448 0.828 7.493 1.00 . A A . 242 ASP HB2 1 1 10 17995 1 1 66 ASP HB3 H 197.006 0.582 5.841 1.00 . A A . 242 ASP HB3 1 1 10 17996 1 1 66 ASP N N 198.259 2.447 8.343 1.00 . A A . 242 ASP N 1 1 10 17997 1 1 66 ASP O O 197.969 3.330 4.962 1.00 . A A . 242 ASP O 1 1 10 17998 1 1 66 ASP OD1 O 198.108 -0.781 8.524 1.00 . A A . 242 ASP OD1 1 1 10 17999 1 1 66 ASP OD2 O 198.692 -1.168 6.442 1.00 . A A . 242 ASP OD2 1 1 10 18000 1 1 67 ILE C C 196.352 6.186 6.283 1.00 . A A . 243 ILE C 1 1 10 18001 1 1 67 ILE CA C 195.826 4.817 5.869 1.00 . A A . 243 ILE CA 1 1 10 18002 1 1 67 ILE CB C 194.285 4.782 6.037 1.00 . A A . 243 ILE CB 1 1 10 18003 1 1 67 ILE CD1 C 194.071 2.514 7.166 1.00 . A A . 243 ILE CD1 1 1 10 18004 1 1 67 ILE CG1 C 193.883 4.010 7.294 1.00 . A A . 243 ILE CG1 1 1 10 18005 1 1 67 ILE CG2 C 193.632 4.166 4.806 1.00 . A A . 243 ILE CG2 1 1 10 18006 1 1 67 ILE H H 196.199 3.528 7.511 1.00 . A A . 243 ILE H 1 1 10 18007 1 1 67 ILE HA H 196.048 4.671 4.823 1.00 . A A . 243 ILE HA 1 1 10 18008 1 1 67 ILE HB H 193.933 5.800 6.123 1.00 . A A . 243 ILE HB 1 1 10 18009 1 1 67 ILE HD11 H 194.693 2.305 6.307 1.00 . A A . 243 ILE HD11 1 1 10 18010 1 1 67 ILE HD12 H 193.112 2.038 7.040 1.00 . A A . 243 ILE HD12 1 1 10 18011 1 1 67 ILE HD13 H 194.548 2.134 8.056 1.00 . A A . 243 ILE HD13 1 1 10 18012 1 1 67 ILE HG12 H 194.482 4.349 8.125 1.00 . A A . 243 ILE HG12 1 1 10 18013 1 1 67 ILE HG13 H 192.841 4.197 7.506 1.00 . A A . 243 ILE HG13 1 1 10 18014 1 1 67 ILE HG21 H 192.561 4.288 4.868 1.00 . A A . 243 ILE HG21 1 1 10 18015 1 1 67 ILE HG22 H 193.871 3.112 4.761 1.00 . A A . 243 ILE HG22 1 1 10 18016 1 1 67 ILE HG23 H 194.000 4.657 3.919 1.00 . A A . 243 ILE HG23 1 1 10 18017 1 1 67 ILE N N 196.500 3.754 6.607 1.00 . A A . 243 ILE N 1 1 10 18018 1 1 67 ILE O O 196.353 7.126 5.495 1.00 . A A . 243 ILE O 1 1 10 18019 1 1 68 ARG C C 198.485 8.048 7.131 1.00 . A A . 244 ARG C 1 1 10 18020 1 1 68 ARG CA C 197.346 7.557 8.020 1.00 . A A . 244 ARG CA 1 1 10 18021 1 1 68 ARG CB C 197.844 7.390 9.456 1.00 . A A . 244 ARG CB 1 1 10 18022 1 1 68 ARG CD C 196.484 8.071 11.458 1.00 . A A . 244 ARG CD 1 1 10 18023 1 1 68 ARG CG C 197.444 8.533 10.374 1.00 . A A . 244 ARG CG 1 1 10 18024 1 1 68 ARG CZ C 195.336 9.081 13.391 1.00 . A A . 244 ARG CZ 1 1 10 18025 1 1 68 ARG H H 196.796 5.514 8.112 1.00 . A A . 244 ARG H 1 1 10 18026 1 1 68 ARG HA H 196.551 8.286 8.004 1.00 . A A . 244 ARG HA 1 1 10 18027 1 1 68 ARG HB2 H 197.442 6.473 9.858 1.00 . A A . 244 ARG HB2 1 1 10 18028 1 1 68 ARG HB3 H 198.922 7.325 9.445 1.00 . A A . 244 ARG HB3 1 1 10 18029 1 1 68 ARG HD2 H 195.688 7.505 10.999 1.00 . A A . 244 ARG HD2 1 1 10 18030 1 1 68 ARG HD3 H 197.021 7.438 12.150 1.00 . A A . 244 ARG HD3 1 1 10 18031 1 1 68 ARG HE H 195.945 10.078 11.773 1.00 . A A . 244 ARG HE 1 1 10 18032 1 1 68 ARG HG2 H 198.332 8.935 10.842 1.00 . A A . 244 ARG HG2 1 1 10 18033 1 1 68 ARG HG3 H 196.966 9.304 9.787 1.00 . A A . 244 ARG HG3 1 1 10 18034 1 1 68 ARG HH11 H 195.636 7.087 13.544 1.00 . A A . 244 ARG HH11 1 1 10 18035 1 1 68 ARG HH12 H 194.833 7.821 14.890 1.00 . A A . 244 ARG HH12 1 1 10 18036 1 1 68 ARG HH21 H 194.889 11.046 13.543 1.00 . A A . 244 ARG HH21 1 1 10 18037 1 1 68 ARG HH22 H 194.408 10.069 14.891 1.00 . A A . 244 ARG HH22 1 1 10 18038 1 1 68 ARG N N 196.812 6.295 7.522 1.00 . A A . 244 ARG N 1 1 10 18039 1 1 68 ARG NE N 195.906 9.194 12.194 1.00 . A A . 244 ARG NE 1 1 10 18040 1 1 68 ARG NH1 N 195.263 7.900 13.991 1.00 . A A . 244 ARG NH1 1 1 10 18041 1 1 68 ARG NH2 N 194.838 10.153 13.991 1.00 . A A . 244 ARG NH2 1 1 10 18042 1 1 68 ARG O O 198.691 9.250 6.972 1.00 . A A . 244 ARG O 1 1 10 18043 1 1 69 ARG C C 199.900 7.693 4.256 1.00 . A A . 245 ARG C 1 1 10 18044 1 1 69 ARG CA C 200.352 7.430 5.692 1.00 . A A . 245 ARG CA 1 1 10 18045 1 1 69 ARG CB C 201.379 6.295 5.711 1.00 . A A . 245 ARG CB 1 1 10 18046 1 1 69 ARG CD C 202.628 4.828 7.323 1.00 . A A . 245 ARG CD 1 1 10 18047 1 1 69 ARG CG C 202.214 6.251 6.979 1.00 . A A . 245 ARG CG 1 1 10 18048 1 1 69 ARG CZ C 204.531 3.702 8.412 1.00 . A A . 245 ARG CZ 1 1 10 18049 1 1 69 ARG H H 199.014 6.162 6.731 1.00 . A A . 245 ARG H 1 1 10 18050 1 1 69 ARG HA H 200.816 8.325 6.078 1.00 . A A . 245 ARG HA 1 1 10 18051 1 1 69 ARG HB2 H 200.859 5.354 5.614 1.00 . A A . 245 ARG HB2 1 1 10 18052 1 1 69 ARG HB3 H 202.045 6.416 4.870 1.00 . A A . 245 ARG HB3 1 1 10 18053 1 1 69 ARG HD2 H 201.978 4.456 8.100 1.00 . A A . 245 ARG HD2 1 1 10 18054 1 1 69 ARG HD3 H 202.525 4.214 6.441 1.00 . A A . 245 ARG HD3 1 1 10 18055 1 1 69 ARG HE H 204.581 5.540 7.634 1.00 . A A . 245 ARG HE 1 1 10 18056 1 1 69 ARG HG2 H 203.101 6.849 6.835 1.00 . A A . 245 ARG HG2 1 1 10 18057 1 1 69 ARG HG3 H 201.633 6.654 7.796 1.00 . A A . 245 ARG HG3 1 1 10 18058 1 1 69 ARG HH11 H 202.833 2.604 8.348 1.00 . A A . 245 ARG HH11 1 1 10 18059 1 1 69 ARG HH12 H 204.186 1.835 9.107 1.00 . A A . 245 ARG HH12 1 1 10 18060 1 1 69 ARG HH21 H 206.362 4.530 8.633 1.00 . A A . 245 ARG HH21 1 1 10 18061 1 1 69 ARG HH22 H 206.190 2.928 9.270 1.00 . A A . 245 ARG HH22 1 1 10 18062 1 1 69 ARG N N 199.227 7.103 6.560 1.00 . A A . 245 ARG N 1 1 10 18063 1 1 69 ARG NE N 204.011 4.759 7.791 1.00 . A A . 245 ARG NE 1 1 10 18064 1 1 69 ARG NH1 N 203.790 2.626 8.641 1.00 . A A . 245 ARG NH1 1 1 10 18065 1 1 69 ARG NH2 N 205.798 3.722 8.803 1.00 . A A . 245 ARG NH2 1 1 10 18066 1 1 69 ARG O O 200.299 8.681 3.646 1.00 . A A . 245 ARG O 1 1 10 18067 1 1 70 ILE C C 197.368 7.843 2.274 1.00 . A A . 246 ILE C 1 1 10 18068 1 1 70 ILE CA C 198.585 6.931 2.349 1.00 . A A . 246 ILE CA 1 1 10 18069 1 1 70 ILE CB C 198.201 5.563 1.739 1.00 . A A . 246 ILE CB 1 1 10 18070 1 1 70 ILE CD1 C 195.950 4.580 2.388 1.00 . A A . 246 ILE CD1 1 1 10 18071 1 1 70 ILE CG1 C 197.409 4.722 2.740 1.00 . A A . 246 ILE CG1 1 1 10 18072 1 1 70 ILE CG2 C 199.436 4.808 1.277 1.00 . A A . 246 ILE CG2 1 1 10 18073 1 1 70 ILE H H 198.795 6.030 4.252 1.00 . A A . 246 ILE H 1 1 10 18074 1 1 70 ILE HA H 199.378 7.356 1.752 1.00 . A A . 246 ILE HA 1 1 10 18075 1 1 70 ILE HB H 197.584 5.747 0.872 1.00 . A A . 246 ILE HB 1 1 10 18076 1 1 70 ILE HD11 H 195.406 5.432 2.764 1.00 . A A . 246 ILE HD11 1 1 10 18077 1 1 70 ILE HD12 H 195.563 3.677 2.836 1.00 . A A . 246 ILE HD12 1 1 10 18078 1 1 70 ILE HD13 H 195.845 4.528 1.315 1.00 . A A . 246 ILE HD13 1 1 10 18079 1 1 70 ILE HG12 H 197.834 3.733 2.785 1.00 . A A . 246 ILE HG12 1 1 10 18080 1 1 70 ILE HG13 H 197.470 5.176 3.714 1.00 . A A . 246 ILE HG13 1 1 10 18081 1 1 70 ILE HG21 H 199.682 5.103 0.268 1.00 . A A . 246 ILE HG21 1 1 10 18082 1 1 70 ILE HG22 H 199.235 3.744 1.303 1.00 . A A . 246 ILE HG22 1 1 10 18083 1 1 70 ILE HG23 H 200.264 5.034 1.932 1.00 . A A . 246 ILE HG23 1 1 10 18084 1 1 70 ILE N N 199.077 6.797 3.719 1.00 . A A . 246 ILE N 1 1 10 18085 1 1 70 ILE O O 197.319 8.761 1.456 1.00 . A A . 246 ILE O 1 1 10 18086 1 1 71 SER C C 195.414 9.830 3.427 1.00 . A A . 247 SER C 1 1 10 18087 1 1 71 SER CA C 195.154 8.355 3.129 1.00 . A A . 247 SER CA 1 1 10 18088 1 1 71 SER CB C 194.162 7.786 4.145 1.00 . A A . 247 SER CB 1 1 10 18089 1 1 71 SER H H 196.469 6.815 3.740 1.00 . A A . 247 SER H 1 1 10 18090 1 1 71 SER HA H 194.724 8.276 2.150 1.00 . A A . 247 SER HA 1 1 10 18091 1 1 71 SER HB2 H 194.236 6.708 4.153 1.00 . A A . 247 SER HB2 1 1 10 18092 1 1 71 SER HB3 H 194.395 8.170 5.127 1.00 . A A . 247 SER HB3 1 1 10 18093 1 1 71 SER HG H 192.798 9.080 3.595 1.00 . A A . 247 SER HG 1 1 10 18094 1 1 71 SER N N 196.380 7.573 3.119 1.00 . A A . 247 SER N 1 1 10 18095 1 1 71 SER O O 194.798 10.710 2.826 1.00 . A A . 247 SER O 1 1 10 18096 1 1 71 SER OG O 192.831 8.147 3.818 1.00 . A A . 247 SER OG 1 1 10 18097 1 1 72 SER C C 197.587 12.143 3.768 1.00 . A A . 248 SER C 1 1 10 18098 1 1 72 SER CA C 196.631 11.465 4.754 1.00 . A A . 248 SER CA 1 1 10 18099 1 1 72 SER CB C 197.239 11.484 6.157 1.00 . A A . 248 SER CB 1 1 10 18100 1 1 72 SER H H 196.761 9.351 4.823 1.00 . A A . 248 SER H 1 1 10 18101 1 1 72 SER HA H 195.706 12.022 4.772 1.00 . A A . 248 SER HA 1 1 10 18102 1 1 72 SER HB2 H 196.926 10.601 6.694 1.00 . A A . 248 SER HB2 1 1 10 18103 1 1 72 SER HB3 H 198.317 11.496 6.080 1.00 . A A . 248 SER HB3 1 1 10 18104 1 1 72 SER HG H 196.412 12.355 7.705 1.00 . A A . 248 SER HG 1 1 10 18105 1 1 72 SER N N 196.311 10.095 4.366 1.00 . A A . 248 SER N 1 1 10 18106 1 1 72 SER O O 197.943 13.306 3.953 1.00 . A A . 248 SER O 1 1 10 18107 1 1 72 SER OG O 196.820 12.629 6.879 1.00 . A A . 248 SER OG 1 1 10 18108 1 1 73 ARG C C 198.292 12.388 0.456 1.00 . A A . 249 ARG C 1 1 10 18109 1 1 73 ARG CA C 198.962 11.981 1.770 1.00 . A A . 249 ARG CA 1 1 10 18110 1 1 73 ARG CB C 200.091 10.988 1.487 1.00 . A A . 249 ARG CB 1 1 10 18111 1 1 73 ARG CD C 202.479 10.472 2.090 1.00 . A A . 249 ARG CD 1 1 10 18112 1 1 73 ARG CG C 201.478 11.560 1.738 1.00 . A A . 249 ARG CG 1 1 10 18113 1 1 73 ARG CZ C 204.450 10.267 3.558 1.00 . A A . 249 ARG CZ 1 1 10 18114 1 1 73 ARG H H 197.731 10.488 2.642 1.00 . A A . 249 ARG H 1 1 10 18115 1 1 73 ARG HA H 199.392 12.864 2.217 1.00 . A A . 249 ARG HA 1 1 10 18116 1 1 73 ARG HB2 H 199.961 10.124 2.119 1.00 . A A . 249 ARG HB2 1 1 10 18117 1 1 73 ARG HB3 H 200.036 10.678 0.454 1.00 . A A . 249 ARG HB3 1 1 10 18118 1 1 73 ARG HD2 H 201.991 9.740 2.716 1.00 . A A . 249 ARG HD2 1 1 10 18119 1 1 73 ARG HD3 H 202.813 9.999 1.178 1.00 . A A . 249 ARG HD3 1 1 10 18120 1 1 73 ARG HE H 203.825 11.962 2.709 1.00 . A A . 249 ARG HE 1 1 10 18121 1 1 73 ARG HG2 H 201.813 12.069 0.847 1.00 . A A . 249 ARG HG2 1 1 10 18122 1 1 73 ARG HG3 H 201.422 12.263 2.557 1.00 . A A . 249 ARG HG3 1 1 10 18123 1 1 73 ARG HH11 H 203.457 8.532 3.244 1.00 . A A . 249 ARG HH11 1 1 10 18124 1 1 73 ARG HH12 H 204.843 8.417 4.274 1.00 . A A . 249 ARG HH12 1 1 10 18125 1 1 73 ARG HH21 H 205.651 11.811 4.063 1.00 . A A . 249 ARG HH21 1 1 10 18126 1 1 73 ARG HH22 H 206.089 10.278 4.739 1.00 . A A . 249 ARG HH22 1 1 10 18127 1 1 73 ARG N N 198.024 11.417 2.741 1.00 . A A . 249 ARG N 1 1 10 18128 1 1 73 ARG NE N 203.639 11.004 2.801 1.00 . A A . 249 ARG NE 1 1 10 18129 1 1 73 ARG NH1 N 204.231 8.965 3.704 1.00 . A A . 249 ARG NH1 1 1 10 18130 1 1 73 ARG NH2 N 205.481 10.831 4.170 1.00 . A A . 249 ARG NH2 1 1 10 18131 1 1 73 ARG O O 198.638 13.419 -0.121 1.00 . A A . 249 ARG O 1 1 10 18132 1 1 74 TYR C C 195.430 12.709 -1.131 1.00 . A A . 250 TYR C 1 1 10 18133 1 1 74 TYR CA C 196.704 11.884 -1.311 1.00 . A A . 250 TYR CA 1 1 10 18134 1 1 74 TYR CB C 196.385 10.592 -2.076 1.00 . A A . 250 TYR CB 1 1 10 18135 1 1 74 TYR CD1 C 194.100 9.960 -1.185 1.00 . A A . 250 TYR CD1 1 1 10 18136 1 1 74 TYR CD2 C 195.907 8.445 -0.833 1.00 . A A . 250 TYR CD2 1 1 10 18137 1 1 74 TYR CE1 C 193.243 9.104 -0.529 1.00 . A A . 250 TYR CE1 1 1 10 18138 1 1 74 TYR CE2 C 195.053 7.579 -0.175 1.00 . A A . 250 TYR CE2 1 1 10 18139 1 1 74 TYR CG C 195.446 9.651 -1.348 1.00 . A A . 250 TYR CG 1 1 10 18140 1 1 74 TYR CZ C 193.723 7.913 -0.025 1.00 . A A . 250 TYR CZ 1 1 10 18141 1 1 74 TYR H H 197.130 10.751 0.438 1.00 . A A . 250 TYR H 1 1 10 18142 1 1 74 TYR HA H 197.400 12.462 -1.898 1.00 . A A . 250 TYR HA 1 1 10 18143 1 1 74 TYR HB2 H 195.927 10.848 -3.019 1.00 . A A . 250 TYR HB2 1 1 10 18144 1 1 74 TYR HB3 H 197.307 10.062 -2.264 1.00 . A A . 250 TYR HB3 1 1 10 18145 1 1 74 TYR HD1 H 193.723 10.887 -1.580 1.00 . A A . 250 TYR HD1 1 1 10 18146 1 1 74 TYR HD2 H 196.948 8.186 -0.950 1.00 . A A . 250 TYR HD2 1 1 10 18147 1 1 74 TYR HE1 H 192.202 9.372 -0.412 1.00 . A A . 250 TYR HE1 1 1 10 18148 1 1 74 TYR HE2 H 195.431 6.645 0.219 1.00 . A A . 250 TYR HE2 1 1 10 18149 1 1 74 TYR HH H 193.039 7.091 1.574 1.00 . A A . 250 TYR HH 1 1 10 18150 1 1 74 TYR N N 197.360 11.575 -0.040 1.00 . A A . 250 TYR N 1 1 10 18151 1 1 74 TYR O O 194.456 12.519 -1.854 1.00 . A A . 250 TYR O 1 1 10 18152 1 1 74 TYR OH O 192.871 7.054 0.629 1.00 . A A . 250 TYR OH 1 1 10 18153 1 1 75 SER C C 193.788 15.088 -1.303 1.00 . A A . 251 SER C 1 1 10 18154 1 1 75 SER CA C 194.280 14.512 0.025 1.00 . A A . 251 SER CA 1 1 10 18155 1 1 75 SER CB C 194.629 15.645 0.994 1.00 . A A . 251 SER CB 1 1 10 18156 1 1 75 SER H H 196.254 13.794 0.338 1.00 . A A . 251 SER H 1 1 10 18157 1 1 75 SER HA H 193.497 13.905 0.455 1.00 . A A . 251 SER HA 1 1 10 18158 1 1 75 SER HB2 H 195.694 15.648 1.173 1.00 . A A . 251 SER HB2 1 1 10 18159 1 1 75 SER HB3 H 194.334 16.590 0.563 1.00 . A A . 251 SER HB3 1 1 10 18160 1 1 75 SER HG H 194.516 14.977 2.832 1.00 . A A . 251 SER HG 1 1 10 18161 1 1 75 SER N N 195.444 13.656 -0.197 1.00 . A A . 251 SER N 1 1 10 18162 1 1 75 SER O O 194.565 15.676 -2.054 1.00 . A A . 251 SER O 1 1 10 18163 1 1 75 SER OG O 193.960 15.480 2.233 1.00 . A A . 251 SER OG 1 1 10 18164 1 1 76 GLN C C 190.455 15.121 -3.023 1.00 . A A . 252 GLN C 1 1 10 18165 1 1 76 GLN CA C 191.946 15.425 -2.852 1.00 . A A . 252 GLN CA 1 1 10 18166 1 1 76 GLN CB C 192.722 14.851 -4.041 1.00 . A A . 252 GLN CB 1 1 10 18167 1 1 76 GLN CD C 192.245 15.821 -6.324 1.00 . A A . 252 GLN CD 1 1 10 18168 1 1 76 GLN CG C 193.105 15.894 -5.078 1.00 . A A . 252 GLN CG 1 1 10 18169 1 1 76 GLN H H 191.924 14.437 -0.959 1.00 . A A . 252 GLN H 1 1 10 18170 1 1 76 GLN HA H 192.075 16.497 -2.848 1.00 . A A . 252 GLN HA 1 1 10 18171 1 1 76 GLN HB2 H 193.627 14.388 -3.677 1.00 . A A . 252 GLN HB2 1 1 10 18172 1 1 76 GLN HB3 H 192.115 14.100 -4.526 1.00 . A A . 252 GLN HB3 1 1 10 18173 1 1 76 GLN HE21 H 193.863 15.904 -7.478 1.00 . A A . 252 GLN HE21 1 1 10 18174 1 1 76 GLN HE22 H 192.353 15.796 -8.309 1.00 . A A . 252 GLN HE22 1 1 10 18175 1 1 76 GLN HG2 H 192.996 16.875 -4.641 1.00 . A A . 252 GLN HG2 1 1 10 18176 1 1 76 GLN HG3 H 194.137 15.740 -5.360 1.00 . A A . 252 GLN HG3 1 1 10 18177 1 1 76 GLN N N 192.499 14.912 -1.596 1.00 . A A . 252 GLN N 1 1 10 18178 1 1 76 GLN NE2 N 192.884 15.843 -7.488 1.00 . A A . 252 GLN NE2 1 1 10 18179 1 1 76 GLN O O 189.761 15.820 -3.761 1.00 . A A . 252 GLN O 1 1 10 18180 1 1 76 GLN OE1 O 191.019 15.744 -6.242 1.00 . A A . 252 GLN OE1 1 1 10 18181 1 1 77 VAL C C 187.612 14.550 -1.680 1.00 . A A . 253 VAL C 1 1 10 18182 1 1 77 VAL CA C 188.559 13.678 -2.513 1.00 . A A . 253 VAL CA 1 1 10 18183 1 1 77 VAL CB C 188.319 12.188 -2.163 1.00 . A A . 253 VAL CB 1 1 10 18184 1 1 77 VAL CG1 C 187.581 11.504 -3.307 1.00 . A A . 253 VAL CG1 1 1 10 18185 1 1 77 VAL CG2 C 189.626 11.460 -1.872 1.00 . A A . 253 VAL CG2 1 1 10 18186 1 1 77 VAL H H 190.564 13.530 -1.820 1.00 . A A . 253 VAL H 1 1 10 18187 1 1 77 VAL HA H 188.299 13.812 -3.554 1.00 . A A . 253 VAL HA 1 1 10 18188 1 1 77 VAL HB H 187.698 12.137 -1.274 1.00 . A A . 253 VAL HB 1 1 10 18189 1 1 77 VAL HG11 H 186.529 11.750 -3.258 1.00 . A A . 253 VAL HG11 1 1 10 18190 1 1 77 VAL HG12 H 187.706 10.434 -3.229 1.00 . A A . 253 VAL HG12 1 1 10 18191 1 1 77 VAL HG13 H 187.985 11.845 -4.249 1.00 . A A . 253 VAL HG13 1 1 10 18192 1 1 77 VAL HG21 H 190.030 11.809 -0.933 1.00 . A A . 253 VAL HG21 1 1 10 18193 1 1 77 VAL HG22 H 190.333 11.659 -2.664 1.00 . A A . 253 VAL HG22 1 1 10 18194 1 1 77 VAL HG23 H 189.441 10.398 -1.811 1.00 . A A . 253 VAL HG23 1 1 10 18195 1 1 77 VAL N N 189.967 14.067 -2.376 1.00 . A A . 253 VAL N 1 1 10 18196 1 1 77 VAL O O 186.494 14.139 -1.371 1.00 . A A . 253 VAL O 1 1 10 18197 1 1 78 GLY C C 186.563 16.108 0.631 1.00 . A A . 254 GLY C 1 1 10 18198 1 1 78 GLY CA C 187.194 16.697 -0.622 1.00 . A A . 254 GLY CA 1 1 10 18199 1 1 78 GLY H H 188.916 16.062 -1.684 1.00 . A A . 254 GLY H 1 1 10 18200 1 1 78 GLY HA2 H 187.792 17.549 -0.335 1.00 . A A . 254 GLY HA2 1 1 10 18201 1 1 78 GLY HA3 H 186.406 17.038 -1.278 1.00 . A A . 254 GLY HA3 1 1 10 18202 1 1 78 GLY N N 188.040 15.770 -1.363 1.00 . A A . 254 GLY N 1 1 10 18203 1 1 78 GLY O O 185.629 16.688 1.182 1.00 . A A . 254 GLY O 1 1 10 18204 1 1 79 THR C C 187.445 13.217 2.750 1.00 . A A . 255 THR C 1 1 10 18205 1 1 79 THR CA C 186.515 14.321 2.276 1.00 . A A . 255 THR CA 1 1 10 18206 1 1 79 THR CB C 185.115 13.755 1.996 1.00 . A A . 255 THR CB 1 1 10 18207 1 1 79 THR CG2 C 185.113 12.540 1.087 1.00 . A A . 255 THR CG2 1 1 10 18208 1 1 79 THR H H 187.802 14.540 0.612 1.00 . A A . 255 THR H 1 1 10 18209 1 1 79 THR HA H 186.442 15.071 3.050 1.00 . A A . 255 THR HA 1 1 10 18210 1 1 79 THR HB H 184.519 14.522 1.523 1.00 . A A . 255 THR HB 1 1 10 18211 1 1 79 THR HG1 H 183.530 13.507 3.119 1.00 . A A . 255 THR HG1 1 1 10 18212 1 1 79 THR HG21 H 186.111 12.133 1.023 1.00 . A A . 255 THR HG21 1 1 10 18213 1 1 79 THR HG22 H 184.781 12.830 0.101 1.00 . A A . 255 THR HG22 1 1 10 18214 1 1 79 THR HG23 H 184.443 11.790 1.486 1.00 . A A . 255 THR HG23 1 1 10 18215 1 1 79 THR N N 187.058 14.964 1.083 1.00 . A A . 255 THR N 1 1 10 18216 1 1 79 THR O O 188.411 12.878 2.066 1.00 . A A . 255 THR O 1 1 10 18217 1 1 79 THR OG1 O 184.479 13.382 3.206 1.00 . A A . 255 THR OG1 1 1 10 18218 1 1 80 GLN C C 187.170 10.415 4.957 1.00 . A A . 256 GLN C 1 1 10 18219 1 1 80 GLN CA C 187.997 11.593 4.446 1.00 . A A . 256 GLN CA 1 1 10 18220 1 1 80 GLN CB C 188.886 12.131 5.568 1.00 . A A . 256 GLN CB 1 1 10 18221 1 1 80 GLN CD C 191.285 12.500 6.267 1.00 . A A . 256 GLN CD 1 1 10 18222 1 1 80 GLN CG C 190.312 11.609 5.519 1.00 . A A . 256 GLN CG 1 1 10 18223 1 1 80 GLN H H 186.379 12.960 4.427 1.00 . A A . 256 GLN H 1 1 10 18224 1 1 80 GLN HA H 188.627 11.247 3.637 1.00 . A A . 256 GLN HA 1 1 10 18225 1 1 80 GLN HB2 H 188.918 13.209 5.502 1.00 . A A . 256 GLN HB2 1 1 10 18226 1 1 80 GLN HB3 H 188.457 11.851 6.520 1.00 . A A . 256 GLN HB3 1 1 10 18227 1 1 80 GLN HE21 H 190.890 11.545 7.966 1.00 . A A . 256 GLN HE21 1 1 10 18228 1 1 80 GLN HE22 H 192.040 12.828 8.077 1.00 . A A . 256 GLN HE22 1 1 10 18229 1 1 80 GLN HG2 H 190.338 10.624 5.960 1.00 . A A . 256 GLN HG2 1 1 10 18230 1 1 80 GLN HG3 H 190.624 11.549 4.486 1.00 . A A . 256 GLN HG3 1 1 10 18231 1 1 80 GLN N N 187.159 12.656 3.917 1.00 . A A . 256 GLN N 1 1 10 18232 1 1 80 GLN NE2 N 191.419 12.267 7.568 1.00 . A A . 256 GLN NE2 1 1 10 18233 1 1 80 GLN O O 186.675 10.425 6.082 1.00 . A A . 256 GLN O 1 1 10 18234 1 1 80 GLN OE1 O 191.909 13.385 5.683 1.00 . A A . 256 GLN OE1 1 1 10 18235 1 1 81 GLU C C 187.160 7.010 3.858 1.00 . A A . 257 GLU C 1 1 10 18236 1 1 81 GLU CA C 186.361 8.160 4.444 1.00 . A A . 257 GLU CA 1 1 10 18237 1 1 81 GLU CB C 184.943 8.177 3.864 1.00 . A A . 257 GLU CB 1 1 10 18238 1 1 81 GLU CD C 183.200 6.356 4.034 1.00 . A A . 257 GLU CD 1 1 10 18239 1 1 81 GLU CG C 183.916 7.487 4.746 1.00 . A A . 257 GLU CG 1 1 10 18240 1 1 81 GLU H H 187.523 9.456 3.253 1.00 . A A . 257 GLU H 1 1 10 18241 1 1 81 GLU HA H 186.318 8.056 5.522 1.00 . A A . 257 GLU HA 1 1 10 18242 1 1 81 GLU HB2 H 184.635 9.204 3.726 1.00 . A A . 257 GLU HB2 1 1 10 18243 1 1 81 GLU HB3 H 184.953 7.682 2.904 1.00 . A A . 257 GLU HB3 1 1 10 18244 1 1 81 GLU HG2 H 184.417 7.084 5.614 1.00 . A A . 257 GLU HG2 1 1 10 18245 1 1 81 GLU HG3 H 183.183 8.215 5.062 1.00 . A A . 257 GLU HG3 1 1 10 18246 1 1 81 GLU N N 187.072 9.393 4.121 1.00 . A A . 257 GLU N 1 1 10 18247 1 1 81 GLU O O 187.486 7.034 2.670 1.00 . A A . 257 GLU O 1 1 10 18248 1 1 81 GLU OE1 O 183.889 5.479 3.472 1.00 . A A . 257 GLU OE1 1 1 10 18249 1 1 81 GLU OE2 O 181.952 6.347 4.037 1.00 . A A . 257 GLU OE2 1 1 10 18250 1 1 82 CYS C C 187.950 3.570 4.689 1.00 . A A . 258 CYS C 1 1 10 18251 1 1 82 CYS CA C 188.335 4.932 4.142 1.00 . A A . 258 CYS CA 1 1 10 18252 1 1 82 CYS CB C 189.812 5.198 4.435 1.00 . A A . 258 CYS CB 1 1 10 18253 1 1 82 CYS H H 187.274 6.044 5.625 1.00 . A A . 258 CYS H 1 1 10 18254 1 1 82 CYS HA H 188.201 4.918 3.072 1.00 . A A . 258 CYS HA 1 1 10 18255 1 1 82 CYS HB2 H 189.903 5.633 5.419 1.00 . A A . 258 CYS HB2 1 1 10 18256 1 1 82 CYS HB3 H 190.350 4.262 4.409 1.00 . A A . 258 CYS HB3 1 1 10 18257 1 1 82 CYS HG H 191.141 6.944 3.763 1.00 . A A . 258 CYS HG 1 1 10 18258 1 1 82 CYS N N 187.524 6.023 4.670 1.00 . A A . 258 CYS N 1 1 10 18259 1 1 82 CYS O O 187.531 3.429 5.838 1.00 . A A . 258 CYS O 1 1 10 18260 1 1 82 CYS SG S 190.605 6.324 3.263 1.00 . A A . 258 CYS SG 1 1 10 18261 1 1 83 ALA C C 189.074 0.315 3.912 1.00 . A A . 259 ALA C 1 1 10 18262 1 1 83 ALA CA C 187.856 1.177 4.205 1.00 . A A . 259 ALA CA 1 1 10 18263 1 1 83 ALA CB C 186.659 0.644 3.440 1.00 . A A . 259 ALA CB 1 1 10 18264 1 1 83 ALA H H 188.496 2.763 2.944 1.00 . A A . 259 ALA H 1 1 10 18265 1 1 83 ALA HA H 187.628 1.131 5.262 1.00 . A A . 259 ALA HA 1 1 10 18266 1 1 83 ALA HB1 H 185.864 1.370 3.462 1.00 . A A . 259 ALA HB1 1 1 10 18267 1 1 83 ALA HB2 H 186.322 -0.276 3.896 1.00 . A A . 259 ALA HB2 1 1 10 18268 1 1 83 ALA HB3 H 186.945 0.450 2.420 1.00 . A A . 259 ALA HB3 1 1 10 18269 1 1 83 ALA N N 188.135 2.565 3.843 1.00 . A A . 259 ALA N 1 1 10 18270 1 1 83 ALA O O 189.949 0.716 3.149 1.00 . A A . 259 ALA O 1 1 10 18271 1 1 84 ILE C C 189.689 -3.131 3.821 1.00 . A A . 260 ILE C 1 1 10 18272 1 1 84 ILE CA C 190.232 -1.782 4.272 1.00 . A A . 260 ILE CA 1 1 10 18273 1 1 84 ILE CB C 191.124 -1.961 5.520 1.00 . A A . 260 ILE CB 1 1 10 18274 1 1 84 ILE CD1 C 192.327 -0.493 7.244 1.00 . A A . 260 ILE CD1 1 1 10 18275 1 1 84 ILE CG1 C 191.086 -0.698 6.398 1.00 . A A . 260 ILE CG1 1 1 10 18276 1 1 84 ILE CG2 C 192.551 -2.277 5.091 1.00 . A A . 260 ILE CG2 1 1 10 18277 1 1 84 ILE H H 188.391 -1.141 5.091 1.00 . A A . 260 ILE H 1 1 10 18278 1 1 84 ILE HA H 190.840 -1.372 3.476 1.00 . A A . 260 ILE HA 1 1 10 18279 1 1 84 ILE HB H 190.749 -2.801 6.088 1.00 . A A . 260 ILE HB 1 1 10 18280 1 1 84 ILE HD11 H 192.174 0.345 7.908 1.00 . A A . 260 ILE HD11 1 1 10 18281 1 1 84 ILE HD12 H 193.172 -0.294 6.601 1.00 . A A . 260 ILE HD12 1 1 10 18282 1 1 84 ILE HD13 H 192.518 -1.383 7.825 1.00 . A A . 260 ILE HD13 1 1 10 18283 1 1 84 ILE HG12 H 190.975 0.166 5.764 1.00 . A A . 260 ILE HG12 1 1 10 18284 1 1 84 ILE HG13 H 190.239 -0.759 7.063 1.00 . A A . 260 ILE HG13 1 1 10 18285 1 1 84 ILE HG21 H 193.094 -1.353 4.941 1.00 . A A . 260 ILE HG21 1 1 10 18286 1 1 84 ILE HG22 H 192.535 -2.838 4.170 1.00 . A A . 260 ILE HG22 1 1 10 18287 1 1 84 ILE HG23 H 193.038 -2.858 5.860 1.00 . A A . 260 ILE HG23 1 1 10 18288 1 1 84 ILE N N 189.124 -0.868 4.501 1.00 . A A . 260 ILE N 1 1 10 18289 1 1 84 ILE O O 189.000 -3.823 4.568 1.00 . A A . 260 ILE O 1 1 10 18290 1 1 85 VAL C C 190.615 -5.672 1.663 1.00 . A A . 261 VAL C 1 1 10 18291 1 1 85 VAL CA C 189.490 -4.705 1.976 1.00 . A A . 261 VAL CA 1 1 10 18292 1 1 85 VAL CB C 188.714 -4.412 0.678 1.00 . A A . 261 VAL CB 1 1 10 18293 1 1 85 VAL CG1 C 188.133 -5.691 0.107 1.00 . A A . 261 VAL CG1 1 1 10 18294 1 1 85 VAL CG2 C 187.622 -3.382 0.931 1.00 . A A . 261 VAL CG2 1 1 10 18295 1 1 85 VAL H H 190.502 -2.854 2.027 1.00 . A A . 261 VAL H 1 1 10 18296 1 1 85 VAL HA H 188.810 -5.192 2.673 1.00 . A A . 261 VAL HA 1 1 10 18297 1 1 85 VAL HB H 189.404 -4.002 -0.045 1.00 . A A . 261 VAL HB 1 1 10 18298 1 1 85 VAL HG11 H 188.010 -6.409 0.902 1.00 . A A . 261 VAL HG11 1 1 10 18299 1 1 85 VAL HG12 H 188.805 -6.089 -0.637 1.00 . A A . 261 VAL HG12 1 1 10 18300 1 1 85 VAL HG13 H 187.175 -5.482 -0.344 1.00 . A A . 261 VAL HG13 1 1 10 18301 1 1 85 VAL HG21 H 187.429 -3.313 1.991 1.00 . A A . 261 VAL HG21 1 1 10 18302 1 1 85 VAL HG22 H 186.718 -3.682 0.421 1.00 . A A . 261 VAL HG22 1 1 10 18303 1 1 85 VAL HG23 H 187.941 -2.420 0.560 1.00 . A A . 261 VAL HG23 1 1 10 18304 1 1 85 VAL N N 189.973 -3.471 2.576 1.00 . A A . 261 VAL N 1 1 10 18305 1 1 85 VAL O O 191.710 -5.284 1.256 1.00 . A A . 261 VAL O 1 1 10 18306 1 1 86 GLU C C 190.504 -9.086 0.708 1.00 . A A . 262 GLU C 1 1 10 18307 1 1 86 GLU CA C 191.223 -8.021 1.528 1.00 . A A . 262 GLU CA 1 1 10 18308 1 1 86 GLU CB C 191.773 -8.627 2.821 1.00 . A A . 262 GLU CB 1 1 10 18309 1 1 86 GLU CD C 193.989 -8.817 4.018 1.00 . A A . 262 GLU CD 1 1 10 18310 1 1 86 GLU CG C 192.979 -7.886 3.375 1.00 . A A . 262 GLU CG 1 1 10 18311 1 1 86 GLU H H 189.377 -7.155 2.105 1.00 . A A . 262 GLU H 1 1 10 18312 1 1 86 GLU HA H 192.038 -7.616 0.945 1.00 . A A . 262 GLU HA 1 1 10 18313 1 1 86 GLU HB2 H 190.994 -8.616 3.569 1.00 . A A . 262 GLU HB2 1 1 10 18314 1 1 86 GLU HB3 H 192.062 -9.650 2.630 1.00 . A A . 262 GLU HB3 1 1 10 18315 1 1 86 GLU HG2 H 193.463 -7.358 2.567 1.00 . A A . 262 GLU HG2 1 1 10 18316 1 1 86 GLU HG3 H 192.639 -7.178 4.117 1.00 . A A . 262 GLU HG3 1 1 10 18317 1 1 86 GLU N N 190.295 -6.940 1.823 1.00 . A A . 262 GLU N 1 1 10 18318 1 1 86 GLU O O 189.703 -9.842 1.247 1.00 . A A . 262 GLU O 1 1 10 18319 1 1 86 GLU OE1 O 194.884 -9.308 3.301 1.00 . A A . 262 GLU OE1 1 1 10 18320 1 1 86 GLU OE2 O 193.883 -9.053 5.240 1.00 . A A . 262 GLU OE2 1 1 10 18321 1 1 87 PHE C C 190.963 -11.374 -1.608 1.00 . A A . 263 PHE C 1 1 10 18322 1 1 87 PHE CA C 190.117 -10.115 -1.463 1.00 . A A . 263 PHE CA 1 1 10 18323 1 1 87 PHE CB C 189.862 -9.520 -2.851 1.00 . A A . 263 PHE CB 1 1 10 18324 1 1 87 PHE CD1 C 187.771 -8.165 -2.535 1.00 . A A . 263 PHE CD1 1 1 10 18325 1 1 87 PHE CD2 C 189.777 -7.032 -3.149 1.00 . A A . 263 PHE CD2 1 1 10 18326 1 1 87 PHE CE1 C 187.089 -6.963 -2.537 1.00 . A A . 263 PHE CE1 1 1 10 18327 1 1 87 PHE CE2 C 189.101 -5.827 -3.152 1.00 . A A . 263 PHE CE2 1 1 10 18328 1 1 87 PHE CG C 189.122 -8.213 -2.841 1.00 . A A . 263 PHE CG 1 1 10 18329 1 1 87 PHE CZ C 187.755 -5.792 -2.846 1.00 . A A . 263 PHE CZ 1 1 10 18330 1 1 87 PHE H H 191.408 -8.512 -0.998 1.00 . A A . 263 PHE H 1 1 10 18331 1 1 87 PHE HA H 189.171 -10.378 -1.015 1.00 . A A . 263 PHE HA 1 1 10 18332 1 1 87 PHE HB2 H 190.811 -9.357 -3.341 1.00 . A A . 263 PHE HB2 1 1 10 18333 1 1 87 PHE HB3 H 189.284 -10.225 -3.432 1.00 . A A . 263 PHE HB3 1 1 10 18334 1 1 87 PHE HD1 H 187.249 -9.078 -2.292 1.00 . A A . 263 PHE HD1 1 1 10 18335 1 1 87 PHE HD2 H 190.830 -7.058 -3.389 1.00 . A A . 263 PHE HD2 1 1 10 18336 1 1 87 PHE HE1 H 186.037 -6.938 -2.297 1.00 . A A . 263 PHE HE1 1 1 10 18337 1 1 87 PHE HE2 H 189.625 -4.914 -3.395 1.00 . A A . 263 PHE HE2 1 1 10 18338 1 1 87 PHE HZ H 187.224 -4.852 -2.849 1.00 . A A . 263 PHE HZ 1 1 10 18339 1 1 87 PHE N N 190.771 -9.138 -0.596 1.00 . A A . 263 PHE N 1 1 10 18340 1 1 87 PHE O O 192.049 -11.476 -1.037 1.00 . A A . 263 PHE O 1 1 10 18341 1 1 88 GLU C C 192.564 -13.326 -3.168 1.00 . A A . 264 GLU C 1 1 10 18342 1 1 88 GLU CA C 191.163 -13.582 -2.615 1.00 . A A . 264 GLU CA 1 1 10 18343 1 1 88 GLU CB C 190.370 -14.467 -3.580 1.00 . A A . 264 GLU CB 1 1 10 18344 1 1 88 GLU CD C 190.390 -16.973 -3.909 1.00 . A A . 264 GLU CD 1 1 10 18345 1 1 88 GLU CG C 190.006 -15.824 -2.998 1.00 . A A . 264 GLU CG 1 1 10 18346 1 1 88 GLU H H 189.586 -12.184 -2.813 1.00 . A A . 264 GLU H 1 1 10 18347 1 1 88 GLU HA H 191.253 -14.091 -1.666 1.00 . A A . 264 GLU HA 1 1 10 18348 1 1 88 GLU HB2 H 189.457 -13.958 -3.848 1.00 . A A . 264 GLU HB2 1 1 10 18349 1 1 88 GLU HB3 H 190.958 -14.627 -4.471 1.00 . A A . 264 GLU HB3 1 1 10 18350 1 1 88 GLU HG2 H 190.517 -15.946 -2.055 1.00 . A A . 264 GLU HG2 1 1 10 18351 1 1 88 GLU HG3 H 188.938 -15.855 -2.834 1.00 . A A . 264 GLU HG3 1 1 10 18352 1 1 88 GLU N N 190.457 -12.329 -2.383 1.00 . A A . 264 GLU N 1 1 10 18353 1 1 88 GLU O O 193.500 -14.065 -2.867 1.00 . A A . 264 GLU O 1 1 10 18354 1 1 88 GLU OE1 O 189.818 -17.071 -5.016 1.00 . A A . 264 GLU OE1 1 1 10 18355 1 1 88 GLU OE2 O 191.264 -17.775 -3.517 1.00 . A A . 264 GLU OE2 1 1 10 18356 1 1 89 GLU C C 193.978 -10.508 -5.127 1.00 . A A . 265 GLU C 1 1 10 18357 1 1 89 GLU CA C 193.995 -11.925 -4.555 1.00 . A A . 265 GLU CA 1 1 10 18358 1 1 89 GLU CB C 194.373 -12.925 -5.651 1.00 . A A . 265 GLU CB 1 1 10 18359 1 1 89 GLU CD C 195.546 -15.097 -6.189 1.00 . A A . 265 GLU CD 1 1 10 18360 1 1 89 GLU CG C 195.426 -13.934 -5.222 1.00 . A A . 265 GLU CG 1 1 10 18361 1 1 89 GLU H H 191.924 -11.712 -4.171 1.00 . A A . 265 GLU H 1 1 10 18362 1 1 89 GLU HA H 194.734 -11.971 -3.770 1.00 . A A . 265 GLU HA 1 1 10 18363 1 1 89 GLU HB2 H 193.488 -13.467 -5.951 1.00 . A A . 265 GLU HB2 1 1 10 18364 1 1 89 GLU HB3 H 194.757 -12.382 -6.500 1.00 . A A . 265 GLU HB3 1 1 10 18365 1 1 89 GLU HG2 H 196.381 -13.434 -5.167 1.00 . A A . 265 GLU HG2 1 1 10 18366 1 1 89 GLU HG3 H 195.164 -14.320 -4.249 1.00 . A A . 265 GLU HG3 1 1 10 18367 1 1 89 GLU N N 192.703 -12.273 -3.972 1.00 . A A . 265 GLU N 1 1 10 18368 1 1 89 GLU O O 192.931 -9.999 -5.532 1.00 . A A . 265 GLU O 1 1 10 18369 1 1 89 GLU OE1 O 195.644 -14.846 -7.409 1.00 . A A . 265 GLU OE1 1 1 10 18370 1 1 89 GLU OE2 O 195.541 -16.256 -5.727 1.00 . A A . 265 GLU OE2 1 1 10 18371 1 1 90 VAL C C 194.852 -8.441 -7.140 1.00 . A A . 266 VAL C 1 1 10 18372 1 1 90 VAL CA C 195.287 -8.525 -5.682 1.00 . A A . 266 VAL CA 1 1 10 18373 1 1 90 VAL CB C 196.742 -8.034 -5.568 1.00 . A A . 266 VAL CB 1 1 10 18374 1 1 90 VAL CG1 C 197.668 -8.874 -6.438 1.00 . A A . 266 VAL CG1 1 1 10 18375 1 1 90 VAL CG2 C 196.841 -6.561 -5.937 1.00 . A A . 266 VAL CG2 1 1 10 18376 1 1 90 VAL H H 195.946 -10.344 -4.826 1.00 . A A . 266 VAL H 1 1 10 18377 1 1 90 VAL HA H 194.662 -7.873 -5.090 1.00 . A A . 266 VAL HA 1 1 10 18378 1 1 90 VAL HB H 197.053 -8.149 -4.544 1.00 . A A . 266 VAL HB 1 1 10 18379 1 1 90 VAL HG11 H 197.757 -9.864 -6.017 1.00 . A A . 266 VAL HG11 1 1 10 18380 1 1 90 VAL HG12 H 198.642 -8.410 -6.478 1.00 . A A . 266 VAL HG12 1 1 10 18381 1 1 90 VAL HG13 H 197.261 -8.943 -7.436 1.00 . A A . 266 VAL HG13 1 1 10 18382 1 1 90 VAL HG21 H 196.411 -5.962 -5.148 1.00 . A A . 266 VAL HG21 1 1 10 18383 1 1 90 VAL HG22 H 196.304 -6.383 -6.856 1.00 . A A . 266 VAL HG22 1 1 10 18384 1 1 90 VAL HG23 H 197.878 -6.292 -6.069 1.00 . A A . 266 VAL HG23 1 1 10 18385 1 1 90 VAL N N 195.149 -9.880 -5.160 1.00 . A A . 266 VAL N 1 1 10 18386 1 1 90 VAL O O 194.482 -7.375 -7.630 1.00 . A A . 266 VAL O 1 1 10 18387 1 1 91 GLU C C 193.064 -9.219 -9.370 1.00 . A A . 267 GLU C 1 1 10 18388 1 1 91 GLU CA C 194.512 -9.629 -9.232 1.00 . A A . 267 GLU CA 1 1 10 18389 1 1 91 GLU CB C 194.728 -11.026 -9.823 1.00 . A A . 267 GLU CB 1 1 10 18390 1 1 91 GLU CD C 193.213 -13.028 -9.544 1.00 . A A . 267 GLU CD 1 1 10 18391 1 1 91 GLU CG C 194.285 -12.159 -8.913 1.00 . A A . 267 GLU CG 1 1 10 18392 1 1 91 GLU H H 195.189 -10.382 -7.378 1.00 . A A . 267 GLU H 1 1 10 18393 1 1 91 GLU HA H 195.124 -8.921 -9.771 1.00 . A A . 267 GLU HA 1 1 10 18394 1 1 91 GLU HB2 H 194.175 -11.098 -10.747 1.00 . A A . 267 GLU HB2 1 1 10 18395 1 1 91 GLU HB3 H 195.780 -11.153 -10.033 1.00 . A A . 267 GLU HB3 1 1 10 18396 1 1 91 GLU HG2 H 195.140 -12.778 -8.688 1.00 . A A . 267 GLU HG2 1 1 10 18397 1 1 91 GLU HG3 H 193.895 -11.740 -8.000 1.00 . A A . 267 GLU HG3 1 1 10 18398 1 1 91 GLU N N 194.899 -9.574 -7.828 1.00 . A A . 267 GLU N 1 1 10 18399 1 1 91 GLU O O 192.735 -8.310 -10.133 1.00 . A A . 267 GLU O 1 1 10 18400 1 1 91 GLU OE1 O 193.340 -13.351 -10.744 1.00 . A A . 267 GLU OE1 1 1 10 18401 1 1 91 GLU OE2 O 192.247 -13.385 -8.837 1.00 . A A . 267 GLU OE2 1 1 10 18402 1 1 92 ALA C C 190.645 -8.039 -8.447 1.00 . A A . 268 ALA C 1 1 10 18403 1 1 92 ALA CA C 190.790 -9.539 -8.624 1.00 . A A . 268 ALA CA 1 1 10 18404 1 1 92 ALA CB C 190.042 -10.287 -7.529 1.00 . A A . 268 ALA CB 1 1 10 18405 1 1 92 ALA H H 192.519 -10.576 -8.001 1.00 . A A . 268 ALA H 1 1 10 18406 1 1 92 ALA HA H 190.383 -9.829 -9.583 1.00 . A A . 268 ALA HA 1 1 10 18407 1 1 92 ALA HB1 H 190.102 -9.728 -6.607 1.00 . A A . 268 ALA HB1 1 1 10 18408 1 1 92 ALA HB2 H 190.489 -11.260 -7.389 1.00 . A A . 268 ALA HB2 1 1 10 18409 1 1 92 ALA HB3 H 189.007 -10.403 -7.815 1.00 . A A . 268 ALA HB3 1 1 10 18410 1 1 92 ALA N N 192.198 -9.873 -8.603 1.00 . A A . 268 ALA N 1 1 10 18411 1 1 92 ALA O O 190.006 -7.363 -9.253 1.00 . A A . 268 ALA O 1 1 10 18412 1 1 93 ALA C C 191.621 -5.242 -8.251 1.00 . A A . 269 ALA C 1 1 10 18413 1 1 93 ALA CA C 191.168 -6.097 -7.071 1.00 . A A . 269 ALA CA 1 1 10 18414 1 1 93 ALA CB C 192.005 -5.780 -5.841 1.00 . A A . 269 ALA CB 1 1 10 18415 1 1 93 ALA H H 191.712 -8.115 -6.734 1.00 . A A . 269 ALA H 1 1 10 18416 1 1 93 ALA HA H 190.139 -5.858 -6.844 1.00 . A A . 269 ALA HA 1 1 10 18417 1 1 93 ALA HB1 H 192.961 -5.384 -6.148 1.00 . A A . 269 ALA HB1 1 1 10 18418 1 1 93 ALA HB2 H 192.157 -6.683 -5.267 1.00 . A A . 269 ALA HB2 1 1 10 18419 1 1 93 ALA HB3 H 191.490 -5.051 -5.234 1.00 . A A . 269 ALA HB3 1 1 10 18420 1 1 93 ALA N N 191.238 -7.524 -7.371 1.00 . A A . 269 ALA N 1 1 10 18421 1 1 93 ALA O O 191.007 -4.224 -8.553 1.00 . A A . 269 ALA O 1 1 10 18422 1 1 94 ILE C C 192.147 -4.693 -11.117 1.00 . A A . 270 ILE C 1 1 10 18423 1 1 94 ILE CA C 193.222 -4.904 -10.052 1.00 . A A . 270 ILE CA 1 1 10 18424 1 1 94 ILE CB C 194.438 -5.618 -10.684 1.00 . A A . 270 ILE CB 1 1 10 18425 1 1 94 ILE CD1 C 196.501 -6.843 -9.834 1.00 . A A . 270 ILE CD1 1 1 10 18426 1 1 94 ILE CG1 C 195.615 -5.624 -9.706 1.00 . A A . 270 ILE CG1 1 1 10 18427 1 1 94 ILE CG2 C 194.842 -4.949 -11.991 1.00 . A A . 270 ILE CG2 1 1 10 18428 1 1 94 ILE H H 193.155 -6.471 -8.624 1.00 . A A . 270 ILE H 1 1 10 18429 1 1 94 ILE HA H 193.547 -3.939 -9.691 1.00 . A A . 270 ILE HA 1 1 10 18430 1 1 94 ILE HB H 194.157 -6.637 -10.901 1.00 . A A . 270 ILE HB 1 1 10 18431 1 1 94 ILE HD11 H 196.249 -7.379 -10.736 1.00 . A A . 270 ILE HD11 1 1 10 18432 1 1 94 ILE HD12 H 196.353 -7.487 -8.979 1.00 . A A . 270 ILE HD12 1 1 10 18433 1 1 94 ILE HD13 H 197.535 -6.533 -9.877 1.00 . A A . 270 ILE HD13 1 1 10 18434 1 1 94 ILE HG12 H 196.225 -4.752 -9.883 1.00 . A A . 270 ILE HG12 1 1 10 18435 1 1 94 ILE HG13 H 195.234 -5.593 -8.695 1.00 . A A . 270 ILE HG13 1 1 10 18436 1 1 94 ILE HG21 H 195.761 -5.387 -12.352 1.00 . A A . 270 ILE HG21 1 1 10 18437 1 1 94 ILE HG22 H 194.988 -3.892 -11.825 1.00 . A A . 270 ILE HG22 1 1 10 18438 1 1 94 ILE HG23 H 194.063 -5.094 -12.725 1.00 . A A . 270 ILE HG23 1 1 10 18439 1 1 94 ILE N N 192.699 -5.653 -8.912 1.00 . A A . 270 ILE N 1 1 10 18440 1 1 94 ILE O O 192.132 -3.669 -11.801 1.00 . A A . 270 ILE O 1 1 10 18441 1 1 95 LYS C C 189.157 -4.515 -11.853 1.00 . A A . 271 LYS C 1 1 10 18442 1 1 95 LYS CA C 190.180 -5.580 -12.239 1.00 . A A . 271 LYS CA 1 1 10 18443 1 1 95 LYS CB C 189.493 -6.939 -12.387 1.00 . A A . 271 LYS CB 1 1 10 18444 1 1 95 LYS CD C 187.491 -7.778 -13.665 1.00 . A A . 271 LYS CD 1 1 10 18445 1 1 95 LYS CE C 186.427 -6.839 -14.212 1.00 . A A . 271 LYS CE 1 1 10 18446 1 1 95 LYS CG C 188.881 -7.166 -13.761 1.00 . A A . 271 LYS CG 1 1 10 18447 1 1 95 LYS H H 191.316 -6.458 -10.682 1.00 . A A . 271 LYS H 1 1 10 18448 1 1 95 LYS HA H 190.623 -5.309 -13.186 1.00 . A A . 271 LYS HA 1 1 10 18449 1 1 95 LYS HB2 H 190.221 -7.719 -12.207 1.00 . A A . 271 LYS HB2 1 1 10 18450 1 1 95 LYS HB3 H 188.707 -7.015 -11.649 1.00 . A A . 271 LYS HB3 1 1 10 18451 1 1 95 LYS HD2 H 187.472 -8.694 -14.234 1.00 . A A . 271 LYS HD2 1 1 10 18452 1 1 95 LYS HD3 H 187.272 -7.990 -12.628 1.00 . A A . 271 LYS HD3 1 1 10 18453 1 1 95 LYS HE2 H 185.454 -7.265 -14.019 1.00 . A A . 271 LYS HE2 1 1 10 18454 1 1 95 LYS HE3 H 186.508 -5.888 -13.705 1.00 . A A . 271 LYS HE3 1 1 10 18455 1 1 95 LYS HG2 H 188.812 -6.217 -14.273 1.00 . A A . 271 LYS HG2 1 1 10 18456 1 1 95 LYS HG3 H 189.520 -7.832 -14.323 1.00 . A A . 271 LYS HG3 1 1 10 18457 1 1 95 LYS HZ1 H 185.917 -5.885 -15.999 1.00 . A A . 271 LYS HZ1 1 1 10 18458 1 1 95 LYS HZ2 H 186.376 -7.502 -16.192 1.00 . A A . 271 LYS HZ2 1 1 10 18459 1 1 95 LYS HZ3 H 187.549 -6.321 -15.896 1.00 . A A . 271 LYS HZ3 1 1 10 18460 1 1 95 LYS N N 191.252 -5.665 -11.253 1.00 . A A . 271 LYS N 1 1 10 18461 1 1 95 LYS NZ N 186.578 -6.621 -15.677 1.00 . A A . 271 LYS NZ 1 1 10 18462 1 1 95 LYS O O 188.725 -3.721 -12.690 1.00 . A A . 271 LYS O 1 1 10 18463 1 1 96 ALA C C 188.470 -2.190 -9.794 1.00 . A A . 272 ALA C 1 1 10 18464 1 1 96 ALA CA C 187.804 -3.528 -10.087 1.00 . A A . 272 ALA CA 1 1 10 18465 1 1 96 ALA CB C 187.109 -4.058 -8.843 1.00 . A A . 272 ALA CB 1 1 10 18466 1 1 96 ALA H H 189.154 -5.153 -9.956 1.00 . A A . 272 ALA H 1 1 10 18467 1 1 96 ALA HA H 187.056 -3.385 -10.855 1.00 . A A . 272 ALA HA 1 1 10 18468 1 1 96 ALA HB1 H 186.089 -3.702 -8.821 1.00 . A A . 272 ALA HB1 1 1 10 18469 1 1 96 ALA HB2 H 187.631 -3.710 -7.964 1.00 . A A . 272 ALA HB2 1 1 10 18470 1 1 96 ALA HB3 H 187.113 -5.138 -8.861 1.00 . A A . 272 ALA HB3 1 1 10 18471 1 1 96 ALA N N 188.773 -4.499 -10.579 1.00 . A A . 272 ALA N 1 1 10 18472 1 1 96 ALA O O 187.848 -1.134 -9.909 1.00 . A A . 272 ALA O 1 1 10 18473 1 1 97 HIS C C 190.401 -0.027 -10.232 1.00 . A A . 273 HIS C 1 1 10 18474 1 1 97 HIS CA C 190.505 -1.043 -9.101 1.00 . A A . 273 HIS CA 1 1 10 18475 1 1 97 HIS CB C 191.971 -1.411 -8.861 1.00 . A A . 273 HIS CB 1 1 10 18476 1 1 97 HIS CD2 C 192.415 0.830 -7.637 1.00 . A A . 273 HIS CD2 1 1 10 18477 1 1 97 HIS CE1 C 194.604 0.827 -7.752 1.00 . A A . 273 HIS CE1 1 1 10 18478 1 1 97 HIS CG C 192.786 -0.299 -8.284 1.00 . A A . 273 HIS CG 1 1 10 18479 1 1 97 HIS H H 190.179 -3.117 -9.343 1.00 . A A . 273 HIS H 1 1 10 18480 1 1 97 HIS HA H 190.097 -0.611 -8.200 1.00 . A A . 273 HIS HA 1 1 10 18481 1 1 97 HIS HB2 H 192.017 -2.244 -8.176 1.00 . A A . 273 HIS HB2 1 1 10 18482 1 1 97 HIS HB3 H 192.419 -1.701 -9.800 1.00 . A A . 273 HIS HB3 1 1 10 18483 1 1 97 HIS HD1 H 194.733 -0.954 -8.751 1.00 . A A . 273 HIS HD1 1 1 10 18484 1 1 97 HIS HD2 H 191.404 1.136 -7.412 1.00 . A A . 273 HIS HD2 1 1 10 18485 1 1 97 HIS HE1 H 195.639 1.114 -7.646 1.00 . A A . 273 HIS HE1 1 1 10 18486 1 1 97 HIS HE2 H 193.597 2.436 -6.995 1.00 . A A . 273 HIS HE2 1 1 10 18487 1 1 97 HIS N N 189.742 -2.244 -9.415 1.00 . A A . 273 HIS N 1 1 10 18488 1 1 97 HIS ND1 N 194.164 -0.270 -8.341 1.00 . A A . 273 HIS ND1 1 1 10 18489 1 1 97 HIS NE2 N 193.563 1.512 -7.316 1.00 . A A . 273 HIS NE2 1 1 10 18490 1 1 97 HIS O O 189.981 1.109 -10.021 1.00 . A A . 273 HIS O 1 1 10 18491 1 1 98 GLU C C 189.266 0.751 -12.949 1.00 . A A . 274 GLU C 1 1 10 18492 1 1 98 GLU CA C 190.711 0.401 -12.611 1.00 . A A . 274 GLU CA 1 1 10 18493 1 1 98 GLU CB C 191.377 -0.290 -13.805 1.00 . A A . 274 GLU CB 1 1 10 18494 1 1 98 GLU CD C 193.506 -0.441 -15.153 1.00 . A A . 274 GLU CD 1 1 10 18495 1 1 98 GLU CG C 192.591 0.451 -14.339 1.00 . A A . 274 GLU CG 1 1 10 18496 1 1 98 GLU H H 191.087 -1.372 -11.534 1.00 . A A . 274 GLU H 1 1 10 18497 1 1 98 GLU HA H 191.248 1.310 -12.388 1.00 . A A . 274 GLU HA 1 1 10 18498 1 1 98 GLU HB2 H 191.690 -1.279 -13.503 1.00 . A A . 274 GLU HB2 1 1 10 18499 1 1 98 GLU HB3 H 190.656 -0.380 -14.605 1.00 . A A . 274 GLU HB3 1 1 10 18500 1 1 98 GLU HG2 H 192.254 1.263 -14.965 1.00 . A A . 274 GLU HG2 1 1 10 18501 1 1 98 GLU HG3 H 193.149 0.849 -13.505 1.00 . A A . 274 GLU HG3 1 1 10 18502 1 1 98 GLU N N 190.770 -0.456 -11.435 1.00 . A A . 274 GLU N 1 1 10 18503 1 1 98 GLU O O 188.965 1.885 -13.316 1.00 . A A . 274 GLU O 1 1 10 18504 1 1 98 GLU OE1 O 194.198 -1.289 -14.553 1.00 . A A . 274 GLU OE1 1 1 10 18505 1 1 98 GLU OE2 O 193.530 -0.293 -16.394 1.00 . A A . 274 GLU OE2 1 1 10 18506 1 1 99 PHE C C 186.408 1.124 -12.244 1.00 . A A . 275 PHE C 1 1 10 18507 1 1 99 PHE CA C 186.959 -0.008 -13.109 1.00 . A A . 275 PHE CA 1 1 10 18508 1 1 99 PHE CB C 186.162 -1.297 -12.872 1.00 . A A . 275 PHE CB 1 1 10 18509 1 1 99 PHE CD1 C 183.909 -0.842 -13.887 1.00 . A A . 275 PHE CD1 1 1 10 18510 1 1 99 PHE CD2 C 184.054 -1.115 -11.522 1.00 . A A . 275 PHE CD2 1 1 10 18511 1 1 99 PHE CE1 C 182.545 -0.642 -13.783 1.00 . A A . 275 PHE CE1 1 1 10 18512 1 1 99 PHE CE2 C 182.692 -0.914 -11.412 1.00 . A A . 275 PHE CE2 1 1 10 18513 1 1 99 PHE CG C 184.678 -1.082 -12.759 1.00 . A A . 275 PHE CG 1 1 10 18514 1 1 99 PHE CZ C 181.936 -0.678 -12.543 1.00 . A A . 275 PHE CZ 1 1 10 18515 1 1 99 PHE H H 188.669 -1.114 -12.520 1.00 . A A . 275 PHE H 1 1 10 18516 1 1 99 PHE HA H 186.874 0.274 -14.148 1.00 . A A . 275 PHE HA 1 1 10 18517 1 1 99 PHE HB2 H 186.335 -1.974 -13.695 1.00 . A A . 275 PHE HB2 1 1 10 18518 1 1 99 PHE HB3 H 186.502 -1.758 -11.956 1.00 . A A . 275 PHE HB3 1 1 10 18519 1 1 99 PHE HD1 H 184.384 -0.814 -14.855 1.00 . A A . 275 PHE HD1 1 1 10 18520 1 1 99 PHE HD2 H 184.644 -1.300 -10.636 1.00 . A A . 275 PHE HD2 1 1 10 18521 1 1 99 PHE HE1 H 181.957 -0.457 -14.670 1.00 . A A . 275 PHE HE1 1 1 10 18522 1 1 99 PHE HE2 H 182.219 -0.943 -10.441 1.00 . A A . 275 PHE HE2 1 1 10 18523 1 1 99 PHE HZ H 180.871 -0.520 -12.460 1.00 . A A . 275 PHE HZ 1 1 10 18524 1 1 99 PHE N N 188.372 -0.228 -12.819 1.00 . A A . 275 PHE N 1 1 10 18525 1 1 99 PHE O O 185.750 2.035 -12.743 1.00 . A A . 275 PHE O 1 1 10 18526 1 1 100 MET C C 187.099 3.340 -10.154 1.00 . A A . 276 MET C 1 1 10 18527 1 1 100 MET CA C 186.243 2.087 -10.017 1.00 . A A . 276 MET CA 1 1 10 18528 1 1 100 MET CB C 186.309 1.565 -8.579 1.00 . A A . 276 MET CB 1 1 10 18529 1 1 100 MET CE C 186.001 1.612 -5.068 1.00 . A A . 276 MET CE 1 1 10 18530 1 1 100 MET CG C 185.207 2.105 -7.681 1.00 . A A . 276 MET CG 1 1 10 18531 1 1 100 MET H H 187.233 0.316 -10.613 1.00 . A A . 276 MET H 1 1 10 18532 1 1 100 MET HA H 185.221 2.333 -10.258 1.00 . A A . 276 MET HA 1 1 10 18533 1 1 100 MET HB2 H 186.233 0.487 -8.597 1.00 . A A . 276 MET HB2 1 1 10 18534 1 1 100 MET HB3 H 187.260 1.842 -8.150 1.00 . A A . 276 MET HB3 1 1 10 18535 1 1 100 MET HE1 H 185.906 1.028 -4.164 1.00 . A A . 276 MET HE1 1 1 10 18536 1 1 100 MET HE2 H 185.790 2.648 -4.851 1.00 . A A . 276 MET HE2 1 1 10 18537 1 1 100 MET HE3 H 187.006 1.522 -5.451 1.00 . A A . 276 MET HE3 1 1 10 18538 1 1 100 MET HG2 H 185.515 3.063 -7.291 1.00 . A A . 276 MET HG2 1 1 10 18539 1 1 100 MET HG3 H 184.310 2.228 -8.269 1.00 . A A . 276 MET HG3 1 1 10 18540 1 1 100 MET N N 186.696 1.063 -10.949 1.00 . A A . 276 MET N 1 1 10 18541 1 1 100 MET O O 186.603 4.462 -10.052 1.00 . A A . 276 MET O 1 1 10 18542 1 1 100 MET SD S 184.841 1.010 -6.294 1.00 . A A . 276 MET SD 1 1 10 18543 1 1 101 ILE C C 188.987 5.085 -11.770 1.00 . A A . 277 ILE C 1 1 10 18544 1 1 101 ILE CA C 189.331 4.234 -10.546 1.00 . A A . 277 ILE CA 1 1 10 18545 1 1 101 ILE CB C 190.781 3.698 -10.659 1.00 . A A . 277 ILE CB 1 1 10 18546 1 1 101 ILE CD1 C 192.927 3.426 -9.285 1.00 . A A . 277 ILE CD1 1 1 10 18547 1 1 101 ILE CG1 C 191.423 3.622 -9.268 1.00 . A A . 277 ILE CG1 1 1 10 18548 1 1 101 ILE CG2 C 191.620 4.550 -11.601 1.00 . A A . 277 ILE CG2 1 1 10 18549 1 1 101 ILE H H 188.718 2.214 -10.461 1.00 . A A . 277 ILE H 1 1 10 18550 1 1 101 ILE HA H 189.268 4.852 -9.662 1.00 . A A . 277 ILE HA 1 1 10 18551 1 1 101 ILE HB H 190.735 2.704 -11.073 1.00 . A A . 277 ILE HB 1 1 10 18552 1 1 101 ILE HD11 H 193.361 4.011 -10.082 1.00 . A A . 277 ILE HD11 1 1 10 18553 1 1 101 ILE HD12 H 193.153 2.382 -9.442 1.00 . A A . 277 ILE HD12 1 1 10 18554 1 1 101 ILE HD13 H 193.340 3.745 -8.340 1.00 . A A . 277 ILE HD13 1 1 10 18555 1 1 101 ILE HG12 H 191.217 4.537 -8.735 1.00 . A A . 277 ILE HG12 1 1 10 18556 1 1 101 ILE HG13 H 190.988 2.792 -8.729 1.00 . A A . 277 ILE HG13 1 1 10 18557 1 1 101 ILE HG21 H 191.604 5.576 -11.268 1.00 . A A . 277 ILE HG21 1 1 10 18558 1 1 101 ILE HG22 H 191.216 4.485 -12.599 1.00 . A A . 277 ILE HG22 1 1 10 18559 1 1 101 ILE HG23 H 192.637 4.186 -11.602 1.00 . A A . 277 ILE HG23 1 1 10 18560 1 1 101 ILE N N 188.390 3.134 -10.388 1.00 . A A . 277 ILE N 1 1 10 18561 1 1 101 ILE O O 188.929 6.311 -11.687 1.00 . A A . 277 ILE O 1 1 10 18562 1 1 102 THR C C 187.072 5.782 -14.068 1.00 . A A . 278 THR C 1 1 10 18563 1 1 102 THR CA C 188.446 5.122 -14.144 1.00 . A A . 278 THR CA 1 1 10 18564 1 1 102 THR CB C 188.499 4.154 -15.328 1.00 . A A . 278 THR CB 1 1 10 18565 1 1 102 THR CG2 C 187.367 3.148 -15.340 1.00 . A A . 278 THR CG2 1 1 10 18566 1 1 102 THR H H 188.840 3.449 -12.909 1.00 . A A . 278 THR H 1 1 10 18567 1 1 102 THR HA H 189.189 5.892 -14.291 1.00 . A A . 278 THR HA 1 1 10 18568 1 1 102 THR HB H 189.429 3.603 -15.287 1.00 . A A . 278 THR HB 1 1 10 18569 1 1 102 THR HG1 H 187.784 5.541 -16.511 1.00 . A A . 278 THR HG1 1 1 10 18570 1 1 102 THR HG21 H 187.211 2.769 -14.342 1.00 . A A . 278 THR HG21 1 1 10 18571 1 1 102 THR HG22 H 187.619 2.331 -16.000 1.00 . A A . 278 THR HG22 1 1 10 18572 1 1 102 THR HG23 H 186.464 3.627 -15.689 1.00 . A A . 278 THR HG23 1 1 10 18573 1 1 102 THR N N 188.771 4.426 -12.904 1.00 . A A . 278 THR N 1 1 10 18574 1 1 102 THR O O 186.907 6.939 -14.458 1.00 . A A . 278 THR O 1 1 10 18575 1 1 102 THR OG1 O 188.459 4.860 -16.555 1.00 . A A . 278 THR OG1 1 1 10 18576 1 1 103 GLU C C 184.668 6.665 -12.387 1.00 . A A . 279 GLU C 1 1 10 18577 1 1 103 GLU CA C 184.731 5.568 -13.444 1.00 . A A . 279 GLU CA 1 1 10 18578 1 1 103 GLU CB C 183.751 4.446 -13.096 1.00 . A A . 279 GLU CB 1 1 10 18579 1 1 103 GLU CD C 181.269 3.976 -13.055 1.00 . A A . 279 GLU CD 1 1 10 18580 1 1 103 GLU CG C 182.433 4.539 -13.847 1.00 . A A . 279 GLU CG 1 1 10 18581 1 1 103 GLU H H 186.275 4.130 -13.269 1.00 . A A . 279 GLU H 1 1 10 18582 1 1 103 GLU HA H 184.455 5.992 -14.398 1.00 . A A . 279 GLU HA 1 1 10 18583 1 1 103 GLU HB2 H 184.209 3.498 -13.332 1.00 . A A . 279 GLU HB2 1 1 10 18584 1 1 103 GLU HB3 H 183.541 4.481 -12.037 1.00 . A A . 279 GLU HB3 1 1 10 18585 1 1 103 GLU HG2 H 182.231 5.576 -14.067 1.00 . A A . 279 GLU HG2 1 1 10 18586 1 1 103 GLU HG3 H 182.521 3.986 -14.772 1.00 . A A . 279 GLU HG3 1 1 10 18587 1 1 103 GLU N N 186.086 5.045 -13.565 1.00 . A A . 279 GLU N 1 1 10 18588 1 1 103 GLU O O 183.941 7.646 -12.538 1.00 . A A . 279 GLU O 1 1 10 18589 1 1 103 GLU OE1 O 181.253 2.750 -12.813 1.00 . A A . 279 GLU OE1 1 1 10 18590 1 1 103 GLU OE2 O 180.374 4.760 -12.678 1.00 . A A . 279 GLU OE2 1 1 10 18591 1 1 104 SER C C 185.869 8.849 -10.776 1.00 . A A . 280 SER C 1 1 10 18592 1 1 104 SER CA C 185.477 7.474 -10.240 1.00 . A A . 280 SER CA 1 1 10 18593 1 1 104 SER CB C 186.467 7.039 -9.161 1.00 . A A . 280 SER CB 1 1 10 18594 1 1 104 SER H H 186.002 5.693 -11.257 1.00 . A A . 280 SER H 1 1 10 18595 1 1 104 SER HA H 184.487 7.529 -9.804 1.00 . A A . 280 SER HA 1 1 10 18596 1 1 104 SER HB2 H 186.117 6.127 -8.701 1.00 . A A . 280 SER HB2 1 1 10 18597 1 1 104 SER HB3 H 187.434 6.871 -9.610 1.00 . A A . 280 SER HB3 1 1 10 18598 1 1 104 SER HG H 186.959 8.832 -8.550 1.00 . A A . 280 SER HG 1 1 10 18599 1 1 104 SER N N 185.439 6.493 -11.319 1.00 . A A . 280 SER N 1 1 10 18600 1 1 104 SER O O 185.274 9.862 -10.410 1.00 . A A . 280 SER O 1 1 10 18601 1 1 104 SER OG O 186.591 8.035 -8.164 1.00 . A A . 280 SER OG 1 1 10 18602 1 1 105 GLN C C 186.187 10.952 -12.773 1.00 . A A . 281 GLN C 1 1 10 18603 1 1 105 GLN CA C 187.354 10.127 -12.243 1.00 . A A . 281 GLN CA 1 1 10 18604 1 1 105 GLN CB C 188.348 9.839 -13.370 1.00 . A A . 281 GLN CB 1 1 10 18605 1 1 105 GLN CD C 190.423 10.589 -14.601 1.00 . A A . 281 GLN CD 1 1 10 18606 1 1 105 GLN CG C 189.546 10.775 -13.378 1.00 . A A . 281 GLN CG 1 1 10 18607 1 1 105 GLN H H 187.311 8.034 -11.904 1.00 . A A . 281 GLN H 1 1 10 18608 1 1 105 GLN HA H 187.854 10.691 -11.469 1.00 . A A . 281 GLN HA 1 1 10 18609 1 1 105 GLN HB2 H 188.710 8.827 -13.266 1.00 . A A . 281 GLN HB2 1 1 10 18610 1 1 105 GLN HB3 H 187.838 9.934 -14.318 1.00 . A A . 281 GLN HB3 1 1 10 18611 1 1 105 GLN HE21 H 190.858 12.529 -14.614 1.00 . A A . 281 GLN HE21 1 1 10 18612 1 1 105 GLN HE22 H 191.591 11.588 -15.864 1.00 . A A . 281 GLN HE22 1 1 10 18613 1 1 105 GLN HG2 H 189.191 11.794 -13.361 1.00 . A A . 281 GLN HG2 1 1 10 18614 1 1 105 GLN HG3 H 190.139 10.586 -12.495 1.00 . A A . 281 GLN HG3 1 1 10 18615 1 1 105 GLN N N 186.879 8.876 -11.651 1.00 . A A . 281 GLN N 1 1 10 18616 1 1 105 GLN NE2 N 191.017 11.679 -15.074 1.00 . A A . 281 GLN NE2 1 1 10 18617 1 1 105 GLN O O 185.237 10.406 -13.335 1.00 . A A . 281 GLN O 1 1 10 18618 1 1 105 GLN OE1 O 190.566 9.480 -15.113 1.00 . A A . 281 GLN OE1 1 1 10 18619 1 1 106 GLY C C 184.123 13.311 -11.949 1.00 . A A . 282 GLY C 1 1 10 18620 1 1 106 GLY CA C 185.182 13.144 -13.019 1.00 . A A . 282 GLY CA 1 1 10 18621 1 1 106 GLY H H 187.015 12.663 -12.112 1.00 . A A . 282 GLY H 1 1 10 18622 1 1 106 GLY HA2 H 185.599 14.112 -13.259 1.00 . A A . 282 GLY HA2 1 1 10 18623 1 1 106 GLY HA3 H 184.725 12.727 -13.903 1.00 . A A . 282 GLY HA3 1 1 10 18624 1 1 106 GLY N N 186.250 12.266 -12.576 1.00 . A A . 282 GLY N 1 1 10 18625 1 1 106 GLY O O 183.604 14.408 -11.740 1.00 . A A . 282 GLY O 1 1 10 18626 1 1 107 LYS C C 183.589 12.123 -8.819 1.00 . A A . 283 LYS C 1 1 10 18627 1 1 107 LYS CA C 182.868 12.237 -10.158 1.00 . A A . 283 LYS CA 1 1 10 18628 1 1 107 LYS CB C 181.865 11.093 -10.319 1.00 . A A . 283 LYS CB 1 1 10 18629 1 1 107 LYS CD C 179.527 11.840 -9.784 1.00 . A A . 283 LYS CD 1 1 10 18630 1 1 107 LYS CE C 178.363 12.673 -10.301 1.00 . A A . 283 LYS CE 1 1 10 18631 1 1 107 LYS CG C 180.526 11.534 -10.887 1.00 . A A . 283 LYS CG 1 1 10 18632 1 1 107 LYS H H 184.304 11.389 -11.446 1.00 . A A . 283 LYS H 1 1 10 18633 1 1 107 LYS HA H 182.341 13.178 -10.193 1.00 . A A . 283 LYS HA 1 1 10 18634 1 1 107 LYS HB2 H 182.285 10.351 -10.981 1.00 . A A . 283 LYS HB2 1 1 10 18635 1 1 107 LYS HB3 H 181.690 10.642 -9.353 1.00 . A A . 283 LYS HB3 1 1 10 18636 1 1 107 LYS HD2 H 179.143 10.910 -9.391 1.00 . A A . 283 LYS HD2 1 1 10 18637 1 1 107 LYS HD3 H 180.028 12.386 -8.999 1.00 . A A . 283 LYS HD3 1 1 10 18638 1 1 107 LYS HE2 H 178.060 13.361 -9.526 1.00 . A A . 283 LYS HE2 1 1 10 18639 1 1 107 LYS HE3 H 178.692 13.229 -11.166 1.00 . A A . 283 LYS HE3 1 1 10 18640 1 1 107 LYS HG2 H 180.674 12.425 -11.482 1.00 . A A . 283 LYS HG2 1 1 10 18641 1 1 107 LYS HG3 H 180.132 10.745 -11.510 1.00 . A A . 283 LYS HG3 1 1 10 18642 1 1 107 LYS HZ1 H 176.373 12.072 -10.095 1.00 . A A . 283 LYS HZ1 1 1 10 18643 1 1 107 LYS HZ2 H 177.422 10.822 -10.542 1.00 . A A . 283 LYS HZ2 1 1 10 18644 1 1 107 LYS HZ3 H 176.956 11.982 -11.681 1.00 . A A . 283 LYS HZ3 1 1 10 18645 1 1 107 LYS N N 183.834 12.222 -11.245 1.00 . A A . 283 LYS N 1 1 10 18646 1 1 107 LYS NZ N 177.197 11.828 -10.680 1.00 . A A . 283 LYS NZ 1 1 10 18647 1 1 107 LYS O O 184.244 11.116 -8.553 1.00 . A A . 283 LYS O 1 1 10 18648 1 1 108 GLU C C 183.423 12.090 -5.762 1.00 . A A . 284 GLU C 1 1 10 18649 1 1 108 GLU CA C 184.117 13.105 -6.665 1.00 . A A . 284 GLU CA 1 1 10 18650 1 1 108 GLU CB C 184.090 14.493 -6.019 1.00 . A A . 284 GLU CB 1 1 10 18651 1 1 108 GLU CD C 186.393 15.267 -5.327 1.00 . A A . 284 GLU CD 1 1 10 18652 1 1 108 GLU CG C 185.082 14.650 -4.878 1.00 . A A . 284 GLU CG 1 1 10 18653 1 1 108 GLU H H 182.931 13.918 -8.227 1.00 . A A . 284 GLU H 1 1 10 18654 1 1 108 GLU HA H 185.143 12.801 -6.810 1.00 . A A . 284 GLU HA 1 1 10 18655 1 1 108 GLU HB2 H 184.319 15.233 -6.772 1.00 . A A . 284 GLU HB2 1 1 10 18656 1 1 108 GLU HB3 H 183.098 14.679 -5.634 1.00 . A A . 284 GLU HB3 1 1 10 18657 1 1 108 GLU HG2 H 184.645 15.284 -4.122 1.00 . A A . 284 GLU HG2 1 1 10 18658 1 1 108 GLU HG3 H 185.284 13.676 -4.457 1.00 . A A . 284 GLU HG3 1 1 10 18659 1 1 108 GLU N N 183.469 13.138 -7.973 1.00 . A A . 284 GLU N 1 1 10 18660 1 1 108 GLU O O 182.844 12.447 -4.736 1.00 . A A . 284 GLU O 1 1 10 18661 1 1 108 GLU OE1 O 186.476 16.512 -5.379 1.00 . A A . 284 GLU OE1 1 1 10 18662 1 1 108 GLU OE2 O 187.336 14.504 -5.626 1.00 . A A . 284 GLU OE2 1 1 10 18663 1 1 109 ASN C C 183.737 8.542 -5.240 1.00 . A A . 285 ASN C 1 1 10 18664 1 1 109 ASN CA C 182.822 9.755 -5.411 1.00 . A A . 285 ASN CA 1 1 10 18665 1 1 109 ASN CB C 181.517 9.341 -6.096 1.00 . A A . 285 ASN CB 1 1 10 18666 1 1 109 ASN CG C 180.532 10.489 -6.202 1.00 . A A . 285 ASN CG 1 1 10 18667 1 1 109 ASN H H 183.927 10.601 -7.000 1.00 . A A . 285 ASN H 1 1 10 18668 1 1 109 ASN HA H 182.591 10.148 -4.432 1.00 . A A . 285 ASN HA 1 1 10 18669 1 1 109 ASN HB2 H 181.736 8.986 -7.091 1.00 . A A . 285 ASN HB2 1 1 10 18670 1 1 109 ASN HB3 H 181.055 8.546 -5.530 1.00 . A A . 285 ASN HB3 1 1 10 18671 1 1 109 ASN HD21 H 180.522 10.695 -4.224 1.00 . A A . 285 ASN HD21 1 1 10 18672 1 1 109 ASN HD22 H 179.516 11.793 -5.099 1.00 . A A . 285 ASN HD22 1 1 10 18673 1 1 109 ASN N N 183.464 10.821 -6.166 1.00 . A A . 285 ASN N 1 1 10 18674 1 1 109 ASN ND2 N 180.151 11.049 -5.060 1.00 . A A . 285 ASN ND2 1 1 10 18675 1 1 109 ASN O O 184.923 8.595 -5.549 1.00 . A A . 285 ASN O 1 1 10 18676 1 1 109 ASN OD1 O 180.119 10.868 -7.298 1.00 . A A . 285 ASN OD1 1 1 10 18677 1 1 110 MET C C 185.038 5.930 -5.367 1.00 . A A . 286 MET C 1 1 10 18678 1 1 110 MET CA C 183.847 6.202 -4.449 1.00 . A A . 286 MET CA 1 1 10 18679 1 1 110 MET CB C 182.858 5.048 -4.595 1.00 . A A . 286 MET CB 1 1 10 18680 1 1 110 MET CE C 183.798 1.655 -2.418 1.00 . A A . 286 MET CE 1 1 10 18681 1 1 110 MET CG C 183.453 3.687 -4.267 1.00 . A A . 286 MET CG 1 1 10 18682 1 1 110 MET H H 182.203 7.522 -4.483 1.00 . A A . 286 MET H 1 1 10 18683 1 1 110 MET HA H 184.194 6.226 -3.428 1.00 . A A . 286 MET HA 1 1 10 18684 1 1 110 MET HB2 H 182.017 5.223 -3.940 1.00 . A A . 286 MET HB2 1 1 10 18685 1 1 110 MET HB3 H 182.509 5.027 -5.621 1.00 . A A . 286 MET HB3 1 1 10 18686 1 1 110 MET HE1 H 183.741 1.545 -1.344 1.00 . A A . 286 MET HE1 1 1 10 18687 1 1 110 MET HE2 H 184.778 2.019 -2.691 1.00 . A A . 286 MET HE2 1 1 10 18688 1 1 110 MET HE3 H 183.625 0.698 -2.887 1.00 . A A . 286 MET HE3 1 1 10 18689 1 1 110 MET HG2 H 183.437 3.079 -5.159 1.00 . A A . 286 MET HG2 1 1 10 18690 1 1 110 MET HG3 H 184.475 3.827 -3.947 1.00 . A A . 286 MET HG3 1 1 10 18691 1 1 110 MET N N 183.152 7.465 -4.718 1.00 . A A . 286 MET N 1 1 10 18692 1 1 110 MET O O 184.932 6.016 -6.591 1.00 . A A . 286 MET O 1 1 10 18693 1 1 110 MET SD S 182.554 2.822 -2.965 1.00 . A A . 286 MET SD 1 1 10 18694 1 1 111 LYS C C 188.140 4.077 -4.796 1.00 . A A . 287 LYS C 1 1 10 18695 1 1 111 LYS CA C 187.382 5.207 -5.506 1.00 . A A . 287 LYS CA 1 1 10 18696 1 1 111 LYS CB C 188.309 6.420 -5.693 1.00 . A A . 287 LYS CB 1 1 10 18697 1 1 111 LYS CD C 188.380 8.845 -6.357 1.00 . A A . 287 LYS CD 1 1 10 18698 1 1 111 LYS CE C 189.642 9.238 -5.607 1.00 . A A . 287 LYS CE 1 1 10 18699 1 1 111 LYS CG C 187.603 7.764 -5.621 1.00 . A A . 287 LYS CG 1 1 10 18700 1 1 111 LYS H H 186.159 5.485 -3.766 1.00 . A A . 287 LYS H 1 1 10 18701 1 1 111 LYS HA H 187.072 4.851 -6.478 1.00 . A A . 287 LYS HA 1 1 10 18702 1 1 111 LYS HB2 H 189.071 6.398 -4.931 1.00 . A A . 287 LYS HB2 1 1 10 18703 1 1 111 LYS HB3 H 188.784 6.343 -6.660 1.00 . A A . 287 LYS HB3 1 1 10 18704 1 1 111 LYS HD2 H 188.656 8.473 -7.332 1.00 . A A . 287 LYS HD2 1 1 10 18705 1 1 111 LYS HD3 H 187.751 9.715 -6.465 1.00 . A A . 287 LYS HD3 1 1 10 18706 1 1 111 LYS HE2 H 189.362 9.771 -4.711 1.00 . A A . 287 LYS HE2 1 1 10 18707 1 1 111 LYS HE3 H 190.180 8.342 -5.339 1.00 . A A . 287 LYS HE3 1 1 10 18708 1 1 111 LYS HG2 H 186.631 7.667 -6.071 1.00 . A A . 287 LYS HG2 1 1 10 18709 1 1 111 LYS HG3 H 187.496 8.051 -4.586 1.00 . A A . 287 LYS HG3 1 1 10 18710 1 1 111 LYS HZ1 H 189.980 10.564 -7.187 1.00 . A A . 287 LYS HZ1 1 1 10 18711 1 1 111 LYS HZ2 H 191.287 9.541 -6.859 1.00 . A A . 287 LYS HZ2 1 1 10 18712 1 1 111 LYS HZ3 H 190.957 10.845 -5.835 1.00 . A A . 287 LYS HZ3 1 1 10 18713 1 1 111 LYS N N 186.160 5.554 -4.753 1.00 . A A . 287 LYS N 1 1 10 18714 1 1 111 LYS NZ N 190.528 10.108 -6.430 1.00 . A A . 287 LYS NZ 1 1 10 18715 1 1 111 LYS O O 187.809 3.723 -3.663 1.00 . A A . 287 LYS O 1 1 10 18716 1 1 112 ALA C C 191.417 2.586 -5.059 1.00 . A A . 288 ALA C 1 1 10 18717 1 1 112 ALA CA C 189.913 2.414 -4.844 1.00 . A A . 288 ALA CA 1 1 10 18718 1 1 112 ALA CB C 189.453 1.073 -5.396 1.00 . A A . 288 ALA CB 1 1 10 18719 1 1 112 ALA H H 189.373 3.808 -6.362 1.00 . A A . 288 ALA H 1 1 10 18720 1 1 112 ALA HA H 189.712 2.424 -3.784 1.00 . A A . 288 ALA HA 1 1 10 18721 1 1 112 ALA HB1 H 188.669 0.675 -4.767 1.00 . A A . 288 ALA HB1 1 1 10 18722 1 1 112 ALA HB2 H 190.285 0.385 -5.412 1.00 . A A . 288 ALA HB2 1 1 10 18723 1 1 112 ALA HB3 H 189.077 1.206 -6.399 1.00 . A A . 288 ALA HB3 1 1 10 18724 1 1 112 ALA N N 189.146 3.501 -5.455 1.00 . A A . 288 ALA N 1 1 10 18725 1 1 112 ALA O O 191.853 3.047 -6.115 1.00 . A A . 288 ALA O 1 1 10 18726 1 1 113 VAL C C 194.354 1.068 -3.574 1.00 . A A . 289 VAL C 1 1 10 18727 1 1 113 VAL CA C 193.669 2.306 -4.150 1.00 . A A . 289 VAL CA 1 1 10 18728 1 1 113 VAL CB C 194.208 3.577 -3.453 1.00 . A A . 289 VAL CB 1 1 10 18729 1 1 113 VAL CG1 C 194.481 3.330 -1.976 1.00 . A A . 289 VAL CG1 1 1 10 18730 1 1 113 VAL CG2 C 195.464 4.072 -4.152 1.00 . A A . 289 VAL CG2 1 1 10 18731 1 1 113 VAL H H 191.806 1.830 -3.233 1.00 . A A . 289 VAL H 1 1 10 18732 1 1 113 VAL HA H 193.918 2.374 -5.197 1.00 . A A . 289 VAL HA 1 1 10 18733 1 1 113 VAL HB H 193.458 4.348 -3.530 1.00 . A A . 289 VAL HB 1 1 10 18734 1 1 113 VAL HG11 H 193.857 2.522 -1.627 1.00 . A A . 289 VAL HG11 1 1 10 18735 1 1 113 VAL HG12 H 194.261 4.225 -1.414 1.00 . A A . 289 VAL HG12 1 1 10 18736 1 1 113 VAL HG13 H 195.520 3.066 -1.842 1.00 . A A . 289 VAL HG13 1 1 10 18737 1 1 113 VAL HG21 H 196.326 3.563 -3.746 1.00 . A A . 289 VAL HG21 1 1 10 18738 1 1 113 VAL HG22 H 195.567 5.136 -3.998 1.00 . A A . 289 VAL HG22 1 1 10 18739 1 1 113 VAL HG23 H 195.391 3.867 -5.210 1.00 . A A . 289 VAL HG23 1 1 10 18740 1 1 113 VAL N N 192.210 2.200 -4.054 1.00 . A A . 289 VAL N 1 1 10 18741 1 1 113 VAL O O 193.799 0.380 -2.718 1.00 . A A . 289 VAL O 1 1 10 18742 1 1 114 LEU C C 197.371 -0.010 -2.568 1.00 . A A . 290 LEU C 1 1 10 18743 1 1 114 LEU CA C 196.309 -0.384 -3.602 1.00 . A A . 290 LEU CA 1 1 10 18744 1 1 114 LEU CB C 196.966 -1.088 -4.792 1.00 . A A . 290 LEU CB 1 1 10 18745 1 1 114 LEU CD1 C 195.337 -2.235 -6.315 1.00 . A A . 290 LEU CD1 1 1 10 18746 1 1 114 LEU CD2 C 197.407 -3.430 -5.576 1.00 . A A . 290 LEU CD2 1 1 10 18747 1 1 114 LEU CG C 196.333 -2.426 -5.181 1.00 . A A . 290 LEU CG 1 1 10 18748 1 1 114 LEU H H 195.948 1.361 -4.749 1.00 . A A . 290 LEU H 1 1 10 18749 1 1 114 LEU HA H 195.608 -1.064 -3.143 1.00 . A A . 290 LEU HA 1 1 10 18750 1 1 114 LEU HB2 H 196.917 -0.428 -5.646 1.00 . A A . 290 LEU HB2 1 1 10 18751 1 1 114 LEU HB3 H 198.006 -1.263 -4.554 1.00 . A A . 290 LEU HB3 1 1 10 18752 1 1 114 LEU HD11 H 195.820 -2.446 -7.258 1.00 . A A . 290 LEU HD11 1 1 10 18753 1 1 114 LEU HD12 H 194.981 -1.215 -6.313 1.00 . A A . 290 LEU HD12 1 1 10 18754 1 1 114 LEU HD13 H 194.504 -2.908 -6.179 1.00 . A A . 290 LEU HD13 1 1 10 18755 1 1 114 LEU HD21 H 197.043 -4.050 -6.383 1.00 . A A . 290 LEU HD21 1 1 10 18756 1 1 114 LEU HD22 H 197.649 -4.051 -4.727 1.00 . A A . 290 LEU HD22 1 1 10 18757 1 1 114 LEU HD23 H 198.293 -2.902 -5.900 1.00 . A A . 290 LEU HD23 1 1 10 18758 1 1 114 LEU HG H 195.798 -2.824 -4.331 1.00 . A A . 290 LEU HG 1 1 10 18759 1 1 114 LEU N N 195.559 0.782 -4.060 1.00 . A A . 290 LEU N 1 1 10 18760 1 1 114 LEU O O 198.353 0.664 -2.880 1.00 . A A . 290 LEU O 1 1 10 18761 1 1 115 ILE C C 198.683 -1.582 0.258 1.00 . A A . 291 ILE C 1 1 10 18762 1 1 115 ILE CA C 198.129 -0.258 -0.263 1.00 . A A . 291 ILE CA 1 1 10 18763 1 1 115 ILE CB C 197.509 0.557 0.894 1.00 . A A . 291 ILE CB 1 1 10 18764 1 1 115 ILE CD1 C 198.919 0.057 2.975 1.00 . A A . 291 ILE CD1 1 1 10 18765 1 1 115 ILE CG1 C 198.605 1.032 1.858 1.00 . A A . 291 ILE CG1 1 1 10 18766 1 1 115 ILE CG2 C 196.448 -0.250 1.627 1.00 . A A . 291 ILE CG2 1 1 10 18767 1 1 115 ILE H H 196.392 -1.059 -1.189 1.00 . A A . 291 ILE H 1 1 10 18768 1 1 115 ILE HA H 198.949 0.316 -0.673 1.00 . A A . 291 ILE HA 1 1 10 18769 1 1 115 ILE HB H 197.024 1.422 0.467 1.00 . A A . 291 ILE HB 1 1 10 18770 1 1 115 ILE HD11 H 199.135 -0.912 2.558 1.00 . A A . 291 ILE HD11 1 1 10 18771 1 1 115 ILE HD12 H 198.068 -0.018 3.636 1.00 . A A . 291 ILE HD12 1 1 10 18772 1 1 115 ILE HD13 H 199.775 0.410 3.530 1.00 . A A . 291 ILE HD13 1 1 10 18773 1 1 115 ILE HG12 H 199.515 1.197 1.301 1.00 . A A . 291 ILE HG12 1 1 10 18774 1 1 115 ILE HG13 H 198.294 1.963 2.308 1.00 . A A . 291 ILE HG13 1 1 10 18775 1 1 115 ILE HG21 H 196.902 -1.125 2.065 1.00 . A A . 291 ILE HG21 1 1 10 18776 1 1 115 ILE HG22 H 195.680 -0.551 0.932 1.00 . A A . 291 ILE HG22 1 1 10 18777 1 1 115 ILE HG23 H 196.014 0.359 2.406 1.00 . A A . 291 ILE HG23 1 1 10 18778 1 1 115 ILE N N 197.178 -0.494 -1.345 1.00 . A A . 291 ILE N 1 1 10 18779 1 1 115 ILE O O 197.922 -2.473 0.637 1.00 . A A . 291 ILE O 1 1 10 18780 1 1 116 GLY C C 201.388 -2.774 2.025 1.00 . A A . 292 GLY C 1 1 10 18781 1 1 116 GLY CA C 200.623 -2.945 0.726 1.00 . A A . 292 GLY CA 1 1 10 18782 1 1 116 GLY H H 200.566 -0.978 -0.060 1.00 . A A . 292 GLY H 1 1 10 18783 1 1 116 GLY HA2 H 199.852 -3.686 0.875 1.00 . A A . 292 GLY HA2 1 1 10 18784 1 1 116 GLY HA3 H 201.303 -3.299 -0.034 1.00 . A A . 292 GLY HA3 1 1 10 18785 1 1 116 GLY N N 200.006 -1.715 0.262 1.00 . A A . 292 GLY N 1 1 10 18786 1 1 116 GLY O O 200.937 -2.079 2.935 1.00 . A A . 292 GLY O 1 1 10 18787 1 1 117 MET C C 202.718 -4.052 4.479 1.00 . A A . 293 MET C 1 1 10 18788 1 1 117 MET CA C 203.385 -3.343 3.304 1.00 . A A . 293 MET CA 1 1 10 18789 1 1 117 MET CB C 203.674 -1.882 3.667 1.00 . A A . 293 MET CB 1 1 10 18790 1 1 117 MET CE C 206.711 -3.582 5.101 1.00 . A A . 293 MET CE 1 1 10 18791 1 1 117 MET CG C 205.140 -1.606 3.957 1.00 . A A . 293 MET CG 1 1 10 18792 1 1 117 MET H H 202.851 -3.957 1.351 1.00 . A A . 293 MET H 1 1 10 18793 1 1 117 MET HA H 204.318 -3.840 3.085 1.00 . A A . 293 MET HA 1 1 10 18794 1 1 117 MET HB2 H 203.368 -1.253 2.844 1.00 . A A . 293 MET HB2 1 1 10 18795 1 1 117 MET HB3 H 203.099 -1.619 4.543 1.00 . A A . 293 MET HB3 1 1 10 18796 1 1 117 MET HE1 H 207.742 -3.326 5.299 1.00 . A A . 293 MET HE1 1 1 10 18797 1 1 117 MET HE2 H 206.587 -3.786 4.048 1.00 . A A . 293 MET HE2 1 1 10 18798 1 1 117 MET HE3 H 206.443 -4.459 5.672 1.00 . A A . 293 MET HE3 1 1 10 18799 1 1 117 MET HG2 H 205.740 -2.090 3.201 1.00 . A A . 293 MET HG2 1 1 10 18800 1 1 117 MET HG3 H 205.305 -0.539 3.919 1.00 . A A . 293 MET HG3 1 1 10 18801 1 1 117 MET N N 202.550 -3.417 2.110 1.00 . A A . 293 MET N 1 1 10 18802 1 1 117 MET O O 201.498 -3.999 4.639 1.00 . A A . 293 MET O 1 1 10 18803 1 1 117 MET SD S 205.655 -2.215 5.575 1.00 . A A . 293 MET SD 1 1 10 18804 1 1 118 LYS C C 202.058 -6.550 6.037 1.00 . A A . 294 LYS C 1 1 10 18805 1 1 118 LYS CA C 203.016 -5.439 6.460 1.00 . A A . 294 LYS CA 1 1 10 18806 1 1 118 LYS CB C 202.306 -4.475 7.415 1.00 . A A . 294 LYS CB 1 1 10 18807 1 1 118 LYS CD C 203.078 -3.458 9.583 1.00 . A A . 294 LYS CD 1 1 10 18808 1 1 118 LYS CE C 203.858 -2.318 10.217 1.00 . A A . 294 LYS CE 1 1 10 18809 1 1 118 LYS CG C 203.240 -3.470 8.071 1.00 . A A . 294 LYS CG 1 1 10 18810 1 1 118 LYS H H 204.490 -4.723 5.119 1.00 . A A . 294 LYS H 1 1 10 18811 1 1 118 LYS HA H 203.858 -5.879 6.972 1.00 . A A . 294 LYS HA 1 1 10 18812 1 1 118 LYS HB2 H 201.555 -3.929 6.864 1.00 . A A . 294 LYS HB2 1 1 10 18813 1 1 118 LYS HB3 H 201.825 -5.049 8.193 1.00 . A A . 294 LYS HB3 1 1 10 18814 1 1 118 LYS HD2 H 202.032 -3.341 9.822 1.00 . A A . 294 LYS HD2 1 1 10 18815 1 1 118 LYS HD3 H 203.438 -4.395 9.982 1.00 . A A . 294 LYS HD3 1 1 10 18816 1 1 118 LYS HE2 H 203.488 -1.383 9.824 1.00 . A A . 294 LYS HE2 1 1 10 18817 1 1 118 LYS HE3 H 203.704 -2.345 11.286 1.00 . A A . 294 LYS HE3 1 1 10 18818 1 1 118 LYS HG2 H 204.260 -3.732 7.831 1.00 . A A . 294 LYS HG2 1 1 10 18819 1 1 118 LYS HG3 H 203.020 -2.485 7.686 1.00 . A A . 294 LYS HG3 1 1 10 18820 1 1 118 LYS HZ1 H 205.577 -3.407 9.743 1.00 . A A . 294 LYS HZ1 1 1 10 18821 1 1 118 LYS HZ2 H 205.863 -2.080 10.752 1.00 . A A . 294 LYS HZ2 1 1 10 18822 1 1 118 LYS HZ3 H 205.560 -1.840 9.105 1.00 . A A . 294 LYS HZ3 1 1 10 18823 1 1 118 LYS N N 203.527 -4.717 5.299 1.00 . A A . 294 LYS N 1 1 10 18824 1 1 118 LYS NZ N 205.316 -2.417 9.934 1.00 . A A . 294 LYS NZ 1 1 10 18825 1 1 118 LYS O O 200.861 -6.317 5.870 1.00 . A A . 294 LYS O 1 1 10 18826 1 1 119 PRO C C 200.563 -9.142 6.379 1.00 . A A . 295 PRO C 1 1 10 18827 1 1 119 PRO CA C 201.754 -8.927 5.453 1.00 . A A . 295 PRO CA 1 1 10 18828 1 1 119 PRO CB C 202.721 -10.111 5.544 1.00 . A A . 295 PRO CB 1 1 10 18829 1 1 119 PRO CD C 203.990 -8.147 6.035 1.00 . A A . 295 PRO CD 1 1 10 18830 1 1 119 PRO CG C 204.076 -9.508 5.402 1.00 . A A . 295 PRO CG 1 1 10 18831 1 1 119 PRO HA H 201.404 -8.822 4.436 1.00 . A A . 295 PRO HA 1 1 10 18832 1 1 119 PRO HB2 H 202.605 -10.601 6.500 1.00 . A A . 295 PRO HB2 1 1 10 18833 1 1 119 PRO HB3 H 202.516 -10.810 4.746 1.00 . A A . 295 PRO HB3 1 1 10 18834 1 1 119 PRO HD2 H 204.247 -8.201 7.083 1.00 . A A . 295 PRO HD2 1 1 10 18835 1 1 119 PRO HD3 H 204.636 -7.451 5.522 1.00 . A A . 295 PRO HD3 1 1 10 18836 1 1 119 PRO HG2 H 204.805 -10.116 5.918 1.00 . A A . 295 PRO HG2 1 1 10 18837 1 1 119 PRO HG3 H 204.332 -9.419 4.357 1.00 . A A . 295 PRO HG3 1 1 10 18838 1 1 119 PRO N N 202.573 -7.779 5.858 1.00 . A A . 295 PRO N 1 1 10 18839 1 1 119 PRO O O 200.784 -9.298 7.598 1.00 . A A . 295 PRO O 1 1 10 18840 1 1 119 PRO OXT O 199.419 -9.151 5.880 1.00 . A A . 295 PRO OXT 1 1 11 18841 1 1 4 ASN C C 204.200 -14.083 -3.413 1.00 . A A . 180 ASN C 1 1 11 18842 1 1 4 ASN CA C 204.320 -15.601 -3.514 1.00 . A A . 180 ASN CA 1 1 11 18843 1 1 4 ASN CB C 203.400 -16.135 -4.616 1.00 . A A . 180 ASN CB 1 1 11 18844 1 1 4 ASN CG C 204.172 -16.627 -5.824 1.00 . A A . 180 ASN CG 1 1 11 18845 1 1 4 ASN H H 204.331 -17.222 -2.247 1.00 . A A . 180 ASN H 1 1 11 18846 1 1 4 ASN HA H 205.342 -15.858 -3.748 1.00 . A A . 180 ASN HA 1 1 11 18847 1 1 4 ASN HB2 H 202.821 -16.957 -4.224 1.00 . A A . 180 ASN HB2 1 1 11 18848 1 1 4 ASN HB3 H 202.732 -15.348 -4.933 1.00 . A A . 180 ASN HB3 1 1 11 18849 1 1 4 ASN HD21 H 203.377 -18.438 -5.626 1.00 . A A . 180 ASN HD21 1 1 11 18850 1 1 4 ASN HD22 H 204.477 -18.242 -6.944 1.00 . A A . 180 ASN HD22 1 1 11 18851 1 1 4 ASN N N 203.950 -16.255 -2.232 1.00 . A A . 180 ASN N 1 1 11 18852 1 1 4 ASN ND2 N 203.990 -17.897 -6.166 1.00 . A A . 180 ASN ND2 1 1 11 18853 1 1 4 ASN O O 205.129 -13.353 -3.757 1.00 . A A . 180 ASN O 1 1 11 18854 1 1 4 ASN OD1 O 204.924 -15.874 -6.445 1.00 . A A . 180 ASN OD1 1 1 11 18855 1 1 5 LEU C C 203.266 -11.686 -1.425 1.00 . A A . 181 LEU C 1 1 11 18856 1 1 5 LEU CA C 202.809 -12.185 -2.797 1.00 . A A . 181 LEU CA 1 1 11 18857 1 1 5 LEU CB C 201.324 -11.873 -2.995 1.00 . A A . 181 LEU CB 1 1 11 18858 1 1 5 LEU CD1 C 199.393 -11.891 -1.390 1.00 . A A . 181 LEU CD1 1 1 11 18859 1 1 5 LEU CD2 C 199.607 -13.700 -3.105 1.00 . A A . 181 LEU CD2 1 1 11 18860 1 1 5 LEU CG C 200.364 -12.750 -2.188 1.00 . A A . 181 LEU CG 1 1 11 18861 1 1 5 LEU H H 202.345 -14.247 -2.684 1.00 . A A . 181 LEU H 1 1 11 18862 1 1 5 LEU HA H 203.377 -11.678 -3.561 1.00 . A A . 181 LEU HA 1 1 11 18863 1 1 5 LEU HB2 H 201.156 -10.841 -2.722 1.00 . A A . 181 LEU HB2 1 1 11 18864 1 1 5 LEU HB3 H 201.091 -11.992 -4.043 1.00 . A A . 181 LEU HB3 1 1 11 18865 1 1 5 LEU HD11 H 199.820 -10.911 -1.241 1.00 . A A . 181 LEU HD11 1 1 11 18866 1 1 5 LEU HD12 H 199.206 -12.354 -0.432 1.00 . A A . 181 LEU HD12 1 1 11 18867 1 1 5 LEU HD13 H 198.464 -11.800 -1.933 1.00 . A A . 181 LEU HD13 1 1 11 18868 1 1 5 LEU HD21 H 200.235 -14.546 -3.345 1.00 . A A . 181 LEU HD21 1 1 11 18869 1 1 5 LEU HD22 H 199.338 -13.183 -4.015 1.00 . A A . 181 LEU HD22 1 1 11 18870 1 1 5 LEU HD23 H 198.712 -14.044 -2.608 1.00 . A A . 181 LEU HD23 1 1 11 18871 1 1 5 LEU HG H 200.934 -13.345 -1.487 1.00 . A A . 181 LEU HG 1 1 11 18872 1 1 5 LEU N N 203.049 -13.616 -2.940 1.00 . A A . 181 LEU N 1 1 11 18873 1 1 5 LEU O O 202.952 -12.293 -0.401 1.00 . A A . 181 LEU O 1 1 11 18874 1 1 6 PRO C C 203.443 -9.189 0.600 1.00 . A A . 182 PRO C 1 1 11 18875 1 1 6 PRO CA C 204.514 -9.991 -0.135 1.00 . A A . 182 PRO CA 1 1 11 18876 1 1 6 PRO CB C 205.631 -9.066 -0.612 1.00 . A A . 182 PRO CB 1 1 11 18877 1 1 6 PRO CD C 204.437 -9.779 -2.563 1.00 . A A . 182 PRO CD 1 1 11 18878 1 1 6 PRO CG C 205.189 -8.619 -1.963 1.00 . A A . 182 PRO CG 1 1 11 18879 1 1 6 PRO HA H 204.919 -10.746 0.521 1.00 . A A . 182 PRO HA 1 1 11 18880 1 1 6 PRO HB2 H 205.731 -8.234 0.070 1.00 . A A . 182 PRO HB2 1 1 11 18881 1 1 6 PRO HB3 H 206.561 -9.613 -0.663 1.00 . A A . 182 PRO HB3 1 1 11 18882 1 1 6 PRO HD2 H 203.580 -9.426 -3.116 1.00 . A A . 182 PRO HD2 1 1 11 18883 1 1 6 PRO HD3 H 205.088 -10.358 -3.201 1.00 . A A . 182 PRO HD3 1 1 11 18884 1 1 6 PRO HG2 H 204.539 -7.761 -1.872 1.00 . A A . 182 PRO HG2 1 1 11 18885 1 1 6 PRO HG3 H 206.048 -8.376 -2.570 1.00 . A A . 182 PRO HG3 1 1 11 18886 1 1 6 PRO N N 204.015 -10.568 -1.388 1.00 . A A . 182 PRO N 1 1 11 18887 1 1 6 PRO O O 203.363 -9.217 1.828 1.00 . A A . 182 PRO O 1 1 11 18888 1 1 7 SER C C 200.626 -7.233 -0.740 1.00 . A A . 183 SER C 1 1 11 18889 1 1 7 SER CA C 201.553 -7.661 0.381 1.00 . A A . 183 SER CA 1 1 11 18890 1 1 7 SER CB C 202.119 -6.430 1.093 1.00 . A A . 183 SER CB 1 1 11 18891 1 1 7 SER H H 202.746 -8.506 -1.140 1.00 . A A . 183 SER H 1 1 11 18892 1 1 7 SER HA H 200.994 -8.258 1.087 1.00 . A A . 183 SER HA 1 1 11 18893 1 1 7 SER HB2 H 202.336 -5.664 0.364 1.00 . A A . 183 SER HB2 1 1 11 18894 1 1 7 SER HB3 H 201.391 -6.059 1.798 1.00 . A A . 183 SER HB3 1 1 11 18895 1 1 7 SER HG H 204.041 -6.807 1.168 1.00 . A A . 183 SER HG 1 1 11 18896 1 1 7 SER N N 202.626 -8.479 -0.167 1.00 . A A . 183 SER N 1 1 11 18897 1 1 7 SER O O 201.081 -6.923 -1.840 1.00 . A A . 183 SER O 1 1 11 18898 1 1 7 SER OG O 203.312 -6.744 1.791 1.00 . A A . 183 SER OG 1 1 11 18899 1 1 8 LYS C C 196.966 -6.706 -0.892 1.00 . A A . 184 LYS C 1 1 11 18900 1 1 8 LYS CA C 198.363 -6.854 -1.484 1.00 . A A . 184 LYS CA 1 1 11 18901 1 1 8 LYS CB C 198.361 -7.899 -2.600 1.00 . A A . 184 LYS CB 1 1 11 18902 1 1 8 LYS CD C 200.103 -8.652 -4.246 1.00 . A A . 184 LYS CD 1 1 11 18903 1 1 8 LYS CE C 200.865 -8.303 -5.513 1.00 . A A . 184 LYS CE 1 1 11 18904 1 1 8 LYS CG C 199.204 -7.508 -3.804 1.00 . A A . 184 LYS CG 1 1 11 18905 1 1 8 LYS H H 199.020 -7.498 0.421 1.00 . A A . 184 LYS H 1 1 11 18906 1 1 8 LYS HA H 198.668 -5.905 -1.896 1.00 . A A . 184 LYS HA 1 1 11 18907 1 1 8 LYS HB2 H 198.751 -8.826 -2.203 1.00 . A A . 184 LYS HB2 1 1 11 18908 1 1 8 LYS HB3 H 197.345 -8.057 -2.931 1.00 . A A . 184 LYS HB3 1 1 11 18909 1 1 8 LYS HD2 H 200.811 -8.866 -3.460 1.00 . A A . 184 LYS HD2 1 1 11 18910 1 1 8 LYS HD3 H 199.493 -9.525 -4.432 1.00 . A A . 184 LYS HD3 1 1 11 18911 1 1 8 LYS HE2 H 200.249 -7.656 -6.120 1.00 . A A . 184 LYS HE2 1 1 11 18912 1 1 8 LYS HE3 H 201.772 -7.783 -5.239 1.00 . A A . 184 LYS HE3 1 1 11 18913 1 1 8 LYS HG2 H 198.551 -7.241 -4.619 1.00 . A A . 184 LYS HG2 1 1 11 18914 1 1 8 LYS HG3 H 199.817 -6.660 -3.543 1.00 . A A . 184 LYS HG3 1 1 11 18915 1 1 8 LYS HZ1 H 202.192 -9.810 -6.086 1.00 . A A . 184 LYS HZ1 1 1 11 18916 1 1 8 LYS HZ2 H 201.146 -9.313 -7.319 1.00 . A A . 184 LYS HZ2 1 1 11 18917 1 1 8 LYS HZ3 H 200.571 -10.295 -6.069 1.00 . A A . 184 LYS HZ3 1 1 11 18918 1 1 8 LYS N N 199.331 -7.230 -0.470 1.00 . A A . 184 LYS N 1 1 11 18919 1 1 8 LYS NZ N 201.218 -9.515 -6.302 1.00 . A A . 184 LYS NZ 1 1 11 18920 1 1 8 LYS O O 196.125 -7.595 -1.024 1.00 . A A . 184 LYS O 1 1 11 18921 1 1 9 MET C C 194.764 -4.125 -0.383 1.00 . A A . 185 MET C 1 1 11 18922 1 1 9 MET CA C 195.425 -5.286 0.349 1.00 . A A . 185 MET CA 1 1 11 18923 1 1 9 MET CB C 195.567 -4.957 1.843 1.00 . A A . 185 MET CB 1 1 11 18924 1 1 9 MET CE C 196.049 -3.388 4.429 1.00 . A A . 185 MET CE 1 1 11 18925 1 1 9 MET CG C 197.004 -4.948 2.346 1.00 . A A . 185 MET CG 1 1 11 18926 1 1 9 MET H H 197.438 -4.897 -0.189 1.00 . A A . 185 MET H 1 1 11 18927 1 1 9 MET HA H 194.809 -6.166 0.237 1.00 . A A . 185 MET HA 1 1 11 18928 1 1 9 MET HB2 H 195.141 -3.983 2.027 1.00 . A A . 185 MET HB2 1 1 11 18929 1 1 9 MET HB3 H 195.016 -5.692 2.412 1.00 . A A . 185 MET HB3 1 1 11 18930 1 1 9 MET HE1 H 196.520 -2.724 5.138 1.00 . A A . 185 MET HE1 1 1 11 18931 1 1 9 MET HE2 H 195.102 -3.724 4.825 1.00 . A A . 185 MET HE2 1 1 11 18932 1 1 9 MET HE3 H 195.886 -2.865 3.498 1.00 . A A . 185 MET HE3 1 1 11 18933 1 1 9 MET HG2 H 197.482 -5.868 2.046 1.00 . A A . 185 MET HG2 1 1 11 18934 1 1 9 MET HG3 H 197.522 -4.112 1.899 1.00 . A A . 185 MET HG3 1 1 11 18935 1 1 9 MET N N 196.725 -5.569 -0.253 1.00 . A A . 185 MET N 1 1 11 18936 1 1 9 MET O O 195.445 -3.287 -0.965 1.00 . A A . 185 MET O 1 1 11 18937 1 1 9 MET SD S 197.110 -4.801 4.140 1.00 . A A . 185 MET SD 1 1 11 18938 1 1 10 LEU C C 192.132 -2.007 -0.090 1.00 . A A . 186 LEU C 1 1 11 18939 1 1 10 LEU CA C 192.714 -3.026 -1.067 1.00 . A A . 186 LEU CA 1 1 11 18940 1 1 10 LEU CB C 191.603 -3.624 -1.933 1.00 . A A . 186 LEU CB 1 1 11 18941 1 1 10 LEU CD1 C 190.313 -3.469 -4.078 1.00 . A A . 186 LEU CD1 1 1 11 18942 1 1 10 LEU CD2 C 190.065 -1.688 -2.340 1.00 . A A . 186 LEU CD2 1 1 11 18943 1 1 10 LEU CG C 191.020 -2.680 -2.986 1.00 . A A . 186 LEU CG 1 1 11 18944 1 1 10 LEU H H 192.936 -4.788 0.091 1.00 . A A . 186 LEU H 1 1 11 18945 1 1 10 LEU HA H 193.420 -2.519 -1.710 1.00 . A A . 186 LEU HA 1 1 11 18946 1 1 10 LEU HB2 H 191.999 -4.492 -2.439 1.00 . A A . 186 LEU HB2 1 1 11 18947 1 1 10 LEU HB3 H 190.802 -3.943 -1.285 1.00 . A A . 186 LEU HB3 1 1 11 18948 1 1 10 LEU HD11 H 189.247 -3.451 -3.904 1.00 . A A . 186 LEU HD11 1 1 11 18949 1 1 10 LEU HD12 H 190.662 -4.492 -4.067 1.00 . A A . 186 LEU HD12 1 1 11 18950 1 1 10 LEU HD13 H 190.528 -3.027 -5.039 1.00 . A A . 186 LEU HD13 1 1 11 18951 1 1 10 LEU HD21 H 189.503 -2.183 -1.563 1.00 . A A . 186 LEU HD21 1 1 11 18952 1 1 10 LEU HD22 H 189.387 -1.303 -3.087 1.00 . A A . 186 LEU HD22 1 1 11 18953 1 1 10 LEU HD23 H 190.630 -0.873 -1.913 1.00 . A A . 186 LEU HD23 1 1 11 18954 1 1 10 LEU HG H 191.824 -2.123 -3.445 1.00 . A A . 186 LEU HG 1 1 11 18955 1 1 10 LEU N N 193.438 -4.087 -0.375 1.00 . A A . 186 LEU N 1 1 11 18956 1 1 10 LEU O O 191.321 -2.344 0.773 1.00 . A A . 186 LEU O 1 1 11 18957 1 1 11 LEU C C 191.004 1.136 -0.149 1.00 . A A . 187 LEU C 1 1 11 18958 1 1 11 LEU CA C 192.075 0.343 0.594 1.00 . A A . 187 LEU CA 1 1 11 18959 1 1 11 LEU CB C 193.238 1.260 0.968 1.00 . A A . 187 LEU CB 1 1 11 18960 1 1 11 LEU CD1 C 192.703 2.168 3.232 1.00 . A A . 187 LEU CD1 1 1 11 18961 1 1 11 LEU CD2 C 193.884 3.605 1.561 1.00 . A A . 187 LEU CD2 1 1 11 18962 1 1 11 LEU CG C 192.851 2.507 1.758 1.00 . A A . 187 LEU CG 1 1 11 18963 1 1 11 LEU H H 193.189 -0.557 -0.967 1.00 . A A . 187 LEU H 1 1 11 18964 1 1 11 LEU HA H 191.646 -0.087 1.492 1.00 . A A . 187 LEU HA 1 1 11 18965 1 1 11 LEU HB2 H 193.945 0.690 1.553 1.00 . A A . 187 LEU HB2 1 1 11 18966 1 1 11 LEU HB3 H 193.723 1.577 0.057 1.00 . A A . 187 LEU HB3 1 1 11 18967 1 1 11 LEU HD11 H 192.263 1.188 3.333 1.00 . A A . 187 LEU HD11 1 1 11 18968 1 1 11 LEU HD12 H 192.069 2.901 3.708 1.00 . A A . 187 LEU HD12 1 1 11 18969 1 1 11 LEU HD13 H 193.676 2.175 3.698 1.00 . A A . 187 LEU HD13 1 1 11 18970 1 1 11 LEU HD21 H 193.644 4.168 0.671 1.00 . A A . 187 LEU HD21 1 1 11 18971 1 1 11 LEU HD22 H 194.863 3.163 1.454 1.00 . A A . 187 LEU HD22 1 1 11 18972 1 1 11 LEU HD23 H 193.877 4.263 2.417 1.00 . A A . 187 LEU HD23 1 1 11 18973 1 1 11 LEU HG H 191.898 2.872 1.399 1.00 . A A . 187 LEU HG 1 1 11 18974 1 1 11 LEU N N 192.548 -0.754 -0.251 1.00 . A A . 187 LEU N 1 1 11 18975 1 1 11 LEU O O 191.058 1.239 -1.374 1.00 . A A . 187 LEU O 1 1 11 18976 1 1 12 VAL C C 188.798 3.884 0.315 1.00 . A A . 188 VAL C 1 1 11 18977 1 1 12 VAL CA C 188.944 2.407 -0.107 1.00 . A A . 188 VAL CA 1 1 11 18978 1 1 12 VAL CB C 187.574 1.695 0.007 1.00 . A A . 188 VAL CB 1 1 11 18979 1 1 12 VAL CG1 C 186.886 1.653 -1.347 1.00 . A A . 188 VAL CG1 1 1 11 18980 1 1 12 VAL CG2 C 187.728 0.282 0.560 1.00 . A A . 188 VAL CG2 1 1 11 18981 1 1 12 VAL H H 189.987 1.550 1.541 1.00 . A A . 188 VAL H 1 1 11 18982 1 1 12 VAL HA H 189.202 2.409 -1.157 1.00 . A A . 188 VAL HA 1 1 11 18983 1 1 12 VAL HB H 186.948 2.259 0.675 1.00 . A A . 188 VAL HB 1 1 11 18984 1 1 12 VAL HG11 H 187.629 1.580 -2.127 1.00 . A A . 188 VAL HG11 1 1 11 18985 1 1 12 VAL HG12 H 186.306 2.554 -1.485 1.00 . A A . 188 VAL HG12 1 1 11 18986 1 1 12 VAL HG13 H 186.232 0.795 -1.393 1.00 . A A . 188 VAL HG13 1 1 11 18987 1 1 12 VAL HG21 H 188.378 0.299 1.422 1.00 . A A . 188 VAL HG21 1 1 11 18988 1 1 12 VAL HG22 H 188.156 -0.356 -0.199 1.00 . A A . 188 VAL HG22 1 1 11 18989 1 1 12 VAL HG23 H 186.760 -0.101 0.846 1.00 . A A . 188 VAL HG23 1 1 11 18990 1 1 12 VAL N N 190.012 1.672 0.569 1.00 . A A . 188 VAL N 1 1 11 18991 1 1 12 VAL O O 189.289 4.335 1.354 1.00 . A A . 188 VAL O 1 1 11 18992 1 1 13 TYR C C 186.603 6.616 -1.142 1.00 . A A . 189 TYR C 1 1 11 18993 1 1 13 TYR CA C 187.740 5.990 -0.339 1.00 . A A . 189 TYR CA 1 1 11 18994 1 1 13 TYR CB C 189.008 6.853 -0.442 1.00 . A A . 189 TYR CB 1 1 11 18995 1 1 13 TYR CD1 C 190.254 5.355 -2.087 1.00 . A A . 189 TYR CD1 1 1 11 18996 1 1 13 TYR CD2 C 190.390 7.715 -2.359 1.00 . A A . 189 TYR CD2 1 1 11 18997 1 1 13 TYR CE1 C 191.086 5.179 -3.176 1.00 . A A . 189 TYR CE1 1 1 11 18998 1 1 13 TYR CE2 C 191.219 7.548 -3.452 1.00 . A A . 189 TYR CE2 1 1 11 18999 1 1 13 TYR CG C 189.890 6.628 -1.659 1.00 . A A . 189 TYR CG 1 1 11 19000 1 1 13 TYR CZ C 191.564 6.277 -3.856 1.00 . A A . 189 TYR CZ 1 1 11 19001 1 1 13 TYR H H 187.713 3.949 -1.234 1.00 . A A . 189 TYR H 1 1 11 19002 1 1 13 TYR HA H 187.429 6.047 0.694 1.00 . A A . 189 TYR HA 1 1 11 19003 1 1 13 TYR HB2 H 188.715 7.891 -0.451 1.00 . A A . 189 TYR HB2 1 1 11 19004 1 1 13 TYR HB3 H 189.613 6.675 0.436 1.00 . A A . 189 TYR HB3 1 1 11 19005 1 1 13 TYR HD1 H 189.881 4.495 -1.565 1.00 . A A . 189 TYR HD1 1 1 11 19006 1 1 13 TYR HD2 H 190.120 8.707 -2.039 1.00 . A A . 189 TYR HD2 1 1 11 19007 1 1 13 TYR HE1 H 191.357 4.183 -3.489 1.00 . A A . 189 TYR HE1 1 1 11 19008 1 1 13 TYR HE2 H 191.592 8.410 -3.985 1.00 . A A . 189 TYR HE2 1 1 11 19009 1 1 13 TYR HH H 193.267 6.445 -4.733 1.00 . A A . 189 TYR HH 1 1 11 19010 1 1 13 TYR N N 188.049 4.570 -0.552 1.00 . A A . 189 TYR N 1 1 11 19011 1 1 13 TYR O O 186.379 6.317 -2.315 1.00 . A A . 189 TYR O 1 1 11 19012 1 1 13 TYR OH O 192.394 6.104 -4.940 1.00 . A A . 189 TYR OH 1 1 11 19013 1 1 14 ASP C C 183.735 7.489 -1.627 1.00 . A A . 190 ASP C 1 1 11 19014 1 1 14 ASP CA C 184.819 8.334 -0.982 1.00 . A A . 190 ASP CA 1 1 11 19015 1 1 14 ASP CB C 185.346 9.363 -1.985 1.00 . A A . 190 ASP CB 1 1 11 19016 1 1 14 ASP CG C 184.305 10.405 -2.350 1.00 . A A . 190 ASP CG 1 1 11 19017 1 1 14 ASP H H 186.199 7.708 0.480 1.00 . A A . 190 ASP H 1 1 11 19018 1 1 14 ASP HA H 184.380 8.868 -0.154 1.00 . A A . 190 ASP HA 1 1 11 19019 1 1 14 ASP HB2 H 186.196 9.869 -1.554 1.00 . A A . 190 ASP HB2 1 1 11 19020 1 1 14 ASP HB3 H 185.653 8.853 -2.887 1.00 . A A . 190 ASP HB3 1 1 11 19021 1 1 14 ASP N N 185.924 7.542 -0.446 1.00 . A A . 190 ASP N 1 1 11 19022 1 1 14 ASP O O 183.410 7.676 -2.797 1.00 . A A . 190 ASP O 1 1 11 19023 1 1 14 ASP OD1 O 183.127 10.032 -2.525 1.00 . A A . 190 ASP OD1 1 1 11 19024 1 1 14 ASP OD2 O 184.667 11.595 -2.461 1.00 . A A . 190 ASP OD2 1 1 11 19025 1 1 15 LEU C C 180.703 6.306 -0.900 1.00 . A A . 191 LEU C 1 1 11 19026 1 1 15 LEU CA C 182.056 5.767 -1.372 1.00 . A A . 191 LEU CA 1 1 11 19027 1 1 15 LEU CB C 182.211 4.297 -0.938 1.00 . A A . 191 LEU CB 1 1 11 19028 1 1 15 LEU CD1 C 184.656 4.410 -0.327 1.00 . A A . 191 LEU CD1 1 1 11 19029 1 1 15 LEU CD2 C 182.906 4.680 1.452 1.00 . A A . 191 LEU CD2 1 1 11 19030 1 1 15 LEU CG C 183.266 3.999 0.139 1.00 . A A . 191 LEU CG 1 1 11 19031 1 1 15 LEU H H 183.375 6.485 0.079 1.00 . A A . 191 LEU H 1 1 11 19032 1 1 15 LEU HA H 182.088 5.819 -2.451 1.00 . A A . 191 LEU HA 1 1 11 19033 1 1 15 LEU HB2 H 181.258 3.959 -0.562 1.00 . A A . 191 LEU HB2 1 1 11 19034 1 1 15 LEU HB3 H 182.455 3.716 -1.811 1.00 . A A . 191 LEU HB3 1 1 11 19035 1 1 15 LEU HD11 H 184.958 5.308 0.191 1.00 . A A . 191 LEU HD11 1 1 11 19036 1 1 15 LEU HD12 H 184.640 4.595 -1.391 1.00 . A A . 191 LEU HD12 1 1 11 19037 1 1 15 LEU HD13 H 185.356 3.617 -0.109 1.00 . A A . 191 LEU HD13 1 1 11 19038 1 1 15 LEU HD21 H 182.820 3.936 2.230 1.00 . A A . 191 LEU HD21 1 1 11 19039 1 1 15 LEU HD22 H 181.965 5.197 1.344 1.00 . A A . 191 LEU HD22 1 1 11 19040 1 1 15 LEU HD23 H 183.677 5.388 1.716 1.00 . A A . 191 LEU HD23 1 1 11 19041 1 1 15 LEU HG H 183.285 2.932 0.316 1.00 . A A . 191 LEU HG 1 1 11 19042 1 1 15 LEU N N 183.139 6.589 -0.861 1.00 . A A . 191 LEU N 1 1 11 19043 1 1 15 LEU O O 179.679 6.103 -1.552 1.00 . A A . 191 LEU O 1 1 11 19044 1 1 16 TYR C C 179.063 8.845 0.296 1.00 . A A . 192 TYR C 1 1 11 19045 1 1 16 TYR CA C 179.479 7.486 0.865 1.00 . A A . 192 TYR CA 1 1 11 19046 1 1 16 TYR CB C 179.633 7.560 2.392 1.00 . A A . 192 TYR CB 1 1 11 19047 1 1 16 TYR CD1 C 181.276 9.463 2.651 1.00 . A A . 192 TYR CD1 1 1 11 19048 1 1 16 TYR CD2 C 179.156 9.656 3.721 1.00 . A A . 192 TYR CD2 1 1 11 19049 1 1 16 TYR CE1 C 181.641 10.700 3.146 1.00 . A A . 192 TYR CE1 1 1 11 19050 1 1 16 TYR CE2 C 179.513 10.893 4.219 1.00 . A A . 192 TYR CE2 1 1 11 19051 1 1 16 TYR CG C 180.029 8.920 2.928 1.00 . A A . 192 TYR CG 1 1 11 19052 1 1 16 TYR CZ C 180.757 11.411 3.930 1.00 . A A . 192 TYR CZ 1 1 11 19053 1 1 16 TYR H H 181.554 7.064 0.752 1.00 . A A . 192 TYR H 1 1 11 19054 1 1 16 TYR HA H 178.695 6.781 0.642 1.00 . A A . 192 TYR HA 1 1 11 19055 1 1 16 TYR HB2 H 178.695 7.293 2.850 1.00 . A A . 192 TYR HB2 1 1 11 19056 1 1 16 TYR HB3 H 180.387 6.851 2.700 1.00 . A A . 192 TYR HB3 1 1 11 19057 1 1 16 TYR HD1 H 181.967 8.905 2.037 1.00 . A A . 192 TYR HD1 1 1 11 19058 1 1 16 TYR HD2 H 178.182 9.247 3.947 1.00 . A A . 192 TYR HD2 1 1 11 19059 1 1 16 TYR HE1 H 182.616 11.105 2.921 1.00 . A A . 192 TYR HE1 1 1 11 19060 1 1 16 TYR HE2 H 178.821 11.448 4.833 1.00 . A A . 192 TYR HE2 1 1 11 19061 1 1 16 TYR HH H 182.038 12.621 4.701 1.00 . A A . 192 TYR HH 1 1 11 19062 1 1 16 TYR N N 180.706 6.958 0.266 1.00 . A A . 192 TYR N 1 1 11 19063 1 1 16 TYR O O 178.051 9.408 0.714 1.00 . A A . 192 TYR O 1 1 11 19064 1 1 16 TYR OH O 181.118 12.644 4.424 1.00 . A A . 192 TYR OH 1 1 11 19065 1 1 17 LEU C C 178.427 10.560 -2.309 1.00 . A A . 193 LEU C 1 1 11 19066 1 1 17 LEU CA C 179.507 10.674 -1.233 1.00 . A A . 193 LEU CA 1 1 11 19067 1 1 17 LEU CB C 180.757 11.328 -1.818 1.00 . A A . 193 LEU CB 1 1 11 19068 1 1 17 LEU CD1 C 180.983 13.336 -0.331 1.00 . A A . 193 LEU CD1 1 1 11 19069 1 1 17 LEU CD2 C 181.843 13.418 -2.678 1.00 . A A . 193 LEU CD2 1 1 11 19070 1 1 17 LEU CG C 180.769 12.858 -1.758 1.00 . A A . 193 LEU CG 1 1 11 19071 1 1 17 LEU H H 180.631 8.897 -0.945 1.00 . A A . 193 LEU H 1 1 11 19072 1 1 17 LEU HA H 179.132 11.301 -0.439 1.00 . A A . 193 LEU HA 1 1 11 19073 1 1 17 LEU HB2 H 181.616 10.961 -1.279 1.00 . A A . 193 LEU HB2 1 1 11 19074 1 1 17 LEU HB3 H 180.844 11.031 -2.852 1.00 . A A . 193 LEU HB3 1 1 11 19075 1 1 17 LEU HD11 H 181.983 13.081 -0.012 1.00 . A A . 193 LEU HD11 1 1 11 19076 1 1 17 LEU HD12 H 180.266 12.858 0.321 1.00 . A A . 193 LEU HD12 1 1 11 19077 1 1 17 LEU HD13 H 180.853 14.406 -0.286 1.00 . A A . 193 LEU HD13 1 1 11 19078 1 1 17 LEU HD21 H 182.809 13.036 -2.379 1.00 . A A . 193 LEU HD21 1 1 11 19079 1 1 17 LEU HD22 H 181.848 14.496 -2.612 1.00 . A A . 193 LEU HD22 1 1 11 19080 1 1 17 LEU HD23 H 181.638 13.121 -3.695 1.00 . A A . 193 LEU HD23 1 1 11 19081 1 1 17 LEU HG H 179.813 13.231 -2.095 1.00 . A A . 193 LEU HG 1 1 11 19082 1 1 17 LEU N N 179.831 9.377 -0.644 1.00 . A A . 193 LEU N 1 1 11 19083 1 1 17 LEU O O 178.169 11.522 -3.033 1.00 . A A . 193 LEU O 1 1 11 19084 1 1 18 SER C C 175.500 9.990 -3.023 1.00 . A A . 194 SER C 1 1 11 19085 1 1 18 SER CA C 176.743 9.198 -3.406 1.00 . A A . 194 SER CA 1 1 11 19086 1 1 18 SER CB C 176.400 7.711 -3.531 1.00 . A A . 194 SER CB 1 1 11 19087 1 1 18 SER H H 178.017 8.659 -1.815 1.00 . A A . 194 SER H 1 1 11 19088 1 1 18 SER HA H 177.112 9.557 -4.355 1.00 . A A . 194 SER HA 1 1 11 19089 1 1 18 SER HB2 H 176.220 7.302 -2.548 1.00 . A A . 194 SER HB2 1 1 11 19090 1 1 18 SER HB3 H 175.512 7.599 -4.135 1.00 . A A . 194 SER HB3 1 1 11 19091 1 1 18 SER HG H 178.186 6.909 -3.515 1.00 . A A . 194 SER HG 1 1 11 19092 1 1 18 SER N N 177.789 9.395 -2.415 1.00 . A A . 194 SER N 1 1 11 19093 1 1 18 SER O O 175.141 10.061 -1.847 1.00 . A A . 194 SER O 1 1 11 19094 1 1 18 SER OG O 177.459 6.992 -4.136 1.00 . A A . 194 SER OG 1 1 11 19095 1 1 19 PRO C C 172.570 10.584 -2.983 1.00 . A A . 195 PRO C 1 1 11 19096 1 1 19 PRO CA C 173.616 11.385 -3.750 1.00 . A A . 195 PRO CA 1 1 11 19097 1 1 19 PRO CB C 173.099 11.743 -5.153 1.00 . A A . 195 PRO CB 1 1 11 19098 1 1 19 PRO CD C 175.164 10.571 -5.435 1.00 . A A . 195 PRO CD 1 1 11 19099 1 1 19 PRO CG C 173.844 10.854 -6.092 1.00 . A A . 195 PRO CG 1 1 11 19100 1 1 19 PRO HA H 173.845 12.288 -3.208 1.00 . A A . 195 PRO HA 1 1 11 19101 1 1 19 PRO HB2 H 172.035 11.562 -5.203 1.00 . A A . 195 PRO HB2 1 1 11 19102 1 1 19 PRO HB3 H 173.299 12.784 -5.356 1.00 . A A . 195 PRO HB3 1 1 11 19103 1 1 19 PRO HD2 H 175.533 9.600 -5.727 1.00 . A A . 195 PRO HD2 1 1 11 19104 1 1 19 PRO HD3 H 175.881 11.342 -5.675 1.00 . A A . 195 PRO HD3 1 1 11 19105 1 1 19 PRO HG2 H 173.296 9.936 -6.243 1.00 . A A . 195 PRO HG2 1 1 11 19106 1 1 19 PRO HG3 H 173.996 11.360 -7.034 1.00 . A A . 195 PRO HG3 1 1 11 19107 1 1 19 PRO N N 174.822 10.600 -4.006 1.00 . A A . 195 PRO N 1 1 11 19108 1 1 19 PRO O O 171.764 11.140 -2.239 1.00 . A A . 195 PRO O 1 1 11 19109 1 1 20 LYS C C 172.021 8.116 -1.062 1.00 . A A . 196 LYS C 1 1 11 19110 1 1 20 LYS CA C 171.643 8.383 -2.519 1.00 . A A . 196 LYS CA 1 1 11 19111 1 1 20 LYS CB C 171.549 7.059 -3.280 1.00 . A A . 196 LYS CB 1 1 11 19112 1 1 20 LYS CD C 169.344 5.984 -3.854 1.00 . A A . 196 LYS CD 1 1 11 19113 1 1 20 LYS CE C 169.279 4.823 -4.833 1.00 . A A . 196 LYS CE 1 1 11 19114 1 1 20 LYS CG C 170.394 7.006 -4.269 1.00 . A A . 196 LYS CG 1 1 11 19115 1 1 20 LYS H H 173.253 8.891 -3.791 1.00 . A A . 196 LYS H 1 1 11 19116 1 1 20 LYS HA H 170.676 8.862 -2.541 1.00 . A A . 196 LYS HA 1 1 11 19117 1 1 20 LYS HB2 H 172.468 6.905 -3.825 1.00 . A A . 196 LYS HB2 1 1 11 19118 1 1 20 LYS HB3 H 171.425 6.255 -2.568 1.00 . A A . 196 LYS HB3 1 1 11 19119 1 1 20 LYS HD2 H 169.590 5.603 -2.875 1.00 . A A . 196 LYS HD2 1 1 11 19120 1 1 20 LYS HD3 H 168.379 6.470 -3.821 1.00 . A A . 196 LYS HD3 1 1 11 19121 1 1 20 LYS HE2 H 168.577 5.067 -5.616 1.00 . A A . 196 LYS HE2 1 1 11 19122 1 1 20 LYS HE3 H 170.259 4.675 -5.263 1.00 . A A . 196 LYS HE3 1 1 11 19123 1 1 20 LYS HG2 H 169.933 7.980 -4.318 1.00 . A A . 196 LYS HG2 1 1 11 19124 1 1 20 LYS HG3 H 170.781 6.739 -5.242 1.00 . A A . 196 LYS HG3 1 1 11 19125 1 1 20 LYS HZ1 H 168.217 3.777 -3.369 1.00 . A A . 196 LYS HZ1 1 1 11 19126 1 1 20 LYS HZ2 H 169.672 3.041 -3.818 1.00 . A A . 196 LYS HZ2 1 1 11 19127 1 1 20 LYS HZ3 H 168.332 2.960 -4.847 1.00 . A A . 196 LYS HZ3 1 1 11 19128 1 1 20 LYS N N 172.589 9.272 -3.179 1.00 . A A . 196 LYS N 1 1 11 19129 1 1 20 LYS NZ N 168.845 3.562 -4.171 1.00 . A A . 196 LYS NZ 1 1 11 19130 1 1 20 LYS O O 171.177 7.695 -0.270 1.00 . A A . 196 LYS O 1 1 11 19131 1 1 21 LEU C C 173.466 9.224 1.613 1.00 . A A . 197 LEU C 1 1 11 19132 1 1 21 LEU CA C 173.729 8.059 0.661 1.00 . A A . 197 LEU CA 1 1 11 19133 1 1 21 LEU CB C 175.212 7.704 0.682 1.00 . A A . 197 LEU CB 1 1 11 19134 1 1 21 LEU CD1 C 176.627 5.839 1.587 1.00 . A A . 197 LEU CD1 1 1 11 19135 1 1 21 LEU CD2 C 176.302 7.943 2.922 1.00 . A A . 197 LEU CD2 1 1 11 19136 1 1 21 LEU CG C 175.667 6.967 1.941 1.00 . A A . 197 LEU CG 1 1 11 19137 1 1 21 LEU H H 173.943 8.637 -1.372 1.00 . A A . 197 LEU H 1 1 11 19138 1 1 21 LEU HA H 173.175 7.208 1.016 1.00 . A A . 197 LEU HA 1 1 11 19139 1 1 21 LEU HB2 H 175.425 7.083 -0.177 1.00 . A A . 197 LEU HB2 1 1 11 19140 1 1 21 LEU HB3 H 175.783 8.617 0.598 1.00 . A A . 197 LEU HB3 1 1 11 19141 1 1 21 LEU HD11 H 177.573 6.000 2.082 1.00 . A A . 197 LEU HD11 1 1 11 19142 1 1 21 LEU HD12 H 176.781 5.818 0.519 1.00 . A A . 197 LEU HD12 1 1 11 19143 1 1 21 LEU HD13 H 176.209 4.898 1.910 1.00 . A A . 197 LEU HD13 1 1 11 19144 1 1 21 LEU HD21 H 177.168 8.398 2.467 1.00 . A A . 197 LEU HD21 1 1 11 19145 1 1 21 LEU HD22 H 176.598 7.417 3.815 1.00 . A A . 197 LEU HD22 1 1 11 19146 1 1 21 LEU HD23 H 175.586 8.711 3.178 1.00 . A A . 197 LEU HD23 1 1 11 19147 1 1 21 LEU HG H 174.804 6.528 2.421 1.00 . A A . 197 LEU HG 1 1 11 19148 1 1 21 LEU N N 173.289 8.326 -0.705 1.00 . A A . 197 LEU N 1 1 11 19149 1 1 21 LEU O O 172.789 9.060 2.628 1.00 . A A . 197 LEU O 1 1 11 19150 1 1 22 TRP C C 172.778 12.503 1.644 1.00 . A A . 198 TRP C 1 1 11 19151 1 1 22 TRP CA C 173.853 11.558 2.167 1.00 . A A . 198 TRP CA 1 1 11 19152 1 1 22 TRP CB C 175.181 12.311 2.285 1.00 . A A . 198 TRP CB 1 1 11 19153 1 1 22 TRP CD1 C 175.915 12.780 -0.123 1.00 . A A . 198 TRP CD1 1 1 11 19154 1 1 22 TRP CD2 C 175.300 14.604 1.020 1.00 . A A . 198 TRP CD2 1 1 11 19155 1 1 22 TRP CE2 C 175.671 14.994 -0.279 1.00 . A A . 198 TRP CE2 1 1 11 19156 1 1 22 TRP CE3 C 174.875 15.584 1.921 1.00 . A A . 198 TRP CE3 1 1 11 19157 1 1 22 TRP CG C 175.465 13.183 1.099 1.00 . A A . 198 TRP CG 1 1 11 19158 1 1 22 TRP CH2 C 175.210 17.259 0.202 1.00 . A A . 198 TRP CH2 1 1 11 19159 1 1 22 TRP CZ2 C 175.631 16.321 -0.700 1.00 . A A . 198 TRP CZ2 1 1 11 19160 1 1 22 TRP CZ3 C 174.834 16.900 1.502 1.00 . A A . 198 TRP CZ3 1 1 11 19161 1 1 22 TRP H H 174.567 10.463 0.495 1.00 . A A . 198 TRP H 1 1 11 19162 1 1 22 TRP HA H 173.563 11.208 3.145 1.00 . A A . 198 TRP HA 1 1 11 19163 1 1 22 TRP HB2 H 175.155 12.938 3.164 1.00 . A A . 198 TRP HB2 1 1 11 19164 1 1 22 TRP HB3 H 175.987 11.599 2.378 1.00 . A A . 198 TRP HB3 1 1 11 19165 1 1 22 TRP HD1 H 176.135 11.756 -0.383 1.00 . A A . 198 TRP HD1 1 1 11 19166 1 1 22 TRP HE1 H 176.343 13.830 -1.886 1.00 . A A . 198 TRP HE1 1 1 11 19167 1 1 22 TRP HE3 H 174.581 15.327 2.929 1.00 . A A . 198 TRP HE3 1 1 11 19168 1 1 22 TRP HH2 H 175.164 18.300 -0.081 1.00 . A A . 198 TRP HH2 1 1 11 19169 1 1 22 TRP HZ2 H 175.917 16.613 -1.701 1.00 . A A . 198 TRP HZ2 1 1 11 19170 1 1 22 TRP HZ3 H 174.508 17.671 2.184 1.00 . A A . 198 TRP HZ3 1 1 11 19171 1 1 22 TRP N N 174.019 10.389 1.306 1.00 . A A . 198 TRP N 1 1 11 19172 1 1 22 TRP NE1 N 176.040 13.863 -0.958 1.00 . A A . 198 TRP NE1 1 1 11 19173 1 1 22 TRP O O 172.060 13.133 2.422 1.00 . A A . 198 TRP O 1 1 11 19174 1 1 23 ALA C C 170.291 12.982 -0.178 1.00 . A A . 199 ALA C 1 1 11 19175 1 1 23 ALA CA C 171.718 13.515 -0.290 1.00 . A A . 199 ALA CA 1 1 11 19176 1 1 23 ALA CB C 172.081 13.767 -1.744 1.00 . A A . 199 ALA CB 1 1 11 19177 1 1 23 ALA H H 173.298 12.102 -0.243 1.00 . A A . 199 ALA H 1 1 11 19178 1 1 23 ALA HA H 171.780 14.460 0.227 1.00 . A A . 199 ALA HA 1 1 11 19179 1 1 23 ALA HB1 H 171.265 13.462 -2.381 1.00 . A A . 199 ALA HB1 1 1 11 19180 1 1 23 ALA HB2 H 172.963 13.202 -1.994 1.00 . A A . 199 ALA HB2 1 1 11 19181 1 1 23 ALA HB3 H 172.278 14.819 -1.888 1.00 . A A . 199 ALA HB3 1 1 11 19182 1 1 23 ALA N N 172.688 12.619 0.326 1.00 . A A . 199 ALA N 1 1 11 19183 1 1 23 ALA O O 169.331 13.699 -0.463 1.00 . A A . 199 ALA O 1 1 11 19184 1 1 24 LEU C C 168.412 11.045 1.842 1.00 . A A . 200 LEU C 1 1 11 19185 1 1 24 LEU CA C 168.831 11.115 0.377 1.00 . A A . 200 LEU CA 1 1 11 19186 1 1 24 LEU CB C 168.828 9.711 -0.230 1.00 . A A . 200 LEU CB 1 1 11 19187 1 1 24 LEU CD1 C 167.293 8.041 -1.299 1.00 . A A . 200 LEU CD1 1 1 11 19188 1 1 24 LEU CD2 C 167.477 8.151 1.193 1.00 . A A . 200 LEU CD2 1 1 11 19189 1 1 24 LEU CG C 167.505 8.953 -0.101 1.00 . A A . 200 LEU CG 1 1 11 19190 1 1 24 LEU H H 170.946 11.196 0.449 1.00 . A A . 200 LEU H 1 1 11 19191 1 1 24 LEU HA H 168.124 11.730 -0.158 1.00 . A A . 200 LEU HA 1 1 11 19192 1 1 24 LEU HB2 H 169.071 9.796 -1.280 1.00 . A A . 200 LEU HB2 1 1 11 19193 1 1 24 LEU HB3 H 169.598 9.132 0.255 1.00 . A A . 200 LEU HB3 1 1 11 19194 1 1 24 LEU HD11 H 167.828 7.115 -1.147 1.00 . A A . 200 LEU HD11 1 1 11 19195 1 1 24 LEU HD12 H 167.661 8.527 -2.191 1.00 . A A . 200 LEU HD12 1 1 11 19196 1 1 24 LEU HD13 H 166.240 7.833 -1.411 1.00 . A A . 200 LEU HD13 1 1 11 19197 1 1 24 LEU HD21 H 167.728 7.121 0.983 1.00 . A A . 200 LEU HD21 1 1 11 19198 1 1 24 LEU HD22 H 166.489 8.199 1.625 1.00 . A A . 200 LEU HD22 1 1 11 19199 1 1 24 LEU HD23 H 168.194 8.562 1.888 1.00 . A A . 200 LEU HD23 1 1 11 19200 1 1 24 LEU HG H 166.692 9.663 -0.073 1.00 . A A . 200 LEU HG 1 1 11 19201 1 1 24 LEU N N 170.150 11.725 0.236 1.00 . A A . 200 LEU N 1 1 11 19202 1 1 24 LEU O O 167.288 11.405 2.193 1.00 . A A . 200 LEU O 1 1 11 19203 1 1 25 ALA C C 170.267 9.980 4.884 1.00 . A A . 201 ALA C 1 1 11 19204 1 1 25 ALA CA C 169.039 10.460 4.118 1.00 . A A . 201 ALA CA 1 1 11 19205 1 1 25 ALA CB C 167.869 9.513 4.350 1.00 . A A . 201 ALA CB 1 1 11 19206 1 1 25 ALA H H 170.198 10.305 2.354 1.00 . A A . 201 ALA H 1 1 11 19207 1 1 25 ALA HA H 168.758 11.437 4.485 1.00 . A A . 201 ALA HA 1 1 11 19208 1 1 25 ALA HB1 H 167.669 9.440 5.409 1.00 . A A . 201 ALA HB1 1 1 11 19209 1 1 25 ALA HB2 H 168.115 8.536 3.962 1.00 . A A . 201 ALA HB2 1 1 11 19210 1 1 25 ALA HB3 H 166.994 9.893 3.843 1.00 . A A . 201 ALA HB3 1 1 11 19211 1 1 25 ALA N N 169.320 10.578 2.693 1.00 . A A . 201 ALA N 1 1 11 19212 1 1 25 ALA O O 171.042 9.164 4.385 1.00 . A A . 201 ALA O 1 1 11 19213 1 1 26 THR C C 171.104 9.373 8.184 1.00 . A A . 202 THR C 1 1 11 19214 1 1 26 THR CA C 171.572 10.117 6.933 1.00 . A A . 202 THR CA 1 1 11 19215 1 1 26 THR CB C 172.368 11.360 7.336 1.00 . A A . 202 THR CB 1 1 11 19216 1 1 26 THR CG2 C 173.731 11.039 7.908 1.00 . A A . 202 THR CG2 1 1 11 19217 1 1 26 THR H H 169.785 11.138 6.439 1.00 . A A . 202 THR H 1 1 11 19218 1 1 26 THR HA H 172.209 9.467 6.354 1.00 . A A . 202 THR HA 1 1 11 19219 1 1 26 THR HB H 171.812 11.902 8.088 1.00 . A A . 202 THR HB 1 1 11 19220 1 1 26 THR HG1 H 173.035 13.001 6.500 1.00 . A A . 202 THR HG1 1 1 11 19221 1 1 26 THR HG21 H 173.623 10.341 8.726 1.00 . A A . 202 THR HG21 1 1 11 19222 1 1 26 THR HG22 H 174.193 11.947 8.268 1.00 . A A . 202 THR HG22 1 1 11 19223 1 1 26 THR HG23 H 174.350 10.601 7.140 1.00 . A A . 202 THR HG23 1 1 11 19224 1 1 26 THR N N 170.439 10.492 6.098 1.00 . A A . 202 THR N 1 1 11 19225 1 1 26 THR O O 170.392 9.935 9.015 1.00 . A A . 202 THR O 1 1 11 19226 1 1 26 THR OG1 O 172.560 12.215 6.222 1.00 . A A . 202 THR OG1 1 1 11 19227 1 1 27 PRO C C 171.769 7.769 10.786 1.00 . A A . 203 PRO C 1 1 11 19228 1 1 27 PRO CA C 171.110 7.286 9.499 1.00 . A A . 203 PRO CA 1 1 11 19229 1 1 27 PRO CB C 171.604 5.882 9.140 1.00 . A A . 203 PRO CB 1 1 11 19230 1 1 27 PRO CD C 172.352 7.339 7.400 1.00 . A A . 203 PRO CD 1 1 11 19231 1 1 27 PRO CG C 172.719 6.108 8.180 1.00 . A A . 203 PRO CG 1 1 11 19232 1 1 27 PRO HA H 170.038 7.272 9.629 1.00 . A A . 203 PRO HA 1 1 11 19233 1 1 27 PRO HB2 H 171.945 5.379 10.033 1.00 . A A . 203 PRO HB2 1 1 11 19234 1 1 27 PRO HB3 H 170.801 5.320 8.686 1.00 . A A . 203 PRO HB3 1 1 11 19235 1 1 27 PRO HD2 H 173.237 7.902 7.145 1.00 . A A . 203 PRO HD2 1 1 11 19236 1 1 27 PRO HD3 H 171.802 7.072 6.509 1.00 . A A . 203 PRO HD3 1 1 11 19237 1 1 27 PRO HG2 H 173.641 6.266 8.719 1.00 . A A . 203 PRO HG2 1 1 11 19238 1 1 27 PRO HG3 H 172.811 5.259 7.518 1.00 . A A . 203 PRO HG3 1 1 11 19239 1 1 27 PRO N N 171.500 8.094 8.339 1.00 . A A . 203 PRO N 1 1 11 19240 1 1 27 PRO O O 172.607 8.671 10.766 1.00 . A A . 203 PRO O 1 1 11 19241 1 1 28 GLN C C 171.685 6.437 14.235 1.00 . A A . 204 GLN C 1 1 11 19242 1 1 28 GLN CA C 171.942 7.531 13.203 1.00 . A A . 204 GLN CA 1 1 11 19243 1 1 28 GLN CB C 171.340 8.854 13.680 1.00 . A A . 204 GLN CB 1 1 11 19244 1 1 28 GLN CD C 172.959 10.739 13.233 1.00 . A A . 204 GLN CD 1 1 11 19245 1 1 28 GLN CG C 172.362 9.810 14.271 1.00 . A A . 204 GLN CG 1 1 11 19246 1 1 28 GLN H H 170.716 6.450 11.857 1.00 . A A . 204 GLN H 1 1 11 19247 1 1 28 GLN HA H 173.008 7.653 13.083 1.00 . A A . 204 GLN HA 1 1 11 19248 1 1 28 GLN HB2 H 170.864 9.343 12.843 1.00 . A A . 204 GLN HB2 1 1 11 19249 1 1 28 GLN HB3 H 170.594 8.646 14.434 1.00 . A A . 204 GLN HB3 1 1 11 19250 1 1 28 GLN HE21 H 171.670 12.168 13.733 1.00 . A A . 204 GLN HE21 1 1 11 19251 1 1 28 GLN HE22 H 172.784 12.568 12.474 1.00 . A A . 204 GLN HE22 1 1 11 19252 1 1 28 GLN HG2 H 171.881 10.407 15.031 1.00 . A A . 204 GLN HG2 1 1 11 19253 1 1 28 GLN HG3 H 173.158 9.234 14.718 1.00 . A A . 204 GLN HG3 1 1 11 19254 1 1 28 GLN N N 171.387 7.162 11.905 1.00 . A A . 204 GLN N 1 1 11 19255 1 1 28 GLN NE2 N 172.417 11.947 13.136 1.00 . A A . 204 GLN NE2 1 1 11 19256 1 1 28 GLN O O 170.750 5.648 14.098 1.00 . A A . 204 GLN O 1 1 11 19257 1 1 28 GLN OE1 O 173.900 10.376 12.525 1.00 . A A . 204 GLN OE1 1 1 11 19258 1 1 29 LYS C C 172.712 4.003 15.807 1.00 . A A . 205 LYS C 1 1 11 19259 1 1 29 LYS CA C 172.390 5.402 16.328 1.00 . A A . 205 LYS CA 1 1 11 19260 1 1 29 LYS CB C 170.975 5.429 16.914 1.00 . A A . 205 LYS CB 1 1 11 19261 1 1 29 LYS CD C 170.971 6.715 19.074 1.00 . A A . 205 LYS CD 1 1 11 19262 1 1 29 LYS CE C 171.550 6.664 20.480 1.00 . A A . 205 LYS CE 1 1 11 19263 1 1 29 LYS CG C 170.944 5.336 18.431 1.00 . A A . 205 LYS CG 1 1 11 19264 1 1 29 LYS H H 173.247 7.055 15.319 1.00 . A A . 205 LYS H 1 1 11 19265 1 1 29 LYS HA H 173.095 5.652 17.105 1.00 . A A . 205 LYS HA 1 1 11 19266 1 1 29 LYS HB2 H 170.494 6.351 16.622 1.00 . A A . 205 LYS HB2 1 1 11 19267 1 1 29 LYS HB3 H 170.414 4.598 16.513 1.00 . A A . 205 LYS HB3 1 1 11 19268 1 1 29 LYS HD2 H 171.579 7.371 18.469 1.00 . A A . 205 LYS HD2 1 1 11 19269 1 1 29 LYS HD3 H 169.963 7.098 19.123 1.00 . A A . 205 LYS HD3 1 1 11 19270 1 1 29 LYS HE2 H 171.569 5.637 20.812 1.00 . A A . 205 LYS HE2 1 1 11 19271 1 1 29 LYS HE3 H 172.558 7.052 20.454 1.00 . A A . 205 LYS HE3 1 1 11 19272 1 1 29 LYS HG2 H 170.042 4.828 18.734 1.00 . A A . 205 LYS HG2 1 1 11 19273 1 1 29 LYS HG3 H 171.806 4.776 18.766 1.00 . A A . 205 LYS HG3 1 1 11 19274 1 1 29 LYS HZ1 H 169.918 7.878 20.967 1.00 . A A . 205 LYS HZ1 1 1 11 19275 1 1 29 LYS HZ2 H 171.323 8.239 21.834 1.00 . A A . 205 LYS HZ2 1 1 11 19276 1 1 29 LYS HZ3 H 170.420 6.864 22.226 1.00 . A A . 205 LYS HZ3 1 1 11 19277 1 1 29 LYS N N 172.522 6.397 15.268 1.00 . A A . 205 LYS N 1 1 11 19278 1 1 29 LYS NZ N 170.746 7.467 21.444 1.00 . A A . 205 LYS NZ 1 1 11 19279 1 1 29 LYS O O 173.737 3.421 16.159 1.00 . A A . 205 LYS O 1 1 11 19280 1 1 30 ASN C C 173.220 2.121 13.452 1.00 . A A . 206 ASN C 1 1 11 19281 1 1 30 ASN CA C 172.023 2.141 14.399 1.00 . A A . 206 ASN CA 1 1 11 19282 1 1 30 ASN CB C 170.758 1.695 13.658 1.00 . A A . 206 ASN CB 1 1 11 19283 1 1 30 ASN CG C 170.184 0.408 14.218 1.00 . A A . 206 ASN CG 1 1 11 19284 1 1 30 ASN H H 171.032 3.983 14.724 1.00 . A A . 206 ASN H 1 1 11 19285 1 1 30 ASN HA H 172.212 1.457 15.212 1.00 . A A . 206 ASN HA 1 1 11 19286 1 1 30 ASN HB2 H 170.008 2.467 13.743 1.00 . A A . 206 ASN HB2 1 1 11 19287 1 1 30 ASN HB3 H 170.991 1.540 12.615 1.00 . A A . 206 ASN HB3 1 1 11 19288 1 1 30 ASN HD21 H 169.599 1.356 15.865 1.00 . A A . 206 ASN HD21 1 1 11 19289 1 1 30 ASN HD22 H 169.235 -0.333 15.801 1.00 . A A . 206 ASN HD22 1 1 11 19290 1 1 30 ASN N N 171.830 3.470 14.967 1.00 . A A . 206 ASN N 1 1 11 19291 1 1 30 ASN ND2 N 169.615 0.485 15.415 1.00 . A A . 206 ASN ND2 1 1 11 19292 1 1 30 ASN O O 174.036 3.043 13.450 1.00 . A A . 206 ASN O 1 1 11 19293 1 1 30 ASN OD1 O 170.248 -0.643 13.580 1.00 . A A . 206 ASN OD1 1 1 11 19294 1 1 31 GLY C C 174.395 2.039 10.655 1.00 . A A . 207 GLY C 1 1 11 19295 1 1 31 GLY CA C 174.418 0.948 11.708 1.00 . A A . 207 GLY CA 1 1 11 19296 1 1 31 GLY H H 172.638 0.361 12.693 1.00 . A A . 207 GLY H 1 1 11 19297 1 1 31 GLY HA2 H 175.350 1.006 12.251 1.00 . A A . 207 GLY HA2 1 1 11 19298 1 1 31 GLY HA3 H 174.358 -0.012 11.217 1.00 . A A . 207 GLY HA3 1 1 11 19299 1 1 31 GLY N N 173.319 1.065 12.648 1.00 . A A . 207 GLY N 1 1 11 19300 1 1 31 GLY O O 173.948 1.813 9.531 1.00 . A A . 207 GLY O 1 1 11 19301 1 1 32 ARG C C 175.488 4.019 8.755 1.00 . A A . 208 ARG C 1 1 11 19302 1 1 32 ARG CA C 174.922 4.381 10.134 1.00 . A A . 208 ARG CA 1 1 11 19303 1 1 32 ARG CB C 175.753 5.497 10.774 1.00 . A A . 208 ARG CB 1 1 11 19304 1 1 32 ARG CD C 175.711 7.847 11.669 1.00 . A A . 208 ARG CD 1 1 11 19305 1 1 32 ARG CG C 175.116 6.872 10.665 1.00 . A A . 208 ARG CG 1 1 11 19306 1 1 32 ARG CZ C 178.118 7.444 12.045 1.00 . A A . 208 ARG CZ 1 1 11 19307 1 1 32 ARG H H 175.215 3.325 11.944 1.00 . A A . 208 ARG H 1 1 11 19308 1 1 32 ARG HA H 173.909 4.734 10.006 1.00 . A A . 208 ARG HA 1 1 11 19309 1 1 32 ARG HB2 H 175.891 5.270 11.821 1.00 . A A . 208 ARG HB2 1 1 11 19310 1 1 32 ARG HB3 H 176.720 5.532 10.293 1.00 . A A . 208 ARG HB3 1 1 11 19311 1 1 32 ARG HD2 H 175.180 8.784 11.597 1.00 . A A . 208 ARG HD2 1 1 11 19312 1 1 32 ARG HD3 H 175.587 7.443 12.663 1.00 . A A . 208 ARG HD3 1 1 11 19313 1 1 32 ARG HE H 177.363 8.774 10.763 1.00 . A A . 208 ARG HE 1 1 11 19314 1 1 32 ARG HG2 H 175.277 7.256 9.669 1.00 . A A . 208 ARG HG2 1 1 11 19315 1 1 32 ARG HG3 H 174.055 6.782 10.850 1.00 . A A . 208 ARG HG3 1 1 11 19316 1 1 32 ARG HH11 H 176.906 6.277 13.168 1.00 . A A . 208 ARG HH11 1 1 11 19317 1 1 32 ARG HH12 H 178.602 6.030 13.406 1.00 . A A . 208 ARG HH12 1 1 11 19318 1 1 32 ARG HH21 H 179.589 8.442 11.080 1.00 . A A . 208 ARG HH21 1 1 11 19319 1 1 32 ARG HH22 H 180.123 7.255 12.223 1.00 . A A . 208 ARG HH22 1 1 11 19320 1 1 32 ARG N N 174.878 3.223 11.029 1.00 . A A . 208 ARG N 1 1 11 19321 1 1 32 ARG NE N 177.131 8.090 11.425 1.00 . A A . 208 ARG NE 1 1 11 19322 1 1 32 ARG NH1 N 177.853 6.507 12.947 1.00 . A A . 208 ARG NH1 1 1 11 19323 1 1 32 ARG NH2 N 179.380 7.737 11.759 1.00 . A A . 208 ARG NH2 1 1 11 19324 1 1 32 ARG O O 175.423 2.869 8.326 1.00 . A A . 208 ARG O 1 1 11 19325 1 1 33 VAL C C 177.397 3.484 6.660 1.00 . A A . 209 VAL C 1 1 11 19326 1 1 33 VAL CA C 176.616 4.796 6.731 1.00 . A A . 209 VAL CA 1 1 11 19327 1 1 33 VAL CB C 177.547 5.958 6.333 1.00 . A A . 209 VAL CB 1 1 11 19328 1 1 33 VAL CG1 C 178.661 6.124 7.355 1.00 . A A . 209 VAL CG1 1 1 11 19329 1 1 33 VAL CG2 C 178.120 5.733 4.942 1.00 . A A . 209 VAL CG2 1 1 11 19330 1 1 33 VAL H H 176.068 5.911 8.444 1.00 . A A . 209 VAL H 1 1 11 19331 1 1 33 VAL HA H 175.803 4.756 6.021 1.00 . A A . 209 VAL HA 1 1 11 19332 1 1 33 VAL HB H 176.966 6.868 6.317 1.00 . A A . 209 VAL HB 1 1 11 19333 1 1 33 VAL HG11 H 179.521 5.549 7.046 1.00 . A A . 209 VAL HG11 1 1 11 19334 1 1 33 VAL HG12 H 178.321 5.774 8.318 1.00 . A A . 209 VAL HG12 1 1 11 19335 1 1 33 VAL HG13 H 178.930 7.167 7.426 1.00 . A A . 209 VAL HG13 1 1 11 19336 1 1 33 VAL HG21 H 178.799 4.894 4.964 1.00 . A A . 209 VAL HG21 1 1 11 19337 1 1 33 VAL HG22 H 178.652 6.618 4.627 1.00 . A A . 209 VAL HG22 1 1 11 19338 1 1 33 VAL HG23 H 177.316 5.529 4.251 1.00 . A A . 209 VAL HG23 1 1 11 19339 1 1 33 VAL N N 176.045 5.011 8.059 1.00 . A A . 209 VAL N 1 1 11 19340 1 1 33 VAL O O 177.490 2.862 5.603 1.00 . A A . 209 VAL O 1 1 11 19341 1 1 34 GLN C C 177.892 0.648 7.334 1.00 . A A . 210 GLN C 1 1 11 19342 1 1 34 GLN CA C 178.710 1.826 7.865 1.00 . A A . 210 GLN CA 1 1 11 19343 1 1 34 GLN CB C 179.135 1.553 9.310 1.00 . A A . 210 GLN CB 1 1 11 19344 1 1 34 GLN CD C 180.974 0.810 10.874 1.00 . A A . 210 GLN CD 1 1 11 19345 1 1 34 GLN CG C 180.516 0.930 9.434 1.00 . A A . 210 GLN CG 1 1 11 19346 1 1 34 GLN H H 177.836 3.601 8.608 1.00 . A A . 210 GLN H 1 1 11 19347 1 1 34 GLN HA H 179.592 1.943 7.255 1.00 . A A . 210 GLN HA 1 1 11 19348 1 1 34 GLN HB2 H 179.135 2.486 9.855 1.00 . A A . 210 GLN HB2 1 1 11 19349 1 1 34 GLN HB3 H 178.419 0.882 9.762 1.00 . A A . 210 GLN HB3 1 1 11 19350 1 1 34 GLN HE21 H 182.079 2.452 10.684 1.00 . A A . 210 GLN HE21 1 1 11 19351 1 1 34 GLN HE22 H 182.123 1.694 12.235 1.00 . A A . 210 GLN HE22 1 1 11 19352 1 1 34 GLN HG2 H 180.492 -0.057 8.997 1.00 . A A . 210 GLN HG2 1 1 11 19353 1 1 34 GLN HG3 H 181.223 1.544 8.896 1.00 . A A . 210 GLN HG3 1 1 11 19354 1 1 34 GLN N N 177.947 3.065 7.795 1.00 . A A . 210 GLN N 1 1 11 19355 1 1 34 GLN NE2 N 181.810 1.747 11.308 1.00 . A A . 210 GLN NE2 1 1 11 19356 1 1 34 GLN O O 178.387 -0.147 6.536 1.00 . A A . 210 GLN O 1 1 11 19357 1 1 34 GLN OE1 O 180.583 -0.113 11.588 1.00 . A A . 210 GLN OE1 1 1 11 19358 1 1 35 GLU C C 175.242 -0.330 5.936 1.00 . A A . 211 GLU C 1 1 11 19359 1 1 35 GLU CA C 175.770 -0.550 7.353 1.00 . A A . 211 GLU CA 1 1 11 19360 1 1 35 GLU CB C 174.596 -0.698 8.325 1.00 . A A . 211 GLU CB 1 1 11 19361 1 1 35 GLU CD C 173.012 -2.264 9.514 1.00 . A A . 211 GLU CD 1 1 11 19362 1 1 35 GLU CG C 174.112 -2.129 8.479 1.00 . A A . 211 GLU CG 1 1 11 19363 1 1 35 GLU H H 176.300 1.201 8.425 1.00 . A A . 211 GLU H 1 1 11 19364 1 1 35 GLU HA H 176.349 -1.460 7.369 1.00 . A A . 211 GLU HA 1 1 11 19365 1 1 35 GLU HB2 H 174.900 -0.336 9.296 1.00 . A A . 211 GLU HB2 1 1 11 19366 1 1 35 GLU HB3 H 173.772 -0.097 7.968 1.00 . A A . 211 GLU HB3 1 1 11 19367 1 1 35 GLU HG2 H 173.733 -2.473 7.528 1.00 . A A . 211 GLU HG2 1 1 11 19368 1 1 35 GLU HG3 H 174.946 -2.748 8.778 1.00 . A A . 211 GLU HG3 1 1 11 19369 1 1 35 GLU N N 176.643 0.539 7.784 1.00 . A A . 211 GLU N 1 1 11 19370 1 1 35 GLU O O 175.005 -1.287 5.198 1.00 . A A . 211 GLU O 1 1 11 19371 1 1 35 GLU OE1 O 173.338 -2.390 10.713 1.00 . A A . 211 GLU OE1 1 1 11 19372 1 1 35 GLU OE2 O 171.825 -2.244 9.125 1.00 . A A . 211 GLU OE2 1 1 11 19373 1 1 36 LYS C C 175.482 0.910 3.126 1.00 . A A . 212 LYS C 1 1 11 19374 1 1 36 LYS CA C 174.509 1.271 4.249 1.00 . A A . 212 LYS CA 1 1 11 19375 1 1 36 LYS CB C 174.176 2.763 4.186 1.00 . A A . 212 LYS CB 1 1 11 19376 1 1 36 LYS CD C 171.973 3.150 3.043 1.00 . A A . 212 LYS CD 1 1 11 19377 1 1 36 LYS CE C 170.469 3.024 3.220 1.00 . A A . 212 LYS CE 1 1 11 19378 1 1 36 LYS CG C 172.699 3.064 4.376 1.00 . A A . 212 LYS CG 1 1 11 19379 1 1 36 LYS H H 175.227 1.650 6.207 1.00 . A A . 212 LYS H 1 1 11 19380 1 1 36 LYS HA H 173.598 0.709 4.108 1.00 . A A . 212 LYS HA 1 1 11 19381 1 1 36 LYS HB2 H 174.728 3.276 4.960 1.00 . A A . 212 LYS HB2 1 1 11 19382 1 1 36 LYS HB3 H 174.480 3.149 3.224 1.00 . A A . 212 LYS HB3 1 1 11 19383 1 1 36 LYS HD2 H 172.193 4.103 2.585 1.00 . A A . 212 LYS HD2 1 1 11 19384 1 1 36 LYS HD3 H 172.320 2.351 2.404 1.00 . A A . 212 LYS HD3 1 1 11 19385 1 1 36 LYS HE2 H 170.220 1.982 3.354 1.00 . A A . 212 LYS HE2 1 1 11 19386 1 1 36 LYS HE3 H 170.174 3.580 4.098 1.00 . A A . 212 LYS HE3 1 1 11 19387 1 1 36 LYS HG2 H 172.254 2.278 4.967 1.00 . A A . 212 LYS HG2 1 1 11 19388 1 1 36 LYS HG3 H 172.597 4.008 4.893 1.00 . A A . 212 LYS HG3 1 1 11 19389 1 1 36 LYS HZ1 H 168.705 3.387 2.161 1.00 . A A . 212 LYS HZ1 1 1 11 19390 1 1 36 LYS HZ2 H 170.042 3.071 1.176 1.00 . A A . 212 LYS HZ2 1 1 11 19391 1 1 36 LYS HZ3 H 169.893 4.572 1.940 1.00 . A A . 212 LYS HZ3 1 1 11 19392 1 1 36 LYS N N 175.036 0.931 5.569 1.00 . A A . 212 LYS N 1 1 11 19393 1 1 36 LYS NZ N 169.726 3.550 2.042 1.00 . A A . 212 LYS NZ 1 1 11 19394 1 1 36 LYS O O 175.092 0.293 2.135 1.00 . A A . 212 LYS O 1 1 11 19395 1 1 37 VAL C C 178.191 -0.418 2.254 1.00 . A A . 213 VAL C 1 1 11 19396 1 1 37 VAL CA C 177.750 1.043 2.253 1.00 . A A . 213 VAL CA 1 1 11 19397 1 1 37 VAL CB C 178.990 1.938 2.439 1.00 . A A . 213 VAL CB 1 1 11 19398 1 1 37 VAL CG1 C 178.614 3.405 2.307 1.00 . A A . 213 VAL CG1 1 1 11 19399 1 1 37 VAL CG2 C 179.652 1.668 3.782 1.00 . A A . 213 VAL CG2 1 1 11 19400 1 1 37 VAL H H 176.992 1.813 4.076 1.00 . A A . 213 VAL H 1 1 11 19401 1 1 37 VAL HA H 177.315 1.270 1.291 1.00 . A A . 213 VAL HA 1 1 11 19402 1 1 37 VAL HB H 179.700 1.701 1.659 1.00 . A A . 213 VAL HB 1 1 11 19403 1 1 37 VAL HG11 H 179.385 3.927 1.759 1.00 . A A . 213 VAL HG11 1 1 11 19404 1 1 37 VAL HG12 H 178.515 3.841 3.290 1.00 . A A . 213 VAL HG12 1 1 11 19405 1 1 37 VAL HG13 H 177.676 3.490 1.778 1.00 . A A . 213 VAL HG13 1 1 11 19406 1 1 37 VAL HG21 H 180.246 2.523 4.069 1.00 . A A . 213 VAL HG21 1 1 11 19407 1 1 37 VAL HG22 H 180.289 0.800 3.702 1.00 . A A . 213 VAL HG22 1 1 11 19408 1 1 37 VAL HG23 H 178.893 1.490 4.529 1.00 . A A . 213 VAL HG23 1 1 11 19409 1 1 37 VAL N N 176.740 1.312 3.273 1.00 . A A . 213 VAL N 1 1 11 19410 1 1 37 VAL O O 178.411 -1.010 1.198 1.00 . A A . 213 VAL O 1 1 11 19411 1 1 38 MET C C 177.927 -3.327 2.724 1.00 . A A . 214 MET C 1 1 11 19412 1 1 38 MET CA C 178.771 -2.379 3.579 1.00 . A A . 214 MET CA 1 1 11 19413 1 1 38 MET CB C 178.706 -2.811 5.045 1.00 . A A . 214 MET CB 1 1 11 19414 1 1 38 MET CE C 181.634 -3.286 6.851 1.00 . A A . 214 MET CE 1 1 11 19415 1 1 38 MET CG C 179.462 -4.098 5.333 1.00 . A A . 214 MET CG 1 1 11 19416 1 1 38 MET H H 178.157 -0.466 4.251 1.00 . A A . 214 MET H 1 1 11 19417 1 1 38 MET HA H 179.798 -2.433 3.248 1.00 . A A . 214 MET HA 1 1 11 19418 1 1 38 MET HB2 H 179.127 -2.028 5.658 1.00 . A A . 214 MET HB2 1 1 11 19419 1 1 38 MET HB3 H 177.672 -2.956 5.321 1.00 . A A . 214 MET HB3 1 1 11 19420 1 1 38 MET HE1 H 182.212 -3.391 7.756 1.00 . A A . 214 MET HE1 1 1 11 19421 1 1 38 MET HE2 H 181.431 -2.240 6.673 1.00 . A A . 214 MET HE2 1 1 11 19422 1 1 38 MET HE3 H 182.190 -3.690 6.019 1.00 . A A . 214 MET HE3 1 1 11 19423 1 1 38 MET HG2 H 178.796 -4.933 5.174 1.00 . A A . 214 MET HG2 1 1 11 19424 1 1 38 MET HG3 H 180.296 -4.169 4.651 1.00 . A A . 214 MET HG3 1 1 11 19425 1 1 38 MET N N 178.336 -0.991 3.444 1.00 . A A . 214 MET N 1 1 11 19426 1 1 38 MET O O 178.459 -4.233 2.081 1.00 . A A . 214 MET O 1 1 11 19427 1 1 38 MET SD S 180.087 -4.173 7.023 1.00 . A A . 214 MET SD 1 1 11 19428 1 1 39 GLU C C 175.838 -3.769 0.468 1.00 . A A . 215 GLU C 1 1 11 19429 1 1 39 GLU CA C 175.700 -3.979 1.976 1.00 . A A . 215 GLU CA 1 1 11 19430 1 1 39 GLU CB C 174.255 -3.716 2.407 1.00 . A A . 215 GLU CB 1 1 11 19431 1 1 39 GLU CD C 172.007 -4.869 2.339 1.00 . A A . 215 GLU CD 1 1 11 19432 1 1 39 GLU CG C 173.473 -4.983 2.713 1.00 . A A . 215 GLU CG 1 1 11 19433 1 1 39 GLU H H 176.246 -2.397 3.278 1.00 . A A . 215 GLU H 1 1 11 19434 1 1 39 GLU HA H 175.946 -5.004 2.203 1.00 . A A . 215 GLU HA 1 1 11 19435 1 1 39 GLU HB2 H 174.262 -3.101 3.295 1.00 . A A . 215 GLU HB2 1 1 11 19436 1 1 39 GLU HB3 H 173.744 -3.185 1.616 1.00 . A A . 215 GLU HB3 1 1 11 19437 1 1 39 GLU HG2 H 173.906 -5.801 2.158 1.00 . A A . 215 GLU HG2 1 1 11 19438 1 1 39 GLU HG3 H 173.545 -5.188 3.771 1.00 . A A . 215 GLU HG3 1 1 11 19439 1 1 39 GLU N N 176.613 -3.126 2.736 1.00 . A A . 215 GLU N 1 1 11 19440 1 1 39 GLU O O 176.032 -4.724 -0.283 1.00 . A A . 215 GLU O 1 1 11 19441 1 1 39 GLU OE1 O 171.210 -4.425 3.193 1.00 . A A . 215 GLU OE1 1 1 11 19442 1 1 39 GLU OE2 O 171.657 -5.223 1.195 1.00 . A A . 215 GLU OE2 1 1 11 19443 1 1 40 HIS C C 177.139 -2.672 -1.991 1.00 . A A . 216 HIS C 1 1 11 19444 1 1 40 HIS CA C 175.814 -2.201 -1.395 1.00 . A A . 216 HIS CA 1 1 11 19445 1 1 40 HIS CB C 175.656 -0.695 -1.611 1.00 . A A . 216 HIS CB 1 1 11 19446 1 1 40 HIS CD2 C 175.764 0.467 -3.930 1.00 . A A . 216 HIS CD2 1 1 11 19447 1 1 40 HIS CE1 C 173.905 -0.332 -4.774 1.00 . A A . 216 HIS CE1 1 1 11 19448 1 1 40 HIS CG C 175.203 -0.335 -2.993 1.00 . A A . 216 HIS CG 1 1 11 19449 1 1 40 HIS H H 175.551 -1.801 0.670 1.00 . A A . 216 HIS H 1 1 11 19450 1 1 40 HIS HA H 175.008 -2.710 -1.901 1.00 . A A . 216 HIS HA 1 1 11 19451 1 1 40 HIS HB2 H 174.926 -0.312 -0.913 1.00 . A A . 216 HIS HB2 1 1 11 19452 1 1 40 HIS HB3 H 176.605 -0.210 -1.435 1.00 . A A . 216 HIS HB3 1 1 11 19453 1 1 40 HIS HD1 H 173.406 -1.429 -3.120 1.00 . A A . 216 HIS HD1 1 1 11 19454 1 1 40 HIS HD2 H 176.690 1.016 -3.831 1.00 . A A . 216 HIS HD2 1 1 11 19455 1 1 40 HIS HE1 H 173.089 -0.538 -5.451 1.00 . A A . 216 HIS HE1 1 1 11 19456 1 1 40 HIS HE2 H 175.049 0.998 -5.831 1.00 . A A . 216 HIS HE2 1 1 11 19457 1 1 40 HIS N N 175.718 -2.522 0.027 1.00 . A A . 216 HIS N 1 1 11 19458 1 1 40 HIS ND1 N 174.039 -0.819 -3.553 1.00 . A A . 216 HIS ND1 1 1 11 19459 1 1 40 HIS NE2 N 174.937 0.450 -5.026 1.00 . A A . 216 HIS NE2 1 1 11 19460 1 1 40 HIS O O 177.190 -3.109 -3.140 1.00 . A A . 216 HIS O 1 1 11 19461 1 1 41 LEU C C 179.639 -4.501 -1.773 1.00 . A A . 217 LEU C 1 1 11 19462 1 1 41 LEU CA C 179.529 -2.982 -1.666 1.00 . A A . 217 LEU CA 1 1 11 19463 1 1 41 LEU CB C 180.606 -2.446 -0.719 1.00 . A A . 217 LEU CB 1 1 11 19464 1 1 41 LEU CD1 C 181.274 -0.086 -1.243 1.00 . A A . 217 LEU CD1 1 1 11 19465 1 1 41 LEU CD2 C 183.029 -1.804 -0.771 1.00 . A A . 217 LEU CD2 1 1 11 19466 1 1 41 LEU CG C 181.658 -1.552 -1.379 1.00 . A A . 217 LEU CG 1 1 11 19467 1 1 41 LEU H H 178.103 -2.210 -0.303 1.00 . A A . 217 LEU H 1 1 11 19468 1 1 41 LEU HA H 179.684 -2.555 -2.645 1.00 . A A . 217 LEU HA 1 1 11 19469 1 1 41 LEU HB2 H 180.119 -1.878 0.061 1.00 . A A . 217 LEU HB2 1 1 11 19470 1 1 41 LEU HB3 H 181.113 -3.285 -0.267 1.00 . A A . 217 LEU HB3 1 1 11 19471 1 1 41 LEU HD11 H 181.479 0.427 -2.171 1.00 . A A . 217 LEU HD11 1 1 11 19472 1 1 41 LEU HD12 H 181.849 0.366 -0.448 1.00 . A A . 217 LEU HD12 1 1 11 19473 1 1 41 LEU HD13 H 180.222 -0.008 -1.014 1.00 . A A . 217 LEU HD13 1 1 11 19474 1 1 41 LEU HD21 H 182.921 -2.052 0.274 1.00 . A A . 217 LEU HD21 1 1 11 19475 1 1 41 LEU HD22 H 183.636 -0.917 -0.868 1.00 . A A . 217 LEU HD22 1 1 11 19476 1 1 41 LEU HD23 H 183.506 -2.624 -1.286 1.00 . A A . 217 LEU HD23 1 1 11 19477 1 1 41 LEU HG H 181.710 -1.786 -2.432 1.00 . A A . 217 LEU HG 1 1 11 19478 1 1 41 LEU N N 178.206 -2.573 -1.208 1.00 . A A . 217 LEU N 1 1 11 19479 1 1 41 LEU O O 180.376 -5.020 -2.609 1.00 . A A . 217 LEU O 1 1 11 19480 1 1 42 LEU C C 178.671 -7.247 -2.300 1.00 . A A . 218 LEU C 1 1 11 19481 1 1 42 LEU CA C 178.940 -6.670 -0.910 1.00 . A A . 218 LEU CA 1 1 11 19482 1 1 42 LEU CB C 177.910 -7.212 0.086 1.00 . A A . 218 LEU CB 1 1 11 19483 1 1 42 LEU CD1 C 177.516 -7.942 2.451 1.00 . A A . 218 LEU CD1 1 1 11 19484 1 1 42 LEU CD2 C 178.874 -9.373 0.913 1.00 . A A . 218 LEU CD2 1 1 11 19485 1 1 42 LEU CG C 178.499 -7.947 1.291 1.00 . A A . 218 LEU CG 1 1 11 19486 1 1 42 LEU H H 178.346 -4.740 -0.269 1.00 . A A . 218 LEU H 1 1 11 19487 1 1 42 LEU HA H 179.925 -6.977 -0.593 1.00 . A A . 218 LEU HA 1 1 11 19488 1 1 42 LEU HB2 H 177.322 -6.382 0.450 1.00 . A A . 218 LEU HB2 1 1 11 19489 1 1 42 LEU HB3 H 177.254 -7.893 -0.436 1.00 . A A . 218 LEU HB3 1 1 11 19490 1 1 42 LEU HD11 H 178.059 -7.948 3.384 1.00 . A A . 218 LEU HD11 1 1 11 19491 1 1 42 LEU HD12 H 176.888 -8.820 2.395 1.00 . A A . 218 LEU HD12 1 1 11 19492 1 1 42 LEU HD13 H 176.900 -7.057 2.398 1.00 . A A . 218 LEU HD13 1 1 11 19493 1 1 42 LEU HD21 H 178.708 -10.025 1.758 1.00 . A A . 218 LEU HD21 1 1 11 19494 1 1 42 LEU HD22 H 179.915 -9.408 0.631 1.00 . A A . 218 LEU HD22 1 1 11 19495 1 1 42 LEU HD23 H 178.264 -9.697 0.083 1.00 . A A . 218 LEU HD23 1 1 11 19496 1 1 42 LEU HG H 179.396 -7.438 1.612 1.00 . A A . 218 LEU HG 1 1 11 19497 1 1 42 LEU N N 178.910 -5.209 -0.918 1.00 . A A . 218 LEU N 1 1 11 19498 1 1 42 LEU O O 179.378 -8.148 -2.753 1.00 . A A . 218 LEU O 1 1 11 19499 1 1 43 LYS C C 178.279 -6.739 -5.358 1.00 . A A . 219 LYS C 1 1 11 19500 1 1 43 LYS CA C 177.286 -7.214 -4.299 1.00 . A A . 219 LYS CA 1 1 11 19501 1 1 43 LYS CB C 175.875 -6.750 -4.667 1.00 . A A . 219 LYS CB 1 1 11 19502 1 1 43 LYS CD C 174.625 -8.840 -4.049 1.00 . A A . 219 LYS CD 1 1 11 19503 1 1 43 LYS CE C 174.279 -9.592 -2.774 1.00 . A A . 219 LYS CE 1 1 11 19504 1 1 43 LYS CG C 174.788 -7.351 -3.792 1.00 . A A . 219 LYS CG 1 1 11 19505 1 1 43 LYS H H 177.110 -6.023 -2.555 1.00 . A A . 219 LYS H 1 1 11 19506 1 1 43 LYS HA H 177.300 -8.293 -4.273 1.00 . A A . 219 LYS HA 1 1 11 19507 1 1 43 LYS HB2 H 175.827 -5.675 -4.576 1.00 . A A . 219 LYS HB2 1 1 11 19508 1 1 43 LYS HB3 H 175.675 -7.024 -5.693 1.00 . A A . 219 LYS HB3 1 1 11 19509 1 1 43 LYS HD2 H 173.832 -8.987 -4.767 1.00 . A A . 219 LYS HD2 1 1 11 19510 1 1 43 LYS HD3 H 175.551 -9.230 -4.446 1.00 . A A . 219 LYS HD3 1 1 11 19511 1 1 43 LYS HE2 H 174.513 -8.964 -1.926 1.00 . A A . 219 LYS HE2 1 1 11 19512 1 1 43 LYS HE3 H 173.221 -9.811 -2.776 1.00 . A A . 219 LYS HE3 1 1 11 19513 1 1 43 LYS HG2 H 175.051 -7.202 -2.754 1.00 . A A . 219 LYS HG2 1 1 11 19514 1 1 43 LYS HG3 H 173.853 -6.853 -4.003 1.00 . A A . 219 LYS HG3 1 1 11 19515 1 1 43 LYS HZ1 H 175.328 -11.020 -1.669 1.00 . A A . 219 LYS HZ1 1 1 11 19516 1 1 43 LYS HZ2 H 175.888 -10.834 -3.253 1.00 . A A . 219 LYS HZ2 1 1 11 19517 1 1 43 LYS HZ3 H 174.445 -11.665 -2.960 1.00 . A A . 219 LYS HZ3 1 1 11 19518 1 1 43 LYS N N 177.644 -6.734 -2.968 1.00 . A A . 219 LYS N 1 1 11 19519 1 1 43 LYS NZ N 175.038 -10.867 -2.655 1.00 . A A . 219 LYS NZ 1 1 11 19520 1 1 43 LYS O O 178.757 -7.532 -6.168 1.00 . A A . 219 LYS O 1 1 11 19521 1 1 44 LEU C C 180.898 -5.475 -6.206 1.00 . A A . 220 LEU C 1 1 11 19522 1 1 44 LEU CA C 179.502 -4.873 -6.332 1.00 . A A . 220 LEU CA 1 1 11 19523 1 1 44 LEU CB C 179.576 -3.354 -6.165 1.00 . A A . 220 LEU CB 1 1 11 19524 1 1 44 LEU CD1 C 178.967 -1.714 -7.968 1.00 . A A . 220 LEU CD1 1 1 11 19525 1 1 44 LEU CD2 C 181.299 -1.756 -7.057 1.00 . A A . 220 LEU CD2 1 1 11 19526 1 1 44 LEU CG C 180.072 -2.592 -7.398 1.00 . A A . 220 LEU CG 1 1 11 19527 1 1 44 LEU H H 178.159 -4.858 -4.692 1.00 . A A . 220 LEU H 1 1 11 19528 1 1 44 LEU HA H 179.120 -5.097 -7.316 1.00 . A A . 220 LEU HA 1 1 11 19529 1 1 44 LEU HB2 H 178.588 -2.993 -5.915 1.00 . A A . 220 LEU HB2 1 1 11 19530 1 1 44 LEU HB3 H 180.239 -3.136 -5.342 1.00 . A A . 220 LEU HB3 1 1 11 19531 1 1 44 LEU HD11 H 179.251 -1.370 -8.951 1.00 . A A . 220 LEU HD11 1 1 11 19532 1 1 44 LEU HD12 H 178.813 -0.863 -7.320 1.00 . A A . 220 LEU HD12 1 1 11 19533 1 1 44 LEU HD13 H 178.053 -2.284 -8.036 1.00 . A A . 220 LEU HD13 1 1 11 19534 1 1 44 LEU HD21 H 181.208 -0.780 -7.510 1.00 . A A . 220 LEU HD21 1 1 11 19535 1 1 44 LEU HD22 H 182.184 -2.247 -7.432 1.00 . A A . 220 LEU HD22 1 1 11 19536 1 1 44 LEU HD23 H 181.375 -1.649 -5.984 1.00 . A A . 220 LEU HD23 1 1 11 19537 1 1 44 LEU HG H 180.355 -3.303 -8.161 1.00 . A A . 220 LEU HG 1 1 11 19538 1 1 44 LEU N N 178.577 -5.444 -5.356 1.00 . A A . 220 LEU N 1 1 11 19539 1 1 44 LEU O O 181.483 -5.915 -7.197 1.00 . A A . 220 LEU O 1 1 11 19540 1 1 45 PHE C C 182.777 -7.549 -4.919 1.00 . A A . 221 PHE C 1 1 11 19541 1 1 45 PHE CA C 182.764 -6.032 -4.753 1.00 . A A . 221 PHE CA 1 1 11 19542 1 1 45 PHE CB C 183.250 -5.659 -3.352 1.00 . A A . 221 PHE CB 1 1 11 19543 1 1 45 PHE CD1 C 183.250 -3.189 -3.806 1.00 . A A . 221 PHE CD1 1 1 11 19544 1 1 45 PHE CD2 C 185.121 -4.133 -2.667 1.00 . A A . 221 PHE CD2 1 1 11 19545 1 1 45 PHE CE1 C 183.835 -1.938 -3.733 1.00 . A A . 221 PHE CE1 1 1 11 19546 1 1 45 PHE CE2 C 185.709 -2.885 -2.590 1.00 . A A . 221 PHE CE2 1 1 11 19547 1 1 45 PHE CG C 183.886 -4.299 -3.275 1.00 . A A . 221 PHE CG 1 1 11 19548 1 1 45 PHE CZ C 185.065 -1.787 -3.123 1.00 . A A . 221 PHE CZ 1 1 11 19549 1 1 45 PHE H H 180.922 -5.119 -4.239 1.00 . A A . 221 PHE H 1 1 11 19550 1 1 45 PHE HA H 183.431 -5.598 -5.479 1.00 . A A . 221 PHE HA 1 1 11 19551 1 1 45 PHE HB2 H 182.411 -5.669 -2.674 1.00 . A A . 221 PHE HB2 1 1 11 19552 1 1 45 PHE HB3 H 183.977 -6.386 -3.025 1.00 . A A . 221 PHE HB3 1 1 11 19553 1 1 45 PHE HD1 H 182.288 -3.306 -4.282 1.00 . A A . 221 PHE HD1 1 1 11 19554 1 1 45 PHE HD2 H 185.626 -4.992 -2.250 1.00 . A A . 221 PHE HD2 1 1 11 19555 1 1 45 PHE HE1 H 183.329 -1.080 -4.150 1.00 . A A . 221 PHE HE1 1 1 11 19556 1 1 45 PHE HE2 H 186.672 -2.770 -2.114 1.00 . A A . 221 PHE HE2 1 1 11 19557 1 1 45 PHE HZ H 185.523 -0.810 -3.064 1.00 . A A . 221 PHE HZ 1 1 11 19558 1 1 45 PHE N N 181.432 -5.488 -4.990 1.00 . A A . 221 PHE N 1 1 11 19559 1 1 45 PHE O O 183.722 -8.113 -5.470 1.00 . A A . 221 PHE O 1 1 11 19560 1 1 46 GLY C C 181.471 -10.135 -5.960 1.00 . A A . 222 GLY C 1 1 11 19561 1 1 46 GLY CA C 181.639 -9.646 -4.534 1.00 . A A . 222 GLY CA 1 1 11 19562 1 1 46 GLY H H 181.006 -7.695 -4.005 1.00 . A A . 222 GLY H 1 1 11 19563 1 1 46 GLY HA2 H 182.540 -10.077 -4.124 1.00 . A A . 222 GLY HA2 1 1 11 19564 1 1 46 GLY HA3 H 180.796 -9.984 -3.949 1.00 . A A . 222 GLY HA3 1 1 11 19565 1 1 46 GLY N N 181.727 -8.201 -4.435 1.00 . A A . 222 GLY N 1 1 11 19566 1 1 46 GLY O O 181.836 -11.266 -6.281 1.00 . A A . 222 GLY O 1 1 11 19567 1 1 47 THR C C 182.002 -9.974 -8.925 1.00 . A A . 223 THR C 1 1 11 19568 1 1 47 THR CA C 180.688 -9.652 -8.214 1.00 . A A . 223 THR CA 1 1 11 19569 1 1 47 THR CB C 179.959 -8.523 -8.950 1.00 . A A . 223 THR CB 1 1 11 19570 1 1 47 THR CG2 C 179.854 -8.744 -10.445 1.00 . A A . 223 THR CG2 1 1 11 19571 1 1 47 THR H H 180.633 -8.402 -6.504 1.00 . A A . 223 THR H 1 1 11 19572 1 1 47 THR HA H 180.064 -10.533 -8.227 1.00 . A A . 223 THR HA 1 1 11 19573 1 1 47 THR HB H 180.495 -7.598 -8.789 1.00 . A A . 223 THR HB 1 1 11 19574 1 1 47 THR HG1 H 178.242 -7.589 -8.843 1.00 . A A . 223 THR HG1 1 1 11 19575 1 1 47 THR HG21 H 180.845 -8.785 -10.873 1.00 . A A . 223 THR HG21 1 1 11 19576 1 1 47 THR HG22 H 179.303 -7.929 -10.892 1.00 . A A . 223 THR HG22 1 1 11 19577 1 1 47 THR HG23 H 179.341 -9.675 -10.636 1.00 . A A . 223 THR HG23 1 1 11 19578 1 1 47 THR N N 180.911 -9.288 -6.818 1.00 . A A . 223 THR N 1 1 11 19579 1 1 47 THR O O 182.103 -10.982 -9.624 1.00 . A A . 223 THR O 1 1 11 19580 1 1 47 THR OG1 O 178.644 -8.368 -8.450 1.00 . A A . 223 THR OG1 1 1 11 19581 1 1 48 PHE C C 185.337 -9.883 -8.441 1.00 . A A . 224 PHE C 1 1 11 19582 1 1 48 PHE CA C 184.294 -9.322 -9.405 1.00 . A A . 224 PHE CA 1 1 11 19583 1 1 48 PHE CB C 184.803 -8.018 -10.024 1.00 . A A . 224 PHE CB 1 1 11 19584 1 1 48 PHE CD1 C 185.400 -6.800 -7.912 1.00 . A A . 224 PHE CD1 1 1 11 19585 1 1 48 PHE CD2 C 183.927 -5.737 -9.457 1.00 . A A . 224 PHE CD2 1 1 11 19586 1 1 48 PHE CE1 C 185.317 -5.703 -7.075 1.00 . A A . 224 PHE CE1 1 1 11 19587 1 1 48 PHE CE2 C 183.840 -4.638 -8.625 1.00 . A A . 224 PHE CE2 1 1 11 19588 1 1 48 PHE CG C 184.707 -6.829 -9.111 1.00 . A A . 224 PHE CG 1 1 11 19589 1 1 48 PHE CZ C 184.536 -4.621 -7.432 1.00 . A A . 224 PHE CZ 1 1 11 19590 1 1 48 PHE H H 182.865 -8.320 -8.197 1.00 . A A . 224 PHE H 1 1 11 19591 1 1 48 PHE HA H 184.145 -10.041 -10.197 1.00 . A A . 224 PHE HA 1 1 11 19592 1 1 48 PHE HB2 H 185.840 -8.140 -10.297 1.00 . A A . 224 PHE HB2 1 1 11 19593 1 1 48 PHE HB3 H 184.227 -7.803 -10.912 1.00 . A A . 224 PHE HB3 1 1 11 19594 1 1 48 PHE HD1 H 186.011 -7.645 -7.632 1.00 . A A . 224 PHE HD1 1 1 11 19595 1 1 48 PHE HD2 H 183.382 -5.749 -10.389 1.00 . A A . 224 PHE HD2 1 1 11 19596 1 1 48 PHE HE1 H 185.862 -5.693 -6.142 1.00 . A A . 224 PHE HE1 1 1 11 19597 1 1 48 PHE HE2 H 183.228 -3.794 -8.905 1.00 . A A . 224 PHE HE2 1 1 11 19598 1 1 48 PHE HZ H 184.470 -3.763 -6.780 1.00 . A A . 224 PHE HZ 1 1 11 19599 1 1 48 PHE N N 183.002 -9.113 -8.757 1.00 . A A . 224 PHE N 1 1 11 19600 1 1 48 PHE O O 186.366 -10.404 -8.873 1.00 . A A . 224 PHE O 1 1 11 19601 1 1 49 GLY C C 185.437 -10.445 -4.782 1.00 . A A . 225 GLY C 1 1 11 19602 1 1 49 GLY CA C 186.031 -10.283 -6.167 1.00 . A A . 225 GLY CA 1 1 11 19603 1 1 49 GLY H H 184.251 -9.350 -6.841 1.00 . A A . 225 GLY H 1 1 11 19604 1 1 49 GLY HA2 H 186.391 -11.244 -6.504 1.00 . A A . 225 GLY HA2 1 1 11 19605 1 1 49 GLY HA3 H 186.865 -9.602 -6.110 1.00 . A A . 225 GLY HA3 1 1 11 19606 1 1 49 GLY N N 185.081 -9.776 -7.140 1.00 . A A . 225 GLY N 1 1 11 19607 1 1 49 GLY O O 185.204 -9.462 -4.078 1.00 . A A . 225 GLY O 1 1 11 19608 1 1 50 VAL C C 185.485 -11.320 -1.975 1.00 . A A . 226 VAL C 1 1 11 19609 1 1 50 VAL CA C 184.651 -11.983 -3.064 1.00 . A A . 226 VAL CA 1 1 11 19610 1 1 50 VAL CB C 184.598 -13.500 -2.799 1.00 . A A . 226 VAL CB 1 1 11 19611 1 1 50 VAL CG1 C 183.814 -13.797 -1.531 1.00 . A A . 226 VAL CG1 1 1 11 19612 1 1 50 VAL CG2 C 183.997 -14.233 -3.989 1.00 . A A . 226 VAL CG2 1 1 11 19613 1 1 50 VAL H H 185.423 -12.434 -4.984 1.00 . A A . 226 VAL H 1 1 11 19614 1 1 50 VAL HA H 183.644 -11.592 -3.027 1.00 . A A . 226 VAL HA 1 1 11 19615 1 1 50 VAL HB H 185.609 -13.856 -2.660 1.00 . A A . 226 VAL HB 1 1 11 19616 1 1 50 VAL HG11 H 182.806 -14.083 -1.790 1.00 . A A . 226 VAL HG11 1 1 11 19617 1 1 50 VAL HG12 H 183.791 -12.915 -0.908 1.00 . A A . 226 VAL HG12 1 1 11 19618 1 1 50 VAL HG13 H 184.290 -14.605 -0.994 1.00 . A A . 226 VAL HG13 1 1 11 19619 1 1 50 VAL HG21 H 184.728 -14.295 -4.781 1.00 . A A . 226 VAL HG21 1 1 11 19620 1 1 50 VAL HG22 H 183.128 -13.696 -4.341 1.00 . A A . 226 VAL HG22 1 1 11 19621 1 1 50 VAL HG23 H 183.706 -15.230 -3.688 1.00 . A A . 226 VAL HG23 1 1 11 19622 1 1 50 VAL N N 185.206 -11.692 -4.383 1.00 . A A . 226 VAL N 1 1 11 19623 1 1 50 VAL O O 186.703 -11.499 -1.924 1.00 . A A . 226 VAL O 1 1 11 19624 1 1 51 ILE C C 185.680 -10.735 1.197 1.00 . A A . 227 ILE C 1 1 11 19625 1 1 51 ILE CA C 185.550 -9.865 -0.039 1.00 . A A . 227 ILE CA 1 1 11 19626 1 1 51 ILE CB C 184.884 -8.534 0.376 1.00 . A A . 227 ILE CB 1 1 11 19627 1 1 51 ILE CD1 C 183.621 -6.524 -0.541 1.00 . A A . 227 ILE CD1 1 1 11 19628 1 1 51 ILE CG1 C 184.066 -7.948 -0.780 1.00 . A A . 227 ILE CG1 1 1 11 19629 1 1 51 ILE CG2 C 185.953 -7.557 0.845 1.00 . A A . 227 ILE CG2 1 1 11 19630 1 1 51 ILE H H 183.867 -10.434 -1.195 1.00 . A A . 227 ILE H 1 1 11 19631 1 1 51 ILE HA H 186.542 -9.640 -0.403 1.00 . A A . 227 ILE HA 1 1 11 19632 1 1 51 ILE HB H 184.226 -8.724 1.215 1.00 . A A . 227 ILE HB 1 1 11 19633 1 1 51 ILE HD11 H 184.267 -5.852 -1.086 1.00 . A A . 227 ILE HD11 1 1 11 19634 1 1 51 ILE HD12 H 183.679 -6.302 0.514 1.00 . A A . 227 ILE HD12 1 1 11 19635 1 1 51 ILE HD13 H 182.604 -6.402 -0.880 1.00 . A A . 227 ILE HD13 1 1 11 19636 1 1 51 ILE HG12 H 184.662 -7.963 -1.679 1.00 . A A . 227 ILE HG12 1 1 11 19637 1 1 51 ILE HG13 H 183.184 -8.553 -0.928 1.00 . A A . 227 ILE HG13 1 1 11 19638 1 1 51 ILE HG21 H 186.927 -7.933 0.569 1.00 . A A . 227 ILE HG21 1 1 11 19639 1 1 51 ILE HG22 H 185.900 -7.458 1.918 1.00 . A A . 227 ILE HG22 1 1 11 19640 1 1 51 ILE HG23 H 185.795 -6.595 0.386 1.00 . A A . 227 ILE HG23 1 1 11 19641 1 1 51 ILE N N 184.836 -10.549 -1.109 1.00 . A A . 227 ILE N 1 1 11 19642 1 1 51 ILE O O 184.705 -11.317 1.672 1.00 . A A . 227 ILE O 1 1 11 19643 1 1 52 SER C C 186.710 -10.750 4.140 1.00 . A A . 228 SER C 1 1 11 19644 1 1 52 SER CA C 187.156 -11.556 2.933 1.00 . A A . 228 SER CA 1 1 11 19645 1 1 52 SER CB C 188.640 -11.908 3.045 1.00 . A A . 228 SER CB 1 1 11 19646 1 1 52 SER H H 187.617 -10.282 1.315 1.00 . A A . 228 SER H 1 1 11 19647 1 1 52 SER HA H 186.576 -12.466 2.885 1.00 . A A . 228 SER HA 1 1 11 19648 1 1 52 SER HB2 H 189.177 -11.062 3.444 1.00 . A A . 228 SER HB2 1 1 11 19649 1 1 52 SER HB3 H 188.757 -12.753 3.708 1.00 . A A . 228 SER HB3 1 1 11 19650 1 1 52 SER HG H 189.869 -12.903 1.890 1.00 . A A . 228 SER HG 1 1 11 19651 1 1 52 SER N N 186.890 -10.790 1.730 1.00 . A A . 228 SER N 1 1 11 19652 1 1 52 SER O O 186.157 -11.298 5.094 1.00 . A A . 228 SER O 1 1 11 19653 1 1 52 SER OG O 189.185 -12.239 1.781 1.00 . A A . 228 SER OG 1 1 11 19654 1 1 53 SER C C 186.723 -7.121 4.780 1.00 . A A . 229 SER C 1 1 11 19655 1 1 53 SER CA C 186.522 -8.569 5.173 1.00 . A A . 229 SER CA 1 1 11 19656 1 1 53 SER CB C 187.320 -8.884 6.439 1.00 . A A . 229 SER CB 1 1 11 19657 1 1 53 SER H H 187.368 -9.028 3.296 1.00 . A A . 229 SER H 1 1 11 19658 1 1 53 SER HA H 185.473 -8.741 5.362 1.00 . A A . 229 SER HA 1 1 11 19659 1 1 53 SER HB2 H 187.345 -9.953 6.589 1.00 . A A . 229 SER HB2 1 1 11 19660 1 1 53 SER HB3 H 188.329 -8.513 6.327 1.00 . A A . 229 SER HB3 1 1 11 19661 1 1 53 SER HG H 187.337 -8.339 8.320 1.00 . A A . 229 SER HG 1 1 11 19662 1 1 53 SER N N 186.932 -9.434 4.089 1.00 . A A . 229 SER N 1 1 11 19663 1 1 53 SER O O 187.695 -6.778 4.106 1.00 . A A . 229 SER O 1 1 11 19664 1 1 53 SER OG O 186.733 -8.278 7.577 1.00 . A A . 229 SER OG 1 1 11 19665 1 1 54 VAL C C 185.763 -4.061 6.205 1.00 . A A . 230 VAL C 1 1 11 19666 1 1 54 VAL CA C 185.912 -4.858 4.926 1.00 . A A . 230 VAL CA 1 1 11 19667 1 1 54 VAL CB C 184.845 -4.406 3.902 1.00 . A A . 230 VAL CB 1 1 11 19668 1 1 54 VAL CG1 C 184.884 -2.895 3.706 1.00 . A A . 230 VAL CG1 1 1 11 19669 1 1 54 VAL CG2 C 185.046 -5.122 2.576 1.00 . A A . 230 VAL CG2 1 1 11 19670 1 1 54 VAL H H 185.071 -6.599 5.766 1.00 . A A . 230 VAL H 1 1 11 19671 1 1 54 VAL HA H 186.891 -4.669 4.507 1.00 . A A . 230 VAL HA 1 1 11 19672 1 1 54 VAL HB H 183.869 -4.671 4.282 1.00 . A A . 230 VAL HB 1 1 11 19673 1 1 54 VAL HG11 H 184.041 -2.445 4.207 1.00 . A A . 230 VAL HG11 1 1 11 19674 1 1 54 VAL HG12 H 184.840 -2.666 2.651 1.00 . A A . 230 VAL HG12 1 1 11 19675 1 1 54 VAL HG13 H 185.800 -2.502 4.121 1.00 . A A . 230 VAL HG13 1 1 11 19676 1 1 54 VAL HG21 H 186.082 -5.411 2.477 1.00 . A A . 230 VAL HG21 1 1 11 19677 1 1 54 VAL HG22 H 184.776 -4.461 1.765 1.00 . A A . 230 VAL HG22 1 1 11 19678 1 1 54 VAL HG23 H 184.421 -6.003 2.545 1.00 . A A . 230 VAL HG23 1 1 11 19679 1 1 54 VAL N N 185.815 -6.270 5.219 1.00 . A A . 230 VAL N 1 1 11 19680 1 1 54 VAL O O 184.667 -3.943 6.754 1.00 . A A . 230 VAL O 1 1 11 19681 1 1 55 ARG C C 186.966 -1.238 7.509 1.00 . A A . 231 ARG C 1 1 11 19682 1 1 55 ARG CA C 186.847 -2.701 7.879 1.00 . A A . 231 ARG CA 1 1 11 19683 1 1 55 ARG CB C 187.965 -3.112 8.844 1.00 . A A . 231 ARG CB 1 1 11 19684 1 1 55 ARG CD C 190.243 -4.160 8.998 1.00 . A A . 231 ARG CD 1 1 11 19685 1 1 55 ARG CG C 189.332 -3.244 8.195 1.00 . A A . 231 ARG CG 1 1 11 19686 1 1 55 ARG CZ C 191.391 -6.312 8.643 1.00 . A A . 231 ARG CZ 1 1 11 19687 1 1 55 ARG H H 187.713 -3.626 6.172 1.00 . A A . 231 ARG H 1 1 11 19688 1 1 55 ARG HA H 185.892 -2.859 8.360 1.00 . A A . 231 ARG HA 1 1 11 19689 1 1 55 ARG HB2 H 188.035 -2.374 9.628 1.00 . A A . 231 ARG HB2 1 1 11 19690 1 1 55 ARG HB3 H 187.709 -4.065 9.286 1.00 . A A . 231 ARG HB3 1 1 11 19691 1 1 55 ARG HD2 H 191.211 -3.692 9.090 1.00 . A A . 231 ARG HD2 1 1 11 19692 1 1 55 ARG HD3 H 189.817 -4.301 9.980 1.00 . A A . 231 ARG HD3 1 1 11 19693 1 1 55 ARG HE H 189.745 -5.722 7.682 1.00 . A A . 231 ARG HE 1 1 11 19694 1 1 55 ARG HG2 H 189.214 -3.652 7.205 1.00 . A A . 231 ARG HG2 1 1 11 19695 1 1 55 ARG HG3 H 189.784 -2.266 8.134 1.00 . A A . 231 ARG HG3 1 1 11 19696 1 1 55 ARG HH11 H 192.253 -5.122 10.034 1.00 . A A . 231 ARG HH11 1 1 11 19697 1 1 55 ARG HH12 H 193.042 -6.640 9.764 1.00 . A A . 231 ARG HH12 1 1 11 19698 1 1 55 ARG HH21 H 190.781 -7.717 7.327 1.00 . A A . 231 ARG HH21 1 1 11 19699 1 1 55 ARG HH22 H 192.207 -8.113 8.226 1.00 . A A . 231 ARG HH22 1 1 11 19700 1 1 55 ARG N N 186.869 -3.504 6.667 1.00 . A A . 231 ARG N 1 1 11 19701 1 1 55 ARG NE N 190.405 -5.464 8.359 1.00 . A A . 231 ARG NE 1 1 11 19702 1 1 55 ARG NH1 N 192.304 -5.998 9.555 1.00 . A A . 231 ARG NH1 1 1 11 19703 1 1 55 ARG NH2 N 191.466 -7.476 8.014 1.00 . A A . 231 ARG NH2 1 1 11 19704 1 1 55 ARG O O 188.018 -0.779 7.066 1.00 . A A . 231 ARG O 1 1 11 19705 1 1 56 ILE C C 185.980 1.784 8.526 1.00 . A A . 232 ILE C 1 1 11 19706 1 1 56 ILE CA C 185.844 0.889 7.311 1.00 . A A . 232 ILE CA 1 1 11 19707 1 1 56 ILE CB C 184.564 1.257 6.544 1.00 . A A . 232 ILE CB 1 1 11 19708 1 1 56 ILE CD1 C 182.053 0.967 6.517 1.00 . A A . 232 ILE CD1 1 1 11 19709 1 1 56 ILE CG1 C 183.318 0.860 7.334 1.00 . A A . 232 ILE CG1 1 1 11 19710 1 1 56 ILE CG2 C 184.558 0.582 5.180 1.00 . A A . 232 ILE CG2 1 1 11 19711 1 1 56 ILE H H 185.056 -0.945 7.999 1.00 . A A . 232 ILE H 1 1 11 19712 1 1 56 ILE HA H 186.680 1.073 6.663 1.00 . A A . 232 ILE HA 1 1 11 19713 1 1 56 ILE HB H 184.558 2.325 6.388 1.00 . A A . 232 ILE HB 1 1 11 19714 1 1 56 ILE HD11 H 181.917 1.994 6.206 1.00 . A A . 232 ILE HD11 1 1 11 19715 1 1 56 ILE HD12 H 181.211 0.653 7.111 1.00 . A A . 232 ILE HD12 1 1 11 19716 1 1 56 ILE HD13 H 182.138 0.333 5.643 1.00 . A A . 232 ILE HD13 1 1 11 19717 1 1 56 ILE HG12 H 183.414 -0.163 7.663 1.00 . A A . 232 ILE HG12 1 1 11 19718 1 1 56 ILE HG13 H 183.218 1.506 8.193 1.00 . A A . 232 ILE HG13 1 1 11 19719 1 1 56 ILE HG21 H 185.533 0.166 4.979 1.00 . A A . 232 ILE HG21 1 1 11 19720 1 1 56 ILE HG22 H 184.311 1.310 4.422 1.00 . A A . 232 ILE HG22 1 1 11 19721 1 1 56 ILE HG23 H 183.821 -0.207 5.172 1.00 . A A . 232 ILE HG23 1 1 11 19722 1 1 56 ILE N N 185.869 -0.516 7.662 1.00 . A A . 232 ILE N 1 1 11 19723 1 1 56 ILE O O 185.206 1.694 9.479 1.00 . A A . 232 ILE O 1 1 11 19724 1 1 57 LEU C C 186.892 5.003 9.080 1.00 . A A . 233 LEU C 1 1 11 19725 1 1 57 LEU CA C 187.225 3.597 9.543 1.00 . A A . 233 LEU CA 1 1 11 19726 1 1 57 LEU CB C 188.686 3.528 9.970 1.00 . A A . 233 LEU CB 1 1 11 19727 1 1 57 LEU CD1 C 190.588 4.967 9.193 1.00 . A A . 233 LEU CD1 1 1 11 19728 1 1 57 LEU CD2 C 190.529 2.538 8.585 1.00 . A A . 233 LEU CD2 1 1 11 19729 1 1 57 LEU CG C 189.696 3.784 8.849 1.00 . A A . 233 LEU CG 1 1 11 19730 1 1 57 LEU H H 187.543 2.686 7.673 1.00 . A A . 233 LEU H 1 1 11 19731 1 1 57 LEU HA H 186.596 3.337 10.384 1.00 . A A . 233 LEU HA 1 1 11 19732 1 1 57 LEU HB2 H 188.842 4.264 10.743 1.00 . A A . 233 LEU HB2 1 1 11 19733 1 1 57 LEU HB3 H 188.876 2.549 10.382 1.00 . A A . 233 LEU HB3 1 1 11 19734 1 1 57 LEU HD11 H 190.810 5.525 8.297 1.00 . A A . 233 LEU HD11 1 1 11 19735 1 1 57 LEU HD12 H 191.506 4.609 9.627 1.00 . A A . 233 LEU HD12 1 1 11 19736 1 1 57 LEU HD13 H 190.081 5.607 9.901 1.00 . A A . 233 LEU HD13 1 1 11 19737 1 1 57 LEU HD21 H 191.282 2.761 7.845 1.00 . A A . 233 LEU HD21 1 1 11 19738 1 1 57 LEU HD22 H 189.889 1.749 8.219 1.00 . A A . 233 LEU HD22 1 1 11 19739 1 1 57 LEU HD23 H 191.003 2.222 9.500 1.00 . A A . 233 LEU HD23 1 1 11 19740 1 1 57 LEU HG H 189.159 4.024 7.942 1.00 . A A . 233 LEU HG 1 1 11 19741 1 1 57 LEU N N 186.972 2.660 8.470 1.00 . A A . 233 LEU N 1 1 11 19742 1 1 57 LEU O O 187.591 5.576 8.245 1.00 . A A . 233 LEU O 1 1 11 19743 1 1 58 LYS C C 186.126 7.908 10.169 1.00 . A A . 234 LYS C 1 1 11 19744 1 1 58 LYS CA C 185.415 6.904 9.265 1.00 . A A . 234 LYS CA 1 1 11 19745 1 1 58 LYS CB C 183.882 7.070 9.332 1.00 . A A . 234 LYS CB 1 1 11 19746 1 1 58 LYS CD C 182.464 4.989 9.151 1.00 . A A . 234 LYS CD 1 1 11 19747 1 1 58 LYS CE C 183.457 4.335 8.200 1.00 . A A . 234 LYS CE 1 1 11 19748 1 1 58 LYS CG C 183.139 5.979 10.097 1.00 . A A . 234 LYS CG 1 1 11 19749 1 1 58 LYS H H 185.317 5.056 10.291 1.00 . A A . 234 LYS H 1 1 11 19750 1 1 58 LYS HA H 185.740 7.079 8.244 1.00 . A A . 234 LYS HA 1 1 11 19751 1 1 58 LYS HB2 H 183.657 8.015 9.798 1.00 . A A . 234 LYS HB2 1 1 11 19752 1 1 58 LYS HB3 H 183.498 7.082 8.320 1.00 . A A . 234 LYS HB3 1 1 11 19753 1 1 58 LYS HD2 H 181.987 4.216 9.737 1.00 . A A . 234 LYS HD2 1 1 11 19754 1 1 58 LYS HD3 H 181.719 5.513 8.571 1.00 . A A . 234 LYS HD3 1 1 11 19755 1 1 58 LYS HE2 H 184.368 4.124 8.737 1.00 . A A . 234 LYS HE2 1 1 11 19756 1 1 58 LYS HE3 H 183.032 3.409 7.843 1.00 . A A . 234 LYS HE3 1 1 11 19757 1 1 58 LYS HG2 H 183.832 5.447 10.726 1.00 . A A . 234 LYS HG2 1 1 11 19758 1 1 58 LYS HG3 H 182.381 6.442 10.711 1.00 . A A . 234 LYS HG3 1 1 11 19759 1 1 58 LYS HZ1 H 182.979 5.855 6.849 1.00 . A A . 234 LYS HZ1 1 1 11 19760 1 1 58 LYS HZ2 H 183.927 4.620 6.186 1.00 . A A . 234 LYS HZ2 1 1 11 19761 1 1 58 LYS HZ3 H 184.628 5.759 7.219 1.00 . A A . 234 LYS HZ3 1 1 11 19762 1 1 58 LYS N N 185.828 5.559 9.627 1.00 . A A . 234 LYS N 1 1 11 19763 1 1 58 LYS NZ N 183.770 5.204 7.033 1.00 . A A . 234 LYS NZ 1 1 11 19764 1 1 58 LYS O O 186.462 7.597 11.312 1.00 . A A . 234 LYS O 1 1 11 19765 1 1 59 PRO C C 186.566 10.375 11.815 1.00 . A A . 235 PRO C 1 1 11 19766 1 1 59 PRO CA C 187.110 10.156 10.406 1.00 . A A . 235 PRO CA 1 1 11 19767 1 1 59 PRO CB C 186.936 11.418 9.550 1.00 . A A . 235 PRO CB 1 1 11 19768 1 1 59 PRO CD C 186.069 9.566 8.303 1.00 . A A . 235 PRO CD 1 1 11 19769 1 1 59 PRO CG C 185.965 11.053 8.472 1.00 . A A . 235 PRO CG 1 1 11 19770 1 1 59 PRO HA H 188.162 9.922 10.476 1.00 . A A . 235 PRO HA 1 1 11 19771 1 1 59 PRO HB2 H 186.558 12.221 10.165 1.00 . A A . 235 PRO HB2 1 1 11 19772 1 1 59 PRO HB3 H 187.895 11.698 9.137 1.00 . A A . 235 PRO HB3 1 1 11 19773 1 1 59 PRO HD2 H 185.125 9.154 7.975 1.00 . A A . 235 PRO HD2 1 1 11 19774 1 1 59 PRO HD3 H 186.857 9.315 7.608 1.00 . A A . 235 PRO HD3 1 1 11 19775 1 1 59 PRO HG2 H 184.965 11.327 8.772 1.00 . A A . 235 PRO HG2 1 1 11 19776 1 1 59 PRO HG3 H 186.234 11.554 7.554 1.00 . A A . 235 PRO HG3 1 1 11 19777 1 1 59 PRO N N 186.399 9.117 9.658 1.00 . A A . 235 PRO N 1 1 11 19778 1 1 59 PRO O O 185.407 10.083 12.107 1.00 . A A . 235 PRO O 1 1 11 19779 1 1 60 GLY C C 186.659 9.942 14.823 1.00 . A A . 236 GLY C 1 1 11 19780 1 1 60 GLY CA C 187.056 11.185 14.049 1.00 . A A . 236 GLY CA 1 1 11 19781 1 1 60 GLY H H 188.329 11.130 12.354 1.00 . A A . 236 GLY H 1 1 11 19782 1 1 60 GLY HA2 H 187.892 11.650 14.549 1.00 . A A . 236 GLY HA2 1 1 11 19783 1 1 60 GLY HA3 H 186.224 11.874 14.049 1.00 . A A . 236 GLY HA3 1 1 11 19784 1 1 60 GLY N N 187.430 10.906 12.675 1.00 . A A . 236 GLY N 1 1 11 19785 1 1 60 GLY O O 185.860 10.020 15.756 1.00 . A A . 236 GLY O 1 1 11 19786 1 1 61 ARG C C 188.147 6.710 15.377 1.00 . A A . 237 ARG C 1 1 11 19787 1 1 61 ARG CA C 186.893 7.543 15.124 1.00 . A A . 237 ARG CA 1 1 11 19788 1 1 61 ARG CB C 185.875 6.738 14.312 1.00 . A A . 237 ARG CB 1 1 11 19789 1 1 61 ARG CD C 183.970 5.151 14.724 1.00 . A A . 237 ARG CD 1 1 11 19790 1 1 61 ARG CG C 185.437 5.450 14.991 1.00 . A A . 237 ARG CG 1 1 11 19791 1 1 61 ARG CZ C 183.532 2.925 15.689 1.00 . A A . 237 ARG CZ 1 1 11 19792 1 1 61 ARG H H 187.842 8.786 13.692 1.00 . A A . 237 ARG H 1 1 11 19793 1 1 61 ARG HA H 186.452 7.795 16.077 1.00 . A A . 237 ARG HA 1 1 11 19794 1 1 61 ARG HB2 H 184.999 7.348 14.149 1.00 . A A . 237 ARG HB2 1 1 11 19795 1 1 61 ARG HB3 H 186.309 6.487 13.357 1.00 . A A . 237 ARG HB3 1 1 11 19796 1 1 61 ARG HD2 H 183.379 5.564 15.527 1.00 . A A . 237 ARG HD2 1 1 11 19797 1 1 61 ARG HD3 H 183.686 5.619 13.793 1.00 . A A . 237 ARG HD3 1 1 11 19798 1 1 61 ARG HE H 183.665 3.321 13.737 1.00 . A A . 237 ARG HE 1 1 11 19799 1 1 61 ARG HG2 H 186.035 4.634 14.615 1.00 . A A . 237 ARG HG2 1 1 11 19800 1 1 61 ARG HG3 H 185.587 5.549 16.056 1.00 . A A . 237 ARG HG3 1 1 11 19801 1 1 61 ARG HH11 H 183.767 4.396 17.058 1.00 . A A . 237 ARG HH11 1 1 11 19802 1 1 61 ARG HH12 H 183.453 2.822 17.707 1.00 . A A . 237 ARG HH12 1 1 11 19803 1 1 61 ARG HH21 H 183.254 1.251 14.591 1.00 . A A . 237 ARG HH21 1 1 11 19804 1 1 61 ARG HH22 H 183.163 1.037 16.307 1.00 . A A . 237 ARG HH22 1 1 11 19805 1 1 61 ARG N N 187.211 8.794 14.442 1.00 . A A . 237 ARG N 1 1 11 19806 1 1 61 ARG NE N 183.711 3.716 14.632 1.00 . A A . 237 ARG NE 1 1 11 19807 1 1 61 ARG NH1 N 183.588 3.422 16.918 1.00 . A A . 237 ARG NH1 1 1 11 19808 1 1 61 ARG NH2 N 183.297 1.632 15.515 1.00 . A A . 237 ARG NH2 1 1 11 19809 1 1 61 ARG O O 188.681 6.700 16.486 1.00 . A A . 237 ARG O 1 1 11 19810 1 1 62 GLU C C 190.631 5.206 13.199 1.00 . A A . 238 GLU C 1 1 11 19811 1 1 62 GLU CA C 189.795 5.162 14.472 1.00 . A A . 238 GLU CA 1 1 11 19812 1 1 62 GLU CB C 189.376 3.718 14.754 1.00 . A A . 238 GLU CB 1 1 11 19813 1 1 62 GLU CD C 188.180 2.130 16.313 1.00 . A A . 238 GLU CD 1 1 11 19814 1 1 62 GLU CG C 188.759 3.519 16.129 1.00 . A A . 238 GLU CG 1 1 11 19815 1 1 62 GLU H H 188.140 6.046 13.490 1.00 . A A . 238 GLU H 1 1 11 19816 1 1 62 GLU HA H 190.386 5.528 15.297 1.00 . A A . 238 GLU HA 1 1 11 19817 1 1 62 GLU HB2 H 188.652 3.415 14.008 1.00 . A A . 238 GLU HB2 1 1 11 19818 1 1 62 GLU HB3 H 190.246 3.082 14.676 1.00 . A A . 238 GLU HB3 1 1 11 19819 1 1 62 GLU HG2 H 189.521 3.677 16.877 1.00 . A A . 238 GLU HG2 1 1 11 19820 1 1 62 GLU HG3 H 187.969 4.244 16.263 1.00 . A A . 238 GLU HG3 1 1 11 19821 1 1 62 GLU N N 188.610 6.004 14.349 1.00 . A A . 238 GLU N 1 1 11 19822 1 1 62 GLU O O 190.233 4.658 12.176 1.00 . A A . 238 GLU O 1 1 11 19823 1 1 62 GLU OE1 O 188.932 1.224 16.731 1.00 . A A . 238 GLU OE1 1 1 11 19824 1 1 62 GLU OE2 O 186.974 1.948 16.041 1.00 . A A . 238 GLU OE2 1 1 11 19825 1 1 63 LEU C C 193.987 5.217 12.304 1.00 . A A . 239 LEU C 1 1 11 19826 1 1 63 LEU CA C 192.650 5.934 12.079 1.00 . A A . 239 LEU CA 1 1 11 19827 1 1 63 LEU CB C 192.909 7.403 11.728 1.00 . A A . 239 LEU CB 1 1 11 19828 1 1 63 LEU CD1 C 191.901 9.602 11.072 1.00 . A A . 239 LEU CD1 1 1 11 19829 1 1 63 LEU CD2 C 191.938 7.715 9.435 1.00 . A A . 239 LEU CD2 1 1 11 19830 1 1 63 LEU CG C 191.816 8.094 10.903 1.00 . A A . 239 LEU CG 1 1 11 19831 1 1 63 LEU H H 192.076 6.275 14.093 1.00 . A A . 239 LEU H 1 1 11 19832 1 1 63 LEU HA H 192.133 5.465 11.258 1.00 . A A . 239 LEU HA 1 1 11 19833 1 1 63 LEU HB2 H 193.035 7.952 12.649 1.00 . A A . 239 LEU HB2 1 1 11 19834 1 1 63 LEU HB3 H 193.832 7.458 11.171 1.00 . A A . 239 LEU HB3 1 1 11 19835 1 1 63 LEU HD11 H 192.497 10.021 10.274 1.00 . A A . 239 LEU HD11 1 1 11 19836 1 1 63 LEU HD12 H 192.359 9.834 12.022 1.00 . A A . 239 LEU HD12 1 1 11 19837 1 1 63 LEU HD13 H 190.907 10.024 11.039 1.00 . A A . 239 LEU HD13 1 1 11 19838 1 1 63 LEU HD21 H 190.952 7.649 8.999 1.00 . A A . 239 LEU HD21 1 1 11 19839 1 1 63 LEU HD22 H 192.436 6.761 9.349 1.00 . A A . 239 LEU HD22 1 1 11 19840 1 1 63 LEU HD23 H 192.511 8.469 8.917 1.00 . A A . 239 LEU HD23 1 1 11 19841 1 1 63 LEU HG H 190.844 7.776 11.254 1.00 . A A . 239 LEU HG 1 1 11 19842 1 1 63 LEU N N 191.793 5.850 13.256 1.00 . A A . 239 LEU N 1 1 11 19843 1 1 63 LEU O O 194.891 5.757 12.942 1.00 . A A . 239 LEU O 1 1 11 19844 1 1 64 PRO C C 196.525 3.806 11.083 1.00 . A A . 240 PRO C 1 1 11 19845 1 1 64 PRO CA C 195.366 3.199 11.877 1.00 . A A . 240 PRO CA 1 1 11 19846 1 1 64 PRO CB C 194.985 1.826 11.299 1.00 . A A . 240 PRO CB 1 1 11 19847 1 1 64 PRO CD C 193.111 3.274 10.992 1.00 . A A . 240 PRO CD 1 1 11 19848 1 1 64 PRO CG C 193.498 1.838 11.189 1.00 . A A . 240 PRO CG 1 1 11 19849 1 1 64 PRO HA H 195.663 3.086 12.910 1.00 . A A . 240 PRO HA 1 1 11 19850 1 1 64 PRO HB2 H 195.450 1.701 10.331 1.00 . A A . 240 PRO HB2 1 1 11 19851 1 1 64 PRO HB3 H 195.323 1.047 11.966 1.00 . A A . 240 PRO HB3 1 1 11 19852 1 1 64 PRO HD2 H 193.153 3.535 9.952 1.00 . A A . 240 PRO HD2 1 1 11 19853 1 1 64 PRO HD3 H 192.126 3.459 11.395 1.00 . A A . 240 PRO HD3 1 1 11 19854 1 1 64 PRO HG2 H 193.186 1.246 10.341 1.00 . A A . 240 PRO HG2 1 1 11 19855 1 1 64 PRO HG3 H 193.059 1.454 12.098 1.00 . A A . 240 PRO HG3 1 1 11 19856 1 1 64 PRO N N 194.135 3.991 11.760 1.00 . A A . 240 PRO N 1 1 11 19857 1 1 64 PRO O O 196.309 4.517 10.101 1.00 . A A . 240 PRO O 1 1 11 19858 1 1 65 PRO C C 198.963 3.837 9.320 1.00 . A A . 241 PRO C 1 1 11 19859 1 1 65 PRO CA C 198.979 4.043 10.835 1.00 . A A . 241 PRO CA 1 1 11 19860 1 1 65 PRO CB C 200.123 3.231 11.470 1.00 . A A . 241 PRO CB 1 1 11 19861 1 1 65 PRO CD C 198.116 2.690 12.654 1.00 . A A . 241 PRO CD 1 1 11 19862 1 1 65 PRO CG C 199.464 2.157 12.273 1.00 . A A . 241 PRO CG 1 1 11 19863 1 1 65 PRO HA H 199.127 5.089 11.048 1.00 . A A . 241 PRO HA 1 1 11 19864 1 1 65 PRO HB2 H 200.743 2.813 10.691 1.00 . A A . 241 PRO HB2 1 1 11 19865 1 1 65 PRO HB3 H 200.718 3.880 12.096 1.00 . A A . 241 PRO HB3 1 1 11 19866 1 1 65 PRO HD2 H 197.408 1.882 12.773 1.00 . A A . 241 PRO HD2 1 1 11 19867 1 1 65 PRO HD3 H 198.180 3.279 13.557 1.00 . A A . 241 PRO HD3 1 1 11 19868 1 1 65 PRO HG2 H 199.358 1.265 11.675 1.00 . A A . 241 PRO HG2 1 1 11 19869 1 1 65 PRO HG3 H 200.049 1.950 13.157 1.00 . A A . 241 PRO HG3 1 1 11 19870 1 1 65 PRO N N 197.773 3.529 11.501 1.00 . A A . 241 PRO N 1 1 11 19871 1 1 65 PRO O O 199.552 4.621 8.575 1.00 . A A . 241 PRO O 1 1 11 19872 1 1 66 ASP C C 197.505 3.526 6.645 1.00 . A A . 242 ASP C 1 1 11 19873 1 1 66 ASP CA C 198.237 2.452 7.448 1.00 . A A . 242 ASP CA 1 1 11 19874 1 1 66 ASP CB C 197.549 1.098 7.248 1.00 . A A . 242 ASP CB 1 1 11 19875 1 1 66 ASP CG C 198.542 -0.033 7.054 1.00 . A A . 242 ASP CG 1 1 11 19876 1 1 66 ASP H H 197.873 2.174 9.516 1.00 . A A . 242 ASP H 1 1 11 19877 1 1 66 ASP HA H 199.248 2.382 7.074 1.00 . A A . 242 ASP HA 1 1 11 19878 1 1 66 ASP HB2 H 196.948 0.877 8.116 1.00 . A A . 242 ASP HB2 1 1 11 19879 1 1 66 ASP HB3 H 196.913 1.148 6.377 1.00 . A A . 242 ASP HB3 1 1 11 19880 1 1 66 ASP N N 198.308 2.772 8.873 1.00 . A A . 242 ASP N 1 1 11 19881 1 1 66 ASP O O 197.944 3.893 5.557 1.00 . A A . 242 ASP O 1 1 11 19882 1 1 66 ASP OD1 O 199.381 0.064 6.133 1.00 . A A . 242 ASP OD1 1 1 11 19883 1 1 66 ASP OD2 O 198.478 -1.016 7.821 1.00 . A A . 242 ASP OD2 1 1 11 19884 1 1 67 ILE C C 195.915 6.446 6.942 1.00 . A A . 243 ILE C 1 1 11 19885 1 1 67 ILE CA C 195.603 5.033 6.458 1.00 . A A . 243 ILE CA 1 1 11 19886 1 1 67 ILE CB C 194.079 4.792 6.562 1.00 . A A . 243 ILE CB 1 1 11 19887 1 1 67 ILE CD1 C 194.012 2.539 7.761 1.00 . A A . 243 ILE CD1 1 1 11 19888 1 1 67 ILE CG1 C 193.728 4.025 7.838 1.00 . A A . 243 ILE CG1 1 1 11 19889 1 1 67 ILE CG2 C 193.578 4.047 5.333 1.00 . A A . 243 ILE CG2 1 1 11 19890 1 1 67 ILE H H 196.074 3.682 8.034 1.00 . A A . 243 ILE H 1 1 11 19891 1 1 67 ILE HA H 195.873 4.970 5.415 1.00 . A A . 243 ILE HA 1 1 11 19892 1 1 67 ILE HB H 193.589 5.754 6.585 1.00 . A A . 243 ILE HB 1 1 11 19893 1 1 67 ILE HD11 H 194.558 2.231 8.640 1.00 . A A . 243 ILE HD11 1 1 11 19894 1 1 67 ILE HD12 H 194.601 2.331 6.880 1.00 . A A . 243 ILE HD12 1 1 11 19895 1 1 67 ILE HD13 H 193.080 1.996 7.708 1.00 . A A . 243 ILE HD13 1 1 11 19896 1 1 67 ILE HG12 H 194.304 4.429 8.658 1.00 . A A . 243 ILE HG12 1 1 11 19897 1 1 67 ILE HG13 H 192.676 4.153 8.047 1.00 . A A . 243 ILE HG13 1 1 11 19898 1 1 67 ILE HG21 H 193.920 3.023 5.369 1.00 . A A . 243 ILE HG21 1 1 11 19899 1 1 67 ILE HG22 H 193.962 4.523 4.442 1.00 . A A . 243 ILE HG22 1 1 11 19900 1 1 67 ILE HG23 H 192.499 4.066 5.314 1.00 . A A . 243 ILE HG23 1 1 11 19901 1 1 67 ILE N N 196.384 4.015 7.167 1.00 . A A . 243 ILE N 1 1 11 19902 1 1 67 ILE O O 196.031 7.369 6.140 1.00 . A A . 243 ILE O 1 1 11 19903 1 1 68 ARG C C 197.582 8.534 8.112 1.00 . A A . 244 ARG C 1 1 11 19904 1 1 68 ARG CA C 196.345 7.950 8.787 1.00 . A A . 244 ARG CA 1 1 11 19905 1 1 68 ARG CB C 196.552 7.884 10.302 1.00 . A A . 244 ARG CB 1 1 11 19906 1 1 68 ARG CD C 197.873 6.950 12.225 1.00 . A A . 244 ARG CD 1 1 11 19907 1 1 68 ARG CG C 197.807 7.135 10.717 1.00 . A A . 244 ARG CG 1 1 11 19908 1 1 68 ARG CZ C 199.491 7.494 14.005 1.00 . A A . 244 ARG CZ 1 1 11 19909 1 1 68 ARG H H 195.948 5.865 8.857 1.00 . A A . 244 ARG H 1 1 11 19910 1 1 68 ARG HA H 195.500 8.588 8.575 1.00 . A A . 244 ARG HA 1 1 11 19911 1 1 68 ARG HB2 H 196.616 8.890 10.689 1.00 . A A . 244 ARG HB2 1 1 11 19912 1 1 68 ARG HB3 H 195.702 7.390 10.748 1.00 . A A . 244 ARG HB3 1 1 11 19913 1 1 68 ARG HD2 H 196.922 7.232 12.654 1.00 . A A . 244 ARG HD2 1 1 11 19914 1 1 68 ARG HD3 H 198.068 5.910 12.440 1.00 . A A . 244 ARG HD3 1 1 11 19915 1 1 68 ARG HE H 199.225 8.555 12.336 1.00 . A A . 244 ARG HE 1 1 11 19916 1 1 68 ARG HG2 H 197.805 6.165 10.244 1.00 . A A . 244 ARG HG2 1 1 11 19917 1 1 68 ARG HG3 H 198.672 7.695 10.392 1.00 . A A . 244 ARG HG3 1 1 11 19918 1 1 68 ARG HH11 H 198.397 5.831 14.358 1.00 . A A . 244 ARG HH11 1 1 11 19919 1 1 68 ARG HH12 H 199.544 6.239 15.588 1.00 . A A . 244 ARG HH12 1 1 11 19920 1 1 68 ARG HH21 H 200.730 9.091 13.955 1.00 . A A . 244 ARG HH21 1 1 11 19921 1 1 68 ARG HH22 H 200.868 8.089 15.361 1.00 . A A . 244 ARG HH22 1 1 11 19922 1 1 68 ARG N N 196.049 6.627 8.249 1.00 . A A . 244 ARG N 1 1 11 19923 1 1 68 ARG NE N 198.924 7.765 12.830 1.00 . A A . 244 ARG NE 1 1 11 19924 1 1 68 ARG NH1 N 199.112 6.435 14.708 1.00 . A A . 244 ARG NH1 1 1 11 19925 1 1 68 ARG NH2 N 200.441 8.290 14.480 1.00 . A A . 244 ARG NH2 1 1 11 19926 1 1 68 ARG O O 197.681 9.742 7.903 1.00 . A A . 244 ARG O 1 1 11 19927 1 1 69 ARG C C 199.601 8.177 5.604 1.00 . A A . 245 ARG C 1 1 11 19928 1 1 69 ARG CA C 199.759 8.068 7.122 1.00 . A A . 245 ARG CA 1 1 11 19929 1 1 69 ARG CB C 200.879 7.080 7.453 1.00 . A A . 245 ARG CB 1 1 11 19930 1 1 69 ARG CD C 203.246 7.099 6.588 1.00 . A A . 245 ARG CD 1 1 11 19931 1 1 69 ARG CG C 202.253 7.725 7.557 1.00 . A A . 245 ARG CG 1 1 11 19932 1 1 69 ARG CZ C 205.634 6.486 6.615 1.00 . A A . 245 ARG CZ 1 1 11 19933 1 1 69 ARG H H 198.380 6.708 7.969 1.00 . A A . 245 ARG H 1 1 11 19934 1 1 69 ARG HA H 200.029 9.039 7.510 1.00 . A A . 245 ARG HA 1 1 11 19935 1 1 69 ARG HB2 H 200.655 6.605 8.397 1.00 . A A . 245 ARG HB2 1 1 11 19936 1 1 69 ARG HB3 H 200.915 6.325 6.681 1.00 . A A . 245 ARG HB3 1 1 11 19937 1 1 69 ARG HD2 H 202.795 6.225 6.142 1.00 . A A . 245 ARG HD2 1 1 11 19938 1 1 69 ARG HD3 H 203.477 7.817 5.816 1.00 . A A . 245 ARG HD3 1 1 11 19939 1 1 69 ARG HE H 204.461 6.594 8.226 1.00 . A A . 245 ARG HE 1 1 11 19940 1 1 69 ARG HG2 H 202.164 8.777 7.333 1.00 . A A . 245 ARG HG2 1 1 11 19941 1 1 69 ARG HG3 H 202.621 7.601 8.566 1.00 . A A . 245 ARG HG3 1 1 11 19942 1 1 69 ARG HH11 H 204.896 6.892 4.776 1.00 . A A . 245 ARG HH11 1 1 11 19943 1 1 69 ARG HH12 H 206.572 6.460 4.824 1.00 . A A . 245 ARG HH12 1 1 11 19944 1 1 69 ARG HH21 H 206.665 6.024 8.291 1.00 . A A . 245 ARG HH21 1 1 11 19945 1 1 69 ARG HH22 H 207.576 5.966 6.819 1.00 . A A . 245 ARG HH22 1 1 11 19946 1 1 69 ARG N N 198.523 7.658 7.774 1.00 . A A . 245 ARG N 1 1 11 19947 1 1 69 ARG NE N 204.485 6.703 7.254 1.00 . A A . 245 ARG NE 1 1 11 19948 1 1 69 ARG NH1 N 205.706 6.624 5.297 1.00 . A A . 245 ARG NH1 1 1 11 19949 1 1 69 ARG NH2 N 206.713 6.130 7.297 1.00 . A A . 245 ARG NH2 1 1 11 19950 1 1 69 ARG O O 199.979 9.182 5.004 1.00 . A A . 245 ARG O 1 1 11 19951 1 1 70 ILE C C 197.608 7.754 3.079 1.00 . A A . 246 ILE C 1 1 11 19952 1 1 70 ILE CA C 198.901 7.085 3.536 1.00 . A A . 246 ILE CA 1 1 11 19953 1 1 70 ILE CB C 198.952 5.628 3.012 1.00 . A A . 246 ILE CB 1 1 11 19954 1 1 70 ILE CD1 C 199.587 4.194 1.021 1.00 . A A . 246 ILE CD1 1 1 11 19955 1 1 70 ILE CG1 C 199.518 5.590 1.595 1.00 . A A . 246 ILE CG1 1 1 11 19956 1 1 70 ILE CG2 C 197.577 4.970 3.050 1.00 . A A . 246 ILE CG2 1 1 11 19957 1 1 70 ILE H H 198.805 6.342 5.510 1.00 . A A . 246 ILE H 1 1 11 19958 1 1 70 ILE HA H 199.733 7.619 3.100 1.00 . A A . 246 ILE HA 1 1 11 19959 1 1 70 ILE HB H 199.605 5.064 3.661 1.00 . A A . 246 ILE HB 1 1 11 19960 1 1 70 ILE HD11 H 198.819 4.075 0.272 1.00 . A A . 246 ILE HD11 1 1 11 19961 1 1 70 ILE HD12 H 199.435 3.472 1.813 1.00 . A A . 246 ILE HD12 1 1 11 19962 1 1 70 ILE HD13 H 200.557 4.036 0.572 1.00 . A A . 246 ILE HD13 1 1 11 19963 1 1 70 ILE HG12 H 198.892 6.185 0.946 1.00 . A A . 246 ILE HG12 1 1 11 19964 1 1 70 ILE HG13 H 200.518 5.999 1.600 1.00 . A A . 246 ILE HG13 1 1 11 19965 1 1 70 ILE HG21 H 196.950 5.403 2.285 1.00 . A A . 246 ILE HG21 1 1 11 19966 1 1 70 ILE HG22 H 197.127 5.130 4.015 1.00 . A A . 246 ILE HG22 1 1 11 19967 1 1 70 ILE HG23 H 197.681 3.910 2.873 1.00 . A A . 246 ILE HG23 1 1 11 19968 1 1 70 ILE N N 199.073 7.122 4.985 1.00 . A A . 246 ILE N 1 1 11 19969 1 1 70 ILE O O 197.602 8.515 2.111 1.00 . A A . 246 ILE O 1 1 11 19970 1 1 71 SER C C 195.169 9.513 3.593 1.00 . A A . 247 SER C 1 1 11 19971 1 1 71 SER CA C 195.215 8.002 3.395 1.00 . A A . 247 SER CA 1 1 11 19972 1 1 71 SER CB C 194.095 7.324 4.185 1.00 . A A . 247 SER CB 1 1 11 19973 1 1 71 SER H H 196.568 6.820 4.511 1.00 . A A . 247 SER H 1 1 11 19974 1 1 71 SER HA H 195.073 7.793 2.353 1.00 . A A . 247 SER HA 1 1 11 19975 1 1 71 SER HB2 H 194.518 6.585 4.848 1.00 . A A . 247 SER HB2 1 1 11 19976 1 1 71 SER HB3 H 193.562 8.064 4.765 1.00 . A A . 247 SER HB3 1 1 11 19977 1 1 71 SER HG H 192.421 7.249 3.169 1.00 . A A . 247 SER HG 1 1 11 19978 1 1 71 SER N N 196.511 7.447 3.760 1.00 . A A . 247 SER N 1 1 11 19979 1 1 71 SER O O 194.587 10.236 2.784 1.00 . A A . 247 SER O 1 1 11 19980 1 1 71 SER OG O 193.180 6.680 3.315 1.00 . A A . 247 SER OG 1 1 11 19981 1 1 72 SER C C 196.858 12.144 4.140 1.00 . A A . 248 SER C 1 1 11 19982 1 1 72 SER CA C 195.801 11.413 4.970 1.00 . A A . 248 SER CA 1 1 11 19983 1 1 72 SER CB C 196.067 11.636 6.459 1.00 . A A . 248 SER CB 1 1 11 19984 1 1 72 SER H H 196.224 9.362 5.282 1.00 . A A . 248 SER H 1 1 11 19985 1 1 72 SER HA H 194.830 11.816 4.726 1.00 . A A . 248 SER HA 1 1 11 19986 1 1 72 SER HB2 H 195.511 10.910 7.036 1.00 . A A . 248 SER HB2 1 1 11 19987 1 1 72 SER HB3 H 197.122 11.518 6.656 1.00 . A A . 248 SER HB3 1 1 11 19988 1 1 72 SER HG H 196.318 13.293 7.473 1.00 . A A . 248 SER HG 1 1 11 19989 1 1 72 SER N N 195.779 9.986 4.671 1.00 . A A . 248 SER N 1 1 11 19990 1 1 72 SER O O 197.006 13.361 4.249 1.00 . A A . 248 SER O 1 1 11 19991 1 1 72 SER OG O 195.670 12.936 6.861 1.00 . A A . 248 SER OG 1 1 11 19992 1 1 73 ARG C C 198.181 12.338 1.098 1.00 . A A . 249 ARG C 1 1 11 19993 1 1 73 ARG CA C 198.659 11.989 2.509 1.00 . A A . 249 ARG CA 1 1 11 19994 1 1 73 ARG CB C 199.857 11.040 2.429 1.00 . A A . 249 ARG CB 1 1 11 19995 1 1 73 ARG CD C 201.276 11.732 4.388 1.00 . A A . 249 ARG CD 1 1 11 19996 1 1 73 ARG CG C 201.165 11.676 2.871 1.00 . A A . 249 ARG CG 1 1 11 19997 1 1 73 ARG CZ C 202.032 13.373 6.065 1.00 . A A . 249 ARG CZ 1 1 11 19998 1 1 73 ARG H H 197.458 10.431 3.291 1.00 . A A . 249 ARG H 1 1 11 19999 1 1 73 ARG HA H 198.976 12.898 2.997 1.00 . A A . 249 ARG HA 1 1 11 20000 1 1 73 ARG HB2 H 199.666 10.184 3.059 1.00 . A A . 249 ARG HB2 1 1 11 20001 1 1 73 ARG HB3 H 199.971 10.705 1.408 1.00 . A A . 249 ARG HB3 1 1 11 20002 1 1 73 ARG HD2 H 200.356 11.368 4.819 1.00 . A A . 249 ARG HD2 1 1 11 20003 1 1 73 ARG HD3 H 202.094 11.098 4.699 1.00 . A A . 249 ARG HD3 1 1 11 20004 1 1 73 ARG HE H 201.288 13.830 4.270 1.00 . A A . 249 ARG HE 1 1 11 20005 1 1 73 ARG HG2 H 201.987 11.093 2.483 1.00 . A A . 249 ARG HG2 1 1 11 20006 1 1 73 ARG HG3 H 201.216 12.680 2.478 1.00 . A A . 249 ARG HG3 1 1 11 20007 1 1 73 ARG HH11 H 202.221 11.443 6.641 1.00 . A A . 249 ARG HH11 1 1 11 20008 1 1 73 ARG HH12 H 202.745 12.618 7.799 1.00 . A A . 249 ARG HH12 1 1 11 20009 1 1 73 ARG HH21 H 201.975 15.375 5.796 1.00 . A A . 249 ARG HH21 1 1 11 20010 1 1 73 ARG HH22 H 202.605 14.849 7.321 1.00 . A A . 249 ARG HH22 1 1 11 20011 1 1 73 ARG N N 197.605 11.398 3.328 1.00 . A A . 249 ARG N 1 1 11 20012 1 1 73 ARG NE N 201.519 13.090 4.869 1.00 . A A . 249 ARG NE 1 1 11 20013 1 1 73 ARG NH1 N 202.360 12.398 6.904 1.00 . A A . 249 ARG NH1 1 1 11 20014 1 1 73 ARG NH2 N 202.219 14.636 6.423 1.00 . A A . 249 ARG NH2 1 1 11 20015 1 1 73 ARG O O 198.609 13.344 0.532 1.00 . A A . 249 ARG O 1 1 11 20016 1 1 74 TYR C C 195.542 12.586 -0.850 1.00 . A A . 250 TYR C 1 1 11 20017 1 1 74 TYR CA C 196.831 11.767 -0.839 1.00 . A A . 250 TYR CA 1 1 11 20018 1 1 74 TYR CB C 196.628 10.450 -1.605 1.00 . A A . 250 TYR CB 1 1 11 20019 1 1 74 TYR CD1 C 194.334 9.801 -0.731 1.00 . A A . 250 TYR CD1 1 1 11 20020 1 1 74 TYR CD2 C 196.095 8.200 -0.578 1.00 . A A . 250 TYR CD2 1 1 11 20021 1 1 74 TYR CE1 C 193.460 8.903 -0.155 1.00 . A A . 250 TYR CE1 1 1 11 20022 1 1 74 TYR CE2 C 195.223 7.296 0.001 1.00 . A A . 250 TYR CE2 1 1 11 20023 1 1 74 TYR CG C 195.668 9.469 -0.954 1.00 . A A . 250 TYR CG 1 1 11 20024 1 1 74 TYR CZ C 193.908 7.653 0.209 1.00 . A A . 250 TYR CZ 1 1 11 20025 1 1 74 TYR H H 197.010 10.712 0.999 1.00 . A A . 250 TYR H 1 1 11 20026 1 1 74 TYR HA H 197.595 12.339 -1.344 1.00 . A A . 250 TYR HA 1 1 11 20027 1 1 74 TYR HB2 H 196.245 10.676 -2.588 1.00 . A A . 250 TYR HB2 1 1 11 20028 1 1 74 TYR HB3 H 197.584 9.957 -1.706 1.00 . A A . 250 TYR HB3 1 1 11 20029 1 1 74 TYR HD1 H 193.979 10.775 -1.015 1.00 . A A . 250 TYR HD1 1 1 11 20030 1 1 74 TYR HD2 H 197.127 7.921 -0.742 1.00 . A A . 250 TYR HD2 1 1 11 20031 1 1 74 TYR HE1 H 192.430 9.186 0.008 1.00 . A A . 250 TYR HE1 1 1 11 20032 1 1 74 TYR HE2 H 195.576 6.315 0.286 1.00 . A A . 250 TYR HE2 1 1 11 20033 1 1 74 TYR HH H 192.570 6.276 0.097 1.00 . A A . 250 TYR HH 1 1 11 20034 1 1 74 TYR N N 197.313 11.509 0.518 1.00 . A A . 250 TYR N 1 1 11 20035 1 1 74 TYR O O 194.660 12.356 -1.677 1.00 . A A . 250 TYR O 1 1 11 20036 1 1 74 TYR OH O 193.039 6.754 0.785 1.00 . A A . 250 TYR OH 1 1 11 20037 1 1 75 SER C C 193.937 14.991 -1.271 1.00 . A A . 251 SER C 1 1 11 20038 1 1 75 SER CA C 194.259 14.420 0.108 1.00 . A A . 251 SER CA 1 1 11 20039 1 1 75 SER CB C 194.479 15.558 1.107 1.00 . A A . 251 SER CB 1 1 11 20040 1 1 75 SER H H 196.182 13.723 0.668 1.00 . A A . 251 SER H 1 1 11 20041 1 1 75 SER HA H 193.428 13.815 0.438 1.00 . A A . 251 SER HA 1 1 11 20042 1 1 75 SER HB2 H 194.885 15.156 2.022 1.00 . A A . 251 SER HB2 1 1 11 20043 1 1 75 SER HB3 H 195.171 16.273 0.688 1.00 . A A . 251 SER HB3 1 1 11 20044 1 1 75 SER HG H 192.617 15.583 1.717 1.00 . A A . 251 SER HG 1 1 11 20045 1 1 75 SER N N 195.442 13.564 0.047 1.00 . A A . 251 SER N 1 1 11 20046 1 1 75 SER O O 194.746 15.712 -1.857 1.00 . A A . 251 SER O 1 1 11 20047 1 1 75 SER OG O 193.261 16.220 1.401 1.00 . A A . 251 SER OG 1 1 11 20048 1 1 76 GLN C C 190.920 14.743 -3.469 1.00 . A A . 252 GLN C 1 1 11 20049 1 1 76 GLN CA C 192.351 15.151 -3.110 1.00 . A A . 252 GLN CA 1 1 11 20050 1 1 76 GLN CB C 193.320 14.637 -4.178 1.00 . A A . 252 GLN CB 1 1 11 20051 1 1 76 GLN CD C 193.977 15.232 -6.544 1.00 . A A . 252 GLN CD 1 1 11 20052 1 1 76 GLN CG C 193.819 15.722 -5.118 1.00 . A A . 252 GLN CG 1 1 11 20053 1 1 76 GLN H H 192.152 14.084 -1.281 1.00 . A A . 252 GLN H 1 1 11 20054 1 1 76 GLN HA H 192.404 16.229 -3.088 1.00 . A A . 252 GLN HA 1 1 11 20055 1 1 76 GLN HB2 H 194.175 14.195 -3.690 1.00 . A A . 252 GLN HB2 1 1 11 20056 1 1 76 GLN HB3 H 192.823 13.882 -4.768 1.00 . A A . 252 GLN HB3 1 1 11 20057 1 1 76 GLN HE21 H 192.002 15.190 -6.775 1.00 . A A . 252 GLN HE21 1 1 11 20058 1 1 76 GLN HE22 H 192.928 14.701 -8.148 1.00 . A A . 252 GLN HE22 1 1 11 20059 1 1 76 GLN HG2 H 193.114 16.540 -5.112 1.00 . A A . 252 GLN HG2 1 1 11 20060 1 1 76 GLN HG3 H 194.778 16.073 -4.766 1.00 . A A . 252 GLN HG3 1 1 11 20061 1 1 76 GLN N N 192.756 14.664 -1.792 1.00 . A A . 252 GLN N 1 1 11 20062 1 1 76 GLN NE2 N 192.857 15.019 -7.224 1.00 . A A . 252 GLN NE2 1 1 11 20063 1 1 76 GLN O O 190.261 15.412 -4.263 1.00 . A A . 252 GLN O 1 1 11 20064 1 1 76 GLN OE1 O 195.093 15.044 -7.030 1.00 . A A . 252 GLN OE1 1 1 11 20065 1 1 77 VAL C C 188.010 13.989 -2.514 1.00 . A A . 253 VAL C 1 1 11 20066 1 1 77 VAL CA C 189.098 13.144 -3.180 1.00 . A A . 253 VAL CA 1 1 11 20067 1 1 77 VAL CB C 188.936 11.681 -2.727 1.00 . A A . 253 VAL CB 1 1 11 20068 1 1 77 VAL CG1 C 187.659 11.082 -3.302 1.00 . A A . 253 VAL CG1 1 1 11 20069 1 1 77 VAL CG2 C 190.150 10.862 -3.140 1.00 . A A . 253 VAL CG2 1 1 11 20070 1 1 77 VAL H H 191.017 13.134 -2.283 1.00 . A A . 253 VAL H 1 1 11 20071 1 1 77 VAL HA H 188.954 13.179 -4.250 1.00 . A A . 253 VAL HA 1 1 11 20072 1 1 77 VAL HB H 188.864 11.662 -1.645 1.00 . A A . 253 VAL HB 1 1 11 20073 1 1 77 VAL HG11 H 187.737 10.005 -3.312 1.00 . A A . 253 VAL HG11 1 1 11 20074 1 1 77 VAL HG12 H 187.514 11.440 -4.310 1.00 . A A . 253 VAL HG12 1 1 11 20075 1 1 77 VAL HG13 H 186.818 11.376 -2.693 1.00 . A A . 253 VAL HG13 1 1 11 20076 1 1 77 VAL HG21 H 189.826 9.916 -3.547 1.00 . A A . 253 VAL HG21 1 1 11 20077 1 1 77 VAL HG22 H 190.776 10.687 -2.277 1.00 . A A . 253 VAL HG22 1 1 11 20078 1 1 77 VAL HG23 H 190.711 11.402 -3.888 1.00 . A A . 253 VAL HG23 1 1 11 20079 1 1 77 VAL N N 190.446 13.638 -2.897 1.00 . A A . 253 VAL N 1 1 11 20080 1 1 77 VAL O O 186.843 13.600 -2.501 1.00 . A A . 253 VAL O 1 1 11 20081 1 1 78 GLY C C 186.523 15.350 -0.333 1.00 . A A . 254 GLY C 1 1 11 20082 1 1 78 GLY CA C 187.408 16.033 -1.357 1.00 . A A . 254 GLY CA 1 1 11 20083 1 1 78 GLY H H 189.315 15.432 -2.056 1.00 . A A . 254 GLY H 1 1 11 20084 1 1 78 GLY HA2 H 187.934 16.836 -0.868 1.00 . A A . 254 GLY HA2 1 1 11 20085 1 1 78 GLY HA3 H 186.778 16.450 -2.126 1.00 . A A . 254 GLY HA3 1 1 11 20086 1 1 78 GLY N N 188.382 15.152 -1.985 1.00 . A A . 254 GLY N 1 1 11 20087 1 1 78 GLY O O 185.547 15.940 0.129 1.00 . A A . 254 GLY O 1 1 11 20088 1 1 79 THR C C 186.960 12.493 1.819 1.00 . A A . 255 THR C 1 1 11 20089 1 1 79 THR CA C 186.043 13.367 0.978 1.00 . A A . 255 THR CA 1 1 11 20090 1 1 79 THR CB C 185.023 12.505 0.235 1.00 . A A . 255 THR CB 1 1 11 20091 1 1 79 THR CG2 C 184.181 11.646 1.147 1.00 . A A . 255 THR CG2 1 1 11 20092 1 1 79 THR H H 187.612 13.660 -0.372 1.00 . A A . 255 THR H 1 1 11 20093 1 1 79 THR HA H 185.530 14.070 1.617 1.00 . A A . 255 THR HA 1 1 11 20094 1 1 79 THR HB H 185.549 11.849 -0.442 1.00 . A A . 255 THR HB 1 1 11 20095 1 1 79 THR HG1 H 183.849 14.056 0.009 1.00 . A A . 255 THR HG1 1 1 11 20096 1 1 79 THR HG21 H 184.725 11.451 2.058 1.00 . A A . 255 THR HG21 1 1 11 20097 1 1 79 THR HG22 H 183.954 10.711 0.654 1.00 . A A . 255 THR HG22 1 1 11 20098 1 1 79 THR HG23 H 183.264 12.165 1.379 1.00 . A A . 255 THR HG23 1 1 11 20099 1 1 79 THR N N 186.838 14.111 0.019 1.00 . A A . 255 THR N 1 1 11 20100 1 1 79 THR O O 187.942 11.955 1.306 1.00 . A A . 255 THR O 1 1 11 20101 1 1 79 THR OG1 O 184.142 13.313 -0.525 1.00 . A A . 255 THR OG1 1 1 11 20102 1 1 80 GLN C C 186.767 10.329 4.522 1.00 . A A . 256 GLN C 1 1 11 20103 1 1 80 GLN CA C 187.506 11.543 3.967 1.00 . A A . 256 GLN CA 1 1 11 20104 1 1 80 GLN CB C 188.047 12.389 5.119 1.00 . A A . 256 GLN CB 1 1 11 20105 1 1 80 GLN CD C 190.493 12.348 5.746 1.00 . A A . 256 GLN CD 1 1 11 20106 1 1 80 GLN CG C 189.135 11.695 5.919 1.00 . A A . 256 GLN CG 1 1 11 20107 1 1 80 GLN H H 185.875 12.808 3.475 1.00 . A A . 256 GLN H 1 1 11 20108 1 1 80 GLN HA H 188.339 11.197 3.370 1.00 . A A . 256 GLN HA 1 1 11 20109 1 1 80 GLN HB2 H 188.452 13.307 4.717 1.00 . A A . 256 GLN HB2 1 1 11 20110 1 1 80 GLN HB3 H 187.234 12.628 5.789 1.00 . A A . 256 GLN HB3 1 1 11 20111 1 1 80 GLN HE21 H 190.624 11.638 3.893 1.00 . A A . 256 GLN HE21 1 1 11 20112 1 1 80 GLN HE22 H 191.967 12.582 4.432 1.00 . A A . 256 GLN HE22 1 1 11 20113 1 1 80 GLN HG2 H 188.870 11.724 6.965 1.00 . A A . 256 GLN HG2 1 1 11 20114 1 1 80 GLN HG3 H 189.201 10.667 5.594 1.00 . A A . 256 GLN HG3 1 1 11 20115 1 1 80 GLN N N 186.661 12.355 3.105 1.00 . A A . 256 GLN N 1 1 11 20116 1 1 80 GLN NE2 N 191.088 12.172 4.571 1.00 . A A . 256 GLN NE2 1 1 11 20117 1 1 80 GLN O O 186.065 10.411 5.529 1.00 . A A . 256 GLN O 1 1 11 20118 1 1 80 GLN OE1 O 191.001 13.002 6.656 1.00 . A A . 256 GLN OE1 1 1 11 20119 1 1 81 GLU C C 187.414 6.823 4.025 1.00 . A A . 257 GLU C 1 1 11 20120 1 1 81 GLU CA C 186.399 7.923 4.282 1.00 . A A . 257 GLU CA 1 1 11 20121 1 1 81 GLU CB C 185.095 7.638 3.528 1.00 . A A . 257 GLU CB 1 1 11 20122 1 1 81 GLU CD C 182.806 7.104 4.460 1.00 . A A . 257 GLU CD 1 1 11 20123 1 1 81 GLU CG C 183.862 8.170 4.242 1.00 . A A . 257 GLU CG 1 1 11 20124 1 1 81 GLU H H 187.579 9.204 3.094 1.00 . A A . 257 GLU H 1 1 11 20125 1 1 81 GLU HA H 186.196 7.972 5.347 1.00 . A A . 257 GLU HA 1 1 11 20126 1 1 81 GLU HB2 H 185.146 8.097 2.552 1.00 . A A . 257 GLU HB2 1 1 11 20127 1 1 81 GLU HB3 H 184.983 6.569 3.408 1.00 . A A . 257 GLU HB3 1 1 11 20128 1 1 81 GLU HG2 H 184.160 8.559 5.205 1.00 . A A . 257 GLU HG2 1 1 11 20129 1 1 81 GLU HG3 H 183.435 8.964 3.651 1.00 . A A . 257 GLU HG3 1 1 11 20130 1 1 81 GLU N N 186.980 9.194 3.870 1.00 . A A . 257 GLU N 1 1 11 20131 1 1 81 GLU O O 187.823 6.611 2.883 1.00 . A A . 257 GLU O 1 1 11 20132 1 1 81 GLU OE1 O 182.427 6.434 3.477 1.00 . A A . 257 GLU OE1 1 1 11 20133 1 1 81 GLU OE2 O 182.358 6.937 5.615 1.00 . A A . 257 GLU OE2 1 1 11 20134 1 1 82 CYS C C 188.211 3.716 5.062 1.00 . A A . 258 CYS C 1 1 11 20135 1 1 82 CYS CA C 188.836 5.089 4.906 1.00 . A A . 258 CYS CA 1 1 11 20136 1 1 82 CYS CB C 189.957 5.267 5.927 1.00 . A A . 258 CYS CB 1 1 11 20137 1 1 82 CYS H H 187.506 6.346 5.968 1.00 . A A . 258 CYS H 1 1 11 20138 1 1 82 CYS HA H 189.250 5.174 3.914 1.00 . A A . 258 CYS HA 1 1 11 20139 1 1 82 CYS HB2 H 189.531 5.610 6.856 1.00 . A A . 258 CYS HB2 1 1 11 20140 1 1 82 CYS HB3 H 190.444 4.316 6.088 1.00 . A A . 258 CYS HB3 1 1 11 20141 1 1 82 CYS HG H 190.850 7.338 5.514 1.00 . A A . 258 CYS HG 1 1 11 20142 1 1 82 CYS N N 187.845 6.138 5.072 1.00 . A A . 258 CYS N 1 1 11 20143 1 1 82 CYS O O 187.287 3.522 5.851 1.00 . A A . 258 CYS O 1 1 11 20144 1 1 82 CYS SG S 191.224 6.458 5.435 1.00 . A A . 258 CYS SG 1 1 11 20145 1 1 83 ALA C C 189.338 0.404 4.054 1.00 . A A . 259 ALA C 1 1 11 20146 1 1 83 ALA CA C 188.226 1.403 4.349 1.00 . A A . 259 ALA CA 1 1 11 20147 1 1 83 ALA CB C 187.091 1.248 3.355 1.00 . A A . 259 ALA CB 1 1 11 20148 1 1 83 ALA H H 189.462 2.986 3.684 1.00 . A A . 259 ALA H 1 1 11 20149 1 1 83 ALA HA H 187.835 1.220 5.337 1.00 . A A . 259 ALA HA 1 1 11 20150 1 1 83 ALA HB1 H 186.918 0.199 3.162 1.00 . A A . 259 ALA HB1 1 1 11 20151 1 1 83 ALA HB2 H 187.354 1.747 2.439 1.00 . A A . 259 ALA HB2 1 1 11 20152 1 1 83 ALA HB3 H 186.198 1.695 3.758 1.00 . A A . 259 ALA HB3 1 1 11 20153 1 1 83 ALA N N 188.728 2.764 4.300 1.00 . A A . 259 ALA N 1 1 11 20154 1 1 83 ALA O O 190.169 0.635 3.179 1.00 . A A . 259 ALA O 1 1 11 20155 1 1 84 ILE C C 189.699 -3.041 4.111 1.00 . A A . 260 ILE C 1 1 11 20156 1 1 84 ILE CA C 190.352 -1.744 4.564 1.00 . A A . 260 ILE CA 1 1 11 20157 1 1 84 ILE CB C 191.205 -2.009 5.824 1.00 . A A . 260 ILE CB 1 1 11 20158 1 1 84 ILE CD1 C 191.754 0.454 6.096 1.00 . A A . 260 ILE CD1 1 1 11 20159 1 1 84 ILE CG1 C 191.203 -0.792 6.750 1.00 . A A . 260 ILE CG1 1 1 11 20160 1 1 84 ILE CG2 C 192.630 -2.358 5.424 1.00 . A A . 260 ILE CG2 1 1 11 20161 1 1 84 ILE H H 188.646 -0.853 5.453 1.00 . A A . 260 ILE H 1 1 11 20162 1 1 84 ILE HA H 191.011 -1.400 3.778 1.00 . A A . 260 ILE HA 1 1 11 20163 1 1 84 ILE HB H 190.788 -2.854 6.345 1.00 . A A . 260 ILE HB 1 1 11 20164 1 1 84 ILE HD11 H 192.804 0.547 6.327 1.00 . A A . 260 ILE HD11 1 1 11 20165 1 1 84 ILE HD12 H 191.224 1.319 6.466 1.00 . A A . 260 ILE HD12 1 1 11 20166 1 1 84 ILE HD13 H 191.625 0.383 5.026 1.00 . A A . 260 ILE HD13 1 1 11 20167 1 1 84 ILE HG12 H 190.191 -0.584 7.062 1.00 . A A . 260 ILE HG12 1 1 11 20168 1 1 84 ILE HG13 H 191.807 -1.007 7.619 1.00 . A A . 260 ILE HG13 1 1 11 20169 1 1 84 ILE HG21 H 192.612 -3.033 4.582 1.00 . A A . 260 ILE HG21 1 1 11 20170 1 1 84 ILE HG22 H 193.131 -2.830 6.256 1.00 . A A . 260 ILE HG22 1 1 11 20171 1 1 84 ILE HG23 H 193.159 -1.454 5.152 1.00 . A A . 260 ILE HG23 1 1 11 20172 1 1 84 ILE N N 189.341 -0.714 4.775 1.00 . A A . 260 ILE N 1 1 11 20173 1 1 84 ILE O O 188.943 -3.669 4.853 1.00 . A A . 260 ILE O 1 1 11 20174 1 1 85 VAL C C 190.431 -5.757 2.224 1.00 . A A . 261 VAL C 1 1 11 20175 1 1 85 VAL CA C 189.427 -4.619 2.270 1.00 . A A . 261 VAL CA 1 1 11 20176 1 1 85 VAL CB C 188.926 -4.322 0.843 1.00 . A A . 261 VAL CB 1 1 11 20177 1 1 85 VAL CG1 C 188.380 -5.576 0.181 1.00 . A A . 261 VAL CG1 1 1 11 20178 1 1 85 VAL CG2 C 187.871 -3.224 0.869 1.00 . A A . 261 VAL CG2 1 1 11 20179 1 1 85 VAL H H 190.585 -2.847 2.338 1.00 . A A . 261 VAL H 1 1 11 20180 1 1 85 VAL HA H 188.575 -4.953 2.865 1.00 . A A . 261 VAL HA 1 1 11 20181 1 1 85 VAL HB H 189.762 -3.969 0.259 1.00 . A A . 261 VAL HB 1 1 11 20182 1 1 85 VAL HG11 H 189.156 -6.035 -0.413 1.00 . A A . 261 VAL HG11 1 1 11 20183 1 1 85 VAL HG12 H 187.547 -5.316 -0.453 1.00 . A A . 261 VAL HG12 1 1 11 20184 1 1 85 VAL HG13 H 188.053 -6.268 0.941 1.00 . A A . 261 VAL HG13 1 1 11 20185 1 1 85 VAL HG21 H 188.169 -2.456 1.567 1.00 . A A . 261 VAL HG21 1 1 11 20186 1 1 85 VAL HG22 H 186.924 -3.643 1.175 1.00 . A A . 261 VAL HG22 1 1 11 20187 1 1 85 VAL HG23 H 187.774 -2.797 -0.118 1.00 . A A . 261 VAL HG23 1 1 11 20188 1 1 85 VAL N N 189.986 -3.415 2.876 1.00 . A A . 261 VAL N 1 1 11 20189 1 1 85 VAL O O 191.625 -5.565 1.990 1.00 . A A . 261 VAL O 1 1 11 20190 1 1 86 GLU C C 190.065 -9.063 1.246 1.00 . A A . 262 GLU C 1 1 11 20191 1 1 86 GLU CA C 190.674 -8.173 2.319 1.00 . A A . 262 GLU CA 1 1 11 20192 1 1 86 GLU CB C 190.690 -8.893 3.668 1.00 . A A . 262 GLU CB 1 1 11 20193 1 1 86 GLU CD C 192.844 -9.635 4.763 1.00 . A A . 262 GLU CD 1 1 11 20194 1 1 86 GLU CG C 191.861 -8.499 4.554 1.00 . A A . 262 GLU CG 1 1 11 20195 1 1 86 GLU H H 188.919 -6.991 2.504 1.00 . A A . 262 GLU H 1 1 11 20196 1 1 86 GLU HA H 191.684 -7.914 2.034 1.00 . A A . 262 GLU HA 1 1 11 20197 1 1 86 GLU HB2 H 189.775 -8.667 4.196 1.00 . A A . 262 GLU HB2 1 1 11 20198 1 1 86 GLU HB3 H 190.741 -9.957 3.494 1.00 . A A . 262 GLU HB3 1 1 11 20199 1 1 86 GLU HG2 H 192.383 -7.675 4.091 1.00 . A A . 262 GLU HG2 1 1 11 20200 1 1 86 GLU HG3 H 191.481 -8.188 5.516 1.00 . A A . 262 GLU HG3 1 1 11 20201 1 1 86 GLU N N 189.894 -6.949 2.394 1.00 . A A . 262 GLU N 1 1 11 20202 1 1 86 GLU O O 189.103 -9.776 1.502 1.00 . A A . 262 GLU O 1 1 11 20203 1 1 86 GLU OE1 O 193.786 -9.762 3.954 1.00 . A A . 262 GLU OE1 1 1 11 20204 1 1 86 GLU OE2 O 192.670 -10.398 5.738 1.00 . A A . 262 GLU OE2 1 1 11 20205 1 1 87 PHE C C 190.826 -11.101 -1.231 1.00 . A A . 263 PHE C 1 1 11 20206 1 1 87 PHE CA C 190.082 -9.780 -1.081 1.00 . A A . 263 PHE CA 1 1 11 20207 1 1 87 PHE CB C 190.201 -8.978 -2.380 1.00 . A A . 263 PHE CB 1 1 11 20208 1 1 87 PHE CD1 C 188.051 -7.768 -1.877 1.00 . A A . 263 PHE CD1 1 1 11 20209 1 1 87 PHE CD2 C 188.616 -8.190 -4.155 1.00 . A A . 263 PHE CD2 1 1 11 20210 1 1 87 PHE CE1 C 186.890 -7.138 -2.281 1.00 . A A . 263 PHE CE1 1 1 11 20211 1 1 87 PHE CE2 C 187.454 -7.565 -4.563 1.00 . A A . 263 PHE CE2 1 1 11 20212 1 1 87 PHE CG C 188.928 -8.300 -2.810 1.00 . A A . 263 PHE CG 1 1 11 20213 1 1 87 PHE CZ C 186.590 -7.038 -3.626 1.00 . A A . 263 PHE CZ 1 1 11 20214 1 1 87 PHE H H 191.364 -8.400 -0.137 1.00 . A A . 263 PHE H 1 1 11 20215 1 1 87 PHE HA H 189.041 -9.984 -0.887 1.00 . A A . 263 PHE HA 1 1 11 20216 1 1 87 PHE HB2 H 190.952 -8.213 -2.251 1.00 . A A . 263 PHE HB2 1 1 11 20217 1 1 87 PHE HB3 H 190.508 -9.642 -3.176 1.00 . A A . 263 PHE HB3 1 1 11 20218 1 1 87 PHE HD1 H 188.280 -7.845 -0.826 1.00 . A A . 263 PHE HD1 1 1 11 20219 1 1 87 PHE HD2 H 189.291 -8.602 -4.891 1.00 . A A . 263 PHE HD2 1 1 11 20220 1 1 87 PHE HE1 H 186.215 -6.728 -1.545 1.00 . A A . 263 PHE HE1 1 1 11 20221 1 1 87 PHE HE2 H 187.223 -7.487 -5.615 1.00 . A A . 263 PHE HE2 1 1 11 20222 1 1 87 PHE HZ H 185.684 -6.546 -3.942 1.00 . A A . 263 PHE HZ 1 1 11 20223 1 1 87 PHE N N 190.606 -8.997 0.033 1.00 . A A . 263 PHE N 1 1 11 20224 1 1 87 PHE O O 191.752 -11.398 -0.477 1.00 . A A . 263 PHE O 1 1 11 20225 1 1 88 GLU C C 192.434 -12.957 -3.089 1.00 . A A . 264 GLU C 1 1 11 20226 1 1 88 GLU CA C 191.047 -13.166 -2.494 1.00 . A A . 264 GLU CA 1 1 11 20227 1 1 88 GLU CB C 190.184 -13.996 -3.447 1.00 . A A . 264 GLU CB 1 1 11 20228 1 1 88 GLU CD C 189.738 -16.418 -2.880 1.00 . A A . 264 GLU CD 1 1 11 20229 1 1 88 GLU CG C 189.271 -14.982 -2.736 1.00 . A A . 264 GLU CG 1 1 11 20230 1 1 88 GLU H H 189.679 -11.584 -2.797 1.00 . A A . 264 GLU H 1 1 11 20231 1 1 88 GLU HA H 191.145 -13.692 -1.556 1.00 . A A . 264 GLU HA 1 1 11 20232 1 1 88 GLU HB2 H 189.570 -13.328 -4.031 1.00 . A A . 264 GLU HB2 1 1 11 20233 1 1 88 GLU HB3 H 190.831 -14.550 -4.110 1.00 . A A . 264 GLU HB3 1 1 11 20234 1 1 88 GLU HG2 H 189.243 -14.734 -1.685 1.00 . A A . 264 GLU HG2 1 1 11 20235 1 1 88 GLU HG3 H 188.278 -14.897 -3.151 1.00 . A A . 264 GLU HG3 1 1 11 20236 1 1 88 GLU N N 190.417 -11.883 -2.224 1.00 . A A . 264 GLU N 1 1 11 20237 1 1 88 GLU O O 193.379 -13.666 -2.745 1.00 . A A . 264 GLU O 1 1 11 20238 1 1 88 GLU OE1 O 190.768 -16.772 -2.268 1.00 . A A . 264 GLU OE1 1 1 11 20239 1 1 88 GLU OE2 O 189.076 -17.188 -3.607 1.00 . A A . 264 GLU OE2 1 1 11 20240 1 1 89 GLU C C 193.788 -10.293 -5.293 1.00 . A A . 265 GLU C 1 1 11 20241 1 1 89 GLU CA C 193.827 -11.661 -4.609 1.00 . A A . 265 GLU CA 1 1 11 20242 1 1 89 GLU CB C 194.199 -12.739 -5.628 1.00 . A A . 265 GLU CB 1 1 11 20243 1 1 89 GLU CD C 194.715 -15.209 -5.467 1.00 . A A . 265 GLU CD 1 1 11 20244 1 1 89 GLU CG C 195.136 -13.805 -5.078 1.00 . A A . 265 GLU CG 1 1 11 20245 1 1 89 GLU H H 191.765 -11.431 -4.205 1.00 . A A . 265 GLU H 1 1 11 20246 1 1 89 GLU HA H 194.581 -11.637 -3.835 1.00 . A A . 265 GLU HA 1 1 11 20247 1 1 89 GLU HB2 H 193.297 -13.225 -5.968 1.00 . A A . 265 GLU HB2 1 1 11 20248 1 1 89 GLU HB3 H 194.684 -12.270 -6.467 1.00 . A A . 265 GLU HB3 1 1 11 20249 1 1 89 GLU HG2 H 196.129 -13.624 -5.462 1.00 . A A . 265 GLU HG2 1 1 11 20250 1 1 89 GLU HG3 H 195.151 -13.733 -4.001 1.00 . A A . 265 GLU HG3 1 1 11 20251 1 1 89 GLU N N 192.552 -11.969 -3.977 1.00 . A A . 265 GLU N 1 1 11 20252 1 1 89 GLU O O 192.744 -9.852 -5.788 1.00 . A A . 265 GLU O 1 1 11 20253 1 1 89 GLU OE1 O 194.610 -15.482 -6.680 1.00 . A A . 265 GLU OE1 1 1 11 20254 1 1 89 GLU OE2 O 194.491 -16.035 -4.558 1.00 . A A . 265 GLU OE2 1 1 11 20255 1 1 90 VAL C C 194.626 -8.366 -7.403 1.00 . A A . 266 VAL C 1 1 11 20256 1 1 90 VAL CA C 195.051 -8.320 -5.942 1.00 . A A . 266 VAL CA 1 1 11 20257 1 1 90 VAL CB C 196.488 -7.785 -5.850 1.00 . A A . 266 VAL CB 1 1 11 20258 1 1 90 VAL CG1 C 197.441 -8.638 -6.678 1.00 . A A . 266 VAL CG1 1 1 11 20259 1 1 90 VAL CG2 C 196.547 -6.328 -6.282 1.00 . A A . 266 VAL CG2 1 1 11 20260 1 1 90 VAL H H 195.733 -10.033 -4.914 1.00 . A A . 266 VAL H 1 1 11 20261 1 1 90 VAL HA H 194.402 -7.641 -5.409 1.00 . A A . 266 VAL HA 1 1 11 20262 1 1 90 VAL HB H 196.797 -7.846 -4.821 1.00 . A A . 266 VAL HB 1 1 11 20263 1 1 90 VAL HG11 H 198.413 -8.170 -6.703 1.00 . A A . 266 VAL HG11 1 1 11 20264 1 1 90 VAL HG12 H 197.061 -8.730 -7.683 1.00 . A A . 266 VAL HG12 1 1 11 20265 1 1 90 VAL HG13 H 197.525 -9.619 -6.233 1.00 . A A . 266 VAL HG13 1 1 11 20266 1 1 90 VAL HG21 H 196.394 -6.262 -7.349 1.00 . A A . 266 VAL HG21 1 1 11 20267 1 1 90 VAL HG22 H 197.513 -5.916 -6.030 1.00 . A A . 266 VAL HG22 1 1 11 20268 1 1 90 VAL HG23 H 195.773 -5.770 -5.773 1.00 . A A . 266 VAL HG23 1 1 11 20269 1 1 90 VAL N N 194.937 -9.630 -5.319 1.00 . A A . 266 VAL N 1 1 11 20270 1 1 90 VAL O O 194.226 -7.351 -7.974 1.00 . A A . 266 VAL O 1 1 11 20271 1 1 91 GLU C C 192.921 -9.183 -9.579 1.00 . A A . 267 GLU C 1 1 11 20272 1 1 91 GLU CA C 194.315 -9.724 -9.399 1.00 . A A . 267 GLU CA 1 1 11 20273 1 1 91 GLU CB C 194.376 -11.189 -9.847 1.00 . A A . 267 GLU CB 1 1 11 20274 1 1 91 GLU CD C 193.141 -13.311 -9.258 1.00 . A A . 267 GLU CD 1 1 11 20275 1 1 91 GLU CG C 194.035 -12.193 -8.759 1.00 . A A . 267 GLU CG 1 1 11 20276 1 1 91 GLU H H 195.006 -10.316 -7.488 1.00 . A A . 267 GLU H 1 1 11 20277 1 1 91 GLU HA H 194.994 -9.140 -10.003 1.00 . A A . 267 GLU HA 1 1 11 20278 1 1 91 GLU HB2 H 193.678 -11.326 -10.660 1.00 . A A . 267 GLU HB2 1 1 11 20279 1 1 91 GLU HB3 H 195.373 -11.400 -10.202 1.00 . A A . 267 GLU HB3 1 1 11 20280 1 1 91 GLU HG2 H 194.952 -12.626 -8.389 1.00 . A A . 267 GLU HG2 1 1 11 20281 1 1 91 GLU HG3 H 193.532 -11.679 -7.955 1.00 . A A . 267 GLU HG3 1 1 11 20282 1 1 91 GLU N N 194.703 -9.552 -8.002 1.00 . A A . 267 GLU N 1 1 11 20283 1 1 91 GLU O O 192.680 -8.329 -10.431 1.00 . A A . 267 GLU O 1 1 11 20284 1 1 91 GLU OE1 O 192.082 -13.005 -9.844 1.00 . A A . 267 GLU OE1 1 1 11 20285 1 1 91 GLU OE2 O 193.500 -14.491 -9.064 1.00 . A A . 267 GLU OE2 1 1 11 20286 1 1 92 ALA C C 190.746 -7.631 -8.718 1.00 . A A . 268 ALA C 1 1 11 20287 1 1 92 ALA CA C 190.655 -9.143 -8.778 1.00 . A A . 268 ALA CA 1 1 11 20288 1 1 92 ALA CB C 189.828 -9.690 -7.624 1.00 . A A . 268 ALA CB 1 1 11 20289 1 1 92 ALA H H 192.268 -10.301 -8.049 1.00 . A A . 268 ALA H 1 1 11 20290 1 1 92 ALA HA H 190.205 -9.444 -9.713 1.00 . A A . 268 ALA HA 1 1 11 20291 1 1 92 ALA HB1 H 190.285 -9.405 -6.687 1.00 . A A . 268 ALA HB1 1 1 11 20292 1 1 92 ALA HB2 H 189.785 -10.767 -7.690 1.00 . A A . 268 ALA HB2 1 1 11 20293 1 1 92 ALA HB3 H 188.828 -9.286 -7.674 1.00 . A A . 268 ALA HB3 1 1 11 20294 1 1 92 ALA N N 192.008 -9.644 -8.730 1.00 . A A . 268 ALA N 1 1 11 20295 1 1 92 ALA O O 190.231 -6.928 -9.588 1.00 . A A . 268 ALA O 1 1 11 20296 1 1 93 ALA C C 192.042 -4.984 -8.710 1.00 . A A . 269 ALA C 1 1 11 20297 1 1 93 ALA CA C 191.522 -5.692 -7.460 1.00 . A A . 269 ALA CA 1 1 11 20298 1 1 93 ALA CB C 192.436 -5.410 -6.278 1.00 . A A . 269 ALA CB 1 1 11 20299 1 1 93 ALA H H 191.708 -7.739 -6.943 1.00 . A A . 269 ALA H 1 1 11 20300 1 1 93 ALA HA H 190.543 -5.300 -7.223 1.00 . A A . 269 ALA HA 1 1 11 20301 1 1 93 ALA HB1 H 192.572 -4.344 -6.174 1.00 . A A . 269 ALA HB1 1 1 11 20302 1 1 93 ALA HB2 H 193.394 -5.882 -6.444 1.00 . A A . 269 ALA HB2 1 1 11 20303 1 1 93 ALA HB3 H 191.992 -5.806 -5.377 1.00 . A A . 269 ALA HB3 1 1 11 20304 1 1 93 ALA N N 191.386 -7.134 -7.658 1.00 . A A . 269 ALA N 1 1 11 20305 1 1 93 ALA O O 191.665 -3.845 -8.979 1.00 . A A . 269 ALA O 1 1 11 20306 1 1 94 ILE C C 192.259 -4.722 -11.649 1.00 . A A . 270 ILE C 1 1 11 20307 1 1 94 ILE CA C 193.412 -5.055 -10.710 1.00 . A A . 270 ILE CA 1 1 11 20308 1 1 94 ILE CB C 194.412 -5.988 -11.431 1.00 . A A . 270 ILE CB 1 1 11 20309 1 1 94 ILE CD1 C 196.678 -7.125 -11.199 1.00 . A A . 270 ILE CD1 1 1 11 20310 1 1 94 ILE CG1 C 195.655 -6.208 -10.566 1.00 . A A . 270 ILE CG1 1 1 11 20311 1 1 94 ILE CG2 C 194.806 -5.411 -12.787 1.00 . A A . 270 ILE CG2 1 1 11 20312 1 1 94 ILE H H 193.152 -6.567 -9.242 1.00 . A A . 270 ILE H 1 1 11 20313 1 1 94 ILE HA H 193.921 -4.141 -10.446 1.00 . A A . 270 ILE HA 1 1 11 20314 1 1 94 ILE HB H 193.928 -6.937 -11.600 1.00 . A A . 270 ILE HB 1 1 11 20315 1 1 94 ILE HD11 H 197.442 -6.534 -11.681 1.00 . A A . 270 ILE HD11 1 1 11 20316 1 1 94 ILE HD12 H 196.193 -7.754 -11.931 1.00 . A A . 270 ILE HD12 1 1 11 20317 1 1 94 ILE HD13 H 197.129 -7.743 -10.436 1.00 . A A . 270 ILE HD13 1 1 11 20318 1 1 94 ILE HG12 H 196.132 -5.257 -10.382 1.00 . A A . 270 ILE HG12 1 1 11 20319 1 1 94 ILE HG13 H 195.357 -6.643 -9.624 1.00 . A A . 270 ILE HG13 1 1 11 20320 1 1 94 ILE HG21 H 194.399 -6.029 -13.573 1.00 . A A . 270 ILE HG21 1 1 11 20321 1 1 94 ILE HG22 H 195.883 -5.387 -12.871 1.00 . A A . 270 ILE HG22 1 1 11 20322 1 1 94 ILE HG23 H 194.416 -4.408 -12.879 1.00 . A A . 270 ILE HG23 1 1 11 20323 1 1 94 ILE N N 192.890 -5.655 -9.485 1.00 . A A . 270 ILE N 1 1 11 20324 1 1 94 ILE O O 192.216 -3.649 -12.251 1.00 . A A . 270 ILE O 1 1 11 20325 1 1 95 LYS C C 189.108 -4.601 -11.911 1.00 . A A . 271 LYS C 1 1 11 20326 1 1 95 LYS CA C 190.152 -5.481 -12.600 1.00 . A A . 271 LYS CA 1 1 11 20327 1 1 95 LYS CB C 189.546 -6.846 -12.937 1.00 . A A . 271 LYS CB 1 1 11 20328 1 1 95 LYS CD C 187.697 -7.962 -14.220 1.00 . A A . 271 LYS CD 1 1 11 20329 1 1 95 LYS CE C 186.327 -7.438 -13.822 1.00 . A A . 271 LYS CE 1 1 11 20330 1 1 95 LYS CG C 188.739 -6.854 -14.223 1.00 . A A . 271 LYS CG 1 1 11 20331 1 1 95 LYS H H 191.415 -6.483 -11.238 1.00 . A A . 271 LYS H 1 1 11 20332 1 1 95 LYS HA H 190.469 -5.001 -13.513 1.00 . A A . 271 LYS HA 1 1 11 20333 1 1 95 LYS HB2 H 190.347 -7.568 -13.032 1.00 . A A . 271 LYS HB2 1 1 11 20334 1 1 95 LYS HB3 H 188.898 -7.148 -12.128 1.00 . A A . 271 LYS HB3 1 1 11 20335 1 1 95 LYS HD2 H 187.635 -8.388 -15.211 1.00 . A A . 271 LYS HD2 1 1 11 20336 1 1 95 LYS HD3 H 187.999 -8.725 -13.517 1.00 . A A . 271 LYS HD3 1 1 11 20337 1 1 95 LYS HE2 H 186.456 -6.612 -13.139 1.00 . A A . 271 LYS HE2 1 1 11 20338 1 1 95 LYS HE3 H 185.815 -7.094 -14.709 1.00 . A A . 271 LYS HE3 1 1 11 20339 1 1 95 LYS HG2 H 188.237 -5.904 -14.329 1.00 . A A . 271 LYS HG2 1 1 11 20340 1 1 95 LYS HG3 H 189.408 -7.005 -15.057 1.00 . A A . 271 LYS HG3 1 1 11 20341 1 1 95 LYS HZ1 H 185.998 -8.861 -12.328 1.00 . A A . 271 LYS HZ1 1 1 11 20342 1 1 95 LYS HZ2 H 185.320 -9.269 -13.823 1.00 . A A . 271 LYS HZ2 1 1 11 20343 1 1 95 LYS HZ3 H 184.590 -8.086 -12.859 1.00 . A A . 271 LYS HZ3 1 1 11 20344 1 1 95 LYS N N 191.321 -5.655 -11.753 1.00 . A A . 271 LYS N 1 1 11 20345 1 1 95 LYS NZ N 185.501 -8.486 -13.162 1.00 . A A . 271 LYS NZ 1 1 11 20346 1 1 95 LYS O O 188.446 -3.785 -12.553 1.00 . A A . 271 LYS O 1 1 11 20347 1 1 96 ALA C C 188.397 -2.555 -9.679 1.00 . A A . 272 ALA C 1 1 11 20348 1 1 96 ALA CA C 187.992 -4.018 -9.825 1.00 . A A . 272 ALA CA 1 1 11 20349 1 1 96 ALA CB C 187.801 -4.646 -8.454 1.00 . A A . 272 ALA CB 1 1 11 20350 1 1 96 ALA H H 189.514 -5.452 -10.146 1.00 . A A . 272 ALA H 1 1 11 20351 1 1 96 ALA HA H 187.045 -4.065 -10.344 1.00 . A A . 272 ALA HA 1 1 11 20352 1 1 96 ALA HB1 H 187.021 -4.120 -7.923 1.00 . A A . 272 ALA HB1 1 1 11 20353 1 1 96 ALA HB2 H 188.724 -4.579 -7.897 1.00 . A A . 272 ALA HB2 1 1 11 20354 1 1 96 ALA HB3 H 187.524 -5.683 -8.568 1.00 . A A . 272 ALA HB3 1 1 11 20355 1 1 96 ALA N N 188.962 -4.782 -10.601 1.00 . A A . 272 ALA N 1 1 11 20356 1 1 96 ALA O O 187.599 -1.656 -9.945 1.00 . A A . 272 ALA O 1 1 11 20357 1 1 97 HIS C C 189.972 -0.154 -10.372 1.00 . A A . 273 HIS C 1 1 11 20358 1 1 97 HIS CA C 190.108 -0.943 -9.072 1.00 . A A . 273 HIS CA 1 1 11 20359 1 1 97 HIS CB C 191.552 -0.920 -8.540 1.00 . A A . 273 HIS CB 1 1 11 20360 1 1 97 HIS CD2 C 192.969 0.012 -10.508 1.00 . A A . 273 HIS CD2 1 1 11 20361 1 1 97 HIS CE1 C 194.325 -1.692 -10.757 1.00 . A A . 273 HIS CE1 1 1 11 20362 1 1 97 HIS CG C 192.620 -0.922 -9.593 1.00 . A A . 273 HIS CG 1 1 11 20363 1 1 97 HIS H H 190.231 -3.060 -9.046 1.00 . A A . 273 HIS H 1 1 11 20364 1 1 97 HIS HA H 189.466 -0.481 -8.336 1.00 . A A . 273 HIS HA 1 1 11 20365 1 1 97 HIS HB2 H 191.688 -0.031 -7.944 1.00 . A A . 273 HIS HB2 1 1 11 20366 1 1 97 HIS HB3 H 191.704 -1.787 -7.913 1.00 . A A . 273 HIS HB3 1 1 11 20367 1 1 97 HIS HD1 H 193.495 -2.806 -9.255 1.00 . A A . 273 HIS HD1 1 1 11 20368 1 1 97 HIS HD2 H 192.498 0.974 -10.655 1.00 . A A . 273 HIS HD2 1 1 11 20369 1 1 97 HIS HE1 H 195.115 -2.332 -11.120 1.00 . A A . 273 HIS HE1 1 1 11 20370 1 1 97 HIS HE2 H 194.432 -0.077 -12.012 1.00 . A A . 273 HIS HE2 1 1 11 20371 1 1 97 HIS N N 189.635 -2.311 -9.250 1.00 . A A . 273 HIS N 1 1 11 20372 1 1 97 HIS ND1 N 193.489 -1.976 -9.774 1.00 . A A . 273 HIS ND1 1 1 11 20373 1 1 97 HIS NE2 N 194.031 -0.491 -11.219 1.00 . A A . 273 HIS NE2 1 1 11 20374 1 1 97 HIS O O 189.368 0.907 -10.392 1.00 . A A . 273 HIS O 1 1 11 20375 1 1 98 GLU C C 188.981 0.345 -13.077 1.00 . A A . 274 GLU C 1 1 11 20376 1 1 98 GLU CA C 190.432 -0.014 -12.753 1.00 . A A . 274 GLU CA 1 1 11 20377 1 1 98 GLU CB C 191.010 -0.909 -13.852 1.00 . A A . 274 GLU CB 1 1 11 20378 1 1 98 GLU CD C 192.188 -0.411 -16.031 1.00 . A A . 274 GLU CD 1 1 11 20379 1 1 98 GLU CG C 192.248 -0.330 -14.518 1.00 . A A . 274 GLU CG 1 1 11 20380 1 1 98 GLU H H 190.987 -1.536 -11.391 1.00 . A A . 274 GLU H 1 1 11 20381 1 1 98 GLU HA H 191.011 0.895 -12.696 1.00 . A A . 274 GLU HA 1 1 11 20382 1 1 98 GLU HB2 H 191.272 -1.864 -13.422 1.00 . A A . 274 GLU HB2 1 1 11 20383 1 1 98 GLU HB3 H 190.257 -1.062 -14.612 1.00 . A A . 274 GLU HB3 1 1 11 20384 1 1 98 GLU HG2 H 192.343 0.706 -14.232 1.00 . A A . 274 GLU HG2 1 1 11 20385 1 1 98 GLU HG3 H 193.114 -0.878 -14.176 1.00 . A A . 274 GLU HG3 1 1 11 20386 1 1 98 GLU N N 190.518 -0.684 -11.458 1.00 . A A . 274 GLU N 1 1 11 20387 1 1 98 GLU O O 188.715 1.328 -13.769 1.00 . A A . 274 GLU O 1 1 11 20388 1 1 98 GLU OE1 O 191.674 0.541 -16.656 1.00 . A A . 274 GLU OE1 1 1 11 20389 1 1 98 GLU OE2 O 192.654 -1.425 -16.590 1.00 . A A . 274 GLU OE2 1 1 11 20390 1 1 99 PHE C C 186.133 0.954 -11.921 1.00 . A A . 275 PHE C 1 1 11 20391 1 1 99 PHE CA C 186.624 -0.206 -12.791 1.00 . A A . 275 PHE CA 1 1 11 20392 1 1 99 PHE CB C 185.821 -1.484 -12.502 1.00 . A A . 275 PHE CB 1 1 11 20393 1 1 99 PHE CD1 C 183.423 -0.861 -12.925 1.00 . A A . 275 PHE CD1 1 1 11 20394 1 1 99 PHE CD2 C 184.080 -1.401 -10.697 1.00 . A A . 275 PHE CD2 1 1 11 20395 1 1 99 PHE CE1 C 182.129 -0.640 -12.493 1.00 . A A . 275 PHE CE1 1 1 11 20396 1 1 99 PHE CE2 C 182.788 -1.182 -10.259 1.00 . A A . 275 PHE CE2 1 1 11 20397 1 1 99 PHE CG C 184.412 -1.243 -12.033 1.00 . A A . 275 PHE CG 1 1 11 20398 1 1 99 PHE CZ C 181.811 -0.802 -11.158 1.00 . A A . 275 PHE CZ 1 1 11 20399 1 1 99 PHE H H 188.317 -1.217 -12.014 1.00 . A A . 275 PHE H 1 1 11 20400 1 1 99 PHE HA H 186.497 0.061 -13.830 1.00 . A A . 275 PHE HA 1 1 11 20401 1 1 99 PHE HB2 H 185.769 -2.075 -13.404 1.00 . A A . 275 PHE HB2 1 1 11 20402 1 1 99 PHE HB3 H 186.333 -2.054 -11.739 1.00 . A A . 275 PHE HB3 1 1 11 20403 1 1 99 PHE HD1 H 183.671 -0.734 -13.968 1.00 . A A . 275 PHE HD1 1 1 11 20404 1 1 99 PHE HD2 H 184.844 -1.699 -9.993 1.00 . A A . 275 PHE HD2 1 1 11 20405 1 1 99 PHE HE1 H 181.367 -0.342 -13.197 1.00 . A A . 275 PHE HE1 1 1 11 20406 1 1 99 PHE HE2 H 182.543 -1.311 -9.215 1.00 . A A . 275 PHE HE2 1 1 11 20407 1 1 99 PHE HZ H 180.800 -0.630 -10.818 1.00 . A A . 275 PHE HZ 1 1 11 20408 1 1 99 PHE N N 188.046 -0.451 -12.564 1.00 . A A . 275 PHE N 1 1 11 20409 1 1 99 PHE O O 185.464 1.866 -12.407 1.00 . A A . 275 PHE O 1 1 11 20410 1 1 100 MET C C 186.922 3.223 -9.946 1.00 . A A . 276 MET C 1 1 11 20411 1 1 100 MET CA C 186.093 1.967 -9.698 1.00 . A A . 276 MET CA 1 1 11 20412 1 1 100 MET CB C 186.305 1.478 -8.262 1.00 . A A . 276 MET CB 1 1 11 20413 1 1 100 MET CE C 186.203 1.956 -4.546 1.00 . A A . 276 MET CE 1 1 11 20414 1 1 100 MET CG C 185.483 2.222 -7.223 1.00 . A A . 276 MET CG 1 1 11 20415 1 1 100 MET H H 187.023 0.166 -10.316 1.00 . A A . 276 MET H 1 1 11 20416 1 1 100 MET HA H 185.048 2.193 -9.851 1.00 . A A . 276 MET HA 1 1 11 20417 1 1 100 MET HB2 H 186.044 0.432 -8.210 1.00 . A A . 276 MET HB2 1 1 11 20418 1 1 100 MET HB3 H 187.349 1.590 -8.009 1.00 . A A . 276 MET HB3 1 1 11 20419 1 1 100 MET HE1 H 187.220 1.945 -4.905 1.00 . A A . 276 MET HE1 1 1 11 20420 1 1 100 MET HE2 H 186.142 1.397 -3.622 1.00 . A A . 276 MET HE2 1 1 11 20421 1 1 100 MET HE3 H 185.893 2.974 -4.369 1.00 . A A . 276 MET HE3 1 1 11 20422 1 1 100 MET HG2 H 186.031 3.097 -6.907 1.00 . A A . 276 MET HG2 1 1 11 20423 1 1 100 MET HG3 H 184.548 2.525 -7.670 1.00 . A A . 276 MET HG3 1 1 11 20424 1 1 100 MET N N 186.481 0.917 -10.638 1.00 . A A . 276 MET N 1 1 11 20425 1 1 100 MET O O 186.390 4.315 -10.150 1.00 . A A . 276 MET O 1 1 11 20426 1 1 100 MET SD S 185.128 1.207 -5.772 1.00 . A A . 276 MET SD 1 1 11 20427 1 1 101 ILE C C 188.862 4.897 -11.429 1.00 . A A . 277 ILE C 1 1 11 20428 1 1 101 ILE CA C 189.194 4.107 -10.160 1.00 . A A . 277 ILE CA 1 1 11 20429 1 1 101 ILE CB C 190.623 3.512 -10.258 1.00 . A A . 277 ILE CB 1 1 11 20430 1 1 101 ILE CD1 C 192.582 2.683 -8.844 1.00 . A A . 277 ILE CD1 1 1 11 20431 1 1 101 ILE CG1 C 191.161 3.210 -8.856 1.00 . A A . 277 ILE CG1 1 1 11 20432 1 1 101 ILE CG2 C 191.571 4.427 -11.018 1.00 . A A . 277 ILE CG2 1 1 11 20433 1 1 101 ILE H H 188.574 2.134 -9.770 1.00 . A A . 277 ILE H 1 1 11 20434 1 1 101 ILE HA H 189.161 4.773 -9.311 1.00 . A A . 277 ILE HA 1 1 11 20435 1 1 101 ILE HB H 190.558 2.587 -10.807 1.00 . A A . 277 ILE HB 1 1 11 20436 1 1 101 ILE HD11 H 192.585 1.662 -8.495 1.00 . A A . 277 ILE HD11 1 1 11 20437 1 1 101 ILE HD12 H 193.186 3.289 -8.185 1.00 . A A . 277 ILE HD12 1 1 11 20438 1 1 101 ILE HD13 H 192.989 2.724 -9.843 1.00 . A A . 277 ILE HD13 1 1 11 20439 1 1 101 ILE HG12 H 191.140 4.113 -8.265 1.00 . A A . 277 ILE HG12 1 1 11 20440 1 1 101 ILE HG13 H 190.531 2.466 -8.391 1.00 . A A . 277 ILE HG13 1 1 11 20441 1 1 101 ILE HG21 H 191.201 5.440 -10.989 1.00 . A A . 277 ILE HG21 1 1 11 20442 1 1 101 ILE HG22 H 191.637 4.095 -12.044 1.00 . A A . 277 ILE HG22 1 1 11 20443 1 1 101 ILE HG23 H 192.550 4.387 -10.567 1.00 . A A . 277 ILE HG23 1 1 11 20444 1 1 101 ILE N N 188.233 3.037 -9.933 1.00 . A A . 277 ILE N 1 1 11 20445 1 1 101 ILE O O 188.934 6.126 -11.439 1.00 . A A . 277 ILE O 1 1 11 20446 1 1 102 THR C C 186.786 5.452 -13.732 1.00 . A A . 278 THR C 1 1 11 20447 1 1 102 THR CA C 188.181 4.830 -13.765 1.00 . A A . 278 THR CA 1 1 11 20448 1 1 102 THR CB C 188.277 3.821 -14.912 1.00 . A A . 278 THR CB 1 1 11 20449 1 1 102 THR CG2 C 187.940 4.414 -16.264 1.00 . A A . 278 THR CG2 1 1 11 20450 1 1 102 THR H H 188.477 3.209 -12.432 1.00 . A A . 278 THR H 1 1 11 20451 1 1 102 THR HA H 188.903 5.614 -13.932 1.00 . A A . 278 THR HA 1 1 11 20452 1 1 102 THR HB H 187.586 3.011 -14.725 1.00 . A A . 278 THR HB 1 1 11 20453 1 1 102 THR HG1 H 190.210 3.986 -15.181 1.00 . A A . 278 THR HG1 1 1 11 20454 1 1 102 THR HG21 H 188.844 4.517 -16.847 1.00 . A A . 278 THR HG21 1 1 11 20455 1 1 102 THR HG22 H 187.488 5.386 -16.128 1.00 . A A . 278 THR HG22 1 1 11 20456 1 1 102 THR HG23 H 187.249 3.765 -16.780 1.00 . A A . 278 THR HG23 1 1 11 20457 1 1 102 THR N N 188.510 4.186 -12.497 1.00 . A A . 278 THR N 1 1 11 20458 1 1 102 THR O O 186.594 6.586 -14.169 1.00 . A A . 278 THR O 1 1 11 20459 1 1 102 THR OG1 O 189.584 3.281 -14.996 1.00 . A A . 278 THR OG1 1 1 11 20460 1 1 103 GLU C C 184.346 6.423 -12.243 1.00 . A A . 279 GLU C 1 1 11 20461 1 1 103 GLU CA C 184.440 5.193 -13.141 1.00 . A A . 279 GLU CA 1 1 11 20462 1 1 103 GLU CB C 183.509 4.095 -12.620 1.00 . A A . 279 GLU CB 1 1 11 20463 1 1 103 GLU CD C 181.206 3.084 -12.850 1.00 . A A . 279 GLU CD 1 1 11 20464 1 1 103 GLU CG C 182.043 4.346 -12.932 1.00 . A A . 279 GLU CG 1 1 11 20465 1 1 103 GLU H H 186.021 3.805 -12.889 1.00 . A A . 279 GLU H 1 1 11 20466 1 1 103 GLU HA H 184.130 5.469 -14.138 1.00 . A A . 279 GLU HA 1 1 11 20467 1 1 103 GLU HB2 H 183.794 3.155 -13.070 1.00 . A A . 279 GLU HB2 1 1 11 20468 1 1 103 GLU HB3 H 183.620 4.022 -11.548 1.00 . A A . 279 GLU HB3 1 1 11 20469 1 1 103 GLU HG2 H 181.655 5.063 -12.224 1.00 . A A . 279 GLU HG2 1 1 11 20470 1 1 103 GLU HG3 H 181.964 4.748 -13.932 1.00 . A A . 279 GLU HG3 1 1 11 20471 1 1 103 GLU N N 185.813 4.705 -13.219 1.00 . A A . 279 GLU N 1 1 11 20472 1 1 103 GLU O O 183.480 7.277 -12.432 1.00 . A A . 279 GLU O 1 1 11 20473 1 1 103 GLU OE1 O 181.519 2.115 -13.574 1.00 . A A . 279 GLU OE1 1 1 11 20474 1 1 103 GLU OE2 O 180.237 3.065 -12.061 1.00 . A A . 279 GLU OE2 1 1 11 20475 1 1 104 SER C C 186.279 8.688 -10.795 1.00 . A A . 280 SER C 1 1 11 20476 1 1 104 SER CA C 185.267 7.635 -10.343 1.00 . A A . 280 SER CA 1 1 11 20477 1 1 104 SER CB C 185.616 7.152 -8.936 1.00 . A A . 280 SER CB 1 1 11 20478 1 1 104 SER H H 185.911 5.798 -11.170 1.00 . A A . 280 SER H 1 1 11 20479 1 1 104 SER HA H 184.280 8.075 -10.328 1.00 . A A . 280 SER HA 1 1 11 20480 1 1 104 SER HB2 H 185.103 6.222 -8.740 1.00 . A A . 280 SER HB2 1 1 11 20481 1 1 104 SER HB3 H 186.682 6.996 -8.864 1.00 . A A . 280 SER HB3 1 1 11 20482 1 1 104 SER HG H 184.359 8.450 -8.176 1.00 . A A . 280 SER HG 1 1 11 20483 1 1 104 SER N N 185.244 6.509 -11.268 1.00 . A A . 280 SER N 1 1 11 20484 1 1 104 SER O O 186.836 9.419 -9.977 1.00 . A A . 280 SER O 1 1 11 20485 1 1 104 SER OG O 185.226 8.101 -7.957 1.00 . A A . 280 SER OG 1 1 11 20486 1 1 105 GLN C C 186.988 11.137 -12.554 1.00 . A A . 281 GLN C 1 1 11 20487 1 1 105 GLN CA C 187.479 9.696 -12.664 1.00 . A A . 281 GLN CA 1 1 11 20488 1 1 105 GLN CB C 187.754 9.358 -14.131 1.00 . A A . 281 GLN CB 1 1 11 20489 1 1 105 GLN CD C 186.622 10.401 -16.137 1.00 . A A . 281 GLN CD 1 1 11 20490 1 1 105 GLN CG C 186.511 9.397 -15.006 1.00 . A A . 281 GLN CG 1 1 11 20491 1 1 105 GLN H H 186.054 8.133 -12.705 1.00 . A A . 281 GLN H 1 1 11 20492 1 1 105 GLN HA H 188.399 9.602 -12.109 1.00 . A A . 281 GLN HA 1 1 11 20493 1 1 105 GLN HB2 H 188.469 10.067 -14.523 1.00 . A A . 281 GLN HB2 1 1 11 20494 1 1 105 GLN HB3 H 188.176 8.366 -14.187 1.00 . A A . 281 GLN HB3 1 1 11 20495 1 1 105 GLN HE21 H 187.000 8.939 -17.431 1.00 . A A . 281 GLN HE21 1 1 11 20496 1 1 105 GLN HE22 H 186.968 10.536 -18.091 1.00 . A A . 281 GLN HE22 1 1 11 20497 1 1 105 GLN HG2 H 186.355 8.417 -15.432 1.00 . A A . 281 GLN HG2 1 1 11 20498 1 1 105 GLN HG3 H 185.663 9.661 -14.392 1.00 . A A . 281 GLN HG3 1 1 11 20499 1 1 105 GLN N N 186.522 8.748 -12.103 1.00 . A A . 281 GLN N 1 1 11 20500 1 1 105 GLN NE2 N 186.891 9.910 -17.341 1.00 . A A . 281 GLN NE2 1 1 11 20501 1 1 105 GLN O O 185.903 11.476 -13.027 1.00 . A A . 281 GLN O 1 1 11 20502 1 1 105 GLN OE1 O 186.469 11.606 -15.932 1.00 . A A . 281 GLN OE1 1 1 11 20503 1 1 106 GLY C C 186.439 13.662 -10.707 1.00 . A A . 282 GLY C 1 1 11 20504 1 1 106 GLY CA C 187.474 13.390 -11.788 1.00 . A A . 282 GLY CA 1 1 11 20505 1 1 106 GLY H H 188.666 11.645 -11.601 1.00 . A A . 282 GLY H 1 1 11 20506 1 1 106 GLY HA2 H 188.374 13.935 -11.545 1.00 . A A . 282 GLY HA2 1 1 11 20507 1 1 106 GLY HA3 H 187.094 13.757 -12.730 1.00 . A A . 282 GLY HA3 1 1 11 20508 1 1 106 GLY N N 187.811 11.984 -11.941 1.00 . A A . 282 GLY N 1 1 11 20509 1 1 106 GLY O O 186.513 14.683 -10.022 1.00 . A A . 282 GLY O 1 1 11 20510 1 1 107 LYS C C 184.849 12.350 -8.210 1.00 . A A . 283 LYS C 1 1 11 20511 1 1 107 LYS CA C 184.427 12.939 -9.551 1.00 . A A . 283 LYS CA 1 1 11 20512 1 1 107 LYS CB C 183.123 12.291 -10.024 1.00 . A A . 283 LYS CB 1 1 11 20513 1 1 107 LYS CD C 182.292 13.716 -11.919 1.00 . A A . 283 LYS CD 1 1 11 20514 1 1 107 LYS CE C 181.082 14.449 -12.473 1.00 . A A . 283 LYS CE 1 1 11 20515 1 1 107 LYS CG C 182.075 13.294 -10.475 1.00 . A A . 283 LYS CG 1 1 11 20516 1 1 107 LYS H H 185.451 11.975 -11.127 1.00 . A A . 283 LYS H 1 1 11 20517 1 1 107 LYS HA H 184.264 13.999 -9.427 1.00 . A A . 283 LYS HA 1 1 11 20518 1 1 107 LYS HB2 H 183.342 11.633 -10.853 1.00 . A A . 283 LYS HB2 1 1 11 20519 1 1 107 LYS HB3 H 182.708 11.708 -9.214 1.00 . A A . 283 LYS HB3 1 1 11 20520 1 1 107 LYS HD2 H 183.149 14.370 -11.968 1.00 . A A . 283 LYS HD2 1 1 11 20521 1 1 107 LYS HD3 H 182.474 12.836 -12.518 1.00 . A A . 283 LYS HD3 1 1 11 20522 1 1 107 LYS HE2 H 180.394 13.724 -12.883 1.00 . A A . 283 LYS HE2 1 1 11 20523 1 1 107 LYS HE3 H 180.601 14.984 -11.668 1.00 . A A . 283 LYS HE3 1 1 11 20524 1 1 107 LYS HG2 H 181.097 12.844 -10.386 1.00 . A A . 283 LYS HG2 1 1 11 20525 1 1 107 LYS HG3 H 182.130 14.167 -9.841 1.00 . A A . 283 LYS HG3 1 1 11 20526 1 1 107 LYS HZ1 H 180.610 15.730 -14.055 1.00 . A A . 283 LYS HZ1 1 1 11 20527 1 1 107 LYS HZ2 H 182.110 14.968 -14.216 1.00 . A A . 283 LYS HZ2 1 1 11 20528 1 1 107 LYS HZ3 H 181.925 16.246 -13.124 1.00 . A A . 283 LYS HZ3 1 1 11 20529 1 1 107 LYS N N 185.471 12.765 -10.553 1.00 . A A . 283 LYS N 1 1 11 20530 1 1 107 LYS NZ N 181.458 15.416 -13.542 1.00 . A A . 283 LYS NZ 1 1 11 20531 1 1 107 LYS O O 185.320 11.214 -8.138 1.00 . A A . 283 LYS O 1 1 11 20532 1 1 108 GLU C C 184.099 11.571 -5.346 1.00 . A A . 284 GLU C 1 1 11 20533 1 1 108 GLU CA C 185.026 12.690 -5.806 1.00 . A A . 284 GLU CA 1 1 11 20534 1 1 108 GLU CB C 184.948 13.866 -4.832 1.00 . A A . 284 GLU CB 1 1 11 20535 1 1 108 GLU CD C 185.418 16.349 -4.791 1.00 . A A . 284 GLU CD 1 1 11 20536 1 1 108 GLU CG C 185.951 14.970 -5.128 1.00 . A A . 284 GLU CG 1 1 11 20537 1 1 108 GLU H H 184.289 14.023 -7.273 1.00 . A A . 284 GLU H 1 1 11 20538 1 1 108 GLU HA H 186.040 12.320 -5.831 1.00 . A A . 284 GLU HA 1 1 11 20539 1 1 108 GLU HB2 H 183.956 14.291 -4.877 1.00 . A A . 284 GLU HB2 1 1 11 20540 1 1 108 GLU HB3 H 185.128 13.504 -3.831 1.00 . A A . 284 GLU HB3 1 1 11 20541 1 1 108 GLU HG2 H 186.843 14.794 -4.546 1.00 . A A . 284 GLU HG2 1 1 11 20542 1 1 108 GLU HG3 H 186.197 14.942 -6.179 1.00 . A A . 284 GLU HG3 1 1 11 20543 1 1 108 GLU N N 184.672 13.130 -7.149 1.00 . A A . 284 GLU N 1 1 11 20544 1 1 108 GLU O O 183.238 11.776 -4.489 1.00 . A A . 284 GLU O 1 1 11 20545 1 1 108 GLU OE1 O 184.257 16.639 -5.145 1.00 . A A . 284 GLU OE1 1 1 11 20546 1 1 108 GLU OE2 O 186.162 17.138 -4.173 1.00 . A A . 284 GLU OE2 1 1 11 20547 1 1 109 ASN C C 184.271 7.989 -5.335 1.00 . A A . 285 ASN C 1 1 11 20548 1 1 109 ASN CA C 183.435 9.244 -5.580 1.00 . A A . 285 ASN CA 1 1 11 20549 1 1 109 ASN CB C 182.406 8.983 -6.682 1.00 . A A . 285 ASN CB 1 1 11 20550 1 1 109 ASN CG C 180.999 8.840 -6.136 1.00 . A A . 285 ASN CG 1 1 11 20551 1 1 109 ASN H H 184.966 10.284 -6.610 1.00 . A A . 285 ASN H 1 1 11 20552 1 1 109 ASN HA H 182.914 9.489 -4.668 1.00 . A A . 285 ASN HA 1 1 11 20553 1 1 109 ASN HB2 H 182.419 9.807 -7.380 1.00 . A A . 285 ASN HB2 1 1 11 20554 1 1 109 ASN HB3 H 182.665 8.073 -7.202 1.00 . A A . 285 ASN HB3 1 1 11 20555 1 1 109 ASN HD21 H 180.807 10.818 -6.046 1.00 . A A . 285 ASN HD21 1 1 11 20556 1 1 109 ASN HD22 H 179.437 9.905 -5.519 1.00 . A A . 285 ASN HD22 1 1 11 20557 1 1 109 ASN N N 184.270 10.387 -5.927 1.00 . A A . 285 ASN N 1 1 11 20558 1 1 109 ASN ND2 N 180.348 9.968 -5.874 1.00 . A A . 285 ASN ND2 1 1 11 20559 1 1 109 ASN O O 185.495 8.050 -5.275 1.00 . A A . 285 ASN O 1 1 11 20560 1 1 109 ASN OD1 O 180.502 7.730 -5.951 1.00 . A A . 285 ASN OD1 1 1 11 20561 1 1 110 MET C C 185.607 5.442 -5.515 1.00 . A A . 286 MET C 1 1 11 20562 1 1 110 MET CA C 184.203 5.556 -4.925 1.00 . A A . 286 MET CA 1 1 11 20563 1 1 110 MET CB C 183.327 4.446 -5.510 1.00 . A A . 286 MET CB 1 1 11 20564 1 1 110 MET CE C 183.509 1.923 -3.151 1.00 . A A . 286 MET CE 1 1 11 20565 1 1 110 MET CG C 182.247 3.952 -4.562 1.00 . A A . 286 MET CG 1 1 11 20566 1 1 110 MET H H 182.599 6.903 -5.229 1.00 . A A . 286 MET H 1 1 11 20567 1 1 110 MET HA H 184.262 5.421 -3.856 1.00 . A A . 286 MET HA 1 1 11 20568 1 1 110 MET HB2 H 182.849 4.820 -6.407 1.00 . A A . 286 MET HB2 1 1 11 20569 1 1 110 MET HB3 H 183.957 3.610 -5.774 1.00 . A A . 286 MET HB3 1 1 11 20570 1 1 110 MET HE1 H 184.047 1.009 -3.355 1.00 . A A . 286 MET HE1 1 1 11 20571 1 1 110 MET HE2 H 183.055 1.861 -2.172 1.00 . A A . 286 MET HE2 1 1 11 20572 1 1 110 MET HE3 H 184.194 2.757 -3.177 1.00 . A A . 286 MET HE3 1 1 11 20573 1 1 110 MET HG2 H 182.415 4.390 -3.592 1.00 . A A . 286 MET HG2 1 1 11 20574 1 1 110 MET HG3 H 181.285 4.271 -4.936 1.00 . A A . 286 MET HG3 1 1 11 20575 1 1 110 MET N N 183.576 6.860 -5.180 1.00 . A A . 286 MET N 1 1 11 20576 1 1 110 MET O O 185.796 5.580 -6.723 1.00 . A A . 286 MET O 1 1 11 20577 1 1 110 MET SD S 182.234 2.156 -4.387 1.00 . A A . 286 MET SD 1 1 11 20578 1 1 111 LYS C C 188.657 3.881 -4.337 1.00 . A A . 287 LYS C 1 1 11 20579 1 1 111 LYS CA C 187.967 5.000 -5.106 1.00 . A A . 287 LYS CA 1 1 11 20580 1 1 111 LYS CB C 188.754 6.298 -4.937 1.00 . A A . 287 LYS CB 1 1 11 20581 1 1 111 LYS CD C 189.059 8.258 -6.479 1.00 . A A . 287 LYS CD 1 1 11 20582 1 1 111 LYS CE C 188.876 9.763 -6.362 1.00 . A A . 287 LYS CE 1 1 11 20583 1 1 111 LYS CG C 188.094 7.502 -5.580 1.00 . A A . 287 LYS CG 1 1 11 20584 1 1 111 LYS H H 186.375 5.044 -3.705 1.00 . A A . 287 LYS H 1 1 11 20585 1 1 111 LYS HA H 187.945 4.738 -6.154 1.00 . A A . 287 LYS HA 1 1 11 20586 1 1 111 LYS HB2 H 188.871 6.499 -3.885 1.00 . A A . 287 LYS HB2 1 1 11 20587 1 1 111 LYS HB3 H 189.729 6.170 -5.382 1.00 . A A . 287 LYS HB3 1 1 11 20588 1 1 111 LYS HD2 H 190.071 8.007 -6.195 1.00 . A A . 287 LYS HD2 1 1 11 20589 1 1 111 LYS HD3 H 188.888 7.962 -7.503 1.00 . A A . 287 LYS HD3 1 1 11 20590 1 1 111 LYS HE2 H 189.161 10.072 -5.368 1.00 . A A . 287 LYS HE2 1 1 11 20591 1 1 111 LYS HE3 H 189.515 10.248 -7.085 1.00 . A A . 287 LYS HE3 1 1 11 20592 1 1 111 LYS HG2 H 187.257 7.164 -6.171 1.00 . A A . 287 LYS HG2 1 1 11 20593 1 1 111 LYS HG3 H 187.743 8.163 -4.800 1.00 . A A . 287 LYS HG3 1 1 11 20594 1 1 111 LYS HZ1 H 186.865 9.890 -5.808 1.00 . A A . 287 LYS HZ1 1 1 11 20595 1 1 111 LYS HZ2 H 187.107 9.718 -7.473 1.00 . A A . 287 LYS HZ2 1 1 11 20596 1 1 111 LYS HZ3 H 187.409 11.205 -6.724 1.00 . A A . 287 LYS HZ3 1 1 11 20597 1 1 111 LYS N N 186.587 5.161 -4.659 1.00 . A A . 287 LYS N 1 1 11 20598 1 1 111 LYS NZ N 187.466 10.172 -6.609 1.00 . A A . 287 LYS NZ 1 1 11 20599 1 1 111 LYS O O 188.364 3.649 -3.165 1.00 . A A . 287 LYS O 1 1 11 20600 1 1 112 ALA C C 191.782 2.141 -4.784 1.00 . A A . 288 ALA C 1 1 11 20601 1 1 112 ALA CA C 190.312 2.104 -4.380 1.00 . A A . 288 ALA CA 1 1 11 20602 1 1 112 ALA CB C 189.687 0.768 -4.750 1.00 . A A . 288 ALA CB 1 1 11 20603 1 1 112 ALA H H 189.769 3.429 -5.936 1.00 . A A . 288 ALA H 1 1 11 20604 1 1 112 ALA HA H 190.242 2.225 -3.308 1.00 . A A . 288 ALA HA 1 1 11 20605 1 1 112 ALA HB1 H 188.683 0.718 -4.351 1.00 . A A . 288 ALA HB1 1 1 11 20606 1 1 112 ALA HB2 H 190.278 -0.034 -4.335 1.00 . A A . 288 ALA HB2 1 1 11 20607 1 1 112 ALA HB3 H 189.652 0.672 -5.824 1.00 . A A . 288 ALA HB3 1 1 11 20608 1 1 112 ALA N N 189.578 3.195 -5.003 1.00 . A A . 288 ALA N 1 1 11 20609 1 1 112 ALA O O 192.115 2.483 -5.919 1.00 . A A . 288 ALA O 1 1 11 20610 1 1 113 VAL C C 194.728 0.476 -3.673 1.00 . A A . 289 VAL C 1 1 11 20611 1 1 113 VAL CA C 194.092 1.789 -4.111 1.00 . A A . 289 VAL CA 1 1 11 20612 1 1 113 VAL CB C 194.797 2.953 -3.391 1.00 . A A . 289 VAL CB 1 1 11 20613 1 1 113 VAL CG1 C 194.364 4.287 -3.979 1.00 . A A . 289 VAL CG1 1 1 11 20614 1 1 113 VAL CG2 C 194.518 2.904 -1.896 1.00 . A A . 289 VAL CG2 1 1 11 20615 1 1 113 VAL H H 192.334 1.529 -2.961 1.00 . A A . 289 VAL H 1 1 11 20616 1 1 113 VAL HA H 194.236 1.910 -5.175 1.00 . A A . 289 VAL HA 1 1 11 20617 1 1 113 VAL HB H 195.862 2.849 -3.540 1.00 . A A . 289 VAL HB 1 1 11 20618 1 1 113 VAL HG11 H 194.069 4.147 -5.009 1.00 . A A . 289 VAL HG11 1 1 11 20619 1 1 113 VAL HG12 H 195.187 4.985 -3.932 1.00 . A A . 289 VAL HG12 1 1 11 20620 1 1 113 VAL HG13 H 193.529 4.676 -3.416 1.00 . A A . 289 VAL HG13 1 1 11 20621 1 1 113 VAL HG21 H 194.983 3.753 -1.415 1.00 . A A . 289 VAL HG21 1 1 11 20622 1 1 113 VAL HG22 H 194.921 1.991 -1.485 1.00 . A A . 289 VAL HG22 1 1 11 20623 1 1 113 VAL HG23 H 193.452 2.935 -1.728 1.00 . A A . 289 VAL HG23 1 1 11 20624 1 1 113 VAL N N 192.658 1.790 -3.849 1.00 . A A . 289 VAL N 1 1 11 20625 1 1 113 VAL O O 194.244 -0.183 -2.752 1.00 . A A . 289 VAL O 1 1 11 20626 1 1 114 LEU C C 197.444 -0.943 -2.827 1.00 . A A . 290 LEU C 1 1 11 20627 1 1 114 LEU CA C 196.511 -1.137 -4.017 1.00 . A A . 290 LEU CA 1 1 11 20628 1 1 114 LEU CB C 197.305 -1.632 -5.230 1.00 . A A . 290 LEU CB 1 1 11 20629 1 1 114 LEU CD1 C 195.400 -1.926 -6.833 1.00 . A A . 290 LEU CD1 1 1 11 20630 1 1 114 LEU CD2 C 197.512 -3.228 -7.150 1.00 . A A . 290 LEU CD2 1 1 11 20631 1 1 114 LEU CG C 196.560 -2.617 -6.133 1.00 . A A . 290 LEU CG 1 1 11 20632 1 1 114 LEU H H 196.149 0.666 -5.064 1.00 . A A . 290 LEU H 1 1 11 20633 1 1 114 LEU HA H 195.769 -1.877 -3.758 1.00 . A A . 290 LEU HA 1 1 11 20634 1 1 114 LEU HB2 H 197.586 -0.773 -5.823 1.00 . A A . 290 LEU HB2 1 1 11 20635 1 1 114 LEU HB3 H 198.203 -2.113 -4.875 1.00 . A A . 290 LEU HB3 1 1 11 20636 1 1 114 LEU HD11 H 195.610 -0.871 -6.924 1.00 . A A . 290 LEU HD11 1 1 11 20637 1 1 114 LEU HD12 H 194.498 -2.066 -6.256 1.00 . A A . 290 LEU HD12 1 1 11 20638 1 1 114 LEU HD13 H 195.267 -2.353 -7.816 1.00 . A A . 290 LEU HD13 1 1 11 20639 1 1 114 LEU HD21 H 198.184 -3.910 -6.650 1.00 . A A . 290 LEU HD21 1 1 11 20640 1 1 114 LEU HD22 H 198.083 -2.445 -7.626 1.00 . A A . 290 LEU HD22 1 1 11 20641 1 1 114 LEU HD23 H 196.945 -3.765 -7.897 1.00 . A A . 290 LEU HD23 1 1 11 20642 1 1 114 LEU HG H 196.157 -3.416 -5.527 1.00 . A A . 290 LEU HG 1 1 11 20643 1 1 114 LEU N N 195.812 0.100 -4.340 1.00 . A A . 290 LEU N 1 1 11 20644 1 1 114 LEU O O 198.368 -0.130 -2.873 1.00 . A A . 290 LEU O 1 1 11 20645 1 1 115 ILE C C 199.048 -2.729 -0.517 1.00 . A A . 291 ILE C 1 1 11 20646 1 1 115 ILE CA C 198.006 -1.617 -0.555 1.00 . A A . 291 ILE CA 1 1 11 20647 1 1 115 ILE CB C 197.129 -1.701 0.711 1.00 . A A . 291 ILE CB 1 1 11 20648 1 1 115 ILE CD1 C 196.478 0.734 0.404 1.00 . A A . 291 ILE CD1 1 1 11 20649 1 1 115 ILE CG1 C 195.993 -0.680 0.634 1.00 . A A . 291 ILE CG1 1 1 11 20650 1 1 115 ILE CG2 C 197.966 -1.470 1.962 1.00 . A A . 291 ILE CG2 1 1 11 20651 1 1 115 ILE H H 196.442 -2.328 -1.794 1.00 . A A . 291 ILE H 1 1 11 20652 1 1 115 ILE HA H 198.511 -0.662 -0.556 1.00 . A A . 291 ILE HA 1 1 11 20653 1 1 115 ILE HB H 196.707 -2.692 0.768 1.00 . A A . 291 ILE HB 1 1 11 20654 1 1 115 ILE HD11 H 197.089 0.763 -0.486 1.00 . A A . 291 ILE HD11 1 1 11 20655 1 1 115 ILE HD12 H 197.063 1.055 1.253 1.00 . A A . 291 ILE HD12 1 1 11 20656 1 1 115 ILE HD13 H 195.632 1.390 0.281 1.00 . A A . 291 ILE HD13 1 1 11 20657 1 1 115 ILE HG12 H 195.336 -0.942 -0.181 1.00 . A A . 291 ILE HG12 1 1 11 20658 1 1 115 ILE HG13 H 195.438 -0.696 1.560 1.00 . A A . 291 ILE HG13 1 1 11 20659 1 1 115 ILE HG21 H 197.379 -1.712 2.837 1.00 . A A . 291 ILE HG21 1 1 11 20660 1 1 115 ILE HG22 H 198.268 -0.435 2.007 1.00 . A A . 291 ILE HG22 1 1 11 20661 1 1 115 ILE HG23 H 198.841 -2.101 1.930 1.00 . A A . 291 ILE HG23 1 1 11 20662 1 1 115 ILE N N 197.194 -1.698 -1.763 1.00 . A A . 291 ILE N 1 1 11 20663 1 1 115 ILE O O 198.737 -3.876 -0.196 1.00 . A A . 291 ILE O 1 1 11 20664 1 1 116 GLY C C 202.089 -3.444 -2.166 1.00 . A A . 292 GLY C 1 1 11 20665 1 1 116 GLY CA C 201.359 -3.364 -0.839 1.00 . A A . 292 GLY CA 1 1 11 20666 1 1 116 GLY H H 200.480 -1.453 -1.091 1.00 . A A . 292 GLY H 1 1 11 20667 1 1 116 GLY HA2 H 202.068 -3.100 -0.068 1.00 . A A . 292 GLY HA2 1 1 11 20668 1 1 116 GLY HA3 H 200.942 -4.334 -0.611 1.00 . A A . 292 GLY HA3 1 1 11 20669 1 1 116 GLY N N 200.289 -2.383 -0.846 1.00 . A A . 292 GLY N 1 1 11 20670 1 1 116 GLY O O 202.458 -4.530 -2.612 1.00 . A A . 292 GLY O 1 1 11 20671 1 1 117 MET C C 203.523 -0.837 -4.364 1.00 . A A . 293 MET C 1 1 11 20672 1 1 117 MET CA C 202.998 -2.246 -4.079 1.00 . A A . 293 MET CA 1 1 11 20673 1 1 117 MET CB C 202.073 -2.722 -5.204 1.00 . A A . 293 MET CB 1 1 11 20674 1 1 117 MET CE C 201.818 -4.205 -8.711 1.00 . A A . 293 MET CE 1 1 11 20675 1 1 117 MET CG C 202.711 -2.667 -6.584 1.00 . A A . 293 MET CG 1 1 11 20676 1 1 117 MET H H 201.989 -1.459 -2.392 1.00 . A A . 293 MET H 1 1 11 20677 1 1 117 MET HA H 203.841 -2.919 -4.015 1.00 . A A . 293 MET HA 1 1 11 20678 1 1 117 MET HB2 H 201.782 -3.743 -5.006 1.00 . A A . 293 MET HB2 1 1 11 20679 1 1 117 MET HB3 H 201.188 -2.104 -5.214 1.00 . A A . 293 MET HB3 1 1 11 20680 1 1 117 MET HE1 H 201.048 -3.476 -8.506 1.00 . A A . 293 MET HE1 1 1 11 20681 1 1 117 MET HE2 H 201.365 -5.172 -8.877 1.00 . A A . 293 MET HE2 1 1 11 20682 1 1 117 MET HE3 H 202.368 -3.910 -9.592 1.00 . A A . 293 MET HE3 1 1 11 20683 1 1 117 MET HG2 H 202.079 -2.082 -7.234 1.00 . A A . 293 MET HG2 1 1 11 20684 1 1 117 MET HG3 H 203.677 -2.190 -6.499 1.00 . A A . 293 MET HG3 1 1 11 20685 1 1 117 MET N N 202.303 -2.294 -2.797 1.00 . A A . 293 MET N 1 1 11 20686 1 1 117 MET O O 204.653 -0.512 -4.000 1.00 . A A . 293 MET O 1 1 11 20687 1 1 117 MET SD S 202.936 -4.301 -7.314 1.00 . A A . 293 MET SD 1 1 11 20688 1 1 118 LYS C C 204.567 1.517 -5.624 1.00 . A A . 294 LYS C 1 1 11 20689 1 1 118 LYS CA C 203.068 1.374 -5.347 1.00 . A A . 294 LYS CA 1 1 11 20690 1 1 118 LYS CB C 202.654 2.324 -4.220 1.00 . A A . 294 LYS CB 1 1 11 20691 1 1 118 LYS CD C 203.420 3.094 -1.955 1.00 . A A . 294 LYS CD 1 1 11 20692 1 1 118 LYS CE C 202.155 3.584 -1.268 1.00 . A A . 294 LYS CE 1 1 11 20693 1 1 118 LYS CG C 203.140 1.894 -2.845 1.00 . A A . 294 LYS CG 1 1 11 20694 1 1 118 LYS H H 201.810 -0.327 -5.268 1.00 . A A . 294 LYS H 1 1 11 20695 1 1 118 LYS HA H 202.528 1.645 -6.241 1.00 . A A . 294 LYS HA 1 1 11 20696 1 1 118 LYS HB2 H 203.055 3.305 -4.428 1.00 . A A . 294 LYS HB2 1 1 11 20697 1 1 118 LYS HB3 H 201.576 2.384 -4.194 1.00 . A A . 294 LYS HB3 1 1 11 20698 1 1 118 LYS HD2 H 204.140 2.812 -1.202 1.00 . A A . 294 LYS HD2 1 1 11 20699 1 1 118 LYS HD3 H 203.824 3.893 -2.559 1.00 . A A . 294 LYS HD3 1 1 11 20700 1 1 118 LYS HE2 H 201.567 2.727 -0.973 1.00 . A A . 294 LYS HE2 1 1 11 20701 1 1 118 LYS HE3 H 202.434 4.148 -0.390 1.00 . A A . 294 LYS HE3 1 1 11 20702 1 1 118 LYS HG2 H 202.381 1.283 -2.381 1.00 . A A . 294 LYS HG2 1 1 11 20703 1 1 118 LYS HG3 H 204.048 1.322 -2.958 1.00 . A A . 294 LYS HG3 1 1 11 20704 1 1 118 LYS HZ1 H 200.411 4.003 -2.339 1.00 . A A . 294 LYS HZ1 1 1 11 20705 1 1 118 LYS HZ2 H 201.820 4.592 -3.069 1.00 . A A . 294 LYS HZ2 1 1 11 20706 1 1 118 LYS HZ3 H 201.179 5.376 -1.715 1.00 . A A . 294 LYS HZ3 1 1 11 20707 1 1 118 LYS N N 202.697 -0.006 -5.011 1.00 . A A . 294 LYS N 1 1 11 20708 1 1 118 LYS NZ N 201.334 4.449 -2.160 1.00 . A A . 294 LYS NZ 1 1 11 20709 1 1 118 LYS O O 205.355 1.750 -4.706 1.00 . A A . 294 LYS O 1 1 11 20710 1 1 119 PRO C C 206.918 2.926 -7.123 1.00 . A A . 295 PRO C 1 1 11 20711 1 1 119 PRO CA C 206.393 1.503 -7.279 1.00 . A A . 295 PRO CA 1 1 11 20712 1 1 119 PRO CB C 206.400 1.092 -8.754 1.00 . A A . 295 PRO CB 1 1 11 20713 1 1 119 PRO CD C 204.115 1.109 -8.056 1.00 . A A . 295 PRO CD 1 1 11 20714 1 1 119 PRO CG C 205.017 1.366 -9.231 1.00 . A A . 295 PRO CG 1 1 11 20715 1 1 119 PRO HA H 207.015 0.827 -6.711 1.00 . A A . 295 PRO HA 1 1 11 20716 1 1 119 PRO HB2 H 207.128 1.681 -9.290 1.00 . A A . 295 PRO HB2 1 1 11 20717 1 1 119 PRO HB3 H 206.644 0.044 -8.837 1.00 . A A . 295 PRO HB3 1 1 11 20718 1 1 119 PRO HD2 H 203.270 1.783 -8.074 1.00 . A A . 295 PRO HD2 1 1 11 20719 1 1 119 PRO HD3 H 203.781 0.083 -8.053 1.00 . A A . 295 PRO HD3 1 1 11 20720 1 1 119 PRO HG2 H 204.934 2.396 -9.548 1.00 . A A . 295 PRO HG2 1 1 11 20721 1 1 119 PRO HG3 H 204.770 0.701 -10.045 1.00 . A A . 295 PRO HG3 1 1 11 20722 1 1 119 PRO N N 204.982 1.383 -6.895 1.00 . A A . 295 PRO N 1 1 11 20723 1 1 119 PRO O O 207.980 3.098 -6.489 1.00 . A A . 295 PRO O 1 1 11 20724 1 1 119 PRO OXT O 206.261 3.858 -7.634 1.00 . A A . 295 PRO OXT 1 1 12 20725 1 1 4 ASN C C 202.971 -15.141 -2.661 1.00 . A A . 180 ASN C 1 1 12 20726 1 1 4 ASN CA C 202.989 -16.665 -2.759 1.00 . A A . 180 ASN CA 1 1 12 20727 1 1 4 ASN CB C 203.621 -17.099 -4.083 1.00 . A A . 180 ASN CB 1 1 12 20728 1 1 4 ASN CG C 202.749 -16.764 -5.277 1.00 . A A . 180 ASN CG 1 1 12 20729 1 1 4 ASN H H 201.010 -16.679 -3.324 1.00 . A A . 180 ASN H 1 1 12 20730 1 1 4 ASN HA H 203.570 -17.063 -1.941 1.00 . A A . 180 ASN HA 1 1 12 20731 1 1 4 ASN HB2 H 204.570 -16.599 -4.203 1.00 . A A . 180 ASN HB2 1 1 12 20732 1 1 4 ASN HB3 H 203.781 -18.167 -4.065 1.00 . A A . 180 ASN HB3 1 1 12 20733 1 1 4 ASN HD21 H 202.275 -18.682 -5.502 1.00 . A A . 180 ASN HD21 1 1 12 20734 1 1 4 ASN HD22 H 201.563 -17.595 -6.640 1.00 . A A . 180 ASN HD22 1 1 12 20735 1 1 4 ASN N N 201.616 -17.231 -2.684 1.00 . A A . 180 ASN N 1 1 12 20736 1 1 4 ASN ND2 N 202.134 -17.783 -5.866 1.00 . A A . 180 ASN ND2 1 1 12 20737 1 1 4 ASN O O 203.949 -14.478 -3.005 1.00 . A A . 180 ASN O 1 1 12 20738 1 1 4 ASN OD1 O 202.628 -15.602 -5.665 1.00 . A A . 180 ASN OD1 1 1 12 20739 1 1 5 LEU C C 202.202 -12.675 -0.681 1.00 . A A . 181 LEU C 1 1 12 20740 1 1 5 LEU CA C 201.717 -13.144 -2.054 1.00 . A A . 181 LEU CA 1 1 12 20741 1 1 5 LEU CB C 200.260 -12.728 -2.262 1.00 . A A . 181 LEU CB 1 1 12 20742 1 1 5 LEU CD1 C 198.135 -12.619 -0.933 1.00 . A A . 181 LEU CD1 1 1 12 20743 1 1 5 LEU CD2 C 198.647 -14.648 -2.304 1.00 . A A . 181 LEU CD2 1 1 12 20744 1 1 5 LEU CG C 199.235 -13.530 -1.455 1.00 . A A . 181 LEU CG 1 1 12 20745 1 1 5 LEU H H 201.106 -15.166 -1.934 1.00 . A A . 181 LEU H 1 1 12 20746 1 1 5 LEU HA H 202.324 -12.683 -2.817 1.00 . A A . 181 LEU HA 1 1 12 20747 1 1 5 LEU HB2 H 200.164 -11.686 -1.993 1.00 . A A . 181 LEU HB2 1 1 12 20748 1 1 5 LEU HB3 H 200.023 -12.835 -3.310 1.00 . A A . 181 LEU HB3 1 1 12 20749 1 1 5 LEU HD11 H 197.853 -12.930 0.062 1.00 . A A . 181 LEU HD11 1 1 12 20750 1 1 5 LEU HD12 H 197.277 -12.680 -1.586 1.00 . A A . 181 LEU HD12 1 1 12 20751 1 1 5 LEU HD13 H 198.494 -11.601 -0.904 1.00 . A A . 181 LEU HD13 1 1 12 20752 1 1 5 LEU HD21 H 198.759 -14.404 -3.350 1.00 . A A . 181 LEU HD21 1 1 12 20753 1 1 5 LEU HD22 H 197.598 -14.763 -2.072 1.00 . A A . 181 LEU HD22 1 1 12 20754 1 1 5 LEU HD23 H 199.165 -15.572 -2.092 1.00 . A A . 181 LEU HD23 1 1 12 20755 1 1 5 LEU HG H 199.728 -13.979 -0.605 1.00 . A A . 181 LEU HG 1 1 12 20756 1 1 5 LEU N N 201.854 -14.590 -2.192 1.00 . A A . 181 LEU N 1 1 12 20757 1 1 5 LEU O O 201.759 -13.185 0.348 1.00 . A A . 181 LEU O 1 1 12 20758 1 1 6 PRO C C 202.691 -10.183 1.281 1.00 . A A . 182 PRO C 1 1 12 20759 1 1 6 PRO CA C 203.656 -11.155 0.610 1.00 . A A . 182 PRO CA 1 1 12 20760 1 1 6 PRO CB C 204.917 -10.423 0.155 1.00 . A A . 182 PRO CB 1 1 12 20761 1 1 6 PRO CD C 203.704 -11.019 -1.824 1.00 . A A . 182 PRO CD 1 1 12 20762 1 1 6 PRO CG C 204.605 -9.968 -1.229 1.00 . A A . 182 PRO CG 1 1 12 20763 1 1 6 PRO HA H 203.918 -11.942 1.300 1.00 . A A . 182 PRO HA 1 1 12 20764 1 1 6 PRO HB2 H 205.110 -9.589 0.814 1.00 . A A . 182 PRO HB2 1 1 12 20765 1 1 6 PRO HB3 H 205.756 -11.102 0.167 1.00 . A A . 182 PRO HB3 1 1 12 20766 1 1 6 PRO HD2 H 202.934 -10.558 -2.426 1.00 . A A . 182 PRO HD2 1 1 12 20767 1 1 6 PRO HD3 H 204.279 -11.715 -2.417 1.00 . A A . 182 PRO HD3 1 1 12 20768 1 1 6 PRO HG2 H 204.096 -9.015 -1.197 1.00 . A A . 182 PRO HG2 1 1 12 20769 1 1 6 PRO HG3 H 205.516 -9.888 -1.803 1.00 . A A . 182 PRO HG3 1 1 12 20770 1 1 6 PRO N N 203.119 -11.690 -0.645 1.00 . A A . 182 PRO N 1 1 12 20771 1 1 6 PRO O O 202.504 -10.211 2.498 1.00 . A A . 182 PRO O 1 1 12 20772 1 1 7 SER C C 200.369 -7.746 -0.218 1.00 . A A . 183 SER C 1 1 12 20773 1 1 7 SER CA C 201.127 -8.337 0.958 1.00 . A A . 183 SER CA 1 1 12 20774 1 1 7 SER CB C 201.846 -7.229 1.734 1.00 . A A . 183 SER CB 1 1 12 20775 1 1 7 SER H H 202.273 -9.362 -0.488 1.00 . A A . 183 SER H 1 1 12 20776 1 1 7 SER HA H 200.425 -8.832 1.611 1.00 . A A . 183 SER HA 1 1 12 20777 1 1 7 SER HB2 H 201.921 -6.348 1.115 1.00 . A A . 183 SER HB2 1 1 12 20778 1 1 7 SER HB3 H 201.284 -6.995 2.626 1.00 . A A . 183 SER HB3 1 1 12 20779 1 1 7 SER HG H 203.097 -8.249 2.844 1.00 . A A . 183 SER HG 1 1 12 20780 1 1 7 SER N N 202.080 -9.326 0.472 1.00 . A A . 183 SER N 1 1 12 20781 1 1 7 SER O O 200.946 -7.512 -1.279 1.00 . A A . 183 SER O 1 1 12 20782 1 1 7 SER OG O 203.152 -7.632 2.111 1.00 . A A . 183 SER OG 1 1 12 20783 1 1 8 LYS C C 196.854 -6.643 -0.632 1.00 . A A . 184 LYS C 1 1 12 20784 1 1 8 LYS CA C 198.262 -6.974 -1.110 1.00 . A A . 184 LYS CA 1 1 12 20785 1 1 8 LYS CB C 198.200 -7.973 -2.263 1.00 . A A . 184 LYS CB 1 1 12 20786 1 1 8 LYS CD C 200.056 -8.888 -3.691 1.00 . A A . 184 LYS CD 1 1 12 20787 1 1 8 LYS CE C 200.847 -8.692 -4.973 1.00 . A A . 184 LYS CE 1 1 12 20788 1 1 8 LYS CG C 199.187 -7.679 -3.382 1.00 . A A . 184 LYS CG 1 1 12 20789 1 1 8 LYS H H 198.662 -7.735 0.824 1.00 . A A . 184 LYS H 1 1 12 20790 1 1 8 LYS HA H 198.735 -6.069 -1.458 1.00 . A A . 184 LYS HA 1 1 12 20791 1 1 8 LYS HB2 H 198.412 -8.961 -1.877 1.00 . A A . 184 LYS HB2 1 1 12 20792 1 1 8 LYS HB3 H 197.204 -7.964 -2.676 1.00 . A A . 184 LYS HB3 1 1 12 20793 1 1 8 LYS HD2 H 200.745 -9.044 -2.875 1.00 . A A . 184 LYS HD2 1 1 12 20794 1 1 8 LYS HD3 H 199.422 -9.756 -3.800 1.00 . A A . 184 LYS HD3 1 1 12 20795 1 1 8 LYS HE2 H 200.241 -8.137 -5.673 1.00 . A A . 184 LYS HE2 1 1 12 20796 1 1 8 LYS HE3 H 201.742 -8.129 -4.745 1.00 . A A . 184 LYS HE3 1 1 12 20797 1 1 8 LYS HG2 H 198.639 -7.406 -4.270 1.00 . A A . 184 LYS HG2 1 1 12 20798 1 1 8 LYS HG3 H 199.821 -6.858 -3.082 1.00 . A A . 184 LYS HG3 1 1 12 20799 1 1 8 LYS HZ1 H 201.284 -9.893 -6.625 1.00 . A A . 184 LYS HZ1 1 1 12 20800 1 1 8 LYS HZ2 H 200.535 -10.721 -5.355 1.00 . A A . 184 LYS HZ2 1 1 12 20801 1 1 8 LYS HZ3 H 202.166 -10.290 -5.236 1.00 . A A . 184 LYS HZ3 1 1 12 20802 1 1 8 LYS N N 199.076 -7.520 -0.038 1.00 . A A . 184 LYS N 1 1 12 20803 1 1 8 LYS NZ N 201.235 -9.990 -5.590 1.00 . A A . 184 LYS NZ 1 1 12 20804 1 1 8 LYS O O 195.909 -7.390 -0.886 1.00 . A A . 184 LYS O 1 1 12 20805 1 1 9 MET C C 194.987 -3.788 -0.165 1.00 . A A . 185 MET C 1 1 12 20806 1 1 9 MET CA C 195.418 -5.071 0.540 1.00 . A A . 185 MET CA 1 1 12 20807 1 1 9 MET CB C 195.441 -4.862 2.060 1.00 . A A . 185 MET CB 1 1 12 20808 1 1 9 MET CE C 197.191 -3.090 5.037 1.00 . A A . 185 MET CE 1 1 12 20809 1 1 9 MET CG C 196.769 -4.361 2.610 1.00 . A A . 185 MET CG 1 1 12 20810 1 1 9 MET H H 197.508 -4.953 0.205 1.00 . A A . 185 MET H 1 1 12 20811 1 1 9 MET HA H 194.702 -5.846 0.306 1.00 . A A . 185 MET HA 1 1 12 20812 1 1 9 MET HB2 H 194.679 -4.144 2.322 1.00 . A A . 185 MET HB2 1 1 12 20813 1 1 9 MET HB3 H 195.211 -5.802 2.541 1.00 . A A . 185 MET HB3 1 1 12 20814 1 1 9 MET HE1 H 197.685 -2.465 4.308 1.00 . A A . 185 MET HE1 1 1 12 20815 1 1 9 MET HE2 H 197.793 -3.145 5.932 1.00 . A A . 185 MET HE2 1 1 12 20816 1 1 9 MET HE3 H 196.226 -2.669 5.277 1.00 . A A . 185 MET HE3 1 1 12 20817 1 1 9 MET HG2 H 197.573 -4.829 2.064 1.00 . A A . 185 MET HG2 1 1 12 20818 1 1 9 MET HG3 H 196.817 -3.291 2.477 1.00 . A A . 185 MET HG3 1 1 12 20819 1 1 9 MET N N 196.718 -5.510 0.045 1.00 . A A . 185 MET N 1 1 12 20820 1 1 9 MET O O 195.823 -3.014 -0.630 1.00 . A A . 185 MET O 1 1 12 20821 1 1 9 MET SD S 196.974 -4.735 4.362 1.00 . A A . 185 MET SD 1 1 12 20822 1 1 10 LEU C C 192.343 -1.534 0.062 1.00 . A A . 186 LEU C 1 1 12 20823 1 1 10 LEU CA C 193.134 -2.397 -0.922 1.00 . A A . 186 LEU CA 1 1 12 20824 1 1 10 LEU CB C 192.243 -2.832 -2.094 1.00 . A A . 186 LEU CB 1 1 12 20825 1 1 10 LEU CD1 C 191.896 -2.425 -4.546 1.00 . A A . 186 LEU CD1 1 1 12 20826 1 1 10 LEU CD2 C 190.737 -0.984 -2.859 1.00 . A A . 186 LEU CD2 1 1 12 20827 1 1 10 LEU CG C 191.999 -1.774 -3.172 1.00 . A A . 186 LEU CG 1 1 12 20828 1 1 10 LEU H H 193.061 -4.239 0.122 1.00 . A A . 186 LEU H 1 1 12 20829 1 1 10 LEU HA H 193.962 -1.820 -1.305 1.00 . A A . 186 LEU HA 1 1 12 20830 1 1 10 LEU HB2 H 192.702 -3.690 -2.563 1.00 . A A . 186 LEU HB2 1 1 12 20831 1 1 10 LEU HB3 H 191.287 -3.133 -1.699 1.00 . A A . 186 LEU HB3 1 1 12 20832 1 1 10 LEU HD11 H 192.671 -3.169 -4.652 1.00 . A A . 186 LEU HD11 1 1 12 20833 1 1 10 LEU HD12 H 192.012 -1.673 -5.312 1.00 . A A . 186 LEU HD12 1 1 12 20834 1 1 10 LEU HD13 H 190.929 -2.897 -4.651 1.00 . A A . 186 LEU HD13 1 1 12 20835 1 1 10 LEU HD21 H 190.500 -1.083 -1.810 1.00 . A A . 186 LEU HD21 1 1 12 20836 1 1 10 LEU HD22 H 189.918 -1.365 -3.451 1.00 . A A . 186 LEU HD22 1 1 12 20837 1 1 10 LEU HD23 H 190.897 0.057 -3.094 1.00 . A A . 186 LEU HD23 1 1 12 20838 1 1 10 LEU HG H 192.831 -1.087 -3.189 1.00 . A A . 186 LEU HG 1 1 12 20839 1 1 10 LEU N N 193.678 -3.578 -0.257 1.00 . A A . 186 LEU N 1 1 12 20840 1 1 10 LEU O O 191.548 -2.045 0.850 1.00 . A A . 186 LEU O 1 1 12 20841 1 1 11 LEU C C 190.898 1.575 0.098 1.00 . A A . 187 LEU C 1 1 12 20842 1 1 11 LEU CA C 191.871 0.712 0.900 1.00 . A A . 187 LEU CA 1 1 12 20843 1 1 11 LEU CB C 192.868 1.582 1.673 1.00 . A A . 187 LEU CB 1 1 12 20844 1 1 11 LEU CD1 C 193.065 4.081 1.467 1.00 . A A . 187 LEU CD1 1 1 12 20845 1 1 11 LEU CD2 C 195.001 2.617 0.850 1.00 . A A . 187 LEU CD2 1 1 12 20846 1 1 11 LEU CG C 193.484 2.739 0.879 1.00 . A A . 187 LEU CG 1 1 12 20847 1 1 11 LEU H H 193.210 0.131 -0.639 1.00 . A A . 187 LEU H 1 1 12 20848 1 1 11 LEU HA H 191.303 0.115 1.603 1.00 . A A . 187 LEU HA 1 1 12 20849 1 1 11 LEU HB2 H 192.359 1.991 2.534 1.00 . A A . 187 LEU HB2 1 1 12 20850 1 1 11 LEU HB3 H 193.669 0.946 2.022 1.00 . A A . 187 LEU HB3 1 1 12 20851 1 1 11 LEU HD11 H 192.506 4.637 0.729 1.00 . A A . 187 LEU HD11 1 1 12 20852 1 1 11 LEU HD12 H 193.944 4.642 1.749 1.00 . A A . 187 LEU HD12 1 1 12 20853 1 1 11 LEU HD13 H 192.448 3.919 2.338 1.00 . A A . 187 LEU HD13 1 1 12 20854 1 1 11 LEU HD21 H 195.363 2.383 1.840 1.00 . A A . 187 LEU HD21 1 1 12 20855 1 1 11 LEU HD22 H 195.431 3.552 0.521 1.00 . A A . 187 LEU HD22 1 1 12 20856 1 1 11 LEU HD23 H 195.286 1.830 0.168 1.00 . A A . 187 LEU HD23 1 1 12 20857 1 1 11 LEU HG H 193.125 2.696 -0.138 1.00 . A A . 187 LEU HG 1 1 12 20858 1 1 11 LEU N N 192.566 -0.221 0.012 1.00 . A A . 187 LEU N 1 1 12 20859 1 1 11 LEU O O 191.137 1.852 -1.077 1.00 . A A . 187 LEU O 1 1 12 20860 1 1 12 VAL C C 188.665 4.220 0.340 1.00 . A A . 188 VAL C 1 1 12 20861 1 1 12 VAL CA C 188.757 2.719 -0.011 1.00 . A A . 188 VAL CA 1 1 12 20862 1 1 12 VAL CB C 187.352 2.084 0.107 1.00 . A A . 188 VAL CB 1 1 12 20863 1 1 12 VAL CG1 C 187.420 0.575 -0.067 1.00 . A A . 188 VAL CG1 1 1 12 20864 1 1 12 VAL CG2 C 186.692 2.470 1.418 1.00 . A A . 188 VAL CG2 1 1 12 20865 1 1 12 VAL H H 189.603 1.668 1.630 1.00 . A A . 188 VAL H 1 1 12 20866 1 1 12 VAL HA H 189.027 2.660 -1.056 1.00 . A A . 188 VAL HA 1 1 12 20867 1 1 12 VAL HB H 186.743 2.470 -0.696 1.00 . A A . 188 VAL HB 1 1 12 20868 1 1 12 VAL HG11 H 188.324 0.197 0.386 1.00 . A A . 188 VAL HG11 1 1 12 20869 1 1 12 VAL HG12 H 187.419 0.339 -1.124 1.00 . A A . 188 VAL HG12 1 1 12 20870 1 1 12 VAL HG13 H 186.562 0.119 0.403 1.00 . A A . 188 VAL HG13 1 1 12 20871 1 1 12 VAL HG21 H 187.441 2.530 2.191 1.00 . A A . 188 VAL HG21 1 1 12 20872 1 1 12 VAL HG22 H 185.951 1.730 1.681 1.00 . A A . 188 VAL HG22 1 1 12 20873 1 1 12 VAL HG23 H 186.214 3.431 1.310 1.00 . A A . 188 VAL HG23 1 1 12 20874 1 1 12 VAL N N 189.772 1.950 0.707 1.00 . A A . 188 VAL N 1 1 12 20875 1 1 12 VAL O O 189.245 4.714 1.314 1.00 . A A . 188 VAL O 1 1 12 20876 1 1 13 TYR C C 186.078 6.668 -0.980 1.00 . A A . 189 TYR C 1 1 12 20877 1 1 13 TYR CA C 187.357 6.233 -0.267 1.00 . A A . 189 TYR CA 1 1 12 20878 1 1 13 TYR CB C 188.464 7.262 -0.593 1.00 . A A . 189 TYR CB 1 1 12 20879 1 1 13 TYR CD1 C 189.798 5.580 -1.989 1.00 . A A . 189 TYR CD1 1 1 12 20880 1 1 13 TYR CD2 C 190.857 7.587 -1.273 1.00 . A A . 189 TYR CD2 1 1 12 20881 1 1 13 TYR CE1 C 190.964 5.198 -2.624 1.00 . A A . 189 TYR CE1 1 1 12 20882 1 1 13 TYR CE2 C 192.019 7.212 -1.910 1.00 . A A . 189 TYR CE2 1 1 12 20883 1 1 13 TYR CG C 189.724 6.783 -1.297 1.00 . A A . 189 TYR CG 1 1 12 20884 1 1 13 TYR CZ C 192.069 6.018 -2.582 1.00 . A A . 189 TYR CZ 1 1 12 20885 1 1 13 TYR H H 187.306 4.136 -0.957 1.00 . A A . 189 TYR H 1 1 12 20886 1 1 13 TYR HA H 187.154 6.330 0.789 1.00 . A A . 189 TYR HA 1 1 12 20887 1 1 13 TYR HB2 H 188.038 8.030 -1.219 1.00 . A A . 189 TYR HB2 1 1 12 20888 1 1 13 TYR HB3 H 188.773 7.722 0.337 1.00 . A A . 189 TYR HB3 1 1 12 20889 1 1 13 TYR HD1 H 188.935 4.940 -2.029 1.00 . A A . 189 TYR HD1 1 1 12 20890 1 1 13 TYR HD2 H 190.820 8.526 -0.740 1.00 . A A . 189 TYR HD2 1 1 12 20891 1 1 13 TYR HE1 H 191.005 4.263 -3.150 1.00 . A A . 189 TYR HE1 1 1 12 20892 1 1 13 TYR HE2 H 192.886 7.856 -1.876 1.00 . A A . 189 TYR HE2 1 1 12 20893 1 1 13 TYR HH H 193.571 6.389 -3.720 1.00 . A A . 189 TYR HH 1 1 12 20894 1 1 13 TYR N N 187.763 4.829 -0.445 1.00 . A A . 189 TYR N 1 1 12 20895 1 1 13 TYR O O 185.713 6.167 -2.043 1.00 . A A . 189 TYR O 1 1 12 20896 1 1 13 TYR OH O 193.225 5.645 -3.221 1.00 . A A . 189 TYR OH 1 1 12 20897 1 1 14 ASP C C 183.137 7.400 -1.289 1.00 . A A . 190 ASP C 1 1 12 20898 1 1 14 ASP CA C 184.253 8.344 -0.862 1.00 . A A . 190 ASP CA 1 1 12 20899 1 1 14 ASP CB C 184.625 9.271 -2.015 1.00 . A A . 190 ASP CB 1 1 12 20900 1 1 14 ASP CG C 183.554 10.300 -2.310 1.00 . A A . 190 ASP CG 1 1 12 20901 1 1 14 ASP H H 185.857 8.025 0.461 1.00 . A A . 190 ASP H 1 1 12 20902 1 1 14 ASP HA H 183.877 8.956 -0.057 1.00 . A A . 190 ASP HA 1 1 12 20903 1 1 14 ASP HB2 H 185.530 9.794 -1.756 1.00 . A A . 190 ASP HB2 1 1 12 20904 1 1 14 ASP HB3 H 184.791 8.682 -2.905 1.00 . A A . 190 ASP HB3 1 1 12 20905 1 1 14 ASP N N 185.457 7.682 -0.365 1.00 . A A . 190 ASP N 1 1 12 20906 1 1 14 ASP O O 182.568 7.554 -2.367 1.00 . A A . 190 ASP O 1 1 12 20907 1 1 14 ASP OD1 O 182.360 9.953 -2.226 1.00 . A A . 190 ASP OD1 1 1 12 20908 1 1 14 ASP OD2 O 183.911 11.455 -2.625 1.00 . A A . 190 ASP OD2 1 1 12 20909 1 1 15 LEU C C 180.402 6.062 -0.034 1.00 . A A . 191 LEU C 1 1 12 20910 1 1 15 LEU CA C 181.674 5.565 -0.725 1.00 . A A . 191 LEU CA 1 1 12 20911 1 1 15 LEU CB C 181.966 4.114 -0.296 1.00 . A A . 191 LEU CB 1 1 12 20912 1 1 15 LEU CD1 C 184.468 4.322 -0.156 1.00 . A A . 191 LEU CD1 1 1 12 20913 1 1 15 LEU CD2 C 183.070 4.606 1.910 1.00 . A A . 191 LEU CD2 1 1 12 20914 1 1 15 LEU CG C 183.207 3.887 0.574 1.00 . A A . 191 LEU CG 1 1 12 20915 1 1 15 LEU H H 183.223 6.411 0.441 1.00 . A A . 191 LEU H 1 1 12 20916 1 1 15 LEU HA H 181.515 5.591 -1.797 1.00 . A A . 191 LEU HA 1 1 12 20917 1 1 15 LEU HB2 H 181.109 3.749 0.251 1.00 . A A . 191 LEU HB2 1 1 12 20918 1 1 15 LEU HB3 H 182.071 3.518 -1.190 1.00 . A A . 191 LEU HB3 1 1 12 20919 1 1 15 LEU HD11 H 185.073 3.455 -0.374 1.00 . A A . 191 LEU HD11 1 1 12 20920 1 1 15 LEU HD12 H 185.027 5.004 0.467 1.00 . A A . 191 LEU HD12 1 1 12 20921 1 1 15 LEU HD13 H 184.201 4.814 -1.080 1.00 . A A . 191 LEU HD13 1 1 12 20922 1 1 15 LEU HD21 H 183.923 5.251 2.064 1.00 . A A . 191 LEU HD21 1 1 12 20923 1 1 15 LEU HD22 H 183.023 3.877 2.706 1.00 . A A . 191 LEU HD22 1 1 12 20924 1 1 15 LEU HD23 H 182.166 5.197 1.911 1.00 . A A . 191 LEU HD23 1 1 12 20925 1 1 15 LEU HG H 183.298 2.829 0.777 1.00 . A A . 191 LEU HG 1 1 12 20926 1 1 15 LEU N N 182.778 6.467 -0.426 1.00 . A A . 191 LEU N 1 1 12 20927 1 1 15 LEU O O 179.290 5.783 -0.483 1.00 . A A . 191 LEU O 1 1 12 20928 1 1 16 TYR C C 178.908 8.626 1.264 1.00 . A A . 192 TYR C 1 1 12 20929 1 1 16 TYR CA C 179.450 7.316 1.842 1.00 . A A . 192 TYR CA 1 1 12 20930 1 1 16 TYR CB C 179.855 7.511 3.310 1.00 . A A . 192 TYR CB 1 1 12 20931 1 1 16 TYR CD1 C 181.743 9.189 3.178 1.00 . A A . 192 TYR CD1 1 1 12 20932 1 1 16 TYR CD2 C 179.763 9.810 4.350 1.00 . A A . 192 TYR CD2 1 1 12 20933 1 1 16 TYR CE1 C 182.301 10.423 3.459 1.00 . A A . 192 TYR CE1 1 1 12 20934 1 1 16 TYR CE2 C 180.313 11.046 4.635 1.00 . A A . 192 TYR CE2 1 1 12 20935 1 1 16 TYR CG C 180.467 8.862 3.618 1.00 . A A . 192 TYR CG 1 1 12 20936 1 1 16 TYR CZ C 181.582 11.347 4.187 1.00 . A A . 192 TYR CZ 1 1 12 20937 1 1 16 TYR H H 181.493 6.977 1.385 1.00 . A A . 192 TYR H 1 1 12 20938 1 1 16 TYR HA H 178.663 6.579 1.801 1.00 . A A . 192 TYR HA 1 1 12 20939 1 1 16 TYR HB2 H 178.980 7.400 3.931 1.00 . A A . 192 TYR HB2 1 1 12 20940 1 1 16 TYR HB3 H 180.576 6.752 3.578 1.00 . A A . 192 TYR HB3 1 1 12 20941 1 1 16 TYR HD1 H 182.304 8.463 2.609 1.00 . A A . 192 TYR HD1 1 1 12 20942 1 1 16 TYR HD2 H 178.770 9.571 4.700 1.00 . A A . 192 TYR HD2 1 1 12 20943 1 1 16 TYR HE1 H 183.294 10.658 3.109 1.00 . A A . 192 TYR HE1 1 1 12 20944 1 1 16 TYR HE2 H 179.749 11.769 5.205 1.00 . A A . 192 TYR HE2 1 1 12 20945 1 1 16 TYR HH H 182.550 12.928 3.678 1.00 . A A . 192 TYR HH 1 1 12 20946 1 1 16 TYR N N 180.579 6.790 1.074 1.00 . A A . 192 TYR N 1 1 12 20947 1 1 16 TYR O O 177.924 9.168 1.766 1.00 . A A . 192 TYR O 1 1 12 20948 1 1 16 TYR OH O 182.133 12.576 4.468 1.00 . A A . 192 TYR OH 1 1 12 20949 1 1 17 LEU C C 178.072 10.177 -1.467 1.00 . A A . 193 LEU C 1 1 12 20950 1 1 17 LEU CA C 179.131 10.398 -0.387 1.00 . A A . 193 LEU CA 1 1 12 20951 1 1 17 LEU CB C 180.335 11.131 -0.978 1.00 . A A . 193 LEU CB 1 1 12 20952 1 1 17 LEU CD1 C 180.150 13.015 0.666 1.00 . A A . 193 LEU CD1 1 1 12 20953 1 1 17 LEU CD2 C 181.603 13.258 -1.358 1.00 . A A . 193 LEU CD2 1 1 12 20954 1 1 17 LEU CG C 180.324 12.650 -0.801 1.00 . A A . 193 LEU CG 1 1 12 20955 1 1 17 LEU H H 180.343 8.680 -0.129 1.00 . A A . 193 LEU H 1 1 12 20956 1 1 17 LEU HA H 178.702 11.011 0.391 1.00 . A A . 193 LEU HA 1 1 12 20957 1 1 17 LEU HB2 H 181.228 10.743 -0.511 1.00 . A A . 193 LEU HB2 1 1 12 20958 1 1 17 LEU HB3 H 180.378 10.916 -2.035 1.00 . A A . 193 LEU HB3 1 1 12 20959 1 1 17 LEU HD11 H 180.765 13.872 0.900 1.00 . A A . 193 LEU HD11 1 1 12 20960 1 1 17 LEU HD12 H 180.447 12.180 1.282 1.00 . A A . 193 LEU HD12 1 1 12 20961 1 1 17 LEU HD13 H 179.114 13.253 0.857 1.00 . A A . 193 LEU HD13 1 1 12 20962 1 1 17 LEU HD21 H 182.382 12.508 -1.373 1.00 . A A . 193 LEU HD21 1 1 12 20963 1 1 17 LEU HD22 H 181.911 14.084 -0.734 1.00 . A A . 193 LEU HD22 1 1 12 20964 1 1 17 LEU HD23 H 181.426 13.612 -2.363 1.00 . A A . 193 LEU HD23 1 1 12 20965 1 1 17 LEU HG H 179.489 13.064 -1.349 1.00 . A A . 193 LEU HG 1 1 12 20966 1 1 17 LEU N N 179.556 9.142 0.226 1.00 . A A . 193 LEU N 1 1 12 20967 1 1 17 LEU O O 177.741 11.099 -2.212 1.00 . A A . 193 LEU O 1 1 12 20968 1 1 18 SER C C 175.309 9.561 -2.363 1.00 . A A . 194 SER C 1 1 12 20969 1 1 18 SER CA C 176.519 8.651 -2.546 1.00 . A A . 194 SER CA 1 1 12 20970 1 1 18 SER CB C 176.094 7.186 -2.437 1.00 . A A . 194 SER CB 1 1 12 20971 1 1 18 SER H H 177.827 8.261 -0.933 1.00 . A A . 194 SER H 1 1 12 20972 1 1 18 SER HA H 176.943 8.826 -3.523 1.00 . A A . 194 SER HA 1 1 12 20973 1 1 18 SER HB2 H 175.937 6.934 -1.399 1.00 . A A . 194 SER HB2 1 1 12 20974 1 1 18 SER HB3 H 175.175 7.038 -2.986 1.00 . A A . 194 SER HB3 1 1 12 20975 1 1 18 SER HG H 176.799 5.994 -3.823 1.00 . A A . 194 SER HG 1 1 12 20976 1 1 18 SER N N 177.538 8.960 -1.552 1.00 . A A . 194 SER N 1 1 12 20977 1 1 18 SER O O 174.979 9.943 -1.240 1.00 . A A . 194 SER O 1 1 12 20978 1 1 18 SER OG O 177.087 6.326 -2.970 1.00 . A A . 194 SER OG 1 1 12 20979 1 1 19 PRO C C 172.413 10.256 -2.421 1.00 . A A . 195 PRO C 1 1 12 20980 1 1 19 PRO CA C 173.453 10.793 -3.395 1.00 . A A . 195 PRO CA 1 1 12 20981 1 1 19 PRO CB C 172.905 10.787 -4.831 1.00 . A A . 195 PRO CB 1 1 12 20982 1 1 19 PRO CD C 174.936 9.521 -4.838 1.00 . A A . 195 PRO CD 1 1 12 20983 1 1 19 PRO CG C 173.610 9.667 -5.525 1.00 . A A . 195 PRO CG 1 1 12 20984 1 1 19 PRO HA H 173.724 11.799 -3.113 1.00 . A A . 195 PRO HA 1 1 12 20985 1 1 19 PRO HB2 H 171.838 10.625 -4.809 1.00 . A A . 195 PRO HB2 1 1 12 20986 1 1 19 PRO HB3 H 173.118 11.735 -5.302 1.00 . A A . 195 PRO HB3 1 1 12 20987 1 1 19 PRO HD2 H 175.273 8.495 -4.877 1.00 . A A . 195 PRO HD2 1 1 12 20988 1 1 19 PRO HD3 H 175.668 10.181 -5.279 1.00 . A A . 195 PRO HD3 1 1 12 20989 1 1 19 PRO HG2 H 173.036 8.757 -5.429 1.00 . A A . 195 PRO HG2 1 1 12 20990 1 1 19 PRO HG3 H 173.753 9.913 -6.567 1.00 . A A . 195 PRO HG3 1 1 12 20991 1 1 19 PRO N N 174.627 9.924 -3.460 1.00 . A A . 195 PRO N 1 1 12 20992 1 1 19 PRO O O 171.699 11.017 -1.770 1.00 . A A . 195 PRO O 1 1 12 20993 1 1 20 LYS C C 171.906 8.328 0.028 1.00 . A A . 196 LYS C 1 1 12 20994 1 1 20 LYS CA C 171.405 8.289 -1.416 1.00 . A A . 196 LYS CA 1 1 12 20995 1 1 20 LYS CB C 171.171 6.839 -1.849 1.00 . A A . 196 LYS CB 1 1 12 20996 1 1 20 LYS CD C 168.932 5.708 -1.659 1.00 . A A . 196 LYS CD 1 1 12 20997 1 1 20 LYS CE C 167.556 5.535 -2.283 1.00 . A A . 196 LYS CE 1 1 12 20998 1 1 20 LYS CG C 169.817 6.611 -2.504 1.00 . A A . 196 LYS CG 1 1 12 20999 1 1 20 LYS H H 172.947 8.384 -2.857 1.00 . A A . 196 LYS H 1 1 12 21000 1 1 20 LYS HA H 170.469 8.825 -1.473 1.00 . A A . 196 LYS HA 1 1 12 21001 1 1 20 LYS HB2 H 171.939 6.559 -2.554 1.00 . A A . 196 LYS HB2 1 1 12 21002 1 1 20 LYS HB3 H 171.240 6.199 -0.981 1.00 . A A . 196 LYS HB3 1 1 12 21003 1 1 20 LYS HD2 H 169.401 4.739 -1.573 1.00 . A A . 196 LYS HD2 1 1 12 21004 1 1 20 LYS HD3 H 168.821 6.145 -0.678 1.00 . A A . 196 LYS HD3 1 1 12 21005 1 1 20 LYS HE2 H 167.223 6.492 -2.658 1.00 . A A . 196 LYS HE2 1 1 12 21006 1 1 20 LYS HE3 H 167.632 4.835 -3.102 1.00 . A A . 196 LYS HE3 1 1 12 21007 1 1 20 LYS HG2 H 169.325 7.563 -2.630 1.00 . A A . 196 LYS HG2 1 1 12 21008 1 1 20 LYS HG3 H 169.969 6.151 -3.469 1.00 . A A . 196 LYS HG3 1 1 12 21009 1 1 20 LYS HZ1 H 165.941 4.323 -1.751 1.00 . A A . 196 LYS HZ1 1 1 12 21010 1 1 20 LYS HZ2 H 165.974 5.810 -0.947 1.00 . A A . 196 LYS HZ2 1 1 12 21011 1 1 20 LYS HZ3 H 167.045 4.581 -0.496 1.00 . A A . 196 LYS HZ3 1 1 12 21012 1 1 20 LYS N N 172.344 8.937 -2.318 1.00 . A A . 196 LYS N 1 1 12 21013 1 1 20 LYS NZ N 166.559 5.027 -1.300 1.00 . A A . 196 LYS NZ 1 1 12 21014 1 1 20 LYS O O 171.127 8.153 0.965 1.00 . A A . 196 LYS O 1 1 12 21015 1 1 21 LEU C C 173.698 9.914 2.212 1.00 . A A . 197 LEU C 1 1 12 21016 1 1 21 LEU CA C 173.803 8.548 1.536 1.00 . A A . 197 LEU CA 1 1 12 21017 1 1 21 LEU CB C 175.270 8.122 1.460 1.00 . A A . 197 LEU CB 1 1 12 21018 1 1 21 LEU CD1 C 176.002 8.790 3.762 1.00 . A A . 197 LEU CD1 1 1 12 21019 1 1 21 LEU CD2 C 175.028 6.520 3.370 1.00 . A A . 197 LEU CD2 1 1 12 21020 1 1 21 LEU CG C 175.873 7.637 2.779 1.00 . A A . 197 LEU CG 1 1 12 21021 1 1 21 LEU H H 173.796 8.637 -0.580 1.00 . A A . 197 LEU H 1 1 12 21022 1 1 21 LEU HA H 173.270 7.832 2.136 1.00 . A A . 197 LEU HA 1 1 12 21023 1 1 21 LEU HB2 H 175.354 7.326 0.735 1.00 . A A . 197 LEU HB2 1 1 12 21024 1 1 21 LEU HB3 H 175.848 8.964 1.113 1.00 . A A . 197 LEU HB3 1 1 12 21025 1 1 21 LEU HD11 H 175.055 8.950 4.255 1.00 . A A . 197 LEU HD11 1 1 12 21026 1 1 21 LEU HD12 H 176.286 9.686 3.230 1.00 . A A . 197 LEU HD12 1 1 12 21027 1 1 21 LEU HD13 H 176.756 8.554 4.497 1.00 . A A . 197 LEU HD13 1 1 12 21028 1 1 21 LEU HD21 H 174.838 5.773 2.613 1.00 . A A . 197 LEU HD21 1 1 12 21029 1 1 21 LEU HD22 H 174.090 6.925 3.720 1.00 . A A . 197 LEU HD22 1 1 12 21030 1 1 21 LEU HD23 H 175.556 6.068 4.197 1.00 . A A . 197 LEU HD23 1 1 12 21031 1 1 21 LEU HG H 176.863 7.247 2.592 1.00 . A A . 197 LEU HG 1 1 12 21032 1 1 21 LEU N N 173.212 8.527 0.203 1.00 . A A . 197 LEU N 1 1 12 21033 1 1 21 LEU O O 173.150 10.028 3.309 1.00 . A A . 197 LEU O 1 1 12 21034 1 1 22 TRP C C 173.139 13.162 1.557 1.00 . A A . 198 TRP C 1 1 12 21035 1 1 22 TRP CA C 174.237 12.284 2.155 1.00 . A A . 198 TRP CA 1 1 12 21036 1 1 22 TRP CB C 175.601 12.953 1.948 1.00 . A A . 198 TRP CB 1 1 12 21037 1 1 22 TRP CD1 C 176.114 13.035 -0.563 1.00 . A A . 198 TRP CD1 1 1 12 21038 1 1 22 TRP CD2 C 175.487 14.998 0.312 1.00 . A A . 198 TRP CD2 1 1 12 21039 1 1 22 TRP CE2 C 175.732 15.178 -1.062 1.00 . A A . 198 TRP CE2 1 1 12 21040 1 1 22 TRP CE3 C 175.079 16.097 1.072 1.00 . A A . 198 TRP CE3 1 1 12 21041 1 1 22 TRP CG C 175.738 13.620 0.611 1.00 . A A . 198 TRP CG 1 1 12 21042 1 1 22 TRP CH2 C 175.182 17.469 -0.922 1.00 . A A . 198 TRP CH2 1 1 12 21043 1 1 22 TRP CZ2 C 175.582 16.411 -1.691 1.00 . A A . 198 TRP CZ2 1 1 12 21044 1 1 22 TRP CZ3 C 174.931 17.321 0.447 1.00 . A A . 198 TRP CZ3 1 1 12 21045 1 1 22 TRP H H 174.696 10.792 0.718 1.00 . A A . 198 TRP H 1 1 12 21046 1 1 22 TRP HA H 174.059 12.184 3.214 1.00 . A A . 198 TRP HA 1 1 12 21047 1 1 22 TRP HB2 H 175.746 13.703 2.711 1.00 . A A . 198 TRP HB2 1 1 12 21048 1 1 22 TRP HB3 H 176.377 12.207 2.031 1.00 . A A . 198 TRP HB3 1 1 12 21049 1 1 22 TRP HD1 H 176.372 11.992 -0.668 1.00 . A A . 198 TRP HD1 1 1 12 21050 1 1 22 TRP HE1 H 176.342 13.790 -2.508 1.00 . A A . 198 TRP HE1 1 1 12 21051 1 1 22 TRP HE3 H 174.881 16.002 2.130 1.00 . A A . 198 TRP HE3 1 1 12 21052 1 1 22 TRP HH2 H 175.054 18.445 -1.369 1.00 . A A . 198 TRP HH2 1 1 12 21053 1 1 22 TRP HZ2 H 175.772 16.542 -2.746 1.00 . A A . 198 TRP HZ2 1 1 12 21054 1 1 22 TRP HZ3 H 174.616 18.181 1.018 1.00 . A A . 198 TRP HZ3 1 1 12 21055 1 1 22 TRP N N 174.250 10.942 1.578 1.00 . A A . 198 TRP N 1 1 12 21056 1 1 22 TRP NE1 N 176.111 13.965 -1.574 1.00 . A A . 198 TRP NE1 1 1 12 21057 1 1 22 TRP O O 172.573 14.012 2.244 1.00 . A A . 198 TRP O 1 1 12 21058 1 1 23 ALA C C 170.439 13.394 0.011 1.00 . A A . 199 ALA C 1 1 12 21059 1 1 23 ALA CA C 171.855 13.782 -0.405 1.00 . A A . 199 ALA CA 1 1 12 21060 1 1 23 ALA CB C 172.016 13.680 -1.914 1.00 . A A . 199 ALA CB 1 1 12 21061 1 1 23 ALA H H 173.359 12.294 -0.231 1.00 . A A . 199 ALA H 1 1 12 21062 1 1 23 ALA HA H 172.026 14.812 -0.127 1.00 . A A . 199 ALA HA 1 1 12 21063 1 1 23 ALA HB1 H 172.960 13.212 -2.142 1.00 . A A . 199 ALA HB1 1 1 12 21064 1 1 23 ALA HB2 H 171.993 14.671 -2.344 1.00 . A A . 199 ALA HB2 1 1 12 21065 1 1 23 ALA HB3 H 171.211 13.091 -2.326 1.00 . A A . 199 ALA HB3 1 1 12 21066 1 1 23 ALA N N 172.863 12.975 0.273 1.00 . A A . 199 ALA N 1 1 12 21067 1 1 23 ALA O O 169.575 14.257 0.168 1.00 . A A . 199 ALA O 1 1 12 21068 1 1 24 LEU C C 168.853 11.213 2.050 1.00 . A A . 200 LEU C 1 1 12 21069 1 1 24 LEU CA C 168.879 11.621 0.580 1.00 . A A . 200 LEU CA 1 1 12 21070 1 1 24 LEU CB C 168.458 10.439 -0.295 1.00 . A A . 200 LEU CB 1 1 12 21071 1 1 24 LEU CD1 C 166.527 11.216 -1.692 1.00 . A A . 200 LEU CD1 1 1 12 21072 1 1 24 LEU CD2 C 166.571 8.875 -0.815 1.00 . A A . 200 LEU CD2 1 1 12 21073 1 1 24 LEU CG C 166.953 10.321 -0.539 1.00 . A A . 200 LEU CG 1 1 12 21074 1 1 24 LEU H H 170.924 11.453 0.046 1.00 . A A . 200 LEU H 1 1 12 21075 1 1 24 LEU HA H 168.180 12.430 0.434 1.00 . A A . 200 LEU HA 1 1 12 21076 1 1 24 LEU HB2 H 168.952 10.534 -1.252 1.00 . A A . 200 LEU HB2 1 1 12 21077 1 1 24 LEU HB3 H 168.796 9.529 0.177 1.00 . A A . 200 LEU HB3 1 1 12 21078 1 1 24 LEU HD11 H 165.700 10.760 -2.216 1.00 . A A . 200 LEU HD11 1 1 12 21079 1 1 24 LEU HD12 H 167.356 11.347 -2.371 1.00 . A A . 200 LEU HD12 1 1 12 21080 1 1 24 LEU HD13 H 166.222 12.178 -1.307 1.00 . A A . 200 LEU HD13 1 1 12 21081 1 1 24 LEU HD21 H 165.732 8.848 -1.495 1.00 . A A . 200 LEU HD21 1 1 12 21082 1 1 24 LEU HD22 H 166.298 8.391 0.111 1.00 . A A . 200 LEU HD22 1 1 12 21083 1 1 24 LEU HD23 H 167.410 8.358 -1.258 1.00 . A A . 200 LEU HD23 1 1 12 21084 1 1 24 LEU HG H 166.425 10.644 0.347 1.00 . A A . 200 LEU HG 1 1 12 21085 1 1 24 LEU N N 170.201 12.099 0.186 1.00 . A A . 200 LEU N 1 1 12 21086 1 1 24 LEU O O 167.949 11.597 2.791 1.00 . A A . 200 LEU O 1 1 12 21087 1 1 25 ALA C C 168.671 9.231 4.266 1.00 . A A . 201 ALA C 1 1 12 21088 1 1 25 ALA CA C 169.936 9.978 3.850 1.00 . A A . 201 ALA CA 1 1 12 21089 1 1 25 ALA CB C 170.185 11.156 4.780 1.00 . A A . 201 ALA CB 1 1 12 21090 1 1 25 ALA H H 170.541 10.164 1.828 1.00 . A A . 201 ALA H 1 1 12 21091 1 1 25 ALA HA H 170.779 9.307 3.925 1.00 . A A . 201 ALA HA 1 1 12 21092 1 1 25 ALA HB1 H 171.002 11.750 4.397 1.00 . A A . 201 ALA HB1 1 1 12 21093 1 1 25 ALA HB2 H 170.436 10.790 5.764 1.00 . A A . 201 ALA HB2 1 1 12 21094 1 1 25 ALA HB3 H 169.294 11.764 4.838 1.00 . A A . 201 ALA HB3 1 1 12 21095 1 1 25 ALA N N 169.849 10.436 2.466 1.00 . A A . 201 ALA N 1 1 12 21096 1 1 25 ALA O O 167.607 9.830 4.418 1.00 . A A . 201 ALA O 1 1 12 21097 1 1 26 THR C C 167.706 6.776 6.339 1.00 . A A . 202 THR C 1 1 12 21098 1 1 26 THR CA C 167.658 7.095 4.845 1.00 . A A . 202 THR CA 1 1 12 21099 1 1 26 THR CB C 167.640 5.796 4.037 1.00 . A A . 202 THR CB 1 1 12 21100 1 1 26 THR CG2 C 166.298 5.096 4.060 1.00 . A A . 202 THR CG2 1 1 12 21101 1 1 26 THR H H 169.667 7.498 4.312 1.00 . A A . 202 THR H 1 1 12 21102 1 1 26 THR HA H 166.756 7.650 4.634 1.00 . A A . 202 THR HA 1 1 12 21103 1 1 26 THR HB H 168.374 5.119 4.448 1.00 . A A . 202 THR HB 1 1 12 21104 1 1 26 THR HG1 H 167.474 6.800 2.363 1.00 . A A . 202 THR HG1 1 1 12 21105 1 1 26 THR HG21 H 166.030 4.866 5.081 1.00 . A A . 202 THR HG21 1 1 12 21106 1 1 26 THR HG22 H 166.360 4.181 3.490 1.00 . A A . 202 THR HG22 1 1 12 21107 1 1 26 THR HG23 H 165.548 5.741 3.627 1.00 . A A . 202 THR HG23 1 1 12 21108 1 1 26 THR N N 168.794 7.921 4.448 1.00 . A A . 202 THR N 1 1 12 21109 1 1 26 THR O O 168.421 5.868 6.763 1.00 . A A . 202 THR O 1 1 12 21110 1 1 26 THR OG1 O 167.972 6.044 2.683 1.00 . A A . 202 THR OG1 1 1 12 21111 1 1 27 PRO C C 166.095 6.074 8.997 1.00 . A A . 203 PRO C 1 1 12 21112 1 1 27 PRO CA C 166.907 7.306 8.611 1.00 . A A . 203 PRO CA 1 1 12 21113 1 1 27 PRO CB C 166.231 8.574 9.131 1.00 . A A . 203 PRO CB 1 1 12 21114 1 1 27 PRO CD C 166.058 8.626 6.745 1.00 . A A . 203 PRO CD 1 1 12 21115 1 1 27 PRO CG C 165.345 9.008 8.015 1.00 . A A . 203 PRO CG 1 1 12 21116 1 1 27 PRO HA H 167.901 7.227 9.026 1.00 . A A . 203 PRO HA 1 1 12 21117 1 1 27 PRO HB2 H 165.664 8.344 10.022 1.00 . A A . 203 PRO HB2 1 1 12 21118 1 1 27 PRO HB3 H 166.979 9.320 9.354 1.00 . A A . 203 PRO HB3 1 1 12 21119 1 1 27 PRO HD2 H 165.349 8.293 6.001 1.00 . A A . 203 PRO HD2 1 1 12 21120 1 1 27 PRO HD3 H 166.633 9.460 6.372 1.00 . A A . 203 PRO HD3 1 1 12 21121 1 1 27 PRO HG2 H 164.396 8.497 8.081 1.00 . A A . 203 PRO HG2 1 1 12 21122 1 1 27 PRO HG3 H 165.200 10.077 8.056 1.00 . A A . 203 PRO HG3 1 1 12 21123 1 1 27 PRO N N 166.943 7.520 7.161 1.00 . A A . 203 PRO N 1 1 12 21124 1 1 27 PRO O O 165.080 5.767 8.372 1.00 . A A . 203 PRO O 1 1 12 21125 1 1 28 GLN C C 165.838 3.096 9.430 1.00 . A A . 204 GLN C 1 1 12 21126 1 1 28 GLN CA C 165.862 4.177 10.507 1.00 . A A . 204 GLN CA 1 1 12 21127 1 1 28 GLN CB C 164.433 4.516 10.936 1.00 . A A . 204 GLN CB 1 1 12 21128 1 1 28 GLN CD C 164.902 4.958 13.379 1.00 . A A . 204 GLN CD 1 1 12 21129 1 1 28 GLN CG C 164.362 5.518 12.077 1.00 . A A . 204 GLN CG 1 1 12 21130 1 1 28 GLN H H 167.360 5.672 10.492 1.00 . A A . 204 GLN H 1 1 12 21131 1 1 28 GLN HA H 166.404 3.802 11.363 1.00 . A A . 204 GLN HA 1 1 12 21132 1 1 28 GLN HB2 H 163.904 4.929 10.090 1.00 . A A . 204 GLN HB2 1 1 12 21133 1 1 28 GLN HB3 H 163.938 3.609 11.250 1.00 . A A . 204 GLN HB3 1 1 12 21134 1 1 28 GLN HE21 H 166.385 6.283 13.362 1.00 . A A . 204 GLN HE21 1 1 12 21135 1 1 28 GLN HE22 H 166.365 5.195 14.704 1.00 . A A . 204 GLN HE22 1 1 12 21136 1 1 28 GLN HG2 H 164.941 6.389 11.811 1.00 . A A . 204 GLN HG2 1 1 12 21137 1 1 28 GLN HG3 H 163.331 5.803 12.225 1.00 . A A . 204 GLN HG3 1 1 12 21138 1 1 28 GLN N N 166.547 5.375 10.033 1.00 . A A . 204 GLN N 1 1 12 21139 1 1 28 GLN NE2 N 165.994 5.537 13.864 1.00 . A A . 204 GLN NE2 1 1 12 21140 1 1 28 GLN O O 165.284 3.295 8.349 1.00 . A A . 204 GLN O 1 1 12 21141 1 1 28 GLN OE1 O 164.345 4.016 13.942 1.00 . A A . 204 GLN OE1 1 1 12 21142 1 1 29 LYS C C 167.183 -0.370 9.418 1.00 . A A . 205 LYS C 1 1 12 21143 1 1 29 LYS CA C 166.490 0.838 8.795 1.00 . A A . 205 LYS CA 1 1 12 21144 1 1 29 LYS CB C 167.219 1.253 7.515 1.00 . A A . 205 LYS CB 1 1 12 21145 1 1 29 LYS CD C 166.600 1.255 5.077 1.00 . A A . 205 LYS CD 1 1 12 21146 1 1 29 LYS CE C 166.090 0.418 3.914 1.00 . A A . 205 LYS CE 1 1 12 21147 1 1 29 LYS CG C 166.860 0.401 6.308 1.00 . A A . 205 LYS CG 1 1 12 21148 1 1 29 LYS H H 166.865 1.854 10.613 1.00 . A A . 205 LYS H 1 1 12 21149 1 1 29 LYS HA H 165.474 0.568 8.549 1.00 . A A . 205 LYS HA 1 1 12 21150 1 1 29 LYS HB2 H 166.971 2.280 7.291 1.00 . A A . 205 LYS HB2 1 1 12 21151 1 1 29 LYS HB3 H 168.283 1.176 7.679 1.00 . A A . 205 LYS HB3 1 1 12 21152 1 1 29 LYS HD2 H 165.860 2.003 5.319 1.00 . A A . 205 LYS HD2 1 1 12 21153 1 1 29 LYS HD3 H 167.521 1.738 4.785 1.00 . A A . 205 LYS HD3 1 1 12 21154 1 1 29 LYS HE2 H 166.897 0.272 3.211 1.00 . A A . 205 LYS HE2 1 1 12 21155 1 1 29 LYS HE3 H 165.764 -0.540 4.291 1.00 . A A . 205 LYS HE3 1 1 12 21156 1 1 29 LYS HG2 H 167.678 -0.272 6.099 1.00 . A A . 205 LYS HG2 1 1 12 21157 1 1 29 LYS HG3 H 165.971 -0.170 6.534 1.00 . A A . 205 LYS HG3 1 1 12 21158 1 1 29 LYS HZ1 H 164.055 0.820 3.671 1.00 . A A . 205 LYS HZ1 1 1 12 21159 1 1 29 LYS HZ2 H 164.921 0.772 2.219 1.00 . A A . 205 LYS HZ2 1 1 12 21160 1 1 29 LYS HZ3 H 165.064 2.110 3.243 1.00 . A A . 205 LYS HZ3 1 1 12 21161 1 1 29 LYS N N 166.442 1.952 9.735 1.00 . A A . 205 LYS N 1 1 12 21162 1 1 29 LYS NZ N 164.953 1.076 3.213 1.00 . A A . 205 LYS NZ 1 1 12 21163 1 1 29 LYS O O 166.595 -1.446 9.528 1.00 . A A . 205 LYS O 1 1 12 21164 1 1 30 ASN C C 170.559 -0.738 10.924 1.00 . A A . 206 ASN C 1 1 12 21165 1 1 30 ASN CA C 169.210 -1.257 10.434 1.00 . A A . 206 ASN CA 1 1 12 21166 1 1 30 ASN CB C 169.419 -2.400 9.437 1.00 . A A . 206 ASN CB 1 1 12 21167 1 1 30 ASN CG C 169.781 -1.903 8.050 1.00 . A A . 206 ASN CG 1 1 12 21168 1 1 30 ASN H H 168.847 0.698 9.707 1.00 . A A . 206 ASN H 1 1 12 21169 1 1 30 ASN HA H 168.652 -1.627 11.281 1.00 . A A . 206 ASN HA 1 1 12 21170 1 1 30 ASN HB2 H 170.217 -3.035 9.790 1.00 . A A . 206 ASN HB2 1 1 12 21171 1 1 30 ASN HB3 H 168.509 -2.977 9.367 1.00 . A A . 206 ASN HB3 1 1 12 21172 1 1 30 ASN HD21 H 168.007 -2.472 7.356 1.00 . A A . 206 ASN HD21 1 1 12 21173 1 1 30 ASN HD22 H 169.066 -1.743 6.202 1.00 . A A . 206 ASN HD22 1 1 12 21174 1 1 30 ASN N N 168.434 -0.183 9.822 1.00 . A A . 206 ASN N 1 1 12 21175 1 1 30 ASN ND2 N 168.858 -2.055 7.107 1.00 . A A . 206 ASN ND2 1 1 12 21176 1 1 30 ASN O O 170.922 -0.921 12.086 1.00 . A A . 206 ASN O 1 1 12 21177 1 1 30 ASN OD1 O 170.877 -1.389 7.828 1.00 . A A . 206 ASN OD1 1 1 12 21178 1 1 31 GLY C C 172.950 1.672 9.551 1.00 . A A . 207 GLY C 1 1 12 21179 1 1 31 GLY CA C 172.593 0.456 10.383 1.00 . A A . 207 GLY CA 1 1 12 21180 1 1 31 GLY H H 170.949 0.030 9.119 1.00 . A A . 207 GLY H 1 1 12 21181 1 1 31 GLY HA2 H 172.581 0.736 11.426 1.00 . A A . 207 GLY HA2 1 1 12 21182 1 1 31 GLY HA3 H 173.343 -0.305 10.233 1.00 . A A . 207 GLY HA3 1 1 12 21183 1 1 31 GLY N N 171.293 -0.086 10.029 1.00 . A A . 207 GLY N 1 1 12 21184 1 1 31 GLY O O 172.920 1.619 8.322 1.00 . A A . 207 GLY O 1 1 12 21185 1 1 32 ARG C C 174.618 3.821 8.404 1.00 . A A . 208 ARG C 1 1 12 21186 1 1 32 ARG CA C 173.638 4.030 9.570 1.00 . A A . 208 ARG CA 1 1 12 21187 1 1 32 ARG CB C 174.232 4.994 10.603 1.00 . A A . 208 ARG CB 1 1 12 21188 1 1 32 ARG CD C 173.616 6.816 12.223 1.00 . A A . 208 ARG CD 1 1 12 21189 1 1 32 ARG CG C 173.229 5.463 11.645 1.00 . A A . 208 ARG CG 1 1 12 21190 1 1 32 ARG CZ C 171.476 7.936 12.711 1.00 . A A . 208 ARG CZ 1 1 12 21191 1 1 32 ARG H H 173.275 2.738 11.208 1.00 . A A . 208 ARG H 1 1 12 21192 1 1 32 ARG HA H 172.729 4.463 9.179 1.00 . A A . 208 ARG HA 1 1 12 21193 1 1 32 ARG HB2 H 175.044 4.499 11.115 1.00 . A A . 208 ARG HB2 1 1 12 21194 1 1 32 ARG HB3 H 174.618 5.863 10.094 1.00 . A A . 208 ARG HB3 1 1 12 21195 1 1 32 ARG HD2 H 173.765 6.709 13.287 1.00 . A A . 208 ARG HD2 1 1 12 21196 1 1 32 ARG HD3 H 174.538 7.141 11.763 1.00 . A A . 208 ARG HD3 1 1 12 21197 1 1 32 ARG HE H 172.735 8.460 11.253 1.00 . A A . 208 ARG HE 1 1 12 21198 1 1 32 ARG HG2 H 172.257 5.546 11.182 1.00 . A A . 208 ARG HG2 1 1 12 21199 1 1 32 ARG HG3 H 173.188 4.738 12.444 1.00 . A A . 208 ARG HG3 1 1 12 21200 1 1 32 ARG HH11 H 171.902 6.376 13.926 1.00 . A A . 208 ARG HH11 1 1 12 21201 1 1 32 ARG HH12 H 170.405 7.183 14.251 1.00 . A A . 208 ARG HH12 1 1 12 21202 1 1 32 ARG HH21 H 170.766 9.523 11.680 1.00 . A A . 208 ARG HH21 1 1 12 21203 1 1 32 ARG HH22 H 169.760 8.969 12.976 1.00 . A A . 208 ARG HH22 1 1 12 21204 1 1 32 ARG N N 173.280 2.771 10.229 1.00 . A A . 208 ARG N 1 1 12 21205 1 1 32 ARG NE N 172.588 7.827 11.987 1.00 . A A . 208 ARG NE 1 1 12 21206 1 1 32 ARG NH1 N 171.242 7.096 13.711 1.00 . A A . 208 ARG NH1 1 1 12 21207 1 1 32 ARG NH2 N 170.595 8.887 12.433 1.00 . A A . 208 ARG NH2 1 1 12 21208 1 1 32 ARG O O 174.698 2.737 7.830 1.00 . A A . 208 ARG O 1 1 12 21209 1 1 33 VAL C C 177.103 3.501 6.938 1.00 . A A . 209 VAL C 1 1 12 21210 1 1 33 VAL CA C 176.320 4.814 6.950 1.00 . A A . 209 VAL CA 1 1 12 21211 1 1 33 VAL CB C 177.319 5.984 7.028 1.00 . A A . 209 VAL CB 1 1 12 21212 1 1 33 VAL CG1 C 178.236 5.990 5.814 1.00 . A A . 209 VAL CG1 1 1 12 21213 1 1 33 VAL CG2 C 176.581 7.308 7.156 1.00 . A A . 209 VAL CG2 1 1 12 21214 1 1 33 VAL H H 175.250 5.716 8.534 1.00 . A A . 209 VAL H 1 1 12 21215 1 1 33 VAL HA H 175.771 4.901 6.025 1.00 . A A . 209 VAL HA 1 1 12 21216 1 1 33 VAL HB H 177.929 5.851 7.909 1.00 . A A . 209 VAL HB 1 1 12 21217 1 1 33 VAL HG11 H 177.656 6.185 4.925 1.00 . A A . 209 VAL HG11 1 1 12 21218 1 1 33 VAL HG12 H 178.720 5.029 5.724 1.00 . A A . 209 VAL HG12 1 1 12 21219 1 1 33 VAL HG13 H 178.984 6.760 5.932 1.00 . A A . 209 VAL HG13 1 1 12 21220 1 1 33 VAL HG21 H 177.202 8.105 6.774 1.00 . A A . 209 VAL HG21 1 1 12 21221 1 1 33 VAL HG22 H 176.356 7.495 8.196 1.00 . A A . 209 VAL HG22 1 1 12 21222 1 1 33 VAL HG23 H 175.662 7.265 6.591 1.00 . A A . 209 VAL HG23 1 1 12 21223 1 1 33 VAL N N 175.359 4.873 8.051 1.00 . A A . 209 VAL N 1 1 12 21224 1 1 33 VAL O O 177.558 3.052 5.886 1.00 . A A . 209 VAL O 1 1 12 21225 1 1 34 GLN C C 177.330 0.525 7.410 1.00 . A A . 210 GLN C 1 1 12 21226 1 1 34 GLN CA C 177.999 1.641 8.212 1.00 . A A . 210 GLN CA 1 1 12 21227 1 1 34 GLN CB C 178.137 1.224 9.678 1.00 . A A . 210 GLN CB 1 1 12 21228 1 1 34 GLN CD C 176.979 0.613 11.837 1.00 . A A . 210 GLN CD 1 1 12 21229 1 1 34 GLN CG C 176.809 1.064 10.400 1.00 . A A . 210 GLN CG 1 1 12 21230 1 1 34 GLN H H 176.889 3.296 8.916 1.00 . A A . 210 GLN H 1 1 12 21231 1 1 34 GLN HA H 178.986 1.808 7.807 1.00 . A A . 210 GLN HA 1 1 12 21232 1 1 34 GLN HB2 H 178.662 0.281 9.723 1.00 . A A . 210 GLN HB2 1 1 12 21233 1 1 34 GLN HB3 H 178.717 1.972 10.199 1.00 . A A . 210 GLN HB3 1 1 12 21234 1 1 34 GLN HE21 H 176.398 -1.226 11.354 1.00 . A A . 210 GLN HE21 1 1 12 21235 1 1 34 GLN HE22 H 176.798 -0.978 13.017 1.00 . A A . 210 GLN HE22 1 1 12 21236 1 1 34 GLN HG2 H 176.294 2.013 10.395 1.00 . A A . 210 GLN HG2 1 1 12 21237 1 1 34 GLN HG3 H 176.215 0.330 9.877 1.00 . A A . 210 GLN HG3 1 1 12 21238 1 1 34 GLN N N 177.264 2.893 8.107 1.00 . A A . 210 GLN N 1 1 12 21239 1 1 34 GLN NE2 N 176.697 -0.659 12.096 1.00 . A A . 210 GLN NE2 1 1 12 21240 1 1 34 GLN O O 177.999 -0.190 6.667 1.00 . A A . 210 GLN O 1 1 12 21241 1 1 34 GLN OE1 O 177.360 1.398 12.706 1.00 . A A . 210 GLN OE1 1 1 12 21242 1 1 35 GLU C C 175.066 -0.313 5.380 1.00 . A A . 211 GLU C 1 1 12 21243 1 1 35 GLU CA C 175.287 -0.678 6.846 1.00 . A A . 211 GLU CA 1 1 12 21244 1 1 35 GLU CB C 173.946 -0.956 7.526 1.00 . A A . 211 GLU CB 1 1 12 21245 1 1 35 GLU CD C 174.633 -2.781 9.132 1.00 . A A . 211 GLU CD 1 1 12 21246 1 1 35 GLU CG C 173.767 -2.407 7.945 1.00 . A A . 211 GLU CG 1 1 12 21247 1 1 35 GLU H H 175.520 0.964 8.172 1.00 . A A . 211 GLU H 1 1 12 21248 1 1 35 GLU HA H 175.887 -1.575 6.888 1.00 . A A . 211 GLU HA 1 1 12 21249 1 1 35 GLU HB2 H 173.870 -0.339 8.406 1.00 . A A . 211 GLU HB2 1 1 12 21250 1 1 35 GLU HB3 H 173.147 -0.699 6.846 1.00 . A A . 211 GLU HB3 1 1 12 21251 1 1 35 GLU HG2 H 172.733 -2.567 8.209 1.00 . A A . 211 GLU HG2 1 1 12 21252 1 1 35 GLU HG3 H 174.029 -3.043 7.112 1.00 . A A . 211 GLU HG3 1 1 12 21253 1 1 35 GLU N N 176.014 0.368 7.564 1.00 . A A . 211 GLU N 1 1 12 21254 1 1 35 GLU O O 175.318 -1.120 4.485 1.00 . A A . 211 GLU O 1 1 12 21255 1 1 35 GLU OE1 O 174.180 -2.591 10.281 1.00 . A A . 211 GLU OE1 1 1 12 21256 1 1 35 GLU OE2 O 175.764 -3.265 8.914 1.00 . A A . 211 GLU OE2 1 1 12 21257 1 1 36 LYS C C 175.514 1.233 2.879 1.00 . A A . 212 LYS C 1 1 12 21258 1 1 36 LYS CA C 174.295 1.367 3.790 1.00 . A A . 212 LYS CA 1 1 12 21259 1 1 36 LYS CB C 173.829 2.823 3.822 1.00 . A A . 212 LYS CB 1 1 12 21260 1 1 36 LYS CD C 171.520 3.763 3.482 1.00 . A A . 212 LYS CD 1 1 12 21261 1 1 36 LYS CE C 170.349 3.874 2.520 1.00 . A A . 212 LYS CE 1 1 12 21262 1 1 36 LYS CG C 172.732 3.134 2.814 1.00 . A A . 212 LYS CG 1 1 12 21263 1 1 36 LYS H H 174.381 1.490 5.902 1.00 . A A . 212 LYS H 1 1 12 21264 1 1 36 LYS HA H 173.499 0.757 3.391 1.00 . A A . 212 LYS HA 1 1 12 21265 1 1 36 LYS HB2 H 173.456 3.048 4.810 1.00 . A A . 212 LYS HB2 1 1 12 21266 1 1 36 LYS HB3 H 174.673 3.464 3.611 1.00 . A A . 212 LYS HB3 1 1 12 21267 1 1 36 LYS HD2 H 171.226 3.152 4.322 1.00 . A A . 212 LYS HD2 1 1 12 21268 1 1 36 LYS HD3 H 171.785 4.751 3.829 1.00 . A A . 212 LYS HD3 1 1 12 21269 1 1 36 LYS HE2 H 169.601 4.520 2.955 1.00 . A A . 212 LYS HE2 1 1 12 21270 1 1 36 LYS HE3 H 170.700 4.305 1.593 1.00 . A A . 212 LYS HE3 1 1 12 21271 1 1 36 LYS HG2 H 173.119 3.819 2.075 1.00 . A A . 212 LYS HG2 1 1 12 21272 1 1 36 LYS HG3 H 172.430 2.215 2.332 1.00 . A A . 212 LYS HG3 1 1 12 21273 1 1 36 LYS HZ1 H 169.085 2.283 3.004 1.00 . A A . 212 LYS HZ1 1 1 12 21274 1 1 36 LYS HZ2 H 170.476 1.821 2.159 1.00 . A A . 212 LYS HZ2 1 1 12 21275 1 1 36 LYS HZ3 H 169.205 2.582 1.342 1.00 . A A . 212 LYS HZ3 1 1 12 21276 1 1 36 LYS N N 174.575 0.899 5.145 1.00 . A A . 212 LYS N 1 1 12 21277 1 1 36 LYS NZ N 169.736 2.547 2.236 1.00 . A A . 212 LYS NZ 1 1 12 21278 1 1 36 LYS O O 175.411 0.724 1.763 1.00 . A A . 212 LYS O 1 1 12 21279 1 1 37 VAL C C 178.456 0.222 2.510 1.00 . A A . 213 VAL C 1 1 12 21280 1 1 37 VAL CA C 177.891 1.640 2.569 1.00 . A A . 213 VAL CA 1 1 12 21281 1 1 37 VAL CB C 178.965 2.590 3.135 1.00 . A A . 213 VAL CB 1 1 12 21282 1 1 37 VAL CG1 C 180.211 2.579 2.261 1.00 . A A . 213 VAL CG1 1 1 12 21283 1 1 37 VAL CG2 C 178.412 4.001 3.264 1.00 . A A . 213 VAL CG2 1 1 12 21284 1 1 37 VAL H H 176.684 2.104 4.246 1.00 . A A . 213 VAL H 1 1 12 21285 1 1 37 VAL HA H 177.657 1.961 1.564 1.00 . A A . 213 VAL HA 1 1 12 21286 1 1 37 VAL HB H 179.240 2.243 4.121 1.00 . A A . 213 VAL HB 1 1 12 21287 1 1 37 VAL HG11 H 180.716 3.529 2.343 1.00 . A A . 213 VAL HG11 1 1 12 21288 1 1 37 VAL HG12 H 179.927 2.408 1.233 1.00 . A A . 213 VAL HG12 1 1 12 21289 1 1 37 VAL HG13 H 180.872 1.790 2.588 1.00 . A A . 213 VAL HG13 1 1 12 21290 1 1 37 VAL HG21 H 177.514 3.983 3.863 1.00 . A A . 213 VAL HG21 1 1 12 21291 1 1 37 VAL HG22 H 178.182 4.387 2.282 1.00 . A A . 213 VAL HG22 1 1 12 21292 1 1 37 VAL HG23 H 179.148 4.634 3.736 1.00 . A A . 213 VAL HG23 1 1 12 21293 1 1 37 VAL N N 176.662 1.701 3.353 1.00 . A A . 213 VAL N 1 1 12 21294 1 1 37 VAL O O 179.045 -0.177 1.507 1.00 . A A . 213 VAL O 1 1 12 21295 1 1 38 MET C C 178.030 -2.819 2.687 1.00 . A A . 214 MET C 1 1 12 21296 1 1 38 MET CA C 178.789 -1.901 3.647 1.00 . A A . 214 MET CA 1 1 12 21297 1 1 38 MET CB C 178.677 -2.451 5.070 1.00 . A A . 214 MET CB 1 1 12 21298 1 1 38 MET CE C 182.452 -3.110 6.563 1.00 . A A . 214 MET CE 1 1 12 21299 1 1 38 MET CG C 179.912 -2.199 5.920 1.00 . A A . 214 MET CG 1 1 12 21300 1 1 38 MET H H 177.811 -0.163 4.364 1.00 . A A . 214 MET H 1 1 12 21301 1 1 38 MET HA H 179.833 -1.878 3.366 1.00 . A A . 214 MET HA 1 1 12 21302 1 1 38 MET HB2 H 177.830 -1.992 5.555 1.00 . A A . 214 MET HB2 1 1 12 21303 1 1 38 MET HB3 H 178.514 -3.518 5.017 1.00 . A A . 214 MET HB3 1 1 12 21304 1 1 38 MET HE1 H 182.827 -2.753 5.616 1.00 . A A . 214 MET HE1 1 1 12 21305 1 1 38 MET HE2 H 183.084 -3.909 6.923 1.00 . A A . 214 MET HE2 1 1 12 21306 1 1 38 MET HE3 H 182.452 -2.302 7.279 1.00 . A A . 214 MET HE3 1 1 12 21307 1 1 38 MET HG2 H 180.587 -1.561 5.370 1.00 . A A . 214 MET HG2 1 1 12 21308 1 1 38 MET HG3 H 179.611 -1.703 6.831 1.00 . A A . 214 MET HG3 1 1 12 21309 1 1 38 MET N N 178.284 -0.533 3.589 1.00 . A A . 214 MET N 1 1 12 21310 1 1 38 MET O O 178.624 -3.669 2.024 1.00 . A A . 214 MET O 1 1 12 21311 1 1 38 MET SD S 180.781 -3.720 6.352 1.00 . A A . 214 MET SD 1 1 12 21312 1 1 39 GLU C C 176.044 -3.192 0.302 1.00 . A A . 215 GLU C 1 1 12 21313 1 1 39 GLU CA C 175.853 -3.482 1.791 1.00 . A A . 215 GLU CA 1 1 12 21314 1 1 39 GLU CB C 174.385 -3.274 2.169 1.00 . A A . 215 GLU CB 1 1 12 21315 1 1 39 GLU CD C 172.485 -4.858 2.685 1.00 . A A . 215 GLU CD 1 1 12 21316 1 1 39 GLU CG C 173.460 -4.358 1.638 1.00 . A A . 215 GLU CG 1 1 12 21317 1 1 39 GLU H H 176.296 -1.973 3.210 1.00 . A A . 215 GLU H 1 1 12 21318 1 1 39 GLU HA H 176.111 -4.514 1.975 1.00 . A A . 215 GLU HA 1 1 12 21319 1 1 39 GLU HB2 H 174.302 -3.255 3.246 1.00 . A A . 215 GLU HB2 1 1 12 21320 1 1 39 GLU HB3 H 174.055 -2.325 1.774 1.00 . A A . 215 GLU HB3 1 1 12 21321 1 1 39 GLU HG2 H 172.898 -3.958 0.807 1.00 . A A . 215 GLU HG2 1 1 12 21322 1 1 39 GLU HG3 H 174.060 -5.190 1.298 1.00 . A A . 215 GLU HG3 1 1 12 21323 1 1 39 GLU N N 176.710 -2.655 2.642 1.00 . A A . 215 GLU N 1 1 12 21324 1 1 39 GLU O O 176.274 -4.106 -0.489 1.00 . A A . 215 GLU O 1 1 12 21325 1 1 39 GLU OE1 O 171.677 -4.045 3.181 1.00 . A A . 215 GLU OE1 1 1 12 21326 1 1 39 GLU OE2 O 172.531 -6.063 3.011 1.00 . A A . 215 GLU OE2 1 1 12 21327 1 1 40 HIS C C 177.392 -1.999 -2.071 1.00 . A A . 216 HIS C 1 1 12 21328 1 1 40 HIS CA C 176.060 -1.538 -1.484 1.00 . A A . 216 HIS CA 1 1 12 21329 1 1 40 HIS CB C 175.924 -0.021 -1.631 1.00 . A A . 216 HIS CB 1 1 12 21330 1 1 40 HIS CD2 C 175.517 1.086 -3.943 1.00 . A A . 216 HIS CD2 1 1 12 21331 1 1 40 HIS CE1 C 173.393 0.589 -4.166 1.00 . A A . 216 HIS CE1 1 1 12 21332 1 1 40 HIS CG C 175.143 0.394 -2.840 1.00 . A A . 216 HIS CG 1 1 12 21333 1 1 40 HIS H H 175.722 -1.239 0.588 1.00 . A A . 216 HIS H 1 1 12 21334 1 1 40 HIS HA H 175.260 -2.012 -2.033 1.00 . A A . 216 HIS HA 1 1 12 21335 1 1 40 HIS HB2 H 175.422 0.375 -0.760 1.00 . A A . 216 HIS HB2 1 1 12 21336 1 1 40 HIS HB3 H 176.908 0.417 -1.703 1.00 . A A . 216 HIS HB3 1 1 12 21337 1 1 40 HIS HD1 H 173.245 -0.399 -2.380 1.00 . A A . 216 HIS HD1 1 1 12 21338 1 1 40 HIS HD2 H 176.502 1.480 -4.149 1.00 . A A . 216 HIS HD2 1 1 12 21339 1 1 40 HIS HE1 H 172.392 0.510 -4.563 1.00 . A A . 216 HIS HE1 1 1 12 21340 1 1 40 HIS HE2 H 174.360 1.709 -5.581 1.00 . A A . 216 HIS HE2 1 1 12 21341 1 1 40 HIS N N 175.924 -1.926 -0.081 1.00 . A A . 216 HIS N 1 1 12 21342 1 1 40 HIS ND1 N 173.807 0.098 -3.011 1.00 . A A . 216 HIS ND1 1 1 12 21343 1 1 40 HIS NE2 N 174.411 1.193 -4.750 1.00 . A A . 216 HIS NE2 1 1 12 21344 1 1 40 HIS O O 177.474 -2.347 -3.250 1.00 . A A . 216 HIS O 1 1 12 21345 1 1 41 LEU C C 179.835 -3.917 -1.898 1.00 . A A . 217 LEU C 1 1 12 21346 1 1 41 LEU CA C 179.758 -2.406 -1.697 1.00 . A A . 217 LEU CA 1 1 12 21347 1 1 41 LEU CB C 180.817 -1.958 -0.690 1.00 . A A . 217 LEU CB 1 1 12 21348 1 1 41 LEU CD1 C 181.774 -0.099 0.694 1.00 . A A . 217 LEU CD1 1 1 12 21349 1 1 41 LEU CD2 C 181.643 0.132 -1.792 1.00 . A A . 217 LEU CD2 1 1 12 21350 1 1 41 LEU CG C 180.976 -0.444 -0.554 1.00 . A A . 217 LEU CG 1 1 12 21351 1 1 41 LEU H H 178.310 -1.703 -0.322 1.00 . A A . 217 LEU H 1 1 12 21352 1 1 41 LEU HA H 179.950 -1.921 -2.643 1.00 . A A . 217 LEU HA 1 1 12 21353 1 1 41 LEU HB2 H 180.556 -2.362 0.278 1.00 . A A . 217 LEU HB2 1 1 12 21354 1 1 41 LEU HB3 H 181.768 -2.372 -0.990 1.00 . A A . 217 LEU HB3 1 1 12 21355 1 1 41 LEU HD11 H 182.758 -0.538 0.625 1.00 . A A . 217 LEU HD11 1 1 12 21356 1 1 41 LEU HD12 H 181.266 -0.488 1.565 1.00 . A A . 217 LEU HD12 1 1 12 21357 1 1 41 LEU HD13 H 181.864 0.974 0.779 1.00 . A A . 217 LEU HD13 1 1 12 21358 1 1 41 LEU HD21 H 182.713 0.146 -1.650 1.00 . A A . 217 LEU HD21 1 1 12 21359 1 1 41 LEU HD22 H 181.289 1.139 -1.956 1.00 . A A . 217 LEU HD22 1 1 12 21360 1 1 41 LEU HD23 H 181.401 -0.479 -2.649 1.00 . A A . 217 LEU HD23 1 1 12 21361 1 1 41 LEU HG H 179.999 0.007 -0.460 1.00 . A A . 217 LEU HG 1 1 12 21362 1 1 41 LEU N N 178.433 -1.994 -1.249 1.00 . A A . 217 LEU N 1 1 12 21363 1 1 41 LEU O O 180.575 -4.399 -2.754 1.00 . A A . 217 LEU O 1 1 12 21364 1 1 42 LEU C C 178.797 -6.591 -2.625 1.00 . A A . 218 LEU C 1 1 12 21365 1 1 42 LEU CA C 179.066 -6.121 -1.197 1.00 . A A . 218 LEU CA 1 1 12 21366 1 1 42 LEU CB C 178.017 -6.710 -0.252 1.00 . A A . 218 LEU CB 1 1 12 21367 1 1 42 LEU CD1 C 177.173 -6.795 2.108 1.00 . A A . 218 LEU CD1 1 1 12 21368 1 1 42 LEU CD2 C 179.347 -7.886 1.516 1.00 . A A . 218 LEU CD2 1 1 12 21369 1 1 42 LEU CG C 178.411 -6.722 1.226 1.00 . A A . 218 LEU CG 1 1 12 21370 1 1 42 LEU H H 178.504 -4.223 -0.438 1.00 . A A . 218 LEU H 1 1 12 21371 1 1 42 LEU HA H 180.042 -6.472 -0.896 1.00 . A A . 218 LEU HA 1 1 12 21372 1 1 42 LEU HB2 H 177.107 -6.138 -0.357 1.00 . A A . 218 LEU HB2 1 1 12 21373 1 1 42 LEU HB3 H 177.820 -7.727 -0.557 1.00 . A A . 218 LEU HB3 1 1 12 21374 1 1 42 LEU HD11 H 177.143 -7.750 2.612 1.00 . A A . 218 LEU HD11 1 1 12 21375 1 1 42 LEU HD12 H 176.288 -6.683 1.499 1.00 . A A . 218 LEU HD12 1 1 12 21376 1 1 42 LEU HD13 H 177.207 -6.002 2.841 1.00 . A A . 218 LEU HD13 1 1 12 21377 1 1 42 LEU HD21 H 180.371 -7.544 1.477 1.00 . A A . 218 LEU HD21 1 1 12 21378 1 1 42 LEU HD22 H 179.199 -8.661 0.778 1.00 . A A . 218 LEU HD22 1 1 12 21379 1 1 42 LEU HD23 H 179.138 -8.281 2.499 1.00 . A A . 218 LEU HD23 1 1 12 21380 1 1 42 LEU HG H 178.933 -5.806 1.459 1.00 . A A . 218 LEU HG 1 1 12 21381 1 1 42 LEU N N 179.072 -4.662 -1.105 1.00 . A A . 218 LEU N 1 1 12 21382 1 1 42 LEU O O 179.468 -7.495 -3.125 1.00 . A A . 218 LEU O 1 1 12 21383 1 1 43 LYS C C 178.508 -5.879 -5.636 1.00 . A A . 219 LYS C 1 1 12 21384 1 1 43 LYS CA C 177.454 -6.352 -4.640 1.00 . A A . 219 LYS CA 1 1 12 21385 1 1 43 LYS CB C 176.090 -5.768 -5.009 1.00 . A A . 219 LYS CB 1 1 12 21386 1 1 43 LYS CD C 173.850 -5.376 -3.936 1.00 . A A . 219 LYS CD 1 1 12 21387 1 1 43 LYS CE C 172.493 -5.821 -4.458 1.00 . A A . 219 LYS CE 1 1 12 21388 1 1 43 LYS CG C 174.933 -6.397 -4.250 1.00 . A A . 219 LYS CG 1 1 12 21389 1 1 43 LYS H H 177.306 -5.273 -2.822 1.00 . A A . 219 LYS H 1 1 12 21390 1 1 43 LYS HA H 177.397 -7.429 -4.685 1.00 . A A . 219 LYS HA 1 1 12 21391 1 1 43 LYS HB2 H 176.096 -4.708 -4.800 1.00 . A A . 219 LYS HB2 1 1 12 21392 1 1 43 LYS HB3 H 175.922 -5.916 -6.066 1.00 . A A . 219 LYS HB3 1 1 12 21393 1 1 43 LYS HD2 H 173.787 -5.250 -2.865 1.00 . A A . 219 LYS HD2 1 1 12 21394 1 1 43 LYS HD3 H 174.111 -4.434 -4.396 1.00 . A A . 219 LYS HD3 1 1 12 21395 1 1 43 LYS HE2 H 172.556 -5.944 -5.529 1.00 . A A . 219 LYS HE2 1 1 12 21396 1 1 43 LYS HE3 H 172.239 -6.767 -4.002 1.00 . A A . 219 LYS HE3 1 1 12 21397 1 1 43 LYS HG2 H 174.507 -7.186 -4.852 1.00 . A A . 219 LYS HG2 1 1 12 21398 1 1 43 LYS HG3 H 175.306 -6.810 -3.324 1.00 . A A . 219 LYS HG3 1 1 12 21399 1 1 43 LYS HZ1 H 171.422 -4.074 -4.861 1.00 . A A . 219 LYS HZ1 1 1 12 21400 1 1 43 LYS HZ2 H 171.591 -4.408 -3.212 1.00 . A A . 219 LYS HZ2 1 1 12 21401 1 1 43 LYS HZ3 H 170.495 -5.296 -4.146 1.00 . A A . 219 LYS HZ3 1 1 12 21402 1 1 43 LYS N N 177.810 -5.982 -3.273 1.00 . A A . 219 LYS N 1 1 12 21403 1 1 43 LYS NZ N 171.426 -4.830 -4.148 1.00 . A A . 219 LYS NZ 1 1 12 21404 1 1 43 LYS O O 178.962 -6.649 -6.482 1.00 . A A . 219 LYS O 1 1 12 21405 1 1 44 LEU C C 181.230 -4.762 -6.285 1.00 . A A . 220 LEU C 1 1 12 21406 1 1 44 LEU CA C 179.892 -4.049 -6.438 1.00 . A A . 220 LEU CA 1 1 12 21407 1 1 44 LEU CB C 180.063 -2.551 -6.180 1.00 . A A . 220 LEU CB 1 1 12 21408 1 1 44 LEU CD1 C 179.642 -0.573 -7.669 1.00 . A A . 220 LEU CD1 1 1 12 21409 1 1 44 LEU CD2 C 181.989 -1.252 -7.133 1.00 . A A . 220 LEU CD2 1 1 12 21410 1 1 44 LEU CG C 180.569 -1.744 -7.379 1.00 . A A . 220 LEU CG 1 1 12 21411 1 1 44 LEU H H 178.496 -4.042 -4.844 1.00 . A A . 220 LEU H 1 1 12 21412 1 1 44 LEU HA H 179.541 -4.192 -7.449 1.00 . A A . 220 LEU HA 1 1 12 21413 1 1 44 LEU HB2 H 179.107 -2.149 -5.877 1.00 . A A . 220 LEU HB2 1 1 12 21414 1 1 44 LEU HB3 H 180.762 -2.425 -5.367 1.00 . A A . 220 LEU HB3 1 1 12 21415 1 1 44 LEU HD11 H 180.038 0.322 -7.214 1.00 . A A . 220 LEU HD11 1 1 12 21416 1 1 44 LEU HD12 H 178.663 -0.781 -7.262 1.00 . A A . 220 LEU HD12 1 1 12 21417 1 1 44 LEU HD13 H 179.565 -0.431 -8.737 1.00 . A A . 220 LEU HD13 1 1 12 21418 1 1 44 LEU HD21 H 181.958 -0.320 -6.589 1.00 . A A . 220 LEU HD21 1 1 12 21419 1 1 44 LEU HD22 H 182.486 -1.101 -8.080 1.00 . A A . 220 LEU HD22 1 1 12 21420 1 1 44 LEU HD23 H 182.530 -1.988 -6.556 1.00 . A A . 220 LEU HD23 1 1 12 21421 1 1 44 LEU HG H 180.583 -2.381 -8.252 1.00 . A A . 220 LEU HG 1 1 12 21422 1 1 44 LEU N N 178.893 -4.611 -5.536 1.00 . A A . 220 LEU N 1 1 12 21423 1 1 44 LEU O O 181.968 -4.931 -7.256 1.00 . A A . 220 LEU O 1 1 12 21424 1 1 45 PHE C C 182.650 -7.369 -5.089 1.00 . A A . 221 PHE C 1 1 12 21425 1 1 45 PHE CA C 182.789 -5.880 -4.795 1.00 . A A . 221 PHE CA 1 1 12 21426 1 1 45 PHE CB C 183.221 -5.673 -3.343 1.00 . A A . 221 PHE CB 1 1 12 21427 1 1 45 PHE CD1 C 183.338 -3.170 -3.177 1.00 . A A . 221 PHE CD1 1 1 12 21428 1 1 45 PHE CD2 C 185.339 -4.424 -2.848 1.00 . A A . 221 PHE CD2 1 1 12 21429 1 1 45 PHE CE1 C 184.037 -1.996 -2.971 1.00 . A A . 221 PHE CE1 1 1 12 21430 1 1 45 PHE CE2 C 186.043 -3.253 -2.641 1.00 . A A . 221 PHE CE2 1 1 12 21431 1 1 45 PHE CG C 183.981 -4.396 -3.119 1.00 . A A . 221 PHE CG 1 1 12 21432 1 1 45 PHE CZ C 185.391 -2.037 -2.702 1.00 . A A . 221 PHE CZ 1 1 12 21433 1 1 45 PHE H H 180.912 -5.022 -4.327 1.00 . A A . 221 PHE H 1 1 12 21434 1 1 45 PHE HA H 183.542 -5.468 -5.447 1.00 . A A . 221 PHE HA 1 1 12 21435 1 1 45 PHE HB2 H 182.346 -5.654 -2.712 1.00 . A A . 221 PHE HB2 1 1 12 21436 1 1 45 PHE HB3 H 183.855 -6.494 -3.043 1.00 . A A . 221 PHE HB3 1 1 12 21437 1 1 45 PHE HD1 H 182.280 -3.136 -3.388 1.00 . A A . 221 PHE HD1 1 1 12 21438 1 1 45 PHE HD2 H 185.850 -5.374 -2.801 1.00 . A A . 221 PHE HD2 1 1 12 21439 1 1 45 PHE HE1 H 183.524 -1.046 -3.020 1.00 . A A . 221 PHE HE1 1 1 12 21440 1 1 45 PHE HE2 H 187.102 -3.289 -2.430 1.00 . A A . 221 PHE HE2 1 1 12 21441 1 1 45 PHE HZ H 185.938 -1.121 -2.540 1.00 . A A . 221 PHE HZ 1 1 12 21442 1 1 45 PHE N N 181.539 -5.182 -5.063 1.00 . A A . 221 PHE N 1 1 12 21443 1 1 45 PHE O O 183.596 -8.015 -5.536 1.00 . A A . 221 PHE O 1 1 12 21444 1 1 46 GLY C C 181.127 -9.631 -6.575 1.00 . A A . 222 GLY C 1 1 12 21445 1 1 46 GLY CA C 181.214 -9.312 -5.095 1.00 . A A . 222 GLY CA 1 1 12 21446 1 1 46 GLY H H 180.741 -7.333 -4.501 1.00 . A A . 222 GLY H 1 1 12 21447 1 1 46 GLY HA2 H 182.017 -9.888 -4.661 1.00 . A A . 222 GLY HA2 1 1 12 21448 1 1 46 GLY HA3 H 180.285 -9.594 -4.622 1.00 . A A . 222 GLY HA3 1 1 12 21449 1 1 46 GLY N N 181.460 -7.904 -4.845 1.00 . A A . 222 GLY N 1 1 12 21450 1 1 46 GLY O O 181.327 -10.775 -6.983 1.00 . A A . 222 GLY O 1 1 12 21451 1 1 47 THR C C 182.038 -9.172 -9.454 1.00 . A A . 223 THR C 1 1 12 21452 1 1 47 THR CA C 180.700 -8.795 -8.822 1.00 . A A . 223 THR CA 1 1 12 21453 1 1 47 THR CB C 180.165 -7.515 -9.469 1.00 . A A . 223 THR CB 1 1 12 21454 1 1 47 THR CG2 C 179.979 -7.632 -10.967 1.00 . A A . 223 THR CG2 1 1 12 21455 1 1 47 THR H H 180.667 -7.730 -6.994 1.00 . A A . 223 THR H 1 1 12 21456 1 1 47 THR HA H 179.996 -9.594 -8.998 1.00 . A A . 223 THR HA 1 1 12 21457 1 1 47 THR HB H 180.863 -6.712 -9.284 1.00 . A A . 223 THR HB 1 1 12 21458 1 1 47 THR HG1 H 178.353 -7.931 -8.852 1.00 . A A . 223 THR HG1 1 1 12 21459 1 1 47 THR HG21 H 180.691 -8.340 -11.365 1.00 . A A . 223 THR HG21 1 1 12 21460 1 1 47 THR HG22 H 180.137 -6.667 -11.425 1.00 . A A . 223 THR HG22 1 1 12 21461 1 1 47 THR HG23 H 178.977 -7.972 -11.180 1.00 . A A . 223 THR HG23 1 1 12 21462 1 1 47 THR N N 180.821 -8.618 -7.380 1.00 . A A . 223 THR N 1 1 12 21463 1 1 47 THR O O 182.109 -10.097 -10.264 1.00 . A A . 223 THR O 1 1 12 21464 1 1 47 THR OG1 O 178.915 -7.155 -8.909 1.00 . A A . 223 THR OG1 1 1 12 21465 1 1 48 PHE C C 185.274 -9.566 -8.717 1.00 . A A . 224 PHE C 1 1 12 21466 1 1 48 PHE CA C 184.418 -8.715 -9.654 1.00 . A A . 224 PHE CA 1 1 12 21467 1 1 48 PHE CB C 185.141 -7.406 -9.980 1.00 . A A . 224 PHE CB 1 1 12 21468 1 1 48 PHE CD1 C 186.068 -6.762 -7.736 1.00 . A A . 224 PHE CD1 1 1 12 21469 1 1 48 PHE CD2 C 184.551 -5.269 -8.810 1.00 . A A . 224 PHE CD2 1 1 12 21470 1 1 48 PHE CE1 C 186.177 -5.888 -6.670 1.00 . A A . 224 PHE CE1 1 1 12 21471 1 1 48 PHE CE2 C 184.655 -4.392 -7.748 1.00 . A A . 224 PHE CE2 1 1 12 21472 1 1 48 PHE CG C 185.254 -6.462 -8.817 1.00 . A A . 224 PHE CG 1 1 12 21473 1 1 48 PHE CZ C 185.470 -4.701 -6.677 1.00 . A A . 224 PHE CZ 1 1 12 21474 1 1 48 PHE H H 182.979 -7.713 -8.456 1.00 . A A . 224 PHE H 1 1 12 21475 1 1 48 PHE HA H 184.275 -9.264 -10.573 1.00 . A A . 224 PHE HA 1 1 12 21476 1 1 48 PHE HB2 H 186.141 -7.632 -10.318 1.00 . A A . 224 PHE HB2 1 1 12 21477 1 1 48 PHE HB3 H 184.607 -6.898 -10.769 1.00 . A A . 224 PHE HB3 1 1 12 21478 1 1 48 PHE HD1 H 186.621 -7.689 -7.730 1.00 . A A . 224 PHE HD1 1 1 12 21479 1 1 48 PHE HD2 H 183.913 -5.026 -9.647 1.00 . A A . 224 PHE HD2 1 1 12 21480 1 1 48 PHE HE1 H 186.814 -6.133 -5.833 1.00 . A A . 224 PHE HE1 1 1 12 21481 1 1 48 PHE HE2 H 184.101 -3.465 -7.757 1.00 . A A . 224 PHE HE2 1 1 12 21482 1 1 48 PHE HZ H 185.554 -4.017 -5.846 1.00 . A A . 224 PHE HZ 1 1 12 21483 1 1 48 PHE N N 183.094 -8.447 -9.096 1.00 . A A . 224 PHE N 1 1 12 21484 1 1 48 PHE O O 186.262 -10.162 -9.146 1.00 . A A . 224 PHE O 1 1 12 21485 1 1 49 GLY C C 185.190 -10.252 -5.064 1.00 . A A . 225 GLY C 1 1 12 21486 1 1 49 GLY CA C 185.663 -10.419 -6.494 1.00 . A A . 225 GLY CA 1 1 12 21487 1 1 49 GLY H H 184.104 -9.137 -7.145 1.00 . A A . 225 GLY H 1 1 12 21488 1 1 49 GLY HA2 H 185.581 -11.461 -6.766 1.00 . A A . 225 GLY HA2 1 1 12 21489 1 1 49 GLY HA3 H 186.701 -10.126 -6.554 1.00 . A A . 225 GLY HA3 1 1 12 21490 1 1 49 GLY N N 184.899 -9.627 -7.442 1.00 . A A . 225 GLY N 1 1 12 21491 1 1 49 GLY O O 185.371 -9.194 -4.462 1.00 . A A . 225 GLY O 1 1 12 21492 1 1 50 VAL C C 185.190 -10.805 -2.183 1.00 . A A . 226 VAL C 1 1 12 21493 1 1 50 VAL CA C 184.100 -11.277 -3.140 1.00 . A A . 226 VAL CA 1 1 12 21494 1 1 50 VAL CB C 183.608 -12.668 -2.691 1.00 . A A . 226 VAL CB 1 1 12 21495 1 1 50 VAL CG1 C 182.854 -12.574 -1.373 1.00 . A A . 226 VAL CG1 1 1 12 21496 1 1 50 VAL CG2 C 182.736 -13.301 -3.765 1.00 . A A . 226 VAL CG2 1 1 12 21497 1 1 50 VAL H H 184.488 -12.124 -5.042 1.00 . A A . 226 VAL H 1 1 12 21498 1 1 50 VAL HA H 183.269 -10.588 -3.095 1.00 . A A . 226 VAL HA 1 1 12 21499 1 1 50 VAL HB H 184.472 -13.300 -2.540 1.00 . A A . 226 VAL HB 1 1 12 21500 1 1 50 VAL HG11 H 181.795 -12.496 -1.569 1.00 . A A . 226 VAL HG11 1 1 12 21501 1 1 50 VAL HG12 H 183.185 -11.702 -0.829 1.00 . A A . 226 VAL HG12 1 1 12 21502 1 1 50 VAL HG13 H 183.047 -13.459 -0.785 1.00 . A A . 226 VAL HG13 1 1 12 21503 1 1 50 VAL HG21 H 183.363 -13.700 -4.548 1.00 . A A . 226 VAL HG21 1 1 12 21504 1 1 50 VAL HG22 H 182.075 -12.554 -4.179 1.00 . A A . 226 VAL HG22 1 1 12 21505 1 1 50 VAL HG23 H 182.151 -14.098 -3.330 1.00 . A A . 226 VAL HG23 1 1 12 21506 1 1 50 VAL N N 184.594 -11.305 -4.513 1.00 . A A . 226 VAL N 1 1 12 21507 1 1 50 VAL O O 186.369 -11.102 -2.378 1.00 . A A . 226 VAL O 1 1 12 21508 1 1 51 ILE C C 185.940 -10.556 0.966 1.00 . A A . 227 ILE C 1 1 12 21509 1 1 51 ILE CA C 185.753 -9.566 -0.172 1.00 . A A . 227 ILE CA 1 1 12 21510 1 1 51 ILE CB C 185.332 -8.199 0.417 1.00 . A A . 227 ILE CB 1 1 12 21511 1 1 51 ILE CD1 C 184.125 -6.023 -0.111 1.00 . A A . 227 ILE CD1 1 1 12 21512 1 1 51 ILE CG1 C 184.542 -7.387 -0.613 1.00 . A A . 227 ILE CG1 1 1 12 21513 1 1 51 ILE CG2 C 186.561 -7.428 0.874 1.00 . A A . 227 ILE CG2 1 1 12 21514 1 1 51 ILE H H 183.844 -9.866 -1.038 1.00 . A A . 227 ILE H 1 1 12 21515 1 1 51 ILE HA H 186.699 -9.439 -0.676 1.00 . A A . 227 ILE HA 1 1 12 21516 1 1 51 ILE HB H 184.709 -8.374 1.285 1.00 . A A . 227 ILE HB 1 1 12 21517 1 1 51 ILE HD11 H 183.494 -6.138 0.758 1.00 . A A . 227 ILE HD11 1 1 12 21518 1 1 51 ILE HD12 H 183.581 -5.505 -0.885 1.00 . A A . 227 ILE HD12 1 1 12 21519 1 1 51 ILE HD13 H 185.004 -5.456 0.155 1.00 . A A . 227 ILE HD13 1 1 12 21520 1 1 51 ILE HG12 H 185.150 -7.244 -1.493 1.00 . A A . 227 ILE HG12 1 1 12 21521 1 1 51 ILE HG13 H 183.648 -7.930 -0.882 1.00 . A A . 227 ILE HG13 1 1 12 21522 1 1 51 ILE HG21 H 186.308 -6.385 0.995 1.00 . A A . 227 ILE HG21 1 1 12 21523 1 1 51 ILE HG22 H 187.343 -7.525 0.135 1.00 . A A . 227 ILE HG22 1 1 12 21524 1 1 51 ILE HG23 H 186.906 -7.826 1.817 1.00 . A A . 227 ILE HG23 1 1 12 21525 1 1 51 ILE N N 184.795 -10.070 -1.149 1.00 . A A . 227 ILE N 1 1 12 21526 1 1 51 ILE O O 184.973 -11.119 1.480 1.00 . A A . 227 ILE O 1 1 12 21527 1 1 52 SER C C 187.226 -10.982 3.780 1.00 . A A . 228 SER C 1 1 12 21528 1 1 52 SER CA C 187.499 -11.668 2.452 1.00 . A A . 228 SER CA 1 1 12 21529 1 1 52 SER CB C 188.956 -12.130 2.383 1.00 . A A . 228 SER CB 1 1 12 21530 1 1 52 SER H H 187.915 -10.269 0.921 1.00 . A A . 228 SER H 1 1 12 21531 1 1 52 SER HA H 186.849 -12.527 2.362 1.00 . A A . 228 SER HA 1 1 12 21532 1 1 52 SER HB2 H 189.587 -11.397 2.863 1.00 . A A . 228 SER HB2 1 1 12 21533 1 1 52 SER HB3 H 189.056 -13.077 2.891 1.00 . A A . 228 SER HB3 1 1 12 21534 1 1 52 SER HG H 189.812 -13.136 0.938 1.00 . A A . 228 SER HG 1 1 12 21535 1 1 52 SER N N 187.189 -10.756 1.363 1.00 . A A . 228 SER N 1 1 12 21536 1 1 52 SER O O 186.793 -11.617 4.742 1.00 . A A . 228 SER O 1 1 12 21537 1 1 52 SER OG O 189.379 -12.285 1.040 1.00 . A A . 228 SER OG 1 1 12 21538 1 1 53 SER C C 187.225 -7.426 4.673 1.00 . A A . 229 SER C 1 1 12 21539 1 1 53 SER CA C 187.205 -8.900 5.016 1.00 . A A . 229 SER CA 1 1 12 21540 1 1 53 SER CB C 188.255 -9.209 6.086 1.00 . A A . 229 SER CB 1 1 12 21541 1 1 53 SER H H 187.785 -9.203 3.013 1.00 . A A . 229 SER H 1 1 12 21542 1 1 53 SER HA H 186.227 -9.164 5.389 1.00 . A A . 229 SER HA 1 1 12 21543 1 1 53 SER HB2 H 189.230 -9.267 5.625 1.00 . A A . 229 SER HB2 1 1 12 21544 1 1 53 SER HB3 H 188.253 -8.423 6.826 1.00 . A A . 229 SER HB3 1 1 12 21545 1 1 53 SER HG H 188.595 -11.111 6.412 1.00 . A A . 229 SER HG 1 1 12 21546 1 1 53 SER N N 187.455 -9.672 3.819 1.00 . A A . 229 SER N 1 1 12 21547 1 1 53 SER O O 188.014 -6.986 3.837 1.00 . A A . 229 SER O 1 1 12 21548 1 1 53 SER OG O 187.982 -10.442 6.728 1.00 . A A . 229 SER OG 1 1 12 21549 1 1 54 VAL C C 186.370 -4.476 6.377 1.00 . A A . 230 VAL C 1 1 12 21550 1 1 54 VAL CA C 186.306 -5.238 5.072 1.00 . A A . 230 VAL CA 1 1 12 21551 1 1 54 VAL CB C 185.025 -4.836 4.308 1.00 . A A . 230 VAL CB 1 1 12 21552 1 1 54 VAL CG1 C 185.105 -3.385 3.858 1.00 . A A . 230 VAL CG1 1 1 12 21553 1 1 54 VAL CG2 C 184.794 -5.758 3.118 1.00 . A A . 230 VAL CG2 1 1 12 21554 1 1 54 VAL H H 185.762 -7.064 5.980 1.00 . A A . 230 VAL H 1 1 12 21555 1 1 54 VAL HA H 187.160 -4.968 4.467 1.00 . A A . 230 VAL HA 1 1 12 21556 1 1 54 VAL HB H 184.182 -4.932 4.977 1.00 . A A . 230 VAL HB 1 1 12 21557 1 1 54 VAL HG11 H 186.124 -3.037 3.943 1.00 . A A . 230 VAL HG11 1 1 12 21558 1 1 54 VAL HG12 H 184.465 -2.779 4.482 1.00 . A A . 230 VAL HG12 1 1 12 21559 1 1 54 VAL HG13 H 184.783 -3.307 2.830 1.00 . A A . 230 VAL HG13 1 1 12 21560 1 1 54 VAL HG21 H 183.750 -6.033 3.074 1.00 . A A . 230 VAL HG21 1 1 12 21561 1 1 54 VAL HG22 H 185.395 -6.648 3.226 1.00 . A A . 230 VAL HG22 1 1 12 21562 1 1 54 VAL HG23 H 185.070 -5.247 2.208 1.00 . A A . 230 VAL HG23 1 1 12 21563 1 1 54 VAL N N 186.365 -6.662 5.320 1.00 . A A . 230 VAL N 1 1 12 21564 1 1 54 VAL O O 185.409 -4.453 7.146 1.00 . A A . 230 VAL O 1 1 12 21565 1 1 55 ARG C C 187.577 -1.583 7.472 1.00 . A A . 231 ARG C 1 1 12 21566 1 1 55 ARG CA C 187.677 -3.051 7.826 1.00 . A A . 231 ARG CA 1 1 12 21567 1 1 55 ARG CB C 189.031 -3.349 8.474 1.00 . A A . 231 ARG CB 1 1 12 21568 1 1 55 ARG CD C 190.443 -5.019 9.710 1.00 . A A . 231 ARG CD 1 1 12 21569 1 1 55 ARG CG C 189.238 -4.818 8.805 1.00 . A A . 231 ARG CG 1 1 12 21570 1 1 55 ARG CZ C 191.384 -6.843 11.073 1.00 . A A . 231 ARG CZ 1 1 12 21571 1 1 55 ARG H H 188.231 -3.882 5.949 1.00 . A A . 231 ARG H 1 1 12 21572 1 1 55 ARG HA H 186.884 -3.307 8.514 1.00 . A A . 231 ARG HA 1 1 12 21573 1 1 55 ARG HB2 H 189.816 -3.041 7.798 1.00 . A A . 231 ARG HB2 1 1 12 21574 1 1 55 ARG HB3 H 189.113 -2.781 9.389 1.00 . A A . 231 ARG HB3 1 1 12 21575 1 1 55 ARG HD2 H 191.322 -4.650 9.204 1.00 . A A . 231 ARG HD2 1 1 12 21576 1 1 55 ARG HD3 H 190.291 -4.458 10.621 1.00 . A A . 231 ARG HD3 1 1 12 21577 1 1 55 ARG HE H 190.210 -7.095 9.479 1.00 . A A . 231 ARG HE 1 1 12 21578 1 1 55 ARG HG2 H 188.358 -5.191 9.307 1.00 . A A . 231 ARG HG2 1 1 12 21579 1 1 55 ARG HG3 H 189.392 -5.366 7.888 1.00 . A A . 231 ARG HG3 1 1 12 21580 1 1 55 ARG HH11 H 191.894 -4.985 11.691 1.00 . A A . 231 ARG HH11 1 1 12 21581 1 1 55 ARG HH12 H 192.543 -6.285 12.633 1.00 . A A . 231 ARG HH12 1 1 12 21582 1 1 55 ARG HH21 H 191.063 -8.806 10.717 1.00 . A A . 231 ARG HH21 1 1 12 21583 1 1 55 ARG HH22 H 192.072 -8.454 12.080 1.00 . A A . 231 ARG HH22 1 1 12 21584 1 1 55 ARG N N 187.503 -3.836 6.614 1.00 . A A . 231 ARG N 1 1 12 21585 1 1 55 ARG NE N 190.646 -6.426 10.047 1.00 . A A . 231 ARG NE 1 1 12 21586 1 1 55 ARG NH1 N 191.990 -5.965 11.864 1.00 . A A . 231 ARG NH1 1 1 12 21587 1 1 55 ARG NH2 N 191.517 -8.141 11.309 1.00 . A A . 231 ARG NH2 1 1 12 21588 1 1 55 ARG O O 188.471 -1.030 6.841 1.00 . A A . 231 ARG O 1 1 12 21589 1 1 56 ILE C C 186.435 1.361 8.715 1.00 . A A . 232 ILE C 1 1 12 21590 1 1 56 ILE CA C 186.273 0.439 7.518 1.00 . A A . 232 ILE CA 1 1 12 21591 1 1 56 ILE CB C 184.906 0.662 6.844 1.00 . A A . 232 ILE CB 1 1 12 21592 1 1 56 ILE CD1 C 182.416 0.718 7.203 1.00 . A A . 232 ILE CD1 1 1 12 21593 1 1 56 ILE CG1 C 183.769 0.606 7.858 1.00 . A A . 232 ILE CG1 1 1 12 21594 1 1 56 ILE CG2 C 184.682 -0.376 5.750 1.00 . A A . 232 ILE CG2 1 1 12 21595 1 1 56 ILE H H 185.777 -1.447 8.334 1.00 . A A . 232 ILE H 1 1 12 21596 1 1 56 ILE HA H 187.027 0.701 6.802 1.00 . A A . 232 ILE HA 1 1 12 21597 1 1 56 ILE HB H 184.917 1.637 6.380 1.00 . A A . 232 ILE HB 1 1 12 21598 1 1 56 ILE HD11 H 181.647 0.715 7.959 1.00 . A A . 232 ILE HD11 1 1 12 21599 1 1 56 ILE HD12 H 182.274 -0.121 6.530 1.00 . A A . 232 ILE HD12 1 1 12 21600 1 1 56 ILE HD13 H 182.372 1.641 6.643 1.00 . A A . 232 ILE HD13 1 1 12 21601 1 1 56 ILE HG12 H 183.809 -0.333 8.389 1.00 . A A . 232 ILE HG12 1 1 12 21602 1 1 56 ILE HG13 H 183.872 1.422 8.558 1.00 . A A . 232 ILE HG13 1 1 12 21603 1 1 56 ILE HG21 H 185.530 -1.043 5.705 1.00 . A A . 232 ILE HG21 1 1 12 21604 1 1 56 ILE HG22 H 184.563 0.122 4.800 1.00 . A A . 232 ILE HG22 1 1 12 21605 1 1 56 ILE HG23 H 183.790 -0.945 5.970 1.00 . A A . 232 ILE HG23 1 1 12 21606 1 1 56 ILE N N 186.474 -0.957 7.850 1.00 . A A . 232 ILE N 1 1 12 21607 1 1 56 ILE O O 185.870 1.134 9.785 1.00 . A A . 232 ILE O 1 1 12 21608 1 1 57 LEU C C 187.084 4.778 9.043 1.00 . A A . 233 LEU C 1 1 12 21609 1 1 57 LEU CA C 187.492 3.399 9.530 1.00 . A A . 233 LEU CA 1 1 12 21610 1 1 57 LEU CB C 188.976 3.411 9.866 1.00 . A A . 233 LEU CB 1 1 12 21611 1 1 57 LEU CD1 C 190.703 4.778 8.660 1.00 . A A . 233 LEU CD1 1 1 12 21612 1 1 57 LEU CD2 C 190.840 2.276 8.628 1.00 . A A . 233 LEU CD2 1 1 12 21613 1 1 57 LEU CG C 189.909 3.479 8.654 1.00 . A A . 233 LEU CG 1 1 12 21614 1 1 57 LEU H H 187.631 2.520 7.621 1.00 . A A . 233 LEU H 1 1 12 21615 1 1 57 LEU HA H 186.929 3.146 10.419 1.00 . A A . 233 LEU HA 1 1 12 21616 1 1 57 LEU HB2 H 189.165 4.271 10.487 1.00 . A A . 233 LEU HB2 1 1 12 21617 1 1 57 LEU HB3 H 189.208 2.520 10.427 1.00 . A A . 233 LEU HB3 1 1 12 21618 1 1 57 LEU HD11 H 190.683 5.215 7.673 1.00 . A A . 233 LEU HD11 1 1 12 21619 1 1 57 LEU HD12 H 191.724 4.576 8.944 1.00 . A A . 233 LEU HD12 1 1 12 21620 1 1 57 LEU HD13 H 190.262 5.467 9.368 1.00 . A A . 233 LEU HD13 1 1 12 21621 1 1 57 LEU HD21 H 191.767 2.547 8.145 1.00 . A A . 233 LEU HD21 1 1 12 21622 1 1 57 LEU HD22 H 190.372 1.470 8.081 1.00 . A A . 233 LEU HD22 1 1 12 21623 1 1 57 LEU HD23 H 191.042 1.954 9.639 1.00 . A A . 233 LEU HD23 1 1 12 21624 1 1 57 LEU HG H 189.315 3.460 7.752 1.00 . A A . 233 LEU HG 1 1 12 21625 1 1 57 LEU N N 187.221 2.408 8.505 1.00 . A A . 233 LEU N 1 1 12 21626 1 1 57 LEU O O 187.721 5.343 8.154 1.00 . A A . 233 LEU O 1 1 12 21627 1 1 58 LYS C C 186.500 7.703 9.827 1.00 . A A . 234 LYS C 1 1 12 21628 1 1 58 LYS CA C 185.568 6.642 9.247 1.00 . A A . 234 LYS CA 1 1 12 21629 1 1 58 LYS CB C 184.131 6.848 9.723 1.00 . A A . 234 LYS CB 1 1 12 21630 1 1 58 LYS CD C 182.414 5.549 8.433 1.00 . A A . 234 LYS CD 1 1 12 21631 1 1 58 LYS CE C 181.494 5.540 7.223 1.00 . A A . 234 LYS CE 1 1 12 21632 1 1 58 LYS CG C 183.116 6.889 8.593 1.00 . A A . 234 LYS CG 1 1 12 21633 1 1 58 LYS H H 185.567 4.833 10.338 1.00 . A A . 234 LYS H 1 1 12 21634 1 1 58 LYS HA H 185.597 6.707 8.166 1.00 . A A . 234 LYS HA 1 1 12 21635 1 1 58 LYS HB2 H 183.867 6.032 10.379 1.00 . A A . 234 LYS HB2 1 1 12 21636 1 1 58 LYS HB3 H 184.072 7.776 10.268 1.00 . A A . 234 LYS HB3 1 1 12 21637 1 1 58 LYS HD2 H 183.158 4.776 8.312 1.00 . A A . 234 LYS HD2 1 1 12 21638 1 1 58 LYS HD3 H 181.830 5.352 9.321 1.00 . A A . 234 LYS HD3 1 1 12 21639 1 1 58 LYS HE2 H 180.791 6.353 7.316 1.00 . A A . 234 LYS HE2 1 1 12 21640 1 1 58 LYS HE3 H 182.091 5.680 6.334 1.00 . A A . 234 LYS HE3 1 1 12 21641 1 1 58 LYS HG2 H 182.379 7.647 8.811 1.00 . A A . 234 LYS HG2 1 1 12 21642 1 1 58 LYS HG3 H 183.625 7.131 7.672 1.00 . A A . 234 LYS HG3 1 1 12 21643 1 1 58 LYS HZ1 H 180.814 3.891 6.136 1.00 . A A . 234 LYS HZ1 1 1 12 21644 1 1 58 LYS HZ2 H 179.737 4.414 7.330 1.00 . A A . 234 LYS HZ2 1 1 12 21645 1 1 58 LYS HZ3 H 181.127 3.554 7.765 1.00 . A A . 234 LYS HZ3 1 1 12 21646 1 1 58 LYS N N 186.034 5.323 9.629 1.00 . A A . 234 LYS N 1 1 12 21647 1 1 58 LYS NZ N 180.741 4.260 7.105 1.00 . A A . 234 LYS NZ 1 1 12 21648 1 1 58 LYS O O 187.360 7.396 10.653 1.00 . A A . 234 LYS O 1 1 12 21649 1 1 59 PRO C C 186.972 10.448 11.308 1.00 . A A . 235 PRO C 1 1 12 21650 1 1 59 PRO CA C 187.217 10.057 9.855 1.00 . A A . 235 PRO CA 1 1 12 21651 1 1 59 PRO CB C 186.864 11.206 8.920 1.00 . A A . 235 PRO CB 1 1 12 21652 1 1 59 PRO CD C 185.376 9.418 8.393 1.00 . A A . 235 PRO CD 1 1 12 21653 1 1 59 PRO CG C 185.469 10.917 8.486 1.00 . A A . 235 PRO CG 1 1 12 21654 1 1 59 PRO HA H 188.261 9.809 9.733 1.00 . A A . 235 PRO HA 1 1 12 21655 1 1 59 PRO HB2 H 186.932 12.141 9.454 1.00 . A A . 235 PRO HB2 1 1 12 21656 1 1 59 PRO HB3 H 187.547 11.208 8.084 1.00 . A A . 235 PRO HB3 1 1 12 21657 1 1 59 PRO HD2 H 184.382 9.085 8.652 1.00 . A A . 235 PRO HD2 1 1 12 21658 1 1 59 PRO HD3 H 185.643 9.081 7.404 1.00 . A A . 235 PRO HD3 1 1 12 21659 1 1 59 PRO HG2 H 184.771 11.292 9.220 1.00 . A A . 235 PRO HG2 1 1 12 21660 1 1 59 PRO HG3 H 185.280 11.367 7.524 1.00 . A A . 235 PRO HG3 1 1 12 21661 1 1 59 PRO N N 186.362 8.961 9.389 1.00 . A A . 235 PRO N 1 1 12 21662 1 1 59 PRO O O 185.894 10.225 11.858 1.00 . A A . 235 PRO O 1 1 12 21663 1 1 60 GLY C C 187.552 10.374 14.252 1.00 . A A . 236 GLY C 1 1 12 21664 1 1 60 GLY CA C 187.905 11.489 13.288 1.00 . A A . 236 GLY CA 1 1 12 21665 1 1 60 GLY H H 188.812 11.203 11.394 1.00 . A A . 236 GLY H 1 1 12 21666 1 1 60 GLY HA2 H 188.856 11.909 13.579 1.00 . A A . 236 GLY HA2 1 1 12 21667 1 1 60 GLY HA3 H 187.151 12.260 13.357 1.00 . A A . 236 GLY HA3 1 1 12 21668 1 1 60 GLY N N 187.993 11.047 11.910 1.00 . A A . 236 GLY N 1 1 12 21669 1 1 60 GLY O O 187.129 10.636 15.379 1.00 . A A . 236 GLY O 1 1 12 21670 1 1 61 ARG C C 188.692 7.164 14.924 1.00 . A A . 237 ARG C 1 1 12 21671 1 1 61 ARG CA C 187.433 7.987 14.679 1.00 . A A . 237 ARG CA 1 1 12 21672 1 1 61 ARG CB C 186.330 7.119 14.063 1.00 . A A . 237 ARG CB 1 1 12 21673 1 1 61 ARG CD C 186.393 5.091 15.553 1.00 . A A . 237 ARG CD 1 1 12 21674 1 1 61 ARG CG C 185.573 6.284 15.085 1.00 . A A . 237 ARG CG 1 1 12 21675 1 1 61 ARG CZ C 187.313 4.190 17.655 1.00 . A A . 237 ARG CZ 1 1 12 21676 1 1 61 ARG H H 188.080 8.972 12.921 1.00 . A A . 237 ARG H 1 1 12 21677 1 1 61 ARG HA H 187.085 8.370 15.628 1.00 . A A . 237 ARG HA 1 1 12 21678 1 1 61 ARG HB2 H 185.621 7.762 13.562 1.00 . A A . 237 ARG HB2 1 1 12 21679 1 1 61 ARG HB3 H 186.768 6.451 13.339 1.00 . A A . 237 ARG HB3 1 1 12 21680 1 1 61 ARG HD2 H 185.844 4.187 15.335 1.00 . A A . 237 ARG HD2 1 1 12 21681 1 1 61 ARG HD3 H 187.331 5.080 15.017 1.00 . A A . 237 ARG HD3 1 1 12 21682 1 1 61 ARG HE H 186.351 5.930 17.480 1.00 . A A . 237 ARG HE 1 1 12 21683 1 1 61 ARG HG2 H 185.339 6.903 15.938 1.00 . A A . 237 ARG HG2 1 1 12 21684 1 1 61 ARG HG3 H 184.658 5.927 14.636 1.00 . A A . 237 ARG HG3 1 1 12 21685 1 1 61 ARG HH11 H 187.603 3.009 16.038 1.00 . A A . 237 ARG HH11 1 1 12 21686 1 1 61 ARG HH12 H 188.240 2.398 17.528 1.00 . A A . 237 ARG HH12 1 1 12 21687 1 1 61 ARG HH21 H 187.188 5.128 19.441 1.00 . A A . 237 ARG HH21 1 1 12 21688 1 1 61 ARG HH22 H 188.004 3.600 19.460 1.00 . A A . 237 ARG HH22 1 1 12 21689 1 1 61 ARG N N 187.731 9.128 13.824 1.00 . A A . 237 ARG N 1 1 12 21690 1 1 61 ARG NE N 186.666 5.143 16.987 1.00 . A A . 237 ARG NE 1 1 12 21691 1 1 61 ARG NH1 N 187.755 3.110 17.021 1.00 . A A . 237 ARG NH1 1 1 12 21692 1 1 61 ARG NH2 N 187.518 4.316 18.959 1.00 . A A . 237 ARG NH2 1 1 12 21693 1 1 61 ARG O O 189.323 7.284 15.974 1.00 . A A . 237 ARG O 1 1 12 21694 1 1 62 GLU C C 190.986 5.388 12.745 1.00 . A A . 238 GLU C 1 1 12 21695 1 1 62 GLU CA C 190.265 5.523 14.081 1.00 . A A . 238 GLU CA 1 1 12 21696 1 1 62 GLU CB C 189.881 4.132 14.589 1.00 . A A . 238 GLU CB 1 1 12 21697 1 1 62 GLU CD C 191.432 2.163 14.258 1.00 . A A . 238 GLU CD 1 1 12 21698 1 1 62 GLU CG C 191.054 3.337 15.140 1.00 . A A . 238 GLU CG 1 1 12 21699 1 1 62 GLU H H 188.541 6.289 13.128 1.00 . A A . 238 GLU H 1 1 12 21700 1 1 62 GLU HA H 190.923 5.993 14.795 1.00 . A A . 238 GLU HA 1 1 12 21701 1 1 62 GLU HB2 H 189.146 4.239 15.372 1.00 . A A . 238 GLU HB2 1 1 12 21702 1 1 62 GLU HB3 H 189.443 3.572 13.770 1.00 . A A . 238 GLU HB3 1 1 12 21703 1 1 62 GLU HG2 H 191.908 3.992 15.226 1.00 . A A . 238 GLU HG2 1 1 12 21704 1 1 62 GLU HG3 H 190.789 2.962 16.119 1.00 . A A . 238 GLU HG3 1 1 12 21705 1 1 62 GLU N N 189.068 6.340 13.951 1.00 . A A . 238 GLU N 1 1 12 21706 1 1 62 GLU O O 190.536 4.656 11.869 1.00 . A A . 238 GLU O 1 1 12 21707 1 1 62 GLU OE1 O 190.523 1.413 13.844 1.00 . A A . 238 GLU OE1 1 1 12 21708 1 1 62 GLU OE2 O 192.638 1.993 13.981 1.00 . A A . 238 GLU OE2 1 1 12 21709 1 1 63 LEU C C 194.231 5.356 11.593 1.00 . A A . 239 LEU C 1 1 12 21710 1 1 63 LEU CA C 192.868 6.007 11.347 1.00 . A A . 239 LEU CA 1 1 12 21711 1 1 63 LEU CB C 193.064 7.413 10.764 1.00 . A A . 239 LEU CB 1 1 12 21712 1 1 63 LEU CD1 C 191.864 9.528 10.147 1.00 . A A . 239 LEU CD1 1 1 12 21713 1 1 63 LEU CD2 C 191.861 7.594 8.568 1.00 . A A . 239 LEU CD2 1 1 12 21714 1 1 63 LEU CG C 191.855 8.012 10.030 1.00 . A A . 239 LEU CG 1 1 12 21715 1 1 63 LEU H H 192.432 6.666 13.305 1.00 . A A . 239 LEU H 1 1 12 21716 1 1 63 LEU HA H 192.308 5.408 10.645 1.00 . A A . 239 LEU HA 1 1 12 21717 1 1 63 LEU HB2 H 193.328 8.078 11.574 1.00 . A A . 239 LEU HB2 1 1 12 21718 1 1 63 LEU HB3 H 193.892 7.377 10.071 1.00 . A A . 239 LEU HB3 1 1 12 21719 1 1 63 LEU HD11 H 192.372 9.816 11.055 1.00 . A A . 239 LEU HD11 1 1 12 21720 1 1 63 LEU HD12 H 190.847 9.893 10.172 1.00 . A A . 239 LEU HD12 1 1 12 21721 1 1 63 LEU HD13 H 192.378 9.952 9.297 1.00 . A A . 239 LEU HD13 1 1 12 21722 1 1 63 LEU HD21 H 190.846 7.427 8.237 1.00 . A A . 239 LEU HD21 1 1 12 21723 1 1 63 LEU HD22 H 192.431 6.684 8.455 1.00 . A A . 239 LEU HD22 1 1 12 21724 1 1 63 LEU HD23 H 192.309 8.375 7.972 1.00 . A A . 239 LEU HD23 1 1 12 21725 1 1 63 LEU HG H 190.940 7.653 10.480 1.00 . A A . 239 LEU HG 1 1 12 21726 1 1 63 LEU N N 192.108 6.082 12.588 1.00 . A A . 239 LEU N 1 1 12 21727 1 1 63 LEU O O 195.136 5.989 12.130 1.00 . A A . 239 LEU O 1 1 12 21728 1 1 64 PRO C C 196.782 3.850 10.501 1.00 . A A . 240 PRO C 1 1 12 21729 1 1 64 PRO CA C 195.650 3.336 11.394 1.00 . A A . 240 PRO CA 1 1 12 21730 1 1 64 PRO CB C 195.290 1.891 11.011 1.00 . A A . 240 PRO CB 1 1 12 21731 1 1 64 PRO CD C 193.365 3.237 10.581 1.00 . A A . 240 PRO CD 1 1 12 21732 1 1 64 PRO CG C 193.800 1.851 10.955 1.00 . A A . 240 PRO CG 1 1 12 21733 1 1 64 PRO HA H 195.971 3.364 12.425 1.00 . A A . 240 PRO HA 1 1 12 21734 1 1 64 PRO HB2 H 195.726 1.653 10.052 1.00 . A A . 240 PRO HB2 1 1 12 21735 1 1 64 PRO HB3 H 195.673 1.214 11.761 1.00 . A A . 240 PRO HB3 1 1 12 21736 1 1 64 PRO HD2 H 193.368 3.357 9.511 1.00 . A A . 240 PRO HD2 1 1 12 21737 1 1 64 PRO HD3 H 192.389 3.451 10.989 1.00 . A A . 240 PRO HD3 1 1 12 21738 1 1 64 PRO HG2 H 193.480 1.142 10.205 1.00 . A A . 240 PRO HG2 1 1 12 21739 1 1 64 PRO HG3 H 193.402 1.581 11.922 1.00 . A A . 240 PRO HG3 1 1 12 21740 1 1 64 PRO N N 194.393 4.076 11.210 1.00 . A A . 240 PRO N 1 1 12 21741 1 1 64 PRO O O 196.539 4.398 9.427 1.00 . A A . 240 PRO O 1 1 12 21742 1 1 65 PRO C C 199.161 3.659 8.709 1.00 . A A . 241 PRO C 1 1 12 21743 1 1 65 PRO CA C 199.234 4.072 10.178 1.00 . A A . 241 PRO CA 1 1 12 21744 1 1 65 PRO CB C 200.394 3.346 10.882 1.00 . A A . 241 PRO CB 1 1 12 21745 1 1 65 PRO CD C 198.418 2.989 12.186 1.00 . A A . 241 PRO CD 1 1 12 21746 1 1 65 PRO CG C 199.758 2.404 11.852 1.00 . A A . 241 PRO CG 1 1 12 21747 1 1 65 PRO HA H 199.387 5.139 10.242 1.00 . A A . 241 PRO HA 1 1 12 21748 1 1 65 PRO HB2 H 200.984 2.815 10.149 1.00 . A A . 241 PRO HB2 1 1 12 21749 1 1 65 PRO HB3 H 201.016 4.070 11.389 1.00 . A A . 241 PRO HB3 1 1 12 21750 1 1 65 PRO HD2 H 197.715 2.209 12.437 1.00 . A A . 241 PRO HD2 1 1 12 21751 1 1 65 PRO HD3 H 198.505 3.702 12.993 1.00 . A A . 241 PRO HD3 1 1 12 21752 1 1 65 PRO HG2 H 199.639 1.433 11.395 1.00 . A A . 241 PRO HG2 1 1 12 21753 1 1 65 PRO HG3 H 200.367 2.328 12.741 1.00 . A A . 241 PRO HG3 1 1 12 21754 1 1 65 PRO N N 198.044 3.655 10.934 1.00 . A A . 241 PRO N 1 1 12 21755 1 1 65 PRO O O 199.753 4.299 7.840 1.00 . A A . 241 PRO O 1 1 12 21756 1 1 66 ASP C C 197.622 3.152 6.202 1.00 . A A . 242 ASP C 1 1 12 21757 1 1 66 ASP CA C 198.254 2.085 7.089 1.00 . A A . 242 ASP CA 1 1 12 21758 1 1 66 ASP CB C 197.388 0.822 7.091 1.00 . A A . 242 ASP CB 1 1 12 21759 1 1 66 ASP CG C 198.214 -0.449 7.047 1.00 . A A . 242 ASP CG 1 1 12 21760 1 1 66 ASP H H 197.967 2.150 9.197 1.00 . A A . 242 ASP H 1 1 12 21761 1 1 66 ASP HA H 199.230 1.844 6.694 1.00 . A A . 242 ASP HA 1 1 12 21762 1 1 66 ASP HB2 H 196.788 0.807 7.988 1.00 . A A . 242 ASP HB2 1 1 12 21763 1 1 66 ASP HB3 H 196.738 0.837 6.228 1.00 . A A . 242 ASP HB3 1 1 12 21764 1 1 66 ASP N N 198.422 2.588 8.448 1.00 . A A . 242 ASP N 1 1 12 21765 1 1 66 ASP O O 198.113 3.436 5.110 1.00 . A A . 242 ASP O 1 1 12 21766 1 1 66 ASP OD1 O 198.879 -0.691 6.018 1.00 . A A . 242 ASP OD1 1 1 12 21767 1 1 66 ASP OD2 O 198.195 -1.204 8.043 1.00 . A A . 242 ASP OD2 1 1 12 21768 1 1 67 ILE C C 196.253 6.188 6.420 1.00 . A A . 243 ILE C 1 1 12 21769 1 1 67 ILE CA C 195.852 4.799 5.933 1.00 . A A . 243 ILE CA 1 1 12 21770 1 1 67 ILE CB C 194.311 4.662 5.976 1.00 . A A . 243 ILE CB 1 1 12 21771 1 1 67 ILE CD1 C 194.117 2.404 7.121 1.00 . A A . 243 ILE CD1 1 1 12 21772 1 1 67 ILE CG1 C 193.861 3.891 7.217 1.00 . A A . 243 ILE CG1 1 1 12 21773 1 1 67 ILE CG2 C 193.812 3.972 4.712 1.00 . A A . 243 ILE CG2 1 1 12 21774 1 1 67 ILE H H 196.202 3.495 7.569 1.00 . A A . 243 ILE H 1 1 12 21775 1 1 67 ILE HA H 196.161 4.702 4.905 1.00 . A A . 243 ILE HA 1 1 12 21776 1 1 67 ILE HB H 193.885 5.654 6.003 1.00 . A A . 243 ILE HB 1 1 12 21777 1 1 67 ILE HD11 H 194.532 2.049 8.052 1.00 . A A . 243 ILE HD11 1 1 12 21778 1 1 67 ILE HD12 H 194.816 2.217 6.318 1.00 . A A . 243 ILE HD12 1 1 12 21779 1 1 67 ILE HD13 H 193.189 1.891 6.918 1.00 . A A . 243 ILE HD13 1 1 12 21780 1 1 67 ILE HG12 H 194.393 4.265 8.078 1.00 . A A . 243 ILE HG12 1 1 12 21781 1 1 67 ILE HG13 H 192.801 4.039 7.360 1.00 . A A . 243 ILE HG13 1 1 12 21782 1 1 67 ILE HG21 H 192.787 3.662 4.851 1.00 . A A . 243 ILE HG21 1 1 12 21783 1 1 67 ILE HG22 H 194.425 3.105 4.509 1.00 . A A . 243 ILE HG22 1 1 12 21784 1 1 67 ILE HG23 H 193.872 4.657 3.880 1.00 . A A . 243 ILE HG23 1 1 12 21785 1 1 67 ILE N N 196.537 3.751 6.684 1.00 . A A . 243 ILE N 1 1 12 21786 1 1 67 ILE O O 196.076 7.176 5.715 1.00 . A A . 243 ILE O 1 1 12 21787 1 1 68 ARG C C 198.186 8.260 7.273 1.00 . A A . 244 ARG C 1 1 12 21788 1 1 68 ARG CA C 197.205 7.542 8.195 1.00 . A A . 244 ARG CA 1 1 12 21789 1 1 68 ARG CB C 197.859 7.320 9.557 1.00 . A A . 244 ARG CB 1 1 12 21790 1 1 68 ARG CD C 197.505 7.184 12.031 1.00 . A A . 244 ARG CD 1 1 12 21791 1 1 68 ARG CG C 197.028 7.806 10.729 1.00 . A A . 244 ARG CG 1 1 12 21792 1 1 68 ARG CZ C 197.209 7.609 14.441 1.00 . A A . 244 ARG CZ 1 1 12 21793 1 1 68 ARG H H 196.907 5.446 8.157 1.00 . A A . 244 ARG H 1 1 12 21794 1 1 68 ARG HA H 196.326 8.155 8.321 1.00 . A A . 244 ARG HA 1 1 12 21795 1 1 68 ARG HB2 H 198.034 6.264 9.685 1.00 . A A . 244 ARG HB2 1 1 12 21796 1 1 68 ARG HB3 H 198.807 7.838 9.578 1.00 . A A . 244 ARG HB3 1 1 12 21797 1 1 68 ARG HD2 H 197.368 6.114 11.972 1.00 . A A . 244 ARG HD2 1 1 12 21798 1 1 68 ARG HD3 H 198.555 7.405 12.155 1.00 . A A . 244 ARG HD3 1 1 12 21799 1 1 68 ARG HE H 195.905 8.123 13.019 1.00 . A A . 244 ARG HE 1 1 12 21800 1 1 68 ARG HG2 H 197.113 8.880 10.800 1.00 . A A . 244 ARG HG2 1 1 12 21801 1 1 68 ARG HG3 H 195.995 7.532 10.566 1.00 . A A . 244 ARG HG3 1 1 12 21802 1 1 68 ARG HH11 H 198.932 6.664 13.962 1.00 . A A . 244 ARG HH11 1 1 12 21803 1 1 68 ARG HH12 H 198.700 6.974 15.650 1.00 . A A . 244 ARG HH12 1 1 12 21804 1 1 68 ARG HH21 H 195.598 8.531 15.240 1.00 . A A . 244 ARG HH21 1 1 12 21805 1 1 68 ARG HH22 H 196.807 8.033 16.375 1.00 . A A . 244 ARG HH22 1 1 12 21806 1 1 68 ARG N N 196.790 6.264 7.630 1.00 . A A . 244 ARG N 1 1 12 21807 1 1 68 ARG NE N 196.771 7.694 13.186 1.00 . A A . 244 ARG NE 1 1 12 21808 1 1 68 ARG NH1 N 198.376 7.035 14.705 1.00 . A A . 244 ARG NH1 1 1 12 21809 1 1 68 ARG NH2 N 196.478 8.098 15.433 1.00 . A A . 244 ARG NH2 1 1 12 21810 1 1 68 ARG O O 198.020 9.441 6.968 1.00 . A A . 244 ARG O 1 1 12 21811 1 1 69 ARG C C 199.834 8.047 4.502 1.00 . A A . 245 ARG C 1 1 12 21812 1 1 69 ARG CA C 200.239 8.105 5.973 1.00 . A A . 245 ARG CA 1 1 12 21813 1 1 69 ARG CB C 201.564 7.368 6.172 1.00 . A A . 245 ARG CB 1 1 12 21814 1 1 69 ARG CD C 203.643 7.297 7.580 1.00 . A A . 245 ARG CD 1 1 12 21815 1 1 69 ARG CG C 202.139 7.515 7.571 1.00 . A A . 245 ARG CG 1 1 12 21816 1 1 69 ARG CZ C 205.664 8.685 7.828 1.00 . A A . 245 ARG CZ 1 1 12 21817 1 1 69 ARG H H 199.299 6.607 7.134 1.00 . A A . 245 ARG H 1 1 12 21818 1 1 69 ARG HA H 200.373 9.139 6.253 1.00 . A A . 245 ARG HA 1 1 12 21819 1 1 69 ARG HB2 H 201.411 6.317 5.978 1.00 . A A . 245 ARG HB2 1 1 12 21820 1 1 69 ARG HB3 H 202.286 7.753 5.467 1.00 . A A . 245 ARG HB3 1 1 12 21821 1 1 69 ARG HD2 H 203.915 6.788 8.493 1.00 . A A . 245 ARG HD2 1 1 12 21822 1 1 69 ARG HD3 H 203.910 6.681 6.733 1.00 . A A . 245 ARG HD3 1 1 12 21823 1 1 69 ARG HE H 203.892 9.347 7.190 1.00 . A A . 245 ARG HE 1 1 12 21824 1 1 69 ARG HG2 H 201.929 8.510 7.934 1.00 . A A . 245 ARG HG2 1 1 12 21825 1 1 69 ARG HG3 H 201.675 6.787 8.219 1.00 . A A . 245 ARG HG3 1 1 12 21826 1 1 69 ARG HH11 H 205.915 6.742 8.331 1.00 . A A . 245 ARG HH11 1 1 12 21827 1 1 69 ARG HH12 H 207.321 7.739 8.497 1.00 . A A . 245 ARG HH12 1 1 12 21828 1 1 69 ARG HH21 H 205.740 10.660 7.408 1.00 . A A . 245 ARG HH21 1 1 12 21829 1 1 69 ARG HH22 H 207.221 9.964 7.973 1.00 . A A . 245 ARG HH22 1 1 12 21830 1 1 69 ARG N N 199.217 7.540 6.846 1.00 . A A . 245 ARG N 1 1 12 21831 1 1 69 ARG NE N 204.380 8.556 7.502 1.00 . A A . 245 ARG NE 1 1 12 21832 1 1 69 ARG NH1 N 206.356 7.636 8.254 1.00 . A A . 245 ARG NH1 1 1 12 21833 1 1 69 ARG NH2 N 206.257 9.867 7.728 1.00 . A A . 245 ARG NH2 1 1 12 21834 1 1 69 ARG O O 200.213 8.913 3.716 1.00 . A A . 245 ARG O 1 1 12 21835 1 1 70 ILE C C 197.398 7.652 2.436 1.00 . A A . 246 ILE C 1 1 12 21836 1 1 70 ILE CA C 198.661 6.851 2.744 1.00 . A A . 246 ILE CA 1 1 12 21837 1 1 70 ILE CB C 198.455 5.354 2.395 1.00 . A A . 246 ILE CB 1 1 12 21838 1 1 70 ILE CD1 C 198.786 3.621 0.577 1.00 . A A . 246 ILE CD1 1 1 12 21839 1 1 70 ILE CG1 C 198.978 5.061 0.991 1.00 . A A . 246 ILE CG1 1 1 12 21840 1 1 70 ILE CG2 C 196.994 4.932 2.512 1.00 . A A . 246 ILE CG2 1 1 12 21841 1 1 70 ILE H H 198.817 6.348 4.788 1.00 . A A . 246 ILE H 1 1 12 21842 1 1 70 ILE HA H 199.458 7.227 2.119 1.00 . A A . 246 ILE HA 1 1 12 21843 1 1 70 ILE HB H 199.023 4.769 3.103 1.00 . A A . 246 ILE HB 1 1 12 21844 1 1 70 ILE HD11 H 198.820 2.991 1.455 1.00 . A A . 246 ILE HD11 1 1 12 21845 1 1 70 ILE HD12 H 199.571 3.334 -0.106 1.00 . A A . 246 ILE HD12 1 1 12 21846 1 1 70 ILE HD13 H 197.826 3.513 0.092 1.00 . A A . 246 ILE HD13 1 1 12 21847 1 1 70 ILE HG12 H 198.457 5.685 0.280 1.00 . A A . 246 ILE HG12 1 1 12 21848 1 1 70 ILE HG13 H 200.035 5.281 0.952 1.00 . A A . 246 ILE HG13 1 1 12 21849 1 1 70 ILE HG21 H 196.932 3.853 2.514 1.00 . A A . 246 ILE HG21 1 1 12 21850 1 1 70 ILE HG22 H 196.438 5.323 1.672 1.00 . A A . 246 ILE HG22 1 1 12 21851 1 1 70 ILE HG23 H 196.580 5.317 3.426 1.00 . A A . 246 ILE HG23 1 1 12 21852 1 1 70 ILE N N 199.084 7.016 4.126 1.00 . A A . 246 ILE N 1 1 12 21853 1 1 70 ILE O O 197.311 8.313 1.402 1.00 . A A . 246 ILE O 1 1 12 21854 1 1 71 SER C C 195.290 9.778 3.349 1.00 . A A . 247 SER C 1 1 12 21855 1 1 71 SER CA C 195.157 8.277 3.118 1.00 . A A . 247 SER CA 1 1 12 21856 1 1 71 SER CB C 194.059 7.708 4.017 1.00 . A A . 247 SER CB 1 1 12 21857 1 1 71 SER H H 196.527 7.016 4.127 1.00 . A A . 247 SER H 1 1 12 21858 1 1 71 SER HA H 194.882 8.119 2.097 1.00 . A A . 247 SER HA 1 1 12 21859 1 1 71 SER HB2 H 194.114 6.630 4.012 1.00 . A A . 247 SER HB2 1 1 12 21860 1 1 71 SER HB3 H 194.197 8.071 5.025 1.00 . A A . 247 SER HB3 1 1 12 21861 1 1 71 SER HG H 192.757 9.056 3.449 1.00 . A A . 247 SER HG 1 1 12 21862 1 1 71 SER N N 196.413 7.573 3.325 1.00 . A A . 247 SER N 1 1 12 21863 1 1 71 SER O O 194.774 10.579 2.570 1.00 . A A . 247 SER O 1 1 12 21864 1 1 71 SER OG O 192.777 8.103 3.563 1.00 . A A . 247 SER OG 1 1 12 21865 1 1 72 SER C C 197.030 12.286 3.730 1.00 . A A . 248 SER C 1 1 12 21866 1 1 72 SER CA C 196.141 11.570 4.749 1.00 . A A . 248 SER CA 1 1 12 21867 1 1 72 SER CB C 196.736 11.718 6.150 1.00 . A A . 248 SER CB 1 1 12 21868 1 1 72 SER H H 196.349 9.477 5.019 1.00 . A A . 248 SER H 1 1 12 21869 1 1 72 SER HA H 195.165 12.030 4.738 1.00 . A A . 248 SER HA 1 1 12 21870 1 1 72 SER HB2 H 196.362 10.927 6.783 1.00 . A A . 248 SER HB2 1 1 12 21871 1 1 72 SER HB3 H 197.813 11.652 6.091 1.00 . A A . 248 SER HB3 1 1 12 21872 1 1 72 SER HG H 196.483 13.659 6.068 1.00 . A A . 248 SER HG 1 1 12 21873 1 1 72 SER N N 195.967 10.158 4.424 1.00 . A A . 248 SER N 1 1 12 21874 1 1 72 SER O O 197.197 13.504 3.799 1.00 . A A . 248 SER O 1 1 12 21875 1 1 72 SER OG O 196.386 12.965 6.725 1.00 . A A . 248 SER OG 1 1 12 21876 1 1 73 ARG C C 197.864 12.146 0.396 1.00 . A A . 249 ARG C 1 1 12 21877 1 1 73 ARG CA C 198.491 12.129 1.792 1.00 . A A . 249 ARG CA 1 1 12 21878 1 1 73 ARG CB C 199.823 11.376 1.749 1.00 . A A . 249 ARG CB 1 1 12 21879 1 1 73 ARG CD C 201.057 12.000 3.849 1.00 . A A . 249 ARG CD 1 1 12 21880 1 1 73 ARG CG C 200.984 12.160 2.338 1.00 . A A . 249 ARG CG 1 1 12 21881 1 1 73 ARG CZ C 202.775 11.999 5.616 1.00 . A A . 249 ARG CZ 1 1 12 21882 1 1 73 ARG H H 197.462 10.569 2.787 1.00 . A A . 249 ARG H 1 1 12 21883 1 1 73 ARG HA H 198.685 13.148 2.091 1.00 . A A . 249 ARG HA 1 1 12 21884 1 1 73 ARG HB2 H 199.719 10.457 2.302 1.00 . A A . 249 ARG HB2 1 1 12 21885 1 1 73 ARG HB3 H 200.060 11.142 0.721 1.00 . A A . 249 ARG HB3 1 1 12 21886 1 1 73 ARG HD2 H 200.545 12.830 4.311 1.00 . A A . 249 ARG HD2 1 1 12 21887 1 1 73 ARG HD3 H 200.568 11.077 4.124 1.00 . A A . 249 ARG HD3 1 1 12 21888 1 1 73 ARG HE H 203.149 11.922 3.657 1.00 . A A . 249 ARG HE 1 1 12 21889 1 1 73 ARG HG2 H 201.905 11.802 1.904 1.00 . A A . 249 ARG HG2 1 1 12 21890 1 1 73 ARG HG3 H 200.856 13.207 2.102 1.00 . A A . 249 ARG HG3 1 1 12 21891 1 1 73 ARG HH11 H 200.872 12.084 6.297 1.00 . A A . 249 ARG HH11 1 1 12 21892 1 1 73 ARG HH12 H 202.099 12.083 7.520 1.00 . A A . 249 ARG HH12 1 1 12 21893 1 1 73 ARG HH21 H 204.764 11.920 5.264 1.00 . A A . 249 ARG HH21 1 1 12 21894 1 1 73 ARG HH22 H 204.308 11.991 6.934 1.00 . A A . 249 ARG HH22 1 1 12 21895 1 1 73 ARG N N 197.613 11.536 2.795 1.00 . A A . 249 ARG N 1 1 12 21896 1 1 73 ARG NE N 202.437 11.968 4.329 1.00 . A A . 249 ARG NE 1 1 12 21897 1 1 73 ARG NH1 N 201.838 12.060 6.554 1.00 . A A . 249 ARG NH1 1 1 12 21898 1 1 73 ARG NH2 N 204.054 11.967 5.967 1.00 . A A . 249 ARG NH2 1 1 12 21899 1 1 73 ARG O O 198.314 12.894 -0.472 1.00 . A A . 249 ARG O 1 1 12 21900 1 1 74 TYR C C 194.932 12.091 -1.224 1.00 . A A . 250 TYR C 1 1 12 21901 1 1 74 TYR CA C 196.220 11.271 -1.159 1.00 . A A . 250 TYR CA 1 1 12 21902 1 1 74 TYR CB C 195.957 9.817 -1.585 1.00 . A A . 250 TYR CB 1 1 12 21903 1 1 74 TYR CD1 C 193.899 9.654 -0.075 1.00 . A A . 250 TYR CD1 1 1 12 21904 1 1 74 TYR CD2 C 195.073 7.651 -0.623 1.00 . A A . 250 TYR CD2 1 1 12 21905 1 1 74 TYR CE1 C 192.991 8.925 0.664 1.00 . A A . 250 TYR CE1 1 1 12 21906 1 1 74 TYR CE2 C 194.169 6.915 0.121 1.00 . A A . 250 TYR CE2 1 1 12 21907 1 1 74 TYR CG C 194.961 9.035 -0.735 1.00 . A A . 250 TYR CG 1 1 12 21908 1 1 74 TYR CZ C 193.128 7.556 0.761 1.00 . A A . 250 TYR CZ 1 1 12 21909 1 1 74 TYR H H 196.525 10.726 0.875 1.00 . A A . 250 TYR H 1 1 12 21910 1 1 74 TYR HA H 196.923 11.703 -1.855 1.00 . A A . 250 TYR HA 1 1 12 21911 1 1 74 TYR HB2 H 195.580 9.818 -2.596 1.00 . A A . 250 TYR HB2 1 1 12 21912 1 1 74 TYR HB3 H 196.894 9.279 -1.567 1.00 . A A . 250 TYR HB3 1 1 12 21913 1 1 74 TYR HD1 H 193.788 10.719 -0.138 1.00 . A A . 250 TYR HD1 1 1 12 21914 1 1 74 TYR HD2 H 195.890 7.149 -1.122 1.00 . A A . 250 TYR HD2 1 1 12 21915 1 1 74 TYR HE1 H 192.176 9.433 1.161 1.00 . A A . 250 TYR HE1 1 1 12 21916 1 1 74 TYR HE2 H 194.280 5.843 0.195 1.00 . A A . 250 TYR HE2 1 1 12 21917 1 1 74 TYR HH H 191.681 7.416 2.024 1.00 . A A . 250 TYR HH 1 1 12 21918 1 1 74 TYR N N 196.846 11.318 0.163 1.00 . A A . 250 TYR N 1 1 12 21919 1 1 74 TYR O O 193.968 11.692 -1.879 1.00 . A A . 250 TYR O 1 1 12 21920 1 1 74 TYR OH O 192.222 6.824 1.496 1.00 . A A . 250 TYR OH 1 1 12 21921 1 1 75 SER C C 193.294 14.395 -1.999 1.00 . A A . 251 SER C 1 1 12 21922 1 1 75 SER CA C 193.749 14.115 -0.570 1.00 . A A . 251 SER CA 1 1 12 21923 1 1 75 SER CB C 194.060 15.430 0.147 1.00 . A A . 251 SER CB 1 1 12 21924 1 1 75 SER H H 195.724 13.523 -0.072 1.00 . A A . 251 SER H 1 1 12 21925 1 1 75 SER HA H 192.955 13.606 -0.044 1.00 . A A . 251 SER HA 1 1 12 21926 1 1 75 SER HB2 H 194.715 15.236 0.983 1.00 . A A . 251 SER HB2 1 1 12 21927 1 1 75 SER HB3 H 194.545 16.107 -0.541 1.00 . A A . 251 SER HB3 1 1 12 21928 1 1 75 SER HG H 193.106 16.757 1.228 1.00 . A A . 251 SER HG 1 1 12 21929 1 1 75 SER N N 194.923 13.245 -0.565 1.00 . A A . 251 SER N 1 1 12 21930 1 1 75 SER O O 194.063 14.909 -2.811 1.00 . A A . 251 SER O 1 1 12 21931 1 1 75 SER OG O 192.876 16.042 0.629 1.00 . A A . 251 SER OG 1 1 12 21932 1 1 76 GLN C C 190.059 13.849 -3.812 1.00 . A A . 252 GLN C 1 1 12 21933 1 1 76 GLN CA C 191.523 14.275 -3.660 1.00 . A A . 252 GLN CA 1 1 12 21934 1 1 76 GLN CB C 192.385 13.530 -4.684 1.00 . A A . 252 GLN CB 1 1 12 21935 1 1 76 GLN CD C 192.390 14.837 -6.845 1.00 . A A . 252 GLN CD 1 1 12 21936 1 1 76 GLN CG C 193.170 14.453 -5.603 1.00 . A A . 252 GLN CG 1 1 12 21937 1 1 76 GLN H H 191.473 13.642 -1.625 1.00 . A A . 252 GLN H 1 1 12 21938 1 1 76 GLN HA H 191.591 15.333 -3.862 1.00 . A A . 252 GLN HA 1 1 12 21939 1 1 76 GLN HB2 H 193.088 12.902 -4.157 1.00 . A A . 252 GLN HB2 1 1 12 21940 1 1 76 GLN HB3 H 191.747 12.908 -5.295 1.00 . A A . 252 GLN HB3 1 1 12 21941 1 1 76 GLN HE21 H 193.992 14.518 -7.980 1.00 . A A . 252 GLN HE21 1 1 12 21942 1 1 76 GLN HE22 H 192.571 15.036 -8.815 1.00 . A A . 252 GLN HE22 1 1 12 21943 1 1 76 GLN HG2 H 193.419 15.353 -5.061 1.00 . A A . 252 GLN HG2 1 1 12 21944 1 1 76 GLN HG3 H 194.078 13.952 -5.905 1.00 . A A . 252 GLN HG3 1 1 12 21945 1 1 76 GLN N N 192.044 14.051 -2.310 1.00 . A A . 252 GLN N 1 1 12 21946 1 1 76 GLN NE2 N 193.051 14.793 -7.996 1.00 . A A . 252 GLN NE2 1 1 12 21947 1 1 76 GLN O O 189.355 14.355 -4.686 1.00 . A A . 252 GLN O 1 1 12 21948 1 1 76 GLN OE1 O 191.208 15.170 -6.771 1.00 . A A . 252 GLN OE1 1 1 12 21949 1 1 77 VAL C C 187.210 13.362 -2.432 1.00 . A A . 253 VAL C 1 1 12 21950 1 1 77 VAL CA C 188.226 12.415 -3.083 1.00 . A A . 253 VAL CA 1 1 12 21951 1 1 77 VAL CB C 188.063 11.003 -2.469 1.00 . A A . 253 VAL CB 1 1 12 21952 1 1 77 VAL CG1 C 187.207 10.139 -3.384 1.00 . A A . 253 VAL CG1 1 1 12 21953 1 1 77 VAL CG2 C 189.413 10.339 -2.230 1.00 . A A . 253 VAL CG2 1 1 12 21954 1 1 77 VAL H H 190.210 12.521 -2.322 1.00 . A A . 253 VAL H 1 1 12 21955 1 1 77 VAL HA H 187.988 12.343 -4.134 1.00 . A A . 253 VAL HA 1 1 12 21956 1 1 77 VAL HB H 187.557 11.098 -1.514 1.00 . A A . 253 VAL HB 1 1 12 21957 1 1 77 VAL HG11 H 186.223 10.577 -3.479 1.00 . A A . 253 VAL HG11 1 1 12 21958 1 1 77 VAL HG12 H 187.124 9.146 -2.967 1.00 . A A . 253 VAL HG12 1 1 12 21959 1 1 77 VAL HG13 H 187.669 10.081 -4.358 1.00 . A A . 253 VAL HG13 1 1 12 21960 1 1 77 VAL HG21 H 189.289 9.266 -2.219 1.00 . A A . 253 VAL HG21 1 1 12 21961 1 1 77 VAL HG22 H 189.811 10.665 -1.280 1.00 . A A . 253 VAL HG22 1 1 12 21962 1 1 77 VAL HG23 H 190.095 10.615 -3.020 1.00 . A A . 253 VAL HG23 1 1 12 21963 1 1 77 VAL N N 189.606 12.906 -2.989 1.00 . A A . 253 VAL N 1 1 12 21964 1 1 77 VAL O O 186.082 12.963 -2.141 1.00 . A A . 253 VAL O 1 1 12 21965 1 1 78 GLY C C 186.006 15.210 -0.394 1.00 . A A . 254 GLY C 1 1 12 21966 1 1 78 GLY CA C 186.696 15.623 -1.688 1.00 . A A . 254 GLY CA 1 1 12 21967 1 1 78 GLY H H 188.481 14.888 -2.557 1.00 . A A . 254 GLY H 1 1 12 21968 1 1 78 GLY HA2 H 187.263 16.521 -1.497 1.00 . A A . 254 GLY HA2 1 1 12 21969 1 1 78 GLY HA3 H 185.938 15.851 -2.424 1.00 . A A . 254 GLY HA3 1 1 12 21970 1 1 78 GLY N N 187.595 14.623 -2.252 1.00 . A A . 254 GLY N 1 1 12 21971 1 1 78 GLY O O 185.168 15.951 0.118 1.00 . A A . 254 GLY O 1 1 12 21972 1 1 79 THR C C 186.698 12.652 2.110 1.00 . A A . 255 THR C 1 1 12 21973 1 1 79 THR CA C 185.728 13.563 1.375 1.00 . A A . 255 THR CA 1 1 12 21974 1 1 79 THR CB C 184.404 12.830 1.075 1.00 . A A . 255 THR CB 1 1 12 21975 1 1 79 THR CG2 C 184.515 11.313 1.037 1.00 . A A . 255 THR CG2 1 1 12 21976 1 1 79 THR H H 187.012 13.480 -0.297 1.00 . A A . 255 THR H 1 1 12 21977 1 1 79 THR HA H 185.522 14.423 1.995 1.00 . A A . 255 THR HA 1 1 12 21978 1 1 79 THR HB H 184.040 13.158 0.111 1.00 . A A . 255 THR HB 1 1 12 21979 1 1 79 THR HG1 H 182.581 13.302 1.613 1.00 . A A . 255 THR HG1 1 1 12 21980 1 1 79 THR HG21 H 184.908 10.956 1.978 1.00 . A A . 255 THR HG21 1 1 12 21981 1 1 79 THR HG22 H 185.177 11.020 0.237 1.00 . A A . 255 THR HG22 1 1 12 21982 1 1 79 THR HG23 H 183.536 10.880 0.871 1.00 . A A . 255 THR HG23 1 1 12 21983 1 1 79 THR N N 186.341 14.041 0.139 1.00 . A A . 255 THR N 1 1 12 21984 1 1 79 THR O O 187.636 12.127 1.509 1.00 . A A . 255 THR O 1 1 12 21985 1 1 79 THR OG1 O 183.426 13.158 2.046 1.00 . A A . 255 THR OG1 1 1 12 21986 1 1 80 GLN C C 186.651 10.376 4.709 1.00 . A A . 256 GLN C 1 1 12 21987 1 1 80 GLN CA C 187.374 11.608 4.177 1.00 . A A . 256 GLN CA 1 1 12 21988 1 1 80 GLN CB C 187.990 12.393 5.337 1.00 . A A . 256 GLN CB 1 1 12 21989 1 1 80 GLN CD C 189.693 14.196 5.815 1.00 . A A . 256 GLN CD 1 1 12 21990 1 1 80 GLN CG C 189.379 12.933 5.037 1.00 . A A . 256 GLN CG 1 1 12 21991 1 1 80 GLN H H 185.728 12.903 3.847 1.00 . A A . 256 GLN H 1 1 12 21992 1 1 80 GLN HA H 188.166 11.284 3.515 1.00 . A A . 256 GLN HA 1 1 12 21993 1 1 80 GLN HB2 H 187.347 13.227 5.574 1.00 . A A . 256 GLN HB2 1 1 12 21994 1 1 80 GLN HB3 H 188.059 11.746 6.199 1.00 . A A . 256 GLN HB3 1 1 12 21995 1 1 80 GLN HE21 H 189.394 15.300 4.188 1.00 . A A . 256 GLN HE21 1 1 12 21996 1 1 80 GLN HE22 H 189.831 16.169 5.616 1.00 . A A . 256 GLN HE22 1 1 12 21997 1 1 80 GLN HG2 H 190.108 12.180 5.295 1.00 . A A . 256 GLN HG2 1 1 12 21998 1 1 80 GLN HG3 H 189.446 13.151 3.981 1.00 . A A . 256 GLN HG3 1 1 12 21999 1 1 80 GLN N N 186.485 12.463 3.407 1.00 . A A . 256 GLN N 1 1 12 22000 1 1 80 GLN NE2 N 189.633 15.337 5.138 1.00 . A A . 256 GLN NE2 1 1 12 22001 1 1 80 GLN O O 186.005 10.414 5.753 1.00 . A A . 256 GLN O 1 1 12 22002 1 1 80 GLN OE1 O 189.984 14.147 7.009 1.00 . A A . 256 GLN OE1 1 1 12 22003 1 1 81 GLU C C 187.236 6.915 3.977 1.00 . A A . 257 GLU C 1 1 12 22004 1 1 81 GLU CA C 186.237 7.992 4.358 1.00 . A A . 257 GLU CA 1 1 12 22005 1 1 81 GLU CB C 184.902 7.762 3.642 1.00 . A A . 257 GLU CB 1 1 12 22006 1 1 81 GLU CD C 184.166 5.764 5.002 1.00 . A A . 257 GLU CD 1 1 12 22007 1 1 81 GLU CG C 183.828 7.168 4.538 1.00 . A A . 257 GLU CG 1 1 12 22008 1 1 81 GLU H H 187.367 9.327 3.182 1.00 . A A . 257 GLU H 1 1 12 22009 1 1 81 GLU HA H 186.085 7.976 5.431 1.00 . A A . 257 GLU HA 1 1 12 22010 1 1 81 GLU HB2 H 184.542 8.708 3.264 1.00 . A A . 257 GLU HB2 1 1 12 22011 1 1 81 GLU HB3 H 185.061 7.090 2.812 1.00 . A A . 257 GLU HB3 1 1 12 22012 1 1 81 GLU HG2 H 183.710 7.799 5.406 1.00 . A A . 257 GLU HG2 1 1 12 22013 1 1 81 GLU HG3 H 182.898 7.135 3.989 1.00 . A A . 257 GLU HG3 1 1 12 22014 1 1 81 GLU N N 186.811 9.279 3.988 1.00 . A A . 257 GLU N 1 1 12 22015 1 1 81 GLU O O 187.696 6.890 2.835 1.00 . A A . 257 GLU O 1 1 12 22016 1 1 81 GLU OE1 O 185.196 5.598 5.688 1.00 . A A . 257 GLU OE1 1 1 12 22017 1 1 81 GLU OE2 O 183.398 4.833 4.683 1.00 . A A . 257 GLU OE2 1 1 12 22018 1 1 82 CYS C C 188.175 3.635 4.997 1.00 . A A . 258 CYS C 1 1 12 22019 1 1 82 CYS CA C 188.594 5.027 4.567 1.00 . A A . 258 CYS CA 1 1 12 22020 1 1 82 CYS CB C 189.942 5.377 5.199 1.00 . A A . 258 CYS CB 1 1 12 22021 1 1 82 CYS H H 187.244 6.098 5.821 1.00 . A A . 258 CYS H 1 1 12 22022 1 1 82 CYS HA H 188.711 5.029 3.494 1.00 . A A . 258 CYS HA 1 1 12 22023 1 1 82 CYS HB2 H 189.831 6.272 5.792 1.00 . A A . 258 CYS HB2 1 1 12 22024 1 1 82 CYS HB3 H 190.257 4.564 5.837 1.00 . A A . 258 CYS HB3 1 1 12 22025 1 1 82 CYS HG H 191.647 6.531 4.191 1.00 . A A . 258 CYS HG 1 1 12 22026 1 1 82 CYS N N 187.611 6.045 4.905 1.00 . A A . 258 CYS N 1 1 12 22027 1 1 82 CYS O O 187.546 3.447 6.038 1.00 . A A . 258 CYS O 1 1 12 22028 1 1 82 CYS SG S 191.258 5.675 3.998 1.00 . A A . 258 CYS SG 1 1 12 22029 1 1 83 ALA C C 189.426 0.369 4.056 1.00 . A A . 259 ALA C 1 1 12 22030 1 1 83 ALA CA C 188.273 1.258 4.484 1.00 . A A . 259 ALA CA 1 1 12 22031 1 1 83 ALA CB C 186.993 0.800 3.813 1.00 . A A . 259 ALA CB 1 1 12 22032 1 1 83 ALA H H 189.086 2.888 3.378 1.00 . A A . 259 ALA H 1 1 12 22033 1 1 83 ALA HA H 188.138 1.162 5.550 1.00 . A A . 259 ALA HA 1 1 12 22034 1 1 83 ALA HB1 H 187.204 0.519 2.793 1.00 . A A . 259 ALA HB1 1 1 12 22035 1 1 83 ALA HB2 H 186.268 1.599 3.831 1.00 . A A . 259 ALA HB2 1 1 12 22036 1 1 83 ALA HB3 H 186.602 -0.053 4.341 1.00 . A A . 259 ALA HB3 1 1 12 22037 1 1 83 ALA N N 188.567 2.658 4.189 1.00 . A A . 259 ALA N 1 1 12 22038 1 1 83 ALA O O 190.265 0.771 3.254 1.00 . A A . 259 ALA O 1 1 12 22039 1 1 84 ILE C C 189.876 -3.126 3.843 1.00 . A A . 260 ILE C 1 1 12 22040 1 1 84 ILE CA C 190.497 -1.797 4.246 1.00 . A A . 260 ILE CA 1 1 12 22041 1 1 84 ILE CB C 191.489 -2.018 5.408 1.00 . A A . 260 ILE CB 1 1 12 22042 1 1 84 ILE CD1 C 192.795 -0.712 7.179 1.00 . A A . 260 ILE CD1 1 1 12 22043 1 1 84 ILE CG1 C 191.563 -0.770 6.298 1.00 . A A . 260 ILE CG1 1 1 12 22044 1 1 84 ILE CG2 C 192.865 -2.367 4.854 1.00 . A A . 260 ILE CG2 1 1 12 22045 1 1 84 ILE H H 188.751 -1.109 5.213 1.00 . A A . 260 ILE H 1 1 12 22046 1 1 84 ILE HA H 191.045 -1.401 3.402 1.00 . A A . 260 ILE HA 1 1 12 22047 1 1 84 ILE HB H 191.142 -2.854 5.996 1.00 . A A . 260 ILE HB 1 1 12 22048 1 1 84 ILE HD11 H 192.984 -1.689 7.599 1.00 . A A . 260 ILE HD11 1 1 12 22049 1 1 84 ILE HD12 H 192.636 -0.001 7.976 1.00 . A A . 260 ILE HD12 1 1 12 22050 1 1 84 ILE HD13 H 193.646 -0.405 6.587 1.00 . A A . 260 ILE HD13 1 1 12 22051 1 1 84 ILE HG12 H 191.566 0.110 5.672 1.00 . A A . 260 ILE HG12 1 1 12 22052 1 1 84 ILE HG13 H 190.695 -0.744 6.941 1.00 . A A . 260 ILE HG13 1 1 12 22053 1 1 84 ILE HG21 H 193.428 -1.459 4.694 1.00 . A A . 260 ILE HG21 1 1 12 22054 1 1 84 ILE HG22 H 192.753 -2.892 3.917 1.00 . A A . 260 ILE HG22 1 1 12 22055 1 1 84 ILE HG23 H 193.388 -2.996 5.559 1.00 . A A . 260 ILE HG23 1 1 12 22056 1 1 84 ILE N N 189.455 -0.844 4.585 1.00 . A A . 260 ILE N 1 1 12 22057 1 1 84 ILE O O 189.265 -3.820 4.654 1.00 . A A . 260 ILE O 1 1 12 22058 1 1 85 VAL C C 190.582 -5.688 1.711 1.00 . A A . 261 VAL C 1 1 12 22059 1 1 85 VAL CA C 189.485 -4.683 2.005 1.00 . A A . 261 VAL CA 1 1 12 22060 1 1 85 VAL CB C 188.683 -4.412 0.718 1.00 . A A . 261 VAL CB 1 1 12 22061 1 1 85 VAL CG1 C 187.266 -3.976 1.055 1.00 . A A . 261 VAL CG1 1 1 12 22062 1 1 85 VAL CG2 C 189.377 -3.368 -0.139 1.00 . A A . 261 VAL CG2 1 1 12 22063 1 1 85 VAL H H 190.521 -2.835 1.984 1.00 . A A . 261 VAL H 1 1 12 22064 1 1 85 VAL HA H 188.809 -5.132 2.733 1.00 . A A . 261 VAL HA 1 1 12 22065 1 1 85 VAL HB H 188.626 -5.331 0.153 1.00 . A A . 261 VAL HB 1 1 12 22066 1 1 85 VAL HG11 H 186.960 -4.435 1.983 1.00 . A A . 261 VAL HG11 1 1 12 22067 1 1 85 VAL HG12 H 186.598 -4.281 0.264 1.00 . A A . 261 VAL HG12 1 1 12 22068 1 1 85 VAL HG13 H 187.235 -2.901 1.158 1.00 . A A . 261 VAL HG13 1 1 12 22069 1 1 85 VAL HG21 H 189.283 -2.398 0.328 1.00 . A A . 261 VAL HG21 1 1 12 22070 1 1 85 VAL HG22 H 188.923 -3.342 -1.117 1.00 . A A . 261 VAL HG22 1 1 12 22071 1 1 85 VAL HG23 H 190.421 -3.621 -0.231 1.00 . A A . 261 VAL HG23 1 1 12 22072 1 1 85 VAL N N 190.030 -3.454 2.572 1.00 . A A . 261 VAL N 1 1 12 22073 1 1 85 VAL O O 191.693 -5.332 1.320 1.00 . A A . 261 VAL O 1 1 12 22074 1 1 86 GLU C C 190.372 -9.124 0.818 1.00 . A A . 262 GLU C 1 1 12 22075 1 1 86 GLU CA C 191.137 -8.050 1.578 1.00 . A A . 262 GLU CA 1 1 12 22076 1 1 86 GLU CB C 191.715 -8.624 2.873 1.00 . A A . 262 GLU CB 1 1 12 22077 1 1 86 GLU CD C 194.039 -8.752 3.857 1.00 . A A . 262 GLU CD 1 1 12 22078 1 1 86 GLU CG C 192.910 -7.847 3.402 1.00 . A A . 262 GLU CG 1 1 12 22079 1 1 86 GLU H H 189.299 -7.146 2.109 1.00 . A A . 262 GLU H 1 1 12 22080 1 1 86 GLU HA H 191.939 -7.677 0.957 1.00 . A A . 262 GLU HA 1 1 12 22081 1 1 86 GLU HB2 H 190.945 -8.619 3.630 1.00 . A A . 262 GLU HB2 1 1 12 22082 1 1 86 GLU HB3 H 192.026 -9.643 2.694 1.00 . A A . 262 GLU HB3 1 1 12 22083 1 1 86 GLU HG2 H 193.280 -7.203 2.619 1.00 . A A . 262 GLU HG2 1 1 12 22084 1 1 86 GLU HG3 H 192.589 -7.246 4.241 1.00 . A A . 262 GLU HG3 1 1 12 22085 1 1 86 GLU N N 190.230 -6.948 1.863 1.00 . A A . 262 GLU N 1 1 12 22086 1 1 86 GLU O O 189.463 -9.735 1.369 1.00 . A A . 262 GLU O 1 1 12 22087 1 1 86 GLU OE1 O 193.885 -9.411 4.907 1.00 . A A . 262 GLU OE1 1 1 12 22088 1 1 86 GLU OE2 O 195.076 -8.801 3.164 1.00 . A A . 262 GLU OE2 1 1 12 22089 1 1 87 PHE C C 190.867 -11.566 -1.508 1.00 . A A . 263 PHE C 1 1 12 22090 1 1 87 PHE CA C 190.005 -10.334 -1.259 1.00 . A A . 263 PHE CA 1 1 12 22091 1 1 87 PHE CB C 189.571 -9.734 -2.604 1.00 . A A . 263 PHE CB 1 1 12 22092 1 1 87 PHE CD1 C 188.412 -7.551 -2.149 1.00 . A A . 263 PHE CD1 1 1 12 22093 1 1 87 PHE CD2 C 190.588 -7.499 -3.120 1.00 . A A . 263 PHE CD2 1 1 12 22094 1 1 87 PHE CE1 C 188.366 -6.170 -2.169 1.00 . A A . 263 PHE CE1 1 1 12 22095 1 1 87 PHE CE2 C 190.548 -6.118 -3.143 1.00 . A A . 263 PHE CE2 1 1 12 22096 1 1 87 PHE CG C 189.522 -8.231 -2.623 1.00 . A A . 263 PHE CG 1 1 12 22097 1 1 87 PHE CZ C 189.436 -5.453 -2.667 1.00 . A A . 263 PHE CZ 1 1 12 22098 1 1 87 PHE H H 191.430 -8.830 -0.878 1.00 . A A . 263 PHE H 1 1 12 22099 1 1 87 PHE HA H 189.124 -10.635 -0.713 1.00 . A A . 263 PHE HA 1 1 12 22100 1 1 87 PHE HB2 H 190.263 -10.050 -3.369 1.00 . A A . 263 PHE HB2 1 1 12 22101 1 1 87 PHE HB3 H 188.584 -10.102 -2.848 1.00 . A A . 263 PHE HB3 1 1 12 22102 1 1 87 PHE HD1 H 187.575 -8.110 -1.761 1.00 . A A . 263 PHE HD1 1 1 12 22103 1 1 87 PHE HD2 H 191.458 -8.019 -3.493 1.00 . A A . 263 PHE HD2 1 1 12 22104 1 1 87 PHE HE1 H 187.496 -5.653 -1.795 1.00 . A A . 263 PHE HE1 1 1 12 22105 1 1 87 PHE HE2 H 191.386 -5.560 -3.532 1.00 . A A . 263 PHE HE2 1 1 12 22106 1 1 87 PHE HZ H 189.403 -4.374 -2.685 1.00 . A A . 263 PHE HZ 1 1 12 22107 1 1 87 PHE N N 190.710 -9.341 -0.453 1.00 . A A . 263 PHE N 1 1 12 22108 1 1 87 PHE O O 192.003 -11.654 -1.041 1.00 . A A . 263 PHE O 1 1 12 22109 1 1 88 GLU C C 192.373 -13.498 -3.189 1.00 . A A . 264 GLU C 1 1 12 22110 1 1 88 GLU CA C 191.002 -13.760 -2.568 1.00 . A A . 264 GLU CA 1 1 12 22111 1 1 88 GLU CB C 190.156 -14.607 -3.520 1.00 . A A . 264 GLU CB 1 1 12 22112 1 1 88 GLU CD C 188.864 -14.716 -5.687 1.00 . A A . 264 GLU CD 1 1 12 22113 1 1 88 GLU CG C 189.751 -13.876 -4.789 1.00 . A A . 264 GLU CG 1 1 12 22114 1 1 88 GLU H H 189.396 -12.385 -2.584 1.00 . A A . 264 GLU H 1 1 12 22115 1 1 88 GLU HA H 191.140 -14.306 -1.647 1.00 . A A . 264 GLU HA 1 1 12 22116 1 1 88 GLU HB2 H 190.721 -15.484 -3.801 1.00 . A A . 264 GLU HB2 1 1 12 22117 1 1 88 GLU HB3 H 189.258 -14.917 -3.006 1.00 . A A . 264 GLU HB3 1 1 12 22118 1 1 88 GLU HG2 H 189.215 -12.979 -4.517 1.00 . A A . 264 GLU HG2 1 1 12 22119 1 1 88 GLU HG3 H 190.643 -13.609 -5.337 1.00 . A A . 264 GLU HG3 1 1 12 22120 1 1 88 GLU N N 190.307 -12.519 -2.248 1.00 . A A . 264 GLU N 1 1 12 22121 1 1 88 GLU O O 193.325 -14.235 -2.929 1.00 . A A . 264 GLU O 1 1 12 22122 1 1 88 GLU OE1 O 187.645 -14.782 -5.424 1.00 . A A . 264 GLU OE1 1 1 12 22123 1 1 88 GLU OE2 O 189.388 -15.309 -6.653 1.00 . A A . 264 GLU OE2 1 1 12 22124 1 1 89 GLU C C 193.769 -10.708 -5.199 1.00 . A A . 265 GLU C 1 1 12 22125 1 1 89 GLU CA C 193.748 -12.136 -4.657 1.00 . A A . 265 GLU CA 1 1 12 22126 1 1 89 GLU CB C 194.023 -13.126 -5.792 1.00 . A A . 265 GLU CB 1 1 12 22127 1 1 89 GLU CD C 195.511 -14.958 -6.689 1.00 . A A . 265 GLU CD 1 1 12 22128 1 1 89 GLU CG C 195.168 -14.082 -5.501 1.00 . A A . 265 GLU CG 1 1 12 22129 1 1 89 GLU H H 191.694 -11.897 -4.195 1.00 . A A . 265 GLU H 1 1 12 22130 1 1 89 GLU HA H 194.526 -12.236 -3.915 1.00 . A A . 265 GLU HA 1 1 12 22131 1 1 89 GLU HB2 H 193.132 -13.710 -5.968 1.00 . A A . 265 GLU HB2 1 1 12 22132 1 1 89 GLU HB3 H 194.263 -12.573 -6.689 1.00 . A A . 265 GLU HB3 1 1 12 22133 1 1 89 GLU HG2 H 196.042 -13.506 -5.234 1.00 . A A . 265 GLU HG2 1 1 12 22134 1 1 89 GLU HG3 H 194.889 -14.716 -4.672 1.00 . A A . 265 GLU HG3 1 1 12 22135 1 1 89 GLU N N 192.478 -12.456 -4.013 1.00 . A A . 265 GLU N 1 1 12 22136 1 1 89 GLU O O 192.759 -10.193 -5.679 1.00 . A A . 265 GLU O 1 1 12 22137 1 1 89 GLU OE1 O 194.826 -15.984 -6.888 1.00 . A A . 265 GLU OE1 1 1 12 22138 1 1 89 GLU OE2 O 196.465 -14.620 -7.421 1.00 . A A . 265 GLU OE2 1 1 12 22139 1 1 90 VAL C C 194.814 -8.640 -7.118 1.00 . A A . 266 VAL C 1 1 12 22140 1 1 90 VAL CA C 195.136 -8.729 -5.630 1.00 . A A . 266 VAL CA 1 1 12 22141 1 1 90 VAL CB C 196.583 -8.253 -5.404 1.00 . A A . 266 VAL CB 1 1 12 22142 1 1 90 VAL CG1 C 197.554 -9.027 -6.286 1.00 . A A . 266 VAL CG1 1 1 12 22143 1 1 90 VAL CG2 C 196.697 -6.757 -5.652 1.00 . A A . 266 VAL CG2 1 1 12 22144 1 1 90 VAL H H 195.712 -10.563 -4.753 1.00 . A A . 266 VAL H 1 1 12 22145 1 1 90 VAL HA H 194.472 -8.074 -5.085 1.00 . A A . 266 VAL HA 1 1 12 22146 1 1 90 VAL HB H 196.842 -8.446 -4.377 1.00 . A A . 266 VAL HB 1 1 12 22147 1 1 90 VAL HG11 H 198.432 -9.286 -5.714 1.00 . A A . 266 VAL HG11 1 1 12 22148 1 1 90 VAL HG12 H 197.840 -8.415 -7.129 1.00 . A A . 266 VAL HG12 1 1 12 22149 1 1 90 VAL HG13 H 197.077 -9.928 -6.642 1.00 . A A . 266 VAL HG13 1 1 12 22150 1 1 90 VAL HG21 H 196.325 -6.221 -4.791 1.00 . A A . 266 VAL HG21 1 1 12 22151 1 1 90 VAL HG22 H 196.115 -6.491 -6.521 1.00 . A A . 266 VAL HG22 1 1 12 22152 1 1 90 VAL HG23 H 197.732 -6.498 -5.819 1.00 . A A . 266 VAL HG23 1 1 12 22153 1 1 90 VAL N N 194.944 -10.087 -5.134 1.00 . A A . 266 VAL N 1 1 12 22154 1 1 90 VAL O O 194.513 -7.567 -7.641 1.00 . A A . 266 VAL O 1 1 12 22155 1 1 91 GLU C C 193.171 -9.500 -9.456 1.00 . A A . 267 GLU C 1 1 12 22156 1 1 91 GLU CA C 194.612 -9.860 -9.213 1.00 . A A . 267 GLU CA 1 1 12 22157 1 1 91 GLU CB C 194.895 -11.259 -9.757 1.00 . A A . 267 GLU CB 1 1 12 22158 1 1 91 GLU CD C 196.578 -11.983 -11.501 1.00 . A A . 267 GLU CD 1 1 12 22159 1 1 91 GLU CG C 196.362 -11.503 -10.078 1.00 . A A . 267 GLU CG 1 1 12 22160 1 1 91 GLU H H 195.115 -10.590 -7.305 1.00 . A A . 267 GLU H 1 1 12 22161 1 1 91 GLU HA H 195.244 -9.145 -9.717 1.00 . A A . 267 GLU HA 1 1 12 22162 1 1 91 GLU HB2 H 194.581 -11.988 -9.024 1.00 . A A . 267 GLU HB2 1 1 12 22163 1 1 91 GLU HB3 H 194.320 -11.399 -10.662 1.00 . A A . 267 GLU HB3 1 1 12 22164 1 1 91 GLU HG2 H 196.905 -10.581 -9.940 1.00 . A A . 267 GLU HG2 1 1 12 22165 1 1 91 GLU HG3 H 196.746 -12.251 -9.399 1.00 . A A . 267 GLU HG3 1 1 12 22166 1 1 91 GLU N N 194.887 -9.783 -7.787 1.00 . A A . 267 GLU N 1 1 12 22167 1 1 91 GLU O O 192.855 -8.710 -10.344 1.00 . A A . 267 GLU O 1 1 12 22168 1 1 91 GLU OE1 O 196.441 -13.201 -11.744 1.00 . A A . 267 GLU OE1 1 1 12 22169 1 1 91 GLU OE2 O 196.886 -11.142 -12.371 1.00 . A A . 267 GLU OE2 1 1 12 22170 1 1 92 ALA C C 190.732 -8.243 -8.670 1.00 . A A . 268 ALA C 1 1 12 22171 1 1 92 ALA CA C 190.890 -9.748 -8.754 1.00 . A A . 268 ALA CA 1 1 12 22172 1 1 92 ALA CB C 190.088 -10.441 -7.662 1.00 . A A . 268 ALA CB 1 1 12 22173 1 1 92 ALA H H 192.601 -10.662 -7.926 1.00 . A A . 268 ALA H 1 1 12 22174 1 1 92 ALA HA H 190.542 -10.094 -9.717 1.00 . A A . 268 ALA HA 1 1 12 22175 1 1 92 ALA HB1 H 190.275 -9.955 -6.715 1.00 . A A . 268 ALA HB1 1 1 12 22176 1 1 92 ALA HB2 H 190.386 -11.477 -7.600 1.00 . A A . 268 ALA HB2 1 1 12 22177 1 1 92 ALA HB3 H 189.036 -10.381 -7.896 1.00 . A A . 268 ALA HB3 1 1 12 22178 1 1 92 ALA N N 192.292 -10.057 -8.635 1.00 . A A . 268 ALA N 1 1 12 22179 1 1 92 ALA O O 190.157 -7.617 -9.560 1.00 . A A . 268 ALA O 1 1 12 22180 1 1 93 ALA C C 191.803 -5.398 -8.431 1.00 . A A . 269 ALA C 1 1 12 22181 1 1 93 ALA CA C 191.107 -6.225 -7.355 1.00 . A A . 269 ALA CA 1 1 12 22182 1 1 93 ALA CB C 191.657 -5.863 -5.984 1.00 . A A . 269 ALA CB 1 1 12 22183 1 1 93 ALA H H 191.625 -8.203 -6.847 1.00 . A A . 269 ALA H 1 1 12 22184 1 1 93 ALA HA H 190.056 -5.978 -7.360 1.00 . A A . 269 ALA HA 1 1 12 22185 1 1 93 ALA HB1 H 191.581 -6.718 -5.329 1.00 . A A . 269 ALA HB1 1 1 12 22186 1 1 93 ALA HB2 H 191.089 -5.042 -5.574 1.00 . A A . 269 ALA HB2 1 1 12 22187 1 1 93 ALA HB3 H 192.693 -5.573 -6.078 1.00 . A A . 269 ALA HB3 1 1 12 22188 1 1 93 ALA N N 191.222 -7.664 -7.574 1.00 . A A . 269 ALA N 1 1 12 22189 1 1 93 ALA O O 191.312 -4.337 -8.807 1.00 . A A . 269 ALA O 1 1 12 22190 1 1 94 ILE C C 192.752 -4.761 -11.104 1.00 . A A . 270 ILE C 1 1 12 22191 1 1 94 ILE CA C 193.677 -5.114 -9.943 1.00 . A A . 270 ILE CA 1 1 12 22192 1 1 94 ILE CB C 194.915 -5.892 -10.457 1.00 . A A . 270 ILE CB 1 1 12 22193 1 1 94 ILE CD1 C 197.371 -5.495 -10.982 1.00 . A A . 270 ILE CD1 1 1 12 22194 1 1 94 ILE CG1 C 195.974 -4.915 -10.969 1.00 . A A . 270 ILE CG1 1 1 12 22195 1 1 94 ILE CG2 C 194.542 -6.892 -11.547 1.00 . A A . 270 ILE CG2 1 1 12 22196 1 1 94 ILE H H 193.314 -6.709 -8.587 1.00 . A A . 270 ILE H 1 1 12 22197 1 1 94 ILE HA H 194.021 -4.195 -9.489 1.00 . A A . 270 ILE HA 1 1 12 22198 1 1 94 ILE HB H 195.327 -6.446 -9.628 1.00 . A A . 270 ILE HB 1 1 12 22199 1 1 94 ILE HD11 H 197.902 -5.173 -10.099 1.00 . A A . 270 ILE HD11 1 1 12 22200 1 1 94 ILE HD12 H 197.894 -5.152 -11.862 1.00 . A A . 270 ILE HD12 1 1 12 22201 1 1 94 ILE HD13 H 197.313 -6.573 -10.994 1.00 . A A . 270 ILE HD13 1 1 12 22202 1 1 94 ILE HG12 H 195.727 -4.622 -11.978 1.00 . A A . 270 ILE HG12 1 1 12 22203 1 1 94 ILE HG13 H 195.983 -4.040 -10.336 1.00 . A A . 270 ILE HG13 1 1 12 22204 1 1 94 ILE HG21 H 194.814 -6.491 -12.512 1.00 . A A . 270 ILE HG21 1 1 12 22205 1 1 94 ILE HG22 H 193.481 -7.077 -11.522 1.00 . A A . 270 ILE HG22 1 1 12 22206 1 1 94 ILE HG23 H 195.072 -7.818 -11.381 1.00 . A A . 270 ILE HG23 1 1 12 22207 1 1 94 ILE N N 192.949 -5.863 -8.921 1.00 . A A . 270 ILE N 1 1 12 22208 1 1 94 ILE O O 192.887 -3.706 -11.727 1.00 . A A . 270 ILE O 1 1 12 22209 1 1 95 LYS C C 189.729 -4.482 -11.968 1.00 . A A . 271 LYS C 1 1 12 22210 1 1 95 LYS CA C 190.830 -5.436 -12.431 1.00 . A A . 271 LYS CA 1 1 12 22211 1 1 95 LYS CB C 190.232 -6.778 -12.862 1.00 . A A . 271 LYS CB 1 1 12 22212 1 1 95 LYS CD C 188.948 -6.367 -14.983 1.00 . A A . 271 LYS CD 1 1 12 22213 1 1 95 LYS CE C 187.812 -7.374 -15.043 1.00 . A A . 271 LYS CE 1 1 12 22214 1 1 95 LYS CG C 190.199 -6.974 -14.369 1.00 . A A . 271 LYS CG 1 1 12 22215 1 1 95 LYS H H 191.738 -6.456 -10.823 1.00 . A A . 271 LYS H 1 1 12 22216 1 1 95 LYS HA H 191.346 -4.993 -13.270 1.00 . A A . 271 LYS HA 1 1 12 22217 1 1 95 LYS HB2 H 190.821 -7.577 -12.430 1.00 . A A . 271 LYS HB2 1 1 12 22218 1 1 95 LYS HB3 H 189.221 -6.847 -12.489 1.00 . A A . 271 LYS HB3 1 1 12 22219 1 1 95 LYS HD2 H 188.637 -5.524 -14.384 1.00 . A A . 271 LYS HD2 1 1 12 22220 1 1 95 LYS HD3 H 189.176 -6.034 -15.985 1.00 . A A . 271 LYS HD3 1 1 12 22221 1 1 95 LYS HE2 H 187.783 -7.921 -14.113 1.00 . A A . 271 LYS HE2 1 1 12 22222 1 1 95 LYS HE3 H 186.882 -6.841 -15.176 1.00 . A A . 271 LYS HE3 1 1 12 22223 1 1 95 LYS HG2 H 191.067 -6.500 -14.803 1.00 . A A . 271 LYS HG2 1 1 12 22224 1 1 95 LYS HG3 H 190.219 -8.032 -14.585 1.00 . A A . 271 LYS HG3 1 1 12 22225 1 1 95 LYS HZ1 H 188.481 -7.884 -16.956 1.00 . A A . 271 LYS HZ1 1 1 12 22226 1 1 95 LYS HZ2 H 187.052 -8.665 -16.500 1.00 . A A . 271 LYS HZ2 1 1 12 22227 1 1 95 LYS HZ3 H 188.532 -9.162 -15.849 1.00 . A A . 271 LYS HZ3 1 1 12 22228 1 1 95 LYS N N 191.799 -5.645 -11.369 1.00 . A A . 271 LYS N 1 1 12 22229 1 1 95 LYS NZ N 187.981 -8.339 -16.165 1.00 . A A . 271 LYS NZ 1 1 12 22230 1 1 95 LYS O O 189.205 -3.687 -12.753 1.00 . A A . 271 LYS O 1 1 12 22231 1 1 96 ALA C C 188.868 -2.289 -9.919 1.00 . A A . 272 ALA C 1 1 12 22232 1 1 96 ALA CA C 188.355 -3.709 -10.109 1.00 . A A . 272 ALA CA 1 1 12 22233 1 1 96 ALA CB C 187.879 -4.280 -8.783 1.00 . A A . 272 ALA CB 1 1 12 22234 1 1 96 ALA H H 189.847 -5.208 -10.101 1.00 . A A . 272 ALA H 1 1 12 22235 1 1 96 ALA HA H 187.519 -3.694 -10.789 1.00 . A A . 272 ALA HA 1 1 12 22236 1 1 96 ALA HB1 H 186.938 -3.825 -8.513 1.00 . A A . 272 ALA HB1 1 1 12 22237 1 1 96 ALA HB2 H 188.612 -4.073 -8.018 1.00 . A A . 272 ALA HB2 1 1 12 22238 1 1 96 ALA HB3 H 187.749 -5.348 -8.878 1.00 . A A . 272 ALA HB3 1 1 12 22239 1 1 96 ALA N N 189.388 -4.562 -10.681 1.00 . A A . 272 ALA N 1 1 12 22240 1 1 96 ALA O O 188.238 -1.324 -10.351 1.00 . A A . 272 ALA O 1 1 12 22241 1 1 97 HIS C C 190.694 -0.039 -10.292 1.00 . A A . 273 HIS C 1 1 12 22242 1 1 97 HIS CA C 190.642 -0.880 -9.019 1.00 . A A . 273 HIS CA 1 1 12 22243 1 1 97 HIS CB C 192.056 -1.087 -8.468 1.00 . A A . 273 HIS CB 1 1 12 22244 1 1 97 HIS CD2 C 192.575 1.284 -7.563 1.00 . A A . 273 HIS CD2 1 1 12 22245 1 1 97 HIS CE1 C 194.491 1.605 -8.579 1.00 . A A . 273 HIS CE1 1 1 12 22246 1 1 97 HIS CG C 192.835 0.179 -8.298 1.00 . A A . 273 HIS CG 1 1 12 22247 1 1 97 HIS H H 190.472 -2.985 -8.961 1.00 . A A . 273 HIS H 1 1 12 22248 1 1 97 HIS HA H 190.048 -0.363 -8.281 1.00 . A A . 273 HIS HA 1 1 12 22249 1 1 97 HIS HB2 H 191.990 -1.566 -7.502 1.00 . A A . 273 HIS HB2 1 1 12 22250 1 1 97 HIS HB3 H 192.606 -1.728 -9.142 1.00 . A A . 273 HIS HB3 1 1 12 22251 1 1 97 HIS HD1 H 194.500 -0.207 -9.529 1.00 . A A . 273 HIS HD1 1 1 12 22252 1 1 97 HIS HD2 H 191.705 1.451 -6.945 1.00 . A A . 273 HIS HD2 1 1 12 22253 1 1 97 HIS HE1 H 195.414 2.053 -8.915 1.00 . A A . 273 HIS HE1 1 1 12 22254 1 1 97 HIS HE2 H 193.763 2.988 -7.258 1.00 . A A . 273 HIS HE2 1 1 12 22255 1 1 97 HIS N N 190.022 -2.174 -9.273 1.00 . A A . 273 HIS N 1 1 12 22256 1 1 97 HIS ND1 N 194.041 0.411 -8.923 1.00 . A A . 273 HIS ND1 1 1 12 22257 1 1 97 HIS NE2 N 193.619 2.156 -7.755 1.00 . A A . 273 HIS NE2 1 1 12 22258 1 1 97 HIS O O 190.244 1.104 -10.313 1.00 . A A . 273 HIS O 1 1 12 22259 1 1 98 GLU C C 190.055 0.650 -13.097 1.00 . A A . 274 GLU C 1 1 12 22260 1 1 98 GLU CA C 191.385 0.068 -12.626 1.00 . A A . 274 GLU CA 1 1 12 22261 1 1 98 GLU CB C 191.934 -0.892 -13.684 1.00 . A A . 274 GLU CB 1 1 12 22262 1 1 98 GLU CD C 193.969 0.378 -14.471 1.00 . A A . 274 GLU CD 1 1 12 22263 1 1 98 GLU CG C 193.449 -0.874 -13.793 1.00 . A A . 274 GLU CG 1 1 12 22264 1 1 98 GLU H H 191.598 -1.527 -11.257 1.00 . A A . 274 GLU H 1 1 12 22265 1 1 98 GLU HA H 192.088 0.876 -12.494 1.00 . A A . 274 GLU HA 1 1 12 22266 1 1 98 GLU HB2 H 191.624 -1.897 -13.436 1.00 . A A . 274 GLU HB2 1 1 12 22267 1 1 98 GLU HB3 H 191.522 -0.624 -14.646 1.00 . A A . 274 GLU HB3 1 1 12 22268 1 1 98 GLU HG2 H 193.870 -0.928 -12.800 1.00 . A A . 274 GLU HG2 1 1 12 22269 1 1 98 GLU HG3 H 193.766 -1.734 -14.365 1.00 . A A . 274 GLU HG3 1 1 12 22270 1 1 98 GLU N N 191.254 -0.619 -11.346 1.00 . A A . 274 GLU N 1 1 12 22271 1 1 98 GLU O O 189.986 1.822 -13.456 1.00 . A A . 274 GLU O 1 1 12 22272 1 1 98 GLU OE1 O 193.942 1.453 -13.835 1.00 . A A . 274 GLU OE1 1 1 12 22273 1 1 98 GLU OE2 O 194.404 0.285 -15.638 1.00 . A A . 274 GLU OE2 1 1 12 22274 1 1 99 PHE C C 187.058 1.225 -12.468 1.00 . A A . 275 PHE C 1 1 12 22275 1 1 99 PHE CA C 187.691 0.328 -13.534 1.00 . A A . 275 PHE CA 1 1 12 22276 1 1 99 PHE CB C 186.765 -0.846 -13.905 1.00 . A A . 275 PHE CB 1 1 12 22277 1 1 99 PHE CD1 C 184.678 -0.414 -12.566 1.00 . A A . 275 PHE CD1 1 1 12 22278 1 1 99 PHE CD2 C 185.910 -2.408 -12.137 1.00 . A A . 275 PHE CD2 1 1 12 22279 1 1 99 PHE CE1 C 183.758 -0.769 -11.597 1.00 . A A . 275 PHE CE1 1 1 12 22280 1 1 99 PHE CE2 C 184.994 -2.769 -11.167 1.00 . A A . 275 PHE CE2 1 1 12 22281 1 1 99 PHE CG C 185.765 -1.229 -12.845 1.00 . A A . 275 PHE CG 1 1 12 22282 1 1 99 PHE CZ C 183.917 -1.948 -10.896 1.00 . A A . 275 PHE CZ 1 1 12 22283 1 1 99 PHE H H 189.097 -1.087 -12.801 1.00 . A A . 275 PHE H 1 1 12 22284 1 1 99 PHE HA H 187.855 0.926 -14.419 1.00 . A A . 275 PHE HA 1 1 12 22285 1 1 99 PHE HB2 H 186.212 -0.584 -14.793 1.00 . A A . 275 PHE HB2 1 1 12 22286 1 1 99 PHE HB3 H 187.373 -1.714 -14.115 1.00 . A A . 275 PHE HB3 1 1 12 22287 1 1 99 PHE HD1 H 184.554 0.509 -13.113 1.00 . A A . 275 PHE HD1 1 1 12 22288 1 1 99 PHE HD2 H 186.750 -3.052 -12.349 1.00 . A A . 275 PHE HD2 1 1 12 22289 1 1 99 PHE HE1 H 182.917 -0.125 -11.389 1.00 . A A . 275 PHE HE1 1 1 12 22290 1 1 99 PHE HE2 H 185.121 -3.691 -10.620 1.00 . A A . 275 PHE HE2 1 1 12 22291 1 1 99 PHE HZ H 183.200 -2.228 -10.139 1.00 . A A . 275 PHE HZ 1 1 12 22292 1 1 99 PHE N N 188.998 -0.158 -13.097 1.00 . A A . 275 PHE N 1 1 12 22293 1 1 99 PHE O O 186.223 2.075 -12.777 1.00 . A A . 275 PHE O 1 1 12 22294 1 1 100 MET C C 187.539 3.225 -10.108 1.00 . A A . 276 MET C 1 1 12 22295 1 1 100 MET CA C 186.937 1.824 -10.110 1.00 . A A . 276 MET CA 1 1 12 22296 1 1 100 MET CB C 187.229 1.128 -8.776 1.00 . A A . 276 MET CB 1 1 12 22297 1 1 100 MET CE C 186.352 1.845 -4.975 1.00 . A A . 276 MET CE 1 1 12 22298 1 1 100 MET CG C 186.160 1.350 -7.715 1.00 . A A . 276 MET CG 1 1 12 22299 1 1 100 MET H H 188.132 0.340 -11.032 1.00 . A A . 276 MET H 1 1 12 22300 1 1 100 MET HA H 185.868 1.911 -10.235 1.00 . A A . 276 MET HA 1 1 12 22301 1 1 100 MET HB2 H 187.313 0.066 -8.949 1.00 . A A . 276 MET HB2 1 1 12 22302 1 1 100 MET HB3 H 188.168 1.495 -8.391 1.00 . A A . 276 MET HB3 1 1 12 22303 1 1 100 MET HE1 H 185.625 1.054 -5.086 1.00 . A A . 276 MET HE1 1 1 12 22304 1 1 100 MET HE2 H 185.994 2.566 -4.253 1.00 . A A . 276 MET HE2 1 1 12 22305 1 1 100 MET HE3 H 187.287 1.429 -4.628 1.00 . A A . 276 MET HE3 1 1 12 22306 1 1 100 MET HG2 H 185.235 1.619 -8.205 1.00 . A A . 276 MET HG2 1 1 12 22307 1 1 100 MET HG3 H 186.022 0.430 -7.164 1.00 . A A . 276 MET HG3 1 1 12 22308 1 1 100 MET N N 187.462 1.031 -11.217 1.00 . A A . 276 MET N 1 1 12 22309 1 1 100 MET O O 186.817 4.220 -10.155 1.00 . A A . 276 MET O 1 1 12 22310 1 1 100 MET SD S 186.600 2.658 -6.555 1.00 . A A . 276 MET SD 1 1 12 22311 1 1 101 ILE C C 189.501 5.302 -11.361 1.00 . A A . 277 ILE C 1 1 12 22312 1 1 101 ILE CA C 189.558 4.578 -10.016 1.00 . A A . 277 ILE CA 1 1 12 22313 1 1 101 ILE CB C 191.025 4.415 -9.577 1.00 . A A . 277 ILE CB 1 1 12 22314 1 1 101 ILE CD1 C 193.244 3.876 -10.669 1.00 . A A . 277 ILE CD1 1 1 12 22315 1 1 101 ILE CG1 C 191.792 3.489 -10.519 1.00 . A A . 277 ILE CG1 1 1 12 22316 1 1 101 ILE CG2 C 191.085 3.876 -8.160 1.00 . A A . 277 ILE CG2 1 1 12 22317 1 1 101 ILE H H 189.386 2.469 -9.997 1.00 . A A . 277 ILE H 1 1 12 22318 1 1 101 ILE HA H 189.063 5.195 -9.280 1.00 . A A . 277 ILE HA 1 1 12 22319 1 1 101 ILE HB H 191.489 5.390 -9.584 1.00 . A A . 277 ILE HB 1 1 12 22320 1 1 101 ILE HD11 H 193.621 4.216 -9.715 1.00 . A A . 277 ILE HD11 1 1 12 22321 1 1 101 ILE HD12 H 193.331 4.671 -11.396 1.00 . A A . 277 ILE HD12 1 1 12 22322 1 1 101 ILE HD13 H 193.813 3.021 -10.998 1.00 . A A . 277 ILE HD13 1 1 12 22323 1 1 101 ILE HG12 H 191.762 2.485 -10.126 1.00 . A A . 277 ILE HG12 1 1 12 22324 1 1 101 ILE HG13 H 191.336 3.504 -11.496 1.00 . A A . 277 ILE HG13 1 1 12 22325 1 1 101 ILE HG21 H 190.441 4.463 -7.524 1.00 . A A . 277 ILE HG21 1 1 12 22326 1 1 101 ILE HG22 H 192.100 3.934 -7.798 1.00 . A A . 277 ILE HG22 1 1 12 22327 1 1 101 ILE HG23 H 190.757 2.846 -8.154 1.00 . A A . 277 ILE HG23 1 1 12 22328 1 1 101 ILE N N 188.864 3.296 -10.041 1.00 . A A . 277 ILE N 1 1 12 22329 1 1 101 ILE O O 189.448 6.531 -11.403 1.00 . A A . 277 ILE O 1 1 12 22330 1 1 102 THR C C 188.124 5.871 -13.996 1.00 . A A . 278 THR C 1 1 12 22331 1 1 102 THR CA C 189.456 5.157 -13.786 1.00 . A A . 278 THR CA 1 1 12 22332 1 1 102 THR CB C 189.669 4.103 -14.877 1.00 . A A . 278 THR CB 1 1 12 22333 1 1 102 THR CG2 C 189.481 4.640 -16.281 1.00 . A A . 278 THR CG2 1 1 12 22334 1 1 102 THR H H 189.551 3.574 -12.375 1.00 . A A . 278 THR H 1 1 12 22335 1 1 102 THR HA H 190.250 5.886 -13.845 1.00 . A A . 278 THR HA 1 1 12 22336 1 1 102 THR HB H 188.960 3.300 -14.732 1.00 . A A . 278 THR HB 1 1 12 22337 1 1 102 THR HG1 H 191.611 4.277 -14.694 1.00 . A A . 278 THR HG1 1 1 12 22338 1 1 102 THR HG21 H 189.903 5.632 -16.346 1.00 . A A . 278 THR HG21 1 1 12 22339 1 1 102 THR HG22 H 188.426 4.682 -16.512 1.00 . A A . 278 THR HG22 1 1 12 22340 1 1 102 THR HG23 H 189.978 3.990 -16.985 1.00 . A A . 278 THR HG23 1 1 12 22341 1 1 102 THR N N 189.509 4.550 -12.458 1.00 . A A . 278 THR N 1 1 12 22342 1 1 102 THR O O 188.061 6.904 -14.663 1.00 . A A . 278 THR O 1 1 12 22343 1 1 102 THR OG1 O 190.977 3.564 -14.801 1.00 . A A . 278 THR OG1 1 1 12 22344 1 1 103 GLU C C 185.452 6.827 -12.349 1.00 . A A . 279 GLU C 1 1 12 22345 1 1 103 GLU CA C 185.736 5.912 -13.536 1.00 . A A . 279 GLU CA 1 1 12 22346 1 1 103 GLU CB C 184.668 4.819 -13.630 1.00 . A A . 279 GLU CB 1 1 12 22347 1 1 103 GLU CD C 182.768 5.910 -14.886 1.00 . A A . 279 GLU CD 1 1 12 22348 1 1 103 GLU CG C 183.866 4.865 -14.919 1.00 . A A . 279 GLU CG 1 1 12 22349 1 1 103 GLU H H 187.175 4.498 -12.894 1.00 . A A . 279 GLU H 1 1 12 22350 1 1 103 GLU HA H 185.717 6.501 -14.441 1.00 . A A . 279 GLU HA 1 1 12 22351 1 1 103 GLU HB2 H 185.150 3.855 -13.566 1.00 . A A . 279 GLU HB2 1 1 12 22352 1 1 103 GLU HB3 H 183.984 4.925 -12.801 1.00 . A A . 279 GLU HB3 1 1 12 22353 1 1 103 GLU HG2 H 184.534 5.094 -15.736 1.00 . A A . 279 GLU HG2 1 1 12 22354 1 1 103 GLU HG3 H 183.416 3.897 -15.084 1.00 . A A . 279 GLU HG3 1 1 12 22355 1 1 103 GLU N N 187.063 5.320 -13.418 1.00 . A A . 279 GLU N 1 1 12 22356 1 1 103 GLU O O 184.691 7.788 -12.460 1.00 . A A . 279 GLU O 1 1 12 22357 1 1 103 GLU OE1 O 183.064 7.092 -15.160 1.00 . A A . 279 GLU OE1 1 1 12 22358 1 1 103 GLU OE2 O 181.611 5.546 -14.586 1.00 . A A . 279 GLU OE2 1 1 12 22359 1 1 104 SER C C 186.242 8.788 -10.266 1.00 . A A . 280 SER C 1 1 12 22360 1 1 104 SER CA C 185.902 7.319 -10.003 1.00 . A A . 280 SER CA 1 1 12 22361 1 1 104 SER CB C 186.783 6.765 -8.882 1.00 . A A . 280 SER CB 1 1 12 22362 1 1 104 SER H H 186.674 5.748 -11.190 1.00 . A A . 280 SER H 1 1 12 22363 1 1 104 SER HA H 184.865 7.246 -9.702 1.00 . A A . 280 SER HA 1 1 12 22364 1 1 104 SER HB2 H 186.469 5.757 -8.646 1.00 . A A . 280 SER HB2 1 1 12 22365 1 1 104 SER HB3 H 187.812 6.753 -9.208 1.00 . A A . 280 SER HB3 1 1 12 22366 1 1 104 SER HG H 186.984 8.451 -7.905 1.00 . A A . 280 SER HG 1 1 12 22367 1 1 104 SER N N 186.077 6.524 -11.214 1.00 . A A . 280 SER N 1 1 12 22368 1 1 104 SER O O 185.694 9.687 -9.628 1.00 . A A . 280 SER O 1 1 12 22369 1 1 104 SER OG O 186.682 7.560 -7.713 1.00 . A A . 280 SER OG 1 1 12 22370 1 1 105 GLN C C 186.365 11.196 -12.056 1.00 . A A . 281 GLN C 1 1 12 22371 1 1 105 GLN CA C 187.560 10.376 -11.579 1.00 . A A . 281 GLN CA 1 1 12 22372 1 1 105 GLN CB C 188.639 10.337 -12.666 1.00 . A A . 281 GLN CB 1 1 12 22373 1 1 105 GLN CD C 188.287 10.933 -15.098 1.00 . A A . 281 GLN CD 1 1 12 22374 1 1 105 GLN CG C 188.128 9.875 -14.022 1.00 . A A . 281 GLN CG 1 1 12 22375 1 1 105 GLN H H 187.543 8.261 -11.694 1.00 . A A . 281 GLN H 1 1 12 22376 1 1 105 GLN HA H 187.970 10.842 -10.695 1.00 . A A . 281 GLN HA 1 1 12 22377 1 1 105 GLN HB2 H 189.053 11.327 -12.779 1.00 . A A . 281 GLN HB2 1 1 12 22378 1 1 105 GLN HB3 H 189.423 9.663 -12.353 1.00 . A A . 281 GLN HB3 1 1 12 22379 1 1 105 GLN HE21 H 186.686 11.899 -14.422 1.00 . A A . 281 GLN HE21 1 1 12 22380 1 1 105 GLN HE22 H 187.469 12.609 -15.788 1.00 . A A . 281 GLN HE22 1 1 12 22381 1 1 105 GLN HG2 H 188.681 8.997 -14.320 1.00 . A A . 281 GLN HG2 1 1 12 22382 1 1 105 GLN HG3 H 187.081 9.627 -13.933 1.00 . A A . 281 GLN HG3 1 1 12 22383 1 1 105 GLN N N 187.147 9.020 -11.218 1.00 . A A . 281 GLN N 1 1 12 22384 1 1 105 GLN NE2 N 187.390 11.912 -15.103 1.00 . A A . 281 GLN NE2 1 1 12 22385 1 1 105 GLN O O 185.440 10.660 -12.666 1.00 . A A . 281 GLN O 1 1 12 22386 1 1 105 GLN OE1 O 189.205 10.870 -15.916 1.00 . A A . 281 GLN OE1 1 1 12 22387 1 1 106 GLY C C 184.154 13.378 -11.190 1.00 . A A . 282 GLY C 1 1 12 22388 1 1 106 GLY CA C 185.299 13.372 -12.184 1.00 . A A . 282 GLY CA 1 1 12 22389 1 1 106 GLY H H 187.145 12.890 -11.297 1.00 . A A . 282 GLY H 1 1 12 22390 1 1 106 GLY HA2 H 185.679 14.378 -12.283 1.00 . A A . 282 GLY HA2 1 1 12 22391 1 1 106 GLY HA3 H 184.927 13.043 -13.143 1.00 . A A . 282 GLY HA3 1 1 12 22392 1 1 106 GLY N N 186.386 12.498 -11.777 1.00 . A A . 282 GLY N 1 1 12 22393 1 1 106 GLY O O 183.560 14.423 -10.924 1.00 . A A . 282 GLY O 1 1 12 22394 1 1 107 LYS C C 183.383 11.890 -8.245 1.00 . A A . 283 LYS C 1 1 12 22395 1 1 107 LYS CA C 182.796 12.091 -9.636 1.00 . A A . 283 LYS CA 1 1 12 22396 1 1 107 LYS CB C 181.870 10.926 -9.989 1.00 . A A . 283 LYS CB 1 1 12 22397 1 1 107 LYS CD C 179.927 12.459 -10.432 1.00 . A A . 283 LYS CD 1 1 12 22398 1 1 107 LYS CE C 180.311 13.771 -11.096 1.00 . A A . 283 LYS CE 1 1 12 22399 1 1 107 LYS CG C 180.762 11.302 -10.959 1.00 . A A . 283 LYS CG 1 1 12 22400 1 1 107 LYS H H 184.375 11.421 -10.864 1.00 . A A . 283 LYS H 1 1 12 22401 1 1 107 LYS HA H 182.227 13.009 -9.645 1.00 . A A . 283 LYS HA 1 1 12 22402 1 1 107 LYS HB2 H 182.458 10.137 -10.436 1.00 . A A . 283 LYS HB2 1 1 12 22403 1 1 107 LYS HB3 H 181.416 10.556 -9.083 1.00 . A A . 283 LYS HB3 1 1 12 22404 1 1 107 LYS HD2 H 178.885 12.258 -10.630 1.00 . A A . 283 LYS HD2 1 1 12 22405 1 1 107 LYS HD3 H 180.083 12.546 -9.366 1.00 . A A . 283 LYS HD3 1 1 12 22406 1 1 107 LYS HE2 H 181.300 13.672 -11.517 1.00 . A A . 283 LYS HE2 1 1 12 22407 1 1 107 LYS HE3 H 179.604 13.980 -11.886 1.00 . A A . 283 LYS HE3 1 1 12 22408 1 1 107 LYS HG2 H 181.204 11.591 -11.901 1.00 . A A . 283 LYS HG2 1 1 12 22409 1 1 107 LYS HG3 H 180.121 10.445 -11.108 1.00 . A A . 283 LYS HG3 1 1 12 22410 1 1 107 LYS HZ1 H 180.981 14.721 -9.361 1.00 . A A . 283 LYS HZ1 1 1 12 22411 1 1 107 LYS HZ2 H 179.358 15.025 -9.723 1.00 . A A . 283 LYS HZ2 1 1 12 22412 1 1 107 LYS HZ3 H 180.579 15.786 -10.613 1.00 . A A . 283 LYS HZ3 1 1 12 22413 1 1 107 LYS N N 183.857 12.215 -10.624 1.00 . A A . 283 LYS N 1 1 12 22414 1 1 107 LYS NZ N 180.307 14.905 -10.131 1.00 . A A . 283 LYS NZ 1 1 12 22415 1 1 107 LYS O O 184.111 10.925 -8.011 1.00 . A A . 283 LYS O 1 1 12 22416 1 1 108 GLU C C 182.867 11.494 -5.258 1.00 . A A . 284 GLU C 1 1 12 22417 1 1 108 GLU CA C 183.558 12.664 -5.953 1.00 . A A . 284 GLU CA 1 1 12 22418 1 1 108 GLU CB C 183.324 13.965 -5.178 1.00 . A A . 284 GLU CB 1 1 12 22419 1 1 108 GLU CD C 184.355 16.113 -4.336 1.00 . A A . 284 GLU CD 1 1 12 22420 1 1 108 GLU CG C 184.608 14.702 -4.829 1.00 . A A . 284 GLU CG 1 1 12 22421 1 1 108 GLU H H 182.468 13.530 -7.552 1.00 . A A . 284 GLU H 1 1 12 22422 1 1 108 GLU HA H 184.619 12.465 -6.002 1.00 . A A . 284 GLU HA 1 1 12 22423 1 1 108 GLU HB2 H 182.710 14.621 -5.777 1.00 . A A . 284 GLU HB2 1 1 12 22424 1 1 108 GLU HB3 H 182.804 13.740 -4.259 1.00 . A A . 284 GLU HB3 1 1 12 22425 1 1 108 GLU HG2 H 185.123 14.154 -4.055 1.00 . A A . 284 GLU HG2 1 1 12 22426 1 1 108 GLU HG3 H 185.231 14.750 -5.710 1.00 . A A . 284 GLU HG3 1 1 12 22427 1 1 108 GLU N N 183.060 12.785 -7.318 1.00 . A A . 284 GLU N 1 1 12 22428 1 1 108 GLU O O 182.104 11.678 -4.310 1.00 . A A . 284 GLU O 1 1 12 22429 1 1 108 GLU OE1 O 183.383 16.312 -3.577 1.00 . A A . 284 GLU OE1 1 1 12 22430 1 1 108 GLU OE2 O 185.130 17.019 -4.708 1.00 . A A . 284 GLU OE2 1 1 12 22431 1 1 109 ASN C C 183.541 7.979 -4.995 1.00 . A A . 285 ASN C 1 1 12 22432 1 1 109 ASN CA C 182.513 9.085 -5.214 1.00 . A A . 285 ASN CA 1 1 12 22433 1 1 109 ASN CB C 181.400 8.592 -6.143 1.00 . A A . 285 ASN CB 1 1 12 22434 1 1 109 ASN CG C 180.018 8.844 -5.573 1.00 . A A . 285 ASN CG 1 1 12 22435 1 1 109 ASN H H 183.727 10.210 -6.527 1.00 . A A . 285 ASN H 1 1 12 22436 1 1 109 ASN HA H 182.080 9.343 -4.262 1.00 . A A . 285 ASN HA 1 1 12 22437 1 1 109 ASN HB2 H 181.477 9.105 -7.090 1.00 . A A . 285 ASN HB2 1 1 12 22438 1 1 109 ASN HB3 H 181.515 7.529 -6.304 1.00 . A A . 285 ASN HB3 1 1 12 22439 1 1 109 ASN HD21 H 180.354 10.804 -5.560 1.00 . A A . 285 ASN HD21 1 1 12 22440 1 1 109 ASN HD22 H 178.805 10.304 -4.980 1.00 . A A . 285 ASN HD22 1 1 12 22441 1 1 109 ASN N N 183.124 10.289 -5.759 1.00 . A A . 285 ASN N 1 1 12 22442 1 1 109 ASN ND2 N 179.693 10.112 -5.349 1.00 . A A . 285 ASN ND2 1 1 12 22443 1 1 109 ASN O O 184.747 8.203 -5.098 1.00 . A A . 285 ASN O 1 1 12 22444 1 1 109 ASN OD1 O 179.251 7.911 -5.337 1.00 . A A . 285 ASN OD1 1 1 12 22445 1 1 110 MET C C 185.198 5.626 -5.137 1.00 . A A . 286 MET C 1 1 12 22446 1 1 110 MET CA C 183.858 5.608 -4.403 1.00 . A A . 286 MET CA 1 1 12 22447 1 1 110 MET CB C 183.085 4.351 -4.802 1.00 . A A . 286 MET CB 1 1 12 22448 1 1 110 MET CE C 184.527 1.684 -2.436 1.00 . A A . 286 MET CE 1 1 12 22449 1 1 110 MET CG C 182.753 3.447 -3.627 1.00 . A A . 286 MET CG 1 1 12 22450 1 1 110 MET H H 182.060 6.701 -4.592 1.00 . A A . 286 MET H 1 1 12 22451 1 1 110 MET HA H 184.044 5.573 -3.342 1.00 . A A . 286 MET HA 1 1 12 22452 1 1 110 MET HB2 H 182.160 4.649 -5.274 1.00 . A A . 286 MET HB2 1 1 12 22453 1 1 110 MET HB3 H 183.674 3.788 -5.512 1.00 . A A . 286 MET HB3 1 1 12 22454 1 1 110 MET HE1 H 183.962 1.675 -1.515 1.00 . A A . 286 MET HE1 1 1 12 22455 1 1 110 MET HE2 H 185.183 2.541 -2.446 1.00 . A A . 286 MET HE2 1 1 12 22456 1 1 110 MET HE3 H 185.113 0.780 -2.507 1.00 . A A . 286 MET HE3 1 1 12 22457 1 1 110 MET HG2 H 183.178 3.876 -2.732 1.00 . A A . 286 MET HG2 1 1 12 22458 1 1 110 MET HG3 H 181.679 3.393 -3.523 1.00 . A A . 286 MET HG3 1 1 12 22459 1 1 110 MET N N 183.035 6.788 -4.671 1.00 . A A . 286 MET N 1 1 12 22460 1 1 110 MET O O 185.275 5.955 -6.321 1.00 . A A . 286 MET O 1 1 12 22461 1 1 110 MET SD S 183.400 1.777 -3.826 1.00 . A A . 286 MET SD 1 1 12 22462 1 1 111 LYS C C 188.362 4.020 -4.339 1.00 . A A . 287 LYS C 1 1 12 22463 1 1 111 LYS CA C 187.599 5.191 -4.961 1.00 . A A . 287 LYS CA 1 1 12 22464 1 1 111 LYS CB C 188.330 6.507 -4.705 1.00 . A A . 287 LYS CB 1 1 12 22465 1 1 111 LYS CD C 190.216 8.017 -5.394 1.00 . A A . 287 LYS CD 1 1 12 22466 1 1 111 LYS CE C 189.526 8.857 -6.456 1.00 . A A . 287 LYS CE 1 1 12 22467 1 1 111 LYS CG C 189.688 6.591 -5.381 1.00 . A A . 287 LYS CG 1 1 12 22468 1 1 111 LYS H H 186.103 4.992 -3.473 1.00 . A A . 287 LYS H 1 1 12 22469 1 1 111 LYS HA H 187.519 5.033 -6.026 1.00 . A A . 287 LYS HA 1 1 12 22470 1 1 111 LYS HB2 H 187.720 7.319 -5.071 1.00 . A A . 287 LYS HB2 1 1 12 22471 1 1 111 LYS HB3 H 188.470 6.626 -3.644 1.00 . A A . 287 LYS HB3 1 1 12 22472 1 1 111 LYS HD2 H 190.042 8.464 -4.427 1.00 . A A . 287 LYS HD2 1 1 12 22473 1 1 111 LYS HD3 H 191.277 7.996 -5.597 1.00 . A A . 287 LYS HD3 1 1 12 22474 1 1 111 LYS HE2 H 190.027 8.704 -7.400 1.00 . A A . 287 LYS HE2 1 1 12 22475 1 1 111 LYS HE3 H 188.498 8.536 -6.539 1.00 . A A . 287 LYS HE3 1 1 12 22476 1 1 111 LYS HG2 H 190.385 5.965 -4.846 1.00 . A A . 287 LYS HG2 1 1 12 22477 1 1 111 LYS HG3 H 189.595 6.242 -6.398 1.00 . A A . 287 LYS HG3 1 1 12 22478 1 1 111 LYS HZ1 H 188.746 10.792 -6.562 1.00 . A A . 287 LYS HZ1 1 1 12 22479 1 1 111 LYS HZ2 H 190.434 10.739 -6.478 1.00 . A A . 287 LYS HZ2 1 1 12 22480 1 1 111 LYS HZ3 H 189.509 10.441 -5.093 1.00 . A A . 287 LYS HZ3 1 1 12 22481 1 1 111 LYS N N 186.247 5.249 -4.411 1.00 . A A . 287 LYS N 1 1 12 22482 1 1 111 LYS NZ N 189.556 10.309 -6.124 1.00 . A A . 287 LYS NZ 1 1 12 22483 1 1 111 LYS O O 187.934 3.474 -3.322 1.00 . A A . 287 LYS O 1 1 12 22484 1 1 112 ALA C C 191.739 2.606 -4.750 1.00 . A A . 288 ALA C 1 1 12 22485 1 1 112 ALA CA C 190.249 2.493 -4.420 1.00 . A A . 288 ALA CA 1 1 12 22486 1 1 112 ALA CB C 189.693 1.183 -4.958 1.00 . A A . 288 ALA CB 1 1 12 22487 1 1 112 ALA H H 189.780 4.071 -5.767 1.00 . A A . 288 ALA H 1 1 12 22488 1 1 112 ALA HA H 190.128 2.488 -3.344 1.00 . A A . 288 ALA HA 1 1 12 22489 1 1 112 ALA HB1 H 189.088 0.710 -4.199 1.00 . A A . 288 ALA HB1 1 1 12 22490 1 1 112 ALA HB2 H 190.507 0.528 -5.231 1.00 . A A . 288 ALA HB2 1 1 12 22491 1 1 112 ALA HB3 H 189.085 1.382 -5.829 1.00 . A A . 288 ALA HB3 1 1 12 22492 1 1 112 ALA N N 189.478 3.617 -4.949 1.00 . A A . 288 ALA N 1 1 12 22493 1 1 112 ALA O O 192.122 3.242 -5.730 1.00 . A A . 288 ALA O 1 1 12 22494 1 1 113 VAL C C 194.663 0.773 -3.456 1.00 . A A . 289 VAL C 1 1 12 22495 1 1 113 VAL CA C 194.018 1.980 -4.129 1.00 . A A . 289 VAL CA 1 1 12 22496 1 1 113 VAL CB C 194.668 3.270 -3.594 1.00 . A A . 289 VAL CB 1 1 12 22497 1 1 113 VAL CG1 C 194.357 3.452 -2.118 1.00 . A A . 289 VAL CG1 1 1 12 22498 1 1 113 VAL CG2 C 196.172 3.254 -3.830 1.00 . A A . 289 VAL CG2 1 1 12 22499 1 1 113 VAL H H 192.204 1.476 -3.163 1.00 . A A . 289 VAL H 1 1 12 22500 1 1 113 VAL HA H 194.202 1.924 -5.193 1.00 . A A . 289 VAL HA 1 1 12 22501 1 1 113 VAL HB H 194.252 4.105 -4.134 1.00 . A A . 289 VAL HB 1 1 12 22502 1 1 113 VAL HG11 H 193.333 3.775 -2.003 1.00 . A A . 289 VAL HG11 1 1 12 22503 1 1 113 VAL HG12 H 195.018 4.197 -1.700 1.00 . A A . 289 VAL HG12 1 1 12 22504 1 1 113 VAL HG13 H 194.498 2.514 -1.602 1.00 . A A . 289 VAL HG13 1 1 12 22505 1 1 113 VAL HG21 H 196.534 4.268 -3.917 1.00 . A A . 289 VAL HG21 1 1 12 22506 1 1 113 VAL HG22 H 196.388 2.716 -4.741 1.00 . A A . 289 VAL HG22 1 1 12 22507 1 1 113 VAL HG23 H 196.662 2.768 -2.999 1.00 . A A . 289 VAL HG23 1 1 12 22508 1 1 113 VAL N N 192.572 1.972 -3.925 1.00 . A A . 289 VAL N 1 1 12 22509 1 1 113 VAL O O 194.267 0.377 -2.360 1.00 . A A . 289 VAL O 1 1 12 22510 1 1 114 LEU C C 197.427 -0.571 -2.584 1.00 . A A . 290 LEU C 1 1 12 22511 1 1 114 LEU CA C 196.349 -0.976 -3.585 1.00 . A A . 290 LEU CA 1 1 12 22512 1 1 114 LEU CB C 196.969 -1.787 -4.723 1.00 . A A . 290 LEU CB 1 1 12 22513 1 1 114 LEU CD1 C 196.028 -1.448 -7.025 1.00 . A A . 290 LEU CD1 1 1 12 22514 1 1 114 LEU CD2 C 196.247 -3.759 -6.099 1.00 . A A . 290 LEU CD2 1 1 12 22515 1 1 114 LEU CG C 195.972 -2.300 -5.767 1.00 . A A . 290 LEU CG 1 1 12 22516 1 1 114 LEU H H 195.924 0.549 -4.990 1.00 . A A . 290 LEU H 1 1 12 22517 1 1 114 LEU HA H 195.619 -1.589 -3.077 1.00 . A A . 290 LEU HA 1 1 12 22518 1 1 114 LEU HB2 H 197.699 -1.167 -5.223 1.00 . A A . 290 LEU HB2 1 1 12 22519 1 1 114 LEU HB3 H 197.478 -2.638 -4.294 1.00 . A A . 290 LEU HB3 1 1 12 22520 1 1 114 LEU HD11 H 195.167 -1.660 -7.642 1.00 . A A . 290 LEU HD11 1 1 12 22521 1 1 114 LEU HD12 H 196.929 -1.675 -7.575 1.00 . A A . 290 LEU HD12 1 1 12 22522 1 1 114 LEU HD13 H 196.026 -0.402 -6.753 1.00 . A A . 290 LEU HD13 1 1 12 22523 1 1 114 LEU HD21 H 196.795 -3.820 -7.027 1.00 . A A . 290 LEU HD21 1 1 12 22524 1 1 114 LEU HD22 H 195.310 -4.288 -6.198 1.00 . A A . 290 LEU HD22 1 1 12 22525 1 1 114 LEU HD23 H 196.830 -4.205 -5.307 1.00 . A A . 290 LEU HD23 1 1 12 22526 1 1 114 LEU HG H 194.973 -2.231 -5.363 1.00 . A A . 290 LEU HG 1 1 12 22527 1 1 114 LEU N N 195.655 0.190 -4.119 1.00 . A A . 290 LEU N 1 1 12 22528 1 1 114 LEU O O 198.394 0.105 -2.936 1.00 . A A . 290 LEU O 1 1 12 22529 1 1 115 ILE C C 198.835 -1.971 0.269 1.00 . A A . 291 ILE C 1 1 12 22530 1 1 115 ILE CA C 198.209 -0.690 -0.279 1.00 . A A . 291 ILE CA 1 1 12 22531 1 1 115 ILE CB C 197.538 0.098 0.869 1.00 . A A . 291 ILE CB 1 1 12 22532 1 1 115 ILE CD1 C 199.175 -0.422 2.772 1.00 . A A . 291 ILE CD1 1 1 12 22533 1 1 115 ILE CG1 C 198.592 0.628 1.850 1.00 . A A . 291 ILE CG1 1 1 12 22534 1 1 115 ILE CG2 C 196.498 -0.759 1.583 1.00 . A A . 291 ILE CG2 1 1 12 22535 1 1 115 ILE H H 196.464 -1.537 -1.125 1.00 . A A . 291 ILE H 1 1 12 22536 1 1 115 ILE HA H 198.989 -0.074 -0.703 1.00 . A A . 291 ILE HA 1 1 12 22537 1 1 115 ILE HB H 197.021 0.938 0.430 1.00 . A A . 291 ILE HB 1 1 12 22538 1 1 115 ILE HD11 H 198.396 -1.101 3.084 1.00 . A A . 291 ILE HD11 1 1 12 22539 1 1 115 ILE HD12 H 199.600 0.060 3.639 1.00 . A A . 291 ILE HD12 1 1 12 22540 1 1 115 ILE HD13 H 199.944 -0.971 2.251 1.00 . A A . 291 ILE HD13 1 1 12 22541 1 1 115 ILE HG12 H 199.407 1.059 1.289 1.00 . A A . 291 ILE HG12 1 1 12 22542 1 1 115 ILE HG13 H 198.143 1.395 2.465 1.00 . A A . 291 ILE HG13 1 1 12 22543 1 1 115 ILE HG21 H 196.303 -1.647 1.003 1.00 . A A . 291 ILE HG21 1 1 12 22544 1 1 115 ILE HG22 H 195.584 -0.196 1.696 1.00 . A A . 291 ILE HG22 1 1 12 22545 1 1 115 ILE HG23 H 196.868 -1.041 2.558 1.00 . A A . 291 ILE HG23 1 1 12 22546 1 1 115 ILE N N 197.254 -0.997 -1.337 1.00 . A A . 291 ILE N 1 1 12 22547 1 1 115 ILE O O 198.134 -2.862 0.747 1.00 . A A . 291 ILE O 1 1 12 22548 1 1 116 GLY C C 201.505 -3.031 2.020 1.00 . A A . 292 GLY C 1 1 12 22549 1 1 116 GLY CA C 200.853 -3.241 0.668 1.00 . A A . 292 GLY CA 1 1 12 22550 1 1 116 GLY H H 200.666 -1.323 -0.211 1.00 . A A . 292 GLY H 1 1 12 22551 1 1 116 GLY HA2 H 200.146 -4.053 0.746 1.00 . A A . 292 GLY HA2 1 1 12 22552 1 1 116 GLY HA3 H 201.616 -3.511 -0.048 1.00 . A A . 292 GLY HA3 1 1 12 22553 1 1 116 GLY N N 200.159 -2.061 0.186 1.00 . A A . 292 GLY N 1 1 12 22554 1 1 116 GLY O O 201.955 -1.930 2.338 1.00 . A A . 292 GLY O 1 1 12 22555 1 1 117 MET C C 203.675 -4.196 4.058 1.00 . A A . 293 MET C 1 1 12 22556 1 1 117 MET CA C 202.162 -4.028 4.143 1.00 . A A . 293 MET CA 1 1 12 22557 1 1 117 MET CB C 201.567 -5.107 5.050 1.00 . A A . 293 MET CB 1 1 12 22558 1 1 117 MET CE C 199.327 -7.685 4.772 1.00 . A A . 293 MET CE 1 1 12 22559 1 1 117 MET CG C 200.052 -5.038 5.163 1.00 . A A . 293 MET CG 1 1 12 22560 1 1 117 MET H H 201.185 -4.944 2.505 1.00 . A A . 293 MET H 1 1 12 22561 1 1 117 MET HA H 201.941 -3.057 4.560 1.00 . A A . 293 MET HA 1 1 12 22562 1 1 117 MET HB2 H 201.833 -6.077 4.659 1.00 . A A . 293 MET HB2 1 1 12 22563 1 1 117 MET HB3 H 201.985 -5.000 6.040 1.00 . A A . 293 MET HB3 1 1 12 22564 1 1 117 MET HE1 H 199.984 -8.498 5.041 1.00 . A A . 293 MET HE1 1 1 12 22565 1 1 117 MET HE2 H 199.656 -7.248 3.841 1.00 . A A . 293 MET HE2 1 1 12 22566 1 1 117 MET HE3 H 198.320 -8.059 4.658 1.00 . A A . 293 MET HE3 1 1 12 22567 1 1 117 MET HG2 H 199.784 -4.130 5.681 1.00 . A A . 293 MET HG2 1 1 12 22568 1 1 117 MET HG3 H 199.631 -5.021 4.168 1.00 . A A . 293 MET HG3 1 1 12 22569 1 1 117 MET N N 201.558 -4.094 2.817 1.00 . A A . 293 MET N 1 1 12 22570 1 1 117 MET O O 204.244 -4.240 2.967 1.00 . A A . 293 MET O 1 1 12 22571 1 1 117 MET SD S 199.358 -6.440 6.060 1.00 . A A . 293 MET SD 1 1 12 22572 1 1 118 LYS C C 206.198 -5.080 6.597 1.00 . A A . 294 LYS C 1 1 12 22573 1 1 118 LYS CA C 205.770 -4.452 5.270 1.00 . A A . 294 LYS CA 1 1 12 22574 1 1 118 LYS CB C 206.462 -3.100 5.085 1.00 . A A . 294 LYS CB 1 1 12 22575 1 1 118 LYS CD C 208.955 -2.865 4.847 1.00 . A A . 294 LYS CD 1 1 12 22576 1 1 118 LYS CE C 210.113 -3.615 4.209 1.00 . A A . 294 LYS CE 1 1 12 22577 1 1 118 LYS CG C 207.645 -3.148 4.130 1.00 . A A . 294 LYS CG 1 1 12 22578 1 1 118 LYS H H 203.814 -4.247 6.051 1.00 . A A . 294 LYS H 1 1 12 22579 1 1 118 LYS HA H 206.059 -5.106 4.462 1.00 . A A . 294 LYS HA 1 1 12 22580 1 1 118 LYS HB2 H 205.744 -2.391 4.698 1.00 . A A . 294 LYS HB2 1 1 12 22581 1 1 118 LYS HB3 H 206.814 -2.753 6.045 1.00 . A A . 294 LYS HB3 1 1 12 22582 1 1 118 LYS HD2 H 209.158 -1.805 4.802 1.00 . A A . 294 LYS HD2 1 1 12 22583 1 1 118 LYS HD3 H 208.864 -3.172 5.879 1.00 . A A . 294 LYS HD3 1 1 12 22584 1 1 118 LYS HE2 H 209.719 -4.448 3.645 1.00 . A A . 294 LYS HE2 1 1 12 22585 1 1 118 LYS HE3 H 210.635 -2.945 3.542 1.00 . A A . 294 LYS HE3 1 1 12 22586 1 1 118 LYS HG2 H 207.696 -4.130 3.685 1.00 . A A . 294 LYS HG2 1 1 12 22587 1 1 118 LYS HG3 H 207.501 -2.408 3.357 1.00 . A A . 294 LYS HG3 1 1 12 22588 1 1 118 LYS HZ1 H 211.950 -4.439 4.766 1.00 . A A . 294 LYS HZ1 1 1 12 22589 1 1 118 LYS HZ2 H 210.654 -4.938 5.732 1.00 . A A . 294 LYS HZ2 1 1 12 22590 1 1 118 LYS HZ3 H 211.295 -3.384 5.915 1.00 . A A . 294 LYS HZ3 1 1 12 22591 1 1 118 LYS N N 204.322 -4.289 5.215 1.00 . A A . 294 LYS N 1 1 12 22592 1 1 118 LYS NZ N 211.070 -4.130 5.226 1.00 . A A . 294 LYS NZ 1 1 12 22593 1 1 118 LYS O O 206.132 -4.436 7.644 1.00 . A A . 294 LYS O 1 1 12 22594 1 1 119 PRO C C 208.377 -6.480 8.351 1.00 . A A . 295 PRO C 1 1 12 22595 1 1 119 PRO CA C 207.081 -7.053 7.787 1.00 . A A . 295 PRO CA 1 1 12 22596 1 1 119 PRO CB C 207.298 -8.491 7.311 1.00 . A A . 295 PRO CB 1 1 12 22597 1 1 119 PRO CD C 206.759 -7.200 5.374 1.00 . A A . 295 PRO CD 1 1 12 22598 1 1 119 PRO CG C 207.573 -8.370 5.852 1.00 . A A . 295 PRO CG 1 1 12 22599 1 1 119 PRO HA H 206.318 -7.034 8.551 1.00 . A A . 295 PRO HA 1 1 12 22600 1 1 119 PRO HB2 H 208.136 -8.924 7.837 1.00 . A A . 295 PRO HB2 1 1 12 22601 1 1 119 PRO HB3 H 206.408 -9.073 7.497 1.00 . A A . 295 PRO HB3 1 1 12 22602 1 1 119 PRO HD2 H 207.277 -6.680 4.581 1.00 . A A . 295 PRO HD2 1 1 12 22603 1 1 119 PRO HD3 H 205.786 -7.528 5.040 1.00 . A A . 295 PRO HD3 1 1 12 22604 1 1 119 PRO HG2 H 208.625 -8.186 5.691 1.00 . A A . 295 PRO HG2 1 1 12 22605 1 1 119 PRO HG3 H 207.267 -9.273 5.345 1.00 . A A . 295 PRO HG3 1 1 12 22606 1 1 119 PRO N N 206.644 -6.351 6.575 1.00 . A A . 295 PRO N 1 1 12 22607 1 1 119 PRO O O 208.483 -6.369 9.591 1.00 . A A . 295 PRO O 1 1 12 22608 1 1 119 PRO OXT O 209.276 -6.150 7.549 1.00 . A A . 295 PRO OXT 1 1 13 22609 1 1 4 ASN C C 202.530 -14.942 -0.571 1.00 . A A . 180 ASN C 1 1 13 22610 1 1 4 ASN CA C 201.900 -16.288 -0.227 1.00 . A A . 180 ASN CA 1 1 13 22611 1 1 4 ASN CB C 201.026 -16.775 -1.385 1.00 . A A . 180 ASN CB 1 1 13 22612 1 1 4 ASN CG C 201.700 -17.862 -2.200 1.00 . A A . 180 ASN CG 1 1 13 22613 1 1 4 ASN H H 201.565 -15.602 1.684 1.00 . A A . 180 ASN H 1 1 13 22614 1 1 4 ASN HA H 202.683 -17.008 -0.045 1.00 . A A . 180 ASN HA 1 1 13 22615 1 1 4 ASN HB2 H 200.102 -17.170 -0.990 1.00 . A A . 180 ASN HB2 1 1 13 22616 1 1 4 ASN HB3 H 200.807 -15.944 -2.038 1.00 . A A . 180 ASN HB3 1 1 13 22617 1 1 4 ASN HD21 H 201.423 -16.818 -3.869 1.00 . A A . 180 ASN HD21 1 1 13 22618 1 1 4 ASN HD22 H 202.222 -18.337 -4.059 1.00 . A A . 180 ASN HD22 1 1 13 22619 1 1 4 ASN N N 201.055 -16.189 0.992 1.00 . A A . 180 ASN N 1 1 13 22620 1 1 4 ASN ND2 N 201.791 -17.652 -3.508 1.00 . A A . 180 ASN ND2 1 1 13 22621 1 1 4 ASN O O 203.739 -14.847 -0.777 1.00 . A A . 180 ASN O 1 1 13 22622 1 1 4 ASN OD1 O 202.135 -18.880 -1.660 1.00 . A A . 180 ASN OD1 1 1 13 22623 1 1 5 LEU C C 202.596 -11.813 0.319 1.00 . A A . 181 LEU C 1 1 13 22624 1 1 5 LEU CA C 202.183 -12.562 -0.946 1.00 . A A . 181 LEU CA 1 1 13 22625 1 1 5 LEU CB C 201.131 -11.750 -1.720 1.00 . A A . 181 LEU CB 1 1 13 22626 1 1 5 LEU CD1 C 199.234 -13.373 -2.039 1.00 . A A . 181 LEU CD1 1 1 13 22627 1 1 5 LEU CD2 C 199.407 -12.059 0.094 1.00 . A A . 181 LEU CD2 1 1 13 22628 1 1 5 LEU CG C 199.659 -12.054 -1.409 1.00 . A A . 181 LEU CG 1 1 13 22629 1 1 5 LEU H H 200.752 -14.047 -0.451 1.00 . A A . 181 LEU H 1 1 13 22630 1 1 5 LEU HA H 203.057 -12.677 -1.571 1.00 . A A . 181 LEU HA 1 1 13 22631 1 1 5 LEU HB2 H 201.304 -10.704 -1.515 1.00 . A A . 181 LEU HB2 1 1 13 22632 1 1 5 LEU HB3 H 201.290 -11.918 -2.775 1.00 . A A . 181 LEU HB3 1 1 13 22633 1 1 5 LEU HD11 H 198.679 -13.955 -1.318 1.00 . A A . 181 LEU HD11 1 1 13 22634 1 1 5 LEU HD12 H 200.109 -13.924 -2.349 1.00 . A A . 181 LEU HD12 1 1 13 22635 1 1 5 LEU HD13 H 198.609 -13.176 -2.899 1.00 . A A . 181 LEU HD13 1 1 13 22636 1 1 5 LEU HD21 H 199.480 -11.052 0.473 1.00 . A A . 181 LEU HD21 1 1 13 22637 1 1 5 LEU HD22 H 200.138 -12.682 0.582 1.00 . A A . 181 LEU HD22 1 1 13 22638 1 1 5 LEU HD23 H 198.417 -12.446 0.289 1.00 . A A . 181 LEU HD23 1 1 13 22639 1 1 5 LEU HG H 199.048 -11.275 -1.843 1.00 . A A . 181 LEU HG 1 1 13 22640 1 1 5 LEU N N 201.702 -13.905 -0.629 1.00 . A A . 181 LEU N 1 1 13 22641 1 1 5 LEU O O 202.016 -12.008 1.388 1.00 . A A . 181 LEU O 1 1 13 22642 1 1 6 PRO C C 203.061 -9.181 1.880 1.00 . A A . 182 PRO C 1 1 13 22643 1 1 6 PRO CA C 204.107 -10.157 1.354 1.00 . A A . 182 PRO CA 1 1 13 22644 1 1 6 PRO CB C 205.307 -9.396 0.780 1.00 . A A . 182 PRO CB 1 1 13 22645 1 1 6 PRO CD C 204.362 -10.646 -1.020 1.00 . A A . 182 PRO CD 1 1 13 22646 1 1 6 PRO CG C 205.073 -9.366 -0.691 1.00 . A A . 182 PRO CG 1 1 13 22647 1 1 6 PRO HA H 204.436 -10.798 2.160 1.00 . A A . 182 PRO HA 1 1 13 22648 1 1 6 PRO HB2 H 205.336 -8.399 1.197 1.00 . A A . 182 PRO HB2 1 1 13 22649 1 1 6 PRO HB3 H 206.219 -9.920 1.023 1.00 . A A . 182 PRO HB3 1 1 13 22650 1 1 6 PRO HD2 H 203.691 -10.502 -1.854 1.00 . A A . 182 PRO HD2 1 1 13 22651 1 1 6 PRO HD3 H 205.073 -11.429 -1.236 1.00 . A A . 182 PRO HD3 1 1 13 22652 1 1 6 PRO HG2 H 204.457 -8.517 -0.949 1.00 . A A . 182 PRO HG2 1 1 13 22653 1 1 6 PRO HG3 H 206.018 -9.317 -1.212 1.00 . A A . 182 PRO HG3 1 1 13 22654 1 1 6 PRO N N 203.614 -10.940 0.214 1.00 . A A . 182 PRO N 1 1 13 22655 1 1 6 PRO O O 202.786 -9.135 3.079 1.00 . A A . 182 PRO O 1 1 13 22656 1 1 7 SER C C 200.577 -7.109 0.139 1.00 . A A . 183 SER C 1 1 13 22657 1 1 7 SER CA C 201.460 -7.429 1.337 1.00 . A A . 183 SER CA 1 1 13 22658 1 1 7 SER CB C 202.111 -6.149 1.865 1.00 . A A . 183 SER CB 1 1 13 22659 1 1 7 SER H H 202.740 -8.492 0.033 1.00 . A A . 183 SER H 1 1 13 22660 1 1 7 SER HA H 200.848 -7.860 2.116 1.00 . A A . 183 SER HA 1 1 13 22661 1 1 7 SER HB2 H 202.336 -5.495 1.036 1.00 . A A . 183 SER HB2 1 1 13 22662 1 1 7 SER HB3 H 201.431 -5.654 2.540 1.00 . A A . 183 SER HB3 1 1 13 22663 1 1 7 SER HG H 204.044 -5.976 2.135 1.00 . A A . 183 SER HG 1 1 13 22664 1 1 7 SER N N 202.479 -8.405 0.973 1.00 . A A . 183 SER N 1 1 13 22665 1 1 7 SER O O 201.060 -7.007 -0.989 1.00 . A A . 183 SER O 1 1 13 22666 1 1 7 SER OG O 203.314 -6.437 2.556 1.00 . A A . 183 SER OG 1 1 13 22667 1 1 8 LYS C C 196.943 -6.392 -0.130 1.00 . A A . 184 LYS C 1 1 13 22668 1 1 8 LYS CA C 198.340 -6.652 -0.683 1.00 . A A . 184 LYS CA 1 1 13 22669 1 1 8 LYS CB C 198.303 -7.802 -1.691 1.00 . A A . 184 LYS CB 1 1 13 22670 1 1 8 LYS CD C 199.782 -7.750 -3.731 1.00 . A A . 184 LYS CD 1 1 13 22671 1 1 8 LYS CE C 200.020 -9.250 -3.626 1.00 . A A . 184 LYS CE 1 1 13 22672 1 1 8 LYS CG C 198.441 -7.346 -3.135 1.00 . A A . 184 LYS CG 1 1 13 22673 1 1 8 LYS H H 198.952 -7.051 1.303 1.00 . A A . 184 LYS H 1 1 13 22674 1 1 8 LYS HA H 198.686 -5.760 -1.184 1.00 . A A . 184 LYS HA 1 1 13 22675 1 1 8 LYS HB2 H 199.111 -8.482 -1.470 1.00 . A A . 184 LYS HB2 1 1 13 22676 1 1 8 LYS HB3 H 197.366 -8.328 -1.591 1.00 . A A . 184 LYS HB3 1 1 13 22677 1 1 8 LYS HD2 H 199.801 -7.466 -4.772 1.00 . A A . 184 LYS HD2 1 1 13 22678 1 1 8 LYS HD3 H 200.570 -7.232 -3.200 1.00 . A A . 184 LYS HD3 1 1 13 22679 1 1 8 LYS HE2 H 200.822 -9.424 -2.925 1.00 . A A . 184 LYS HE2 1 1 13 22680 1 1 8 LYS HE3 H 199.117 -9.720 -3.266 1.00 . A A . 184 LYS HE3 1 1 13 22681 1 1 8 LYS HG2 H 197.651 -7.790 -3.716 1.00 . A A . 184 LYS HG2 1 1 13 22682 1 1 8 LYS HG3 H 198.352 -6.269 -3.169 1.00 . A A . 184 LYS HG3 1 1 13 22683 1 1 8 LYS HZ1 H 200.502 -9.104 -5.656 1.00 . A A . 184 LYS HZ1 1 1 13 22684 1 1 8 LYS HZ2 H 199.648 -10.507 -5.253 1.00 . A A . 184 LYS HZ2 1 1 13 22685 1 1 8 LYS HZ3 H 201.286 -10.371 -4.854 1.00 . A A . 184 LYS HZ3 1 1 13 22686 1 1 8 LYS N N 199.281 -6.955 0.386 1.00 . A A . 184 LYS N 1 1 13 22687 1 1 8 LYS NZ N 200.390 -9.849 -4.940 1.00 . A A . 184 LYS NZ 1 1 13 22688 1 1 8 LYS O O 196.065 -7.251 -0.195 1.00 . A A . 184 LYS O 1 1 13 22689 1 1 9 MET C C 194.881 -3.613 0.235 1.00 . A A . 185 MET C 1 1 13 22690 1 1 9 MET CA C 195.452 -4.816 0.973 1.00 . A A . 185 MET CA 1 1 13 22691 1 1 9 MET CB C 195.581 -4.490 2.465 1.00 . A A . 185 MET CB 1 1 13 22692 1 1 9 MET CE C 196.464 -3.192 5.075 1.00 . A A . 185 MET CE 1 1 13 22693 1 1 9 MET CG C 196.760 -5.163 3.150 1.00 . A A . 185 MET CG 1 1 13 22694 1 1 9 MET H H 197.483 -4.552 0.433 1.00 . A A . 185 MET H 1 1 13 22695 1 1 9 MET HA H 194.780 -5.652 0.853 1.00 . A A . 185 MET HA 1 1 13 22696 1 1 9 MET HB2 H 195.692 -3.422 2.577 1.00 . A A . 185 MET HB2 1 1 13 22697 1 1 9 MET HB3 H 194.676 -4.801 2.968 1.00 . A A . 185 MET HB3 1 1 13 22698 1 1 9 MET HE1 H 196.274 -2.933 6.106 1.00 . A A . 185 MET HE1 1 1 13 22699 1 1 9 MET HE2 H 195.614 -2.908 4.472 1.00 . A A . 185 MET HE2 1 1 13 22700 1 1 9 MET HE3 H 197.342 -2.667 4.729 1.00 . A A . 185 MET HE3 1 1 13 22701 1 1 9 MET HG2 H 196.737 -6.218 2.922 1.00 . A A . 185 MET HG2 1 1 13 22702 1 1 9 MET HG3 H 197.674 -4.733 2.766 1.00 . A A . 185 MET HG3 1 1 13 22703 1 1 9 MET N N 196.745 -5.196 0.412 1.00 . A A . 185 MET N 1 1 13 22704 1 1 9 MET O O 195.491 -2.543 0.212 1.00 . A A . 185 MET O 1 1 13 22705 1 1 9 MET SD S 196.731 -4.958 4.941 1.00 . A A . 185 MET SD 1 1 13 22706 1 1 10 LEU C C 192.179 -1.890 -0.126 1.00 . A A . 186 LEU C 1 1 13 22707 1 1 10 LEU CA C 193.060 -2.693 -1.079 1.00 . A A . 186 LEU CA 1 1 13 22708 1 1 10 LEU CB C 192.241 -3.240 -2.255 1.00 . A A . 186 LEU CB 1 1 13 22709 1 1 10 LEU CD1 C 192.348 -2.587 -4.678 1.00 . A A . 186 LEU CD1 1 1 13 22710 1 1 10 LEU CD2 C 190.310 -2.051 -3.332 1.00 . A A . 186 LEU CD2 1 1 13 22711 1 1 10 LEU CG C 191.825 -2.201 -3.301 1.00 . A A . 186 LEU CG 1 1 13 22712 1 1 10 LEU H H 193.256 -4.659 -0.295 1.00 . A A . 186 LEU H 1 1 13 22713 1 1 10 LEU HA H 193.836 -2.047 -1.461 1.00 . A A . 186 LEU HA 1 1 13 22714 1 1 10 LEU HB2 H 192.829 -4.002 -2.747 1.00 . A A . 186 LEU HB2 1 1 13 22715 1 1 10 LEU HB3 H 191.349 -3.701 -1.862 1.00 . A A . 186 LEU HB3 1 1 13 22716 1 1 10 LEU HD11 H 192.491 -3.656 -4.723 1.00 . A A . 186 LEU HD11 1 1 13 22717 1 1 10 LEU HD12 H 193.291 -2.090 -4.857 1.00 . A A . 186 LEU HD12 1 1 13 22718 1 1 10 LEU HD13 H 191.635 -2.287 -5.433 1.00 . A A . 186 LEU HD13 1 1 13 22719 1 1 10 LEU HD21 H 189.849 -3.019 -3.203 1.00 . A A . 186 LEU HD21 1 1 13 22720 1 1 10 LEU HD22 H 190.009 -1.634 -4.282 1.00 . A A . 186 LEU HD22 1 1 13 22721 1 1 10 LEU HD23 H 189.997 -1.393 -2.535 1.00 . A A . 186 LEU HD23 1 1 13 22722 1 1 10 LEU HG H 192.251 -1.245 -3.038 1.00 . A A . 186 LEU HG 1 1 13 22723 1 1 10 LEU N N 193.704 -3.784 -0.356 1.00 . A A . 186 LEU N 1 1 13 22724 1 1 10 LEU O O 191.446 -2.462 0.681 1.00 . A A . 186 LEU O 1 1 13 22725 1 1 11 LEU C C 190.538 1.187 -0.132 1.00 . A A . 187 LEU C 1 1 13 22726 1 1 11 LEU CA C 191.480 0.297 0.675 1.00 . A A . 187 LEU CA 1 1 13 22727 1 1 11 LEU CB C 192.402 1.135 1.571 1.00 . A A . 187 LEU CB 1 1 13 22728 1 1 11 LEU CD1 C 191.523 3.479 1.545 1.00 . A A . 187 LEU CD1 1 1 13 22729 1 1 11 LEU CD2 C 193.986 3.075 1.630 1.00 . A A . 187 LEU CD2 1 1 13 22730 1 1 11 LEU CG C 192.656 2.568 1.104 1.00 . A A . 187 LEU CG 1 1 13 22731 1 1 11 LEU H H 192.873 -0.156 -0.858 1.00 . A A . 187 LEU H 1 1 13 22732 1 1 11 LEU HA H 190.884 -0.351 1.300 1.00 . A A . 187 LEU HA 1 1 13 22733 1 1 11 LEU HB2 H 191.966 1.176 2.559 1.00 . A A . 187 LEU HB2 1 1 13 22734 1 1 11 LEU HB3 H 193.354 0.631 1.641 1.00 . A A . 187 LEU HB3 1 1 13 22735 1 1 11 LEU HD11 H 190.758 3.489 0.785 1.00 . A A . 187 LEU HD11 1 1 13 22736 1 1 11 LEU HD12 H 191.901 4.480 1.689 1.00 . A A . 187 LEU HD12 1 1 13 22737 1 1 11 LEU HD13 H 191.106 3.113 2.471 1.00 . A A . 187 LEU HD13 1 1 13 22738 1 1 11 LEU HD21 H 194.726 3.024 0.846 1.00 . A A . 187 LEU HD21 1 1 13 22739 1 1 11 LEU HD22 H 194.301 2.462 2.462 1.00 . A A . 187 LEU HD22 1 1 13 22740 1 1 11 LEU HD23 H 193.877 4.098 1.958 1.00 . A A . 187 LEU HD23 1 1 13 22741 1 1 11 LEU HG H 192.693 2.583 0.026 1.00 . A A . 187 LEU HG 1 1 13 22742 1 1 11 LEU N N 192.264 -0.564 -0.204 1.00 . A A . 187 LEU N 1 1 13 22743 1 1 11 LEU O O 190.854 1.576 -1.256 1.00 . A A . 187 LEU O 1 1 13 22744 1 1 12 VAL C C 188.314 3.752 0.198 1.00 . A A . 188 VAL C 1 1 13 22745 1 1 12 VAL CA C 188.380 2.291 -0.273 1.00 . A A . 188 VAL CA 1 1 13 22746 1 1 12 VAL CB C 186.973 1.674 -0.168 1.00 . A A . 188 VAL CB 1 1 13 22747 1 1 12 VAL CG1 C 186.979 0.238 -0.665 1.00 . A A . 188 VAL CG1 1 1 13 22748 1 1 12 VAL CG2 C 186.459 1.749 1.260 1.00 . A A . 188 VAL CG2 1 1 13 22749 1 1 12 VAL H H 189.155 1.124 1.318 1.00 . A A . 188 VAL H 1 1 13 22750 1 1 12 VAL HA H 188.654 2.289 -1.317 1.00 . A A . 188 VAL HA 1 1 13 22751 1 1 12 VAL HB H 186.305 2.245 -0.797 1.00 . A A . 188 VAL HB 1 1 13 22752 1 1 12 VAL HG11 H 187.960 -0.189 -0.522 1.00 . A A . 188 VAL HG11 1 1 13 22753 1 1 12 VAL HG12 H 186.730 0.219 -1.716 1.00 . A A . 188 VAL HG12 1 1 13 22754 1 1 12 VAL HG13 H 186.252 -0.338 -0.112 1.00 . A A . 188 VAL HG13 1 1 13 22755 1 1 12 VAL HG21 H 185.970 2.699 1.417 1.00 . A A . 188 VAL HG21 1 1 13 22756 1 1 12 VAL HG22 H 187.289 1.656 1.944 1.00 . A A . 188 VAL HG22 1 1 13 22757 1 1 12 VAL HG23 H 185.755 0.949 1.431 1.00 . A A . 188 VAL HG23 1 1 13 22758 1 1 12 VAL N N 189.367 1.481 0.431 1.00 . A A . 188 VAL N 1 1 13 22759 1 1 12 VAL O O 188.801 4.114 1.269 1.00 . A A . 188 VAL O 1 1 13 22760 1 1 13 TYR C C 186.259 6.658 -1.077 1.00 . A A . 189 TYR C 1 1 13 22761 1 1 13 TYR CA C 187.358 5.941 -0.302 1.00 . A A . 189 TYR CA 1 1 13 22762 1 1 13 TYR CB C 188.649 6.765 -0.347 1.00 . A A . 189 TYR CB 1 1 13 22763 1 1 13 TYR CD1 C 190.406 5.370 -1.503 1.00 . A A . 189 TYR CD1 1 1 13 22764 1 1 13 TYR CD2 C 189.621 7.333 -2.597 1.00 . A A . 189 TYR CD2 1 1 13 22765 1 1 13 TYR CE1 C 191.271 5.127 -2.549 1.00 . A A . 189 TYR CE1 1 1 13 22766 1 1 13 TYR CE2 C 190.480 7.095 -3.649 1.00 . A A . 189 TYR CE2 1 1 13 22767 1 1 13 TYR CG C 189.569 6.476 -1.509 1.00 . A A . 189 TYR CG 1 1 13 22768 1 1 13 TYR CZ C 191.305 5.990 -3.621 1.00 . A A . 189 TYR CZ 1 1 13 22769 1 1 13 TYR H H 187.212 3.996 -1.351 1.00 . A A . 189 TYR H 1 1 13 22770 1 1 13 TYR HA H 187.038 5.939 0.727 1.00 . A A . 189 TYR HA 1 1 13 22771 1 1 13 TYR HB2 H 188.390 7.811 -0.395 1.00 . A A . 189 TYR HB2 1 1 13 22772 1 1 13 TYR HB3 H 189.204 6.586 0.563 1.00 . A A . 189 TYR HB3 1 1 13 22773 1 1 13 TYR HD1 H 190.377 4.695 -0.662 1.00 . A A . 189 TYR HD1 1 1 13 22774 1 1 13 TYR HD2 H 188.972 8.196 -2.618 1.00 . A A . 189 TYR HD2 1 1 13 22775 1 1 13 TYR HE1 H 191.914 4.261 -2.527 1.00 . A A . 189 TYR HE1 1 1 13 22776 1 1 13 TYR HE2 H 190.508 7.774 -4.486 1.00 . A A . 189 TYR HE2 1 1 13 22777 1 1 13 TYR HH H 192.670 6.547 -4.854 1.00 . A A . 189 TYR HH 1 1 13 22778 1 1 13 TYR N N 187.607 4.529 -0.624 1.00 . A A . 189 TYR N 1 1 13 22779 1 1 13 TYR O O 186.011 6.407 -2.255 1.00 . A A . 189 TYR O 1 1 13 22780 1 1 13 TYR OH O 192.165 5.752 -4.667 1.00 . A A . 189 TYR OH 1 1 13 22781 1 1 14 ASP C C 183.368 7.752 -1.372 1.00 . A A . 190 ASP C 1 1 13 22782 1 1 14 ASP CA C 184.605 8.487 -0.879 1.00 . A A . 190 ASP CA 1 1 13 22783 1 1 14 ASP CB C 185.157 9.362 -2.001 1.00 . A A . 190 ASP CB 1 1 13 22784 1 1 14 ASP CG C 184.190 10.464 -2.387 1.00 . A A . 190 ASP CG 1 1 13 22785 1 1 14 ASP H H 185.948 7.745 0.563 1.00 . A A . 190 ASP H 1 1 13 22786 1 1 14 ASP HA H 184.308 9.134 -0.069 1.00 . A A . 190 ASP HA 1 1 13 22787 1 1 14 ASP HB2 H 186.082 9.816 -1.677 1.00 . A A . 190 ASP HB2 1 1 13 22788 1 1 14 ASP HB3 H 185.344 8.750 -2.871 1.00 . A A . 190 ASP HB3 1 1 13 22789 1 1 14 ASP N N 185.652 7.610 -0.362 1.00 . A A . 190 ASP N 1 1 13 22790 1 1 14 ASP O O 182.931 7.964 -2.503 1.00 . A A . 190 ASP O 1 1 13 22791 1 1 14 ASP OD1 O 184.220 11.532 -1.742 1.00 . A A . 190 ASP OD1 1 1 13 22792 1 1 14 ASP OD2 O 183.403 10.259 -3.334 1.00 . A A . 190 ASP OD2 1 1 13 22793 1 1 15 LEU C C 180.329 6.948 -0.344 1.00 . A A . 191 LEU C 1 1 13 22794 1 1 15 LEU CA C 181.552 6.220 -0.902 1.00 . A A . 191 LEU CA 1 1 13 22795 1 1 15 LEU CB C 181.555 4.770 -0.379 1.00 . A A . 191 LEU CB 1 1 13 22796 1 1 15 LEU CD1 C 183.887 4.629 0.569 1.00 . A A . 191 LEU CD1 1 1 13 22797 1 1 15 LEU CD2 C 181.986 5.389 2.026 1.00 . A A . 191 LEU CD2 1 1 13 22798 1 1 15 LEU CG C 182.401 4.486 0.871 1.00 . A A . 191 LEU CG 1 1 13 22799 1 1 15 LEU H H 183.100 6.786 0.377 1.00 . A A . 191 LEU H 1 1 13 22800 1 1 15 LEU HA H 181.492 6.208 -1.981 1.00 . A A . 191 LEU HA 1 1 13 22801 1 1 15 LEU HB2 H 180.535 4.498 -0.152 1.00 . A A . 191 LEU HB2 1 1 13 22802 1 1 15 LEU HB3 H 181.903 4.128 -1.168 1.00 . A A . 191 LEU HB3 1 1 13 22803 1 1 15 LEU HD11 H 184.021 4.879 -0.473 1.00 . A A . 191 LEU HD11 1 1 13 22804 1 1 15 LEU HD12 H 184.389 3.698 0.784 1.00 . A A . 191 LEU HD12 1 1 13 22805 1 1 15 LEU HD13 H 184.306 5.413 1.183 1.00 . A A . 191 LEU HD13 1 1 13 22806 1 1 15 LEU HD21 H 182.627 6.257 2.059 1.00 . A A . 191 LEU HD21 1 1 13 22807 1 1 15 LEU HD22 H 182.071 4.845 2.954 1.00 . A A . 191 LEU HD22 1 1 13 22808 1 1 15 LEU HD23 H 180.962 5.701 1.888 1.00 . A A . 191 LEU HD23 1 1 13 22809 1 1 15 LEU HG H 182.230 3.463 1.176 1.00 . A A . 191 LEU HG 1 1 13 22810 1 1 15 LEU N N 182.768 6.924 -0.527 1.00 . A A . 191 LEU N 1 1 13 22811 1 1 15 LEU O O 179.235 6.866 -0.903 1.00 . A A . 191 LEU O 1 1 13 22812 1 1 16 TYR C C 179.176 9.727 0.838 1.00 . A A . 192 TYR C 1 1 13 22813 1 1 16 TYR CA C 179.433 8.347 1.448 1.00 . A A . 192 TYR CA 1 1 13 22814 1 1 16 TYR CB C 179.723 8.456 2.953 1.00 . A A . 192 TYR CB 1 1 13 22815 1 1 16 TYR CD1 C 181.183 10.515 2.887 1.00 . A A . 192 TYR CD1 1 1 13 22816 1 1 16 TYR CD2 C 179.356 10.480 4.416 1.00 . A A . 192 TYR CD2 1 1 13 22817 1 1 16 TYR CE1 C 181.525 11.781 3.317 1.00 . A A . 192 TYR CE1 1 1 13 22818 1 1 16 TYR CE2 C 179.691 11.748 4.851 1.00 . A A . 192 TYR CE2 1 1 13 22819 1 1 16 TYR CG C 180.095 9.844 3.428 1.00 . A A . 192 TYR CG 1 1 13 22820 1 1 16 TYR CZ C 180.776 12.394 4.299 1.00 . A A . 192 TYR CZ 1 1 13 22821 1 1 16 TYR H H 181.415 7.647 1.193 1.00 . A A . 192 TYR H 1 1 13 22822 1 1 16 TYR HA H 178.541 7.754 1.319 1.00 . A A . 192 TYR HA 1 1 13 22823 1 1 16 TYR HB2 H 178.847 8.148 3.502 1.00 . A A . 192 TYR HB2 1 1 13 22824 1 1 16 TYR HB3 H 180.541 7.793 3.199 1.00 . A A . 192 TYR HB3 1 1 13 22825 1 1 16 TYR HD1 H 181.768 10.032 2.118 1.00 . A A . 192 TYR HD1 1 1 13 22826 1 1 16 TYR HD2 H 178.506 9.971 4.846 1.00 . A A . 192 TYR HD2 1 1 13 22827 1 1 16 TYR HE1 H 182.372 12.284 2.883 1.00 . A A . 192 TYR HE1 1 1 13 22828 1 1 16 TYR HE2 H 179.102 12.227 5.621 1.00 . A A . 192 TYR HE2 1 1 13 22829 1 1 16 TYR HH H 181.194 13.657 5.687 1.00 . A A . 192 TYR HH 1 1 13 22830 1 1 16 TYR N N 180.520 7.633 0.786 1.00 . A A . 192 TYR N 1 1 13 22831 1 1 16 TYR O O 178.195 10.386 1.183 1.00 . A A . 192 TYR O 1 1 13 22832 1 1 16 TYR OH O 181.113 13.657 4.730 1.00 . A A . 192 TYR OH 1 1 13 22833 1 1 17 LEU C C 178.882 11.430 -1.835 1.00 . A A . 193 LEU C 1 1 13 22834 1 1 17 LEU CA C 179.887 11.476 -0.686 1.00 . A A . 193 LEU CA 1 1 13 22835 1 1 17 LEU CB C 181.228 12.010 -1.190 1.00 . A A . 193 LEU CB 1 1 13 22836 1 1 17 LEU CD1 C 182.251 13.737 0.314 1.00 . A A . 193 LEU CD1 1 1 13 22837 1 1 17 LEU CD2 C 182.148 14.140 -2.152 1.00 . A A . 193 LEU CD2 1 1 13 22838 1 1 17 LEU CG C 181.449 13.507 -0.957 1.00 . A A . 193 LEU CG 1 1 13 22839 1 1 17 LEU H H 180.821 9.612 -0.300 1.00 . A A . 193 LEU H 1 1 13 22840 1 1 17 LEU HA H 179.510 12.151 0.069 1.00 . A A . 193 LEU HA 1 1 13 22841 1 1 17 LEU HB2 H 182.019 11.467 -0.693 1.00 . A A . 193 LEU HB2 1 1 13 22842 1 1 17 LEU HB3 H 181.292 11.820 -2.250 1.00 . A A . 193 LEU HB3 1 1 13 22843 1 1 17 LEU HD11 H 181.954 14.674 0.761 1.00 . A A . 193 LEU HD11 1 1 13 22844 1 1 17 LEU HD12 H 183.303 13.768 0.075 1.00 . A A . 193 LEU HD12 1 1 13 22845 1 1 17 LEU HD13 H 182.061 12.932 1.008 1.00 . A A . 193 LEU HD13 1 1 13 22846 1 1 17 LEU HD21 H 183.195 14.282 -1.925 1.00 . A A . 193 LEU HD21 1 1 13 22847 1 1 17 LEU HD22 H 181.694 15.095 -2.370 1.00 . A A . 193 LEU HD22 1 1 13 22848 1 1 17 LEU HD23 H 182.051 13.492 -3.012 1.00 . A A . 193 LEU HD23 1 1 13 22849 1 1 17 LEU HG H 180.490 13.990 -0.837 1.00 . A A . 193 LEU HG 1 1 13 22850 1 1 17 LEU N N 180.052 10.168 -0.060 1.00 . A A . 193 LEU N 1 1 13 22851 1 1 17 LEU O O 178.740 12.401 -2.577 1.00 . A A . 193 LEU O 1 1 13 22852 1 1 18 SER C C 175.930 10.961 -2.671 1.00 . A A . 194 SER C 1 1 13 22853 1 1 18 SER CA C 177.184 10.174 -3.030 1.00 . A A . 194 SER CA 1 1 13 22854 1 1 18 SER CB C 176.838 8.700 -3.250 1.00 . A A . 194 SER CB 1 1 13 22855 1 1 18 SER H H 178.314 9.569 -1.356 1.00 . A A . 194 SER H 1 1 13 22856 1 1 18 SER HA H 177.607 10.577 -3.938 1.00 . A A . 194 SER HA 1 1 13 22857 1 1 18 SER HB2 H 177.633 8.082 -2.861 1.00 . A A . 194 SER HB2 1 1 13 22858 1 1 18 SER HB3 H 175.918 8.468 -2.733 1.00 . A A . 194 SER HB3 1 1 13 22859 1 1 18 SER HG H 175.755 8.185 -4.799 1.00 . A A . 194 SER HG 1 1 13 22860 1 1 18 SER N N 178.176 10.311 -1.976 1.00 . A A . 194 SER N 1 1 13 22861 1 1 18 SER O O 175.506 10.968 -1.514 1.00 . A A . 194 SER O 1 1 13 22862 1 1 18 SER OG O 176.672 8.414 -4.628 1.00 . A A . 194 SER OG 1 1 13 22863 1 1 19 PRO C C 173.011 11.611 -2.742 1.00 . A A . 195 PRO C 1 1 13 22864 1 1 19 PRO CA C 174.107 12.429 -3.415 1.00 . A A . 195 PRO CA 1 1 13 22865 1 1 19 PRO CB C 173.667 12.866 -4.822 1.00 . A A . 195 PRO CB 1 1 13 22866 1 1 19 PRO CD C 175.739 11.695 -5.056 1.00 . A A . 195 PRO CD 1 1 13 22867 1 1 19 PRO CG C 174.462 12.028 -5.770 1.00 . A A . 195 PRO CG 1 1 13 22868 1 1 19 PRO HA H 174.322 13.301 -2.818 1.00 . A A . 195 PRO HA 1 1 13 22869 1 1 19 PRO HB2 H 172.608 12.691 -4.939 1.00 . A A . 195 PRO HB2 1 1 13 22870 1 1 19 PRO HB3 H 173.879 13.916 -4.956 1.00 . A A . 195 PRO HB3 1 1 13 22871 1 1 19 PRO HD2 H 176.119 10.739 -5.386 1.00 . A A . 195 PRO HD2 1 1 13 22872 1 1 19 PRO HD3 H 176.473 12.471 -5.207 1.00 . A A . 195 PRO HD3 1 1 13 22873 1 1 19 PRO HG2 H 173.919 11.125 -6.006 1.00 . A A . 195 PRO HG2 1 1 13 22874 1 1 19 PRO HG3 H 174.671 12.588 -6.668 1.00 . A A . 195 PRO HG3 1 1 13 22875 1 1 19 PRO N N 175.315 11.639 -3.650 1.00 . A A . 195 PRO N 1 1 13 22876 1 1 19 PRO O O 172.170 12.148 -2.021 1.00 . A A . 195 PRO O 1 1 13 22877 1 1 20 LYS C C 172.315 9.076 -0.957 1.00 . A A . 196 LYS C 1 1 13 22878 1 1 20 LYS CA C 172.025 9.411 -2.420 1.00 . A A . 196 LYS CA 1 1 13 22879 1 1 20 LYS CB C 171.956 8.120 -3.237 1.00 . A A . 196 LYS CB 1 1 13 22880 1 1 20 LYS CD C 169.753 7.410 -4.218 1.00 . A A . 196 LYS CD 1 1 13 22881 1 1 20 LYS CE C 168.734 7.674 -5.314 1.00 . A A . 196 LYS CE 1 1 13 22882 1 1 20 LYS CG C 171.028 8.208 -4.439 1.00 . A A . 196 LYS CG 1 1 13 22883 1 1 20 LYS H H 173.712 9.942 -3.579 1.00 . A A . 196 LYS H 1 1 13 22884 1 1 20 LYS HA H 171.068 9.907 -2.476 1.00 . A A . 196 LYS HA 1 1 13 22885 1 1 20 LYS HB2 H 172.947 7.881 -3.594 1.00 . A A . 196 LYS HB2 1 1 13 22886 1 1 20 LYS HB3 H 171.611 7.322 -2.598 1.00 . A A . 196 LYS HB3 1 1 13 22887 1 1 20 LYS HD2 H 169.995 6.357 -4.213 1.00 . A A . 196 LYS HD2 1 1 13 22888 1 1 20 LYS HD3 H 169.325 7.687 -3.266 1.00 . A A . 196 LYS HD3 1 1 13 22889 1 1 20 LYS HE2 H 167.746 7.489 -4.922 1.00 . A A . 196 LYS HE2 1 1 13 22890 1 1 20 LYS HE3 H 168.812 8.709 -5.618 1.00 . A A . 196 LYS HE3 1 1 13 22891 1 1 20 LYS HG2 H 170.768 9.243 -4.605 1.00 . A A . 196 LYS HG2 1 1 13 22892 1 1 20 LYS HG3 H 171.541 7.819 -5.306 1.00 . A A . 196 LYS HG3 1 1 13 22893 1 1 20 LYS HZ1 H 168.044 6.534 -6.922 1.00 . A A . 196 LYS HZ1 1 1 13 22894 1 1 20 LYS HZ2 H 169.463 5.939 -6.219 1.00 . A A . 196 LYS HZ2 1 1 13 22895 1 1 20 LYS HZ3 H 169.521 7.306 -7.213 1.00 . A A . 196 LYS HZ3 1 1 13 22896 1 1 20 LYS N N 173.020 10.310 -2.990 1.00 . A A . 196 LYS N 1 1 13 22897 1 1 20 LYS NZ N 168.956 6.803 -6.500 1.00 . A A . 196 LYS NZ 1 1 13 22898 1 1 20 LYS O O 171.400 8.750 -0.201 1.00 . A A . 196 LYS O 1 1 13 22899 1 1 21 LEU C C 173.834 9.933 1.788 1.00 . A A . 197 LEU C 1 1 13 22900 1 1 21 LEU CA C 173.959 8.767 0.807 1.00 . A A . 197 LEU CA 1 1 13 22901 1 1 21 LEU CB C 175.383 8.215 0.845 1.00 . A A . 197 LEU CB 1 1 13 22902 1 1 21 LEU CD1 C 176.633 6.263 1.813 1.00 . A A . 197 LEU CD1 1 1 13 22903 1 1 21 LEU CD2 C 176.416 8.393 3.120 1.00 . A A . 197 LEU CD2 1 1 13 22904 1 1 21 LEU CG C 175.742 7.458 2.125 1.00 . A A . 197 LEU CG 1 1 13 22905 1 1 21 LEU H H 174.288 9.352 -1.209 1.00 . A A . 197 LEU H 1 1 13 22906 1 1 21 LEU HA H 173.288 7.990 1.129 1.00 . A A . 197 LEU HA 1 1 13 22907 1 1 21 LEU HB2 H 175.511 7.547 0.006 1.00 . A A . 197 LEU HB2 1 1 13 22908 1 1 21 LEU HB3 H 176.071 9.040 0.735 1.00 . A A . 197 LEU HB3 1 1 13 22909 1 1 21 LEU HD11 H 176.128 5.354 2.102 1.00 . A A . 197 LEU HD11 1 1 13 22910 1 1 21 LEU HD12 H 177.559 6.350 2.363 1.00 . A A . 197 LEU HD12 1 1 13 22911 1 1 21 LEU HD13 H 176.845 6.237 0.755 1.00 . A A . 197 LEU HD13 1 1 13 22912 1 1 21 LEU HD21 H 175.671 9.019 3.588 1.00 . A A . 197 LEU HD21 1 1 13 22913 1 1 21 LEU HD22 H 177.135 9.012 2.604 1.00 . A A . 197 LEU HD22 1 1 13 22914 1 1 21 LEU HD23 H 176.920 7.809 3.876 1.00 . A A . 197 LEU HD23 1 1 13 22915 1 1 21 LEU HG H 174.835 7.086 2.579 1.00 . A A . 197 LEU HG 1 1 13 22916 1 1 21 LEU N N 173.587 9.115 -0.563 1.00 . A A . 197 LEU N 1 1 13 22917 1 1 21 LEU O O 173.123 9.833 2.787 1.00 . A A . 197 LEU O 1 1 13 22918 1 1 22 TRP C C 173.460 13.189 2.034 1.00 . A A . 198 TRP C 1 1 13 22919 1 1 22 TRP CA C 174.528 12.172 2.424 1.00 . A A . 198 TRP CA 1 1 13 22920 1 1 22 TRP CB C 175.903 12.846 2.447 1.00 . A A . 198 TRP CB 1 1 13 22921 1 1 22 TRP CD1 C 176.484 13.472 0.033 1.00 . A A . 198 TRP CD1 1 1 13 22922 1 1 22 TRP CD2 C 175.978 15.219 1.337 1.00 . A A . 198 TRP CD2 1 1 13 22923 1 1 22 TRP CE2 C 176.273 15.694 0.045 1.00 . A A . 198 TRP CE2 1 1 13 22924 1 1 22 TRP CE3 C 175.631 16.138 2.330 1.00 . A A . 198 TRP CE3 1 1 13 22925 1 1 22 TRP CG C 176.121 13.794 1.307 1.00 . A A . 198 TRP CG 1 1 13 22926 1 1 22 TRP CH2 C 175.887 17.924 0.713 1.00 . A A . 198 TRP CH2 1 1 13 22927 1 1 22 TRP CZ2 C 176.230 17.047 -0.279 1.00 . A A . 198 TRP CZ2 1 1 13 22928 1 1 22 TRP CZ3 C 175.588 17.482 2.007 1.00 . A A . 198 TRP CZ3 1 1 13 22929 1 1 22 TRP H H 175.121 11.041 0.729 1.00 . A A . 198 TRP H 1 1 13 22930 1 1 22 TRP HA H 174.307 11.807 3.415 1.00 . A A . 198 TRP HA 1 1 13 22931 1 1 22 TRP HB2 H 176.009 13.403 3.366 1.00 . A A . 198 TRP HB2 1 1 13 22932 1 1 22 TRP HB3 H 176.671 12.086 2.402 1.00 . A A . 198 TRP HB3 1 1 13 22933 1 1 22 TRP HD1 H 176.668 12.464 -0.312 1.00 . A A . 198 TRP HD1 1 1 13 22934 1 1 22 TRP HE1 H 176.818 14.637 -1.679 1.00 . A A . 198 TRP HE1 1 1 13 22935 1 1 22 TRP HE3 H 175.397 15.816 3.334 1.00 . A A . 198 TRP HE3 1 1 13 22936 1 1 22 TRP HH2 H 175.841 18.984 0.505 1.00 . A A . 198 TRP HH2 1 1 13 22937 1 1 22 TRP HZ2 H 176.458 17.403 -1.273 1.00 . A A . 198 TRP HZ2 1 1 13 22938 1 1 22 TRP HZ3 H 175.320 18.207 2.760 1.00 . A A . 198 TRP HZ3 1 1 13 22939 1 1 22 TRP N N 174.550 11.020 1.525 1.00 . A A . 198 TRP N 1 1 13 22940 1 1 22 TRP NE1 N 176.576 14.608 -0.733 1.00 . A A . 198 TRP NE1 1 1 13 22941 1 1 22 TRP O O 172.816 13.785 2.898 1.00 . A A . 198 TRP O 1 1 13 22942 1 1 23 ALA C C 170.881 13.878 0.487 1.00 . A A . 199 ALA C 1 1 13 22943 1 1 23 ALA CA C 172.309 14.367 0.255 1.00 . A A . 199 ALA CA 1 1 13 22944 1 1 23 ALA CB C 172.540 14.673 -1.215 1.00 . A A . 199 ALA CB 1 1 13 22945 1 1 23 ALA H H 173.835 12.904 0.092 1.00 . A A . 199 ALA H 1 1 13 22946 1 1 23 ALA HA H 172.459 15.282 0.808 1.00 . A A . 199 ALA HA 1 1 13 22947 1 1 23 ALA HB1 H 172.635 15.740 -1.349 1.00 . A A . 199 ALA HB1 1 1 13 22948 1 1 23 ALA HB2 H 171.706 14.310 -1.797 1.00 . A A . 199 ALA HB2 1 1 13 22949 1 1 23 ALA HB3 H 173.446 14.189 -1.542 1.00 . A A . 199 ALA HB3 1 1 13 22950 1 1 23 ALA N N 173.287 13.400 0.737 1.00 . A A . 199 ALA N 1 1 13 22951 1 1 23 ALA O O 169.956 14.680 0.619 1.00 . A A . 199 ALA O 1 1 13 22952 1 1 24 LEU C C 168.988 12.067 2.226 1.00 . A A . 200 LEU C 1 1 13 22953 1 1 24 LEU CA C 169.394 11.970 0.758 1.00 . A A . 200 LEU CA 1 1 13 22954 1 1 24 LEU CB C 169.389 10.507 0.311 1.00 . A A . 200 LEU CB 1 1 13 22955 1 1 24 LEU CD1 C 167.858 9.517 -1.416 1.00 . A A . 200 LEU CD1 1 1 13 22956 1 1 24 LEU CD2 C 167.747 8.717 0.951 1.00 . A A . 200 LEU CD2 1 1 13 22957 1 1 24 LEU CG C 168.001 9.914 0.046 1.00 . A A . 200 LEU CG 1 1 13 22958 1 1 24 LEU H H 171.485 11.973 0.427 1.00 . A A . 200 LEU H 1 1 13 22959 1 1 24 LEU HA H 168.680 12.521 0.163 1.00 . A A . 200 LEU HA 1 1 13 22960 1 1 24 LEU HB2 H 169.972 10.429 -0.596 1.00 . A A . 200 LEU HB2 1 1 13 22961 1 1 24 LEU HB3 H 169.868 9.918 1.079 1.00 . A A . 200 LEU HB3 1 1 13 22962 1 1 24 LEU HD11 H 168.831 9.285 -1.823 1.00 . A A . 200 LEU HD11 1 1 13 22963 1 1 24 LEU HD12 H 167.422 10.335 -1.970 1.00 . A A . 200 LEU HD12 1 1 13 22964 1 1 24 LEU HD13 H 167.219 8.650 -1.492 1.00 . A A . 200 LEU HD13 1 1 13 22965 1 1 24 LEU HD21 H 167.972 7.807 0.416 1.00 . A A . 200 LEU HD21 1 1 13 22966 1 1 24 LEU HD22 H 166.711 8.710 1.256 1.00 . A A . 200 LEU HD22 1 1 13 22967 1 1 24 LEU HD23 H 168.379 8.786 1.825 1.00 . A A . 200 LEU HD23 1 1 13 22968 1 1 24 LEU HG H 167.252 10.662 0.262 1.00 . A A . 200 LEU HG 1 1 13 22969 1 1 24 LEU N N 170.709 12.561 0.538 1.00 . A A . 200 LEU N 1 1 13 22970 1 1 24 LEU O O 167.802 12.095 2.551 1.00 . A A . 200 LEU O 1 1 13 22971 1 1 25 ALA C C 169.054 10.947 5.068 1.00 . A A . 201 ALA C 1 1 13 22972 1 1 25 ALA CA C 169.729 12.210 4.544 1.00 . A A . 201 ALA CA 1 1 13 22973 1 1 25 ALA CB C 168.878 13.434 4.853 1.00 . A A . 201 ALA CB 1 1 13 22974 1 1 25 ALA H H 170.908 12.090 2.791 1.00 . A A . 201 ALA H 1 1 13 22975 1 1 25 ALA HA H 170.681 12.329 5.041 1.00 . A A . 201 ALA HA 1 1 13 22976 1 1 25 ALA HB1 H 167.888 13.297 4.442 1.00 . A A . 201 ALA HB1 1 1 13 22977 1 1 25 ALA HB2 H 169.333 14.310 4.415 1.00 . A A . 201 ALA HB2 1 1 13 22978 1 1 25 ALA HB3 H 168.807 13.562 5.924 1.00 . A A . 201 ALA HB3 1 1 13 22979 1 1 25 ALA N N 169.982 12.117 3.110 1.00 . A A . 201 ALA N 1 1 13 22980 1 1 25 ALA O O 168.008 10.535 4.565 1.00 . A A . 201 ALA O 1 1 13 22981 1 1 26 THR C C 169.453 9.048 8.165 1.00 . A A . 202 THR C 1 1 13 22982 1 1 26 THR CA C 169.120 9.119 6.675 1.00 . A A . 202 THR CA 1 1 13 22983 1 1 26 THR CB C 169.677 7.888 5.958 1.00 . A A . 202 THR CB 1 1 13 22984 1 1 26 THR CG2 C 171.178 7.931 5.774 1.00 . A A . 202 THR CG2 1 1 13 22985 1 1 26 THR H H 170.491 10.713 6.438 1.00 . A A . 202 THR H 1 1 13 22986 1 1 26 THR HA H 168.048 9.140 6.554 1.00 . A A . 202 THR HA 1 1 13 22987 1 1 26 THR HB H 169.224 7.819 4.980 1.00 . A A . 202 THR HB 1 1 13 22988 1 1 26 THR HG1 H 168.445 6.728 6.944 1.00 . A A . 202 THR HG1 1 1 13 22989 1 1 26 THR HG21 H 171.646 7.239 6.459 1.00 . A A . 202 THR HG21 1 1 13 22990 1 1 26 THR HG22 H 171.537 8.931 5.972 1.00 . A A . 202 THR HG22 1 1 13 22991 1 1 26 THR HG23 H 171.424 7.655 4.758 1.00 . A A . 202 THR HG23 1 1 13 22992 1 1 26 THR N N 169.660 10.336 6.080 1.00 . A A . 202 THR N 1 1 13 22993 1 1 26 THR O O 170.603 8.814 8.538 1.00 . A A . 202 THR O 1 1 13 22994 1 1 26 THR OG1 O 169.367 6.707 6.676 1.00 . A A . 202 THR OG1 1 1 13 22995 1 1 27 PRO C C 169.079 7.827 10.984 1.00 . A A . 203 PRO C 1 1 13 22996 1 1 27 PRO CA C 168.662 9.211 10.495 1.00 . A A . 203 PRO CA 1 1 13 22997 1 1 27 PRO CB C 167.297 9.596 11.074 1.00 . A A . 203 PRO CB 1 1 13 22998 1 1 27 PRO CD C 167.050 9.541 8.696 1.00 . A A . 203 PRO CD 1 1 13 22999 1 1 27 PRO CG C 166.318 9.313 9.988 1.00 . A A . 203 PRO CG 1 1 13 23000 1 1 27 PRO HA H 169.403 9.934 10.805 1.00 . A A . 203 PRO HA 1 1 13 23001 1 1 27 PRO HB2 H 167.096 8.999 11.952 1.00 . A A . 203 PRO HB2 1 1 13 23002 1 1 27 PRO HB3 H 167.299 10.643 11.339 1.00 . A A . 203 PRO HB3 1 1 13 23003 1 1 27 PRO HD2 H 166.692 8.862 7.936 1.00 . A A . 203 PRO HD2 1 1 13 23004 1 1 27 PRO HD3 H 166.936 10.565 8.373 1.00 . A A . 203 PRO HD3 1 1 13 23005 1 1 27 PRO HG2 H 165.982 8.289 10.053 1.00 . A A . 203 PRO HG2 1 1 13 23006 1 1 27 PRO HG3 H 165.479 9.988 10.067 1.00 . A A . 203 PRO HG3 1 1 13 23007 1 1 27 PRO N N 168.453 9.252 9.044 1.00 . A A . 203 PRO N 1 1 13 23008 1 1 27 PRO O O 170.118 7.673 11.626 1.00 . A A . 203 PRO O 1 1 13 23009 1 1 28 GLN C C 167.486 4.489 10.582 1.00 . A A . 204 GLN C 1 1 13 23010 1 1 28 GLN CA C 168.555 5.452 11.090 1.00 . A A . 204 GLN CA 1 1 13 23011 1 1 28 GLN CB C 168.656 5.366 12.615 1.00 . A A . 204 GLN CB 1 1 13 23012 1 1 28 GLN CD C 170.316 3.656 13.453 1.00 . A A . 204 GLN CD 1 1 13 23013 1 1 28 GLN CG C 170.068 5.113 13.118 1.00 . A A . 204 GLN CG 1 1 13 23014 1 1 28 GLN H H 167.450 7.004 10.165 1.00 . A A . 204 GLN H 1 1 13 23015 1 1 28 GLN HA H 169.506 5.174 10.661 1.00 . A A . 204 GLN HA 1 1 13 23016 1 1 28 GLN HB2 H 168.307 6.296 13.040 1.00 . A A . 204 GLN HB2 1 1 13 23017 1 1 28 GLN HB3 H 168.024 4.563 12.964 1.00 . A A . 204 GLN HB3 1 1 13 23018 1 1 28 GLN HE21 H 171.232 4.174 15.140 1.00 . A A . 204 GLN HE21 1 1 13 23019 1 1 28 GLN HE22 H 171.131 2.477 14.831 1.00 . A A . 204 GLN HE22 1 1 13 23020 1 1 28 GLN HG2 H 170.768 5.414 12.352 1.00 . A A . 204 GLN HG2 1 1 13 23021 1 1 28 GLN HG3 H 170.231 5.706 14.006 1.00 . A A . 204 GLN HG3 1 1 13 23022 1 1 28 GLN N N 168.265 6.822 10.679 1.00 . A A . 204 GLN N 1 1 13 23023 1 1 28 GLN NE2 N 170.958 3.411 14.589 1.00 . A A . 204 GLN NE2 1 1 13 23024 1 1 28 GLN O O 166.309 4.837 10.498 1.00 . A A . 204 GLN O 1 1 13 23025 1 1 28 GLN OE1 O 169.934 2.760 12.701 1.00 . A A . 204 GLN OE1 1 1 13 23026 1 1 29 LYS C C 167.561 0.857 9.997 1.00 . A A . 205 LYS C 1 1 13 23027 1 1 29 LYS CA C 166.995 2.251 9.748 1.00 . A A . 205 LYS CA 1 1 13 23028 1 1 29 LYS CB C 166.739 2.451 8.253 1.00 . A A . 205 LYS CB 1 1 13 23029 1 1 29 LYS CD C 165.571 3.751 6.449 1.00 . A A . 205 LYS CD 1 1 13 23030 1 1 29 LYS CE C 165.488 5.206 6.011 1.00 . A A . 205 LYS CE 1 1 13 23031 1 1 29 LYS CG C 165.839 3.634 7.941 1.00 . A A . 205 LYS CG 1 1 13 23032 1 1 29 LYS H H 168.860 3.058 10.340 1.00 . A A . 205 LYS H 1 1 13 23033 1 1 29 LYS HA H 166.062 2.350 10.282 1.00 . A A . 205 LYS HA 1 1 13 23034 1 1 29 LYS HB2 H 167.685 2.604 7.756 1.00 . A A . 205 LYS HB2 1 1 13 23035 1 1 29 LYS HB3 H 166.275 1.559 7.857 1.00 . A A . 205 LYS HB3 1 1 13 23036 1 1 29 LYS HD2 H 166.371 3.268 5.909 1.00 . A A . 205 LYS HD2 1 1 13 23037 1 1 29 LYS HD3 H 164.635 3.263 6.222 1.00 . A A . 205 LYS HD3 1 1 13 23038 1 1 29 LYS HE2 H 164.750 5.290 5.227 1.00 . A A . 205 LYS HE2 1 1 13 23039 1 1 29 LYS HE3 H 165.186 5.807 6.855 1.00 . A A . 205 LYS HE3 1 1 13 23040 1 1 29 LYS HG2 H 164.899 3.505 8.456 1.00 . A A . 205 LYS HG2 1 1 13 23041 1 1 29 LYS HG3 H 166.318 4.539 8.284 1.00 . A A . 205 LYS HG3 1 1 13 23042 1 1 29 LYS HZ1 H 166.862 5.549 4.475 1.00 . A A . 205 LYS HZ1 1 1 13 23043 1 1 29 LYS HZ2 H 167.577 5.206 5.969 1.00 . A A . 205 LYS HZ2 1 1 13 23044 1 1 29 LYS HZ3 H 166.886 6.725 5.692 1.00 . A A . 205 LYS HZ3 1 1 13 23045 1 1 29 LYS N N 167.910 3.274 10.247 1.00 . A A . 205 LYS N 1 1 13 23046 1 1 29 LYS NZ N 166.795 5.707 5.501 1.00 . A A . 205 LYS NZ 1 1 13 23047 1 1 29 LYS O O 166.858 -0.037 10.468 1.00 . A A . 205 LYS O 1 1 13 23048 1 1 30 ASN C C 171.020 -0.433 9.692 1.00 . A A . 206 ASN C 1 1 13 23049 1 1 30 ASN CA C 169.513 -0.597 9.862 1.00 . A A . 206 ASN CA 1 1 13 23050 1 1 30 ASN CB C 168.980 -1.629 8.866 1.00 . A A . 206 ASN CB 1 1 13 23051 1 1 30 ASN CG C 168.984 -3.035 9.433 1.00 . A A . 206 ASN CG 1 1 13 23052 1 1 30 ASN H H 169.343 1.436 9.306 1.00 . A A . 206 ASN H 1 1 13 23053 1 1 30 ASN HA H 169.311 -0.937 10.867 1.00 . A A . 206 ASN HA 1 1 13 23054 1 1 30 ASN HB2 H 167.965 -1.372 8.600 1.00 . A A . 206 ASN HB2 1 1 13 23055 1 1 30 ASN HB3 H 169.596 -1.615 7.979 1.00 . A A . 206 ASN HB3 1 1 13 23056 1 1 30 ASN HD21 H 170.619 -3.477 8.390 1.00 . A A . 206 ASN HD21 1 1 13 23057 1 1 30 ASN HD22 H 169.990 -4.750 9.374 1.00 . A A . 206 ASN HD22 1 1 13 23058 1 1 30 ASN N N 168.838 0.682 9.677 1.00 . A A . 206 ASN N 1 1 13 23059 1 1 30 ASN ND2 N 169.963 -3.835 9.024 1.00 . A A . 206 ASN ND2 1 1 13 23060 1 1 30 ASN O O 171.616 -0.983 8.766 1.00 . A A . 206 ASN O 1 1 13 23061 1 1 30 ASN OD1 O 168.118 -3.400 10.228 1.00 . A A . 206 ASN OD1 1 1 13 23062 1 1 31 GLY C C 173.388 1.751 9.612 1.00 . A A . 207 GLY C 1 1 13 23063 1 1 31 GLY CA C 173.056 0.578 10.514 1.00 . A A . 207 GLY CA 1 1 13 23064 1 1 31 GLY H H 171.098 0.760 11.298 1.00 . A A . 207 GLY H 1 1 13 23065 1 1 31 GLY HA2 H 173.427 0.783 11.509 1.00 . A A . 207 GLY HA2 1 1 13 23066 1 1 31 GLY HA3 H 173.541 -0.308 10.136 1.00 . A A . 207 GLY HA3 1 1 13 23067 1 1 31 GLY N N 171.627 0.340 10.587 1.00 . A A . 207 GLY N 1 1 13 23068 1 1 31 GLY O O 173.314 1.639 8.389 1.00 . A A . 207 GLY O 1 1 13 23069 1 1 32 ARG C C 174.962 3.862 8.280 1.00 . A A . 208 ARG C 1 1 13 23070 1 1 32 ARG CA C 174.066 4.113 9.502 1.00 . A A . 208 ARG CA 1 1 13 23071 1 1 32 ARG CB C 174.739 5.103 10.457 1.00 . A A . 208 ARG CB 1 1 13 23072 1 1 32 ARG CD C 174.525 7.312 11.638 1.00 . A A . 208 ARG CD 1 1 13 23073 1 1 32 ARG CG C 174.129 6.495 10.419 1.00 . A A . 208 ARG CG 1 1 13 23074 1 1 32 ARG CZ C 173.559 7.848 13.841 1.00 . A A . 208 ARG CZ 1 1 13 23075 1 1 32 ARG H H 173.758 2.894 11.207 1.00 . A A . 208 ARG H 1 1 13 23076 1 1 32 ARG HA H 173.138 4.544 9.160 1.00 . A A . 208 ARG HA 1 1 13 23077 1 1 32 ARG HB2 H 174.658 4.725 11.465 1.00 . A A . 208 ARG HB2 1 1 13 23078 1 1 32 ARG HB3 H 175.784 5.185 10.196 1.00 . A A . 208 ARG HB3 1 1 13 23079 1 1 32 ARG HD2 H 175.334 6.808 12.148 1.00 . A A . 208 ARG HD2 1 1 13 23080 1 1 32 ARG HD3 H 174.859 8.285 11.309 1.00 . A A . 208 ARG HD3 1 1 13 23081 1 1 32 ARG HE H 172.508 7.317 12.229 1.00 . A A . 208 ARG HE 1 1 13 23082 1 1 32 ARG HG2 H 174.470 7.003 9.530 1.00 . A A . 208 ARG HG2 1 1 13 23083 1 1 32 ARG HG3 H 173.053 6.403 10.392 1.00 . A A . 208 ARG HG3 1 1 13 23084 1 1 32 ARG HH11 H 175.575 7.983 13.756 1.00 . A A . 208 ARG HH11 1 1 13 23085 1 1 32 ARG HH12 H 174.871 8.354 15.294 1.00 . A A . 208 ARG HH12 1 1 13 23086 1 1 32 ARG HH21 H 171.580 7.807 14.252 1.00 . A A . 208 ARG HH21 1 1 13 23087 1 1 32 ARG HH22 H 172.603 8.254 15.575 1.00 . A A . 208 ARG HH22 1 1 13 23088 1 1 32 ARG N N 173.736 2.881 10.227 1.00 . A A . 208 ARG N 1 1 13 23089 1 1 32 ARG NE N 173.413 7.483 12.569 1.00 . A A . 208 ARG NE 1 1 13 23090 1 1 32 ARG NH1 N 174.768 8.080 14.337 1.00 . A A . 208 ARG NH1 1 1 13 23091 1 1 32 ARG NH2 N 172.493 7.980 14.620 1.00 . A A . 208 ARG NH2 1 1 13 23092 1 1 32 ARG O O 175.015 2.759 7.741 1.00 . A A . 208 ARG O 1 1 13 23093 1 1 33 VAL C C 177.348 3.525 6.658 1.00 . A A . 209 VAL C 1 1 13 23094 1 1 33 VAL CA C 176.547 4.826 6.679 1.00 . A A . 209 VAL CA 1 1 13 23095 1 1 33 VAL CB C 177.529 6.013 6.647 1.00 . A A . 209 VAL CB 1 1 13 23096 1 1 33 VAL CG1 C 178.362 5.989 5.375 1.00 . A A . 209 VAL CG1 1 1 13 23097 1 1 33 VAL CG2 C 176.780 7.330 6.779 1.00 . A A . 209 VAL CG2 1 1 13 23098 1 1 33 VAL H H 175.574 5.768 8.305 1.00 . A A . 209 VAL H 1 1 13 23099 1 1 33 VAL HA H 175.934 4.874 5.792 1.00 . A A . 209 VAL HA 1 1 13 23100 1 1 33 VAL HB H 178.200 5.920 7.489 1.00 . A A . 209 VAL HB 1 1 13 23101 1 1 33 VAL HG11 H 177.774 5.578 4.568 1.00 . A A . 209 VAL HG11 1 1 13 23102 1 1 33 VAL HG12 H 179.239 5.379 5.530 1.00 . A A . 209 VAL HG12 1 1 13 23103 1 1 33 VAL HG13 H 178.665 6.996 5.124 1.00 . A A . 209 VAL HG13 1 1 13 23104 1 1 33 VAL HG21 H 177.402 8.136 6.418 1.00 . A A . 209 VAL HG21 1 1 13 23105 1 1 33 VAL HG22 H 176.535 7.502 7.818 1.00 . A A . 209 VAL HG22 1 1 13 23106 1 1 33 VAL HG23 H 175.871 7.287 6.199 1.00 . A A . 209 VAL HG23 1 1 13 23107 1 1 33 VAL N N 175.662 4.910 7.841 1.00 . A A . 209 VAL N 1 1 13 23108 1 1 33 VAL O O 177.729 3.040 5.592 1.00 . A A . 209 VAL O 1 1 13 23109 1 1 34 GLN C C 177.667 0.571 7.224 1.00 . A A . 210 GLN C 1 1 13 23110 1 1 34 GLN CA C 178.367 1.730 7.937 1.00 . A A . 210 GLN CA 1 1 13 23111 1 1 34 GLN CB C 178.610 1.368 9.406 1.00 . A A . 210 GLN CB 1 1 13 23112 1 1 34 GLN CD C 177.034 0.371 11.118 1.00 . A A . 210 GLN CD 1 1 13 23113 1 1 34 GLN CG C 177.405 1.600 10.308 1.00 . A A . 210 GLN CG 1 1 13 23114 1 1 34 GLN H H 177.283 3.401 8.651 1.00 . A A . 210 GLN H 1 1 13 23115 1 1 34 GLN HA H 179.322 1.896 7.461 1.00 . A A . 210 GLN HA 1 1 13 23116 1 1 34 GLN HB2 H 178.882 0.325 9.466 1.00 . A A . 210 GLN HB2 1 1 13 23117 1 1 34 GLN HB3 H 179.429 1.965 9.779 1.00 . A A . 210 GLN HB3 1 1 13 23118 1 1 34 GLN HE21 H 175.351 1.245 11.715 1.00 . A A . 210 GLN HE21 1 1 13 23119 1 1 34 GLN HE22 H 175.620 -0.352 12.316 1.00 . A A . 210 GLN HE22 1 1 13 23120 1 1 34 GLN HG2 H 177.633 2.405 10.989 1.00 . A A . 210 GLN HG2 1 1 13 23121 1 1 34 GLN HG3 H 176.560 1.876 9.695 1.00 . A A . 210 GLN HG3 1 1 13 23122 1 1 34 GLN N N 177.605 2.968 7.835 1.00 . A A . 210 GLN N 1 1 13 23123 1 1 34 GLN NE2 N 175.886 0.427 11.784 1.00 . A A . 210 GLN NE2 1 1 13 23124 1 1 34 GLN O O 178.299 -0.165 6.469 1.00 . A A . 210 GLN O 1 1 13 23125 1 1 34 GLN OE1 O 177.771 -0.615 11.147 1.00 . A A . 210 GLN OE1 1 1 13 23126 1 1 35 GLU C C 175.294 -0.398 5.382 1.00 . A A . 211 GLU C 1 1 13 23127 1 1 35 GLU CA C 175.614 -0.687 6.848 1.00 . A A . 211 GLU CA 1 1 13 23128 1 1 35 GLU CB C 174.320 -0.941 7.624 1.00 . A A . 211 GLU CB 1 1 13 23129 1 1 35 GLU CD C 174.526 -2.538 9.570 1.00 . A A . 211 GLU CD 1 1 13 23130 1 1 35 GLU CG C 174.172 -2.375 8.105 1.00 . A A . 211 GLU CG 1 1 13 23131 1 1 35 GLU H H 175.905 1.012 8.086 1.00 . A A . 211 GLU H 1 1 13 23132 1 1 35 GLU HA H 176.224 -1.575 6.896 1.00 . A A . 211 GLU HA 1 1 13 23133 1 1 35 GLU HB2 H 174.302 -0.293 8.484 1.00 . A A . 211 GLU HB2 1 1 13 23134 1 1 35 GLU HB3 H 173.479 -0.707 6.989 1.00 . A A . 211 GLU HB3 1 1 13 23135 1 1 35 GLU HG2 H 173.148 -2.685 7.962 1.00 . A A . 211 GLU HG2 1 1 13 23136 1 1 35 GLU HG3 H 174.823 -3.006 7.520 1.00 . A A . 211 GLU HG3 1 1 13 23137 1 1 35 GLU N N 176.367 0.401 7.470 1.00 . A A . 211 GLU N 1 1 13 23138 1 1 35 GLU O O 175.365 -1.288 4.536 1.00 . A A . 211 GLU O 1 1 13 23139 1 1 35 GLU OE1 O 175.652 -2.156 9.956 1.00 . A A . 211 GLU OE1 1 1 13 23140 1 1 35 GLU OE2 O 173.678 -3.047 10.333 1.00 . A A . 211 GLU OE2 1 1 13 23141 1 1 36 LYS C C 175.662 0.906 2.730 1.00 . A A . 212 LYS C 1 1 13 23142 1 1 36 LYS CA C 174.562 1.245 3.737 1.00 . A A . 212 LYS CA 1 1 13 23143 1 1 36 LYS CB C 174.266 2.745 3.693 1.00 . A A . 212 LYS CB 1 1 13 23144 1 1 36 LYS CD C 171.760 2.937 3.676 1.00 . A A . 212 LYS CD 1 1 13 23145 1 1 36 LYS CE C 171.448 4.147 2.812 1.00 . A A . 212 LYS CE 1 1 13 23146 1 1 36 LYS CG C 173.031 3.143 4.485 1.00 . A A . 212 LYS CG 1 1 13 23147 1 1 36 LYS H H 174.866 1.504 5.817 1.00 . A A . 212 LYS H 1 1 13 23148 1 1 36 LYS HA H 173.668 0.707 3.462 1.00 . A A . 212 LYS HA 1 1 13 23149 1 1 36 LYS HB2 H 175.113 3.280 4.096 1.00 . A A . 212 LYS HB2 1 1 13 23150 1 1 36 LYS HB3 H 174.119 3.041 2.665 1.00 . A A . 212 LYS HB3 1 1 13 23151 1 1 36 LYS HD2 H 171.887 2.076 3.037 1.00 . A A . 212 LYS HD2 1 1 13 23152 1 1 36 LYS HD3 H 170.937 2.767 4.354 1.00 . A A . 212 LYS HD3 1 1 13 23153 1 1 36 LYS HE2 H 172.358 4.706 2.652 1.00 . A A . 212 LYS HE2 1 1 13 23154 1 1 36 LYS HE3 H 171.064 3.807 1.861 1.00 . A A . 212 LYS HE3 1 1 13 23155 1 1 36 LYS HG2 H 172.978 2.541 5.379 1.00 . A A . 212 LYS HG2 1 1 13 23156 1 1 36 LYS HG3 H 173.110 4.186 4.755 1.00 . A A . 212 LYS HG3 1 1 13 23157 1 1 36 LYS HZ1 H 170.884 5.596 4.208 1.00 . A A . 212 LYS HZ1 1 1 13 23158 1 1 36 LYS HZ2 H 169.667 4.474 3.855 1.00 . A A . 212 LYS HZ2 1 1 13 23159 1 1 36 LYS HZ3 H 170.042 5.692 2.743 1.00 . A A . 212 LYS HZ3 1 1 13 23160 1 1 36 LYS N N 174.920 0.843 5.094 1.00 . A A . 212 LYS N 1 1 13 23161 1 1 36 LYS NZ N 170.439 5.039 3.450 1.00 . A A . 212 LYS NZ 1 1 13 23162 1 1 36 LYS O O 175.390 0.341 1.671 1.00 . A A . 212 LYS O 1 1 13 23163 1 1 37 VAL C C 178.436 -0.452 2.154 1.00 . A A . 213 VAL C 1 1 13 23164 1 1 37 VAL CA C 178.024 1.019 2.163 1.00 . A A . 213 VAL CA 1 1 13 23165 1 1 37 VAL CB C 179.245 1.877 2.550 1.00 . A A . 213 VAL CB 1 1 13 23166 1 1 37 VAL CG1 C 178.913 3.357 2.441 1.00 . A A . 213 VAL CG1 1 1 13 23167 1 1 37 VAL CG2 C 179.723 1.532 3.953 1.00 . A A . 213 VAL CG2 1 1 13 23168 1 1 37 VAL H H 177.051 1.731 3.906 1.00 . A A . 213 VAL H 1 1 13 23169 1 1 37 VAL HA H 177.723 1.299 1.165 1.00 . A A . 213 VAL HA 1 1 13 23170 1 1 37 VAL HB H 180.045 1.659 1.857 1.00 . A A . 213 VAL HB 1 1 13 23171 1 1 37 VAL HG11 H 179.655 3.933 2.975 1.00 . A A . 213 VAL HG11 1 1 13 23172 1 1 37 VAL HG12 H 177.939 3.540 2.869 1.00 . A A . 213 VAL HG12 1 1 13 23173 1 1 37 VAL HG13 H 178.910 3.650 1.401 1.00 . A A . 213 VAL HG13 1 1 13 23174 1 1 37 VAL HG21 H 178.870 1.387 4.599 1.00 . A A . 213 VAL HG21 1 1 13 23175 1 1 37 VAL HG22 H 180.330 2.339 4.334 1.00 . A A . 213 VAL HG22 1 1 13 23176 1 1 37 VAL HG23 H 180.309 0.625 3.921 1.00 . A A . 213 VAL HG23 1 1 13 23177 1 1 37 VAL N N 176.896 1.271 3.055 1.00 . A A . 213 VAL N 1 1 13 23178 1 1 37 VAL O O 178.697 -1.024 1.097 1.00 . A A . 213 VAL O 1 1 13 23179 1 1 38 MET C C 178.102 -3.372 2.548 1.00 . A A . 214 MET C 1 1 13 23180 1 1 38 MET CA C 178.914 -2.454 3.464 1.00 . A A . 214 MET CA 1 1 13 23181 1 1 38 MET CB C 178.765 -2.916 4.914 1.00 . A A . 214 MET CB 1 1 13 23182 1 1 38 MET CE C 182.494 -4.143 6.186 1.00 . A A . 214 MET CE 1 1 13 23183 1 1 38 MET CG C 179.863 -3.867 5.366 1.00 . A A . 214 MET CG 1 1 13 23184 1 1 38 MET H H 178.303 -0.543 4.146 1.00 . A A . 214 MET H 1 1 13 23185 1 1 38 MET HA H 179.955 -2.520 3.185 1.00 . A A . 214 MET HA 1 1 13 23186 1 1 38 MET HB2 H 178.780 -2.052 5.558 1.00 . A A . 214 MET HB2 1 1 13 23187 1 1 38 MET HB3 H 177.816 -3.420 5.024 1.00 . A A . 214 MET HB3 1 1 13 23188 1 1 38 MET HE1 H 182.593 -4.379 5.137 1.00 . A A . 214 MET HE1 1 1 13 23189 1 1 38 MET HE2 H 182.351 -5.054 6.749 1.00 . A A . 214 MET HE2 1 1 13 23190 1 1 38 MET HE3 H 183.389 -3.645 6.530 1.00 . A A . 214 MET HE3 1 1 13 23191 1 1 38 MET HG2 H 179.412 -4.681 5.914 1.00 . A A . 214 MET HG2 1 1 13 23192 1 1 38 MET HG3 H 180.364 -4.257 4.492 1.00 . A A . 214 MET HG3 1 1 13 23193 1 1 38 MET N N 178.511 -1.054 3.336 1.00 . A A . 214 MET N 1 1 13 23194 1 1 38 MET O O 178.666 -4.159 1.788 1.00 . A A . 214 MET O 1 1 13 23195 1 1 38 MET SD S 181.084 -3.067 6.425 1.00 . A A . 214 MET SD 1 1 13 23196 1 1 39 GLU C C 176.055 -3.843 0.338 1.00 . A A . 215 GLU C 1 1 13 23197 1 1 39 GLU CA C 175.896 -4.118 1.832 1.00 . A A . 215 GLU CA 1 1 13 23198 1 1 39 GLU CB C 174.440 -3.902 2.247 1.00 . A A . 215 GLU CB 1 1 13 23199 1 1 39 GLU CD C 173.906 -6.029 3.501 1.00 . A A . 215 GLU CD 1 1 13 23200 1 1 39 GLU CG C 173.619 -5.181 2.277 1.00 . A A . 215 GLU CG 1 1 13 23201 1 1 39 GLU H H 176.387 -2.643 3.272 1.00 . A A . 215 GLU H 1 1 13 23202 1 1 39 GLU HA H 176.160 -5.148 2.022 1.00 . A A . 215 GLU HA 1 1 13 23203 1 1 39 GLU HB2 H 174.421 -3.464 3.235 1.00 . A A . 215 GLU HB2 1 1 13 23204 1 1 39 GLU HB3 H 173.976 -3.218 1.551 1.00 . A A . 215 GLU HB3 1 1 13 23205 1 1 39 GLU HG2 H 172.571 -4.921 2.276 1.00 . A A . 215 GLU HG2 1 1 13 23206 1 1 39 GLU HG3 H 173.847 -5.760 1.394 1.00 . A A . 215 GLU HG3 1 1 13 23207 1 1 39 GLU N N 176.779 -3.280 2.639 1.00 . A A . 215 GLU N 1 1 13 23208 1 1 39 GLU O O 176.281 -4.762 -0.450 1.00 . A A . 215 GLU O 1 1 13 23209 1 1 39 GLU OE1 O 174.932 -6.743 3.501 1.00 . A A . 215 GLU OE1 1 1 13 23210 1 1 39 GLU OE2 O 173.106 -5.980 4.458 1.00 . A A . 215 GLU OE2 1 1 13 23211 1 1 40 HIS C C 177.372 -2.617 -2.051 1.00 . A A . 216 HIS C 1 1 13 23212 1 1 40 HIS CA C 176.032 -2.191 -1.452 1.00 . A A . 216 HIS CA 1 1 13 23213 1 1 40 HIS CB C 175.851 -0.679 -1.598 1.00 . A A . 216 HIS CB 1 1 13 23214 1 1 40 HIS CD2 C 173.960 -0.050 -3.259 1.00 . A A . 216 HIS CD2 1 1 13 23215 1 1 40 HIS CE1 C 172.344 0.247 -1.808 1.00 . A A . 216 HIS CE1 1 1 13 23216 1 1 40 HIS CG C 174.471 -0.285 -2.027 1.00 . A A . 216 HIS CG 1 1 13 23217 1 1 40 HIS H H 175.729 -1.892 0.623 1.00 . A A . 216 HIS H 1 1 13 23218 1 1 40 HIS HA H 175.242 -2.689 -1.993 1.00 . A A . 216 HIS HA 1 1 13 23219 1 1 40 HIS HB2 H 176.051 -0.206 -0.649 1.00 . A A . 216 HIS HB2 1 1 13 23220 1 1 40 HIS HB3 H 176.548 -0.308 -2.335 1.00 . A A . 216 HIS HB3 1 1 13 23221 1 1 40 HIS HD1 H 173.487 -0.184 -0.166 1.00 . A A . 216 HIS HD1 1 1 13 23222 1 1 40 HIS HD2 H 174.494 -0.110 -4.197 1.00 . A A . 216 HIS HD2 1 1 13 23223 1 1 40 HIS HE1 H 171.378 0.461 -1.375 1.00 . A A . 216 HIS HE1 1 1 13 23224 1 1 40 HIS HE2 H 171.987 0.403 -3.818 1.00 . A A . 216 HIS HE2 1 1 13 23225 1 1 40 HIS N N 175.920 -2.579 -0.049 1.00 . A A . 216 HIS N 1 1 13 23226 1 1 40 HIS ND1 N 173.433 -0.089 -1.140 1.00 . A A . 216 HIS ND1 1 1 13 23227 1 1 40 HIS NE2 N 172.637 0.279 -3.095 1.00 . A A . 216 HIS NE2 1 1 13 23228 1 1 40 HIS O O 177.450 -2.963 -3.230 1.00 . A A . 216 HIS O 1 1 13 23229 1 1 41 LEU C C 179.868 -4.465 -1.921 1.00 . A A . 217 LEU C 1 1 13 23230 1 1 41 LEU CA C 179.756 -2.958 -1.703 1.00 . A A . 217 LEU CA 1 1 13 23231 1 1 41 LEU CB C 180.817 -2.496 -0.700 1.00 . A A . 217 LEU CB 1 1 13 23232 1 1 41 LEU CD1 C 180.916 -0.014 -1.040 1.00 . A A . 217 LEU CD1 1 1 13 23233 1 1 41 LEU CD2 C 182.974 -1.265 -0.367 1.00 . A A . 217 LEU CD2 1 1 13 23234 1 1 41 LEU CG C 181.681 -1.322 -1.165 1.00 . A A . 217 LEU CG 1 1 13 23235 1 1 41 LEU H H 178.303 -2.292 -0.311 1.00 . A A . 217 LEU H 1 1 13 23236 1 1 41 LEU HA H 179.928 -2.460 -2.646 1.00 . A A . 217 LEU HA 1 1 13 23237 1 1 41 LEU HB2 H 180.317 -2.210 0.213 1.00 . A A . 217 LEU HB2 1 1 13 23238 1 1 41 LEU HB3 H 181.470 -3.330 -0.485 1.00 . A A . 217 LEU HB3 1 1 13 23239 1 1 41 LEU HD11 H 181.576 0.811 -1.258 1.00 . A A . 217 LEU HD11 1 1 13 23240 1 1 41 LEU HD12 H 180.535 0.086 -0.033 1.00 . A A . 217 LEU HD12 1 1 13 23241 1 1 41 LEU HD13 H 180.091 -0.010 -1.738 1.00 . A A . 217 LEU HD13 1 1 13 23242 1 1 41 LEU HD21 H 183.379 -0.266 -0.411 1.00 . A A . 217 LEU HD21 1 1 13 23243 1 1 41 LEU HD22 H 183.686 -1.962 -0.783 1.00 . A A . 217 LEU HD22 1 1 13 23244 1 1 41 LEU HD23 H 182.773 -1.528 0.663 1.00 . A A . 217 LEU HD23 1 1 13 23245 1 1 41 LEU HG H 181.935 -1.461 -2.206 1.00 . A A . 217 LEU HG 1 1 13 23246 1 1 41 LEU N N 178.424 -2.582 -1.240 1.00 . A A . 217 LEU N 1 1 13 23247 1 1 41 LEU O O 180.618 -4.921 -2.782 1.00 . A A . 217 LEU O 1 1 13 23248 1 1 42 LEU C C 178.895 -7.165 -2.659 1.00 . A A . 218 LEU C 1 1 13 23249 1 1 42 LEU CA C 179.154 -6.690 -1.230 1.00 . A A . 218 LEU CA 1 1 13 23250 1 1 42 LEU CB C 178.118 -7.304 -0.286 1.00 . A A . 218 LEU CB 1 1 13 23251 1 1 42 LEU CD1 C 179.615 -8.669 1.192 1.00 . A A . 218 LEU CD1 1 1 13 23252 1 1 42 LEU CD2 C 177.232 -9.350 0.859 1.00 . A A . 218 LEU CD2 1 1 13 23253 1 1 42 LEU CG C 178.452 -8.711 0.213 1.00 . A A . 218 LEU CG 1 1 13 23254 1 1 42 LEU H H 178.552 -4.812 -0.457 1.00 . A A . 218 LEU H 1 1 13 23255 1 1 42 LEU HA H 180.136 -7.020 -0.929 1.00 . A A . 218 LEU HA 1 1 13 23256 1 1 42 LEU HB2 H 178.015 -6.655 0.572 1.00 . A A . 218 LEU HB2 1 1 13 23257 1 1 42 LEU HB3 H 177.171 -7.345 -0.802 1.00 . A A . 218 LEU HB3 1 1 13 23258 1 1 42 LEU HD11 H 180.535 -8.879 0.666 1.00 . A A . 218 LEU HD11 1 1 13 23259 1 1 42 LEU HD12 H 179.464 -9.409 1.964 1.00 . A A . 218 LEU HD12 1 1 13 23260 1 1 42 LEU HD13 H 179.673 -7.688 1.639 1.00 . A A . 218 LEU HD13 1 1 13 23261 1 1 42 LEU HD21 H 177.551 -10.058 1.610 1.00 . A A . 218 LEU HD21 1 1 13 23262 1 1 42 LEU HD22 H 176.652 -9.862 0.105 1.00 . A A . 218 LEU HD22 1 1 13 23263 1 1 42 LEU HD23 H 176.626 -8.584 1.321 1.00 . A A . 218 LEU HD23 1 1 13 23264 1 1 42 LEU HG H 178.745 -9.323 -0.628 1.00 . A A . 218 LEU HG 1 1 13 23265 1 1 42 LEU N N 179.126 -5.233 -1.130 1.00 . A A . 218 LEU N 1 1 13 23266 1 1 42 LEU O O 179.707 -7.888 -3.238 1.00 . A A . 218 LEU O 1 1 13 23267 1 1 43 LYS C C 178.368 -6.591 -5.605 1.00 . A A . 219 LYS C 1 1 13 23268 1 1 43 LYS CA C 177.395 -7.162 -4.577 1.00 . A A . 219 LYS CA 1 1 13 23269 1 1 43 LYS CB C 175.971 -6.706 -4.899 1.00 . A A . 219 LYS CB 1 1 13 23270 1 1 43 LYS CD C 174.002 -8.242 -4.592 1.00 . A A . 219 LYS CD 1 1 13 23271 1 1 43 LYS CE C 172.756 -8.489 -3.756 1.00 . A A . 219 LYS CE 1 1 13 23272 1 1 43 LYS CG C 174.929 -7.236 -3.926 1.00 . A A . 219 LYS CG 1 1 13 23273 1 1 43 LYS H H 177.147 -6.195 -2.709 1.00 . A A . 219 LYS H 1 1 13 23274 1 1 43 LYS HA H 177.436 -8.240 -4.626 1.00 . A A . 219 LYS HA 1 1 13 23275 1 1 43 LYS HB2 H 175.937 -5.627 -4.876 1.00 . A A . 219 LYS HB2 1 1 13 23276 1 1 43 LYS HB3 H 175.713 -7.044 -5.891 1.00 . A A . 219 LYS HB3 1 1 13 23277 1 1 43 LYS HD2 H 173.705 -7.859 -5.556 1.00 . A A . 219 LYS HD2 1 1 13 23278 1 1 43 LYS HD3 H 174.531 -9.175 -4.719 1.00 . A A . 219 LYS HD3 1 1 13 23279 1 1 43 LYS HE2 H 172.978 -8.257 -2.725 1.00 . A A . 219 LYS HE2 1 1 13 23280 1 1 43 LYS HE3 H 171.967 -7.841 -4.108 1.00 . A A . 219 LYS HE3 1 1 13 23281 1 1 43 LYS HG2 H 175.433 -7.719 -3.102 1.00 . A A . 219 LYS HG2 1 1 13 23282 1 1 43 LYS HG3 H 174.342 -6.409 -3.557 1.00 . A A . 219 LYS HG3 1 1 13 23283 1 1 43 LYS HZ1 H 172.630 -10.331 -4.733 1.00 . A A . 219 LYS HZ1 1 1 13 23284 1 1 43 LYS HZ2 H 171.259 -9.945 -3.821 1.00 . A A . 219 LYS HZ2 1 1 13 23285 1 1 43 LYS HZ3 H 172.674 -10.452 -3.046 1.00 . A A . 219 LYS HZ3 1 1 13 23286 1 1 43 LYS N N 177.759 -6.764 -3.220 1.00 . A A . 219 LYS N 1 1 13 23287 1 1 43 LYS NZ N 172.298 -9.903 -3.846 1.00 . A A . 219 LYS NZ 1 1 13 23288 1 1 43 LYS O O 178.861 -7.311 -6.472 1.00 . A A . 219 LYS O 1 1 13 23289 1 1 44 LEU C C 180.930 -5.263 -6.398 1.00 . A A . 220 LEU C 1 1 13 23290 1 1 44 LEU CA C 179.544 -4.630 -6.436 1.00 . A A . 220 LEU CA 1 1 13 23291 1 1 44 LEU CB C 179.643 -3.139 -6.112 1.00 . A A . 220 LEU CB 1 1 13 23292 1 1 44 LEU CD1 C 178.840 -1.662 -7.972 1.00 . A A . 220 LEU CD1 1 1 13 23293 1 1 44 LEU CD2 C 180.991 -1.141 -6.809 1.00 . A A . 220 LEU CD2 1 1 13 23294 1 1 44 LEU CG C 180.062 -2.249 -7.283 1.00 . A A . 220 LEU CG 1 1 13 23295 1 1 44 LEU H H 178.208 -4.768 -4.799 1.00 . A A . 220 LEU H 1 1 13 23296 1 1 44 LEU HA H 179.141 -4.746 -7.431 1.00 . A A . 220 LEU HA 1 1 13 23297 1 1 44 LEU HB2 H 178.679 -2.804 -5.758 1.00 . A A . 220 LEU HB2 1 1 13 23298 1 1 44 LEU HB3 H 180.363 -3.012 -5.317 1.00 . A A . 220 LEU HB3 1 1 13 23299 1 1 44 LEU HD11 H 177.984 -2.292 -7.787 1.00 . A A . 220 LEU HD11 1 1 13 23300 1 1 44 LEU HD12 H 179.019 -1.600 -9.035 1.00 . A A . 220 LEU HD12 1 1 13 23301 1 1 44 LEU HD13 H 178.648 -0.672 -7.583 1.00 . A A . 220 LEU HD13 1 1 13 23302 1 1 44 LEU HD21 H 180.420 -0.239 -6.644 1.00 . A A . 220 LEU HD21 1 1 13 23303 1 1 44 LEU HD22 H 181.746 -0.959 -7.559 1.00 . A A . 220 LEU HD22 1 1 13 23304 1 1 44 LEU HD23 H 181.465 -1.441 -5.885 1.00 . A A . 220 LEU HD23 1 1 13 23305 1 1 44 LEU HG H 180.596 -2.847 -8.008 1.00 . A A . 220 LEU HG 1 1 13 23306 1 1 44 LEU N N 178.635 -5.293 -5.508 1.00 . A A . 220 LEU N 1 1 13 23307 1 1 44 LEU O O 181.601 -5.368 -7.425 1.00 . A A . 220 LEU O 1 1 13 23308 1 1 45 PHE C C 182.614 -7.783 -5.417 1.00 . A A . 221 PHE C 1 1 13 23309 1 1 45 PHE CA C 182.664 -6.303 -5.055 1.00 . A A . 221 PHE CA 1 1 13 23310 1 1 45 PHE CB C 183.174 -6.126 -3.625 1.00 . A A . 221 PHE CB 1 1 13 23311 1 1 45 PHE CD1 C 183.191 -3.625 -3.855 1.00 . A A . 221 PHE CD1 1 1 13 23312 1 1 45 PHE CD2 C 184.975 -4.665 -2.664 1.00 . A A . 221 PHE CD2 1 1 13 23313 1 1 45 PHE CE1 C 183.759 -2.385 -3.628 1.00 . A A . 221 PHE CE1 1 1 13 23314 1 1 45 PHE CE2 C 185.548 -3.429 -2.433 1.00 . A A . 221 PHE CE2 1 1 13 23315 1 1 45 PHE CG C 183.792 -4.778 -3.375 1.00 . A A . 221 PHE CG 1 1 13 23316 1 1 45 PHE CZ C 184.939 -2.287 -2.918 1.00 . A A . 221 PHE CZ 1 1 13 23317 1 1 45 PHE H H 180.779 -5.575 -4.428 1.00 . A A . 221 PHE H 1 1 13 23318 1 1 45 PHE HA H 183.342 -5.808 -5.730 1.00 . A A . 221 PHE HA 1 1 13 23319 1 1 45 PHE HB2 H 182.351 -6.247 -2.937 1.00 . A A . 221 PHE HB2 1 1 13 23320 1 1 45 PHE HB3 H 183.921 -6.877 -3.420 1.00 . A A . 221 PHE HB3 1 1 13 23321 1 1 45 PHE HD1 H 182.268 -3.699 -4.410 1.00 . A A . 221 PHE HD1 1 1 13 23322 1 1 45 PHE HD2 H 185.451 -5.556 -2.285 1.00 . A A . 221 PHE HD2 1 1 13 23323 1 1 45 PHE HE1 H 183.281 -1.495 -4.008 1.00 . A A . 221 PHE HE1 1 1 13 23324 1 1 45 PHE HE2 H 186.471 -3.355 -1.877 1.00 . A A . 221 PHE HE2 1 1 13 23325 1 1 45 PHE HZ H 185.384 -1.319 -2.739 1.00 . A A . 221 PHE HZ 1 1 13 23326 1 1 45 PHE N N 181.355 -5.684 -5.213 1.00 . A A . 221 PHE N 1 1 13 23327 1 1 45 PHE O O 183.507 -8.296 -6.090 1.00 . A A . 221 PHE O 1 1 13 23328 1 1 46 GLY C C 181.318 -10.138 -6.762 1.00 . A A . 222 GLY C 1 1 13 23329 1 1 46 GLY CA C 181.418 -9.873 -5.272 1.00 . A A . 222 GLY CA 1 1 13 23330 1 1 46 GLY H H 180.877 -8.000 -4.447 1.00 . A A . 222 GLY H 1 1 13 23331 1 1 46 GLY HA2 H 182.272 -10.403 -4.878 1.00 . A A . 222 GLY HA2 1 1 13 23332 1 1 46 GLY HA3 H 180.524 -10.243 -4.791 1.00 . A A . 222 GLY HA3 1 1 13 23333 1 1 46 GLY N N 181.561 -8.462 -4.975 1.00 . A A . 222 GLY N 1 1 13 23334 1 1 46 GLY O O 181.649 -11.228 -7.229 1.00 . A A . 222 GLY O 1 1 13 23335 1 1 47 THR C C 182.069 -9.454 -9.630 1.00 . A A . 223 THR C 1 1 13 23336 1 1 47 THR CA C 180.713 -9.269 -8.955 1.00 . A A . 223 THR CA 1 1 13 23337 1 1 47 THR CB C 180.011 -8.037 -9.531 1.00 . A A . 223 THR CB 1 1 13 23338 1 1 47 THR CG2 C 179.766 -8.130 -11.021 1.00 . A A . 223 THR CG2 1 1 13 23339 1 1 47 THR H H 180.608 -8.295 -7.079 1.00 . A A . 223 THR H 1 1 13 23340 1 1 47 THR HA H 180.106 -10.139 -9.149 1.00 . A A . 223 THR HA 1 1 13 23341 1 1 47 THR HB H 180.628 -7.168 -9.351 1.00 . A A . 223 THR HB 1 1 13 23342 1 1 47 THR HG1 H 178.779 -7.007 -8.411 1.00 . A A . 223 THR HG1 1 1 13 23343 1 1 47 THR HG21 H 180.070 -9.105 -11.375 1.00 . A A . 223 THR HG21 1 1 13 23344 1 1 47 THR HG22 H 180.339 -7.368 -11.528 1.00 . A A . 223 THR HG22 1 1 13 23345 1 1 47 THR HG23 H 178.715 -7.986 -11.223 1.00 . A A . 223 THR HG23 1 1 13 23346 1 1 47 THR N N 180.858 -9.139 -7.510 1.00 . A A . 223 THR N 1 1 13 23347 1 1 47 THR O O 182.235 -10.335 -10.473 1.00 . A A . 223 THR O 1 1 13 23348 1 1 47 THR OG1 O 178.760 -7.833 -8.900 1.00 . A A . 223 THR OG1 1 1 13 23349 1 1 48 PHE C C 185.317 -9.516 -8.964 1.00 . A A . 224 PHE C 1 1 13 23350 1 1 48 PHE CA C 184.371 -8.700 -9.843 1.00 . A A . 224 PHE CA 1 1 13 23351 1 1 48 PHE CB C 184.948 -7.299 -10.075 1.00 . A A . 224 PHE CB 1 1 13 23352 1 1 48 PHE CD1 C 186.080 -6.869 -7.869 1.00 . A A . 224 PHE CD1 1 1 13 23353 1 1 48 PHE CD2 C 184.394 -5.347 -8.597 1.00 . A A . 224 PHE CD2 1 1 13 23354 1 1 48 PHE CE1 C 186.265 -6.120 -6.722 1.00 . A A . 224 PHE CE1 1 1 13 23355 1 1 48 PHE CE2 C 184.576 -4.594 -7.453 1.00 . A A . 224 PHE CE2 1 1 13 23356 1 1 48 PHE CG C 185.143 -6.491 -8.819 1.00 . A A . 224 PHE CG 1 1 13 23357 1 1 48 PHE CZ C 185.511 -4.982 -6.513 1.00 . A A . 224 PHE CZ 1 1 13 23358 1 1 48 PHE H H 182.844 -7.931 -8.585 1.00 . A A . 224 PHE H 1 1 13 23359 1 1 48 PHE HA H 184.279 -9.197 -10.796 1.00 . A A . 224 PHE HA 1 1 13 23360 1 1 48 PHE HB2 H 185.909 -7.391 -10.559 1.00 . A A . 224 PHE HB2 1 1 13 23361 1 1 48 PHE HB3 H 184.280 -6.749 -10.722 1.00 . A A . 224 PHE HB3 1 1 13 23362 1 1 48 PHE HD1 H 186.673 -7.757 -8.029 1.00 . A A . 224 PHE HD1 1 1 13 23363 1 1 48 PHE HD2 H 183.660 -5.044 -9.330 1.00 . A A . 224 PHE HD2 1 1 13 23364 1 1 48 PHE HE1 H 186.997 -6.425 -5.989 1.00 . A A . 224 PHE HE1 1 1 13 23365 1 1 48 PHE HE2 H 183.985 -3.704 -7.291 1.00 . A A . 224 PHE HE2 1 1 13 23366 1 1 48 PHE HZ H 185.654 -4.395 -5.618 1.00 . A A . 224 PHE HZ 1 1 13 23367 1 1 48 PHE N N 183.035 -8.618 -9.260 1.00 . A A . 224 PHE N 1 1 13 23368 1 1 48 PHE O O 186.371 -9.956 -9.421 1.00 . A A . 224 PHE O 1 1 13 23369 1 1 49 GLY C C 185.275 -10.446 -5.369 1.00 . A A . 225 GLY C 1 1 13 23370 1 1 49 GLY CA C 185.777 -10.480 -6.799 1.00 . A A . 225 GLY CA 1 1 13 23371 1 1 49 GLY H H 184.090 -9.347 -7.388 1.00 . A A . 225 GLY H 1 1 13 23372 1 1 49 GLY HA2 H 185.806 -11.507 -7.133 1.00 . A A . 225 GLY HA2 1 1 13 23373 1 1 49 GLY HA3 H 186.777 -10.077 -6.826 1.00 . A A . 225 GLY HA3 1 1 13 23374 1 1 49 GLY N N 184.939 -9.717 -7.705 1.00 . A A . 225 GLY N 1 1 13 23375 1 1 49 GLY O O 185.269 -9.395 -4.729 1.00 . A A . 225 GLY O 1 1 13 23376 1 1 50 VAL C C 185.381 -11.209 -2.496 1.00 . A A . 226 VAL C 1 1 13 23377 1 1 50 VAL CA C 184.352 -11.711 -3.501 1.00 . A A . 226 VAL CA 1 1 13 23378 1 1 50 VAL CB C 183.995 -13.167 -3.154 1.00 . A A . 226 VAL CB 1 1 13 23379 1 1 50 VAL CG1 C 183.300 -13.243 -1.803 1.00 . A A . 226 VAL CG1 1 1 13 23380 1 1 50 VAL CG2 C 183.132 -13.780 -4.246 1.00 . A A . 226 VAL CG2 1 1 13 23381 1 1 50 VAL H H 184.889 -12.406 -5.426 1.00 . A A . 226 VAL H 1 1 13 23382 1 1 50 VAL HA H 183.457 -11.111 -3.423 1.00 . A A . 226 VAL HA 1 1 13 23383 1 1 50 VAL HB H 184.916 -13.733 -3.092 1.00 . A A . 226 VAL HB 1 1 13 23384 1 1 50 VAL HG11 H 182.402 -13.837 -1.891 1.00 . A A . 226 VAL HG11 1 1 13 23385 1 1 50 VAL HG12 H 183.042 -12.248 -1.473 1.00 . A A . 226 VAL HG12 1 1 13 23386 1 1 50 VAL HG13 H 183.963 -13.700 -1.082 1.00 . A A . 226 VAL HG13 1 1 13 23387 1 1 50 VAL HG21 H 182.360 -13.080 -4.530 1.00 . A A . 226 VAL HG21 1 1 13 23388 1 1 50 VAL HG22 H 182.677 -14.688 -3.879 1.00 . A A . 226 VAL HG22 1 1 13 23389 1 1 50 VAL HG23 H 183.746 -14.008 -5.105 1.00 . A A . 226 VAL HG23 1 1 13 23390 1 1 50 VAL N N 184.855 -11.602 -4.866 1.00 . A A . 226 VAL N 1 1 13 23391 1 1 50 VAL O O 186.580 -11.433 -2.659 1.00 . A A . 226 VAL O 1 1 13 23392 1 1 51 ILE C C 185.961 -11.024 0.710 1.00 . A A . 227 ILE C 1 1 13 23393 1 1 51 ILE CA C 185.809 -10.024 -0.422 1.00 . A A . 227 ILE CA 1 1 13 23394 1 1 51 ILE CB C 185.346 -8.669 0.162 1.00 . A A . 227 ILE CB 1 1 13 23395 1 1 51 ILE CD1 C 184.116 -6.520 -0.402 1.00 . A A . 227 ILE CD1 1 1 13 23396 1 1 51 ILE CG1 C 184.472 -7.918 -0.845 1.00 . A A . 227 ILE CG1 1 1 13 23397 1 1 51 ILE CG2 C 186.558 -7.833 0.550 1.00 . A A . 227 ILE CG2 1 1 13 23398 1 1 51 ILE H H 183.946 -10.391 -1.361 1.00 . A A . 227 ILE H 1 1 13 23399 1 1 51 ILE HA H 186.776 -9.878 -0.879 1.00 . A A . 227 ILE HA 1 1 13 23400 1 1 51 ILE HB H 184.772 -8.852 1.064 1.00 . A A . 227 ILE HB 1 1 13 23401 1 1 51 ILE HD11 H 183.523 -6.569 0.497 1.00 . A A . 227 ILE HD11 1 1 13 23402 1 1 51 ILE HD12 H 183.552 -6.028 -1.180 1.00 . A A . 227 ILE HD12 1 1 13 23403 1 1 51 ILE HD13 H 185.023 -5.967 -0.206 1.00 . A A . 227 ILE HD13 1 1 13 23404 1 1 51 ILE HG12 H 184.999 -7.844 -1.785 1.00 . A A . 227 ILE HG12 1 1 13 23405 1 1 51 ILE HG13 H 183.553 -8.465 -0.994 1.00 . A A . 227 ILE HG13 1 1 13 23406 1 1 51 ILE HG21 H 186.241 -6.833 0.808 1.00 . A A . 227 ILE HG21 1 1 13 23407 1 1 51 ILE HG22 H 187.244 -7.788 -0.281 1.00 . A A . 227 ILE HG22 1 1 13 23408 1 1 51 ILE HG23 H 187.049 -8.283 1.400 1.00 . A A . 227 ILE HG23 1 1 13 23409 1 1 51 ILE N N 184.911 -10.537 -1.448 1.00 . A A . 227 ILE N 1 1 13 23410 1 1 51 ILE O O 184.976 -11.557 1.223 1.00 . A A . 227 ILE O 1 1 13 23411 1 1 52 SER C C 187.254 -11.514 3.513 1.00 . A A . 228 SER C 1 1 13 23412 1 1 52 SER CA C 187.492 -12.195 2.178 1.00 . A A . 228 SER CA 1 1 13 23413 1 1 52 SER CB C 188.932 -12.704 2.090 1.00 . A A . 228 SER CB 1 1 13 23414 1 1 52 SER H H 187.939 -10.801 0.653 1.00 . A A . 228 SER H 1 1 13 23415 1 1 52 SER HA H 186.815 -13.032 2.088 1.00 . A A . 228 SER HA 1 1 13 23416 1 1 52 SER HB2 H 189.278 -12.627 1.070 1.00 . A A . 228 SER HB2 1 1 13 23417 1 1 52 SER HB3 H 189.563 -12.105 2.730 1.00 . A A . 228 SER HB3 1 1 13 23418 1 1 52 SER HG H 188.737 -14.629 1.783 1.00 . A A . 228 SER HG 1 1 13 23419 1 1 52 SER N N 187.201 -11.266 1.098 1.00 . A A . 228 SER N 1 1 13 23420 1 1 52 SER O O 186.860 -12.155 4.488 1.00 . A A . 228 SER O 1 1 13 23421 1 1 52 SER OG O 189.023 -14.057 2.499 1.00 . A A . 228 SER OG 1 1 13 23422 1 1 53 SER C C 187.281 -7.963 4.425 1.00 . A A . 229 SER C 1 1 13 23423 1 1 53 SER CA C 187.253 -9.438 4.756 1.00 . A A . 229 SER CA 1 1 13 23424 1 1 53 SER CB C 188.320 -9.768 5.801 1.00 . A A . 229 SER CB 1 1 13 23425 1 1 53 SER H H 187.771 -9.724 2.736 1.00 . A A . 229 SER H 1 1 13 23426 1 1 53 SER HA H 186.279 -9.696 5.145 1.00 . A A . 229 SER HA 1 1 13 23427 1 1 53 SER HB2 H 188.562 -10.819 5.747 1.00 . A A . 229 SER HB2 1 1 13 23428 1 1 53 SER HB3 H 189.207 -9.183 5.604 1.00 . A A . 229 SER HB3 1 1 13 23429 1 1 53 SER HG H 188.609 -9.424 7.709 1.00 . A A . 229 SER HG 1 1 13 23430 1 1 53 SER N N 187.472 -10.202 3.549 1.00 . A A . 229 SER N 1 1 13 23431 1 1 53 SER O O 188.057 -7.522 3.576 1.00 . A A . 229 SER O 1 1 13 23432 1 1 53 SER OG O 187.860 -9.475 7.110 1.00 . A A . 229 SER OG 1 1 13 23433 1 1 54 VAL C C 186.366 -5.033 6.182 1.00 . A A . 230 VAL C 1 1 13 23434 1 1 54 VAL CA C 186.390 -5.773 4.866 1.00 . A A . 230 VAL CA 1 1 13 23435 1 1 54 VAL CB C 185.163 -5.356 4.023 1.00 . A A . 230 VAL CB 1 1 13 23436 1 1 54 VAL CG1 C 185.407 -4.006 3.366 1.00 . A A . 230 VAL CG1 1 1 13 23437 1 1 54 VAL CG2 C 184.839 -6.414 2.978 1.00 . A A . 230 VAL CG2 1 1 13 23438 1 1 54 VAL H H 185.851 -7.604 5.765 1.00 . A A . 230 VAL H 1 1 13 23439 1 1 54 VAL HA H 187.283 -5.493 4.326 1.00 . A A . 230 VAL HA 1 1 13 23440 1 1 54 VAL HB H 184.312 -5.256 4.676 1.00 . A A . 230 VAL HB 1 1 13 23441 1 1 54 VAL HG11 H 184.967 -4.000 2.379 1.00 . A A . 230 VAL HG11 1 1 13 23442 1 1 54 VAL HG12 H 186.469 -3.830 3.289 1.00 . A A . 230 VAL HG12 1 1 13 23443 1 1 54 VAL HG13 H 184.956 -3.229 3.964 1.00 . A A . 230 VAL HG13 1 1 13 23444 1 1 54 VAL HG21 H 185.726 -6.992 2.762 1.00 . A A . 230 VAL HG21 1 1 13 23445 1 1 54 VAL HG22 H 184.494 -5.933 2.076 1.00 . A A . 230 VAL HG22 1 1 13 23446 1 1 54 VAL HG23 H 184.066 -7.067 3.354 1.00 . A A . 230 VAL HG23 1 1 13 23447 1 1 54 VAL N N 186.444 -7.200 5.097 1.00 . A A . 230 VAL N 1 1 13 23448 1 1 54 VAL O O 185.363 -5.039 6.895 1.00 . A A . 230 VAL O 1 1 13 23449 1 1 55 ARG C C 187.392 -2.145 7.370 1.00 . A A . 231 ARG C 1 1 13 23450 1 1 55 ARG CA C 187.554 -3.609 7.724 1.00 . A A . 231 ARG CA 1 1 13 23451 1 1 55 ARG CB C 188.889 -3.867 8.433 1.00 . A A . 231 ARG CB 1 1 13 23452 1 1 55 ARG CD C 190.646 -2.990 10.007 1.00 . A A . 231 ARG CD 1 1 13 23453 1 1 55 ARG CG C 189.201 -2.878 9.549 1.00 . A A . 231 ARG CG 1 1 13 23454 1 1 55 ARG CZ C 190.789 -4.946 11.505 1.00 . A A . 231 ARG CZ 1 1 13 23455 1 1 55 ARG H H 188.236 -4.400 5.868 1.00 . A A . 231 ARG H 1 1 13 23456 1 1 55 ARG HA H 186.738 -3.910 8.366 1.00 . A A . 231 ARG HA 1 1 13 23457 1 1 55 ARG HB2 H 188.865 -4.858 8.863 1.00 . A A . 231 ARG HB2 1 1 13 23458 1 1 55 ARG HB3 H 189.684 -3.821 7.708 1.00 . A A . 231 ARG HB3 1 1 13 23459 1 1 55 ARG HD2 H 191.198 -3.573 9.285 1.00 . A A . 231 ARG HD2 1 1 13 23460 1 1 55 ARG HD3 H 191.069 -1.998 10.064 1.00 . A A . 231 ARG HD3 1 1 13 23461 1 1 55 ARG HE H 190.814 -3.041 12.101 1.00 . A A . 231 ARG HE 1 1 13 23462 1 1 55 ARG HG2 H 189.026 -1.876 9.188 1.00 . A A . 231 ARG HG2 1 1 13 23463 1 1 55 ARG HG3 H 188.550 -3.080 10.388 1.00 . A A . 231 ARG HG3 1 1 13 23464 1 1 55 ARG HH11 H 190.639 -5.410 9.541 1.00 . A A . 231 ARG HH11 1 1 13 23465 1 1 55 ARG HH12 H 190.741 -6.762 10.618 1.00 . A A . 231 ARG HH12 1 1 13 23466 1 1 55 ARG HH21 H 190.949 -4.819 13.515 1.00 . A A . 231 ARG HH21 1 1 13 23467 1 1 55 ARG HH22 H 190.918 -6.427 12.872 1.00 . A A . 231 ARG HH22 1 1 13 23468 1 1 55 ARG N N 187.469 -4.377 6.491 1.00 . A A . 231 ARG N 1 1 13 23469 1 1 55 ARG NE N 190.758 -3.627 11.318 1.00 . A A . 231 ARG NE 1 1 13 23470 1 1 55 ARG NH1 N 190.717 -5.773 10.469 1.00 . A A . 231 ARG NH1 1 1 13 23471 1 1 55 ARG NH2 N 190.894 -5.438 12.731 1.00 . A A . 231 ARG NH2 1 1 13 23472 1 1 55 ARG O O 188.267 -1.534 6.769 1.00 . A A . 231 ARG O 1 1 13 23473 1 1 56 ILE C C 186.191 0.738 8.512 1.00 . A A . 232 ILE C 1 1 13 23474 1 1 56 ILE CA C 185.927 -0.231 7.365 1.00 . A A . 232 ILE CA 1 1 13 23475 1 1 56 ILE CB C 184.458 -0.130 6.918 1.00 . A A . 232 ILE CB 1 1 13 23476 1 1 56 ILE CD1 C 183.183 1.077 5.102 1.00 . A A . 232 ILE CD1 1 1 13 23477 1 1 56 ILE CG1 C 184.183 1.200 6.226 1.00 . A A . 232 ILE CG1 1 1 13 23478 1 1 56 ILE CG2 C 183.516 -0.334 8.095 1.00 . A A . 232 ILE CG2 1 1 13 23479 1 1 56 ILE H H 185.561 -2.153 8.149 1.00 . A A . 232 ILE H 1 1 13 23480 1 1 56 ILE HA H 186.553 0.043 6.525 1.00 . A A . 232 ILE HA 1 1 13 23481 1 1 56 ILE HB H 184.274 -0.929 6.213 1.00 . A A . 232 ILE HB 1 1 13 23482 1 1 56 ILE HD11 H 183.552 1.600 4.234 1.00 . A A . 232 ILE HD11 1 1 13 23483 1 1 56 ILE HD12 H 182.242 1.507 5.411 1.00 . A A . 232 ILE HD12 1 1 13 23484 1 1 56 ILE HD13 H 183.042 0.029 4.861 1.00 . A A . 232 ILE HD13 1 1 13 23485 1 1 56 ILE HG12 H 183.791 1.902 6.948 1.00 . A A . 232 ILE HG12 1 1 13 23486 1 1 56 ILE HG13 H 185.105 1.585 5.815 1.00 . A A . 232 ILE HG13 1 1 13 23487 1 1 56 ILE HG21 H 184.059 -0.777 8.917 1.00 . A A . 232 ILE HG21 1 1 13 23488 1 1 56 ILE HG22 H 182.711 -0.992 7.801 1.00 . A A . 232 ILE HG22 1 1 13 23489 1 1 56 ILE HG23 H 183.110 0.618 8.402 1.00 . A A . 232 ILE HG23 1 1 13 23490 1 1 56 ILE N N 186.239 -1.603 7.703 1.00 . A A . 232 ILE N 1 1 13 23491 1 1 56 ILE O O 185.699 0.555 9.625 1.00 . A A . 232 ILE O 1 1 13 23492 1 1 57 LEU C C 186.939 4.176 8.672 1.00 . A A . 233 LEU C 1 1 13 23493 1 1 57 LEU CA C 187.294 2.793 9.206 1.00 . A A . 233 LEU CA 1 1 13 23494 1 1 57 LEU CB C 188.779 2.726 9.564 1.00 . A A . 233 LEU CB 1 1 13 23495 1 1 57 LEU CD1 C 190.115 4.686 8.744 1.00 . A A . 233 LEU CD1 1 1 13 23496 1 1 57 LEU CD2 C 190.975 2.361 8.414 1.00 . A A . 233 LEU CD2 1 1 13 23497 1 1 57 LEU CG C 189.734 3.236 8.484 1.00 . A A . 233 LEU CG 1 1 13 23498 1 1 57 LEU H H 187.317 1.871 7.307 1.00 . A A . 233 LEU H 1 1 13 23499 1 1 57 LEU HA H 186.707 2.600 10.092 1.00 . A A . 233 LEU HA 1 1 13 23500 1 1 57 LEU HB2 H 188.935 3.308 10.458 1.00 . A A . 233 LEU HB2 1 1 13 23501 1 1 57 LEU HB3 H 189.028 1.698 9.777 1.00 . A A . 233 LEU HB3 1 1 13 23502 1 1 57 LEU HD11 H 189.454 5.105 9.490 1.00 . A A . 233 LEU HD11 1 1 13 23503 1 1 57 LEU HD12 H 190.028 5.251 7.828 1.00 . A A . 233 LEU HD12 1 1 13 23504 1 1 57 LEU HD13 H 191.134 4.733 9.101 1.00 . A A . 233 LEU HD13 1 1 13 23505 1 1 57 LEU HD21 H 190.749 1.463 7.863 1.00 . A A . 233 LEU HD21 1 1 13 23506 1 1 57 LEU HD22 H 191.288 2.100 9.413 1.00 . A A . 233 LEU HD22 1 1 13 23507 1 1 57 LEU HD23 H 191.766 2.899 7.916 1.00 . A A . 233 LEU HD23 1 1 13 23508 1 1 57 LEU HG H 189.239 3.191 7.525 1.00 . A A . 233 LEU HG 1 1 13 23509 1 1 57 LEU N N 186.966 1.778 8.219 1.00 . A A . 233 LEU N 1 1 13 23510 1 1 57 LEU O O 187.561 4.666 7.729 1.00 . A A . 233 LEU O 1 1 13 23511 1 1 58 LYS C C 186.252 7.219 9.584 1.00 . A A . 234 LYS C 1 1 13 23512 1 1 58 LYS CA C 185.498 6.118 8.832 1.00 . A A . 234 LYS CA 1 1 13 23513 1 1 58 LYS CB C 183.986 6.256 9.016 1.00 . A A . 234 LYS CB 1 1 13 23514 1 1 58 LYS CD C 183.153 4.922 7.057 1.00 . A A . 234 LYS CD 1 1 13 23515 1 1 58 LYS CE C 182.638 5.001 5.629 1.00 . A A . 234 LYS CE 1 1 13 23516 1 1 58 LYS CG C 183.217 6.297 7.704 1.00 . A A . 234 LYS CG 1 1 13 23517 1 1 58 LYS H H 185.465 4.360 10.009 1.00 . A A . 234 LYS H 1 1 13 23518 1 1 58 LYS HA H 185.728 6.204 7.780 1.00 . A A . 234 LYS HA 1 1 13 23519 1 1 58 LYS HB2 H 183.628 5.411 9.585 1.00 . A A . 234 LYS HB2 1 1 13 23520 1 1 58 LYS HB3 H 183.779 7.164 9.560 1.00 . A A . 234 LYS HB3 1 1 13 23521 1 1 58 LYS HD2 H 184.143 4.493 7.048 1.00 . A A . 234 LYS HD2 1 1 13 23522 1 1 58 LYS HD3 H 182.491 4.294 7.635 1.00 . A A . 234 LYS HD3 1 1 13 23523 1 1 58 LYS HE2 H 181.582 4.776 5.627 1.00 . A A . 234 LYS HE2 1 1 13 23524 1 1 58 LYS HE3 H 182.792 6.005 5.259 1.00 . A A . 234 LYS HE3 1 1 13 23525 1 1 58 LYS HG2 H 182.213 6.640 7.896 1.00 . A A . 234 LYS HG2 1 1 13 23526 1 1 58 LYS HG3 H 183.712 6.978 7.027 1.00 . A A . 234 LYS HG3 1 1 13 23527 1 1 58 LYS HZ1 H 183.821 4.556 3.966 1.00 . A A . 234 LYS HZ1 1 1 13 23528 1 1 58 LYS HZ2 H 182.654 3.382 4.308 1.00 . A A . 234 LYS HZ2 1 1 13 23529 1 1 58 LYS HZ3 H 184.043 3.496 5.265 1.00 . A A . 234 LYS HZ3 1 1 13 23530 1 1 58 LYS N N 185.932 4.799 9.267 1.00 . A A . 234 LYS N 1 1 13 23531 1 1 58 LYS NZ N 183.339 4.041 4.729 1.00 . A A . 234 LYS NZ 1 1 13 23532 1 1 58 LYS O O 186.959 6.947 10.554 1.00 . A A . 234 LYS O 1 1 13 23533 1 1 59 PRO C C 186.333 9.957 11.145 1.00 . A A . 235 PRO C 1 1 13 23534 1 1 59 PRO CA C 186.810 9.625 9.733 1.00 . A A . 235 PRO CA 1 1 13 23535 1 1 59 PRO CB C 186.516 10.779 8.778 1.00 . A A . 235 PRO CB 1 1 13 23536 1 1 59 PRO CD C 185.317 8.880 7.959 1.00 . A A . 235 PRO CD 1 1 13 23537 1 1 59 PRO CG C 185.276 10.379 8.061 1.00 . A A . 235 PRO CG 1 1 13 23538 1 1 59 PRO HA H 187.877 9.459 9.764 1.00 . A A . 235 PRO HA 1 1 13 23539 1 1 59 PRO HB2 H 186.375 11.688 9.342 1.00 . A A . 235 PRO HB2 1 1 13 23540 1 1 59 PRO HB3 H 187.345 10.897 8.096 1.00 . A A . 235 PRO HB3 1 1 13 23541 1 1 59 PRO HD2 H 184.320 8.475 8.023 1.00 . A A . 235 PRO HD2 1 1 13 23542 1 1 59 PRO HD3 H 185.792 8.576 7.038 1.00 . A A . 235 PRO HD3 1 1 13 23543 1 1 59 PRO HG2 H 184.409 10.692 8.624 1.00 . A A . 235 PRO HG2 1 1 13 23544 1 1 59 PRO HG3 H 185.262 10.821 7.075 1.00 . A A . 235 PRO HG3 1 1 13 23545 1 1 59 PRO N N 186.125 8.477 9.126 1.00 . A A . 235 PRO N 1 1 13 23546 1 1 59 PRO O O 185.214 9.626 11.539 1.00 . A A . 235 PRO O 1 1 13 23547 1 1 60 GLY C C 186.473 9.923 14.139 1.00 . A A . 236 GLY C 1 1 13 23548 1 1 60 GLY CA C 186.876 11.070 13.234 1.00 . A A . 236 GLY CA 1 1 13 23549 1 1 60 GLY H H 188.042 10.916 11.464 1.00 . A A . 236 GLY H 1 1 13 23550 1 1 60 GLY HA2 H 187.741 11.557 13.659 1.00 . A A . 236 GLY HA2 1 1 13 23551 1 1 60 GLY HA3 H 186.064 11.780 13.190 1.00 . A A . 236 GLY HA3 1 1 13 23552 1 1 60 GLY N N 187.198 10.647 11.881 1.00 . A A . 236 GLY N 1 1 13 23553 1 1 60 GLY O O 185.708 10.115 15.085 1.00 . A A . 236 GLY O 1 1 13 23554 1 1 61 ARG C C 187.903 6.742 14.945 1.00 . A A . 237 ARG C 1 1 13 23555 1 1 61 ARG CA C 186.652 7.559 14.660 1.00 . A A . 237 ARG CA 1 1 13 23556 1 1 61 ARG CB C 185.611 6.696 13.942 1.00 . A A . 237 ARG CB 1 1 13 23557 1 1 61 ARG CD C 183.651 7.015 12.400 1.00 . A A . 237 ARG CD 1 1 13 23558 1 1 61 ARG CG C 184.278 7.395 13.733 1.00 . A A . 237 ARG CG 1 1 13 23559 1 1 61 ARG CZ C 182.928 4.662 12.554 1.00 . A A . 237 ARG CZ 1 1 13 23560 1 1 61 ARG H H 187.582 8.632 13.089 1.00 . A A . 237 ARG H 1 1 13 23561 1 1 61 ARG HA H 186.239 7.904 15.596 1.00 . A A . 237 ARG HA 1 1 13 23562 1 1 61 ARG HB2 H 186.000 6.414 12.975 1.00 . A A . 237 ARG HB2 1 1 13 23563 1 1 61 ARG HB3 H 185.437 5.803 14.524 1.00 . A A . 237 ARG HB3 1 1 13 23564 1 1 61 ARG HD2 H 183.180 7.891 11.978 1.00 . A A . 237 ARG HD2 1 1 13 23565 1 1 61 ARG HD3 H 184.428 6.671 11.735 1.00 . A A . 237 ARG HD3 1 1 13 23566 1 1 61 ARG HE H 181.712 6.241 12.644 1.00 . A A . 237 ARG HE 1 1 13 23567 1 1 61 ARG HG2 H 183.606 7.111 14.528 1.00 . A A . 237 ARG HG2 1 1 13 23568 1 1 61 ARG HG3 H 184.435 8.463 13.755 1.00 . A A . 237 ARG HG3 1 1 13 23569 1 1 61 ARG HH11 H 184.923 4.904 12.321 1.00 . A A . 237 ARG HH11 1 1 13 23570 1 1 61 ARG HH12 H 184.383 3.263 12.432 1.00 . A A . 237 ARG HH12 1 1 13 23571 1 1 61 ARG HH21 H 181.006 4.084 12.791 1.00 . A A . 237 ARG HH21 1 1 13 23572 1 1 61 ARG HH22 H 182.162 2.797 12.698 1.00 . A A . 237 ARG HH22 1 1 13 23573 1 1 61 ARG N N 186.977 8.730 13.855 1.00 . A A . 237 ARG N 1 1 13 23574 1 1 61 ARG NE N 182.647 5.964 12.547 1.00 . A A . 237 ARG NE 1 1 13 23575 1 1 61 ARG NH1 N 184.182 4.243 12.425 1.00 . A A . 237 ARG NH1 1 1 13 23576 1 1 61 ARG NH2 N 181.952 3.775 12.693 1.00 . A A . 237 ARG NH2 1 1 13 23577 1 1 61 ARG O O 188.452 6.787 16.045 1.00 . A A . 237 ARG O 1 1 13 23578 1 1 62 GLU C C 190.329 5.192 12.769 1.00 . A A . 238 GLU C 1 1 13 23579 1 1 62 GLU CA C 189.540 5.177 14.068 1.00 . A A . 238 GLU CA 1 1 13 23580 1 1 62 GLU CB C 189.158 3.741 14.434 1.00 . A A . 238 GLU CB 1 1 13 23581 1 1 62 GLU CD C 188.665 2.208 16.381 1.00 . A A . 238 GLU CD 1 1 13 23582 1 1 62 GLU CG C 188.542 3.611 15.818 1.00 . A A . 238 GLU CG 1 1 13 23583 1 1 62 GLU H H 187.869 6.015 13.088 1.00 . A A . 238 GLU H 1 1 13 23584 1 1 62 GLU HA H 190.150 5.592 14.855 1.00 . A A . 238 GLU HA 1 1 13 23585 1 1 62 GLU HB2 H 188.444 3.374 13.710 1.00 . A A . 238 GLU HB2 1 1 13 23586 1 1 62 GLU HB3 H 190.043 3.124 14.398 1.00 . A A . 238 GLU HB3 1 1 13 23587 1 1 62 GLU HG2 H 189.042 4.295 16.486 1.00 . A A . 238 GLU HG2 1 1 13 23588 1 1 62 GLU HG3 H 187.494 3.868 15.757 1.00 . A A . 238 GLU HG3 1 1 13 23589 1 1 62 GLU N N 188.349 6.001 13.941 1.00 . A A . 238 GLU N 1 1 13 23590 1 1 62 GLU O O 189.850 4.725 11.737 1.00 . A A . 238 GLU O 1 1 13 23591 1 1 62 GLU OE1 O 187.882 1.329 15.964 1.00 . A A . 238 GLU OE1 1 1 13 23592 1 1 62 GLU OE2 O 189.544 1.988 17.240 1.00 . A A . 238 GLU OE2 1 1 13 23593 1 1 63 LEU C C 193.778 5.221 11.937 1.00 . A A . 239 LEU C 1 1 13 23594 1 1 63 LEU CA C 192.388 5.783 11.639 1.00 . A A . 239 LEU CA 1 1 13 23595 1 1 63 LEU CB C 192.513 7.230 11.148 1.00 . A A . 239 LEU CB 1 1 13 23596 1 1 63 LEU CD1 C 191.160 9.272 10.605 1.00 . A A . 239 LEU CD1 1 1 13 23597 1 1 63 LEU CD2 C 191.465 7.489 8.883 1.00 . A A . 239 LEU CD2 1 1 13 23598 1 1 63 LEU CG C 191.310 7.778 10.369 1.00 . A A . 239 LEU CG 1 1 13 23599 1 1 63 LEU H H 191.873 6.073 13.674 1.00 . A A . 239 LEU H 1 1 13 23600 1 1 63 LEU HA H 191.925 5.190 10.866 1.00 . A A . 239 LEU HA 1 1 13 23601 1 1 63 LEU HB2 H 192.676 7.865 12.007 1.00 . A A . 239 LEU HB2 1 1 13 23602 1 1 63 LEU HB3 H 193.382 7.293 10.509 1.00 . A A . 239 LEU HB3 1 1 13 23603 1 1 63 LEU HD11 H 190.133 9.561 10.437 1.00 . A A . 239 LEU HD11 1 1 13 23604 1 1 63 LEU HD12 H 191.802 9.811 9.924 1.00 . A A . 239 LEU HD12 1 1 13 23605 1 1 63 LEU HD13 H 191.438 9.505 11.623 1.00 . A A . 239 LEU HD13 1 1 13 23606 1 1 63 LEU HD21 H 190.495 7.290 8.452 1.00 . A A . 239 LEU HD21 1 1 13 23607 1 1 63 LEU HD22 H 192.103 6.626 8.749 1.00 . A A . 239 LEU HD22 1 1 13 23608 1 1 63 LEU HD23 H 191.909 8.344 8.395 1.00 . A A . 239 LEU HD23 1 1 13 23609 1 1 63 LEU HG H 190.407 7.295 10.713 1.00 . A A . 239 LEU HG 1 1 13 23610 1 1 63 LEU N N 191.541 5.724 12.821 1.00 . A A . 239 LEU N 1 1 13 23611 1 1 63 LEU O O 194.605 5.889 12.556 1.00 . A A . 239 LEU O 1 1 13 23612 1 1 64 PRO C C 196.484 4.075 10.985 1.00 . A A . 240 PRO C 1 1 13 23613 1 1 64 PRO CA C 195.360 3.339 11.710 1.00 . A A . 240 PRO CA 1 1 13 23614 1 1 64 PRO CB C 195.182 1.928 11.131 1.00 . A A . 240 PRO CB 1 1 13 23615 1 1 64 PRO CD C 193.137 3.108 10.752 1.00 . A A . 240 PRO CD 1 1 13 23616 1 1 64 PRO CG C 193.709 1.740 10.988 1.00 . A A . 240 PRO CG 1 1 13 23617 1 1 64 PRO HA H 195.596 3.273 12.762 1.00 . A A . 240 PRO HA 1 1 13 23618 1 1 64 PRO HB2 H 195.681 1.863 10.176 1.00 . A A . 240 PRO HB2 1 1 13 23619 1 1 64 PRO HB3 H 195.605 1.203 11.811 1.00 . A A . 240 PRO HB3 1 1 13 23620 1 1 64 PRO HD2 H 193.141 3.343 9.701 1.00 . A A . 240 PRO HD2 1 1 13 23621 1 1 64 PRO HD3 H 192.138 3.175 11.153 1.00 . A A . 240 PRO HD3 1 1 13 23622 1 1 64 PRO HG2 H 193.500 1.097 10.145 1.00 . A A . 240 PRO HG2 1 1 13 23623 1 1 64 PRO HG3 H 193.302 1.316 11.894 1.00 . A A . 240 PRO HG3 1 1 13 23624 1 1 64 PRO N N 194.059 3.981 11.492 1.00 . A A . 240 PRO N 1 1 13 23625 1 1 64 PRO O O 196.252 4.730 9.973 1.00 . A A . 240 PRO O 1 1 13 23626 1 1 65 PRO C C 198.970 4.405 9.382 1.00 . A A . 241 PRO C 1 1 13 23627 1 1 65 PRO CA C 198.880 4.639 10.889 1.00 . A A . 241 PRO CA 1 1 13 23628 1 1 65 PRO CB C 200.084 4.004 11.608 1.00 . A A . 241 PRO CB 1 1 13 23629 1 1 65 PRO CD C 198.097 3.217 12.689 1.00 . A A . 241 PRO CD 1 1 13 23630 1 1 65 PRO CG C 199.531 2.873 12.415 1.00 . A A . 241 PRO CG 1 1 13 23631 1 1 65 PRO HA H 198.867 5.701 11.082 1.00 . A A . 241 PRO HA 1 1 13 23632 1 1 65 PRO HB2 H 200.796 3.651 10.875 1.00 . A A . 241 PRO HB2 1 1 13 23633 1 1 65 PRO HB3 H 200.555 4.743 12.241 1.00 . A A . 241 PRO HB3 1 1 13 23634 1 1 65 PRO HD2 H 197.503 2.320 12.784 1.00 . A A . 241 PRO HD2 1 1 13 23635 1 1 65 PRO HD3 H 198.014 3.827 13.577 1.00 . A A . 241 PRO HD3 1 1 13 23636 1 1 65 PRO HG2 H 199.594 1.955 11.850 1.00 . A A . 241 PRO HG2 1 1 13 23637 1 1 65 PRO HG3 H 200.078 2.782 13.342 1.00 . A A . 241 PRO HG3 1 1 13 23638 1 1 65 PRO N N 197.722 3.977 11.494 1.00 . A A . 241 PRO N 1 1 13 23639 1 1 65 PRO O O 199.428 5.271 8.638 1.00 . A A . 241 PRO O 1 1 13 23640 1 1 66 ASP C C 197.837 3.865 6.653 1.00 . A A . 242 ASP C 1 1 13 23641 1 1 66 ASP CA C 198.593 2.867 7.526 1.00 . A A . 242 ASP CA 1 1 13 23642 1 1 66 ASP CB C 198.024 1.461 7.320 1.00 . A A . 242 ASP CB 1 1 13 23643 1 1 66 ASP CG C 199.110 0.408 7.218 1.00 . A A . 242 ASP CG 1 1 13 23644 1 1 66 ASP H H 198.205 2.566 9.583 1.00 . A A . 242 ASP H 1 1 13 23645 1 1 66 ASP HA H 199.627 2.868 7.220 1.00 . A A . 242 ASP HA 1 1 13 23646 1 1 66 ASP HB2 H 197.384 1.213 8.153 1.00 . A A . 242 ASP HB2 1 1 13 23647 1 1 66 ASP HB3 H 197.442 1.443 6.409 1.00 . A A . 242 ASP HB3 1 1 13 23648 1 1 66 ASP N N 198.547 3.225 8.941 1.00 . A A . 242 ASP N 1 1 13 23649 1 1 66 ASP O O 198.242 4.130 5.524 1.00 . A A . 242 ASP O 1 1 13 23650 1 1 66 ASP OD1 O 199.629 0.195 6.102 1.00 . A A . 242 ASP OD1 1 1 13 23651 1 1 66 ASP OD2 O 199.439 -0.208 8.255 1.00 . A A . 242 ASP OD2 1 1 13 23652 1 1 67 ILE C C 196.325 6.813 6.745 1.00 . A A . 243 ILE C 1 1 13 23653 1 1 67 ILE CA C 195.955 5.376 6.387 1.00 . A A . 243 ILE CA 1 1 13 23654 1 1 67 ILE CB C 194.424 5.180 6.542 1.00 . A A . 243 ILE CB 1 1 13 23655 1 1 67 ILE CD1 C 194.441 2.863 7.595 1.00 . A A . 243 ILE CD1 1 1 13 23656 1 1 67 ILE CG1 C 194.091 4.326 7.766 1.00 . A A . 243 ILE CG1 1 1 13 23657 1 1 67 ILE CG2 C 193.842 4.546 5.284 1.00 . A A . 243 ILE CG2 1 1 13 23658 1 1 67 ILE H H 196.454 4.175 8.070 1.00 . A A . 243 ILE H 1 1 13 23659 1 1 67 ILE HA H 196.202 5.216 5.349 1.00 . A A . 243 ILE HA 1 1 13 23660 1 1 67 ILE HB H 193.972 6.154 6.660 1.00 . A A . 243 ILE HB 1 1 13 23661 1 1 67 ILE HD11 H 195.154 2.756 6.790 1.00 . A A . 243 ILE HD11 1 1 13 23662 1 1 67 ILE HD12 H 193.547 2.303 7.361 1.00 . A A . 243 ILE HD12 1 1 13 23663 1 1 67 ILE HD13 H 194.872 2.487 8.510 1.00 . A A . 243 ILE HD13 1 1 13 23664 1 1 67 ILE HG12 H 194.634 4.700 8.616 1.00 . A A . 243 ILE HG12 1 1 13 23665 1 1 67 ILE HG13 H 193.031 4.393 7.964 1.00 . A A . 243 ILE HG13 1 1 13 23666 1 1 67 ILE HG21 H 192.765 4.529 5.356 1.00 . A A . 243 ILE HG21 1 1 13 23667 1 1 67 ILE HG22 H 194.212 3.534 5.186 1.00 . A A . 243 ILE HG22 1 1 13 23668 1 1 67 ILE HG23 H 194.137 5.123 4.420 1.00 . A A . 243 ILE HG23 1 1 13 23669 1 1 67 ILE N N 196.738 4.415 7.164 1.00 . A A . 243 ILE N 1 1 13 23670 1 1 67 ILE O O 196.164 7.719 5.936 1.00 . A A . 243 ILE O 1 1 13 23671 1 1 68 ARG C C 198.237 8.964 7.421 1.00 . A A . 244 ARG C 1 1 13 23672 1 1 68 ARG CA C 197.220 8.358 8.386 1.00 . A A . 244 ARG CA 1 1 13 23673 1 1 68 ARG CB C 197.814 8.316 9.793 1.00 . A A . 244 ARG CB 1 1 13 23674 1 1 68 ARG CD C 195.840 8.677 11.303 1.00 . A A . 244 ARG CD 1 1 13 23675 1 1 68 ARG CG C 196.893 7.690 10.827 1.00 . A A . 244 ARG CG 1 1 13 23676 1 1 68 ARG CZ C 195.106 9.605 13.466 1.00 . A A . 244 ARG CZ 1 1 13 23677 1 1 68 ARG H H 196.948 6.262 8.565 1.00 . A A . 244 ARG H 1 1 13 23678 1 1 68 ARG HA H 196.336 8.976 8.394 1.00 . A A . 244 ARG HA 1 1 13 23679 1 1 68 ARG HB2 H 198.731 7.747 9.767 1.00 . A A . 244 ARG HB2 1 1 13 23680 1 1 68 ARG HB3 H 198.036 9.325 10.105 1.00 . A A . 244 ARG HB3 1 1 13 23681 1 1 68 ARG HD2 H 196.145 9.673 11.022 1.00 . A A . 244 ARG HD2 1 1 13 23682 1 1 68 ARG HD3 H 194.904 8.437 10.825 1.00 . A A . 244 ARG HD3 1 1 13 23683 1 1 68 ARG HE H 195.974 7.825 13.221 1.00 . A A . 244 ARG HE 1 1 13 23684 1 1 68 ARG HG2 H 196.399 6.841 10.385 1.00 . A A . 244 ARG HG2 1 1 13 23685 1 1 68 ARG HG3 H 197.482 7.368 11.673 1.00 . A A . 244 ARG HG3 1 1 13 23686 1 1 68 ARG HH11 H 194.755 10.808 11.878 1.00 . A A . 244 ARG HH11 1 1 13 23687 1 1 68 ARG HH12 H 194.253 11.437 13.411 1.00 . A A . 244 ARG HH12 1 1 13 23688 1 1 68 ARG HH21 H 195.313 8.651 15.236 1.00 . A A . 244 ARG HH21 1 1 13 23689 1 1 68 ARG HH22 H 194.569 10.213 15.317 1.00 . A A . 244 ARG HH22 1 1 13 23690 1 1 68 ARG N N 196.830 7.020 7.953 1.00 . A A . 244 ARG N 1 1 13 23691 1 1 68 ARG NE N 195.662 8.628 12.752 1.00 . A A . 244 ARG NE 1 1 13 23692 1 1 68 ARG NH1 N 194.669 10.707 12.869 1.00 . A A . 244 ARG NH1 1 1 13 23693 1 1 68 ARG NH2 N 194.986 9.480 14.781 1.00 . A A . 244 ARG NH2 1 1 13 23694 1 1 68 ARG O O 198.258 10.175 7.202 1.00 . A A . 244 ARG O 1 1 13 23695 1 1 69 ARG C C 199.584 8.681 4.498 1.00 . A A . 245 ARG C 1 1 13 23696 1 1 69 ARG CA C 200.117 8.553 5.925 1.00 . A A . 245 ARG CA 1 1 13 23697 1 1 69 ARG CB C 201.295 7.577 5.950 1.00 . A A . 245 ARG CB 1 1 13 23698 1 1 69 ARG CD C 203.541 6.982 6.907 1.00 . A A . 245 ARG CD 1 1 13 23699 1 1 69 ARG CG C 202.458 8.045 6.809 1.00 . A A . 245 ARG CG 1 1 13 23700 1 1 69 ARG CZ C 205.626 8.048 6.133 1.00 . A A . 245 ARG CZ 1 1 13 23701 1 1 69 ARG H H 199.022 7.159 7.079 1.00 . A A . 245 ARG H 1 1 13 23702 1 1 69 ARG HA H 200.463 9.521 6.253 1.00 . A A . 245 ARG HA 1 1 13 23703 1 1 69 ARG HB2 H 200.953 6.628 6.334 1.00 . A A . 245 ARG HB2 1 1 13 23704 1 1 69 ARG HB3 H 201.656 7.437 4.941 1.00 . A A . 245 ARG HB3 1 1 13 23705 1 1 69 ARG HD2 H 203.957 7.000 7.903 1.00 . A A . 245 ARG HD2 1 1 13 23706 1 1 69 ARG HD3 H 203.095 6.016 6.720 1.00 . A A . 245 ARG HD3 1 1 13 23707 1 1 69 ARG HE H 204.580 6.695 5.103 1.00 . A A . 245 ARG HE 1 1 13 23708 1 1 69 ARG HG2 H 202.881 8.938 6.372 1.00 . A A . 245 ARG HG2 1 1 13 23709 1 1 69 ARG HG3 H 202.093 8.268 7.801 1.00 . A A . 245 ARG HG3 1 1 13 23710 1 1 69 ARG HH11 H 205.003 8.659 7.959 1.00 . A A . 245 ARG HH11 1 1 13 23711 1 1 69 ARG HH12 H 206.467 9.388 7.391 1.00 . A A . 245 ARG HH12 1 1 13 23712 1 1 69 ARG HH21 H 206.506 7.654 4.357 1.00 . A A . 245 ARG HH21 1 1 13 23713 1 1 69 ARG HH22 H 207.320 8.819 5.347 1.00 . A A . 245 ARG HH22 1 1 13 23714 1 1 69 ARG N N 199.085 8.111 6.857 1.00 . A A . 245 ARG N 1 1 13 23715 1 1 69 ARG NE N 204.614 7.204 5.940 1.00 . A A . 245 ARG NE 1 1 13 23716 1 1 69 ARG NH1 N 205.705 8.756 7.253 1.00 . A A . 245 ARG NH1 1 1 13 23717 1 1 69 ARG NH2 N 206.560 8.185 5.203 1.00 . A A . 245 ARG NH2 1 1 13 23718 1 1 69 ARG O O 199.845 9.674 3.821 1.00 . A A . 245 ARG O 1 1 13 23719 1 1 70 ILE C C 196.990 8.424 2.604 1.00 . A A . 246 ILE C 1 1 13 23720 1 1 70 ILE CA C 198.307 7.665 2.688 1.00 . A A . 246 ILE CA 1 1 13 23721 1 1 70 ILE CB C 198.083 6.229 2.158 1.00 . A A . 246 ILE CB 1 1 13 23722 1 1 70 ILE CD1 C 196.074 4.851 2.871 1.00 . A A . 246 ILE CD1 1 1 13 23723 1 1 70 ILE CG1 C 197.454 5.339 3.229 1.00 . A A . 246 ILE CG1 1 1 13 23724 1 1 70 ILE CG2 C 199.389 5.622 1.673 1.00 . A A . 246 ILE CG2 1 1 13 23725 1 1 70 ILE H H 198.685 6.902 4.623 1.00 . A A . 246 ILE H 1 1 13 23726 1 1 70 ILE HA H 199.027 8.149 2.043 1.00 . A A . 246 ILE HA 1 1 13 23727 1 1 70 ILE HB H 197.412 6.287 1.315 1.00 . A A . 246 ILE HB 1 1 13 23728 1 1 70 ILE HD11 H 196.118 4.312 1.936 1.00 . A A . 246 ILE HD11 1 1 13 23729 1 1 70 ILE HD12 H 195.408 5.696 2.771 1.00 . A A . 246 ILE HD12 1 1 13 23730 1 1 70 ILE HD13 H 195.712 4.196 3.649 1.00 . A A . 246 ILE HD13 1 1 13 23731 1 1 70 ILE HG12 H 198.081 4.473 3.381 1.00 . A A . 246 ILE HG12 1 1 13 23732 1 1 70 ILE HG13 H 197.381 5.890 4.153 1.00 . A A . 246 ILE HG13 1 1 13 23733 1 1 70 ILE HG21 H 200.219 6.177 2.083 1.00 . A A . 246 ILE HG21 1 1 13 23734 1 1 70 ILE HG22 H 199.423 5.664 0.594 1.00 . A A . 246 ILE HG22 1 1 13 23735 1 1 70 ILE HG23 H 199.448 4.590 1.997 1.00 . A A . 246 ILE HG23 1 1 13 23736 1 1 70 ILE N N 198.853 7.666 4.041 1.00 . A A . 246 ILE N 1 1 13 23737 1 1 70 ILE O O 196.811 9.277 1.736 1.00 . A A . 246 ILE O 1 1 13 23738 1 1 71 SER C C 194.864 10.259 3.547 1.00 . A A . 247 SER C 1 1 13 23739 1 1 71 SER CA C 194.753 8.737 3.497 1.00 . A A . 247 SER CA 1 1 13 23740 1 1 71 SER CB C 193.908 8.237 4.671 1.00 . A A . 247 SER CB 1 1 13 23741 1 1 71 SER H H 196.251 7.397 4.156 1.00 . A A . 247 SER H 1 1 13 23742 1 1 71 SER HA H 194.266 8.458 2.580 1.00 . A A . 247 SER HA 1 1 13 23743 1 1 71 SER HB2 H 194.138 7.200 4.862 1.00 . A A . 247 SER HB2 1 1 13 23744 1 1 71 SER HB3 H 194.135 8.824 5.549 1.00 . A A . 247 SER HB3 1 1 13 23745 1 1 71 SER HG H 192.022 8.241 5.199 1.00 . A A . 247 SER HG 1 1 13 23746 1 1 71 SER N N 196.061 8.096 3.495 1.00 . A A . 247 SER N 1 1 13 23747 1 1 71 SER O O 194.198 10.963 2.788 1.00 . A A . 247 SER O 1 1 13 23748 1 1 71 SER OG O 192.524 8.352 4.390 1.00 . A A . 247 SER OG 1 1 13 23749 1 1 72 SER C C 196.831 12.770 3.546 1.00 . A A . 248 SER C 1 1 13 23750 1 1 72 SER CA C 195.883 12.201 4.602 1.00 . A A . 248 SER CA 1 1 13 23751 1 1 72 SER CB C 196.418 12.517 6.001 1.00 . A A . 248 SER CB 1 1 13 23752 1 1 72 SER H H 196.197 10.150 5.034 1.00 . A A . 248 SER H 1 1 13 23753 1 1 72 SER HA H 194.917 12.669 4.487 1.00 . A A . 248 SER HA 1 1 13 23754 1 1 72 SER HB2 H 196.144 11.720 6.676 1.00 . A A . 248 SER HB2 1 1 13 23755 1 1 72 SER HB3 H 197.494 12.602 5.961 1.00 . A A . 248 SER HB3 1 1 13 23756 1 1 72 SER HG H 196.221 14.466 5.970 1.00 . A A . 248 SER HG 1 1 13 23757 1 1 72 SER N N 195.698 10.761 4.450 1.00 . A A . 248 SER N 1 1 13 23758 1 1 72 SER O O 197.082 13.976 3.519 1.00 . A A . 248 SER O 1 1 13 23759 1 1 72 SER OG O 195.880 13.733 6.490 1.00 . A A . 248 SER OG 1 1 13 23760 1 1 73 ARG C C 197.617 12.640 0.327 1.00 . A A . 249 ARG C 1 1 13 23761 1 1 73 ARG CA C 198.308 12.350 1.659 1.00 . A A . 249 ARG CA 1 1 13 23762 1 1 73 ARG CB C 199.401 11.300 1.451 1.00 . A A . 249 ARG CB 1 1 13 23763 1 1 73 ARG CD C 201.678 12.247 0.953 1.00 . A A . 249 ARG CD 1 1 13 23764 1 1 73 ARG CG C 200.748 11.705 2.029 1.00 . A A . 249 ARG CG 1 1 13 23765 1 1 73 ARG CZ C 203.283 14.097 0.683 1.00 . A A . 249 ARG CZ 1 1 13 23766 1 1 73 ARG H H 197.154 10.955 2.760 1.00 . A A . 249 ARG H 1 1 13 23767 1 1 73 ARG HA H 198.770 13.261 2.008 1.00 . A A . 249 ARG HA 1 1 13 23768 1 1 73 ARG HB2 H 199.091 10.379 1.919 1.00 . A A . 249 ARG HB2 1 1 13 23769 1 1 73 ARG HB3 H 199.525 11.130 0.391 1.00 . A A . 249 ARG HB3 1 1 13 23770 1 1 73 ARG HD2 H 202.465 11.529 0.782 1.00 . A A . 249 ARG HD2 1 1 13 23771 1 1 73 ARG HD3 H 201.113 12.386 0.043 1.00 . A A . 249 ARG HD3 1 1 13 23772 1 1 73 ARG HE H 201.910 13.976 2.127 1.00 . A A . 249 ARG HE 1 1 13 23773 1 1 73 ARG HG2 H 200.593 12.471 2.775 1.00 . A A . 249 ARG HG2 1 1 13 23774 1 1 73 ARG HG3 H 201.206 10.841 2.486 1.00 . A A . 249 ARG HG3 1 1 13 23775 1 1 73 ARG HH11 H 203.445 12.638 -0.708 1.00 . A A . 249 ARG HH11 1 1 13 23776 1 1 73 ARG HH12 H 204.562 13.949 -0.877 1.00 . A A . 249 ARG HH12 1 1 13 23777 1 1 73 ARG HH21 H 203.379 15.704 1.905 1.00 . A A . 249 ARG HH21 1 1 13 23778 1 1 73 ARG HH22 H 204.525 15.690 0.606 1.00 . A A . 249 ARG HH22 1 1 13 23779 1 1 73 ARG N N 197.373 11.907 2.689 1.00 . A A . 249 ARG N 1 1 13 23780 1 1 73 ARG NE N 202.276 13.523 1.338 1.00 . A A . 249 ARG NE 1 1 13 23781 1 1 73 ARG NH1 N 203.806 13.513 -0.388 1.00 . A A . 249 ARG NH1 1 1 13 23782 1 1 73 ARG NH2 N 203.769 15.259 1.099 1.00 . A A . 249 ARG NH2 1 1 13 23783 1 1 73 ARG O O 197.961 13.607 -0.354 1.00 . A A . 249 ARG O 1 1 13 23784 1 1 74 TYR C C 194.645 12.729 -1.166 1.00 . A A . 250 TYR C 1 1 13 23785 1 1 74 TYR CA C 195.972 11.991 -1.335 1.00 . A A . 250 TYR CA 1 1 13 23786 1 1 74 TYR CB C 195.734 10.639 -2.021 1.00 . A A . 250 TYR CB 1 1 13 23787 1 1 74 TYR CD1 C 193.485 9.833 -1.196 1.00 . A A . 250 TYR CD1 1 1 13 23788 1 1 74 TYR CD2 C 195.431 8.648 -0.496 1.00 . A A . 250 TYR CD2 1 1 13 23789 1 1 74 TYR CE1 C 192.690 8.976 -0.467 1.00 . A A . 250 TYR CE1 1 1 13 23790 1 1 74 TYR CE2 C 194.644 7.781 0.236 1.00 . A A . 250 TYR CE2 1 1 13 23791 1 1 74 TYR CG C 194.868 9.688 -1.223 1.00 . A A . 250 TYR CG 1 1 13 23792 1 1 74 TYR CZ C 193.272 7.948 0.249 1.00 . A A . 250 TYR CZ 1 1 13 23793 1 1 74 TYR H H 196.433 11.031 0.504 1.00 . A A . 250 TYR H 1 1 13 23794 1 1 74 TYR HA H 196.615 12.586 -1.964 1.00 . A A . 250 TYR HA 1 1 13 23795 1 1 74 TYR HB2 H 195.251 10.808 -2.972 1.00 . A A . 250 TYR HB2 1 1 13 23796 1 1 74 TYR HB3 H 196.687 10.158 -2.189 1.00 . A A . 250 TYR HB3 1 1 13 23797 1 1 74 TYR HD1 H 193.029 10.631 -1.758 1.00 . A A . 250 TYR HD1 1 1 13 23798 1 1 74 TYR HD2 H 196.503 8.519 -0.506 1.00 . A A . 250 TYR HD2 1 1 13 23799 1 1 74 TYR HE1 H 191.618 9.116 -0.460 1.00 . A A . 250 TYR HE1 1 1 13 23800 1 1 74 TYR HE2 H 195.105 6.977 0.796 1.00 . A A . 250 TYR HE2 1 1 13 23801 1 1 74 TYR HH H 191.790 7.585 1.419 1.00 . A A . 250 TYR HH 1 1 13 23802 1 1 74 TYR N N 196.663 11.798 -0.061 1.00 . A A . 250 TYR N 1 1 13 23803 1 1 74 TYR O O 193.672 12.432 -1.853 1.00 . A A . 250 TYR O 1 1 13 23804 1 1 74 TYR OH O 192.484 7.088 0.979 1.00 . A A . 250 TYR OH 1 1 13 23805 1 1 75 SER C C 192.934 15.113 -1.382 1.00 . A A . 251 SER C 1 1 13 23806 1 1 75 SER CA C 193.395 14.495 -0.066 1.00 . A A . 251 SER CA 1 1 13 23807 1 1 75 SER CB C 193.637 15.592 0.973 1.00 . A A . 251 SER CB 1 1 13 23808 1 1 75 SER H H 195.420 13.937 0.231 1.00 . A A . 251 SER H 1 1 13 23809 1 1 75 SER HA H 192.629 13.826 0.297 1.00 . A A . 251 SER HA 1 1 13 23810 1 1 75 SER HB2 H 194.481 16.195 0.670 1.00 . A A . 251 SER HB2 1 1 13 23811 1 1 75 SER HB3 H 192.758 16.215 1.047 1.00 . A A . 251 SER HB3 1 1 13 23812 1 1 75 SER HG H 193.978 15.741 2.897 1.00 . A A . 251 SER HG 1 1 13 23813 1 1 75 SER N N 194.612 13.716 -0.277 1.00 . A A . 251 SER N 1 1 13 23814 1 1 75 SER O O 193.670 15.880 -2.004 1.00 . A A . 251 SER O 1 1 13 23815 1 1 75 SER OG O 193.910 15.037 2.248 1.00 . A A . 251 SER OG 1 1 13 23816 1 1 76 GLN C C 189.710 15.098 -3.266 1.00 . A A . 252 GLN C 1 1 13 23817 1 1 76 GLN CA C 191.212 15.316 -3.078 1.00 . A A . 252 GLN CA 1 1 13 23818 1 1 76 GLN CB C 191.969 14.694 -4.253 1.00 . A A . 252 GLN CB 1 1 13 23819 1 1 76 GLN CD C 190.796 14.459 -6.479 1.00 . A A . 252 GLN CD 1 1 13 23820 1 1 76 GLN CG C 191.653 15.341 -5.591 1.00 . A A . 252 GLN CG 1 1 13 23821 1 1 76 GLN H H 191.174 14.156 -1.286 1.00 . A A . 252 GLN H 1 1 13 23822 1 1 76 GLN HA H 191.403 16.377 -3.076 1.00 . A A . 252 GLN HA 1 1 13 23823 1 1 76 GLN HB2 H 193.029 14.788 -4.072 1.00 . A A . 252 GLN HB2 1 1 13 23824 1 1 76 GLN HB3 H 191.715 13.645 -4.315 1.00 . A A . 252 GLN HB3 1 1 13 23825 1 1 76 GLN HE21 H 192.422 13.702 -7.338 1.00 . A A . 252 GLN HE21 1 1 13 23826 1 1 76 GLN HE22 H 190.913 13.091 -7.916 1.00 . A A . 252 GLN HE22 1 1 13 23827 1 1 76 GLN HG2 H 191.127 16.266 -5.415 1.00 . A A . 252 GLN HG2 1 1 13 23828 1 1 76 GLN HG3 H 192.581 15.548 -6.103 1.00 . A A . 252 GLN HG3 1 1 13 23829 1 1 76 GLN N N 191.721 14.775 -1.817 1.00 . A A . 252 GLN N 1 1 13 23830 1 1 76 GLN NE2 N 191.442 13.671 -7.330 1.00 . A A . 252 GLN NE2 1 1 13 23831 1 1 76 GLN O O 189.062 15.851 -3.994 1.00 . A A . 252 GLN O 1 1 13 23832 1 1 76 GLN OE1 O 189.569 14.486 -6.400 1.00 . A A . 252 GLN OE1 1 1 13 23833 1 1 77 VAL C C 186.857 14.552 -1.813 1.00 . A A . 253 VAL C 1 1 13 23834 1 1 77 VAL CA C 187.729 13.771 -2.798 1.00 . A A . 253 VAL CA 1 1 13 23835 1 1 77 VAL CB C 187.426 12.262 -2.653 1.00 . A A . 253 VAL CB 1 1 13 23836 1 1 77 VAL CG1 C 186.406 11.833 -3.698 1.00 . A A . 253 VAL CG1 1 1 13 23837 1 1 77 VAL CG2 C 188.693 11.424 -2.775 1.00 . A A . 253 VAL CG2 1 1 13 23838 1 1 77 VAL H H 189.711 13.478 -2.090 1.00 . A A . 253 VAL H 1 1 13 23839 1 1 77 VAL HA H 187.452 14.066 -3.800 1.00 . A A . 253 VAL HA 1 1 13 23840 1 1 77 VAL HB H 186.999 12.091 -1.674 1.00 . A A . 253 VAL HB 1 1 13 23841 1 1 77 VAL HG11 H 185.452 12.288 -3.479 1.00 . A A . 253 VAL HG11 1 1 13 23842 1 1 77 VAL HG12 H 186.305 10.758 -3.682 1.00 . A A . 253 VAL HG12 1 1 13 23843 1 1 77 VAL HG13 H 186.739 12.148 -4.676 1.00 . A A . 253 VAL HG13 1 1 13 23844 1 1 77 VAL HG21 H 189.282 11.529 -1.875 1.00 . A A . 253 VAL HG21 1 1 13 23845 1 1 77 VAL HG22 H 189.269 11.763 -3.623 1.00 . A A . 253 VAL HG22 1 1 13 23846 1 1 77 VAL HG23 H 188.428 10.386 -2.913 1.00 . A A . 253 VAL HG23 1 1 13 23847 1 1 77 VAL N N 189.156 14.064 -2.644 1.00 . A A . 253 VAL N 1 1 13 23848 1 1 77 VAL O O 185.688 14.219 -1.618 1.00 . A A . 253 VAL O 1 1 13 23849 1 1 78 GLY C C 186.274 15.678 1.017 1.00 . A A . 254 GLY C 1 1 13 23850 1 1 78 GLY CA C 186.649 16.407 -0.265 1.00 . A A . 254 GLY CA 1 1 13 23851 1 1 78 GLY H H 188.343 15.832 -1.404 1.00 . A A . 254 GLY H 1 1 13 23852 1 1 78 GLY HA2 H 187.233 17.277 -0.005 1.00 . A A . 254 GLY HA2 1 1 13 23853 1 1 78 GLY HA3 H 185.742 16.735 -0.753 1.00 . A A . 254 GLY HA3 1 1 13 23854 1 1 78 GLY N N 187.414 15.598 -1.205 1.00 . A A . 254 GLY N 1 1 13 23855 1 1 78 GLY O O 185.733 16.284 1.942 1.00 . A A . 254 GLY O 1 1 13 23856 1 1 79 THR C C 187.213 12.409 2.360 1.00 . A A . 255 THR C 1 1 13 23857 1 1 79 THR CA C 186.261 13.588 2.268 1.00 . A A . 255 THR CA 1 1 13 23858 1 1 79 THR CB C 184.806 13.098 2.243 1.00 . A A . 255 THR CB 1 1 13 23859 1 1 79 THR CG2 C 184.581 11.860 1.390 1.00 . A A . 255 THR CG2 1 1 13 23860 1 1 79 THR H H 187.006 13.953 0.327 1.00 . A A . 255 THR H 1 1 13 23861 1 1 79 THR HA H 186.405 14.218 3.134 1.00 . A A . 255 THR HA 1 1 13 23862 1 1 79 THR HB H 184.181 13.887 1.852 1.00 . A A . 255 THR HB 1 1 13 23863 1 1 79 THR HG1 H 185.037 12.281 4.009 1.00 . A A . 255 THR HG1 1 1 13 23864 1 1 79 THR HG21 H 185.261 11.079 1.699 1.00 . A A . 255 THR HG21 1 1 13 23865 1 1 79 THR HG22 H 184.759 12.100 0.353 1.00 . A A . 255 THR HG22 1 1 13 23866 1 1 79 THR HG23 H 183.562 11.514 1.509 1.00 . A A . 255 THR HG23 1 1 13 23867 1 1 79 THR N N 186.567 14.382 1.085 1.00 . A A . 255 THR N 1 1 13 23868 1 1 79 THR O O 187.612 11.845 1.341 1.00 . A A . 255 THR O 1 1 13 23869 1 1 79 THR OG1 O 184.365 12.795 3.555 1.00 . A A . 255 THR OG1 1 1 13 23870 1 1 80 GLN C C 187.824 9.770 4.510 1.00 . A A . 256 GLN C 1 1 13 23871 1 1 80 GLN CA C 188.488 10.918 3.760 1.00 . A A . 256 GLN CA 1 1 13 23872 1 1 80 GLN CB C 189.752 11.374 4.494 1.00 . A A . 256 GLN CB 1 1 13 23873 1 1 80 GLN CD C 191.222 12.868 3.083 1.00 . A A . 256 GLN CD 1 1 13 23874 1 1 80 GLN CG C 190.970 11.462 3.591 1.00 . A A . 256 GLN CG 1 1 13 23875 1 1 80 GLN H H 187.236 12.516 4.358 1.00 . A A . 256 GLN H 1 1 13 23876 1 1 80 GLN HA H 188.770 10.566 2.777 1.00 . A A . 256 GLN HA 1 1 13 23877 1 1 80 GLN HB2 H 189.574 12.350 4.921 1.00 . A A . 256 GLN HB2 1 1 13 23878 1 1 80 GLN HB3 H 189.968 10.676 5.289 1.00 . A A . 256 GLN HB3 1 1 13 23879 1 1 80 GLN HE21 H 189.997 12.559 1.548 1.00 . A A . 256 GLN HE21 1 1 13 23880 1 1 80 GLN HE22 H 190.729 14.122 1.621 1.00 . A A . 256 GLN HE22 1 1 13 23881 1 1 80 GLN HG2 H 191.838 11.134 4.144 1.00 . A A . 256 GLN HG2 1 1 13 23882 1 1 80 GLN HG3 H 190.819 10.811 2.742 1.00 . A A . 256 GLN HG3 1 1 13 23883 1 1 80 GLN N N 187.580 12.035 3.577 1.00 . A A . 256 GLN N 1 1 13 23884 1 1 80 GLN NE2 N 190.585 13.218 1.972 1.00 . A A . 256 GLN NE2 1 1 13 23885 1 1 80 GLN O O 187.747 9.766 5.738 1.00 . A A . 256 GLN O 1 1 13 23886 1 1 80 GLN OE1 O 191.981 13.630 3.683 1.00 . A A . 256 GLN OE1 1 1 13 23887 1 1 81 GLU C C 187.577 6.393 3.830 1.00 . A A . 257 GLU C 1 1 13 23888 1 1 81 GLU CA C 186.762 7.584 4.292 1.00 . A A . 257 GLU CA 1 1 13 23889 1 1 81 GLU CB C 185.311 7.456 3.816 1.00 . A A . 257 GLU CB 1 1 13 23890 1 1 81 GLU CD C 183.359 8.678 4.861 1.00 . A A . 257 GLU CD 1 1 13 23891 1 1 81 GLU CG C 184.528 8.757 3.898 1.00 . A A . 257 GLU CG 1 1 13 23892 1 1 81 GLU H H 187.509 8.845 2.775 1.00 . A A . 257 GLU H 1 1 13 23893 1 1 81 GLU HA H 186.791 7.644 5.370 1.00 . A A . 257 GLU HA 1 1 13 23894 1 1 81 GLU HB2 H 185.306 7.122 2.788 1.00 . A A . 257 GLU HB2 1 1 13 23895 1 1 81 GLU HB3 H 184.808 6.718 4.425 1.00 . A A . 257 GLU HB3 1 1 13 23896 1 1 81 GLU HG2 H 185.193 9.540 4.230 1.00 . A A . 257 GLU HG2 1 1 13 23897 1 1 81 GLU HG3 H 184.150 8.997 2.916 1.00 . A A . 257 GLU HG3 1 1 13 23898 1 1 81 GLU N N 187.385 8.780 3.745 1.00 . A A . 257 GLU N 1 1 13 23899 1 1 81 GLU O O 187.957 6.328 2.662 1.00 . A A . 257 GLU O 1 1 13 23900 1 1 81 GLU OE1 O 182.337 8.056 4.503 1.00 . A A . 257 GLU OE1 1 1 13 23901 1 1 81 GLU OE2 O 183.465 9.239 5.972 1.00 . A A . 257 GLU OE2 1 1 13 23902 1 1 82 CYS C C 188.205 3.012 4.855 1.00 . A A . 258 CYS C 1 1 13 23903 1 1 82 CYS CA C 188.708 4.338 4.321 1.00 . A A . 258 CYS CA 1 1 13 23904 1 1 82 CYS CB C 190.155 4.555 4.768 1.00 . A A . 258 CYS CB 1 1 13 23905 1 1 82 CYS H H 187.599 5.556 5.660 1.00 . A A . 258 CYS H 1 1 13 23906 1 1 82 CYS HA H 188.691 4.296 3.247 1.00 . A A . 258 CYS HA 1 1 13 23907 1 1 82 CYS HB2 H 190.168 4.781 5.823 1.00 . A A . 258 CYS HB2 1 1 13 23908 1 1 82 CYS HB3 H 190.717 3.649 4.592 1.00 . A A . 258 CYS HB3 1 1 13 23909 1 1 82 CYS HG H 190.627 5.967 3.023 1.00 . A A . 258 CYS HG 1 1 13 23910 1 1 82 CYS N N 187.892 5.468 4.726 1.00 . A A . 258 CYS N 1 1 13 23911 1 1 82 CYS O O 187.692 2.912 5.969 1.00 . A A . 258 CYS O 1 1 13 23912 1 1 82 CYS SG S 190.997 5.904 3.906 1.00 . A A . 258 CYS SG 1 1 13 23913 1 1 83 ALA C C 189.053 -0.330 3.791 1.00 . A A . 259 ALA C 1 1 13 23914 1 1 83 ALA CA C 188.033 0.625 4.388 1.00 . A A . 259 ALA CA 1 1 13 23915 1 1 83 ALA CB C 186.630 0.295 3.903 1.00 . A A . 259 ALA CB 1 1 13 23916 1 1 83 ALA H H 188.847 2.156 3.172 1.00 . A A . 259 ALA H 1 1 13 23917 1 1 83 ALA HA H 188.056 0.537 5.464 1.00 . A A . 259 ALA HA 1 1 13 23918 1 1 83 ALA HB1 H 186.074 1.209 3.753 1.00 . A A . 259 ALA HB1 1 1 13 23919 1 1 83 ALA HB2 H 186.128 -0.313 4.641 1.00 . A A . 259 ALA HB2 1 1 13 23920 1 1 83 ALA HB3 H 186.689 -0.249 2.972 1.00 . A A . 259 ALA HB3 1 1 13 23921 1 1 83 ALA N N 188.405 1.988 4.039 1.00 . A A . 259 ALA N 1 1 13 23922 1 1 83 ALA O O 189.532 -0.108 2.684 1.00 . A A . 259 ALA O 1 1 13 23923 1 1 84 ILE C C 189.762 -3.661 3.638 1.00 . A A . 260 ILE C 1 1 13 23924 1 1 84 ILE CA C 190.393 -2.334 4.037 1.00 . A A . 260 ILE CA 1 1 13 23925 1 1 84 ILE CB C 191.535 -2.588 5.056 1.00 . A A . 260 ILE CB 1 1 13 23926 1 1 84 ILE CD1 C 191.200 -0.529 6.522 1.00 . A A . 260 ILE CD1 1 1 13 23927 1 1 84 ILE CG1 C 191.182 -2.040 6.441 1.00 . A A . 260 ILE CG1 1 1 13 23928 1 1 84 ILE CG2 C 192.836 -1.969 4.557 1.00 . A A . 260 ILE CG2 1 1 13 23929 1 1 84 ILE H H 188.996 -1.502 5.407 1.00 . A A . 260 ILE H 1 1 13 23930 1 1 84 ILE HA H 190.838 -1.901 3.151 1.00 . A A . 260 ILE HA 1 1 13 23931 1 1 84 ILE HB H 191.686 -3.656 5.129 1.00 . A A . 260 ILE HB 1 1 13 23932 1 1 84 ILE HD11 H 191.625 -0.123 5.615 1.00 . A A . 260 ILE HD11 1 1 13 23933 1 1 84 ILE HD12 H 191.797 -0.221 7.368 1.00 . A A . 260 ILE HD12 1 1 13 23934 1 1 84 ILE HD13 H 190.190 -0.164 6.642 1.00 . A A . 260 ILE HD13 1 1 13 23935 1 1 84 ILE HG12 H 190.194 -2.372 6.709 1.00 . A A . 260 ILE HG12 1 1 13 23936 1 1 84 ILE HG13 H 191.892 -2.419 7.162 1.00 . A A . 260 ILE HG13 1 1 13 23937 1 1 84 ILE HG21 H 192.784 -0.892 4.652 1.00 . A A . 260 ILE HG21 1 1 13 23938 1 1 84 ILE HG22 H 192.987 -2.232 3.521 1.00 . A A . 260 ILE HG22 1 1 13 23939 1 1 84 ILE HG23 H 193.661 -2.341 5.146 1.00 . A A . 260 ILE HG23 1 1 13 23940 1 1 84 ILE N N 189.401 -1.377 4.524 1.00 . A A . 260 ILE N 1 1 13 23941 1 1 84 ILE O O 189.240 -4.403 4.471 1.00 . A A . 260 ILE O 1 1 13 23942 1 1 85 VAL C C 190.398 -6.201 1.581 1.00 . A A . 261 VAL C 1 1 13 23943 1 1 85 VAL CA C 189.301 -5.169 1.762 1.00 . A A . 261 VAL CA 1 1 13 23944 1 1 85 VAL CB C 188.615 -4.913 0.405 1.00 . A A . 261 VAL CB 1 1 13 23945 1 1 85 VAL CG1 C 187.186 -4.436 0.608 1.00 . A A . 261 VAL CG1 1 1 13 23946 1 1 85 VAL CG2 C 189.405 -3.909 -0.416 1.00 . A A . 261 VAL CG2 1 1 13 23947 1 1 85 VAL H H 190.276 -3.293 1.755 1.00 . A A . 261 VAL H 1 1 13 23948 1 1 85 VAL HA H 188.560 -5.588 2.444 1.00 . A A . 261 VAL HA 1 1 13 23949 1 1 85 VAL HB H 188.584 -5.846 -0.140 1.00 . A A . 261 VAL HB 1 1 13 23950 1 1 85 VAL HG11 H 186.728 -5.004 1.403 1.00 . A A . 261 VAL HG11 1 1 13 23951 1 1 85 VAL HG12 H 186.626 -4.579 -0.305 1.00 . A A . 261 VAL HG12 1 1 13 23952 1 1 85 VAL HG13 H 187.190 -3.388 0.868 1.00 . A A . 261 VAL HG13 1 1 13 23953 1 1 85 VAL HG21 H 189.228 -2.914 -0.036 1.00 . A A . 261 VAL HG21 1 1 13 23954 1 1 85 VAL HG22 H 189.094 -3.962 -1.448 1.00 . A A . 261 VAL HG22 1 1 13 23955 1 1 85 VAL HG23 H 190.456 -4.141 -0.343 1.00 . A A . 261 VAL HG23 1 1 13 23956 1 1 85 VAL N N 189.835 -3.941 2.346 1.00 . A A . 261 VAL N 1 1 13 23957 1 1 85 VAL O O 191.546 -5.874 1.274 1.00 . A A . 261 VAL O 1 1 13 23958 1 1 86 GLU C C 190.314 -9.560 0.559 1.00 . A A . 262 GLU C 1 1 13 23959 1 1 86 GLU CA C 190.919 -8.568 1.548 1.00 . A A . 262 GLU CA 1 1 13 23960 1 1 86 GLU CB C 191.206 -9.255 2.886 1.00 . A A . 262 GLU CB 1 1 13 23961 1 1 86 GLU CD C 193.316 -10.642 2.781 1.00 . A A . 262 GLU CD 1 1 13 23962 1 1 86 GLU CG C 192.687 -9.335 3.223 1.00 . A A . 262 GLU CG 1 1 13 23963 1 1 86 GLU H H 189.053 -7.606 1.904 1.00 . A A . 262 GLU H 1 1 13 23964 1 1 86 GLU HA H 191.844 -8.180 1.139 1.00 . A A . 262 GLU HA 1 1 13 23965 1 1 86 GLU HB2 H 190.710 -8.706 3.673 1.00 . A A . 262 GLU HB2 1 1 13 23966 1 1 86 GLU HB3 H 190.812 -10.260 2.857 1.00 . A A . 262 GLU HB3 1 1 13 23967 1 1 86 GLU HG2 H 193.199 -8.522 2.730 1.00 . A A . 262 GLU HG2 1 1 13 23968 1 1 86 GLU HG3 H 192.805 -9.239 4.291 1.00 . A A . 262 GLU HG3 1 1 13 23969 1 1 86 GLU N N 190.009 -7.448 1.733 1.00 . A A . 262 GLU N 1 1 13 23970 1 1 86 GLU O O 189.500 -10.393 0.938 1.00 . A A . 262 GLU O 1 1 13 23971 1 1 86 GLU OE1 O 193.290 -11.609 3.570 1.00 . A A . 262 GLU OE1 1 1 13 23972 1 1 86 GLU OE2 O 193.834 -10.697 1.646 1.00 . A A . 262 GLU OE2 1 1 13 23973 1 1 87 PHE C C 190.920 -11.664 -1.813 1.00 . A A . 263 PHE C 1 1 13 23974 1 1 87 PHE CA C 190.159 -10.344 -1.743 1.00 . A A . 263 PHE CA 1 1 13 23975 1 1 87 PHE CB C 190.199 -9.659 -3.108 1.00 . A A . 263 PHE CB 1 1 13 23976 1 1 87 PHE CD1 C 188.479 -7.973 -2.401 1.00 . A A . 263 PHE CD1 1 1 13 23977 1 1 87 PHE CD2 C 190.256 -7.258 -3.819 1.00 . A A . 263 PHE CD2 1 1 13 23978 1 1 87 PHE CE1 C 187.959 -6.693 -2.404 1.00 . A A . 263 PHE CE1 1 1 13 23979 1 1 87 PHE CE2 C 189.741 -5.977 -3.825 1.00 . A A . 263 PHE CE2 1 1 13 23980 1 1 87 PHE CG C 189.633 -8.269 -3.108 1.00 . A A . 263 PHE CG 1 1 13 23981 1 1 87 PHE CZ C 188.590 -5.694 -3.117 1.00 . A A . 263 PHE CZ 1 1 13 23982 1 1 87 PHE H H 191.343 -8.769 -0.977 1.00 . A A . 263 PHE H 1 1 13 23983 1 1 87 PHE HA H 189.130 -10.554 -1.492 1.00 . A A . 263 PHE HA 1 1 13 23984 1 1 87 PHE HB2 H 191.225 -9.598 -3.442 1.00 . A A . 263 PHE HB2 1 1 13 23985 1 1 87 PHE HB3 H 189.633 -10.249 -3.814 1.00 . A A . 263 PHE HB3 1 1 13 23986 1 1 87 PHE HD1 H 187.984 -8.752 -1.844 1.00 . A A . 263 PHE HD1 1 1 13 23987 1 1 87 PHE HD2 H 191.155 -7.479 -4.372 1.00 . A A . 263 PHE HD2 1 1 13 23988 1 1 87 PHE HE1 H 187.059 -6.477 -1.848 1.00 . A A . 263 PHE HE1 1 1 13 23989 1 1 87 PHE HE2 H 190.237 -5.197 -4.386 1.00 . A A . 263 PHE HE2 1 1 13 23990 1 1 87 PHE HZ H 188.186 -4.693 -3.119 1.00 . A A . 263 PHE HZ 1 1 13 23991 1 1 87 PHE N N 190.696 -9.458 -0.712 1.00 . A A . 263 PHE N 1 1 13 23992 1 1 87 PHE O O 191.864 -11.896 -1.057 1.00 . A A . 263 PHE O 1 1 13 23993 1 1 88 GLU C C 192.480 -13.717 -3.586 1.00 . A A . 264 GLU C 1 1 13 23994 1 1 88 GLU CA C 191.112 -13.832 -2.915 1.00 . A A . 264 GLU CA 1 1 13 23995 1 1 88 GLU CB C 190.202 -14.736 -3.747 1.00 . A A . 264 GLU CB 1 1 13 23996 1 1 88 GLU CD C 190.396 -17.143 -4.493 1.00 . A A . 264 GLU CD 1 1 13 23997 1 1 88 GLU CG C 190.236 -16.195 -3.320 1.00 . A A . 264 GLU CG 1 1 13 23998 1 1 88 GLU H H 189.728 -12.279 -3.297 1.00 . A A . 264 GLU H 1 1 13 23999 1 1 88 GLU HA H 191.241 -14.275 -1.939 1.00 . A A . 264 GLU HA 1 1 13 24000 1 1 88 GLU HB2 H 189.185 -14.381 -3.661 1.00 . A A . 264 GLU HB2 1 1 13 24001 1 1 88 GLU HB3 H 190.507 -14.678 -4.782 1.00 . A A . 264 GLU HB3 1 1 13 24002 1 1 88 GLU HG2 H 191.065 -16.339 -2.644 1.00 . A A . 264 GLU HG2 1 1 13 24003 1 1 88 GLU HG3 H 189.312 -16.429 -2.812 1.00 . A A . 264 GLU HG3 1 1 13 24004 1 1 88 GLU N N 190.491 -12.527 -2.731 1.00 . A A . 264 GLU N 1 1 13 24005 1 1 88 GLU O O 193.362 -14.543 -3.345 1.00 . A A . 264 GLU O 1 1 13 24006 1 1 88 GLU OE1 O 191.517 -17.228 -5.039 1.00 . A A . 264 GLU OE1 1 1 13 24007 1 1 88 GLU OE2 O 189.402 -17.801 -4.865 1.00 . A A . 264 GLU OE2 1 1 13 24008 1 1 89 GLU C C 194.092 -11.082 -5.621 1.00 . A A . 265 GLU C 1 1 13 24009 1 1 89 GLU CA C 193.935 -12.512 -5.113 1.00 . A A . 265 GLU CA 1 1 13 24010 1 1 89 GLU CB C 194.052 -13.492 -6.281 1.00 . A A . 265 GLU CB 1 1 13 24011 1 1 89 GLU CD C 195.616 -15.316 -7.054 1.00 . A A . 265 GLU CD 1 1 13 24012 1 1 89 GLU CG C 195.485 -13.873 -6.614 1.00 . A A . 265 GLU CG 1 1 13 24013 1 1 89 GLU H H 191.933 -12.063 -4.584 1.00 . A A . 265 GLU H 1 1 13 24014 1 1 89 GLU HA H 194.724 -12.717 -4.405 1.00 . A A . 265 GLU HA 1 1 13 24015 1 1 89 GLU HB2 H 193.512 -14.393 -6.034 1.00 . A A . 265 GLU HB2 1 1 13 24016 1 1 89 GLU HB3 H 193.608 -13.044 -7.157 1.00 . A A . 265 GLU HB3 1 1 13 24017 1 1 89 GLU HG2 H 195.838 -13.236 -7.411 1.00 . A A . 265 GLU HG2 1 1 13 24018 1 1 89 GLU HG3 H 196.098 -13.721 -5.737 1.00 . A A . 265 GLU HG3 1 1 13 24019 1 1 89 GLU N N 192.663 -12.700 -4.425 1.00 . A A . 265 GLU N 1 1 13 24020 1 1 89 GLU O O 193.126 -10.451 -6.051 1.00 . A A . 265 GLU O 1 1 13 24021 1 1 89 GLU OE1 O 195.672 -16.203 -6.175 1.00 . A A . 265 GLU OE1 1 1 13 24022 1 1 89 GLU OE2 O 195.663 -15.563 -8.278 1.00 . A A . 265 GLU OE2 1 1 13 24023 1 1 90 VAL C C 195.189 -9.034 -7.484 1.00 . A A . 266 VAL C 1 1 13 24024 1 1 90 VAL CA C 195.632 -9.233 -6.039 1.00 . A A . 266 VAL CA 1 1 13 24025 1 1 90 VAL CB C 197.140 -8.940 -5.936 1.00 . A A . 266 VAL CB 1 1 13 24026 1 1 90 VAL CG1 C 197.929 -9.796 -6.917 1.00 . A A . 266 VAL CG1 1 1 13 24027 1 1 90 VAL CG2 C 197.412 -7.460 -6.169 1.00 . A A . 266 VAL CG2 1 1 13 24028 1 1 90 VAL H H 196.051 -11.140 -5.228 1.00 . A A . 266 VAL H 1 1 13 24029 1 1 90 VAL HA H 195.104 -8.533 -5.408 1.00 . A A . 266 VAL HA 1 1 13 24030 1 1 90 VAL HB H 197.464 -9.191 -4.939 1.00 . A A . 266 VAL HB 1 1 13 24031 1 1 90 VAL HG11 H 197.567 -9.623 -7.919 1.00 . A A . 266 VAL HG11 1 1 13 24032 1 1 90 VAL HG12 H 197.805 -10.839 -6.664 1.00 . A A . 266 VAL HG12 1 1 13 24033 1 1 90 VAL HG13 H 198.975 -9.536 -6.861 1.00 . A A . 266 VAL HG13 1 1 13 24034 1 1 90 VAL HG21 H 197.001 -6.885 -5.352 1.00 . A A . 266 VAL HG21 1 1 13 24035 1 1 90 VAL HG22 H 196.948 -7.151 -7.094 1.00 . A A . 266 VAL HG22 1 1 13 24036 1 1 90 VAL HG23 H 198.477 -7.294 -6.227 1.00 . A A . 266 VAL HG23 1 1 13 24037 1 1 90 VAL N N 195.324 -10.582 -5.575 1.00 . A A . 266 VAL N 1 1 13 24038 1 1 90 VAL O O 194.955 -7.908 -7.925 1.00 . A A . 266 VAL O 1 1 13 24039 1 1 91 GLU C C 193.247 -9.581 -9.694 1.00 . A A . 267 GLU C 1 1 13 24040 1 1 91 GLU CA C 194.665 -10.097 -9.606 1.00 . A A . 267 GLU CA 1 1 13 24041 1 1 91 GLU CB C 194.765 -11.481 -10.245 1.00 . A A . 267 GLU CB 1 1 13 24042 1 1 91 GLU CD C 196.582 -12.342 -11.776 1.00 . A A . 267 GLU CD 1 1 13 24043 1 1 91 GLU CG C 196.190 -12.003 -10.351 1.00 . A A . 267 GLU CG 1 1 13 24044 1 1 91 GLU H H 195.268 -10.994 -7.797 1.00 . A A . 267 GLU H 1 1 13 24045 1 1 91 GLU HA H 195.320 -9.414 -10.130 1.00 . A A . 267 GLU HA 1 1 13 24046 1 1 91 GLU HB2 H 194.191 -12.180 -9.654 1.00 . A A . 267 GLU HB2 1 1 13 24047 1 1 91 GLU HB3 H 194.347 -11.435 -11.239 1.00 . A A . 267 GLU HB3 1 1 13 24048 1 1 91 GLU HG2 H 196.865 -11.247 -9.979 1.00 . A A . 267 GLU HG2 1 1 13 24049 1 1 91 GLU HG3 H 196.279 -12.894 -9.747 1.00 . A A . 267 GLU HG3 1 1 13 24050 1 1 91 GLU N N 195.078 -10.136 -8.213 1.00 . A A . 267 GLU N 1 1 13 24051 1 1 91 GLU O O 192.976 -8.591 -10.372 1.00 . A A . 267 GLU O 1 1 13 24052 1 1 91 GLU OE1 O 196.149 -13.401 -12.275 1.00 . A A . 267 GLU OE1 1 1 13 24053 1 1 91 GLU OE2 O 197.324 -11.548 -12.392 1.00 . A A . 267 GLU OE2 1 1 13 24054 1 1 92 ALA C C 190.897 -8.330 -8.705 1.00 . A A . 268 ALA C 1 1 13 24055 1 1 92 ALA CA C 190.954 -9.826 -8.960 1.00 . A A . 268 ALA CA 1 1 13 24056 1 1 92 ALA CB C 190.178 -10.586 -7.894 1.00 . A A . 268 ALA CB 1 1 13 24057 1 1 92 ALA H H 192.625 -11.023 -8.447 1.00 . A A . 268 ALA H 1 1 13 24058 1 1 92 ALA HA H 190.520 -10.042 -9.926 1.00 . A A . 268 ALA HA 1 1 13 24059 1 1 92 ALA HB1 H 190.451 -11.630 -7.925 1.00 . A A . 268 ALA HB1 1 1 13 24060 1 1 92 ALA HB2 H 189.119 -10.485 -8.081 1.00 . A A . 268 ALA HB2 1 1 13 24061 1 1 92 ALA HB3 H 190.412 -10.181 -6.921 1.00 . A A . 268 ALA HB3 1 1 13 24062 1 1 92 ALA N N 192.343 -10.247 -8.979 1.00 . A A . 268 ALA N 1 1 13 24063 1 1 92 ALA O O 190.290 -7.578 -9.468 1.00 . A A . 268 ALA O 1 1 13 24064 1 1 93 ALA C C 191.988 -5.600 -8.381 1.00 . A A . 269 ALA C 1 1 13 24065 1 1 93 ALA CA C 191.542 -6.497 -7.231 1.00 . A A . 269 ALA CA 1 1 13 24066 1 1 93 ALA CB C 192.448 -6.290 -6.027 1.00 . A A . 269 ALA CB 1 1 13 24067 1 1 93 ALA H H 191.964 -8.560 -7.012 1.00 . A A . 269 ALA H 1 1 13 24068 1 1 93 ALA HA H 190.539 -6.221 -6.944 1.00 . A A . 269 ALA HA 1 1 13 24069 1 1 93 ALA HB1 H 191.937 -5.690 -5.291 1.00 . A A . 269 ALA HB1 1 1 13 24070 1 1 93 ALA HB2 H 193.352 -5.785 -6.338 1.00 . A A . 269 ALA HB2 1 1 13 24071 1 1 93 ALA HB3 H 192.702 -7.248 -5.598 1.00 . A A . 269 ALA HB3 1 1 13 24072 1 1 93 ALA N N 191.527 -7.907 -7.611 1.00 . A A . 269 ALA N 1 1 13 24073 1 1 93 ALA O O 191.424 -4.534 -8.591 1.00 . A A . 269 ALA O 1 1 13 24074 1 1 94 ILE C C 192.435 -4.938 -11.257 1.00 . A A . 270 ILE C 1 1 13 24075 1 1 94 ILE CA C 193.527 -5.247 -10.233 1.00 . A A . 270 ILE CA 1 1 13 24076 1 1 94 ILE CB C 194.698 -5.984 -10.922 1.00 . A A . 270 ILE CB 1 1 13 24077 1 1 94 ILE CD1 C 196.799 -7.230 -10.207 1.00 . A A . 270 ILE CD1 1 1 13 24078 1 1 94 ILE CG1 C 195.915 -6.020 -9.997 1.00 . A A . 270 ILE CG1 1 1 13 24079 1 1 94 ILE CG2 C 195.056 -5.330 -12.250 1.00 . A A . 270 ILE CG2 1 1 13 24080 1 1 94 ILE H H 193.427 -6.887 -8.893 1.00 . A A . 270 ILE H 1 1 13 24081 1 1 94 ILE HA H 193.902 -4.312 -9.839 1.00 . A A . 270 ILE HA 1 1 13 24082 1 1 94 ILE HB H 194.383 -6.996 -11.123 1.00 . A A . 270 ILE HB 1 1 13 24083 1 1 94 ILE HD11 H 196.644 -7.934 -9.403 1.00 . A A . 270 ILE HD11 1 1 13 24084 1 1 94 ILE HD12 H 197.834 -6.922 -10.222 1.00 . A A . 270 ILE HD12 1 1 13 24085 1 1 94 ILE HD13 H 196.550 -7.699 -11.148 1.00 . A A . 270 ILE HD13 1 1 13 24086 1 1 94 ILE HG12 H 196.516 -5.139 -10.169 1.00 . A A . 270 ILE HG12 1 1 13 24087 1 1 94 ILE HG13 H 195.580 -6.027 -8.970 1.00 . A A . 270 ILE HG13 1 1 13 24088 1 1 94 ILE HG21 H 194.662 -5.925 -13.060 1.00 . A A . 270 ILE HG21 1 1 13 24089 1 1 94 ILE HG22 H 196.129 -5.262 -12.341 1.00 . A A . 270 ILE HG22 1 1 13 24090 1 1 94 ILE HG23 H 194.628 -4.339 -12.290 1.00 . A A . 270 ILE HG23 1 1 13 24091 1 1 94 ILE N N 193.008 -6.028 -9.112 1.00 . A A . 270 ILE N 1 1 13 24092 1 1 94 ILE O O 192.385 -3.837 -11.807 1.00 . A A . 270 ILE O 1 1 13 24093 1 1 95 LYS C C 189.497 -4.665 -12.007 1.00 . A A . 271 LYS C 1 1 13 24094 1 1 95 LYS CA C 190.486 -5.729 -12.477 1.00 . A A . 271 LYS CA 1 1 13 24095 1 1 95 LYS CB C 189.758 -7.055 -12.711 1.00 . A A . 271 LYS CB 1 1 13 24096 1 1 95 LYS CD C 188.162 -6.950 -14.650 1.00 . A A . 271 LYS CD 1 1 13 24097 1 1 95 LYS CE C 188.207 -5.602 -15.355 1.00 . A A . 271 LYS CE 1 1 13 24098 1 1 95 LYS CG C 189.543 -7.379 -14.181 1.00 . A A . 271 LYS CG 1 1 13 24099 1 1 95 LYS H H 191.657 -6.768 -11.047 1.00 . A A . 271 LYS H 1 1 13 24100 1 1 95 LYS HA H 190.927 -5.404 -13.408 1.00 . A A . 271 LYS HA 1 1 13 24101 1 1 95 LYS HB2 H 190.338 -7.852 -12.270 1.00 . A A . 271 LYS HB2 1 1 13 24102 1 1 95 LYS HB3 H 188.793 -7.014 -12.229 1.00 . A A . 271 LYS HB3 1 1 13 24103 1 1 95 LYS HD2 H 187.779 -7.690 -15.335 1.00 . A A . 271 LYS HD2 1 1 13 24104 1 1 95 LYS HD3 H 187.508 -6.876 -13.793 1.00 . A A . 271 LYS HD3 1 1 13 24105 1 1 95 LYS HE2 H 188.788 -4.917 -14.755 1.00 . A A . 271 LYS HE2 1 1 13 24106 1 1 95 LYS HE3 H 188.684 -5.730 -16.316 1.00 . A A . 271 LYS HE3 1 1 13 24107 1 1 95 LYS HG2 H 190.288 -6.861 -14.765 1.00 . A A . 271 LYS HG2 1 1 13 24108 1 1 95 LYS HG3 H 189.647 -8.445 -14.322 1.00 . A A . 271 LYS HG3 1 1 13 24109 1 1 95 LYS HZ1 H 186.169 -5.488 -14.912 1.00 . A A . 271 LYS HZ1 1 1 13 24110 1 1 95 LYS HZ2 H 186.535 -5.197 -16.537 1.00 . A A . 271 LYS HZ2 1 1 13 24111 1 1 95 LYS HZ3 H 186.854 -4.011 -15.374 1.00 . A A . 271 LYS HZ3 1 1 13 24112 1 1 95 LYS N N 191.567 -5.910 -11.513 1.00 . A A . 271 LYS N 1 1 13 24113 1 1 95 LYS NZ N 186.846 -5.035 -15.559 1.00 . A A . 271 LYS NZ 1 1 13 24114 1 1 95 LYS O O 189.030 -3.845 -12.799 1.00 . A A . 271 LYS O 1 1 13 24115 1 1 96 ALA C C 188.940 -2.426 -9.767 1.00 . A A . 272 ALA C 1 1 13 24116 1 1 96 ALA CA C 188.240 -3.725 -10.147 1.00 . A A . 272 ALA CA 1 1 13 24117 1 1 96 ALA CB C 187.551 -4.326 -8.933 1.00 . A A . 272 ALA CB 1 1 13 24118 1 1 96 ALA H H 189.582 -5.362 -10.134 1.00 . A A . 272 ALA H 1 1 13 24119 1 1 96 ALA HA H 187.486 -3.513 -10.891 1.00 . A A . 272 ALA HA 1 1 13 24120 1 1 96 ALA HB1 H 187.683 -5.397 -8.942 1.00 . A A . 272 ALA HB1 1 1 13 24121 1 1 96 ALA HB2 H 186.499 -4.091 -8.964 1.00 . A A . 272 ALA HB2 1 1 13 24122 1 1 96 ALA HB3 H 187.985 -3.917 -8.032 1.00 . A A . 272 ALA HB3 1 1 13 24123 1 1 96 ALA N N 189.178 -4.685 -10.717 1.00 . A A . 272 ALA N 1 1 13 24124 1 1 96 ALA O O 188.338 -1.352 -9.793 1.00 . A A . 272 ALA O 1 1 13 24125 1 1 97 HIS C C 190.881 -0.260 -10.035 1.00 . A A . 273 HIS C 1 1 13 24126 1 1 97 HIS CA C 191.005 -1.378 -9.010 1.00 . A A . 273 HIS CA 1 1 13 24127 1 1 97 HIS CB C 192.472 -1.791 -8.862 1.00 . A A . 273 HIS CB 1 1 13 24128 1 1 97 HIS CD2 C 193.225 -0.041 -7.104 1.00 . A A . 273 HIS CD2 1 1 13 24129 1 1 97 HIS CE1 C 195.077 0.612 -8.078 1.00 . A A . 273 HIS CE1 1 1 13 24130 1 1 97 HIS CG C 193.344 -0.737 -8.257 1.00 . A A . 273 HIS CG 1 1 13 24131 1 1 97 HIS H H 190.631 -3.420 -9.404 1.00 . A A . 273 HIS H 1 1 13 24132 1 1 97 HIS HA H 190.636 -1.028 -8.059 1.00 . A A . 273 HIS HA 1 1 13 24133 1 1 97 HIS HB2 H 192.529 -2.664 -8.231 1.00 . A A . 273 HIS HB2 1 1 13 24134 1 1 97 HIS HB3 H 192.869 -2.032 -9.837 1.00 . A A . 273 HIS HB3 1 1 13 24135 1 1 97 HIS HD1 H 194.878 -0.621 -9.697 1.00 . A A . 273 HIS HD1 1 1 13 24136 1 1 97 HIS HD2 H 192.421 -0.123 -6.386 1.00 . A A . 273 HIS HD2 1 1 13 24137 1 1 97 HIS HE1 H 196.002 1.127 -8.285 1.00 . A A . 273 HIS HE1 1 1 13 24138 1 1 97 HIS HE2 H 194.574 1.297 -6.222 1.00 . A A . 273 HIS HE2 1 1 13 24139 1 1 97 HIS N N 190.213 -2.536 -9.407 1.00 . A A . 273 HIS N 1 1 13 24140 1 1 97 HIS ND1 N 194.514 -0.304 -8.845 1.00 . A A . 273 HIS ND1 1 1 13 24141 1 1 97 HIS NE2 N 194.314 0.790 -7.016 1.00 . A A . 273 HIS NE2 1 1 13 24142 1 1 97 HIS O O 190.469 0.846 -9.705 1.00 . A A . 273 HIS O 1 1 13 24143 1 1 98 GLU C C 189.692 0.675 -12.756 1.00 . A A . 274 GLU C 1 1 13 24144 1 1 98 GLU CA C 191.141 0.399 -12.369 1.00 . A A . 274 GLU CA 1 1 13 24145 1 1 98 GLU CB C 191.913 -0.103 -13.590 1.00 . A A . 274 GLU CB 1 1 13 24146 1 1 98 GLU CD C 194.164 0.933 -14.082 1.00 . A A . 274 GLU CD 1 1 13 24147 1 1 98 GLU CG C 193.416 -0.178 -13.373 1.00 . A A . 274 GLU CG 1 1 13 24148 1 1 98 GLU H H 191.533 -1.471 -11.472 1.00 . A A . 274 GLU H 1 1 13 24149 1 1 98 GLU HA H 191.590 1.319 -12.027 1.00 . A A . 274 GLU HA 1 1 13 24150 1 1 98 GLU HB2 H 191.558 -1.089 -13.845 1.00 . A A . 274 GLU HB2 1 1 13 24151 1 1 98 GLU HB3 H 191.723 0.564 -14.419 1.00 . A A . 274 GLU HB3 1 1 13 24152 1 1 98 GLU HG2 H 193.617 -0.107 -12.314 1.00 . A A . 274 GLU HG2 1 1 13 24153 1 1 98 GLU HG3 H 193.773 -1.128 -13.744 1.00 . A A . 274 GLU HG3 1 1 13 24154 1 1 98 GLU N N 191.221 -0.569 -11.281 1.00 . A A . 274 GLU N 1 1 13 24155 1 1 98 GLU O O 189.332 1.810 -13.062 1.00 . A A . 274 GLU O 1 1 13 24156 1 1 98 GLU OE1 O 193.976 2.110 -13.708 1.00 . A A . 274 GLU OE1 1 1 13 24157 1 1 98 GLU OE2 O 194.939 0.626 -15.013 1.00 . A A . 274 GLU OE2 1 1 13 24158 1 1 99 PHE C C 186.799 0.838 -12.197 1.00 . A A . 275 PHE C 1 1 13 24159 1 1 99 PHE CA C 187.452 -0.204 -13.099 1.00 . A A . 275 PHE CA 1 1 13 24160 1 1 99 PHE CB C 186.720 -1.546 -12.980 1.00 . A A . 275 PHE CB 1 1 13 24161 1 1 99 PHE CD1 C 184.500 -1.223 -11.853 1.00 . A A . 275 PHE CD1 1 1 13 24162 1 1 99 PHE CD2 C 184.534 -1.529 -14.217 1.00 . A A . 275 PHE CD2 1 1 13 24163 1 1 99 PHE CE1 C 183.123 -1.116 -11.882 1.00 . A A . 275 PHE CE1 1 1 13 24164 1 1 99 PHE CE2 C 183.156 -1.422 -14.253 1.00 . A A . 275 PHE CE2 1 1 13 24165 1 1 99 PHE CG C 185.220 -1.431 -13.018 1.00 . A A . 275 PHE CG 1 1 13 24166 1 1 99 PHE CZ C 182.449 -1.215 -13.083 1.00 . A A . 275 PHE CZ 1 1 13 24167 1 1 99 PHE H H 189.196 -1.251 -12.494 1.00 . A A . 275 PHE H 1 1 13 24168 1 1 99 PHE HA H 187.403 0.137 -14.123 1.00 . A A . 275 PHE HA 1 1 13 24169 1 1 99 PHE HB2 H 187.022 -2.186 -13.796 1.00 . A A . 275 PHE HB2 1 1 13 24170 1 1 99 PHE HB3 H 186.993 -2.013 -12.045 1.00 . A A . 275 PHE HB3 1 1 13 24171 1 1 99 PHE HD1 H 185.025 -1.143 -10.912 1.00 . A A . 275 PHE HD1 1 1 13 24172 1 1 99 PHE HD2 H 185.084 -1.690 -15.132 1.00 . A A . 275 PHE HD2 1 1 13 24173 1 1 99 PHE HE1 H 182.573 -0.954 -10.967 1.00 . A A . 275 PHE HE1 1 1 13 24174 1 1 99 PHE HE2 H 182.632 -1.502 -15.195 1.00 . A A . 275 PHE HE2 1 1 13 24175 1 1 99 PHE HZ H 181.373 -1.133 -13.110 1.00 . A A . 275 PHE HZ 1 1 13 24176 1 1 99 PHE N N 188.859 -0.364 -12.744 1.00 . A A . 275 PHE N 1 1 13 24177 1 1 99 PHE O O 186.122 1.750 -12.672 1.00 . A A . 275 PHE O 1 1 13 24178 1 1 100 MET C C 187.292 2.929 -9.919 1.00 . A A . 276 MET C 1 1 13 24179 1 1 100 MET CA C 186.479 1.639 -9.924 1.00 . A A . 276 MET CA 1 1 13 24180 1 1 100 MET CB C 186.469 1.011 -8.532 1.00 . A A . 276 MET CB 1 1 13 24181 1 1 100 MET CE C 186.677 1.819 -5.480 1.00 . A A . 276 MET CE 1 1 13 24182 1 1 100 MET CG C 185.197 1.293 -7.752 1.00 . A A . 276 MET CG 1 1 13 24183 1 1 100 MET H H 187.584 -0.038 -10.583 1.00 . A A . 276 MET H 1 1 13 24184 1 1 100 MET HA H 185.465 1.870 -10.216 1.00 . A A . 276 MET HA 1 1 13 24185 1 1 100 MET HB2 H 186.576 -0.059 -8.632 1.00 . A A . 276 MET HB2 1 1 13 24186 1 1 100 MET HB3 H 187.305 1.397 -7.968 1.00 . A A . 276 MET HB3 1 1 13 24187 1 1 100 MET HE1 H 187.643 1.937 -5.948 1.00 . A A . 276 MET HE1 1 1 13 24188 1 1 100 MET HE2 H 186.458 0.768 -5.362 1.00 . A A . 276 MET HE2 1 1 13 24189 1 1 100 MET HE3 H 186.685 2.296 -4.512 1.00 . A A . 276 MET HE3 1 1 13 24190 1 1 100 MET HG2 H 184.429 1.609 -8.442 1.00 . A A . 276 MET HG2 1 1 13 24191 1 1 100 MET HG3 H 184.884 0.384 -7.260 1.00 . A A . 276 MET HG3 1 1 13 24192 1 1 100 MET N N 187.025 0.703 -10.896 1.00 . A A . 276 MET N 1 1 13 24193 1 1 100 MET O O 186.739 4.028 -9.879 1.00 . A A . 276 MET O 1 1 13 24194 1 1 100 MET SD S 185.421 2.575 -6.509 1.00 . A A . 276 MET SD 1 1 13 24195 1 1 101 ILE C C 189.225 4.842 -11.154 1.00 . A A . 277 ILE C 1 1 13 24196 1 1 101 ILE CA C 189.520 3.921 -9.970 1.00 . A A . 277 ILE CA 1 1 13 24197 1 1 101 ILE CB C 190.991 3.442 -10.022 1.00 . A A . 277 ILE CB 1 1 13 24198 1 1 101 ILE CD1 C 192.982 2.835 -8.541 1.00 . A A . 277 ILE CD1 1 1 13 24199 1 1 101 ILE CG1 C 191.506 3.168 -8.605 1.00 . A A . 277 ILE CG1 1 1 13 24200 1 1 101 ILE CG2 C 191.885 4.439 -10.749 1.00 . A A . 277 ILE CG2 1 1 13 24201 1 1 101 ILE H H 188.987 1.875 -9.998 1.00 . A A . 277 ILE H 1 1 13 24202 1 1 101 ILE HA H 189.374 4.471 -9.052 1.00 . A A . 277 ILE HA 1 1 13 24203 1 1 101 ILE HB H 191.013 2.524 -10.577 1.00 . A A . 277 ILE HB 1 1 13 24204 1 1 101 ILE HD11 H 193.149 1.863 -8.978 1.00 . A A . 277 ILE HD11 1 1 13 24205 1 1 101 ILE HD12 H 193.305 2.829 -7.511 1.00 . A A . 277 ILE HD12 1 1 13 24206 1 1 101 ILE HD13 H 193.543 3.577 -9.090 1.00 . A A . 277 ILE HD13 1 1 13 24207 1 1 101 ILE HG12 H 191.337 4.039 -7.991 1.00 . A A . 277 ILE HG12 1 1 13 24208 1 1 101 ILE HG13 H 190.962 2.330 -8.193 1.00 . A A . 277 ILE HG13 1 1 13 24209 1 1 101 ILE HG21 H 192.909 4.298 -10.439 1.00 . A A . 277 ILE HG21 1 1 13 24210 1 1 101 ILE HG22 H 191.570 5.444 -10.516 1.00 . A A . 277 ILE HG22 1 1 13 24211 1 1 101 ILE HG23 H 191.808 4.273 -11.814 1.00 . A A . 277 ILE HG23 1 1 13 24212 1 1 101 ILE N N 188.612 2.781 -9.964 1.00 . A A . 277 ILE N 1 1 13 24213 1 1 101 ILE O O 189.071 6.053 -10.990 1.00 . A A . 277 ILE O 1 1 13 24214 1 1 102 THR C C 187.459 5.596 -13.524 1.00 . A A . 278 THR C 1 1 13 24215 1 1 102 THR CA C 188.871 5.019 -13.557 1.00 . A A . 278 THR CA 1 1 13 24216 1 1 102 THR CB C 189.046 4.133 -14.792 1.00 . A A . 278 THR CB 1 1 13 24217 1 1 102 THR CG2 C 190.421 3.509 -14.891 1.00 . A A . 278 THR CG2 1 1 13 24218 1 1 102 THR H H 189.279 3.289 -12.410 1.00 . A A . 278 THR H 1 1 13 24219 1 1 102 THR HA H 189.578 5.833 -13.605 1.00 . A A . 278 THR HA 1 1 13 24220 1 1 102 THR HB H 188.891 4.731 -15.677 1.00 . A A . 278 THR HB 1 1 13 24221 1 1 102 THR HG1 H 188.104 2.640 -13.943 1.00 . A A . 278 THR HG1 1 1 13 24222 1 1 102 THR HG21 H 190.827 3.375 -13.898 1.00 . A A . 278 THR HG21 1 1 13 24223 1 1 102 THR HG22 H 191.070 4.158 -15.460 1.00 . A A . 278 THR HG22 1 1 13 24224 1 1 102 THR HG23 H 190.349 2.551 -15.383 1.00 . A A . 278 THR HG23 1 1 13 24225 1 1 102 THR N N 189.147 4.257 -12.345 1.00 . A A . 278 THR N 1 1 13 24226 1 1 102 THR O O 187.250 6.768 -13.839 1.00 . A A . 278 THR O 1 1 13 24227 1 1 102 THR OG1 O 188.096 3.081 -14.795 1.00 . A A . 278 THR OG1 1 1 13 24228 1 1 103 GLU C C 184.953 6.314 -12.017 1.00 . A A . 279 GLU C 1 1 13 24229 1 1 103 GLU CA C 185.104 5.204 -13.051 1.00 . A A . 279 GLU CA 1 1 13 24230 1 1 103 GLU CB C 184.196 4.025 -12.692 1.00 . A A . 279 GLU CB 1 1 13 24231 1 1 103 GLU CD C 182.762 3.566 -14.719 1.00 . A A . 279 GLU CD 1 1 13 24232 1 1 103 GLU CG C 183.918 3.093 -13.859 1.00 . A A . 279 GLU CG 1 1 13 24233 1 1 103 GLU H H 186.722 3.848 -12.889 1.00 . A A . 279 GLU H 1 1 13 24234 1 1 103 GLU HA H 184.818 5.588 -14.019 1.00 . A A . 279 GLU HA 1 1 13 24235 1 1 103 GLU HB2 H 184.665 3.452 -11.905 1.00 . A A . 279 GLU HB2 1 1 13 24236 1 1 103 GLU HB3 H 183.253 4.409 -12.332 1.00 . A A . 279 GLU HB3 1 1 13 24237 1 1 103 GLU HG2 H 184.803 3.033 -14.475 1.00 . A A . 279 GLU HG2 1 1 13 24238 1 1 103 GLU HG3 H 183.683 2.112 -13.472 1.00 . A A . 279 GLU HG3 1 1 13 24239 1 1 103 GLU N N 186.493 4.769 -13.133 1.00 . A A . 279 GLU N 1 1 13 24240 1 1 103 GLU O O 184.316 7.335 -12.272 1.00 . A A . 279 GLU O 1 1 13 24241 1 1 103 GLU OE1 O 181.610 3.180 -14.429 1.00 . A A . 279 GLU OE1 1 1 13 24242 1 1 103 GLU OE2 O 183.009 4.319 -15.684 1.00 . A A . 279 GLU OE2 1 1 13 24243 1 1 104 SER C C 186.137 8.401 -10.217 1.00 . A A . 280 SER C 1 1 13 24244 1 1 104 SER CA C 185.502 7.086 -9.773 1.00 . A A . 280 SER CA 1 1 13 24245 1 1 104 SER CB C 186.232 6.550 -8.541 1.00 . A A . 280 SER CB 1 1 13 24246 1 1 104 SER H H 186.052 5.272 -10.713 1.00 . A A . 280 SER H 1 1 13 24247 1 1 104 SER HA H 184.464 7.254 -9.520 1.00 . A A . 280 SER HA 1 1 13 24248 1 1 104 SER HB2 H 185.914 7.103 -7.670 1.00 . A A . 280 SER HB2 1 1 13 24249 1 1 104 SER HB3 H 185.994 5.505 -8.412 1.00 . A A . 280 SER HB3 1 1 13 24250 1 1 104 SER HG H 188.029 5.820 -8.793 1.00 . A A . 280 SER HG 1 1 13 24251 1 1 104 SER N N 185.554 6.104 -10.850 1.00 . A A . 280 SER N 1 1 13 24252 1 1 104 SER O O 185.738 9.478 -9.774 1.00 . A A . 280 SER O 1 1 13 24253 1 1 104 SER OG O 187.633 6.687 -8.682 1.00 . A A . 280 SER OG 1 1 13 24254 1 1 105 GLN C C 186.884 10.464 -12.248 1.00 . A A . 281 GLN C 1 1 13 24255 1 1 105 GLN CA C 187.846 9.472 -11.598 1.00 . A A . 281 GLN CA 1 1 13 24256 1 1 105 GLN CB C 188.916 9.049 -12.606 1.00 . A A . 281 GLN CB 1 1 13 24257 1 1 105 GLN CD C 190.118 11.245 -12.951 1.00 . A A . 281 GLN CD 1 1 13 24258 1 1 105 GLN CG C 190.223 9.813 -12.463 1.00 . A A . 281 GLN CG 1 1 13 24259 1 1 105 GLN H H 187.411 7.410 -11.400 1.00 . A A . 281 GLN H 1 1 13 24260 1 1 105 GLN HA H 188.327 9.956 -10.761 1.00 . A A . 281 GLN HA 1 1 13 24261 1 1 105 GLN HB2 H 189.123 7.998 -12.473 1.00 . A A . 281 GLN HB2 1 1 13 24262 1 1 105 GLN HB3 H 188.539 9.208 -13.605 1.00 . A A . 281 GLN HB3 1 1 13 24263 1 1 105 GLN HE21 H 190.953 10.742 -14.684 1.00 . A A . 281 GLN HE21 1 1 13 24264 1 1 105 GLN HE22 H 190.523 12.407 -14.514 1.00 . A A . 281 GLN HE22 1 1 13 24265 1 1 105 GLN HG2 H 190.506 9.824 -11.422 1.00 . A A . 281 GLN HG2 1 1 13 24266 1 1 105 GLN HG3 H 190.985 9.307 -13.038 1.00 . A A . 281 GLN HG3 1 1 13 24267 1 1 105 GLN N N 187.137 8.300 -11.090 1.00 . A A . 281 GLN N 1 1 13 24268 1 1 105 GLN NE2 N 190.577 11.489 -14.173 1.00 . A A . 281 GLN NE2 1 1 13 24269 1 1 105 GLN O O 185.987 10.077 -12.997 1.00 . A A . 281 GLN O 1 1 13 24270 1 1 105 GLN OE1 O 189.630 12.122 -12.238 1.00 . A A . 281 GLN OE1 1 1 13 24271 1 1 106 GLY C C 185.033 13.081 -11.627 1.00 . A A . 282 GLY C 1 1 13 24272 1 1 106 GLY CA C 186.232 12.786 -12.507 1.00 . A A . 282 GLY CA 1 1 13 24273 1 1 106 GLY H H 187.811 11.996 -11.349 1.00 . A A . 282 GLY H 1 1 13 24274 1 1 106 GLY HA2 H 186.815 13.688 -12.618 1.00 . A A . 282 GLY HA2 1 1 13 24275 1 1 106 GLY HA3 H 185.884 12.472 -13.479 1.00 . A A . 282 GLY HA3 1 1 13 24276 1 1 106 GLY N N 187.081 11.745 -11.953 1.00 . A A . 282 GLY N 1 1 13 24277 1 1 106 GLY O O 184.630 14.235 -11.484 1.00 . A A . 282 GLY O 1 1 13 24278 1 1 107 LYS C C 183.749 12.007 -8.684 1.00 . A A . 283 LYS C 1 1 13 24279 1 1 107 LYS CA C 183.330 12.188 -10.138 1.00 . A A . 283 LYS CA 1 1 13 24280 1 1 107 LYS CB C 182.235 11.182 -10.502 1.00 . A A . 283 LYS CB 1 1 13 24281 1 1 107 LYS CD C 180.215 12.547 -9.883 1.00 . A A . 283 LYS CD 1 1 13 24282 1 1 107 LYS CE C 180.310 14.058 -10.025 1.00 . A A . 283 LYS CE 1 1 13 24283 1 1 107 LYS CG C 180.956 11.833 -11.004 1.00 . A A . 283 LYS CG 1 1 13 24284 1 1 107 LYS H H 184.850 11.145 -11.168 1.00 . A A . 283 LYS H 1 1 13 24285 1 1 107 LYS HA H 182.943 13.188 -10.265 1.00 . A A . 283 LYS HA 1 1 13 24286 1 1 107 LYS HB2 H 182.608 10.527 -11.276 1.00 . A A . 283 LYS HB2 1 1 13 24287 1 1 107 LYS HB3 H 181.995 10.594 -9.629 1.00 . A A . 283 LYS HB3 1 1 13 24288 1 1 107 LYS HD2 H 179.175 12.258 -9.912 1.00 . A A . 283 LYS HD2 1 1 13 24289 1 1 107 LYS HD3 H 180.645 12.256 -8.936 1.00 . A A . 283 LYS HD3 1 1 13 24290 1 1 107 LYS HE2 H 181.262 14.307 -10.468 1.00 . A A . 283 LYS HE2 1 1 13 24291 1 1 107 LYS HE3 H 179.513 14.397 -10.670 1.00 . A A . 283 LYS HE3 1 1 13 24292 1 1 107 LYS HG2 H 181.206 12.550 -11.772 1.00 . A A . 283 LYS HG2 1 1 13 24293 1 1 107 LYS HG3 H 180.315 11.069 -11.418 1.00 . A A . 283 LYS HG3 1 1 13 24294 1 1 107 LYS HZ1 H 181.136 14.869 -8.285 1.00 . A A . 283 LYS HZ1 1 1 13 24295 1 1 107 LYS HZ2 H 179.604 14.187 -8.062 1.00 . A A . 283 LYS HZ2 1 1 13 24296 1 1 107 LYS HZ3 H 179.758 15.684 -8.834 1.00 . A A . 283 LYS HZ3 1 1 13 24297 1 1 107 LYS N N 184.475 12.038 -11.024 1.00 . A A . 283 LYS N 1 1 13 24298 1 1 107 LYS NZ N 180.194 14.748 -8.710 1.00 . A A . 283 LYS NZ 1 1 13 24299 1 1 107 LYS O O 184.482 11.073 -8.355 1.00 . A A . 283 LYS O 1 1 13 24300 1 1 108 GLU C C 182.824 11.651 -5.753 1.00 . A A . 284 GLU C 1 1 13 24301 1 1 108 GLU CA C 183.604 12.795 -6.395 1.00 . A A . 284 GLU CA 1 1 13 24302 1 1 108 GLU CB C 183.293 14.120 -5.690 1.00 . A A . 284 GLU CB 1 1 13 24303 1 1 108 GLU CD C 185.063 15.920 -5.576 1.00 . A A . 284 GLU CD 1 1 13 24304 1 1 108 GLU CG C 184.472 14.689 -4.917 1.00 . A A . 284 GLU CG 1 1 13 24305 1 1 108 GLU H H 182.689 13.606 -8.124 1.00 . A A . 284 GLU H 1 1 13 24306 1 1 108 GLU HA H 184.661 12.589 -6.310 1.00 . A A . 284 GLU HA 1 1 13 24307 1 1 108 GLU HB2 H 182.993 14.846 -6.431 1.00 . A A . 284 GLU HB2 1 1 13 24308 1 1 108 GLU HB3 H 182.477 13.969 -4.999 1.00 . A A . 284 GLU HB3 1 1 13 24309 1 1 108 GLU HG2 H 184.140 14.956 -3.925 1.00 . A A . 284 GLU HG2 1 1 13 24310 1 1 108 GLU HG3 H 185.239 13.932 -4.847 1.00 . A A . 284 GLU HG3 1 1 13 24311 1 1 108 GLU N N 183.277 12.888 -7.812 1.00 . A A . 284 GLU N 1 1 13 24312 1 1 108 GLU O O 181.966 11.871 -4.897 1.00 . A A . 284 GLU O 1 1 13 24313 1 1 108 GLU OE1 O 184.602 17.038 -5.267 1.00 . A A . 284 GLU OE1 1 1 13 24314 1 1 108 GLU OE2 O 185.986 15.765 -6.404 1.00 . A A . 284 GLU OE2 1 1 13 24315 1 1 109 ASN C C 183.396 8.148 -5.258 1.00 . A A . 285 ASN C 1 1 13 24316 1 1 109 ASN CA C 182.422 9.253 -5.666 1.00 . A A . 285 ASN CA 1 1 13 24317 1 1 109 ASN CB C 181.437 8.722 -6.709 1.00 . A A . 285 ASN CB 1 1 13 24318 1 1 109 ASN CG C 180.045 9.296 -6.535 1.00 . A A . 285 ASN CG 1 1 13 24319 1 1 109 ASN H H 183.797 10.311 -6.880 1.00 . A A . 285 ASN H 1 1 13 24320 1 1 109 ASN HA H 181.869 9.562 -4.793 1.00 . A A . 285 ASN HA 1 1 13 24321 1 1 109 ASN HB2 H 181.792 8.981 -7.694 1.00 . A A . 285 ASN HB2 1 1 13 24322 1 1 109 ASN HB3 H 181.376 7.647 -6.625 1.00 . A A . 285 ASN HB3 1 1 13 24323 1 1 109 ASN HD21 H 180.059 9.962 -8.409 1.00 . A A . 285 ASN HD21 1 1 13 24324 1 1 109 ASN HD22 H 178.625 10.295 -7.505 1.00 . A A . 285 ASN HD22 1 1 13 24325 1 1 109 ASN N N 183.114 10.427 -6.186 1.00 . A A . 285 ASN N 1 1 13 24326 1 1 109 ASN ND2 N 179.523 9.913 -7.589 1.00 . A A . 285 ASN ND2 1 1 13 24327 1 1 109 ASN O O 184.613 8.333 -5.270 1.00 . A A . 285 ASN O 1 1 13 24328 1 1 109 ASN OD1 O 179.445 9.188 -5.466 1.00 . A A . 285 ASN OD1 1 1 13 24329 1 1 110 MET C C 184.859 5.606 -5.279 1.00 . A A . 286 MET C 1 1 13 24330 1 1 110 MET CA C 183.600 5.838 -4.450 1.00 . A A . 286 MET CA 1 1 13 24331 1 1 110 MET CB C 182.726 4.589 -4.526 1.00 . A A . 286 MET CB 1 1 13 24332 1 1 110 MET CE C 183.580 1.006 -3.226 1.00 . A A . 286 MET CE 1 1 13 24333 1 1 110 MET CG C 182.866 3.683 -3.316 1.00 . A A . 286 MET CG 1 1 13 24334 1 1 110 MET H H 181.853 6.939 -4.893 1.00 . A A . 286 MET H 1 1 13 24335 1 1 110 MET HA H 183.886 5.996 -3.422 1.00 . A A . 286 MET HA 1 1 13 24336 1 1 110 MET HB2 H 181.694 4.892 -4.609 1.00 . A A . 286 MET HB2 1 1 13 24337 1 1 110 MET HB3 H 182.999 4.026 -5.408 1.00 . A A . 286 MET HB3 1 1 13 24338 1 1 110 MET HE1 H 183.857 0.578 -2.275 1.00 . A A . 286 MET HE1 1 1 13 24339 1 1 110 MET HE2 H 183.931 0.368 -4.024 1.00 . A A . 286 MET HE2 1 1 13 24340 1 1 110 MET HE3 H 182.505 1.095 -3.283 1.00 . A A . 286 MET HE3 1 1 13 24341 1 1 110 MET HG2 H 182.940 4.302 -2.436 1.00 . A A . 286 MET HG2 1 1 13 24342 1 1 110 MET HG3 H 181.986 3.060 -3.245 1.00 . A A . 286 MET HG3 1 1 13 24343 1 1 110 MET N N 182.830 7.003 -4.886 1.00 . A A . 286 MET N 1 1 13 24344 1 1 110 MET O O 184.806 5.548 -6.505 1.00 . A A . 286 MET O 1 1 13 24345 1 1 110 MET SD S 184.322 2.627 -3.390 1.00 . A A . 286 MET SD 1 1 13 24346 1 1 111 LYS C C 188.132 4.272 -4.381 1.00 . A A . 287 LYS C 1 1 13 24347 1 1 111 LYS CA C 187.258 5.179 -5.248 1.00 . A A . 287 LYS CA 1 1 13 24348 1 1 111 LYS CB C 187.987 6.482 -5.551 1.00 . A A . 287 LYS CB 1 1 13 24349 1 1 111 LYS CD C 189.832 7.572 -6.861 1.00 . A A . 287 LYS CD 1 1 13 24350 1 1 111 LYS CE C 191.309 7.457 -7.204 1.00 . A A . 287 LYS CE 1 1 13 24351 1 1 111 LYS CG C 189.282 6.267 -6.306 1.00 . A A . 287 LYS CG 1 1 13 24352 1 1 111 LYS H H 185.951 5.480 -3.606 1.00 . A A . 287 LYS H 1 1 13 24353 1 1 111 LYS HA H 187.047 4.670 -6.177 1.00 . A A . 287 LYS HA 1 1 13 24354 1 1 111 LYS HB2 H 187.345 7.113 -6.149 1.00 . A A . 287 LYS HB2 1 1 13 24355 1 1 111 LYS HB3 H 188.212 6.985 -4.623 1.00 . A A . 287 LYS HB3 1 1 13 24356 1 1 111 LYS HD2 H 189.286 7.828 -7.756 1.00 . A A . 287 LYS HD2 1 1 13 24357 1 1 111 LYS HD3 H 189.702 8.351 -6.125 1.00 . A A . 287 LYS HD3 1 1 13 24358 1 1 111 LYS HE2 H 191.889 7.687 -6.323 1.00 . A A . 287 LYS HE2 1 1 13 24359 1 1 111 LYS HE3 H 191.515 6.443 -7.516 1.00 . A A . 287 LYS HE3 1 1 13 24360 1 1 111 LYS HG2 H 190.004 5.832 -5.633 1.00 . A A . 287 LYS HG2 1 1 13 24361 1 1 111 LYS HG3 H 189.099 5.586 -7.122 1.00 . A A . 287 LYS HG3 1 1 13 24362 1 1 111 LYS HZ1 H 191.101 9.240 -8.270 1.00 . A A . 287 LYS HZ1 1 1 13 24363 1 1 111 LYS HZ2 H 191.579 7.926 -9.221 1.00 . A A . 287 LYS HZ2 1 1 13 24364 1 1 111 LYS HZ3 H 192.693 8.671 -8.190 1.00 . A A . 287 LYS HZ3 1 1 13 24365 1 1 111 LYS N N 185.983 5.442 -4.589 1.00 . A A . 287 LYS N 1 1 13 24366 1 1 111 LYS NZ N 191.698 8.389 -8.298 1.00 . A A . 287 LYS NZ 1 1 13 24367 1 1 111 LYS O O 187.938 4.195 -3.168 1.00 . A A . 287 LYS O 1 1 13 24368 1 1 112 ALA C C 191.436 2.878 -4.611 1.00 . A A . 288 ALA C 1 1 13 24369 1 1 112 ALA CA C 189.966 2.673 -4.253 1.00 . A A . 288 ALA CA 1 1 13 24370 1 1 112 ALA CB C 189.566 1.226 -4.498 1.00 . A A . 288 ALA CB 1 1 13 24371 1 1 112 ALA H H 189.202 3.663 -5.975 1.00 . A A . 288 ALA H 1 1 13 24372 1 1 112 ALA HA H 189.834 2.881 -3.201 1.00 . A A . 288 ALA HA 1 1 13 24373 1 1 112 ALA HB1 H 189.534 1.037 -5.561 1.00 . A A . 288 ALA HB1 1 1 13 24374 1 1 112 ALA HB2 H 188.591 1.045 -4.070 1.00 . A A . 288 ALA HB2 1 1 13 24375 1 1 112 ALA HB3 H 190.288 0.570 -4.037 1.00 . A A . 288 ALA HB3 1 1 13 24376 1 1 112 ALA N N 189.089 3.576 -5.000 1.00 . A A . 288 ALA N 1 1 13 24377 1 1 112 ALA O O 191.759 3.493 -5.627 1.00 . A A . 288 ALA O 1 1 13 24378 1 1 113 VAL C C 194.488 1.231 -3.459 1.00 . A A . 289 VAL C 1 1 13 24379 1 1 113 VAL CA C 193.760 2.465 -3.990 1.00 . A A . 289 VAL CA 1 1 13 24380 1 1 113 VAL CB C 194.344 3.726 -3.320 1.00 . A A . 289 VAL CB 1 1 13 24381 1 1 113 VAL CG1 C 194.193 3.653 -1.809 1.00 . A A . 289 VAL CG1 1 1 13 24382 1 1 113 VAL CG2 C 195.804 3.909 -3.707 1.00 . A A . 289 VAL CG2 1 1 13 24383 1 1 113 VAL H H 192.002 1.865 -2.974 1.00 . A A . 289 VAL H 1 1 13 24384 1 1 113 VAL HA H 193.925 2.540 -5.053 1.00 . A A . 289 VAL HA 1 1 13 24385 1 1 113 VAL HB H 193.791 4.583 -3.672 1.00 . A A . 289 VAL HB 1 1 13 24386 1 1 113 VAL HG11 H 194.992 3.056 -1.395 1.00 . A A . 289 VAL HG11 1 1 13 24387 1 1 113 VAL HG12 H 193.244 3.202 -1.567 1.00 . A A . 289 VAL HG12 1 1 13 24388 1 1 113 VAL HG13 H 194.234 4.649 -1.394 1.00 . A A . 289 VAL HG13 1 1 13 24389 1 1 113 VAL HG21 H 196.430 3.363 -3.018 1.00 . A A . 289 VAL HG21 1 1 13 24390 1 1 113 VAL HG22 H 196.057 4.958 -3.669 1.00 . A A . 289 VAL HG22 1 1 13 24391 1 1 113 VAL HG23 H 195.961 3.537 -4.708 1.00 . A A . 289 VAL HG23 1 1 13 24392 1 1 113 VAL N N 192.324 2.351 -3.766 1.00 . A A . 289 VAL N 1 1 13 24393 1 1 113 VAL O O 194.042 0.605 -2.498 1.00 . A A . 289 VAL O 1 1 13 24394 1 1 114 LEU C C 197.373 0.112 -2.571 1.00 . A A . 290 LEU C 1 1 13 24395 1 1 114 LEU CA C 196.388 -0.273 -3.670 1.00 . A A . 290 LEU CA 1 1 13 24396 1 1 114 LEU CB C 197.135 -0.871 -4.865 1.00 . A A . 290 LEU CB 1 1 13 24397 1 1 114 LEU CD1 C 196.967 -1.945 -7.128 1.00 . A A . 290 LEU CD1 1 1 13 24398 1 1 114 LEU CD2 C 196.025 -3.105 -5.124 1.00 . A A . 290 LEU CD2 1 1 13 24399 1 1 114 LEU CG C 196.287 -1.758 -5.780 1.00 . A A . 290 LEU CG 1 1 13 24400 1 1 114 LEU H H 195.916 1.423 -4.847 1.00 . A A . 290 LEU H 1 1 13 24401 1 1 114 LEU HA H 195.702 -1.010 -3.280 1.00 . A A . 290 LEU HA 1 1 13 24402 1 1 114 LEU HB2 H 197.536 -0.059 -5.455 1.00 . A A . 290 LEU HB2 1 1 13 24403 1 1 114 LEU HB3 H 197.957 -1.462 -4.490 1.00 . A A . 290 LEU HB3 1 1 13 24404 1 1 114 LEU HD11 H 197.996 -2.230 -6.975 1.00 . A A . 290 LEU HD11 1 1 13 24405 1 1 114 LEU HD12 H 196.928 -1.018 -7.681 1.00 . A A . 290 LEU HD12 1 1 13 24406 1 1 114 LEU HD13 H 196.457 -2.718 -7.685 1.00 . A A . 290 LEU HD13 1 1 13 24407 1 1 114 LEU HD21 H 195.494 -3.745 -5.814 1.00 . A A . 290 LEU HD21 1 1 13 24408 1 1 114 LEU HD22 H 195.429 -2.963 -4.234 1.00 . A A . 290 LEU HD22 1 1 13 24409 1 1 114 LEU HD23 H 196.965 -3.564 -4.858 1.00 . A A . 290 LEU HD23 1 1 13 24410 1 1 114 LEU HG H 195.333 -1.278 -5.952 1.00 . A A . 290 LEU HG 1 1 13 24411 1 1 114 LEU N N 195.607 0.886 -4.088 1.00 . A A . 290 LEU N 1 1 13 24412 1 1 114 LEU O O 198.195 1.010 -2.749 1.00 . A A . 290 LEU O 1 1 13 24413 1 1 115 ILE C C 199.033 -1.505 0.034 1.00 . A A . 291 ILE C 1 1 13 24414 1 1 115 ILE CA C 198.174 -0.297 -0.310 1.00 . A A . 291 ILE CA 1 1 13 24415 1 1 115 ILE CB C 197.410 0.213 0.944 1.00 . A A . 291 ILE CB 1 1 13 24416 1 1 115 ILE CD1 C 198.035 -0.614 3.264 1.00 . A A . 291 ILE CD1 1 1 13 24417 1 1 115 ILE CG1 C 197.220 -0.872 2.016 1.00 . A A . 291 ILE CG1 1 1 13 24418 1 1 115 ILE CG2 C 196.069 0.786 0.543 1.00 . A A . 291 ILE CG2 1 1 13 24419 1 1 115 ILE H H 196.613 -1.284 -1.356 1.00 . A A . 291 ILE H 1 1 13 24420 1 1 115 ILE HA H 198.838 0.496 -0.626 1.00 . A A . 291 ILE HA 1 1 13 24421 1 1 115 ILE HB H 197.990 1.020 1.371 1.00 . A A . 291 ILE HB 1 1 13 24422 1 1 115 ILE HD11 H 198.458 0.381 3.218 1.00 . A A . 291 ILE HD11 1 1 13 24423 1 1 115 ILE HD12 H 198.829 -1.341 3.334 1.00 . A A . 291 ILE HD12 1 1 13 24424 1 1 115 ILE HD13 H 197.397 -0.693 4.133 1.00 . A A . 291 ILE HD13 1 1 13 24425 1 1 115 ILE HG12 H 196.180 -0.907 2.303 1.00 . A A . 291 ILE HG12 1 1 13 24426 1 1 115 ILE HG13 H 197.508 -1.832 1.620 1.00 . A A . 291 ILE HG13 1 1 13 24427 1 1 115 ILE HG21 H 195.526 0.051 -0.030 1.00 . A A . 291 ILE HG21 1 1 13 24428 1 1 115 ILE HG22 H 196.228 1.668 -0.057 1.00 . A A . 291 ILE HG22 1 1 13 24429 1 1 115 ILE HG23 H 195.510 1.041 1.428 1.00 . A A . 291 ILE HG23 1 1 13 24430 1 1 115 ILE N N 197.286 -0.574 -1.435 1.00 . A A . 291 ILE N 1 1 13 24431 1 1 115 ILE O O 198.596 -2.651 -0.069 1.00 . A A . 291 ILE O 1 1 13 24432 1 1 116 GLY C C 202.068 -2.708 -0.356 1.00 . A A . 292 GLY C 1 1 13 24433 1 1 116 GLY CA C 201.183 -2.287 0.800 1.00 . A A . 292 GLY CA 1 1 13 24434 1 1 116 GLY H H 200.534 -0.289 0.497 1.00 . A A . 292 GLY H 1 1 13 24435 1 1 116 GLY HA2 H 201.807 -1.943 1.610 1.00 . A A . 292 GLY HA2 1 1 13 24436 1 1 116 GLY HA3 H 200.617 -3.143 1.136 1.00 . A A . 292 GLY HA3 1 1 13 24437 1 1 116 GLY N N 200.258 -1.227 0.439 1.00 . A A . 292 GLY N 1 1 13 24438 1 1 116 GLY O O 202.325 -3.895 -0.550 1.00 . A A . 292 GLY O 1 1 13 24439 1 1 117 MET C C 204.814 -1.481 -2.012 1.00 . A A . 293 MET C 1 1 13 24440 1 1 117 MET CA C 203.404 -2.006 -2.265 1.00 . A A . 293 MET CA 1 1 13 24441 1 1 117 MET CB C 202.829 -1.371 -3.534 1.00 . A A . 293 MET CB 1 1 13 24442 1 1 117 MET CE C 204.300 -3.064 -7.055 1.00 . A A . 293 MET CE 1 1 13 24443 1 1 117 MET CG C 202.965 -2.249 -4.767 1.00 . A A . 293 MET CG 1 1 13 24444 1 1 117 MET H H 202.300 -0.803 -0.918 1.00 . A A . 293 MET H 1 1 13 24445 1 1 117 MET HA H 203.450 -3.077 -2.398 1.00 . A A . 293 MET HA 1 1 13 24446 1 1 117 MET HB2 H 201.781 -1.167 -3.377 1.00 . A A . 293 MET HB2 1 1 13 24447 1 1 117 MET HB3 H 203.343 -0.440 -3.722 1.00 . A A . 293 MET HB3 1 1 13 24448 1 1 117 MET HE1 H 203.941 -2.614 -7.967 1.00 . A A . 293 MET HE1 1 1 13 24449 1 1 117 MET HE2 H 203.621 -3.844 -6.747 1.00 . A A . 293 MET HE2 1 1 13 24450 1 1 117 MET HE3 H 205.281 -3.485 -7.222 1.00 . A A . 293 MET HE3 1 1 13 24451 1 1 117 MET HG2 H 203.060 -3.277 -4.453 1.00 . A A . 293 MET HG2 1 1 13 24452 1 1 117 MET HG3 H 202.074 -2.139 -5.370 1.00 . A A . 293 MET HG3 1 1 13 24453 1 1 117 MET N N 202.539 -1.731 -1.124 1.00 . A A . 293 MET N 1 1 13 24454 1 1 117 MET O O 205.801 -2.128 -2.362 1.00 . A A . 293 MET O 1 1 13 24455 1 1 117 MET SD S 204.399 -1.818 -5.772 1.00 . A A . 293 MET SD 1 1 13 24456 1 1 118 LYS C C 206.573 0.056 0.362 1.00 . A A . 294 LYS C 1 1 13 24457 1 1 118 LYS CA C 206.183 0.309 -1.094 1.00 . A A . 294 LYS CA 1 1 13 24458 1 1 118 LYS CB C 206.125 1.814 -1.360 1.00 . A A . 294 LYS CB 1 1 13 24459 1 1 118 LYS CD C 205.416 3.670 0.184 1.00 . A A . 294 LYS CD 1 1 13 24460 1 1 118 LYS CE C 204.379 4.025 1.237 1.00 . A A . 294 LYS CE 1 1 13 24461 1 1 118 LYS CG C 204.955 2.508 -0.682 1.00 . A A . 294 LYS CG 1 1 13 24462 1 1 118 LYS H H 204.073 0.159 -1.143 1.00 . A A . 294 LYS H 1 1 13 24463 1 1 118 LYS HA H 206.924 -0.134 -1.740 1.00 . A A . 294 LYS HA 1 1 13 24464 1 1 118 LYS HB2 H 207.041 2.266 -1.006 1.00 . A A . 294 LYS HB2 1 1 13 24465 1 1 118 LYS HB3 H 206.045 1.977 -2.425 1.00 . A A . 294 LYS HB3 1 1 13 24466 1 1 118 LYS HD2 H 206.336 3.396 0.677 1.00 . A A . 294 LYS HD2 1 1 13 24467 1 1 118 LYS HD3 H 205.586 4.531 -0.447 1.00 . A A . 294 LYS HD3 1 1 13 24468 1 1 118 LYS HE2 H 203.400 3.770 0.861 1.00 . A A . 294 LYS HE2 1 1 13 24469 1 1 118 LYS HE3 H 204.582 3.451 2.130 1.00 . A A . 294 LYS HE3 1 1 13 24470 1 1 118 LYS HG2 H 204.282 2.882 -1.439 1.00 . A A . 294 LYS HG2 1 1 13 24471 1 1 118 LYS HG3 H 204.436 1.792 -0.061 1.00 . A A . 294 LYS HG3 1 1 13 24472 1 1 118 LYS HZ1 H 203.438 5.818 1.750 1.00 . A A . 294 LYS HZ1 1 1 13 24473 1 1 118 LYS HZ2 H 204.816 6.018 0.791 1.00 . A A . 294 LYS HZ2 1 1 13 24474 1 1 118 LYS HZ3 H 204.977 5.633 2.429 1.00 . A A . 294 LYS HZ3 1 1 13 24475 1 1 118 LYS N N 204.897 -0.306 -1.399 1.00 . A A . 294 LYS N 1 1 13 24476 1 1 118 LYS NZ N 204.405 5.475 1.576 1.00 . A A . 294 LYS NZ 1 1 13 24477 1 1 118 LYS O O 205.969 0.613 1.278 1.00 . A A . 294 LYS O 1 1 13 24478 1 1 119 PRO C C 208.313 0.140 2.788 1.00 . A A . 295 PRO C 1 1 13 24479 1 1 119 PRO CA C 208.051 -1.111 1.956 1.00 . A A . 295 PRO CA 1 1 13 24480 1 1 119 PRO CB C 209.353 -1.878 1.719 1.00 . A A . 295 PRO CB 1 1 13 24481 1 1 119 PRO CD C 208.374 -1.506 -0.430 1.00 . A A . 295 PRO CD 1 1 13 24482 1 1 119 PRO CG C 209.195 -2.482 0.367 1.00 . A A . 295 PRO CG 1 1 13 24483 1 1 119 PRO HA H 207.346 -1.744 2.473 1.00 . A A . 295 PRO HA 1 1 13 24484 1 1 119 PRO HB2 H 210.189 -1.194 1.753 1.00 . A A . 295 PRO HB2 1 1 13 24485 1 1 119 PRO HB3 H 209.471 -2.637 2.478 1.00 . A A . 295 PRO HB3 1 1 13 24486 1 1 119 PRO HD2 H 209.016 -0.823 -0.968 1.00 . A A . 295 PRO HD2 1 1 13 24487 1 1 119 PRO HD3 H 207.722 -2.030 -1.113 1.00 . A A . 295 PRO HD3 1 1 13 24488 1 1 119 PRO HG2 H 210.164 -2.618 -0.090 1.00 . A A . 295 PRO HG2 1 1 13 24489 1 1 119 PRO HG3 H 208.680 -3.428 0.445 1.00 . A A . 295 PRO HG3 1 1 13 24490 1 1 119 PRO N N 207.593 -0.793 0.600 1.00 . A A . 295 PRO N 1 1 13 24491 1 1 119 PRO O O 207.971 0.132 3.989 1.00 . A A . 295 PRO O 1 1 13 24492 1 1 119 PRO OXT O 208.858 1.115 2.233 1.00 . A A . 295 PRO OXT 1 1 14 24493 1 1 4 ASN C C 203.486 -15.628 -1.812 1.00 . A A . 180 ASN C 1 1 14 24494 1 1 4 ASN CA C 203.701 -17.115 -1.547 1.00 . A A . 180 ASN CA 1 1 14 24495 1 1 4 ASN CB C 202.753 -17.950 -2.412 1.00 . A A . 180 ASN CB 1 1 14 24496 1 1 4 ASN CG C 203.464 -19.086 -3.117 1.00 . A A . 180 ASN CG 1 1 14 24497 1 1 4 ASN H H 203.894 -18.369 0.073 1.00 . A A . 180 ASN H 1 1 14 24498 1 1 4 ASN HA H 204.722 -17.372 -1.788 1.00 . A A . 180 ASN HA 1 1 14 24499 1 1 4 ASN HB2 H 201.980 -18.368 -1.785 1.00 . A A . 180 ASN HB2 1 1 14 24500 1 1 4 ASN HB3 H 202.300 -17.314 -3.158 1.00 . A A . 180 ASN HB3 1 1 14 24501 1 1 4 ASN HD21 H 202.809 -18.436 -4.878 1.00 . A A . 180 ASN HD21 1 1 14 24502 1 1 4 ASN HD22 H 203.792 -19.855 -4.922 1.00 . A A . 180 ASN HD22 1 1 14 24503 1 1 4 ASN N N 203.455 -17.446 -0.119 1.00 . A A . 180 ASN N 1 1 14 24504 1 1 4 ASN ND2 N 203.343 -19.130 -4.440 1.00 . A A . 180 ASN ND2 1 1 14 24505 1 1 4 ASN O O 204.353 -14.956 -2.372 1.00 . A A . 180 ASN O 1 1 14 24506 1 1 4 ASN OD1 O 204.115 -19.916 -2.483 1.00 . A A . 180 ASN OD1 1 1 14 24507 1 1 5 LEU C C 202.475 -12.871 -0.417 1.00 . A A . 181 LEU C 1 1 14 24508 1 1 5 LEU CA C 201.998 -13.714 -1.602 1.00 . A A . 181 LEU CA 1 1 14 24509 1 1 5 LEU CB C 200.489 -13.545 -1.786 1.00 . A A . 181 LEU CB 1 1 14 24510 1 1 5 LEU CD1 C 199.336 -12.854 0.331 1.00 . A A . 181 LEU CD1 1 1 14 24511 1 1 5 LEU CD2 C 198.344 -14.649 -1.101 1.00 . A A . 181 LEU CD2 1 1 14 24512 1 1 5 LEU CG C 199.635 -14.014 -0.606 1.00 . A A . 181 LEU CG 1 1 14 24513 1 1 5 LEU H H 201.677 -15.708 -0.967 1.00 . A A . 181 LEU H 1 1 14 24514 1 1 5 LEU HA H 202.498 -13.381 -2.497 1.00 . A A . 181 LEU HA 1 1 14 24515 1 1 5 LEU HB2 H 200.285 -12.498 -1.958 1.00 . A A . 181 LEU HB2 1 1 14 24516 1 1 5 LEU HB3 H 200.190 -14.102 -2.662 1.00 . A A . 181 LEU HB3 1 1 14 24517 1 1 5 LEU HD11 H 200.075 -12.079 0.192 1.00 . A A . 181 LEU HD11 1 1 14 24518 1 1 5 LEU HD12 H 199.364 -13.200 1.354 1.00 . A A . 181 LEU HD12 1 1 14 24519 1 1 5 LEU HD13 H 198.354 -12.459 0.112 1.00 . A A . 181 LEU HD13 1 1 14 24520 1 1 5 LEU HD21 H 197.543 -13.928 -1.040 1.00 . A A . 181 LEU HD21 1 1 14 24521 1 1 5 LEU HD22 H 198.105 -15.505 -0.487 1.00 . A A . 181 LEU HD22 1 1 14 24522 1 1 5 LEU HD23 H 198.467 -14.965 -2.126 1.00 . A A . 181 LEU HD23 1 1 14 24523 1 1 5 LEU HG H 200.183 -14.760 -0.048 1.00 . A A . 181 LEU HG 1 1 14 24524 1 1 5 LEU N N 202.327 -15.121 -1.407 1.00 . A A . 181 LEU N 1 1 14 24525 1 1 5 LEU O O 202.175 -13.188 0.734 1.00 . A A . 181 LEU O 1 1 14 24526 1 1 6 PRO C C 202.628 -10.021 0.963 1.00 . A A . 182 PRO C 1 1 14 24527 1 1 6 PRO CA C 203.729 -10.901 0.377 1.00 . A A . 182 PRO CA 1 1 14 24528 1 1 6 PRO CB C 204.787 -10.035 -0.329 1.00 . A A . 182 PRO CB 1 1 14 24529 1 1 6 PRO CD C 203.632 -11.313 -2.007 1.00 . A A . 182 PRO CD 1 1 14 24530 1 1 6 PRO CG C 204.904 -10.571 -1.722 1.00 . A A . 182 PRO CG 1 1 14 24531 1 1 6 PRO HA H 204.194 -11.467 1.171 1.00 . A A . 182 PRO HA 1 1 14 24532 1 1 6 PRO HB2 H 204.465 -9.005 -0.333 1.00 . A A . 182 PRO HB2 1 1 14 24533 1 1 6 PRO HB3 H 205.726 -10.116 0.200 1.00 . A A . 182 PRO HB3 1 1 14 24534 1 1 6 PRO HD2 H 202.892 -10.649 -2.431 1.00 . A A . 182 PRO HD2 1 1 14 24535 1 1 6 PRO HD3 H 203.822 -12.144 -2.670 1.00 . A A . 182 PRO HD3 1 1 14 24536 1 1 6 PRO HG2 H 205.021 -9.754 -2.418 1.00 . A A . 182 PRO HG2 1 1 14 24537 1 1 6 PRO HG3 H 205.749 -11.240 -1.786 1.00 . A A . 182 PRO HG3 1 1 14 24538 1 1 6 PRO N N 203.223 -11.781 -0.678 1.00 . A A . 182 PRO N 1 1 14 24539 1 1 6 PRO O O 202.203 -10.214 2.102 1.00 . A A . 182 PRO O 1 1 14 24540 1 1 7 SER C C 200.301 -7.677 -0.599 1.00 . A A . 183 SER C 1 1 14 24541 1 1 7 SER CA C 201.115 -8.146 0.599 1.00 . A A . 183 SER CA 1 1 14 24542 1 1 7 SER CB C 201.715 -6.941 1.327 1.00 . A A . 183 SER CB 1 1 14 24543 1 1 7 SER H H 202.548 -8.958 -0.727 1.00 . A A . 183 SER H 1 1 14 24544 1 1 7 SER HA H 200.464 -8.678 1.275 1.00 . A A . 183 SER HA 1 1 14 24545 1 1 7 SER HB2 H 201.830 -6.124 0.631 1.00 . A A . 183 SER HB2 1 1 14 24546 1 1 7 SER HB3 H 201.055 -6.641 2.128 1.00 . A A . 183 SER HB3 1 1 14 24547 1 1 7 SER HG H 202.921 -7.288 2.831 1.00 . A A . 183 SER HG 1 1 14 24548 1 1 7 SER N N 202.170 -9.057 0.172 1.00 . A A . 183 SER N 1 1 14 24549 1 1 7 SER O O 200.816 -7.590 -1.714 1.00 . A A . 183 SER O 1 1 14 24550 1 1 7 SER OG O 202.984 -7.255 1.874 1.00 . A A . 183 SER OG 1 1 14 24551 1 1 8 LYS C C 196.753 -6.624 -0.912 1.00 . A A . 184 LYS C 1 1 14 24552 1 1 8 LYS CA C 198.151 -6.923 -1.437 1.00 . A A . 184 LYS CA 1 1 14 24553 1 1 8 LYS CB C 198.078 -7.972 -2.549 1.00 . A A . 184 LYS CB 1 1 14 24554 1 1 8 LYS CD C 199.032 -10.275 -2.185 1.00 . A A . 184 LYS CD 1 1 14 24555 1 1 8 LYS CE C 199.286 -10.657 -3.634 1.00 . A A . 184 LYS CE 1 1 14 24556 1 1 8 LYS CG C 197.808 -9.380 -2.044 1.00 . A A . 184 LYS CG 1 1 14 24557 1 1 8 LYS H H 198.672 -7.469 0.541 1.00 . A A . 184 LYS H 1 1 14 24558 1 1 8 LYS HA H 198.570 -6.015 -1.842 1.00 . A A . 184 LYS HA 1 1 14 24559 1 1 8 LYS HB2 H 197.285 -7.699 -3.229 1.00 . A A . 184 LYS HB2 1 1 14 24560 1 1 8 LYS HB3 H 199.015 -7.975 -3.084 1.00 . A A . 184 LYS HB3 1 1 14 24561 1 1 8 LYS HD2 H 199.895 -9.750 -1.807 1.00 . A A . 184 LYS HD2 1 1 14 24562 1 1 8 LYS HD3 H 198.875 -11.174 -1.607 1.00 . A A . 184 LYS HD3 1 1 14 24563 1 1 8 LYS HE2 H 199.854 -11.575 -3.656 1.00 . A A . 184 LYS HE2 1 1 14 24564 1 1 8 LYS HE3 H 198.335 -10.811 -4.124 1.00 . A A . 184 LYS HE3 1 1 14 24565 1 1 8 LYS HG2 H 197.531 -9.332 -1.001 1.00 . A A . 184 LYS HG2 1 1 14 24566 1 1 8 LYS HG3 H 196.996 -9.806 -2.614 1.00 . A A . 184 LYS HG3 1 1 14 24567 1 1 8 LYS HZ1 H 199.386 -8.920 -4.789 1.00 . A A . 184 LYS HZ1 1 1 14 24568 1 1 8 LYS HZ2 H 200.617 -10.033 -5.118 1.00 . A A . 184 LYS HZ2 1 1 14 24569 1 1 8 LYS HZ3 H 200.675 -9.101 -3.709 1.00 . A A . 184 LYS HZ3 1 1 14 24570 1 1 8 LYS N N 199.029 -7.378 -0.368 1.00 . A A . 184 LYS N 1 1 14 24571 1 1 8 LYS NZ N 200.044 -9.604 -4.364 1.00 . A A . 184 LYS NZ 1 1 14 24572 1 1 8 LYS O O 195.815 -7.391 -1.132 1.00 . A A . 184 LYS O 1 1 14 24573 1 1 9 MET C C 194.855 -3.807 -0.352 1.00 . A A . 185 MET C 1 1 14 24574 1 1 9 MET CA C 195.336 -5.083 0.329 1.00 . A A . 185 MET CA 1 1 14 24575 1 1 9 MET CB C 195.451 -4.860 1.839 1.00 . A A . 185 MET CB 1 1 14 24576 1 1 9 MET CE C 195.153 -4.505 4.938 1.00 . A A . 185 MET CE 1 1 14 24577 1 1 9 MET CG C 195.103 -6.088 2.663 1.00 . A A . 185 MET CG 1 1 14 24578 1 1 9 MET H H 197.406 -4.927 -0.086 1.00 . A A . 185 MET H 1 1 14 24579 1 1 9 MET HA H 194.622 -5.871 0.142 1.00 . A A . 185 MET HA 1 1 14 24580 1 1 9 MET HB2 H 196.466 -4.572 2.072 1.00 . A A . 185 MET HB2 1 1 14 24581 1 1 9 MET HB3 H 194.785 -4.060 2.125 1.00 . A A . 185 MET HB3 1 1 14 24582 1 1 9 MET HE1 H 194.765 -3.923 4.115 1.00 . A A . 185 MET HE1 1 1 14 24583 1 1 9 MET HE2 H 195.931 -3.949 5.439 1.00 . A A . 185 MET HE2 1 1 14 24584 1 1 9 MET HE3 H 194.356 -4.719 5.635 1.00 . A A . 185 MET HE3 1 1 14 24585 1 1 9 MET HG2 H 194.029 -6.149 2.759 1.00 . A A . 185 MET HG2 1 1 14 24586 1 1 9 MET HG3 H 195.467 -6.966 2.149 1.00 . A A . 185 MET HG3 1 1 14 24587 1 1 9 MET N N 196.620 -5.498 -0.223 1.00 . A A . 185 MET N 1 1 14 24588 1 1 9 MET O O 195.657 -3.041 -0.886 1.00 . A A . 185 MET O 1 1 14 24589 1 1 9 MET SD S 195.827 -6.043 4.314 1.00 . A A . 185 MET SD 1 1 14 24590 1 1 10 LEU C C 192.142 -1.588 0.017 1.00 . A A . 186 LEU C 1 1 14 24591 1 1 10 LEU CA C 192.973 -2.398 -0.976 1.00 . A A . 186 LEU CA 1 1 14 24592 1 1 10 LEU CB C 192.117 -2.801 -2.180 1.00 . A A . 186 LEU CB 1 1 14 24593 1 1 10 LEU CD1 C 192.718 -2.299 -4.567 1.00 . A A . 186 LEU CD1 1 1 14 24594 1 1 10 LEU CD2 C 190.601 -1.388 -3.597 1.00 . A A . 186 LEU CD2 1 1 14 24595 1 1 10 LEU CG C 192.047 -1.767 -3.309 1.00 . A A . 186 LEU CG 1 1 14 24596 1 1 10 LEU H H 192.948 -4.238 0.090 1.00 . A A . 186 LEU H 1 1 14 24597 1 1 10 LEU HA H 193.793 -1.785 -1.321 1.00 . A A . 186 LEU HA 1 1 14 24598 1 1 10 LEU HB2 H 192.514 -3.721 -2.586 1.00 . A A . 186 LEU HB2 1 1 14 24599 1 1 10 LEU HB3 H 191.115 -2.986 -1.835 1.00 . A A . 186 LEU HB3 1 1 14 24600 1 1 10 LEU HD11 H 193.162 -1.479 -5.112 1.00 . A A . 186 LEU HD11 1 1 14 24601 1 1 10 LEU HD12 H 191.983 -2.787 -5.190 1.00 . A A . 186 LEU HD12 1 1 14 24602 1 1 10 LEU HD13 H 193.486 -3.007 -4.294 1.00 . A A . 186 LEU HD13 1 1 14 24603 1 1 10 LEU HD21 H 190.461 -1.283 -4.663 1.00 . A A . 186 LEU HD21 1 1 14 24604 1 1 10 LEU HD22 H 190.370 -0.453 -3.109 1.00 . A A . 186 LEU HD22 1 1 14 24605 1 1 10 LEU HD23 H 189.945 -2.160 -3.223 1.00 . A A . 186 LEU HD23 1 1 14 24606 1 1 10 LEU HG H 192.572 -0.874 -3.003 1.00 . A A . 186 LEU HG 1 1 14 24607 1 1 10 LEU N N 193.544 -3.587 -0.344 1.00 . A A . 186 LEU N 1 1 14 24608 1 1 10 LEU O O 191.396 -2.147 0.820 1.00 . A A . 186 LEU O 1 1 14 24609 1 1 11 LEU C C 190.650 1.570 0.025 1.00 . A A . 187 LEU C 1 1 14 24610 1 1 11 LEU CA C 191.538 0.633 0.839 1.00 . A A . 187 LEU CA 1 1 14 24611 1 1 11 LEU CB C 192.499 1.437 1.717 1.00 . A A . 187 LEU CB 1 1 14 24612 1 1 11 LEU CD1 C 192.722 3.814 0.957 1.00 . A A . 187 LEU CD1 1 1 14 24613 1 1 11 LEU CD2 C 194.764 2.512 1.591 1.00 . A A . 187 LEU CD2 1 1 14 24614 1 1 11 LEU CG C 193.376 2.441 0.968 1.00 . A A . 187 LEU CG 1 1 14 24615 1 1 11 LEU H H 192.887 0.120 -0.717 1.00 . A A . 187 LEU H 1 1 14 24616 1 1 11 LEU HA H 190.909 0.021 1.472 1.00 . A A . 187 LEU HA 1 1 14 24617 1 1 11 LEU HB2 H 191.917 1.975 2.451 1.00 . A A . 187 LEU HB2 1 1 14 24618 1 1 11 LEU HB3 H 193.146 0.744 2.234 1.00 . A A . 187 LEU HB3 1 1 14 24619 1 1 11 LEU HD11 H 193.478 4.573 0.819 1.00 . A A . 187 LEU HD11 1 1 14 24620 1 1 11 LEU HD12 H 192.214 3.979 1.896 1.00 . A A . 187 LEU HD12 1 1 14 24621 1 1 11 LEU HD13 H 192.007 3.867 0.149 1.00 . A A . 187 LEU HD13 1 1 14 24622 1 1 11 LEU HD21 H 195.506 2.260 0.847 1.00 . A A . 187 LEU HD21 1 1 14 24623 1 1 11 LEU HD22 H 194.827 1.814 2.413 1.00 . A A . 187 LEU HD22 1 1 14 24624 1 1 11 LEU HD23 H 194.946 3.512 1.955 1.00 . A A . 187 LEU HD23 1 1 14 24625 1 1 11 LEU HG H 193.484 2.116 -0.057 1.00 . A A . 187 LEU HG 1 1 14 24626 1 1 11 LEU N N 192.277 -0.265 -0.050 1.00 . A A . 187 LEU N 1 1 14 24627 1 1 11 LEU O O 191.000 1.945 -1.095 1.00 . A A . 187 LEU O 1 1 14 24628 1 1 12 VAL C C 188.532 4.234 0.349 1.00 . A A . 188 VAL C 1 1 14 24629 1 1 12 VAL CA C 188.547 2.781 -0.145 1.00 . A A . 188 VAL CA 1 1 14 24630 1 1 12 VAL CB C 187.112 2.218 -0.105 1.00 . A A . 188 VAL CB 1 1 14 24631 1 1 12 VAL CG1 C 187.109 0.740 -0.462 1.00 . A A . 188 VAL CG1 1 1 14 24632 1 1 12 VAL CG2 C 186.473 2.449 1.254 1.00 . A A . 188 VAL CG2 1 1 14 24633 1 1 12 VAL H H 189.244 1.572 1.453 1.00 . A A . 188 VAL H 1 1 14 24634 1 1 12 VAL HA H 188.857 2.789 -1.180 1.00 . A A . 188 VAL HA 1 1 14 24635 1 1 12 VAL HB H 186.525 2.742 -0.845 1.00 . A A . 188 VAL HB 1 1 14 24636 1 1 12 VAL HG11 H 187.993 0.507 -1.036 1.00 . A A . 188 VAL HG11 1 1 14 24637 1 1 12 VAL HG12 H 186.229 0.514 -1.048 1.00 . A A . 188 VAL HG12 1 1 14 24638 1 1 12 VAL HG13 H 187.100 0.151 0.443 1.00 . A A . 188 VAL HG13 1 1 14 24639 1 1 12 VAL HG21 H 185.717 1.697 1.429 1.00 . A A . 188 VAL HG21 1 1 14 24640 1 1 12 VAL HG22 H 186.018 3.429 1.277 1.00 . A A . 188 VAL HG22 1 1 14 24641 1 1 12 VAL HG23 H 187.229 2.386 2.021 1.00 . A A . 188 VAL HG23 1 1 14 24642 1 1 12 VAL N N 189.487 1.921 0.569 1.00 . A A . 188 VAL N 1 1 14 24643 1 1 12 VAL O O 189.087 4.574 1.393 1.00 . A A . 188 VAL O 1 1 14 24644 1 1 13 TYR C C 186.616 7.255 -0.882 1.00 . A A . 189 TYR C 1 1 14 24645 1 1 13 TYR CA C 187.659 6.466 -0.090 1.00 . A A . 189 TYR CA 1 1 14 24646 1 1 13 TYR CB C 189.007 7.203 -0.105 1.00 . A A . 189 TYR CB 1 1 14 24647 1 1 13 TYR CD1 C 190.221 5.895 -1.905 1.00 . A A . 189 TYR CD1 1 1 14 24648 1 1 13 TYR CD2 C 190.151 8.271 -2.084 1.00 . A A . 189 TYR CD2 1 1 14 24649 1 1 13 TYR CE1 C 190.971 5.827 -3.065 1.00 . A A . 189 TYR CE1 1 1 14 24650 1 1 13 TYR CE2 C 190.896 8.210 -3.247 1.00 . A A . 189 TYR CE2 1 1 14 24651 1 1 13 TYR CG C 189.798 7.116 -1.395 1.00 . A A . 189 TYR CG 1 1 14 24652 1 1 13 TYR CZ C 191.305 6.987 -3.731 1.00 . A A . 189 TYR CZ 1 1 14 24653 1 1 13 TYR H H 187.397 4.575 -1.176 1.00 . A A . 189 TYR H 1 1 14 24654 1 1 13 TYR HA H 187.321 6.469 0.934 1.00 . A A . 189 TYR HA 1 1 14 24655 1 1 13 TYR HB2 H 188.830 8.249 0.092 1.00 . A A . 189 TYR HB2 1 1 14 24656 1 1 13 TYR HB3 H 189.625 6.803 0.686 1.00 . A A . 189 TYR HB3 1 1 14 24657 1 1 13 TYR HD1 H 189.959 4.988 -1.385 1.00 . A A . 189 TYR HD1 1 1 14 24658 1 1 13 TYR HD2 H 189.829 9.227 -1.702 1.00 . A A . 189 TYR HD2 1 1 14 24659 1 1 13 TYR HE1 H 191.291 4.870 -3.444 1.00 . A A . 189 TYR HE1 1 1 14 24660 1 1 13 TYR HE2 H 191.157 9.119 -3.768 1.00 . A A . 189 TYR HE2 1 1 14 24661 1 1 13 TYR HH H 191.769 6.169 -5.408 1.00 . A A . 189 TYR HH 1 1 14 24662 1 1 13 TYR N N 187.826 5.050 -0.434 1.00 . A A . 189 TYR N 1 1 14 24663 1 1 13 TYR O O 186.440 7.087 -2.088 1.00 . A A . 189 TYR O 1 1 14 24664 1 1 13 TYR OH O 192.051 6.923 -4.886 1.00 . A A . 189 TYR OH 1 1 14 24665 1 1 14 ASP C C 183.753 8.460 -1.279 1.00 . A A . 190 ASP C 1 1 14 24666 1 1 14 ASP CA C 184.990 9.113 -0.666 1.00 . A A . 190 ASP CA 1 1 14 24667 1 1 14 ASP CB C 185.649 10.045 -1.684 1.00 . A A . 190 ASP CB 1 1 14 24668 1 1 14 ASP CG C 184.680 11.062 -2.261 1.00 . A A . 190 ASP CG 1 1 14 24669 1 1 14 ASP H H 186.232 8.253 0.801 1.00 . A A . 190 ASP H 1 1 14 24670 1 1 14 ASP HA H 184.661 9.717 0.167 1.00 . A A . 190 ASP HA 1 1 14 24671 1 1 14 ASP HB2 H 186.452 10.579 -1.198 1.00 . A A . 190 ASP HB2 1 1 14 24672 1 1 14 ASP HB3 H 186.051 9.455 -2.495 1.00 . A A . 190 ASP HB3 1 1 14 24673 1 1 14 ASP N N 185.983 8.175 -0.143 1.00 . A A . 190 ASP N 1 1 14 24674 1 1 14 ASP O O 183.331 8.843 -2.369 1.00 . A A . 190 ASP O 1 1 14 24675 1 1 14 ASP OD1 O 183.582 11.222 -1.691 1.00 . A A . 190 ASP OD1 1 1 14 24676 1 1 14 ASP OD2 O 185.014 11.691 -3.286 1.00 . A A . 190 ASP OD2 1 1 14 24677 1 1 15 LEU C C 180.679 7.590 -0.380 1.00 . A A . 191 LEU C 1 1 14 24678 1 1 15 LEU CA C 181.884 6.934 -1.066 1.00 . A A . 191 LEU CA 1 1 14 24679 1 1 15 LEU CB C 181.874 5.429 -0.790 1.00 . A A . 191 LEU CB 1 1 14 24680 1 1 15 LEU CD1 C 181.485 5.579 1.686 1.00 . A A . 191 LEU CD1 1 1 14 24681 1 1 15 LEU CD2 C 182.471 3.503 0.694 1.00 . A A . 191 LEU CD2 1 1 14 24682 1 1 15 LEU CG C 182.384 5.018 0.593 1.00 . A A . 191 LEU CG 1 1 14 24683 1 1 15 LEU H H 183.405 7.276 0.326 1.00 . A A . 191 LEU H 1 1 14 24684 1 1 15 LEU HA H 181.825 7.106 -2.130 1.00 . A A . 191 LEU HA 1 1 14 24685 1 1 15 LEU HB2 H 180.858 5.074 -0.893 1.00 . A A . 191 LEU HB2 1 1 14 24686 1 1 15 LEU HB3 H 182.485 4.942 -1.535 1.00 . A A . 191 LEU HB3 1 1 14 24687 1 1 15 LEU HD11 H 181.900 6.504 2.056 1.00 . A A . 191 LEU HD11 1 1 14 24688 1 1 15 LEU HD12 H 181.414 4.868 2.495 1.00 . A A . 191 LEU HD12 1 1 14 24689 1 1 15 LEU HD13 H 180.500 5.764 1.283 1.00 . A A . 191 LEU HD13 1 1 14 24690 1 1 15 LEU HD21 H 183.476 3.185 0.465 1.00 . A A . 191 LEU HD21 1 1 14 24691 1 1 15 LEU HD22 H 181.782 3.057 -0.007 1.00 . A A . 191 LEU HD22 1 1 14 24692 1 1 15 LEU HD23 H 182.215 3.196 1.697 1.00 . A A . 191 LEU HD23 1 1 14 24693 1 1 15 LEU HG H 183.376 5.420 0.738 1.00 . A A . 191 LEU HG 1 1 14 24694 1 1 15 LEU N N 183.116 7.536 -0.572 1.00 . A A . 191 LEU N 1 1 14 24695 1 1 15 LEU O O 179.546 7.497 -0.848 1.00 . A A . 191 LEU O 1 1 14 24696 1 1 16 TYR C C 179.164 9.964 0.868 1.00 . A A . 192 TYR C 1 1 14 24697 1 1 16 TYR CA C 179.936 8.864 1.593 1.00 . A A . 192 TYR CA 1 1 14 24698 1 1 16 TYR CB C 180.596 9.449 2.839 1.00 . A A . 192 TYR CB 1 1 14 24699 1 1 16 TYR CD1 C 179.036 11.092 3.937 1.00 . A A . 192 TYR CD1 1 1 14 24700 1 1 16 TYR CD2 C 179.272 8.933 4.916 1.00 . A A . 192 TYR CD2 1 1 14 24701 1 1 16 TYR CE1 C 178.138 11.447 4.923 1.00 . A A . 192 TYR CE1 1 1 14 24702 1 1 16 TYR CE2 C 178.376 9.278 5.905 1.00 . A A . 192 TYR CE2 1 1 14 24703 1 1 16 TYR CG C 179.617 9.833 3.917 1.00 . A A . 192 TYR CG 1 1 14 24704 1 1 16 TYR CZ C 177.810 10.536 5.906 1.00 . A A . 192 TYR CZ 1 1 14 24705 1 1 16 TYR H H 181.879 8.221 1.089 1.00 . A A . 192 TYR H 1 1 14 24706 1 1 16 TYR HA H 179.238 8.103 1.904 1.00 . A A . 192 TYR HA 1 1 14 24707 1 1 16 TYR HB2 H 181.276 8.719 3.253 1.00 . A A . 192 TYR HB2 1 1 14 24708 1 1 16 TYR HB3 H 181.151 10.333 2.562 1.00 . A A . 192 TYR HB3 1 1 14 24709 1 1 16 TYR HD1 H 179.295 11.803 3.165 1.00 . A A . 192 TYR HD1 1 1 14 24710 1 1 16 TYR HD2 H 179.718 7.950 4.913 1.00 . A A . 192 TYR HD2 1 1 14 24711 1 1 16 TYR HE1 H 177.697 12.432 4.919 1.00 . A A . 192 TYR HE1 1 1 14 24712 1 1 16 TYR HE2 H 178.123 8.562 6.671 1.00 . A A . 192 TYR HE2 1 1 14 24713 1 1 16 TYR HH H 177.392 11.201 7.661 1.00 . A A . 192 TYR HH 1 1 14 24714 1 1 16 TYR N N 180.954 8.218 0.767 1.00 . A A . 192 TYR N 1 1 14 24715 1 1 16 TYR O O 178.000 10.213 1.181 1.00 . A A . 192 TYR O 1 1 14 24716 1 1 16 TYR OH O 176.915 10.884 6.891 1.00 . A A . 192 TYR OH 1 1 14 24717 1 1 17 LEU C C 178.036 11.222 -1.737 1.00 . A A . 193 LEU C 1 1 14 24718 1 1 17 LEU CA C 179.148 11.722 -0.809 1.00 . A A . 193 LEU CA 1 1 14 24719 1 1 17 LEU CB C 180.157 12.573 -1.588 1.00 . A A . 193 LEU CB 1 1 14 24720 1 1 17 LEU CD1 C 180.098 14.111 0.425 1.00 . A A . 193 LEU CD1 1 1 14 24721 1 1 17 LEU CD2 C 182.254 13.081 -0.296 1.00 . A A . 193 LEU CD2 1 1 14 24722 1 1 17 LEU CG C 180.917 13.630 -0.765 1.00 . A A . 193 LEU CG 1 1 14 24723 1 1 17 LEU H H 180.737 10.413 -0.284 1.00 . A A . 193 LEU H 1 1 14 24724 1 1 17 LEU HA H 178.686 12.352 -0.067 1.00 . A A . 193 LEU HA 1 1 14 24725 1 1 17 LEU HB2 H 180.880 11.913 -2.042 1.00 . A A . 193 LEU HB2 1 1 14 24726 1 1 17 LEU HB3 H 179.621 13.089 -2.372 1.00 . A A . 193 LEU HB3 1 1 14 24727 1 1 17 LEU HD11 H 179.957 13.296 1.120 1.00 . A A . 193 LEU HD11 1 1 14 24728 1 1 17 LEU HD12 H 179.139 14.461 0.080 1.00 . A A . 193 LEU HD12 1 1 14 24729 1 1 17 LEU HD13 H 180.619 14.918 0.918 1.00 . A A . 193 LEU HD13 1 1 14 24730 1 1 17 LEU HD21 H 182.173 12.014 -0.151 1.00 . A A . 193 LEU HD21 1 1 14 24731 1 1 17 LEU HD22 H 182.530 13.552 0.636 1.00 . A A . 193 LEU HD22 1 1 14 24732 1 1 17 LEU HD23 H 183.009 13.287 -1.041 1.00 . A A . 193 LEU HD23 1 1 14 24733 1 1 17 LEU HG H 181.110 14.488 -1.393 1.00 . A A . 193 LEU HG 1 1 14 24734 1 1 17 LEU N N 179.804 10.637 -0.080 1.00 . A A . 193 LEU N 1 1 14 24735 1 1 17 LEU O O 177.545 11.980 -2.575 1.00 . A A . 193 LEU O 1 1 14 24736 1 1 18 SER C C 175.232 10.035 -2.008 1.00 . A A . 194 SER C 1 1 14 24737 1 1 18 SER CA C 176.563 9.420 -2.429 1.00 . A A . 194 SER CA 1 1 14 24738 1 1 18 SER CB C 176.507 7.895 -2.308 1.00 . A A . 194 SER CB 1 1 14 24739 1 1 18 SER H H 178.026 9.391 -0.910 1.00 . A A . 194 SER H 1 1 14 24740 1 1 18 SER HA H 176.771 9.693 -3.453 1.00 . A A . 194 SER HA 1 1 14 24741 1 1 18 SER HB2 H 177.352 7.551 -1.730 1.00 . A A . 194 SER HB2 1 1 14 24742 1 1 18 SER HB3 H 175.591 7.608 -1.812 1.00 . A A . 194 SER HB3 1 1 14 24743 1 1 18 SER HG H 176.144 6.411 -3.534 1.00 . A A . 194 SER HG 1 1 14 24744 1 1 18 SER N N 177.624 9.961 -1.592 1.00 . A A . 194 SER N 1 1 14 24745 1 1 18 SER O O 175.027 10.332 -0.831 1.00 . A A . 194 SER O 1 1 14 24746 1 1 18 SER OG O 176.548 7.281 -3.584 1.00 . A A . 194 SER OG 1 1 14 24747 1 1 19 PRO C C 172.266 10.231 -1.553 1.00 . A A . 195 PRO C 1 1 14 24748 1 1 19 PRO CA C 173.031 10.904 -2.685 1.00 . A A . 195 PRO CA 1 1 14 24749 1 1 19 PRO CB C 172.270 10.752 -4.003 1.00 . A A . 195 PRO CB 1 1 14 24750 1 1 19 PRO CD C 174.500 9.988 -4.404 1.00 . A A . 195 PRO CD 1 1 14 24751 1 1 19 PRO CG C 173.332 10.685 -5.044 1.00 . A A . 195 PRO CG 1 1 14 24752 1 1 19 PRO HA H 173.149 11.953 -2.459 1.00 . A A . 195 PRO HA 1 1 14 24753 1 1 19 PRO HB2 H 171.682 9.845 -3.979 1.00 . A A . 195 PRO HB2 1 1 14 24754 1 1 19 PRO HB3 H 171.624 11.604 -4.150 1.00 . A A . 195 PRO HB3 1 1 14 24755 1 1 19 PRO HD2 H 174.456 8.926 -4.594 1.00 . A A . 195 PRO HD2 1 1 14 24756 1 1 19 PRO HD3 H 175.431 10.400 -4.766 1.00 . A A . 195 PRO HD3 1 1 14 24757 1 1 19 PRO HG2 H 172.978 10.120 -5.895 1.00 . A A . 195 PRO HG2 1 1 14 24758 1 1 19 PRO HG3 H 173.611 11.684 -5.348 1.00 . A A . 195 PRO HG3 1 1 14 24759 1 1 19 PRO N N 174.323 10.272 -2.967 1.00 . A A . 195 PRO N 1 1 14 24760 1 1 19 PRO O O 171.527 10.888 -0.820 1.00 . A A . 195 PRO O 1 1 14 24761 1 1 20 LYS C C 172.425 8.402 1.003 1.00 . A A . 196 LYS C 1 1 14 24762 1 1 20 LYS CA C 171.751 8.199 -0.353 1.00 . A A . 196 LYS CA 1 1 14 24763 1 1 20 LYS CB C 171.701 6.707 -0.689 1.00 . A A . 196 LYS CB 1 1 14 24764 1 1 20 LYS CD C 170.710 5.454 -2.632 1.00 . A A . 196 LYS CD 1 1 14 24765 1 1 20 LYS CE C 169.700 5.726 -3.735 1.00 . A A . 196 LYS CE 1 1 14 24766 1 1 20 LYS CG C 170.420 6.286 -1.394 1.00 . A A . 196 LYS CG 1 1 14 24767 1 1 20 LYS H H 173.038 8.448 -2.016 1.00 . A A . 196 LYS H 1 1 14 24768 1 1 20 LYS HA H 170.741 8.577 -0.298 1.00 . A A . 196 LYS HA 1 1 14 24769 1 1 20 LYS HB2 H 172.536 6.466 -1.329 1.00 . A A . 196 LYS HB2 1 1 14 24770 1 1 20 LYS HB3 H 171.785 6.141 0.227 1.00 . A A . 196 LYS HB3 1 1 14 24771 1 1 20 LYS HD2 H 171.697 5.699 -2.996 1.00 . A A . 196 LYS HD2 1 1 14 24772 1 1 20 LYS HD3 H 170.670 4.408 -2.369 1.00 . A A . 196 LYS HD3 1 1 14 24773 1 1 20 LYS HE2 H 168.742 5.327 -3.434 1.00 . A A . 196 LYS HE2 1 1 14 24774 1 1 20 LYS HE3 H 169.617 6.794 -3.874 1.00 . A A . 196 LYS HE3 1 1 14 24775 1 1 20 LYS HG2 H 169.822 5.701 -0.712 1.00 . A A . 196 LYS HG2 1 1 14 24776 1 1 20 LYS HG3 H 169.874 7.172 -1.685 1.00 . A A . 196 LYS HG3 1 1 14 24777 1 1 20 LYS HZ1 H 169.394 5.303 -5.757 1.00 . A A . 196 LYS HZ1 1 1 14 24778 1 1 20 LYS HZ2 H 170.179 4.067 -4.911 1.00 . A A . 196 LYS HZ2 1 1 14 24779 1 1 20 LYS HZ3 H 171.022 5.472 -5.331 1.00 . A A . 196 LYS HZ3 1 1 14 24780 1 1 20 LYS N N 172.439 8.928 -1.407 1.00 . A A . 196 LYS N 1 1 14 24781 1 1 20 LYS NZ N 170.102 5.098 -5.023 1.00 . A A . 196 LYS NZ 1 1 14 24782 1 1 20 LYS O O 171.752 8.503 2.028 1.00 . A A . 196 LYS O 1 1 14 24783 1 1 21 LEU C C 174.733 10.047 2.654 1.00 . A A . 197 LEU C 1 1 14 24784 1 1 21 LEU CA C 174.501 8.591 2.256 1.00 . A A . 197 LEU CA 1 1 14 24785 1 1 21 LEU CB C 175.846 7.873 2.150 1.00 . A A . 197 LEU CB 1 1 14 24786 1 1 21 LEU CD1 C 177.091 5.951 1.136 1.00 . A A . 197 LEU CD1 1 1 14 24787 1 1 21 LEU CD2 C 175.346 5.530 2.878 1.00 . A A . 197 LEU CD2 1 1 14 24788 1 1 21 LEU CG C 175.761 6.412 1.710 1.00 . A A . 197 LEU CG 1 1 14 24789 1 1 21 LEU H H 174.248 8.327 0.167 1.00 . A A . 197 LEU H 1 1 14 24790 1 1 21 LEU HA H 173.926 8.123 3.032 1.00 . A A . 197 LEU HA 1 1 14 24791 1 1 21 LEU HB2 H 176.461 8.406 1.441 1.00 . A A . 197 LEU HB2 1 1 14 24792 1 1 21 LEU HB3 H 176.326 7.906 3.117 1.00 . A A . 197 LEU HB3 1 1 14 24793 1 1 21 LEU HD11 H 177.428 6.661 0.394 1.00 . A A . 197 LEU HD11 1 1 14 24794 1 1 21 LEU HD12 H 176.969 4.982 0.677 1.00 . A A . 197 LEU HD12 1 1 14 24795 1 1 21 LEU HD13 H 177.822 5.885 1.929 1.00 . A A . 197 LEU HD13 1 1 14 24796 1 1 21 LEU HD21 H 175.724 4.531 2.727 1.00 . A A . 197 LEU HD21 1 1 14 24797 1 1 21 LEU HD22 H 174.267 5.501 2.940 1.00 . A A . 197 LEU HD22 1 1 14 24798 1 1 21 LEU HD23 H 175.748 5.933 3.795 1.00 . A A . 197 LEU HD23 1 1 14 24799 1 1 21 LEU HG H 175.013 6.318 0.936 1.00 . A A . 197 LEU HG 1 1 14 24800 1 1 21 LEU N N 173.755 8.432 1.012 1.00 . A A . 197 LEU N 1 1 14 24801 1 1 21 LEU O O 174.560 10.416 3.816 1.00 . A A . 197 LEU O 1 1 14 24802 1 1 22 TRP C C 174.342 13.194 1.844 1.00 . A A . 198 TRP C 1 1 14 24803 1 1 22 TRP CA C 175.525 12.244 1.975 1.00 . A A . 198 TRP CA 1 1 14 24804 1 1 22 TRP CB C 176.666 12.646 1.032 1.00 . A A . 198 TRP CB 1 1 14 24805 1 1 22 TRP CD1 C 176.952 15.161 0.672 1.00 . A A . 198 TRP CD1 1 1 14 24806 1 1 22 TRP CD2 C 175.843 14.144 -0.978 1.00 . A A . 198 TRP CD2 1 1 14 24807 1 1 22 TRP CE2 C 175.970 15.510 -1.296 1.00 . A A . 198 TRP CE2 1 1 14 24808 1 1 22 TRP CE3 C 175.173 13.310 -1.873 1.00 . A A . 198 TRP CE3 1 1 14 24809 1 1 22 TRP CG C 176.494 13.942 0.286 1.00 . A A . 198 TRP CG 1 1 14 24810 1 1 22 TRP CH2 C 174.800 15.214 -3.324 1.00 . A A . 198 TRP CH2 1 1 14 24811 1 1 22 TRP CZ2 C 175.453 16.055 -2.468 1.00 . A A . 198 TRP CZ2 1 1 14 24812 1 1 22 TRP CZ3 C 174.657 13.852 -3.036 1.00 . A A . 198 TRP CZ3 1 1 14 24813 1 1 22 TRP H H 175.356 10.484 0.811 1.00 . A A . 198 TRP H 1 1 14 24814 1 1 22 TRP HA H 175.891 12.297 2.989 1.00 . A A . 198 TRP HA 1 1 14 24815 1 1 22 TRP HB2 H 177.574 12.728 1.609 1.00 . A A . 198 TRP HB2 1 1 14 24816 1 1 22 TRP HB3 H 176.794 11.863 0.300 1.00 . A A . 198 TRP HB3 1 1 14 24817 1 1 22 TRP HD1 H 177.484 15.341 1.586 1.00 . A A . 198 TRP HD1 1 1 14 24818 1 1 22 TRP HE1 H 176.911 17.044 -0.234 1.00 . A A . 198 TRP HE1 1 1 14 24819 1 1 22 TRP HE3 H 175.049 12.264 -1.669 1.00 . A A . 198 TRP HE3 1 1 14 24820 1 1 22 TRP HH2 H 174.380 15.595 -4.244 1.00 . A A . 198 TRP HH2 1 1 14 24821 1 1 22 TRP HZ2 H 175.556 17.105 -2.705 1.00 . A A . 198 TRP HZ2 1 1 14 24822 1 1 22 TRP HZ3 H 174.133 13.220 -3.737 1.00 . A A . 198 TRP HZ3 1 1 14 24823 1 1 22 TRP N N 175.190 10.850 1.705 1.00 . A A . 198 TRP N 1 1 14 24824 1 1 22 TRP NE1 N 176.664 16.103 -0.280 1.00 . A A . 198 TRP NE1 1 1 14 24825 1 1 22 TRP O O 174.157 14.082 2.676 1.00 . A A . 198 TRP O 1 1 14 24826 1 1 23 ALA C C 171.207 13.516 1.411 1.00 . A A . 199 ALA C 1 1 14 24827 1 1 23 ALA CA C 172.419 13.906 0.569 1.00 . A A . 199 ALA CA 1 1 14 24828 1 1 23 ALA CB C 172.083 13.951 -0.907 1.00 . A A . 199 ALA CB 1 1 14 24829 1 1 23 ALA H H 173.757 12.311 0.155 1.00 . A A . 199 ALA H 1 1 14 24830 1 1 23 ALA HA H 172.722 14.901 0.862 1.00 . A A . 199 ALA HA 1 1 14 24831 1 1 23 ALA HB1 H 171.958 12.948 -1.280 1.00 . A A . 199 ALA HB1 1 1 14 24832 1 1 23 ALA HB2 H 172.893 14.436 -1.434 1.00 . A A . 199 ALA HB2 1 1 14 24833 1 1 23 ALA HB3 H 171.172 14.510 -1.052 1.00 . A A . 199 ALA HB3 1 1 14 24834 1 1 23 ALA N N 173.559 13.029 0.796 1.00 . A A . 199 ALA N 1 1 14 24835 1 1 23 ALA O O 170.352 14.354 1.699 1.00 . A A . 199 ALA O 1 1 14 24836 1 1 24 LEU C C 170.283 11.980 4.099 1.00 . A A . 200 LEU C 1 1 14 24837 1 1 24 LEU CA C 170.010 11.773 2.612 1.00 . A A . 200 LEU CA 1 1 14 24838 1 1 24 LEU CB C 169.737 10.294 2.334 1.00 . A A . 200 LEU CB 1 1 14 24839 1 1 24 LEU CD1 C 167.689 9.970 0.922 1.00 . A A . 200 LEU CD1 1 1 14 24840 1 1 24 LEU CD2 C 168.077 8.506 2.912 1.00 . A A . 200 LEU CD2 1 1 14 24841 1 1 24 LEU CG C 168.258 9.900 2.331 1.00 . A A . 200 LEU CG 1 1 14 24842 1 1 24 LEU H H 171.838 11.622 1.546 1.00 . A A . 200 LEU H 1 1 14 24843 1 1 24 LEU HA H 169.139 12.348 2.337 1.00 . A A . 200 LEU HA 1 1 14 24844 1 1 24 LEU HB2 H 170.157 10.047 1.370 1.00 . A A . 200 LEU HB2 1 1 14 24845 1 1 24 LEU HB3 H 170.241 9.709 3.088 1.00 . A A . 200 LEU HB3 1 1 14 24846 1 1 24 LEU HD11 H 167.675 8.980 0.491 1.00 . A A . 200 LEU HD11 1 1 14 24847 1 1 24 LEU HD12 H 168.304 10.619 0.317 1.00 . A A . 200 LEU HD12 1 1 14 24848 1 1 24 LEU HD13 H 166.683 10.359 0.961 1.00 . A A . 200 LEU HD13 1 1 14 24849 1 1 24 LEU HD21 H 168.938 8.251 3.514 1.00 . A A . 200 LEU HD21 1 1 14 24850 1 1 24 LEU HD22 H 167.975 7.790 2.109 1.00 . A A . 200 LEU HD22 1 1 14 24851 1 1 24 LEU HD23 H 167.191 8.485 3.529 1.00 . A A . 200 LEU HD23 1 1 14 24852 1 1 24 LEU HG H 167.707 10.594 2.948 1.00 . A A . 200 LEU HG 1 1 14 24853 1 1 24 LEU N N 171.130 12.249 1.803 1.00 . A A . 200 LEU N 1 1 14 24854 1 1 24 LEU O O 169.376 12.305 4.865 1.00 . A A . 200 LEU O 1 1 14 24855 1 1 25 ALA C C 171.307 10.882 6.778 1.00 . A A . 201 ALA C 1 1 14 24856 1 1 25 ALA CA C 171.932 11.957 5.895 1.00 . A A . 201 ALA CA 1 1 14 24857 1 1 25 ALA CB C 171.551 13.345 6.395 1.00 . A A . 201 ALA CB 1 1 14 24858 1 1 25 ALA H H 172.214 11.534 3.839 1.00 . A A . 201 ALA H 1 1 14 24859 1 1 25 ALA HA H 173.007 11.867 5.946 1.00 . A A . 201 ALA HA 1 1 14 24860 1 1 25 ALA HB1 H 172.432 13.969 6.428 1.00 . A A . 201 ALA HB1 1 1 14 24861 1 1 25 ALA HB2 H 171.127 13.268 7.385 1.00 . A A . 201 ALA HB2 1 1 14 24862 1 1 25 ALA HB3 H 170.826 13.782 5.725 1.00 . A A . 201 ALA HB3 1 1 14 24863 1 1 25 ALA N N 171.537 11.791 4.499 1.00 . A A . 201 ALA N 1 1 14 24864 1 1 25 ALA O O 171.998 9.986 7.264 1.00 . A A . 201 ALA O 1 1 14 24865 1 1 26 THR C C 169.467 8.589 7.282 1.00 . A A . 202 THR C 1 1 14 24866 1 1 26 THR CA C 169.280 10.011 7.811 1.00 . A A . 202 THR CA 1 1 14 24867 1 1 26 THR CB C 167.790 10.355 7.857 1.00 . A A . 202 THR CB 1 1 14 24868 1 1 26 THR CG2 C 167.489 11.607 8.654 1.00 . A A . 202 THR CG2 1 1 14 24869 1 1 26 THR H H 169.501 11.714 6.570 1.00 . A A . 202 THR H 1 1 14 24870 1 1 26 THR HA H 169.683 10.071 8.810 1.00 . A A . 202 THR HA 1 1 14 24871 1 1 26 THR HB H 167.257 9.535 8.318 1.00 . A A . 202 THR HB 1 1 14 24872 1 1 26 THR HG1 H 167.594 11.373 6.194 1.00 . A A . 202 THR HG1 1 1 14 24873 1 1 26 THR HG21 H 168.126 11.642 9.525 1.00 . A A . 202 THR HG21 1 1 14 24874 1 1 26 THR HG22 H 166.454 11.596 8.965 1.00 . A A . 202 THR HG22 1 1 14 24875 1 1 26 THR HG23 H 167.670 12.477 8.040 1.00 . A A . 202 THR HG23 1 1 14 24876 1 1 26 THR N N 169.996 10.976 6.984 1.00 . A A . 202 THR N 1 1 14 24877 1 1 26 THR O O 169.078 8.283 6.155 1.00 . A A . 202 THR O 1 1 14 24878 1 1 26 THR OG1 O 167.274 10.540 6.551 1.00 . A A . 202 THR OG1 1 1 14 24879 1 1 27 PRO C C 169.034 5.459 7.756 1.00 . A A . 203 PRO C 1 1 14 24880 1 1 27 PRO CA C 170.302 6.304 7.691 1.00 . A A . 203 PRO CA 1 1 14 24881 1 1 27 PRO CB C 171.323 5.817 8.718 1.00 . A A . 203 PRO CB 1 1 14 24882 1 1 27 PRO CD C 170.567 7.967 9.454 1.00 . A A . 203 PRO CD 1 1 14 24883 1 1 27 PRO CG C 171.033 6.620 9.938 1.00 . A A . 203 PRO CG 1 1 14 24884 1 1 27 PRO HA H 170.726 6.242 6.699 1.00 . A A . 203 PRO HA 1 1 14 24885 1 1 27 PRO HB2 H 171.185 4.761 8.895 1.00 . A A . 203 PRO HB2 1 1 14 24886 1 1 27 PRO HB3 H 172.322 6.001 8.353 1.00 . A A . 203 PRO HB3 1 1 14 24887 1 1 27 PRO HD2 H 169.775 8.341 10.085 1.00 . A A . 203 PRO HD2 1 1 14 24888 1 1 27 PRO HD3 H 171.392 8.664 9.429 1.00 . A A . 203 PRO HD3 1 1 14 24889 1 1 27 PRO HG2 H 170.257 6.141 10.516 1.00 . A A . 203 PRO HG2 1 1 14 24890 1 1 27 PRO HG3 H 171.931 6.725 10.530 1.00 . A A . 203 PRO HG3 1 1 14 24891 1 1 27 PRO N N 170.068 7.695 8.090 1.00 . A A . 203 PRO N 1 1 14 24892 1 1 27 PRO O O 167.931 5.987 7.899 1.00 . A A . 203 PRO O 1 1 14 24893 1 1 28 GLN C C 168.494 1.872 8.266 1.00 . A A . 204 GLN C 1 1 14 24894 1 1 28 GLN CA C 168.070 3.224 7.702 1.00 . A A . 204 GLN CA 1 1 14 24895 1 1 28 GLN CB C 167.472 3.042 6.306 1.00 . A A . 204 GLN CB 1 1 14 24896 1 1 28 GLN CD C 165.481 1.526 5.953 1.00 . A A . 204 GLN CD 1 1 14 24897 1 1 28 GLN CG C 165.957 2.923 6.303 1.00 . A A . 204 GLN CG 1 1 14 24898 1 1 28 GLN H H 170.105 3.784 7.541 1.00 . A A . 204 GLN H 1 1 14 24899 1 1 28 GLN HA H 167.321 3.652 8.352 1.00 . A A . 204 GLN HA 1 1 14 24900 1 1 28 GLN HB2 H 167.746 3.891 5.696 1.00 . A A . 204 GLN HB2 1 1 14 24901 1 1 28 GLN HB3 H 167.884 2.146 5.865 1.00 . A A . 204 GLN HB3 1 1 14 24902 1 1 28 GLN HE21 H 165.272 1.088 7.881 1.00 . A A . 204 GLN HE21 1 1 14 24903 1 1 28 GLN HE22 H 164.865 -0.176 6.776 1.00 . A A . 204 GLN HE22 1 1 14 24904 1 1 28 GLN HG2 H 165.586 3.177 7.284 1.00 . A A . 204 GLN HG2 1 1 14 24905 1 1 28 GLN HG3 H 165.556 3.616 5.577 1.00 . A A . 204 GLN HG3 1 1 14 24906 1 1 28 GLN N N 169.201 4.144 7.653 1.00 . A A . 204 GLN N 1 1 14 24907 1 1 28 GLN NE2 N 165.175 0.733 6.973 1.00 . A A . 204 GLN NE2 1 1 14 24908 1 1 28 GLN O O 169.604 1.402 8.012 1.00 . A A . 204 GLN O 1 1 14 24909 1 1 28 GLN OE1 O 165.389 1.165 4.780 1.00 . A A . 204 GLN OE1 1 1 14 24910 1 1 29 LYS C C 169.095 0.033 10.564 1.00 . A A . 205 LYS C 1 1 14 24911 1 1 29 LYS CA C 167.887 -0.048 9.635 1.00 . A A . 205 LYS CA 1 1 14 24912 1 1 29 LYS CB C 168.137 -1.094 8.547 1.00 . A A . 205 LYS CB 1 1 14 24913 1 1 29 LYS CD C 168.718 -3.542 8.665 1.00 . A A . 205 LYS CD 1 1 14 24914 1 1 29 LYS CE C 168.801 -4.538 9.811 1.00 . A A . 205 LYS CE 1 1 14 24915 1 1 29 LYS CG C 167.650 -2.487 8.916 1.00 . A A . 205 LYS CG 1 1 14 24916 1 1 29 LYS H H 166.737 1.675 9.200 1.00 . A A . 205 LYS H 1 1 14 24917 1 1 29 LYS HA H 167.023 -0.342 10.212 1.00 . A A . 205 LYS HA 1 1 14 24918 1 1 29 LYS HB2 H 167.628 -0.787 7.644 1.00 . A A . 205 LYS HB2 1 1 14 24919 1 1 29 LYS HB3 H 169.198 -1.146 8.350 1.00 . A A . 205 LYS HB3 1 1 14 24920 1 1 29 LYS HD2 H 168.477 -4.073 7.757 1.00 . A A . 205 LYS HD2 1 1 14 24921 1 1 29 LYS HD3 H 169.675 -3.052 8.555 1.00 . A A . 205 LYS HD3 1 1 14 24922 1 1 29 LYS HE2 H 167.982 -4.359 10.490 1.00 . A A . 205 LYS HE2 1 1 14 24923 1 1 29 LYS HE3 H 168.723 -5.537 9.408 1.00 . A A . 205 LYS HE3 1 1 14 24924 1 1 29 LYS HG2 H 167.388 -2.498 9.963 1.00 . A A . 205 LYS HG2 1 1 14 24925 1 1 29 LYS HG3 H 166.778 -2.721 8.323 1.00 . A A . 205 LYS HG3 1 1 14 24926 1 1 29 LYS HZ1 H 170.792 -5.068 10.160 1.00 . A A . 205 LYS HZ1 1 1 14 24927 1 1 29 LYS HZ2 H 169.938 -4.653 11.560 1.00 . A A . 205 LYS HZ2 1 1 14 24928 1 1 29 LYS HZ3 H 170.446 -3.445 10.492 1.00 . A A . 205 LYS HZ3 1 1 14 24929 1 1 29 LYS N N 167.605 1.250 9.034 1.00 . A A . 205 LYS N 1 1 14 24930 1 1 29 LYS NZ N 170.083 -4.418 10.558 1.00 . A A . 205 LYS NZ 1 1 14 24931 1 1 29 LYS O O 169.814 1.033 10.576 1.00 . A A . 205 LYS O 1 1 14 24932 1 1 30 ASN C C 171.762 -1.064 11.520 1.00 . A A . 206 ASN C 1 1 14 24933 1 1 30 ASN CA C 170.433 -1.071 12.270 1.00 . A A . 206 ASN CA 1 1 14 24934 1 1 30 ASN CB C 170.338 -2.317 13.154 1.00 . A A . 206 ASN CB 1 1 14 24935 1 1 30 ASN CG C 170.642 -2.018 14.609 1.00 . A A . 206 ASN CG 1 1 14 24936 1 1 30 ASN H H 168.705 -1.791 11.283 1.00 . A A . 206 ASN H 1 1 14 24937 1 1 30 ASN HA H 170.382 -0.193 12.895 1.00 . A A . 206 ASN HA 1 1 14 24938 1 1 30 ASN HB2 H 169.338 -2.720 13.091 1.00 . A A . 206 ASN HB2 1 1 14 24939 1 1 30 ASN HB3 H 171.043 -3.057 12.802 1.00 . A A . 206 ASN HB3 1 1 14 24940 1 1 30 ASN HD21 H 168.756 -2.399 15.108 1.00 . A A . 206 ASN HD21 1 1 14 24941 1 1 30 ASN HD22 H 169.798 -1.945 16.408 1.00 . A A . 206 ASN HD22 1 1 14 24942 1 1 30 ASN N N 169.313 -1.025 11.338 1.00 . A A . 206 ASN N 1 1 14 24943 1 1 30 ASN ND2 N 169.630 -2.132 15.460 1.00 . A A . 206 ASN ND2 1 1 14 24944 1 1 30 ASN O O 171.971 -1.853 10.598 1.00 . A A . 206 ASN O 1 1 14 24945 1 1 30 ASN OD1 O 171.775 -1.689 14.964 1.00 . A A . 206 ASN OD1 1 1 14 24946 1 1 31 GLY C C 174.035 1.114 10.326 1.00 . A A . 207 GLY C 1 1 14 24947 1 1 31 GLY CA C 173.953 -0.068 11.272 1.00 . A A . 207 GLY CA 1 1 14 24948 1 1 31 GLY H H 172.434 0.438 12.658 1.00 . A A . 207 GLY H 1 1 14 24949 1 1 31 GLY HA2 H 174.715 0.035 12.031 1.00 . A A . 207 GLY HA2 1 1 14 24950 1 1 31 GLY HA3 H 174.133 -0.976 10.717 1.00 . A A . 207 GLY HA3 1 1 14 24951 1 1 31 GLY N N 172.656 -0.165 11.920 1.00 . A A . 207 GLY N 1 1 14 24952 1 1 31 GLY O O 173.732 0.989 9.141 1.00 . A A . 207 GLY O 1 1 14 24953 1 1 32 ARG C C 175.229 3.276 8.722 1.00 . A A . 208 ARG C 1 1 14 24954 1 1 32 ARG CA C 174.562 3.503 10.086 1.00 . A A . 208 ARG CA 1 1 14 24955 1 1 32 ARG CB C 175.352 4.537 10.896 1.00 . A A . 208 ARG CB 1 1 14 24956 1 1 32 ARG CD C 175.439 7.050 10.753 1.00 . A A . 208 ARG CD 1 1 14 24957 1 1 32 ARG CG C 174.597 5.838 11.124 1.00 . A A . 208 ARG CG 1 1 14 24958 1 1 32 ARG CZ C 176.195 9.155 11.786 1.00 . A A . 208 ARG CZ 1 1 14 24959 1 1 32 ARG H H 174.659 2.286 11.817 1.00 . A A . 208 ARG H 1 1 14 24960 1 1 32 ARG HA H 173.566 3.884 9.921 1.00 . A A . 208 ARG HA 1 1 14 24961 1 1 32 ARG HB2 H 175.591 4.113 11.861 1.00 . A A . 208 ARG HB2 1 1 14 24962 1 1 32 ARG HB3 H 176.271 4.763 10.376 1.00 . A A . 208 ARG HB3 1 1 14 24963 1 1 32 ARG HD2 H 176.454 6.727 10.576 1.00 . A A . 208 ARG HD2 1 1 14 24964 1 1 32 ARG HD3 H 175.038 7.487 9.850 1.00 . A A . 208 ARG HD3 1 1 14 24965 1 1 32 ARG HE H 174.848 7.912 12.576 1.00 . A A . 208 ARG HE 1 1 14 24966 1 1 32 ARG HG2 H 173.704 5.835 10.518 1.00 . A A . 208 ARG HG2 1 1 14 24967 1 1 32 ARG HG3 H 174.325 5.906 12.168 1.00 . A A . 208 ARG HG3 1 1 14 24968 1 1 32 ARG HH11 H 177.059 8.736 10.006 1.00 . A A . 208 ARG HH11 1 1 14 24969 1 1 32 ARG HH12 H 177.575 10.211 10.752 1.00 . A A . 208 ARG HH12 1 1 14 24970 1 1 32 ARG HH21 H 175.523 9.851 13.560 1.00 . A A . 208 ARG HH21 1 1 14 24971 1 1 32 ARG HH22 H 176.703 10.844 12.772 1.00 . A A . 208 ARG HH22 1 1 14 24972 1 1 32 ARG N N 174.440 2.264 10.862 1.00 . A A . 208 ARG N 1 1 14 24973 1 1 32 ARG NE N 175.440 8.059 11.809 1.00 . A A . 208 ARG NE 1 1 14 24974 1 1 32 ARG NH1 N 177.010 9.385 10.764 1.00 . A A . 208 ARG NH1 1 1 14 24975 1 1 32 ARG NH2 N 176.136 10.021 12.788 1.00 . A A . 208 ARG NH2 1 1 14 24976 1 1 32 ARG O O 175.265 2.160 8.210 1.00 . A A . 208 ARG O 1 1 14 24977 1 1 33 VAL C C 177.291 3.031 6.707 1.00 . A A . 209 VAL C 1 1 14 24978 1 1 33 VAL CA C 176.414 4.276 6.829 1.00 . A A . 209 VAL CA 1 1 14 24979 1 1 33 VAL CB C 177.277 5.528 6.568 1.00 . A A . 209 VAL CB 1 1 14 24980 1 1 33 VAL CG1 C 177.929 5.461 5.193 1.00 . A A . 209 VAL CG1 1 1 14 24981 1 1 33 VAL CG2 C 176.436 6.789 6.709 1.00 . A A . 209 VAL CG2 1 1 14 24982 1 1 33 VAL H H 175.695 5.219 8.584 1.00 . A A . 209 VAL H 1 1 14 24983 1 1 33 VAL HA H 175.644 4.235 6.072 1.00 . A A . 209 VAL HA 1 1 14 24984 1 1 33 VAL HB H 178.060 5.561 7.311 1.00 . A A . 209 VAL HB 1 1 14 24985 1 1 33 VAL HG11 H 177.370 4.787 4.562 1.00 . A A . 209 VAL HG11 1 1 14 24986 1 1 33 VAL HG12 H 178.944 5.104 5.292 1.00 . A A . 209 VAL HG12 1 1 14 24987 1 1 33 VAL HG13 H 177.937 6.446 4.749 1.00 . A A . 209 VAL HG13 1 1 14 24988 1 1 33 VAL HG21 H 176.665 7.271 7.648 1.00 . A A . 209 VAL HG21 1 1 14 24989 1 1 33 VAL HG22 H 175.388 6.528 6.686 1.00 . A A . 209 VAL HG22 1 1 14 24990 1 1 33 VAL HG23 H 176.657 7.463 5.894 1.00 . A A . 209 VAL HG23 1 1 14 24991 1 1 33 VAL N N 175.756 4.352 8.134 1.00 . A A . 209 VAL N 1 1 14 24992 1 1 33 VAL O O 177.507 2.521 5.608 1.00 . A A . 209 VAL O 1 1 14 24993 1 1 34 GLN C C 177.907 0.161 7.234 1.00 . A A . 210 GLN C 1 1 14 24994 1 1 34 GLN CA C 178.633 1.358 7.845 1.00 . A A . 210 GLN CA 1 1 14 24995 1 1 34 GLN CB C 179.078 1.027 9.272 1.00 . A A . 210 GLN CB 1 1 14 24996 1 1 34 GLN CD C 178.383 0.453 11.632 1.00 . A A . 210 GLN CD 1 1 14 24997 1 1 34 GLN CG C 177.928 0.681 10.204 1.00 . A A . 210 GLN CG 1 1 14 24998 1 1 34 GLN H H 177.586 2.989 8.686 1.00 . A A . 210 GLN H 1 1 14 24999 1 1 34 GLN HA H 179.507 1.574 7.248 1.00 . A A . 210 GLN HA 1 1 14 25000 1 1 34 GLN HB2 H 179.753 0.185 9.239 1.00 . A A . 210 GLN HB2 1 1 14 25001 1 1 34 GLN HB3 H 179.599 1.880 9.680 1.00 . A A . 210 GLN HB3 1 1 14 25002 1 1 34 GLN HE21 H 178.348 2.410 11.983 1.00 . A A . 210 GLN HE21 1 1 14 25003 1 1 34 GLN HE22 H 178.830 1.418 13.312 1.00 . A A . 210 GLN HE22 1 1 14 25004 1 1 34 GLN HG2 H 177.216 1.492 10.195 1.00 . A A . 210 GLN HG2 1 1 14 25005 1 1 34 GLN HG3 H 177.451 -0.221 9.847 1.00 . A A . 210 GLN HG3 1 1 14 25006 1 1 34 GLN N N 177.790 2.543 7.839 1.00 . A A . 210 GLN N 1 1 14 25007 1 1 34 GLN NE2 N 178.535 1.536 12.385 1.00 . A A . 210 GLN NE2 1 1 14 25008 1 1 34 GLN O O 178.462 -0.537 6.388 1.00 . A A . 210 GLN O 1 1 14 25009 1 1 34 GLN OE1 O 178.597 -0.683 12.055 1.00 . A A . 210 GLN OE1 1 1 14 25010 1 1 35 GLU C C 175.347 -0.898 5.747 1.00 . A A . 211 GLU C 1 1 14 25011 1 1 35 GLU CA C 175.887 -1.196 7.143 1.00 . A A . 211 GLU CA 1 1 14 25012 1 1 35 GLU CB C 174.737 -1.532 8.095 1.00 . A A . 211 GLU CB 1 1 14 25013 1 1 35 GLU CD C 173.552 -3.763 8.202 1.00 . A A . 211 GLU CD 1 1 14 25014 1 1 35 GLU CG C 174.773 -2.962 8.612 1.00 . A A . 211 GLU CG 1 1 14 25015 1 1 35 GLU H H 176.264 0.512 8.342 1.00 . A A . 211 GLU H 1 1 14 25016 1 1 35 GLU HA H 176.545 -2.051 7.081 1.00 . A A . 211 GLU HA 1 1 14 25017 1 1 35 GLU HB2 H 174.786 -0.867 8.942 1.00 . A A . 211 GLU HB2 1 1 14 25018 1 1 35 GLU HB3 H 173.799 -1.379 7.580 1.00 . A A . 211 GLU HB3 1 1 14 25019 1 1 35 GLU HG2 H 175.652 -3.450 8.219 1.00 . A A . 211 GLU HG2 1 1 14 25020 1 1 35 GLU HG3 H 174.825 -2.939 9.690 1.00 . A A . 211 GLU HG3 1 1 14 25021 1 1 35 GLU N N 176.667 -0.077 7.664 1.00 . A A . 211 GLU N 1 1 14 25022 1 1 35 GLU O O 175.366 -1.757 4.865 1.00 . A A . 211 GLU O 1 1 14 25023 1 1 35 GLU OE1 O 173.495 -4.205 7.035 1.00 . A A . 211 GLU OE1 1 1 14 25024 1 1 35 GLU OE2 O 172.653 -3.950 9.049 1.00 . A A . 211 GLU OE2 1 1 14 25025 1 1 36 LYS C C 175.278 0.511 3.132 1.00 . A A . 212 LYS C 1 1 14 25026 1 1 36 LYS CA C 174.293 0.739 4.276 1.00 . A A . 212 LYS CA 1 1 14 25027 1 1 36 LYS CB C 173.893 2.215 4.330 1.00 . A A . 212 LYS CB 1 1 14 25028 1 1 36 LYS CD C 171.600 3.203 3.996 1.00 . A A . 212 LYS CD 1 1 14 25029 1 1 36 LYS CE C 170.241 2.529 3.887 1.00 . A A . 212 LYS CE 1 1 14 25030 1 1 36 LYS CG C 172.522 2.451 4.945 1.00 . A A . 212 LYS CG 1 1 14 25031 1 1 36 LYS H H 174.860 0.959 6.304 1.00 . A A . 212 LYS H 1 1 14 25032 1 1 36 LYS HA H 173.410 0.145 4.096 1.00 . A A . 212 LYS HA 1 1 14 25033 1 1 36 LYS HB2 H 174.624 2.753 4.915 1.00 . A A . 212 LYS HB2 1 1 14 25034 1 1 36 LYS HB3 H 173.888 2.610 3.325 1.00 . A A . 212 LYS HB3 1 1 14 25035 1 1 36 LYS HD2 H 171.461 4.208 4.366 1.00 . A A . 212 LYS HD2 1 1 14 25036 1 1 36 LYS HD3 H 172.054 3.237 3.017 1.00 . A A . 212 LYS HD3 1 1 14 25037 1 1 36 LYS HE2 H 170.032 2.015 4.814 1.00 . A A . 212 LYS HE2 1 1 14 25038 1 1 36 LYS HE3 H 169.490 3.286 3.719 1.00 . A A . 212 LYS HE3 1 1 14 25039 1 1 36 LYS HG2 H 172.076 1.496 5.183 1.00 . A A . 212 LYS HG2 1 1 14 25040 1 1 36 LYS HG3 H 172.641 3.029 5.850 1.00 . A A . 212 LYS HG3 1 1 14 25041 1 1 36 LYS HZ1 H 169.363 0.933 2.863 1.00 . A A . 212 LYS HZ1 1 1 14 25042 1 1 36 LYS HZ2 H 171.052 0.953 2.781 1.00 . A A . 212 LYS HZ2 1 1 14 25043 1 1 36 LYS HZ3 H 170.148 2.044 1.857 1.00 . A A . 212 LYS HZ3 1 1 14 25044 1 1 36 LYS N N 174.854 0.323 5.559 1.00 . A A . 212 LYS N 1 1 14 25045 1 1 36 LYS NZ N 170.198 1.546 2.769 1.00 . A A . 212 LYS NZ 1 1 14 25046 1 1 36 LYS O O 174.916 -0.036 2.091 1.00 . A A . 212 LYS O 1 1 14 25047 1 1 37 VAL C C 178.027 -0.659 2.206 1.00 . A A . 213 VAL C 1 1 14 25048 1 1 37 VAL CA C 177.549 0.785 2.307 1.00 . A A . 213 VAL CA 1 1 14 25049 1 1 37 VAL CB C 178.764 1.689 2.590 1.00 . A A . 213 VAL CB 1 1 14 25050 1 1 37 VAL CG1 C 179.733 1.664 1.418 1.00 . A A . 213 VAL CG1 1 1 14 25051 1 1 37 VAL CG2 C 178.318 3.110 2.890 1.00 . A A . 213 VAL CG2 1 1 14 25052 1 1 37 VAL H H 176.749 1.372 4.177 1.00 . A A . 213 VAL H 1 1 14 25053 1 1 37 VAL HA H 177.123 1.079 1.359 1.00 . A A . 213 VAL HA 1 1 14 25054 1 1 37 VAL HB H 179.277 1.305 3.459 1.00 . A A . 213 VAL HB 1 1 14 25055 1 1 37 VAL HG11 H 180.743 1.574 1.788 1.00 . A A . 213 VAL HG11 1 1 14 25056 1 1 37 VAL HG12 H 179.636 2.580 0.851 1.00 . A A . 213 VAL HG12 1 1 14 25057 1 1 37 VAL HG13 H 179.506 0.822 0.780 1.00 . A A . 213 VAL HG13 1 1 14 25058 1 1 37 VAL HG21 H 177.390 3.089 3.441 1.00 . A A . 213 VAL HG21 1 1 14 25059 1 1 37 VAL HG22 H 178.173 3.645 1.962 1.00 . A A . 213 VAL HG22 1 1 14 25060 1 1 37 VAL HG23 H 179.075 3.608 3.477 1.00 . A A . 213 VAL HG23 1 1 14 25061 1 1 37 VAL N N 176.520 0.939 3.329 1.00 . A A . 213 VAL N 1 1 14 25062 1 1 37 VAL O O 178.322 -1.150 1.118 1.00 . A A . 213 VAL O 1 1 14 25063 1 1 38 MET C C 177.797 -3.590 2.394 1.00 . A A . 214 MET C 1 1 14 25064 1 1 38 MET CA C 178.566 -2.718 3.387 1.00 . A A . 214 MET CA 1 1 14 25065 1 1 38 MET CB C 178.407 -3.290 4.796 1.00 . A A . 214 MET CB 1 1 14 25066 1 1 38 MET CE C 181.920 -4.667 6.566 1.00 . A A . 214 MET CE 1 1 14 25067 1 1 38 MET CG C 179.550 -4.197 5.217 1.00 . A A . 214 MET CG 1 1 14 25068 1 1 38 MET H H 177.867 -0.887 4.186 1.00 . A A . 214 MET H 1 1 14 25069 1 1 38 MET HA H 179.616 -2.725 3.125 1.00 . A A . 214 MET HA 1 1 14 25070 1 1 38 MET HB2 H 178.347 -2.475 5.498 1.00 . A A . 214 MET HB2 1 1 14 25071 1 1 38 MET HB3 H 177.489 -3.858 4.840 1.00 . A A . 214 MET HB3 1 1 14 25072 1 1 38 MET HE1 H 181.844 -5.452 5.829 1.00 . A A . 214 MET HE1 1 1 14 25073 1 1 38 MET HE2 H 181.627 -5.051 7.533 1.00 . A A . 214 MET HE2 1 1 14 25074 1 1 38 MET HE3 H 182.938 -4.314 6.613 1.00 . A A . 214 MET HE3 1 1 14 25075 1 1 38 MET HG2 H 179.158 -4.976 5.855 1.00 . A A . 214 MET HG2 1 1 14 25076 1 1 38 MET HG3 H 179.982 -4.642 4.332 1.00 . A A . 214 MET HG3 1 1 14 25077 1 1 38 MET N N 178.109 -1.333 3.348 1.00 . A A . 214 MET N 1 1 14 25078 1 1 38 MET O O 178.390 -4.358 1.637 1.00 . A A . 214 MET O 1 1 14 25079 1 1 38 MET SD S 180.841 -3.314 6.110 1.00 . A A . 214 MET SD 1 1 14 25080 1 1 39 GLU C C 175.829 -3.905 0.064 1.00 . A A . 215 GLU C 1 1 14 25081 1 1 39 GLU CA C 175.613 -4.261 1.534 1.00 . A A . 215 GLU CA 1 1 14 25082 1 1 39 GLU CB C 174.144 -4.048 1.905 1.00 . A A . 215 GLU CB 1 1 14 25083 1 1 39 GLU CD C 172.661 -5.877 2.826 1.00 . A A . 215 GLU CD 1 1 14 25084 1 1 39 GLU CG C 173.257 -5.240 1.585 1.00 . A A . 215 GLU CG 1 1 14 25085 1 1 39 GLU H H 176.060 -2.853 3.051 1.00 . A A . 215 GLU H 1 1 14 25086 1 1 39 GLU HA H 175.860 -5.301 1.678 1.00 . A A . 215 GLU HA 1 1 14 25087 1 1 39 GLU HB2 H 174.077 -3.850 2.964 1.00 . A A . 215 GLU HB2 1 1 14 25088 1 1 39 GLU HB3 H 173.768 -3.192 1.363 1.00 . A A . 215 GLU HB3 1 1 14 25089 1 1 39 GLU HG2 H 172.451 -4.912 0.945 1.00 . A A . 215 GLU HG2 1 1 14 25090 1 1 39 GLU HG3 H 173.847 -5.982 1.066 1.00 . A A . 215 GLU HG3 1 1 14 25091 1 1 39 GLU N N 176.473 -3.474 2.416 1.00 . A A . 215 GLU N 1 1 14 25092 1 1 39 GLU O O 176.065 -4.784 -0.765 1.00 . A A . 215 GLU O 1 1 14 25093 1 1 39 GLU OE1 O 171.993 -5.158 3.599 1.00 . A A . 215 GLU OE1 1 1 14 25094 1 1 39 GLU OE2 O 172.861 -7.093 3.024 1.00 . A A . 215 GLU OE2 1 1 14 25095 1 1 40 HIS C C 177.250 -2.600 -2.204 1.00 . A A . 216 HIS C 1 1 14 25096 1 1 40 HIS CA C 175.907 -2.157 -1.630 1.00 . A A . 216 HIS CA 1 1 14 25097 1 1 40 HIS CB C 175.789 -0.635 -1.698 1.00 . A A . 216 HIS CB 1 1 14 25098 1 1 40 HIS CD2 C 174.257 0.449 -3.489 1.00 . A A . 216 HIS CD2 1 1 14 25099 1 1 40 HIS CE1 C 175.631 0.339 -5.193 1.00 . A A . 216 HIS CE1 1 1 14 25100 1 1 40 HIS CG C 175.403 -0.125 -3.051 1.00 . A A . 216 HIS CG 1 1 14 25101 1 1 40 HIS H H 175.535 -1.965 0.447 1.00 . A A . 216 HIS H 1 1 14 25102 1 1 40 HIS HA H 175.117 -2.594 -2.223 1.00 . A A . 216 HIS HA 1 1 14 25103 1 1 40 HIS HB2 H 175.039 -0.307 -0.993 1.00 . A A . 216 HIS HB2 1 1 14 25104 1 1 40 HIS HB3 H 176.740 -0.195 -1.435 1.00 . A A . 216 HIS HB3 1 1 14 25105 1 1 40 HIS HD1 H 177.153 -0.544 -4.148 1.00 . A A . 216 HIS HD1 1 1 14 25106 1 1 40 HIS HD2 H 173.374 0.650 -2.898 1.00 . A A . 216 HIS HD2 1 1 14 25107 1 1 40 HIS HE1 H 176.046 0.430 -6.187 1.00 . A A . 216 HIS HE1 1 1 14 25108 1 1 40 HIS HE2 H 173.789 1.212 -5.389 1.00 . A A . 216 HIS HE2 1 1 14 25109 1 1 40 HIS N N 175.736 -2.619 -0.255 1.00 . A A . 216 HIS N 1 1 14 25110 1 1 40 HIS ND1 N 176.243 -0.179 -4.144 1.00 . A A . 216 HIS ND1 1 1 14 25111 1 1 40 HIS NE2 N 174.426 0.727 -4.823 1.00 . A A . 216 HIS NE2 1 1 14 25112 1 1 40 HIS O O 177.361 -2.884 -3.396 1.00 . A A . 216 HIS O 1 1 14 25113 1 1 41 LEU C C 179.665 -4.544 -2.088 1.00 . A A . 217 LEU C 1 1 14 25114 1 1 41 LEU CA C 179.604 -3.049 -1.784 1.00 . A A . 217 LEU CA 1 1 14 25115 1 1 41 LEU CB C 180.635 -2.697 -0.710 1.00 . A A . 217 LEU CB 1 1 14 25116 1 1 41 LEU CD1 C 181.345 -0.996 0.988 1.00 . A A . 217 LEU CD1 1 1 14 25117 1 1 41 LEU CD2 C 181.633 -0.522 -1.449 1.00 . A A . 217 LEU CD2 1 1 14 25118 1 1 41 LEU CG C 180.767 -1.204 -0.403 1.00 . A A . 217 LEU CG 1 1 14 25119 1 1 41 LEU H H 178.122 -2.405 -0.416 1.00 . A A . 217 LEU H 1 1 14 25120 1 1 41 LEU HA H 179.838 -2.502 -2.685 1.00 . A A . 217 LEU HA 1 1 14 25121 1 1 41 LEU HB2 H 180.361 -3.208 0.202 1.00 . A A . 217 LEU HB2 1 1 14 25122 1 1 41 LEU HB3 H 181.598 -3.061 -1.033 1.00 . A A . 217 LEU HB3 1 1 14 25123 1 1 41 LEU HD11 H 181.938 -0.094 1.000 1.00 . A A . 217 LEU HD11 1 1 14 25124 1 1 41 LEU HD12 H 181.967 -1.839 1.249 1.00 . A A . 217 LEU HD12 1 1 14 25125 1 1 41 LEU HD13 H 180.539 -0.908 1.703 1.00 . A A . 217 LEU HD13 1 1 14 25126 1 1 41 LEU HD21 H 181.562 0.550 -1.332 1.00 . A A . 217 LEU HD21 1 1 14 25127 1 1 41 LEU HD22 H 181.289 -0.799 -2.436 1.00 . A A . 217 LEU HD22 1 1 14 25128 1 1 41 LEU HD23 H 182.660 -0.831 -1.325 1.00 . A A . 217 LEU HD23 1 1 14 25129 1 1 41 LEU HG H 179.788 -0.750 -0.430 1.00 . A A . 217 LEU HG 1 1 14 25130 1 1 41 LEU N N 178.269 -2.648 -1.354 1.00 . A A . 217 LEU N 1 1 14 25131 1 1 41 LEU O O 180.395 -4.974 -2.979 1.00 . A A . 217 LEU O 1 1 14 25132 1 1 42 LEU C C 178.599 -7.160 -2.977 1.00 . A A . 218 LEU C 1 1 14 25133 1 1 42 LEU CA C 178.881 -6.781 -1.524 1.00 . A A . 218 LEU CA 1 1 14 25134 1 1 42 LEU CB C 177.829 -7.416 -0.611 1.00 . A A . 218 LEU CB 1 1 14 25135 1 1 42 LEU CD1 C 176.984 -7.756 1.724 1.00 . A A . 218 LEU CD1 1 1 14 25136 1 1 42 LEU CD2 C 179.268 -8.558 1.093 1.00 . A A . 218 LEU CD2 1 1 14 25137 1 1 42 LEU CG C 178.212 -7.487 0.867 1.00 . A A . 218 LEU CG 1 1 14 25138 1 1 42 LEU H H 178.345 -4.931 -0.639 1.00 . A A . 218 LEU H 1 1 14 25139 1 1 42 LEU HA H 179.853 -7.161 -1.250 1.00 . A A . 218 LEU HA 1 1 14 25140 1 1 42 LEU HB2 H 176.916 -6.845 -0.699 1.00 . A A . 218 LEU HB2 1 1 14 25141 1 1 42 LEU HB3 H 177.641 -8.420 -0.959 1.00 . A A . 218 LEU HB3 1 1 14 25142 1 1 42 LEU HD11 H 176.789 -8.819 1.750 1.00 . A A . 218 LEU HD11 1 1 14 25143 1 1 42 LEU HD12 H 176.132 -7.244 1.301 1.00 . A A . 218 LEU HD12 1 1 14 25144 1 1 42 LEU HD13 H 177.160 -7.398 2.728 1.00 . A A . 218 LEU HD13 1 1 14 25145 1 1 42 LEU HD21 H 179.192 -9.307 0.318 1.00 . A A . 218 LEU HD21 1 1 14 25146 1 1 42 LEU HD22 H 179.111 -9.021 2.056 1.00 . A A . 218 LEU HD22 1 1 14 25147 1 1 42 LEU HD23 H 180.249 -8.109 1.063 1.00 . A A . 218 LEU HD23 1 1 14 25148 1 1 42 LEU HG H 178.628 -6.537 1.172 1.00 . A A . 218 LEU HG 1 1 14 25149 1 1 42 LEU N N 178.902 -5.331 -1.339 1.00 . A A . 218 LEU N 1 1 14 25150 1 1 42 LEU O O 179.240 -8.054 -3.527 1.00 . A A . 218 LEU O 1 1 14 25151 1 1 43 LYS C C 178.323 -6.248 -5.948 1.00 . A A . 219 LYS C 1 1 14 25152 1 1 43 LYS CA C 177.267 -6.763 -4.973 1.00 . A A . 219 LYS CA 1 1 14 25153 1 1 43 LYS CB C 175.911 -6.133 -5.298 1.00 . A A . 219 LYS CB 1 1 14 25154 1 1 43 LYS CD C 173.454 -6.070 -4.777 1.00 . A A . 219 LYS CD 1 1 14 25155 1 1 43 LYS CE C 173.491 -4.887 -3.823 1.00 . A A . 219 LYS CE 1 1 14 25156 1 1 43 LYS CG C 174.732 -6.888 -4.705 1.00 . A A . 219 LYS CG 1 1 14 25157 1 1 43 LYS H H 177.152 -5.786 -3.096 1.00 . A A . 219 LYS H 1 1 14 25158 1 1 43 LYS HA H 177.188 -7.834 -5.083 1.00 . A A . 219 LYS HA 1 1 14 25159 1 1 43 LYS HB2 H 175.894 -5.124 -4.914 1.00 . A A . 219 LYS HB2 1 1 14 25160 1 1 43 LYS HB3 H 175.789 -6.103 -6.370 1.00 . A A . 219 LYS HB3 1 1 14 25161 1 1 43 LYS HD2 H 173.330 -5.702 -5.784 1.00 . A A . 219 LYS HD2 1 1 14 25162 1 1 43 LYS HD3 H 172.618 -6.705 -4.518 1.00 . A A . 219 LYS HD3 1 1 14 25163 1 1 43 LYS HE2 H 174.375 -4.966 -3.205 1.00 . A A . 219 LYS HE2 1 1 14 25164 1 1 43 LYS HE3 H 173.537 -3.977 -4.401 1.00 . A A . 219 LYS HE3 1 1 14 25165 1 1 43 LYS HG2 H 174.592 -7.807 -5.256 1.00 . A A . 219 LYS HG2 1 1 14 25166 1 1 43 LYS HG3 H 174.947 -7.116 -3.670 1.00 . A A . 219 LYS HG3 1 1 14 25167 1 1 43 LYS HZ1 H 171.472 -5.255 -3.437 1.00 . A A . 219 LYS HZ1 1 1 14 25168 1 1 43 LYS HZ2 H 172.070 -3.861 -2.688 1.00 . A A . 219 LYS HZ2 1 1 14 25169 1 1 43 LYS HZ3 H 172.465 -5.387 -2.073 1.00 . A A . 219 LYS HZ3 1 1 14 25170 1 1 43 LYS N N 177.633 -6.484 -3.589 1.00 . A A . 219 LYS N 1 1 14 25171 1 1 43 LYS NZ N 172.290 -4.845 -2.943 1.00 . A A . 219 LYS NZ 1 1 14 25172 1 1 43 LYS O O 178.752 -6.970 -6.848 1.00 . A A . 219 LYS O 1 1 14 25173 1 1 44 LEU C C 181.085 -5.060 -6.499 1.00 . A A . 220 LEU C 1 1 14 25174 1 1 44 LEU CA C 179.726 -4.387 -6.647 1.00 . A A . 220 LEU CA 1 1 14 25175 1 1 44 LEU CB C 179.851 -2.891 -6.354 1.00 . A A . 220 LEU CB 1 1 14 25176 1 1 44 LEU CD1 C 179.482 -0.920 -7.868 1.00 . A A . 220 LEU CD1 1 1 14 25177 1 1 44 LEU CD2 C 181.798 -1.506 -7.128 1.00 . A A . 220 LEU CD2 1 1 14 25178 1 1 44 LEU CG C 180.427 -2.053 -7.501 1.00 . A A . 220 LEU CG 1 1 14 25179 1 1 44 LEU H H 178.346 -4.466 -5.043 1.00 . A A . 220 LEU H 1 1 14 25180 1 1 44 LEU HA H 179.393 -4.517 -7.666 1.00 . A A . 220 LEU HA 1 1 14 25181 1 1 44 LEU HB2 H 178.867 -2.511 -6.114 1.00 . A A . 220 LEU HB2 1 1 14 25182 1 1 44 LEU HB3 H 180.487 -2.765 -5.490 1.00 . A A . 220 LEU HB3 1 1 14 25183 1 1 44 LEU HD11 H 178.460 -1.256 -7.767 1.00 . A A . 220 LEU HD11 1 1 14 25184 1 1 44 LEU HD12 H 179.662 -0.617 -8.887 1.00 . A A . 220 LEU HD12 1 1 14 25185 1 1 44 LEU HD13 H 179.652 -0.081 -7.208 1.00 . A A . 220 LEU HD13 1 1 14 25186 1 1 44 LEU HD21 H 181.699 -0.482 -6.801 1.00 . A A . 220 LEU HD21 1 1 14 25187 1 1 44 LEU HD22 H 182.448 -1.548 -7.989 1.00 . A A . 220 LEU HD22 1 1 14 25188 1 1 44 LEU HD23 H 182.218 -2.100 -6.330 1.00 . A A . 220 LEU HD23 1 1 14 25189 1 1 44 LEU HG H 180.544 -2.683 -8.371 1.00 . A A . 220 LEU HG 1 1 14 25190 1 1 44 LEU N N 178.730 -4.995 -5.773 1.00 . A A . 220 LEU N 1 1 14 25191 1 1 44 LEU O O 181.861 -5.114 -7.451 1.00 . A A . 220 LEU O 1 1 14 25192 1 1 45 PHE C C 182.534 -7.737 -5.345 1.00 . A A . 221 PHE C 1 1 14 25193 1 1 45 PHE CA C 182.641 -6.243 -5.062 1.00 . A A . 221 PHE CA 1 1 14 25194 1 1 45 PHE CB C 183.097 -6.016 -3.621 1.00 . A A . 221 PHE CB 1 1 14 25195 1 1 45 PHE CD1 C 182.963 -3.510 -3.506 1.00 . A A . 221 PHE CD1 1 1 14 25196 1 1 45 PHE CD2 C 185.058 -4.555 -3.060 1.00 . A A . 221 PHE CD2 1 1 14 25197 1 1 45 PHE CE1 C 183.534 -2.270 -3.291 1.00 . A A . 221 PHE CE1 1 1 14 25198 1 1 45 PHE CE2 C 185.635 -3.318 -2.846 1.00 . A A . 221 PHE CE2 1 1 14 25199 1 1 45 PHE CG C 183.719 -4.666 -3.393 1.00 . A A . 221 PHE CG 1 1 14 25200 1 1 45 PHE CZ C 184.871 -2.174 -2.961 1.00 . A A . 221 PHE CZ 1 1 14 25201 1 1 45 PHE H H 180.713 -5.505 -4.585 1.00 . A A . 221 PHE H 1 1 14 25202 1 1 45 PHE HA H 183.370 -5.816 -5.731 1.00 . A A . 221 PHE HA 1 1 14 25203 1 1 45 PHE HB2 H 182.249 -6.107 -2.961 1.00 . A A . 221 PHE HB2 1 1 14 25204 1 1 45 PHE HB3 H 183.829 -6.766 -3.362 1.00 . A A . 221 PHE HB3 1 1 14 25205 1 1 45 PHE HD1 H 181.917 -3.583 -3.765 1.00 . A A . 221 PHE HD1 1 1 14 25206 1 1 45 PHE HD2 H 185.656 -5.448 -2.971 1.00 . A A . 221 PHE HD2 1 1 14 25207 1 1 45 PHE HE1 H 182.934 -1.378 -3.384 1.00 . A A . 221 PHE HE1 1 1 14 25208 1 1 45 PHE HE2 H 186.681 -3.247 -2.587 1.00 . A A . 221 PHE HE2 1 1 14 25209 1 1 45 PHE HZ H 185.319 -1.206 -2.792 1.00 . A A . 221 PHE HZ 1 1 14 25210 1 1 45 PHE N N 181.370 -5.574 -5.310 1.00 . A A . 221 PHE N 1 1 14 25211 1 1 45 PHE O O 183.362 -8.302 -6.057 1.00 . A A . 221 PHE O 1 1 14 25212 1 1 46 GLY C C 181.217 -10.177 -6.453 1.00 . A A . 222 GLY C 1 1 14 25213 1 1 46 GLY CA C 181.313 -9.794 -4.988 1.00 . A A . 222 GLY CA 1 1 14 25214 1 1 46 GLY H H 180.879 -7.866 -4.229 1.00 . A A . 222 GLY H 1 1 14 25215 1 1 46 GLY HA2 H 182.144 -10.324 -4.545 1.00 . A A . 222 GLY HA2 1 1 14 25216 1 1 46 GLY HA3 H 180.404 -10.093 -4.488 1.00 . A A . 222 GLY HA3 1 1 14 25217 1 1 46 GLY N N 181.509 -8.370 -4.786 1.00 . A A . 222 GLY N 1 1 14 25218 1 1 46 GLY O O 181.595 -11.283 -6.835 1.00 . A A . 222 GLY O 1 1 14 25219 1 1 47 THR C C 181.905 -9.814 -9.352 1.00 . A A . 223 THR C 1 1 14 25220 1 1 47 THR CA C 180.555 -9.528 -8.701 1.00 . A A . 223 THR CA 1 1 14 25221 1 1 47 THR CB C 179.884 -8.343 -9.398 1.00 . A A . 223 THR CB 1 1 14 25222 1 1 47 THR CG2 C 180.606 -7.033 -9.177 1.00 . A A . 223 THR CG2 1 1 14 25223 1 1 47 THR H H 180.414 -8.402 -6.911 1.00 . A A . 223 THR H 1 1 14 25224 1 1 47 THR HA H 179.928 -10.399 -8.812 1.00 . A A . 223 THR HA 1 1 14 25225 1 1 47 THR HB H 178.879 -8.236 -9.014 1.00 . A A . 223 THR HB 1 1 14 25226 1 1 47 THR HG1 H 179.523 -9.462 -10.964 1.00 . A A . 223 THR HG1 1 1 14 25227 1 1 47 THR HG21 H 180.028 -6.227 -9.601 1.00 . A A . 223 THR HG21 1 1 14 25228 1 1 47 THR HG22 H 181.576 -7.072 -9.652 1.00 . A A . 223 THR HG22 1 1 14 25229 1 1 47 THR HG23 H 180.732 -6.869 -8.118 1.00 . A A . 223 THR HG23 1 1 14 25230 1 1 47 THR N N 180.704 -9.266 -7.273 1.00 . A A . 223 THR N 1 1 14 25231 1 1 47 THR O O 182.046 -10.778 -10.104 1.00 . A A . 223 THR O 1 1 14 25232 1 1 47 THR OG1 O 179.808 -8.561 -10.795 1.00 . A A . 223 THR OG1 1 1 14 25233 1 1 48 PHE C C 185.154 -9.905 -8.681 1.00 . A A . 224 PHE C 1 1 14 25234 1 1 48 PHE CA C 184.227 -9.154 -9.637 1.00 . A A . 224 PHE CA 1 1 14 25235 1 1 48 PHE CB C 184.842 -7.806 -10.023 1.00 . A A . 224 PHE CB 1 1 14 25236 1 1 48 PHE CD1 C 186.062 -7.145 -7.929 1.00 . A A . 224 PHE CD1 1 1 14 25237 1 1 48 PHE CD2 C 184.316 -5.726 -8.723 1.00 . A A . 224 PHE CD2 1 1 14 25238 1 1 48 PHE CE1 C 186.283 -6.283 -6.872 1.00 . A A . 224 PHE CE1 1 1 14 25239 1 1 48 PHE CE2 C 184.534 -4.862 -7.667 1.00 . A A . 224 PHE CE2 1 1 14 25240 1 1 48 PHE CG C 185.076 -6.877 -8.866 1.00 . A A . 224 PHE CG 1 1 14 25241 1 1 48 PHE CZ C 185.518 -5.141 -6.739 1.00 . A A . 224 PHE CZ 1 1 14 25242 1 1 48 PHE H H 182.726 -8.218 -8.461 1.00 . A A . 224 PHE H 1 1 14 25243 1 1 48 PHE HA H 184.112 -9.748 -10.532 1.00 . A A . 224 PHE HA 1 1 14 25244 1 1 48 PHE HB2 H 185.793 -7.980 -10.502 1.00 . A A . 224 PHE HB2 1 1 14 25245 1 1 48 PHE HB3 H 184.183 -7.309 -10.721 1.00 . A A . 224 PHE HB3 1 1 14 25246 1 1 48 PHE HD1 H 186.661 -8.038 -8.031 1.00 . A A . 224 PHE HD1 1 1 14 25247 1 1 48 PHE HD2 H 183.546 -5.507 -9.447 1.00 . A A . 224 PHE HD2 1 1 14 25248 1 1 48 PHE HE1 H 187.054 -6.500 -6.150 1.00 . A A . 224 PHE HE1 1 1 14 25249 1 1 48 PHE HE2 H 183.933 -3.971 -7.566 1.00 . A A . 224 PHE HE2 1 1 14 25250 1 1 48 PHE HZ H 185.691 -4.466 -5.914 1.00 . A A . 224 PHE HZ 1 1 14 25251 1 1 48 PHE N N 182.896 -8.974 -9.064 1.00 . A A . 224 PHE N 1 1 14 25252 1 1 48 PHE O O 186.186 -10.432 -9.097 1.00 . A A . 224 PHE O 1 1 14 25253 1 1 49 GLY C C 185.061 -10.551 -5.017 1.00 . A A . 225 GLY C 1 1 14 25254 1 1 49 GLY CA C 185.604 -10.657 -6.430 1.00 . A A . 225 GLY CA 1 1 14 25255 1 1 49 GLY H H 183.952 -9.525 -7.123 1.00 . A A . 225 GLY H 1 1 14 25256 1 1 49 GLY HA2 H 185.655 -11.700 -6.704 1.00 . A A . 225 GLY HA2 1 1 14 25257 1 1 49 GLY HA3 H 186.601 -10.242 -6.452 1.00 . A A . 225 GLY HA3 1 1 14 25258 1 1 49 GLY N N 184.784 -9.959 -7.405 1.00 . A A . 225 GLY N 1 1 14 25259 1 1 49 GLY O O 184.832 -9.453 -4.511 1.00 . A A . 225 GLY O 1 1 14 25260 1 1 50 VAL C C 185.348 -11.169 -2.026 1.00 . A A . 226 VAL C 1 1 14 25261 1 1 50 VAL CA C 184.340 -11.739 -3.017 1.00 . A A . 226 VAL CA 1 1 14 25262 1 1 50 VAL CB C 184.003 -13.180 -2.593 1.00 . A A . 226 VAL CB 1 1 14 25263 1 1 50 VAL CG1 C 183.255 -13.187 -1.268 1.00 . A A . 226 VAL CG1 1 1 14 25264 1 1 50 VAL CG2 C 183.196 -13.883 -3.674 1.00 . A A . 226 VAL CG2 1 1 14 25265 1 1 50 VAL H H 185.061 -12.540 -4.837 1.00 . A A . 226 VAL H 1 1 14 25266 1 1 50 VAL HA H 183.435 -11.150 -2.980 1.00 . A A . 226 VAL HA 1 1 14 25267 1 1 50 VAL HB H 184.932 -13.716 -2.459 1.00 . A A . 226 VAL HB 1 1 14 25268 1 1 50 VAL HG11 H 182.675 -12.280 -1.177 1.00 . A A . 226 VAL HG11 1 1 14 25269 1 1 50 VAL HG12 H 183.964 -13.242 -0.455 1.00 . A A . 226 VAL HG12 1 1 14 25270 1 1 50 VAL HG13 H 182.596 -14.041 -1.231 1.00 . A A . 226 VAL HG13 1 1 14 25271 1 1 50 VAL HG21 H 182.744 -13.147 -4.323 1.00 . A A . 226 VAL HG21 1 1 14 25272 1 1 50 VAL HG22 H 182.423 -14.482 -3.216 1.00 . A A . 226 VAL HG22 1 1 14 25273 1 1 50 VAL HG23 H 183.849 -14.519 -4.254 1.00 . A A . 226 VAL HG23 1 1 14 25274 1 1 50 VAL N N 184.856 -11.697 -4.380 1.00 . A A . 226 VAL N 1 1 14 25275 1 1 50 VAL O O 186.535 -11.493 -2.085 1.00 . A A . 226 VAL O 1 1 14 25276 1 1 51 ILE C C 185.923 -10.693 1.071 1.00 . A A . 227 ILE C 1 1 14 25277 1 1 51 ILE CA C 185.754 -9.746 -0.103 1.00 . A A . 227 ILE CA 1 1 14 25278 1 1 51 ILE CB C 185.249 -8.378 0.418 1.00 . A A . 227 ILE CB 1 1 14 25279 1 1 51 ILE CD1 C 184.106 -6.232 -0.346 1.00 . A A . 227 ILE CD1 1 1 14 25280 1 1 51 ILE CG1 C 184.380 -7.690 -0.640 1.00 . A A . 227 ILE CG1 1 1 14 25281 1 1 51 ILE CG2 C 186.438 -7.502 0.796 1.00 . A A . 227 ILE CG2 1 1 14 25282 1 1 51 ILE H H 183.919 -10.116 -1.097 1.00 . A A . 227 ILE H 1 1 14 25283 1 1 51 ILE HA H 186.721 -9.594 -0.564 1.00 . A A . 227 ILE HA 1 1 14 25284 1 1 51 ILE HB H 184.661 -8.539 1.314 1.00 . A A . 227 ILE HB 1 1 14 25285 1 1 51 ILE HD11 H 183.482 -6.154 0.530 1.00 . A A . 227 ILE HD11 1 1 14 25286 1 1 51 ILE HD12 H 183.604 -5.783 -1.189 1.00 . A A . 227 ILE HD12 1 1 14 25287 1 1 51 ILE HD13 H 185.042 -5.722 -0.170 1.00 . A A . 227 ILE HD13 1 1 14 25288 1 1 51 ILE HG12 H 184.875 -7.746 -1.597 1.00 . A A . 227 ILE HG12 1 1 14 25289 1 1 51 ILE HG13 H 183.429 -8.200 -0.701 1.00 . A A . 227 ILE HG13 1 1 14 25290 1 1 51 ILE HG21 H 187.088 -7.389 -0.058 1.00 . A A . 227 ILE HG21 1 1 14 25291 1 1 51 ILE HG22 H 186.984 -7.967 1.603 1.00 . A A . 227 ILE HG22 1 1 14 25292 1 1 51 ILE HG23 H 186.085 -6.532 1.111 1.00 . A A . 227 ILE HG23 1 1 14 25293 1 1 51 ILE N N 184.875 -10.333 -1.106 1.00 . A A . 227 ILE N 1 1 14 25294 1 1 51 ILE O O 184.947 -11.214 1.611 1.00 . A A . 227 ILE O 1 1 14 25295 1 1 52 SER C C 187.223 -11.062 3.892 1.00 . A A . 228 SER C 1 1 14 25296 1 1 52 SER CA C 187.467 -11.791 2.583 1.00 . A A . 228 SER CA 1 1 14 25297 1 1 52 SER CB C 188.914 -12.288 2.517 1.00 . A A . 228 SER CB 1 1 14 25298 1 1 52 SER H H 187.901 -10.458 0.998 1.00 . A A . 228 SER H 1 1 14 25299 1 1 52 SER HA H 186.799 -12.638 2.526 1.00 . A A . 228 SER HA 1 1 14 25300 1 1 52 SER HB2 H 189.263 -12.237 1.496 1.00 . A A . 228 SER HB2 1 1 14 25301 1 1 52 SER HB3 H 189.536 -11.665 3.142 1.00 . A A . 228 SER HB3 1 1 14 25302 1 1 52 SER HG H 188.581 -13.714 3.819 1.00 . A A . 228 SER HG 1 1 14 25303 1 1 52 SER N N 187.168 -10.909 1.466 1.00 . A A . 228 SER N 1 1 14 25304 1 1 52 SER O O 186.833 -11.670 4.889 1.00 . A A . 228 SER O 1 1 14 25305 1 1 52 SER OG O 189.013 -13.628 2.966 1.00 . A A . 228 SER OG 1 1 14 25306 1 1 53 SER C C 187.139 -7.486 4.655 1.00 . A A . 229 SER C 1 1 14 25307 1 1 53 SER CA C 187.197 -8.943 5.057 1.00 . A A . 229 SER CA 1 1 14 25308 1 1 53 SER CB C 188.301 -9.167 6.092 1.00 . A A . 229 SER CB 1 1 14 25309 1 1 53 SER H H 187.721 -9.297 3.049 1.00 . A A . 229 SER H 1 1 14 25310 1 1 53 SER HA H 186.246 -9.231 5.480 1.00 . A A . 229 SER HA 1 1 14 25311 1 1 53 SER HB2 H 189.260 -9.167 5.599 1.00 . A A . 229 SER HB2 1 1 14 25312 1 1 53 SER HB3 H 188.272 -8.373 6.824 1.00 . A A . 229 SER HB3 1 1 14 25313 1 1 53 SER HG H 187.737 -10.257 7.620 1.00 . A A . 229 SER HG 1 1 14 25314 1 1 53 SER N N 187.427 -9.748 3.880 1.00 . A A . 229 SER N 1 1 14 25315 1 1 53 SER O O 187.866 -7.050 3.763 1.00 . A A . 229 SER O 1 1 14 25316 1 1 53 SER OG O 188.132 -10.407 6.757 1.00 . A A . 229 SER OG 1 1 14 25317 1 1 54 VAL C C 186.065 -4.522 6.284 1.00 . A A . 230 VAL C 1 1 14 25318 1 1 54 VAL CA C 186.139 -5.329 5.007 1.00 . A A . 230 VAL CA 1 1 14 25319 1 1 54 VAL CB C 184.896 -5.032 4.134 1.00 . A A . 230 VAL CB 1 1 14 25320 1 1 54 VAL CG1 C 185.135 -3.803 3.270 1.00 . A A . 230 VAL CG1 1 1 14 25321 1 1 54 VAL CG2 C 184.539 -6.232 3.270 1.00 . A A . 230 VAL CG2 1 1 14 25322 1 1 54 VAL H H 185.722 -7.136 6.012 1.00 . A A . 230 VAL H 1 1 14 25323 1 1 54 VAL HA H 187.016 -5.024 4.455 1.00 . A A . 230 VAL HA 1 1 14 25324 1 1 54 VAL HB H 184.060 -4.823 4.784 1.00 . A A . 230 VAL HB 1 1 14 25325 1 1 54 VAL HG11 H 185.390 -4.111 2.267 1.00 . A A . 230 VAL HG11 1 1 14 25326 1 1 54 VAL HG12 H 185.946 -3.223 3.685 1.00 . A A . 230 VAL HG12 1 1 14 25327 1 1 54 VAL HG13 H 184.238 -3.201 3.244 1.00 . A A . 230 VAL HG13 1 1 14 25328 1 1 54 VAL HG21 H 185.441 -6.755 2.987 1.00 . A A . 230 VAL HG21 1 1 14 25329 1 1 54 VAL HG22 H 184.026 -5.895 2.382 1.00 . A A . 230 VAL HG22 1 1 14 25330 1 1 54 VAL HG23 H 183.896 -6.898 3.825 1.00 . A A . 230 VAL HG23 1 1 14 25331 1 1 54 VAL N N 186.277 -6.736 5.311 1.00 . A A . 230 VAL N 1 1 14 25332 1 1 54 VAL O O 185.064 -4.557 6.998 1.00 . A A . 230 VAL O 1 1 14 25333 1 1 55 ARG C C 186.912 -1.515 7.335 1.00 . A A . 231 ARG C 1 1 14 25334 1 1 55 ARG CA C 187.158 -2.949 7.750 1.00 . A A . 231 ARG CA 1 1 14 25335 1 1 55 ARG CB C 188.508 -3.072 8.462 1.00 . A A . 231 ARG CB 1 1 14 25336 1 1 55 ARG CD C 190.199 -4.590 9.535 1.00 . A A . 231 ARG CD 1 1 14 25337 1 1 55 ARG CG C 188.768 -4.454 9.038 1.00 . A A . 231 ARG CG 1 1 14 25338 1 1 55 ARG CZ C 191.489 -4.179 11.594 1.00 . A A . 231 ARG CZ 1 1 14 25339 1 1 55 ARG H H 187.891 -3.791 5.940 1.00 . A A . 231 ARG H 1 1 14 25340 1 1 55 ARG HA H 186.369 -3.270 8.413 1.00 . A A . 231 ARG HA 1 1 14 25341 1 1 55 ARG HB2 H 189.295 -2.845 7.758 1.00 . A A . 231 ARG HB2 1 1 14 25342 1 1 55 ARG HB3 H 188.542 -2.358 9.270 1.00 . A A . 231 ARG HB3 1 1 14 25343 1 1 55 ARG HD2 H 190.498 -5.624 9.455 1.00 . A A . 231 ARG HD2 1 1 14 25344 1 1 55 ARG HD3 H 190.840 -3.981 8.916 1.00 . A A . 231 ARG HD3 1 1 14 25345 1 1 55 ARG HE H 189.531 -3.850 11.386 1.00 . A A . 231 ARG HE 1 1 14 25346 1 1 55 ARG HG2 H 188.094 -4.623 9.864 1.00 . A A . 231 ARG HG2 1 1 14 25347 1 1 55 ARG HG3 H 188.593 -5.193 8.270 1.00 . A A . 231 ARG HG3 1 1 14 25348 1 1 55 ARG HH11 H 192.580 -4.903 10.053 1.00 . A A . 231 ARG HH11 1 1 14 25349 1 1 55 ARG HH12 H 193.463 -4.606 11.512 1.00 . A A . 231 ARG HH12 1 1 14 25350 1 1 55 ARG HH21 H 190.691 -3.457 13.306 1.00 . A A . 231 ARG HH21 1 1 14 25351 1 1 55 ARG HH22 H 192.391 -3.784 13.359 1.00 . A A . 231 ARG HH22 1 1 14 25352 1 1 55 ARG N N 187.125 -3.782 6.559 1.00 . A A . 231 ARG N 1 1 14 25353 1 1 55 ARG NE N 190.337 -4.163 10.926 1.00 . A A . 231 ARG NE 1 1 14 25354 1 1 55 ARG NH1 N 192.602 -4.597 11.004 1.00 . A A . 231 ARG NH1 1 1 14 25355 1 1 55 ARG NH2 N 191.527 -3.773 12.857 1.00 . A A . 231 ARG NH2 1 1 14 25356 1 1 55 ARG O O 187.758 -0.874 6.729 1.00 . A A . 231 ARG O 1 1 14 25357 1 1 56 ILE C C 185.570 1.308 8.384 1.00 . A A . 232 ILE C 1 1 14 25358 1 1 56 ILE CA C 185.338 0.311 7.255 1.00 . A A . 232 ILE CA 1 1 14 25359 1 1 56 ILE CB C 183.856 0.309 6.827 1.00 . A A . 232 ILE CB 1 1 14 25360 1 1 56 ILE CD1 C 182.384 1.346 5.053 1.00 . A A . 232 ILE CD1 1 1 14 25361 1 1 56 ILE CG1 C 183.498 1.571 6.052 1.00 . A A . 232 ILE CG1 1 1 14 25362 1 1 56 ILE CG2 C 182.941 0.133 8.030 1.00 . A A . 232 ILE CG2 1 1 14 25363 1 1 56 ILE H H 185.080 -1.600 8.106 1.00 . A A . 232 ILE H 1 1 14 25364 1 1 56 ILE HA H 185.940 0.594 6.401 1.00 . A A . 232 ILE HA 1 1 14 25365 1 1 56 ILE HB H 183.706 -0.545 6.181 1.00 . A A . 232 ILE HB 1 1 14 25366 1 1 56 ILE HD11 H 181.467 1.764 5.439 1.00 . A A . 232 ILE HD11 1 1 14 25367 1 1 56 ILE HD12 H 182.255 0.281 4.888 1.00 . A A . 232 ILE HD12 1 1 14 25368 1 1 56 ILE HD13 H 182.635 1.827 4.120 1.00 . A A . 232 ILE HD13 1 1 14 25369 1 1 56 ILE HG12 H 183.177 2.335 6.745 1.00 . A A . 232 ILE HG12 1 1 14 25370 1 1 56 ILE HG13 H 184.367 1.918 5.512 1.00 . A A . 232 ILE HG13 1 1 14 25371 1 1 56 ILE HG21 H 183.500 -0.303 8.844 1.00 . A A . 232 ILE HG21 1 1 14 25372 1 1 56 ILE HG22 H 182.124 -0.523 7.764 1.00 . A A . 232 ILE HG22 1 1 14 25373 1 1 56 ILE HG23 H 182.552 1.093 8.330 1.00 . A A . 232 ILE HG23 1 1 14 25374 1 1 56 ILE N N 185.726 -1.029 7.639 1.00 . A A . 232 ILE N 1 1 14 25375 1 1 56 ILE O O 185.065 1.136 9.494 1.00 . A A . 232 ILE O 1 1 14 25376 1 1 57 LEU C C 186.323 4.761 8.603 1.00 . A A . 233 LEU C 1 1 14 25377 1 1 57 LEU CA C 186.664 3.360 9.094 1.00 . A A . 233 LEU CA 1 1 14 25378 1 1 57 LEU CB C 188.144 3.293 9.471 1.00 . A A . 233 LEU CB 1 1 14 25379 1 1 57 LEU CD1 C 189.871 4.924 8.655 1.00 . A A . 233 LEU CD1 1 1 14 25380 1 1 57 LEU CD2 C 190.100 2.492 8.117 1.00 . A A . 233 LEU CD2 1 1 14 25381 1 1 57 LEU CG C 189.123 3.636 8.342 1.00 . A A . 233 LEU CG 1 1 14 25382 1 1 57 LEU H H 186.734 2.428 7.196 1.00 . A A . 233 LEU H 1 1 14 25383 1 1 57 LEU HA H 186.074 3.149 9.974 1.00 . A A . 233 LEU HA 1 1 14 25384 1 1 57 LEU HB2 H 188.310 3.980 10.285 1.00 . A A . 233 LEU HB2 1 1 14 25385 1 1 57 LEU HB3 H 188.359 2.294 9.815 1.00 . A A . 233 LEU HB3 1 1 14 25386 1 1 57 LEU HD11 H 189.912 5.540 7.770 1.00 . A A . 233 LEU HD11 1 1 14 25387 1 1 57 LEU HD12 H 190.875 4.689 8.977 1.00 . A A . 233 LEU HD12 1 1 14 25388 1 1 57 LEU HD13 H 189.358 5.459 9.440 1.00 . A A . 233 LEU HD13 1 1 14 25389 1 1 57 LEU HD21 H 189.642 1.747 7.482 1.00 . A A . 233 LEU HD21 1 1 14 25390 1 1 57 LEU HD22 H 190.358 2.046 9.066 1.00 . A A . 233 LEU HD22 1 1 14 25391 1 1 57 LEU HD23 H 190.993 2.870 7.641 1.00 . A A . 233 LEU HD23 1 1 14 25392 1 1 57 LEU HG H 188.569 3.788 7.429 1.00 . A A . 233 LEU HG 1 1 14 25393 1 1 57 LEU N N 186.352 2.347 8.097 1.00 . A A . 233 LEU N 1 1 14 25394 1 1 57 LEU O O 186.950 5.282 7.680 1.00 . A A . 233 LEU O 1 1 14 25395 1 1 58 LYS C C 185.649 7.723 9.811 1.00 . A A . 234 LYS C 1 1 14 25396 1 1 58 LYS CA C 184.922 6.726 8.905 1.00 . A A . 234 LYS CA 1 1 14 25397 1 1 58 LYS CB C 183.402 6.852 9.053 1.00 . A A . 234 LYS CB 1 1 14 25398 1 1 58 LYS CD C 181.423 6.704 7.508 1.00 . A A . 234 LYS CD 1 1 14 25399 1 1 58 LYS CE C 181.685 5.472 6.658 1.00 . A A . 234 LYS CE 1 1 14 25400 1 1 58 LYS CG C 182.712 7.441 7.832 1.00 . A A . 234 LYS CG 1 1 14 25401 1 1 58 LYS H H 184.892 4.911 9.985 1.00 . A A . 234 LYS H 1 1 14 25402 1 1 58 LYS HA H 185.201 6.917 7.875 1.00 . A A . 234 LYS HA 1 1 14 25403 1 1 58 LYS HB2 H 182.989 5.867 9.226 1.00 . A A . 234 LYS HB2 1 1 14 25404 1 1 58 LYS HB3 H 183.182 7.480 9.903 1.00 . A A . 234 LYS HB3 1 1 14 25405 1 1 58 LYS HD2 H 180.952 6.399 8.430 1.00 . A A . 234 LYS HD2 1 1 14 25406 1 1 58 LYS HD3 H 180.765 7.369 6.969 1.00 . A A . 234 LYS HD3 1 1 14 25407 1 1 58 LYS HE2 H 180.829 5.299 6.024 1.00 . A A . 234 LYS HE2 1 1 14 25408 1 1 58 LYS HE3 H 182.556 5.652 6.044 1.00 . A A . 234 LYS HE3 1 1 14 25409 1 1 58 LYS HG2 H 182.483 8.478 8.027 1.00 . A A . 234 LYS HG2 1 1 14 25410 1 1 58 LYS HG3 H 183.380 7.371 6.986 1.00 . A A . 234 LYS HG3 1 1 14 25411 1 1 58 LYS HZ1 H 182.943 4.114 7.627 1.00 . A A . 234 LYS HZ1 1 1 14 25412 1 1 58 LYS HZ2 H 181.522 3.422 7.027 1.00 . A A . 234 LYS HZ2 1 1 14 25413 1 1 58 LYS HZ3 H 181.473 4.375 8.424 1.00 . A A . 234 LYS HZ3 1 1 14 25414 1 1 58 LYS N N 185.339 5.374 9.247 1.00 . A A . 234 LYS N 1 1 14 25415 1 1 58 LYS NZ N 181.922 4.261 7.492 1.00 . A A . 234 LYS NZ 1 1 14 25416 1 1 58 LYS O O 186.073 7.369 10.910 1.00 . A A . 234 LYS O 1 1 14 25417 1 1 59 PRO C C 185.996 10.144 11.564 1.00 . A A . 235 PRO C 1 1 14 25418 1 1 59 PRO CA C 186.522 10.007 10.139 1.00 . A A . 235 PRO CA 1 1 14 25419 1 1 59 PRO CB C 186.270 11.300 9.347 1.00 . A A . 235 PRO CB 1 1 14 25420 1 1 59 PRO CD C 185.371 9.498 8.069 1.00 . A A . 235 PRO CD 1 1 14 25421 1 1 59 PRO CG C 185.202 10.959 8.360 1.00 . A A . 235 PRO CG 1 1 14 25422 1 1 59 PRO HA H 187.584 9.812 10.173 1.00 . A A . 235 PRO HA 1 1 14 25423 1 1 59 PRO HB2 H 185.947 12.080 10.022 1.00 . A A . 235 PRO HB2 1 1 14 25424 1 1 59 PRO HB3 H 187.181 11.602 8.852 1.00 . A A . 235 PRO HB3 1 1 14 25425 1 1 59 PRO HD2 H 184.432 9.059 7.776 1.00 . A A . 235 PRO HD2 1 1 14 25426 1 1 59 PRO HD3 H 186.121 9.342 7.309 1.00 . A A . 235 PRO HD3 1 1 14 25427 1 1 59 PRO HG2 H 184.230 11.147 8.792 1.00 . A A . 235 PRO HG2 1 1 14 25428 1 1 59 PRO HG3 H 185.333 11.542 7.461 1.00 . A A . 235 PRO HG3 1 1 14 25429 1 1 59 PRO N N 185.822 8.977 9.363 1.00 . A A . 235 PRO N 1 1 14 25430 1 1 59 PRO O O 184.872 9.745 11.867 1.00 . A A . 235 PRO O 1 1 14 25431 1 1 60 GLY C C 186.158 9.631 14.548 1.00 . A A . 236 GLY C 1 1 14 25432 1 1 60 GLY CA C 186.438 10.927 13.813 1.00 . A A . 236 GLY CA 1 1 14 25433 1 1 60 GLY H H 187.701 11.029 12.118 1.00 . A A . 236 GLY H 1 1 14 25434 1 1 60 GLY HA2 H 187.235 11.448 14.321 1.00 . A A . 236 GLY HA2 1 1 14 25435 1 1 60 GLY HA3 H 185.549 11.540 13.839 1.00 . A A . 236 GLY HA3 1 1 14 25436 1 1 60 GLY N N 186.823 10.725 12.429 1.00 . A A . 236 GLY N 1 1 14 25437 1 1 60 GLY O O 185.357 9.608 15.484 1.00 . A A . 236 GLY O 1 1 14 25438 1 1 61 ARG C C 187.913 6.480 14.905 1.00 . A A . 237 ARG C 1 1 14 25439 1 1 61 ARG CA C 186.602 7.255 14.779 1.00 . A A . 237 ARG CA 1 1 14 25440 1 1 61 ARG CB C 185.568 6.432 14.005 1.00 . A A . 237 ARG CB 1 1 14 25441 1 1 61 ARG CD C 183.312 5.332 14.129 1.00 . A A . 237 ARG CD 1 1 14 25442 1 1 61 ARG CG C 184.173 6.489 14.608 1.00 . A A . 237 ARG CG 1 1 14 25443 1 1 61 ARG CZ C 181.126 4.362 14.725 1.00 . A A . 237 ARG CZ 1 1 14 25444 1 1 61 ARG H H 187.436 8.617 13.382 1.00 . A A . 237 ARG H 1 1 14 25445 1 1 61 ARG HA H 186.220 7.444 15.771 1.00 . A A . 237 ARG HA 1 1 14 25446 1 1 61 ARG HB2 H 185.513 6.804 12.993 1.00 . A A . 237 ARG HB2 1 1 14 25447 1 1 61 ARG HB3 H 185.886 5.400 13.983 1.00 . A A . 237 ARG HB3 1 1 14 25448 1 1 61 ARG HD2 H 182.895 5.585 13.165 1.00 . A A . 237 ARG HD2 1 1 14 25449 1 1 61 ARG HD3 H 183.932 4.453 14.033 1.00 . A A . 237 ARG HD3 1 1 14 25450 1 1 61 ARG HE H 182.306 5.376 15.975 1.00 . A A . 237 ARG HE 1 1 14 25451 1 1 61 ARG HG2 H 184.256 6.441 15.684 1.00 . A A . 237 ARG HG2 1 1 14 25452 1 1 61 ARG HG3 H 183.706 7.419 14.322 1.00 . A A . 237 ARG HG3 1 1 14 25453 1 1 61 ARG HH11 H 181.683 4.054 12.805 1.00 . A A . 237 ARG HH11 1 1 14 25454 1 1 61 ARG HH12 H 180.149 3.384 13.250 1.00 . A A . 237 ARG HH12 1 1 14 25455 1 1 61 ARG HH21 H 180.290 4.496 16.560 1.00 . A A . 237 ARG HH21 1 1 14 25456 1 1 61 ARG HH22 H 179.358 3.634 15.381 1.00 . A A . 237 ARG HH22 1 1 14 25457 1 1 61 ARG N N 186.807 8.546 14.133 1.00 . A A . 237 ARG N 1 1 14 25458 1 1 61 ARG NE N 182.220 5.044 15.057 1.00 . A A . 237 ARG NE 1 1 14 25459 1 1 61 ARG NH1 N 180.973 3.895 13.492 1.00 . A A . 237 ARG NH1 1 1 14 25460 1 1 61 ARG NH2 N 180.180 4.146 15.630 1.00 . A A . 237 ARG NH2 1 1 14 25461 1 1 61 ARG O O 188.586 6.550 15.933 1.00 . A A . 237 ARG O 1 1 14 25462 1 1 62 GLU C C 190.290 5.149 12.587 1.00 . A A . 238 GLU C 1 1 14 25463 1 1 62 GLU CA C 189.496 4.948 13.872 1.00 . A A . 238 GLU CA 1 1 14 25464 1 1 62 GLU CB C 189.168 3.465 14.051 1.00 . A A . 238 GLU CB 1 1 14 25465 1 1 62 GLU CD C 189.813 1.939 15.960 1.00 . A A . 238 GLU CD 1 1 14 25466 1 1 62 GLU CG C 188.913 3.068 15.496 1.00 . A A . 238 GLU CG 1 1 14 25467 1 1 62 GLU H H 187.694 5.713 13.069 1.00 . A A . 238 GLU H 1 1 14 25468 1 1 62 GLU HA H 190.095 5.278 14.707 1.00 . A A . 238 GLU HA 1 1 14 25469 1 1 62 GLU HB2 H 188.284 3.232 13.474 1.00 . A A . 238 GLU HB2 1 1 14 25470 1 1 62 GLU HB3 H 189.994 2.878 13.678 1.00 . A A . 238 GLU HB3 1 1 14 25471 1 1 62 GLU HG2 H 189.085 3.927 16.128 1.00 . A A . 238 GLU HG2 1 1 14 25472 1 1 62 GLU HG3 H 187.885 2.752 15.592 1.00 . A A . 238 GLU HG3 1 1 14 25473 1 1 62 GLU N N 188.270 5.736 13.861 1.00 . A A . 238 GLU N 1 1 14 25474 1 1 62 GLU O O 189.855 4.745 11.511 1.00 . A A . 238 GLU O 1 1 14 25475 1 1 62 GLU OE1 O 189.642 0.803 15.469 1.00 . A A . 238 GLU OE1 1 1 14 25476 1 1 62 GLU OE2 O 190.689 2.191 16.814 1.00 . A A . 238 GLU OE2 1 1 14 25477 1 1 63 LEU C C 193.655 5.308 11.695 1.00 . A A . 239 LEU C 1 1 14 25478 1 1 63 LEU CA C 192.305 6.010 11.543 1.00 . A A . 239 LEU CA 1 1 14 25479 1 1 63 LEU CB C 192.516 7.512 11.345 1.00 . A A . 239 LEU CB 1 1 14 25480 1 1 63 LEU CD1 C 191.641 9.714 10.524 1.00 . A A . 239 LEU CD1 1 1 14 25481 1 1 63 LEU CD2 C 191.543 7.700 9.042 1.00 . A A . 239 LEU CD2 1 1 14 25482 1 1 63 LEU CG C 191.464 8.204 10.476 1.00 . A A . 239 LEU CG 1 1 14 25483 1 1 63 LEU H H 191.756 6.065 13.589 1.00 . A A . 239 LEU H 1 1 14 25484 1 1 63 LEU HA H 191.800 5.611 10.677 1.00 . A A . 239 LEU HA 1 1 14 25485 1 1 63 LEU HB2 H 192.519 7.985 12.316 1.00 . A A . 239 LEU HB2 1 1 14 25486 1 1 63 LEU HB3 H 193.482 7.661 10.887 1.00 . A A . 239 LEU HB3 1 1 14 25487 1 1 63 LEU HD11 H 191.418 10.134 9.554 1.00 . A A . 239 LEU HD11 1 1 14 25488 1 1 63 LEU HD12 H 192.661 9.949 10.792 1.00 . A A . 239 LEU HD12 1 1 14 25489 1 1 63 LEU HD13 H 190.969 10.131 11.260 1.00 . A A . 239 LEU HD13 1 1 14 25490 1 1 63 LEU HD21 H 190.547 7.627 8.630 1.00 . A A . 239 LEU HD21 1 1 14 25491 1 1 63 LEU HD22 H 192.011 6.726 9.029 1.00 . A A . 239 LEU HD22 1 1 14 25492 1 1 63 LEU HD23 H 192.128 8.388 8.451 1.00 . A A . 239 LEU HD23 1 1 14 25493 1 1 63 LEU HG H 190.480 7.972 10.859 1.00 . A A . 239 LEU HG 1 1 14 25494 1 1 63 LEU N N 191.457 5.769 12.704 1.00 . A A . 239 LEU N 1 1 14 25495 1 1 63 LEU O O 194.577 5.844 12.307 1.00 . A A . 239 LEU O 1 1 14 25496 1 1 64 PRO C C 196.183 3.993 10.476 1.00 . A A . 240 PRO C 1 1 14 25497 1 1 64 PRO CA C 195.028 3.311 11.209 1.00 . A A . 240 PRO CA 1 1 14 25498 1 1 64 PRO CB C 194.675 1.981 10.526 1.00 . A A . 240 PRO CB 1 1 14 25499 1 1 64 PRO CD C 192.736 3.373 10.396 1.00 . A A . 240 PRO CD 1 1 14 25500 1 1 64 PRO CG C 193.184 1.943 10.478 1.00 . A A . 240 PRO CG 1 1 14 25501 1 1 64 PRO HA H 195.316 3.125 12.232 1.00 . A A . 240 PRO HA 1 1 14 25502 1 1 64 PRO HB2 H 195.101 1.960 9.535 1.00 . A A . 240 PRO HB2 1 1 14 25503 1 1 64 PRO HB3 H 195.069 1.162 11.108 1.00 . A A . 240 PRO HB3 1 1 14 25504 1 1 64 PRO HD2 H 192.693 3.699 9.369 1.00 . A A . 240 PRO HD2 1 1 14 25505 1 1 64 PRO HD3 H 191.775 3.496 10.874 1.00 . A A . 240 PRO HD3 1 1 14 25506 1 1 64 PRO HG2 H 192.859 1.399 9.604 1.00 . A A . 240 PRO HG2 1 1 14 25507 1 1 64 PRO HG3 H 192.800 1.481 11.374 1.00 . A A . 240 PRO HG3 1 1 14 25508 1 1 64 PRO N N 193.785 4.089 11.137 1.00 . A A . 240 PRO N 1 1 14 25509 1 1 64 PRO O O 195.967 4.768 9.545 1.00 . A A . 240 PRO O 1 1 14 25510 1 1 65 PRO C C 198.659 4.103 8.759 1.00 . A A . 241 PRO C 1 1 14 25511 1 1 65 PRO CA C 198.623 4.304 10.273 1.00 . A A . 241 PRO CA 1 1 14 25512 1 1 65 PRO CB C 199.792 3.560 10.940 1.00 . A A . 241 PRO CB 1 1 14 25513 1 1 65 PRO CD C 197.781 2.804 11.989 1.00 . A A . 241 PRO CD 1 1 14 25514 1 1 65 PRO CG C 199.178 2.390 11.636 1.00 . A A . 241 PRO CG 1 1 14 25515 1 1 65 PRO HA H 198.697 5.358 10.493 1.00 . A A . 241 PRO HA 1 1 14 25516 1 1 65 PRO HB2 H 200.497 3.244 10.185 1.00 . A A . 241 PRO HB2 1 1 14 25517 1 1 65 PRO HB3 H 200.285 4.218 11.641 1.00 . A A . 241 PRO HB3 1 1 14 25518 1 1 65 PRO HD2 H 197.124 1.946 12.009 1.00 . A A . 241 PRO HD2 1 1 14 25519 1 1 65 PRO HD3 H 197.766 3.319 12.938 1.00 . A A . 241 PRO HD3 1 1 14 25520 1 1 65 PRO HG2 H 199.161 1.537 10.973 1.00 . A A . 241 PRO HG2 1 1 14 25521 1 1 65 PRO HG3 H 199.739 2.159 12.530 1.00 . A A . 241 PRO HG3 1 1 14 25522 1 1 65 PRO N N 197.431 3.714 10.891 1.00 . A A . 241 PRO N 1 1 14 25523 1 1 65 PRO O O 199.147 4.960 8.023 1.00 . A A . 241 PRO O 1 1 14 25524 1 1 66 ASP C C 197.423 3.748 6.076 1.00 . A A . 242 ASP C 1 1 14 25525 1 1 66 ASP CA C 198.118 2.650 6.876 1.00 . A A . 242 ASP CA 1 1 14 25526 1 1 66 ASP CB C 197.416 1.312 6.642 1.00 . A A . 242 ASP CB 1 1 14 25527 1 1 66 ASP CG C 198.322 0.128 6.922 1.00 . A A . 242 ASP CG 1 1 14 25528 1 1 66 ASP H H 197.771 2.319 8.938 1.00 . A A . 242 ASP H 1 1 14 25529 1 1 66 ASP HA H 199.140 2.573 6.534 1.00 . A A . 242 ASP HA 1 1 14 25530 1 1 66 ASP HB2 H 196.557 1.245 7.292 1.00 . A A . 242 ASP HB2 1 1 14 25531 1 1 66 ASP HB3 H 197.091 1.258 5.613 1.00 . A A . 242 ASP HB3 1 1 14 25532 1 1 66 ASP N N 198.142 2.966 8.302 1.00 . A A . 242 ASP N 1 1 14 25533 1 1 66 ASP O O 197.822 4.053 4.953 1.00 . A A . 242 ASP O 1 1 14 25534 1 1 66 ASP OD1 O 199.230 -0.132 6.104 1.00 . A A . 242 ASP OD1 1 1 14 25535 1 1 66 ASP OD2 O 198.122 -0.539 7.959 1.00 . A A . 242 ASP OD2 1 1 14 25536 1 1 67 ILE C C 196.051 6.777 6.498 1.00 . A A . 243 ILE C 1 1 14 25537 1 1 67 ILE CA C 195.641 5.401 5.981 1.00 . A A . 243 ILE CA 1 1 14 25538 1 1 67 ILE CB C 194.105 5.242 6.115 1.00 . A A . 243 ILE CB 1 1 14 25539 1 1 67 ILE CD1 C 194.027 2.834 6.949 1.00 . A A . 243 ILE CD1 1 1 14 25540 1 1 67 ILE CG1 C 193.740 4.289 7.256 1.00 . A A . 243 ILE CG1 1 1 14 25541 1 1 67 ILE CG2 C 193.510 4.747 4.803 1.00 . A A . 243 ILE CG2 1 1 14 25542 1 1 67 ILE H H 196.110 4.054 7.554 1.00 . A A . 243 ILE H 1 1 14 25543 1 1 67 ILE HA H 195.888 5.347 4.933 1.00 . A A . 243 ILE HA 1 1 14 25544 1 1 67 ILE HB H 193.683 6.214 6.321 1.00 . A A . 243 ILE HB 1 1 14 25545 1 1 67 ILE HD11 H 193.103 2.277 6.952 1.00 . A A . 243 ILE HD11 1 1 14 25546 1 1 67 ILE HD12 H 194.693 2.433 7.697 1.00 . A A . 243 ILE HD12 1 1 14 25547 1 1 67 ILE HD13 H 194.490 2.758 5.976 1.00 . A A . 243 ILE HD13 1 1 14 25548 1 1 67 ILE HG12 H 194.303 4.559 8.135 1.00 . A A . 243 ILE HG12 1 1 14 25549 1 1 67 ILE HG13 H 192.686 4.382 7.469 1.00 . A A . 243 ILE HG13 1 1 14 25550 1 1 67 ILE HG21 H 193.859 3.745 4.605 1.00 . A A . 243 ILE HG21 1 1 14 25551 1 1 67 ILE HG22 H 193.815 5.399 3.999 1.00 . A A . 243 ILE HG22 1 1 14 25552 1 1 67 ILE HG23 H 192.432 4.745 4.874 1.00 . A A . 243 ILE HG23 1 1 14 25553 1 1 67 ILE N N 196.382 4.337 6.656 1.00 . A A . 243 ILE N 1 1 14 25554 1 1 67 ILE O O 196.003 7.761 5.768 1.00 . A A . 243 ILE O 1 1 14 25555 1 1 68 ARG C C 197.951 8.791 7.500 1.00 . A A . 244 ARG C 1 1 14 25556 1 1 68 ARG CA C 196.869 8.120 8.342 1.00 . A A . 244 ARG CA 1 1 14 25557 1 1 68 ARG CB C 197.393 7.912 9.760 1.00 . A A . 244 ARG CB 1 1 14 25558 1 1 68 ARG CD C 196.898 7.282 12.141 1.00 . A A . 244 ARG CD 1 1 14 25559 1 1 68 ARG CG C 196.305 7.640 10.786 1.00 . A A . 244 ARG CG 1 1 14 25560 1 1 68 ARG CZ C 198.939 7.879 13.390 1.00 . A A . 244 ARG CZ 1 1 14 25561 1 1 68 ARG H H 196.479 6.036 8.303 1.00 . A A . 244 ARG H 1 1 14 25562 1 1 68 ARG HA H 196.005 8.766 8.378 1.00 . A A . 244 ARG HA 1 1 14 25563 1 1 68 ARG HB2 H 198.073 7.074 9.758 1.00 . A A . 244 ARG HB2 1 1 14 25564 1 1 68 ARG HB3 H 197.930 8.798 10.062 1.00 . A A . 244 ARG HB3 1 1 14 25565 1 1 68 ARG HD2 H 196.118 7.331 12.885 1.00 . A A . 244 ARG HD2 1 1 14 25566 1 1 68 ARG HD3 H 197.287 6.275 12.092 1.00 . A A . 244 ARG HD3 1 1 14 25567 1 1 68 ARG HE H 197.984 9.082 12.115 1.00 . A A . 244 ARG HE 1 1 14 25568 1 1 68 ARG HG2 H 195.696 8.525 10.894 1.00 . A A . 244 ARG HG2 1 1 14 25569 1 1 68 ARG HG3 H 195.694 6.818 10.441 1.00 . A A . 244 ARG HG3 1 1 14 25570 1 1 68 ARG HH11 H 198.256 6.009 13.754 1.00 . A A . 244 ARG HH11 1 1 14 25571 1 1 68 ARG HH12 H 199.690 6.456 14.615 1.00 . A A . 244 ARG HH12 1 1 14 25572 1 1 68 ARG HH21 H 199.867 9.669 13.251 1.00 . A A . 244 ARG HH21 1 1 14 25573 1 1 68 ARG HH22 H 200.603 8.533 14.330 1.00 . A A . 244 ARG HH22 1 1 14 25574 1 1 68 ARG N N 196.456 6.849 7.757 1.00 . A A . 244 ARG N 1 1 14 25575 1 1 68 ARG NE N 197.976 8.190 12.525 1.00 . A A . 244 ARG NE 1 1 14 25576 1 1 68 ARG NH1 N 198.963 6.683 13.967 1.00 . A A . 244 ARG NH1 1 1 14 25577 1 1 68 ARG NH2 N 199.880 8.766 13.680 1.00 . A A . 244 ARG NH2 1 1 14 25578 1 1 68 ARG O O 197.887 9.989 7.225 1.00 . A A . 244 ARG O 1 1 14 25579 1 1 69 ARG C C 199.765 8.556 4.827 1.00 . A A . 245 ARG C 1 1 14 25580 1 1 69 ARG CA C 200.070 8.530 6.325 1.00 . A A . 245 ARG CA 1 1 14 25581 1 1 69 ARG CB C 201.324 7.691 6.580 1.00 . A A . 245 ARG CB 1 1 14 25582 1 1 69 ARG CD C 203.827 7.513 6.445 1.00 . A A . 245 ARG CD 1 1 14 25583 1 1 69 ARG CG C 202.620 8.419 6.263 1.00 . A A . 245 ARG CG 1 1 14 25584 1 1 69 ARG CZ C 205.433 8.793 7.809 1.00 . A A . 245 ARG CZ 1 1 14 25585 1 1 69 ARG H H 198.958 7.069 7.379 1.00 . A A . 245 ARG H 1 1 14 25586 1 1 69 ARG HA H 200.260 9.540 6.653 1.00 . A A . 245 ARG HA 1 1 14 25587 1 1 69 ARG HB2 H 201.343 7.402 7.621 1.00 . A A . 245 ARG HB2 1 1 14 25588 1 1 69 ARG HB3 H 201.277 6.801 5.970 1.00 . A A . 245 ARG HB3 1 1 14 25589 1 1 69 ARG HD2 H 203.492 6.487 6.470 1.00 . A A . 245 ARG HD2 1 1 14 25590 1 1 69 ARG HD3 H 204.494 7.651 5.607 1.00 . A A . 245 ARG HD3 1 1 14 25591 1 1 69 ARG HE H 204.368 7.233 8.456 1.00 . A A . 245 ARG HE 1 1 14 25592 1 1 69 ARG HG2 H 202.589 8.758 5.238 1.00 . A A . 245 ARG HG2 1 1 14 25593 1 1 69 ARG HG3 H 202.715 9.268 6.922 1.00 . A A . 245 ARG HG3 1 1 14 25594 1 1 69 ARG HH11 H 205.245 9.449 5.905 1.00 . A A . 245 ARG HH11 1 1 14 25595 1 1 69 ARG HH12 H 206.369 10.328 6.886 1.00 . A A . 245 ARG HH12 1 1 14 25596 1 1 69 ARG HH21 H 205.845 8.391 9.747 1.00 . A A . 245 ARG HH21 1 1 14 25597 1 1 69 ARG HH22 H 206.710 9.728 9.066 1.00 . A A . 245 ARG HH22 1 1 14 25598 1 1 69 ARG N N 198.956 8.013 7.114 1.00 . A A . 245 ARG N 1 1 14 25599 1 1 69 ARG NE N 204.550 7.804 7.681 1.00 . A A . 245 ARG NE 1 1 14 25600 1 1 69 ARG NH1 N 205.705 9.588 6.782 1.00 . A A . 245 ARG NH1 1 1 14 25601 1 1 69 ARG NH2 N 206.046 8.987 8.969 1.00 . A A . 245 ARG NH2 1 1 14 25602 1 1 69 ARG O O 200.159 9.490 4.131 1.00 . A A . 245 ARG O 1 1 14 25603 1 1 70 ILE C C 197.503 8.222 2.564 1.00 . A A . 246 ILE C 1 1 14 25604 1 1 70 ILE CA C 198.770 7.444 2.909 1.00 . A A . 246 ILE CA 1 1 14 25605 1 1 70 ILE CB C 198.636 5.973 2.445 1.00 . A A . 246 ILE CB 1 1 14 25606 1 1 70 ILE CD1 C 198.979 4.415 0.473 1.00 . A A . 246 ILE CD1 1 1 14 25607 1 1 70 ILE CG1 C 199.020 5.841 0.973 1.00 . A A . 246 ILE CG1 1 1 14 25608 1 1 70 ILE CG2 C 197.228 5.442 2.675 1.00 . A A . 246 ILE CG2 1 1 14 25609 1 1 70 ILE H H 198.805 6.802 4.921 1.00 . A A . 246 ILE H 1 1 14 25610 1 1 70 ILE HA H 199.595 7.885 2.369 1.00 . A A . 246 ILE HA 1 1 14 25611 1 1 70 ILE HB H 199.314 5.376 3.035 1.00 . A A . 246 ILE HB 1 1 14 25612 1 1 70 ILE HD11 H 198.107 4.277 -0.149 1.00 . A A . 246 ILE HD11 1 1 14 25613 1 1 70 ILE HD12 H 198.932 3.739 1.316 1.00 . A A . 246 ILE HD12 1 1 14 25614 1 1 70 ILE HD13 H 199.869 4.209 -0.104 1.00 . A A . 246 ILE HD13 1 1 14 25615 1 1 70 ILE HG12 H 198.336 6.423 0.374 1.00 . A A . 246 ILE HG12 1 1 14 25616 1 1 70 ILE HG13 H 200.024 6.215 0.833 1.00 . A A . 246 ILE HG13 1 1 14 25617 1 1 70 ILE HG21 H 196.543 5.929 1.997 1.00 . A A . 246 ILE HG21 1 1 14 25618 1 1 70 ILE HG22 H 196.934 5.643 3.689 1.00 . A A . 246 ILE HG22 1 1 14 25619 1 1 70 ILE HG23 H 197.212 4.377 2.499 1.00 . A A . 246 ILE HG23 1 1 14 25620 1 1 70 ILE N N 199.087 7.525 4.328 1.00 . A A . 246 ILE N 1 1 14 25621 1 1 70 ILE O O 197.467 8.954 1.575 1.00 . A A . 246 ILE O 1 1 14 25622 1 1 71 SER C C 195.372 10.253 3.254 1.00 . A A . 247 SER C 1 1 14 25623 1 1 71 SER CA C 195.203 8.745 3.131 1.00 . A A . 247 SER CA 1 1 14 25624 1 1 71 SER CB C 194.116 8.258 4.091 1.00 . A A . 247 SER CB 1 1 14 25625 1 1 71 SER H H 196.541 7.457 4.147 1.00 . A A . 247 SER H 1 1 14 25626 1 1 71 SER HA H 194.908 8.514 2.127 1.00 . A A . 247 SER HA 1 1 14 25627 1 1 71 SER HB2 H 194.332 7.246 4.394 1.00 . A A . 247 SER HB2 1 1 14 25628 1 1 71 SER HB3 H 194.094 8.898 4.961 1.00 . A A . 247 SER HB3 1 1 14 25629 1 1 71 SER HG H 192.671 9.165 3.128 1.00 . A A . 247 SER HG 1 1 14 25630 1 1 71 SER N N 196.462 8.057 3.375 1.00 . A A . 247 SER N 1 1 14 25631 1 1 71 SER O O 194.868 11.013 2.426 1.00 . A A . 247 SER O 1 1 14 25632 1 1 71 SER OG O 192.841 8.286 3.472 1.00 . A A . 247 SER OG 1 1 14 25633 1 1 72 SER C C 197.412 12.645 3.590 1.00 . A A . 248 SER C 1 1 14 25634 1 1 72 SER CA C 196.317 12.104 4.514 1.00 . A A . 248 SER CA 1 1 14 25635 1 1 72 SER CB C 196.700 12.349 5.975 1.00 . A A . 248 SER CB 1 1 14 25636 1 1 72 SER H H 196.462 10.030 4.918 1.00 . A A . 248 SER H 1 1 14 25637 1 1 72 SER HA H 195.397 12.627 4.302 1.00 . A A . 248 SER HA 1 1 14 25638 1 1 72 SER HB2 H 197.751 12.144 6.109 1.00 . A A . 248 SER HB2 1 1 14 25639 1 1 72 SER HB3 H 196.498 13.380 6.230 1.00 . A A . 248 SER HB3 1 1 14 25640 1 1 72 SER HG H 195.022 11.710 6.761 1.00 . A A . 248 SER HG 1 1 14 25641 1 1 72 SER N N 196.084 10.683 4.289 1.00 . A A . 248 SER N 1 1 14 25642 1 1 72 SER O O 197.724 13.836 3.624 1.00 . A A . 248 SER O 1 1 14 25643 1 1 72 SER OG O 195.957 11.511 6.844 1.00 . A A . 248 SER OG 1 1 14 25644 1 1 73 ARG C C 198.536 12.593 0.500 1.00 . A A . 249 ARG C 1 1 14 25645 1 1 73 ARG CA C 199.072 12.177 1.870 1.00 . A A . 249 ARG CA 1 1 14 25646 1 1 73 ARG CB C 200.087 11.044 1.703 1.00 . A A . 249 ARG CB 1 1 14 25647 1 1 73 ARG CD C 202.123 12.515 1.786 1.00 . A A . 249 ARG CD 1 1 14 25648 1 1 73 ARG CG C 201.415 11.314 2.394 1.00 . A A . 249 ARG CG 1 1 14 25649 1 1 73 ARG CZ C 204.393 12.559 2.749 1.00 . A A . 249 ARG CZ 1 1 14 25650 1 1 73 ARG H H 197.728 10.830 2.798 1.00 . A A . 249 ARG H 1 1 14 25651 1 1 73 ARG HA H 199.571 13.024 2.314 1.00 . A A . 249 ARG HA 1 1 14 25652 1 1 73 ARG HB2 H 199.669 10.138 2.113 1.00 . A A . 249 ARG HB2 1 1 14 25653 1 1 73 ARG HB3 H 200.278 10.897 0.650 1.00 . A A . 249 ARG HB3 1 1 14 25654 1 1 73 ARG HD2 H 202.579 12.216 0.855 1.00 . A A . 249 ARG HD2 1 1 14 25655 1 1 73 ARG HD3 H 201.392 13.287 1.595 1.00 . A A . 249 ARG HD3 1 1 14 25656 1 1 73 ARG HE H 202.917 13.811 3.237 1.00 . A A . 249 ARG HE 1 1 14 25657 1 1 73 ARG HG2 H 201.233 11.507 3.440 1.00 . A A . 249 ARG HG2 1 1 14 25658 1 1 73 ARG HG3 H 202.047 10.444 2.289 1.00 . A A . 249 ARG HG3 1 1 14 25659 1 1 73 ARG HH11 H 204.096 11.102 1.377 1.00 . A A . 249 ARG HH11 1 1 14 25660 1 1 73 ARG HH12 H 205.684 11.162 2.066 1.00 . A A . 249 ARG HH12 1 1 14 25661 1 1 73 ARG HH21 H 205.004 13.889 4.142 1.00 . A A . 249 ARG HH21 1 1 14 25662 1 1 73 ARG HH22 H 206.199 12.743 3.635 1.00 . A A . 249 ARG HH22 1 1 14 25663 1 1 73 ARG N N 198.005 11.769 2.779 1.00 . A A . 249 ARG N 1 1 14 25664 1 1 73 ARG NE N 203.156 13.048 2.672 1.00 . A A . 249 ARG NE 1 1 14 25665 1 1 73 ARG NH1 N 204.754 11.523 2.003 1.00 . A A . 249 ARG NH1 1 1 14 25666 1 1 73 ARG NH2 N 205.270 13.109 3.577 1.00 . A A . 249 ARG NH2 1 1 14 25667 1 1 73 ARG O O 199.016 13.563 -0.087 1.00 . A A . 249 ARG O 1 1 14 25668 1 1 74 TYR C C 195.767 13.073 -1.223 1.00 . A A . 250 TYR C 1 1 14 25669 1 1 74 TYR CA C 196.996 12.174 -1.332 1.00 . A A . 250 TYR CA 1 1 14 25670 1 1 74 TYR CB C 196.655 10.894 -2.108 1.00 . A A . 250 TYR CB 1 1 14 25671 1 1 74 TYR CD1 C 194.366 10.221 -1.258 1.00 . A A . 250 TYR CD1 1 1 14 25672 1 1 74 TYR CD2 C 196.197 8.750 -0.847 1.00 . A A . 250 TYR CD2 1 1 14 25673 1 1 74 TYR CE1 C 193.513 9.346 -0.614 1.00 . A A . 250 TYR CE1 1 1 14 25674 1 1 74 TYR CE2 C 195.349 7.871 -0.199 1.00 . A A . 250 TYR CE2 1 1 14 25675 1 1 74 TYR CG C 195.721 9.941 -1.387 1.00 . A A . 250 TYR CG 1 1 14 25676 1 1 74 TYR CZ C 194.009 8.174 -0.085 1.00 . A A . 250 TYR CZ 1 1 14 25677 1 1 74 TYR H H 197.213 11.086 0.478 1.00 . A A . 250 TYR H 1 1 14 25678 1 1 74 TYR HA H 197.756 12.711 -1.881 1.00 . A A . 250 TYR HA 1 1 14 25679 1 1 74 TYR HB2 H 196.183 11.167 -3.040 1.00 . A A . 250 TYR HB2 1 1 14 25680 1 1 74 TYR HB3 H 197.570 10.361 -2.321 1.00 . A A . 250 TYR HB3 1 1 14 25681 1 1 74 TYR HD1 H 193.976 11.136 -1.671 1.00 . A A . 250 TYR HD1 1 1 14 25682 1 1 74 TYR HD2 H 197.248 8.514 -0.936 1.00 . A A . 250 TYR HD2 1 1 14 25683 1 1 74 TYR HE1 H 192.464 9.585 -0.525 1.00 . A A . 250 TYR HE1 1 1 14 25684 1 1 74 TYR HE2 H 195.738 6.952 0.215 1.00 . A A . 250 TYR HE2 1 1 14 25685 1 1 74 TYR HH H 193.500 7.115 1.437 1.00 . A A . 250 TYR HH 1 1 14 25686 1 1 74 TYR N N 197.555 11.857 -0.020 1.00 . A A . 250 TYR N 1 1 14 25687 1 1 74 TYR O O 194.802 12.911 -1.967 1.00 . A A . 250 TYR O 1 1 14 25688 1 1 74 TYR OH O 193.162 7.301 0.558 1.00 . A A . 250 TYR OH 1 1 14 25689 1 1 75 SER C C 194.283 15.573 -1.463 1.00 . A A . 251 SER C 1 1 14 25690 1 1 75 SER CA C 194.706 14.969 -0.126 1.00 . A A . 251 SER CA 1 1 14 25691 1 1 75 SER CB C 195.101 16.081 0.849 1.00 . A A . 251 SER CB 1 1 14 25692 1 1 75 SER H H 196.617 14.133 0.246 1.00 . A A . 251 SER H 1 1 14 25693 1 1 75 SER HA H 193.874 14.417 0.287 1.00 . A A . 251 SER HA 1 1 14 25694 1 1 75 SER HB2 H 195.827 15.700 1.551 1.00 . A A . 251 SER HB2 1 1 14 25695 1 1 75 SER HB3 H 195.531 16.904 0.297 1.00 . A A . 251 SER HB3 1 1 14 25696 1 1 75 SER HG H 194.200 17.374 2.012 1.00 . A A . 251 SER HG 1 1 14 25697 1 1 75 SER N N 195.816 14.037 -0.308 1.00 . A A . 251 SER N 1 1 14 25698 1 1 75 SER O O 195.018 16.363 -2.056 1.00 . A A . 251 SER O 1 1 14 25699 1 1 75 SER OG O 193.975 16.553 1.568 1.00 . A A . 251 SER OG 1 1 14 25700 1 1 76 GLN C C 191.102 15.393 -3.394 1.00 . A A . 252 GLN C 1 1 14 25701 1 1 76 GLN CA C 192.590 15.698 -3.208 1.00 . A A . 252 GLN CA 1 1 14 25702 1 1 76 GLN CB C 193.391 15.104 -4.370 1.00 . A A . 252 GLN CB 1 1 14 25703 1 1 76 GLN CD C 193.152 13.169 -5.976 1.00 . A A . 252 GLN CD 1 1 14 25704 1 1 76 GLN CG C 193.223 13.601 -4.524 1.00 . A A . 252 GLN CG 1 1 14 25705 1 1 76 GLN H H 192.564 14.559 -1.416 1.00 . A A . 252 GLN H 1 1 14 25706 1 1 76 GLN HA H 192.723 16.769 -3.211 1.00 . A A . 252 GLN HA 1 1 14 25707 1 1 76 GLN HB2 H 193.073 15.576 -5.289 1.00 . A A . 252 GLN HB2 1 1 14 25708 1 1 76 GLN HB3 H 194.438 15.314 -4.214 1.00 . A A . 252 GLN HB3 1 1 14 25709 1 1 76 GLN HE21 H 191.291 12.520 -5.717 1.00 . A A . 252 GLN HE21 1 1 14 25710 1 1 76 GLN HE22 H 191.938 12.328 -7.307 1.00 . A A . 252 GLN HE22 1 1 14 25711 1 1 76 GLN HG2 H 194.064 13.109 -4.060 1.00 . A A . 252 GLN HG2 1 1 14 25712 1 1 76 GLN HG3 H 192.313 13.300 -4.029 1.00 . A A . 252 GLN HG3 1 1 14 25713 1 1 76 GLN N N 193.100 15.193 -1.934 1.00 . A A . 252 GLN N 1 1 14 25714 1 1 76 GLN NE2 N 192.012 12.617 -6.373 1.00 . A A . 252 GLN NE2 1 1 14 25715 1 1 76 GLN O O 190.398 16.125 -4.090 1.00 . A A . 252 GLN O 1 1 14 25716 1 1 76 GLN OE1 O 194.110 13.331 -6.731 1.00 . A A . 252 GLN OE1 1 1 14 25717 1 1 77 VAL C C 188.296 14.853 -2.105 1.00 . A A . 253 VAL C 1 1 14 25718 1 1 77 VAL CA C 189.219 13.923 -2.895 1.00 . A A . 253 VAL CA 1 1 14 25719 1 1 77 VAL CB C 188.990 12.477 -2.409 1.00 . A A . 253 VAL CB 1 1 14 25720 1 1 77 VAL CG1 C 187.666 11.948 -2.938 1.00 . A A . 253 VAL CG1 1 1 14 25721 1 1 77 VAL CG2 C 190.141 11.575 -2.836 1.00 . A A . 253 VAL CG2 1 1 14 25722 1 1 77 VAL H H 191.226 13.758 -2.245 1.00 . A A . 253 VAL H 1 1 14 25723 1 1 77 VAL HA H 188.949 13.971 -3.939 1.00 . A A . 253 VAL HA 1 1 14 25724 1 1 77 VAL HB H 188.946 12.482 -1.325 1.00 . A A . 253 VAL HB 1 1 14 25725 1 1 77 VAL HG11 H 187.697 10.870 -2.971 1.00 . A A . 253 VAL HG11 1 1 14 25726 1 1 77 VAL HG12 H 187.494 12.334 -3.931 1.00 . A A . 253 VAL HG12 1 1 14 25727 1 1 77 VAL HG13 H 186.867 12.266 -2.285 1.00 . A A . 253 VAL HG13 1 1 14 25728 1 1 77 VAL HG21 H 190.815 11.434 -2.005 1.00 . A A . 253 VAL HG21 1 1 14 25729 1 1 77 VAL HG22 H 190.672 12.035 -3.656 1.00 . A A . 253 VAL HG22 1 1 14 25730 1 1 77 VAL HG23 H 189.751 10.619 -3.151 1.00 . A A . 253 VAL HG23 1 1 14 25731 1 1 77 VAL N N 190.624 14.311 -2.779 1.00 . A A . 253 VAL N 1 1 14 25732 1 1 77 VAL O O 187.096 14.599 -2.004 1.00 . A A . 253 VAL O 1 1 14 25733 1 1 78 GLY C C 187.122 16.219 0.202 1.00 . A A . 254 GLY C 1 1 14 25734 1 1 78 GLY CA C 188.049 16.880 -0.794 1.00 . A A . 254 GLY CA 1 1 14 25735 1 1 78 GLY H H 189.805 16.099 -1.676 1.00 . A A . 254 GLY H 1 1 14 25736 1 1 78 GLY HA2 H 188.708 17.541 -0.259 1.00 . A A . 254 GLY HA2 1 1 14 25737 1 1 78 GLY HA3 H 187.455 17.459 -1.482 1.00 . A A . 254 GLY HA3 1 1 14 25738 1 1 78 GLY N N 188.851 15.933 -1.555 1.00 . A A . 254 GLY N 1 1 14 25739 1 1 78 GLY O O 186.129 16.814 0.618 1.00 . A A . 254 GLY O 1 1 14 25740 1 1 79 THR C C 187.476 13.260 2.281 1.00 . A A . 255 THR C 1 1 14 25741 1 1 79 THR CA C 186.607 14.249 1.514 1.00 . A A . 255 THR CA 1 1 14 25742 1 1 79 THR CB C 185.498 13.525 0.749 1.00 . A A . 255 THR CB 1 1 14 25743 1 1 79 THR CG2 C 184.758 12.505 1.576 1.00 . A A . 255 THR CG2 1 1 14 25744 1 1 79 THR H H 188.221 14.541 0.212 1.00 . A A . 255 THR H 1 1 14 25745 1 1 79 THR HA H 186.168 14.952 2.206 1.00 . A A . 255 THR HA 1 1 14 25746 1 1 79 THR HB H 185.936 13.012 -0.095 1.00 . A A . 255 THR HB 1 1 14 25747 1 1 79 THR HG1 H 184.195 14.968 0.989 1.00 . A A . 255 THR HG1 1 1 14 25748 1 1 79 THR HG21 H 185.467 11.827 2.026 1.00 . A A . 255 THR HG21 1 1 14 25749 1 1 79 THR HG22 H 184.083 11.951 0.941 1.00 . A A . 255 THR HG22 1 1 14 25750 1 1 79 THR HG23 H 184.199 13.009 2.348 1.00 . A A . 255 THR HG23 1 1 14 25751 1 1 79 THR N N 187.429 14.987 0.576 1.00 . A A . 255 THR N 1 1 14 25752 1 1 79 THR O O 188.557 12.896 1.821 1.00 . A A . 255 THR O 1 1 14 25753 1 1 79 THR OG1 O 184.545 14.451 0.259 1.00 . A A . 255 THR OG1 1 1 14 25754 1 1 80 GLN C C 186.976 10.699 4.719 1.00 . A A . 256 GLN C 1 1 14 25755 1 1 80 GLN CA C 187.802 11.896 4.252 1.00 . A A . 256 GLN CA 1 1 14 25756 1 1 80 GLN CB C 188.406 12.614 5.462 1.00 . A A . 256 GLN CB 1 1 14 25757 1 1 80 GLN CD C 190.394 12.804 7.007 1.00 . A A . 256 GLN CD 1 1 14 25758 1 1 80 GLN CG C 189.885 12.328 5.661 1.00 . A A . 256 GLN CG 1 1 14 25759 1 1 80 GLN H H 186.158 13.155 3.788 1.00 . A A . 256 GLN H 1 1 14 25760 1 1 80 GLN HA H 188.607 11.535 3.628 1.00 . A A . 256 GLN HA 1 1 14 25761 1 1 80 GLN HB2 H 188.282 13.679 5.332 1.00 . A A . 256 GLN HB2 1 1 14 25762 1 1 80 GLN HB3 H 187.878 12.305 6.352 1.00 . A A . 256 GLN HB3 1 1 14 25763 1 1 80 GLN HE21 H 191.861 13.813 6.124 1.00 . A A . 256 GLN HE21 1 1 14 25764 1 1 80 GLN HE22 H 191.815 13.911 7.849 1.00 . A A . 256 GLN HE22 1 1 14 25765 1 1 80 GLN HG2 H 190.047 11.263 5.588 1.00 . A A . 256 GLN HG2 1 1 14 25766 1 1 80 GLN HG3 H 190.444 12.830 4.884 1.00 . A A . 256 GLN HG3 1 1 14 25767 1 1 80 GLN N N 187.020 12.832 3.454 1.00 . A A . 256 GLN N 1 1 14 25768 1 1 80 GLN NE2 N 191.464 13.588 6.992 1.00 . A A . 256 GLN NE2 1 1 14 25769 1 1 80 GLN O O 186.295 10.756 5.739 1.00 . A A . 256 GLN O 1 1 14 25770 1 1 80 GLN OE1 O 189.830 12.470 8.050 1.00 . A A . 256 GLN OE1 1 1 14 25771 1 1 81 GLU C C 187.298 7.203 3.892 1.00 . A A . 257 GLU C 1 1 14 25772 1 1 81 GLU CA C 186.389 8.359 4.289 1.00 . A A . 257 GLU CA 1 1 14 25773 1 1 81 GLU CB C 185.054 8.267 3.543 1.00 . A A . 257 GLU CB 1 1 14 25774 1 1 81 GLU CD C 183.106 8.882 5.028 1.00 . A A . 257 GLU CD 1 1 14 25775 1 1 81 GLU CG C 184.055 9.342 3.940 1.00 . A A . 257 GLU CG 1 1 14 25776 1 1 81 GLU H H 187.661 9.634 3.184 1.00 . A A . 257 GLU H 1 1 14 25777 1 1 81 GLU HA H 186.213 8.325 5.358 1.00 . A A . 257 GLU HA 1 1 14 25778 1 1 81 GLU HB2 H 185.242 8.355 2.484 1.00 . A A . 257 GLU HB2 1 1 14 25779 1 1 81 GLU HB3 H 184.611 7.303 3.742 1.00 . A A . 257 GLU HB3 1 1 14 25780 1 1 81 GLU HG2 H 184.595 10.205 4.298 1.00 . A A . 257 GLU HG2 1 1 14 25781 1 1 81 GLU HG3 H 183.477 9.616 3.071 1.00 . A A . 257 GLU HG3 1 1 14 25782 1 1 81 GLU N N 187.077 9.609 3.971 1.00 . A A . 257 GLU N 1 1 14 25783 1 1 81 GLU O O 187.974 7.286 2.868 1.00 . A A . 257 GLU O 1 1 14 25784 1 1 81 GLU OE1 O 182.521 7.788 4.883 1.00 . A A . 257 GLU OE1 1 1 14 25785 1 1 81 GLU OE2 O 182.946 9.616 6.026 1.00 . A A . 257 GLU OE2 1 1 14 25786 1 1 82 CYS C C 187.740 3.687 4.852 1.00 . A A . 258 CYS C 1 1 14 25787 1 1 82 CYS CA C 188.231 5.033 4.340 1.00 . A A . 258 CYS CA 1 1 14 25788 1 1 82 CYS CB C 189.639 5.304 4.871 1.00 . A A . 258 CYS CB 1 1 14 25789 1 1 82 CYS H H 186.816 6.101 5.511 1.00 . A A . 258 CYS H 1 1 14 25790 1 1 82 CYS HA H 188.278 4.989 3.266 1.00 . A A . 258 CYS HA 1 1 14 25791 1 1 82 CYS HB2 H 189.566 5.766 5.842 1.00 . A A . 258 CYS HB2 1 1 14 25792 1 1 82 CYS HB3 H 190.168 4.366 4.962 1.00 . A A . 258 CYS HB3 1 1 14 25793 1 1 82 CYS HG H 190.168 6.486 2.978 1.00 . A A . 258 CYS HG 1 1 14 25794 1 1 82 CYS N N 187.351 6.138 4.688 1.00 . A A . 258 CYS N 1 1 14 25795 1 1 82 CYS O O 187.047 3.594 5.865 1.00 . A A . 258 CYS O 1 1 14 25796 1 1 82 CYS SG S 190.625 6.393 3.817 1.00 . A A . 258 CYS SG 1 1 14 25797 1 1 83 ALA C C 188.926 0.346 4.049 1.00 . A A . 259 ALA C 1 1 14 25798 1 1 83 ALA CA C 187.795 1.272 4.474 1.00 . A A . 259 ALA CA 1 1 14 25799 1 1 83 ALA CB C 186.483 0.856 3.825 1.00 . A A . 259 ALA CB 1 1 14 25800 1 1 83 ALA H H 188.703 2.808 3.342 1.00 . A A . 259 ALA H 1 1 14 25801 1 1 83 ALA HA H 187.679 1.212 5.548 1.00 . A A . 259 ALA HA 1 1 14 25802 1 1 83 ALA HB1 H 185.966 0.163 4.472 1.00 . A A . 259 ALA HB1 1 1 14 25803 1 1 83 ALA HB2 H 186.684 0.380 2.878 1.00 . A A . 259 ALA HB2 1 1 14 25804 1 1 83 ALA HB3 H 185.864 1.728 3.669 1.00 . A A . 259 ALA HB3 1 1 14 25805 1 1 83 ALA N N 188.139 2.646 4.131 1.00 . A A . 259 ALA N 1 1 14 25806 1 1 83 ALA O O 189.777 0.727 3.246 1.00 . A A . 259 ALA O 1 1 14 25807 1 1 84 ILE C C 189.431 -3.161 3.856 1.00 . A A . 260 ILE C 1 1 14 25808 1 1 84 ILE CA C 189.999 -1.812 4.276 1.00 . A A . 260 ILE CA 1 1 14 25809 1 1 84 ILE CB C 190.962 -2.016 5.462 1.00 . A A . 260 ILE CB 1 1 14 25810 1 1 84 ILE CD1 C 192.415 -0.752 7.136 1.00 . A A . 260 ILE CD1 1 1 14 25811 1 1 84 ILE CG1 C 191.326 -0.666 6.088 1.00 . A A . 260 ILE CG1 1 1 14 25812 1 1 84 ILE CG2 C 192.214 -2.753 5.004 1.00 . A A . 260 ILE CG2 1 1 14 25813 1 1 84 ILE H H 188.249 -1.102 5.245 1.00 . A A . 260 ILE H 1 1 14 25814 1 1 84 ILE HA H 190.568 -1.407 3.452 1.00 . A A . 260 ILE HA 1 1 14 25815 1 1 84 ILE HB H 190.466 -2.627 6.200 1.00 . A A . 260 ILE HB 1 1 14 25816 1 1 84 ILE HD11 H 193.379 -0.800 6.650 1.00 . A A . 260 ILE HD11 1 1 14 25817 1 1 84 ILE HD12 H 192.269 -1.639 7.736 1.00 . A A . 260 ILE HD12 1 1 14 25818 1 1 84 ILE HD13 H 192.375 0.122 7.770 1.00 . A A . 260 ILE HD13 1 1 14 25819 1 1 84 ILE HG12 H 191.666 0.002 5.312 1.00 . A A . 260 ILE HG12 1 1 14 25820 1 1 84 ILE HG13 H 190.447 -0.247 6.556 1.00 . A A . 260 ILE HG13 1 1 14 25821 1 1 84 ILE HG21 H 193.038 -2.058 4.940 1.00 . A A . 260 ILE HG21 1 1 14 25822 1 1 84 ILE HG22 H 192.039 -3.192 4.032 1.00 . A A . 260 ILE HG22 1 1 14 25823 1 1 84 ILE HG23 H 192.453 -3.532 5.712 1.00 . A A . 260 ILE HG23 1 1 14 25824 1 1 84 ILE N N 188.947 -0.857 4.600 1.00 . A A . 260 ILE N 1 1 14 25825 1 1 84 ILE O O 188.833 -3.880 4.652 1.00 . A A . 260 ILE O 1 1 14 25826 1 1 85 VAL C C 190.296 -5.773 1.982 1.00 . A A . 261 VAL C 1 1 14 25827 1 1 85 VAL CA C 189.182 -4.744 2.012 1.00 . A A . 261 VAL CA 1 1 14 25828 1 1 85 VAL CB C 188.627 -4.550 0.590 1.00 . A A . 261 VAL CB 1 1 14 25829 1 1 85 VAL CG1 C 187.389 -3.669 0.615 1.00 . A A . 261 VAL CG1 1 1 14 25830 1 1 85 VAL CG2 C 189.690 -3.963 -0.320 1.00 . A A . 261 VAL CG2 1 1 14 25831 1 1 85 VAL H H 190.139 -2.862 2.022 1.00 . A A . 261 VAL H 1 1 14 25832 1 1 85 VAL HA H 188.382 -5.144 2.635 1.00 . A A . 261 VAL HA 1 1 14 25833 1 1 85 VAL HB H 188.346 -5.517 0.200 1.00 . A A . 261 VAL HB 1 1 14 25834 1 1 85 VAL HG11 H 187.406 -3.048 1.499 1.00 . A A . 261 VAL HG11 1 1 14 25835 1 1 85 VAL HG12 H 186.505 -4.290 0.629 1.00 . A A . 261 VAL HG12 1 1 14 25836 1 1 85 VAL HG13 H 187.374 -3.042 -0.264 1.00 . A A . 261 VAL HG13 1 1 14 25837 1 1 85 VAL HG21 H 189.553 -4.338 -1.322 1.00 . A A . 261 VAL HG21 1 1 14 25838 1 1 85 VAL HG22 H 190.669 -4.247 0.040 1.00 . A A . 261 VAL HG22 1 1 14 25839 1 1 85 VAL HG23 H 189.606 -2.887 -0.323 1.00 . A A . 261 VAL HG23 1 1 14 25840 1 1 85 VAL N N 189.644 -3.489 2.593 1.00 . A A . 261 VAL N 1 1 14 25841 1 1 85 VAL O O 191.468 -5.452 1.781 1.00 . A A . 261 VAL O 1 1 14 25842 1 1 86 GLU C C 190.277 -9.157 1.064 1.00 . A A . 262 GLU C 1 1 14 25843 1 1 86 GLU CA C 190.814 -8.140 2.063 1.00 . A A . 262 GLU CA 1 1 14 25844 1 1 86 GLU CB C 190.985 -8.779 3.443 1.00 . A A . 262 GLU CB 1 1 14 25845 1 1 86 GLU CD C 193.157 -9.786 4.256 1.00 . A A . 262 GLU CD 1 1 14 25846 1 1 86 GLU CG C 192.345 -8.519 4.070 1.00 . A A . 262 GLU CG 1 1 14 25847 1 1 86 GLU H H 188.924 -7.174 2.189 1.00 . A A . 262 GLU H 1 1 14 25848 1 1 86 GLU HA H 191.769 -7.767 1.715 1.00 . A A . 262 GLU HA 1 1 14 25849 1 1 86 GLU HB2 H 190.229 -8.386 4.104 1.00 . A A . 262 GLU HB2 1 1 14 25850 1 1 86 GLU HB3 H 190.852 -9.848 3.353 1.00 . A A . 262 GLU HB3 1 1 14 25851 1 1 86 GLU HG2 H 192.898 -7.847 3.430 1.00 . A A . 262 GLU HG2 1 1 14 25852 1 1 86 GLU HG3 H 192.199 -8.056 5.035 1.00 . A A . 262 GLU HG3 1 1 14 25853 1 1 86 GLU N N 189.892 -7.016 2.127 1.00 . A A . 262 GLU N 1 1 14 25854 1 1 86 GLU O O 189.419 -9.963 1.397 1.00 . A A . 262 GLU O 1 1 14 25855 1 1 86 GLU OE1 O 193.390 -10.494 3.253 1.00 . A A . 262 GLU OE1 1 1 14 25856 1 1 86 GLU OE2 O 193.560 -10.070 5.403 1.00 . A A . 262 GLU OE2 1 1 14 25857 1 1 87 PHE C C 191.042 -11.306 -1.259 1.00 . A A . 263 PHE C 1 1 14 25858 1 1 87 PHE CA C 190.280 -9.987 -1.224 1.00 . A A . 263 PHE CA 1 1 14 25859 1 1 87 PHE CB C 190.372 -9.298 -2.585 1.00 . A A . 263 PHE CB 1 1 14 25860 1 1 87 PHE CD1 C 188.337 -7.905 -2.151 1.00 . A A . 263 PHE CD1 1 1 14 25861 1 1 87 PHE CD2 C 188.588 -8.907 -4.300 1.00 . A A . 263 PHE CD2 1 1 14 25862 1 1 87 PHE CE1 C 187.139 -7.346 -2.546 1.00 . A A . 263 PHE CE1 1 1 14 25863 1 1 87 PHE CE2 C 187.389 -8.351 -4.701 1.00 . A A . 263 PHE CE2 1 1 14 25864 1 1 87 PHE CG C 189.074 -8.690 -3.023 1.00 . A A . 263 PHE CG 1 1 14 25865 1 1 87 PHE CZ C 186.663 -7.570 -3.823 1.00 . A A . 263 PHE CZ 1 1 14 25866 1 1 87 PHE H H 191.423 -8.406 -0.399 1.00 . A A . 263 PHE H 1 1 14 25867 1 1 87 PHE HA H 189.242 -10.200 -1.020 1.00 . A A . 263 PHE HA 1 1 14 25868 1 1 87 PHE HB2 H 191.110 -8.510 -2.534 1.00 . A A . 263 PHE HB2 1 1 14 25869 1 1 87 PHE HB3 H 190.671 -10.020 -3.330 1.00 . A A . 263 PHE HB3 1 1 14 25870 1 1 87 PHE HD1 H 188.708 -7.730 -1.153 1.00 . A A . 263 PHE HD1 1 1 14 25871 1 1 87 PHE HD2 H 189.153 -9.518 -4.987 1.00 . A A . 263 PHE HD2 1 1 14 25872 1 1 87 PHE HE1 H 186.575 -6.736 -1.858 1.00 . A A . 263 PHE HE1 1 1 14 25873 1 1 87 PHE HE2 H 187.019 -8.525 -5.700 1.00 . A A . 263 PHE HE2 1 1 14 25874 1 1 87 PHE HZ H 185.726 -7.134 -4.134 1.00 . A A . 263 PHE HZ 1 1 14 25875 1 1 87 PHE N N 190.756 -9.089 -0.175 1.00 . A A . 263 PHE N 1 1 14 25876 1 1 87 PHE O O 192.070 -11.467 -0.602 1.00 . A A . 263 PHE O 1 1 14 25877 1 1 88 GLU C C 192.360 -13.523 -3.057 1.00 . A A . 264 GLU C 1 1 14 25878 1 1 88 GLU CA C 191.115 -13.567 -2.174 1.00 . A A . 264 GLU CA 1 1 14 25879 1 1 88 GLU CB C 190.099 -14.553 -2.754 1.00 . A A . 264 GLU CB 1 1 14 25880 1 1 88 GLU CD C 188.608 -16.543 -2.323 1.00 . A A . 264 GLU CD 1 1 14 25881 1 1 88 GLU CG C 189.449 -15.443 -1.709 1.00 . A A . 264 GLU CG 1 1 14 25882 1 1 88 GLU H H 189.685 -12.051 -2.527 1.00 . A A . 264 GLU H 1 1 14 25883 1 1 88 GLU HA H 191.402 -13.901 -1.189 1.00 . A A . 264 GLU HA 1 1 14 25884 1 1 88 GLU HB2 H 189.320 -13.996 -3.256 1.00 . A A . 264 GLU HB2 1 1 14 25885 1 1 88 GLU HB3 H 190.597 -15.185 -3.474 1.00 . A A . 264 GLU HB3 1 1 14 25886 1 1 88 GLU HG2 H 190.224 -15.896 -1.108 1.00 . A A . 264 GLU HG2 1 1 14 25887 1 1 88 GLU HG3 H 188.817 -14.834 -1.079 1.00 . A A . 264 GLU HG3 1 1 14 25888 1 1 88 GLU N N 190.512 -12.249 -2.036 1.00 . A A . 264 GLU N 1 1 14 25889 1 1 88 GLU O O 193.257 -14.351 -2.908 1.00 . A A . 264 GLU O 1 1 14 25890 1 1 88 GLU OE1 O 187.796 -16.238 -3.222 1.00 . A A . 264 GLU OE1 1 1 14 25891 1 1 88 GLU OE2 O 188.761 -17.710 -1.906 1.00 . A A . 264 GLU OE2 1 1 14 25892 1 1 89 GLU C C 193.763 -11.005 -5.327 1.00 . A A . 265 GLU C 1 1 14 25893 1 1 89 GLU CA C 193.567 -12.443 -4.862 1.00 . A A . 265 GLU CA 1 1 14 25894 1 1 89 GLU CB C 193.399 -13.363 -6.073 1.00 . A A . 265 GLU CB 1 1 14 25895 1 1 89 GLU CD C 195.266 -14.947 -6.705 1.00 . A A . 265 GLU CD 1 1 14 25896 1 1 89 GLU CG C 194.008 -14.742 -5.881 1.00 . A A . 265 GLU CG 1 1 14 25897 1 1 89 GLU H H 191.684 -11.916 -4.064 1.00 . A A . 265 GLU H 1 1 14 25898 1 1 89 GLU HA H 194.441 -12.751 -4.310 1.00 . A A . 265 GLU HA 1 1 14 25899 1 1 89 GLU HB2 H 192.344 -13.485 -6.274 1.00 . A A . 265 GLU HB2 1 1 14 25900 1 1 89 GLU HB3 H 193.869 -12.902 -6.929 1.00 . A A . 265 GLU HB3 1 1 14 25901 1 1 89 GLU HG2 H 194.256 -14.871 -4.838 1.00 . A A . 265 GLU HG2 1 1 14 25902 1 1 89 GLU HG3 H 193.281 -15.487 -6.172 1.00 . A A . 265 GLU HG3 1 1 14 25903 1 1 89 GLU N N 192.419 -12.560 -3.978 1.00 . A A . 265 GLU N 1 1 14 25904 1 1 89 GLU O O 192.833 -10.365 -5.817 1.00 . A A . 265 GLU O 1 1 14 25905 1 1 89 GLU OE1 O 195.147 -15.370 -7.873 1.00 . A A . 265 GLU OE1 1 1 14 25906 1 1 89 GLU OE2 O 196.368 -14.684 -6.180 1.00 . A A . 265 GLU OE2 1 1 14 25907 1 1 90 VAL C C 194.901 -8.907 -7.049 1.00 . A A . 266 VAL C 1 1 14 25908 1 1 90 VAL CA C 195.335 -9.157 -5.607 1.00 . A A . 266 VAL CA 1 1 14 25909 1 1 90 VAL CB C 196.851 -8.906 -5.492 1.00 . A A . 266 VAL CB 1 1 14 25910 1 1 90 VAL CG1 C 197.620 -9.760 -6.492 1.00 . A A . 266 VAL CG1 1 1 14 25911 1 1 90 VAL CG2 C 197.163 -7.431 -5.686 1.00 . A A . 266 VAL CG2 1 1 14 25912 1 1 90 VAL H H 195.688 -11.082 -4.801 1.00 . A A . 266 VAL H 1 1 14 25913 1 1 90 VAL HA H 194.823 -8.462 -4.958 1.00 . A A . 266 VAL HA 1 1 14 25914 1 1 90 VAL HB H 197.163 -9.192 -4.500 1.00 . A A . 266 VAL HB 1 1 14 25915 1 1 90 VAL HG11 H 198.480 -10.198 -6.006 1.00 . A A . 266 VAL HG11 1 1 14 25916 1 1 90 VAL HG12 H 197.948 -9.143 -7.315 1.00 . A A . 266 VAL HG12 1 1 14 25917 1 1 90 VAL HG13 H 196.979 -10.546 -6.863 1.00 . A A . 266 VAL HG13 1 1 14 25918 1 1 90 VAL HG21 H 197.087 -7.182 -6.735 1.00 . A A . 266 VAL HG21 1 1 14 25919 1 1 90 VAL HG22 H 198.165 -7.226 -5.340 1.00 . A A . 266 VAL HG22 1 1 14 25920 1 1 90 VAL HG23 H 196.459 -6.836 -5.124 1.00 . A A . 266 VAL HG23 1 1 14 25921 1 1 90 VAL N N 194.990 -10.513 -5.186 1.00 . A A . 266 VAL N 1 1 14 25922 1 1 90 VAL O O 194.701 -7.767 -7.465 1.00 . A A . 266 VAL O 1 1 14 25923 1 1 91 GLU C C 192.959 -9.347 -9.272 1.00 . A A . 267 GLU C 1 1 14 25924 1 1 91 GLU CA C 194.350 -9.926 -9.191 1.00 . A A . 267 GLU CA 1 1 14 25925 1 1 91 GLU CB C 194.385 -11.312 -9.834 1.00 . A A . 267 GLU CB 1 1 14 25926 1 1 91 GLU CD C 196.051 -13.169 -9.419 1.00 . A A . 267 GLU CD 1 1 14 25927 1 1 91 GLU CG C 195.793 -11.831 -10.085 1.00 . A A . 267 GLU CG 1 1 14 25928 1 1 91 GLU H H 194.917 -10.858 -7.397 1.00 . A A . 267 GLU H 1 1 14 25929 1 1 91 GLU HA H 195.035 -9.272 -9.711 1.00 . A A . 267 GLU HA 1 1 14 25930 1 1 91 GLU HB2 H 193.877 -12.011 -9.186 1.00 . A A . 267 GLU HB2 1 1 14 25931 1 1 91 GLU HB3 H 193.868 -11.269 -10.781 1.00 . A A . 267 GLU HB3 1 1 14 25932 1 1 91 GLU HG2 H 195.938 -11.943 -11.149 1.00 . A A . 267 GLU HG2 1 1 14 25933 1 1 91 GLU HG3 H 196.502 -11.111 -9.700 1.00 . A A . 267 GLU HG3 1 1 14 25934 1 1 91 GLU N N 194.759 -9.993 -7.799 1.00 . A A . 267 GLU N 1 1 14 25935 1 1 91 GLU O O 192.719 -8.377 -9.993 1.00 . A A . 267 GLU O 1 1 14 25936 1 1 91 GLU OE1 O 195.685 -14.206 -10.009 1.00 . A A . 267 GLU OE1 1 1 14 25937 1 1 91 GLU OE2 O 196.620 -13.179 -8.307 1.00 . A A . 267 GLU OE2 1 1 14 25938 1 1 92 ALA C C 190.721 -7.931 -8.262 1.00 . A A . 268 ALA C 1 1 14 25939 1 1 92 ALA CA C 190.682 -9.434 -8.477 1.00 . A A . 268 ALA CA 1 1 14 25940 1 1 92 ALA CB C 189.881 -10.118 -7.380 1.00 . A A . 268 ALA CB 1 1 14 25941 1 1 92 ALA H H 192.301 -10.693 -7.937 1.00 . A A . 268 ALA H 1 1 14 25942 1 1 92 ALA HA H 190.221 -9.648 -9.431 1.00 . A A . 268 ALA HA 1 1 14 25943 1 1 92 ALA HB1 H 190.417 -10.046 -6.445 1.00 . A A . 268 ALA HB1 1 1 14 25944 1 1 92 ALA HB2 H 189.736 -11.157 -7.634 1.00 . A A . 268 ALA HB2 1 1 14 25945 1 1 92 ALA HB3 H 188.920 -9.634 -7.282 1.00 . A A . 268 ALA HB3 1 1 14 25946 1 1 92 ALA N N 192.042 -9.929 -8.504 1.00 . A A . 268 ALA N 1 1 14 25947 1 1 92 ALA O O 190.190 -7.158 -9.059 1.00 . A A . 268 ALA O 1 1 14 25948 1 1 93 ALA C C 191.979 -5.263 -7.961 1.00 . A A . 269 ALA C 1 1 14 25949 1 1 93 ALA CA C 191.448 -6.113 -6.806 1.00 . A A . 269 ALA CA 1 1 14 25950 1 1 93 ALA CB C 192.334 -5.944 -5.580 1.00 . A A . 269 ALA CB 1 1 14 25951 1 1 93 ALA H H 191.716 -8.200 -6.533 1.00 . A A . 269 ALA H 1 1 14 25952 1 1 93 ALA HA H 190.459 -5.766 -6.549 1.00 . A A . 269 ALA HA 1 1 14 25953 1 1 93 ALA HB1 H 191.715 -5.809 -4.706 1.00 . A A . 269 ALA HB1 1 1 14 25954 1 1 93 ALA HB2 H 192.968 -5.079 -5.709 1.00 . A A . 269 ALA HB2 1 1 14 25955 1 1 93 ALA HB3 H 192.947 -6.824 -5.454 1.00 . A A . 269 ALA HB3 1 1 14 25956 1 1 93 ALA N N 191.346 -7.528 -7.159 1.00 . A A . 269 ALA N 1 1 14 25957 1 1 93 ALA O O 191.594 -4.104 -8.111 1.00 . A A . 269 ALA O 1 1 14 25958 1 1 94 ILE C C 192.398 -4.777 -10.949 1.00 . A A . 270 ILE C 1 1 14 25959 1 1 94 ILE CA C 193.450 -5.110 -9.893 1.00 . A A . 270 ILE CA 1 1 14 25960 1 1 94 ILE CB C 194.598 -5.917 -10.542 1.00 . A A . 270 ILE CB 1 1 14 25961 1 1 94 ILE CD1 C 196.568 -7.307 -9.725 1.00 . A A . 270 ILE CD1 1 1 14 25962 1 1 94 ILE CG1 C 195.779 -6.025 -9.575 1.00 . A A . 270 ILE CG1 1 1 14 25963 1 1 94 ILE CG2 C 195.041 -5.279 -11.853 1.00 . A A . 270 ILE CG2 1 1 14 25964 1 1 94 ILE H H 193.146 -6.757 -8.595 1.00 . A A . 270 ILE H 1 1 14 25965 1 1 94 ILE HA H 193.860 -4.183 -9.516 1.00 . A A . 270 ILE HA 1 1 14 25966 1 1 94 ILE HB H 194.231 -6.908 -10.760 1.00 . A A . 270 ILE HB 1 1 14 25967 1 1 94 ILE HD11 H 196.179 -7.874 -10.559 1.00 . A A . 270 ILE HD11 1 1 14 25968 1 1 94 ILE HD12 H 196.482 -7.891 -8.820 1.00 . A A . 270 ILE HD12 1 1 14 25969 1 1 94 ILE HD13 H 197.607 -7.071 -9.903 1.00 . A A . 270 ILE HD13 1 1 14 25970 1 1 94 ILE HG12 H 196.453 -5.199 -9.748 1.00 . A A . 270 ILE HG12 1 1 14 25971 1 1 94 ILE HG13 H 195.411 -5.976 -8.561 1.00 . A A . 270 ILE HG13 1 1 14 25972 1 1 94 ILE HG21 H 194.688 -4.259 -11.895 1.00 . A A . 270 ILE HG21 1 1 14 25973 1 1 94 ILE HG22 H 194.629 -5.837 -12.682 1.00 . A A . 270 ILE HG22 1 1 14 25974 1 1 94 ILE HG23 H 196.119 -5.289 -11.914 1.00 . A A . 270 ILE HG23 1 1 14 25975 1 1 94 ILE N N 192.868 -5.833 -8.766 1.00 . A A . 270 ILE N 1 1 14 25976 1 1 94 ILE O O 192.294 -3.633 -11.393 1.00 . A A . 270 ILE O 1 1 14 25977 1 1 95 LYS C C 189.513 -4.617 -11.858 1.00 . A A . 271 LYS C 1 1 14 25978 1 1 95 LYS CA C 190.589 -5.573 -12.362 1.00 . A A . 271 LYS CA 1 1 14 25979 1 1 95 LYS CB C 189.960 -6.910 -12.759 1.00 . A A . 271 LYS CB 1 1 14 25980 1 1 95 LYS CD C 188.088 -8.477 -12.164 1.00 . A A . 271 LYS CD 1 1 14 25981 1 1 95 LYS CE C 186.951 -7.652 -12.744 1.00 . A A . 271 LYS CE 1 1 14 25982 1 1 95 LYS CG C 189.203 -7.592 -11.631 1.00 . A A . 271 LYS CG 1 1 14 25983 1 1 95 LYS H H 191.751 -6.669 -10.970 1.00 . A A . 271 LYS H 1 1 14 25984 1 1 95 LYS HA H 191.060 -5.137 -13.230 1.00 . A A . 271 LYS HA 1 1 14 25985 1 1 95 LYS HB2 H 189.272 -6.742 -13.574 1.00 . A A . 271 LYS HB2 1 1 14 25986 1 1 95 LYS HB3 H 190.742 -7.577 -13.093 1.00 . A A . 271 LYS HB3 1 1 14 25987 1 1 95 LYS HD2 H 188.487 -9.115 -12.938 1.00 . A A . 271 LYS HD2 1 1 14 25988 1 1 95 LYS HD3 H 187.706 -9.084 -11.356 1.00 . A A . 271 LYS HD3 1 1 14 25989 1 1 95 LYS HE2 H 186.615 -6.949 -11.996 1.00 . A A . 271 LYS HE2 1 1 14 25990 1 1 95 LYS HE3 H 187.316 -7.113 -13.606 1.00 . A A . 271 LYS HE3 1 1 14 25991 1 1 95 LYS HG2 H 189.891 -8.200 -11.064 1.00 . A A . 271 LYS HG2 1 1 14 25992 1 1 95 LYS HG3 H 188.774 -6.836 -10.989 1.00 . A A . 271 LYS HG3 1 1 14 25993 1 1 95 LYS HZ1 H 185.111 -8.573 -12.383 1.00 . A A . 271 LYS HZ1 1 1 14 25994 1 1 95 LYS HZ2 H 186.132 -9.459 -13.399 1.00 . A A . 271 LYS HZ2 1 1 14 25995 1 1 95 LYS HZ3 H 185.332 -8.091 -13.989 1.00 . A A . 271 LYS HZ3 1 1 14 25996 1 1 95 LYS N N 191.623 -5.776 -11.353 1.00 . A A . 271 LYS N 1 1 14 25997 1 1 95 LYS NZ N 185.801 -8.504 -13.158 1.00 . A A . 271 LYS NZ 1 1 14 25998 1 1 95 LYS O O 188.906 -3.881 -12.638 1.00 . A A . 271 LYS O 1 1 14 25999 1 1 96 ALA C C 188.831 -2.383 -9.653 1.00 . A A . 272 ALA C 1 1 14 26000 1 1 96 ALA CA C 188.271 -3.767 -9.950 1.00 . A A . 272 ALA CA 1 1 14 26001 1 1 96 ALA CB C 187.725 -4.395 -8.680 1.00 . A A . 272 ALA CB 1 1 14 26002 1 1 96 ALA H H 189.793 -5.237 -9.976 1.00 . A A . 272 ALA H 1 1 14 26003 1 1 96 ALA HA H 187.456 -3.670 -10.652 1.00 . A A . 272 ALA HA 1 1 14 26004 1 1 96 ALA HB1 H 186.752 -3.980 -8.467 1.00 . A A . 272 ALA HB1 1 1 14 26005 1 1 96 ALA HB2 H 188.394 -4.186 -7.858 1.00 . A A . 272 ALA HB2 1 1 14 26006 1 1 96 ALA HB3 H 187.642 -5.463 -8.813 1.00 . A A . 272 ALA HB3 1 1 14 26007 1 1 96 ALA N N 189.279 -4.631 -10.550 1.00 . A A . 272 ALA N 1 1 14 26008 1 1 96 ALA O O 188.150 -1.375 -9.849 1.00 . A A . 272 ALA O 1 1 14 26009 1 1 97 HIS C C 190.592 -0.096 -10.025 1.00 . A A . 273 HIS C 1 1 14 26010 1 1 97 HIS CA C 190.712 -1.064 -8.855 1.00 . A A . 273 HIS CA 1 1 14 26011 1 1 97 HIS CB C 192.187 -1.291 -8.513 1.00 . A A . 273 HIS CB 1 1 14 26012 1 1 97 HIS CD2 C 192.806 1.237 -8.570 1.00 . A A . 273 HIS CD2 1 1 14 26013 1 1 97 HIS CE1 C 194.426 1.199 -7.096 1.00 . A A . 273 HIS CE1 1 1 14 26014 1 1 97 HIS CG C 192.931 -0.042 -8.137 1.00 . A A . 273 HIS CG 1 1 14 26015 1 1 97 HIS H H 190.566 -3.169 -9.041 1.00 . A A . 273 HIS H 1 1 14 26016 1 1 97 HIS HA H 190.210 -0.643 -7.998 1.00 . A A . 273 HIS HA 1 1 14 26017 1 1 97 HIS HB2 H 192.253 -1.976 -7.682 1.00 . A A . 273 HIS HB2 1 1 14 26018 1 1 97 HIS HB3 H 192.682 -1.727 -9.369 1.00 . A A . 273 HIS HB3 1 1 14 26019 1 1 97 HIS HD1 H 194.288 -0.808 -6.718 1.00 . A A . 273 HIS HD1 1 1 14 26020 1 1 97 HIS HD2 H 192.102 1.603 -9.302 1.00 . A A . 273 HIS HD2 1 1 14 26021 1 1 97 HIS HE1 H 195.233 1.506 -6.448 1.00 . A A . 273 HIS HE1 1 1 14 26022 1 1 97 HIS HE2 H 193.834 2.960 -7.951 1.00 . A A . 273 HIS HE2 1 1 14 26023 1 1 97 HIS N N 190.072 -2.335 -9.178 1.00 . A A . 273 HIS N 1 1 14 26024 1 1 97 HIS ND1 N 193.955 -0.031 -7.214 1.00 . A A . 273 HIS ND1 1 1 14 26025 1 1 97 HIS NE2 N 193.746 1.985 -7.907 1.00 . A A . 273 HIS NE2 1 1 14 26026 1 1 97 HIS O O 190.053 0.998 -9.880 1.00 . A A . 273 HIS O 1 1 14 26027 1 1 98 GLU C C 189.589 0.638 -12.752 1.00 . A A . 274 GLU C 1 1 14 26028 1 1 98 GLU CA C 191.030 0.300 -12.390 1.00 . A A . 274 GLU CA 1 1 14 26029 1 1 98 GLU CB C 191.709 -0.425 -13.555 1.00 . A A . 274 GLU CB 1 1 14 26030 1 1 98 GLU CD C 193.379 -0.180 -15.435 1.00 . A A . 274 GLU CD 1 1 14 26031 1 1 98 GLU CG C 192.973 0.263 -14.044 1.00 . A A . 274 GLU CG 1 1 14 26032 1 1 98 GLU H H 191.492 -1.407 -11.233 1.00 . A A . 274 GLU H 1 1 14 26033 1 1 98 GLU HA H 191.563 1.217 -12.190 1.00 . A A . 274 GLU HA 1 1 14 26034 1 1 98 GLU HB2 H 191.970 -1.424 -13.239 1.00 . A A . 274 GLU HB2 1 1 14 26035 1 1 98 GLU HB3 H 191.016 -0.487 -14.381 1.00 . A A . 274 GLU HB3 1 1 14 26036 1 1 98 GLU HG2 H 192.805 1.330 -14.058 1.00 . A A . 274 GLU HG2 1 1 14 26037 1 1 98 GLU HG3 H 193.778 0.036 -13.360 1.00 . A A . 274 GLU HG3 1 1 14 26038 1 1 98 GLU N N 191.085 -0.519 -11.186 1.00 . A A . 274 GLU N 1 1 14 26039 1 1 98 GLU O O 189.265 1.790 -13.034 1.00 . A A . 274 GLU O 1 1 14 26040 1 1 98 GLU OE1 O 192.794 0.328 -16.415 1.00 . A A . 274 GLU OE1 1 1 14 26041 1 1 98 GLU OE2 O 194.283 -1.035 -15.546 1.00 . A A . 274 GLU OE2 1 1 14 26042 1 1 99 PHE C C 186.687 0.863 -12.144 1.00 . A A . 275 PHE C 1 1 14 26043 1 1 99 PHE CA C 187.318 -0.176 -13.071 1.00 . A A . 275 PHE CA 1 1 14 26044 1 1 99 PHE CB C 186.566 -1.510 -12.977 1.00 . A A . 275 PHE CB 1 1 14 26045 1 1 99 PHE CD1 C 184.549 -1.126 -11.536 1.00 . A A . 275 PHE CD1 1 1 14 26046 1 1 99 PHE CD2 C 184.218 -1.467 -13.872 1.00 . A A . 275 PHE CD2 1 1 14 26047 1 1 99 PHE CE1 C 183.187 -0.990 -11.358 1.00 . A A . 275 PHE CE1 1 1 14 26048 1 1 99 PHE CE2 C 182.853 -1.332 -13.701 1.00 . A A . 275 PHE CE2 1 1 14 26049 1 1 99 PHE CG C 185.080 -1.366 -12.792 1.00 . A A . 275 PHE CG 1 1 14 26050 1 1 99 PHE CZ C 182.337 -1.093 -12.442 1.00 . A A . 275 PHE CZ 1 1 14 26051 1 1 99 PHE H H 189.043 -1.272 -12.510 1.00 . A A . 275 PHE H 1 1 14 26052 1 1 99 PHE HA H 187.264 0.187 -14.086 1.00 . A A . 275 PHE HA 1 1 14 26053 1 1 99 PHE HB2 H 186.731 -2.072 -13.883 1.00 . A A . 275 PHE HB2 1 1 14 26054 1 1 99 PHE HB3 H 186.951 -2.072 -12.139 1.00 . A A . 275 PHE HB3 1 1 14 26055 1 1 99 PHE HD1 H 185.213 -1.045 -10.687 1.00 . A A . 275 PHE HD1 1 1 14 26056 1 1 99 PHE HD2 H 184.621 -1.654 -14.857 1.00 . A A . 275 PHE HD2 1 1 14 26057 1 1 99 PHE HE1 H 182.788 -0.803 -10.373 1.00 . A A . 275 PHE HE1 1 1 14 26058 1 1 99 PHE HE2 H 182.191 -1.412 -14.551 1.00 . A A . 275 PHE HE2 1 1 14 26059 1 1 99 PHE HZ H 181.271 -0.987 -12.306 1.00 . A A . 275 PHE HZ 1 1 14 26060 1 1 99 PHE N N 188.726 -0.373 -12.744 1.00 . A A . 275 PHE N 1 1 14 26061 1 1 99 PHE O O 185.818 1.631 -12.557 1.00 . A A . 275 PHE O 1 1 14 26062 1 1 100 MET C C 187.176 3.217 -10.111 1.00 . A A . 276 MET C 1 1 14 26063 1 1 100 MET CA C 186.602 1.816 -9.906 1.00 . A A . 276 MET CA 1 1 14 26064 1 1 100 MET CB C 186.908 1.323 -8.491 1.00 . A A . 276 MET CB 1 1 14 26065 1 1 100 MET CE C 186.420 2.110 -5.207 1.00 . A A . 276 MET CE 1 1 14 26066 1 1 100 MET CG C 185.663 1.064 -7.657 1.00 . A A . 276 MET CG 1 1 14 26067 1 1 100 MET H H 187.815 0.237 -10.620 1.00 . A A . 276 MET H 1 1 14 26068 1 1 100 MET HA H 185.531 1.862 -10.035 1.00 . A A . 276 MET HA 1 1 14 26069 1 1 100 MET HB2 H 187.470 0.402 -8.557 1.00 . A A . 276 MET HB2 1 1 14 26070 1 1 100 MET HB3 H 187.507 2.065 -7.982 1.00 . A A . 276 MET HB3 1 1 14 26071 1 1 100 MET HE1 H 186.274 2.033 -4.140 1.00 . A A . 276 MET HE1 1 1 14 26072 1 1 100 MET HE2 H 185.764 2.869 -5.607 1.00 . A A . 276 MET HE2 1 1 14 26073 1 1 100 MET HE3 H 187.446 2.377 -5.411 1.00 . A A . 276 MET HE3 1 1 14 26074 1 1 100 MET HG2 H 185.083 1.972 -7.609 1.00 . A A . 276 MET HG2 1 1 14 26075 1 1 100 MET HG3 H 185.081 0.291 -8.137 1.00 . A A . 276 MET HG3 1 1 14 26076 1 1 100 MET N N 187.126 0.877 -10.891 1.00 . A A . 276 MET N 1 1 14 26077 1 1 100 MET O O 186.435 4.199 -10.153 1.00 . A A . 276 MET O 1 1 14 26078 1 1 100 MET SD S 186.049 0.537 -5.977 1.00 . A A . 276 MET SD 1 1 14 26079 1 1 101 ILE C C 188.884 5.174 -11.799 1.00 . A A . 277 ILE C 1 1 14 26080 1 1 101 ILE CA C 189.157 4.598 -10.412 1.00 . A A . 277 ILE CA 1 1 14 26081 1 1 101 ILE CB C 190.680 4.507 -10.190 1.00 . A A . 277 ILE CB 1 1 14 26082 1 1 101 ILE CD1 C 192.810 3.399 -11.021 1.00 . A A . 277 ILE CD1 1 1 14 26083 1 1 101 ILE CG1 C 191.298 3.410 -11.060 1.00 . A A . 277 ILE CG1 1 1 14 26084 1 1 101 ILE CG2 C 190.982 4.247 -8.722 1.00 . A A . 277 ILE CG2 1 1 14 26085 1 1 101 ILE H H 189.044 2.495 -10.177 1.00 . A A . 277 ILE H 1 1 14 26086 1 1 101 ILE HA H 188.754 5.278 -9.674 1.00 . A A . 277 ILE HA 1 1 14 26087 1 1 101 ILE HB H 191.117 5.456 -10.458 1.00 . A A . 277 ILE HB 1 1 14 26088 1 1 101 ILE HD11 H 193.172 2.442 -11.365 1.00 . A A . 277 ILE HD11 1 1 14 26089 1 1 101 ILE HD12 H 193.143 3.567 -10.006 1.00 . A A . 277 ILE HD12 1 1 14 26090 1 1 101 ILE HD13 H 193.192 4.181 -11.660 1.00 . A A . 277 ILE HD13 1 1 14 26091 1 1 101 ILE HG12 H 190.956 2.452 -10.714 1.00 . A A . 277 ILE HG12 1 1 14 26092 1 1 101 ILE HG13 H 190.991 3.547 -12.085 1.00 . A A . 277 ILE HG13 1 1 14 26093 1 1 101 ILE HG21 H 191.876 4.783 -8.438 1.00 . A A . 277 ILE HG21 1 1 14 26094 1 1 101 ILE HG22 H 191.132 3.189 -8.567 1.00 . A A . 277 ILE HG22 1 1 14 26095 1 1 101 ILE HG23 H 190.152 4.587 -8.118 1.00 . A A . 277 ILE HG23 1 1 14 26096 1 1 101 ILE N N 188.500 3.309 -10.225 1.00 . A A . 277 ILE N 1 1 14 26097 1 1 101 ILE O O 188.707 6.383 -11.951 1.00 . A A . 277 ILE O 1 1 14 26098 1 1 102 THR C C 187.213 5.415 -14.268 1.00 . A A . 278 THR C 1 1 14 26099 1 1 102 THR CA C 188.584 4.752 -14.173 1.00 . A A . 278 THR CA 1 1 14 26100 1 1 102 THR CB C 188.673 3.574 -15.148 1.00 . A A . 278 THR CB 1 1 14 26101 1 1 102 THR CG2 C 187.540 2.580 -15.001 1.00 . A A . 278 THR CG2 1 1 14 26102 1 1 102 THR H H 188.987 3.357 -12.629 1.00 . A A . 278 THR H 1 1 14 26103 1 1 102 THR HA H 189.339 5.480 -14.433 1.00 . A A . 278 THR HA 1 1 14 26104 1 1 102 THR HB H 189.599 3.047 -14.974 1.00 . A A . 278 THR HB 1 1 14 26105 1 1 102 THR HG1 H 187.848 4.499 -16.664 1.00 . A A . 278 THR HG1 1 1 14 26106 1 1 102 THR HG21 H 187.825 1.641 -15.450 1.00 . A A . 278 THR HG21 1 1 14 26107 1 1 102 THR HG22 H 186.659 2.963 -15.494 1.00 . A A . 278 THR HG22 1 1 14 26108 1 1 102 THR HG23 H 187.329 2.430 -13.954 1.00 . A A . 278 THR HG23 1 1 14 26109 1 1 102 THR N N 188.843 4.309 -12.807 1.00 . A A . 278 THR N 1 1 14 26110 1 1 102 THR O O 187.058 6.457 -14.904 1.00 . A A . 278 THR O 1 1 14 26111 1 1 102 THR OG1 O 188.668 4.033 -16.488 1.00 . A A . 278 THR OG1 1 1 14 26112 1 1 103 GLU C C 184.744 6.474 -12.606 1.00 . A A . 279 GLU C 1 1 14 26113 1 1 103 GLU CA C 184.867 5.341 -13.619 1.00 . A A . 279 GLU CA 1 1 14 26114 1 1 103 GLU CB C 183.859 4.237 -13.296 1.00 . A A . 279 GLU CB 1 1 14 26115 1 1 103 GLU CD C 182.060 3.469 -14.896 1.00 . A A . 279 GLU CD 1 1 14 26116 1 1 103 GLU CG C 182.471 4.496 -13.859 1.00 . A A . 279 GLU CG 1 1 14 26117 1 1 103 GLU H H 186.413 3.982 -13.123 1.00 . A A . 279 GLU H 1 1 14 26118 1 1 103 GLU HA H 184.662 5.729 -14.605 1.00 . A A . 279 GLU HA 1 1 14 26119 1 1 103 GLU HB2 H 184.222 3.304 -13.702 1.00 . A A . 279 GLU HB2 1 1 14 26120 1 1 103 GLU HB3 H 183.777 4.144 -12.223 1.00 . A A . 279 GLU HB3 1 1 14 26121 1 1 103 GLU HG2 H 181.757 4.472 -13.049 1.00 . A A . 279 GLU HG2 1 1 14 26122 1 1 103 GLU HG3 H 182.461 5.474 -14.319 1.00 . A A . 279 GLU HG3 1 1 14 26123 1 1 103 GLU N N 186.224 4.806 -13.619 1.00 . A A . 279 GLU N 1 1 14 26124 1 1 103 GLU O O 184.114 7.497 -12.874 1.00 . A A . 279 GLU O 1 1 14 26125 1 1 103 GLU OE1 O 181.737 2.328 -14.506 1.00 . A A . 279 GLU OE1 1 1 14 26126 1 1 103 GLU OE2 O 182.062 3.806 -16.099 1.00 . A A . 279 GLU OE2 1 1 14 26127 1 1 104 SER C C 185.947 8.600 -10.877 1.00 . A A . 280 SER C 1 1 14 26128 1 1 104 SER CA C 185.333 7.291 -10.387 1.00 . A A . 280 SER CA 1 1 14 26129 1 1 104 SER CB C 186.099 6.791 -9.164 1.00 . A A . 280 SER CB 1 1 14 26130 1 1 104 SER H H 185.851 5.451 -11.293 1.00 . A A . 280 SER H 1 1 14 26131 1 1 104 SER HA H 184.302 7.461 -10.109 1.00 . A A . 280 SER HA 1 1 14 26132 1 1 104 SER HB2 H 185.633 5.891 -8.791 1.00 . A A . 280 SER HB2 1 1 14 26133 1 1 104 SER HB3 H 187.121 6.578 -9.443 1.00 . A A . 280 SER HB3 1 1 14 26134 1 1 104 SER HG H 186.386 8.609 -8.489 1.00 . A A . 280 SER HG 1 1 14 26135 1 1 104 SER N N 185.360 6.286 -11.443 1.00 . A A . 280 SER N 1 1 14 26136 1 1 104 SER O O 185.538 9.685 -10.465 1.00 . A A . 280 SER O 1 1 14 26137 1 1 104 SER OG O 186.101 7.765 -8.134 1.00 . A A . 280 SER OG 1 1 14 26138 1 1 105 GLN C C 186.652 10.688 -12.834 1.00 . A A . 281 GLN C 1 1 14 26139 1 1 105 GLN CA C 187.635 9.649 -12.303 1.00 . A A . 281 GLN CA 1 1 14 26140 1 1 105 GLN CB C 188.589 9.221 -13.420 1.00 . A A . 281 GLN CB 1 1 14 26141 1 1 105 GLN CD C 190.128 10.038 -15.250 1.00 . A A . 281 GLN CD 1 1 14 26142 1 1 105 GLN CG C 189.499 10.338 -13.903 1.00 . A A . 281 GLN CG 1 1 14 26143 1 1 105 GLN H H 187.226 7.589 -12.036 1.00 . A A . 281 GLN H 1 1 14 26144 1 1 105 GLN HA H 188.211 10.094 -11.506 1.00 . A A . 281 GLN HA 1 1 14 26145 1 1 105 GLN HB2 H 189.206 8.412 -13.059 1.00 . A A . 281 GLN HB2 1 1 14 26146 1 1 105 GLN HB3 H 188.007 8.872 -14.260 1.00 . A A . 281 GLN HB3 1 1 14 26147 1 1 105 GLN HE21 H 191.641 9.103 -14.363 1.00 . A A . 281 GLN HE21 1 1 14 26148 1 1 105 GLN HE22 H 191.700 9.156 -16.089 1.00 . A A . 281 GLN HE22 1 1 14 26149 1 1 105 GLN HG2 H 188.921 11.246 -13.986 1.00 . A A . 281 GLN HG2 1 1 14 26150 1 1 105 GLN HG3 H 190.287 10.481 -13.177 1.00 . A A . 281 GLN HG3 1 1 14 26151 1 1 105 GLN N N 186.943 8.485 -11.755 1.00 . A A . 281 GLN N 1 1 14 26152 1 1 105 GLN NE2 N 191.272 9.364 -15.232 1.00 . A A . 281 GLN NE2 1 1 14 26153 1 1 105 GLN O O 185.719 10.360 -13.568 1.00 . A A . 281 GLN O 1 1 14 26154 1 1 105 GLN OE1 O 189.591 10.408 -16.294 1.00 . A A . 281 GLN OE1 1 1 14 26155 1 1 106 GLY C C 184.976 13.378 -11.825 1.00 . A A . 282 GLY C 1 1 14 26156 1 1 106 GLY CA C 185.998 13.021 -12.883 1.00 . A A . 282 GLY CA 1 1 14 26157 1 1 106 GLY H H 187.621 12.144 -11.857 1.00 . A A . 282 GLY H 1 1 14 26158 1 1 106 GLY HA2 H 186.599 13.892 -13.100 1.00 . A A . 282 GLY HA2 1 1 14 26159 1 1 106 GLY HA3 H 185.481 12.717 -13.781 1.00 . A A . 282 GLY HA3 1 1 14 26160 1 1 106 GLY N N 186.867 11.942 -12.450 1.00 . A A . 282 GLY N 1 1 14 26161 1 1 106 GLY O O 184.647 14.549 -11.634 1.00 . A A . 282 GLY O 1 1 14 26162 1 1 107 LYS C C 184.172 12.381 -8.694 1.00 . A A . 283 LYS C 1 1 14 26163 1 1 107 LYS CA C 183.515 12.561 -10.059 1.00 . A A . 283 LYS CA 1 1 14 26164 1 1 107 LYS CB C 182.347 11.583 -10.216 1.00 . A A . 283 LYS CB 1 1 14 26165 1 1 107 LYS CD C 180.054 11.190 -11.162 1.00 . A A . 283 LYS CD 1 1 14 26166 1 1 107 LYS CE C 180.072 10.955 -12.664 1.00 . A A . 283 LYS CE 1 1 14 26167 1 1 107 LYS CG C 181.080 12.231 -10.749 1.00 . A A . 283 LYS CG 1 1 14 26168 1 1 107 LYS H H 184.804 11.455 -11.316 1.00 . A A . 283 LYS H 1 1 14 26169 1 1 107 LYS HA H 183.142 13.571 -10.136 1.00 . A A . 283 LYS HA 1 1 14 26170 1 1 107 LYS HB2 H 182.639 10.798 -10.898 1.00 . A A . 283 LYS HB2 1 1 14 26171 1 1 107 LYS HB3 H 182.124 11.147 -9.253 1.00 . A A . 283 LYS HB3 1 1 14 26172 1 1 107 LYS HD2 H 180.276 10.260 -10.661 1.00 . A A . 283 LYS HD2 1 1 14 26173 1 1 107 LYS HD3 H 179.071 11.532 -10.872 1.00 . A A . 283 LYS HD3 1 1 14 26174 1 1 107 LYS HE2 H 179.913 11.897 -13.165 1.00 . A A . 283 LYS HE2 1 1 14 26175 1 1 107 LYS HE3 H 181.038 10.559 -12.942 1.00 . A A . 283 LYS HE3 1 1 14 26176 1 1 107 LYS HG2 H 180.654 12.855 -9.977 1.00 . A A . 283 LYS HG2 1 1 14 26177 1 1 107 LYS HG3 H 181.331 12.837 -11.607 1.00 . A A . 283 LYS HG3 1 1 14 26178 1 1 107 LYS HZ1 H 178.210 10.038 -12.432 1.00 . A A . 283 LYS HZ1 1 1 14 26179 1 1 107 LYS HZ2 H 179.392 9.028 -13.098 1.00 . A A . 283 LYS HZ2 1 1 14 26180 1 1 107 LYS HZ3 H 178.681 10.234 -14.045 1.00 . A A . 283 LYS HZ3 1 1 14 26181 1 1 107 LYS N N 184.489 12.362 -11.122 1.00 . A A . 283 LYS N 1 1 14 26182 1 1 107 LYS NZ N 179.015 9.997 -13.089 1.00 . A A . 283 LYS NZ 1 1 14 26183 1 1 107 LYS O O 184.757 11.335 -8.417 1.00 . A A . 283 LYS O 1 1 14 26184 1 1 108 GLU C C 183.869 12.336 -5.646 1.00 . A A . 284 GLU C 1 1 14 26185 1 1 108 GLU CA C 184.651 13.323 -6.507 1.00 . A A . 284 GLU CA 1 1 14 26186 1 1 108 GLU CB C 184.657 14.705 -5.850 1.00 . A A . 284 GLU CB 1 1 14 26187 1 1 108 GLU CD C 187.071 15.424 -5.653 1.00 . A A . 284 GLU CD 1 1 14 26188 1 1 108 GLU CG C 185.838 14.932 -4.921 1.00 . A A . 284 GLU CG 1 1 14 26189 1 1 108 GLU H H 183.586 14.203 -8.113 1.00 . A A . 284 GLU H 1 1 14 26190 1 1 108 GLU HA H 185.668 12.973 -6.605 1.00 . A A . 284 GLU HA 1 1 14 26191 1 1 108 GLU HB2 H 184.685 15.458 -6.623 1.00 . A A . 284 GLU HB2 1 1 14 26192 1 1 108 GLU HB3 H 183.749 14.823 -5.278 1.00 . A A . 284 GLU HB3 1 1 14 26193 1 1 108 GLU HG2 H 185.560 15.667 -4.180 1.00 . A A . 284 GLU HG2 1 1 14 26194 1 1 108 GLU HG3 H 186.077 14.000 -4.429 1.00 . A A . 284 GLU HG3 1 1 14 26195 1 1 108 GLU N N 184.069 13.395 -7.843 1.00 . A A . 284 GLU N 1 1 14 26196 1 1 108 GLU O O 183.218 12.720 -4.674 1.00 . A A . 284 GLU O 1 1 14 26197 1 1 108 GLU OE1 O 187.112 16.621 -6.009 1.00 . A A . 284 GLU OE1 1 1 14 26198 1 1 108 GLU OE2 O 187.996 14.613 -5.870 1.00 . A A . 284 GLU OE2 1 1 14 26199 1 1 109 ASN C C 184.094 8.804 -5.039 1.00 . A A . 285 ASN C 1 1 14 26200 1 1 109 ASN CA C 183.206 10.016 -5.307 1.00 . A A . 285 ASN CA 1 1 14 26201 1 1 109 ASN CB C 181.959 9.595 -6.087 1.00 . A A . 285 ASN CB 1 1 14 26202 1 1 109 ASN CG C 180.693 9.721 -5.264 1.00 . A A . 285 ASN CG 1 1 14 26203 1 1 109 ASN H H 184.448 10.822 -6.816 1.00 . A A . 285 ASN H 1 1 14 26204 1 1 109 ASN HA H 182.900 10.430 -4.358 1.00 . A A . 285 ASN HA 1 1 14 26205 1 1 109 ASN HB2 H 181.860 10.221 -6.962 1.00 . A A . 285 ASN HB2 1 1 14 26206 1 1 109 ASN HB3 H 182.064 8.565 -6.397 1.00 . A A . 285 ASN HB3 1 1 14 26207 1 1 109 ASN HD21 H 180.603 7.746 -5.055 1.00 . A A . 285 ASN HD21 1 1 14 26208 1 1 109 ASN HD22 H 179.337 8.639 -4.289 1.00 . A A . 285 ASN HD22 1 1 14 26209 1 1 109 ASN N N 183.923 11.062 -6.025 1.00 . A A . 285 ASN N 1 1 14 26210 1 1 109 ASN ND2 N 180.156 8.588 -4.826 1.00 . A A . 285 ASN ND2 1 1 14 26211 1 1 109 ASN O O 185.307 8.850 -5.241 1.00 . A A . 285 ASN O 1 1 14 26212 1 1 109 ASN OD1 O 180.201 10.823 -5.024 1.00 . A A . 285 ASN OD1 1 1 14 26213 1 1 110 MET C C 185.418 6.257 -5.043 1.00 . A A . 286 MET C 1 1 14 26214 1 1 110 MET CA C 184.148 6.476 -4.228 1.00 . A A . 286 MET CA 1 1 14 26215 1 1 110 MET CB C 183.204 5.300 -4.464 1.00 . A A . 286 MET CB 1 1 14 26216 1 1 110 MET CE C 183.208 1.330 -3.332 1.00 . A A . 286 MET CE 1 1 14 26217 1 1 110 MET CG C 183.640 4.025 -3.763 1.00 . A A . 286 MET CG 1 1 14 26218 1 1 110 MET H H 182.495 7.780 -4.416 1.00 . A A . 286 MET H 1 1 14 26219 1 1 110 MET HA H 184.405 6.507 -3.181 1.00 . A A . 286 MET HA 1 1 14 26220 1 1 110 MET HB2 H 182.219 5.566 -4.109 1.00 . A A . 286 MET HB2 1 1 14 26221 1 1 110 MET HB3 H 183.156 5.104 -5.529 1.00 . A A . 286 MET HB3 1 1 14 26222 1 1 110 MET HE1 H 183.436 1.188 -2.286 1.00 . A A . 286 MET HE1 1 1 14 26223 1 1 110 MET HE2 H 184.128 1.384 -3.896 1.00 . A A . 286 MET HE2 1 1 14 26224 1 1 110 MET HE3 H 182.615 0.502 -3.688 1.00 . A A . 286 MET HE3 1 1 14 26225 1 1 110 MET HG2 H 184.413 3.554 -4.350 1.00 . A A . 286 MET HG2 1 1 14 26226 1 1 110 MET HG3 H 184.036 4.283 -2.791 1.00 . A A . 286 MET HG3 1 1 14 26227 1 1 110 MET N N 183.464 7.728 -4.562 1.00 . A A . 286 MET N 1 1 14 26228 1 1 110 MET O O 185.440 6.469 -6.253 1.00 . A A . 286 MET O 1 1 14 26229 1 1 110 MET SD S 182.290 2.853 -3.543 1.00 . A A . 286 MET SD 1 1 14 26230 1 1 111 LYS C C 188.456 4.378 -4.338 1.00 . A A . 287 LYS C 1 1 14 26231 1 1 111 LYS CA C 187.754 5.560 -5.002 1.00 . A A . 287 LYS CA 1 1 14 26232 1 1 111 LYS CB C 188.639 6.801 -4.927 1.00 . A A . 287 LYS CB 1 1 14 26233 1 1 111 LYS CD C 189.048 8.972 -6.120 1.00 . A A . 287 LYS CD 1 1 14 26234 1 1 111 LYS CE C 188.500 9.738 -7.313 1.00 . A A . 287 LYS CE 1 1 14 26235 1 1 111 LYS CG C 188.002 8.043 -5.524 1.00 . A A . 287 LYS CG 1 1 14 26236 1 1 111 LYS H H 186.382 5.667 -3.394 1.00 . A A . 287 LYS H 1 1 14 26237 1 1 111 LYS HA H 187.566 5.320 -6.038 1.00 . A A . 287 LYS HA 1 1 14 26238 1 1 111 LYS HB2 H 188.863 7.002 -3.891 1.00 . A A . 287 LYS HB2 1 1 14 26239 1 1 111 LYS HB3 H 189.561 6.605 -5.455 1.00 . A A . 287 LYS HB3 1 1 14 26240 1 1 111 LYS HD2 H 189.360 9.678 -5.365 1.00 . A A . 287 LYS HD2 1 1 14 26241 1 1 111 LYS HD3 H 189.896 8.384 -6.438 1.00 . A A . 287 LYS HD3 1 1 14 26242 1 1 111 LYS HE2 H 187.422 9.745 -7.256 1.00 . A A . 287 LYS HE2 1 1 14 26243 1 1 111 LYS HE3 H 188.869 10.753 -7.273 1.00 . A A . 287 LYS HE3 1 1 14 26244 1 1 111 LYS HG2 H 187.313 7.746 -6.299 1.00 . A A . 287 LYS HG2 1 1 14 26245 1 1 111 LYS HG3 H 187.468 8.569 -4.746 1.00 . A A . 287 LYS HG3 1 1 14 26246 1 1 111 LYS HZ1 H 188.309 8.303 -8.820 1.00 . A A . 287 LYS HZ1 1 1 14 26247 1 1 111 LYS HZ2 H 189.901 8.807 -8.551 1.00 . A A . 287 LYS HZ2 1 1 14 26248 1 1 111 LYS HZ3 H 188.824 9.816 -9.376 1.00 . A A . 287 LYS HZ3 1 1 14 26249 1 1 111 LYS N N 186.471 5.821 -4.359 1.00 . A A . 287 LYS N 1 1 14 26250 1 1 111 LYS NZ N 188.913 9.123 -8.606 1.00 . A A . 287 LYS NZ 1 1 14 26251 1 1 111 LYS O O 188.045 3.926 -3.269 1.00 . A A . 287 LYS O 1 1 14 26252 1 1 112 ALA C C 191.746 2.850 -4.732 1.00 . A A . 288 ALA C 1 1 14 26253 1 1 112 ALA CA C 190.254 2.742 -4.428 1.00 . A A . 288 ALA CA 1 1 14 26254 1 1 112 ALA CB C 189.699 1.437 -4.978 1.00 . A A . 288 ALA CB 1 1 14 26255 1 1 112 ALA H H 189.797 4.271 -5.826 1.00 . A A . 288 ALA H 1 1 14 26256 1 1 112 ALA HA H 190.116 2.739 -3.357 1.00 . A A . 288 ALA HA 1 1 14 26257 1 1 112 ALA HB1 H 190.503 0.730 -5.111 1.00 . A A . 288 ALA HB1 1 1 14 26258 1 1 112 ALA HB2 H 189.221 1.621 -5.929 1.00 . A A . 288 ALA HB2 1 1 14 26259 1 1 112 ALA HB3 H 188.975 1.034 -4.285 1.00 . A A . 288 ALA HB3 1 1 14 26260 1 1 112 ALA N N 189.512 3.875 -4.974 1.00 . A A . 288 ALA N 1 1 14 26261 1 1 112 ALA O O 192.140 3.315 -5.802 1.00 . A A . 288 ALA O 1 1 14 26262 1 1 113 VAL C C 194.659 1.181 -3.401 1.00 . A A . 289 VAL C 1 1 14 26263 1 1 113 VAL CA C 194.017 2.449 -3.951 1.00 . A A . 289 VAL CA 1 1 14 26264 1 1 113 VAL CB C 194.641 3.674 -3.250 1.00 . A A . 289 VAL CB 1 1 14 26265 1 1 113 VAL CG1 C 194.411 3.613 -1.748 1.00 . A A . 289 VAL CG1 1 1 14 26266 1 1 113 VAL CG2 C 196.127 3.768 -3.561 1.00 . A A . 289 VAL CG2 1 1 14 26267 1 1 113 VAL H H 192.195 2.044 -2.954 1.00 . A A . 289 VAL H 1 1 14 26268 1 1 113 VAL HA H 194.229 2.519 -5.007 1.00 . A A . 289 VAL HA 1 1 14 26269 1 1 113 VAL HB H 194.159 4.564 -3.628 1.00 . A A . 289 VAL HB 1 1 14 26270 1 1 113 VAL HG11 H 194.737 4.538 -1.296 1.00 . A A . 289 VAL HG11 1 1 14 26271 1 1 113 VAL HG12 H 194.974 2.790 -1.331 1.00 . A A . 289 VAL HG12 1 1 14 26272 1 1 113 VAL HG13 H 193.360 3.465 -1.550 1.00 . A A . 289 VAL HG13 1 1 14 26273 1 1 113 VAL HG21 H 196.310 3.396 -4.559 1.00 . A A . 289 VAL HG21 1 1 14 26274 1 1 113 VAL HG22 H 196.682 3.176 -2.848 1.00 . A A . 289 VAL HG22 1 1 14 26275 1 1 113 VAL HG23 H 196.444 4.799 -3.497 1.00 . A A . 289 VAL HG23 1 1 14 26276 1 1 113 VAL N N 192.570 2.410 -3.784 1.00 . A A . 289 VAL N 1 1 14 26277 1 1 113 VAL O O 194.162 0.585 -2.447 1.00 . A A . 289 VAL O 1 1 14 26278 1 1 114 LEU C C 197.387 -0.105 -2.393 1.00 . A A . 290 LEU C 1 1 14 26279 1 1 114 LEU CA C 196.475 -0.421 -3.573 1.00 . A A . 290 LEU CA 1 1 14 26280 1 1 114 LEU CB C 197.292 -1.005 -4.730 1.00 . A A . 290 LEU CB 1 1 14 26281 1 1 114 LEU CD1 C 195.862 -2.770 -5.792 1.00 . A A . 290 LEU CD1 1 1 14 26282 1 1 114 LEU CD2 C 198.336 -3.094 -5.642 1.00 . A A . 290 LEU CD2 1 1 14 26283 1 1 114 LEU CG C 197.109 -2.506 -4.962 1.00 . A A . 290 LEU CG 1 1 14 26284 1 1 114 LEU H H 196.120 1.292 -4.760 1.00 . A A . 290 LEU H 1 1 14 26285 1 1 114 LEU HA H 195.738 -1.146 -3.260 1.00 . A A . 290 LEU HA 1 1 14 26286 1 1 114 LEU HB2 H 197.015 -0.485 -5.636 1.00 . A A . 290 LEU HB2 1 1 14 26287 1 1 114 LEU HB3 H 198.338 -0.820 -4.536 1.00 . A A . 290 LEU HB3 1 1 14 26288 1 1 114 LEU HD11 H 195.065 -2.122 -5.459 1.00 . A A . 290 LEU HD11 1 1 14 26289 1 1 114 LEU HD12 H 195.561 -3.800 -5.673 1.00 . A A . 290 LEU HD12 1 1 14 26290 1 1 114 LEU HD13 H 196.074 -2.575 -6.832 1.00 . A A . 290 LEU HD13 1 1 14 26291 1 1 114 LEU HD21 H 198.208 -3.052 -6.713 1.00 . A A . 290 LEU HD21 1 1 14 26292 1 1 114 LEU HD22 H 198.460 -4.122 -5.334 1.00 . A A . 290 LEU HD22 1 1 14 26293 1 1 114 LEU HD23 H 199.211 -2.525 -5.360 1.00 . A A . 290 LEU HD23 1 1 14 26294 1 1 114 LEU HG H 196.986 -2.999 -4.008 1.00 . A A . 290 LEU HG 1 1 14 26295 1 1 114 LEU N N 195.768 0.775 -4.007 1.00 . A A . 290 LEU N 1 1 14 26296 1 1 114 LEU O O 198.275 0.742 -2.491 1.00 . A A . 290 LEU O 1 1 14 26297 1 1 115 ILE C C 198.880 -1.776 0.173 1.00 . A A . 291 ILE C 1 1 14 26298 1 1 115 ILE CA C 197.964 -0.581 -0.083 1.00 . A A . 291 ILE CA 1 1 14 26299 1 1 115 ILE CB C 197.075 -0.311 1.154 1.00 . A A . 291 ILE CB 1 1 14 26300 1 1 115 ILE CD1 C 198.784 -0.875 2.966 1.00 . A A . 291 ILE CD1 1 1 14 26301 1 1 115 ILE CG1 C 197.921 0.192 2.328 1.00 . A A . 291 ILE CG1 1 1 14 26302 1 1 115 ILE CG2 C 196.282 -1.552 1.547 1.00 . A A . 291 ILE CG2 1 1 14 26303 1 1 115 ILE H H 196.440 -1.455 -1.265 1.00 . A A . 291 ILE H 1 1 14 26304 1 1 115 ILE HA H 198.579 0.293 -0.251 1.00 . A A . 291 ILE HA 1 1 14 26305 1 1 115 ILE HB H 196.364 0.456 0.886 1.00 . A A . 291 ILE HB 1 1 14 26306 1 1 115 ILE HD11 H 199.815 -0.714 2.693 1.00 . A A . 291 ILE HD11 1 1 14 26307 1 1 115 ILE HD12 H 198.468 -1.848 2.623 1.00 . A A . 291 ILE HD12 1 1 14 26308 1 1 115 ILE HD13 H 198.683 -0.822 4.040 1.00 . A A . 291 ILE HD13 1 1 14 26309 1 1 115 ILE HG12 H 198.574 0.978 1.979 1.00 . A A . 291 ILE HG12 1 1 14 26310 1 1 115 ILE HG13 H 197.265 0.589 3.090 1.00 . A A . 291 ILE HG13 1 1 14 26311 1 1 115 ILE HG21 H 195.482 -1.707 0.837 1.00 . A A . 291 ILE HG21 1 1 14 26312 1 1 115 ILE HG22 H 195.865 -1.415 2.533 1.00 . A A . 291 ILE HG22 1 1 14 26313 1 1 115 ILE HG23 H 196.933 -2.413 1.550 1.00 . A A . 291 ILE HG23 1 1 14 26314 1 1 115 ILE N N 197.162 -0.791 -1.279 1.00 . A A . 291 ILE N 1 1 14 26315 1 1 115 ILE O O 198.451 -2.928 0.106 1.00 . A A . 291 ILE O 1 1 14 26316 1 1 116 GLY C C 202.343 -2.421 -0.171 1.00 . A A . 292 GLY C 1 1 14 26317 1 1 116 GLY CA C 201.111 -2.548 0.704 1.00 . A A . 292 GLY CA 1 1 14 26318 1 1 116 GLY H H 200.434 -0.554 0.484 1.00 . A A . 292 GLY H 1 1 14 26319 1 1 116 GLY HA2 H 201.411 -2.509 1.741 1.00 . A A . 292 GLY HA2 1 1 14 26320 1 1 116 GLY HA3 H 200.642 -3.503 0.510 1.00 . A A . 292 GLY HA3 1 1 14 26321 1 1 116 GLY N N 200.147 -1.492 0.453 1.00 . A A . 292 GLY N 1 1 14 26322 1 1 116 GLY O O 202.251 -2.480 -1.397 1.00 . A A . 292 GLY O 1 1 14 26323 1 1 117 MET C C 205.018 -3.315 -1.154 1.00 . A A . 293 MET C 1 1 14 26324 1 1 117 MET CA C 204.755 -2.101 -0.267 1.00 . A A . 293 MET CA 1 1 14 26325 1 1 117 MET CB C 205.915 -1.906 0.713 1.00 . A A . 293 MET CB 1 1 14 26326 1 1 117 MET CE C 205.143 1.408 -0.692 1.00 . A A . 293 MET CE 1 1 14 26327 1 1 117 MET CG C 206.627 -0.573 0.555 1.00 . A A . 293 MET CG 1 1 14 26328 1 1 117 MET H H 203.507 -2.202 1.440 1.00 . A A . 293 MET H 1 1 14 26329 1 1 117 MET HA H 204.676 -1.225 -0.894 1.00 . A A . 293 MET HA 1 1 14 26330 1 1 117 MET HB2 H 205.533 -1.968 1.721 1.00 . A A . 293 MET HB2 1 1 14 26331 1 1 117 MET HB3 H 206.638 -2.696 0.564 1.00 . A A . 293 MET HB3 1 1 14 26332 1 1 117 MET HE1 H 204.110 1.723 -0.706 1.00 . A A . 293 MET HE1 1 1 14 26333 1 1 117 MET HE2 H 205.285 0.608 -1.402 1.00 . A A . 293 MET HE2 1 1 14 26334 1 1 117 MET HE3 H 205.777 2.241 -0.956 1.00 . A A . 293 MET HE3 1 1 14 26335 1 1 117 MET HG2 H 207.483 -0.557 1.214 1.00 . A A . 293 MET HG2 1 1 14 26336 1 1 117 MET HG3 H 206.961 -0.478 -0.468 1.00 . A A . 293 MET HG3 1 1 14 26337 1 1 117 MET N N 203.498 -2.242 0.460 1.00 . A A . 293 MET N 1 1 14 26338 1 1 117 MET O O 204.217 -4.249 -1.202 1.00 . A A . 293 MET O 1 1 14 26339 1 1 117 MET SD S 205.567 0.831 0.950 1.00 . A A . 293 MET SD 1 1 14 26340 1 1 118 LYS C C 205.527 -4.523 -3.898 1.00 . A A . 294 LYS C 1 1 14 26341 1 1 118 LYS CA C 206.523 -4.388 -2.744 1.00 . A A . 294 LYS CA 1 1 14 26342 1 1 118 LYS CB C 206.601 -5.703 -1.964 1.00 . A A . 294 LYS CB 1 1 14 26343 1 1 118 LYS CD C 207.941 -6.977 -3.667 1.00 . A A . 294 LYS CD 1 1 14 26344 1 1 118 LYS CE C 207.584 -8.452 -3.774 1.00 . A A . 294 LYS CE 1 1 14 26345 1 1 118 LYS CG C 207.874 -6.489 -2.228 1.00 . A A . 294 LYS CG 1 1 14 26346 1 1 118 LYS H H 206.744 -2.519 -1.776 1.00 . A A . 294 LYS H 1 1 14 26347 1 1 118 LYS HA H 207.498 -4.165 -3.150 1.00 . A A . 294 LYS HA 1 1 14 26348 1 1 118 LYS HB2 H 206.552 -5.484 -0.908 1.00 . A A . 294 LYS HB2 1 1 14 26349 1 1 118 LYS HB3 H 205.758 -6.322 -2.233 1.00 . A A . 294 LYS HB3 1 1 14 26350 1 1 118 LYS HD2 H 207.247 -6.405 -4.264 1.00 . A A . 294 LYS HD2 1 1 14 26351 1 1 118 LYS HD3 H 208.944 -6.831 -4.039 1.00 . A A . 294 LYS HD3 1 1 14 26352 1 1 118 LYS HE2 H 208.008 -8.974 -2.929 1.00 . A A . 294 LYS HE2 1 1 14 26353 1 1 118 LYS HE3 H 206.509 -8.551 -3.754 1.00 . A A . 294 LYS HE3 1 1 14 26354 1 1 118 LYS HG2 H 208.725 -5.853 -2.035 1.00 . A A . 294 LYS HG2 1 1 14 26355 1 1 118 LYS HG3 H 207.902 -7.343 -1.565 1.00 . A A . 294 LYS HG3 1 1 14 26356 1 1 118 LYS HZ1 H 209.122 -9.255 -4.937 1.00 . A A . 294 LYS HZ1 1 1 14 26357 1 1 118 LYS HZ2 H 207.957 -8.413 -5.830 1.00 . A A . 294 LYS HZ2 1 1 14 26358 1 1 118 LYS HZ3 H 207.609 -9.955 -5.225 1.00 . A A . 294 LYS HZ3 1 1 14 26359 1 1 118 LYS N N 206.148 -3.293 -1.857 1.00 . A A . 294 LYS N 1 1 14 26360 1 1 118 LYS NZ N 208.104 -9.061 -5.029 1.00 . A A . 294 LYS NZ 1 1 14 26361 1 1 118 LYS O O 204.421 -5.033 -3.714 1.00 . A A . 294 LYS O 1 1 14 26362 1 1 119 PRO C C 204.843 -5.579 -6.770 1.00 . A A . 295 PRO C 1 1 14 26363 1 1 119 PRO CA C 205.034 -4.146 -6.284 1.00 . A A . 295 PRO CA 1 1 14 26364 1 1 119 PRO CB C 205.780 -3.321 -7.336 1.00 . A A . 295 PRO CB 1 1 14 26365 1 1 119 PRO CD C 207.205 -3.445 -5.422 1.00 . A A . 295 PRO CD 1 1 14 26366 1 1 119 PRO CG C 207.210 -3.388 -6.925 1.00 . A A . 295 PRO CG 1 1 14 26367 1 1 119 PRO HA H 204.069 -3.700 -6.093 1.00 . A A . 295 PRO HA 1 1 14 26368 1 1 119 PRO HB2 H 205.629 -3.757 -8.313 1.00 . A A . 295 PRO HB2 1 1 14 26369 1 1 119 PRO HB3 H 205.414 -2.305 -7.327 1.00 . A A . 295 PRO HB3 1 1 14 26370 1 1 119 PRO HD2 H 208.022 -4.055 -5.066 1.00 . A A . 295 PRO HD2 1 1 14 26371 1 1 119 PRO HD3 H 207.266 -2.450 -5.007 1.00 . A A . 295 PRO HD3 1 1 14 26372 1 1 119 PRO HG2 H 207.668 -4.277 -7.333 1.00 . A A . 295 PRO HG2 1 1 14 26373 1 1 119 PRO HG3 H 207.732 -2.506 -7.265 1.00 . A A . 295 PRO HG3 1 1 14 26374 1 1 119 PRO N N 205.905 -4.068 -5.107 1.00 . A A . 295 PRO N 1 1 14 26375 1 1 119 PRO O O 205.841 -6.330 -6.802 1.00 . A A . 295 PRO O 1 1 14 26376 1 1 119 PRO OXT O 203.698 -5.938 -7.113 1.00 . A A . 295 PRO OXT 1 1 15 26377 1 1 4 ASN C C 203.961 -15.589 0.346 1.00 . A A . 180 ASN C 1 1 15 26378 1 1 4 ASN CA C 203.825 -16.954 1.015 1.00 . A A . 180 ASN CA 1 1 15 26379 1 1 4 ASN CB C 204.344 -16.895 2.454 1.00 . A A . 180 ASN CB 1 1 15 26380 1 1 4 ASN CG C 203.319 -17.383 3.458 1.00 . A A . 180 ASN CG 1 1 15 26381 1 1 4 ASN H H 205.528 -17.596 0.056 1.00 . A A . 180 ASN H 1 1 15 26382 1 1 4 ASN HA H 202.783 -17.240 1.024 1.00 . A A . 180 ASN HA 1 1 15 26383 1 1 4 ASN HB2 H 205.225 -17.514 2.538 1.00 . A A . 180 ASN HB2 1 1 15 26384 1 1 4 ASN HB3 H 204.602 -15.875 2.697 1.00 . A A . 180 ASN HB3 1 1 15 26385 1 1 4 ASN HD21 H 204.147 -19.191 3.464 1.00 . A A . 180 ASN HD21 1 1 15 26386 1 1 4 ASN HD22 H 202.774 -18.992 4.492 1.00 . A A . 180 ASN HD22 1 1 15 26387 1 1 4 ASN N N 204.593 -17.992 0.278 1.00 . A A . 180 ASN N 1 1 15 26388 1 1 4 ASN ND2 N 203.424 -18.649 3.843 1.00 . A A . 180 ASN ND2 1 1 15 26389 1 1 4 ASN O O 205.048 -15.203 -0.083 1.00 . A A . 180 ASN O 1 1 15 26390 1 1 4 ASN OD1 O 202.442 -16.631 3.883 1.00 . A A . 180 ASN OD1 1 1 15 26391 1 1 5 LEU C C 203.227 -12.467 0.660 1.00 . A A . 181 LEU C 1 1 15 26392 1 1 5 LEU CA C 202.846 -13.543 -0.356 1.00 . A A . 181 LEU CA 1 1 15 26393 1 1 5 LEU CB C 201.468 -13.240 -0.950 1.00 . A A . 181 LEU CB 1 1 15 26394 1 1 5 LEU CD1 C 200.271 -14.624 -2.670 1.00 . A A . 181 LEU CD1 1 1 15 26395 1 1 5 LEU CD2 C 200.975 -12.289 -3.221 1.00 . A A . 181 LEU CD2 1 1 15 26396 1 1 5 LEU CG C 201.324 -13.550 -2.443 1.00 . A A . 181 LEU CG 1 1 15 26397 1 1 5 LEU H H 202.014 -15.227 0.621 1.00 . A A . 181 LEU H 1 1 15 26398 1 1 5 LEU HA H 203.576 -13.549 -1.151 1.00 . A A . 181 LEU HA 1 1 15 26399 1 1 5 LEU HB2 H 200.732 -13.817 -0.408 1.00 . A A . 181 LEU HB2 1 1 15 26400 1 1 5 LEU HB3 H 201.257 -12.191 -0.799 1.00 . A A . 181 LEU HB3 1 1 15 26401 1 1 5 LEU HD11 H 200.605 -15.554 -2.234 1.00 . A A . 181 LEU HD11 1 1 15 26402 1 1 5 LEU HD12 H 200.116 -14.759 -3.730 1.00 . A A . 181 LEU HD12 1 1 15 26403 1 1 5 LEU HD13 H 199.343 -14.322 -2.205 1.00 . A A . 181 LEU HD13 1 1 15 26404 1 1 5 LEU HD21 H 201.512 -12.284 -4.158 1.00 . A A . 181 LEU HD21 1 1 15 26405 1 1 5 LEU HD22 H 201.254 -11.421 -2.642 1.00 . A A . 181 LEU HD22 1 1 15 26406 1 1 5 LEU HD23 H 199.913 -12.267 -3.413 1.00 . A A . 181 LEU HD23 1 1 15 26407 1 1 5 LEU HG H 202.266 -13.924 -2.817 1.00 . A A . 181 LEU HG 1 1 15 26408 1 1 5 LEU N N 202.850 -14.865 0.260 1.00 . A A . 181 LEU N 1 1 15 26409 1 1 5 LEU O O 202.797 -12.512 1.813 1.00 . A A . 181 LEU O 1 1 15 26410 1 1 6 PRO C C 203.327 -9.490 1.557 1.00 . A A . 182 PRO C 1 1 15 26411 1 1 6 PRO CA C 204.479 -10.397 1.132 1.00 . A A . 182 PRO CA 1 1 15 26412 1 1 6 PRO CB C 205.493 -9.618 0.289 1.00 . A A . 182 PRO CB 1 1 15 26413 1 1 6 PRO CD C 204.608 -11.350 -1.110 1.00 . A A . 182 PRO CD 1 1 15 26414 1 1 6 PRO CG C 205.169 -9.955 -1.126 1.00 . A A . 182 PRO CG 1 1 15 26415 1 1 6 PRO HA H 204.967 -10.786 2.015 1.00 . A A . 182 PRO HA 1 1 15 26416 1 1 6 PRO HB2 H 205.382 -8.559 0.477 1.00 . A A . 182 PRO HB2 1 1 15 26417 1 1 6 PRO HB3 H 206.494 -9.930 0.548 1.00 . A A . 182 PRO HB3 1 1 15 26418 1 1 6 PRO HD2 H 203.837 -11.455 -1.859 1.00 . A A . 182 PRO HD2 1 1 15 26419 1 1 6 PRO HD3 H 205.394 -12.073 -1.271 1.00 . A A . 182 PRO HD3 1 1 15 26420 1 1 6 PRO HG2 H 204.436 -9.261 -1.511 1.00 . A A . 182 PRO HG2 1 1 15 26421 1 1 6 PRO HG3 H 206.067 -9.920 -1.725 1.00 . A A . 182 PRO HG3 1 1 15 26422 1 1 6 PRO N N 204.045 -11.481 0.246 1.00 . A A . 182 PRO N 1 1 15 26423 1 1 6 PRO O O 203.041 -9.352 2.746 1.00 . A A . 182 PRO O 1 1 15 26424 1 1 7 SER C C 200.731 -7.719 -0.401 1.00 . A A . 183 SER C 1 1 15 26425 1 1 7 SER CA C 201.549 -7.982 0.858 1.00 . A A . 183 SER CA 1 1 15 26426 1 1 7 SER CB C 202.057 -6.660 1.434 1.00 . A A . 183 SER CB 1 1 15 26427 1 1 7 SER H H 202.940 -9.024 -0.349 1.00 . A A . 183 SER H 1 1 15 26428 1 1 7 SER HA H 200.916 -8.462 1.589 1.00 . A A . 183 SER HA 1 1 15 26429 1 1 7 SER HB2 H 202.519 -6.081 0.648 1.00 . A A . 183 SER HB2 1 1 15 26430 1 1 7 SER HB3 H 201.226 -6.106 1.847 1.00 . A A . 183 SER HB3 1 1 15 26431 1 1 7 SER HG H 202.606 -6.725 3.314 1.00 . A A . 183 SER HG 1 1 15 26432 1 1 7 SER N N 202.669 -8.875 0.580 1.00 . A A . 183 SER N 1 1 15 26433 1 1 7 SER O O 201.256 -7.748 -1.514 1.00 . A A . 183 SER O 1 1 15 26434 1 1 7 SER OG O 203.011 -6.881 2.458 1.00 . A A . 183 SER OG 1 1 15 26435 1 1 8 LYS C C 197.133 -6.893 -0.824 1.00 . A A . 184 LYS C 1 1 15 26436 1 1 8 LYS CA C 198.542 -7.189 -1.329 1.00 . A A . 184 LYS CA 1 1 15 26437 1 1 8 LYS CB C 198.518 -8.376 -2.296 1.00 . A A . 184 LYS CB 1 1 15 26438 1 1 8 LYS CD C 200.014 -9.371 -4.054 1.00 . A A . 184 LYS CD 1 1 15 26439 1 1 8 LYS CE C 200.564 -9.200 -5.461 1.00 . A A . 184 LYS CE 1 1 15 26440 1 1 8 LYS CG C 199.281 -8.123 -3.587 1.00 . A A . 184 LYS CG 1 1 15 26441 1 1 8 LYS H H 199.084 -7.451 0.698 1.00 . A A . 184 LYS H 1 1 15 26442 1 1 8 LYS HA H 198.914 -6.318 -1.850 1.00 . A A . 184 LYS HA 1 1 15 26443 1 1 8 LYS HB2 H 198.954 -9.233 -1.807 1.00 . A A . 184 LYS HB2 1 1 15 26444 1 1 8 LYS HB3 H 197.492 -8.600 -2.550 1.00 . A A . 184 LYS HB3 1 1 15 26445 1 1 8 LYS HD2 H 200.834 -9.569 -3.379 1.00 . A A . 184 LYS HD2 1 1 15 26446 1 1 8 LYS HD3 H 199.327 -10.205 -4.044 1.00 . A A . 184 LYS HD3 1 1 15 26447 1 1 8 LYS HE2 H 199.738 -9.192 -6.158 1.00 . A A . 184 LYS HE2 1 1 15 26448 1 1 8 LYS HE3 H 201.089 -8.258 -5.516 1.00 . A A . 184 LYS HE3 1 1 15 26449 1 1 8 LYS HG2 H 198.584 -7.819 -4.353 1.00 . A A . 184 LYS HG2 1 1 15 26450 1 1 8 LYS HG3 H 200.002 -7.336 -3.419 1.00 . A A . 184 LYS HG3 1 1 15 26451 1 1 8 LYS HZ1 H 201.994 -10.065 -6.713 1.00 . A A . 184 LYS HZ1 1 1 15 26452 1 1 8 LYS HZ2 H 200.972 -11.186 -5.967 1.00 . A A . 184 LYS HZ2 1 1 15 26453 1 1 8 LYS HZ3 H 202.201 -10.440 -5.076 1.00 . A A . 184 LYS HZ3 1 1 15 26454 1 1 8 LYS N N 199.441 -7.461 -0.215 1.00 . A A . 184 LYS N 1 1 15 26455 1 1 8 LYS NZ N 201.498 -10.299 -5.830 1.00 . A A . 184 LYS NZ 1 1 15 26456 1 1 8 LYS O O 196.237 -7.732 -0.924 1.00 . A A . 184 LYS O 1 1 15 26457 1 1 9 MET C C 195.117 -4.082 -0.517 1.00 . A A . 185 MET C 1 1 15 26458 1 1 9 MET CA C 195.650 -5.288 0.246 1.00 . A A . 185 MET CA 1 1 15 26459 1 1 9 MET CB C 195.758 -4.960 1.736 1.00 . A A . 185 MET CB 1 1 15 26460 1 1 9 MET CE C 195.281 -3.976 4.792 1.00 . A A . 185 MET CE 1 1 15 26461 1 1 9 MET CG C 194.572 -5.447 2.553 1.00 . A A . 185 MET CG 1 1 15 26462 1 1 9 MET H H 197.700 -5.069 -0.225 1.00 . A A . 185 MET H 1 1 15 26463 1 1 9 MET HA H 194.965 -6.112 0.116 1.00 . A A . 185 MET HA 1 1 15 26464 1 1 9 MET HB2 H 196.652 -5.420 2.131 1.00 . A A . 185 MET HB2 1 1 15 26465 1 1 9 MET HB3 H 195.832 -3.888 1.855 1.00 . A A . 185 MET HB3 1 1 15 26466 1 1 9 MET HE1 H 194.641 -3.314 4.226 1.00 . A A . 185 MET HE1 1 1 15 26467 1 1 9 MET HE2 H 196.314 -3.728 4.600 1.00 . A A . 185 MET HE2 1 1 15 26468 1 1 9 MET HE3 H 195.073 -3.865 5.845 1.00 . A A . 185 MET HE3 1 1 15 26469 1 1 9 MET HG2 H 193.774 -4.724 2.472 1.00 . A A . 185 MET HG2 1 1 15 26470 1 1 9 MET HG3 H 194.239 -6.393 2.150 1.00 . A A . 185 MET HG3 1 1 15 26471 1 1 9 MET N N 196.947 -5.695 -0.278 1.00 . A A . 185 MET N 1 1 15 26472 1 1 9 MET O O 195.883 -3.325 -1.113 1.00 . A A . 185 MET O 1 1 15 26473 1 1 9 MET SD S 194.972 -5.670 4.297 1.00 . A A . 185 MET SD 1 1 15 26474 1 1 10 LEU C C 192.353 -1.944 -0.223 1.00 . A A . 186 LEU C 1 1 15 26475 1 1 10 LEU CA C 193.167 -2.795 -1.193 1.00 . A A . 186 LEU CA 1 1 15 26476 1 1 10 LEU CB C 192.270 -3.310 -2.321 1.00 . A A . 186 LEU CB 1 1 15 26477 1 1 10 LEU CD1 C 192.065 -2.555 -4.708 1.00 . A A . 186 LEU CD1 1 1 15 26478 1 1 10 LEU CD2 C 190.227 -2.069 -3.085 1.00 . A A . 186 LEU CD2 1 1 15 26479 1 1 10 LEU CG C 191.729 -2.228 -3.261 1.00 . A A . 186 LEU CG 1 1 15 26480 1 1 10 LEU H H 193.241 -4.550 -0.012 1.00 . A A . 186 LEU H 1 1 15 26481 1 1 10 LEU HA H 193.950 -2.185 -1.619 1.00 . A A . 186 LEU HA 1 1 15 26482 1 1 10 LEU HB2 H 192.838 -4.020 -2.908 1.00 . A A . 186 LEU HB2 1 1 15 26483 1 1 10 LEU HB3 H 191.431 -3.823 -1.879 1.00 . A A . 186 LEU HB3 1 1 15 26484 1 1 10 LEU HD11 H 192.922 -3.213 -4.739 1.00 . A A . 186 LEU HD11 1 1 15 26485 1 1 10 LEU HD12 H 192.293 -1.643 -5.240 1.00 . A A . 186 LEU HD12 1 1 15 26486 1 1 10 LEU HD13 H 191.221 -3.042 -5.173 1.00 . A A . 186 LEU HD13 1 1 15 26487 1 1 10 LEU HD21 H 189.985 -2.068 -2.032 1.00 . A A . 186 LEU HD21 1 1 15 26488 1 1 10 LEU HD22 H 189.718 -2.889 -3.570 1.00 . A A . 186 LEU HD22 1 1 15 26489 1 1 10 LEU HD23 H 189.908 -1.136 -3.528 1.00 . A A . 186 LEU HD23 1 1 15 26490 1 1 10 LEU HG H 192.196 -1.284 -3.017 1.00 . A A . 186 LEU HG 1 1 15 26491 1 1 10 LEU N N 193.799 -3.912 -0.500 1.00 . A A . 186 LEU N 1 1 15 26492 1 1 10 LEU O O 191.599 -2.467 0.597 1.00 . A A . 186 LEU O 1 1 15 26493 1 1 11 LEU C C 190.755 1.068 -0.297 1.00 . A A . 187 LEU C 1 1 15 26494 1 1 11 LEU CA C 191.785 0.305 0.528 1.00 . A A . 187 LEU CA 1 1 15 26495 1 1 11 LEU CB C 192.770 1.268 1.203 1.00 . A A . 187 LEU CB 1 1 15 26496 1 1 11 LEU CD1 C 192.106 2.191 3.438 1.00 . A A . 187 LEU CD1 1 1 15 26497 1 1 11 LEU CD2 C 192.915 3.729 1.643 1.00 . A A . 187 LEU CD2 1 1 15 26498 1 1 11 LEU CG C 192.142 2.453 1.940 1.00 . A A . 187 LEU CG 1 1 15 26499 1 1 11 LEU H H 193.118 -0.272 -1.009 1.00 . A A . 187 LEU H 1 1 15 26500 1 1 11 LEU HA H 191.271 -0.269 1.288 1.00 . A A . 187 LEU HA 1 1 15 26501 1 1 11 LEU HB2 H 193.358 0.703 1.912 1.00 . A A . 187 LEU HB2 1 1 15 26502 1 1 11 LEU HB3 H 193.433 1.656 0.444 1.00 . A A . 187 LEU HB3 1 1 15 26503 1 1 11 LEU HD11 H 193.066 1.815 3.761 1.00 . A A . 187 LEU HD11 1 1 15 26504 1 1 11 LEU HD12 H 191.341 1.461 3.657 1.00 . A A . 187 LEU HD12 1 1 15 26505 1 1 11 LEU HD13 H 191.886 3.110 3.959 1.00 . A A . 187 LEU HD13 1 1 15 26506 1 1 11 LEU HD21 H 192.681 4.474 2.390 1.00 . A A . 187 LEU HD21 1 1 15 26507 1 1 11 LEU HD22 H 192.638 4.100 0.668 1.00 . A A . 187 LEU HD22 1 1 15 26508 1 1 11 LEU HD23 H 193.975 3.520 1.661 1.00 . A A . 187 LEU HD23 1 1 15 26509 1 1 11 LEU HG H 191.127 2.588 1.600 1.00 . A A . 187 LEU HG 1 1 15 26510 1 1 11 LEU N N 192.507 -0.628 -0.330 1.00 . A A . 187 LEU N 1 1 15 26511 1 1 11 LEU O O 190.982 1.347 -1.475 1.00 . A A . 187 LEU O 1 1 15 26512 1 1 12 VAL C C 188.557 3.592 -0.167 1.00 . A A . 188 VAL C 1 1 15 26513 1 1 12 VAL CA C 188.557 2.082 -0.419 1.00 . A A . 188 VAL CA 1 1 15 26514 1 1 12 VAL CB C 187.151 1.517 -0.125 1.00 . A A . 188 VAL CB 1 1 15 26515 1 1 12 VAL CG1 C 186.306 1.526 -1.389 1.00 . A A . 188 VAL CG1 1 1 15 26516 1 1 12 VAL CG2 C 187.229 0.111 0.451 1.00 . A A . 188 VAL CG2 1 1 15 26517 1 1 12 VAL H H 189.468 1.120 1.237 1.00 . A A . 188 VAL H 1 1 15 26518 1 1 12 VAL HA H 188.750 1.926 -1.472 1.00 . A A . 188 VAL HA 1 1 15 26519 1 1 12 VAL HB H 186.673 2.158 0.595 1.00 . A A . 188 VAL HB 1 1 15 26520 1 1 12 VAL HG11 H 185.777 2.465 -1.461 1.00 . A A . 188 VAL HG11 1 1 15 26521 1 1 12 VAL HG12 H 185.595 0.714 -1.353 1.00 . A A . 188 VAL HG12 1 1 15 26522 1 1 12 VAL HG13 H 186.945 1.406 -2.251 1.00 . A A . 188 VAL HG13 1 1 15 26523 1 1 12 VAL HG21 H 187.676 -0.552 -0.276 1.00 . A A . 188 VAL HG21 1 1 15 26524 1 1 12 VAL HG22 H 186.235 -0.236 0.689 1.00 . A A . 188 VAL HG22 1 1 15 26525 1 1 12 VAL HG23 H 187.833 0.119 1.345 1.00 . A A . 188 VAL HG23 1 1 15 26526 1 1 12 VAL N N 189.611 1.381 0.305 1.00 . A A . 188 VAL N 1 1 15 26527 1 1 12 VAL O O 189.080 4.087 0.833 1.00 . A A . 188 VAL O 1 1 15 26528 1 1 13 TYR C C 186.439 6.266 -1.014 1.00 . A A . 189 TYR C 1 1 15 26529 1 1 13 TYR CA C 187.863 5.742 -1.103 1.00 . A A . 189 TYR CA 1 1 15 26530 1 1 13 TYR CB C 188.519 6.355 -2.331 1.00 . A A . 189 TYR CB 1 1 15 26531 1 1 13 TYR CD1 C 190.787 5.349 -1.946 1.00 . A A . 189 TYR CD1 1 1 15 26532 1 1 13 TYR CD2 C 190.660 7.658 -2.506 1.00 . A A . 189 TYR CD2 1 1 15 26533 1 1 13 TYR CE1 C 192.161 5.434 -1.887 1.00 . A A . 189 TYR CE1 1 1 15 26534 1 1 13 TYR CE2 C 192.035 7.757 -2.454 1.00 . A A . 189 TYR CE2 1 1 15 26535 1 1 13 TYR CG C 190.017 6.456 -2.254 1.00 . A A . 189 TYR CG 1 1 15 26536 1 1 13 TYR CZ C 192.784 6.640 -2.142 1.00 . A A . 189 TYR CZ 1 1 15 26537 1 1 13 TYR H H 187.598 3.731 -1.854 1.00 . A A . 189 TYR H 1 1 15 26538 1 1 13 TYR HA H 188.401 6.082 -0.230 1.00 . A A . 189 TYR HA 1 1 15 26539 1 1 13 TYR HB2 H 188.278 5.756 -3.177 1.00 . A A . 189 TYR HB2 1 1 15 26540 1 1 13 TYR HB3 H 188.129 7.352 -2.477 1.00 . A A . 189 TYR HB3 1 1 15 26541 1 1 13 TYR HD1 H 190.294 4.407 -1.749 1.00 . A A . 189 TYR HD1 1 1 15 26542 1 1 13 TYR HD2 H 190.068 8.528 -2.748 1.00 . A A . 189 TYR HD2 1 1 15 26543 1 1 13 TYR HE1 H 192.741 4.561 -1.641 1.00 . A A . 189 TYR HE1 1 1 15 26544 1 1 13 TYR HE2 H 192.515 8.704 -2.650 1.00 . A A . 189 TYR HE2 1 1 15 26545 1 1 13 TYR HH H 194.531 6.299 -2.869 1.00 . A A . 189 TYR HH 1 1 15 26546 1 1 13 TYR N N 187.957 4.283 -1.128 1.00 . A A . 189 TYR N 1 1 15 26547 1 1 13 TYR O O 185.463 5.528 -1.119 1.00 . A A . 189 TYR O 1 1 15 26548 1 1 13 TYR OH O 194.156 6.727 -2.095 1.00 . A A . 189 TYR OH 1 1 15 26549 1 1 14 ASP C C 183.890 7.665 -1.189 1.00 . A A . 190 ASP C 1 1 15 26550 1 1 14 ASP CA C 185.169 8.392 -0.790 1.00 . A A . 190 ASP CA 1 1 15 26551 1 1 14 ASP CB C 185.344 9.618 -1.678 1.00 . A A . 190 ASP CB 1 1 15 26552 1 1 14 ASP CG C 186.697 10.269 -1.486 1.00 . A A . 190 ASP CG 1 1 15 26553 1 1 14 ASP H H 187.245 8.063 -0.862 1.00 . A A . 190 ASP H 1 1 15 26554 1 1 14 ASP HA H 185.066 8.728 0.230 1.00 . A A . 190 ASP HA 1 1 15 26555 1 1 14 ASP HB2 H 185.253 9.315 -2.714 1.00 . A A . 190 ASP HB2 1 1 15 26556 1 1 14 ASP HB3 H 184.575 10.340 -1.445 1.00 . A A . 190 ASP HB3 1 1 15 26557 1 1 14 ASP N N 186.390 7.586 -0.871 1.00 . A A . 190 ASP N 1 1 15 26558 1 1 14 ASP O O 183.344 7.902 -2.265 1.00 . A A . 190 ASP O 1 1 15 26559 1 1 14 ASP OD1 O 186.872 10.985 -0.480 1.00 . A A . 190 ASP OD1 1 1 15 26560 1 1 14 ASP OD2 O 187.584 10.054 -2.337 1.00 . A A . 190 ASP OD2 1 1 15 26561 1 1 15 LEU C C 180.965 6.833 0.115 1.00 . A A . 191 LEU C 1 1 15 26562 1 1 15 LEU CA C 182.135 6.113 -0.560 1.00 . A A . 191 LEU CA 1 1 15 26563 1 1 15 LEU CB C 182.206 4.654 -0.078 1.00 . A A . 191 LEU CB 1 1 15 26564 1 1 15 LEU CD1 C 184.298 4.380 1.287 1.00 . A A . 191 LEU CD1 1 1 15 26565 1 1 15 LEU CD2 C 182.289 5.460 2.326 1.00 . A A . 191 LEU CD2 1 1 15 26566 1 1 15 LEU CG C 182.779 4.414 1.329 1.00 . A A . 191 LEU CG 1 1 15 26567 1 1 15 LEU H H 183.832 6.686 0.553 1.00 . A A . 191 LEU H 1 1 15 26568 1 1 15 LEU HA H 181.971 6.124 -1.625 1.00 . A A . 191 LEU HA 1 1 15 26569 1 1 15 LEU HB2 H 181.206 4.248 -0.101 1.00 . A A . 191 LEU HB2 1 1 15 26570 1 1 15 LEU HB3 H 182.810 4.101 -0.781 1.00 . A A . 191 LEU HB3 1 1 15 26571 1 1 15 LEU HD11 H 184.689 5.346 1.569 1.00 . A A . 191 LEU HD11 1 1 15 26572 1 1 15 LEU HD12 H 184.623 4.134 0.287 1.00 . A A . 191 LEU HD12 1 1 15 26573 1 1 15 LEU HD13 H 184.660 3.630 1.976 1.00 . A A . 191 LEU HD13 1 1 15 26574 1 1 15 LEU HD21 H 181.227 5.612 2.200 1.00 . A A . 191 LEU HD21 1 1 15 26575 1 1 15 LEU HD22 H 182.808 6.390 2.157 1.00 . A A . 191 LEU HD22 1 1 15 26576 1 1 15 LEU HD23 H 182.484 5.118 3.331 1.00 . A A . 191 LEU HD23 1 1 15 26577 1 1 15 LEU HG H 182.444 3.446 1.677 1.00 . A A . 191 LEU HG 1 1 15 26578 1 1 15 LEU N N 183.383 6.821 -0.303 1.00 . A A . 191 LEU N 1 1 15 26579 1 1 15 LEU O O 179.801 6.540 -0.157 1.00 . A A . 191 LEU O 1 1 15 26580 1 1 16 TYR C C 179.580 9.551 0.918 1.00 . A A . 192 TYR C 1 1 15 26581 1 1 16 TYR CA C 180.283 8.497 1.767 1.00 . A A . 192 TYR CA 1 1 15 26582 1 1 16 TYR CB C 180.935 9.166 2.970 1.00 . A A . 192 TYR CB 1 1 15 26583 1 1 16 TYR CD1 C 179.263 8.772 4.807 1.00 . A A . 192 TYR CD1 1 1 15 26584 1 1 16 TYR CD2 C 179.694 11.017 4.138 1.00 . A A . 192 TYR CD2 1 1 15 26585 1 1 16 TYR CE1 C 178.355 9.219 5.743 1.00 . A A . 192 TYR CE1 1 1 15 26586 1 1 16 TYR CE2 C 178.789 11.476 5.071 1.00 . A A . 192 TYR CE2 1 1 15 26587 1 1 16 TYR CG C 179.946 9.661 3.991 1.00 . A A . 192 TYR CG 1 1 15 26588 1 1 16 TYR CZ C 178.119 10.573 5.873 1.00 . A A . 192 TYR CZ 1 1 15 26589 1 1 16 TYR H H 182.238 7.931 1.205 1.00 . A A . 192 TYR H 1 1 15 26590 1 1 16 TYR HA H 179.549 7.790 2.121 1.00 . A A . 192 TYR HA 1 1 15 26591 1 1 16 TYR HB2 H 181.586 8.457 3.455 1.00 . A A . 192 TYR HB2 1 1 15 26592 1 1 16 TYR HB3 H 181.519 10.011 2.633 1.00 . A A . 192 TYR HB3 1 1 15 26593 1 1 16 TYR HD1 H 179.449 7.713 4.702 1.00 . A A . 192 TYR HD1 1 1 15 26594 1 1 16 TYR HD2 H 180.219 11.720 3.508 1.00 . A A . 192 TYR HD2 1 1 15 26595 1 1 16 TYR HE1 H 177.836 8.509 6.367 1.00 . A A . 192 TYR HE1 1 1 15 26596 1 1 16 TYR HE2 H 178.607 12.535 5.169 1.00 . A A . 192 TYR HE2 1 1 15 26597 1 1 16 TYR HH H 177.622 11.019 7.676 1.00 . A A . 192 TYR HH 1 1 15 26598 1 1 16 TYR N N 181.291 7.755 1.020 1.00 . A A . 192 TYR N 1 1 15 26599 1 1 16 TYR O O 178.399 9.829 1.123 1.00 . A A . 192 TYR O 1 1 15 26600 1 1 16 TYR OH O 177.215 11.023 6.807 1.00 . A A . 192 TYR OH 1 1 15 26601 1 1 17 LEU C C 178.808 10.621 -1.951 1.00 . A A . 193 LEU C 1 1 15 26602 1 1 17 LEU CA C 179.735 11.187 -0.873 1.00 . A A . 193 LEU CA 1 1 15 26603 1 1 17 LEU CB C 180.817 12.065 -1.500 1.00 . A A . 193 LEU CB 1 1 15 26604 1 1 17 LEU CD1 C 181.598 12.927 0.725 1.00 . A A . 193 LEU CD1 1 1 15 26605 1 1 17 LEU CD2 C 182.253 14.118 -1.381 1.00 . A A . 193 LEU CD2 1 1 15 26606 1 1 17 LEU CG C 181.168 13.310 -0.685 1.00 . A A . 193 LEU CG 1 1 15 26607 1 1 17 LEU H H 181.247 9.899 -0.131 1.00 . A A . 193 LEU H 1 1 15 26608 1 1 17 LEU HA H 179.140 11.815 -0.230 1.00 . A A . 193 LEU HA 1 1 15 26609 1 1 17 LEU HB2 H 181.711 11.473 -1.633 1.00 . A A . 193 LEU HB2 1 1 15 26610 1 1 17 LEU HB3 H 180.467 12.393 -2.469 1.00 . A A . 193 LEU HB3 1 1 15 26611 1 1 17 LEU HD11 H 180.730 12.637 1.301 1.00 . A A . 193 LEU HD11 1 1 15 26612 1 1 17 LEU HD12 H 182.077 13.772 1.197 1.00 . A A . 193 LEU HD12 1 1 15 26613 1 1 17 LEU HD13 H 182.291 12.100 0.678 1.00 . A A . 193 LEU HD13 1 1 15 26614 1 1 17 LEU HD21 H 182.888 13.454 -1.948 1.00 . A A . 193 LEU HD21 1 1 15 26615 1 1 17 LEU HD22 H 182.844 14.638 -0.642 1.00 . A A . 193 LEU HD22 1 1 15 26616 1 1 17 LEU HD23 H 181.793 14.835 -2.046 1.00 . A A . 193 LEU HD23 1 1 15 26617 1 1 17 LEU HG H 180.290 13.933 -0.603 1.00 . A A . 193 LEU HG 1 1 15 26618 1 1 17 LEU N N 180.306 10.149 -0.020 1.00 . A A . 193 LEU N 1 1 15 26619 1 1 17 LEU O O 178.444 11.332 -2.886 1.00 . A A . 193 LEU O 1 1 15 26620 1 1 18 SER C C 176.134 9.324 -2.635 1.00 . A A . 194 SER C 1 1 15 26621 1 1 18 SER CA C 177.533 8.744 -2.806 1.00 . A A . 194 SER CA 1 1 15 26622 1 1 18 SER CB C 177.500 7.224 -2.638 1.00 . A A . 194 SER CB 1 1 15 26623 1 1 18 SER H H 178.725 8.818 -1.066 1.00 . A A . 194 SER H 1 1 15 26624 1 1 18 SER HA H 177.899 8.989 -3.792 1.00 . A A . 194 SER HA 1 1 15 26625 1 1 18 SER HB2 H 177.697 6.974 -1.606 1.00 . A A . 194 SER HB2 1 1 15 26626 1 1 18 SER HB3 H 176.525 6.854 -2.918 1.00 . A A . 194 SER HB3 1 1 15 26627 1 1 18 SER HG H 178.678 5.729 -3.101 1.00 . A A . 194 SER HG 1 1 15 26628 1 1 18 SER N N 178.421 9.350 -1.827 1.00 . A A . 194 SER N 1 1 15 26629 1 1 18 SER O O 175.732 9.667 -1.522 1.00 . A A . 194 SER O 1 1 15 26630 1 1 18 SER OG O 178.477 6.599 -3.452 1.00 . A A . 194 SER OG 1 1 15 26631 1 1 19 PRO C C 173.130 9.423 -2.679 1.00 . A A . 195 PRO C 1 1 15 26632 1 1 19 PRO CA C 174.047 10.079 -3.702 1.00 . A A . 195 PRO CA 1 1 15 26633 1 1 19 PRO CB C 173.508 9.858 -5.125 1.00 . A A . 195 PRO CB 1 1 15 26634 1 1 19 PRO CD C 175.792 9.146 -5.105 1.00 . A A . 195 PRO CD 1 1 15 26635 1 1 19 PRO CG C 174.475 8.932 -5.789 1.00 . A A . 195 PRO CG 1 1 15 26636 1 1 19 PRO HA H 174.098 11.138 -3.501 1.00 . A A . 195 PRO HA 1 1 15 26637 1 1 19 PRO HB2 H 172.521 9.423 -5.074 1.00 . A A . 195 PRO HB2 1 1 15 26638 1 1 19 PRO HB3 H 173.457 10.806 -5.642 1.00 . A A . 195 PRO HB3 1 1 15 26639 1 1 19 PRO HD2 H 176.381 8.240 -5.122 1.00 . A A . 195 PRO HD2 1 1 15 26640 1 1 19 PRO HD3 H 176.332 9.962 -5.562 1.00 . A A . 195 PRO HD3 1 1 15 26641 1 1 19 PRO HG2 H 174.150 7.909 -5.662 1.00 . A A . 195 PRO HG2 1 1 15 26642 1 1 19 PRO HG3 H 174.554 9.174 -6.838 1.00 . A A . 195 PRO HG3 1 1 15 26643 1 1 19 PRO N N 175.386 9.485 -3.737 1.00 . A A . 195 PRO N 1 1 15 26644 1 1 19 PRO O O 172.261 10.081 -2.106 1.00 . A A . 195 PRO O 1 1 15 26645 1 1 20 LYS C C 172.924 7.708 -0.046 1.00 . A A . 196 LYS C 1 1 15 26646 1 1 20 LYS CA C 172.490 7.425 -1.484 1.00 . A A . 196 LYS CA 1 1 15 26647 1 1 20 LYS CB C 172.542 5.920 -1.753 1.00 . A A . 196 LYS CB 1 1 15 26648 1 1 20 LYS CD C 172.428 4.437 -3.779 1.00 . A A . 196 LYS CD 1 1 15 26649 1 1 20 LYS CE C 171.451 3.447 -4.392 1.00 . A A . 196 LYS CE 1 1 15 26650 1 1 20 LYS CG C 171.708 5.487 -2.948 1.00 . A A . 196 LYS CG 1 1 15 26651 1 1 20 LYS H H 174.023 7.654 -2.926 1.00 . A A . 196 LYS H 1 1 15 26652 1 1 20 LYS HA H 171.473 7.765 -1.610 1.00 . A A . 196 LYS HA 1 1 15 26653 1 1 20 LYS HB2 H 173.568 5.634 -1.933 1.00 . A A . 196 LYS HB2 1 1 15 26654 1 1 20 LYS HB3 H 172.181 5.397 -0.880 1.00 . A A . 196 LYS HB3 1 1 15 26655 1 1 20 LYS HD2 H 172.970 4.929 -4.572 1.00 . A A . 196 LYS HD2 1 1 15 26656 1 1 20 LYS HD3 H 173.119 3.901 -3.144 1.00 . A A . 196 LYS HD3 1 1 15 26657 1 1 20 LYS HE2 H 171.886 2.460 -4.352 1.00 . A A . 196 LYS HE2 1 1 15 26658 1 1 20 LYS HE3 H 170.536 3.460 -3.818 1.00 . A A . 196 LYS HE3 1 1 15 26659 1 1 20 LYS HG2 H 170.777 5.073 -2.593 1.00 . A A . 196 LYS HG2 1 1 15 26660 1 1 20 LYS HG3 H 171.509 6.350 -3.567 1.00 . A A . 196 LYS HG3 1 1 15 26661 1 1 20 LYS HZ1 H 170.349 4.456 -5.852 1.00 . A A . 196 LYS HZ1 1 1 15 26662 1 1 20 LYS HZ2 H 170.871 2.920 -6.329 1.00 . A A . 196 LYS HZ2 1 1 15 26663 1 1 20 LYS HZ3 H 171.969 4.206 -6.268 1.00 . A A . 196 LYS HZ3 1 1 15 26664 1 1 20 LYS N N 173.318 8.135 -2.445 1.00 . A A . 196 LYS N 1 1 15 26665 1 1 20 LYS NZ N 171.138 3.781 -5.810 1.00 . A A . 196 LYS NZ 1 1 15 26666 1 1 20 LYS O O 172.089 7.827 0.849 1.00 . A A . 196 LYS O 1 1 15 26667 1 1 21 LEU C C 174.882 9.499 1.889 1.00 . A A . 197 LEU C 1 1 15 26668 1 1 21 LEU CA C 174.759 8.021 1.521 1.00 . A A . 197 LEU CA 1 1 15 26669 1 1 21 LEU CB C 176.121 7.342 1.675 1.00 . A A . 197 LEU CB 1 1 15 26670 1 1 21 LEU CD1 C 175.164 5.470 3.038 1.00 . A A . 197 LEU CD1 1 1 15 26671 1 1 21 LEU CD2 C 175.599 5.142 0.598 1.00 . A A . 197 LEU CD2 1 1 15 26672 1 1 21 LEU CG C 176.071 5.827 1.872 1.00 . A A . 197 LEU CG 1 1 15 26673 1 1 21 LEU H H 174.862 7.662 -0.566 1.00 . A A . 197 LEU H 1 1 15 26674 1 1 21 LEU HA H 174.075 7.566 2.212 1.00 . A A . 197 LEU HA 1 1 15 26675 1 1 21 LEU HB2 H 176.705 7.552 0.790 1.00 . A A . 197 LEU HB2 1 1 15 26676 1 1 21 LEU HB3 H 176.622 7.776 2.528 1.00 . A A . 197 LEU HB3 1 1 15 26677 1 1 21 LEU HD11 H 175.328 6.166 3.847 1.00 . A A . 197 LEU HD11 1 1 15 26678 1 1 21 LEU HD12 H 175.387 4.468 3.374 1.00 . A A . 197 LEU HD12 1 1 15 26679 1 1 21 LEU HD13 H 174.133 5.523 2.722 1.00 . A A . 197 LEU HD13 1 1 15 26680 1 1 21 LEU HD21 H 174.528 5.246 0.509 1.00 . A A . 197 LEU HD21 1 1 15 26681 1 1 21 LEU HD22 H 175.857 4.093 0.636 1.00 . A A . 197 LEU HD22 1 1 15 26682 1 1 21 LEU HD23 H 176.078 5.599 -0.256 1.00 . A A . 197 LEU HD23 1 1 15 26683 1 1 21 LEU HG H 177.064 5.467 2.098 1.00 . A A . 197 LEU HG 1 1 15 26684 1 1 21 LEU N N 174.234 7.785 0.179 1.00 . A A . 197 LEU N 1 1 15 26685 1 1 21 LEU O O 174.514 9.906 2.990 1.00 . A A . 197 LEU O 1 1 15 26686 1 1 22 TRP C C 174.565 12.606 0.864 1.00 . A A . 198 TRP C 1 1 15 26687 1 1 22 TRP CA C 175.720 11.693 1.253 1.00 . A A . 198 TRP CA 1 1 15 26688 1 1 22 TRP CB C 177.005 12.081 0.512 1.00 . A A . 198 TRP CB 1 1 15 26689 1 1 22 TRP CD1 C 177.318 14.589 0.115 1.00 . A A . 198 TRP CD1 1 1 15 26690 1 1 22 TRP CD2 C 176.568 13.488 -1.679 1.00 . A A . 198 TRP CD2 1 1 15 26691 1 1 22 TRP CE2 C 176.734 14.843 -2.019 1.00 . A A . 198 TRP CE2 1 1 15 26692 1 1 22 TRP CE3 C 176.099 12.608 -2.654 1.00 . A A . 198 TRP CE3 1 1 15 26693 1 1 22 TRP CG C 176.959 13.347 -0.303 1.00 . A A . 198 TRP CG 1 1 15 26694 1 1 22 TRP CH2 C 175.993 14.450 -4.225 1.00 . A A . 198 TRP CH2 1 1 15 26695 1 1 22 TRP CZ2 C 176.452 15.335 -3.289 1.00 . A A . 198 TRP CZ2 1 1 15 26696 1 1 22 TRP CZ3 C 175.815 13.096 -3.916 1.00 . A A . 198 TRP CZ3 1 1 15 26697 1 1 22 TRP H H 175.788 9.884 0.156 1.00 . A A . 198 TRP H 1 1 15 26698 1 1 22 TRP HA H 175.896 11.802 2.311 1.00 . A A . 198 TRP HA 1 1 15 26699 1 1 22 TRP HB2 H 177.795 12.198 1.237 1.00 . A A . 198 TRP HB2 1 1 15 26700 1 1 22 TRP HB3 H 177.267 11.273 -0.154 1.00 . A A . 198 TRP HB3 1 1 15 26701 1 1 22 TRP HD1 H 177.654 14.814 1.107 1.00 . A A . 198 TRP HD1 1 1 15 26702 1 1 22 TRP HE1 H 177.417 16.439 -0.858 1.00 . A A . 198 TRP HE1 1 1 15 26703 1 1 22 TRP HE3 H 175.953 11.567 -2.435 1.00 . A A . 198 TRP HE3 1 1 15 26704 1 1 22 TRP HH2 H 175.759 14.788 -5.223 1.00 . A A . 198 TRP HH2 1 1 15 26705 1 1 22 TRP HZ2 H 176.589 16.375 -3.541 1.00 . A A . 198 TRP HZ2 1 1 15 26706 1 1 22 TRP HZ3 H 175.450 12.427 -4.681 1.00 . A A . 198 TRP HZ3 1 1 15 26707 1 1 22 TRP N N 175.468 10.279 0.994 1.00 . A A . 198 TRP N 1 1 15 26708 1 1 22 TRP NE1 N 177.203 15.490 -0.911 1.00 . A A . 198 TRP NE1 1 1 15 26709 1 1 22 TRP O O 174.225 13.531 1.602 1.00 . A A . 198 TRP O 1 1 15 26710 1 1 23 ALA C C 171.555 12.845 -0.131 1.00 . A A . 199 ALA C 1 1 15 26711 1 1 23 ALA CA C 172.895 13.210 -0.766 1.00 . A A . 199 ALA CA 1 1 15 26712 1 1 23 ALA CB C 172.826 13.169 -2.278 1.00 . A A . 199 ALA CB 1 1 15 26713 1 1 23 ALA H H 174.306 11.628 -0.852 1.00 . A A . 199 ALA H 1 1 15 26714 1 1 23 ALA HA H 173.132 14.226 -0.483 1.00 . A A . 199 ALA HA 1 1 15 26715 1 1 23 ALA HB1 H 173.753 13.553 -2.681 1.00 . A A . 199 ALA HB1 1 1 15 26716 1 1 23 ALA HB2 H 172.003 13.779 -2.619 1.00 . A A . 199 ALA HB2 1 1 15 26717 1 1 23 ALA HB3 H 172.684 12.153 -2.606 1.00 . A A . 199 ALA HB3 1 1 15 26718 1 1 23 ALA N N 173.985 12.371 -0.295 1.00 . A A . 199 ALA N 1 1 15 26719 1 1 23 ALA O O 170.773 13.726 0.227 1.00 . A A . 199 ALA O 1 1 15 26720 1 1 24 LEU C C 170.063 11.242 2.121 1.00 . A A . 200 LEU C 1 1 15 26721 1 1 24 LEU CA C 170.035 11.098 0.602 1.00 . A A . 200 LEU CA 1 1 15 26722 1 1 24 LEU CB C 169.753 9.644 0.224 1.00 . A A . 200 LEU CB 1 1 15 26723 1 1 24 LEU CD1 C 167.900 8.408 -0.932 1.00 . A A . 200 LEU CD1 1 1 15 26724 1 1 24 LEU CD2 C 167.994 8.467 1.567 1.00 . A A . 200 LEU CD2 1 1 15 26725 1 1 24 LEU CG C 168.280 9.236 0.286 1.00 . A A . 200 LEU CG 1 1 15 26726 1 1 24 LEU H H 171.946 10.889 -0.294 1.00 . A A . 200 LEU H 1 1 15 26727 1 1 24 LEU HA H 169.244 11.720 0.211 1.00 . A A . 200 LEU HA 1 1 15 26728 1 1 24 LEU HB2 H 170.113 9.480 -0.782 1.00 . A A . 200 LEU HB2 1 1 15 26729 1 1 24 LEU HB3 H 170.307 9.008 0.895 1.00 . A A . 200 LEU HB3 1 1 15 26730 1 1 24 LEU HD11 H 167.177 7.658 -0.646 1.00 . A A . 200 LEU HD11 1 1 15 26731 1 1 24 LEU HD12 H 168.781 7.926 -1.328 1.00 . A A . 200 LEU HD12 1 1 15 26732 1 1 24 LEU HD13 H 167.472 9.052 -1.686 1.00 . A A . 200 LEU HD13 1 1 15 26733 1 1 24 LEU HD21 H 167.147 7.815 1.414 1.00 . A A . 200 LEU HD21 1 1 15 26734 1 1 24 LEU HD22 H 167.773 9.163 2.364 1.00 . A A . 200 LEU HD22 1 1 15 26735 1 1 24 LEU HD23 H 168.859 7.878 1.834 1.00 . A A . 200 LEU HD23 1 1 15 26736 1 1 24 LEU HG H 167.668 10.127 0.287 1.00 . A A . 200 LEU HG 1 1 15 26737 1 1 24 LEU N N 171.289 11.551 0.009 1.00 . A A . 200 LEU N 1 1 15 26738 1 1 24 LEU O O 169.054 11.580 2.740 1.00 . A A . 200 LEU O 1 1 15 26739 1 1 25 ALA C C 170.460 10.103 4.885 1.00 . A A . 201 ALA C 1 1 15 26740 1 1 25 ALA CA C 171.377 11.085 4.162 1.00 . A A . 201 ALA CA 1 1 15 26741 1 1 25 ALA CB C 171.097 12.508 4.623 1.00 . A A . 201 ALA CB 1 1 15 26742 1 1 25 ALA H H 171.992 10.718 2.171 1.00 . A A . 201 ALA H 1 1 15 26743 1 1 25 ALA HA H 172.403 10.849 4.405 1.00 . A A . 201 ALA HA 1 1 15 26744 1 1 25 ALA HB1 H 170.120 12.812 4.278 1.00 . A A . 201 ALA HB1 1 1 15 26745 1 1 25 ALA HB2 H 171.845 13.172 4.217 1.00 . A A . 201 ALA HB2 1 1 15 26746 1 1 25 ALA HB3 H 171.126 12.550 5.702 1.00 . A A . 201 ALA HB3 1 1 15 26747 1 1 25 ALA N N 171.222 10.984 2.717 1.00 . A A . 201 ALA N 1 1 15 26748 1 1 25 ALA O O 169.501 9.593 4.307 1.00 . A A . 201 ALA O 1 1 15 26749 1 1 26 THR C C 169.683 9.516 8.341 1.00 . A A . 202 THR C 1 1 15 26750 1 1 26 THR CA C 169.965 8.926 6.960 1.00 . A A . 202 THR CA 1 1 15 26751 1 1 26 THR CB C 170.689 7.587 7.105 1.00 . A A . 202 THR CB 1 1 15 26752 1 1 26 THR CG2 C 170.704 6.773 5.830 1.00 . A A . 202 THR CG2 1 1 15 26753 1 1 26 THR H H 171.538 10.284 6.559 1.00 . A A . 202 THR H 1 1 15 26754 1 1 26 THR HA H 169.029 8.764 6.448 1.00 . A A . 202 THR HA 1 1 15 26755 1 1 26 THR HB H 170.193 7.001 7.866 1.00 . A A . 202 THR HB 1 1 15 26756 1 1 26 THR HG1 H 172.064 8.419 8.224 1.00 . A A . 202 THR HG1 1 1 15 26757 1 1 26 THR HG21 H 170.898 7.423 4.990 1.00 . A A . 202 THR HG21 1 1 15 26758 1 1 26 THR HG22 H 169.746 6.292 5.698 1.00 . A A . 202 THR HG22 1 1 15 26759 1 1 26 THR HG23 H 171.478 6.023 5.890 1.00 . A A . 202 THR HG23 1 1 15 26760 1 1 26 THR N N 170.761 9.846 6.154 1.00 . A A . 202 THR N 1 1 15 26761 1 1 26 THR O O 170.563 9.543 9.201 1.00 . A A . 202 THR O 1 1 15 26762 1 1 26 THR OG1 O 172.034 7.786 7.503 1.00 . A A . 202 THR OG1 1 1 15 26763 1 1 27 PRO C C 168.024 9.562 10.988 1.00 . A A . 203 PRO C 1 1 15 26764 1 1 27 PRO CA C 168.069 10.592 9.863 1.00 . A A . 203 PRO CA 1 1 15 26765 1 1 27 PRO CB C 166.672 11.162 9.602 1.00 . A A . 203 PRO CB 1 1 15 26766 1 1 27 PRO CD C 167.335 10.016 7.609 1.00 . A A . 203 PRO CD 1 1 15 26767 1 1 27 PRO CG C 166.143 10.373 8.454 1.00 . A A . 203 PRO CG 1 1 15 26768 1 1 27 PRO HA H 168.739 11.393 10.141 1.00 . A A . 203 PRO HA 1 1 15 26769 1 1 27 PRO HB2 H 166.060 11.037 10.484 1.00 . A A . 203 PRO HB2 1 1 15 26770 1 1 27 PRO HB3 H 166.748 12.211 9.356 1.00 . A A . 203 PRO HB3 1 1 15 26771 1 1 27 PRO HD2 H 167.200 9.043 7.161 1.00 . A A . 203 PRO HD2 1 1 15 26772 1 1 27 PRO HD3 H 167.495 10.766 6.848 1.00 . A A . 203 PRO HD3 1 1 15 26773 1 1 27 PRO HG2 H 165.659 9.479 8.817 1.00 . A A . 203 PRO HG2 1 1 15 26774 1 1 27 PRO HG3 H 165.447 10.973 7.887 1.00 . A A . 203 PRO HG3 1 1 15 26775 1 1 27 PRO N N 168.449 10.002 8.575 1.00 . A A . 203 PRO N 1 1 15 26776 1 1 27 PRO O O 168.615 9.763 12.049 1.00 . A A . 203 PRO O 1 1 15 26777 1 1 28 GLN C C 167.091 6.035 11.078 1.00 . A A . 204 GLN C 1 1 15 26778 1 1 28 GLN CA C 167.198 7.402 11.747 1.00 . A A . 204 GLN CA 1 1 15 26779 1 1 28 GLN CB C 165.974 7.644 12.633 1.00 . A A . 204 GLN CB 1 1 15 26780 1 1 28 GLN CD C 166.965 8.192 14.891 1.00 . A A . 204 GLN CD 1 1 15 26781 1 1 28 GLN CG C 166.193 8.711 13.694 1.00 . A A . 204 GLN CG 1 1 15 26782 1 1 28 GLN H H 166.868 8.358 9.887 1.00 . A A . 204 GLN H 1 1 15 26783 1 1 28 GLN HA H 168.085 7.422 12.361 1.00 . A A . 204 GLN HA 1 1 15 26784 1 1 28 GLN HB2 H 165.148 7.951 12.010 1.00 . A A . 204 GLN HB2 1 1 15 26785 1 1 28 GLN HB3 H 165.716 6.721 13.130 1.00 . A A . 204 GLN HB3 1 1 15 26786 1 1 28 GLN HE21 H 165.337 8.313 16.026 1.00 . A A . 204 GLN HE21 1 1 15 26787 1 1 28 GLN HE22 H 166.761 7.734 16.815 1.00 . A A . 204 GLN HE22 1 1 15 26788 1 1 28 GLN HG2 H 166.744 9.529 13.256 1.00 . A A . 204 GLN HG2 1 1 15 26789 1 1 28 GLN HG3 H 165.230 9.067 14.032 1.00 . A A . 204 GLN HG3 1 1 15 26790 1 1 28 GLN N N 167.319 8.461 10.751 1.00 . A A . 204 GLN N 1 1 15 26791 1 1 28 GLN NE2 N 166.285 8.067 16.026 1.00 . A A . 204 GLN NE2 1 1 15 26792 1 1 28 GLN O O 166.326 5.853 10.131 1.00 . A A . 204 GLN O 1 1 15 26793 1 1 28 GLN OE1 O 168.159 7.907 14.798 1.00 . A A . 204 GLN OE1 1 1 15 26794 1 1 29 LYS C C 168.835 2.826 11.788 1.00 . A A . 205 LYS C 1 1 15 26795 1 1 29 LYS CA C 167.857 3.722 11.033 1.00 . A A . 205 LYS CA 1 1 15 26796 1 1 29 LYS CB C 168.212 3.749 9.544 1.00 . A A . 205 LYS CB 1 1 15 26797 1 1 29 LYS CD C 167.701 1.703 8.173 1.00 . A A . 205 LYS CD 1 1 15 26798 1 1 29 LYS CE C 168.860 1.866 7.204 1.00 . A A . 205 LYS CE 1 1 15 26799 1 1 29 LYS CG C 167.190 3.048 8.663 1.00 . A A . 205 LYS CG 1 1 15 26800 1 1 29 LYS H H 168.452 5.282 12.336 1.00 . A A . 205 LYS H 1 1 15 26801 1 1 29 LYS HA H 166.859 3.324 11.149 1.00 . A A . 205 LYS HA 1 1 15 26802 1 1 29 LYS HB2 H 168.287 4.777 9.223 1.00 . A A . 205 LYS HB2 1 1 15 26803 1 1 29 LYS HB3 H 169.168 3.266 9.403 1.00 . A A . 205 LYS HB3 1 1 15 26804 1 1 29 LYS HD2 H 168.034 1.125 9.023 1.00 . A A . 205 LYS HD2 1 1 15 26805 1 1 29 LYS HD3 H 166.896 1.182 7.675 1.00 . A A . 205 LYS HD3 1 1 15 26806 1 1 29 LYS HE2 H 168.557 2.531 6.408 1.00 . A A . 205 LYS HE2 1 1 15 26807 1 1 29 LYS HE3 H 169.697 2.298 7.733 1.00 . A A . 205 LYS HE3 1 1 15 26808 1 1 29 LYS HG2 H 166.285 2.893 9.231 1.00 . A A . 205 LYS HG2 1 1 15 26809 1 1 29 LYS HG3 H 166.977 3.675 7.808 1.00 . A A . 205 LYS HG3 1 1 15 26810 1 1 29 LYS HZ1 H 168.446 0.047 6.265 1.00 . A A . 205 LYS HZ1 1 1 15 26811 1 1 29 LYS HZ2 H 169.758 -0.016 7.330 1.00 . A A . 205 LYS HZ2 1 1 15 26812 1 1 29 LYS HZ3 H 169.931 0.726 5.820 1.00 . A A . 205 LYS HZ3 1 1 15 26813 1 1 29 LYS N N 167.863 5.075 11.580 1.00 . A A . 205 LYS N 1 1 15 26814 1 1 29 LYS NZ N 169.278 0.565 6.613 1.00 . A A . 205 LYS NZ 1 1 15 26815 1 1 29 LYS O O 169.798 3.306 12.384 1.00 . A A . 205 LYS O 1 1 15 26816 1 1 30 ASN C C 170.822 0.520 11.793 1.00 . A A . 206 ASN C 1 1 15 26817 1 1 30 ASN CA C 169.440 0.559 12.434 1.00 . A A . 206 ASN CA 1 1 15 26818 1 1 30 ASN CB C 168.807 -0.834 12.399 1.00 . A A . 206 ASN CB 1 1 15 26819 1 1 30 ASN CG C 167.397 -0.844 12.954 1.00 . A A . 206 ASN CG 1 1 15 26820 1 1 30 ASN H H 167.797 1.199 11.262 1.00 . A A . 206 ASN H 1 1 15 26821 1 1 30 ASN HA H 169.541 0.872 13.463 1.00 . A A . 206 ASN HA 1 1 15 26822 1 1 30 ASN HB2 H 168.774 -1.182 11.377 1.00 . A A . 206 ASN HB2 1 1 15 26823 1 1 30 ASN HB3 H 169.411 -1.512 12.986 1.00 . A A . 206 ASN HB3 1 1 15 26824 1 1 30 ASN HD21 H 167.765 -2.539 13.927 1.00 . A A . 206 ASN HD21 1 1 15 26825 1 1 30 ASN HD22 H 166.174 -1.893 14.120 1.00 . A A . 206 ASN HD22 1 1 15 26826 1 1 30 ASN N N 168.580 1.522 11.756 1.00 . A A . 206 ASN N 1 1 15 26827 1 1 30 ASN ND2 N 167.080 -1.861 13.748 1.00 . A A . 206 ASN ND2 1 1 15 26828 1 1 30 ASN O O 171.807 0.954 12.391 1.00 . A A . 206 ASN O 1 1 15 26829 1 1 30 ASN OD1 O 166.600 0.052 12.675 1.00 . A A . 206 ASN OD1 1 1 15 26830 1 1 31 GLY C C 172.376 1.114 8.952 1.00 . A A . 207 GLY C 1 1 15 26831 1 1 31 GLY CA C 172.151 -0.078 9.862 1.00 . A A . 207 GLY CA 1 1 15 26832 1 1 31 GLY H H 170.068 -0.323 10.142 1.00 . A A . 207 GLY H 1 1 15 26833 1 1 31 GLY HA2 H 172.954 -0.124 10.584 1.00 . A A . 207 GLY HA2 1 1 15 26834 1 1 31 GLY HA3 H 172.161 -0.979 9.269 1.00 . A A . 207 GLY HA3 1 1 15 26835 1 1 31 GLY N N 170.887 0.003 10.570 1.00 . A A . 207 GLY N 1 1 15 26836 1 1 31 GLY O O 172.359 0.978 7.729 1.00 . A A . 207 GLY O 1 1 15 26837 1 1 32 ARG C C 173.845 3.364 7.706 1.00 . A A . 208 ARG C 1 1 15 26838 1 1 32 ARG CA C 172.804 3.529 8.823 1.00 . A A . 208 ARG CA 1 1 15 26839 1 1 32 ARG CB C 173.235 4.633 9.795 1.00 . A A . 208 ARG CB 1 1 15 26840 1 1 32 ARG CD C 173.172 4.557 12.310 1.00 . A A . 208 ARG CD 1 1 15 26841 1 1 32 ARG CG C 172.359 4.729 11.036 1.00 . A A . 208 ARG CG 1 1 15 26842 1 1 32 ARG CZ C 173.913 2.700 13.750 1.00 . A A . 208 ARG CZ 1 1 15 26843 1 1 32 ARG H H 172.576 2.307 10.538 1.00 . A A . 208 ARG H 1 1 15 26844 1 1 32 ARG HA H 171.864 3.814 8.374 1.00 . A A . 208 ARG HA 1 1 15 26845 1 1 32 ARG HB2 H 174.251 4.443 10.109 1.00 . A A . 208 ARG HB2 1 1 15 26846 1 1 32 ARG HB3 H 173.198 5.582 9.283 1.00 . A A . 208 ARG HB3 1 1 15 26847 1 1 32 ARG HD2 H 174.207 4.780 12.095 1.00 . A A . 208 ARG HD2 1 1 15 26848 1 1 32 ARG HD3 H 172.802 5.248 13.053 1.00 . A A . 208 ARG HD3 1 1 15 26849 1 1 32 ARG HE H 172.362 2.627 12.497 1.00 . A A . 208 ARG HE 1 1 15 26850 1 1 32 ARG HG2 H 171.884 5.698 11.054 1.00 . A A . 208 ARG HG2 1 1 15 26851 1 1 32 ARG HG3 H 171.605 3.957 10.994 1.00 . A A . 208 ARG HG3 1 1 15 26852 1 1 32 ARG HH11 H 175.020 4.385 13.919 1.00 . A A . 208 ARG HH11 1 1 15 26853 1 1 32 ARG HH12 H 175.520 3.065 14.921 1.00 . A A . 208 ARG HH12 1 1 15 26854 1 1 32 ARG HH21 H 173.019 0.889 13.814 1.00 . A A . 208 ARG HH21 1 1 15 26855 1 1 32 ARG HH22 H 174.386 1.080 14.861 1.00 . A A . 208 ARG HH22 1 1 15 26856 1 1 32 ARG N N 172.581 2.282 9.559 1.00 . A A . 208 ARG N 1 1 15 26857 1 1 32 ARG NE N 173.081 3.198 12.839 1.00 . A A . 208 ARG NE 1 1 15 26858 1 1 32 ARG NH1 N 174.898 3.444 14.237 1.00 . A A . 208 ARG NH1 1 1 15 26859 1 1 32 ARG NH2 N 173.760 1.454 14.177 1.00 . A A . 208 ARG NH2 1 1 15 26860 1 1 32 ARG O O 174.053 2.266 7.193 1.00 . A A . 208 ARG O 1 1 15 26861 1 1 33 VAL C C 176.396 3.213 6.354 1.00 . A A . 209 VAL C 1 1 15 26862 1 1 33 VAL CA C 175.498 4.446 6.263 1.00 . A A . 209 VAL CA 1 1 15 26863 1 1 33 VAL CB C 176.379 5.713 6.308 1.00 . A A . 209 VAL CB 1 1 15 26864 1 1 33 VAL CG1 C 177.084 5.824 7.651 1.00 . A A . 209 VAL CG1 1 1 15 26865 1 1 33 VAL CG2 C 177.388 5.712 5.166 1.00 . A A . 209 VAL CG2 1 1 15 26866 1 1 33 VAL H H 174.283 5.319 7.759 1.00 . A A . 209 VAL H 1 1 15 26867 1 1 33 VAL HA H 174.981 4.431 5.315 1.00 . A A . 209 VAL HA 1 1 15 26868 1 1 33 VAL HB H 175.739 6.574 6.193 1.00 . A A . 209 VAL HB 1 1 15 26869 1 1 33 VAL HG11 H 177.315 6.860 7.851 1.00 . A A . 209 VAL HG11 1 1 15 26870 1 1 33 VAL HG12 H 177.999 5.250 7.626 1.00 . A A . 209 VAL HG12 1 1 15 26871 1 1 33 VAL HG13 H 176.440 5.443 8.429 1.00 . A A . 209 VAL HG13 1 1 15 26872 1 1 33 VAL HG21 H 177.361 6.667 4.663 1.00 . A A . 209 VAL HG21 1 1 15 26873 1 1 33 VAL HG22 H 177.138 4.930 4.465 1.00 . A A . 209 VAL HG22 1 1 15 26874 1 1 33 VAL HG23 H 178.378 5.540 5.559 1.00 . A A . 209 VAL HG23 1 1 15 26875 1 1 33 VAL N N 174.492 4.467 7.324 1.00 . A A . 209 VAL N 1 1 15 26876 1 1 33 VAL O O 176.905 2.732 5.343 1.00 . A A . 209 VAL O 1 1 15 26877 1 1 34 GLN C C 176.885 0.332 6.988 1.00 . A A . 210 GLN C 1 1 15 26878 1 1 34 GLN CA C 177.415 1.529 7.776 1.00 . A A . 210 GLN CA 1 1 15 26879 1 1 34 GLN CB C 177.482 1.184 9.265 1.00 . A A . 210 GLN CB 1 1 15 26880 1 1 34 GLN CD C 178.628 -0.493 10.766 1.00 . A A . 210 GLN CD 1 1 15 26881 1 1 34 GLN CG C 178.800 0.557 9.686 1.00 . A A . 210 GLN CG 1 1 15 26882 1 1 34 GLN H H 176.153 3.129 8.338 1.00 . A A . 210 GLN H 1 1 15 26883 1 1 34 GLN HA H 178.410 1.761 7.427 1.00 . A A . 210 GLN HA 1 1 15 26884 1 1 34 GLN HB2 H 177.338 2.087 9.838 1.00 . A A . 210 GLN HB2 1 1 15 26885 1 1 34 GLN HB3 H 176.687 0.490 9.497 1.00 . A A . 210 GLN HB3 1 1 15 26886 1 1 34 GLN HE21 H 179.949 0.442 11.921 1.00 . A A . 210 GLN HE21 1 1 15 26887 1 1 34 GLN HE22 H 179.261 -0.998 12.582 1.00 . A A . 210 GLN HE22 1 1 15 26888 1 1 34 GLN HG2 H 179.255 0.092 8.823 1.00 . A A . 210 GLN HG2 1 1 15 26889 1 1 34 GLN HG3 H 179.450 1.334 10.059 1.00 . A A . 210 GLN HG3 1 1 15 26890 1 1 34 GLN N N 176.583 2.705 7.567 1.00 . A A . 210 GLN N 1 1 15 26891 1 1 34 GLN NE2 N 179.352 -0.333 11.867 1.00 . A A . 210 GLN NE2 1 1 15 26892 1 1 34 GLN O O 177.647 -0.358 6.312 1.00 . A A . 210 GLN O 1 1 15 26893 1 1 34 GLN OE1 O 177.852 -1.438 10.613 1.00 . A A . 210 GLN OE1 1 1 15 26894 1 1 35 GLU C C 174.811 -0.745 4.884 1.00 . A A . 211 GLU C 1 1 15 26895 1 1 35 GLU CA C 174.966 -1.037 6.375 1.00 . A A . 211 GLU CA 1 1 15 26896 1 1 35 GLU CB C 173.605 -1.365 6.988 1.00 . A A . 211 GLU CB 1 1 15 26897 1 1 35 GLU CD C 173.878 -3.371 8.498 1.00 . A A . 211 GLU CD 1 1 15 26898 1 1 35 GLU CG C 173.363 -2.854 7.169 1.00 . A A . 211 GLU CG 1 1 15 26899 1 1 35 GLU H H 175.014 0.665 7.637 1.00 . A A . 211 GLU H 1 1 15 26900 1 1 35 GLU HA H 175.615 -1.891 6.492 1.00 . A A . 211 GLU HA 1 1 15 26901 1 1 35 GLU HB2 H 173.539 -0.892 7.956 1.00 . A A . 211 GLU HB2 1 1 15 26902 1 1 35 GLU HB3 H 172.828 -0.970 6.350 1.00 . A A . 211 GLU HB3 1 1 15 26903 1 1 35 GLU HG2 H 172.300 -3.043 7.116 1.00 . A A . 211 GLU HG2 1 1 15 26904 1 1 35 GLU HG3 H 173.862 -3.387 6.373 1.00 . A A . 211 GLU HG3 1 1 15 26905 1 1 35 GLU N N 175.580 0.084 7.081 1.00 . A A . 211 GLU N 1 1 15 26906 1 1 35 GLU O O 175.128 -1.583 4.041 1.00 . A A . 211 GLU O 1 1 15 26907 1 1 35 GLU OE1 O 175.114 -3.433 8.672 1.00 . A A . 211 GLU OE1 1 1 15 26908 1 1 35 GLU OE2 O 173.048 -3.714 9.365 1.00 . A A . 211 GLU OE2 1 1 15 26909 1 1 36 LYS C C 175.360 0.705 2.345 1.00 . A A . 212 LYS C 1 1 15 26910 1 1 36 LYS CA C 174.090 0.845 3.182 1.00 . A A . 212 LYS CA 1 1 15 26911 1 1 36 LYS CB C 173.587 2.288 3.124 1.00 . A A . 212 LYS CB 1 1 15 26912 1 1 36 LYS CD C 171.530 3.693 2.796 1.00 . A A . 212 LYS CD 1 1 15 26913 1 1 36 LYS CE C 170.102 3.939 3.253 1.00 . A A . 212 LYS CE 1 1 15 26914 1 1 36 LYS CG C 172.101 2.426 3.411 1.00 . A A . 212 LYS CG 1 1 15 26915 1 1 36 LYS H H 174.063 1.064 5.288 1.00 . A A . 212 LYS H 1 1 15 26916 1 1 36 LYS HA H 173.331 0.197 2.769 1.00 . A A . 212 LYS HA 1 1 15 26917 1 1 36 LYS HB2 H 174.129 2.875 3.851 1.00 . A A . 212 LYS HB2 1 1 15 26918 1 1 36 LYS HB3 H 173.780 2.686 2.139 1.00 . A A . 212 LYS HB3 1 1 15 26919 1 1 36 LYS HD2 H 172.141 4.532 3.091 1.00 . A A . 212 LYS HD2 1 1 15 26920 1 1 36 LYS HD3 H 171.543 3.596 1.720 1.00 . A A . 212 LYS HD3 1 1 15 26921 1 1 36 LYS HE2 H 170.039 3.751 4.314 1.00 . A A . 212 LYS HE2 1 1 15 26922 1 1 36 LYS HE3 H 169.847 4.970 3.054 1.00 . A A . 212 LYS HE3 1 1 15 26923 1 1 36 LYS HG2 H 171.584 1.573 2.999 1.00 . A A . 212 LYS HG2 1 1 15 26924 1 1 36 LYS HG3 H 171.952 2.457 4.482 1.00 . A A . 212 LYS HG3 1 1 15 26925 1 1 36 LYS HZ1 H 168.903 2.231 3.138 1.00 . A A . 212 LYS HZ1 1 1 15 26926 1 1 36 LYS HZ2 H 169.538 2.723 1.650 1.00 . A A . 212 LYS HZ2 1 1 15 26927 1 1 36 LYS HZ3 H 168.255 3.578 2.345 1.00 . A A . 212 LYS HZ3 1 1 15 26928 1 1 36 LYS N N 174.306 0.443 4.569 1.00 . A A . 212 LYS N 1 1 15 26929 1 1 36 LYS NZ N 169.132 3.056 2.547 1.00 . A A . 212 LYS NZ 1 1 15 26930 1 1 36 LYS O O 175.330 0.142 1.250 1.00 . A A . 212 LYS O 1 1 15 26931 1 1 37 VAL C C 178.327 -0.241 2.158 1.00 . A A . 213 VAL C 1 1 15 26932 1 1 37 VAL CA C 177.738 1.166 2.141 1.00 . A A . 213 VAL CA 1 1 15 26933 1 1 37 VAL CB C 178.767 2.150 2.735 1.00 . A A . 213 VAL CB 1 1 15 26934 1 1 37 VAL CG1 C 179.144 1.749 4.153 1.00 . A A . 213 VAL CG1 1 1 15 26935 1 1 37 VAL CG2 C 180.001 2.228 1.850 1.00 . A A . 213 VAL CG2 1 1 15 26936 1 1 37 VAL H H 176.430 1.672 3.729 1.00 . A A . 213 VAL H 1 1 15 26937 1 1 37 VAL HA H 177.554 1.453 1.116 1.00 . A A . 213 VAL HA 1 1 15 26938 1 1 37 VAL HB H 178.315 3.131 2.772 1.00 . A A . 213 VAL HB 1 1 15 26939 1 1 37 VAL HG11 H 179.317 2.637 4.744 1.00 . A A . 213 VAL HG11 1 1 15 26940 1 1 37 VAL HG12 H 180.042 1.151 4.131 1.00 . A A . 213 VAL HG12 1 1 15 26941 1 1 37 VAL HG13 H 178.340 1.176 4.592 1.00 . A A . 213 VAL HG13 1 1 15 26942 1 1 37 VAL HG21 H 180.677 1.425 2.102 1.00 . A A . 213 VAL HG21 1 1 15 26943 1 1 37 VAL HG22 H 180.495 3.177 2.003 1.00 . A A . 213 VAL HG22 1 1 15 26944 1 1 37 VAL HG23 H 179.707 2.140 0.814 1.00 . A A . 213 VAL HG23 1 1 15 26945 1 1 37 VAL N N 176.467 1.229 2.856 1.00 . A A . 213 VAL N 1 1 15 26946 1 1 37 VAL O O 178.980 -0.661 1.202 1.00 . A A . 213 VAL O 1 1 15 26947 1 1 38 MET C C 177.892 -3.296 2.469 1.00 . A A . 214 MET C 1 1 15 26948 1 1 38 MET CA C 178.624 -2.317 3.390 1.00 . A A . 214 MET CA 1 1 15 26949 1 1 38 MET CB C 178.499 -2.784 4.840 1.00 . A A . 214 MET CB 1 1 15 26950 1 1 38 MET CE C 181.794 -3.826 6.906 1.00 . A A . 214 MET CE 1 1 15 26951 1 1 38 MET CG C 179.715 -2.455 5.691 1.00 . A A . 214 MET CG 1 1 15 26952 1 1 38 MET H H 177.582 -0.571 3.982 1.00 . A A . 214 MET H 1 1 15 26953 1 1 38 MET HA H 179.670 -2.296 3.120 1.00 . A A . 214 MET HA 1 1 15 26954 1 1 38 MET HB2 H 177.635 -2.312 5.285 1.00 . A A . 214 MET HB2 1 1 15 26955 1 1 38 MET HB3 H 178.358 -3.854 4.852 1.00 . A A . 214 MET HB3 1 1 15 26956 1 1 38 MET HE1 H 182.059 -4.673 6.290 1.00 . A A . 214 MET HE1 1 1 15 26957 1 1 38 MET HE2 H 182.185 -3.968 7.902 1.00 . A A . 214 MET HE2 1 1 15 26958 1 1 38 MET HE3 H 182.212 -2.925 6.480 1.00 . A A . 214 MET HE3 1 1 15 26959 1 1 38 MET HG2 H 180.583 -2.412 5.050 1.00 . A A . 214 MET HG2 1 1 15 26960 1 1 38 MET HG3 H 179.563 -1.492 6.154 1.00 . A A . 214 MET HG3 1 1 15 26961 1 1 38 MET N N 178.103 -0.962 3.249 1.00 . A A . 214 MET N 1 1 15 26962 1 1 38 MET O O 178.517 -4.118 1.800 1.00 . A A . 214 MET O 1 1 15 26963 1 1 38 MET SD S 180.010 -3.678 6.982 1.00 . A A . 214 MET SD 1 1 15 26964 1 1 39 GLU C C 175.879 -3.815 0.147 1.00 . A A . 215 GLU C 1 1 15 26965 1 1 39 GLU CA C 175.738 -4.103 1.642 1.00 . A A . 215 GLU CA 1 1 15 26966 1 1 39 GLU CB C 174.270 -3.983 2.054 1.00 . A A . 215 GLU CB 1 1 15 26967 1 1 39 GLU CD C 173.031 -5.811 3.283 1.00 . A A . 215 GLU CD 1 1 15 26968 1 1 39 GLU CG C 173.497 -5.288 1.938 1.00 . A A . 215 GLU CG 1 1 15 26969 1 1 39 GLU H H 176.124 -2.545 3.026 1.00 . A A . 215 GLU H 1 1 15 26970 1 1 39 GLU HA H 176.066 -5.114 1.826 1.00 . A A . 215 GLU HA 1 1 15 26971 1 1 39 GLU HB2 H 174.222 -3.649 3.080 1.00 . A A . 215 GLU HB2 1 1 15 26972 1 1 39 GLU HB3 H 173.791 -3.249 1.422 1.00 . A A . 215 GLU HB3 1 1 15 26973 1 1 39 GLU HG2 H 172.633 -5.125 1.313 1.00 . A A . 215 GLU HG2 1 1 15 26974 1 1 39 GLU HG3 H 174.137 -6.030 1.481 1.00 . A A . 215 GLU HG3 1 1 15 26975 1 1 39 GLU N N 176.563 -3.213 2.458 1.00 . A A . 215 GLU N 1 1 15 26976 1 1 39 GLU O O 176.120 -4.725 -0.645 1.00 . A A . 215 GLU O 1 1 15 26977 1 1 39 GLU OE1 O 173.887 -6.247 4.080 1.00 . A A . 215 GLU OE1 1 1 15 26978 1 1 39 GLU OE2 O 171.808 -5.785 3.537 1.00 . A A . 215 GLU OE2 1 1 15 26979 1 1 40 HIS C C 177.142 -2.592 -2.245 1.00 . A A . 216 HIS C 1 1 15 26980 1 1 40 HIS CA C 175.805 -2.168 -1.643 1.00 . A A . 216 HIS CA 1 1 15 26981 1 1 40 HIS CB C 175.625 -0.656 -1.793 1.00 . A A . 216 HIS CB 1 1 15 26982 1 1 40 HIS CD2 C 173.560 -0.430 -3.348 1.00 . A A . 216 HIS CD2 1 1 15 26983 1 1 40 HIS CE1 C 174.533 0.590 -5.026 1.00 . A A . 216 HIS CE1 1 1 15 26984 1 1 40 HIS CG C 174.864 -0.265 -3.022 1.00 . A A . 216 HIS CG 1 1 15 26985 1 1 40 HIS H H 175.509 -1.870 0.435 1.00 . A A . 216 HIS H 1 1 15 26986 1 1 40 HIS HA H 175.012 -2.669 -2.176 1.00 . A A . 216 HIS HA 1 1 15 26987 1 1 40 HIS HB2 H 175.087 -0.278 -0.937 1.00 . A A . 216 HIS HB2 1 1 15 26988 1 1 40 HIS HB3 H 176.596 -0.186 -1.839 1.00 . A A . 216 HIS HB3 1 1 15 26989 1 1 40 HIS HD1 H 176.388 0.638 -4.164 1.00 . A A . 216 HIS HD1 1 1 15 26990 1 1 40 HIS HD2 H 172.802 -0.900 -2.737 1.00 . A A . 216 HIS HD2 1 1 15 26991 1 1 40 HIS HE1 H 174.701 1.075 -5.977 1.00 . A A . 216 HIS HE1 1 1 15 26992 1 1 40 HIS HE2 H 172.522 0.203 -5.061 1.00 . A A . 216 HIS HE2 1 1 15 26993 1 1 40 HIS N N 175.712 -2.553 -0.237 1.00 . A A . 216 HIS N 1 1 15 26994 1 1 40 HIS ND1 N 175.446 0.377 -4.095 1.00 . A A . 216 HIS ND1 1 1 15 26995 1 1 40 HIS NE2 N 173.381 0.109 -4.597 1.00 . A A . 216 HIS NE2 1 1 15 26996 1 1 40 HIS O O 177.192 -3.168 -3.335 1.00 . A A . 216 HIS O 1 1 15 26997 1 1 41 LEU C C 179.671 -4.168 -2.224 1.00 . A A . 217 LEU C 1 1 15 26998 1 1 41 LEU CA C 179.557 -2.665 -1.994 1.00 . A A . 217 LEU CA 1 1 15 26999 1 1 41 LEU CB C 180.610 -2.209 -0.980 1.00 . A A . 217 LEU CB 1 1 15 27000 1 1 41 LEU CD1 C 180.243 0.248 -1.336 1.00 . A A . 217 LEU CD1 1 1 15 27001 1 1 41 LEU CD2 C 182.364 -0.561 -0.278 1.00 . A A . 217 LEU CD2 1 1 15 27002 1 1 41 LEU CG C 181.277 -0.869 -1.297 1.00 . A A . 217 LEU CG 1 1 15 27003 1 1 41 LEU H H 178.121 -1.852 -0.669 1.00 . A A . 217 LEU H 1 1 15 27004 1 1 41 LEU HA H 179.728 -2.155 -2.929 1.00 . A A . 217 LEU HA 1 1 15 27005 1 1 41 LEU HB2 H 180.138 -2.132 -0.012 1.00 . A A . 217 LEU HB2 1 1 15 27006 1 1 41 LEU HB3 H 181.382 -2.964 -0.927 1.00 . A A . 217 LEU HB3 1 1 15 27007 1 1 41 LEU HD11 H 179.304 -0.115 -0.947 1.00 . A A . 217 LEU HD11 1 1 15 27008 1 1 41 LEU HD12 H 180.107 0.577 -2.355 1.00 . A A . 217 LEU HD12 1 1 15 27009 1 1 41 LEU HD13 H 180.586 1.077 -0.733 1.00 . A A . 217 LEU HD13 1 1 15 27010 1 1 41 LEU HD21 H 183.196 -0.081 -0.772 1.00 . A A . 217 LEU HD21 1 1 15 27011 1 1 41 LEU HD22 H 182.699 -1.481 0.179 1.00 . A A . 217 LEU HD22 1 1 15 27012 1 1 41 LEU HD23 H 181.969 0.097 0.482 1.00 . A A . 217 LEU HD23 1 1 15 27013 1 1 41 LEU HG H 181.739 -0.927 -2.273 1.00 . A A . 217 LEU HG 1 1 15 27014 1 1 41 LEU N N 178.223 -2.309 -1.530 1.00 . A A . 217 LEU N 1 1 15 27015 1 1 41 LEU O O 180.422 -4.616 -3.086 1.00 . A A . 217 LEU O 1 1 15 27016 1 1 42 LEU C C 178.688 -6.862 -2.990 1.00 . A A . 218 LEU C 1 1 15 27017 1 1 42 LEU CA C 178.952 -6.400 -1.555 1.00 . A A . 218 LEU CA 1 1 15 27018 1 1 42 LEU CB C 177.928 -7.025 -0.607 1.00 . A A . 218 LEU CB 1 1 15 27019 1 1 42 LEU CD1 C 179.472 -7.708 1.249 1.00 . A A . 218 LEU CD1 1 1 15 27020 1 1 42 LEU CD2 C 177.303 -8.913 0.919 1.00 . A A . 218 LEU CD2 1 1 15 27021 1 1 42 LEU CG C 178.453 -8.194 0.229 1.00 . A A . 218 LEU CG 1 1 15 27022 1 1 42 LEU H H 178.350 -4.528 -0.768 1.00 . A A . 218 LEU H 1 1 15 27023 1 1 42 LEU HA H 179.938 -6.731 -1.265 1.00 . A A . 218 LEU HA 1 1 15 27024 1 1 42 LEU HB2 H 177.577 -6.256 0.067 1.00 . A A . 218 LEU HB2 1 1 15 27025 1 1 42 LEU HB3 H 177.091 -7.376 -1.191 1.00 . A A . 218 LEU HB3 1 1 15 27026 1 1 42 LEU HD11 H 179.054 -7.782 2.243 1.00 . A A . 218 LEU HD11 1 1 15 27027 1 1 42 LEU HD12 H 179.728 -6.679 1.043 1.00 . A A . 218 LEU HD12 1 1 15 27028 1 1 42 LEU HD13 H 180.362 -8.317 1.188 1.00 . A A . 218 LEU HD13 1 1 15 27029 1 1 42 LEU HD21 H 177.553 -9.956 1.043 1.00 . A A . 218 LEU HD21 1 1 15 27030 1 1 42 LEU HD22 H 176.411 -8.826 0.316 1.00 . A A . 218 LEU HD22 1 1 15 27031 1 1 42 LEU HD23 H 177.128 -8.468 1.887 1.00 . A A . 218 LEU HD23 1 1 15 27032 1 1 42 LEU HG H 178.946 -8.900 -0.424 1.00 . A A . 218 LEU HG 1 1 15 27033 1 1 42 LEU N N 178.926 -4.944 -1.443 1.00 . A A . 218 LEU N 1 1 15 27034 1 1 42 LEU O O 179.488 -7.598 -3.564 1.00 . A A . 218 LEU O 1 1 15 27035 1 1 43 LYS C C 178.279 -6.401 -5.917 1.00 . A A . 219 LYS C 1 1 15 27036 1 1 43 LYS CA C 177.207 -6.827 -4.923 1.00 . A A . 219 LYS CA 1 1 15 27037 1 1 43 LYS CB C 175.858 -6.220 -5.317 1.00 . A A . 219 LYS CB 1 1 15 27038 1 1 43 LYS CD C 174.136 -5.730 -3.546 1.00 . A A . 219 LYS CD 1 1 15 27039 1 1 43 LYS CE C 172.619 -5.645 -3.618 1.00 . A A . 219 LYS CE 1 1 15 27040 1 1 43 LYS CG C 174.689 -6.767 -4.513 1.00 . A A . 219 LYS CG 1 1 15 27041 1 1 43 LYS H H 176.958 -5.857 -3.050 1.00 . A A . 219 LYS H 1 1 15 27042 1 1 43 LYS HA H 177.129 -7.903 -4.951 1.00 . A A . 219 LYS HA 1 1 15 27043 1 1 43 LYS HB2 H 175.903 -5.151 -5.170 1.00 . A A . 219 LYS HB2 1 1 15 27044 1 1 43 LYS HB3 H 175.677 -6.424 -6.362 1.00 . A A . 219 LYS HB3 1 1 15 27045 1 1 43 LYS HD2 H 174.422 -6.003 -2.541 1.00 . A A . 219 LYS HD2 1 1 15 27046 1 1 43 LYS HD3 H 174.554 -4.764 -3.790 1.00 . A A . 219 LYS HD3 1 1 15 27047 1 1 43 LYS HE2 H 172.263 -6.357 -4.348 1.00 . A A . 219 LYS HE2 1 1 15 27048 1 1 43 LYS HE3 H 172.211 -5.891 -2.648 1.00 . A A . 219 LYS HE3 1 1 15 27049 1 1 43 LYS HG2 H 173.905 -7.062 -5.195 1.00 . A A . 219 LYS HG2 1 1 15 27050 1 1 43 LYS HG3 H 175.021 -7.628 -3.953 1.00 . A A . 219 LYS HG3 1 1 15 27051 1 1 43 LYS HZ1 H 171.886 -3.743 -3.158 1.00 . A A . 219 LYS HZ1 1 1 15 27052 1 1 43 LYS HZ2 H 171.333 -4.351 -4.636 1.00 . A A . 219 LYS HZ2 1 1 15 27053 1 1 43 LYS HZ3 H 172.918 -3.775 -4.499 1.00 . A A . 219 LYS HZ3 1 1 15 27054 1 1 43 LYS N N 177.564 -6.438 -3.559 1.00 . A A . 219 LYS N 1 1 15 27055 1 1 43 LYS NZ N 172.157 -4.284 -4.005 1.00 . A A . 219 LYS NZ 1 1 15 27056 1 1 43 LYS O O 178.736 -7.208 -6.729 1.00 . A A . 219 LYS O 1 1 15 27057 1 1 44 LEU C C 181.024 -5.408 -6.510 1.00 . A A . 220 LEU C 1 1 15 27058 1 1 44 LEU CA C 179.728 -4.642 -6.744 1.00 . A A . 220 LEU CA 1 1 15 27059 1 1 44 LEU CB C 179.949 -3.143 -6.519 1.00 . A A . 220 LEU CB 1 1 15 27060 1 1 44 LEU CD1 C 179.385 -0.887 -7.452 1.00 . A A . 220 LEU CD1 1 1 15 27061 1 1 44 LEU CD2 C 181.259 -2.213 -8.442 1.00 . A A . 220 LEU CD2 1 1 15 27062 1 1 44 LEU CG C 179.891 -2.282 -7.782 1.00 . A A . 220 LEU CG 1 1 15 27063 1 1 44 LEU H H 178.306 -4.543 -5.176 1.00 . A A . 220 LEU H 1 1 15 27064 1 1 44 LEU HA H 179.400 -4.805 -7.760 1.00 . A A . 220 LEU HA 1 1 15 27065 1 1 44 LEU HB2 H 179.194 -2.790 -5.832 1.00 . A A . 220 LEU HB2 1 1 15 27066 1 1 44 LEU HB3 H 180.918 -3.006 -6.063 1.00 . A A . 220 LEU HB3 1 1 15 27067 1 1 44 LEU HD11 H 178.345 -0.938 -7.168 1.00 . A A . 220 LEU HD11 1 1 15 27068 1 1 44 LEU HD12 H 179.490 -0.251 -8.319 1.00 . A A . 220 LEU HD12 1 1 15 27069 1 1 44 LEU HD13 H 179.962 -0.478 -6.635 1.00 . A A . 220 LEU HD13 1 1 15 27070 1 1 44 LEU HD21 H 181.172 -1.723 -9.401 1.00 . A A . 220 LEU HD21 1 1 15 27071 1 1 44 LEU HD22 H 181.642 -3.213 -8.582 1.00 . A A . 220 LEU HD22 1 1 15 27072 1 1 44 LEU HD23 H 181.935 -1.653 -7.813 1.00 . A A . 220 LEU HD23 1 1 15 27073 1 1 44 LEU HG H 179.201 -2.731 -8.483 1.00 . A A . 220 LEU HG 1 1 15 27074 1 1 44 LEU N N 178.693 -5.142 -5.848 1.00 . A A . 220 LEU N 1 1 15 27075 1 1 44 LEU O O 181.715 -5.798 -7.448 1.00 . A A . 220 LEU O 1 1 15 27076 1 1 45 PHE C C 182.313 -7.865 -4.912 1.00 . A A . 221 PHE C 1 1 15 27077 1 1 45 PHE CA C 182.517 -6.355 -4.819 1.00 . A A . 221 PHE CA 1 1 15 27078 1 1 45 PHE CB C 182.898 -5.979 -3.384 1.00 . A A . 221 PHE CB 1 1 15 27079 1 1 45 PHE CD1 C 182.842 -3.497 -3.803 1.00 . A A . 221 PHE CD1 1 1 15 27080 1 1 45 PHE CD2 C 184.651 -4.399 -2.537 1.00 . A A . 221 PHE CD2 1 1 15 27081 1 1 45 PHE CE1 C 183.374 -2.229 -3.663 1.00 . A A . 221 PHE CE1 1 1 15 27082 1 1 45 PHE CE2 C 185.186 -3.134 -2.393 1.00 . A A . 221 PHE CE2 1 1 15 27083 1 1 45 PHE CG C 183.475 -4.598 -3.242 1.00 . A A . 221 PHE CG 1 1 15 27084 1 1 45 PHE CZ C 184.547 -2.048 -2.956 1.00 . A A . 221 PHE CZ 1 1 15 27085 1 1 45 PHE H H 180.713 -5.296 -4.549 1.00 . A A . 221 PHE H 1 1 15 27086 1 1 45 PHE HA H 183.321 -6.077 -5.478 1.00 . A A . 221 PHE HA 1 1 15 27087 1 1 45 PHE HB2 H 182.019 -6.036 -2.761 1.00 . A A . 221 PHE HB2 1 1 15 27088 1 1 45 PHE HB3 H 183.632 -6.684 -3.023 1.00 . A A . 221 PHE HB3 1 1 15 27089 1 1 45 PHE HD1 H 181.927 -3.636 -4.355 1.00 . A A . 221 PHE HD1 1 1 15 27090 1 1 45 PHE HD2 H 185.152 -5.248 -2.097 1.00 . A A . 221 PHE HD2 1 1 15 27091 1 1 45 PHE HE1 H 182.873 -1.381 -4.105 1.00 . A A . 221 PHE HE1 1 1 15 27092 1 1 45 PHE HE2 H 186.104 -2.994 -1.841 1.00 . A A . 221 PHE HE2 1 1 15 27093 1 1 45 PHE HZ H 184.963 -1.059 -2.843 1.00 . A A . 221 PHE HZ 1 1 15 27094 1 1 45 PHE N N 181.324 -5.629 -5.238 1.00 . A A . 221 PHE N 1 1 15 27095 1 1 45 PHE O O 183.226 -8.636 -4.627 1.00 . A A . 221 PHE O 1 1 15 27096 1 1 46 GLY C C 181.058 -10.144 -6.951 1.00 . A A . 222 GLY C 1 1 15 27097 1 1 46 GLY CA C 180.889 -9.711 -5.515 1.00 . A A . 222 GLY CA 1 1 15 27098 1 1 46 GLY H H 180.472 -7.653 -5.682 1.00 . A A . 222 GLY H 1 1 15 27099 1 1 46 GLY HA2 H 181.582 -10.261 -4.895 1.00 . A A . 222 GLY HA2 1 1 15 27100 1 1 46 GLY HA3 H 179.880 -9.928 -5.198 1.00 . A A . 222 GLY HA3 1 1 15 27101 1 1 46 GLY N N 181.140 -8.293 -5.361 1.00 . A A . 222 GLY N 1 1 15 27102 1 1 46 GLY O O 181.569 -11.226 -7.233 1.00 . A A . 222 GLY O 1 1 15 27103 1 1 47 THR C C 182.128 -9.469 -9.805 1.00 . A A . 223 THR C 1 1 15 27104 1 1 47 THR CA C 180.693 -9.560 -9.285 1.00 . A A . 223 THR CA 1 1 15 27105 1 1 47 THR CB C 179.800 -8.591 -10.060 1.00 . A A . 223 THR CB 1 1 15 27106 1 1 47 THR CG2 C 180.242 -7.148 -9.942 1.00 . A A . 223 THR CG2 1 1 15 27107 1 1 47 THR H H 180.204 -8.442 -7.555 1.00 . A A . 223 THR H 1 1 15 27108 1 1 47 THR HA H 180.332 -10.565 -9.445 1.00 . A A . 223 THR HA 1 1 15 27109 1 1 47 THR HB H 178.793 -8.661 -9.677 1.00 . A A . 223 THR HB 1 1 15 27110 1 1 47 THR HG1 H 180.639 -8.742 -11.824 1.00 . A A . 223 THR HG1 1 1 15 27111 1 1 47 THR HG21 H 179.385 -6.526 -9.730 1.00 . A A . 223 THR HG21 1 1 15 27112 1 1 47 THR HG22 H 180.695 -6.833 -10.871 1.00 . A A . 223 THR HG22 1 1 15 27113 1 1 47 THR HG23 H 180.960 -7.055 -9.141 1.00 . A A . 223 THR HG23 1 1 15 27114 1 1 47 THR N N 180.611 -9.285 -7.858 1.00 . A A . 223 THR N 1 1 15 27115 1 1 47 THR O O 182.497 -10.195 -10.729 1.00 . A A . 223 THR O 1 1 15 27116 1 1 47 THR OG1 O 179.779 -8.922 -11.437 1.00 . A A . 223 THR OG1 1 1 15 27117 1 1 48 PHE C C 185.333 -9.087 -8.778 1.00 . A A . 224 PHE C 1 1 15 27118 1 1 48 PHE CA C 184.315 -8.419 -9.701 1.00 . A A . 224 PHE CA 1 1 15 27119 1 1 48 PHE CB C 184.676 -6.942 -9.922 1.00 . A A . 224 PHE CB 1 1 15 27120 1 1 48 PHE CD1 C 185.517 -6.386 -7.604 1.00 . A A . 224 PHE CD1 1 1 15 27121 1 1 48 PHE CD2 C 183.901 -4.951 -8.612 1.00 . A A . 224 PHE CD2 1 1 15 27122 1 1 48 PHE CE1 C 185.535 -5.580 -6.481 1.00 . A A . 224 PHE CE1 1 1 15 27123 1 1 48 PHE CE2 C 183.917 -4.140 -7.492 1.00 . A A . 224 PHE CE2 1 1 15 27124 1 1 48 PHE CG C 184.696 -6.082 -8.683 1.00 . A A . 224 PHE CG 1 1 15 27125 1 1 48 PHE CZ C 184.735 -4.455 -6.426 1.00 . A A . 224 PHE CZ 1 1 15 27126 1 1 48 PHE H H 182.601 -8.004 -8.512 1.00 . A A . 224 PHE H 1 1 15 27127 1 1 48 PHE HA H 184.373 -8.919 -10.658 1.00 . A A . 224 PHE HA 1 1 15 27128 1 1 48 PHE HB2 H 185.657 -6.889 -10.367 1.00 . A A . 224 PHE HB2 1 1 15 27129 1 1 48 PHE HB3 H 183.961 -6.511 -10.609 1.00 . A A . 224 PHE HB3 1 1 15 27130 1 1 48 PHE HD1 H 186.146 -7.260 -7.644 1.00 . A A . 224 PHE HD1 1 1 15 27131 1 1 48 PHE HD2 H 183.258 -4.703 -9.444 1.00 . A A . 224 PHE HD2 1 1 15 27132 1 1 48 PHE HE1 H 186.176 -5.829 -5.648 1.00 . A A . 224 PHE HE1 1 1 15 27133 1 1 48 PHE HE2 H 183.292 -3.261 -7.453 1.00 . A A . 224 PHE HE2 1 1 15 27134 1 1 48 PHE HZ H 184.749 -3.824 -5.550 1.00 . A A . 224 PHE HZ 1 1 15 27135 1 1 48 PHE N N 182.938 -8.573 -9.236 1.00 . A A . 224 PHE N 1 1 15 27136 1 1 48 PHE O O 186.443 -9.396 -9.214 1.00 . A A . 224 PHE O 1 1 15 27137 1 1 49 GLY C C 185.466 -9.953 -5.177 1.00 . A A . 225 GLY C 1 1 15 27138 1 1 49 GLY CA C 185.926 -9.957 -6.616 1.00 . A A . 225 GLY CA 1 1 15 27139 1 1 49 GLY H H 184.083 -9.070 -7.186 1.00 . A A . 225 GLY H 1 1 15 27140 1 1 49 GLY HA2 H 186.069 -10.980 -6.931 1.00 . A A . 225 GLY HA2 1 1 15 27141 1 1 49 GLY HA3 H 186.871 -9.438 -6.681 1.00 . A A . 225 GLY HA3 1 1 15 27142 1 1 49 GLY N N 184.979 -9.320 -7.513 1.00 . A A . 225 GLY N 1 1 15 27143 1 1 49 GLY O O 185.584 -8.941 -4.485 1.00 . A A . 225 GLY O 1 1 15 27144 1 1 50 VAL C C 185.537 -10.745 -2.365 1.00 . A A . 226 VAL C 1 1 15 27145 1 1 50 VAL CA C 184.473 -11.212 -3.349 1.00 . A A . 226 VAL CA 1 1 15 27146 1 1 50 VAL CB C 184.085 -12.664 -3.014 1.00 . A A . 226 VAL CB 1 1 15 27147 1 1 50 VAL CG1 C 183.384 -12.733 -1.667 1.00 . A A . 226 VAL CG1 1 1 15 27148 1 1 50 VAL CG2 C 183.208 -13.250 -4.112 1.00 . A A . 226 VAL CG2 1 1 15 27149 1 1 50 VAL H H 184.889 -11.862 -5.319 1.00 . A A . 226 VAL H 1 1 15 27150 1 1 50 VAL HA H 183.596 -10.590 -3.241 1.00 . A A . 226 VAL HA 1 1 15 27151 1 1 50 VAL HB H 184.990 -13.252 -2.955 1.00 . A A . 226 VAL HB 1 1 15 27152 1 1 50 VAL HG11 H 184.099 -12.548 -0.880 1.00 . A A . 226 VAL HG11 1 1 15 27153 1 1 50 VAL HG12 H 182.951 -13.714 -1.536 1.00 . A A . 226 VAL HG12 1 1 15 27154 1 1 50 VAL HG13 H 182.604 -11.988 -1.627 1.00 . A A . 226 VAL HG13 1 1 15 27155 1 1 50 VAL HG21 H 183.808 -13.873 -4.758 1.00 . A A . 226 VAL HG21 1 1 15 27156 1 1 50 VAL HG22 H 182.771 -12.449 -4.689 1.00 . A A . 226 VAL HG22 1 1 15 27157 1 1 50 VAL HG23 H 182.422 -13.843 -3.667 1.00 . A A . 226 VAL HG23 1 1 15 27158 1 1 50 VAL N N 184.950 -11.089 -4.720 1.00 . A A . 226 VAL N 1 1 15 27159 1 1 50 VAL O O 186.733 -10.823 -2.646 1.00 . A A . 226 VAL O 1 1 15 27160 1 1 51 ILE C C 186.062 -10.731 0.992 1.00 . A A . 227 ILE C 1 1 15 27161 1 1 51 ILE CA C 186.021 -9.780 -0.192 1.00 . A A . 227 ILE CA 1 1 15 27162 1 1 51 ILE CB C 185.647 -8.369 0.317 1.00 . A A . 227 ILE CB 1 1 15 27163 1 1 51 ILE CD1 C 183.427 -7.807 -0.778 1.00 . A A . 227 ILE CD1 1 1 15 27164 1 1 51 ILE CG1 C 184.919 -7.577 -0.769 1.00 . A A . 227 ILE CG1 1 1 15 27165 1 1 51 ILE CG2 C 186.890 -7.624 0.772 1.00 . A A . 227 ILE CG2 1 1 15 27166 1 1 51 ILE H H 184.134 -10.225 -1.039 1.00 . A A . 227 ILE H 1 1 15 27167 1 1 51 ILE HA H 187.006 -9.731 -0.632 1.00 . A A . 227 ILE HA 1 1 15 27168 1 1 51 ILE HB H 184.993 -8.477 1.172 1.00 . A A . 227 ILE HB 1 1 15 27169 1 1 51 ILE HD11 H 183.118 -8.191 0.184 1.00 . A A . 227 ILE HD11 1 1 15 27170 1 1 51 ILE HD12 H 183.179 -8.521 -1.549 1.00 . A A . 227 ILE HD12 1 1 15 27171 1 1 51 ILE HD13 H 182.920 -6.874 -0.971 1.00 . A A . 227 ILE HD13 1 1 15 27172 1 1 51 ILE HG12 H 185.092 -6.523 -0.614 1.00 . A A . 227 ILE HG12 1 1 15 27173 1 1 51 ILE HG13 H 185.306 -7.864 -1.736 1.00 . A A . 227 ILE HG13 1 1 15 27174 1 1 51 ILE HG21 H 186.669 -6.570 0.849 1.00 . A A . 227 ILE HG21 1 1 15 27175 1 1 51 ILE HG22 H 187.682 -7.773 0.054 1.00 . A A . 227 ILE HG22 1 1 15 27176 1 1 51 ILE HG23 H 187.201 -7.997 1.735 1.00 . A A . 227 ILE HG23 1 1 15 27177 1 1 51 ILE N N 185.099 -10.259 -1.211 1.00 . A A . 227 ILE N 1 1 15 27178 1 1 51 ILE O O 185.029 -11.225 1.443 1.00 . A A . 227 ILE O 1 1 15 27179 1 1 52 SER C C 187.077 -11.089 3.919 1.00 . A A . 228 SER C 1 1 15 27180 1 1 52 SER CA C 187.433 -11.844 2.649 1.00 . A A . 228 SER CA 1 1 15 27181 1 1 52 SER CB C 188.871 -12.362 2.726 1.00 . A A . 228 SER CB 1 1 15 27182 1 1 52 SER H H 188.044 -10.536 1.107 1.00 . A A . 228 SER H 1 1 15 27183 1 1 52 SER HA H 186.758 -12.680 2.536 1.00 . A A . 228 SER HA 1 1 15 27184 1 1 52 SER HB2 H 189.320 -12.317 1.744 1.00 . A A . 228 SER HB2 1 1 15 27185 1 1 52 SER HB3 H 189.437 -11.746 3.409 1.00 . A A . 228 SER HB3 1 1 15 27186 1 1 52 SER HG H 188.408 -14.259 2.579 1.00 . A A . 228 SER HG 1 1 15 27187 1 1 52 SER N N 187.260 -10.970 1.503 1.00 . A A . 228 SER N 1 1 15 27188 1 1 52 SER O O 186.620 -11.680 4.898 1.00 . A A . 228 SER O 1 1 15 27189 1 1 52 SER OG O 188.906 -13.704 3.182 1.00 . A A . 228 SER OG 1 1 15 27190 1 1 53 SER C C 186.957 -7.475 4.633 1.00 . A A . 229 SER C 1 1 15 27191 1 1 53 SER CA C 186.938 -8.939 5.033 1.00 . A A . 229 SER CA 1 1 15 27192 1 1 53 SER CB C 187.927 -9.184 6.175 1.00 . A A . 229 SER CB 1 1 15 27193 1 1 53 SER H H 187.622 -9.340 3.074 1.00 . A A . 229 SER H 1 1 15 27194 1 1 53 SER HA H 185.944 -9.200 5.363 1.00 . A A . 229 SER HA 1 1 15 27195 1 1 53 SER HB2 H 188.244 -10.216 6.158 1.00 . A A . 229 SER HB2 1 1 15 27196 1 1 53 SER HB3 H 188.786 -8.542 6.049 1.00 . A A . 229 SER HB3 1 1 15 27197 1 1 53 SER HG H 186.839 -8.091 7.381 1.00 . A A . 229 SER HG 1 1 15 27198 1 1 53 SER N N 187.266 -9.771 3.891 1.00 . A A . 229 SER N 1 1 15 27199 1 1 53 SER O O 187.781 -7.055 3.821 1.00 . A A . 229 SER O 1 1 15 27200 1 1 53 SER OG O 187.332 -8.912 7.431 1.00 . A A . 229 SER OG 1 1 15 27201 1 1 54 VAL C C 185.943 -4.467 6.193 1.00 . A A . 230 VAL C 1 1 15 27202 1 1 54 VAL CA C 185.989 -5.278 4.911 1.00 . A A . 230 VAL CA 1 1 15 27203 1 1 54 VAL CB C 184.760 -4.930 4.043 1.00 . A A . 230 VAL CB 1 1 15 27204 1 1 54 VAL CG1 C 184.857 -3.503 3.524 1.00 . A A . 230 VAL CG1 1 1 15 27205 1 1 54 VAL CG2 C 184.623 -5.917 2.891 1.00 . A A . 230 VAL CG2 1 1 15 27206 1 1 54 VAL H H 185.428 -7.083 5.855 1.00 . A A . 230 VAL H 1 1 15 27207 1 1 54 VAL HA H 186.879 -5.011 4.360 1.00 . A A . 230 VAL HA 1 1 15 27208 1 1 54 VAL HB H 183.874 -5.003 4.658 1.00 . A A . 230 VAL HB 1 1 15 27209 1 1 54 VAL HG11 H 185.879 -3.160 3.602 1.00 . A A . 230 VAL HG11 1 1 15 27210 1 1 54 VAL HG12 H 184.217 -2.861 4.111 1.00 . A A . 230 VAL HG12 1 1 15 27211 1 1 54 VAL HG13 H 184.546 -3.472 2.489 1.00 . A A . 230 VAL HG13 1 1 15 27212 1 1 54 VAL HG21 H 184.316 -5.390 2.000 1.00 . A A . 230 VAL HG21 1 1 15 27213 1 1 54 VAL HG22 H 183.883 -6.662 3.141 1.00 . A A . 230 VAL HG22 1 1 15 27214 1 1 54 VAL HG23 H 185.573 -6.398 2.715 1.00 . A A . 230 VAL HG23 1 1 15 27215 1 1 54 VAL N N 186.056 -6.696 5.210 1.00 . A A . 230 VAL N 1 1 15 27216 1 1 54 VAL O O 184.931 -4.443 6.894 1.00 . A A . 230 VAL O 1 1 15 27217 1 1 55 ARG C C 187.075 -1.505 7.306 1.00 . A A . 231 ARG C 1 1 15 27218 1 1 55 ARG CA C 187.136 -2.974 7.687 1.00 . A A . 231 ARG CA 1 1 15 27219 1 1 55 ARG CB C 188.432 -3.267 8.445 1.00 . A A . 231 ARG CB 1 1 15 27220 1 1 55 ARG CD C 190.184 -5.070 8.497 1.00 . A A . 231 ARG CD 1 1 15 27221 1 1 55 ARG CG C 188.704 -4.751 8.636 1.00 . A A . 231 ARG CG 1 1 15 27222 1 1 55 ARG CZ C 191.950 -6.047 9.912 1.00 . A A . 231 ARG CZ 1 1 15 27223 1 1 55 ARG H H 187.819 -3.855 5.885 1.00 . A A . 231 ARG H 1 1 15 27224 1 1 55 ARG HA H 186.292 -3.208 8.320 1.00 . A A . 231 ARG HA 1 1 15 27225 1 1 55 ARG HB2 H 189.260 -2.839 7.899 1.00 . A A . 231 ARG HB2 1 1 15 27226 1 1 55 ARG HB3 H 188.378 -2.805 9.420 1.00 . A A . 231 ARG HB3 1 1 15 27227 1 1 55 ARG HD2 H 190.343 -5.582 7.559 1.00 . A A . 231 ARG HD2 1 1 15 27228 1 1 55 ARG HD3 H 190.742 -4.145 8.499 1.00 . A A . 231 ARG HD3 1 1 15 27229 1 1 55 ARG HE H 189.998 -6.418 10.100 1.00 . A A . 231 ARG HE 1 1 15 27230 1 1 55 ARG HG2 H 188.375 -5.043 9.622 1.00 . A A . 231 ARG HG2 1 1 15 27231 1 1 55 ARG HG3 H 188.154 -5.307 7.891 1.00 . A A . 231 ARG HG3 1 1 15 27232 1 1 55 ARG HH11 H 192.626 -4.790 8.478 1.00 . A A . 231 ARG HH11 1 1 15 27233 1 1 55 ARG HH12 H 193.847 -5.489 9.488 1.00 . A A . 231 ARG HH12 1 1 15 27234 1 1 55 ARG HH21 H 191.602 -7.337 11.428 1.00 . A A . 231 ARG HH21 1 1 15 27235 1 1 55 ARG HH22 H 193.266 -6.935 11.162 1.00 . A A . 231 ARG HH22 1 1 15 27236 1 1 55 ARG N N 187.047 -3.796 6.490 1.00 . A A . 231 ARG N 1 1 15 27237 1 1 55 ARG NE N 190.666 -5.918 9.585 1.00 . A A . 231 ARG NE 1 1 15 27238 1 1 55 ARG NH1 N 192.884 -5.388 9.237 1.00 . A A . 231 ARG NH1 1 1 15 27239 1 1 55 ARG NH2 N 192.302 -6.838 10.917 1.00 . A A . 231 ARG NH2 1 1 15 27240 1 1 55 ARG O O 188.018 -0.965 6.731 1.00 . A A . 231 ARG O 1 1 15 27241 1 1 56 ILE C C 186.012 1.441 8.482 1.00 . A A . 232 ILE C 1 1 15 27242 1 1 56 ILE CA C 185.785 0.539 7.281 1.00 . A A . 232 ILE CA 1 1 15 27243 1 1 56 ILE CB C 184.396 0.809 6.678 1.00 . A A . 232 ILE CB 1 1 15 27244 1 1 56 ILE CD1 C 181.915 0.461 7.047 1.00 . A A . 232 ILE CD1 1 1 15 27245 1 1 56 ILE CG1 C 183.294 0.420 7.662 1.00 . A A . 232 ILE CG1 1 1 15 27246 1 1 56 ILE CG2 C 184.238 0.047 5.370 1.00 . A A . 232 ILE CG2 1 1 15 27247 1 1 56 ILE H H 185.235 -1.345 8.066 1.00 . A A . 232 ILE H 1 1 15 27248 1 1 56 ILE HA H 186.519 0.785 6.538 1.00 . A A . 232 ILE HA 1 1 15 27249 1 1 56 ILE HB H 184.321 1.864 6.462 1.00 . A A . 232 ILE HB 1 1 15 27250 1 1 56 ILE HD11 H 181.887 -0.196 6.185 1.00 . A A . 232 ILE HD11 1 1 15 27251 1 1 56 ILE HD12 H 181.694 1.473 6.738 1.00 . A A . 232 ILE HD12 1 1 15 27252 1 1 56 ILE HD13 H 181.187 0.138 7.773 1.00 . A A . 232 ILE HD13 1 1 15 27253 1 1 56 ILE HG12 H 183.469 -0.584 8.015 1.00 . A A . 232 ILE HG12 1 1 15 27254 1 1 56 ILE HG13 H 183.307 1.102 8.499 1.00 . A A . 232 ILE HG13 1 1 15 27255 1 1 56 ILE HG21 H 183.782 0.689 4.632 1.00 . A A . 232 ILE HG21 1 1 15 27256 1 1 56 ILE HG22 H 183.610 -0.817 5.530 1.00 . A A . 232 ILE HG22 1 1 15 27257 1 1 56 ILE HG23 H 185.208 -0.276 5.020 1.00 . A A . 232 ILE HG23 1 1 15 27258 1 1 56 ILE N N 185.959 -0.863 7.616 1.00 . A A . 232 ILE N 1 1 15 27259 1 1 56 ILE O O 185.334 1.327 9.503 1.00 . A A . 232 ILE O 1 1 15 27260 1 1 57 LEU C C 186.955 4.694 9.019 1.00 . A A . 233 LEU C 1 1 15 27261 1 1 57 LEU CA C 187.323 3.268 9.404 1.00 . A A . 233 LEU CA 1 1 15 27262 1 1 57 LEU CB C 188.815 3.191 9.711 1.00 . A A . 233 LEU CB 1 1 15 27263 1 1 57 LEU CD1 C 190.315 4.892 8.637 1.00 . A A . 233 LEU CD1 1 1 15 27264 1 1 57 LEU CD2 C 190.845 2.452 8.438 1.00 . A A . 233 LEU CD2 1 1 15 27265 1 1 57 LEU CG C 189.734 3.489 8.525 1.00 . A A . 233 LEU CG 1 1 15 27266 1 1 57 LEU H H 187.483 2.368 7.503 1.00 . A A . 233 LEU H 1 1 15 27267 1 1 57 LEU HA H 186.769 2.989 10.288 1.00 . A A . 233 LEU HA 1 1 15 27268 1 1 57 LEU HB2 H 189.030 3.899 10.495 1.00 . A A . 233 LEU HB2 1 1 15 27269 1 1 57 LEU HB3 H 189.037 2.199 10.072 1.00 . A A . 233 LEU HB3 1 1 15 27270 1 1 57 LEU HD11 H 191.355 4.875 8.350 1.00 . A A . 233 LEU HD11 1 1 15 27271 1 1 57 LEU HD12 H 190.230 5.238 9.657 1.00 . A A . 233 LEU HD12 1 1 15 27272 1 1 57 LEU HD13 H 189.773 5.560 7.985 1.00 . A A . 233 LEU HD13 1 1 15 27273 1 1 57 LEU HD21 H 191.636 2.825 7.804 1.00 . A A . 233 LEU HD21 1 1 15 27274 1 1 57 LEU HD22 H 190.451 1.537 8.021 1.00 . A A . 233 LEU HD22 1 1 15 27275 1 1 57 LEU HD23 H 191.236 2.258 9.425 1.00 . A A . 233 LEU HD23 1 1 15 27276 1 1 57 LEU HG H 189.158 3.439 7.613 1.00 . A A . 233 LEU HG 1 1 15 27277 1 1 57 LEU N N 186.981 2.337 8.343 1.00 . A A . 233 LEU N 1 1 15 27278 1 1 57 LEU O O 187.570 5.293 8.136 1.00 . A A . 233 LEU O 1 1 15 27279 1 1 58 LYS C C 186.344 7.574 10.277 1.00 . A A . 234 LYS C 1 1 15 27280 1 1 58 LYS CA C 185.503 6.594 9.451 1.00 . A A . 234 LYS CA 1 1 15 27281 1 1 58 LYS CB C 184.020 6.700 9.811 1.00 . A A . 234 LYS CB 1 1 15 27282 1 1 58 LYS CD C 182.812 6.084 7.682 1.00 . A A . 234 LYS CD 1 1 15 27283 1 1 58 LYS CE C 182.229 4.855 8.361 1.00 . A A . 234 LYS CE 1 1 15 27284 1 1 58 LYS CG C 183.129 7.191 8.678 1.00 . A A . 234 LYS CG 1 1 15 27285 1 1 58 LYS H H 185.515 4.705 10.395 1.00 . A A . 234 LYS H 1 1 15 27286 1 1 58 LYS HA H 185.636 6.813 8.396 1.00 . A A . 234 LYS HA 1 1 15 27287 1 1 58 LYS HB2 H 183.672 5.720 10.103 1.00 . A A . 234 LYS HB2 1 1 15 27288 1 1 58 LYS HB3 H 183.911 7.374 10.646 1.00 . A A . 234 LYS HB3 1 1 15 27289 1 1 58 LYS HD2 H 182.095 6.456 6.967 1.00 . A A . 234 LYS HD2 1 1 15 27290 1 1 58 LYS HD3 H 183.722 5.805 7.170 1.00 . A A . 234 LYS HD3 1 1 15 27291 1 1 58 LYS HE2 H 182.978 4.077 8.373 1.00 . A A . 234 LYS HE2 1 1 15 27292 1 1 58 LYS HE3 H 181.960 5.111 9.374 1.00 . A A . 234 LYS HE3 1 1 15 27293 1 1 58 LYS HG2 H 182.202 7.556 9.097 1.00 . A A . 234 LYS HG2 1 1 15 27294 1 1 58 LYS HG3 H 183.628 7.993 8.162 1.00 . A A . 234 LYS HG3 1 1 15 27295 1 1 58 LYS HZ1 H 180.873 3.344 7.868 1.00 . A A . 234 LYS HZ1 1 1 15 27296 1 1 58 LYS HZ2 H 181.138 4.458 6.623 1.00 . A A . 234 LYS HZ2 1 1 15 27297 1 1 58 LYS HZ3 H 180.181 4.885 7.949 1.00 . A A . 234 LYS HZ3 1 1 15 27298 1 1 58 LYS N N 185.956 5.234 9.698 1.00 . A A . 234 LYS N 1 1 15 27299 1 1 58 LYS NZ N 181.021 4.350 7.651 1.00 . A A . 234 LYS NZ 1 1 15 27300 1 1 58 LYS O O 186.860 7.215 11.336 1.00 . A A . 234 LYS O 1 1 15 27301 1 1 59 PRO C C 187.001 9.988 11.967 1.00 . A A . 235 PRO C 1 1 15 27302 1 1 59 PRO CA C 187.311 9.843 10.478 1.00 . A A . 235 PRO CA 1 1 15 27303 1 1 59 PRO CB C 186.961 11.141 9.732 1.00 . A A . 235 PRO CB 1 1 15 27304 1 1 59 PRO CD C 185.957 9.333 8.545 1.00 . A A . 235 PRO CD 1 1 15 27305 1 1 59 PRO CG C 185.811 10.794 8.846 1.00 . A A . 235 PRO CG 1 1 15 27306 1 1 59 PRO HA H 188.367 9.646 10.362 1.00 . A A . 235 PRO HA 1 1 15 27307 1 1 59 PRO HB2 H 186.691 11.906 10.446 1.00 . A A . 235 PRO HB2 1 1 15 27308 1 1 59 PRO HB3 H 187.815 11.466 9.157 1.00 . A A . 235 PRO HB3 1 1 15 27309 1 1 59 PRO HD2 H 184.998 8.891 8.331 1.00 . A A . 235 PRO HD2 1 1 15 27310 1 1 59 PRO HD3 H 186.641 9.176 7.726 1.00 . A A . 235 PRO HD3 1 1 15 27311 1 1 59 PRO HG2 H 184.881 10.980 9.362 1.00 . A A . 235 PRO HG2 1 1 15 27312 1 1 59 PRO HG3 H 185.860 11.374 7.938 1.00 . A A . 235 PRO HG3 1 1 15 27313 1 1 59 PRO N N 186.512 8.817 9.798 1.00 . A A . 235 PRO N 1 1 15 27314 1 1 59 PRO O O 185.976 9.520 12.459 1.00 . A A . 235 PRO O 1 1 15 27315 1 1 60 GLY C C 187.538 9.698 14.914 1.00 . A A . 236 GLY C 1 1 15 27316 1 1 60 GLY CA C 187.733 10.949 14.077 1.00 . A A . 236 GLY CA 1 1 15 27317 1 1 60 GLY H H 188.662 11.063 12.172 1.00 . A A . 236 GLY H 1 1 15 27318 1 1 60 GLY HA2 H 188.607 11.470 14.436 1.00 . A A . 236 GLY HA2 1 1 15 27319 1 1 60 GLY HA3 H 186.872 11.590 14.209 1.00 . A A . 236 GLY HA3 1 1 15 27320 1 1 60 GLY N N 187.900 10.685 12.658 1.00 . A A . 236 GLY N 1 1 15 27321 1 1 60 GLY O O 186.891 9.750 15.959 1.00 . A A . 236 GLY O 1 1 15 27322 1 1 61 ARG C C 189.203 6.477 15.175 1.00 . A A . 237 ARG C 1 1 15 27323 1 1 61 ARG CA C 187.931 7.326 15.215 1.00 . A A . 237 ARG CA 1 1 15 27324 1 1 61 ARG CB C 186.734 6.534 14.678 1.00 . A A . 237 ARG CB 1 1 15 27325 1 1 61 ARG CD C 184.243 6.259 14.888 1.00 . A A . 237 ARG CD 1 1 15 27326 1 1 61 ARG CG C 185.404 7.239 14.888 1.00 . A A . 237 ARG CG 1 1 15 27327 1 1 61 ARG CZ C 181.792 6.419 14.671 1.00 . A A . 237 ARG CZ 1 1 15 27328 1 1 61 ARG H H 188.585 8.574 13.627 1.00 . A A . 237 ARG H 1 1 15 27329 1 1 61 ARG HA H 187.733 7.591 16.243 1.00 . A A . 237 ARG HA 1 1 15 27330 1 1 61 ARG HB2 H 186.868 6.373 13.620 1.00 . A A . 237 ARG HB2 1 1 15 27331 1 1 61 ARG HB3 H 186.694 5.578 15.179 1.00 . A A . 237 ARG HB3 1 1 15 27332 1 1 61 ARG HD2 H 184.496 5.419 14.258 1.00 . A A . 237 ARG HD2 1 1 15 27333 1 1 61 ARG HD3 H 184.081 5.914 15.899 1.00 . A A . 237 ARG HD3 1 1 15 27334 1 1 61 ARG HE H 183.101 7.664 13.823 1.00 . A A . 237 ARG HE 1 1 15 27335 1 1 61 ARG HG2 H 185.426 7.753 15.837 1.00 . A A . 237 ARG HG2 1 1 15 27336 1 1 61 ARG HG3 H 185.258 7.956 14.094 1.00 . A A . 237 ARG HG3 1 1 15 27337 1 1 61 ARG HH11 H 182.428 4.872 15.807 1.00 . A A . 237 ARG HH11 1 1 15 27338 1 1 61 ARG HH12 H 180.711 5.014 15.642 1.00 . A A . 237 ARG HH12 1 1 15 27339 1 1 61 ARG HH21 H 180.843 7.850 13.604 1.00 . A A . 237 ARG HH21 1 1 15 27340 1 1 61 ARG HH22 H 179.811 6.703 14.391 1.00 . A A . 237 ARG HH22 1 1 15 27341 1 1 61 ARG N N 188.083 8.571 14.468 1.00 . A A . 237 ARG N 1 1 15 27342 1 1 61 ARG NE N 183.012 6.872 14.393 1.00 . A A . 237 ARG NE 1 1 15 27343 1 1 61 ARG NH1 N 181.631 5.346 15.436 1.00 . A A . 237 ARG NH1 1 1 15 27344 1 1 61 ARG NH2 N 180.728 7.042 14.182 1.00 . A A . 237 ARG NH2 1 1 15 27345 1 1 61 ARG O O 190.066 6.606 16.045 1.00 . A A . 237 ARG O 1 1 15 27346 1 1 62 GLU C C 191.145 4.898 12.691 1.00 . A A . 238 GLU C 1 1 15 27347 1 1 62 GLU CA C 190.482 4.736 14.052 1.00 . A A . 238 GLU CA 1 1 15 27348 1 1 62 GLU CB C 190.071 3.275 14.254 1.00 . A A . 238 GLU CB 1 1 15 27349 1 1 62 GLU CD C 189.628 1.551 16.046 1.00 . A A . 238 GLU CD 1 1 15 27350 1 1 62 GLU CG C 189.465 2.996 15.620 1.00 . A A . 238 GLU CG 1 1 15 27351 1 1 62 GLU H H 188.598 5.535 13.515 1.00 . A A . 238 GLU H 1 1 15 27352 1 1 62 GLU HA H 191.187 5.011 14.821 1.00 . A A . 238 GLU HA 1 1 15 27353 1 1 62 GLU HB2 H 189.342 3.011 13.500 1.00 . A A . 238 GLU HB2 1 1 15 27354 1 1 62 GLU HB3 H 190.942 2.648 14.135 1.00 . A A . 238 GLU HB3 1 1 15 27355 1 1 62 GLU HG2 H 189.951 3.627 16.351 1.00 . A A . 238 GLU HG2 1 1 15 27356 1 1 62 GLU HG3 H 188.412 3.231 15.587 1.00 . A A . 238 GLU HG3 1 1 15 27357 1 1 62 GLU N N 189.316 5.604 14.177 1.00 . A A . 238 GLU N 1 1 15 27358 1 1 62 GLU O O 190.643 4.404 11.685 1.00 . A A . 238 GLU O 1 1 15 27359 1 1 62 GLU OE1 O 189.119 0.661 15.332 1.00 . A A . 238 GLU OE1 1 1 15 27360 1 1 62 GLU OE2 O 190.264 1.308 17.093 1.00 . A A . 238 GLU OE2 1 1 15 27361 1 1 63 LEU C C 194.379 5.150 11.454 1.00 . A A . 239 LEU C 1 1 15 27362 1 1 63 LEU CA C 192.998 5.805 11.414 1.00 . A A . 239 LEU CA 1 1 15 27363 1 1 63 LEU CB C 193.142 7.304 11.139 1.00 . A A . 239 LEU CB 1 1 15 27364 1 1 63 LEU CD1 C 191.986 9.473 10.643 1.00 . A A . 239 LEU CD1 1 1 15 27365 1 1 63 LEU CD2 C 191.879 7.596 8.994 1.00 . A A . 239 LEU CD2 1 1 15 27366 1 1 63 LEU CG C 191.934 7.963 10.469 1.00 . A A . 239 LEU CG 1 1 15 27367 1 1 63 LEU H H 192.637 5.960 13.495 1.00 . A A . 239 LEU H 1 1 15 27368 1 1 63 LEU HA H 192.423 5.359 10.616 1.00 . A A . 239 LEU HA 1 1 15 27369 1 1 63 LEU HB2 H 193.322 7.804 12.080 1.00 . A A . 239 LEU HB2 1 1 15 27370 1 1 63 LEU HB3 H 194.002 7.452 10.504 1.00 . A A . 239 LEU HB3 1 1 15 27371 1 1 63 LEU HD11 H 191.501 9.948 9.802 1.00 . A A . 239 LEU HD11 1 1 15 27372 1 1 63 LEU HD12 H 193.015 9.794 10.694 1.00 . A A . 239 LEU HD12 1 1 15 27373 1 1 63 LEU HD13 H 191.476 9.748 11.554 1.00 . A A . 239 LEU HD13 1 1 15 27374 1 1 63 LEU HD21 H 190.851 7.447 8.698 1.00 . A A . 239 LEU HD21 1 1 15 27375 1 1 63 LEU HD22 H 192.436 6.684 8.828 1.00 . A A . 239 LEU HD22 1 1 15 27376 1 1 63 LEU HD23 H 192.312 8.393 8.408 1.00 . A A . 239 LEU HD23 1 1 15 27377 1 1 63 LEU HG H 191.029 7.605 10.938 1.00 . A A . 239 LEU HG 1 1 15 27378 1 1 63 LEU N N 192.278 5.591 12.662 1.00 . A A . 239 LEU N 1 1 15 27379 1 1 63 LEU O O 195.336 5.740 11.949 1.00 . A A . 239 LEU O 1 1 15 27380 1 1 64 PRO C C 196.831 3.891 10.065 1.00 . A A . 240 PRO C 1 1 15 27381 1 1 64 PRO CA C 195.768 3.180 10.905 1.00 . A A . 240 PRO CA 1 1 15 27382 1 1 64 PRO CB C 195.404 1.831 10.271 1.00 . A A . 240 PRO CB 1 1 15 27383 1 1 64 PRO CD C 193.402 3.135 10.333 1.00 . A A . 240 PRO CD 1 1 15 27384 1 1 64 PRO CG C 193.922 1.727 10.394 1.00 . A A . 240 PRO CG 1 1 15 27385 1 1 64 PRO HA H 196.150 3.021 11.903 1.00 . A A . 240 PRO HA 1 1 15 27386 1 1 64 PRO HB2 H 195.716 1.822 9.237 1.00 . A A . 240 PRO HB2 1 1 15 27387 1 1 64 PRO HB3 H 195.898 1.035 10.808 1.00 . A A . 240 PRO HB3 1 1 15 27388 1 1 64 PRO HD2 H 193.228 3.430 9.310 1.00 . A A . 240 PRO HD2 1 1 15 27389 1 1 64 PRO HD3 H 192.498 3.230 10.915 1.00 . A A . 240 PRO HD3 1 1 15 27390 1 1 64 PRO HG2 H 193.524 1.146 9.574 1.00 . A A . 240 PRO HG2 1 1 15 27391 1 1 64 PRO HG3 H 193.661 1.273 11.338 1.00 . A A . 240 PRO HG3 1 1 15 27392 1 1 64 PRO N N 194.497 3.915 10.931 1.00 . A A . 240 PRO N 1 1 15 27393 1 1 64 PRO O O 196.508 4.637 9.143 1.00 . A A . 240 PRO O 1 1 15 27394 1 1 65 PRO C C 199.092 4.185 8.133 1.00 . A A . 241 PRO C 1 1 15 27395 1 1 65 PRO CA C 199.232 4.294 9.651 1.00 . A A . 241 PRO CA 1 1 15 27396 1 1 65 PRO CB C 200.449 3.502 10.131 1.00 . A A . 241 PRO CB 1 1 15 27397 1 1 65 PRO CD C 198.595 2.793 11.467 1.00 . A A . 241 PRO CD 1 1 15 27398 1 1 65 PRO CG C 200.079 3.038 11.496 1.00 . A A . 241 PRO CG 1 1 15 27399 1 1 65 PRO HA H 199.347 5.332 9.925 1.00 . A A . 241 PRO HA 1 1 15 27400 1 1 65 PRO HB2 H 200.626 2.671 9.463 1.00 . A A . 241 PRO HB2 1 1 15 27401 1 1 65 PRO HB3 H 201.315 4.145 10.154 1.00 . A A . 241 PRO HB3 1 1 15 27402 1 1 65 PRO HD2 H 198.387 1.757 11.245 1.00 . A A . 241 PRO HD2 1 1 15 27403 1 1 65 PRO HD3 H 198.148 3.074 12.409 1.00 . A A . 241 PRO HD3 1 1 15 27404 1 1 65 PRO HG2 H 200.605 2.123 11.728 1.00 . A A . 241 PRO HG2 1 1 15 27405 1 1 65 PRO HG3 H 200.318 3.803 12.221 1.00 . A A . 241 PRO HG3 1 1 15 27406 1 1 65 PRO N N 198.119 3.668 10.377 1.00 . A A . 241 PRO N 1 1 15 27407 1 1 65 PRO O O 199.455 5.106 7.401 1.00 . A A . 241 PRO O 1 1 15 27408 1 1 66 ASP C C 197.565 3.936 5.589 1.00 . A A . 242 ASP C 1 1 15 27409 1 1 66 ASP CA C 198.390 2.826 6.232 1.00 . A A . 242 ASP CA 1 1 15 27410 1 1 66 ASP CB C 197.713 1.475 5.995 1.00 . A A . 242 ASP CB 1 1 15 27411 1 1 66 ASP CG C 198.638 0.307 6.281 1.00 . A A . 242 ASP CG 1 1 15 27412 1 1 66 ASP H H 198.304 2.354 8.296 1.00 . A A . 242 ASP H 1 1 15 27413 1 1 66 ASP HA H 199.366 2.813 5.769 1.00 . A A . 242 ASP HA 1 1 15 27414 1 1 66 ASP HB2 H 196.850 1.392 6.638 1.00 . A A . 242 ASP HB2 1 1 15 27415 1 1 66 ASP HB3 H 197.395 1.414 4.964 1.00 . A A . 242 ASP HB3 1 1 15 27416 1 1 66 ASP N N 198.570 3.056 7.665 1.00 . A A . 242 ASP N 1 1 15 27417 1 1 66 ASP O O 197.822 4.327 4.452 1.00 . A A . 242 ASP O 1 1 15 27418 1 1 66 ASP OD1 O 198.746 -0.088 7.461 1.00 . A A . 242 ASP OD1 1 1 15 27419 1 1 66 ASP OD2 O 199.253 -0.212 5.326 1.00 . A A . 242 ASP OD2 1 1 15 27420 1 1 67 ILE C C 196.128 6.869 6.358 1.00 . A A . 243 ILE C 1 1 15 27421 1 1 67 ILE CA C 195.722 5.506 5.799 1.00 . A A . 243 ILE CA 1 1 15 27422 1 1 67 ILE CB C 194.218 5.260 6.080 1.00 . A A . 243 ILE CB 1 1 15 27423 1 1 67 ILE CD1 C 194.352 2.811 6.804 1.00 . A A . 243 ILE CD1 1 1 15 27424 1 1 67 ILE CG1 C 194.017 4.235 7.202 1.00 . A A . 243 ILE CG1 1 1 15 27425 1 1 67 ILE CG2 C 193.509 4.806 4.810 1.00 . A A . 243 ILE CG2 1 1 15 27426 1 1 67 ILE H H 196.418 4.092 7.220 1.00 . A A . 243 ILE H 1 1 15 27427 1 1 67 ILE HA H 195.856 5.528 4.729 1.00 . A A . 243 ILE HA 1 1 15 27428 1 1 67 ILE HB H 193.777 6.199 6.383 1.00 . A A . 243 ILE HB 1 1 15 27429 1 1 67 ILE HD11 H 194.694 2.795 5.780 1.00 . A A . 243 ILE HD11 1 1 15 27430 1 1 67 ILE HD12 H 193.472 2.194 6.900 1.00 . A A . 243 ILE HD12 1 1 15 27431 1 1 67 ILE HD13 H 195.131 2.432 7.449 1.00 . A A . 243 ILE HD13 1 1 15 27432 1 1 67 ILE HG12 H 194.644 4.500 8.038 1.00 . A A . 243 ILE HG12 1 1 15 27433 1 1 67 ILE HG13 H 192.985 4.256 7.514 1.00 . A A . 243 ILE HG13 1 1 15 27434 1 1 67 ILE HG21 H 193.918 5.333 3.960 1.00 . A A . 243 ILE HG21 1 1 15 27435 1 1 67 ILE HG22 H 192.453 5.019 4.890 1.00 . A A . 243 ILE HG22 1 1 15 27436 1 1 67 ILE HG23 H 193.651 3.743 4.676 1.00 . A A . 243 ILE HG23 1 1 15 27437 1 1 67 ILE N N 196.575 4.440 6.318 1.00 . A A . 243 ILE N 1 1 15 27438 1 1 67 ILE O O 195.907 7.898 5.728 1.00 . A A . 243 ILE O 1 1 15 27439 1 1 68 ARG C C 198.044 8.938 7.214 1.00 . A A . 244 ARG C 1 1 15 27440 1 1 68 ARG CA C 197.153 8.133 8.155 1.00 . A A . 244 ARG CA 1 1 15 27441 1 1 68 ARG CB C 197.919 7.864 9.448 1.00 . A A . 244 ARG CB 1 1 15 27442 1 1 68 ARG CD C 197.902 6.787 11.716 1.00 . A A . 244 ARG CD 1 1 15 27443 1 1 68 ARG CG C 197.054 7.346 10.584 1.00 . A A . 244 ARG CG 1 1 15 27444 1 1 68 ARG CZ C 198.387 7.310 14.074 1.00 . A A . 244 ARG CZ 1 1 15 27445 1 1 68 ARG H H 196.888 6.034 8.009 1.00 . A A . 244 ARG H 1 1 15 27446 1 1 68 ARG HA H 196.271 8.711 8.383 1.00 . A A . 244 ARG HA 1 1 15 27447 1 1 68 ARG HB2 H 198.687 7.134 9.249 1.00 . A A . 244 ARG HB2 1 1 15 27448 1 1 68 ARG HB3 H 198.383 8.784 9.770 1.00 . A A . 244 ARG HB3 1 1 15 27449 1 1 68 ARG HD2 H 197.515 5.820 11.997 1.00 . A A . 244 ARG HD2 1 1 15 27450 1 1 68 ARG HD3 H 198.920 6.676 11.367 1.00 . A A . 244 ARG HD3 1 1 15 27451 1 1 68 ARG HE H 197.509 8.553 12.783 1.00 . A A . 244 ARG HE 1 1 15 27452 1 1 68 ARG HG2 H 196.452 8.158 10.966 1.00 . A A . 244 ARG HG2 1 1 15 27453 1 1 68 ARG HG3 H 196.411 6.566 10.207 1.00 . A A . 244 ARG HG3 1 1 15 27454 1 1 68 ARG HH11 H 198.952 5.457 13.493 1.00 . A A . 244 ARG HH11 1 1 15 27455 1 1 68 ARG HH12 H 199.285 5.850 15.146 1.00 . A A . 244 ARG HH12 1 1 15 27456 1 1 68 ARG HH21 H 197.946 9.074 14.957 1.00 . A A . 244 ARG HH21 1 1 15 27457 1 1 68 ARG HH22 H 198.713 7.903 15.978 1.00 . A A . 244 ARG HH22 1 1 15 27458 1 1 68 ARG N N 196.727 6.879 7.541 1.00 . A A . 244 ARG N 1 1 15 27459 1 1 68 ARG NE N 197.897 7.659 12.887 1.00 . A A . 244 ARG NE 1 1 15 27460 1 1 68 ARG NH1 N 198.918 6.107 14.252 1.00 . A A . 244 ARG NH1 1 1 15 27461 1 1 68 ARG NH2 N 198.346 8.166 15.086 1.00 . A A . 244 ARG NH2 1 1 15 27462 1 1 68 ARG O O 197.840 10.136 7.018 1.00 . A A . 244 ARG O 1 1 15 27463 1 1 69 ARG C C 199.499 8.983 4.319 1.00 . A A . 245 ARG C 1 1 15 27464 1 1 69 ARG CA C 200.000 8.919 5.762 1.00 . A A . 245 ARG CA 1 1 15 27465 1 1 69 ARG CB C 201.338 8.178 5.807 1.00 . A A . 245 ARG CB 1 1 15 27466 1 1 69 ARG CD C 203.839 8.318 5.602 1.00 . A A . 245 ARG CD 1 1 15 27467 1 1 69 ARG CG C 202.550 9.098 5.804 1.00 . A A . 245 ARG CG 1 1 15 27468 1 1 69 ARG CZ C 205.571 7.358 7.074 1.00 . A A . 245 ARG CZ 1 1 15 27469 1 1 69 ARG H H 199.168 7.324 6.874 1.00 . A A . 245 ARG H 1 1 15 27470 1 1 69 ARG HA H 200.152 9.926 6.117 1.00 . A A . 245 ARG HA 1 1 15 27471 1 1 69 ARG HB2 H 201.373 7.578 6.704 1.00 . A A . 245 ARG HB2 1 1 15 27472 1 1 69 ARG HB3 H 201.405 7.528 4.947 1.00 . A A . 245 ARG HB3 1 1 15 27473 1 1 69 ARG HD2 H 203.592 7.303 5.327 1.00 . A A . 245 ARG HD2 1 1 15 27474 1 1 69 ARG HD3 H 204.403 8.780 4.805 1.00 . A A . 245 ARG HD3 1 1 15 27475 1 1 69 ARG HE H 204.523 9.013 7.463 1.00 . A A . 245 ARG HE 1 1 15 27476 1 1 69 ARG HG2 H 202.445 9.813 5.002 1.00 . A A . 245 ARG HG2 1 1 15 27477 1 1 69 ARG HG3 H 202.597 9.618 6.749 1.00 . A A . 245 ARG HG3 1 1 15 27478 1 1 69 ARG HH11 H 205.264 6.319 5.362 1.00 . A A . 245 ARG HH11 1 1 15 27479 1 1 69 ARG HH12 H 206.472 5.669 6.420 1.00 . A A . 245 ARG HH12 1 1 15 27480 1 1 69 ARG HH21 H 206.116 8.155 8.850 1.00 . A A . 245 ARG HH21 1 1 15 27481 1 1 69 ARG HH22 H 206.955 6.710 8.396 1.00 . A A . 245 ARG HH22 1 1 15 27482 1 1 69 ARG N N 199.049 8.273 6.659 1.00 . A A . 245 ARG N 1 1 15 27483 1 1 69 ARG NE N 204.659 8.295 6.811 1.00 . A A . 245 ARG NE 1 1 15 27484 1 1 69 ARG NH1 N 205.786 6.368 6.214 1.00 . A A . 245 ARG NH1 1 1 15 27485 1 1 69 ARG NH2 N 206.271 7.413 8.199 1.00 . A A . 245 ARG NH2 1 1 15 27486 1 1 69 ARG O O 199.712 9.978 3.631 1.00 . A A . 245 ARG O 1 1 15 27487 1 1 70 ILE C C 197.003 8.528 2.329 1.00 . A A . 246 ILE C 1 1 15 27488 1 1 70 ILE CA C 198.370 7.865 2.481 1.00 . A A . 246 ILE CA 1 1 15 27489 1 1 70 ILE CB C 198.309 6.409 1.965 1.00 . A A . 246 ILE CB 1 1 15 27490 1 1 70 ILE CD1 C 198.429 4.981 -0.130 1.00 . A A . 246 ILE CD1 1 1 15 27491 1 1 70 ILE CG1 C 198.558 6.368 0.457 1.00 . A A . 246 ILE CG1 1 1 15 27492 1 1 70 ILE CG2 C 196.975 5.757 2.302 1.00 . A A . 246 ILE CG2 1 1 15 27493 1 1 70 ILE H H 198.725 7.141 4.435 1.00 . A A . 246 ILE H 1 1 15 27494 1 1 70 ILE HA H 199.078 8.402 1.868 1.00 . A A . 246 ILE HA 1 1 15 27495 1 1 70 ILE HB H 199.086 5.847 2.460 1.00 . A A . 246 ILE HB 1 1 15 27496 1 1 70 ILE HD11 H 199.246 4.802 -0.812 1.00 . A A . 246 ILE HD11 1 1 15 27497 1 1 70 ILE HD12 H 197.492 4.904 -0.661 1.00 . A A . 246 ILE HD12 1 1 15 27498 1 1 70 ILE HD13 H 198.455 4.250 0.668 1.00 . A A . 246 ILE HD13 1 1 15 27499 1 1 70 ILE HG12 H 197.841 7.007 -0.037 1.00 . A A . 246 ILE HG12 1 1 15 27500 1 1 70 ILE HG13 H 199.556 6.726 0.254 1.00 . A A . 246 ILE HG13 1 1 15 27501 1 1 70 ILE HG21 H 197.034 4.696 2.108 1.00 . A A . 246 ILE HG21 1 1 15 27502 1 1 70 ILE HG22 H 196.197 6.192 1.692 1.00 . A A . 246 ILE HG22 1 1 15 27503 1 1 70 ILE HG23 H 196.751 5.921 3.341 1.00 . A A . 246 ILE HG23 1 1 15 27504 1 1 70 ILE N N 198.859 7.915 3.853 1.00 . A A . 246 ILE N 1 1 15 27505 1 1 70 ILE O O 196.764 9.256 1.365 1.00 . A A . 246 ILE O 1 1 15 27506 1 1 71 SER C C 194.782 10.336 3.411 1.00 . A A . 247 SER C 1 1 15 27507 1 1 71 SER CA C 194.763 8.824 3.208 1.00 . A A . 247 SER CA 1 1 15 27508 1 1 71 SER CB C 193.846 8.170 4.244 1.00 . A A . 247 SER CB 1 1 15 27509 1 1 71 SER H H 196.342 7.664 4.010 1.00 . A A . 247 SER H 1 1 15 27510 1 1 71 SER HA H 194.381 8.612 2.229 1.00 . A A . 247 SER HA 1 1 15 27511 1 1 71 SER HB2 H 194.217 7.184 4.478 1.00 . A A . 247 SER HB2 1 1 15 27512 1 1 71 SER HB3 H 193.831 8.773 5.140 1.00 . A A . 247 SER HB3 1 1 15 27513 1 1 71 SER HG H 191.949 8.662 4.220 1.00 . A A . 247 SER HG 1 1 15 27514 1 1 71 SER N N 196.104 8.261 3.270 1.00 . A A . 247 SER N 1 1 15 27515 1 1 71 SER O O 194.126 11.076 2.678 1.00 . A A . 247 SER O 1 1 15 27516 1 1 71 SER OG O 192.523 8.053 3.750 1.00 . A A . 247 SER OG 1 1 15 27517 1 1 72 SER C C 196.543 12.945 3.730 1.00 . A A . 248 SER C 1 1 15 27518 1 1 72 SER CA C 195.621 12.216 4.710 1.00 . A A . 248 SER CA 1 1 15 27519 1 1 72 SER CB C 196.119 12.422 6.142 1.00 . A A . 248 SER CB 1 1 15 27520 1 1 72 SER H H 196.027 10.151 4.970 1.00 . A A . 248 SER H 1 1 15 27521 1 1 72 SER HA H 194.629 12.632 4.624 1.00 . A A . 248 SER HA 1 1 15 27522 1 1 72 SER HB2 H 195.983 11.510 6.703 1.00 . A A . 248 SER HB2 1 1 15 27523 1 1 72 SER HB3 H 197.167 12.681 6.123 1.00 . A A . 248 SER HB3 1 1 15 27524 1 1 72 SER HG H 194.764 13.083 7.393 1.00 . A A . 248 SER HG 1 1 15 27525 1 1 72 SER N N 195.529 10.789 4.412 1.00 . A A . 248 SER N 1 1 15 27526 1 1 72 SER O O 196.718 14.160 3.826 1.00 . A A . 248 SER O 1 1 15 27527 1 1 72 SER OG O 195.403 13.463 6.785 1.00 . A A . 248 SER OG 1 1 15 27528 1 1 73 ARG C C 197.368 13.219 0.539 1.00 . A A . 249 ARG C 1 1 15 27529 1 1 73 ARG CA C 198.067 12.805 1.836 1.00 . A A . 249 ARG CA 1 1 15 27530 1 1 73 ARG CB C 199.206 11.835 1.517 1.00 . A A . 249 ARG CB 1 1 15 27531 1 1 73 ARG CD C 201.362 13.123 1.420 1.00 . A A . 249 ARG CD 1 1 15 27532 1 1 73 ARG CG C 200.505 12.167 2.233 1.00 . A A . 249 ARG CG 1 1 15 27533 1 1 73 ARG CZ C 202.914 12.959 -0.488 1.00 . A A . 249 ARG CZ 1 1 15 27534 1 1 73 ARG H H 196.991 11.240 2.775 1.00 . A A . 249 ARG H 1 1 15 27535 1 1 73 ARG HA H 198.488 13.687 2.293 1.00 . A A . 249 ARG HA 1 1 15 27536 1 1 73 ARG HB2 H 198.905 10.838 1.801 1.00 . A A . 249 ARG HB2 1 1 15 27537 1 1 73 ARG HB3 H 199.394 11.853 0.452 1.00 . A A . 249 ARG HB3 1 1 15 27538 1 1 73 ARG HD2 H 200.715 13.722 0.796 1.00 . A A . 249 ARG HD2 1 1 15 27539 1 1 73 ARG HD3 H 201.903 13.766 2.097 1.00 . A A . 249 ARG HD3 1 1 15 27540 1 1 73 ARG HE H 202.522 11.485 0.800 1.00 . A A . 249 ARG HE 1 1 15 27541 1 1 73 ARG HG2 H 200.274 12.626 3.183 1.00 . A A . 249 ARG HG2 1 1 15 27542 1 1 73 ARG HG3 H 201.059 11.254 2.398 1.00 . A A . 249 ARG HG3 1 1 15 27543 1 1 73 ARG HH11 H 202.020 14.762 -0.291 1.00 . A A . 249 ARG HH11 1 1 15 27544 1 1 73 ARG HH12 H 203.114 14.619 -1.624 1.00 . A A . 249 ARG HH12 1 1 15 27545 1 1 73 ARG HH21 H 203.962 11.295 -0.953 1.00 . A A . 249 ARG HH21 1 1 15 27546 1 1 73 ARG HH22 H 204.217 12.650 -2.001 1.00 . A A . 249 ARG HH22 1 1 15 27547 1 1 73 ARG N N 197.150 12.205 2.801 1.00 . A A . 249 ARG N 1 1 15 27548 1 1 73 ARG NE N 202.316 12.415 0.571 1.00 . A A . 249 ARG NE 1 1 15 27549 1 1 73 ARG NH1 N 202.661 14.216 -0.828 1.00 . A A . 249 ARG NH1 1 1 15 27550 1 1 73 ARG NH2 N 203.768 12.243 -1.206 1.00 . A A . 249 ARG NH2 1 1 15 27551 1 1 73 ARG O O 197.713 14.243 -0.049 1.00 . A A . 249 ARG O 1 1 15 27552 1 1 74 TYR C C 194.461 13.585 -0.938 1.00 . A A . 250 TYR C 1 1 15 27553 1 1 74 TYR CA C 195.711 12.736 -1.169 1.00 . A A . 250 TYR CA 1 1 15 27554 1 1 74 TYR CB C 195.340 11.446 -1.915 1.00 . A A . 250 TYR CB 1 1 15 27555 1 1 74 TYR CD1 C 193.149 10.855 -0.788 1.00 . A A . 250 TYR CD1 1 1 15 27556 1 1 74 TYR CD2 C 194.909 9.247 -0.740 1.00 . A A . 250 TYR CD2 1 1 15 27557 1 1 74 TYR CE1 C 192.335 9.996 -0.080 1.00 . A A . 250 TYR CE1 1 1 15 27558 1 1 74 TYR CE2 C 194.097 8.381 -0.032 1.00 . A A . 250 TYR CE2 1 1 15 27559 1 1 74 TYR CG C 194.450 10.501 -1.130 1.00 . A A . 250 TYR CG 1 1 15 27560 1 1 74 TYR CZ C 192.813 8.761 0.297 1.00 . A A . 250 TYR CZ 1 1 15 27561 1 1 74 TYR H H 196.176 11.605 0.570 1.00 . A A . 250 TYR H 1 1 15 27562 1 1 74 TYR HA H 196.395 13.301 -1.785 1.00 . A A . 250 TYR HA 1 1 15 27563 1 1 74 TYR HB2 H 194.819 11.706 -2.824 1.00 . A A . 250 TYR HB2 1 1 15 27564 1 1 74 TYR HB3 H 196.246 10.915 -2.168 1.00 . A A . 250 TYR HB3 1 1 15 27565 1 1 74 TYR HD1 H 192.770 11.817 -1.084 1.00 . A A . 250 TYR HD1 1 1 15 27566 1 1 74 TYR HD2 H 195.917 8.949 -0.995 1.00 . A A . 250 TYR HD2 1 1 15 27567 1 1 74 TYR HE1 H 191.329 10.299 0.175 1.00 . A A . 250 TYR HE1 1 1 15 27568 1 1 74 TYR HE2 H 194.471 7.412 0.264 1.00 . A A . 250 TYR HE2 1 1 15 27569 1 1 74 TYR HH H 191.909 7.077 0.515 1.00 . A A . 250 TYR HH 1 1 15 27570 1 1 74 TYR N N 196.407 12.422 0.079 1.00 . A A . 250 TYR N 1 1 15 27571 1 1 74 TYR O O 193.452 13.411 -1.620 1.00 . A A . 250 TYR O 1 1 15 27572 1 1 74 TYR OH O 192.003 7.899 1.001 1.00 . A A . 250 TYR OH 1 1 15 27573 1 1 75 SER C C 192.931 16.091 -1.006 1.00 . A A . 251 SER C 1 1 15 27574 1 1 75 SER CA C 193.399 15.403 0.274 1.00 . A A . 251 SER CA 1 1 15 27575 1 1 75 SER CB C 193.780 16.449 1.324 1.00 . A A . 251 SER CB 1 1 15 27576 1 1 75 SER H H 195.368 14.646 0.496 1.00 . A A . 251 SER H 1 1 15 27577 1 1 75 SER HA H 192.594 14.794 0.657 1.00 . A A . 251 SER HA 1 1 15 27578 1 1 75 SER HB2 H 194.716 16.170 1.784 1.00 . A A . 251 SER HB2 1 1 15 27579 1 1 75 SER HB3 H 193.884 17.414 0.849 1.00 . A A . 251 SER HB3 1 1 15 27580 1 1 75 SER HG H 191.918 16.548 1.928 1.00 . A A . 251 SER HG 1 1 15 27581 1 1 75 SER N N 194.534 14.526 -0.005 1.00 . A A . 251 SER N 1 1 15 27582 1 1 75 SER O O 193.697 16.814 -1.644 1.00 . A A . 251 SER O 1 1 15 27583 1 1 75 SER OG O 192.788 16.542 2.333 1.00 . A A . 251 SER OG 1 1 15 27584 1 1 76 GLN C C 189.655 16.169 -2.816 1.00 . A A . 252 GLN C 1 1 15 27585 1 1 76 GLN CA C 191.139 16.472 -2.602 1.00 . A A . 252 GLN CA 1 1 15 27586 1 1 76 GLN CB C 191.940 16.002 -3.819 1.00 . A A . 252 GLN CB 1 1 15 27587 1 1 76 GLN CD C 193.674 17.637 -4.656 1.00 . A A . 252 GLN CD 1 1 15 27588 1 1 76 GLN CG C 192.259 17.113 -4.805 1.00 . A A . 252 GLN CG 1 1 15 27589 1 1 76 GLN H H 191.109 15.276 -0.838 1.00 . A A . 252 GLN H 1 1 15 27590 1 1 76 GLN HA H 191.259 17.541 -2.509 1.00 . A A . 252 GLN HA 1 1 15 27591 1 1 76 GLN HB2 H 192.872 15.575 -3.479 1.00 . A A . 252 GLN HB2 1 1 15 27592 1 1 76 GLN HB3 H 191.374 15.242 -4.337 1.00 . A A . 252 GLN HB3 1 1 15 27593 1 1 76 GLN HE21 H 193.074 18.937 -3.278 1.00 . A A . 252 GLN HE21 1 1 15 27594 1 1 76 GLN HE22 H 194.758 18.970 -3.658 1.00 . A A . 252 GLN HE22 1 1 15 27595 1 1 76 GLN HG2 H 192.136 16.733 -5.809 1.00 . A A . 252 GLN HG2 1 1 15 27596 1 1 76 GLN HG3 H 191.570 17.929 -4.644 1.00 . A A . 252 GLN HG3 1 1 15 27597 1 1 76 GLN N N 191.674 15.862 -1.386 1.00 . A A . 252 GLN N 1 1 15 27598 1 1 76 GLN NE2 N 193.854 18.613 -3.775 1.00 . A A . 252 GLN NE2 1 1 15 27599 1 1 76 GLN O O 188.954 16.934 -3.479 1.00 . A A . 252 GLN O 1 1 15 27600 1 1 76 GLN OE1 O 194.595 17.168 -5.325 1.00 . A A . 252 GLN OE1 1 1 15 27601 1 1 77 VAL C C 186.844 15.373 -1.466 1.00 . A A . 253 VAL C 1 1 15 27602 1 1 77 VAL CA C 187.775 14.664 -2.454 1.00 . A A . 253 VAL CA 1 1 15 27603 1 1 77 VAL CB C 187.585 13.143 -2.311 1.00 . A A . 253 VAL CB 1 1 15 27604 1 1 77 VAL CG1 C 186.244 12.726 -2.905 1.00 . A A . 253 VAL CG1 1 1 15 27605 1 1 77 VAL CG2 C 188.734 12.389 -2.976 1.00 . A A . 253 VAL CG2 1 1 15 27606 1 1 77 VAL H H 189.776 14.463 -1.777 1.00 . A A . 253 VAL H 1 1 15 27607 1 1 77 VAL HA H 187.484 14.941 -3.456 1.00 . A A . 253 VAL HA 1 1 15 27608 1 1 77 VAL HB H 187.582 12.897 -1.255 1.00 . A A . 253 VAL HB 1 1 15 27609 1 1 77 VAL HG11 H 185.903 13.485 -3.593 1.00 . A A . 253 VAL HG11 1 1 15 27610 1 1 77 VAL HG12 H 185.520 12.607 -2.112 1.00 . A A . 253 VAL HG12 1 1 15 27611 1 1 77 VAL HG13 H 186.358 11.789 -3.431 1.00 . A A . 253 VAL HG13 1 1 15 27612 1 1 77 VAL HG21 H 189.370 13.087 -3.500 1.00 . A A . 253 VAL HG21 1 1 15 27613 1 1 77 VAL HG22 H 188.336 11.671 -3.678 1.00 . A A . 253 VAL HG22 1 1 15 27614 1 1 77 VAL HG23 H 189.311 11.872 -2.223 1.00 . A A . 253 VAL HG23 1 1 15 27615 1 1 77 VAL N N 189.177 15.050 -2.280 1.00 . A A . 253 VAL N 1 1 15 27616 1 1 77 VAL O O 185.748 14.888 -1.185 1.00 . A A . 253 VAL O 1 1 15 27617 1 1 78 GLY C C 185.822 16.466 1.074 1.00 . A A . 254 GLY C 1 1 15 27618 1 1 78 GLY CA C 186.449 17.296 -0.037 1.00 . A A . 254 GLY CA 1 1 15 27619 1 1 78 GLY H H 188.138 16.880 -1.242 1.00 . A A . 254 GLY H 1 1 15 27620 1 1 78 GLY HA2 H 187.063 18.061 0.412 1.00 . A A . 254 GLY HA2 1 1 15 27621 1 1 78 GLY HA3 H 185.659 17.776 -0.596 1.00 . A A . 254 GLY HA3 1 1 15 27622 1 1 78 GLY N N 187.269 16.529 -0.964 1.00 . A A . 254 GLY N 1 1 15 27623 1 1 78 GLY O O 184.860 16.904 1.704 1.00 . A A . 254 GLY O 1 1 15 27624 1 1 79 THR C C 186.896 13.395 2.787 1.00 . A A . 255 THR C 1 1 15 27625 1 1 79 THR CA C 185.836 14.409 2.373 1.00 . A A . 255 THR CA 1 1 15 27626 1 1 79 THR CB C 184.560 13.697 1.902 1.00 . A A . 255 THR CB 1 1 15 27627 1 1 79 THR CG2 C 184.808 12.566 0.921 1.00 . A A . 255 THR CG2 1 1 15 27628 1 1 79 THR H H 187.129 14.970 0.803 1.00 . A A . 255 THR H 1 1 15 27629 1 1 79 THR HA H 185.599 15.028 3.224 1.00 . A A . 255 THR HA 1 1 15 27630 1 1 79 THR HB H 183.922 14.421 1.415 1.00 . A A . 255 THR HB 1 1 15 27631 1 1 79 THR HG1 H 184.307 12.379 3.329 1.00 . A A . 255 THR HG1 1 1 15 27632 1 1 79 THR HG21 H 185.870 12.428 0.792 1.00 . A A . 255 THR HG21 1 1 15 27633 1 1 79 THR HG22 H 184.359 12.809 -0.030 1.00 . A A . 255 THR HG22 1 1 15 27634 1 1 79 THR HG23 H 184.370 11.652 1.302 1.00 . A A . 255 THR HG23 1 1 15 27635 1 1 79 THR N N 186.360 15.277 1.325 1.00 . A A . 255 THR N 1 1 15 27636 1 1 79 THR O O 187.903 13.230 2.098 1.00 . A A . 255 THR O 1 1 15 27637 1 1 79 THR OG1 O 183.851 13.158 3.005 1.00 . A A . 255 THR OG1 1 1 15 27638 1 1 80 GLN C C 186.965 10.508 4.970 1.00 . A A . 256 GLN C 1 1 15 27639 1 1 80 GLN CA C 187.645 11.745 4.388 1.00 . A A . 256 GLN CA 1 1 15 27640 1 1 80 GLN CB C 188.563 12.374 5.437 1.00 . A A . 256 GLN CB 1 1 15 27641 1 1 80 GLN CD C 190.244 14.258 5.516 1.00 . A A . 256 GLN CD 1 1 15 27642 1 1 80 GLN CG C 189.843 12.954 4.857 1.00 . A A . 256 GLN CG 1 1 15 27643 1 1 80 GLN H H 185.867 12.895 4.431 1.00 . A A . 256 GLN H 1 1 15 27644 1 1 80 GLN HA H 188.244 11.443 3.539 1.00 . A A . 256 GLN HA 1 1 15 27645 1 1 80 GLN HB2 H 188.029 13.169 5.936 1.00 . A A . 256 GLN HB2 1 1 15 27646 1 1 80 GLN HB3 H 188.832 11.621 6.164 1.00 . A A . 256 GLN HB3 1 1 15 27647 1 1 80 GLN HE21 H 191.696 13.337 6.514 1.00 . A A . 256 GLN HE21 1 1 15 27648 1 1 80 GLN HE22 H 191.545 15.033 6.803 1.00 . A A . 256 GLN HE22 1 1 15 27649 1 1 80 GLN HG2 H 190.641 12.239 4.994 1.00 . A A . 256 GLN HG2 1 1 15 27650 1 1 80 GLN HG3 H 189.697 13.130 3.801 1.00 . A A . 256 GLN HG3 1 1 15 27651 1 1 80 GLN N N 186.680 12.724 3.912 1.00 . A A . 256 GLN N 1 1 15 27652 1 1 80 GLN NE2 N 191.265 14.204 6.363 1.00 . A A . 256 GLN NE2 1 1 15 27653 1 1 80 GLN O O 186.443 10.535 6.080 1.00 . A A . 256 GLN O 1 1 15 27654 1 1 80 GLN OE1 O 189.643 15.304 5.267 1.00 . A A . 256 GLN OE1 1 1 15 27655 1 1 81 GLU C C 187.316 7.025 4.127 1.00 . A A . 257 GLU C 1 1 15 27656 1 1 81 GLU CA C 186.423 8.149 4.630 1.00 . A A . 257 GLU CA 1 1 15 27657 1 1 81 GLU CB C 185.009 7.994 4.072 1.00 . A A . 257 GLU CB 1 1 15 27658 1 1 81 GLU CD C 182.903 8.252 5.440 1.00 . A A . 257 GLU CD 1 1 15 27659 1 1 81 GLU CG C 184.008 8.961 4.684 1.00 . A A . 257 GLU CG 1 1 15 27660 1 1 81 GLU H H 187.451 9.470 3.341 1.00 . A A . 257 GLU H 1 1 15 27661 1 1 81 GLU HA H 186.392 8.122 5.714 1.00 . A A . 257 GLU HA 1 1 15 27662 1 1 81 GLU HB2 H 185.035 8.163 3.005 1.00 . A A . 257 GLU HB2 1 1 15 27663 1 1 81 GLU HB3 H 184.668 6.986 4.261 1.00 . A A . 257 GLU HB3 1 1 15 27664 1 1 81 GLU HG2 H 184.529 9.615 5.367 1.00 . A A . 257 GLU HG2 1 1 15 27665 1 1 81 GLU HG3 H 183.566 9.547 3.892 1.00 . A A . 257 GLU HG3 1 1 15 27666 1 1 81 GLU N N 187.002 9.421 4.211 1.00 . A A . 257 GLU N 1 1 15 27667 1 1 81 GLU O O 187.800 7.083 2.996 1.00 . A A . 257 GLU O 1 1 15 27668 1 1 81 GLU OE1 O 182.494 7.158 4.998 1.00 . A A . 257 GLU OE1 1 1 15 27669 1 1 81 GLU OE2 O 182.445 8.792 6.468 1.00 . A A . 257 GLU OE2 1 1 15 27670 1 1 82 CYS C C 187.846 3.557 4.799 1.00 . A A . 258 CYS C 1 1 15 27671 1 1 82 CYS CA C 188.443 4.929 4.528 1.00 . A A . 258 CYS CA 1 1 15 27672 1 1 82 CYS CB C 189.802 5.046 5.221 1.00 . A A . 258 CYS CB 1 1 15 27673 1 1 82 CYS H H 187.176 6.009 5.862 1.00 . A A . 258 CYS H 1 1 15 27674 1 1 82 CYS HA H 188.593 5.031 3.464 1.00 . A A . 258 CYS HA 1 1 15 27675 1 1 82 CYS HB2 H 189.716 4.673 6.229 1.00 . A A . 258 CYS HB2 1 1 15 27676 1 1 82 CYS HB3 H 190.523 4.448 4.683 1.00 . A A . 258 CYS HB3 1 1 15 27677 1 1 82 CYS HG H 190.954 6.812 6.125 1.00 . A A . 258 CYS HG 1 1 15 27678 1 1 82 CYS N N 187.566 6.015 4.955 1.00 . A A . 258 CYS N 1 1 15 27679 1 1 82 CYS O O 187.142 3.349 5.786 1.00 . A A . 258 CYS O 1 1 15 27680 1 1 82 CYS SG S 190.447 6.733 5.315 1.00 . A A . 258 CYS SG 1 1 15 27681 1 1 83 ALA C C 188.797 0.275 3.648 1.00 . A A . 259 ALA C 1 1 15 27682 1 1 83 ALA CA C 187.690 1.246 4.041 1.00 . A A . 259 ALA CA 1 1 15 27683 1 1 83 ALA CB C 186.448 1.029 3.194 1.00 . A A . 259 ALA CB 1 1 15 27684 1 1 83 ALA H H 188.741 2.853 3.155 1.00 . A A . 259 ALA H 1 1 15 27685 1 1 83 ALA HA H 187.427 1.076 5.072 1.00 . A A . 259 ALA HA 1 1 15 27686 1 1 83 ALA HB1 H 185.576 1.340 3.748 1.00 . A A . 259 ALA HB1 1 1 15 27687 1 1 83 ALA HB2 H 186.360 -0.018 2.941 1.00 . A A . 259 ALA HB2 1 1 15 27688 1 1 83 ALA HB3 H 186.525 1.613 2.293 1.00 . A A . 259 ALA HB3 1 1 15 27689 1 1 83 ALA N N 188.161 2.617 3.913 1.00 . A A . 259 ALA N 1 1 15 27690 1 1 83 ALA O O 189.556 0.537 2.718 1.00 . A A . 259 ALA O 1 1 15 27691 1 1 84 ILE C C 189.349 -3.175 3.713 1.00 . A A . 260 ILE C 1 1 15 27692 1 1 84 ILE CA C 189.940 -1.821 4.084 1.00 . A A . 260 ILE CA 1 1 15 27693 1 1 84 ILE CB C 190.896 -1.995 5.281 1.00 . A A . 260 ILE CB 1 1 15 27694 1 1 84 ILE CD1 C 192.496 -0.627 6.737 1.00 . A A . 260 ILE CD1 1 1 15 27695 1 1 84 ILE CG1 C 191.244 -0.627 5.883 1.00 . A A . 260 ILE CG1 1 1 15 27696 1 1 84 ILE CG2 C 192.153 -2.735 4.843 1.00 . A A . 260 ILE CG2 1 1 15 27697 1 1 84 ILE H H 188.280 -0.993 5.105 1.00 . A A . 260 ILE H 1 1 15 27698 1 1 84 ILE HA H 190.519 -1.459 3.246 1.00 . A A . 260 ILE HA 1 1 15 27699 1 1 84 ILE HB H 190.397 -2.595 6.028 1.00 . A A . 260 ILE HB 1 1 15 27700 1 1 84 ILE HD11 H 192.383 0.084 7.543 1.00 . A A . 260 ILE HD11 1 1 15 27701 1 1 84 ILE HD12 H 193.345 -0.350 6.129 1.00 . A A . 260 ILE HD12 1 1 15 27702 1 1 84 ILE HD13 H 192.653 -1.613 7.148 1.00 . A A . 260 ILE HD13 1 1 15 27703 1 1 84 ILE HG12 H 191.393 0.082 5.084 1.00 . A A . 260 ILE HG12 1 1 15 27704 1 1 84 ILE HG13 H 190.422 -0.296 6.501 1.00 . A A . 260 ILE HG13 1 1 15 27705 1 1 84 ILE HG21 H 191.941 -3.312 3.956 1.00 . A A . 260 ILE HG21 1 1 15 27706 1 1 84 ILE HG22 H 192.476 -3.395 5.634 1.00 . A A . 260 ILE HG22 1 1 15 27707 1 1 84 ILE HG23 H 192.935 -2.019 4.630 1.00 . A A . 260 ILE HG23 1 1 15 27708 1 1 84 ILE N N 188.902 -0.837 4.366 1.00 . A A . 260 ILE N 1 1 15 27709 1 1 84 ILE O O 188.721 -3.841 4.534 1.00 . A A . 260 ILE O 1 1 15 27710 1 1 85 VAL C C 190.194 -5.837 1.770 1.00 . A A . 261 VAL C 1 1 15 27711 1 1 85 VAL CA C 189.062 -4.843 1.957 1.00 . A A . 261 VAL CA 1 1 15 27712 1 1 85 VAL CB C 188.331 -4.657 0.612 1.00 . A A . 261 VAL CB 1 1 15 27713 1 1 85 VAL CG1 C 186.932 -4.106 0.836 1.00 . A A . 261 VAL CG1 1 1 15 27714 1 1 85 VAL CG2 C 189.130 -3.746 -0.309 1.00 . A A . 261 VAL CG2 1 1 15 27715 1 1 85 VAL H H 190.074 -2.986 1.866 1.00 . A A . 261 VAL H 1 1 15 27716 1 1 85 VAL HA H 188.358 -5.256 2.673 1.00 . A A . 261 VAL HA 1 1 15 27717 1 1 85 VAL HB H 188.242 -5.623 0.138 1.00 . A A . 261 VAL HB 1 1 15 27718 1 1 85 VAL HG11 H 186.597 -4.366 1.829 1.00 . A A . 261 VAL HG11 1 1 15 27719 1 1 85 VAL HG12 H 186.257 -4.528 0.106 1.00 . A A . 261 VAL HG12 1 1 15 27720 1 1 85 VAL HG13 H 186.947 -3.031 0.732 1.00 . A A . 261 VAL HG13 1 1 15 27721 1 1 85 VAL HG21 H 189.197 -2.761 0.128 1.00 . A A . 261 VAL HG21 1 1 15 27722 1 1 85 VAL HG22 H 188.636 -3.681 -1.267 1.00 . A A . 261 VAL HG22 1 1 15 27723 1 1 85 VAL HG23 H 190.122 -4.150 -0.442 1.00 . A A . 261 VAL HG23 1 1 15 27724 1 1 85 VAL N N 189.562 -3.570 2.466 1.00 . A A . 261 VAL N 1 1 15 27725 1 1 85 VAL O O 191.300 -5.479 1.365 1.00 . A A . 261 VAL O 1 1 15 27726 1 1 86 GLU C C 190.311 -9.241 0.983 1.00 . A A . 262 GLU C 1 1 15 27727 1 1 86 GLU CA C 190.864 -8.167 1.906 1.00 . A A . 262 GLU CA 1 1 15 27728 1 1 86 GLU CB C 191.208 -8.769 3.270 1.00 . A A . 262 GLU CB 1 1 15 27729 1 1 86 GLU CD C 191.251 -7.379 5.380 1.00 . A A . 262 GLU CD 1 1 15 27730 1 1 86 GLU CG C 192.020 -7.840 4.159 1.00 . A A . 262 GLU CG 1 1 15 27731 1 1 86 GLU H H 188.981 -7.298 2.348 1.00 . A A . 262 GLU H 1 1 15 27732 1 1 86 GLU HA H 191.759 -7.752 1.466 1.00 . A A . 262 GLU HA 1 1 15 27733 1 1 86 GLU HB2 H 190.290 -9.012 3.783 1.00 . A A . 262 GLU HB2 1 1 15 27734 1 1 86 GLU HB3 H 191.775 -9.675 3.117 1.00 . A A . 262 GLU HB3 1 1 15 27735 1 1 86 GLU HG2 H 192.906 -8.364 4.487 1.00 . A A . 262 GLU HG2 1 1 15 27736 1 1 86 GLU HG3 H 192.308 -6.973 3.583 1.00 . A A . 262 GLU HG3 1 1 15 27737 1 1 86 GLU N N 189.894 -7.092 2.053 1.00 . A A . 262 GLU N 1 1 15 27738 1 1 86 GLU O O 189.559 -10.108 1.420 1.00 . A A . 262 GLU O 1 1 15 27739 1 1 86 GLU OE1 O 190.293 -6.594 5.218 1.00 . A A . 262 GLU OE1 1 1 15 27740 1 1 86 GLU OE2 O 191.606 -7.802 6.500 1.00 . A A . 262 GLU OE2 1 1 15 27741 1 1 87 PHE C C 191.065 -11.395 -1.287 1.00 . A A . 263 PHE C 1 1 15 27742 1 1 87 PHE CA C 190.198 -10.142 -1.279 1.00 . A A . 263 PHE CA 1 1 15 27743 1 1 87 PHE CB C 190.178 -9.522 -2.678 1.00 . A A . 263 PHE CB 1 1 15 27744 1 1 87 PHE CD1 C 188.222 -7.952 -2.503 1.00 . A A . 263 PHE CD1 1 1 15 27745 1 1 87 PHE CD2 C 190.369 -7.044 -3.011 1.00 . A A . 263 PHE CD2 1 1 15 27746 1 1 87 PHE CE1 C 187.671 -6.685 -2.560 1.00 . A A . 263 PHE CE1 1 1 15 27747 1 1 87 PHE CE2 C 189.824 -5.776 -3.067 1.00 . A A . 263 PHE CE2 1 1 15 27748 1 1 87 PHE CG C 189.577 -8.145 -2.729 1.00 . A A . 263 PHE CG 1 1 15 27749 1 1 87 PHE CZ C 188.473 -5.597 -2.841 1.00 . A A . 263 PHE CZ 1 1 15 27750 1 1 87 PHE H H 191.270 -8.454 -0.592 1.00 . A A . 263 PHE H 1 1 15 27751 1 1 87 PHE HA H 189.191 -10.419 -1.006 1.00 . A A . 263 PHE HA 1 1 15 27752 1 1 87 PHE HB2 H 191.190 -9.453 -3.047 1.00 . A A . 263 PHE HB2 1 1 15 27753 1 1 87 PHE HB3 H 189.604 -10.159 -3.336 1.00 . A A . 263 PHE HB3 1 1 15 27754 1 1 87 PHE HD1 H 187.592 -8.801 -2.282 1.00 . A A . 263 PHE HD1 1 1 15 27755 1 1 87 PHE HD2 H 191.426 -7.183 -3.188 1.00 . A A . 263 PHE HD2 1 1 15 27756 1 1 87 PHE HE1 H 186.616 -6.547 -2.383 1.00 . A A . 263 PHE HE1 1 1 15 27757 1 1 87 PHE HE2 H 190.453 -4.926 -3.287 1.00 . A A . 263 PHE HE2 1 1 15 27758 1 1 87 PHE HZ H 188.044 -4.607 -2.886 1.00 . A A . 263 PHE HZ 1 1 15 27759 1 1 87 PHE N N 190.675 -9.173 -0.297 1.00 . A A . 263 PHE N 1 1 15 27760 1 1 87 PHE O O 192.052 -11.488 -0.557 1.00 . A A . 263 PHE O 1 1 15 27761 1 1 88 GLU C C 192.693 -13.464 -3.044 1.00 . A A . 264 GLU C 1 1 15 27762 1 1 88 GLU CA C 191.412 -13.617 -2.226 1.00 . A A . 264 GLU CA 1 1 15 27763 1 1 88 GLU CB C 190.522 -14.690 -2.857 1.00 . A A . 264 GLU CB 1 1 15 27764 1 1 88 GLU CD C 189.977 -15.385 -5.224 1.00 . A A . 264 GLU CD 1 1 15 27765 1 1 88 GLU CG C 189.924 -14.276 -4.192 1.00 . A A . 264 GLU CG 1 1 15 27766 1 1 88 GLU H H 189.883 -12.224 -2.668 1.00 . A A . 264 GLU H 1 1 15 27767 1 1 88 GLU HA H 191.676 -13.931 -1.228 1.00 . A A . 264 GLU HA 1 1 15 27768 1 1 88 GLU HB2 H 191.107 -15.584 -3.011 1.00 . A A . 264 GLU HB2 1 1 15 27769 1 1 88 GLU HB3 H 189.712 -14.914 -2.178 1.00 . A A . 264 GLU HB3 1 1 15 27770 1 1 88 GLU HG2 H 188.891 -13.997 -4.039 1.00 . A A . 264 GLU HG2 1 1 15 27771 1 1 88 GLU HG3 H 190.473 -13.426 -4.569 1.00 . A A . 264 GLU HG3 1 1 15 27772 1 1 88 GLU N N 190.683 -12.360 -2.117 1.00 . A A . 264 GLU N 1 1 15 27773 1 1 88 GLU O O 193.633 -14.244 -2.881 1.00 . A A . 264 GLU O 1 1 15 27774 1 1 88 GLU OE1 O 191.086 -15.891 -5.493 1.00 . A A . 264 GLU OE1 1 1 15 27775 1 1 88 GLU OE2 O 188.909 -15.747 -5.762 1.00 . A A . 264 GLU OE2 1 1 15 27776 1 1 89 GLU C C 193.933 -10.841 -5.361 1.00 . A A . 265 GLU C 1 1 15 27777 1 1 89 GLU CA C 193.911 -12.247 -4.764 1.00 . A A . 265 GLU CA 1 1 15 27778 1 1 89 GLU CB C 193.957 -13.281 -5.895 1.00 . A A . 265 GLU CB 1 1 15 27779 1 1 89 GLU CD C 194.836 -15.536 -6.613 1.00 . A A . 265 GLU CD 1 1 15 27780 1 1 89 GLU CG C 194.424 -14.656 -5.449 1.00 . A A . 265 GLU CG 1 1 15 27781 1 1 89 GLU H H 191.958 -11.875 -4.021 1.00 . A A . 265 GLU H 1 1 15 27782 1 1 89 GLU HA H 194.785 -12.374 -4.143 1.00 . A A . 265 GLU HA 1 1 15 27783 1 1 89 GLU HB2 H 192.967 -13.380 -6.315 1.00 . A A . 265 GLU HB2 1 1 15 27784 1 1 89 GLU HB3 H 194.629 -12.926 -6.662 1.00 . A A . 265 GLU HB3 1 1 15 27785 1 1 89 GLU HG2 H 195.271 -14.539 -4.789 1.00 . A A . 265 GLU HG2 1 1 15 27786 1 1 89 GLU HG3 H 193.619 -15.141 -4.918 1.00 . A A . 265 GLU HG3 1 1 15 27787 1 1 89 GLU N N 192.733 -12.468 -3.929 1.00 . A A . 265 GLU N 1 1 15 27788 1 1 89 GLU O O 192.907 -10.166 -5.435 1.00 . A A . 265 GLU O 1 1 15 27789 1 1 89 GLU OE1 O 195.691 -15.101 -7.413 1.00 . A A . 265 GLU OE1 1 1 15 27790 1 1 89 GLU OE2 O 194.305 -16.661 -6.724 1.00 . A A . 265 GLU OE2 1 1 15 27791 1 1 90 VAL C C 194.593 -9.016 -7.755 1.00 . A A . 266 VAL C 1 1 15 27792 1 1 90 VAL CA C 195.300 -9.101 -6.404 1.00 . A A . 266 VAL CA 1 1 15 27793 1 1 90 VAL CB C 196.796 -8.771 -6.586 1.00 . A A . 266 VAL CB 1 1 15 27794 1 1 90 VAL CG1 C 197.427 -9.659 -7.653 1.00 . A A . 266 VAL CG1 1 1 15 27795 1 1 90 VAL CG2 C 196.984 -7.297 -6.920 1.00 . A A . 266 VAL CG2 1 1 15 27796 1 1 90 VAL H H 195.893 -11.011 -5.713 1.00 . A A . 266 VAL H 1 1 15 27797 1 1 90 VAL HA H 194.870 -8.366 -5.738 1.00 . A A . 266 VAL HA 1 1 15 27798 1 1 90 VAL HB H 197.297 -8.970 -5.651 1.00 . A A . 266 VAL HB 1 1 15 27799 1 1 90 VAL HG11 H 197.784 -9.047 -8.467 1.00 . A A . 266 VAL HG11 1 1 15 27800 1 1 90 VAL HG12 H 196.690 -10.357 -8.023 1.00 . A A . 266 VAL HG12 1 1 15 27801 1 1 90 VAL HG13 H 198.254 -10.205 -7.223 1.00 . A A . 266 VAL HG13 1 1 15 27802 1 1 90 VAL HG21 H 197.447 -7.204 -7.890 1.00 . A A . 266 VAL HG21 1 1 15 27803 1 1 90 VAL HG22 H 197.616 -6.837 -6.176 1.00 . A A . 266 VAL HG22 1 1 15 27804 1 1 90 VAL HG23 H 196.025 -6.803 -6.931 1.00 . A A . 266 VAL HG23 1 1 15 27805 1 1 90 VAL N N 195.119 -10.417 -5.796 1.00 . A A . 266 VAL N 1 1 15 27806 1 1 90 VAL O O 194.230 -7.935 -8.211 1.00 . A A . 266 VAL O 1 1 15 27807 1 1 91 GLU C C 192.216 -9.945 -9.444 1.00 . A A . 267 GLU C 1 1 15 27808 1 1 91 GLU CA C 193.689 -10.255 -9.660 1.00 . A A . 267 GLU CA 1 1 15 27809 1 1 91 GLU CB C 193.857 -11.645 -10.275 1.00 . A A . 267 GLU CB 1 1 15 27810 1 1 91 GLU CD C 195.068 -13.015 -12.019 1.00 . A A . 267 GLU CD 1 1 15 27811 1 1 91 GLU CG C 195.097 -11.776 -11.145 1.00 . A A . 267 GLU CG 1 1 15 27812 1 1 91 GLU H H 194.664 -10.988 -7.932 1.00 . A A . 267 GLU H 1 1 15 27813 1 1 91 GLU HA H 194.113 -9.512 -10.319 1.00 . A A . 267 GLU HA 1 1 15 27814 1 1 91 GLU HB2 H 193.923 -12.373 -9.481 1.00 . A A . 267 GLU HB2 1 1 15 27815 1 1 91 GLU HB3 H 192.992 -11.865 -10.883 1.00 . A A . 267 GLU HB3 1 1 15 27816 1 1 91 GLU HG2 H 195.167 -10.908 -11.783 1.00 . A A . 267 GLU HG2 1 1 15 27817 1 1 91 GLU HG3 H 195.967 -11.823 -10.507 1.00 . A A . 267 GLU HG3 1 1 15 27818 1 1 91 GLU N N 194.380 -10.171 -8.372 1.00 . A A . 267 GLU N 1 1 15 27819 1 1 91 GLU O O 191.492 -9.547 -10.360 1.00 . A A . 267 GLU O 1 1 15 27820 1 1 91 GLU OE1 O 194.231 -13.070 -12.944 1.00 . A A . 267 GLU OE1 1 1 15 27821 1 1 91 GLU OE2 O 195.883 -13.930 -11.777 1.00 . A A . 267 GLU OE2 1 1 15 27822 1 1 92 ALA C C 190.425 -8.221 -7.660 1.00 . A A . 268 ALA C 1 1 15 27823 1 1 92 ALA CA C 190.486 -9.728 -7.773 1.00 . A A . 268 ALA CA 1 1 15 27824 1 1 92 ALA CB C 190.143 -10.392 -6.448 1.00 . A A . 268 ALA CB 1 1 15 27825 1 1 92 ALA H H 192.512 -10.294 -7.531 1.00 . A A . 268 ALA H 1 1 15 27826 1 1 92 ALA HA H 189.794 -10.066 -8.531 1.00 . A A . 268 ALA HA 1 1 15 27827 1 1 92 ALA HB1 H 189.071 -10.498 -6.365 1.00 . A A . 268 ALA HB1 1 1 15 27828 1 1 92 ALA HB2 H 190.508 -9.783 -5.634 1.00 . A A . 268 ALA HB2 1 1 15 27829 1 1 92 ALA HB3 H 190.605 -11.366 -6.403 1.00 . A A . 268 ALA HB3 1 1 15 27830 1 1 92 ALA N N 191.825 -10.058 -8.186 1.00 . A A . 268 ALA N 1 1 15 27831 1 1 92 ALA O O 189.640 -7.557 -8.338 1.00 . A A . 268 ALA O 1 1 15 27832 1 1 93 ALA C C 191.717 -5.491 -7.807 1.00 . A A . 269 ALA C 1 1 15 27833 1 1 93 ALA CA C 191.328 -6.258 -6.545 1.00 . A A . 269 ALA CA 1 1 15 27834 1 1 93 ALA CB C 192.305 -5.954 -5.420 1.00 . A A . 269 ALA CB 1 1 15 27835 1 1 93 ALA H H 191.843 -8.294 -6.244 1.00 . A A . 269 ALA H 1 1 15 27836 1 1 93 ALA HA H 190.347 -5.933 -6.230 1.00 . A A . 269 ALA HA 1 1 15 27837 1 1 93 ALA HB1 H 191.877 -5.215 -4.761 1.00 . A A . 269 ALA HB1 1 1 15 27838 1 1 93 ALA HB2 H 193.227 -5.574 -5.837 1.00 . A A . 269 ALA HB2 1 1 15 27839 1 1 93 ALA HB3 H 192.508 -6.858 -4.865 1.00 . A A . 269 ALA HB3 1 1 15 27840 1 1 93 ALA N N 191.266 -7.695 -6.781 1.00 . A A . 269 ALA N 1 1 15 27841 1 1 93 ALA O O 191.223 -4.395 -8.042 1.00 . A A . 269 ALA O 1 1 15 27842 1 1 94 ILE C C 191.910 -5.112 -10.779 1.00 . A A . 270 ILE C 1 1 15 27843 1 1 94 ILE CA C 193.069 -5.417 -9.834 1.00 . A A . 270 ILE CA 1 1 15 27844 1 1 94 ILE CB C 194.122 -6.282 -10.570 1.00 . A A . 270 ILE CB 1 1 15 27845 1 1 94 ILE CD1 C 196.386 -7.360 -10.132 1.00 . A A . 270 ILE CD1 1 1 15 27846 1 1 94 ILE CG1 C 195.477 -6.179 -9.866 1.00 . A A . 270 ILE CG1 1 1 15 27847 1 1 94 ILE CG2 C 194.257 -5.863 -12.030 1.00 . A A . 270 ILE CG2 1 1 15 27848 1 1 94 ILE H H 192.977 -6.939 -8.361 1.00 . A A . 270 ILE H 1 1 15 27849 1 1 94 ILE HA H 193.538 -4.483 -9.558 1.00 . A A . 270 ILE HA 1 1 15 27850 1 1 94 ILE HB H 193.791 -7.309 -10.545 1.00 . A A . 270 ILE HB 1 1 15 27851 1 1 94 ILE HD11 H 196.116 -7.818 -11.072 1.00 . A A . 270 ILE HD11 1 1 15 27852 1 1 94 ILE HD12 H 196.280 -8.082 -9.336 1.00 . A A . 270 ILE HD12 1 1 15 27853 1 1 94 ILE HD13 H 197.411 -7.022 -10.177 1.00 . A A . 270 ILE HD13 1 1 15 27854 1 1 94 ILE HG12 H 195.984 -5.289 -10.207 1.00 . A A . 270 ILE HG12 1 1 15 27855 1 1 94 ILE HG13 H 195.319 -6.113 -8.801 1.00 . A A . 270 ILE HG13 1 1 15 27856 1 1 94 ILE HG21 H 195.274 -6.022 -12.359 1.00 . A A . 270 ILE HG21 1 1 15 27857 1 1 94 ILE HG22 H 194.006 -4.818 -12.130 1.00 . A A . 270 ILE HG22 1 1 15 27858 1 1 94 ILE HG23 H 193.586 -6.454 -12.636 1.00 . A A . 270 ILE HG23 1 1 15 27859 1 1 94 ILE N N 192.610 -6.064 -8.606 1.00 . A A . 270 ILE N 1 1 15 27860 1 1 94 ILE O O 191.815 -4.008 -11.317 1.00 . A A . 270 ILE O 1 1 15 27861 1 1 95 LYS C C 189.031 -4.724 -11.427 1.00 . A A . 271 LYS C 1 1 15 27862 1 1 95 LYS CA C 189.899 -5.896 -11.887 1.00 . A A . 271 LYS CA 1 1 15 27863 1 1 95 LYS CB C 189.058 -7.173 -11.966 1.00 . A A . 271 LYS CB 1 1 15 27864 1 1 95 LYS CD C 187.273 -7.835 -13.613 1.00 . A A . 271 LYS CD 1 1 15 27865 1 1 95 LYS CE C 186.630 -6.639 -14.297 1.00 . A A . 271 LYS CE 1 1 15 27866 1 1 95 LYS CG C 188.762 -7.617 -13.391 1.00 . A A . 271 LYS CG 1 1 15 27867 1 1 95 LYS H H 191.158 -6.955 -10.547 1.00 . A A . 271 LYS H 1 1 15 27868 1 1 95 LYS HA H 190.288 -5.673 -12.869 1.00 . A A . 271 LYS HA 1 1 15 27869 1 1 95 LYS HB2 H 189.589 -7.970 -11.468 1.00 . A A . 271 LYS HB2 1 1 15 27870 1 1 95 LYS HB3 H 188.119 -7.006 -11.461 1.00 . A A . 271 LYS HB3 1 1 15 27871 1 1 95 LYS HD2 H 187.135 -8.708 -14.232 1.00 . A A . 271 LYS HD2 1 1 15 27872 1 1 95 LYS HD3 H 186.796 -7.991 -12.656 1.00 . A A . 271 LYS HD3 1 1 15 27873 1 1 95 LYS HE2 H 185.557 -6.766 -14.283 1.00 . A A . 271 LYS HE2 1 1 15 27874 1 1 95 LYS HE3 H 186.892 -5.744 -13.752 1.00 . A A . 271 LYS HE3 1 1 15 27875 1 1 95 LYS HG2 H 189.108 -6.856 -14.075 1.00 . A A . 271 LYS HG2 1 1 15 27876 1 1 95 LYS HG3 H 189.285 -8.542 -13.585 1.00 . A A . 271 LYS HG3 1 1 15 27877 1 1 95 LYS HZ1 H 186.286 -6.197 -16.310 1.00 . A A . 271 LYS HZ1 1 1 15 27878 1 1 95 LYS HZ2 H 187.443 -7.406 -16.062 1.00 . A A . 271 LYS HZ2 1 1 15 27879 1 1 95 LYS HZ3 H 187.838 -5.786 -15.773 1.00 . A A . 271 LYS HZ3 1 1 15 27880 1 1 95 LYS N N 191.035 -6.089 -10.992 1.00 . A A . 271 LYS N 1 1 15 27881 1 1 95 LYS NZ N 187.082 -6.497 -15.709 1.00 . A A . 271 LYS NZ 1 1 15 27882 1 1 95 LYS O O 188.611 -3.893 -12.235 1.00 . A A . 271 LYS O 1 1 15 27883 1 1 96 ALA C C 188.759 -2.319 -9.348 1.00 . A A . 272 ALA C 1 1 15 27884 1 1 96 ALA CA C 187.951 -3.596 -9.563 1.00 . A A . 272 ALA CA 1 1 15 27885 1 1 96 ALA CB C 187.324 -4.051 -8.256 1.00 . A A . 272 ALA CB 1 1 15 27886 1 1 96 ALA H H 189.132 -5.352 -9.533 1.00 . A A . 272 ALA H 1 1 15 27887 1 1 96 ALA HA H 187.152 -3.388 -10.261 1.00 . A A . 272 ALA HA 1 1 15 27888 1 1 96 ALA HB1 H 187.598 -5.079 -8.065 1.00 . A A . 272 ALA HB1 1 1 15 27889 1 1 96 ALA HB2 H 186.251 -3.973 -8.327 1.00 . A A . 272 ALA HB2 1 1 15 27890 1 1 96 ALA HB3 H 187.679 -3.429 -7.448 1.00 . A A . 272 ALA HB3 1 1 15 27891 1 1 96 ALA N N 188.770 -4.663 -10.127 1.00 . A A . 272 ALA N 1 1 15 27892 1 1 96 ALA O O 188.220 -1.215 -9.414 1.00 . A A . 272 ALA O 1 1 15 27893 1 1 97 HIS C C 190.787 -0.301 -9.956 1.00 . A A . 273 HIS C 1 1 15 27894 1 1 97 HIS CA C 190.929 -1.332 -8.843 1.00 . A A . 273 HIS CA 1 1 15 27895 1 1 97 HIS CB C 192.385 -1.796 -8.746 1.00 . A A . 273 HIS CB 1 1 15 27896 1 1 97 HIS CD2 C 194.660 -0.620 -8.348 1.00 . A A . 273 HIS CD2 1 1 15 27897 1 1 97 HIS CE1 C 193.935 1.096 -7.195 1.00 . A A . 273 HIS CE1 1 1 15 27898 1 1 97 HIS CG C 193.316 -0.743 -8.235 1.00 . A A . 273 HIS CG 1 1 15 27899 1 1 97 HIS H H 190.424 -3.380 -9.033 1.00 . A A . 273 HIS H 1 1 15 27900 1 1 97 HIS HA H 190.641 -0.878 -7.908 1.00 . A A . 273 HIS HA 1 1 15 27901 1 1 97 HIS HB2 H 192.442 -2.639 -8.076 1.00 . A A . 273 HIS HB2 1 1 15 27902 1 1 97 HIS HB3 H 192.726 -2.097 -9.725 1.00 . A A . 273 HIS HB3 1 1 15 27903 1 1 97 HIS HD1 H 191.966 0.544 -7.256 1.00 . A A . 273 HIS HD1 1 1 15 27904 1 1 97 HIS HD2 H 195.326 -1.302 -8.858 1.00 . A A . 273 HIS HD2 1 1 15 27905 1 1 97 HIS HE1 H 193.904 2.017 -6.637 1.00 . A A . 273 HIS HE1 1 1 15 27906 1 1 97 HIS HE2 H 195.937 0.826 -7.523 1.00 . A A . 273 HIS HE2 1 1 15 27907 1 1 97 HIS N N 190.052 -2.475 -9.080 1.00 . A A . 273 HIS N 1 1 15 27908 1 1 97 HIS ND1 N 192.893 0.346 -7.508 1.00 . A A . 273 HIS ND1 1 1 15 27909 1 1 97 HIS NE2 N 195.019 0.531 -7.692 1.00 . A A . 273 HIS NE2 1 1 15 27910 1 1 97 HIS O O 190.469 0.858 -9.700 1.00 . A A . 273 HIS O 1 1 15 27911 1 1 98 GLU C C 189.445 0.561 -12.554 1.00 . A A . 274 GLU C 1 1 15 27912 1 1 98 GLU CA C 190.894 0.134 -12.348 1.00 . A A . 274 GLU CA 1 1 15 27913 1 1 98 GLU CB C 191.418 -0.573 -13.600 1.00 . A A . 274 GLU CB 1 1 15 27914 1 1 98 GLU CD C 193.821 -1.266 -13.964 1.00 . A A . 274 GLU CD 1 1 15 27915 1 1 98 GLU CG C 192.814 -0.133 -14.007 1.00 . A A . 274 GLU CG 1 1 15 27916 1 1 98 GLU H H 191.251 -1.676 -11.322 1.00 . A A . 274 GLU H 1 1 15 27917 1 1 98 GLU HA H 191.494 1.011 -12.163 1.00 . A A . 274 GLU HA 1 1 15 27918 1 1 98 GLU HB2 H 191.437 -1.638 -13.417 1.00 . A A . 274 GLU HB2 1 1 15 27919 1 1 98 GLU HB3 H 190.746 -0.371 -14.422 1.00 . A A . 274 GLU HB3 1 1 15 27920 1 1 98 GLU HG2 H 192.777 0.256 -15.013 1.00 . A A . 274 GLU HG2 1 1 15 27921 1 1 98 GLU HG3 H 193.142 0.646 -13.334 1.00 . A A . 274 GLU HG3 1 1 15 27922 1 1 98 GLU N N 191.009 -0.740 -11.188 1.00 . A A . 274 GLU N 1 1 15 27923 1 1 98 GLU O O 189.170 1.719 -12.869 1.00 . A A . 274 GLU O 1 1 15 27924 1 1 98 GLU OE1 O 194.018 -1.843 -12.874 1.00 . A A . 274 GLU OE1 1 1 15 27925 1 1 98 GLU OE2 O 194.410 -1.576 -15.020 1.00 . A A . 274 GLU OE2 1 1 15 27926 1 1 99 PHE C C 186.688 1.058 -11.599 1.00 . A A . 275 PHE C 1 1 15 27927 1 1 99 PHE CA C 187.098 -0.083 -12.526 1.00 . A A . 275 PHE CA 1 1 15 27928 1 1 99 PHE CB C 186.261 -1.334 -12.236 1.00 . A A . 275 PHE CB 1 1 15 27929 1 1 99 PHE CD1 C 184.260 -0.750 -10.839 1.00 . A A . 275 PHE CD1 1 1 15 27930 1 1 99 PHE CD2 C 183.942 -1.104 -13.175 1.00 . A A . 275 PHE CD2 1 1 15 27931 1 1 99 PHE CE1 C 182.911 -0.493 -10.689 1.00 . A A . 275 PHE CE1 1 1 15 27932 1 1 99 PHE CE2 C 182.591 -0.849 -13.033 1.00 . A A . 275 PHE CE2 1 1 15 27933 1 1 99 PHE CG C 184.790 -1.058 -12.080 1.00 . A A . 275 PHE CG 1 1 15 27934 1 1 99 PHE CZ C 182.075 -0.541 -11.788 1.00 . A A . 275 PHE CZ 1 1 15 27935 1 1 99 PHE H H 188.796 -1.284 -12.112 1.00 . A A . 275 PHE H 1 1 15 27936 1 1 99 PHE HA H 186.935 0.221 -13.549 1.00 . A A . 275 PHE HA 1 1 15 27937 1 1 99 PHE HB2 H 186.382 -2.035 -13.047 1.00 . A A . 275 PHE HB2 1 1 15 27938 1 1 99 PHE HB3 H 186.612 -1.788 -11.320 1.00 . A A . 275 PHE HB3 1 1 15 27939 1 1 99 PHE HD1 H 184.913 -0.711 -9.979 1.00 . A A . 275 PHE HD1 1 1 15 27940 1 1 99 PHE HD2 H 184.345 -1.344 -14.148 1.00 . A A . 275 PHE HD2 1 1 15 27941 1 1 99 PHE HE1 H 182.512 -0.253 -9.715 1.00 . A A . 275 PHE HE1 1 1 15 27942 1 1 99 PHE HE2 H 181.940 -0.888 -13.893 1.00 . A A . 275 PHE HE2 1 1 15 27943 1 1 99 PHE HZ H 181.020 -0.341 -11.674 1.00 . A A . 275 PHE HZ 1 1 15 27944 1 1 99 PHE N N 188.518 -0.378 -12.367 1.00 . A A . 275 PHE N 1 1 15 27945 1 1 99 PHE O O 186.030 2.009 -12.021 1.00 . A A . 275 PHE O 1 1 15 27946 1 1 100 MET C C 187.678 3.201 -9.559 1.00 . A A . 276 MET C 1 1 15 27947 1 1 100 MET CA C 186.785 1.984 -9.350 1.00 . A A . 276 MET CA 1 1 15 27948 1 1 100 MET CB C 186.973 1.430 -7.934 1.00 . A A . 276 MET CB 1 1 15 27949 1 1 100 MET CE C 186.223 1.954 -4.579 1.00 . A A . 276 MET CE 1 1 15 27950 1 1 100 MET CG C 185.668 1.190 -7.191 1.00 . A A . 276 MET CG 1 1 15 27951 1 1 100 MET H H 187.623 0.180 -10.068 1.00 . A A . 276 MET H 1 1 15 27952 1 1 100 MET HA H 185.754 2.278 -9.483 1.00 . A A . 276 MET HA 1 1 15 27953 1 1 100 MET HB2 H 187.504 0.492 -7.996 1.00 . A A . 276 MET HB2 1 1 15 27954 1 1 100 MET HB3 H 187.566 2.129 -7.361 1.00 . A A . 276 MET HB3 1 1 15 27955 1 1 100 MET HE1 H 187.273 1.925 -4.826 1.00 . A A . 276 MET HE1 1 1 15 27956 1 1 100 MET HE2 H 185.894 0.969 -4.287 1.00 . A A . 276 MET HE2 1 1 15 27957 1 1 100 MET HE3 H 186.067 2.644 -3.761 1.00 . A A . 276 MET HE3 1 1 15 27958 1 1 100 MET HG2 H 184.866 1.132 -7.912 1.00 . A A . 276 MET HG2 1 1 15 27959 1 1 100 MET HG3 H 185.740 0.253 -6.659 1.00 . A A . 276 MET HG3 1 1 15 27960 1 1 100 MET N N 187.094 0.958 -10.338 1.00 . A A . 276 MET N 1 1 15 27961 1 1 100 MET O O 187.236 4.340 -9.431 1.00 . A A . 276 MET O 1 1 15 27962 1 1 100 MET SD S 185.290 2.499 -6.009 1.00 . A A . 276 MET SD 1 1 15 27963 1 1 101 ILE C C 189.481 4.907 -11.271 1.00 . A A . 277 ILE C 1 1 15 27964 1 1 101 ILE CA C 189.914 4.004 -10.115 1.00 . A A . 277 ILE CA 1 1 15 27965 1 1 101 ILE CB C 191.315 3.406 -10.399 1.00 . A A . 277 ILE CB 1 1 15 27966 1 1 101 ILE CD1 C 193.616 3.163 -9.291 1.00 . A A . 277 ILE CD1 1 1 15 27967 1 1 101 ILE CG1 C 192.120 3.318 -9.094 1.00 . A A . 277 ILE CG1 1 1 15 27968 1 1 101 ILE CG2 C 192.065 4.212 -11.454 1.00 . A A . 277 ILE CG2 1 1 15 27969 1 1 101 ILE H H 189.228 2.009 -9.970 1.00 . A A . 277 ILE H 1 1 15 27970 1 1 101 ILE HA H 189.976 4.597 -9.214 1.00 . A A . 277 ILE HA 1 1 15 27971 1 1 101 ILE HB H 191.177 2.413 -10.787 1.00 . A A . 277 ILE HB 1 1 15 27972 1 1 101 ILE HD11 H 193.972 3.923 -9.971 1.00 . A A . 277 ILE HD11 1 1 15 27973 1 1 101 ILE HD12 H 193.826 2.186 -9.701 1.00 . A A . 277 ILE HD12 1 1 15 27974 1 1 101 ILE HD13 H 194.116 3.269 -8.340 1.00 . A A . 277 ILE HD13 1 1 15 27975 1 1 101 ILE HG12 H 191.956 4.216 -8.518 1.00 . A A . 277 ILE HG12 1 1 15 27976 1 1 101 ILE HG13 H 191.771 2.465 -8.529 1.00 . A A . 277 ILE HG13 1 1 15 27977 1 1 101 ILE HG21 H 191.527 4.167 -12.388 1.00 . A A . 277 ILE HG21 1 1 15 27978 1 1 101 ILE HG22 H 193.051 3.794 -11.588 1.00 . A A . 277 ILE HG22 1 1 15 27979 1 1 101 ILE HG23 H 192.147 5.239 -11.132 1.00 . A A . 277 ILE HG23 1 1 15 27980 1 1 101 ILE N N 188.941 2.943 -9.883 1.00 . A A . 277 ILE N 1 1 15 27981 1 1 101 ILE O O 189.430 6.129 -11.131 1.00 . A A . 277 ILE O 1 1 15 27982 1 1 102 THR C C 187.412 5.730 -13.360 1.00 . A A . 278 THR C 1 1 15 27983 1 1 102 THR CA C 188.760 5.054 -13.590 1.00 . A A . 278 THR CA 1 1 15 27984 1 1 102 THR CB C 188.681 4.135 -14.811 1.00 . A A . 278 THR CB 1 1 15 27985 1 1 102 THR CG2 C 188.677 4.884 -16.126 1.00 . A A . 278 THR CG2 1 1 15 27986 1 1 102 THR H H 189.243 3.324 -12.469 1.00 . A A . 278 THR H 1 1 15 27987 1 1 102 THR HA H 189.503 5.816 -13.774 1.00 . A A . 278 THR HA 1 1 15 27988 1 1 102 THR HB H 187.770 3.557 -14.756 1.00 . A A . 278 THR HB 1 1 15 27989 1 1 102 THR HG1 H 190.592 3.722 -14.692 1.00 . A A . 278 THR HG1 1 1 15 27990 1 1 102 THR HG21 H 188.820 4.187 -16.938 1.00 . A A . 278 THR HG21 1 1 15 27991 1 1 102 THR HG22 H 189.476 5.611 -16.130 1.00 . A A . 278 THR HG22 1 1 15 27992 1 1 102 THR HG23 H 187.730 5.389 -16.249 1.00 . A A . 278 THR HG23 1 1 15 27993 1 1 102 THR N N 189.178 4.300 -12.413 1.00 . A A . 278 THR N 1 1 15 27994 1 1 102 THR O O 187.232 6.904 -13.684 1.00 . A A . 278 THR O 1 1 15 27995 1 1 102 THR OG1 O 189.777 3.237 -14.832 1.00 . A A . 278 THR OG1 1 1 15 27996 1 1 103 GLU C C 185.183 6.577 -11.436 1.00 . A A . 279 GLU C 1 1 15 27997 1 1 103 GLU CA C 185.135 5.515 -12.529 1.00 . A A . 279 GLU CA 1 1 15 27998 1 1 103 GLU CB C 184.187 4.387 -12.117 1.00 . A A . 279 GLU CB 1 1 15 27999 1 1 103 GLU CD C 181.855 3.448 -12.335 1.00 . A A . 279 GLU CD 1 1 15 28000 1 1 103 GLU CG C 182.726 4.686 -12.402 1.00 . A A . 279 GLU CG 1 1 15 28001 1 1 103 GLU H H 186.667 4.054 -12.563 1.00 . A A . 279 GLU H 1 1 15 28002 1 1 103 GLU HA H 184.767 5.967 -13.438 1.00 . A A . 279 GLU HA 1 1 15 28003 1 1 103 GLU HB2 H 184.460 3.490 -12.653 1.00 . A A . 279 GLU HB2 1 1 15 28004 1 1 103 GLU HB3 H 184.295 4.210 -11.057 1.00 . A A . 279 GLU HB3 1 1 15 28005 1 1 103 GLU HG2 H 182.368 5.399 -11.674 1.00 . A A . 279 GLU HG2 1 1 15 28006 1 1 103 GLU HG3 H 182.645 5.113 -13.392 1.00 . A A . 279 GLU HG3 1 1 15 28007 1 1 103 GLU N N 186.465 4.983 -12.799 1.00 . A A . 279 GLU N 1 1 15 28008 1 1 103 GLU O O 184.397 7.525 -11.442 1.00 . A A . 279 GLU O 1 1 15 28009 1 1 103 GLU OE1 O 181.461 3.059 -11.216 1.00 . A A . 279 GLU OE1 1 1 15 28010 1 1 103 GLU OE2 O 181.567 2.866 -13.403 1.00 . A A . 279 GLU OE2 1 1 15 28011 1 1 104 SER C C 186.809 8.695 -9.899 1.00 . A A . 280 SER C 1 1 15 28012 1 1 104 SER CA C 186.266 7.357 -9.400 1.00 . A A . 280 SER CA 1 1 15 28013 1 1 104 SER CB C 187.208 6.785 -8.341 1.00 . A A . 280 SER CB 1 1 15 28014 1 1 104 SER H H 186.709 5.638 -10.551 1.00 . A A . 280 SER H 1 1 15 28015 1 1 104 SER HA H 185.292 7.513 -8.954 1.00 . A A . 280 SER HA 1 1 15 28016 1 1 104 SER HB2 H 187.373 7.526 -7.574 1.00 . A A . 280 SER HB2 1 1 15 28017 1 1 104 SER HB3 H 186.763 5.905 -7.904 1.00 . A A . 280 SER HB3 1 1 15 28018 1 1 104 SER HG H 189.166 6.818 -8.384 1.00 . A A . 280 SER HG 1 1 15 28019 1 1 104 SER N N 186.112 6.414 -10.500 1.00 . A A . 280 SER N 1 1 15 28020 1 1 104 SER O O 186.358 9.759 -9.474 1.00 . A A . 280 SER O 1 1 15 28021 1 1 104 SER OG O 188.459 6.433 -8.905 1.00 . A A . 280 SER OG 1 1 15 28022 1 1 105 GLN C C 187.382 10.734 -12.022 1.00 . A A . 281 GLN C 1 1 15 28023 1 1 105 GLN CA C 188.411 9.828 -11.352 1.00 . A A . 281 GLN CA 1 1 15 28024 1 1 105 GLN CB C 189.500 9.443 -12.355 1.00 . A A . 281 GLN CB 1 1 15 28025 1 1 105 GLN CD C 190.627 11.703 -12.452 1.00 . A A . 281 GLN CD 1 1 15 28026 1 1 105 GLN CG C 190.794 10.220 -12.178 1.00 . A A . 281 GLN CG 1 1 15 28027 1 1 105 GLN H H 188.109 7.749 -11.087 1.00 . A A . 281 GLN H 1 1 15 28028 1 1 105 GLN HA H 188.867 10.369 -10.536 1.00 . A A . 281 GLN HA 1 1 15 28029 1 1 105 GLN HB2 H 189.719 8.391 -12.246 1.00 . A A . 281 GLN HB2 1 1 15 28030 1 1 105 GLN HB3 H 189.133 9.622 -13.356 1.00 . A A . 281 GLN HB3 1 1 15 28031 1 1 105 GLN HE21 H 191.452 11.489 -14.248 1.00 . A A . 281 GLN HE21 1 1 15 28032 1 1 105 GLN HE22 H 190.960 13.092 -13.834 1.00 . A A . 281 GLN HE22 1 1 15 28033 1 1 105 GLN HG2 H 191.138 10.096 -11.161 1.00 . A A . 281 GLN HG2 1 1 15 28034 1 1 105 GLN HG3 H 191.534 9.825 -12.858 1.00 . A A . 281 GLN HG3 1 1 15 28035 1 1 105 GLN N N 187.789 8.629 -10.797 1.00 . A A . 281 GLN N 1 1 15 28036 1 1 105 GLN NE2 N 191.056 12.138 -13.631 1.00 . A A . 281 GLN NE2 1 1 15 28037 1 1 105 GLN O O 186.444 10.260 -12.664 1.00 . A A . 281 GLN O 1 1 15 28038 1 1 105 GLN OE1 O 190.117 12.447 -11.615 1.00 . A A . 281 GLN OE1 1 1 15 28039 1 1 106 GLY C C 185.546 13.407 -11.514 1.00 . A A . 282 GLY C 1 1 15 28040 1 1 106 GLY CA C 186.663 13.009 -12.457 1.00 . A A . 282 GLY CA 1 1 15 28041 1 1 106 GLY H H 188.337 12.355 -11.344 1.00 . A A . 282 GLY H 1 1 15 28042 1 1 106 GLY HA2 H 187.223 13.893 -12.726 1.00 . A A . 282 GLY HA2 1 1 15 28043 1 1 106 GLY HA3 H 186.232 12.585 -13.351 1.00 . A A . 282 GLY HA3 1 1 15 28044 1 1 106 GLY N N 187.571 12.041 -11.868 1.00 . A A . 282 GLY N 1 1 15 28045 1 1 106 GLY O O 185.134 14.566 -11.482 1.00 . A A . 282 GLY O 1 1 15 28046 1 1 107 LYS C C 184.547 12.725 -8.355 1.00 . A A . 283 LYS C 1 1 15 28047 1 1 107 LYS CA C 183.995 12.700 -9.778 1.00 . A A . 283 LYS CA 1 1 15 28048 1 1 107 LYS CB C 182.900 11.637 -9.904 1.00 . A A . 283 LYS CB 1 1 15 28049 1 1 107 LYS CD C 180.403 11.488 -9.658 1.00 . A A . 283 LYS CD 1 1 15 28050 1 1 107 LYS CE C 179.123 12.307 -9.731 1.00 . A A . 283 LYS CE 1 1 15 28051 1 1 107 LYS CG C 181.558 12.197 -10.347 1.00 . A A . 283 LYS CG 1 1 15 28052 1 1 107 LYS H H 185.436 11.543 -10.801 1.00 . A A . 283 LYS H 1 1 15 28053 1 1 107 LYS HA H 183.573 13.668 -10.003 1.00 . A A . 283 LYS HA 1 1 15 28054 1 1 107 LYS HB2 H 183.214 10.899 -10.627 1.00 . A A . 283 LYS HB2 1 1 15 28055 1 1 107 LYS HB3 H 182.767 11.155 -8.946 1.00 . A A . 283 LYS HB3 1 1 15 28056 1 1 107 LYS HD2 H 180.237 10.537 -10.142 1.00 . A A . 283 LYS HD2 1 1 15 28057 1 1 107 LYS HD3 H 180.658 11.328 -8.621 1.00 . A A . 283 LYS HD3 1 1 15 28058 1 1 107 LYS HE2 H 178.437 11.947 -8.979 1.00 . A A . 283 LYS HE2 1 1 15 28059 1 1 107 LYS HE3 H 179.363 13.342 -9.533 1.00 . A A . 283 LYS HE3 1 1 15 28060 1 1 107 LYS HG2 H 181.519 13.248 -10.101 1.00 . A A . 283 LYS HG2 1 1 15 28061 1 1 107 LYS HG3 H 181.462 12.072 -11.415 1.00 . A A . 283 LYS HG3 1 1 15 28062 1 1 107 LYS HZ1 H 179.166 12.409 -11.818 1.00 . A A . 283 LYS HZ1 1 1 15 28063 1 1 107 LYS HZ2 H 177.694 12.890 -11.138 1.00 . A A . 283 LYS HZ2 1 1 15 28064 1 1 107 LYS HZ3 H 178.095 11.248 -11.209 1.00 . A A . 283 LYS HZ3 1 1 15 28065 1 1 107 LYS N N 185.062 12.446 -10.736 1.00 . A A . 283 LYS N 1 1 15 28066 1 1 107 LYS NZ N 178.474 12.206 -11.068 1.00 . A A . 283 LYS NZ 1 1 15 28067 1 1 107 LYS O O 185.759 12.768 -8.148 1.00 . A A . 283 LYS O 1 1 15 28068 1 1 108 GLU C C 183.336 11.542 -5.244 1.00 . A A . 284 GLU C 1 1 15 28069 1 1 108 GLU CA C 184.035 12.682 -5.977 1.00 . A A . 284 GLU CA 1 1 15 28070 1 1 108 GLU CB C 183.682 14.022 -5.325 1.00 . A A . 284 GLU CB 1 1 15 28071 1 1 108 GLU CD C 183.959 16.529 -5.445 1.00 . A A . 284 GLU CD 1 1 15 28072 1 1 108 GLU CG C 184.546 15.177 -5.802 1.00 . A A . 284 GLU CG 1 1 15 28073 1 1 108 GLU H H 182.696 12.637 -7.613 1.00 . A A . 284 GLU H 1 1 15 28074 1 1 108 GLU HA H 185.102 12.531 -5.924 1.00 . A A . 284 GLU HA 1 1 15 28075 1 1 108 GLU HB2 H 182.651 14.256 -5.546 1.00 . A A . 284 GLU HB2 1 1 15 28076 1 1 108 GLU HB3 H 183.799 13.930 -4.255 1.00 . A A . 284 GLU HB3 1 1 15 28077 1 1 108 GLU HG2 H 185.521 15.093 -5.345 1.00 . A A . 284 GLU HG2 1 1 15 28078 1 1 108 GLU HG3 H 184.647 15.116 -6.875 1.00 . A A . 284 GLU HG3 1 1 15 28079 1 1 108 GLU N N 183.647 12.682 -7.381 1.00 . A A . 284 GLU N 1 1 15 28080 1 1 108 GLU O O 182.705 11.747 -4.207 1.00 . A A . 284 GLU O 1 1 15 28081 1 1 108 GLU OE1 O 183.668 16.755 -4.251 1.00 . A A . 284 GLU OE1 1 1 15 28082 1 1 108 GLU OE2 O 183.792 17.363 -6.360 1.00 . A A . 284 GLU OE2 1 1 15 28083 1 1 109 ASN C C 183.804 8.046 -4.956 1.00 . A A . 285 ASN C 1 1 15 28084 1 1 109 ASN CA C 182.801 9.168 -5.218 1.00 . A A . 285 ASN CA 1 1 15 28085 1 1 109 ASN CB C 181.678 8.667 -6.130 1.00 . A A . 285 ASN CB 1 1 15 28086 1 1 109 ASN CG C 180.301 8.938 -5.553 1.00 . A A . 285 ASN CG 1 1 15 28087 1 1 109 ASN H H 183.945 10.243 -6.638 1.00 . A A . 285 ASN H 1 1 15 28088 1 1 109 ASN HA H 182.374 9.471 -4.274 1.00 . A A . 285 ASN HA 1 1 15 28089 1 1 109 ASN HB2 H 181.751 9.162 -7.085 1.00 . A A . 285 ASN HB2 1 1 15 28090 1 1 109 ASN HB3 H 181.784 7.601 -6.273 1.00 . A A . 285 ASN HB3 1 1 15 28091 1 1 109 ASN HD21 H 179.921 10.239 -7.009 1.00 . A A . 285 ASN HD21 1 1 15 28092 1 1 109 ASN HD22 H 178.657 10.013 -5.853 1.00 . A A . 285 ASN HD22 1 1 15 28093 1 1 109 ASN N N 183.439 10.340 -5.805 1.00 . A A . 285 ASN N 1 1 15 28094 1 1 109 ASN ND2 N 179.551 9.819 -6.204 1.00 . A A . 285 ASN ND2 1 1 15 28095 1 1 109 ASN O O 185.014 8.234 -5.073 1.00 . A A . 285 ASN O 1 1 15 28096 1 1 109 ASN OD1 O 179.917 8.362 -4.536 1.00 . A A . 285 ASN OD1 1 1 15 28097 1 1 110 MET C C 185.300 5.549 -5.171 1.00 . A A . 286 MET C 1 1 15 28098 1 1 110 MET CA C 184.079 5.702 -4.267 1.00 . A A . 286 MET CA 1 1 15 28099 1 1 110 MET CB C 183.236 4.435 -4.403 1.00 . A A . 286 MET CB 1 1 15 28100 1 1 110 MET CE C 182.344 1.693 -3.529 1.00 . A A . 286 MET CE 1 1 15 28101 1 1 110 MET CG C 181.956 4.437 -3.586 1.00 . A A . 286 MET CG 1 1 15 28102 1 1 110 MET H H 182.300 6.822 -4.497 1.00 . A A . 286 MET H 1 1 15 28103 1 1 110 MET HA H 184.411 5.788 -3.246 1.00 . A A . 286 MET HA 1 1 15 28104 1 1 110 MET HB2 H 182.971 4.308 -5.443 1.00 . A A . 286 MET HB2 1 1 15 28105 1 1 110 MET HB3 H 183.832 3.592 -4.088 1.00 . A A . 286 MET HB3 1 1 15 28106 1 1 110 MET HE1 H 181.923 0.700 -3.516 1.00 . A A . 286 MET HE1 1 1 15 28107 1 1 110 MET HE2 H 182.853 1.882 -2.594 1.00 . A A . 286 MET HE2 1 1 15 28108 1 1 110 MET HE3 H 183.049 1.775 -4.344 1.00 . A A . 286 MET HE3 1 1 15 28109 1 1 110 MET HG2 H 182.211 4.575 -2.550 1.00 . A A . 286 MET HG2 1 1 15 28110 1 1 110 MET HG3 H 181.330 5.252 -3.917 1.00 . A A . 286 MET HG3 1 1 15 28111 1 1 110 MET N N 183.273 6.885 -4.581 1.00 . A A . 286 MET N 1 1 15 28112 1 1 110 MET O O 185.181 5.516 -6.395 1.00 . A A . 286 MET O 1 1 15 28113 1 1 110 MET SD S 181.034 2.896 -3.747 1.00 . A A . 286 MET SD 1 1 15 28114 1 1 111 LYS C C 188.516 4.060 -4.647 1.00 . A A . 287 LYS C 1 1 15 28115 1 1 111 LYS CA C 187.716 5.194 -5.297 1.00 . A A . 287 LYS CA 1 1 15 28116 1 1 111 LYS CB C 188.555 6.478 -5.367 1.00 . A A . 287 LYS CB 1 1 15 28117 1 1 111 LYS CD C 188.671 8.976 -5.103 1.00 . A A . 287 LYS CD 1 1 15 28118 1 1 111 LYS CE C 188.844 9.516 -6.513 1.00 . A A . 287 LYS CE 1 1 15 28119 1 1 111 LYS CG C 187.771 7.751 -5.083 1.00 . A A . 287 LYS CG 1 1 15 28120 1 1 111 LYS H H 186.484 5.412 -3.561 1.00 . A A . 287 LYS H 1 1 15 28121 1 1 111 LYS HA H 187.448 4.893 -6.301 1.00 . A A . 287 LYS HA 1 1 15 28122 1 1 111 LYS HB2 H 189.358 6.408 -4.649 1.00 . A A . 287 LYS HB2 1 1 15 28123 1 1 111 LYS HB3 H 188.981 6.558 -6.357 1.00 . A A . 287 LYS HB3 1 1 15 28124 1 1 111 LYS HD2 H 188.229 9.745 -4.486 1.00 . A A . 287 LYS HD2 1 1 15 28125 1 1 111 LYS HD3 H 189.639 8.706 -4.707 1.00 . A A . 287 LYS HD3 1 1 15 28126 1 1 111 LYS HE2 H 188.970 8.685 -7.190 1.00 . A A . 287 LYS HE2 1 1 15 28127 1 1 111 LYS HE3 H 187.959 10.072 -6.784 1.00 . A A . 287 LYS HE3 1 1 15 28128 1 1 111 LYS HG2 H 187.008 7.868 -5.836 1.00 . A A . 287 LYS HG2 1 1 15 28129 1 1 111 LYS HG3 H 187.308 7.670 -4.112 1.00 . A A . 287 LYS HG3 1 1 15 28130 1 1 111 LYS HZ1 H 190.849 9.878 -6.976 1.00 . A A . 287 LYS HZ1 1 1 15 28131 1 1 111 LYS HZ2 H 190.264 10.810 -5.691 1.00 . A A . 287 LYS HZ2 1 1 15 28132 1 1 111 LYS HZ3 H 189.828 11.192 -7.279 1.00 . A A . 287 LYS HZ3 1 1 15 28133 1 1 111 LYS N N 186.465 5.404 -4.550 1.00 . A A . 287 LYS N 1 1 15 28134 1 1 111 LYS NZ N 190.030 10.411 -6.622 1.00 . A A . 287 LYS NZ 1 1 15 28135 1 1 111 LYS O O 188.171 3.617 -3.552 1.00 . A A . 287 LYS O 1 1 15 28136 1 1 112 ALA C C 191.856 2.694 -4.857 1.00 . A A . 288 ALA C 1 1 15 28137 1 1 112 ALA CA C 190.348 2.471 -4.737 1.00 . A A . 288 ALA CA 1 1 15 28138 1 1 112 ALA CB C 189.959 1.157 -5.396 1.00 . A A . 288 ALA CB 1 1 15 28139 1 1 112 ALA H H 189.802 3.932 -6.191 1.00 . A A . 288 ALA H 1 1 15 28140 1 1 112 ALA HA H 190.095 2.399 -3.689 1.00 . A A . 288 ALA HA 1 1 15 28141 1 1 112 ALA HB1 H 190.035 1.256 -6.468 1.00 . A A . 288 ALA HB1 1 1 15 28142 1 1 112 ALA HB2 H 188.943 0.907 -5.127 1.00 . A A . 288 ALA HB2 1 1 15 28143 1 1 112 ALA HB3 H 190.624 0.376 -5.058 1.00 . A A . 288 ALA HB3 1 1 15 28144 1 1 112 ALA N N 189.563 3.568 -5.309 1.00 . A A . 288 ALA N 1 1 15 28145 1 1 112 ALA O O 192.329 3.348 -5.786 1.00 . A A . 288 ALA O 1 1 15 28146 1 1 113 VAL C C 194.693 0.894 -3.506 1.00 . A A . 289 VAL C 1 1 15 28147 1 1 113 VAL CA C 194.063 2.231 -3.895 1.00 . A A . 289 VAL CA 1 1 15 28148 1 1 113 VAL CB C 194.555 3.333 -2.930 1.00 . A A . 289 VAL CB 1 1 15 28149 1 1 113 VAL CG1 C 194.378 2.913 -1.477 1.00 . A A . 289 VAL CG1 1 1 15 28150 1 1 113 VAL CG2 C 196.008 3.680 -3.212 1.00 . A A . 289 VAL CG2 1 1 15 28151 1 1 113 VAL H H 192.164 1.604 -3.199 1.00 . A A . 289 VAL H 1 1 15 28152 1 1 113 VAL HA H 194.384 2.489 -4.894 1.00 . A A . 289 VAL HA 1 1 15 28153 1 1 113 VAL HB H 193.960 4.218 -3.099 1.00 . A A . 289 VAL HB 1 1 15 28154 1 1 113 VAL HG11 H 195.188 2.260 -1.191 1.00 . A A . 289 VAL HG11 1 1 15 28155 1 1 113 VAL HG12 H 193.439 2.393 -1.365 1.00 . A A . 289 VAL HG12 1 1 15 28156 1 1 113 VAL HG13 H 194.381 3.791 -0.845 1.00 . A A . 289 VAL HG13 1 1 15 28157 1 1 113 VAL HG21 H 196.181 4.721 -2.981 1.00 . A A . 289 VAL HG21 1 1 15 28158 1 1 113 VAL HG22 H 196.225 3.503 -4.256 1.00 . A A . 289 VAL HG22 1 1 15 28159 1 1 113 VAL HG23 H 196.651 3.065 -2.602 1.00 . A A . 289 VAL HG23 1 1 15 28160 1 1 113 VAL N N 192.606 2.124 -3.906 1.00 . A A . 289 VAL N 1 1 15 28161 1 1 113 VAL O O 194.164 0.175 -2.659 1.00 . A A . 289 VAL O 1 1 15 28162 1 1 114 LEU C C 197.529 -0.536 -2.734 1.00 . A A . 290 LEU C 1 1 15 28163 1 1 114 LEU CA C 196.503 -0.697 -3.854 1.00 . A A . 290 LEU CA 1 1 15 28164 1 1 114 LEU CB C 197.187 -1.217 -5.121 1.00 . A A . 290 LEU CB 1 1 15 28165 1 1 114 LEU CD1 C 195.421 -2.687 -6.124 1.00 . A A . 290 LEU CD1 1 1 15 28166 1 1 114 LEU CD2 C 197.838 -3.214 -6.489 1.00 . A A . 290 LEU CD2 1 1 15 28167 1 1 114 LEU CG C 196.815 -2.647 -5.517 1.00 . A A . 290 LEU CG 1 1 15 28168 1 1 114 LEU H H 196.189 1.170 -4.806 1.00 . A A . 290 LEU H 1 1 15 28169 1 1 114 LEU HA H 195.759 -1.414 -3.540 1.00 . A A . 290 LEU HA 1 1 15 28170 1 1 114 LEU HB2 H 196.928 -0.561 -5.939 1.00 . A A . 290 LEU HB2 1 1 15 28171 1 1 114 LEU HB3 H 198.256 -1.175 -4.973 1.00 . A A . 290 LEU HB3 1 1 15 28172 1 1 114 LEU HD11 H 194.914 -3.585 -5.805 1.00 . A A . 290 LEU HD11 1 1 15 28173 1 1 114 LEU HD12 H 195.498 -2.680 -7.202 1.00 . A A . 290 LEU HD12 1 1 15 28174 1 1 114 LEU HD13 H 194.861 -1.823 -5.797 1.00 . A A . 290 LEU HD13 1 1 15 28175 1 1 114 LEU HD21 H 198.131 -2.446 -7.190 1.00 . A A . 290 LEU HD21 1 1 15 28176 1 1 114 LEU HD22 H 197.405 -4.044 -7.025 1.00 . A A . 290 LEU HD22 1 1 15 28177 1 1 114 LEU HD23 H 198.707 -3.551 -5.941 1.00 . A A . 290 LEU HD23 1 1 15 28178 1 1 114 LEU HG H 196.811 -3.269 -4.633 1.00 . A A . 290 LEU HG 1 1 15 28179 1 1 114 LEU N N 195.817 0.562 -4.133 1.00 . A A . 290 LEU N 1 1 15 28180 1 1 114 LEU O O 198.506 0.200 -2.876 1.00 . A A . 290 LEU O 1 1 15 28181 1 1 115 ILE C C 199.367 -2.159 -0.660 1.00 . A A . 291 ILE C 1 1 15 28182 1 1 115 ILE CA C 198.217 -1.176 -0.484 1.00 . A A . 291 ILE CA 1 1 15 28183 1 1 115 ILE CB C 197.498 -1.482 0.853 1.00 . A A . 291 ILE CB 1 1 15 28184 1 1 115 ILE CD1 C 195.843 0.342 0.198 1.00 . A A . 291 ILE CD1 1 1 15 28185 1 1 115 ILE CG1 C 196.036 -1.025 0.814 1.00 . A A . 291 ILE CG1 1 1 15 28186 1 1 115 ILE CG2 C 198.225 -0.812 2.009 1.00 . A A . 291 ILE CG2 1 1 15 28187 1 1 115 ILE H H 196.512 -1.810 -1.569 1.00 . A A . 291 ILE H 1 1 15 28188 1 1 115 ILE HA H 198.618 -0.174 -0.432 1.00 . A A . 291 ILE HA 1 1 15 28189 1 1 115 ILE HB H 197.529 -2.549 1.014 1.00 . A A . 291 ILE HB 1 1 15 28190 1 1 115 ILE HD11 H 195.260 0.959 0.864 1.00 . A A . 291 ILE HD11 1 1 15 28191 1 1 115 ILE HD12 H 195.328 0.241 -0.745 1.00 . A A . 291 ILE HD12 1 1 15 28192 1 1 115 ILE HD13 H 196.809 0.799 0.034 1.00 . A A . 291 ILE HD13 1 1 15 28193 1 1 115 ILE HG12 H 195.458 -1.730 0.239 1.00 . A A . 291 ILE HG12 1 1 15 28194 1 1 115 ILE HG13 H 195.650 -0.991 1.822 1.00 . A A . 291 ILE HG13 1 1 15 28195 1 1 115 ILE HG21 H 199.222 -0.538 1.698 1.00 . A A . 291 ILE HG21 1 1 15 28196 1 1 115 ILE HG22 H 198.285 -1.498 2.842 1.00 . A A . 291 ILE HG22 1 1 15 28197 1 1 115 ILE HG23 H 197.685 0.074 2.310 1.00 . A A . 291 ILE HG23 1 1 15 28198 1 1 115 ILE N N 197.305 -1.236 -1.624 1.00 . A A . 291 ILE N 1 1 15 28199 1 1 115 ILE O O 199.181 -3.372 -0.562 1.00 . A A . 291 ILE O 1 1 15 28200 1 1 116 GLY C C 202.707 -2.384 0.031 1.00 . A A . 292 GLY C 1 1 15 28201 1 1 116 GLY CA C 201.719 -2.478 -1.115 1.00 . A A . 292 GLY CA 1 1 15 28202 1 1 116 GLY H H 200.644 -0.656 -0.995 1.00 . A A . 292 GLY H 1 1 15 28203 1 1 116 GLY HA2 H 201.391 -3.502 -1.209 1.00 . A A . 292 GLY HA2 1 1 15 28204 1 1 116 GLY HA3 H 202.217 -2.187 -2.029 1.00 . A A . 292 GLY HA3 1 1 15 28205 1 1 116 GLY N N 200.557 -1.630 -0.924 1.00 . A A . 292 GLY N 1 1 15 28206 1 1 116 GLY O O 202.481 -1.657 0.997 1.00 . A A . 292 GLY O 1 1 15 28207 1 1 117 MET C C 206.225 -3.003 0.334 1.00 . A A . 293 MET C 1 1 15 28208 1 1 117 MET CA C 204.836 -3.125 0.953 1.00 . A A . 293 MET CA 1 1 15 28209 1 1 117 MET CB C 204.749 -4.404 1.789 1.00 . A A . 293 MET CB 1 1 15 28210 1 1 117 MET CE C 206.044 -6.170 5.049 1.00 . A A . 293 MET CE 1 1 15 28211 1 1 117 MET CG C 205.289 -4.246 3.202 1.00 . A A . 293 MET CG 1 1 15 28212 1 1 117 MET H H 203.927 -3.684 -0.875 1.00 . A A . 293 MET H 1 1 15 28213 1 1 117 MET HA H 204.664 -2.274 1.594 1.00 . A A . 293 MET HA 1 1 15 28214 1 1 117 MET HB2 H 203.714 -4.707 1.854 1.00 . A A . 293 MET HB2 1 1 15 28215 1 1 117 MET HB3 H 205.312 -5.182 1.295 1.00 . A A . 293 MET HB3 1 1 15 28216 1 1 117 MET HE1 H 204.989 -5.968 5.162 1.00 . A A . 293 MET HE1 1 1 15 28217 1 1 117 MET HE2 H 206.577 -5.783 5.905 1.00 . A A . 293 MET HE2 1 1 15 28218 1 1 117 MET HE3 H 206.202 -7.236 4.978 1.00 . A A . 293 MET HE3 1 1 15 28219 1 1 117 MET HG2 H 205.642 -3.233 3.327 1.00 . A A . 293 MET HG2 1 1 15 28220 1 1 117 MET HG3 H 204.489 -4.434 3.901 1.00 . A A . 293 MET HG3 1 1 15 28221 1 1 117 MET N N 203.806 -3.125 -0.079 1.00 . A A . 293 MET N 1 1 15 28222 1 1 117 MET O O 207.047 -2.206 0.783 1.00 . A A . 293 MET O 1 1 15 28223 1 1 117 MET SD S 206.648 -5.376 3.562 1.00 . A A . 293 MET SD 1 1 15 28224 1 1 118 LYS C C 207.992 -2.442 -2.083 1.00 . A A . 294 LYS C 1 1 15 28225 1 1 118 LYS CA C 207.767 -3.779 -1.383 1.00 . A A . 294 LYS CA 1 1 15 28226 1 1 118 LYS CB C 207.845 -4.919 -2.400 1.00 . A A . 294 LYS CB 1 1 15 28227 1 1 118 LYS CD C 208.255 -7.363 -2.821 1.00 . A A . 294 LYS CD 1 1 15 28228 1 1 118 LYS CE C 209.683 -7.354 -3.340 1.00 . A A . 294 LYS CE 1 1 15 28229 1 1 118 LYS CG C 208.037 -6.288 -1.767 1.00 . A A . 294 LYS CG 1 1 15 28230 1 1 118 LYS H H 205.781 -4.413 -1.012 1.00 . A A . 294 LYS H 1 1 15 28231 1 1 118 LYS HA H 208.538 -3.918 -0.639 1.00 . A A . 294 LYS HA 1 1 15 28232 1 1 118 LYS HB2 H 206.931 -4.938 -2.975 1.00 . A A . 294 LYS HB2 1 1 15 28233 1 1 118 LYS HB3 H 208.675 -4.735 -3.067 1.00 . A A . 294 LYS HB3 1 1 15 28234 1 1 118 LYS HD2 H 208.048 -8.328 -2.383 1.00 . A A . 294 LYS HD2 1 1 15 28235 1 1 118 LYS HD3 H 207.579 -7.187 -3.645 1.00 . A A . 294 LYS HD3 1 1 15 28236 1 1 118 LYS HE2 H 209.698 -7.795 -4.325 1.00 . A A . 294 LYS HE2 1 1 15 28237 1 1 118 LYS HE3 H 210.024 -6.330 -3.400 1.00 . A A . 294 LYS HE3 1 1 15 28238 1 1 118 LYS HG2 H 208.899 -6.256 -1.118 1.00 . A A . 294 LYS HG2 1 1 15 28239 1 1 118 LYS HG3 H 207.157 -6.534 -1.191 1.00 . A A . 294 LYS HG3 1 1 15 28240 1 1 118 LYS HZ1 H 211.516 -7.628 -2.376 1.00 . A A . 294 LYS HZ1 1 1 15 28241 1 1 118 LYS HZ2 H 210.764 -9.070 -2.841 1.00 . A A . 294 LYS HZ2 1 1 15 28242 1 1 118 LYS HZ3 H 210.189 -8.211 -1.503 1.00 . A A . 294 LYS HZ3 1 1 15 28243 1 1 118 LYS N N 206.478 -3.798 -0.701 1.00 . A A . 294 LYS N 1 1 15 28244 1 1 118 LYS NZ N 210.603 -8.119 -2.453 1.00 . A A . 294 LYS NZ 1 1 15 28245 1 1 118 LYS O O 207.049 -1.683 -2.309 1.00 . A A . 294 LYS O 1 1 15 28246 1 1 119 PRO C C 208.754 -0.646 -4.364 1.00 . A A . 295 PRO C 1 1 15 28247 1 1 119 PRO CA C 209.596 -0.878 -3.115 1.00 . A A . 295 PRO CA 1 1 15 28248 1 1 119 PRO CB C 211.068 -1.068 -3.490 1.00 . A A . 295 PRO CB 1 1 15 28249 1 1 119 PRO CD C 210.436 -2.981 -2.206 1.00 . A A . 295 PRO CD 1 1 15 28250 1 1 119 PRO CG C 211.586 -2.060 -2.509 1.00 . A A . 295 PRO CG 1 1 15 28251 1 1 119 PRO HA H 209.496 -0.031 -2.452 1.00 . A A . 295 PRO HA 1 1 15 28252 1 1 119 PRO HB2 H 211.139 -1.438 -4.503 1.00 . A A . 295 PRO HB2 1 1 15 28253 1 1 119 PRO HB3 H 211.588 -0.125 -3.408 1.00 . A A . 295 PRO HB3 1 1 15 28254 1 1 119 PRO HD2 H 210.442 -3.827 -2.878 1.00 . A A . 295 PRO HD2 1 1 15 28255 1 1 119 PRO HD3 H 210.477 -3.312 -1.179 1.00 . A A . 295 PRO HD3 1 1 15 28256 1 1 119 PRO HG2 H 212.405 -2.614 -2.943 1.00 . A A . 295 PRO HG2 1 1 15 28257 1 1 119 PRO HG3 H 211.907 -1.555 -1.610 1.00 . A A . 295 PRO HG3 1 1 15 28258 1 1 119 PRO N N 209.251 -2.133 -2.437 1.00 . A A . 295 PRO N 1 1 15 28259 1 1 119 PRO O O 208.703 -1.553 -5.221 1.00 . A A . 295 PRO O 1 1 15 28260 1 1 119 PRO OXT O 208.150 0.442 -4.476 1.00 . A A . 295 PRO OXT 1 1 16 28261 1 1 4 ASN C C 205.218 -14.129 -1.459 1.00 . A A . 180 ASN C 1 1 16 28262 1 1 4 ASN CA C 205.690 -15.578 -1.525 1.00 . A A . 180 ASN CA 1 1 16 28263 1 1 4 ASN CB C 206.570 -15.903 -0.316 1.00 . A A . 180 ASN CB 1 1 16 28264 1 1 4 ASN CG C 205.805 -16.616 0.781 1.00 . A A . 180 ASN CG 1 1 16 28265 1 1 4 ASN H H 206.975 -16.734 -2.640 1.00 . A A . 180 ASN H 1 1 16 28266 1 1 4 ASN HA H 204.828 -16.229 -1.523 1.00 . A A . 180 ASN HA 1 1 16 28267 1 1 4 ASN HB2 H 207.385 -16.539 -0.633 1.00 . A A . 180 ASN HB2 1 1 16 28268 1 1 4 ASN HB3 H 206.972 -14.985 0.087 1.00 . A A . 180 ASN HB3 1 1 16 28269 1 1 4 ASN HD21 H 206.883 -18.263 0.497 1.00 . A A . 180 ASN HD21 1 1 16 28270 1 1 4 ASN HD22 H 205.681 -18.357 1.734 1.00 . A A . 180 ASN HD22 1 1 16 28271 1 1 4 ASN N N 206.472 -15.833 -2.762 1.00 . A A . 180 ASN N 1 1 16 28272 1 1 4 ASN ND2 N 206.159 -17.872 1.028 1.00 . A A . 180 ASN ND2 1 1 16 28273 1 1 4 ASN O O 206.026 -13.200 -1.504 1.00 . A A . 180 ASN O 1 1 16 28274 1 1 4 ASN OD1 O 204.908 -16.045 1.400 1.00 . A A . 180 ASN OD1 1 1 16 28275 1 1 5 LEU C C 203.346 -12.077 0.152 1.00 . A A . 181 LEU C 1 1 16 28276 1 1 5 LEU CA C 203.329 -12.605 -1.282 1.00 . A A . 181 LEU CA 1 1 16 28277 1 1 5 LEU CB C 201.895 -12.620 -1.816 1.00 . A A . 181 LEU CB 1 1 16 28278 1 1 5 LEU CD1 C 199.949 -12.941 -0.261 1.00 . A A . 181 LEU CD1 1 1 16 28279 1 1 5 LEU CD2 C 200.262 -14.488 -2.201 1.00 . A A . 181 LEU CD2 1 1 16 28280 1 1 5 LEU CG C 200.965 -13.641 -1.151 1.00 . A A . 181 LEU CG 1 1 16 28281 1 1 5 LEU H H 203.314 -14.722 -1.323 1.00 . A A . 181 LEU H 1 1 16 28282 1 1 5 LEU HA H 203.926 -11.956 -1.904 1.00 . A A . 181 LEU HA 1 1 16 28283 1 1 5 LEU HB2 H 201.473 -11.634 -1.679 1.00 . A A . 181 LEU HB2 1 1 16 28284 1 1 5 LEU HB3 H 201.930 -12.833 -2.874 1.00 . A A . 181 LEU HB3 1 1 16 28285 1 1 5 LEU HD11 H 200.325 -11.968 0.019 1.00 . A A . 181 LEU HD11 1 1 16 28286 1 1 5 LEU HD12 H 199.781 -13.531 0.627 1.00 . A A . 181 LEU HD12 1 1 16 28287 1 1 5 LEU HD13 H 199.020 -12.826 -0.799 1.00 . A A . 181 LEU HD13 1 1 16 28288 1 1 5 LEU HD21 H 200.997 -15.014 -2.791 1.00 . A A . 181 LEU HD21 1 1 16 28289 1 1 5 LEU HD22 H 199.674 -13.849 -2.844 1.00 . A A . 181 LEU HD22 1 1 16 28290 1 1 5 LEU HD23 H 199.614 -15.201 -1.713 1.00 . A A . 181 LEU HD23 1 1 16 28291 1 1 5 LEU HG H 201.554 -14.299 -0.529 1.00 . A A . 181 LEU HG 1 1 16 28292 1 1 5 LEU N N 203.907 -13.942 -1.354 1.00 . A A . 181 LEU N 1 1 16 28293 1 1 5 LEU O O 202.862 -12.741 1.070 1.00 . A A . 181 LEU O 1 1 16 28294 1 1 6 PRO C C 202.706 -9.537 2.090 1.00 . A A . 182 PRO C 1 1 16 28295 1 1 6 PRO CA C 203.988 -10.268 1.697 1.00 . A A . 182 PRO CA 1 1 16 28296 1 1 6 PRO CB C 205.145 -9.284 1.551 1.00 . A A . 182 PRO CB 1 1 16 28297 1 1 6 PRO CD C 204.518 -10.012 -0.663 1.00 . A A . 182 PRO CD 1 1 16 28298 1 1 6 PRO CG C 205.113 -8.864 0.119 1.00 . A A . 182 PRO CG 1 1 16 28299 1 1 6 PRO HA H 204.229 -11.002 2.452 1.00 . A A . 182 PRO HA 1 1 16 28300 1 1 6 PRO HB2 H 204.993 -8.445 2.213 1.00 . A A . 182 PRO HB2 1 1 16 28301 1 1 6 PRO HB3 H 206.074 -9.778 1.795 1.00 . A A . 182 PRO HB3 1 1 16 28302 1 1 6 PRO HD2 H 203.768 -9.648 -1.350 1.00 . A A . 182 PRO HD2 1 1 16 28303 1 1 6 PRO HD3 H 205.292 -10.542 -1.198 1.00 . A A . 182 PRO HD3 1 1 16 28304 1 1 6 PRO HG2 H 204.499 -7.983 0.010 1.00 . A A . 182 PRO HG2 1 1 16 28305 1 1 6 PRO HG3 H 206.118 -8.662 -0.225 1.00 . A A . 182 PRO HG3 1 1 16 28306 1 1 6 PRO N N 203.908 -10.873 0.369 1.00 . A A . 182 PRO N 1 1 16 28307 1 1 6 PRO O O 202.177 -9.736 3.184 1.00 . A A . 182 PRO O 1 1 16 28308 1 1 7 SER C C 200.445 -7.344 0.151 1.00 . A A . 183 SER C 1 1 16 28309 1 1 7 SER CA C 200.996 -7.924 1.448 1.00 . A A . 183 SER CA 1 1 16 28310 1 1 7 SER CB C 201.273 -6.799 2.447 1.00 . A A . 183 SER CB 1 1 16 28311 1 1 7 SER H H 202.680 -8.570 0.341 1.00 . A A . 183 SER H 1 1 16 28312 1 1 7 SER HA H 200.262 -8.594 1.868 1.00 . A A . 183 SER HA 1 1 16 28313 1 1 7 SER HB2 H 201.912 -6.060 1.986 1.00 . A A . 183 SER HB2 1 1 16 28314 1 1 7 SER HB3 H 200.340 -6.337 2.734 1.00 . A A . 183 SER HB3 1 1 16 28315 1 1 7 SER HG H 202.847 -7.429 3.428 1.00 . A A . 183 SER HG 1 1 16 28316 1 1 7 SER N N 202.214 -8.686 1.195 1.00 . A A . 183 SER N 1 1 16 28317 1 1 7 SER O O 201.196 -7.067 -0.784 1.00 . A A . 183 SER O 1 1 16 28318 1 1 7 SER OG O 201.914 -7.294 3.609 1.00 . A A . 183 SER OG 1 1 16 28319 1 1 8 LYS C C 196.995 -6.404 -0.850 1.00 . A A . 184 LYS C 1 1 16 28320 1 1 8 LYS CA C 198.484 -6.625 -1.090 1.00 . A A . 184 LYS CA 1 1 16 28321 1 1 8 LYS CB C 198.689 -7.568 -2.279 1.00 . A A . 184 LYS CB 1 1 16 28322 1 1 8 LYS CD C 199.836 -9.790 -1.964 1.00 . A A . 184 LYS CD 1 1 16 28323 1 1 8 LYS CE C 200.497 -9.703 -3.331 1.00 . A A . 184 LYS CE 1 1 16 28324 1 1 8 LYS CG C 198.513 -9.039 -1.930 1.00 . A A . 184 LYS CG 1 1 16 28325 1 1 8 LYS H H 198.582 -7.410 0.874 1.00 . A A . 184 LYS H 1 1 16 28326 1 1 8 LYS HA H 198.946 -5.676 -1.313 1.00 . A A . 184 LYS HA 1 1 16 28327 1 1 8 LYS HB2 H 197.975 -7.316 -3.050 1.00 . A A . 184 LYS HB2 1 1 16 28328 1 1 8 LYS HB3 H 199.687 -7.428 -2.666 1.00 . A A . 184 LYS HB3 1 1 16 28329 1 1 8 LYS HD2 H 200.500 -9.365 -1.227 1.00 . A A . 184 LYS HD2 1 1 16 28330 1 1 8 LYS HD3 H 199.652 -10.828 -1.729 1.00 . A A . 184 LYS HD3 1 1 16 28331 1 1 8 LYS HE2 H 200.957 -10.654 -3.555 1.00 . A A . 184 LYS HE2 1 1 16 28332 1 1 8 LYS HE3 H 199.740 -9.486 -4.070 1.00 . A A . 184 LYS HE3 1 1 16 28333 1 1 8 LYS HG2 H 198.095 -9.114 -0.938 1.00 . A A . 184 LYS HG2 1 1 16 28334 1 1 8 LYS HG3 H 197.836 -9.488 -2.642 1.00 . A A . 184 LYS HG3 1 1 16 28335 1 1 8 LYS HZ1 H 201.191 -7.820 -3.916 1.00 . A A . 184 LYS HZ1 1 1 16 28336 1 1 8 LYS HZ2 H 202.398 -9.003 -3.843 1.00 . A A . 184 LYS HZ2 1 1 16 28337 1 1 8 LYS HZ3 H 201.784 -8.333 -2.416 1.00 . A A . 184 LYS HZ3 1 1 16 28338 1 1 8 LYS N N 199.131 -7.168 0.098 1.00 . A A . 184 LYS N 1 1 16 28339 1 1 8 LYS NZ N 201.541 -8.640 -3.380 1.00 . A A . 184 LYS NZ 1 1 16 28340 1 1 8 LYS O O 196.156 -7.155 -1.347 1.00 . A A . 184 LYS O 1 1 16 28341 1 1 9 MET C C 194.889 -3.700 -0.407 1.00 . A A . 185 MET C 1 1 16 28342 1 1 9 MET CA C 195.280 -5.039 0.213 1.00 . A A . 185 MET CA 1 1 16 28343 1 1 9 MET CB C 195.051 -5.007 1.726 1.00 . A A . 185 MET CB 1 1 16 28344 1 1 9 MET CE C 196.357 -3.080 5.036 1.00 . A A . 185 MET CE 1 1 16 28345 1 1 9 MET CG C 195.968 -4.049 2.468 1.00 . A A . 185 MET CG 1 1 16 28346 1 1 9 MET H H 197.386 -4.799 0.277 1.00 . A A . 185 MET H 1 1 16 28347 1 1 9 MET HA H 194.662 -5.812 -0.219 1.00 . A A . 185 MET HA 1 1 16 28348 1 1 9 MET HB2 H 194.030 -4.712 1.916 1.00 . A A . 185 MET HB2 1 1 16 28349 1 1 9 MET HB3 H 195.207 -6.000 2.122 1.00 . A A . 185 MET HB3 1 1 16 28350 1 1 9 MET HE1 H 195.476 -2.515 4.769 1.00 . A A . 185 MET HE1 1 1 16 28351 1 1 9 MET HE2 H 197.240 -2.509 4.789 1.00 . A A . 185 MET HE2 1 1 16 28352 1 1 9 MET HE3 H 196.346 -3.285 6.096 1.00 . A A . 185 MET HE3 1 1 16 28353 1 1 9 MET HG2 H 196.884 -3.941 1.909 1.00 . A A . 185 MET HG2 1 1 16 28354 1 1 9 MET HG3 H 195.479 -3.089 2.544 1.00 . A A . 185 MET HG3 1 1 16 28355 1 1 9 MET N N 196.672 -5.363 -0.089 1.00 . A A . 185 MET N 1 1 16 28356 1 1 9 MET O O 195.742 -2.851 -0.665 1.00 . A A . 185 MET O 1 1 16 28357 1 1 9 MET SD S 196.372 -4.624 4.129 1.00 . A A . 185 MET SD 1 1 16 28358 1 1 10 LEU C C 192.115 -1.580 -0.316 1.00 . A A . 186 LEU C 1 1 16 28359 1 1 10 LEU CA C 193.091 -2.290 -1.252 1.00 . A A . 186 LEU CA 1 1 16 28360 1 1 10 LEU CB C 192.407 -2.591 -2.586 1.00 . A A . 186 LEU CB 1 1 16 28361 1 1 10 LEU CD1 C 192.111 -1.485 -4.818 1.00 . A A . 186 LEU CD1 1 1 16 28362 1 1 10 LEU CD2 C 190.367 -1.204 -3.043 1.00 . A A . 186 LEU CD2 1 1 16 28363 1 1 10 LEU CG C 191.855 -1.369 -3.323 1.00 . A A . 186 LEU CG 1 1 16 28364 1 1 10 LEU H H 192.963 -4.238 -0.433 1.00 . A A . 186 LEU H 1 1 16 28365 1 1 10 LEU HA H 193.934 -1.640 -1.431 1.00 . A A . 186 LEU HA 1 1 16 28366 1 1 10 LEU HB2 H 193.123 -3.083 -3.230 1.00 . A A . 186 LEU HB2 1 1 16 28367 1 1 10 LEU HB3 H 191.588 -3.271 -2.402 1.00 . A A . 186 LEU HB3 1 1 16 28368 1 1 10 LEU HD11 H 192.978 -0.895 -5.082 1.00 . A A . 186 LEU HD11 1 1 16 28369 1 1 10 LEU HD12 H 191.251 -1.122 -5.361 1.00 . A A . 186 LEU HD12 1 1 16 28370 1 1 10 LEU HD13 H 192.289 -2.518 -5.075 1.00 . A A . 186 LEU HD13 1 1 16 28371 1 1 10 LEU HD21 H 190.075 -1.864 -2.240 1.00 . A A . 186 LEU HD21 1 1 16 28372 1 1 10 LEU HD22 H 189.803 -1.448 -3.932 1.00 . A A . 186 LEU HD22 1 1 16 28373 1 1 10 LEU HD23 H 190.166 -0.181 -2.759 1.00 . A A . 186 LEU HD23 1 1 16 28374 1 1 10 LEU HG H 192.363 -0.484 -2.967 1.00 . A A . 186 LEU HG 1 1 16 28375 1 1 10 LEU N N 193.595 -3.521 -0.653 1.00 . A A . 186 LEU N 1 1 16 28376 1 1 10 LEU O O 191.319 -2.221 0.369 1.00 . A A . 186 LEU O 1 1 16 28377 1 1 11 LEU C C 190.389 1.436 -0.279 1.00 . A A . 187 LEU C 1 1 16 28378 1 1 11 LEU CA C 191.311 0.549 0.559 1.00 . A A . 187 LEU CA 1 1 16 28379 1 1 11 LEU CB C 192.137 1.404 1.524 1.00 . A A . 187 LEU CB 1 1 16 28380 1 1 11 LEU CD1 C 193.220 3.624 1.089 1.00 . A A . 187 LEU CD1 1 1 16 28381 1 1 11 LEU CD2 C 194.639 1.604 1.475 1.00 . A A . 187 LEU CD2 1 1 16 28382 1 1 11 LEU CG C 193.332 2.121 0.892 1.00 . A A . 187 LEU CG 1 1 16 28383 1 1 11 LEU H H 192.842 0.201 -0.864 1.00 . A A . 187 LEU H 1 1 16 28384 1 1 11 LEU HA H 190.705 -0.135 1.129 1.00 . A A . 187 LEU HA 1 1 16 28385 1 1 11 LEU HB2 H 191.484 2.146 1.961 1.00 . A A . 187 LEU HB2 1 1 16 28386 1 1 11 LEU HB3 H 192.504 0.764 2.313 1.00 . A A . 187 LEU HB3 1 1 16 28387 1 1 11 LEU HD11 H 192.676 3.829 2.000 1.00 . A A . 187 LEU HD11 1 1 16 28388 1 1 11 LEU HD12 H 192.692 4.056 0.251 1.00 . A A . 187 LEU HD12 1 1 16 28389 1 1 11 LEU HD13 H 194.207 4.055 1.153 1.00 . A A . 187 LEU HD13 1 1 16 28390 1 1 11 LEU HD21 H 194.474 1.271 2.490 1.00 . A A . 187 LEU HD21 1 1 16 28391 1 1 11 LEU HD22 H 195.374 2.395 1.470 1.00 . A A . 187 LEU HD22 1 1 16 28392 1 1 11 LEU HD23 H 194.997 0.777 0.879 1.00 . A A . 187 LEU HD23 1 1 16 28393 1 1 11 LEU HG H 193.338 1.927 -0.169 1.00 . A A . 187 LEU HG 1 1 16 28394 1 1 11 LEU N N 192.186 -0.251 -0.294 1.00 . A A . 187 LEU N 1 1 16 28395 1 1 11 LEU O O 190.770 1.895 -1.355 1.00 . A A . 187 LEU O 1 1 16 28396 1 1 12 VAL C C 188.311 3.969 -0.237 1.00 . A A . 188 VAL C 1 1 16 28397 1 1 12 VAL CA C 188.196 2.468 -0.528 1.00 . A A . 188 VAL CA 1 1 16 28398 1 1 12 VAL CB C 186.733 2.003 -0.350 1.00 . A A . 188 VAL CB 1 1 16 28399 1 1 12 VAL CG1 C 186.643 0.484 -0.395 1.00 . A A . 188 VAL CG1 1 1 16 28400 1 1 12 VAL CG2 C 186.120 2.559 0.925 1.00 . A A . 188 VAL CG2 1 1 16 28401 1 1 12 VAL H H 188.904 1.252 1.061 1.00 . A A . 188 VAL H 1 1 16 28402 1 1 12 VAL HA H 188.441 2.334 -1.577 1.00 . A A . 188 VAL HA 1 1 16 28403 1 1 12 VAL HB H 186.164 2.386 -1.185 1.00 . A A . 188 VAL HB 1 1 16 28404 1 1 12 VAL HG11 H 185.760 0.159 0.133 1.00 . A A . 188 VAL HG11 1 1 16 28405 1 1 12 VAL HG12 H 187.520 0.056 0.067 1.00 . A A . 188 VAL HG12 1 1 16 28406 1 1 12 VAL HG13 H 186.586 0.160 -1.424 1.00 . A A . 188 VAL HG13 1 1 16 28407 1 1 12 VAL HG21 H 186.867 2.588 1.698 1.00 . A A . 188 VAL HG21 1 1 16 28408 1 1 12 VAL HG22 H 185.298 1.932 1.232 1.00 . A A . 188 VAL HG22 1 1 16 28409 1 1 12 VAL HG23 H 185.758 3.559 0.740 1.00 . A A . 188 VAL HG23 1 1 16 28410 1 1 12 VAL N N 189.164 1.657 0.207 1.00 . A A . 188 VAL N 1 1 16 28411 1 1 12 VAL O O 189.045 4.398 0.657 1.00 . A A . 188 VAL O 1 1 16 28412 1 1 13 TYR C C 186.197 6.894 -1.205 1.00 . A A . 189 TYR C 1 1 16 28413 1 1 13 TYR CA C 187.522 6.188 -0.931 1.00 . A A . 189 TYR CA 1 1 16 28414 1 1 13 TYR CB C 188.547 6.771 -1.891 1.00 . A A . 189 TYR CB 1 1 16 28415 1 1 13 TYR CD1 C 190.506 7.339 -0.413 1.00 . A A . 189 TYR CD1 1 1 16 28416 1 1 13 TYR CD2 C 190.793 5.690 -2.106 1.00 . A A . 189 TYR CD2 1 1 16 28417 1 1 13 TYR CE1 C 191.821 7.179 -0.026 1.00 . A A . 189 TYR CE1 1 1 16 28418 1 1 13 TYR CE2 C 192.108 5.524 -1.728 1.00 . A A . 189 TYR CE2 1 1 16 28419 1 1 13 TYR CG C 189.975 6.595 -1.457 1.00 . A A . 189 TYR CG 1 1 16 28420 1 1 13 TYR CZ C 192.619 6.271 -0.687 1.00 . A A . 189 TYR CZ 1 1 16 28421 1 1 13 TYR H H 186.990 4.173 -1.633 1.00 . A A . 189 TYR H 1 1 16 28422 1 1 13 TYR HA H 187.834 6.439 0.069 1.00 . A A . 189 TYR HA 1 1 16 28423 1 1 13 TYR HB2 H 188.437 6.292 -2.848 1.00 . A A . 189 TYR HB2 1 1 16 28424 1 1 13 TYR HB3 H 188.362 7.830 -2.003 1.00 . A A . 189 TYR HB3 1 1 16 28425 1 1 13 TYR HD1 H 189.874 8.048 0.102 1.00 . A A . 189 TYR HD1 1 1 16 28426 1 1 13 TYR HD2 H 190.385 5.106 -2.920 1.00 . A A . 189 TYR HD2 1 1 16 28427 1 1 13 TYR HE1 H 192.219 7.766 0.789 1.00 . A A . 189 TYR HE1 1 1 16 28428 1 1 13 TYR HE2 H 192.729 4.814 -2.247 1.00 . A A . 189 TYR HE2 1 1 16 28429 1 1 13 TYR HH H 193.969 5.951 0.639 1.00 . A A . 189 TYR HH 1 1 16 28430 1 1 13 TYR N N 187.540 4.720 -1.033 1.00 . A A . 189 TYR N 1 1 16 28431 1 1 13 TYR O O 185.552 6.696 -2.231 1.00 . A A . 189 TYR O 1 1 16 28432 1 1 13 TYR OH O 193.930 6.108 -0.307 1.00 . A A . 189 TYR OH 1 1 16 28433 1 1 14 ASP C C 183.423 7.939 -0.818 1.00 . A A . 190 ASP C 1 1 16 28434 1 1 14 ASP CA C 184.686 8.648 -0.350 1.00 . A A . 190 ASP CA 1 1 16 28435 1 1 14 ASP CB C 184.979 9.837 -1.262 1.00 . A A . 190 ASP CB 1 1 16 28436 1 1 14 ASP CG C 184.017 10.984 -1.042 1.00 . A A . 190 ASP CG 1 1 16 28437 1 1 14 ASP H H 186.459 7.886 0.499 1.00 . A A . 190 ASP H 1 1 16 28438 1 1 14 ASP HA H 184.507 9.028 0.643 1.00 . A A . 190 ASP HA 1 1 16 28439 1 1 14 ASP HB2 H 185.978 10.189 -1.061 1.00 . A A . 190 ASP HB2 1 1 16 28440 1 1 14 ASP HB3 H 184.910 9.519 -2.293 1.00 . A A . 190 ASP HB3 1 1 16 28441 1 1 14 ASP N N 185.866 7.789 -0.274 1.00 . A A . 190 ASP N 1 1 16 28442 1 1 14 ASP O O 182.751 8.391 -1.745 1.00 . A A . 190 ASP O 1 1 16 28443 1 1 14 ASP OD1 O 183.183 10.888 -0.117 1.00 . A A . 190 ASP OD1 1 1 16 28444 1 1 14 ASP OD2 O 184.100 11.980 -1.790 1.00 . A A . 190 ASP OD2 1 1 16 28445 1 1 15 LEU C C 180.656 6.852 0.131 1.00 . A A . 191 LEU C 1 1 16 28446 1 1 15 LEU CA C 181.867 6.128 -0.470 1.00 . A A . 191 LEU CA 1 1 16 28447 1 1 15 LEU CB C 181.971 4.691 0.074 1.00 . A A . 191 LEU CB 1 1 16 28448 1 1 15 LEU CD1 C 180.057 4.645 1.722 1.00 . A A . 191 LEU CD1 1 1 16 28449 1 1 15 LEU CD2 C 179.660 4.041 -0.684 1.00 . A A . 191 LEU CD2 1 1 16 28450 1 1 15 LEU CG C 180.653 4.007 0.470 1.00 . A A . 191 LEU CG 1 1 16 28451 1 1 15 LEU H H 183.640 6.562 0.600 1.00 . A A . 191 LEU H 1 1 16 28452 1 1 15 LEU HA H 181.766 6.098 -1.547 1.00 . A A . 191 LEU HA 1 1 16 28453 1 1 15 LEU HB2 H 182.448 4.083 -0.681 1.00 . A A . 191 LEU HB2 1 1 16 28454 1 1 15 LEU HB3 H 182.611 4.710 0.944 1.00 . A A . 191 LEU HB3 1 1 16 28455 1 1 15 LEU HD11 H 180.792 5.287 2.185 1.00 . A A . 191 LEU HD11 1 1 16 28456 1 1 15 LEU HD12 H 179.766 3.873 2.416 1.00 . A A . 191 LEU HD12 1 1 16 28457 1 1 15 LEU HD13 H 179.189 5.230 1.452 1.00 . A A . 191 LEU HD13 1 1 16 28458 1 1 15 LEU HD21 H 180.038 4.684 -1.466 1.00 . A A . 191 LEU HD21 1 1 16 28459 1 1 15 LEU HD22 H 178.711 4.421 -0.333 1.00 . A A . 191 LEU HD22 1 1 16 28460 1 1 15 LEU HD23 H 179.525 3.043 -1.072 1.00 . A A . 191 LEU HD23 1 1 16 28461 1 1 15 LEU HG H 180.858 2.973 0.699 1.00 . A A . 191 LEU HG 1 1 16 28462 1 1 15 LEU N N 183.079 6.859 -0.147 1.00 . A A . 191 LEU N 1 1 16 28463 1 1 15 LEU O O 179.515 6.615 -0.260 1.00 . A A . 191 LEU O 1 1 16 28464 1 1 16 TYR C C 179.289 9.603 0.959 1.00 . A A . 192 TYR C 1 1 16 28465 1 1 16 TYR CA C 179.863 8.458 1.793 1.00 . A A . 192 TYR CA 1 1 16 28466 1 1 16 TYR CB C 180.388 9.008 3.117 1.00 . A A . 192 TYR CB 1 1 16 28467 1 1 16 TYR CD1 C 178.254 8.900 4.443 1.00 . A A . 192 TYR CD1 1 1 16 28468 1 1 16 TYR CD2 C 179.356 11.004 4.257 1.00 . A A . 192 TYR CD2 1 1 16 28469 1 1 16 TYR CE1 C 177.263 9.479 5.206 1.00 . A A . 192 TYR CE1 1 1 16 28470 1 1 16 TYR CE2 C 178.368 11.594 5.021 1.00 . A A . 192 TYR CE2 1 1 16 28471 1 1 16 TYR CG C 179.315 9.649 3.957 1.00 . A A . 192 TYR CG 1 1 16 28472 1 1 16 TYR CZ C 177.323 10.827 5.494 1.00 . A A . 192 TYR CZ 1 1 16 28473 1 1 16 TYR H H 181.851 7.857 1.390 1.00 . A A . 192 TYR H 1 1 16 28474 1 1 16 TYR HA H 179.068 7.760 2.006 1.00 . A A . 192 TYR HA 1 1 16 28475 1 1 16 TYR HB2 H 180.823 8.202 3.688 1.00 . A A . 192 TYR HB2 1 1 16 28476 1 1 16 TYR HB3 H 181.146 9.752 2.916 1.00 . A A . 192 TYR HB3 1 1 16 28477 1 1 16 TYR HD1 H 178.210 7.844 4.216 1.00 . A A . 192 TYR HD1 1 1 16 28478 1 1 16 TYR HD2 H 180.176 11.600 3.886 1.00 . A A . 192 TYR HD2 1 1 16 28479 1 1 16 TYR HE1 H 176.447 8.876 5.573 1.00 . A A . 192 TYR HE1 1 1 16 28480 1 1 16 TYR HE2 H 178.418 12.649 5.243 1.00 . A A . 192 TYR HE2 1 1 16 28481 1 1 16 TYR HH H 175.477 11.202 5.879 1.00 . A A . 192 TYR HH 1 1 16 28482 1 1 16 TYR N N 180.920 7.721 1.107 1.00 . A A . 192 TYR N 1 1 16 28483 1 1 16 TYR O O 178.133 9.982 1.143 1.00 . A A . 192 TYR O 1 1 16 28484 1 1 16 TYR OH O 176.336 11.409 6.254 1.00 . A A . 192 TYR OH 1 1 16 28485 1 1 17 LEU C C 178.696 10.828 -1.895 1.00 . A A . 193 LEU C 1 1 16 28486 1 1 17 LEU CA C 179.629 11.279 -0.770 1.00 . A A . 193 LEU CA 1 1 16 28487 1 1 17 LEU CB C 180.790 12.094 -1.338 1.00 . A A . 193 LEU CB 1 1 16 28488 1 1 17 LEU CD1 C 181.572 12.836 0.937 1.00 . A A . 193 LEU CD1 1 1 16 28489 1 1 17 LEU CD2 C 182.372 14.033 -1.119 1.00 . A A . 193 LEU CD2 1 1 16 28490 1 1 17 LEU CG C 181.212 13.287 -0.473 1.00 . A A . 193 LEU CG 1 1 16 28491 1 1 17 LEU H H 181.006 9.835 -0.043 1.00 . A A . 193 LEU H 1 1 16 28492 1 1 17 LEU HA H 179.065 11.926 -0.120 1.00 . A A . 193 LEU HA 1 1 16 28493 1 1 17 LEU HB2 H 181.637 11.444 -1.472 1.00 . A A . 193 LEU HB2 1 1 16 28494 1 1 17 LEU HB3 H 180.489 12.479 -2.303 1.00 . A A . 193 LEU HB3 1 1 16 28495 1 1 17 LEU HD11 H 180.883 13.279 1.643 1.00 . A A . 193 LEU HD11 1 1 16 28496 1 1 17 LEU HD12 H 182.578 13.152 1.172 1.00 . A A . 193 LEU HD12 1 1 16 28497 1 1 17 LEU HD13 H 181.508 11.761 1.001 1.00 . A A . 193 LEU HD13 1 1 16 28498 1 1 17 LEU HD21 H 182.099 15.070 -1.253 1.00 . A A . 193 LEU HD21 1 1 16 28499 1 1 17 LEU HD22 H 182.594 13.594 -2.080 1.00 . A A . 193 LEU HD22 1 1 16 28500 1 1 17 LEU HD23 H 183.243 13.970 -0.483 1.00 . A A . 193 LEU HD23 1 1 16 28501 1 1 17 LEU HG H 180.380 13.971 -0.395 1.00 . A A . 193 LEU HG 1 1 16 28502 1 1 17 LEU N N 180.090 10.165 0.059 1.00 . A A . 193 LEU N 1 1 16 28503 1 1 17 LEU O O 178.427 11.598 -2.816 1.00 . A A . 193 LEU O 1 1 16 28504 1 1 18 SER C C 175.956 9.801 -2.728 1.00 . A A . 194 SER C 1 1 16 28505 1 1 18 SER CA C 177.301 9.101 -2.866 1.00 . A A . 194 SER CA 1 1 16 28506 1 1 18 SER CB C 177.126 7.586 -2.752 1.00 . A A . 194 SER CB 1 1 16 28507 1 1 18 SER H H 178.430 9.009 -1.085 1.00 . A A . 194 SER H 1 1 16 28508 1 1 18 SER HA H 177.730 9.342 -3.828 1.00 . A A . 194 SER HA 1 1 16 28509 1 1 18 SER HB2 H 178.095 7.118 -2.665 1.00 . A A . 194 SER HB2 1 1 16 28510 1 1 18 SER HB3 H 176.537 7.360 -1.875 1.00 . A A . 194 SER HB3 1 1 16 28511 1 1 18 SER HG H 177.054 7.105 -4.649 1.00 . A A . 194 SER HG 1 1 16 28512 1 1 18 SER N N 178.200 9.592 -1.832 1.00 . A A . 194 SER N 1 1 16 28513 1 1 18 SER O O 175.532 10.127 -1.619 1.00 . A A . 194 SER O 1 1 16 28514 1 1 18 SER OG O 176.467 7.060 -3.892 1.00 . A A . 194 SER OG 1 1 16 28515 1 1 19 PRO C C 172.983 10.188 -2.898 1.00 . A A . 195 PRO C 1 1 16 28516 1 1 19 PRO CA C 174.003 10.799 -3.848 1.00 . A A . 195 PRO CA 1 1 16 28517 1 1 19 PRO CB C 173.513 10.694 -5.303 1.00 . A A . 195 PRO CB 1 1 16 28518 1 1 19 PRO CD C 175.722 9.774 -5.218 1.00 . A A . 195 PRO CD 1 1 16 28519 1 1 19 PRO CG C 174.425 9.717 -5.970 1.00 . A A . 195 PRO CG 1 1 16 28520 1 1 19 PRO HA H 174.142 11.839 -3.593 1.00 . A A . 195 PRO HA 1 1 16 28521 1 1 19 PRO HB2 H 172.491 10.347 -5.314 1.00 . A A . 195 PRO HB2 1 1 16 28522 1 1 19 PRO HB3 H 173.569 11.665 -5.772 1.00 . A A . 195 PRO HB3 1 1 16 28523 1 1 19 PRO HD2 H 176.227 8.821 -5.257 1.00 . A A . 195 PRO HD2 1 1 16 28524 1 1 19 PRO HD3 H 176.353 10.558 -5.607 1.00 . A A . 195 PRO HD3 1 1 16 28525 1 1 19 PRO HG2 H 174.005 8.725 -5.915 1.00 . A A . 195 PRO HG2 1 1 16 28526 1 1 19 PRO HG3 H 174.578 10.003 -7.001 1.00 . A A . 195 PRO HG3 1 1 16 28527 1 1 19 PRO N N 175.281 10.084 -3.853 1.00 . A A . 195 PRO N 1 1 16 28528 1 1 19 PRO O O 172.152 10.896 -2.331 1.00 . A A . 195 PRO O 1 1 16 28529 1 1 20 LYS C C 172.507 8.384 -0.363 1.00 . A A . 196 LYS C 1 1 16 28530 1 1 20 LYS CA C 172.112 8.206 -1.829 1.00 . A A . 196 LYS CA 1 1 16 28531 1 1 20 LYS CB C 172.037 6.717 -2.170 1.00 . A A . 196 LYS CB 1 1 16 28532 1 1 20 LYS CD C 171.170 6.930 -4.518 1.00 . A A . 196 LYS CD 1 1 16 28533 1 1 20 LYS CE C 170.716 5.965 -5.602 1.00 . A A . 196 LYS CE 1 1 16 28534 1 1 20 LYS CG C 170.910 6.369 -3.130 1.00 . A A . 196 LYS CG 1 1 16 28535 1 1 20 LYS H H 173.724 8.357 -3.193 1.00 . A A . 196 LYS H 1 1 16 28536 1 1 20 LYS HA H 171.138 8.647 -1.979 1.00 . A A . 196 LYS HA 1 1 16 28537 1 1 20 LYS HB2 H 172.970 6.415 -2.620 1.00 . A A . 196 LYS HB2 1 1 16 28538 1 1 20 LYS HB3 H 171.889 6.157 -1.259 1.00 . A A . 196 LYS HB3 1 1 16 28539 1 1 20 LYS HD2 H 170.628 7.858 -4.628 1.00 . A A . 196 LYS HD2 1 1 16 28540 1 1 20 LYS HD3 H 172.228 7.113 -4.631 1.00 . A A . 196 LYS HD3 1 1 16 28541 1 1 20 LYS HE2 H 171.360 5.098 -5.586 1.00 . A A . 196 LYS HE2 1 1 16 28542 1 1 20 LYS HE3 H 169.701 5.663 -5.395 1.00 . A A . 196 LYS HE3 1 1 16 28543 1 1 20 LYS HG2 H 170.826 5.296 -3.196 1.00 . A A . 196 LYS HG2 1 1 16 28544 1 1 20 LYS HG3 H 169.987 6.783 -2.750 1.00 . A A . 196 LYS HG3 1 1 16 28545 1 1 20 LYS HZ1 H 171.673 7.089 -7.081 1.00 . A A . 196 LYS HZ1 1 1 16 28546 1 1 20 LYS HZ2 H 169.989 7.259 -7.072 1.00 . A A . 196 LYS HZ2 1 1 16 28547 1 1 20 LYS HZ3 H 170.694 5.849 -7.688 1.00 . A A . 196 LYS HZ3 1 1 16 28548 1 1 20 LYS N N 173.044 8.879 -2.720 1.00 . A A . 196 LYS N 1 1 16 28549 1 1 20 LYS NZ N 170.772 6.584 -6.956 1.00 . A A . 196 LYS NZ 1 1 16 28550 1 1 20 LYS O O 171.647 8.540 0.501 1.00 . A A . 196 LYS O 1 1 16 28551 1 1 21 LEU C C 174.528 9.905 1.730 1.00 . A A . 197 LEU C 1 1 16 28552 1 1 21 LEU CA C 174.292 8.461 1.290 1.00 . A A . 197 LEU CA 1 1 16 28553 1 1 21 LEU CB C 175.579 7.654 1.467 1.00 . A A . 197 LEU CB 1 1 16 28554 1 1 21 LEU CD1 C 176.090 5.408 0.469 1.00 . A A . 197 LEU CD1 1 1 16 28555 1 1 21 LEU CD2 C 175.885 5.651 2.950 1.00 . A A . 197 LEU CD2 1 1 16 28556 1 1 21 LEU CG C 175.383 6.141 1.598 1.00 . A A . 197 LEU CG 1 1 16 28557 1 1 21 LEU H H 174.455 8.186 -0.807 1.00 . A A . 197 LEU H 1 1 16 28558 1 1 21 LEU HA H 173.540 8.041 1.929 1.00 . A A . 197 LEU HA 1 1 16 28559 1 1 21 LEU HB2 H 176.217 7.844 0.615 1.00 . A A . 197 LEU HB2 1 1 16 28560 1 1 21 LEU HB3 H 176.081 8.009 2.355 1.00 . A A . 197 LEU HB3 1 1 16 28561 1 1 21 LEU HD11 H 175.391 5.219 -0.332 1.00 . A A . 197 LEU HD11 1 1 16 28562 1 1 21 LEU HD12 H 176.478 4.469 0.836 1.00 . A A . 197 LEU HD12 1 1 16 28563 1 1 21 LEU HD13 H 176.905 6.014 0.101 1.00 . A A . 197 LEU HD13 1 1 16 28564 1 1 21 LEU HD21 H 176.884 5.257 2.841 1.00 . A A . 197 LEU HD21 1 1 16 28565 1 1 21 LEU HD22 H 175.230 4.876 3.318 1.00 . A A . 197 LEU HD22 1 1 16 28566 1 1 21 LEU HD23 H 175.897 6.475 3.649 1.00 . A A . 197 LEU HD23 1 1 16 28567 1 1 21 LEU HG H 174.329 5.915 1.532 1.00 . A A . 197 LEU HG 1 1 16 28568 1 1 21 LEU N N 173.807 8.332 -0.082 1.00 . A A . 197 LEU N 1 1 16 28569 1 1 21 LEU O O 174.146 10.297 2.833 1.00 . A A . 197 LEU O 1 1 16 28570 1 1 22 TRP C C 174.526 13.066 0.839 1.00 . A A . 198 TRP C 1 1 16 28571 1 1 22 TRP CA C 175.583 12.041 1.232 1.00 . A A . 198 TRP CA 1 1 16 28572 1 1 22 TRP CB C 176.928 12.350 0.564 1.00 . A A . 198 TRP CB 1 1 16 28573 1 1 22 TRP CD1 C 177.464 14.836 0.286 1.00 . A A . 198 TRP CD1 1 1 16 28574 1 1 22 TRP CD2 C 176.698 13.873 -1.579 1.00 . A A . 198 TRP CD2 1 1 16 28575 1 1 22 TRP CE2 C 176.988 15.221 -1.856 1.00 . A A . 198 TRP CE2 1 1 16 28576 1 1 22 TRP CE3 C 176.198 13.074 -2.608 1.00 . A A . 198 TRP CE3 1 1 16 28577 1 1 22 TRP CG C 177.021 13.645 -0.198 1.00 . A A . 198 TRP CG 1 1 16 28578 1 1 22 TRP CH2 C 176.306 14.978 -4.102 1.00 . A A . 198 TRP CH2 1 1 16 28579 1 1 22 TRP CZ2 C 176.797 15.785 -3.114 1.00 . A A . 198 TRP CZ2 1 1 16 28580 1 1 22 TRP CZ3 C 176.005 13.634 -3.858 1.00 . A A . 198 TRP CZ3 1 1 16 28581 1 1 22 TRP H H 175.543 10.281 0.055 1.00 . A A . 198 TRP H 1 1 16 28582 1 1 22 TRP HA H 175.719 12.088 2.301 1.00 . A A . 198 TRP HA 1 1 16 28583 1 1 22 TRP HB2 H 177.690 12.372 1.327 1.00 . A A . 198 TRP HB2 1 1 16 28584 1 1 22 TRP HB3 H 177.153 11.549 -0.124 1.00 . A A . 198 TRP HB3 1 1 16 28585 1 1 22 TRP HD1 H 177.777 14.993 1.298 1.00 . A A . 198 TRP HD1 1 1 16 28586 1 1 22 TRP HE1 H 177.752 16.708 -0.604 1.00 . A A . 198 TRP HE1 1 1 16 28587 1 1 22 TRP HE3 H 175.958 12.041 -2.440 1.00 . A A . 198 TRP HE3 1 1 16 28588 1 1 22 TRP HH2 H 176.140 15.374 -5.092 1.00 . A A . 198 TRP HH2 1 1 16 28589 1 1 22 TRP HZ2 H 177.029 16.820 -3.315 1.00 . A A . 198 TRP HZ2 1 1 16 28590 1 1 22 TRP HZ3 H 175.618 13.029 -4.664 1.00 . A A . 198 TRP HZ3 1 1 16 28591 1 1 22 TRP N N 175.221 10.667 0.897 1.00 . A A . 198 TRP N 1 1 16 28592 1 1 22 TRP NE1 N 177.463 15.782 -0.705 1.00 . A A . 198 TRP NE1 1 1 16 28593 1 1 22 TRP O O 174.228 13.981 1.606 1.00 . A A . 198 TRP O 1 1 16 28594 1 1 23 ALA C C 171.594 13.597 -0.267 1.00 . A A . 199 ALA C 1 1 16 28595 1 1 23 ALA CA C 172.986 13.880 -0.829 1.00 . A A . 199 ALA CA 1 1 16 28596 1 1 23 ALA CB C 172.981 13.914 -2.343 1.00 . A A . 199 ALA CB 1 1 16 28597 1 1 23 ALA H H 174.266 12.190 -0.931 1.00 . A A . 199 ALA H 1 1 16 28598 1 1 23 ALA HA H 173.290 14.858 -0.486 1.00 . A A . 199 ALA HA 1 1 16 28599 1 1 23 ALA HB1 H 172.781 12.927 -2.726 1.00 . A A . 199 ALA HB1 1 1 16 28600 1 1 23 ALA HB2 H 173.951 14.246 -2.687 1.00 . A A . 199 ALA HB2 1 1 16 28601 1 1 23 ALA HB3 H 172.223 14.599 -2.686 1.00 . A A . 199 ALA HB3 1 1 16 28602 1 1 23 ALA N N 173.983 12.932 -0.353 1.00 . A A . 199 ALA N 1 1 16 28603 1 1 23 ALA O O 170.707 14.446 -0.342 1.00 . A A . 199 ALA O 1 1 16 28604 1 1 24 LEU C C 170.054 12.383 2.353 1.00 . A A . 200 LEU C 1 1 16 28605 1 1 24 LEU CA C 170.109 12.042 0.868 1.00 . A A . 200 LEU CA 1 1 16 28606 1 1 24 LEU CB C 169.835 10.553 0.667 1.00 . A A . 200 LEU CB 1 1 16 28607 1 1 24 LEU CD1 C 168.065 9.147 -0.423 1.00 . A A . 200 LEU CD1 1 1 16 28608 1 1 24 LEU CD2 C 167.952 9.616 2.032 1.00 . A A . 200 LEU CD2 1 1 16 28609 1 1 24 LEU CG C 168.355 10.164 0.670 1.00 . A A . 200 LEU CG 1 1 16 28610 1 1 24 LEU H H 172.142 11.766 0.334 1.00 . A A . 200 LEU H 1 1 16 28611 1 1 24 LEU HA H 169.349 12.612 0.353 1.00 . A A . 200 LEU HA 1 1 16 28612 1 1 24 LEU HB2 H 170.266 10.253 -0.278 1.00 . A A . 200 LEU HB2 1 1 16 28613 1 1 24 LEU HB3 H 170.329 10.009 1.458 1.00 . A A . 200 LEU HB3 1 1 16 28614 1 1 24 LEU HD11 H 167.119 8.665 -0.224 1.00 . A A . 200 LEU HD11 1 1 16 28615 1 1 24 LEU HD12 H 168.850 8.405 -0.441 1.00 . A A . 200 LEU HD12 1 1 16 28616 1 1 24 LEU HD13 H 168.021 9.648 -1.378 1.00 . A A . 200 LEU HD13 1 1 16 28617 1 1 24 LEU HD21 H 167.551 10.415 2.637 1.00 . A A . 200 LEU HD21 1 1 16 28618 1 1 24 LEU HD22 H 168.818 9.194 2.521 1.00 . A A . 200 LEU HD22 1 1 16 28619 1 1 24 LEU HD23 H 167.201 8.849 1.904 1.00 . A A . 200 LEU HD23 1 1 16 28620 1 1 24 LEU HG H 167.759 11.044 0.474 1.00 . A A . 200 LEU HG 1 1 16 28621 1 1 24 LEU N N 171.402 12.408 0.297 1.00 . A A . 200 LEU N 1 1 16 28622 1 1 24 LEU O O 169.009 12.777 2.870 1.00 . A A . 200 LEU O 1 1 16 28623 1 1 25 ALA C C 170.357 11.588 5.263 1.00 . A A . 201 ALA C 1 1 16 28624 1 1 25 ALA CA C 171.264 12.516 4.462 1.00 . A A . 201 ALA CA 1 1 16 28625 1 1 25 ALA CB C 170.899 13.969 4.727 1.00 . A A . 201 ALA CB 1 1 16 28626 1 1 25 ALA H H 171.984 11.908 2.567 1.00 . A A . 201 ALA H 1 1 16 28627 1 1 25 ALA HA H 172.285 12.364 4.776 1.00 . A A . 201 ALA HA 1 1 16 28628 1 1 25 ALA HB1 H 170.424 14.052 5.693 1.00 . A A . 201 ALA HB1 1 1 16 28629 1 1 25 ALA HB2 H 170.219 14.315 3.962 1.00 . A A . 201 ALA HB2 1 1 16 28630 1 1 25 ALA HB3 H 171.794 14.574 4.712 1.00 . A A . 201 ALA HB3 1 1 16 28631 1 1 25 ALA N N 171.185 12.226 3.035 1.00 . A A . 201 ALA N 1 1 16 28632 1 1 25 ALA O O 169.132 11.684 5.188 1.00 . A A . 201 ALA O 1 1 16 28633 1 1 26 THR C C 170.799 9.650 8.252 1.00 . A A . 202 THR C 1 1 16 28634 1 1 26 THR CA C 170.216 9.740 6.843 1.00 . A A . 202 THR CA 1 1 16 28635 1 1 26 THR CB C 170.223 8.358 6.188 1.00 . A A . 202 THR CB 1 1 16 28636 1 1 26 THR CG2 C 169.416 8.296 4.909 1.00 . A A . 202 THR CG2 1 1 16 28637 1 1 26 THR H H 171.947 10.660 6.044 1.00 . A A . 202 THR H 1 1 16 28638 1 1 26 THR HA H 169.198 10.092 6.904 1.00 . A A . 202 THR HA 1 1 16 28639 1 1 26 THR HB H 169.802 7.641 6.879 1.00 . A A . 202 THR HB 1 1 16 28640 1 1 26 THR HG1 H 172.009 7.731 6.690 1.00 . A A . 202 THR HG1 1 1 16 28641 1 1 26 THR HG21 H 170.037 8.590 4.077 1.00 . A A . 202 THR HG21 1 1 16 28642 1 1 26 THR HG22 H 168.573 8.967 4.984 1.00 . A A . 202 THR HG22 1 1 16 28643 1 1 26 THR HG23 H 169.061 7.288 4.755 1.00 . A A . 202 THR HG23 1 1 16 28644 1 1 26 THR N N 170.967 10.688 6.028 1.00 . A A . 202 THR N 1 1 16 28645 1 1 26 THR O O 171.812 8.985 8.469 1.00 . A A . 202 THR O 1 1 16 28646 1 1 26 THR OG1 O 171.545 7.956 5.881 1.00 . A A . 202 THR OG1 1 1 16 28647 1 1 27 PRO C C 170.480 8.941 11.279 1.00 . A A . 203 PRO C 1 1 16 28648 1 1 27 PRO CA C 170.640 10.309 10.623 1.00 . A A . 203 PRO CA 1 1 16 28649 1 1 27 PRO CB C 169.747 11.341 11.316 1.00 . A A . 203 PRO CB 1 1 16 28650 1 1 27 PRO CD C 168.955 11.144 9.069 1.00 . A A . 203 PRO CD 1 1 16 28651 1 1 27 PRO CG C 168.512 11.398 10.483 1.00 . A A . 203 PRO CG 1 1 16 28652 1 1 27 PRO HA H 171.673 10.620 10.692 1.00 . A A . 203 PRO HA 1 1 16 28653 1 1 27 PRO HB2 H 169.529 11.016 12.322 1.00 . A A . 203 PRO HB2 1 1 16 28654 1 1 27 PRO HB3 H 170.248 12.297 11.342 1.00 . A A . 203 PRO HB3 1 1 16 28655 1 1 27 PRO HD2 H 168.193 10.603 8.528 1.00 . A A . 203 PRO HD2 1 1 16 28656 1 1 27 PRO HD3 H 169.184 12.075 8.573 1.00 . A A . 203 PRO HD3 1 1 16 28657 1 1 27 PRO HG2 H 167.819 10.634 10.802 1.00 . A A . 203 PRO HG2 1 1 16 28658 1 1 27 PRO HG3 H 168.060 12.375 10.564 1.00 . A A . 203 PRO HG3 1 1 16 28659 1 1 27 PRO N N 170.169 10.321 9.234 1.00 . A A . 203 PRO N 1 1 16 28660 1 1 27 PRO O O 171.409 8.431 11.904 1.00 . A A . 203 PRO O 1 1 16 28661 1 1 28 GLN C C 167.747 6.443 11.121 1.00 . A A . 204 GLN C 1 1 16 28662 1 1 28 GLN CA C 169.020 7.042 11.711 1.00 . A A . 204 GLN CA 1 1 16 28663 1 1 28 GLN CB C 168.893 7.153 13.233 1.00 . A A . 204 GLN CB 1 1 16 28664 1 1 28 GLN CD C 170.309 7.000 15.319 1.00 . A A . 204 GLN CD 1 1 16 28665 1 1 28 GLN CG C 169.948 6.364 13.990 1.00 . A A . 204 GLN CG 1 1 16 28666 1 1 28 GLN H H 168.596 8.808 10.622 1.00 . A A . 204 GLN H 1 1 16 28667 1 1 28 GLN HA H 169.851 6.394 11.476 1.00 . A A . 204 GLN HA 1 1 16 28668 1 1 28 GLN HB2 H 168.980 8.192 13.515 1.00 . A A . 204 GLN HB2 1 1 16 28669 1 1 28 GLN HB3 H 167.920 6.790 13.531 1.00 . A A . 204 GLN HB3 1 1 16 28670 1 1 28 GLN HE21 H 171.933 7.818 14.515 1.00 . A A . 204 GLN HE21 1 1 16 28671 1 1 28 GLN HE22 H 171.675 8.153 16.190 1.00 . A A . 204 GLN HE22 1 1 16 28672 1 1 28 GLN HG2 H 169.572 5.369 14.175 1.00 . A A . 204 GLN HG2 1 1 16 28673 1 1 28 GLN HG3 H 170.840 6.304 13.382 1.00 . A A . 204 GLN HG3 1 1 16 28674 1 1 28 GLN N N 169.298 8.352 11.132 1.00 . A A . 204 GLN N 1 1 16 28675 1 1 28 GLN NE2 N 171.418 7.731 15.344 1.00 . A A . 204 GLN NE2 1 1 16 28676 1 1 28 GLN O O 166.810 7.165 10.779 1.00 . A A . 204 GLN O 1 1 16 28677 1 1 28 GLN OE1 O 169.600 6.835 16.311 1.00 . A A . 204 GLN OE1 1 1 16 28678 1 1 29 LYS C C 166.770 2.910 10.504 1.00 . A A . 205 LYS C 1 1 16 28679 1 1 29 LYS CA C 166.564 4.421 10.457 1.00 . A A . 205 LYS CA 1 1 16 28680 1 1 29 LYS CB C 166.305 4.870 9.017 1.00 . A A . 205 LYS CB 1 1 16 28681 1 1 29 LYS CD C 165.761 7.180 8.181 1.00 . A A . 205 LYS CD 1 1 16 28682 1 1 29 LYS CE C 164.866 8.385 8.419 1.00 . A A . 205 LYS CE 1 1 16 28683 1 1 29 LYS CG C 165.237 5.946 8.897 1.00 . A A . 205 LYS CG 1 1 16 28684 1 1 29 LYS H H 168.499 4.599 11.297 1.00 . A A . 205 LYS H 1 1 16 28685 1 1 29 LYS HA H 165.706 4.674 11.063 1.00 . A A . 205 LYS HA 1 1 16 28686 1 1 29 LYS HB2 H 167.225 5.256 8.603 1.00 . A A . 205 LYS HB2 1 1 16 28687 1 1 29 LYS HB3 H 165.991 4.016 8.436 1.00 . A A . 205 LYS HB3 1 1 16 28688 1 1 29 LYS HD2 H 166.752 7.403 8.546 1.00 . A A . 205 LYS HD2 1 1 16 28689 1 1 29 LYS HD3 H 165.803 6.977 7.121 1.00 . A A . 205 LYS HD3 1 1 16 28690 1 1 29 LYS HE2 H 164.979 9.070 7.592 1.00 . A A . 205 LYS HE2 1 1 16 28691 1 1 29 LYS HE3 H 163.840 8.050 8.470 1.00 . A A . 205 LYS HE3 1 1 16 28692 1 1 29 LYS HG2 H 164.400 5.547 8.342 1.00 . A A . 205 LYS HG2 1 1 16 28693 1 1 29 LYS HG3 H 164.911 6.226 9.889 1.00 . A A . 205 LYS HG3 1 1 16 28694 1 1 29 LYS HZ1 H 164.394 9.647 10.015 1.00 . A A . 205 LYS HZ1 1 1 16 28695 1 1 29 LYS HZ2 H 166.011 9.733 9.529 1.00 . A A . 205 LYS HZ2 1 1 16 28696 1 1 29 LYS HZ3 H 165.467 8.402 10.420 1.00 . A A . 205 LYS HZ3 1 1 16 28697 1 1 29 LYS N N 167.721 5.120 11.006 1.00 . A A . 205 LYS N 1 1 16 28698 1 1 29 LYS NZ N 165.208 9.091 9.684 1.00 . A A . 205 LYS NZ 1 1 16 28699 1 1 29 LYS O O 165.910 2.171 10.985 1.00 . A A . 205 LYS O 1 1 16 28700 1 1 30 ASN C C 169.629 0.805 9.406 1.00 . A A . 206 ASN C 1 1 16 28701 1 1 30 ASN CA C 168.235 1.035 9.983 1.00 . A A . 206 ASN CA 1 1 16 28702 1 1 30 ASN CB C 167.194 0.266 9.164 1.00 . A A . 206 ASN CB 1 1 16 28703 1 1 30 ASN CG C 166.367 -0.675 10.018 1.00 . A A . 206 ASN CG 1 1 16 28704 1 1 30 ASN H H 168.558 3.098 9.631 1.00 . A A . 206 ASN H 1 1 16 28705 1 1 30 ASN HA H 168.216 0.678 11.002 1.00 . A A . 206 ASN HA 1 1 16 28706 1 1 30 ASN HB2 H 166.527 0.971 8.690 1.00 . A A . 206 ASN HB2 1 1 16 28707 1 1 30 ASN HB3 H 167.697 -0.314 8.403 1.00 . A A . 206 ASN HB3 1 1 16 28708 1 1 30 ASN HD21 H 164.718 -0.157 9.035 1.00 . A A . 206 ASN HD21 1 1 16 28709 1 1 30 ASN HD22 H 164.509 -1.325 10.292 1.00 . A A . 206 ASN HD22 1 1 16 28710 1 1 30 ASN N N 167.914 2.458 10.000 1.00 . A A . 206 ASN N 1 1 16 28711 1 1 30 ASN ND2 N 165.067 -0.725 9.755 1.00 . A A . 206 ASN ND2 1 1 16 28712 1 1 30 ASN O O 169.824 0.854 8.192 1.00 . A A . 206 ASN O 1 1 16 28713 1 1 30 ASN OD1 O 166.892 -1.353 10.902 1.00 . A A . 206 ASN OD1 1 1 16 28714 1 1 31 GLY C C 172.506 1.501 9.049 1.00 . A A . 207 GLY C 1 1 16 28715 1 1 31 GLY CA C 171.959 0.327 9.836 1.00 . A A . 207 GLY CA 1 1 16 28716 1 1 31 GLY H H 170.386 0.531 11.240 1.00 . A A . 207 GLY H 1 1 16 28717 1 1 31 GLY HA2 H 172.587 0.157 10.698 1.00 . A A . 207 GLY HA2 1 1 16 28718 1 1 31 GLY HA3 H 171.975 -0.553 9.211 1.00 . A A . 207 GLY HA3 1 1 16 28719 1 1 31 GLY N N 170.596 0.556 10.283 1.00 . A A . 207 GLY N 1 1 16 28720 1 1 31 GLY O O 172.621 1.435 7.825 1.00 . A A . 207 GLY O 1 1 16 28721 1 1 32 ARG C C 174.426 3.529 8.085 1.00 . A A . 208 ARG C 1 1 16 28722 1 1 32 ARG CA C 173.356 3.805 9.151 1.00 . A A . 208 ARG CA 1 1 16 28723 1 1 32 ARG CB C 173.926 4.716 10.242 1.00 . A A . 208 ARG CB 1 1 16 28724 1 1 32 ARG CD C 174.388 7.082 10.951 1.00 . A A . 208 ARG CD 1 1 16 28725 1 1 32 ARG CG C 173.526 6.175 10.089 1.00 . A A . 208 ARG CG 1 1 16 28726 1 1 32 ARG CZ C 175.100 7.160 13.310 1.00 . A A . 208 ARG CZ 1 1 16 28727 1 1 32 ARG H H 172.701 2.557 10.731 1.00 . A A . 208 ARG H 1 1 16 28728 1 1 32 ARG HA H 172.529 4.313 8.680 1.00 . A A . 208 ARG HA 1 1 16 28729 1 1 32 ARG HB2 H 173.576 4.369 11.204 1.00 . A A . 208 ARG HB2 1 1 16 28730 1 1 32 ARG HB3 H 175.004 4.656 10.219 1.00 . A A . 208 ARG HB3 1 1 16 28731 1 1 32 ARG HD2 H 175.423 6.934 10.683 1.00 . A A . 208 ARG HD2 1 1 16 28732 1 1 32 ARG HD3 H 174.110 8.108 10.762 1.00 . A A . 208 ARG HD3 1 1 16 28733 1 1 32 ARG HE H 173.416 6.317 12.650 1.00 . A A . 208 ARG HE 1 1 16 28734 1 1 32 ARG HG2 H 173.642 6.462 9.054 1.00 . A A . 208 ARG HG2 1 1 16 28735 1 1 32 ARG HG3 H 172.493 6.287 10.382 1.00 . A A . 208 ARG HG3 1 1 16 28736 1 1 32 ARG HH11 H 176.381 8.046 12.019 1.00 . A A . 208 ARG HH11 1 1 16 28737 1 1 32 ARG HH12 H 176.858 8.087 13.683 1.00 . A A . 208 ARG HH12 1 1 16 28738 1 1 32 ARG HH21 H 174.042 6.368 14.839 1.00 . A A . 208 ARG HH21 1 1 16 28739 1 1 32 ARG HH22 H 175.531 7.134 15.284 1.00 . A A . 208 ARG HH22 1 1 16 28740 1 1 32 ARG N N 172.830 2.580 9.759 1.00 . A A . 208 ARG N 1 1 16 28741 1 1 32 ARG NE N 174.222 6.800 12.375 1.00 . A A . 208 ARG NE 1 1 16 28742 1 1 32 ARG NH1 N 176.203 7.819 12.976 1.00 . A A . 208 ARG NH1 1 1 16 28743 1 1 32 ARG NH2 N 174.873 6.864 14.582 1.00 . A A . 208 ARG NH2 1 1 16 28744 1 1 32 ARG O O 174.503 2.437 7.526 1.00 . A A . 208 ARG O 1 1 16 28745 1 1 33 VAL C C 177.022 3.081 6.866 1.00 . A A . 209 VAL C 1 1 16 28746 1 1 33 VAL CA C 176.305 4.428 6.798 1.00 . A A . 209 VAL CA 1 1 16 28747 1 1 33 VAL CB C 177.349 5.551 6.958 1.00 . A A . 209 VAL CB 1 1 16 28748 1 1 33 VAL CG1 C 178.325 5.544 5.792 1.00 . A A . 209 VAL CG1 1 1 16 28749 1 1 33 VAL CG2 C 176.668 6.905 7.083 1.00 . A A . 209 VAL CG2 1 1 16 28750 1 1 33 VAL H H 175.132 5.390 8.275 1.00 . A A . 209 VAL H 1 1 16 28751 1 1 33 VAL HA H 175.849 4.531 5.825 1.00 . A A . 209 VAL HA 1 1 16 28752 1 1 33 VAL HB H 177.907 5.368 7.866 1.00 . A A . 209 VAL HB 1 1 16 28753 1 1 33 VAL HG11 H 179.085 6.295 5.954 1.00 . A A . 209 VAL HG11 1 1 16 28754 1 1 33 VAL HG12 H 177.795 5.761 4.878 1.00 . A A . 209 VAL HG12 1 1 16 28755 1 1 33 VAL HG13 H 178.791 4.573 5.718 1.00 . A A . 209 VAL HG13 1 1 16 28756 1 1 33 VAL HG21 H 175.881 6.981 6.348 1.00 . A A . 209 VAL HG21 1 1 16 28757 1 1 33 VAL HG22 H 177.392 7.688 6.919 1.00 . A A . 209 VAL HG22 1 1 16 28758 1 1 33 VAL HG23 H 176.247 7.007 8.073 1.00 . A A . 209 VAL HG23 1 1 16 28759 1 1 33 VAL N N 175.247 4.541 7.803 1.00 . A A . 209 VAL N 1 1 16 28760 1 1 33 VAL O O 177.538 2.597 5.860 1.00 . A A . 209 VAL O 1 1 16 28761 1 1 34 GLN C C 177.047 0.099 7.417 1.00 . A A . 210 GLN C 1 1 16 28762 1 1 34 GLN CA C 177.718 1.200 8.237 1.00 . A A . 210 GLN CA 1 1 16 28763 1 1 34 GLN CB C 177.733 0.816 9.719 1.00 . A A . 210 GLN CB 1 1 16 28764 1 1 34 GLN CD C 176.368 0.212 11.757 1.00 . A A . 210 GLN CD 1 1 16 28765 1 1 34 GLN CG C 176.359 0.822 10.368 1.00 . A A . 210 GLN CG 1 1 16 28766 1 1 34 GLN H H 176.634 2.920 8.821 1.00 . A A . 210 GLN H 1 1 16 28767 1 1 34 GLN HA H 178.738 1.306 7.898 1.00 . A A . 210 GLN HA 1 1 16 28768 1 1 34 GLN HB2 H 178.150 -0.176 9.817 1.00 . A A . 210 GLN HB2 1 1 16 28769 1 1 34 GLN HB3 H 178.363 1.514 10.252 1.00 . A A . 210 GLN HB3 1 1 16 28770 1 1 34 GLN HE21 H 177.206 1.855 12.501 1.00 . A A . 210 GLN HE21 1 1 16 28771 1 1 34 GLN HE22 H 176.891 0.592 13.637 1.00 . A A . 210 GLN HE22 1 1 16 28772 1 1 34 GLN HG2 H 176.013 1.841 10.443 1.00 . A A . 210 GLN HG2 1 1 16 28773 1 1 34 GLN HG3 H 175.680 0.256 9.749 1.00 . A A . 210 GLN HG3 1 1 16 28774 1 1 34 GLN N N 177.057 2.485 8.053 1.00 . A A . 210 GLN N 1 1 16 28775 1 1 34 GLN NE2 N 176.873 0.962 12.729 1.00 . A A . 210 GLN NE2 1 1 16 28776 1 1 34 GLN O O 177.727 -0.719 6.797 1.00 . A A . 210 GLN O 1 1 16 28777 1 1 34 GLN OE1 O 175.927 -0.921 11.953 1.00 . A A . 210 GLN OE1 1 1 16 28778 1 1 35 GLU C C 174.990 -0.650 5.172 1.00 . A A . 211 GLU C 1 1 16 28779 1 1 35 GLU CA C 174.983 -0.946 6.668 1.00 . A A . 211 GLU CA 1 1 16 28780 1 1 35 GLU CB C 173.544 -1.043 7.171 1.00 . A A . 211 GLU CB 1 1 16 28781 1 1 35 GLU CD C 171.659 -2.501 6.330 1.00 . A A . 211 GLU CD 1 1 16 28782 1 1 35 GLU CG C 172.965 -2.447 7.098 1.00 . A A . 211 GLU CG 1 1 16 28783 1 1 35 GLU H H 175.212 0.742 7.929 1.00 . A A . 211 GLU H 1 1 16 28784 1 1 35 GLU HA H 175.473 -1.894 6.835 1.00 . A A . 211 GLU HA 1 1 16 28785 1 1 35 GLU HB2 H 173.517 -0.719 8.201 1.00 . A A . 211 GLU HB2 1 1 16 28786 1 1 35 GLU HB3 H 172.922 -0.387 6.580 1.00 . A A . 211 GLU HB3 1 1 16 28787 1 1 35 GLU HG2 H 173.679 -3.092 6.607 1.00 . A A . 211 GLU HG2 1 1 16 28788 1 1 35 GLU HG3 H 172.791 -2.804 8.102 1.00 . A A . 211 GLU HG3 1 1 16 28789 1 1 35 GLU N N 175.714 0.070 7.417 1.00 . A A . 211 GLU N 1 1 16 28790 1 1 35 GLU O O 175.314 -1.514 4.358 1.00 . A A . 211 GLU O 1 1 16 28791 1 1 35 GLU OE1 O 171.671 -2.213 5.115 1.00 . A A . 211 GLU OE1 1 1 16 28792 1 1 35 GLU OE2 O 170.622 -2.832 6.944 1.00 . A A . 211 GLU OE2 1 1 16 28793 1 1 36 LYS C C 175.893 0.738 2.706 1.00 . A A . 212 LYS C 1 1 16 28794 1 1 36 LYS CA C 174.567 0.988 3.420 1.00 . A A . 212 LYS CA 1 1 16 28795 1 1 36 LYS CB C 174.199 2.470 3.322 1.00 . A A . 212 LYS CB 1 1 16 28796 1 1 36 LYS CD C 172.323 4.082 2.865 1.00 . A A . 212 LYS CD 1 1 16 28797 1 1 36 LYS CE C 171.099 3.965 1.969 1.00 . A A . 212 LYS CE 1 1 16 28798 1 1 36 LYS CG C 172.710 2.739 3.469 1.00 . A A . 212 LYS CG 1 1 16 28799 1 1 36 LYS H H 174.363 1.216 5.514 1.00 . A A . 212 LYS H 1 1 16 28800 1 1 36 LYS HA H 173.797 0.408 2.933 1.00 . A A . 212 LYS HA 1 1 16 28801 1 1 36 LYS HB2 H 174.719 3.010 4.100 1.00 . A A . 212 LYS HB2 1 1 16 28802 1 1 36 LYS HB3 H 174.518 2.846 2.361 1.00 . A A . 212 LYS HB3 1 1 16 28803 1 1 36 LYS HD2 H 172.103 4.774 3.665 1.00 . A A . 212 LYS HD2 1 1 16 28804 1 1 36 LYS HD3 H 173.150 4.456 2.281 1.00 . A A . 212 LYS HD3 1 1 16 28805 1 1 36 LYS HE2 H 171.351 4.335 0.987 1.00 . A A . 212 LYS HE2 1 1 16 28806 1 1 36 LYS HE3 H 170.817 2.924 1.898 1.00 . A A . 212 LYS HE3 1 1 16 28807 1 1 36 LYS HG2 H 172.162 1.957 2.965 1.00 . A A . 212 LYS HG2 1 1 16 28808 1 1 36 LYS HG3 H 172.457 2.740 4.519 1.00 . A A . 212 LYS HG3 1 1 16 28809 1 1 36 LYS HZ1 H 169.564 4.283 3.350 1.00 . A A . 212 LYS HZ1 1 1 16 28810 1 1 36 LYS HZ2 H 169.194 4.801 1.783 1.00 . A A . 212 LYS HZ2 1 1 16 28811 1 1 36 LYS HZ3 H 170.249 5.707 2.745 1.00 . A A . 212 LYS HZ3 1 1 16 28812 1 1 36 LYS N N 174.618 0.575 4.817 1.00 . A A . 212 LYS N 1 1 16 28813 1 1 36 LYS NZ N 169.945 4.743 2.499 1.00 . A A . 212 LYS NZ 1 1 16 28814 1 1 36 LYS O O 175.912 0.309 1.554 1.00 . A A . 212 LYS O 1 1 16 28815 1 1 37 VAL C C 178.710 -0.643 2.728 1.00 . A A . 213 VAL C 1 1 16 28816 1 1 37 VAL CA C 178.321 0.831 2.802 1.00 . A A . 213 VAL CA 1 1 16 28817 1 1 37 VAL CB C 179.402 1.597 3.592 1.00 . A A . 213 VAL CB 1 1 16 28818 1 1 37 VAL CG1 C 179.583 1.005 4.983 1.00 . A A . 213 VAL CG1 1 1 16 28819 1 1 37 VAL CG2 C 180.719 1.596 2.831 1.00 . A A . 213 VAL CG2 1 1 16 28820 1 1 37 VAL H H 176.922 1.367 4.301 1.00 . A A . 213 VAL H 1 1 16 28821 1 1 37 VAL HA H 178.293 1.231 1.799 1.00 . A A . 213 VAL HA 1 1 16 28822 1 1 37 VAL HB H 179.077 2.621 3.704 1.00 . A A . 213 VAL HB 1 1 16 28823 1 1 37 VAL HG11 H 180.193 0.116 4.918 1.00 . A A . 213 VAL HG11 1 1 16 28824 1 1 37 VAL HG12 H 178.618 0.751 5.395 1.00 . A A . 213 VAL HG12 1 1 16 28825 1 1 37 VAL HG13 H 180.067 1.728 5.622 1.00 . A A . 213 VAL HG13 1 1 16 28826 1 1 37 VAL HG21 H 181.381 0.858 3.258 1.00 . A A . 213 VAL HG21 1 1 16 28827 1 1 37 VAL HG22 H 181.177 2.572 2.901 1.00 . A A . 213 VAL HG22 1 1 16 28828 1 1 37 VAL HG23 H 180.535 1.359 1.794 1.00 . A A . 213 VAL HG23 1 1 16 28829 1 1 37 VAL N N 176.997 1.019 3.388 1.00 . A A . 213 VAL N 1 1 16 28830 1 1 37 VAL O O 179.219 -1.108 1.708 1.00 . A A . 213 VAL O 1 1 16 28831 1 1 38 MET C C 177.935 -3.620 2.956 1.00 . A A . 214 MET C 1 1 16 28832 1 1 38 MET CA C 178.830 -2.786 3.870 1.00 . A A . 214 MET CA 1 1 16 28833 1 1 38 MET CB C 178.723 -3.297 5.308 1.00 . A A . 214 MET CB 1 1 16 28834 1 1 38 MET CE C 182.266 -4.367 6.736 1.00 . A A . 214 MET CE 1 1 16 28835 1 1 38 MET CG C 179.722 -4.396 5.637 1.00 . A A . 214 MET CG 1 1 16 28836 1 1 38 MET H H 178.086 -0.944 4.601 1.00 . A A . 214 MET H 1 1 16 28837 1 1 38 MET HA H 179.855 -2.885 3.543 1.00 . A A . 214 MET HA 1 1 16 28838 1 1 38 MET HB2 H 178.891 -2.472 5.985 1.00 . A A . 214 MET HB2 1 1 16 28839 1 1 38 MET HB3 H 177.728 -3.685 5.467 1.00 . A A . 214 MET HB3 1 1 16 28840 1 1 38 MET HE1 H 182.911 -3.903 7.468 1.00 . A A . 214 MET HE1 1 1 16 28841 1 1 38 MET HE2 H 182.435 -3.915 5.769 1.00 . A A . 214 MET HE2 1 1 16 28842 1 1 38 MET HE3 H 182.484 -5.424 6.682 1.00 . A A . 214 MET HE3 1 1 16 28843 1 1 38 MET HG2 H 179.198 -5.339 5.676 1.00 . A A . 214 MET HG2 1 1 16 28844 1 1 38 MET HG3 H 180.466 -4.433 4.854 1.00 . A A . 214 MET HG3 1 1 16 28845 1 1 38 MET N N 178.484 -1.370 3.815 1.00 . A A . 214 MET N 1 1 16 28846 1 1 38 MET O O 178.397 -4.564 2.315 1.00 . A A . 214 MET O 1 1 16 28847 1 1 38 MET SD S 180.556 -4.134 7.214 1.00 . A A . 214 MET SD 1 1 16 28848 1 1 39 GLU C C 175.922 -3.786 0.597 1.00 . A A . 215 GLU C 1 1 16 28849 1 1 39 GLU CA C 175.690 -4.012 2.090 1.00 . A A . 215 GLU CA 1 1 16 28850 1 1 39 GLU CB C 174.262 -3.607 2.459 1.00 . A A . 215 GLU CB 1 1 16 28851 1 1 39 GLU CD C 173.055 -5.462 3.678 1.00 . A A . 215 GLU CD 1 1 16 28852 1 1 39 GLU CG C 173.262 -4.747 2.357 1.00 . A A . 215 GLU CG 1 1 16 28853 1 1 39 GLU H H 176.338 -2.526 3.456 1.00 . A A . 215 GLU H 1 1 16 28854 1 1 39 GLU HA H 175.816 -5.063 2.301 1.00 . A A . 215 GLU HA 1 1 16 28855 1 1 39 GLU HB2 H 174.254 -3.242 3.475 1.00 . A A . 215 GLU HB2 1 1 16 28856 1 1 39 GLU HB3 H 173.942 -2.816 1.798 1.00 . A A . 215 GLU HB3 1 1 16 28857 1 1 39 GLU HG2 H 172.313 -4.350 2.029 1.00 . A A . 215 GLU HG2 1 1 16 28858 1 1 39 GLU HG3 H 173.623 -5.462 1.631 1.00 . A A . 215 GLU HG3 1 1 16 28859 1 1 39 GLU N N 176.650 -3.279 2.913 1.00 . A A . 215 GLU N 1 1 16 28860 1 1 39 GLU O O 176.050 -4.741 -0.168 1.00 . A A . 215 GLU O 1 1 16 28861 1 1 39 GLU OE1 O 172.323 -4.924 4.535 1.00 . A A . 215 GLU OE1 1 1 16 28862 1 1 39 GLU OE2 O 173.627 -6.557 3.857 1.00 . A A . 215 GLU OE2 1 1 16 28863 1 1 40 HIS C C 177.510 -2.683 -1.732 1.00 . A A . 216 HIS C 1 1 16 28864 1 1 40 HIS CA C 176.158 -2.189 -1.226 1.00 . A A . 216 HIS CA 1 1 16 28865 1 1 40 HIS CB C 176.047 -0.677 -1.438 1.00 . A A . 216 HIS CB 1 1 16 28866 1 1 40 HIS CD2 C 173.823 0.637 -1.199 1.00 . A A . 216 HIS CD2 1 1 16 28867 1 1 40 HIS CE1 C 172.820 -0.099 -3.003 1.00 . A A . 216 HIS CE1 1 1 16 28868 1 1 40 HIS CG C 174.669 -0.225 -1.810 1.00 . A A . 216 HIS CG 1 1 16 28869 1 1 40 HIS H H 175.842 -1.800 0.835 1.00 . A A . 216 HIS H 1 1 16 28870 1 1 40 HIS HA H 175.379 -2.677 -1.792 1.00 . A A . 216 HIS HA 1 1 16 28871 1 1 40 HIS HB2 H 176.328 -0.171 -0.528 1.00 . A A . 216 HIS HB2 1 1 16 28872 1 1 40 HIS HB3 H 176.720 -0.382 -2.231 1.00 . A A . 216 HIS HB3 1 1 16 28873 1 1 40 HIS HD1 H 174.363 -1.308 -3.593 1.00 . A A . 216 HIS HD1 1 1 16 28874 1 1 40 HIS HD2 H 174.011 1.178 -0.281 1.00 . A A . 216 HIS HD2 1 1 16 28875 1 1 40 HIS HE1 H 172.085 -0.260 -3.778 1.00 . A A . 216 HIS HE1 1 1 16 28876 1 1 40 HIS HE2 H 171.931 1.308 -1.812 1.00 . A A . 216 HIS HE2 1 1 16 28877 1 1 40 HIS N N 175.960 -2.523 0.183 1.00 . A A . 216 HIS N 1 1 16 28878 1 1 40 HIS ND1 N 174.010 -0.670 -2.938 1.00 . A A . 216 HIS ND1 1 1 16 28879 1 1 40 HIS NE2 N 172.682 0.696 -1.959 1.00 . A A . 216 HIS NE2 1 1 16 28880 1 1 40 HIS O O 177.592 -3.340 -2.770 1.00 . A A . 216 HIS O 1 1 16 28881 1 1 41 LEU C C 180.011 -4.263 -1.600 1.00 . A A . 217 LEU C 1 1 16 28882 1 1 41 LEU CA C 179.917 -2.756 -1.379 1.00 . A A . 217 LEU CA 1 1 16 28883 1 1 41 LEU CB C 180.915 -2.327 -0.303 1.00 . A A . 217 LEU CB 1 1 16 28884 1 1 41 LEU CD1 C 182.982 -0.921 -0.550 1.00 . A A . 217 LEU CD1 1 1 16 28885 1 1 41 LEU CD2 C 183.186 -3.353 0.000 1.00 . A A . 217 LEU CD2 1 1 16 28886 1 1 41 LEU CG C 182.379 -2.304 -0.751 1.00 . A A . 217 LEU CG 1 1 16 28887 1 1 41 LEU H H 178.438 -1.823 -0.186 1.00 . A A . 217 LEU H 1 1 16 28888 1 1 41 LEU HA H 180.164 -2.254 -2.302 1.00 . A A . 217 LEU HA 1 1 16 28889 1 1 41 LEU HB2 H 180.646 -1.335 0.032 1.00 . A A . 217 LEU HB2 1 1 16 28890 1 1 41 LEU HB3 H 180.827 -3.005 0.533 1.00 . A A . 217 LEU HB3 1 1 16 28891 1 1 41 LEU HD11 H 182.884 -0.633 0.485 1.00 . A A . 217 LEU HD11 1 1 16 28892 1 1 41 LEU HD12 H 182.462 -0.208 -1.173 1.00 . A A . 217 LEU HD12 1 1 16 28893 1 1 41 LEU HD13 H 184.026 -0.942 -0.821 1.00 . A A . 217 LEU HD13 1 1 16 28894 1 1 41 LEU HD21 H 184.219 -3.039 0.058 1.00 . A A . 217 LEU HD21 1 1 16 28895 1 1 41 LEU HD22 H 183.127 -4.296 -0.525 1.00 . A A . 217 LEU HD22 1 1 16 28896 1 1 41 LEU HD23 H 182.788 -3.469 0.996 1.00 . A A . 217 LEU HD23 1 1 16 28897 1 1 41 LEU HG H 182.425 -2.536 -1.804 1.00 . A A . 217 LEU HG 1 1 16 28898 1 1 41 LEU N N 178.567 -2.354 -0.999 1.00 . A A . 217 LEU N 1 1 16 28899 1 1 41 LEU O O 180.768 -4.727 -2.452 1.00 . A A . 217 LEU O 1 1 16 28900 1 1 42 LEU C C 178.936 -6.945 -2.353 1.00 . A A . 218 LEU C 1 1 16 28901 1 1 42 LEU CA C 179.249 -6.480 -0.932 1.00 . A A . 218 LEU CA 1 1 16 28902 1 1 42 LEU CB C 178.242 -7.083 0.050 1.00 . A A . 218 LEU CB 1 1 16 28903 1 1 42 LEU CD1 C 177.813 -8.065 2.317 1.00 . A A . 218 LEU CD1 1 1 16 28904 1 1 42 LEU CD2 C 179.491 -9.126 0.795 1.00 . A A . 218 LEU CD2 1 1 16 28905 1 1 42 LEU CG C 178.860 -7.815 1.243 1.00 . A A . 218 LEU CG 1 1 16 28906 1 1 42 LEU H H 178.665 -4.595 -0.161 1.00 . A A . 218 LEU H 1 1 16 28907 1 1 42 LEU HA H 180.238 -6.824 -0.667 1.00 . A A . 218 LEU HA 1 1 16 28908 1 1 42 LEU HB2 H 177.618 -6.286 0.427 1.00 . A A . 218 LEU HB2 1 1 16 28909 1 1 42 LEU HB3 H 177.617 -7.782 -0.487 1.00 . A A . 218 LEU HB3 1 1 16 28910 1 1 42 LEU HD11 H 178.258 -7.933 3.292 1.00 . A A . 218 LEU HD11 1 1 16 28911 1 1 42 LEU HD12 H 177.437 -9.074 2.226 1.00 . A A . 218 LEU HD12 1 1 16 28912 1 1 42 LEU HD13 H 176.999 -7.366 2.196 1.00 . A A . 218 LEU HD13 1 1 16 28913 1 1 42 LEU HD21 H 180.439 -9.257 1.294 1.00 . A A . 218 LEU HD21 1 1 16 28914 1 1 42 LEU HD22 H 179.647 -9.105 -0.273 1.00 . A A . 218 LEU HD22 1 1 16 28915 1 1 42 LEU HD23 H 178.835 -9.946 1.046 1.00 . A A . 218 LEU HD23 1 1 16 28916 1 1 42 LEU HG H 179.636 -7.198 1.672 1.00 . A A . 218 LEU HG 1 1 16 28917 1 1 42 LEU N N 179.244 -5.023 -0.826 1.00 . A A . 218 LEU N 1 1 16 28918 1 1 42 LEU O O 179.715 -7.680 -2.959 1.00 . A A . 218 LEU O 1 1 16 28919 1 1 43 LYS C C 178.335 -6.402 -5.281 1.00 . A A . 219 LYS C 1 1 16 28920 1 1 43 LYS CA C 177.369 -6.917 -4.218 1.00 . A A . 219 LYS CA 1 1 16 28921 1 1 43 LYS CB C 175.958 -6.398 -4.503 1.00 . A A . 219 LYS CB 1 1 16 28922 1 1 43 LYS CD C 173.480 -6.788 -4.347 1.00 . A A . 219 LYS CD 1 1 16 28923 1 1 43 LYS CE C 172.388 -7.489 -3.557 1.00 . A A . 219 LYS CE 1 1 16 28924 1 1 43 LYS CG C 174.860 -7.302 -3.968 1.00 . A A . 219 LYS CG 1 1 16 28925 1 1 43 LYS H H 177.202 -5.951 -2.339 1.00 . A A . 219 LYS H 1 1 16 28926 1 1 43 LYS HA H 177.357 -7.995 -4.257 1.00 . A A . 219 LYS HA 1 1 16 28927 1 1 43 LYS HB2 H 175.846 -5.425 -4.051 1.00 . A A . 219 LYS HB2 1 1 16 28928 1 1 43 LYS HB3 H 175.830 -6.306 -5.571 1.00 . A A . 219 LYS HB3 1 1 16 28929 1 1 43 LYS HD2 H 173.434 -5.728 -4.145 1.00 . A A . 219 LYS HD2 1 1 16 28930 1 1 43 LYS HD3 H 173.319 -6.961 -5.402 1.00 . A A . 219 LYS HD3 1 1 16 28931 1 1 43 LYS HE2 H 172.713 -8.493 -3.331 1.00 . A A . 219 LYS HE2 1 1 16 28932 1 1 43 LYS HE3 H 172.223 -6.949 -2.637 1.00 . A A . 219 LYS HE3 1 1 16 28933 1 1 43 LYS HG2 H 174.989 -8.292 -4.379 1.00 . A A . 219 LYS HG2 1 1 16 28934 1 1 43 LYS HG3 H 174.935 -7.344 -2.892 1.00 . A A . 219 LYS HG3 1 1 16 28935 1 1 43 LYS HZ1 H 170.631 -8.461 -4.134 1.00 . A A . 219 LYS HZ1 1 1 16 28936 1 1 43 LYS HZ2 H 171.292 -7.472 -5.336 1.00 . A A . 219 LYS HZ2 1 1 16 28937 1 1 43 LYS HZ3 H 170.479 -6.779 -4.025 1.00 . A A . 219 LYS HZ3 1 1 16 28938 1 1 43 LYS N N 177.787 -6.526 -2.874 1.00 . A A . 219 LYS N 1 1 16 28939 1 1 43 LYS NZ N 171.108 -7.555 -4.316 1.00 . A A . 219 LYS NZ 1 1 16 28940 1 1 43 LYS O O 178.766 -7.153 -6.155 1.00 . A A . 219 LYS O 1 1 16 28941 1 1 44 LEU C C 180.948 -5.168 -6.134 1.00 . A A . 220 LEU C 1 1 16 28942 1 1 44 LEU CA C 179.575 -4.510 -6.176 1.00 . A A . 220 LEU CA 1 1 16 28943 1 1 44 LEU CB C 179.707 -3.008 -5.916 1.00 . A A . 220 LEU CB 1 1 16 28944 1 1 44 LEU CD1 C 178.986 -1.738 -7.953 1.00 . A A . 220 LEU CD1 1 1 16 28945 1 1 44 LEU CD2 C 180.981 -0.979 -6.650 1.00 . A A . 220 LEU CD2 1 1 16 28946 1 1 44 LEU CG C 180.174 -2.182 -7.114 1.00 . A A . 220 LEU CG 1 1 16 28947 1 1 44 LEU H H 178.288 -4.563 -4.495 1.00 . A A . 220 LEU H 1 1 16 28948 1 1 44 LEU HA H 179.157 -4.658 -7.160 1.00 . A A . 220 LEU HA 1 1 16 28949 1 1 44 LEU HB2 H 178.743 -2.634 -5.599 1.00 . A A . 220 LEU HB2 1 1 16 28950 1 1 44 LEU HB3 H 180.412 -2.864 -5.111 1.00 . A A . 220 LEU HB3 1 1 16 28951 1 1 44 LEU HD11 H 179.263 -1.735 -8.997 1.00 . A A . 220 LEU HD11 1 1 16 28952 1 1 44 LEU HD12 H 178.687 -0.743 -7.657 1.00 . A A . 220 LEU HD12 1 1 16 28953 1 1 44 LEU HD13 H 178.163 -2.421 -7.801 1.00 . A A . 220 LEU HD13 1 1 16 28954 1 1 44 LEU HD21 H 181.326 -0.423 -7.510 1.00 . A A . 220 LEU HD21 1 1 16 28955 1 1 44 LEU HD22 H 181.830 -1.316 -6.074 1.00 . A A . 220 LEU HD22 1 1 16 28956 1 1 44 LEU HD23 H 180.359 -0.344 -6.037 1.00 . A A . 220 LEU HD23 1 1 16 28957 1 1 44 LEU HG H 180.812 -2.793 -7.737 1.00 . A A . 220 LEU HG 1 1 16 28958 1 1 44 LEU N N 178.666 -5.117 -5.209 1.00 . A A . 220 LEU N 1 1 16 28959 1 1 44 LEU O O 181.626 -5.271 -7.156 1.00 . A A . 220 LEU O 1 1 16 28960 1 1 45 PHE C C 182.551 -7.748 -5.119 1.00 . A A . 221 PHE C 1 1 16 28961 1 1 45 PHE CA C 182.652 -6.262 -4.801 1.00 . A A . 221 PHE CA 1 1 16 28962 1 1 45 PHE CB C 183.199 -6.055 -3.388 1.00 . A A . 221 PHE CB 1 1 16 28963 1 1 45 PHE CD1 C 183.392 -3.587 -3.847 1.00 . A A . 221 PHE CD1 1 1 16 28964 1 1 45 PHE CD2 C 184.933 -4.583 -2.323 1.00 . A A . 221 PHE CD2 1 1 16 28965 1 1 45 PHE CE1 C 183.994 -2.357 -3.655 1.00 . A A . 221 PHE CE1 1 1 16 28966 1 1 45 PHE CE2 C 185.538 -3.355 -2.128 1.00 . A A . 221 PHE CE2 1 1 16 28967 1 1 45 PHE CG C 183.855 -4.715 -3.183 1.00 . A A . 221 PHE CG 1 1 16 28968 1 1 45 PHE CZ C 185.068 -2.242 -2.794 1.00 . A A . 221 PHE CZ 1 1 16 28969 1 1 45 PHE H H 180.777 -5.508 -4.170 1.00 . A A . 221 PHE H 1 1 16 28970 1 1 45 PHE HA H 183.326 -5.805 -5.505 1.00 . A A . 221 PHE HA 1 1 16 28971 1 1 45 PHE HB2 H 182.391 -6.143 -2.679 1.00 . A A . 221 PHE HB2 1 1 16 28972 1 1 45 PHE HB3 H 183.936 -6.819 -3.181 1.00 . A A . 221 PHE HB3 1 1 16 28973 1 1 45 PHE HD1 H 182.553 -3.675 -4.520 1.00 . A A . 221 PHE HD1 1 1 16 28974 1 1 45 PHE HD2 H 185.304 -5.450 -1.801 1.00 . A A . 221 PHE HD2 1 1 16 28975 1 1 45 PHE HE1 H 183.624 -1.487 -4.178 1.00 . A A . 221 PHE HE1 1 1 16 28976 1 1 45 PHE HE2 H 186.376 -3.268 -1.455 1.00 . A A . 221 PHE HE2 1 1 16 28977 1 1 45 PHE HZ H 185.539 -1.283 -2.640 1.00 . A A . 221 PHE HZ 1 1 16 28978 1 1 45 PHE N N 181.357 -5.615 -4.952 1.00 . A A . 221 PHE N 1 1 16 28979 1 1 45 PHE O O 183.476 -8.336 -5.680 1.00 . A A . 221 PHE O 1 1 16 28980 1 1 46 GLY C C 181.080 -10.047 -6.518 1.00 . A A . 222 GLY C 1 1 16 28981 1 1 46 GLY CA C 181.218 -9.757 -5.036 1.00 . A A . 222 GLY CA 1 1 16 28982 1 1 46 GLY H H 180.714 -7.825 -4.333 1.00 . A A . 222 GLY H 1 1 16 28983 1 1 46 GLY HA2 H 182.058 -10.312 -4.647 1.00 . A A . 222 GLY HA2 1 1 16 28984 1 1 46 GLY HA3 H 180.320 -10.084 -4.532 1.00 . A A . 222 GLY HA3 1 1 16 28985 1 1 46 GLY N N 181.420 -8.347 -4.769 1.00 . A A . 222 GLY N 1 1 16 28986 1 1 46 GLY O O 181.378 -11.151 -6.972 1.00 . A A . 222 GLY O 1 1 16 28987 1 1 47 THR C C 181.778 -9.515 -9.397 1.00 . A A . 223 THR C 1 1 16 28988 1 1 47 THR CA C 180.451 -9.202 -8.713 1.00 . A A . 223 THR CA 1 1 16 28989 1 1 47 THR CB C 179.844 -7.933 -9.316 1.00 . A A . 223 THR CB 1 1 16 28990 1 1 47 THR CG2 C 178.334 -7.884 -9.212 1.00 . A A . 223 THR CG2 1 1 16 28991 1 1 47 THR H H 180.407 -8.193 -6.852 1.00 . A A . 223 THR H 1 1 16 28992 1 1 47 THR HA H 179.774 -10.026 -8.877 1.00 . A A . 223 THR HA 1 1 16 28993 1 1 47 THR HB H 180.102 -7.889 -10.365 1.00 . A A . 223 THR HB 1 1 16 28994 1 1 47 THR HG1 H 179.887 -6.614 -7.864 1.00 . A A . 223 THR HG1 1 1 16 28995 1 1 47 THR HG21 H 177.913 -8.774 -9.658 1.00 . A A . 223 THR HG21 1 1 16 28996 1 1 47 THR HG22 H 177.964 -7.012 -9.730 1.00 . A A . 223 THR HG22 1 1 16 28997 1 1 47 THR HG23 H 178.046 -7.834 -8.172 1.00 . A A . 223 THR HG23 1 1 16 28998 1 1 47 THR N N 180.628 -9.049 -7.273 1.00 . A A . 223 THR N 1 1 16 28999 1 1 47 THR O O 181.862 -10.432 -10.214 1.00 . A A . 223 THR O 1 1 16 29000 1 1 47 THR OG1 O 180.361 -6.775 -8.683 1.00 . A A . 223 THR OG1 1 1 16 29001 1 1 48 PHE C C 184.975 -9.930 -8.822 1.00 . A A . 224 PHE C 1 1 16 29002 1 1 48 PHE CA C 184.133 -8.964 -9.655 1.00 . A A . 224 PHE CA 1 1 16 29003 1 1 48 PHE CB C 184.876 -7.633 -9.830 1.00 . A A . 224 PHE CB 1 1 16 29004 1 1 48 PHE CD1 C 185.960 -7.427 -7.566 1.00 . A A . 224 PHE CD1 1 1 16 29005 1 1 48 PHE CD2 C 184.565 -5.648 -8.328 1.00 . A A . 224 PHE CD2 1 1 16 29006 1 1 48 PHE CE1 C 186.202 -6.738 -6.393 1.00 . A A . 224 PHE CE1 1 1 16 29007 1 1 48 PHE CE2 C 184.806 -4.955 -7.157 1.00 . A A . 224 PHE CE2 1 1 16 29008 1 1 48 PHE CG C 185.137 -6.891 -8.547 1.00 . A A . 224 PHE CG 1 1 16 29009 1 1 48 PHE CZ C 185.625 -5.500 -6.188 1.00 . A A . 224 PHE CZ 1 1 16 29010 1 1 48 PHE H H 182.690 -8.033 -8.403 1.00 . A A . 224 PHE H 1 1 16 29011 1 1 48 PHE HA H 183.979 -9.403 -10.630 1.00 . A A . 224 PHE HA 1 1 16 29012 1 1 48 PHE HB2 H 185.829 -7.824 -10.297 1.00 . A A . 224 PHE HB2 1 1 16 29013 1 1 48 PHE HB3 H 184.292 -6.989 -10.472 1.00 . A A . 224 PHE HB3 1 1 16 29014 1 1 48 PHE HD1 H 186.415 -8.393 -7.723 1.00 . A A . 224 PHE HD1 1 1 16 29015 1 1 48 PHE HD2 H 183.922 -5.220 -9.083 1.00 . A A . 224 PHE HD2 1 1 16 29016 1 1 48 PHE HE1 H 186.843 -7.167 -5.637 1.00 . A A . 224 PHE HE1 1 1 16 29017 1 1 48 PHE HE2 H 184.355 -3.986 -7.000 1.00 . A A . 224 PHE HE2 1 1 16 29018 1 1 48 PHE HZ H 185.815 -4.960 -5.273 1.00 . A A . 224 PHE HZ 1 1 16 29019 1 1 48 PHE N N 182.815 -8.752 -9.060 1.00 . A A . 224 PHE N 1 1 16 29020 1 1 48 PHE O O 185.998 -10.430 -9.291 1.00 . A A . 224 PHE O 1 1 16 29021 1 1 49 GLY C C 184.951 -10.909 -5.261 1.00 . A A . 225 GLY C 1 1 16 29022 1 1 49 GLY CA C 185.285 -11.097 -6.729 1.00 . A A . 225 GLY CA 1 1 16 29023 1 1 49 GLY H H 183.725 -9.769 -7.261 1.00 . A A . 225 GLY H 1 1 16 29024 1 1 49 GLY HA2 H 185.054 -12.113 -7.012 1.00 . A A . 225 GLY HA2 1 1 16 29025 1 1 49 GLY HA3 H 186.343 -10.928 -6.871 1.00 . A A . 225 GLY HA3 1 1 16 29026 1 1 49 GLY N N 184.546 -10.191 -7.590 1.00 . A A . 225 GLY N 1 1 16 29027 1 1 49 GLY O O 185.145 -9.828 -4.707 1.00 . A A . 225 GLY O 1 1 16 29028 1 1 50 VAL C C 185.235 -11.389 -2.366 1.00 . A A . 226 VAL C 1 1 16 29029 1 1 50 VAL CA C 184.085 -11.917 -3.218 1.00 . A A . 226 VAL CA 1 1 16 29030 1 1 50 VAL CB C 183.678 -13.307 -2.696 1.00 . A A . 226 VAL CB 1 1 16 29031 1 1 50 VAL CG1 C 183.100 -13.203 -1.293 1.00 . A A . 226 VAL CG1 1 1 16 29032 1 1 50 VAL CG2 C 182.684 -13.964 -3.643 1.00 . A A . 226 VAL CG2 1 1 16 29033 1 1 50 VAL H H 184.319 -12.801 -5.128 1.00 . A A . 226 VAL H 1 1 16 29034 1 1 50 VAL HA H 183.239 -11.254 -3.114 1.00 . A A . 226 VAL HA 1 1 16 29035 1 1 50 VAL HB H 184.562 -13.926 -2.651 1.00 . A A . 226 VAL HB 1 1 16 29036 1 1 50 VAL HG11 H 182.711 -12.208 -1.136 1.00 . A A . 226 VAL HG11 1 1 16 29037 1 1 50 VAL HG12 H 183.876 -13.406 -0.568 1.00 . A A . 226 VAL HG12 1 1 16 29038 1 1 50 VAL HG13 H 182.303 -13.923 -1.177 1.00 . A A . 226 VAL HG13 1 1 16 29039 1 1 50 VAL HG21 H 183.208 -14.344 -4.508 1.00 . A A . 226 VAL HG21 1 1 16 29040 1 1 50 VAL HG22 H 181.951 -13.236 -3.956 1.00 . A A . 226 VAL HG22 1 1 16 29041 1 1 50 VAL HG23 H 182.189 -14.780 -3.136 1.00 . A A . 226 VAL HG23 1 1 16 29042 1 1 50 VAL N N 184.449 -11.967 -4.631 1.00 . A A . 226 VAL N 1 1 16 29043 1 1 50 VAL O O 186.404 -11.623 -2.672 1.00 . A A . 226 VAL O 1 1 16 29044 1 1 51 ILE C C 186.182 -11.063 0.761 1.00 . A A . 227 ILE C 1 1 16 29045 1 1 51 ILE CA C 185.905 -10.121 -0.401 1.00 . A A . 227 ILE CA 1 1 16 29046 1 1 51 ILE CB C 185.494 -8.742 0.171 1.00 . A A . 227 ILE CB 1 1 16 29047 1 1 51 ILE CD1 C 184.007 -6.720 -0.196 1.00 . A A . 227 ILE CD1 1 1 16 29048 1 1 51 ILE CG1 C 184.458 -8.061 -0.725 1.00 . A A . 227 ILE CG1 1 1 16 29049 1 1 51 ILE CG2 C 186.721 -7.857 0.332 1.00 . A A . 227 ILE CG2 1 1 16 29050 1 1 51 ILE H H 183.947 -10.526 -1.103 1.00 . A A . 227 ILE H 1 1 16 29051 1 1 51 ILE HA H 186.816 -9.992 -0.968 1.00 . A A . 227 ILE HA 1 1 16 29052 1 1 51 ILE HB H 185.065 -8.893 1.154 1.00 . A A . 227 ILE HB 1 1 16 29053 1 1 51 ILE HD11 H 183.389 -6.232 -0.933 1.00 . A A . 227 ILE HD11 1 1 16 29054 1 1 51 ILE HD12 H 184.873 -6.108 0.010 1.00 . A A . 227 ILE HD12 1 1 16 29055 1 1 51 ILE HD13 H 183.441 -6.862 0.713 1.00 . A A . 227 ILE HD13 1 1 16 29056 1 1 51 ILE HG12 H 184.883 -7.905 -1.705 1.00 . A A . 227 ILE HG12 1 1 16 29057 1 1 51 ILE HG13 H 183.588 -8.694 -0.808 1.00 . A A . 227 ILE HG13 1 1 16 29058 1 1 51 ILE HG21 H 187.057 -7.890 1.358 1.00 . A A . 227 ILE HG21 1 1 16 29059 1 1 51 ILE HG22 H 186.471 -6.840 0.069 1.00 . A A . 227 ILE HG22 1 1 16 29060 1 1 51 ILE HG23 H 187.510 -8.212 -0.316 1.00 . A A . 227 ILE HG23 1 1 16 29061 1 1 51 ILE N N 184.896 -10.677 -1.296 1.00 . A A . 227 ILE N 1 1 16 29062 1 1 51 ILE O O 185.261 -11.656 1.324 1.00 . A A . 227 ILE O 1 1 16 29063 1 1 52 SER C C 187.667 -11.303 3.550 1.00 . A A . 228 SER C 1 1 16 29064 1 1 52 SER CA C 187.840 -12.044 2.232 1.00 . A A . 228 SER CA 1 1 16 29065 1 1 52 SER CB C 189.285 -12.520 2.075 1.00 . A A . 228 SER CB 1 1 16 29066 1 1 52 SER H H 188.137 -10.677 0.646 1.00 . A A . 228 SER H 1 1 16 29067 1 1 52 SER HA H 187.184 -12.902 2.229 1.00 . A A . 228 SER HA 1 1 16 29068 1 1 52 SER HB2 H 189.552 -12.514 1.029 1.00 . A A . 228 SER HB2 1 1 16 29069 1 1 52 SER HB3 H 189.941 -11.854 2.617 1.00 . A A . 228 SER HB3 1 1 16 29070 1 1 52 SER HG H 190.304 -14.176 2.312 1.00 . A A . 228 SER HG 1 1 16 29071 1 1 52 SER N N 187.451 -11.185 1.125 1.00 . A A . 228 SER N 1 1 16 29072 1 1 52 SER O O 187.390 -11.913 4.582 1.00 . A A . 228 SER O 1 1 16 29073 1 1 52 SER OG O 189.448 -13.834 2.580 1.00 . A A . 228 SER OG 1 1 16 29074 1 1 53 SER C C 187.512 -7.708 4.328 1.00 . A A . 229 SER C 1 1 16 29075 1 1 53 SER CA C 187.657 -9.171 4.704 1.00 . A A . 229 SER CA 1 1 16 29076 1 1 53 SER CB C 188.858 -9.355 5.634 1.00 . A A . 229 SER CB 1 1 16 29077 1 1 53 SER H H 188.028 -9.528 2.659 1.00 . A A . 229 SER H 1 1 16 29078 1 1 53 SER HA H 186.762 -9.495 5.213 1.00 . A A . 229 SER HA 1 1 16 29079 1 1 53 SER HB2 H 188.888 -10.377 5.984 1.00 . A A . 229 SER HB2 1 1 16 29080 1 1 53 SER HB3 H 189.768 -9.134 5.094 1.00 . A A . 229 SER HB3 1 1 16 29081 1 1 53 SER HG H 187.878 -8.506 7.103 1.00 . A A . 229 SER HG 1 1 16 29082 1 1 53 SER N N 187.816 -9.978 3.512 1.00 . A A . 229 SER N 1 1 16 29083 1 1 53 SER O O 188.147 -7.235 3.387 1.00 . A A . 229 SER O 1 1 16 29084 1 1 53 SER OG O 188.773 -8.493 6.756 1.00 . A A . 229 SER OG 1 1 16 29085 1 1 54 VAL C C 186.560 -4.794 6.119 1.00 . A A . 230 VAL C 1 1 16 29086 1 1 54 VAL CA C 186.484 -5.577 4.821 1.00 . A A . 230 VAL CA 1 1 16 29087 1 1 54 VAL CB C 185.130 -5.301 4.133 1.00 . A A . 230 VAL CB 1 1 16 29088 1 1 54 VAL CG1 C 185.032 -3.841 3.714 1.00 . A A . 230 VAL CG1 1 1 16 29089 1 1 54 VAL CG2 C 184.944 -6.220 2.934 1.00 . A A . 230 VAL CG2 1 1 16 29090 1 1 54 VAL H H 186.217 -7.418 5.820 1.00 . A A . 230 VAL H 1 1 16 29091 1 1 54 VAL HA H 187.271 -5.240 4.163 1.00 . A A . 230 VAL HA 1 1 16 29092 1 1 54 VAL HB H 184.338 -5.501 4.839 1.00 . A A . 230 VAL HB 1 1 16 29093 1 1 54 VAL HG11 H 184.036 -3.473 3.917 1.00 . A A . 230 VAL HG11 1 1 16 29094 1 1 54 VAL HG12 H 185.237 -3.755 2.655 1.00 . A A . 230 VAL HG12 1 1 16 29095 1 1 54 VAL HG13 H 185.751 -3.257 4.268 1.00 . A A . 230 VAL HG13 1 1 16 29096 1 1 54 VAL HG21 H 184.465 -5.675 2.134 1.00 . A A . 230 VAL HG21 1 1 16 29097 1 1 54 VAL HG22 H 184.329 -7.061 3.216 1.00 . A A . 230 VAL HG22 1 1 16 29098 1 1 54 VAL HG23 H 185.909 -6.574 2.601 1.00 . A A . 230 VAL HG23 1 1 16 29099 1 1 54 VAL N N 186.688 -6.990 5.075 1.00 . A A . 230 VAL N 1 1 16 29100 1 1 54 VAL O O 185.660 -4.863 6.956 1.00 . A A . 230 VAL O 1 1 16 29101 1 1 55 ARG C C 187.637 -1.778 7.132 1.00 . A A . 231 ARG C 1 1 16 29102 1 1 55 ARG CA C 187.841 -3.241 7.470 1.00 . A A . 231 ARG CA 1 1 16 29103 1 1 55 ARG CB C 189.245 -3.465 8.039 1.00 . A A . 231 ARG CB 1 1 16 29104 1 1 55 ARG CD C 190.497 -3.097 10.186 1.00 . A A . 231 ARG CD 1 1 16 29105 1 1 55 ARG CG C 189.263 -3.704 9.539 1.00 . A A . 231 ARG CG 1 1 16 29106 1 1 55 ARG CZ C 191.570 -4.950 11.406 1.00 . A A . 231 ARG CZ 1 1 16 29107 1 1 55 ARG H H 188.319 -4.031 5.565 1.00 . A A . 231 ARG H 1 1 16 29108 1 1 55 ARG HA H 187.107 -3.540 8.204 1.00 . A A . 231 ARG HA 1 1 16 29109 1 1 55 ARG HB2 H 189.684 -4.324 7.553 1.00 . A A . 231 ARG HB2 1 1 16 29110 1 1 55 ARG HB3 H 189.850 -2.594 7.828 1.00 . A A . 231 ARG HB3 1 1 16 29111 1 1 55 ARG HD2 H 191.314 -3.136 9.481 1.00 . A A . 231 ARG HD2 1 1 16 29112 1 1 55 ARG HD3 H 190.287 -2.066 10.434 1.00 . A A . 231 ARG HD3 1 1 16 29113 1 1 55 ARG HE H 190.623 -3.414 12.259 1.00 . A A . 231 ARG HE 1 1 16 29114 1 1 55 ARG HG2 H 188.383 -3.257 9.976 1.00 . A A . 231 ARG HG2 1 1 16 29115 1 1 55 ARG HG3 H 189.259 -4.769 9.724 1.00 . A A . 231 ARG HG3 1 1 16 29116 1 1 55 ARG HH11 H 191.709 -5.084 9.392 1.00 . A A . 231 ARG HH11 1 1 16 29117 1 1 55 ARG HH12 H 192.456 -6.372 10.274 1.00 . A A . 231 ARG HH12 1 1 16 29118 1 1 55 ARG HH21 H 191.605 -5.110 13.420 1.00 . A A . 231 ARG HH21 1 1 16 29119 1 1 55 ARG HH22 H 192.397 -6.388 12.561 1.00 . A A . 231 ARG HH22 1 1 16 29120 1 1 55 ARG N N 187.641 -4.047 6.276 1.00 . A A . 231 ARG N 1 1 16 29121 1 1 55 ARG NE N 190.886 -3.808 11.401 1.00 . A A . 231 ARG NE 1 1 16 29122 1 1 55 ARG NH1 N 191.942 -5.514 10.263 1.00 . A A . 231 ARG NH1 1 1 16 29123 1 1 55 ARG NH2 N 191.883 -5.530 12.557 1.00 . A A . 231 ARG NH2 1 1 16 29124 1 1 55 ARG O O 188.457 -1.171 6.446 1.00 . A A . 231 ARG O 1 1 16 29125 1 1 56 ILE C C 186.608 1.091 8.460 1.00 . A A . 232 ILE C 1 1 16 29126 1 1 56 ILE CA C 186.236 0.176 7.316 1.00 . A A . 232 ILE CA 1 1 16 29127 1 1 56 ILE CB C 184.751 0.418 6.978 1.00 . A A . 232 ILE CB 1 1 16 29128 1 1 56 ILE CD1 C 182.399 -0.351 7.399 1.00 . A A . 232 ILE CD1 1 1 16 29129 1 1 56 ILE CG1 C 183.859 -0.668 7.561 1.00 . A A . 232 ILE CG1 1 1 16 29130 1 1 56 ILE CG2 C 184.550 0.515 5.477 1.00 . A A . 232 ILE CG2 1 1 16 29131 1 1 56 ILE H H 185.910 -1.749 8.135 1.00 . A A . 232 ILE H 1 1 16 29132 1 1 56 ILE HA H 186.817 0.461 6.454 1.00 . A A . 232 ILE HA 1 1 16 29133 1 1 56 ILE HB H 184.463 1.367 7.406 1.00 . A A . 232 ILE HB 1 1 16 29134 1 1 56 ILE HD11 H 181.826 -0.894 8.133 1.00 . A A . 232 ILE HD11 1 1 16 29135 1 1 56 ILE HD12 H 182.081 -0.638 6.405 1.00 . A A . 232 ILE HD12 1 1 16 29136 1 1 56 ILE HD13 H 182.252 0.714 7.536 1.00 . A A . 232 ILE HD13 1 1 16 29137 1 1 56 ILE HG12 H 184.059 -1.604 7.059 1.00 . A A . 232 ILE HG12 1 1 16 29138 1 1 56 ILE HG13 H 184.065 -0.774 8.617 1.00 . A A . 232 ILE HG13 1 1 16 29139 1 1 56 ILE HG21 H 184.747 -0.444 5.025 1.00 . A A . 232 ILE HG21 1 1 16 29140 1 1 56 ILE HG22 H 185.225 1.254 5.076 1.00 . A A . 232 ILE HG22 1 1 16 29141 1 1 56 ILE HG23 H 183.531 0.808 5.270 1.00 . A A . 232 ILE HG23 1 1 16 29142 1 1 56 ILE N N 186.536 -1.215 7.601 1.00 . A A . 232 ILE N 1 1 16 29143 1 1 56 ILE O O 186.252 0.856 9.614 1.00 . A A . 232 ILE O 1 1 16 29144 1 1 57 LEU C C 187.065 4.491 8.654 1.00 . A A . 233 LEU C 1 1 16 29145 1 1 57 LEU CA C 187.678 3.169 9.069 1.00 . A A . 233 LEU CA 1 1 16 29146 1 1 57 LEU CB C 189.201 3.275 9.186 1.00 . A A . 233 LEU CB 1 1 16 29147 1 1 57 LEU CD1 C 189.569 3.618 6.722 1.00 . A A . 233 LEU CD1 1 1 16 29148 1 1 57 LEU CD2 C 189.619 5.589 8.270 1.00 . A A . 233 LEU CD2 1 1 16 29149 1 1 57 LEU CG C 189.921 4.103 8.116 1.00 . A A . 233 LEU CG 1 1 16 29150 1 1 57 LEU H H 187.501 2.303 7.163 1.00 . A A . 233 LEU H 1 1 16 29151 1 1 57 LEU HA H 187.269 2.887 10.032 1.00 . A A . 233 LEU HA 1 1 16 29152 1 1 57 LEU HB2 H 189.425 3.708 10.145 1.00 . A A . 233 LEU HB2 1 1 16 29153 1 1 57 LEU HB3 H 189.606 2.275 9.163 1.00 . A A . 233 LEU HB3 1 1 16 29154 1 1 57 LEU HD11 H 188.758 4.210 6.329 1.00 . A A . 233 LEU HD11 1 1 16 29155 1 1 57 LEU HD12 H 189.273 2.580 6.765 1.00 . A A . 233 LEU HD12 1 1 16 29156 1 1 57 LEU HD13 H 190.431 3.718 6.080 1.00 . A A . 233 LEU HD13 1 1 16 29157 1 1 57 LEU HD21 H 189.115 5.760 9.210 1.00 . A A . 233 LEU HD21 1 1 16 29158 1 1 57 LEU HD22 H 188.987 5.915 7.458 1.00 . A A . 233 LEU HD22 1 1 16 29159 1 1 57 LEU HD23 H 190.544 6.147 8.251 1.00 . A A . 233 LEU HD23 1 1 16 29160 1 1 57 LEU HG H 190.977 3.973 8.243 1.00 . A A . 233 LEU HG 1 1 16 29161 1 1 57 LEU N N 187.287 2.165 8.109 1.00 . A A . 233 LEU N 1 1 16 29162 1 1 57 LEU O O 187.065 4.847 7.476 1.00 . A A . 233 LEU O 1 1 16 29163 1 1 58 LYS C C 186.735 7.599 9.967 1.00 . A A . 234 LYS C 1 1 16 29164 1 1 58 LYS CA C 185.903 6.479 9.342 1.00 . A A . 234 LYS CA 1 1 16 29165 1 1 58 LYS CB C 184.463 6.445 9.853 1.00 . A A . 234 LYS CB 1 1 16 29166 1 1 58 LYS CD C 182.450 5.810 8.481 1.00 . A A . 234 LYS CD 1 1 16 29167 1 1 58 LYS CE C 183.017 4.866 7.434 1.00 . A A . 234 LYS CE 1 1 16 29168 1 1 58 LYS CG C 183.435 6.915 8.833 1.00 . A A . 234 LYS CG 1 1 16 29169 1 1 58 LYS H H 186.554 4.864 10.532 1.00 . A A . 234 LYS H 1 1 16 29170 1 1 58 LYS HA H 185.891 6.618 8.270 1.00 . A A . 234 LYS HA 1 1 16 29171 1 1 58 LYS HB2 H 184.223 5.420 10.111 1.00 . A A . 234 LYS HB2 1 1 16 29172 1 1 58 LYS HB3 H 184.385 7.063 10.730 1.00 . A A . 234 LYS HB3 1 1 16 29173 1 1 58 LYS HD2 H 182.224 5.245 9.373 1.00 . A A . 234 LYS HD2 1 1 16 29174 1 1 58 LYS HD3 H 181.544 6.257 8.098 1.00 . A A . 234 LYS HD3 1 1 16 29175 1 1 58 LYS HE2 H 184.024 4.599 7.716 1.00 . A A . 234 LYS HE2 1 1 16 29176 1 1 58 LYS HE3 H 182.405 3.975 7.402 1.00 . A A . 234 LYS HE3 1 1 16 29177 1 1 58 LYS HG2 H 182.888 7.749 9.246 1.00 . A A . 234 LYS HG2 1 1 16 29178 1 1 58 LYS HG3 H 183.949 7.226 7.935 1.00 . A A . 234 LYS HG3 1 1 16 29179 1 1 58 LYS HZ1 H 183.735 6.261 6.055 1.00 . A A . 234 LYS HZ1 1 1 16 29180 1 1 58 LYS HZ2 H 182.103 5.869 5.847 1.00 . A A . 234 LYS HZ2 1 1 16 29181 1 1 58 LYS HZ3 H 183.301 4.778 5.367 1.00 . A A . 234 LYS HZ3 1 1 16 29182 1 1 58 LYS N N 186.531 5.204 9.614 1.00 . A A . 234 LYS N 1 1 16 29183 1 1 58 LYS NZ N 183.041 5.487 6.082 1.00 . A A . 234 LYS NZ 1 1 16 29184 1 1 58 LYS O O 187.677 7.325 10.711 1.00 . A A . 234 LYS O 1 1 16 29185 1 1 59 PRO C C 186.996 10.315 11.629 1.00 . A A . 235 PRO C 1 1 16 29186 1 1 59 PRO CA C 187.234 9.992 10.158 1.00 . A A . 235 PRO CA 1 1 16 29187 1 1 59 PRO CB C 186.811 11.159 9.270 1.00 . A A . 235 PRO CB 1 1 16 29188 1 1 59 PRO CD C 185.378 9.309 8.731 1.00 . A A . 235 PRO CD 1 1 16 29189 1 1 59 PRO CG C 185.443 10.812 8.796 1.00 . A A . 235 PRO CG 1 1 16 29190 1 1 59 PRO HA H 188.289 9.812 10.015 1.00 . A A . 235 PRO HA 1 1 16 29191 1 1 59 PRO HB2 H 186.811 12.071 9.850 1.00 . A A . 235 PRO HB2 1 1 16 29192 1 1 59 PRO HB3 H 187.502 11.251 8.446 1.00 . A A . 235 PRO HB3 1 1 16 29193 1 1 59 PRO HD2 H 184.416 8.968 9.076 1.00 . A A . 235 PRO HD2 1 1 16 29194 1 1 59 PRO HD3 H 185.564 8.965 7.725 1.00 . A A . 235 PRO HD3 1 1 16 29195 1 1 59 PRO HG2 H 184.708 11.188 9.493 1.00 . A A . 235 PRO HG2 1 1 16 29196 1 1 59 PRO HG3 H 185.278 11.236 7.815 1.00 . A A . 235 PRO HG3 1 1 16 29197 1 1 59 PRO N N 186.447 8.870 9.646 1.00 . A A . 235 PRO N 1 1 16 29198 1 1 59 PRO O O 186.006 9.898 12.233 1.00 . A A . 235 PRO O 1 1 16 29199 1 1 60 GLY C C 187.711 10.377 14.537 1.00 . A A . 236 GLY C 1 1 16 29200 1 1 60 GLY CA C 187.840 11.529 13.557 1.00 . A A . 236 GLY CA 1 1 16 29201 1 1 60 GLY H H 188.648 11.406 11.592 1.00 . A A . 236 GLY H 1 1 16 29202 1 1 60 GLY HA2 H 188.730 12.090 13.798 1.00 . A A . 236 GLY HA2 1 1 16 29203 1 1 60 GLY HA3 H 186.982 12.176 13.667 1.00 . A A . 236 GLY HA3 1 1 16 29204 1 1 60 GLY N N 187.923 11.097 12.175 1.00 . A A . 236 GLY N 1 1 16 29205 1 1 60 GLY O O 187.194 10.558 15.639 1.00 . A A . 236 GLY O 1 1 16 29206 1 1 61 ARG C C 189.318 7.151 14.949 1.00 . A A . 237 ARG C 1 1 16 29207 1 1 61 ARG CA C 188.068 8.027 15.023 1.00 . A A . 237 ARG CA 1 1 16 29208 1 1 61 ARG CB C 186.821 7.206 14.677 1.00 . A A . 237 ARG CB 1 1 16 29209 1 1 61 ARG CD C 185.227 5.423 15.451 1.00 . A A . 237 ARG CD 1 1 16 29210 1 1 61 ARG CG C 186.636 5.982 15.559 1.00 . A A . 237 ARG CG 1 1 16 29211 1 1 61 ARG CZ C 184.120 3.232 15.666 1.00 . A A . 237 ARG CZ 1 1 16 29212 1 1 61 ARG H H 188.564 9.091 13.255 1.00 . A A . 237 ARG H 1 1 16 29213 1 1 61 ARG HA H 187.969 8.393 16.034 1.00 . A A . 237 ARG HA 1 1 16 29214 1 1 61 ARG HB2 H 185.949 7.835 14.783 1.00 . A A . 237 ARG HB2 1 1 16 29215 1 1 61 ARG HB3 H 186.893 6.876 13.650 1.00 . A A . 237 ARG HB3 1 1 16 29216 1 1 61 ARG HD2 H 184.644 5.788 16.284 1.00 . A A . 237 ARG HD2 1 1 16 29217 1 1 61 ARG HD3 H 184.786 5.768 14.527 1.00 . A A . 237 ARG HD3 1 1 16 29218 1 1 61 ARG HE H 186.067 3.502 15.323 1.00 . A A . 237 ARG HE 1 1 16 29219 1 1 61 ARG HG2 H 187.339 5.221 15.254 1.00 . A A . 237 ARG HG2 1 1 16 29220 1 1 61 ARG HG3 H 186.827 6.259 16.586 1.00 . A A . 237 ARG HG3 1 1 16 29221 1 1 61 ARG HH11 H 182.883 4.818 15.869 1.00 . A A . 237 ARG HH11 1 1 16 29222 1 1 61 ARG HH12 H 182.130 3.266 16.016 1.00 . A A . 237 ARG HH12 1 1 16 29223 1 1 61 ARG HH21 H 185.080 1.460 15.515 1.00 . A A . 237 ARG HH21 1 1 16 29224 1 1 61 ARG HH22 H 183.377 1.358 15.816 1.00 . A A . 237 ARG HH22 1 1 16 29225 1 1 61 ARG N N 188.166 9.190 14.145 1.00 . A A . 237 ARG N 1 1 16 29226 1 1 61 ARG NE N 185.216 3.963 15.467 1.00 . A A . 237 ARG NE 1 1 16 29227 1 1 61 ARG NH1 N 182.948 3.821 15.866 1.00 . A A . 237 ARG NH1 1 1 16 29228 1 1 61 ARG NH2 N 184.199 1.908 15.665 1.00 . A A . 237 ARG NH2 1 1 16 29229 1 1 61 ARG O O 190.257 7.332 15.725 1.00 . A A . 237 ARG O 1 1 16 29230 1 1 62 GLU C C 190.935 5.259 12.427 1.00 . A A . 238 GLU C 1 1 16 29231 1 1 62 GLU CA C 190.451 5.288 13.868 1.00 . A A . 238 GLU CA 1 1 16 29232 1 1 62 GLU CB C 190.051 3.876 14.298 1.00 . A A . 238 GLU CB 1 1 16 29233 1 1 62 GLU CD C 190.458 3.077 16.661 1.00 . A A . 238 GLU CD 1 1 16 29234 1 1 62 GLU CG C 189.514 3.800 15.719 1.00 . A A . 238 GLU CG 1 1 16 29235 1 1 62 GLU H H 188.547 6.089 13.438 1.00 . A A . 238 GLU H 1 1 16 29236 1 1 62 GLU HA H 191.252 5.637 14.502 1.00 . A A . 238 GLU HA 1 1 16 29237 1 1 62 GLU HB2 H 189.285 3.513 13.625 1.00 . A A . 238 GLU HB2 1 1 16 29238 1 1 62 GLU HB3 H 190.915 3.232 14.225 1.00 . A A . 238 GLU HB3 1 1 16 29239 1 1 62 GLU HG2 H 189.363 4.803 16.087 1.00 . A A . 238 GLU HG2 1 1 16 29240 1 1 62 GLU HG3 H 188.570 3.276 15.706 1.00 . A A . 238 GLU HG3 1 1 16 29241 1 1 62 GLU N N 189.323 6.195 14.023 1.00 . A A . 238 GLU N 1 1 16 29242 1 1 62 GLU O O 190.244 4.752 11.550 1.00 . A A . 238 GLU O 1 1 16 29243 1 1 62 GLU OE1 O 190.493 1.829 16.623 1.00 . A A . 238 GLU OE1 1 1 16 29244 1 1 62 GLU OE2 O 191.162 3.759 17.436 1.00 . A A . 238 GLU OE2 1 1 16 29245 1 1 63 LEU C C 194.021 5.060 10.809 1.00 . A A . 239 LEU C 1 1 16 29246 1 1 63 LEU CA C 192.684 5.802 10.840 1.00 . A A . 239 LEU CA 1 1 16 29247 1 1 63 LEU CB C 192.874 7.241 10.354 1.00 . A A . 239 LEU CB 1 1 16 29248 1 1 63 LEU CD1 C 191.514 9.254 10.998 1.00 . A A . 239 LEU CD1 1 1 16 29249 1 1 63 LEU CD2 C 191.471 8.424 8.640 1.00 . A A . 239 LEU CD2 1 1 16 29250 1 1 63 LEU CG C 191.578 8.024 10.104 1.00 . A A . 239 LEU CG 1 1 16 29251 1 1 63 LEU H H 192.638 6.180 12.925 1.00 . A A . 239 LEU H 1 1 16 29252 1 1 63 LEU HA H 191.988 5.299 10.186 1.00 . A A . 239 LEU HA 1 1 16 29253 1 1 63 LEU HB2 H 193.456 7.773 11.094 1.00 . A A . 239 LEU HB2 1 1 16 29254 1 1 63 LEU HB3 H 193.436 7.214 9.434 1.00 . A A . 239 LEU HB3 1 1 16 29255 1 1 63 LEU HD11 H 190.819 9.967 10.580 1.00 . A A . 239 LEU HD11 1 1 16 29256 1 1 63 LEU HD12 H 192.493 9.702 11.065 1.00 . A A . 239 LEU HD12 1 1 16 29257 1 1 63 LEU HD13 H 191.182 8.964 11.985 1.00 . A A . 239 LEU HD13 1 1 16 29258 1 1 63 LEU HD21 H 191.861 7.629 8.021 1.00 . A A . 239 LEU HD21 1 1 16 29259 1 1 63 LEU HD22 H 192.042 9.325 8.469 1.00 . A A . 239 LEU HD22 1 1 16 29260 1 1 63 LEU HD23 H 190.435 8.601 8.389 1.00 . A A . 239 LEU HD23 1 1 16 29261 1 1 63 LEU HG H 190.730 7.398 10.342 1.00 . A A . 239 LEU HG 1 1 16 29262 1 1 63 LEU N N 192.124 5.792 12.185 1.00 . A A . 239 LEU N 1 1 16 29263 1 1 63 LEU O O 195.064 5.638 11.097 1.00 . A A . 239 LEU O 1 1 16 29264 1 1 64 PRO C C 196.278 3.503 9.453 1.00 . A A . 240 PRO C 1 1 16 29265 1 1 64 PRO CA C 195.215 2.930 10.393 1.00 . A A . 240 PRO CA 1 1 16 29266 1 1 64 PRO CB C 194.706 1.587 9.859 1.00 . A A . 240 PRO CB 1 1 16 29267 1 1 64 PRO CD C 192.793 2.989 10.115 1.00 . A A . 240 PRO CD 1 1 16 29268 1 1 64 PRO CG C 193.257 1.563 10.199 1.00 . A A . 240 PRO CG 1 1 16 29269 1 1 64 PRO HA H 195.646 2.787 11.373 1.00 . A A . 240 PRO HA 1 1 16 29270 1 1 64 PRO HB2 H 194.863 1.539 8.791 1.00 . A A . 240 PRO HB2 1 1 16 29271 1 1 64 PRO HB3 H 195.237 0.780 10.342 1.00 . A A . 240 PRO HB3 1 1 16 29272 1 1 64 PRO HD2 H 192.459 3.220 9.118 1.00 . A A . 240 PRO HD2 1 1 16 29273 1 1 64 PRO HD3 H 192.004 3.172 10.830 1.00 . A A . 240 PRO HD3 1 1 16 29274 1 1 64 PRO HG2 H 192.723 0.952 9.487 1.00 . A A . 240 PRO HG2 1 1 16 29275 1 1 64 PRO HG3 H 193.120 1.182 11.200 1.00 . A A . 240 PRO HG3 1 1 16 29276 1 1 64 PRO N N 194.001 3.759 10.460 1.00 . A A . 240 PRO N 1 1 16 29277 1 1 64 PRO O O 195.959 4.226 8.510 1.00 . A A . 240 PRO O 1 1 16 29278 1 1 65 PRO C C 198.422 3.491 7.379 1.00 . A A . 241 PRO C 1 1 16 29279 1 1 65 PRO CA C 198.684 3.650 8.876 1.00 . A A . 241 PRO CA 1 1 16 29280 1 1 65 PRO CB C 199.840 2.752 9.312 1.00 . A A . 241 PRO CB 1 1 16 29281 1 1 65 PRO CD C 198.022 2.310 10.806 1.00 . A A . 241 PRO CD 1 1 16 29282 1 1 65 PRO CG C 199.523 2.391 10.722 1.00 . A A . 241 PRO CG 1 1 16 29283 1 1 65 PRO HA H 198.927 4.680 9.090 1.00 . A A . 241 PRO HA 1 1 16 29284 1 1 65 PRO HB2 H 199.878 1.877 8.678 1.00 . A A . 241 PRO HB2 1 1 16 29285 1 1 65 PRO HB3 H 200.770 3.295 9.243 1.00 . A A . 241 PRO HB3 1 1 16 29286 1 1 65 PRO HD2 H 197.691 1.293 10.659 1.00 . A A . 241 PRO HD2 1 1 16 29287 1 1 65 PRO HD3 H 197.677 2.686 11.758 1.00 . A A . 241 PRO HD3 1 1 16 29288 1 1 65 PRO HG2 H 199.963 1.435 10.963 1.00 . A A . 241 PRO HG2 1 1 16 29289 1 1 65 PRO HG3 H 199.894 3.156 11.388 1.00 . A A . 241 PRO HG3 1 1 16 29290 1 1 65 PRO N N 197.563 3.176 9.702 1.00 . A A . 241 PRO N 1 1 16 29291 1 1 65 PRO O O 199.000 4.202 6.557 1.00 . A A . 241 PRO O 1 1 16 29292 1 1 66 ASP C C 196.556 3.575 5.041 1.00 . A A . 242 ASP C 1 1 16 29293 1 1 66 ASP CA C 197.181 2.324 5.644 1.00 . A A . 242 ASP CA 1 1 16 29294 1 1 66 ASP CB C 196.210 1.146 5.532 1.00 . A A . 242 ASP CB 1 1 16 29295 1 1 66 ASP CG C 196.741 -0.108 6.198 1.00 . A A . 242 ASP CG 1 1 16 29296 1 1 66 ASP H H 197.102 2.050 7.749 1.00 . A A . 242 ASP H 1 1 16 29297 1 1 66 ASP HA H 198.087 2.091 5.101 1.00 . A A . 242 ASP HA 1 1 16 29298 1 1 66 ASP HB2 H 195.276 1.412 6.003 1.00 . A A . 242 ASP HB2 1 1 16 29299 1 1 66 ASP HB3 H 196.034 0.931 4.489 1.00 . A A . 242 ASP HB3 1 1 16 29300 1 1 66 ASP N N 197.535 2.564 7.037 1.00 . A A . 242 ASP N 1 1 16 29301 1 1 66 ASP O O 196.882 3.970 3.921 1.00 . A A . 242 ASP O 1 1 16 29302 1 1 66 ASP OD1 O 197.973 -0.317 6.174 1.00 . A A . 242 ASP OD1 1 1 16 29303 1 1 66 ASP OD2 O 195.926 -0.881 6.744 1.00 . A A . 242 ASP OD2 1 1 16 29304 1 1 67 ILE C C 195.606 6.651 6.020 1.00 . A A . 243 ILE C 1 1 16 29305 1 1 67 ILE CA C 194.996 5.418 5.359 1.00 . A A . 243 ILE CA 1 1 16 29306 1 1 67 ILE CB C 193.480 5.382 5.643 1.00 . A A . 243 ILE CB 1 1 16 29307 1 1 67 ILE CD1 C 193.186 3.151 6.825 1.00 . A A . 243 ILE CD1 1 1 16 29308 1 1 67 ILE CG1 C 193.190 4.657 6.958 1.00 . A A . 243 ILE CG1 1 1 16 29309 1 1 67 ILE CG2 C 192.744 4.718 4.486 1.00 . A A . 243 ILE CG2 1 1 16 29310 1 1 67 ILE H H 195.465 3.841 6.693 1.00 . A A . 243 ILE H 1 1 16 29311 1 1 67 ILE HA H 195.133 5.498 4.292 1.00 . A A . 243 ILE HA 1 1 16 29312 1 1 67 ILE HB H 193.129 6.400 5.720 1.00 . A A . 243 ILE HB 1 1 16 29313 1 1 67 ILE HD11 H 192.168 2.793 6.818 1.00 . A A . 243 ILE HD11 1 1 16 29314 1 1 67 ILE HD12 H 193.717 2.715 7.658 1.00 . A A . 243 ILE HD12 1 1 16 29315 1 1 67 ILE HD13 H 193.673 2.873 5.902 1.00 . A A . 243 ILE HD13 1 1 16 29316 1 1 67 ILE HG12 H 193.945 4.923 7.683 1.00 . A A . 243 ILE HG12 1 1 16 29317 1 1 67 ILE HG13 H 192.222 4.963 7.323 1.00 . A A . 243 ILE HG13 1 1 16 29318 1 1 67 ILE HG21 H 192.621 5.426 3.682 1.00 . A A . 243 ILE HG21 1 1 16 29319 1 1 67 ILE HG22 H 191.775 4.383 4.822 1.00 . A A . 243 ILE HG22 1 1 16 29320 1 1 67 ILE HG23 H 193.316 3.871 4.135 1.00 . A A . 243 ILE HG23 1 1 16 29321 1 1 67 ILE N N 195.664 4.199 5.802 1.00 . A A . 243 ILE N 1 1 16 29322 1 1 67 ILE O O 195.506 7.762 5.506 1.00 . A A . 243 ILE O 1 1 16 29323 1 1 68 ARG C C 197.844 8.308 7.053 1.00 . A A . 244 ARG C 1 1 16 29324 1 1 68 ARG CA C 196.855 7.531 7.916 1.00 . A A . 244 ARG CA 1 1 16 29325 1 1 68 ARG CB C 197.584 6.963 9.131 1.00 . A A . 244 ARG CB 1 1 16 29326 1 1 68 ARG CD C 197.499 6.579 11.599 1.00 . A A . 244 ARG CD 1 1 16 29327 1 1 68 ARG CG C 197.083 7.494 10.461 1.00 . A A . 244 ARG CG 1 1 16 29328 1 1 68 ARG CZ C 197.255 6.537 14.051 1.00 . A A . 244 ARG CZ 1 1 16 29329 1 1 68 ARG H H 196.275 5.535 7.535 1.00 . A A . 244 ARG H 1 1 16 29330 1 1 68 ARG HA H 196.078 8.199 8.251 1.00 . A A . 244 ARG HA 1 1 16 29331 1 1 68 ARG HB2 H 197.463 5.891 9.133 1.00 . A A . 244 ARG HB2 1 1 16 29332 1 1 68 ARG HB3 H 198.635 7.196 9.048 1.00 . A A . 244 ARG HB3 1 1 16 29333 1 1 68 ARG HD2 H 197.256 5.559 11.328 1.00 . A A . 244 ARG HD2 1 1 16 29334 1 1 68 ARG HD3 H 198.565 6.666 11.743 1.00 . A A . 244 ARG HD3 1 1 16 29335 1 1 68 ARG HE H 195.999 7.443 12.791 1.00 . A A . 244 ARG HE 1 1 16 29336 1 1 68 ARG HG2 H 197.501 8.476 10.628 1.00 . A A . 244 ARG HG2 1 1 16 29337 1 1 68 ARG HG3 H 196.006 7.555 10.433 1.00 . A A . 244 ARG HG3 1 1 16 29338 1 1 68 ARG HH11 H 198.874 5.547 13.355 1.00 . A A . 244 ARG HH11 1 1 16 29339 1 1 68 ARG HH12 H 198.682 5.537 15.076 1.00 . A A . 244 ARG HH12 1 1 16 29340 1 1 68 ARG HH21 H 195.745 7.431 15.054 1.00 . A A . 244 ARG HH21 1 1 16 29341 1 1 68 ARG HH22 H 196.906 6.607 16.041 1.00 . A A . 244 ARG HH22 1 1 16 29342 1 1 68 ARG N N 196.232 6.443 7.171 1.00 . A A . 244 ARG N 1 1 16 29343 1 1 68 ARG NE N 196.820 6.912 12.850 1.00 . A A . 244 ARG NE 1 1 16 29344 1 1 68 ARG NH1 N 198.362 5.815 14.170 1.00 . A A . 244 ARG NH1 1 1 16 29345 1 1 68 ARG NH2 N 196.579 6.887 15.138 1.00 . A A . 244 ARG NH2 1 1 16 29346 1 1 68 ARG O O 197.814 9.535 7.009 1.00 . A A . 244 ARG O 1 1 16 29347 1 1 69 ARG C C 199.240 8.501 4.142 1.00 . A A . 245 ARG C 1 1 16 29348 1 1 69 ARG CA C 199.752 8.207 5.550 1.00 . A A . 245 ARG CA 1 1 16 29349 1 1 69 ARG CB C 200.987 7.305 5.474 1.00 . A A . 245 ARG CB 1 1 16 29350 1 1 69 ARG CD C 202.949 7.608 7.017 1.00 . A A . 245 ARG CD 1 1 16 29351 1 1 69 ARG CG C 202.295 8.042 5.715 1.00 . A A . 245 ARG CG 1 1 16 29352 1 1 69 ARG CZ C 204.480 8.592 8.678 1.00 . A A . 245 ARG CZ 1 1 16 29353 1 1 69 ARG H H 198.723 6.610 6.481 1.00 . A A . 245 ARG H 1 1 16 29354 1 1 69 ARG HA H 200.035 9.139 6.015 1.00 . A A . 245 ARG HA 1 1 16 29355 1 1 69 ARG HB2 H 200.895 6.525 6.215 1.00 . A A . 245 ARG HB2 1 1 16 29356 1 1 69 ARG HB3 H 201.029 6.853 4.493 1.00 . A A . 245 ARG HB3 1 1 16 29357 1 1 69 ARG HD2 H 202.192 7.558 7.786 1.00 . A A . 245 ARG HD2 1 1 16 29358 1 1 69 ARG HD3 H 203.385 6.629 6.877 1.00 . A A . 245 ARG HD3 1 1 16 29359 1 1 69 ARG HE H 204.351 9.154 6.768 1.00 . A A . 245 ARG HE 1 1 16 29360 1 1 69 ARG HG2 H 202.970 7.832 4.898 1.00 . A A . 245 ARG HG2 1 1 16 29361 1 1 69 ARG HG3 H 202.096 9.103 5.757 1.00 . A A . 245 ARG HG3 1 1 16 29362 1 1 69 ARG HH11 H 203.304 7.109 9.396 1.00 . A A . 245 ARG HH11 1 1 16 29363 1 1 69 ARG HH12 H 204.390 7.818 10.544 1.00 . A A . 245 ARG HH12 1 1 16 29364 1 1 69 ARG HH21 H 205.779 10.085 8.277 1.00 . A A . 245 ARG HH21 1 1 16 29365 1 1 69 ARG HH22 H 205.794 9.508 9.910 1.00 . A A . 245 ARG HH22 1 1 16 29366 1 1 69 ARG N N 198.737 7.585 6.391 1.00 . A A . 245 ARG N 1 1 16 29367 1 1 69 ARG NE N 203.993 8.537 7.441 1.00 . A A . 245 ARG NE 1 1 16 29368 1 1 69 ARG NH1 N 204.020 7.772 9.616 1.00 . A A . 245 ARG NH1 1 1 16 29369 1 1 69 ARG NH2 N 205.430 9.466 8.979 1.00 . A A . 245 ARG NH2 1 1 16 29370 1 1 69 ARG O O 199.545 9.546 3.569 1.00 . A A . 245 ARG O 1 1 16 29371 1 1 70 ILE C C 196.673 8.499 2.178 1.00 . A A . 246 ILE C 1 1 16 29372 1 1 70 ILE CA C 197.976 7.707 2.224 1.00 . A A . 246 ILE CA 1 1 16 29373 1 1 70 ILE CB C 197.794 6.320 1.556 1.00 . A A . 246 ILE CB 1 1 16 29374 1 1 70 ILE CD1 C 198.274 5.011 -0.563 1.00 . A A . 246 ILE CD1 1 1 16 29375 1 1 70 ILE CG1 C 198.191 6.377 0.082 1.00 . A A . 246 ILE CG1 1 1 16 29376 1 1 70 ILE CG2 C 196.370 5.800 1.698 1.00 . A A . 246 ILE CG2 1 1 16 29377 1 1 70 ILE H H 198.293 6.742 4.068 1.00 . A A . 246 ILE H 1 1 16 29378 1 1 70 ILE HA H 198.716 8.251 1.655 1.00 . A A . 246 ILE HA 1 1 16 29379 1 1 70 ILE HB H 198.447 5.624 2.059 1.00 . A A . 246 ILE HB 1 1 16 29380 1 1 70 ILE HD11 H 198.265 4.251 0.207 1.00 . A A . 246 ILE HD11 1 1 16 29381 1 1 70 ILE HD12 H 199.187 4.937 -1.133 1.00 . A A . 246 ILE HD12 1 1 16 29382 1 1 70 ILE HD13 H 197.426 4.871 -1.217 1.00 . A A . 246 ILE HD13 1 1 16 29383 1 1 70 ILE HG12 H 197.459 6.957 -0.461 1.00 . A A . 246 ILE HG12 1 1 16 29384 1 1 70 ILE HG13 H 199.159 6.848 -0.008 1.00 . A A . 246 ILE HG13 1 1 16 29385 1 1 70 ILE HG21 H 195.686 6.491 1.229 1.00 . A A . 246 ILE HG21 1 1 16 29386 1 1 70 ILE HG22 H 196.126 5.705 2.743 1.00 . A A . 246 ILE HG22 1 1 16 29387 1 1 70 ILE HG23 H 196.290 4.834 1.221 1.00 . A A . 246 ILE HG23 1 1 16 29388 1 1 70 ILE N N 198.492 7.561 3.575 1.00 . A A . 246 ILE N 1 1 16 29389 1 1 70 ILE O O 196.521 9.396 1.352 1.00 . A A . 246 ILE O 1 1 16 29390 1 1 71 SER C C 194.498 10.225 3.634 1.00 . A A . 247 SER C 1 1 16 29391 1 1 71 SER CA C 194.432 8.812 3.050 1.00 . A A . 247 SER CA 1 1 16 29392 1 1 71 SER CB C 193.403 7.978 3.813 1.00 . A A . 247 SER CB 1 1 16 29393 1 1 71 SER H H 195.889 7.403 3.664 1.00 . A A . 247 SER H 1 1 16 29394 1 1 71 SER HA H 194.118 8.881 2.025 1.00 . A A . 247 SER HA 1 1 16 29395 1 1 71 SER HB2 H 192.467 7.987 3.275 1.00 . A A . 247 SER HB2 1 1 16 29396 1 1 71 SER HB3 H 193.760 6.964 3.890 1.00 . A A . 247 SER HB3 1 1 16 29397 1 1 71 SER HG H 194.022 8.560 5.579 1.00 . A A . 247 SER HG 1 1 16 29398 1 1 71 SER N N 195.726 8.145 3.041 1.00 . A A . 247 SER N 1 1 16 29399 1 1 71 SER O O 193.783 11.118 3.178 1.00 . A A . 247 SER O 1 1 16 29400 1 1 71 SER OG O 193.184 8.488 5.118 1.00 . A A . 247 SER OG 1 1 16 29401 1 1 72 SER C C 195.950 12.781 4.269 1.00 . A A . 248 SER C 1 1 16 29402 1 1 72 SER CA C 195.445 11.748 5.269 1.00 . A A . 248 SER CA 1 1 16 29403 1 1 72 SER CB C 196.377 11.698 6.479 1.00 . A A . 248 SER CB 1 1 16 29404 1 1 72 SER H H 195.879 9.686 4.986 1.00 . A A . 248 SER H 1 1 16 29405 1 1 72 SER HA H 194.459 12.039 5.599 1.00 . A A . 248 SER HA 1 1 16 29406 1 1 72 SER HB2 H 196.074 10.893 7.131 1.00 . A A . 248 SER HB2 1 1 16 29407 1 1 72 SER HB3 H 197.391 11.529 6.145 1.00 . A A . 248 SER HB3 1 1 16 29408 1 1 72 SER HG H 196.861 13.576 6.757 1.00 . A A . 248 SER HG 1 1 16 29409 1 1 72 SER N N 195.336 10.430 4.645 1.00 . A A . 248 SER N 1 1 16 29410 1 1 72 SER O O 195.495 13.924 4.262 1.00 . A A . 248 SER O 1 1 16 29411 1 1 72 SER OG O 196.333 12.913 7.207 1.00 . A A . 248 SER OG 1 1 16 29412 1 1 73 ARG C C 196.749 13.037 1.058 1.00 . A A . 249 ARG C 1 1 16 29413 1 1 73 ARG CA C 197.434 13.259 2.406 1.00 . A A . 249 ARG CA 1 1 16 29414 1 1 73 ARG CB C 198.942 13.040 2.271 1.00 . A A . 249 ARG CB 1 1 16 29415 1 1 73 ARG CD C 199.996 12.542 4.498 1.00 . A A . 249 ARG CD 1 1 16 29416 1 1 73 ARG CG C 199.745 13.599 3.435 1.00 . A A . 249 ARG CG 1 1 16 29417 1 1 73 ARG CZ C 201.565 13.590 6.085 1.00 . A A . 249 ARG CZ 1 1 16 29418 1 1 73 ARG H H 197.200 11.443 3.467 1.00 . A A . 249 ARG H 1 1 16 29419 1 1 73 ARG HA H 197.253 14.275 2.724 1.00 . A A . 249 ARG HA 1 1 16 29420 1 1 73 ARG HB2 H 199.134 11.979 2.206 1.00 . A A . 249 ARG HB2 1 1 16 29421 1 1 73 ARG HB3 H 199.283 13.515 1.364 1.00 . A A . 249 ARG HB3 1 1 16 29422 1 1 73 ARG HD2 H 199.100 11.951 4.619 1.00 . A A . 249 ARG HD2 1 1 16 29423 1 1 73 ARG HD3 H 200.804 11.906 4.171 1.00 . A A . 249 ARG HD3 1 1 16 29424 1 1 73 ARG HE H 199.646 13.195 6.465 1.00 . A A . 249 ARG HE 1 1 16 29425 1 1 73 ARG HG2 H 200.694 13.956 3.065 1.00 . A A . 249 ARG HG2 1 1 16 29426 1 1 73 ARG HG3 H 199.196 14.419 3.876 1.00 . A A . 249 ARG HG3 1 1 16 29427 1 1 73 ARG HH11 H 202.373 13.131 4.288 1.00 . A A . 249 ARG HH11 1 1 16 29428 1 1 73 ARG HH12 H 203.454 13.868 5.421 1.00 . A A . 249 ARG HH12 1 1 16 29429 1 1 73 ARG HH21 H 201.067 14.165 7.957 1.00 . A A . 249 ARG HH21 1 1 16 29430 1 1 73 ARG HH22 H 202.714 14.455 7.505 1.00 . A A . 249 ARG HH22 1 1 16 29431 1 1 73 ARG N N 196.882 12.368 3.419 1.00 . A A . 249 ARG N 1 1 16 29432 1 1 73 ARG NE N 200.350 13.135 5.786 1.00 . A A . 249 ARG NE 1 1 16 29433 1 1 73 ARG NH1 N 202.544 13.524 5.191 1.00 . A A . 249 ARG NH1 1 1 16 29434 1 1 73 ARG NH2 N 201.801 14.112 7.280 1.00 . A A . 249 ARG NH2 1 1 16 29435 1 1 73 ARG O O 197.226 13.507 0.025 1.00 . A A . 249 ARG O 1 1 16 29436 1 1 74 TYR C C 193.943 13.145 -0.526 1.00 . A A . 250 TYR C 1 1 16 29437 1 1 74 TYR CA C 194.893 12.011 -0.146 1.00 . A A . 250 TYR CA 1 1 16 29438 1 1 74 TYR CB C 194.101 10.715 0.016 1.00 . A A . 250 TYR CB 1 1 16 29439 1 1 74 TYR CD1 C 193.160 10.670 -2.325 1.00 . A A . 250 TYR CD1 1 1 16 29440 1 1 74 TYR CD2 C 194.198 8.694 -1.490 1.00 . A A . 250 TYR CD2 1 1 16 29441 1 1 74 TYR CE1 C 192.895 10.035 -3.518 1.00 . A A . 250 TYR CE1 1 1 16 29442 1 1 74 TYR CE2 C 193.939 8.050 -2.682 1.00 . A A . 250 TYR CE2 1 1 16 29443 1 1 74 TYR CG C 193.815 10.013 -1.291 1.00 . A A . 250 TYR CG 1 1 16 29444 1 1 74 TYR CZ C 193.286 8.724 -3.696 1.00 . A A . 250 TYR CZ 1 1 16 29445 1 1 74 TYR H H 195.310 11.949 1.926 1.00 . A A . 250 TYR H 1 1 16 29446 1 1 74 TYR HA H 195.611 11.881 -0.942 1.00 . A A . 250 TYR HA 1 1 16 29447 1 1 74 TYR HB2 H 194.659 10.037 0.638 1.00 . A A . 250 TYR HB2 1 1 16 29448 1 1 74 TYR HB3 H 193.156 10.935 0.490 1.00 . A A . 250 TYR HB3 1 1 16 29449 1 1 74 TYR HD1 H 192.856 11.694 -2.188 1.00 . A A . 250 TYR HD1 1 1 16 29450 1 1 74 TYR HD2 H 194.709 8.170 -0.696 1.00 . A A . 250 TYR HD2 1 1 16 29451 1 1 74 TYR HE1 H 192.383 10.570 -4.306 1.00 . A A . 250 TYR HE1 1 1 16 29452 1 1 74 TYR HE2 H 194.244 7.024 -2.816 1.00 . A A . 250 TYR HE2 1 1 16 29453 1 1 74 TYR HH H 192.785 7.172 -4.715 1.00 . A A . 250 TYR HH 1 1 16 29454 1 1 74 TYR N N 195.635 12.307 1.074 1.00 . A A . 250 TYR N 1 1 16 29455 1 1 74 TYR O O 192.734 12.943 -0.633 1.00 . A A . 250 TYR O 1 1 16 29456 1 1 74 TYR OH O 193.027 8.085 -4.887 1.00 . A A . 250 TYR OH 1 1 16 29457 1 1 75 SER C C 193.111 15.233 -2.552 1.00 . A A . 251 SER C 1 1 16 29458 1 1 75 SER CA C 193.673 15.469 -1.151 1.00 . A A . 251 SER CA 1 1 16 29459 1 1 75 SER CB C 194.500 16.757 -1.122 1.00 . A A . 251 SER CB 1 1 16 29460 1 1 75 SER H H 195.461 14.438 -0.668 1.00 . A A . 251 SER H 1 1 16 29461 1 1 75 SER HA H 192.854 15.555 -0.453 1.00 . A A . 251 SER HA 1 1 16 29462 1 1 75 SER HB2 H 195.548 16.509 -1.047 1.00 . A A . 251 SER HB2 1 1 16 29463 1 1 75 SER HB3 H 194.326 17.317 -2.030 1.00 . A A . 251 SER HB3 1 1 16 29464 1 1 75 SER HG H 194.892 18.111 0.239 1.00 . A A . 251 SER HG 1 1 16 29465 1 1 75 SER N N 194.490 14.331 -0.752 1.00 . A A . 251 SER N 1 1 16 29466 1 1 75 SER O O 193.844 15.311 -3.537 1.00 . A A . 251 SER O 1 1 16 29467 1 1 75 SER OG O 194.144 17.565 -0.013 1.00 . A A . 251 SER OG 1 1 16 29468 1 1 76 GLN C C 189.736 14.244 -3.787 1.00 . A A . 252 GLN C 1 1 16 29469 1 1 76 GLN CA C 191.182 14.708 -3.945 1.00 . A A . 252 GLN CA 1 1 16 29470 1 1 76 GLN CB C 191.977 13.667 -4.741 1.00 . A A . 252 GLN CB 1 1 16 29471 1 1 76 GLN CD C 193.756 13.312 -6.499 1.00 . A A . 252 GLN CD 1 1 16 29472 1 1 76 GLN CG C 192.693 14.245 -5.951 1.00 . A A . 252 GLN CG 1 1 16 29473 1 1 76 GLN H H 191.263 14.905 -1.838 1.00 . A A . 252 GLN H 1 1 16 29474 1 1 76 GLN HA H 191.188 15.641 -4.488 1.00 . A A . 252 GLN HA 1 1 16 29475 1 1 76 GLN HB2 H 192.718 13.223 -4.090 1.00 . A A . 252 GLN HB2 1 1 16 29476 1 1 76 GLN HB3 H 191.303 12.897 -5.083 1.00 . A A . 252 GLN HB3 1 1 16 29477 1 1 76 GLN HE21 H 194.967 13.765 -4.989 1.00 . A A . 252 GLN HE21 1 1 16 29478 1 1 76 GLN HE22 H 195.589 12.632 -6.136 1.00 . A A . 252 GLN HE22 1 1 16 29479 1 1 76 GLN HG2 H 191.967 14.432 -6.727 1.00 . A A . 252 GLN HG2 1 1 16 29480 1 1 76 GLN HG3 H 193.163 15.175 -5.666 1.00 . A A . 252 GLN HG3 1 1 16 29481 1 1 76 GLN N N 191.812 14.947 -2.647 1.00 . A A . 252 GLN N 1 1 16 29482 1 1 76 GLN NE2 N 194.884 13.228 -5.805 1.00 . A A . 252 GLN NE2 1 1 16 29483 1 1 76 GLN O O 188.913 14.437 -4.682 1.00 . A A . 252 GLN O 1 1 16 29484 1 1 76 GLN OE1 O 193.564 12.673 -7.534 1.00 . A A . 252 GLN OE1 1 1 16 29485 1 1 77 VAL C C 187.262 14.083 -1.542 1.00 . A A . 253 VAL C 1 1 16 29486 1 1 77 VAL CA C 188.087 13.115 -2.396 1.00 . A A . 253 VAL CA 1 1 16 29487 1 1 77 VAL CB C 188.111 11.726 -1.716 1.00 . A A . 253 VAL CB 1 1 16 29488 1 1 77 VAL CG1 C 187.638 10.654 -2.689 1.00 . A A . 253 VAL CG1 1 1 16 29489 1 1 77 VAL CG2 C 189.499 11.386 -1.187 1.00 . A A . 253 VAL CG2 1 1 16 29490 1 1 77 VAL H H 190.131 13.485 -1.981 1.00 . A A . 253 VAL H 1 1 16 29491 1 1 77 VAL HA H 187.595 13.008 -3.354 1.00 . A A . 253 VAL HA 1 1 16 29492 1 1 77 VAL HB H 187.430 11.748 -0.878 1.00 . A A . 253 VAL HB 1 1 16 29493 1 1 77 VAL HG11 H 187.692 9.686 -2.214 1.00 . A A . 253 VAL HG11 1 1 16 29494 1 1 77 VAL HG12 H 188.270 10.660 -3.565 1.00 . A A . 253 VAL HG12 1 1 16 29495 1 1 77 VAL HG13 H 186.616 10.856 -2.981 1.00 . A A . 253 VAL HG13 1 1 16 29496 1 1 77 VAL HG21 H 189.823 12.158 -0.505 1.00 . A A . 253 VAL HG21 1 1 16 29497 1 1 77 VAL HG22 H 190.193 11.320 -2.012 1.00 . A A . 253 VAL HG22 1 1 16 29498 1 1 77 VAL HG23 H 189.465 10.439 -0.669 1.00 . A A . 253 VAL HG23 1 1 16 29499 1 1 77 VAL N N 189.434 13.619 -2.654 1.00 . A A . 253 VAL N 1 1 16 29500 1 1 77 VAL O O 186.161 13.750 -1.103 1.00 . A A . 253 VAL O 1 1 16 29501 1 1 78 GLY C C 186.464 15.785 0.738 1.00 . A A . 254 GLY C 1 1 16 29502 1 1 78 GLY CA C 187.076 16.299 -0.559 1.00 . A A . 254 GLY CA 1 1 16 29503 1 1 78 GLY H H 188.652 15.507 -1.735 1.00 . A A . 254 GLY H 1 1 16 29504 1 1 78 GLY HA2 H 187.765 17.093 -0.319 1.00 . A A . 254 GLY HA2 1 1 16 29505 1 1 78 GLY HA3 H 186.286 16.707 -1.174 1.00 . A A . 254 GLY HA3 1 1 16 29506 1 1 78 GLY N N 187.786 15.288 -1.332 1.00 . A A . 254 GLY N 1 1 16 29507 1 1 78 GLY O O 185.573 16.425 1.295 1.00 . A A . 254 GLY O 1 1 16 29508 1 1 79 THR C C 187.321 12.950 2.951 1.00 . A A . 255 THR C 1 1 16 29509 1 1 79 THR CA C 186.409 14.068 2.465 1.00 . A A . 255 THR CA 1 1 16 29510 1 1 79 THR CB C 184.976 13.548 2.261 1.00 . A A . 255 THR CB 1 1 16 29511 1 1 79 THR CG2 C 184.896 12.107 1.778 1.00 . A A . 255 THR CG2 1 1 16 29512 1 1 79 THR H H 187.643 14.165 0.751 1.00 . A A . 255 THR H 1 1 16 29513 1 1 79 THR HA H 186.395 14.852 3.208 1.00 . A A . 255 THR HA 1 1 16 29514 1 1 79 THR HB H 184.484 14.167 1.524 1.00 . A A . 255 THR HB 1 1 16 29515 1 1 79 THR HG1 H 183.713 14.433 3.467 1.00 . A A . 255 THR HG1 1 1 16 29516 1 1 79 THR HG21 H 185.315 12.037 0.786 1.00 . A A . 255 THR HG21 1 1 16 29517 1 1 79 THR HG22 H 183.863 11.789 1.759 1.00 . A A . 255 THR HG22 1 1 16 29518 1 1 79 THR HG23 H 185.453 11.470 2.449 1.00 . A A . 255 THR HG23 1 1 16 29519 1 1 79 THR N N 186.931 14.640 1.225 1.00 . A A . 255 THR N 1 1 16 29520 1 1 79 THR O O 188.142 12.439 2.188 1.00 . A A . 255 THR O 1 1 16 29521 1 1 79 THR OG1 O 184.240 13.631 3.468 1.00 . A A . 255 THR OG1 1 1 16 29522 1 1 80 GLN C C 187.161 10.302 5.199 1.00 . A A . 256 GLN C 1 1 16 29523 1 1 80 GLN CA C 188.006 11.492 4.753 1.00 . A A . 256 GLN CA 1 1 16 29524 1 1 80 GLN CB C 188.839 12.008 5.927 1.00 . A A . 256 GLN CB 1 1 16 29525 1 1 80 GLN CD C 190.526 13.841 6.346 1.00 . A A . 256 GLN CD 1 1 16 29526 1 1 80 GLN CG C 190.161 12.631 5.508 1.00 . A A . 256 GLN CG 1 1 16 29527 1 1 80 GLN H H 186.509 12.992 4.784 1.00 . A A . 256 GLN H 1 1 16 29528 1 1 80 GLN HA H 188.674 11.166 3.968 1.00 . A A . 256 GLN HA 1 1 16 29529 1 1 80 GLN HB2 H 188.267 12.753 6.459 1.00 . A A . 256 GLN HB2 1 1 16 29530 1 1 80 GLN HB3 H 189.049 11.185 6.594 1.00 . A A . 256 GLN HB3 1 1 16 29531 1 1 80 GLN HE21 H 191.928 12.796 7.291 1.00 . A A . 256 GLN HE21 1 1 16 29532 1 1 80 GLN HE22 H 191.760 14.442 7.783 1.00 . A A . 256 GLN HE22 1 1 16 29533 1 1 80 GLN HG2 H 190.942 11.893 5.613 1.00 . A A . 256 GLN HG2 1 1 16 29534 1 1 80 GLN HG3 H 190.089 12.934 4.475 1.00 . A A . 256 GLN HG3 1 1 16 29535 1 1 80 GLN N N 187.179 12.560 4.214 1.00 . A A . 256 GLN N 1 1 16 29536 1 1 80 GLN NE2 N 191.503 13.677 7.230 1.00 . A A . 256 GLN NE2 1 1 16 29537 1 1 80 GLN O O 186.681 10.248 6.330 1.00 . A A . 256 GLN O 1 1 16 29538 1 1 80 GLN OE1 O 189.937 14.912 6.199 1.00 . A A . 256 GLN OE1 1 1 16 29539 1 1 81 GLU C C 186.966 6.979 3.810 1.00 . A A . 257 GLU C 1 1 16 29540 1 1 81 GLU CA C 186.280 8.115 4.553 1.00 . A A . 257 GLU CA 1 1 16 29541 1 1 81 GLU CB C 184.827 8.251 4.093 1.00 . A A . 257 GLU CB 1 1 16 29542 1 1 81 GLU CD C 183.714 10.355 4.936 1.00 . A A . 257 GLU CD 1 1 16 29543 1 1 81 GLU CG C 183.913 8.867 5.141 1.00 . A A . 257 GLU CG 1 1 16 29544 1 1 81 GLU H H 187.458 9.453 3.425 1.00 . A A . 257 GLU H 1 1 16 29545 1 1 81 GLU HA H 186.309 7.915 5.614 1.00 . A A . 257 GLU HA 1 1 16 29546 1 1 81 GLU HB2 H 184.798 8.874 3.211 1.00 . A A . 257 GLU HB2 1 1 16 29547 1 1 81 GLU HB3 H 184.446 7.272 3.844 1.00 . A A . 257 GLU HB3 1 1 16 29548 1 1 81 GLU HG2 H 182.951 8.380 5.091 1.00 . A A . 257 GLU HG2 1 1 16 29549 1 1 81 GLU HG3 H 184.347 8.706 6.117 1.00 . A A . 257 GLU HG3 1 1 16 29550 1 1 81 GLU N N 187.022 9.343 4.296 1.00 . A A . 257 GLU N 1 1 16 29551 1 1 81 GLU O O 187.169 7.079 2.599 1.00 . A A . 257 GLU O 1 1 16 29552 1 1 81 GLU OE1 O 182.877 10.731 4.088 1.00 . A A . 257 GLU OE1 1 1 16 29553 1 1 81 GLU OE2 O 184.392 11.145 5.625 1.00 . A A . 257 GLU OE2 1 1 16 29554 1 1 82 CYS C C 187.656 3.447 4.308 1.00 . A A . 258 CYS C 1 1 16 29555 1 1 82 CYS CA C 188.045 4.830 3.809 1.00 . A A . 258 CYS CA 1 1 16 29556 1 1 82 CYS CB C 189.558 5.016 3.924 1.00 . A A . 258 CYS CB 1 1 16 29557 1 1 82 CYS H H 187.202 5.864 5.480 1.00 . A A . 258 CYS H 1 1 16 29558 1 1 82 CYS HA H 187.777 4.896 2.765 1.00 . A A . 258 CYS HA 1 1 16 29559 1 1 82 CYS HB2 H 189.790 5.430 4.893 1.00 . A A . 258 CYS HB2 1 1 16 29560 1 1 82 CYS HB3 H 190.041 4.057 3.820 1.00 . A A . 258 CYS HB3 1 1 16 29561 1 1 82 CYS HG H 189.595 6.785 2.462 1.00 . A A . 258 CYS HG 1 1 16 29562 1 1 82 CYS N N 187.356 5.913 4.502 1.00 . A A . 258 CYS N 1 1 16 29563 1 1 82 CYS O O 187.034 3.291 5.360 1.00 . A A . 258 CYS O 1 1 16 29564 1 1 82 CYS SG S 190.258 6.124 2.678 1.00 . A A . 258 CYS SG 1 1 16 29565 1 1 83 ALA C C 188.977 0.191 3.487 1.00 . A A . 259 ALA C 1 1 16 29566 1 1 83 ALA CA C 187.773 1.044 3.845 1.00 . A A . 259 ALA CA 1 1 16 29567 1 1 83 ALA CB C 186.546 0.545 3.100 1.00 . A A . 259 ALA CB 1 1 16 29568 1 1 83 ALA H H 188.543 2.663 2.699 1.00 . A A . 259 ALA H 1 1 16 29569 1 1 83 ALA HA H 187.580 0.957 4.908 1.00 . A A . 259 ALA HA 1 1 16 29570 1 1 83 ALA HB1 H 186.208 -0.378 3.543 1.00 . A A . 259 ALA HB1 1 1 16 29571 1 1 83 ALA HB2 H 186.802 0.372 2.069 1.00 . A A . 259 ALA HB2 1 1 16 29572 1 1 83 ALA HB3 H 185.762 1.284 3.160 1.00 . A A . 259 ALA HB3 1 1 16 29573 1 1 83 ALA N N 188.046 2.447 3.526 1.00 . A A . 259 ALA N 1 1 16 29574 1 1 83 ALA O O 189.841 0.629 2.740 1.00 . A A . 259 ALA O 1 1 16 29575 1 1 84 ILE C C 189.620 -3.300 3.347 1.00 . A A . 260 ILE C 1 1 16 29576 1 1 84 ILE CA C 190.142 -1.921 3.731 1.00 . A A . 260 ILE CA 1 1 16 29577 1 1 84 ILE CB C 191.096 -2.040 4.934 1.00 . A A . 260 ILE CB 1 1 16 29578 1 1 84 ILE CD1 C 191.999 -0.642 6.863 1.00 . A A . 260 ILE CD1 1 1 16 29579 1 1 84 ILE CG1 C 191.463 -0.646 5.450 1.00 . A A . 260 ILE CG1 1 1 16 29580 1 1 84 ILE CG2 C 192.347 -2.811 4.544 1.00 . A A . 260 ILE CG2 1 1 16 29581 1 1 84 ILE H H 188.312 -1.321 4.610 1.00 . A A . 260 ILE H 1 1 16 29582 1 1 84 ILE HA H 190.694 -1.513 2.897 1.00 . A A . 260 ILE HA 1 1 16 29583 1 1 84 ILE HB H 190.592 -2.586 5.716 1.00 . A A . 260 ILE HB 1 1 16 29584 1 1 84 ILE HD11 H 193.063 -0.458 6.843 1.00 . A A . 260 ILE HD11 1 1 16 29585 1 1 84 ILE HD12 H 191.808 -1.599 7.324 1.00 . A A . 260 ILE HD12 1 1 16 29586 1 1 84 ILE HD13 H 191.510 0.135 7.430 1.00 . A A . 260 ILE HD13 1 1 16 29587 1 1 84 ILE HG12 H 192.221 -0.222 4.809 1.00 . A A . 260 ILE HG12 1 1 16 29588 1 1 84 ILE HG13 H 190.585 -0.018 5.426 1.00 . A A . 260 ILE HG13 1 1 16 29589 1 1 84 ILE HG21 H 193.140 -2.115 4.309 1.00 . A A . 260 ILE HG21 1 1 16 29590 1 1 84 ILE HG22 H 192.139 -3.424 3.680 1.00 . A A . 260 ILE HG22 1 1 16 29591 1 1 84 ILE HG23 H 192.653 -3.441 5.367 1.00 . A A . 260 ILE HG23 1 1 16 29592 1 1 84 ILE N N 189.033 -1.022 4.018 1.00 . A A . 260 ILE N 1 1 16 29593 1 1 84 ILE O O 189.027 -4.000 4.160 1.00 . A A . 260 ILE O 1 1 16 29594 1 1 85 VAL C C 190.505 -5.900 1.266 1.00 . A A . 261 VAL C 1 1 16 29595 1 1 85 VAL CA C 189.360 -4.956 1.582 1.00 . A A . 261 VAL CA 1 1 16 29596 1 1 85 VAL CB C 188.504 -4.773 0.316 1.00 . A A . 261 VAL CB 1 1 16 29597 1 1 85 VAL CG1 C 187.100 -4.316 0.685 1.00 . A A . 261 VAL CG1 1 1 16 29598 1 1 85 VAL CG2 C 189.161 -3.786 -0.638 1.00 . A A . 261 VAL CG2 1 1 16 29599 1 1 85 VAL H H 190.298 -3.063 1.487 1.00 . A A . 261 VAL H 1 1 16 29600 1 1 85 VAL HA H 188.739 -5.423 2.340 1.00 . A A . 261 VAL HA 1 1 16 29601 1 1 85 VAL HB H 188.427 -5.728 -0.184 1.00 . A A . 261 VAL HB 1 1 16 29602 1 1 85 VAL HG11 H 187.028 -3.245 0.569 1.00 . A A . 261 VAL HG11 1 1 16 29603 1 1 85 VAL HG12 H 186.895 -4.581 1.712 1.00 . A A . 261 VAL HG12 1 1 16 29604 1 1 85 VAL HG13 H 186.383 -4.798 0.038 1.00 . A A . 261 VAL HG13 1 1 16 29605 1 1 85 VAL HG21 H 190.155 -4.130 -0.883 1.00 . A A . 261 VAL HG21 1 1 16 29606 1 1 85 VAL HG22 H 189.221 -2.816 -0.169 1.00 . A A . 261 VAL HG22 1 1 16 29607 1 1 85 VAL HG23 H 188.574 -3.713 -1.541 1.00 . A A . 261 VAL HG23 1 1 16 29608 1 1 85 VAL N N 189.830 -3.673 2.093 1.00 . A A . 261 VAL N 1 1 16 29609 1 1 85 VAL O O 191.561 -5.495 0.781 1.00 . A A . 261 VAL O 1 1 16 29610 1 1 86 GLU C C 190.490 -9.363 0.526 1.00 . A A . 262 GLU C 1 1 16 29611 1 1 86 GLU CA C 191.208 -8.230 1.244 1.00 . A A . 262 GLU CA 1 1 16 29612 1 1 86 GLU CB C 191.830 -8.743 2.545 1.00 . A A . 262 GLU CB 1 1 16 29613 1 1 86 GLU CD C 192.759 -6.938 4.047 1.00 . A A . 262 GLU CD 1 1 16 29614 1 1 86 GLU CG C 193.063 -7.971 2.980 1.00 . A A . 262 GLU CG 1 1 16 29615 1 1 86 GLU H H 189.363 -7.406 1.866 1.00 . A A . 262 GLU H 1 1 16 29616 1 1 86 GLU HA H 191.982 -7.833 0.604 1.00 . A A . 262 GLU HA 1 1 16 29617 1 1 86 GLU HB2 H 191.094 -8.674 3.333 1.00 . A A . 262 GLU HB2 1 1 16 29618 1 1 86 GLU HB3 H 192.107 -9.778 2.414 1.00 . A A . 262 GLU HB3 1 1 16 29619 1 1 86 GLU HG2 H 193.787 -8.667 3.374 1.00 . A A . 262 GLU HG2 1 1 16 29620 1 1 86 GLU HG3 H 193.479 -7.467 2.120 1.00 . A A . 262 GLU HG3 1 1 16 29621 1 1 86 GLU N N 190.251 -7.170 1.518 1.00 . A A . 262 GLU N 1 1 16 29622 1 1 86 GLU O O 189.777 -10.137 1.157 1.00 . A A . 262 GLU O 1 1 16 29623 1 1 86 GLU OE1 O 192.162 -7.308 5.079 1.00 . A A . 262 GLU OE1 1 1 16 29624 1 1 86 GLU OE2 O 193.119 -5.757 3.852 1.00 . A A . 262 GLU OE2 1 1 16 29625 1 1 87 PHE C C 190.819 -11.749 -1.675 1.00 . A A . 263 PHE C 1 1 16 29626 1 1 87 PHE CA C 189.973 -10.486 -1.568 1.00 . A A . 263 PHE CA 1 1 16 29627 1 1 87 PHE CB C 189.634 -9.973 -2.970 1.00 . A A . 263 PHE CB 1 1 16 29628 1 1 87 PHE CD1 C 190.163 -7.530 -3.180 1.00 . A A . 263 PHE CD1 1 1 16 29629 1 1 87 PHE CD2 C 187.886 -8.168 -2.872 1.00 . A A . 263 PHE CD2 1 1 16 29630 1 1 87 PHE CE1 C 189.788 -6.201 -3.220 1.00 . A A . 263 PHE CE1 1 1 16 29631 1 1 87 PHE CE2 C 187.505 -6.842 -2.913 1.00 . A A . 263 PHE CE2 1 1 16 29632 1 1 87 PHE CG C 189.218 -8.528 -3.006 1.00 . A A . 263 PHE CG 1 1 16 29633 1 1 87 PHE CZ C 188.457 -5.856 -3.087 1.00 . A A . 263 PHE CZ 1 1 16 29634 1 1 87 PHE H H 191.210 -8.806 -1.274 1.00 . A A . 263 PHE H 1 1 16 29635 1 1 87 PHE HA H 189.055 -10.731 -1.058 1.00 . A A . 263 PHE HA 1 1 16 29636 1 1 87 PHE HB2 H 190.500 -10.082 -3.604 1.00 . A A . 263 PHE HB2 1 1 16 29637 1 1 87 PHE HB3 H 188.824 -10.562 -3.373 1.00 . A A . 263 PHE HB3 1 1 16 29638 1 1 87 PHE HD1 H 191.204 -7.799 -3.284 1.00 . A A . 263 PHE HD1 1 1 16 29639 1 1 87 PHE HD2 H 187.138 -8.937 -2.733 1.00 . A A . 263 PHE HD2 1 1 16 29640 1 1 87 PHE HE1 H 190.534 -5.432 -3.356 1.00 . A A . 263 PHE HE1 1 1 16 29641 1 1 87 PHE HE2 H 186.464 -6.575 -2.810 1.00 . A A . 263 PHE HE2 1 1 16 29642 1 1 87 PHE HZ H 188.161 -4.818 -3.119 1.00 . A A . 263 PHE HZ 1 1 16 29643 1 1 87 PHE N N 190.648 -9.449 -0.793 1.00 . A A . 263 PHE N 1 1 16 29644 1 1 87 PHE O O 191.923 -11.823 -1.135 1.00 . A A . 263 PHE O 1 1 16 29645 1 1 88 GLU C C 192.266 -13.858 -3.340 1.00 . A A . 264 GLU C 1 1 16 29646 1 1 88 GLU CA C 190.962 -14.017 -2.559 1.00 . A A . 264 GLU CA 1 1 16 29647 1 1 88 GLU CB C 190.042 -15.006 -3.278 1.00 . A A . 264 GLU CB 1 1 16 29648 1 1 88 GLU CD C 190.125 -17.512 -3.595 1.00 . A A . 264 GLU CD 1 1 16 29649 1 1 88 GLU CG C 189.973 -16.369 -2.610 1.00 . A A . 264 GLU CG 1 1 16 29650 1 1 88 GLU H H 189.393 -12.616 -2.773 1.00 . A A . 264 GLU H 1 1 16 29651 1 1 88 GLU HA H 191.192 -14.409 -1.580 1.00 . A A . 264 GLU HA 1 1 16 29652 1 1 88 GLU HB2 H 189.044 -14.594 -3.309 1.00 . A A . 264 GLU HB2 1 1 16 29653 1 1 88 GLU HB3 H 190.396 -15.141 -4.290 1.00 . A A . 264 GLU HB3 1 1 16 29654 1 1 88 GLU HG2 H 190.766 -16.438 -1.880 1.00 . A A . 264 GLU HG2 1 1 16 29655 1 1 88 GLU HG3 H 189.019 -16.465 -2.114 1.00 . A A . 264 GLU HG3 1 1 16 29656 1 1 88 GLU N N 190.281 -12.742 -2.375 1.00 . A A . 264 GLU N 1 1 16 29657 1 1 88 GLU O O 193.128 -14.736 -3.290 1.00 . A A . 264 GLU O 1 1 16 29658 1 1 88 GLU OE1 O 189.099 -17.951 -4.157 1.00 . A A . 264 GLU OE1 1 1 16 29659 1 1 88 GLU OE2 O 191.269 -17.968 -3.805 1.00 . A A . 264 GLU OE2 1 1 16 29660 1 1 89 GLU C C 193.776 -11.054 -5.234 1.00 . A A . 265 GLU C 1 1 16 29661 1 1 89 GLU CA C 193.631 -12.521 -4.834 1.00 . A A . 265 GLU CA 1 1 16 29662 1 1 89 GLU CB C 193.634 -13.409 -6.078 1.00 . A A . 265 GLU CB 1 1 16 29663 1 1 89 GLU CD C 194.802 -15.494 -6.898 1.00 . A A . 265 GLU CD 1 1 16 29664 1 1 89 GLU CG C 194.966 -14.099 -6.328 1.00 . A A . 265 GLU CG 1 1 16 29665 1 1 89 GLU H H 191.708 -12.071 -4.073 1.00 . A A . 265 GLU H 1 1 16 29666 1 1 89 GLU HA H 194.471 -12.793 -4.211 1.00 . A A . 265 GLU HA 1 1 16 29667 1 1 89 GLU HB2 H 192.876 -14.170 -5.964 1.00 . A A . 265 GLU HB2 1 1 16 29668 1 1 89 GLU HB3 H 193.397 -12.805 -6.939 1.00 . A A . 265 GLU HB3 1 1 16 29669 1 1 89 GLU HG2 H 195.538 -13.506 -7.027 1.00 . A A . 265 GLU HG2 1 1 16 29670 1 1 89 GLU HG3 H 195.502 -14.168 -5.393 1.00 . A A . 265 GLU HG3 1 1 16 29671 1 1 89 GLU N N 192.417 -12.748 -4.061 1.00 . A A . 265 GLU N 1 1 16 29672 1 1 89 GLU O O 192.802 -10.394 -5.599 1.00 . A A . 265 GLU O 1 1 16 29673 1 1 89 GLU OE1 O 193.997 -16.271 -6.343 1.00 . A A . 265 GLU OE1 1 1 16 29674 1 1 89 GLU OE2 O 195.479 -15.810 -7.900 1.00 . A A . 265 GLU OE2 1 1 16 29675 1 1 90 VAL C C 194.843 -8.851 -6.933 1.00 . A A . 266 VAL C 1 1 16 29676 1 1 90 VAL CA C 195.308 -9.176 -5.519 1.00 . A A . 266 VAL CA 1 1 16 29677 1 1 90 VAL CB C 196.817 -8.888 -5.412 1.00 . A A . 266 VAL CB 1 1 16 29678 1 1 90 VAL CG1 C 197.595 -9.677 -6.456 1.00 . A A . 266 VAL CG1 1 1 16 29679 1 1 90 VAL CG2 C 197.089 -7.399 -5.546 1.00 . A A . 266 VAL CG2 1 1 16 29680 1 1 90 VAL H H 195.739 -11.141 -4.870 1.00 . A A . 266 VAL H 1 1 16 29681 1 1 90 VAL HA H 194.790 -8.532 -4.823 1.00 . A A . 266 VAL HA 1 1 16 29682 1 1 90 VAL HB H 197.150 -9.207 -4.438 1.00 . A A . 266 VAL HB 1 1 16 29683 1 1 90 VAL HG11 H 197.053 -10.579 -6.704 1.00 . A A . 266 VAL HG11 1 1 16 29684 1 1 90 VAL HG12 H 198.566 -9.939 -6.061 1.00 . A A . 266 VAL HG12 1 1 16 29685 1 1 90 VAL HG13 H 197.717 -9.076 -7.344 1.00 . A A . 266 VAL HG13 1 1 16 29686 1 1 90 VAL HG21 H 197.039 -7.115 -6.587 1.00 . A A . 266 VAL HG21 1 1 16 29687 1 1 90 VAL HG22 H 198.072 -7.175 -5.159 1.00 . A A . 266 VAL HG22 1 1 16 29688 1 1 90 VAL HG23 H 196.349 -6.845 -4.987 1.00 . A A . 266 VAL HG23 1 1 16 29689 1 1 90 VAL N N 195.008 -10.559 -5.164 1.00 . A A . 266 VAL N 1 1 16 29690 1 1 90 VAL O O 194.594 -7.694 -7.267 1.00 . A A . 266 VAL O 1 1 16 29691 1 1 91 GLU C C 192.844 -9.263 -9.149 1.00 . A A . 267 GLU C 1 1 16 29692 1 1 91 GLU CA C 194.289 -9.709 -9.136 1.00 . A A . 267 GLU CA 1 1 16 29693 1 1 91 GLU CB C 194.465 -10.995 -9.952 1.00 . A A . 267 GLU CB 1 1 16 29694 1 1 91 GLU CD C 194.055 -13.479 -10.135 1.00 . A A . 267 GLU CD 1 1 16 29695 1 1 91 GLU CG C 194.007 -12.255 -9.240 1.00 . A A . 267 GLU CG 1 1 16 29696 1 1 91 GLU H H 194.927 -10.774 -7.429 1.00 . A A . 267 GLU H 1 1 16 29697 1 1 91 GLU HA H 194.893 -8.928 -9.575 1.00 . A A . 267 GLU HA 1 1 16 29698 1 1 91 GLU HB2 H 193.900 -10.903 -10.868 1.00 . A A . 267 GLU HB2 1 1 16 29699 1 1 91 GLU HB3 H 195.511 -11.108 -10.198 1.00 . A A . 267 GLU HB3 1 1 16 29700 1 1 91 GLU HG2 H 194.649 -12.427 -8.390 1.00 . A A . 267 GLU HG2 1 1 16 29701 1 1 91 GLU HG3 H 192.991 -12.116 -8.902 1.00 . A A . 267 GLU HG3 1 1 16 29702 1 1 91 GLU N N 194.727 -9.883 -7.759 1.00 . A A . 267 GLU N 1 1 16 29703 1 1 91 GLU O O 192.487 -8.299 -9.828 1.00 . A A . 267 GLU O 1 1 16 29704 1 1 91 GLU OE1 O 193.114 -13.667 -10.934 1.00 . A A . 267 GLU OE1 1 1 16 29705 1 1 91 GLU OE2 O 195.034 -14.248 -10.036 1.00 . A A . 267 GLU OE2 1 1 16 29706 1 1 92 ALA C C 190.478 -8.111 -8.059 1.00 . A A . 268 ALA C 1 1 16 29707 1 1 92 ALA CA C 190.606 -9.607 -8.292 1.00 . A A . 268 ALA CA 1 1 16 29708 1 1 92 ALA CB C 189.927 -10.386 -7.176 1.00 . A A . 268 ALA CB 1 1 16 29709 1 1 92 ALA H H 192.356 -10.716 -7.854 1.00 . A A . 268 ALA H 1 1 16 29710 1 1 92 ALA HA H 190.134 -9.864 -9.229 1.00 . A A . 268 ALA HA 1 1 16 29711 1 1 92 ALA HB1 H 188.859 -10.391 -7.339 1.00 . A A . 268 ALA HB1 1 1 16 29712 1 1 92 ALA HB2 H 190.143 -9.918 -6.226 1.00 . A A . 268 ALA HB2 1 1 16 29713 1 1 92 ALA HB3 H 190.295 -11.401 -7.169 1.00 . A A . 268 ALA HB3 1 1 16 29714 1 1 92 ALA N N 192.011 -9.959 -8.378 1.00 . A A . 268 ALA N 1 1 16 29715 1 1 92 ALA O O 189.731 -7.421 -8.754 1.00 . A A . 268 ALA O 1 1 16 29716 1 1 93 ALA C C 191.658 -5.314 -7.869 1.00 . A A . 269 ALA C 1 1 16 29717 1 1 93 ALA CA C 191.171 -6.197 -6.720 1.00 . A A . 269 ALA CA 1 1 16 29718 1 1 93 ALA CB C 192.005 -5.939 -5.475 1.00 . A A . 269 ALA CB 1 1 16 29719 1 1 93 ALA H H 191.769 -8.219 -6.517 1.00 . A A . 269 ALA H 1 1 16 29720 1 1 93 ALA HA H 190.148 -5.938 -6.494 1.00 . A A . 269 ALA HA 1 1 16 29721 1 1 93 ALA HB1 H 191.937 -6.790 -4.814 1.00 . A A . 269 ALA HB1 1 1 16 29722 1 1 93 ALA HB2 H 191.633 -5.059 -4.969 1.00 . A A . 269 ALA HB2 1 1 16 29723 1 1 93 ALA HB3 H 193.035 -5.783 -5.756 1.00 . A A . 269 ALA HB3 1 1 16 29724 1 1 93 ALA N N 191.208 -7.615 -7.062 1.00 . A A . 269 ALA N 1 1 16 29725 1 1 93 ALA O O 191.116 -4.233 -8.098 1.00 . A A . 269 ALA O 1 1 16 29726 1 1 94 ILE C C 192.145 -4.592 -10.681 1.00 . A A . 270 ILE C 1 1 16 29727 1 1 94 ILE CA C 193.238 -4.999 -9.695 1.00 . A A . 270 ILE CA 1 1 16 29728 1 1 94 ILE CB C 194.340 -5.792 -10.436 1.00 . A A . 270 ILE CB 1 1 16 29729 1 1 94 ILE CD1 C 196.482 -7.069 -9.922 1.00 . A A . 270 ILE CD1 1 1 16 29730 1 1 94 ILE CG1 C 195.587 -5.904 -9.558 1.00 . A A . 270 ILE CG1 1 1 16 29731 1 1 94 ILE CG2 C 194.689 -5.132 -11.765 1.00 . A A . 270 ILE CG2 1 1 16 29732 1 1 94 ILE H H 193.085 -6.633 -8.351 1.00 . A A . 270 ILE H 1 1 16 29733 1 1 94 ILE HA H 193.685 -4.104 -9.288 1.00 . A A . 270 ILE HA 1 1 16 29734 1 1 94 ILE HB H 193.964 -6.783 -10.642 1.00 . A A . 270 ILE HB 1 1 16 29735 1 1 94 ILE HD11 H 197.491 -6.713 -10.073 1.00 . A A . 270 ILE HD11 1 1 16 29736 1 1 94 ILE HD12 H 196.123 -7.528 -10.831 1.00 . A A . 270 ILE HD12 1 1 16 29737 1 1 94 ILE HD13 H 196.473 -7.795 -9.123 1.00 . A A . 270 ILE HD13 1 1 16 29738 1 1 94 ILE HG12 H 196.169 -4.999 -9.652 1.00 . A A . 270 ILE HG12 1 1 16 29739 1 1 94 ILE HG13 H 195.285 -6.027 -8.528 1.00 . A A . 270 ILE HG13 1 1 16 29740 1 1 94 ILE HG21 H 195.670 -5.457 -12.082 1.00 . A A . 270 ILE HG21 1 1 16 29741 1 1 94 ILE HG22 H 194.688 -4.059 -11.645 1.00 . A A . 270 ILE HG22 1 1 16 29742 1 1 94 ILE HG23 H 193.958 -5.412 -12.509 1.00 . A A . 270 ILE HG23 1 1 16 29743 1 1 94 ILE N N 192.686 -5.768 -8.582 1.00 . A A . 270 ILE N 1 1 16 29744 1 1 94 ILE O O 192.130 -3.463 -11.173 1.00 . A A . 270 ILE O 1 1 16 29745 1 1 95 LYS C C 189.117 -4.296 -11.231 1.00 . A A . 271 LYS C 1 1 16 29746 1 1 95 LYS CA C 190.132 -5.233 -11.880 1.00 . A A . 271 LYS CA 1 1 16 29747 1 1 95 LYS CB C 189.450 -6.537 -12.303 1.00 . A A . 271 LYS CB 1 1 16 29748 1 1 95 LYS CD C 188.027 -7.448 -14.163 1.00 . A A . 271 LYS CD 1 1 16 29749 1 1 95 LYS CE C 188.072 -8.870 -13.630 1.00 . A A . 271 LYS CE 1 1 16 29750 1 1 95 LYS CG C 189.291 -6.679 -13.808 1.00 . A A . 271 LYS CG 1 1 16 29751 1 1 95 LYS H H 191.286 -6.391 -10.535 1.00 . A A . 271 LYS H 1 1 16 29752 1 1 95 LYS HA H 190.545 -4.750 -12.753 1.00 . A A . 271 LYS HA 1 1 16 29753 1 1 95 LYS HB2 H 190.039 -7.368 -11.945 1.00 . A A . 271 LYS HB2 1 1 16 29754 1 1 95 LYS HB3 H 188.470 -6.582 -11.852 1.00 . A A . 271 LYS HB3 1 1 16 29755 1 1 95 LYS HD2 H 187.176 -6.939 -13.733 1.00 . A A . 271 LYS HD2 1 1 16 29756 1 1 95 LYS HD3 H 187.927 -7.477 -15.238 1.00 . A A . 271 LYS HD3 1 1 16 29757 1 1 95 LYS HE2 H 189.046 -9.288 -13.836 1.00 . A A . 271 LYS HE2 1 1 16 29758 1 1 95 LYS HE3 H 187.909 -8.847 -12.562 1.00 . A A . 271 LYS HE3 1 1 16 29759 1 1 95 LYS HG2 H 189.238 -5.697 -14.250 1.00 . A A . 271 LYS HG2 1 1 16 29760 1 1 95 LYS HG3 H 190.146 -7.209 -14.202 1.00 . A A . 271 LYS HG3 1 1 16 29761 1 1 95 LYS HZ1 H 187.040 -10.677 -13.825 1.00 . A A . 271 LYS HZ1 1 1 16 29762 1 1 95 LYS HZ2 H 187.218 -9.829 -15.278 1.00 . A A . 271 LYS HZ2 1 1 16 29763 1 1 95 LYS HZ3 H 186.091 -9.309 -14.129 1.00 . A A . 271 LYS HZ3 1 1 16 29764 1 1 95 LYS N N 191.228 -5.510 -10.960 1.00 . A A . 271 LYS N 1 1 16 29765 1 1 95 LYS NZ N 187.033 -9.732 -14.259 1.00 . A A . 271 LYS NZ 1 1 16 29766 1 1 95 LYS O O 188.500 -3.466 -11.901 1.00 . A A . 271 LYS O 1 1 16 29767 1 1 96 ALA C C 188.563 -2.201 -8.963 1.00 . A A . 272 ALA C 1 1 16 29768 1 1 96 ALA CA C 188.022 -3.612 -9.166 1.00 . A A . 272 ALA CA 1 1 16 29769 1 1 96 ALA CB C 187.728 -4.256 -7.823 1.00 . A A . 272 ALA CB 1 1 16 29770 1 1 96 ALA H H 189.480 -5.117 -9.447 1.00 . A A . 272 ALA H 1 1 16 29771 1 1 96 ALA HA H 187.098 -3.561 -9.721 1.00 . A A . 272 ALA HA 1 1 16 29772 1 1 96 ALA HB1 H 186.955 -3.698 -7.316 1.00 . A A . 272 ALA HB1 1 1 16 29773 1 1 96 ALA HB2 H 188.625 -4.257 -7.219 1.00 . A A . 272 ALA HB2 1 1 16 29774 1 1 96 ALA HB3 H 187.398 -5.273 -7.976 1.00 . A A . 272 ALA HB3 1 1 16 29775 1 1 96 ALA N N 188.956 -4.437 -9.921 1.00 . A A . 272 ALA N 1 1 16 29776 1 1 96 ALA O O 187.804 -1.233 -8.912 1.00 . A A . 272 ALA O 1 1 16 29777 1 1 97 HIS C C 190.435 0.074 -9.874 1.00 . A A . 273 HIS C 1 1 16 29778 1 1 97 HIS CA C 190.523 -0.802 -8.627 1.00 . A A . 273 HIS CA 1 1 16 29779 1 1 97 HIS CB C 191.988 -1.005 -8.235 1.00 . A A . 273 HIS CB 1 1 16 29780 1 1 97 HIS CD2 C 192.717 1.181 -7.042 1.00 . A A . 273 HIS CD2 1 1 16 29781 1 1 97 HIS CE1 C 194.162 1.891 -8.530 1.00 . A A . 273 HIS CE1 1 1 16 29782 1 1 97 HIS CG C 192.745 0.274 -8.047 1.00 . A A . 273 HIS CG 1 1 16 29783 1 1 97 HIS H H 190.433 -2.901 -8.876 1.00 . A A . 273 HIS H 1 1 16 29784 1 1 97 HIS HA H 190.011 -0.305 -7.816 1.00 . A A . 273 HIS HA 1 1 16 29785 1 1 97 HIS HB2 H 192.032 -1.554 -7.307 1.00 . A A . 273 HIS HB2 1 1 16 29786 1 1 97 HIS HB3 H 192.483 -1.574 -9.007 1.00 . A A . 273 HIS HB3 1 1 16 29787 1 1 97 HIS HD1 H 193.905 0.314 -9.807 1.00 . A A . 273 HIS HD1 1 1 16 29788 1 1 97 HIS HD2 H 192.109 1.129 -6.150 1.00 . A A . 273 HIS HD2 1 1 16 29789 1 1 97 HIS HE1 H 194.901 2.491 -9.041 1.00 . A A . 273 HIS HE1 1 1 16 29790 1 1 97 HIS HE2 H 193.708 3.024 -6.886 1.00 . A A . 273 HIS HE2 1 1 16 29791 1 1 97 HIS N N 189.880 -2.093 -8.835 1.00 . A A . 273 HIS N 1 1 16 29792 1 1 97 HIS ND1 N 193.659 0.749 -8.964 1.00 . A A . 273 HIS ND1 1 1 16 29793 1 1 97 HIS NE2 N 193.606 2.176 -7.366 1.00 . A A . 273 HIS NE2 1 1 16 29794 1 1 97 HIS O O 189.951 1.202 -9.816 1.00 . A A . 273 HIS O 1 1 16 29795 1 1 98 GLU C C 189.540 0.840 -12.597 1.00 . A A . 274 GLU C 1 1 16 29796 1 1 98 GLU CA C 190.920 0.282 -12.257 1.00 . A A . 274 GLU CA 1 1 16 29797 1 1 98 GLU CB C 191.410 -0.623 -13.390 1.00 . A A . 274 GLU CB 1 1 16 29798 1 1 98 GLU CD C 192.277 0.419 -15.523 1.00 . A A . 274 GLU CD 1 1 16 29799 1 1 98 GLU CG C 192.619 -0.071 -14.130 1.00 . A A . 274 GLU CG 1 1 16 29800 1 1 98 GLU H H 191.301 -1.350 -10.970 1.00 . A A . 274 GLU H 1 1 16 29801 1 1 98 GLU HA H 191.607 1.108 -12.155 1.00 . A A . 274 GLU HA 1 1 16 29802 1 1 98 GLU HB2 H 191.677 -1.584 -12.977 1.00 . A A . 274 GLU HB2 1 1 16 29803 1 1 98 GLU HB3 H 190.609 -0.758 -14.103 1.00 . A A . 274 GLU HB3 1 1 16 29804 1 1 98 GLU HG2 H 193.024 0.755 -13.565 1.00 . A A . 274 GLU HG2 1 1 16 29805 1 1 98 GLU HG3 H 193.361 -0.851 -14.211 1.00 . A A . 274 GLU HG3 1 1 16 29806 1 1 98 GLU N N 190.919 -0.452 -10.995 1.00 . A A . 274 GLU N 1 1 16 29807 1 1 98 GLU O O 189.407 2.023 -12.908 1.00 . A A . 274 GLU O 1 1 16 29808 1 1 98 GLU OE1 O 191.836 1.581 -15.653 1.00 . A A . 274 GLU OE1 1 1 16 29809 1 1 98 GLU OE2 O 192.448 -0.359 -16.485 1.00 . A A . 274 GLU OE2 1 1 16 29810 1 1 99 PHE C C 186.670 1.435 -11.789 1.00 . A A . 275 PHE C 1 1 16 29811 1 1 99 PHE CA C 187.160 0.445 -12.846 1.00 . A A . 275 PHE CA 1 1 16 29812 1 1 99 PHE CB C 186.206 -0.755 -12.966 1.00 . A A . 275 PHE CB 1 1 16 29813 1 1 99 PHE CD1 C 185.759 -1.653 -10.670 1.00 . A A . 275 PHE CD1 1 1 16 29814 1 1 99 PHE CD2 C 184.015 -0.462 -11.772 1.00 . A A . 275 PHE CD2 1 1 16 29815 1 1 99 PHE CE1 C 184.941 -1.846 -9.573 1.00 . A A . 275 PHE CE1 1 1 16 29816 1 1 99 PHE CE2 C 183.190 -0.651 -10.679 1.00 . A A . 275 PHE CE2 1 1 16 29817 1 1 99 PHE CG C 185.308 -0.961 -11.778 1.00 . A A . 275 PHE CG 1 1 16 29818 1 1 99 PHE CZ C 183.655 -1.344 -9.579 1.00 . A A . 275 PHE CZ 1 1 16 29819 1 1 99 PHE H H 188.670 -0.937 -12.283 1.00 . A A . 275 PHE H 1 1 16 29820 1 1 99 PHE HA H 187.197 0.955 -13.797 1.00 . A A . 275 PHE HA 1 1 16 29821 1 1 99 PHE HB2 H 185.576 -0.614 -13.832 1.00 . A A . 275 PHE HB2 1 1 16 29822 1 1 99 PHE HB3 H 186.790 -1.654 -13.101 1.00 . A A . 275 PHE HB3 1 1 16 29823 1 1 99 PHE HD1 H 186.764 -2.044 -10.668 1.00 . A A . 275 PHE HD1 1 1 16 29824 1 1 99 PHE HD2 H 183.653 0.080 -12.633 1.00 . A A . 275 PHE HD2 1 1 16 29825 1 1 99 PHE HE1 H 185.307 -2.389 -8.715 1.00 . A A . 275 PHE HE1 1 1 16 29826 1 1 99 PHE HE2 H 182.185 -0.257 -10.686 1.00 . A A . 275 PHE HE2 1 1 16 29827 1 1 99 PHE HZ H 183.012 -1.494 -8.723 1.00 . A A . 275 PHE HZ 1 1 16 29828 1 1 99 PHE N N 188.515 -0.004 -12.538 1.00 . A A . 275 PHE N 1 1 16 29829 1 1 99 PHE O O 185.826 2.287 -12.067 1.00 . A A . 275 PHE O 1 1 16 29830 1 1 100 MET C C 187.498 3.571 -9.637 1.00 . A A . 276 MET C 1 1 16 29831 1 1 100 MET CA C 186.840 2.204 -9.485 1.00 . A A . 276 MET CA 1 1 16 29832 1 1 100 MET CB C 187.235 1.582 -8.143 1.00 . A A . 276 MET CB 1 1 16 29833 1 1 100 MET CE C 185.987 2.167 -5.082 1.00 . A A . 276 MET CE 1 1 16 29834 1 1 100 MET CG C 186.115 0.791 -7.485 1.00 . A A . 276 MET CG 1 1 16 29835 1 1 100 MET H H 187.884 0.622 -10.423 1.00 . A A . 276 MET H 1 1 16 29836 1 1 100 MET HA H 185.768 2.331 -9.511 1.00 . A A . 276 MET HA 1 1 16 29837 1 1 100 MET HB2 H 188.071 0.917 -8.299 1.00 . A A . 276 MET HB2 1 1 16 29838 1 1 100 MET HB3 H 187.533 2.371 -7.467 1.00 . A A . 276 MET HB3 1 1 16 29839 1 1 100 MET HE1 H 186.456 1.255 -4.749 1.00 . A A . 276 MET HE1 1 1 16 29840 1 1 100 MET HE2 H 185.357 2.556 -4.295 1.00 . A A . 276 MET HE2 1 1 16 29841 1 1 100 MET HE3 H 186.747 2.895 -5.326 1.00 . A A . 276 MET HE3 1 1 16 29842 1 1 100 MET HG2 H 185.549 0.288 -8.255 1.00 . A A . 276 MET HG2 1 1 16 29843 1 1 100 MET HG3 H 186.552 0.059 -6.824 1.00 . A A . 276 MET HG3 1 1 16 29844 1 1 100 MET N N 187.213 1.318 -10.581 1.00 . A A . 276 MET N 1 1 16 29845 1 1 100 MET O O 186.817 4.594 -9.701 1.00 . A A . 276 MET O 1 1 16 29846 1 1 100 MET SD S 184.993 1.834 -6.535 1.00 . A A . 276 MET SD 1 1 16 29847 1 1 101 ILE C C 189.287 5.527 -11.143 1.00 . A A . 277 ILE C 1 1 16 29848 1 1 101 ILE CA C 189.573 4.833 -9.814 1.00 . A A . 277 ILE CA 1 1 16 29849 1 1 101 ILE CB C 191.092 4.611 -9.672 1.00 . A A . 277 ILE CB 1 1 16 29850 1 1 101 ILE CD1 C 193.074 3.594 -10.879 1.00 . A A . 277 ILE CD1 1 1 16 29851 1 1 101 ILE CG1 C 191.585 3.534 -10.636 1.00 . A A . 277 ILE CG1 1 1 16 29852 1 1 101 ILE CG2 C 191.437 4.230 -8.243 1.00 . A A . 277 ILE CG2 1 1 16 29853 1 1 101 ILE H H 189.319 2.740 -9.619 1.00 . A A . 277 ILE H 1 1 16 29854 1 1 101 ILE HA H 189.256 5.485 -9.013 1.00 . A A . 277 ILE HA 1 1 16 29855 1 1 101 ILE HB H 191.591 5.542 -9.898 1.00 . A A . 277 ILE HB 1 1 16 29856 1 1 101 ILE HD11 H 193.423 2.631 -11.219 1.00 . A A . 277 ILE HD11 1 1 16 29857 1 1 101 ILE HD12 H 193.575 3.856 -9.958 1.00 . A A . 277 ILE HD12 1 1 16 29858 1 1 101 ILE HD13 H 193.287 4.342 -11.629 1.00 . A A . 277 ILE HD13 1 1 16 29859 1 1 101 ILE HG12 H 191.361 2.564 -10.226 1.00 . A A . 277 ILE HG12 1 1 16 29860 1 1 101 ILE HG13 H 191.085 3.642 -11.586 1.00 . A A . 277 ILE HG13 1 1 16 29861 1 1 101 ILE HG21 H 191.227 3.180 -8.090 1.00 . A A . 277 ILE HG21 1 1 16 29862 1 1 101 ILE HG22 H 190.843 4.818 -7.560 1.00 . A A . 277 ILE HG22 1 1 16 29863 1 1 101 ILE HG23 H 192.484 4.418 -8.062 1.00 . A A . 277 ILE HG23 1 1 16 29864 1 1 101 ILE N N 188.828 3.585 -9.683 1.00 . A A . 277 ILE N 1 1 16 29865 1 1 101 ILE O O 189.223 6.754 -11.206 1.00 . A A . 277 ILE O 1 1 16 29866 1 1 102 THR C C 187.492 6.046 -13.507 1.00 . A A . 278 THR C 1 1 16 29867 1 1 102 THR CA C 188.827 5.307 -13.518 1.00 . A A . 278 THR CA 1 1 16 29868 1 1 102 THR CB C 188.816 4.210 -14.586 1.00 . A A . 278 THR CB 1 1 16 29869 1 1 102 THR CG2 C 187.605 3.303 -14.511 1.00 . A A . 278 THR CG2 1 1 16 29870 1 1 102 THR H H 189.168 3.771 -12.097 1.00 . A A . 278 THR H 1 1 16 29871 1 1 102 THR HA H 189.611 6.013 -13.748 1.00 . A A . 278 THR HA 1 1 16 29872 1 1 102 THR HB H 189.697 3.595 -14.463 1.00 . A A . 278 THR HB 1 1 16 29873 1 1 102 THR HG1 H 188.218 5.498 -15.934 1.00 . A A . 278 THR HG1 1 1 16 29874 1 1 102 THR HG21 H 187.812 2.383 -15.038 1.00 . A A . 278 THR HG21 1 1 16 29875 1 1 102 THR HG22 H 186.758 3.796 -14.965 1.00 . A A . 278 THR HG22 1 1 16 29876 1 1 102 THR HG23 H 187.384 3.085 -13.477 1.00 . A A . 278 THR HG23 1 1 16 29877 1 1 102 THR N N 189.109 4.743 -12.202 1.00 . A A . 278 THR N 1 1 16 29878 1 1 102 THR O O 187.363 7.126 -14.085 1.00 . A A . 278 THR O 1 1 16 29879 1 1 102 THR OG1 O 188.847 4.775 -15.884 1.00 . A A . 278 THR OG1 1 1 16 29880 1 1 103 GLU C C 185.158 7.133 -11.661 1.00 . A A . 279 GLU C 1 1 16 29881 1 1 103 GLU CA C 185.181 6.061 -12.744 1.00 . A A . 279 GLU CA 1 1 16 29882 1 1 103 GLU CB C 184.129 4.991 -12.445 1.00 . A A . 279 GLU CB 1 1 16 29883 1 1 103 GLU CD C 182.482 4.146 -14.166 1.00 . A A . 279 GLU CD 1 1 16 29884 1 1 103 GLU CG C 182.803 5.226 -13.151 1.00 . A A . 279 GLU CG 1 1 16 29885 1 1 103 GLU H H 186.671 4.601 -12.396 1.00 . A A . 279 GLU H 1 1 16 29886 1 1 103 GLU HA H 184.956 6.521 -13.695 1.00 . A A . 279 GLU HA 1 1 16 29887 1 1 103 GLU HB2 H 184.513 4.030 -12.753 1.00 . A A . 279 GLU HB2 1 1 16 29888 1 1 103 GLU HB3 H 183.947 4.971 -11.380 1.00 . A A . 279 GLU HB3 1 1 16 29889 1 1 103 GLU HG2 H 182.016 5.250 -12.413 1.00 . A A . 279 GLU HG2 1 1 16 29890 1 1 103 GLU HG3 H 182.846 6.178 -13.661 1.00 . A A . 279 GLU HG3 1 1 16 29891 1 1 103 GLU N N 186.505 5.458 -12.840 1.00 . A A . 279 GLU N 1 1 16 29892 1 1 103 GLU O O 184.539 8.185 -11.825 1.00 . A A . 279 GLU O 1 1 16 29893 1 1 103 GLU OE1 O 182.256 2.989 -13.750 1.00 . A A . 279 GLU OE1 1 1 16 29894 1 1 103 GLU OE2 O 182.456 4.456 -15.375 1.00 . A A . 279 GLU OE2 1 1 16 29895 1 1 104 SER C C 186.570 9.105 -9.881 1.00 . A A . 280 SER C 1 1 16 29896 1 1 104 SER CA C 185.908 7.801 -9.444 1.00 . A A . 280 SER CA 1 1 16 29897 1 1 104 SER CB C 186.680 7.190 -8.273 1.00 . A A . 280 SER CB 1 1 16 29898 1 1 104 SER H H 186.318 6.006 -10.486 1.00 . A A . 280 SER H 1 1 16 29899 1 1 104 SER HA H 184.896 8.010 -9.125 1.00 . A A . 280 SER HA 1 1 16 29900 1 1 104 SER HB2 H 186.415 7.705 -7.362 1.00 . A A . 280 SER HB2 1 1 16 29901 1 1 104 SER HB3 H 186.425 6.144 -8.184 1.00 . A A . 280 SER HB3 1 1 16 29902 1 1 104 SER HG H 188.344 8.220 -8.361 1.00 . A A . 280 SER HG 1 1 16 29903 1 1 104 SER N N 185.843 6.860 -10.554 1.00 . A A . 280 SER N 1 1 16 29904 1 1 104 SER O O 186.267 10.176 -9.355 1.00 . A A . 280 SER O 1 1 16 29905 1 1 104 SER OG O 188.079 7.303 -8.470 1.00 . A A . 280 SER OG 1 1 16 29906 1 1 105 GLN C C 187.200 11.217 -11.890 1.00 . A A . 281 GLN C 1 1 16 29907 1 1 105 GLN CA C 188.185 10.176 -11.365 1.00 . A A . 281 GLN CA 1 1 16 29908 1 1 105 GLN CB C 189.155 9.766 -12.476 1.00 . A A . 281 GLN CB 1 1 16 29909 1 1 105 GLN CD C 191.107 11.119 -11.617 1.00 . A A . 281 GLN CD 1 1 16 29910 1 1 105 GLN CG C 190.610 9.750 -12.036 1.00 . A A . 281 GLN CG 1 1 16 29911 1 1 105 GLN H H 187.676 8.125 -11.232 1.00 . A A . 281 GLN H 1 1 16 29912 1 1 105 GLN HA H 188.746 10.608 -10.551 1.00 . A A . 281 GLN HA 1 1 16 29913 1 1 105 GLN HB2 H 188.894 8.774 -12.818 1.00 . A A . 281 GLN HB2 1 1 16 29914 1 1 105 GLN HB3 H 189.059 10.458 -13.299 1.00 . A A . 281 GLN HB3 1 1 16 29915 1 1 105 GLN HE21 H 191.561 11.558 -13.502 1.00 . A A . 281 GLN HE21 1 1 16 29916 1 1 105 GLN HE22 H 191.896 12.794 -12.342 1.00 . A A . 281 GLN HE22 1 1 16 29917 1 1 105 GLN HG2 H 190.712 9.075 -11.199 1.00 . A A . 281 GLN HG2 1 1 16 29918 1 1 105 GLN HG3 H 191.217 9.397 -12.857 1.00 . A A . 281 GLN HG3 1 1 16 29919 1 1 105 GLN N N 187.478 9.006 -10.852 1.00 . A A . 281 GLN N 1 1 16 29920 1 1 105 GLN NE2 N 191.568 11.903 -12.584 1.00 . A A . 281 GLN NE2 1 1 16 29921 1 1 105 GLN O O 186.162 10.874 -12.454 1.00 . A A . 281 GLN O 1 1 16 29922 1 1 105 GLN OE1 O 191.076 11.469 -10.437 1.00 . A A . 281 GLN OE1 1 1 16 29923 1 1 106 GLY C C 185.608 13.926 -11.120 1.00 . A A . 282 GLY C 1 1 16 29924 1 1 106 GLY CA C 186.664 13.566 -12.147 1.00 . A A . 282 GLY CA 1 1 16 29925 1 1 106 GLY H H 188.368 12.711 -11.237 1.00 . A A . 282 GLY H 1 1 16 29926 1 1 106 GLY HA2 H 187.268 14.439 -12.349 1.00 . A A . 282 GLY HA2 1 1 16 29927 1 1 106 GLY HA3 H 186.175 13.259 -13.059 1.00 . A A . 282 GLY HA3 1 1 16 29928 1 1 106 GLY N N 187.530 12.491 -11.694 1.00 . A A . 282 GLY N 1 1 16 29929 1 1 106 GLY O O 185.270 15.098 -10.953 1.00 . A A . 282 GLY O 1 1 16 29930 1 1 107 LYS C C 184.693 12.975 -8.006 1.00 . A A . 283 LYS C 1 1 16 29931 1 1 107 LYS CA C 184.084 13.129 -9.396 1.00 . A A . 283 LYS CA 1 1 16 29932 1 1 107 LYS CB C 182.930 12.142 -9.578 1.00 . A A . 283 LYS CB 1 1 16 29933 1 1 107 LYS CD C 181.648 11.413 -11.616 1.00 . A A . 283 LYS CD 1 1 16 29934 1 1 107 LYS CE C 182.740 11.274 -12.664 1.00 . A A . 283 LYS CE 1 1 16 29935 1 1 107 LYS CG C 181.940 12.555 -10.656 1.00 . A A . 283 LYS CG 1 1 16 29936 1 1 107 LYS H H 185.411 12.010 -10.595 1.00 . A A . 283 LYS H 1 1 16 29937 1 1 107 LYS HA H 183.707 14.136 -9.504 1.00 . A A . 283 LYS HA 1 1 16 29938 1 1 107 LYS HB2 H 183.337 11.177 -9.843 1.00 . A A . 283 LYS HB2 1 1 16 29939 1 1 107 LYS HB3 H 182.397 12.052 -8.645 1.00 . A A . 283 LYS HB3 1 1 16 29940 1 1 107 LYS HD2 H 181.582 10.492 -11.056 1.00 . A A . 283 LYS HD2 1 1 16 29941 1 1 107 LYS HD3 H 180.707 11.604 -12.111 1.00 . A A . 283 LYS HD3 1 1 16 29942 1 1 107 LYS HE2 H 183.170 12.247 -12.849 1.00 . A A . 283 LYS HE2 1 1 16 29943 1 1 107 LYS HE3 H 183.503 10.610 -12.285 1.00 . A A . 283 LYS HE3 1 1 16 29944 1 1 107 LYS HG2 H 181.018 12.860 -10.185 1.00 . A A . 283 LYS HG2 1 1 16 29945 1 1 107 LYS HG3 H 182.354 13.385 -11.212 1.00 . A A . 283 LYS HG3 1 1 16 29946 1 1 107 LYS HZ1 H 182.968 10.223 -14.455 1.00 . A A . 283 LYS HZ1 1 1 16 29947 1 1 107 LYS HZ2 H 181.861 11.498 -14.546 1.00 . A A . 283 LYS HZ2 1 1 16 29948 1 1 107 LYS HZ3 H 181.434 10.065 -13.758 1.00 . A A . 283 LYS HZ3 1 1 16 29949 1 1 107 LYS N N 185.096 12.918 -10.423 1.00 . A A . 283 LYS N 1 1 16 29950 1 1 107 LYS NZ N 182.214 10.727 -13.946 1.00 . A A . 283 LYS NZ 1 1 16 29951 1 1 107 LYS O O 185.897 12.766 -7.865 1.00 . A A . 283 LYS O 1 1 16 29952 1 1 108 GLU C C 183.529 11.791 -4.925 1.00 . A A . 284 GLU C 1 1 16 29953 1 1 108 GLU CA C 184.298 12.918 -5.607 1.00 . A A . 284 GLU CA 1 1 16 29954 1 1 108 GLU CB C 184.108 14.231 -4.844 1.00 . A A . 284 GLU CB 1 1 16 29955 1 1 108 GLU CD C 185.051 15.871 -3.171 1.00 . A A . 284 GLU CD 1 1 16 29956 1 1 108 GLU CG C 185.261 14.565 -3.912 1.00 . A A . 284 GLU CG 1 1 16 29957 1 1 108 GLU H H 182.899 13.221 -7.163 1.00 . A A . 284 GLU H 1 1 16 29958 1 1 108 GLU HA H 185.348 12.665 -5.622 1.00 . A A . 284 GLU HA 1 1 16 29959 1 1 108 GLU HB2 H 184.005 15.035 -5.557 1.00 . A A . 284 GLU HB2 1 1 16 29960 1 1 108 GLU HB3 H 183.205 14.165 -4.255 1.00 . A A . 284 GLU HB3 1 1 16 29961 1 1 108 GLU HG2 H 185.363 13.771 -3.188 1.00 . A A . 284 GLU HG2 1 1 16 29962 1 1 108 GLU HG3 H 186.167 14.640 -4.494 1.00 . A A . 284 GLU HG3 1 1 16 29963 1 1 108 GLU N N 183.849 13.063 -6.986 1.00 . A A . 284 GLU N 1 1 16 29964 1 1 108 GLU O O 182.856 12.003 -3.915 1.00 . A A . 284 GLU O 1 1 16 29965 1 1 108 GLU OE1 O 184.084 15.959 -2.386 1.00 . A A . 284 GLU OE1 1 1 16 29966 1 1 108 GLU OE2 O 185.854 16.805 -3.375 1.00 . A A . 284 GLU OE2 1 1 16 29967 1 1 109 ASN C C 183.823 8.213 -4.862 1.00 . A A . 285 ASN C 1 1 16 29968 1 1 109 ASN CA C 182.913 9.437 -4.958 1.00 . A A . 285 ASN CA 1 1 16 29969 1 1 109 ASN CB C 181.694 9.118 -5.828 1.00 . A A . 285 ASN CB 1 1 16 29970 1 1 109 ASN CG C 180.423 9.749 -5.297 1.00 . A A . 285 ASN CG 1 1 16 29971 1 1 109 ASN H H 184.157 10.491 -6.309 1.00 . A A . 285 ASN H 1 1 16 29972 1 1 109 ASN HA H 182.576 9.694 -3.966 1.00 . A A . 285 ASN HA 1 1 16 29973 1 1 109 ASN HB2 H 181.866 9.491 -6.827 1.00 . A A . 285 ASN HB2 1 1 16 29974 1 1 109 ASN HB3 H 181.555 8.048 -5.868 1.00 . A A . 285 ASN HB3 1 1 16 29975 1 1 109 ASN HD21 H 179.351 8.825 -6.694 1.00 . A A . 285 ASN HD21 1 1 16 29976 1 1 109 ASN HD22 H 178.461 9.831 -5.608 1.00 . A A . 285 ASN HD22 1 1 16 29977 1 1 109 ASN N N 183.617 10.594 -5.498 1.00 . A A . 285 ASN N 1 1 16 29978 1 1 109 ASN ND2 N 179.298 9.436 -5.929 1.00 . A A . 285 ASN ND2 1 1 16 29979 1 1 109 ASN O O 185.033 8.304 -5.064 1.00 . A A . 285 ASN O 1 1 16 29980 1 1 109 ASN OD1 O 180.451 10.508 -4.328 1.00 . A A . 285 ASN OD1 1 1 16 29981 1 1 110 MET C C 185.175 5.688 -5.238 1.00 . A A . 286 MET C 1 1 16 29982 1 1 110 MET CA C 183.910 5.795 -4.382 1.00 . A A . 286 MET CA 1 1 16 29983 1 1 110 MET CB C 182.962 4.649 -4.740 1.00 . A A . 286 MET CB 1 1 16 29984 1 1 110 MET CE C 182.735 1.086 -3.571 1.00 . A A . 286 MET CE 1 1 16 29985 1 1 110 MET CG C 182.494 3.846 -3.536 1.00 . A A . 286 MET CG 1 1 16 29986 1 1 110 MET H H 182.243 7.092 -4.377 1.00 . A A . 286 MET H 1 1 16 29987 1 1 110 MET HA H 184.185 5.694 -3.346 1.00 . A A . 286 MET HA 1 1 16 29988 1 1 110 MET HB2 H 182.091 5.059 -5.232 1.00 . A A . 286 MET HB2 1 1 16 29989 1 1 110 MET HB3 H 183.464 3.978 -5.420 1.00 . A A . 286 MET HB3 1 1 16 29990 1 1 110 MET HE1 H 182.206 0.251 -3.135 1.00 . A A . 286 MET HE1 1 1 16 29991 1 1 110 MET HE2 H 183.450 1.471 -2.859 1.00 . A A . 286 MET HE2 1 1 16 29992 1 1 110 MET HE3 H 183.254 0.758 -4.459 1.00 . A A . 286 MET HE3 1 1 16 29993 1 1 110 MET HG2 H 183.360 3.544 -2.966 1.00 . A A . 286 MET HG2 1 1 16 29994 1 1 110 MET HG3 H 181.864 4.474 -2.925 1.00 . A A . 286 MET HG3 1 1 16 29995 1 1 110 MET N N 183.210 7.073 -4.535 1.00 . A A . 286 MET N 1 1 16 29996 1 1 110 MET O O 185.105 5.568 -6.461 1.00 . A A . 286 MET O 1 1 16 29997 1 1 110 MET SD S 181.566 2.373 -4.002 1.00 . A A . 286 MET SD 1 1 16 29998 1 1 111 LYS C C 188.440 4.512 -4.501 1.00 . A A . 287 LYS C 1 1 16 29999 1 1 111 LYS CA C 187.615 5.563 -5.241 1.00 . A A . 287 LYS CA 1 1 16 30000 1 1 111 LYS CB C 188.342 6.912 -5.283 1.00 . A A . 287 LYS CB 1 1 16 30001 1 1 111 LYS CD C 190.307 8.211 -6.148 1.00 . A A . 287 LYS CD 1 1 16 30002 1 1 111 LYS CE C 191.145 8.184 -7.416 1.00 . A A . 287 LYS CE 1 1 16 30003 1 1 111 LYS CG C 189.766 6.832 -5.806 1.00 . A A . 287 LYS CG 1 1 16 30004 1 1 111 LYS H H 186.311 5.770 -3.591 1.00 . A A . 287 LYS H 1 1 16 30005 1 1 111 LYS HA H 187.434 5.219 -6.251 1.00 . A A . 287 LYS HA 1 1 16 30006 1 1 111 LYS HB2 H 187.788 7.581 -5.925 1.00 . A A . 287 LYS HB2 1 1 16 30007 1 1 111 LYS HB3 H 188.368 7.328 -4.290 1.00 . A A . 287 LYS HB3 1 1 16 30008 1 1 111 LYS HD2 H 189.477 8.887 -6.294 1.00 . A A . 287 LYS HD2 1 1 16 30009 1 1 111 LYS HD3 H 190.918 8.561 -5.330 1.00 . A A . 287 LYS HD3 1 1 16 30010 1 1 111 LYS HE2 H 192.171 7.979 -7.150 1.00 . A A . 287 LYS HE2 1 1 16 30011 1 1 111 LYS HE3 H 190.776 7.398 -8.059 1.00 . A A . 287 LYS HE3 1 1 16 30012 1 1 111 LYS HG2 H 190.393 6.387 -5.048 1.00 . A A . 287 LYS HG2 1 1 16 30013 1 1 111 LYS HG3 H 189.779 6.219 -6.694 1.00 . A A . 287 LYS HG3 1 1 16 30014 1 1 111 LYS HZ1 H 190.094 9.753 -8.308 1.00 . A A . 287 LYS HZ1 1 1 16 30015 1 1 111 LYS HZ2 H 191.560 9.391 -9.070 1.00 . A A . 287 LYS HZ2 1 1 16 30016 1 1 111 LYS HZ3 H 191.556 10.224 -7.598 1.00 . A A . 287 LYS HZ3 1 1 16 30017 1 1 111 LYS N N 186.328 5.696 -4.571 1.00 . A A . 287 LYS N 1 1 16 30018 1 1 111 LYS NZ N 191.084 9.478 -8.149 1.00 . A A . 287 LYS NZ 1 1 16 30019 1 1 111 LYS O O 188.070 4.114 -3.399 1.00 . A A . 287 LYS O 1 1 16 30020 1 1 112 ALA C C 191.815 3.122 -4.714 1.00 . A A . 288 ALA C 1 1 16 30021 1 1 112 ALA CA C 190.326 3.007 -4.421 1.00 . A A . 288 ALA CA 1 1 16 30022 1 1 112 ALA CB C 189.823 1.627 -4.813 1.00 . A A . 288 ALA CB 1 1 16 30023 1 1 112 ALA H H 189.793 4.353 -5.981 1.00 . A A . 288 ALA H 1 1 16 30024 1 1 112 ALA HA H 190.175 3.121 -3.357 1.00 . A A . 288 ALA HA 1 1 16 30025 1 1 112 ALA HB1 H 189.446 1.655 -5.824 1.00 . A A . 288 ALA HB1 1 1 16 30026 1 1 112 ALA HB2 H 189.031 1.329 -4.141 1.00 . A A . 288 ALA HB2 1 1 16 30027 1 1 112 ALA HB3 H 190.634 0.918 -4.750 1.00 . A A . 288 ALA HB3 1 1 16 30028 1 1 112 ALA N N 189.531 4.033 -5.090 1.00 . A A . 288 ALA N 1 1 16 30029 1 1 112 ALA O O 192.229 3.726 -5.702 1.00 . A A . 288 ALA O 1 1 16 30030 1 1 113 VAL C C 194.657 1.199 -3.468 1.00 . A A . 289 VAL C 1 1 16 30031 1 1 113 VAL CA C 194.065 2.507 -3.988 1.00 . A A . 289 VAL CA 1 1 16 30032 1 1 113 VAL CB C 194.725 3.695 -3.252 1.00 . A A . 289 VAL CB 1 1 16 30033 1 1 113 VAL CG1 C 194.670 3.505 -1.742 1.00 . A A . 289 VAL CG1 1 1 16 30034 1 1 113 VAL CG2 C 196.162 3.874 -3.717 1.00 . A A . 289 VAL CG2 1 1 16 30035 1 1 113 VAL H H 192.205 2.037 -3.080 1.00 . A A . 289 VAL H 1 1 16 30036 1 1 113 VAL HA H 194.291 2.595 -5.041 1.00 . A A . 289 VAL HA 1 1 16 30037 1 1 113 VAL HB H 194.178 4.592 -3.499 1.00 . A A . 289 VAL HB 1 1 16 30038 1 1 113 VAL HG11 H 195.031 4.398 -1.253 1.00 . A A . 289 VAL HG11 1 1 16 30039 1 1 113 VAL HG12 H 195.288 2.665 -1.461 1.00 . A A . 289 VAL HG12 1 1 16 30040 1 1 113 VAL HG13 H 193.650 3.317 -1.440 1.00 . A A . 289 VAL HG13 1 1 16 30041 1 1 113 VAL HG21 H 196.821 3.303 -3.080 1.00 . A A . 289 VAL HG21 1 1 16 30042 1 1 113 VAL HG22 H 196.429 4.919 -3.667 1.00 . A A . 289 VAL HG22 1 1 16 30043 1 1 113 VAL HG23 H 196.256 3.528 -4.736 1.00 . A A . 289 VAL HG23 1 1 16 30044 1 1 113 VAL N N 192.612 2.511 -3.841 1.00 . A A . 289 VAL N 1 1 16 30045 1 1 113 VAL O O 194.264 0.707 -2.410 1.00 . A A . 289 VAL O 1 1 16 30046 1 1 114 LEU C C 197.428 -0.364 -2.908 1.00 . A A . 290 LEU C 1 1 16 30047 1 1 114 LEU CA C 196.237 -0.615 -3.828 1.00 . A A . 290 LEU CA 1 1 16 30048 1 1 114 LEU CB C 196.687 -1.389 -5.069 1.00 . A A . 290 LEU CB 1 1 16 30049 1 1 114 LEU CD1 C 195.921 -2.778 -7.012 1.00 . A A . 290 LEU CD1 1 1 16 30050 1 1 114 LEU CD2 C 195.903 -3.741 -4.703 1.00 . A A . 290 LEU CD2 1 1 16 30051 1 1 114 LEU CG C 195.720 -2.480 -5.534 1.00 . A A . 290 LEU CG 1 1 16 30052 1 1 114 LEU H H 195.870 1.074 -5.052 1.00 . A A . 290 LEU H 1 1 16 30053 1 1 114 LEU HA H 195.507 -1.205 -3.295 1.00 . A A . 290 LEU HA 1 1 16 30054 1 1 114 LEU HB2 H 196.820 -0.686 -5.879 1.00 . A A . 290 LEU HB2 1 1 16 30055 1 1 114 LEU HB3 H 197.639 -1.851 -4.857 1.00 . A A . 290 LEU HB3 1 1 16 30056 1 1 114 LEU HD11 H 196.384 -1.929 -7.491 1.00 . A A . 290 LEU HD11 1 1 16 30057 1 1 114 LEU HD12 H 194.964 -2.974 -7.474 1.00 . A A . 290 LEU HD12 1 1 16 30058 1 1 114 LEU HD13 H 196.557 -3.644 -7.121 1.00 . A A . 290 LEU HD13 1 1 16 30059 1 1 114 LEU HD21 H 195.736 -4.609 -5.324 1.00 . A A . 290 LEU HD21 1 1 16 30060 1 1 114 LEU HD22 H 195.195 -3.741 -3.889 1.00 . A A . 290 LEU HD22 1 1 16 30061 1 1 114 LEU HD23 H 196.908 -3.769 -4.307 1.00 . A A . 290 LEU HD23 1 1 16 30062 1 1 114 LEU HG H 194.705 -2.134 -5.400 1.00 . A A . 290 LEU HG 1 1 16 30063 1 1 114 LEU N N 195.600 0.638 -4.218 1.00 . A A . 290 LEU N 1 1 16 30064 1 1 114 LEU O O 198.397 0.291 -3.294 1.00 . A A . 290 LEU O 1 1 16 30065 1 1 115 ILE C C 199.136 -2.058 -0.470 1.00 . A A . 291 ILE C 1 1 16 30066 1 1 115 ILE CA C 198.418 -0.733 -0.713 1.00 . A A . 291 ILE CA 1 1 16 30067 1 1 115 ILE CB C 197.877 -0.198 0.628 1.00 . A A . 291 ILE CB 1 1 16 30068 1 1 115 ILE CD1 C 198.554 0.363 3.023 1.00 . A A . 291 ILE CD1 1 1 16 30069 1 1 115 ILE CG1 C 199.018 -0.026 1.637 1.00 . A A . 291 ILE CG1 1 1 16 30070 1 1 115 ILE CG2 C 196.807 -1.133 1.174 1.00 . A A . 291 ILE CG2 1 1 16 30071 1 1 115 ILE H H 196.551 -1.407 -1.446 1.00 . A A . 291 ILE H 1 1 16 30072 1 1 115 ILE HA H 199.125 -0.017 -1.106 1.00 . A A . 291 ILE HA 1 1 16 30073 1 1 115 ILE HB H 197.418 0.763 0.446 1.00 . A A . 291 ILE HB 1 1 16 30074 1 1 115 ILE HD11 H 199.411 0.577 3.644 1.00 . A A . 291 ILE HD11 1 1 16 30075 1 1 115 ILE HD12 H 197.991 -0.452 3.455 1.00 . A A . 291 ILE HD12 1 1 16 30076 1 1 115 ILE HD13 H 197.927 1.240 2.962 1.00 . A A . 291 ILE HD13 1 1 16 30077 1 1 115 ILE HG12 H 199.560 -0.955 1.720 1.00 . A A . 291 ILE HG12 1 1 16 30078 1 1 115 ILE HG13 H 199.688 0.745 1.283 1.00 . A A . 291 ILE HG13 1 1 16 30079 1 1 115 ILE HG21 H 195.901 -1.018 0.599 1.00 . A A . 291 ILE HG21 1 1 16 30080 1 1 115 ILE HG22 H 196.609 -0.891 2.208 1.00 . A A . 291 ILE HG22 1 1 16 30081 1 1 115 ILE HG23 H 197.152 -2.154 1.102 1.00 . A A . 291 ILE HG23 1 1 16 30082 1 1 115 ILE N N 197.349 -0.893 -1.692 1.00 . A A . 291 ILE N 1 1 16 30083 1 1 115 ILE O O 198.513 -3.120 -0.457 1.00 . A A . 291 ILE O 1 1 16 30084 1 1 116 GLY C C 201.854 -3.738 -1.299 1.00 . A A . 292 GLY C 1 1 16 30085 1 1 116 GLY CA C 201.228 -3.187 -0.033 1.00 . A A . 292 GLY CA 1 1 16 30086 1 1 116 GLY H H 200.891 -1.113 -0.295 1.00 . A A . 292 GLY H 1 1 16 30087 1 1 116 GLY HA2 H 202.012 -2.957 0.672 1.00 . A A . 292 GLY HA2 1 1 16 30088 1 1 116 GLY HA3 H 200.584 -3.941 0.394 1.00 . A A . 292 GLY HA3 1 1 16 30089 1 1 116 GLY N N 200.449 -1.987 -0.275 1.00 . A A . 292 GLY N 1 1 16 30090 1 1 116 GLY O O 201.267 -4.588 -1.971 1.00 . A A . 292 GLY O 1 1 16 30091 1 1 117 MET C C 205.256 -3.475 -2.681 1.00 . A A . 293 MET C 1 1 16 30092 1 1 117 MET CA C 203.754 -3.703 -2.819 1.00 . A A . 293 MET CA 1 1 16 30093 1 1 117 MET CB C 203.227 -2.971 -4.054 1.00 . A A . 293 MET CB 1 1 16 30094 1 1 117 MET CE C 199.681 -3.242 -6.120 1.00 . A A . 293 MET CE 1 1 16 30095 1 1 117 MET CG C 202.024 -3.647 -4.694 1.00 . A A . 293 MET CG 1 1 16 30096 1 1 117 MET H H 203.464 -2.579 -1.050 1.00 . A A . 293 MET H 1 1 16 30097 1 1 117 MET HA H 203.572 -4.761 -2.933 1.00 . A A . 293 MET HA 1 1 16 30098 1 1 117 MET HB2 H 202.943 -1.968 -3.771 1.00 . A A . 293 MET HB2 1 1 16 30099 1 1 117 MET HB3 H 204.015 -2.918 -4.791 1.00 . A A . 293 MET HB3 1 1 16 30100 1 1 117 MET HE1 H 198.766 -3.716 -5.801 1.00 . A A . 293 MET HE1 1 1 16 30101 1 1 117 MET HE2 H 200.304 -3.964 -6.627 1.00 . A A . 293 MET HE2 1 1 16 30102 1 1 117 MET HE3 H 199.450 -2.429 -6.793 1.00 . A A . 293 MET HE3 1 1 16 30103 1 1 117 MET HG2 H 202.268 -3.893 -5.717 1.00 . A A . 293 MET HG2 1 1 16 30104 1 1 117 MET HG3 H 201.806 -4.554 -4.149 1.00 . A A . 293 MET HG3 1 1 16 30105 1 1 117 MET N N 203.048 -3.254 -1.626 1.00 . A A . 293 MET N 1 1 16 30106 1 1 117 MET O O 206.049 -4.406 -2.808 1.00 . A A . 293 MET O 1 1 16 30107 1 1 117 MET SD S 200.553 -2.603 -4.691 1.00 . A A . 293 MET SD 1 1 16 30108 1 1 118 LYS C C 207.266 -1.071 -0.986 1.00 . A A . 294 LYS C 1 1 16 30109 1 1 118 LYS CA C 207.044 -1.878 -2.262 1.00 . A A . 294 LYS CA 1 1 16 30110 1 1 118 LYS CB C 207.530 -1.081 -3.475 1.00 . A A . 294 LYS CB 1 1 16 30111 1 1 118 LYS CD C 208.712 -2.631 -5.061 1.00 . A A . 294 LYS CD 1 1 16 30112 1 1 118 LYS CE C 208.454 -3.800 -5.999 1.00 . A A . 294 LYS CE 1 1 16 30113 1 1 118 LYS CG C 207.438 -1.848 -4.784 1.00 . A A . 294 LYS CG 1 1 16 30114 1 1 118 LYS H H 204.958 -1.530 -2.328 1.00 . A A . 294 LYS H 1 1 16 30115 1 1 118 LYS HA H 207.610 -2.796 -2.197 1.00 . A A . 294 LYS HA 1 1 16 30116 1 1 118 LYS HB2 H 206.934 -0.185 -3.565 1.00 . A A . 294 LYS HB2 1 1 16 30117 1 1 118 LYS HB3 H 208.561 -0.802 -3.317 1.00 . A A . 294 LYS HB3 1 1 16 30118 1 1 118 LYS HD2 H 209.437 -1.971 -5.515 1.00 . A A . 294 LYS HD2 1 1 16 30119 1 1 118 LYS HD3 H 209.102 -3.008 -4.127 1.00 . A A . 294 LYS HD3 1 1 16 30120 1 1 118 LYS HE2 H 207.866 -4.540 -5.477 1.00 . A A . 294 LYS HE2 1 1 16 30121 1 1 118 LYS HE3 H 207.904 -3.442 -6.856 1.00 . A A . 294 LYS HE3 1 1 16 30122 1 1 118 LYS HG2 H 206.609 -2.537 -4.729 1.00 . A A . 294 LYS HG2 1 1 16 30123 1 1 118 LYS HG3 H 207.274 -1.147 -5.589 1.00 . A A . 294 LYS HG3 1 1 16 30124 1 1 118 LYS HZ1 H 210.530 -4.041 -5.941 1.00 . A A . 294 LYS HZ1 1 1 16 30125 1 1 118 LYS HZ2 H 209.859 -4.250 -7.479 1.00 . A A . 294 LYS HZ2 1 1 16 30126 1 1 118 LYS HZ3 H 209.685 -5.460 -6.310 1.00 . A A . 294 LYS HZ3 1 1 16 30127 1 1 118 LYS N N 205.638 -2.229 -2.419 1.00 . A A . 294 LYS N 1 1 16 30128 1 1 118 LYS NZ N 209.720 -4.431 -6.464 1.00 . A A . 294 LYS NZ 1 1 16 30129 1 1 118 LYS O O 206.386 -0.329 -0.550 1.00 . A A . 294 LYS O 1 1 16 30130 1 1 119 PRO C C 208.978 1.011 0.627 1.00 . A A . 295 PRO C 1 1 16 30131 1 1 119 PRO CA C 208.786 -0.483 0.864 1.00 . A A . 295 PRO CA 1 1 16 30132 1 1 119 PRO CB C 210.101 -1.127 1.309 1.00 . A A . 295 PRO CB 1 1 16 30133 1 1 119 PRO CD C 209.560 -2.068 -0.821 1.00 . A A . 295 PRO CD 1 1 16 30134 1 1 119 PRO CG C 210.709 -1.650 0.054 1.00 . A A . 295 PRO CG 1 1 16 30135 1 1 119 PRO HA H 208.033 -0.631 1.625 1.00 . A A . 295 PRO HA 1 1 16 30136 1 1 119 PRO HB2 H 210.730 -0.382 1.774 1.00 . A A . 295 PRO HB2 1 1 16 30137 1 1 119 PRO HB3 H 209.896 -1.923 2.009 1.00 . A A . 295 PRO HB3 1 1 16 30138 1 1 119 PRO HD2 H 209.791 -1.885 -1.860 1.00 . A A . 295 PRO HD2 1 1 16 30139 1 1 119 PRO HD3 H 209.325 -3.109 -0.663 1.00 . A A . 295 PRO HD3 1 1 16 30140 1 1 119 PRO HG2 H 211.283 -0.871 -0.427 1.00 . A A . 295 PRO HG2 1 1 16 30141 1 1 119 PRO HG3 H 211.338 -2.498 0.277 1.00 . A A . 295 PRO HG3 1 1 16 30142 1 1 119 PRO N N 208.453 -1.205 -0.368 1.00 . A A . 295 PRO N 1 1 16 30143 1 1 119 PRO O O 208.373 1.811 1.371 1.00 . A A . 295 PRO O 1 1 16 30144 1 1 119 PRO OXT O 209.732 1.369 -0.302 1.00 . A A . 295 PRO OXT 1 1 17 30145 1 1 4 ASN C C 204.279 -15.340 -0.236 1.00 . A A . 180 ASN C 1 1 17 30146 1 1 4 ASN CA C 204.536 -16.826 0.004 1.00 . A A . 180 ASN CA 1 1 17 30147 1 1 4 ASN CB C 204.037 -17.646 -1.190 1.00 . A A . 180 ASN CB 1 1 17 30148 1 1 4 ASN CG C 202.525 -17.659 -1.293 1.00 . A A . 180 ASN CG 1 1 17 30149 1 1 4 ASN H H 203.398 -18.215 1.024 1.00 . A A . 180 ASN H 1 1 17 30150 1 1 4 ASN HA H 205.598 -16.981 0.120 1.00 . A A . 180 ASN HA 1 1 17 30151 1 1 4 ASN HB2 H 204.438 -17.226 -2.100 1.00 . A A . 180 ASN HB2 1 1 17 30152 1 1 4 ASN HB3 H 204.382 -18.665 -1.087 1.00 . A A . 180 ASN HB3 1 1 17 30153 1 1 4 ASN HD21 H 202.447 -19.387 -0.312 1.00 . A A . 180 ASN HD21 1 1 17 30154 1 1 4 ASN HD22 H 200.924 -18.731 -0.799 1.00 . A A . 180 ASN HD22 1 1 17 30155 1 1 4 ASN N N 203.853 -17.305 1.240 1.00 . A A . 180 ASN N 1 1 17 30156 1 1 4 ASN ND2 N 201.902 -18.697 -0.746 1.00 . A A . 180 ASN ND2 1 1 17 30157 1 1 4 ASN O O 205.208 -14.574 -0.492 1.00 . A A . 180 ASN O 1 1 17 30158 1 1 4 ASN OD1 O 201.922 -16.747 -1.859 1.00 . A A . 180 ASN OD1 1 1 17 30159 1 1 5 LEU C C 202.975 -12.700 0.873 1.00 . A A . 181 LEU C 1 1 17 30160 1 1 5 LEU CA C 202.639 -13.543 -0.359 1.00 . A A . 181 LEU CA 1 1 17 30161 1 1 5 LEU CB C 201.146 -13.438 -0.674 1.00 . A A . 181 LEU CB 1 1 17 30162 1 1 5 LEU CD1 C 200.394 -14.650 -2.738 1.00 . A A . 181 LEU CD1 1 1 17 30163 1 1 5 LEU CD2 C 199.702 -12.275 -2.364 1.00 . A A . 181 LEU CD2 1 1 17 30164 1 1 5 LEU CG C 200.805 -13.303 -2.160 1.00 . A A . 181 LEU CG 1 1 17 30165 1 1 5 LEU H H 202.317 -15.593 0.056 1.00 . A A . 181 LEU H 1 1 17 30166 1 1 5 LEU HA H 203.203 -13.174 -1.202 1.00 . A A . 181 LEU HA 1 1 17 30167 1 1 5 LEU HB2 H 200.656 -14.322 -0.291 1.00 . A A . 181 LEU HB2 1 1 17 30168 1 1 5 LEU HB3 H 200.749 -12.576 -0.157 1.00 . A A . 181 LEU HB3 1 1 17 30169 1 1 5 LEU HD11 H 201.242 -15.104 -3.230 1.00 . A A . 181 LEU HD11 1 1 17 30170 1 1 5 LEU HD12 H 199.598 -14.507 -3.454 1.00 . A A . 181 LEU HD12 1 1 17 30171 1 1 5 LEU HD13 H 200.053 -15.294 -1.942 1.00 . A A . 181 LEU HD13 1 1 17 30172 1 1 5 LEU HD21 H 199.004 -12.328 -1.541 1.00 . A A . 181 LEU HD21 1 1 17 30173 1 1 5 LEU HD22 H 199.184 -12.481 -3.289 1.00 . A A . 181 LEU HD22 1 1 17 30174 1 1 5 LEU HD23 H 200.135 -11.287 -2.406 1.00 . A A . 181 LEU HD23 1 1 17 30175 1 1 5 LEU HG H 201.681 -12.965 -2.693 1.00 . A A . 181 LEU HG 1 1 17 30176 1 1 5 LEU N N 203.014 -14.938 -0.151 1.00 . A A . 181 LEU N 1 1 17 30177 1 1 5 LEU O O 202.574 -13.035 1.987 1.00 . A A . 181 LEU O 1 1 17 30178 1 1 6 PRO C C 202.983 -9.769 2.213 1.00 . A A . 182 PRO C 1 1 17 30179 1 1 6 PRO CA C 204.105 -10.718 1.795 1.00 . A A . 182 PRO CA 1 1 17 30180 1 1 6 PRO CB C 205.289 -9.938 1.228 1.00 . A A . 182 PRO CB 1 1 17 30181 1 1 6 PRO CD C 204.251 -11.119 -0.603 1.00 . A A . 182 PRO CD 1 1 17 30182 1 1 6 PRO CG C 205.056 -9.892 -0.246 1.00 . A A . 182 PRO CG 1 1 17 30183 1 1 6 PRO HA H 204.428 -11.288 2.655 1.00 . A A . 182 PRO HA 1 1 17 30184 1 1 6 PRO HB2 H 205.306 -8.945 1.654 1.00 . A A . 182 PRO HB2 1 1 17 30185 1 1 6 PRO HB3 H 206.208 -10.453 1.464 1.00 . A A . 182 PRO HB3 1 1 17 30186 1 1 6 PRO HD2 H 203.446 -10.856 -1.272 1.00 . A A . 182 PRO HD2 1 1 17 30187 1 1 6 PRO HD3 H 204.887 -11.866 -1.054 1.00 . A A . 182 PRO HD3 1 1 17 30188 1 1 6 PRO HG2 H 204.507 -9.000 -0.502 1.00 . A A . 182 PRO HG2 1 1 17 30189 1 1 6 PRO HG3 H 206.004 -9.907 -0.764 1.00 . A A . 182 PRO HG3 1 1 17 30190 1 1 6 PRO N N 203.721 -11.594 0.691 1.00 . A A . 182 PRO N 1 1 17 30191 1 1 6 PRO O O 202.609 -9.717 3.385 1.00 . A A . 182 PRO O 1 1 17 30192 1 1 7 SER C C 200.691 -7.634 0.240 1.00 . A A . 183 SER C 1 1 17 30193 1 1 7 SER CA C 201.376 -8.073 1.529 1.00 . A A . 183 SER CA 1 1 17 30194 1 1 7 SER CB C 201.921 -6.851 2.271 1.00 . A A . 183 SER CB 1 1 17 30195 1 1 7 SER H H 202.791 -9.102 0.338 1.00 . A A . 183 SER H 1 1 17 30196 1 1 7 SER HA H 200.650 -8.568 2.155 1.00 . A A . 183 SER HA 1 1 17 30197 1 1 7 SER HB2 H 202.416 -6.198 1.570 1.00 . A A . 183 SER HB2 1 1 17 30198 1 1 7 SER HB3 H 201.103 -6.323 2.739 1.00 . A A . 183 SER HB3 1 1 17 30199 1 1 7 SER HG H 203.687 -7.459 2.863 1.00 . A A . 183 SER HG 1 1 17 30200 1 1 7 SER N N 202.452 -9.019 1.252 1.00 . A A . 183 SER N 1 1 17 30201 1 1 7 SER O O 201.308 -7.601 -0.824 1.00 . A A . 183 SER O 1 1 17 30202 1 1 7 SER OG O 202.848 -7.233 3.272 1.00 . A A . 183 SER OG 1 1 17 30203 1 1 8 LYS C C 197.188 -6.575 -0.413 1.00 . A A . 184 LYS C 1 1 17 30204 1 1 8 LYS CA C 198.634 -6.857 -0.810 1.00 . A A . 184 LYS CA 1 1 17 30205 1 1 8 LYS CB C 198.677 -7.915 -1.917 1.00 . A A . 184 LYS CB 1 1 17 30206 1 1 8 LYS CD C 200.492 -8.817 -3.405 1.00 . A A . 184 LYS CD 1 1 17 30207 1 1 8 LYS CE C 201.246 -8.597 -4.707 1.00 . A A . 184 LYS CE 1 1 17 30208 1 1 8 LYS CG C 199.669 -7.597 -3.024 1.00 . A A . 184 LYS CG 1 1 17 30209 1 1 8 LYS H H 198.974 -7.344 1.221 1.00 . A A . 184 LYS H 1 1 17 30210 1 1 8 LYS HA H 199.077 -5.945 -1.179 1.00 . A A . 184 LYS HA 1 1 17 30211 1 1 8 LYS HB2 H 198.949 -8.865 -1.479 1.00 . A A . 184 LYS HB2 1 1 17 30212 1 1 8 LYS HB3 H 197.694 -8.001 -2.357 1.00 . A A . 184 LYS HB3 1 1 17 30213 1 1 8 LYS HD2 H 201.205 -9.019 -2.619 1.00 . A A . 184 LYS HD2 1 1 17 30214 1 1 8 LYS HD3 H 199.831 -9.663 -3.521 1.00 . A A . 184 LYS HD3 1 1 17 30215 1 1 8 LYS HE2 H 201.256 -9.522 -5.263 1.00 . A A . 184 LYS HE2 1 1 17 30216 1 1 8 LYS HE3 H 200.733 -7.838 -5.280 1.00 . A A . 184 LYS HE3 1 1 17 30217 1 1 8 LYS HG2 H 199.127 -7.256 -3.893 1.00 . A A . 184 LYS HG2 1 1 17 30218 1 1 8 LYS HG3 H 200.335 -6.816 -2.684 1.00 . A A . 184 LYS HG3 1 1 17 30219 1 1 8 LYS HZ1 H 202.861 -7.314 -5.040 1.00 . A A . 184 LYS HZ1 1 1 17 30220 1 1 8 LYS HZ2 H 203.310 -8.917 -4.741 1.00 . A A . 184 LYS HZ2 1 1 17 30221 1 1 8 LYS HZ3 H 202.792 -7.933 -3.466 1.00 . A A . 184 LYS HZ3 1 1 17 30222 1 1 8 LYS N N 199.409 -7.297 0.345 1.00 . A A . 184 LYS N 1 1 17 30223 1 1 8 LYS NZ N 202.651 -8.160 -4.472 1.00 . A A . 184 LYS NZ 1 1 17 30224 1 1 8 LYS O O 196.289 -7.365 -0.702 1.00 . A A . 184 LYS O 1 1 17 30225 1 1 9 MET C C 195.157 -3.804 -0.025 1.00 . A A . 185 MET C 1 1 17 30226 1 1 9 MET CA C 195.632 -5.064 0.691 1.00 . A A . 185 MET CA 1 1 17 30227 1 1 9 MET CB C 195.598 -4.851 2.206 1.00 . A A . 185 MET CB 1 1 17 30228 1 1 9 MET CE C 195.798 -2.863 5.172 1.00 . A A . 185 MET CE 1 1 17 30229 1 1 9 MET CG C 196.619 -3.846 2.712 1.00 . A A . 185 MET CG 1 1 17 30230 1 1 9 MET H H 197.729 -4.856 0.458 1.00 . A A . 185 MET H 1 1 17 30231 1 1 9 MET HA H 194.964 -5.874 0.439 1.00 . A A . 185 MET HA 1 1 17 30232 1 1 9 MET HB2 H 194.616 -4.498 2.482 1.00 . A A . 185 MET HB2 1 1 17 30233 1 1 9 MET HB3 H 195.783 -5.795 2.694 1.00 . A A . 185 MET HB3 1 1 17 30234 1 1 9 MET HE1 H 194.813 -3.305 5.194 1.00 . A A . 185 MET HE1 1 1 17 30235 1 1 9 MET HE2 H 195.778 -1.969 4.564 1.00 . A A . 185 MET HE2 1 1 17 30236 1 1 9 MET HE3 H 196.101 -2.609 6.176 1.00 . A A . 185 MET HE3 1 1 17 30237 1 1 9 MET HG2 H 197.541 -3.978 2.166 1.00 . A A . 185 MET HG2 1 1 17 30238 1 1 9 MET HG3 H 196.239 -2.850 2.540 1.00 . A A . 185 MET HG3 1 1 17 30239 1 1 9 MET N N 196.971 -5.445 0.254 1.00 . A A . 185 MET N 1 1 17 30240 1 1 9 MET O O 195.962 -3.002 -0.496 1.00 . A A . 185 MET O 1 1 17 30241 1 1 9 MET SD S 196.961 -4.032 4.473 1.00 . A A . 185 MET SD 1 1 17 30242 1 1 10 LEU C C 192.415 -1.668 0.224 1.00 . A A . 186 LEU C 1 1 17 30243 1 1 10 LEU CA C 193.241 -2.488 -0.764 1.00 . A A . 186 LEU CA 1 1 17 30244 1 1 10 LEU CB C 192.361 -2.947 -1.930 1.00 . A A . 186 LEU CB 1 1 17 30245 1 1 10 LEU CD1 C 192.652 -1.794 -4.138 1.00 . A A . 186 LEU CD1 1 1 17 30246 1 1 10 LEU CD2 C 190.368 -2.009 -3.135 1.00 . A A . 186 LEU CD2 1 1 17 30247 1 1 10 LEU CG C 191.853 -1.830 -2.845 1.00 . A A . 186 LEU CG 1 1 17 30248 1 1 10 LEU H H 193.253 -4.323 0.288 1.00 . A A . 186 LEU H 1 1 17 30249 1 1 10 LEU HA H 194.041 -1.872 -1.148 1.00 . A A . 186 LEU HA 1 1 17 30250 1 1 10 LEU HB2 H 192.930 -3.645 -2.528 1.00 . A A . 186 LEU HB2 1 1 17 30251 1 1 10 LEU HB3 H 191.506 -3.465 -1.522 1.00 . A A . 186 LEU HB3 1 1 17 30252 1 1 10 LEU HD11 H 193.689 -2.006 -3.926 1.00 . A A . 186 LEU HD11 1 1 17 30253 1 1 10 LEU HD12 H 192.568 -0.816 -4.587 1.00 . A A . 186 LEU HD12 1 1 17 30254 1 1 10 LEU HD13 H 192.264 -2.537 -4.820 1.00 . A A . 186 LEU HD13 1 1 17 30255 1 1 10 LEU HD21 H 189.802 -1.276 -2.580 1.00 . A A . 186 LEU HD21 1 1 17 30256 1 1 10 LEU HD22 H 190.060 -3.001 -2.838 1.00 . A A . 186 LEU HD22 1 1 17 30257 1 1 10 LEU HD23 H 190.189 -1.879 -4.192 1.00 . A A . 186 LEU HD23 1 1 17 30258 1 1 10 LEU HG H 191.984 -0.880 -2.348 1.00 . A A . 186 LEU HG 1 1 17 30259 1 1 10 LEU N N 193.840 -3.643 -0.104 1.00 . A A . 186 LEU N 1 1 17 30260 1 1 10 LEU O O 191.739 -2.223 1.090 1.00 . A A . 186 LEU O 1 1 17 30261 1 1 11 LEU C C 190.638 1.284 0.181 1.00 . A A . 187 LEU C 1 1 17 30262 1 1 11 LEU CA C 191.711 0.542 0.970 1.00 . A A . 187 LEU CA 1 1 17 30263 1 1 11 LEU CB C 192.635 1.538 1.681 1.00 . A A . 187 LEU CB 1 1 17 30264 1 1 11 LEU CD1 C 193.970 3.527 0.923 1.00 . A A . 187 LEU CD1 1 1 17 30265 1 1 11 LEU CD2 C 195.121 1.350 1.371 1.00 . A A . 187 LEU CD2 1 1 17 30266 1 1 11 LEU CG C 193.845 2.011 0.867 1.00 . A A . 187 LEU CG 1 1 17 30267 1 1 11 LEU H H 193.014 0.044 -0.629 1.00 . A A . 187 LEU H 1 1 17 30268 1 1 11 LEU HA H 191.228 -0.082 1.712 1.00 . A A . 187 LEU HA 1 1 17 30269 1 1 11 LEU HB2 H 192.049 2.405 1.951 1.00 . A A . 187 LEU HB2 1 1 17 30270 1 1 11 LEU HB3 H 192.998 1.076 2.587 1.00 . A A . 187 LEU HB3 1 1 17 30271 1 1 11 LEU HD11 H 194.681 3.858 0.179 1.00 . A A . 187 LEU HD11 1 1 17 30272 1 1 11 LEU HD12 H 194.311 3.824 1.904 1.00 . A A . 187 LEU HD12 1 1 17 30273 1 1 11 LEU HD13 H 193.008 3.976 0.726 1.00 . A A . 187 LEU HD13 1 1 17 30274 1 1 11 LEU HD21 H 195.745 2.089 1.852 1.00 . A A . 187 LEU HD21 1 1 17 30275 1 1 11 LEU HD22 H 195.653 0.917 0.538 1.00 . A A . 187 LEU HD22 1 1 17 30276 1 1 11 LEU HD23 H 194.870 0.574 2.080 1.00 . A A . 187 LEU HD23 1 1 17 30277 1 1 11 LEU HG H 193.707 1.727 -0.163 1.00 . A A . 187 LEU HG 1 1 17 30278 1 1 11 LEU N N 192.466 -0.345 0.088 1.00 . A A . 187 LEU N 1 1 17 30279 1 1 11 LEU O O 190.825 1.584 -0.997 1.00 . A A . 187 LEU O 1 1 17 30280 1 1 12 VAL C C 188.455 3.745 0.233 1.00 . A A . 188 VAL C 1 1 17 30281 1 1 12 VAL CA C 188.398 2.214 0.135 1.00 . A A . 188 VAL CA 1 1 17 30282 1 1 12 VAL CB C 187.026 1.710 0.624 1.00 . A A . 188 VAL CB 1 1 17 30283 1 1 12 VAL CG1 C 185.948 2.020 -0.398 1.00 . A A . 188 VAL CG1 1 1 17 30284 1 1 12 VAL CG2 C 187.078 0.215 0.908 1.00 . A A . 188 VAL CG2 1 1 17 30285 1 1 12 VAL H H 189.389 1.261 1.749 1.00 . A A . 188 VAL H 1 1 17 30286 1 1 12 VAL HA H 188.481 1.951 -0.911 1.00 . A A . 188 VAL HA 1 1 17 30287 1 1 12 VAL HB H 186.778 2.223 1.534 1.00 . A A . 188 VAL HB 1 1 17 30288 1 1 12 VAL HG11 H 185.269 1.184 -0.473 1.00 . A A . 188 VAL HG11 1 1 17 30289 1 1 12 VAL HG12 H 186.407 2.199 -1.356 1.00 . A A . 188 VAL HG12 1 1 17 30290 1 1 12 VAL HG13 H 185.403 2.900 -0.091 1.00 . A A . 188 VAL HG13 1 1 17 30291 1 1 12 VAL HG21 H 186.103 -0.126 1.225 1.00 . A A . 188 VAL HG21 1 1 17 30292 1 1 12 VAL HG22 H 187.800 0.021 1.688 1.00 . A A . 188 VAL HG22 1 1 17 30293 1 1 12 VAL HG23 H 187.369 -0.311 0.012 1.00 . A A . 188 VAL HG23 1 1 17 30294 1 1 12 VAL N N 189.499 1.545 0.818 1.00 . A A . 188 VAL N 1 1 17 30295 1 1 12 VAL O O 189.020 4.319 1.166 1.00 . A A . 188 VAL O 1 1 17 30296 1 1 13 TYR C C 186.378 6.388 -0.846 1.00 . A A . 189 TYR C 1 1 17 30297 1 1 13 TYR CA C 187.787 5.812 -0.939 1.00 . A A . 189 TYR CA 1 1 17 30298 1 1 13 TYR CB C 188.407 6.260 -2.255 1.00 . A A . 189 TYR CB 1 1 17 30299 1 1 13 TYR CD1 C 190.624 5.133 -1.853 1.00 . A A . 189 TYR CD1 1 1 17 30300 1 1 13 TYR CD2 C 190.623 7.332 -2.763 1.00 . A A . 189 TYR CD2 1 1 17 30301 1 1 13 TYR CE1 C 192.004 5.115 -1.893 1.00 . A A . 189 TYR CE1 1 1 17 30302 1 1 13 TYR CE2 C 191.999 7.322 -2.812 1.00 . A A . 189 TYR CE2 1 1 17 30303 1 1 13 TYR CG C 189.914 6.241 -2.284 1.00 . A A . 189 TYR CG 1 1 17 30304 1 1 13 TYR CZ C 192.688 6.212 -2.374 1.00 . A A . 189 TYR CZ 1 1 17 30305 1 1 13 TYR H H 187.457 3.716 -1.424 1.00 . A A . 189 TYR H 1 1 17 30306 1 1 13 TYR HA H 188.370 6.237 -0.132 1.00 . A A . 189 TYR HA 1 1 17 30307 1 1 13 TYR HB2 H 188.061 5.626 -3.040 1.00 . A A . 189 TYR HB2 1 1 17 30308 1 1 13 TYR HB3 H 188.091 7.272 -2.457 1.00 . A A . 189 TYR HB3 1 1 17 30309 1 1 13 TYR HD1 H 190.085 4.276 -1.480 1.00 . A A . 189 TYR HD1 1 1 17 30310 1 1 13 TYR HD2 H 190.080 8.203 -3.101 1.00 . A A . 189 TYR HD2 1 1 17 30311 1 1 13 TYR HE1 H 192.538 4.245 -1.548 1.00 . A A . 189 TYR HE1 1 1 17 30312 1 1 13 TYR HE2 H 192.528 8.185 -3.190 1.00 . A A . 189 TYR HE2 1 1 17 30313 1 1 13 TYR HH H 194.351 6.108 -3.332 1.00 . A A . 189 TYR HH 1 1 17 30314 1 1 13 TYR N N 187.847 4.350 -0.789 1.00 . A A . 189 TYR N 1 1 17 30315 1 1 13 TYR O O 185.393 5.669 -0.754 1.00 . A A . 189 TYR O 1 1 17 30316 1 1 13 TYR OH O 194.063 6.194 -2.421 1.00 . A A . 189 TYR OH 1 1 17 30317 1 1 14 ASP C C 183.810 7.770 -1.042 1.00 . A A . 190 ASP C 1 1 17 30318 1 1 14 ASP CA C 185.124 8.547 -0.928 1.00 . A A . 190 ASP CA 1 1 17 30319 1 1 14 ASP CB C 185.177 9.591 -2.053 1.00 . A A . 190 ASP CB 1 1 17 30320 1 1 14 ASP CG C 186.513 9.641 -2.776 1.00 . A A . 190 ASP CG 1 1 17 30321 1 1 14 ASP H H 187.192 8.171 -1.131 1.00 . A A . 190 ASP H 1 1 17 30322 1 1 14 ASP HA H 185.120 9.074 0.013 1.00 . A A . 190 ASP HA 1 1 17 30323 1 1 14 ASP HB2 H 184.418 9.356 -2.780 1.00 . A A . 190 ASP HB2 1 1 17 30324 1 1 14 ASP HB3 H 184.976 10.566 -1.634 1.00 . A A . 190 ASP HB3 1 1 17 30325 1 1 14 ASP N N 186.342 7.719 -0.951 1.00 . A A . 190 ASP N 1 1 17 30326 1 1 14 ASP O O 183.127 7.851 -2.056 1.00 . A A . 190 ASP O 1 1 17 30327 1 1 14 ASP OD1 O 187.559 9.647 -2.094 1.00 . A A . 190 ASP OD1 1 1 17 30328 1 1 14 ASP OD2 O 186.510 9.679 -4.024 1.00 . A A . 190 ASP OD2 1 1 17 30329 1 1 15 LEU C C 181.053 7.163 0.675 1.00 . A A . 191 LEU C 1 1 17 30330 1 1 15 LEU CA C 182.147 6.354 -0.022 1.00 . A A . 191 LEU CA 1 1 17 30331 1 1 15 LEU CB C 182.253 4.951 0.604 1.00 . A A . 191 LEU CB 1 1 17 30332 1 1 15 LEU CD1 C 184.499 4.813 1.719 1.00 . A A . 191 LEU CD1 1 1 17 30333 1 1 15 LEU CD2 C 182.613 5.955 2.901 1.00 . A A . 191 LEU CD2 1 1 17 30334 1 1 15 LEU CG C 182.998 4.836 1.943 1.00 . A A . 191 LEU CG 1 1 17 30335 1 1 15 LEU H H 183.968 7.068 0.820 1.00 . A A . 191 LEU H 1 1 17 30336 1 1 15 LEU HA H 181.873 6.247 -1.068 1.00 . A A . 191 LEU HA 1 1 17 30337 1 1 15 LEU HB2 H 181.249 4.579 0.752 1.00 . A A . 191 LEU HB2 1 1 17 30338 1 1 15 LEU HB3 H 182.747 4.307 -0.108 1.00 . A A . 191 LEU HB3 1 1 17 30339 1 1 15 LEU HD11 H 184.962 4.157 2.442 1.00 . A A . 191 LEU HD11 1 1 17 30340 1 1 15 LEU HD12 H 184.897 5.810 1.831 1.00 . A A . 191 LEU HD12 1 1 17 30341 1 1 15 LEU HD13 H 184.704 4.452 0.724 1.00 . A A . 191 LEU HD13 1 1 17 30342 1 1 15 LEU HD21 H 183.175 6.843 2.660 1.00 . A A . 191 LEU HD21 1 1 17 30343 1 1 15 LEU HD22 H 182.836 5.653 3.913 1.00 . A A . 191 LEU HD22 1 1 17 30344 1 1 15 LEU HD23 H 181.556 6.159 2.814 1.00 . A A . 191 LEU HD23 1 1 17 30345 1 1 15 LEU HG H 182.727 3.898 2.408 1.00 . A A . 191 LEU HG 1 1 17 30346 1 1 15 LEU N N 183.419 7.069 0.010 1.00 . A A . 191 LEU N 1 1 17 30347 1 1 15 LEU O O 179.865 6.940 0.450 1.00 . A A . 191 LEU O 1 1 17 30348 1 1 16 TYR C C 180.041 10.125 1.492 1.00 . A A . 192 TYR C 1 1 17 30349 1 1 16 TYR CA C 180.534 8.920 2.289 1.00 . A A . 192 TYR CA 1 1 17 30350 1 1 16 TYR CB C 181.199 9.397 3.577 1.00 . A A . 192 TYR CB 1 1 17 30351 1 1 16 TYR CD1 C 179.573 9.079 5.470 1.00 . A A . 192 TYR CD1 1 1 17 30352 1 1 16 TYR CD2 C 179.950 11.290 4.670 1.00 . A A . 192 TYR CD2 1 1 17 30353 1 1 16 TYR CE1 C 178.676 9.563 6.399 1.00 . A A . 192 TYR CE1 1 1 17 30354 1 1 16 TYR CE2 C 179.056 11.786 5.597 1.00 . A A . 192 TYR CE2 1 1 17 30355 1 1 16 TYR CG C 180.223 9.933 4.593 1.00 . A A . 192 TYR CG 1 1 17 30356 1 1 16 TYR CZ C 178.419 10.917 6.460 1.00 . A A . 192 TYR CZ 1 1 17 30357 1 1 16 TYR H H 182.429 8.216 1.679 1.00 . A A . 192 TYR H 1 1 17 30358 1 1 16 TYR HA H 179.684 8.307 2.547 1.00 . A A . 192 TYR HA 1 1 17 30359 1 1 16 TYR HB2 H 181.728 8.571 4.029 1.00 . A A . 192 TYR HB2 1 1 17 30360 1 1 16 TYR HB3 H 181.901 10.184 3.342 1.00 . A A . 192 TYR HB3 1 1 17 30361 1 1 16 TYR HD1 H 179.776 8.020 5.421 1.00 . A A . 192 TYR HD1 1 1 17 30362 1 1 16 TYR HD2 H 180.451 11.967 3.992 1.00 . A A . 192 TYR HD2 1 1 17 30363 1 1 16 TYR HE1 H 178.181 8.880 7.073 1.00 . A A . 192 TYR HE1 1 1 17 30364 1 1 16 TYR HE2 H 178.857 12.845 5.639 1.00 . A A . 192 TYR HE2 1 1 17 30365 1 1 16 TYR HH H 177.969 11.523 8.228 1.00 . A A . 192 TYR HH 1 1 17 30366 1 1 16 TYR N N 181.467 8.091 1.536 1.00 . A A . 192 TYR N 1 1 17 30367 1 1 16 TYR O O 178.887 10.535 1.618 1.00 . A A . 192 TYR O 1 1 17 30368 1 1 16 TYR OH O 177.525 11.405 7.386 1.00 . A A . 192 TYR OH 1 1 17 30369 1 1 17 LEU C C 179.846 11.574 -1.373 1.00 . A A . 193 LEU C 1 1 17 30370 1 1 17 LEU CA C 180.597 11.897 -0.084 1.00 . A A . 193 LEU CA 1 1 17 30371 1 1 17 LEU CB C 181.854 12.708 -0.400 1.00 . A A . 193 LEU CB 1 1 17 30372 1 1 17 LEU CD1 C 181.593 14.440 1.397 1.00 . A A . 193 LEU CD1 1 1 17 30373 1 1 17 LEU CD2 C 182.933 14.958 -0.654 1.00 . A A . 193 LEU CD2 1 1 17 30374 1 1 17 LEU CG C 181.734 14.203 -0.100 1.00 . A A . 193 LEU CG 1 1 17 30375 1 1 17 LEU H H 181.843 10.356 0.663 1.00 . A A . 193 LEU H 1 1 17 30376 1 1 17 LEU HA H 179.952 12.508 0.530 1.00 . A A . 193 LEU HA 1 1 17 30377 1 1 17 LEU HB2 H 182.673 12.307 0.180 1.00 . A A . 193 LEU HB2 1 1 17 30378 1 1 17 LEU HB3 H 182.083 12.591 -1.448 1.00 . A A . 193 LEU HB3 1 1 17 30379 1 1 17 LEU HD11 H 182.455 14.037 1.909 1.00 . A A . 193 LEU HD11 1 1 17 30380 1 1 17 LEU HD12 H 180.699 13.952 1.757 1.00 . A A . 193 LEU HD12 1 1 17 30381 1 1 17 LEU HD13 H 181.525 15.501 1.588 1.00 . A A . 193 LEU HD13 1 1 17 30382 1 1 17 LEU HD21 H 183.640 15.142 0.141 1.00 . A A . 193 LEU HD21 1 1 17 30383 1 1 17 LEU HD22 H 182.604 15.900 -1.068 1.00 . A A . 193 LEU HD22 1 1 17 30384 1 1 17 LEU HD23 H 183.404 14.370 -1.427 1.00 . A A . 193 LEU HD23 1 1 17 30385 1 1 17 LEU HG H 180.847 14.588 -0.582 1.00 . A A . 193 LEU HG 1 1 17 30386 1 1 17 LEU N N 180.930 10.712 0.700 1.00 . A A . 193 LEU N 1 1 17 30387 1 1 17 LEU O O 179.692 12.444 -2.231 1.00 . A A . 193 LEU O 1 1 17 30388 1 1 18 SER C C 177.263 10.620 -2.694 1.00 . A A . 194 SER C 1 1 17 30389 1 1 18 SER CA C 178.642 9.973 -2.723 1.00 . A A . 194 SER CA 1 1 17 30390 1 1 18 SER CB C 178.509 8.453 -2.825 1.00 . A A . 194 SER CB 1 1 17 30391 1 1 18 SER H H 179.501 9.676 -0.817 1.00 . A A . 194 SER H 1 1 17 30392 1 1 18 SER HA H 179.192 10.342 -3.575 1.00 . A A . 194 SER HA 1 1 17 30393 1 1 18 SER HB2 H 179.363 7.986 -2.359 1.00 . A A . 194 SER HB2 1 1 17 30394 1 1 18 SER HB3 H 177.606 8.137 -2.321 1.00 . A A . 194 SER HB3 1 1 17 30395 1 1 18 SER HG H 178.025 7.174 -4.228 1.00 . A A . 194 SER HG 1 1 17 30396 1 1 18 SER N N 179.370 10.341 -1.521 1.00 . A A . 194 SER N 1 1 17 30397 1 1 18 SER O O 176.556 10.538 -1.690 1.00 . A A . 194 SER O 1 1 17 30398 1 1 18 SER OG O 178.444 8.036 -4.178 1.00 . A A . 194 SER OG 1 1 17 30399 1 1 19 PRO C C 174.425 11.040 -3.462 1.00 . A A . 195 PRO C 1 1 17 30400 1 1 19 PRO CA C 175.567 11.967 -3.850 1.00 . A A . 195 PRO CA 1 1 17 30401 1 1 19 PRO CB C 175.449 12.380 -5.318 1.00 . A A . 195 PRO CB 1 1 17 30402 1 1 19 PRO CD C 177.639 11.464 -5.029 1.00 . A A . 195 PRO CD 1 1 17 30403 1 1 19 PRO CG C 176.857 12.498 -5.790 1.00 . A A . 195 PRO CG 1 1 17 30404 1 1 19 PRO HA H 175.550 12.845 -3.222 1.00 . A A . 195 PRO HA 1 1 17 30405 1 1 19 PRO HB2 H 174.910 11.620 -5.866 1.00 . A A . 195 PRO HB2 1 1 17 30406 1 1 19 PRO HB3 H 174.929 13.323 -5.391 1.00 . A A . 195 PRO HB3 1 1 17 30407 1 1 19 PRO HD2 H 177.684 10.540 -5.586 1.00 . A A . 195 PRO HD2 1 1 17 30408 1 1 19 PRO HD3 H 178.634 11.825 -4.814 1.00 . A A . 195 PRO HD3 1 1 17 30409 1 1 19 PRO HG2 H 176.906 12.300 -6.851 1.00 . A A . 195 PRO HG2 1 1 17 30410 1 1 19 PRO HG3 H 177.234 13.487 -5.574 1.00 . A A . 195 PRO HG3 1 1 17 30411 1 1 19 PRO N N 176.862 11.292 -3.787 1.00 . A A . 195 PRO N 1 1 17 30412 1 1 19 PRO O O 173.371 11.484 -3.008 1.00 . A A . 195 PRO O 1 1 17 30413 1 1 20 LYS C C 173.596 8.505 -1.787 1.00 . A A . 196 LYS C 1 1 17 30414 1 1 20 LYS CA C 173.644 8.754 -3.294 1.00 . A A . 196 LYS CA 1 1 17 30415 1 1 20 LYS CB C 173.928 7.442 -4.029 1.00 . A A . 196 LYS CB 1 1 17 30416 1 1 20 LYS CD C 171.952 6.446 -5.223 1.00 . A A . 196 LYS CD 1 1 17 30417 1 1 20 LYS CE C 171.775 5.544 -6.433 1.00 . A A . 196 LYS CE 1 1 17 30418 1 1 20 LYS CG C 173.193 7.315 -5.353 1.00 . A A . 196 LYS CG 1 1 17 30419 1 1 20 LYS H H 175.508 9.450 -3.995 1.00 . A A . 196 LYS H 1 1 17 30420 1 1 20 LYS HA H 172.684 9.131 -3.614 1.00 . A A . 196 LYS HA 1 1 17 30421 1 1 20 LYS HB2 H 174.988 7.374 -4.222 1.00 . A A . 196 LYS HB2 1 1 17 30422 1 1 20 LYS HB3 H 173.632 6.617 -3.398 1.00 . A A . 196 LYS HB3 1 1 17 30423 1 1 20 LYS HD2 H 172.046 5.832 -4.339 1.00 . A A . 196 LYS HD2 1 1 17 30424 1 1 20 LYS HD3 H 171.085 7.084 -5.129 1.00 . A A . 196 LYS HD3 1 1 17 30425 1 1 20 LYS HE2 H 172.742 5.362 -6.876 1.00 . A A . 196 LYS HE2 1 1 17 30426 1 1 20 LYS HE3 H 171.347 4.606 -6.107 1.00 . A A . 196 LYS HE3 1 1 17 30427 1 1 20 LYS HG2 H 172.896 8.299 -5.685 1.00 . A A . 196 LYS HG2 1 1 17 30428 1 1 20 LYS HG3 H 173.856 6.874 -6.082 1.00 . A A . 196 LYS HG3 1 1 17 30429 1 1 20 LYS HZ1 H 170.257 5.430 -7.865 1.00 . A A . 196 LYS HZ1 1 1 17 30430 1 1 20 LYS HZ2 H 171.448 6.577 -8.218 1.00 . A A . 196 LYS HZ2 1 1 17 30431 1 1 20 LYS HZ3 H 170.296 6.897 -7.022 1.00 . A A . 196 LYS HZ3 1 1 17 30432 1 1 20 LYS N N 174.646 9.746 -3.635 1.00 . A A . 196 LYS N 1 1 17 30433 1 1 20 LYS NZ N 170.882 6.155 -7.456 1.00 . A A . 196 LYS NZ 1 1 17 30434 1 1 20 LYS O O 172.538 8.197 -1.240 1.00 . A A . 196 LYS O 1 1 17 30435 1 1 21 LEU C C 174.453 9.568 1.170 1.00 . A A . 197 LEU C 1 1 17 30436 1 1 21 LEU CA C 174.802 8.346 0.318 1.00 . A A . 197 LEU CA 1 1 17 30437 1 1 21 LEU CB C 176.192 7.837 0.698 1.00 . A A . 197 LEU CB 1 1 17 30438 1 1 21 LEU CD1 C 175.931 5.351 0.863 1.00 . A A . 197 LEU CD1 1 1 17 30439 1 1 21 LEU CD2 C 177.536 6.546 2.365 1.00 . A A . 197 LEU CD2 1 1 17 30440 1 1 21 LEU CG C 176.206 6.632 1.636 1.00 . A A . 197 LEU CG 1 1 17 30441 1 1 21 LEU H H 175.576 8.829 -1.600 1.00 . A A . 197 LEU H 1 1 17 30442 1 1 21 LEU HA H 174.086 7.571 0.533 1.00 . A A . 197 LEU HA 1 1 17 30443 1 1 21 LEU HB2 H 176.713 7.566 -0.210 1.00 . A A . 197 LEU HB2 1 1 17 30444 1 1 21 LEU HB3 H 176.731 8.642 1.174 1.00 . A A . 197 LEU HB3 1 1 17 30445 1 1 21 LEU HD11 H 175.677 4.561 1.553 1.00 . A A . 197 LEU HD11 1 1 17 30446 1 1 21 LEU HD12 H 176.814 5.072 0.305 1.00 . A A . 197 LEU HD12 1 1 17 30447 1 1 21 LEU HD13 H 175.110 5.513 0.180 1.00 . A A . 197 LEU HD13 1 1 17 30448 1 1 21 LEU HD21 H 178.278 6.119 1.707 1.00 . A A . 197 LEU HD21 1 1 17 30449 1 1 21 LEU HD22 H 177.429 5.921 3.236 1.00 . A A . 197 LEU HD22 1 1 17 30450 1 1 21 LEU HD23 H 177.847 7.535 2.666 1.00 . A A . 197 LEU HD23 1 1 17 30451 1 1 21 LEU HG H 175.426 6.750 2.374 1.00 . A A . 197 LEU HG 1 1 17 30452 1 1 21 LEU N N 174.747 8.603 -1.118 1.00 . A A . 197 LEU N 1 1 17 30453 1 1 21 LEU O O 173.644 9.472 2.093 1.00 . A A . 197 LEU O 1 1 17 30454 1 1 22 TRP C C 173.718 12.775 1.084 1.00 . A A . 198 TRP C 1 1 17 30455 1 1 22 TRP CA C 174.837 11.915 1.666 1.00 . A A . 198 TRP CA 1 1 17 30456 1 1 22 TRP CB C 176.129 12.734 1.792 1.00 . A A . 198 TRP CB 1 1 17 30457 1 1 22 TRP CD1 C 176.899 13.399 -0.559 1.00 . A A . 198 TRP CD1 1 1 17 30458 1 1 22 TRP CD2 C 176.053 15.087 0.643 1.00 . A A . 198 TRP CD2 1 1 17 30459 1 1 22 TRP CE2 C 176.436 15.581 -0.618 1.00 . A A . 198 TRP CE2 1 1 17 30460 1 1 22 TRP CE3 C 175.494 15.971 1.570 1.00 . A A . 198 TRP CE3 1 1 17 30461 1 1 22 TRP CG C 176.358 13.688 0.659 1.00 . A A . 198 TRP CG 1 1 17 30462 1 1 22 TRP CH2 C 175.729 17.759 -0.049 1.00 . A A . 198 TRP CH2 1 1 17 30463 1 1 22 TRP CZ2 C 176.278 16.916 -0.975 1.00 . A A . 198 TRP CZ2 1 1 17 30464 1 1 22 TRP CZ3 C 175.338 17.297 1.214 1.00 . A A . 198 TRP CZ3 1 1 17 30465 1 1 22 TRP H H 175.734 10.723 0.155 1.00 . A A . 198 TRP H 1 1 17 30466 1 1 22 TRP HA H 174.539 11.601 2.655 1.00 . A A . 198 TRP HA 1 1 17 30467 1 1 22 TRP HB2 H 176.093 13.308 2.706 1.00 . A A . 198 TRP HB2 1 1 17 30468 1 1 22 TRP HB3 H 176.971 12.057 1.833 1.00 . A A . 198 TRP HB3 1 1 17 30469 1 1 22 TRP HD1 H 177.234 12.418 -0.857 1.00 . A A . 198 TRP HD1 1 1 17 30470 1 1 22 TRP HE1 H 177.286 14.578 -2.248 1.00 . A A . 198 TRP HE1 1 1 17 30471 1 1 22 TRP HE3 H 175.187 15.633 2.549 1.00 . A A . 198 TRP HE3 1 1 17 30472 1 1 22 TRP HH2 H 175.588 18.804 -0.283 1.00 . A A . 198 TRP HH2 1 1 17 30473 1 1 22 TRP HZ2 H 176.577 17.286 -1.944 1.00 . A A . 198 TRP HZ2 1 1 17 30474 1 1 22 TRP HZ3 H 174.907 17.994 1.916 1.00 . A A . 198 TRP HZ3 1 1 17 30475 1 1 22 TRP N N 175.081 10.703 0.886 1.00 . A A . 198 TRP N 1 1 17 30476 1 1 22 TRP NE1 N 176.945 14.531 -1.334 1.00 . A A . 198 TRP NE1 1 1 17 30477 1 1 22 TRP O O 172.916 13.343 1.824 1.00 . A A . 198 TRP O 1 1 17 30478 1 1 23 ALA C C 171.305 13.043 -0.907 1.00 . A A . 199 ALA C 1 1 17 30479 1 1 23 ALA CA C 172.676 13.716 -0.896 1.00 . A A . 199 ALA CA 1 1 17 30480 1 1 23 ALA CB C 173.112 14.060 -2.311 1.00 . A A . 199 ALA CB 1 1 17 30481 1 1 23 ALA H H 174.360 12.431 -0.778 1.00 . A A . 199 ALA H 1 1 17 30482 1 1 23 ALA HA H 172.604 14.641 -0.343 1.00 . A A . 199 ALA HA 1 1 17 30483 1 1 23 ALA HB1 H 173.241 15.129 -2.397 1.00 . A A . 199 ALA HB1 1 1 17 30484 1 1 23 ALA HB2 H 172.359 13.731 -3.013 1.00 . A A . 199 ALA HB2 1 1 17 30485 1 1 23 ALA HB3 H 174.044 13.567 -2.528 1.00 . A A . 199 ALA HB3 1 1 17 30486 1 1 23 ALA N N 173.684 12.893 -0.238 1.00 . A A . 199 ALA N 1 1 17 30487 1 1 23 ALA O O 170.286 13.695 -0.682 1.00 . A A . 199 ALA O 1 1 17 30488 1 1 24 LEU C C 169.482 10.742 0.180 1.00 . A A . 200 LEU C 1 1 17 30489 1 1 24 LEU CA C 170.027 10.998 -1.221 1.00 . A A . 200 LEU CA 1 1 17 30490 1 1 24 LEU CB C 170.220 9.668 -1.952 1.00 . A A . 200 LEU CB 1 1 17 30491 1 1 24 LEU CD1 C 169.260 9.353 -4.250 1.00 . A A . 200 LEU CD1 1 1 17 30492 1 1 24 LEU CD2 C 168.674 7.748 -2.423 1.00 . A A . 200 LEU CD2 1 1 17 30493 1 1 24 LEU CG C 169.007 9.195 -2.759 1.00 . A A . 200 LEU CG 1 1 17 30494 1 1 24 LEU H H 172.125 11.273 -1.353 1.00 . A A . 200 LEU H 1 1 17 30495 1 1 24 LEU HA H 169.311 11.595 -1.767 1.00 . A A . 200 LEU HA 1 1 17 30496 1 1 24 LEU HB2 H 171.059 9.770 -2.624 1.00 . A A . 200 LEU HB2 1 1 17 30497 1 1 24 LEU HB3 H 170.455 8.912 -1.219 1.00 . A A . 200 LEU HB3 1 1 17 30498 1 1 24 LEU HD11 H 170.288 9.100 -4.469 1.00 . A A . 200 LEU HD11 1 1 17 30499 1 1 24 LEU HD12 H 169.070 10.375 -4.541 1.00 . A A . 200 LEU HD12 1 1 17 30500 1 1 24 LEU HD13 H 168.603 8.694 -4.798 1.00 . A A . 200 LEU HD13 1 1 17 30501 1 1 24 LEU HD21 H 167.643 7.548 -2.675 1.00 . A A . 200 LEU HD21 1 1 17 30502 1 1 24 LEU HD22 H 168.826 7.578 -1.367 1.00 . A A . 200 LEU HD22 1 1 17 30503 1 1 24 LEU HD23 H 169.317 7.090 -2.990 1.00 . A A . 200 LEU HD23 1 1 17 30504 1 1 24 LEU HG H 168.153 9.803 -2.499 1.00 . A A . 200 LEU HG 1 1 17 30505 1 1 24 LEU N N 171.282 11.742 -1.176 1.00 . A A . 200 LEU N 1 1 17 30506 1 1 24 LEU O O 168.272 10.781 0.400 1.00 . A A . 200 LEU O 1 1 17 30507 1 1 25 ALA C C 168.992 9.053 2.573 1.00 . A A . 201 ALA C 1 1 17 30508 1 1 25 ALA CA C 169.980 10.214 2.502 1.00 . A A . 201 ALA CA 1 1 17 30509 1 1 25 ALA CB C 169.371 11.463 3.122 1.00 . A A . 201 ALA CB 1 1 17 30510 1 1 25 ALA H H 171.330 10.459 0.890 1.00 . A A . 201 ALA H 1 1 17 30511 1 1 25 ALA HA H 170.865 9.957 3.064 1.00 . A A . 201 ALA HA 1 1 17 30512 1 1 25 ALA HB1 H 170.126 12.232 3.197 1.00 . A A . 201 ALA HB1 1 1 17 30513 1 1 25 ALA HB2 H 168.994 11.230 4.107 1.00 . A A . 201 ALA HB2 1 1 17 30514 1 1 25 ALA HB3 H 168.560 11.815 2.500 1.00 . A A . 201 ALA HB3 1 1 17 30515 1 1 25 ALA N N 170.379 10.479 1.125 1.00 . A A . 201 ALA N 1 1 17 30516 1 1 25 ALA O O 167.799 9.224 2.320 1.00 . A A . 201 ALA O 1 1 17 30517 1 1 26 THR C C 167.903 6.652 4.342 1.00 . A A . 202 THR C 1 1 17 30518 1 1 26 THR CA C 168.656 6.683 3.014 1.00 . A A . 202 THR CA 1 1 17 30519 1 1 26 THR CB C 169.507 5.419 2.870 1.00 . A A . 202 THR CB 1 1 17 30520 1 1 26 THR CG2 C 169.911 5.130 1.440 1.00 . A A . 202 THR CG2 1 1 17 30521 1 1 26 THR H H 170.455 7.797 3.102 1.00 . A A . 202 THR H 1 1 17 30522 1 1 26 THR HA H 167.939 6.716 2.208 1.00 . A A . 202 THR HA 1 1 17 30523 1 1 26 THR HB H 168.940 4.574 3.231 1.00 . A A . 202 THR HB 1 1 17 30524 1 1 26 THR HG1 H 170.726 4.802 4.272 1.00 . A A . 202 THR HG1 1 1 17 30525 1 1 26 THR HG21 H 170.786 5.711 1.189 1.00 . A A . 202 THR HG21 1 1 17 30526 1 1 26 THR HG22 H 169.100 5.395 0.777 1.00 . A A . 202 THR HG22 1 1 17 30527 1 1 26 THR HG23 H 170.134 4.079 1.335 1.00 . A A . 202 THR HG23 1 1 17 30528 1 1 26 THR N N 169.496 7.872 2.915 1.00 . A A . 202 THR N 1 1 17 30529 1 1 26 THR O O 168.404 7.128 5.361 1.00 . A A . 202 THR O 1 1 17 30530 1 1 26 THR OG1 O 170.692 5.523 3.639 1.00 . A A . 202 THR OG1 1 1 17 30531 1 1 27 PRO C C 166.361 4.928 6.520 1.00 . A A . 203 PRO C 1 1 17 30532 1 1 27 PRO CA C 165.858 5.999 5.557 1.00 . A A . 203 PRO CA 1 1 17 30533 1 1 27 PRO CB C 164.480 5.625 5.013 1.00 . A A . 203 PRO CB 1 1 17 30534 1 1 27 PRO CD C 166.007 5.498 3.174 1.00 . A A . 203 PRO CD 1 1 17 30535 1 1 27 PRO CG C 164.763 4.880 3.755 1.00 . A A . 203 PRO CG 1 1 17 30536 1 1 27 PRO HA H 165.802 6.947 6.071 1.00 . A A . 203 PRO HA 1 1 17 30537 1 1 27 PRO HB2 H 163.961 5.006 5.732 1.00 . A A . 203 PRO HB2 1 1 17 30538 1 1 27 PRO HB3 H 163.910 6.520 4.821 1.00 . A A . 203 PRO HB3 1 1 17 30539 1 1 27 PRO HD2 H 166.626 4.739 2.717 1.00 . A A . 203 PRO HD2 1 1 17 30540 1 1 27 PRO HD3 H 165.749 6.260 2.454 1.00 . A A . 203 PRO HD3 1 1 17 30541 1 1 27 PRO HG2 H 164.930 3.837 3.976 1.00 . A A . 203 PRO HG2 1 1 17 30542 1 1 27 PRO HG3 H 163.936 4.990 3.069 1.00 . A A . 203 PRO HG3 1 1 17 30543 1 1 27 PRO N N 166.681 6.089 4.347 1.00 . A A . 203 PRO N 1 1 17 30544 1 1 27 PRO O O 167.466 4.408 6.364 1.00 . A A . 203 PRO O 1 1 17 30545 1 1 28 GLN C C 165.350 2.226 8.112 1.00 . A A . 204 GLN C 1 1 17 30546 1 1 28 GLN CA C 165.903 3.593 8.503 1.00 . A A . 204 GLN CA 1 1 17 30547 1 1 28 GLN CB C 165.378 3.991 9.884 1.00 . A A . 204 GLN CB 1 1 17 30548 1 1 28 GLN CD C 165.011 6.343 10.735 1.00 . A A . 204 GLN CD 1 1 17 30549 1 1 28 GLN CG C 166.022 5.252 10.439 1.00 . A A . 204 GLN CG 1 1 17 30550 1 1 28 GLN H H 164.673 5.052 7.586 1.00 . A A . 204 GLN H 1 1 17 30551 1 1 28 GLN HA H 166.980 3.536 8.540 1.00 . A A . 204 GLN HA 1 1 17 30552 1 1 28 GLN HB2 H 164.312 4.154 9.819 1.00 . A A . 204 GLN HB2 1 1 17 30553 1 1 28 GLN HB3 H 165.567 3.182 10.575 1.00 . A A . 204 GLN HB3 1 1 17 30554 1 1 28 GLN HE21 H 165.076 5.911 12.675 1.00 . A A . 204 GLN HE21 1 1 17 30555 1 1 28 GLN HE22 H 164.012 7.197 12.226 1.00 . A A . 204 GLN HE22 1 1 17 30556 1 1 28 GLN HG2 H 166.537 5.005 11.355 1.00 . A A . 204 GLN HG2 1 1 17 30557 1 1 28 GLN HG3 H 166.732 5.626 9.717 1.00 . A A . 204 GLN HG3 1 1 17 30558 1 1 28 GLN N N 165.541 4.602 7.515 1.00 . A A . 204 GLN N 1 1 17 30559 1 1 28 GLN NE2 N 164.664 6.500 12.008 1.00 . A A . 204 GLN NE2 1 1 17 30560 1 1 28 GLN O O 164.332 2.130 7.426 1.00 . A A . 204 GLN O 1 1 17 30561 1 1 28 GLN OE1 O 164.546 7.037 9.831 1.00 . A A . 204 GLN OE1 1 1 17 30562 1 1 29 LYS C C 166.430 -1.207 9.032 1.00 . A A . 205 LYS C 1 1 17 30563 1 1 29 LYS CA C 165.604 -0.191 8.250 1.00 . A A . 205 LYS CA 1 1 17 30564 1 1 29 LYS CB C 165.724 -0.464 6.749 1.00 . A A . 205 LYS CB 1 1 17 30565 1 1 29 LYS CD C 167.908 -1.315 5.840 1.00 . A A . 205 LYS CD 1 1 17 30566 1 1 29 LYS CE C 167.589 -1.852 4.454 1.00 . A A . 205 LYS CE 1 1 17 30567 1 1 29 LYS CG C 167.076 -0.085 6.167 1.00 . A A . 205 LYS CG 1 1 17 30568 1 1 29 LYS H H 166.831 1.312 9.097 1.00 . A A . 205 LYS H 1 1 17 30569 1 1 29 LYS HA H 164.568 -0.287 8.542 1.00 . A A . 205 LYS HA 1 1 17 30570 1 1 29 LYS HB2 H 165.560 -1.516 6.572 1.00 . A A . 205 LYS HB2 1 1 17 30571 1 1 29 LYS HB3 H 164.963 0.102 6.231 1.00 . A A . 205 LYS HB3 1 1 17 30572 1 1 29 LYS HD2 H 168.954 -1.052 5.881 1.00 . A A . 205 LYS HD2 1 1 17 30573 1 1 29 LYS HD3 H 167.699 -2.084 6.571 1.00 . A A . 205 LYS HD3 1 1 17 30574 1 1 29 LYS HE2 H 166.555 -1.642 4.230 1.00 . A A . 205 LYS HE2 1 1 17 30575 1 1 29 LYS HE3 H 168.221 -1.352 3.735 1.00 . A A . 205 LYS HE3 1 1 17 30576 1 1 29 LYS HG2 H 166.922 0.483 5.262 1.00 . A A . 205 LYS HG2 1 1 17 30577 1 1 29 LYS HG3 H 167.610 0.519 6.886 1.00 . A A . 205 LYS HG3 1 1 17 30578 1 1 29 LYS HZ1 H 168.739 -3.512 3.920 1.00 . A A . 205 LYS HZ1 1 1 17 30579 1 1 29 LYS HZ2 H 167.071 -3.761 3.783 1.00 . A A . 205 LYS HZ2 1 1 17 30580 1 1 29 LYS HZ3 H 167.801 -3.746 5.309 1.00 . A A . 205 LYS HZ3 1 1 17 30581 1 1 29 LYS N N 166.028 1.171 8.554 1.00 . A A . 205 LYS N 1 1 17 30582 1 1 29 LYS NZ N 167.816 -3.321 4.360 1.00 . A A . 205 LYS NZ 1 1 17 30583 1 1 29 LYS O O 165.898 -2.191 9.545 1.00 . A A . 205 LYS O 1 1 17 30584 1 1 30 ASN C C 169.826 -1.091 10.403 1.00 . A A . 206 ASN C 1 1 17 30585 1 1 30 ASN CA C 168.633 -1.857 9.839 1.00 . A A . 206 ASN CA 1 1 17 30586 1 1 30 ASN CB C 169.120 -2.976 8.917 1.00 . A A . 206 ASN CB 1 1 17 30587 1 1 30 ASN CG C 168.270 -4.228 9.029 1.00 . A A . 206 ASN CG 1 1 17 30588 1 1 30 ASN H H 168.101 -0.161 8.689 1.00 . A A . 206 ASN H 1 1 17 30589 1 1 30 ASN HA H 168.080 -2.292 10.658 1.00 . A A . 206 ASN HA 1 1 17 30590 1 1 30 ASN HB2 H 169.087 -2.633 7.895 1.00 . A A . 206 ASN HB2 1 1 17 30591 1 1 30 ASN HB3 H 170.137 -3.231 9.175 1.00 . A A . 206 ASN HB3 1 1 17 30592 1 1 30 ASN HD21 H 169.587 -5.041 10.277 1.00 . A A . 206 ASN HD21 1 1 17 30593 1 1 30 ASN HD22 H 168.206 -6.010 9.908 1.00 . A A . 206 ASN HD22 1 1 17 30594 1 1 30 ASN N N 167.734 -0.962 9.119 1.00 . A A . 206 ASN N 1 1 17 30595 1 1 30 ASN ND2 N 168.735 -5.190 9.818 1.00 . A A . 206 ASN ND2 1 1 17 30596 1 1 30 ASN O O 169.966 -0.948 11.618 1.00 . A A . 206 ASN O 1 1 17 30597 1 1 30 ASN OD1 O 167.208 -4.328 8.414 1.00 . A A . 206 ASN OD1 1 1 17 30598 1 1 31 GLY C C 172.073 1.397 9.115 1.00 . A A . 207 GLY C 1 1 17 30599 1 1 31 GLY CA C 171.851 0.145 9.941 1.00 . A A . 207 GLY CA 1 1 17 30600 1 1 31 GLY H H 170.518 -0.746 8.558 1.00 . A A . 207 GLY H 1 1 17 30601 1 1 31 GLY HA2 H 171.726 0.425 10.976 1.00 . A A . 207 GLY HA2 1 1 17 30602 1 1 31 GLY HA3 H 172.721 -0.490 9.853 1.00 . A A . 207 GLY HA3 1 1 17 30603 1 1 31 GLY N N 170.682 -0.601 9.513 1.00 . A A . 207 GLY N 1 1 17 30604 1 1 31 GLY O O 172.084 1.341 7.888 1.00 . A A . 207 GLY O 1 1 17 30605 1 1 32 ARG C C 173.550 3.707 8.041 1.00 . A A . 208 ARG C 1 1 17 30606 1 1 32 ARG CA C 172.476 3.812 9.134 1.00 . A A . 208 ARG CA 1 1 17 30607 1 1 32 ARG CB C 172.872 4.863 10.177 1.00 . A A . 208 ARG CB 1 1 17 30608 1 1 32 ARG CD C 175.167 5.796 10.630 1.00 . A A . 208 ARG CD 1 1 17 30609 1 1 32 ARG CG C 174.233 4.610 10.810 1.00 . A A . 208 ARG CG 1 1 17 30610 1 1 32 ARG CZ C 176.270 7.427 12.114 1.00 . A A . 208 ARG CZ 1 1 17 30611 1 1 32 ARG H H 172.233 2.496 10.775 1.00 . A A . 208 ARG H 1 1 17 30612 1 1 32 ARG HA H 171.546 4.110 8.676 1.00 . A A . 208 ARG HA 1 1 17 30613 1 1 32 ARG HB2 H 172.888 5.834 9.707 1.00 . A A . 208 ARG HB2 1 1 17 30614 1 1 32 ARG HB3 H 172.131 4.867 10.962 1.00 . A A . 208 ARG HB3 1 1 17 30615 1 1 32 ARG HD2 H 176.151 5.427 10.386 1.00 . A A . 208 ARG HD2 1 1 17 30616 1 1 32 ARG HD3 H 174.801 6.406 9.818 1.00 . A A . 208 ARG HD3 1 1 17 30617 1 1 32 ARG HE H 174.512 6.554 12.478 1.00 . A A . 208 ARG HE 1 1 17 30618 1 1 32 ARG HG2 H 174.098 4.429 11.866 1.00 . A A . 208 ARG HG2 1 1 17 30619 1 1 32 ARG HG3 H 174.677 3.739 10.348 1.00 . A A . 208 ARG HG3 1 1 17 30620 1 1 32 ARG HH11 H 177.299 7.010 10.423 1.00 . A A . 208 ARG HH11 1 1 17 30621 1 1 32 ARG HH12 H 178.051 8.150 11.486 1.00 . A A . 208 ARG HH12 1 1 17 30622 1 1 32 ARG HH21 H 175.501 8.055 13.874 1.00 . A A . 208 ARG HH21 1 1 17 30623 1 1 32 ARG HH22 H 177.031 8.744 13.445 1.00 . A A . 208 ARG HH22 1 1 17 30624 1 1 32 ARG N N 172.252 2.526 9.796 1.00 . A A . 208 ARG N 1 1 17 30625 1 1 32 ARG NE N 175.252 6.614 11.838 1.00 . A A . 208 ARG NE 1 1 17 30626 1 1 32 ARG NH1 N 177.290 7.537 11.271 1.00 . A A . 208 ARG NH1 1 1 17 30627 1 1 32 ARG NH2 N 176.267 8.134 13.236 1.00 . A A . 208 ARG NH2 1 1 17 30628 1 1 32 ARG O O 173.788 2.635 7.489 1.00 . A A . 208 ARG O 1 1 17 30629 1 1 33 VAL C C 176.155 3.640 6.774 1.00 . A A . 209 VAL C 1 1 17 30630 1 1 33 VAL CA C 175.235 4.862 6.697 1.00 . A A . 209 VAL CA 1 1 17 30631 1 1 33 VAL CB C 176.090 6.140 6.819 1.00 . A A . 209 VAL CB 1 1 17 30632 1 1 33 VAL CG1 C 177.086 6.237 5.672 1.00 . A A . 209 VAL CG1 1 1 17 30633 1 1 33 VAL CG2 C 175.200 7.375 6.872 1.00 . A A . 209 VAL CG2 1 1 17 30634 1 1 33 VAL H H 173.966 5.659 8.190 1.00 . A A . 209 VAL H 1 1 17 30635 1 1 33 VAL HA H 174.749 4.873 5.733 1.00 . A A . 209 VAL HA 1 1 17 30636 1 1 33 VAL HB H 176.647 6.087 7.743 1.00 . A A . 209 VAL HB 1 1 17 30637 1 1 33 VAL HG11 H 178.073 6.421 6.069 1.00 . A A . 209 VAL HG11 1 1 17 30638 1 1 33 VAL HG12 H 176.805 7.049 5.018 1.00 . A A . 209 VAL HG12 1 1 17 30639 1 1 33 VAL HG13 H 177.088 5.312 5.117 1.00 . A A . 209 VAL HG13 1 1 17 30640 1 1 33 VAL HG21 H 174.165 7.078 6.800 1.00 . A A . 209 VAL HG21 1 1 17 30641 1 1 33 VAL HG22 H 175.444 8.032 6.050 1.00 . A A . 209 VAL HG22 1 1 17 30642 1 1 33 VAL HG23 H 175.361 7.894 7.806 1.00 . A A . 209 VAL HG23 1 1 17 30643 1 1 33 VAL N N 174.196 4.829 7.726 1.00 . A A . 209 VAL N 1 1 17 30644 1 1 33 VAL O O 176.747 3.236 5.773 1.00 . A A . 209 VAL O 1 1 17 30645 1 1 34 GLN C C 176.666 0.696 7.340 1.00 . A A . 210 GLN C 1 1 17 30646 1 1 34 GLN CA C 177.132 1.898 8.165 1.00 . A A . 210 GLN CA 1 1 17 30647 1 1 34 GLN CB C 177.169 1.524 9.647 1.00 . A A . 210 GLN CB 1 1 17 30648 1 1 34 GLN CD C 178.086 -0.085 11.364 1.00 . A A . 210 GLN CD 1 1 17 30649 1 1 34 GLN CG C 178.281 0.551 10.002 1.00 . A A . 210 GLN CG 1 1 17 30650 1 1 34 GLN H H 175.791 3.432 8.729 1.00 . A A . 210 GLN H 1 1 17 30651 1 1 34 GLN HA H 178.129 2.166 7.851 1.00 . A A . 210 GLN HA 1 1 17 30652 1 1 34 GLN HB2 H 177.307 2.422 10.230 1.00 . A A . 210 GLN HB2 1 1 17 30653 1 1 34 GLN HB3 H 176.225 1.073 9.917 1.00 . A A . 210 GLN HB3 1 1 17 30654 1 1 34 GLN HE21 H 178.740 1.567 12.257 1.00 . A A . 210 GLN HE21 1 1 17 30655 1 1 34 GLN HE22 H 178.287 0.273 13.309 1.00 . A A . 210 GLN HE22 1 1 17 30656 1 1 34 GLN HG2 H 178.309 -0.230 9.257 1.00 . A A . 210 GLN HG2 1 1 17 30657 1 1 34 GLN HG3 H 179.221 1.083 10.000 1.00 . A A . 210 GLN HG3 1 1 17 30658 1 1 34 GLN N N 176.278 3.063 7.965 1.00 . A A . 210 GLN N 1 1 17 30659 1 1 34 GLN NE2 N 178.403 0.660 12.417 1.00 . A A . 210 GLN NE2 1 1 17 30660 1 1 34 GLN O O 177.475 0.052 6.673 1.00 . A A . 210 GLN O 1 1 17 30661 1 1 34 GLN OE1 O 177.656 -1.234 11.470 1.00 . A A . 210 GLN OE1 1 1 17 30662 1 1 35 GLU C C 174.718 -0.432 5.149 1.00 . A A . 211 GLU C 1 1 17 30663 1 1 35 GLU CA C 174.843 -0.753 6.636 1.00 . A A . 211 GLU CA 1 1 17 30664 1 1 35 GLU CB C 173.490 -1.191 7.203 1.00 . A A . 211 GLU CB 1 1 17 30665 1 1 35 GLU CD C 173.292 -3.705 7.037 1.00 . A A . 211 GLU CD 1 1 17 30666 1 1 35 GLU CG C 173.542 -2.516 7.944 1.00 . A A . 211 GLU CG 1 1 17 30667 1 1 35 GLU H H 174.754 0.926 7.936 1.00 . A A . 211 GLU H 1 1 17 30668 1 1 35 GLU HA H 175.544 -1.567 6.751 1.00 . A A . 211 GLU HA 1 1 17 30669 1 1 35 GLU HB2 H 173.142 -0.437 7.888 1.00 . A A . 211 GLU HB2 1 1 17 30670 1 1 35 GLU HB3 H 172.783 -1.284 6.392 1.00 . A A . 211 GLU HB3 1 1 17 30671 1 1 35 GLU HG2 H 174.518 -2.624 8.393 1.00 . A A . 211 GLU HG2 1 1 17 30672 1 1 35 GLU HG3 H 172.790 -2.509 8.720 1.00 . A A . 211 GLU HG3 1 1 17 30673 1 1 35 GLU N N 175.369 0.386 7.387 1.00 . A A . 211 GLU N 1 1 17 30674 1 1 35 GLU O O 174.978 -1.283 4.298 1.00 . A A . 211 GLU O 1 1 17 30675 1 1 35 GLU OE1 O 174.230 -4.111 6.319 1.00 . A A . 211 GLU OE1 1 1 17 30676 1 1 35 GLU OE2 O 172.159 -4.231 7.046 1.00 . A A . 211 GLU OE2 1 1 17 30677 1 1 36 LYS C C 175.420 1.025 2.648 1.00 . A A . 212 LYS C 1 1 17 30678 1 1 36 LYS CA C 174.139 1.224 3.458 1.00 . A A . 212 LYS CA 1 1 17 30679 1 1 36 LYS CB C 173.713 2.694 3.409 1.00 . A A . 212 LYS CB 1 1 17 30680 1 1 36 LYS CD C 172.853 3.614 1.232 1.00 . A A . 212 LYS CD 1 1 17 30681 1 1 36 LYS CE C 172.037 3.059 0.077 1.00 . A A . 212 LYS CE 1 1 17 30682 1 1 36 LYS CG C 172.487 2.944 2.547 1.00 . A A . 212 LYS CG 1 1 17 30683 1 1 36 LYS H H 174.112 1.426 5.566 1.00 . A A . 212 LYS H 1 1 17 30684 1 1 36 LYS HA H 173.358 0.621 3.021 1.00 . A A . 212 LYS HA 1 1 17 30685 1 1 36 LYS HB2 H 173.494 3.025 4.414 1.00 . A A . 212 LYS HB2 1 1 17 30686 1 1 36 LYS HB3 H 174.531 3.282 3.017 1.00 . A A . 212 LYS HB3 1 1 17 30687 1 1 36 LYS HD2 H 172.666 4.674 1.315 1.00 . A A . 212 LYS HD2 1 1 17 30688 1 1 36 LYS HD3 H 173.903 3.447 1.035 1.00 . A A . 212 LYS HD3 1 1 17 30689 1 1 36 LYS HE2 H 171.149 2.589 0.472 1.00 . A A . 212 LYS HE2 1 1 17 30690 1 1 36 LYS HE3 H 171.753 3.875 -0.572 1.00 . A A . 212 LYS HE3 1 1 17 30691 1 1 36 LYS HG2 H 172.009 1.999 2.336 1.00 . A A . 212 LYS HG2 1 1 17 30692 1 1 36 LYS HG3 H 171.803 3.582 3.088 1.00 . A A . 212 LYS HG3 1 1 17 30693 1 1 36 LYS HZ1 H 172.191 1.628 -1.438 1.00 . A A . 212 LYS HZ1 1 1 17 30694 1 1 36 LYS HZ2 H 173.160 1.305 -0.090 1.00 . A A . 212 LYS HZ2 1 1 17 30695 1 1 36 LYS HZ3 H 173.611 2.513 -1.185 1.00 . A A . 212 LYS HZ3 1 1 17 30696 1 1 36 LYS N N 174.310 0.794 4.843 1.00 . A A . 212 LYS N 1 1 17 30697 1 1 36 LYS NZ N 172.803 2.056 -0.714 1.00 . A A . 212 LYS NZ 1 1 17 30698 1 1 36 LYS O O 175.379 0.543 1.516 1.00 . A A . 212 LYS O 1 1 17 30699 1 1 37 VAL C C 178.312 -0.171 2.514 1.00 . A A . 213 VAL C 1 1 17 30700 1 1 37 VAL CA C 177.838 1.278 2.554 1.00 . A A . 213 VAL CA 1 1 17 30701 1 1 37 VAL CB C 178.921 2.135 3.239 1.00 . A A . 213 VAL CB 1 1 17 30702 1 1 37 VAL CG1 C 178.548 3.607 3.186 1.00 . A A . 213 VAL CG1 1 1 17 30703 1 1 37 VAL CG2 C 179.138 1.686 4.677 1.00 . A A . 213 VAL CG2 1 1 17 30704 1 1 37 VAL H H 176.520 1.791 4.130 1.00 . A A . 213 VAL H 1 1 17 30705 1 1 37 VAL HA H 177.718 1.633 1.541 1.00 . A A . 213 VAL HA 1 1 17 30706 1 1 37 VAL HB H 179.849 2.004 2.701 1.00 . A A . 213 VAL HB 1 1 17 30707 1 1 37 VAL HG11 H 178.489 3.925 2.156 1.00 . A A . 213 VAL HG11 1 1 17 30708 1 1 37 VAL HG12 H 179.301 4.188 3.699 1.00 . A A . 213 VAL HG12 1 1 17 30709 1 1 37 VAL HG13 H 177.591 3.753 3.664 1.00 . A A . 213 VAL HG13 1 1 17 30710 1 1 37 VAL HG21 H 179.767 2.400 5.186 1.00 . A A . 213 VAL HG21 1 1 17 30711 1 1 37 VAL HG22 H 179.615 0.717 4.683 1.00 . A A . 213 VAL HG22 1 1 17 30712 1 1 37 VAL HG23 H 178.185 1.621 5.182 1.00 . A A . 213 VAL HG23 1 1 17 30713 1 1 37 VAL N N 176.551 1.407 3.229 1.00 . A A . 213 VAL N 1 1 17 30714 1 1 37 VAL O O 178.776 -0.653 1.483 1.00 . A A . 213 VAL O 1 1 17 30715 1 1 38 MET C C 177.781 -3.166 2.877 1.00 . A A . 214 MET C 1 1 17 30716 1 1 38 MET CA C 178.639 -2.244 3.745 1.00 . A A . 214 MET CA 1 1 17 30717 1 1 38 MET CB C 178.591 -2.708 5.202 1.00 . A A . 214 MET CB 1 1 17 30718 1 1 38 MET CE C 182.200 -4.227 6.535 1.00 . A A . 214 MET CE 1 1 17 30719 1 1 38 MET CG C 179.956 -2.743 5.873 1.00 . A A . 214 MET CG 1 1 17 30720 1 1 38 MET H H 177.837 -0.413 4.440 1.00 . A A . 214 MET H 1 1 17 30721 1 1 38 MET HA H 179.663 -2.291 3.400 1.00 . A A . 214 MET HA 1 1 17 30722 1 1 38 MET HB2 H 177.958 -2.036 5.761 1.00 . A A . 214 MET HB2 1 1 17 30723 1 1 38 MET HB3 H 178.170 -3.701 5.240 1.00 . A A . 214 MET HB3 1 1 17 30724 1 1 38 MET HE1 H 181.829 -4.964 7.232 1.00 . A A . 214 MET HE1 1 1 17 30725 1 1 38 MET HE2 H 182.330 -3.284 7.044 1.00 . A A . 214 MET HE2 1 1 17 30726 1 1 38 MET HE3 H 183.149 -4.555 6.136 1.00 . A A . 214 MET HE3 1 1 17 30727 1 1 38 MET HG2 H 180.434 -1.785 5.737 1.00 . A A . 214 MET HG2 1 1 17 30728 1 1 38 MET HG3 H 179.818 -2.929 6.928 1.00 . A A . 214 MET HG3 1 1 17 30729 1 1 38 MET N N 178.205 -0.855 3.646 1.00 . A A . 214 MET N 1 1 17 30730 1 1 38 MET O O 178.296 -4.076 2.228 1.00 . A A . 214 MET O 1 1 17 30731 1 1 38 MET SD S 181.028 -4.026 5.197 1.00 . A A . 214 MET SD 1 1 17 30732 1 1 39 GLU C C 175.690 -3.545 0.611 1.00 . A A . 215 GLU C 1 1 17 30733 1 1 39 GLU CA C 175.542 -3.765 2.116 1.00 . A A . 215 GLU CA 1 1 17 30734 1 1 39 GLU CB C 174.102 -3.473 2.539 1.00 . A A . 215 GLU CB 1 1 17 30735 1 1 39 GLU CD C 172.199 -5.091 2.922 1.00 . A A . 215 GLU CD 1 1 17 30736 1 1 39 GLU CG C 173.080 -4.401 1.900 1.00 . A A . 215 GLU CG 1 1 17 30737 1 1 39 GLU H H 176.116 -2.207 3.435 1.00 . A A . 215 GLU H 1 1 17 30738 1 1 39 GLU HA H 175.765 -4.798 2.335 1.00 . A A . 215 GLU HA 1 1 17 30739 1 1 39 GLU HB2 H 174.028 -3.574 3.612 1.00 . A A . 215 GLU HB2 1 1 17 30740 1 1 39 GLU HB3 H 173.857 -2.458 2.264 1.00 . A A . 215 GLU HB3 1 1 17 30741 1 1 39 GLU HG2 H 172.452 -3.822 1.239 1.00 . A A . 215 GLU HG2 1 1 17 30742 1 1 39 GLU HG3 H 173.604 -5.154 1.330 1.00 . A A . 215 GLU HG3 1 1 17 30743 1 1 39 GLU N N 176.471 -2.938 2.886 1.00 . A A . 215 GLU N 1 1 17 30744 1 1 39 GLU O O 175.879 -4.498 -0.146 1.00 . A A . 215 GLU O 1 1 17 30745 1 1 39 GLU OE1 O 171.272 -4.439 3.446 1.00 . A A . 215 GLU OE1 1 1 17 30746 1 1 39 GLU OE2 O 172.435 -6.286 3.199 1.00 . A A . 215 GLU OE2 1 1 17 30747 1 1 40 HIS C C 177.060 -2.388 -1.796 1.00 . A A . 216 HIS C 1 1 17 30748 1 1 40 HIS CA C 175.706 -1.962 -1.238 1.00 . A A . 216 HIS CA 1 1 17 30749 1 1 40 HIS CB C 175.504 -0.461 -1.452 1.00 . A A . 216 HIS CB 1 1 17 30750 1 1 40 HIS CD2 C 176.333 0.288 -3.793 1.00 . A A . 216 HIS CD2 1 1 17 30751 1 1 40 HIS CE1 C 174.394 0.351 -4.815 1.00 . A A . 216 HIS CE1 1 1 17 30752 1 1 40 HIS CG C 175.388 -0.072 -2.893 1.00 . A A . 216 HIS CG 1 1 17 30753 1 1 40 HIS H H 175.435 -1.574 0.827 1.00 . A A . 216 HIS H 1 1 17 30754 1 1 40 HIS HA H 174.930 -2.498 -1.764 1.00 . A A . 216 HIS HA 1 1 17 30755 1 1 40 HIS HB2 H 174.599 -0.152 -0.950 1.00 . A A . 216 HIS HB2 1 1 17 30756 1 1 40 HIS HB3 H 176.344 0.071 -1.029 1.00 . A A . 216 HIS HB3 1 1 17 30757 1 1 40 HIS HD1 H 173.306 -0.231 -3.183 1.00 . A A . 216 HIS HD1 1 1 17 30758 1 1 40 HIS HD2 H 177.397 0.361 -3.612 1.00 . A A . 216 HIS HD2 1 1 17 30759 1 1 40 HIS HE1 H 173.636 0.476 -5.574 1.00 . A A . 216 HIS HE1 1 1 17 30760 1 1 40 HIS HE2 H 176.108 0.912 -5.785 1.00 . A A . 216 HIS HE2 1 1 17 30761 1 1 40 HIS N N 175.593 -2.292 0.180 1.00 . A A . 216 HIS N 1 1 17 30762 1 1 40 HIS ND1 N 174.184 -0.023 -3.565 1.00 . A A . 216 HIS ND1 1 1 17 30763 1 1 40 HIS NE2 N 175.690 0.546 -4.978 1.00 . A A . 216 HIS NE2 1 1 17 30764 1 1 40 HIS O O 177.149 -2.930 -2.899 1.00 . A A . 216 HIS O 1 1 17 30765 1 1 41 LEU C C 179.607 -3.978 -1.684 1.00 . A A . 217 LEU C 1 1 17 30766 1 1 41 LEU CA C 179.464 -2.477 -1.440 1.00 . A A . 217 LEU CA 1 1 17 30767 1 1 41 LEU CB C 180.464 -2.024 -0.375 1.00 . A A . 217 LEU CB 1 1 17 30768 1 1 41 LEU CD1 C 182.739 -0.993 -0.165 1.00 . A A . 217 LEU CD1 1 1 17 30769 1 1 41 LEU CD2 C 182.507 -3.474 -0.369 1.00 . A A . 217 LEU CD2 1 1 17 30770 1 1 41 LEU CG C 181.935 -2.127 -0.780 1.00 . A A . 217 LEU CG 1 1 17 30771 1 1 41 LEU H H 177.972 -1.694 -0.162 1.00 . A A . 217 LEU H 1 1 17 30772 1 1 41 LEU HA H 179.673 -1.954 -2.360 1.00 . A A . 217 LEU HA 1 1 17 30773 1 1 41 LEU HB2 H 180.252 -0.994 -0.129 1.00 . A A . 217 LEU HB2 1 1 17 30774 1 1 41 LEU HB3 H 180.316 -2.626 0.509 1.00 . A A . 217 LEU HB3 1 1 17 30775 1 1 41 LEU HD11 H 183.492 -0.663 -0.866 1.00 . A A . 217 LEU HD11 1 1 17 30776 1 1 41 LEU HD12 H 183.217 -1.340 0.739 1.00 . A A . 217 LEU HD12 1 1 17 30777 1 1 41 LEU HD13 H 182.081 -0.170 0.070 1.00 . A A . 217 LEU HD13 1 1 17 30778 1 1 41 LEU HD21 H 182.051 -4.254 -0.959 1.00 . A A . 217 LEU HD21 1 1 17 30779 1 1 41 LEU HD22 H 182.301 -3.647 0.678 1.00 . A A . 217 LEU HD22 1 1 17 30780 1 1 41 LEU HD23 H 183.574 -3.476 -0.531 1.00 . A A . 217 LEU HD23 1 1 17 30781 1 1 41 LEU HG H 182.009 -2.043 -1.854 1.00 . A A . 217 LEU HG 1 1 17 30782 1 1 41 LEU N N 178.111 -2.132 -1.028 1.00 . A A . 217 LEU N 1 1 17 30783 1 1 41 LEU O O 180.384 -4.402 -2.538 1.00 . A A . 217 LEU O 1 1 17 30784 1 1 42 LEU C C 178.621 -6.692 -2.476 1.00 . A A . 218 LEU C 1 1 17 30785 1 1 42 LEU CA C 178.922 -6.231 -1.050 1.00 . A A . 218 LEU CA 1 1 17 30786 1 1 42 LEU CB C 177.944 -6.889 -0.075 1.00 . A A . 218 LEU CB 1 1 17 30787 1 1 42 LEU CD1 C 179.738 -7.959 1.310 1.00 . A A . 218 LEU CD1 1 1 17 30788 1 1 42 LEU CD2 C 177.379 -8.775 1.475 1.00 . A A . 218 LEU CD2 1 1 17 30789 1 1 42 LEU CG C 178.439 -8.192 0.553 1.00 . A A . 218 LEU CG 1 1 17 30790 1 1 42 LEU H H 178.268 -4.379 -0.254 1.00 . A A . 218 LEU H 1 1 17 30791 1 1 42 LEU HA H 179.924 -6.540 -0.795 1.00 . A A . 218 LEU HA 1 1 17 30792 1 1 42 LEU HB2 H 177.733 -6.186 0.718 1.00 . A A . 218 LEU HB2 1 1 17 30793 1 1 42 LEU HB3 H 177.026 -7.096 -0.603 1.00 . A A . 218 LEU HB3 1 1 17 30794 1 1 42 LEU HD11 H 179.843 -8.705 2.085 1.00 . A A . 218 LEU HD11 1 1 17 30795 1 1 42 LEU HD12 H 179.725 -6.977 1.756 1.00 . A A . 218 LEU HD12 1 1 17 30796 1 1 42 LEU HD13 H 180.572 -8.033 0.627 1.00 . A A . 218 LEU HD13 1 1 17 30797 1 1 42 LEU HD21 H 176.414 -8.723 0.993 1.00 . A A . 218 LEU HD21 1 1 17 30798 1 1 42 LEU HD22 H 177.352 -8.209 2.396 1.00 . A A . 218 LEU HD22 1 1 17 30799 1 1 42 LEU HD23 H 177.618 -9.805 1.693 1.00 . A A . 218 LEU HD23 1 1 17 30800 1 1 42 LEU HG H 178.634 -8.910 -0.230 1.00 . A A . 218 LEU HG 1 1 17 30801 1 1 42 LEU N N 178.863 -4.776 -0.924 1.00 . A A . 218 LEU N 1 1 17 30802 1 1 42 LEU O O 179.432 -7.379 -3.094 1.00 . A A . 218 LEU O 1 1 17 30803 1 1 43 LYS C C 178.125 -6.323 -5.362 1.00 . A A . 219 LYS C 1 1 17 30804 1 1 43 LYS CA C 177.057 -6.711 -4.347 1.00 . A A . 219 LYS CA 1 1 17 30805 1 1 43 LYS CB C 175.721 -6.067 -4.720 1.00 . A A . 219 LYS CB 1 1 17 30806 1 1 43 LYS CD C 173.717 -5.394 -3.356 1.00 . A A . 219 LYS CD 1 1 17 30807 1 1 43 LYS CE C 172.800 -4.843 -4.438 1.00 . A A . 219 LYS CE 1 1 17 30808 1 1 43 LYS CG C 174.556 -6.553 -3.872 1.00 . A A . 219 LYS CG 1 1 17 30809 1 1 43 LYS H H 176.841 -5.775 -2.454 1.00 . A A . 219 LYS H 1 1 17 30810 1 1 43 LYS HA H 176.946 -7.785 -4.363 1.00 . A A . 219 LYS HA 1 1 17 30811 1 1 43 LYS HB2 H 175.805 -4.997 -4.600 1.00 . A A . 219 LYS HB2 1 1 17 30812 1 1 43 LYS HB3 H 175.503 -6.289 -5.754 1.00 . A A . 219 LYS HB3 1 1 17 30813 1 1 43 LYS HD2 H 173.114 -5.739 -2.530 1.00 . A A . 219 LYS HD2 1 1 17 30814 1 1 43 LYS HD3 H 174.376 -4.608 -3.021 1.00 . A A . 219 LYS HD3 1 1 17 30815 1 1 43 LYS HE2 H 173.063 -3.813 -4.624 1.00 . A A . 219 LYS HE2 1 1 17 30816 1 1 43 LYS HE3 H 172.941 -5.419 -5.341 1.00 . A A . 219 LYS HE3 1 1 17 30817 1 1 43 LYS HG2 H 173.932 -7.197 -4.472 1.00 . A A . 219 LYS HG2 1 1 17 30818 1 1 43 LYS HG3 H 174.944 -7.108 -3.029 1.00 . A A . 219 LYS HG3 1 1 17 30819 1 1 43 LYS HZ1 H 171.053 -3.988 -3.677 1.00 . A A . 219 LYS HZ1 1 1 17 30820 1 1 43 LYS HZ2 H 171.236 -5.625 -3.295 1.00 . A A . 219 LYS HZ2 1 1 17 30821 1 1 43 LYS HZ3 H 170.780 -5.168 -4.858 1.00 . A A . 219 LYS HZ3 1 1 17 30822 1 1 43 LYS N N 177.453 -6.319 -2.994 1.00 . A A . 219 LYS N 1 1 17 30823 1 1 43 LYS NZ N 171.367 -4.912 -4.039 1.00 . A A . 219 LYS NZ 1 1 17 30824 1 1 43 LYS O O 178.546 -7.144 -6.178 1.00 . A A . 219 LYS O 1 1 17 30825 1 1 44 LEU C C 180.883 -5.403 -6.006 1.00 . A A . 220 LEU C 1 1 17 30826 1 1 44 LEU CA C 179.604 -4.596 -6.207 1.00 . A A . 220 LEU CA 1 1 17 30827 1 1 44 LEU CB C 179.874 -3.111 -5.955 1.00 . A A . 220 LEU CB 1 1 17 30828 1 1 44 LEU CD1 C 179.520 -1.761 -8.038 1.00 . A A . 220 LEU CD1 1 1 17 30829 1 1 44 LEU CD2 C 181.485 -1.287 -6.557 1.00 . A A . 220 LEU CD2 1 1 17 30830 1 1 44 LEU CG C 180.557 -2.366 -7.102 1.00 . A A . 220 LEU CG 1 1 17 30831 1 1 44 LEU H H 178.208 -4.469 -4.622 1.00 . A A . 220 LEU H 1 1 17 30832 1 1 44 LEU HA H 179.255 -4.730 -7.219 1.00 . A A . 220 LEU HA 1 1 17 30833 1 1 44 LEU HB2 H 178.930 -2.627 -5.752 1.00 . A A . 220 LEU HB2 1 1 17 30834 1 1 44 LEU HB3 H 180.498 -3.025 -5.078 1.00 . A A . 220 LEU HB3 1 1 17 30835 1 1 44 LEU HD11 H 179.839 -0.775 -8.342 1.00 . A A . 220 LEU HD11 1 1 17 30836 1 1 44 LEU HD12 H 178.571 -1.691 -7.527 1.00 . A A . 220 LEU HD12 1 1 17 30837 1 1 44 LEU HD13 H 179.412 -2.390 -8.910 1.00 . A A . 220 LEU HD13 1 1 17 30838 1 1 44 LEU HD21 H 181.282 -0.350 -7.056 1.00 . A A . 220 LEU HD21 1 1 17 30839 1 1 44 LEU HD22 H 182.511 -1.572 -6.731 1.00 . A A . 220 LEU HD22 1 1 17 30840 1 1 44 LEU HD23 H 181.320 -1.170 -5.496 1.00 . A A . 220 LEU HD23 1 1 17 30841 1 1 44 LEU HG H 181.154 -3.063 -7.672 1.00 . A A . 220 LEU HG 1 1 17 30842 1 1 44 LEU N N 178.572 -5.077 -5.299 1.00 . A A . 220 LEU N 1 1 17 30843 1 1 44 LEU O O 181.539 -5.808 -6.963 1.00 . A A . 220 LEU O 1 1 17 30844 1 1 45 PHE C C 182.182 -7.894 -4.480 1.00 . A A . 221 PHE C 1 1 17 30845 1 1 45 PHE CA C 182.398 -6.387 -4.357 1.00 . A A . 221 PHE CA 1 1 17 30846 1 1 45 PHE CB C 182.793 -6.059 -2.918 1.00 . A A . 221 PHE CB 1 1 17 30847 1 1 45 PHE CD1 C 183.254 -3.617 -3.294 1.00 . A A . 221 PHE CD1 1 1 17 30848 1 1 45 PHE CD2 C 184.863 -4.910 -2.104 1.00 . A A . 221 PHE CD2 1 1 17 30849 1 1 45 PHE CE1 C 184.047 -2.493 -3.147 1.00 . A A . 221 PHE CE1 1 1 17 30850 1 1 45 PHE CE2 C 185.657 -3.793 -1.952 1.00 . A A . 221 PHE CE2 1 1 17 30851 1 1 45 PHE CG C 183.655 -4.838 -2.775 1.00 . A A . 221 PHE CG 1 1 17 30852 1 1 45 PHE CZ C 185.251 -2.584 -2.473 1.00 . A A . 221 PHE CZ 1 1 17 30853 1 1 45 PHE H H 180.631 -5.279 -4.035 1.00 . A A . 221 PHE H 1 1 17 30854 1 1 45 PHE HA H 183.201 -6.100 -5.013 1.00 . A A . 221 PHE HA 1 1 17 30855 1 1 45 PHE HB2 H 181.900 -5.903 -2.334 1.00 . A A . 221 PHE HB2 1 1 17 30856 1 1 45 PHE HB3 H 183.338 -6.897 -2.507 1.00 . A A . 221 PHE HB3 1 1 17 30857 1 1 45 PHE HD1 H 182.314 -3.548 -3.821 1.00 . A A . 221 PHE HD1 1 1 17 30858 1 1 45 PHE HD2 H 185.183 -5.854 -1.700 1.00 . A A . 221 PHE HD2 1 1 17 30859 1 1 45 PHE HE1 H 183.726 -1.547 -3.556 1.00 . A A . 221 PHE HE1 1 1 17 30860 1 1 45 PHE HE2 H 186.598 -3.866 -1.425 1.00 . A A . 221 PHE HE2 1 1 17 30861 1 1 45 PHE HZ H 185.870 -1.709 -2.349 1.00 . A A . 221 PHE HZ 1 1 17 30862 1 1 45 PHE N N 181.212 -5.631 -4.742 1.00 . A A . 221 PHE N 1 1 17 30863 1 1 45 PHE O O 183.101 -8.672 -4.233 1.00 . A A . 221 PHE O 1 1 17 30864 1 1 46 GLY C C 180.883 -10.151 -6.525 1.00 . A A . 222 GLY C 1 1 17 30865 1 1 46 GLY CA C 180.755 -9.733 -5.080 1.00 . A A . 222 GLY CA 1 1 17 30866 1 1 46 GLY H H 180.318 -7.681 -5.211 1.00 . A A . 222 GLY H 1 1 17 30867 1 1 46 GLY HA2 H 181.469 -10.287 -4.488 1.00 . A A . 222 GLY HA2 1 1 17 30868 1 1 46 GLY HA3 H 179.758 -9.963 -4.736 1.00 . A A . 222 GLY HA3 1 1 17 30869 1 1 46 GLY N N 181.000 -8.316 -4.911 1.00 . A A . 222 GLY N 1 1 17 30870 1 1 46 GLY O O 181.470 -11.187 -6.840 1.00 . A A . 222 GLY O 1 1 17 30871 1 1 47 THR C C 181.766 -9.591 -9.392 1.00 . A A . 223 THR C 1 1 17 30872 1 1 47 THR CA C 180.344 -9.601 -8.833 1.00 . A A . 223 THR CA 1 1 17 30873 1 1 47 THR CB C 179.493 -8.570 -9.576 1.00 . A A . 223 THR CB 1 1 17 30874 1 1 47 THR CG2 C 179.922 -7.141 -9.316 1.00 . A A . 223 THR CG2 1 1 17 30875 1 1 47 THR H H 179.858 -8.529 -7.076 1.00 . A A . 223 THR H 1 1 17 30876 1 1 47 THR HA H 179.917 -10.579 -8.992 1.00 . A A . 223 THR HA 1 1 17 30877 1 1 47 THR HB H 178.465 -8.669 -9.257 1.00 . A A . 223 THR HB 1 1 17 30878 1 1 47 THR HG1 H 179.021 -8.123 -11.424 1.00 . A A . 223 THR HG1 1 1 17 30879 1 1 47 THR HG21 H 179.489 -6.493 -10.063 1.00 . A A . 223 THR HG21 1 1 17 30880 1 1 47 THR HG22 H 181.000 -7.075 -9.364 1.00 . A A . 223 THR HG22 1 1 17 30881 1 1 47 THR HG23 H 179.587 -6.836 -8.336 1.00 . A A . 223 THR HG23 1 1 17 30882 1 1 47 THR N N 180.318 -9.334 -7.403 1.00 . A A . 223 THR N 1 1 17 30883 1 1 47 THR O O 182.078 -10.361 -10.301 1.00 . A A . 223 THR O 1 1 17 30884 1 1 47 THR OG1 O 179.549 -8.788 -10.975 1.00 . A A . 223 THR OG1 1 1 17 30885 1 1 48 PHE C C 185.014 -9.301 -8.465 1.00 . A A . 224 PHE C 1 1 17 30886 1 1 48 PHE CA C 183.993 -8.628 -9.380 1.00 . A A . 224 PHE CA 1 1 17 30887 1 1 48 PHE CB C 184.400 -7.175 -9.664 1.00 . A A . 224 PHE CB 1 1 17 30888 1 1 48 PHE CD1 C 185.215 -6.546 -7.361 1.00 . A A . 224 PHE CD1 1 1 17 30889 1 1 48 PHE CD2 C 183.666 -5.103 -8.458 1.00 . A A . 224 PHE CD2 1 1 17 30890 1 1 48 PHE CE1 C 185.245 -5.692 -6.276 1.00 . A A . 224 PHE CE1 1 1 17 30891 1 1 48 PHE CE2 C 183.690 -4.247 -7.374 1.00 . A A . 224 PHE CE2 1 1 17 30892 1 1 48 PHE CG C 184.425 -6.263 -8.465 1.00 . A A . 224 PHE CG 1 1 17 30893 1 1 48 PHE CZ C 184.480 -4.541 -6.282 1.00 . A A . 224 PHE CZ 1 1 17 30894 1 1 48 PHE H H 182.330 -8.103 -8.164 1.00 . A A . 224 PHE H 1 1 17 30895 1 1 48 PHE HA H 184.003 -9.161 -10.320 1.00 . A A . 224 PHE HA 1 1 17 30896 1 1 48 PHE HB2 H 185.390 -7.171 -10.093 1.00 . A A . 224 PHE HB2 1 1 17 30897 1 1 48 PHE HB3 H 183.708 -6.757 -10.381 1.00 . A A . 224 PHE HB3 1 1 17 30898 1 1 48 PHE HD1 H 185.815 -7.443 -7.351 1.00 . A A . 224 PHE HD1 1 1 17 30899 1 1 48 PHE HD2 H 183.047 -4.872 -9.313 1.00 . A A . 224 PHE HD2 1 1 17 30900 1 1 48 PHE HE1 H 185.864 -5.924 -5.422 1.00 . A A . 224 PHE HE1 1 1 17 30901 1 1 48 PHE HE2 H 183.092 -3.348 -7.383 1.00 . A A . 224 PHE HE2 1 1 17 30902 1 1 48 PHE HZ H 184.503 -3.872 -5.435 1.00 . A A . 224 PHE HZ 1 1 17 30903 1 1 48 PHE N N 182.623 -8.710 -8.875 1.00 . A A . 224 PHE N 1 1 17 30904 1 1 48 PHE O O 186.109 -9.636 -8.919 1.00 . A A . 224 PHE O 1 1 17 30905 1 1 49 GLY C C 185.279 -10.057 -4.849 1.00 . A A . 225 GLY C 1 1 17 30906 1 1 49 GLY CA C 185.646 -10.162 -6.311 1.00 . A A . 225 GLY CA 1 1 17 30907 1 1 49 GLY H H 183.801 -9.251 -6.837 1.00 . A A . 225 GLY H 1 1 17 30908 1 1 49 GLY HA2 H 185.711 -11.206 -6.578 1.00 . A A . 225 GLY HA2 1 1 17 30909 1 1 49 GLY HA3 H 186.614 -9.705 -6.460 1.00 . A A . 225 GLY HA3 1 1 17 30910 1 1 49 GLY N N 184.686 -9.515 -7.188 1.00 . A A . 225 GLY N 1 1 17 30911 1 1 49 GLY O O 185.495 -9.021 -4.221 1.00 . A A . 225 GLY O 1 1 17 30912 1 1 50 VAL C C 185.500 -10.718 -2.014 1.00 . A A . 226 VAL C 1 1 17 30913 1 1 50 VAL CA C 184.343 -11.164 -2.898 1.00 . A A . 226 VAL CA 1 1 17 30914 1 1 50 VAL CB C 183.892 -12.571 -2.464 1.00 . A A . 226 VAL CB 1 1 17 30915 1 1 50 VAL CG1 C 183.275 -12.528 -1.074 1.00 . A A . 226 VAL CG1 1 1 17 30916 1 1 50 VAL CG2 C 182.913 -13.154 -3.472 1.00 . A A . 226 VAL CG2 1 1 17 30917 1 1 50 VAL H H 184.593 -11.937 -4.852 1.00 . A A . 226 VAL H 1 1 17 30918 1 1 50 VAL HA H 183.515 -10.482 -2.766 1.00 . A A . 226 VAL HA 1 1 17 30919 1 1 50 VAL HB H 184.762 -13.210 -2.426 1.00 . A A . 226 VAL HB 1 1 17 30920 1 1 50 VAL HG11 H 182.587 -11.699 -1.010 1.00 . A A . 226 VAL HG11 1 1 17 30921 1 1 50 VAL HG12 H 184.055 -12.407 -0.337 1.00 . A A . 226 VAL HG12 1 1 17 30922 1 1 50 VAL HG13 H 182.745 -13.451 -0.887 1.00 . A A . 226 VAL HG13 1 1 17 30923 1 1 50 VAL HG21 H 183.445 -13.790 -4.164 1.00 . A A . 226 VAL HG21 1 1 17 30924 1 1 50 VAL HG22 H 182.434 -12.353 -4.014 1.00 . A A . 226 VAL HG22 1 1 17 30925 1 1 50 VAL HG23 H 182.165 -13.736 -2.953 1.00 . A A . 226 VAL HG23 1 1 17 30926 1 1 50 VAL N N 184.732 -11.137 -4.301 1.00 . A A . 226 VAL N 1 1 17 30927 1 1 50 VAL O O 186.661 -10.786 -2.418 1.00 . A A . 226 VAL O 1 1 17 30928 1 1 51 ILE C C 186.442 -10.826 1.215 1.00 . A A . 227 ILE C 1 1 17 30929 1 1 51 ILE CA C 186.211 -9.805 0.114 1.00 . A A . 227 ILE CA 1 1 17 30930 1 1 51 ILE CB C 185.863 -8.438 0.759 1.00 . A A . 227 ILE CB 1 1 17 30931 1 1 51 ILE CD1 C 183.481 -8.008 -0.032 1.00 . A A . 227 ILE CD1 1 1 17 30932 1 1 51 ILE CG1 C 184.939 -7.625 -0.149 1.00 . A A . 227 ILE CG1 1 1 17 30933 1 1 51 ILE CG2 C 187.137 -7.658 1.040 1.00 . A A . 227 ILE CG2 1 1 17 30934 1 1 51 ILE H H 184.244 -10.230 -0.540 1.00 . A A . 227 ILE H 1 1 17 30935 1 1 51 ILE HA H 187.129 -9.687 -0.445 1.00 . A A . 227 ILE HA 1 1 17 30936 1 1 51 ILE HB H 185.366 -8.612 1.706 1.00 . A A . 227 ILE HB 1 1 17 30937 1 1 51 ILE HD11 H 183.336 -8.608 0.854 1.00 . A A . 227 ILE HD11 1 1 17 30938 1 1 51 ILE HD12 H 183.189 -8.574 -0.903 1.00 . A A . 227 ILE HD12 1 1 17 30939 1 1 51 ILE HD13 H 182.879 -7.115 0.036 1.00 . A A . 227 ILE HD13 1 1 17 30940 1 1 51 ILE HG12 H 185.026 -6.580 0.104 1.00 . A A . 227 ILE HG12 1 1 17 30941 1 1 51 ILE HG13 H 185.239 -7.769 -1.176 1.00 . A A . 227 ILE HG13 1 1 17 30942 1 1 51 ILE HG21 H 187.624 -7.418 0.106 1.00 . A A . 227 ILE HG21 1 1 17 30943 1 1 51 ILE HG22 H 187.799 -8.258 1.648 1.00 . A A . 227 ILE HG22 1 1 17 30944 1 1 51 ILE HG23 H 186.893 -6.747 1.564 1.00 . A A . 227 ILE HG23 1 1 17 30945 1 1 51 ILE N N 185.184 -10.261 -0.811 1.00 . A A . 227 ILE N 1 1 17 30946 1 1 51 ILE O O 185.493 -11.371 1.780 1.00 . A A . 227 ILE O 1 1 17 30947 1 1 52 SER C C 187.850 -11.329 3.928 1.00 . A A . 228 SER C 1 1 17 30948 1 1 52 SER CA C 188.052 -12.007 2.585 1.00 . A A . 228 SER CA 1 1 17 30949 1 1 52 SER CB C 189.499 -12.485 2.440 1.00 . A A . 228 SER CB 1 1 17 30950 1 1 52 SER H H 188.421 -10.592 1.058 1.00 . A A . 228 SER H 1 1 17 30951 1 1 52 SER HA H 187.385 -12.854 2.512 1.00 . A A . 228 SER HA 1 1 17 30952 1 1 52 SER HB2 H 190.162 -11.758 2.883 1.00 . A A . 228 SER HB2 1 1 17 30953 1 1 52 SER HB3 H 189.615 -13.432 2.945 1.00 . A A . 228 SER HB3 1 1 17 30954 1 1 52 SER HG H 189.644 -13.545 0.799 1.00 . A A . 228 SER HG 1 1 17 30955 1 1 52 SER N N 187.708 -11.068 1.531 1.00 . A A . 228 SER N 1 1 17 30956 1 1 52 SER O O 187.573 -11.981 4.934 1.00 . A A . 228 SER O 1 1 17 30957 1 1 52 SER OG O 189.848 -12.650 1.076 1.00 . A A . 228 SER OG 1 1 17 30958 1 1 53 SER C C 187.527 -7.772 4.723 1.00 . A A . 229 SER C 1 1 17 30959 1 1 53 SER CA C 187.745 -9.218 5.118 1.00 . A A . 229 SER CA 1 1 17 30960 1 1 53 SER CB C 188.945 -9.337 6.060 1.00 . A A . 229 SER CB 1 1 17 30961 1 1 53 SER H H 188.152 -9.527 3.081 1.00 . A A . 229 SER H 1 1 17 30962 1 1 53 SER HA H 186.859 -9.587 5.615 1.00 . A A . 229 SER HA 1 1 17 30963 1 1 53 SER HB2 H 189.344 -10.338 6.007 1.00 . A A . 229 SER HB2 1 1 17 30964 1 1 53 SER HB3 H 189.705 -8.630 5.760 1.00 . A A . 229 SER HB3 1 1 17 30965 1 1 53 SER HG H 188.576 -9.882 7.905 1.00 . A A . 229 SER HG 1 1 17 30966 1 1 53 SER N N 187.953 -10.001 3.924 1.00 . A A . 229 SER N 1 1 17 30967 1 1 53 SER O O 188.157 -7.273 3.789 1.00 . A A . 229 SER O 1 1 17 30968 1 1 53 SER OG O 188.572 -9.065 7.400 1.00 . A A . 229 SER OG 1 1 17 30969 1 1 54 VAL C C 186.379 -4.906 6.437 1.00 . A A . 230 VAL C 1 1 17 30970 1 1 54 VAL CA C 186.371 -5.702 5.149 1.00 . A A . 230 VAL CA 1 1 17 30971 1 1 54 VAL CB C 185.019 -5.508 4.421 1.00 . A A . 230 VAL CB 1 1 17 30972 1 1 54 VAL CG1 C 185.227 -5.459 2.913 1.00 . A A . 230 VAL CG1 1 1 17 30973 1 1 54 VAL CG2 C 184.036 -6.608 4.795 1.00 . A A . 230 VAL CG2 1 1 17 30974 1 1 54 VAL H H 186.180 -7.539 6.172 1.00 . A A . 230 VAL H 1 1 17 30975 1 1 54 VAL HA H 187.158 -5.333 4.508 1.00 . A A . 230 VAL HA 1 1 17 30976 1 1 54 VAL HB H 184.598 -4.561 4.727 1.00 . A A . 230 VAL HB 1 1 17 30977 1 1 54 VAL HG11 H 186.269 -5.271 2.700 1.00 . A A . 230 VAL HG11 1 1 17 30978 1 1 54 VAL HG12 H 184.627 -4.665 2.491 1.00 . A A . 230 VAL HG12 1 1 17 30979 1 1 54 VAL HG13 H 184.935 -6.403 2.477 1.00 . A A . 230 VAL HG13 1 1 17 30980 1 1 54 VAL HG21 H 184.365 -7.545 4.369 1.00 . A A . 230 VAL HG21 1 1 17 30981 1 1 54 VAL HG22 H 183.056 -6.363 4.409 1.00 . A A . 230 VAL HG22 1 1 17 30982 1 1 54 VAL HG23 H 183.986 -6.697 5.870 1.00 . A A . 230 VAL HG23 1 1 17 30983 1 1 54 VAL N N 186.648 -7.095 5.435 1.00 . A A . 230 VAL N 1 1 17 30984 1 1 54 VAL O O 185.466 -5.011 7.255 1.00 . A A . 230 VAL O 1 1 17 30985 1 1 55 ARG C C 187.225 -1.852 7.462 1.00 . A A . 231 ARG C 1 1 17 30986 1 1 55 ARG CA C 187.548 -3.290 7.803 1.00 . A A . 231 ARG CA 1 1 17 30987 1 1 55 ARG CB C 188.962 -3.397 8.380 1.00 . A A . 231 ARG CB 1 1 17 30988 1 1 55 ARG CD C 190.873 -4.905 9.025 1.00 . A A . 231 ARG CD 1 1 17 30989 1 1 55 ARG CG C 189.560 -4.791 8.265 1.00 . A A . 231 ARG CG 1 1 17 30990 1 1 55 ARG CZ C 192.728 -6.513 8.740 1.00 . A A . 231 ARG CZ 1 1 17 30991 1 1 55 ARG H H 188.117 -4.070 5.912 1.00 . A A . 231 ARG H 1 1 17 30992 1 1 55 ARG HA H 186.836 -3.647 8.534 1.00 . A A . 231 ARG HA 1 1 17 30993 1 1 55 ARG HB2 H 189.607 -2.707 7.854 1.00 . A A . 231 ARG HB2 1 1 17 30994 1 1 55 ARG HB3 H 188.936 -3.124 9.425 1.00 . A A . 231 ARG HB3 1 1 17 30995 1 1 55 ARG HD2 H 191.227 -3.913 9.261 1.00 . A A . 231 ARG HD2 1 1 17 30996 1 1 55 ARG HD3 H 190.696 -5.451 9.938 1.00 . A A . 231 ARG HD3 1 1 17 30997 1 1 55 ARG HE H 191.960 -5.378 7.290 1.00 . A A . 231 ARG HE 1 1 17 30998 1 1 55 ARG HG2 H 188.860 -5.506 8.671 1.00 . A A . 231 ARG HG2 1 1 17 30999 1 1 55 ARG HG3 H 189.737 -5.011 7.223 1.00 . A A . 231 ARG HG3 1 1 17 31000 1 1 55 ARG HH11 H 192.025 -6.403 10.634 1.00 . A A . 231 ARG HH11 1 1 17 31001 1 1 55 ARG HH12 H 193.315 -7.528 10.387 1.00 . A A . 231 ARG HH12 1 1 17 31002 1 1 55 ARG HH21 H 193.656 -6.855 6.978 1.00 . A A . 231 ARG HH21 1 1 17 31003 1 1 55 ARG HH22 H 194.242 -7.784 8.317 1.00 . A A . 231 ARG HH22 1 1 17 31004 1 1 55 ARG N N 187.420 -4.109 6.609 1.00 . A A . 231 ARG N 1 1 17 31005 1 1 55 ARG NE N 191.894 -5.600 8.243 1.00 . A A . 231 ARG NE 1 1 17 31006 1 1 55 ARG NH1 N 192.685 -6.840 10.027 1.00 . A A . 231 ARG NH1 1 1 17 31007 1 1 55 ARG NH2 N 193.615 -7.099 7.947 1.00 . A A . 231 ARG NH2 1 1 17 31008 1 1 55 ARG O O 187.993 -1.178 6.788 1.00 . A A . 231 ARG O 1 1 17 31009 1 1 56 ILE C C 186.040 0.917 8.741 1.00 . A A . 232 ILE C 1 1 17 31010 1 1 56 ILE CA C 185.660 -0.032 7.618 1.00 . A A . 232 ILE CA 1 1 17 31011 1 1 56 ILE CB C 184.140 0.024 7.378 1.00 . A A . 232 ILE CB 1 1 17 31012 1 1 56 ILE CD1 C 182.509 1.321 5.941 1.00 . A A . 232 ILE CD1 1 1 17 31013 1 1 56 ILE CG1 C 183.735 1.385 6.821 1.00 . A A . 232 ILE CG1 1 1 17 31014 1 1 56 ILE CG2 C 183.379 -0.282 8.660 1.00 . A A . 232 ILE CG2 1 1 17 31015 1 1 56 ILE H H 185.494 -1.969 8.442 1.00 . A A . 232 ILE H 1 1 17 31016 1 1 56 ILE HA H 186.162 0.274 6.709 1.00 . A A . 232 ILE HA 1 1 17 31017 1 1 56 ILE HB H 183.890 -0.737 6.655 1.00 . A A . 232 ILE HB 1 1 17 31018 1 1 56 ILE HD11 H 181.646 1.638 6.507 1.00 . A A . 232 ILE HD11 1 1 17 31019 1 1 56 ILE HD12 H 182.366 0.303 5.596 1.00 . A A . 232 ILE HD12 1 1 17 31020 1 1 56 ILE HD13 H 182.642 1.975 5.092 1.00 . A A . 232 ILE HD13 1 1 17 31021 1 1 56 ILE HG12 H 183.521 2.055 7.640 1.00 . A A . 232 ILE HG12 1 1 17 31022 1 1 56 ILE HG13 H 184.548 1.786 6.234 1.00 . A A . 232 ILE HG13 1 1 17 31023 1 1 56 ILE HG21 H 184.045 -0.751 9.370 1.00 . A A . 232 ILE HG21 1 1 17 31024 1 1 56 ILE HG22 H 182.559 -0.950 8.440 1.00 . A A . 232 ILE HG22 1 1 17 31025 1 1 56 ILE HG23 H 182.995 0.636 9.080 1.00 . A A . 232 ILE HG23 1 1 17 31026 1 1 56 ILE N N 186.079 -1.386 7.915 1.00 . A A . 232 ILE N 1 1 17 31027 1 1 56 ILE O O 185.651 0.726 9.894 1.00 . A A . 232 ILE O 1 1 17 31028 1 1 57 LEU C C 186.912 4.319 8.926 1.00 . A A . 233 LEU C 1 1 17 31029 1 1 57 LEU CA C 187.268 2.911 9.369 1.00 . A A . 233 LEU CA 1 1 17 31030 1 1 57 LEU CB C 188.776 2.801 9.553 1.00 . A A . 233 LEU CB 1 1 17 31031 1 1 57 LEU CD1 C 190.163 4.387 8.191 1.00 . A A . 233 LEU CD1 1 1 17 31032 1 1 57 LEU CD2 C 190.699 1.937 8.197 1.00 . A A . 233 LEU CD2 1 1 17 31033 1 1 57 LEU CG C 189.591 2.977 8.272 1.00 . A A . 233 LEU CG 1 1 17 31034 1 1 57 LEU H H 187.099 2.032 7.460 1.00 . A A . 233 LEU H 1 1 17 31035 1 1 57 LEU HA H 186.783 2.703 10.313 1.00 . A A . 233 LEU HA 1 1 17 31036 1 1 57 LEU HB2 H 189.082 3.556 10.260 1.00 . A A . 233 LEU HB2 1 1 17 31037 1 1 57 LEU HB3 H 188.999 1.830 9.968 1.00 . A A . 233 LEU HB3 1 1 17 31038 1 1 57 LEU HD11 H 189.621 4.952 7.447 1.00 . A A . 233 LEU HD11 1 1 17 31039 1 1 57 LEU HD12 H 191.203 4.337 7.916 1.00 . A A . 233 LEU HD12 1 1 17 31040 1 1 57 LEU HD13 H 190.067 4.872 9.151 1.00 . A A . 233 LEU HD13 1 1 17 31041 1 1 57 LEU HD21 H 190.270 0.971 7.979 1.00 . A A . 233 LEU HD21 1 1 17 31042 1 1 57 LEU HD22 H 191.217 1.895 9.144 1.00 . A A . 233 LEU HD22 1 1 17 31043 1 1 57 LEU HD23 H 191.394 2.208 7.417 1.00 . A A . 233 LEU HD23 1 1 17 31044 1 1 57 LEU HG H 188.941 2.835 7.421 1.00 . A A . 233 LEU HG 1 1 17 31045 1 1 57 LEU N N 186.817 1.935 8.396 1.00 . A A . 233 LEU N 1 1 17 31046 1 1 57 LEU O O 187.480 4.841 7.968 1.00 . A A . 233 LEU O 1 1 17 31047 1 1 58 LYS C C 186.566 7.276 9.945 1.00 . A A . 234 LYS C 1 1 17 31048 1 1 58 LYS CA C 185.577 6.290 9.318 1.00 . A A . 234 LYS CA 1 1 17 31049 1 1 58 LYS CB C 184.147 6.526 9.800 1.00 . A A . 234 LYS CB 1 1 17 31050 1 1 58 LYS CD C 181.894 6.010 8.804 1.00 . A A . 234 LYS CD 1 1 17 31051 1 1 58 LYS CE C 181.954 4.753 7.949 1.00 . A A . 234 LYS CE 1 1 17 31052 1 1 58 LYS CG C 183.165 6.835 8.679 1.00 . A A . 234 LYS CG 1 1 17 31053 1 1 58 LYS H H 185.576 4.474 10.397 1.00 . A A . 234 LYS H 1 1 17 31054 1 1 58 LYS HA H 185.611 6.401 8.245 1.00 . A A . 234 LYS HA 1 1 17 31055 1 1 58 LYS HB2 H 183.807 5.631 10.300 1.00 . A A . 234 LYS HB2 1 1 17 31056 1 1 58 LYS HB3 H 184.143 7.346 10.496 1.00 . A A . 234 LYS HB3 1 1 17 31057 1 1 58 LYS HD2 H 181.765 5.722 9.838 1.00 . A A . 234 LYS HD2 1 1 17 31058 1 1 58 LYS HD3 H 181.054 6.610 8.489 1.00 . A A . 234 LYS HD3 1 1 17 31059 1 1 58 LYS HE2 H 181.170 4.801 7.208 1.00 . A A . 234 LYS HE2 1 1 17 31060 1 1 58 LYS HE3 H 182.914 4.713 7.454 1.00 . A A . 234 LYS HE3 1 1 17 31061 1 1 58 LYS HG2 H 182.904 7.881 8.719 1.00 . A A . 234 LYS HG2 1 1 17 31062 1 1 58 LYS HG3 H 183.634 6.616 7.731 1.00 . A A . 234 LYS HG3 1 1 17 31063 1 1 58 LYS HZ1 H 181.312 2.781 8.193 1.00 . A A . 234 LYS HZ1 1 1 17 31064 1 1 58 LYS HZ2 H 181.185 3.721 9.594 1.00 . A A . 234 LYS HZ2 1 1 17 31065 1 1 58 LYS HZ3 H 182.698 3.165 9.084 1.00 . A A . 234 LYS HZ3 1 1 17 31066 1 1 58 LYS N N 185.985 4.935 9.635 1.00 . A A . 234 LYS N 1 1 17 31067 1 1 58 LYS NZ N 181.775 3.519 8.762 1.00 . A A . 234 LYS NZ 1 1 17 31068 1 1 58 LYS O O 187.492 6.864 10.643 1.00 . A A . 234 LYS O 1 1 17 31069 1 1 59 PRO C C 187.266 9.836 11.702 1.00 . A A . 235 PRO C 1 1 17 31070 1 1 59 PRO CA C 187.350 9.594 10.195 1.00 . A A . 235 PRO CA 1 1 17 31071 1 1 59 PRO CB C 186.973 10.859 9.431 1.00 . A A . 235 PRO CB 1 1 17 31072 1 1 59 PRO CD C 185.378 9.176 8.824 1.00 . A A . 235 PRO CD 1 1 17 31073 1 1 59 PRO CG C 185.558 10.657 9.014 1.00 . A A . 235 PRO CG 1 1 17 31074 1 1 59 PRO HA H 188.368 9.334 9.950 1.00 . A A . 235 PRO HA 1 1 17 31075 1 1 59 PRO HB2 H 187.076 11.716 10.080 1.00 . A A . 235 PRO HB2 1 1 17 31076 1 1 59 PRO HB3 H 187.623 10.966 8.579 1.00 . A A . 235 PRO HB3 1 1 17 31077 1 1 59 PRO HD2 H 184.397 8.877 9.154 1.00 . A A . 235 PRO HD2 1 1 17 31078 1 1 59 PRO HD3 H 185.527 8.907 7.789 1.00 . A A . 235 PRO HD3 1 1 17 31079 1 1 59 PRO HG2 H 184.893 11.017 9.787 1.00 . A A . 235 PRO HG2 1 1 17 31080 1 1 59 PRO HG3 H 185.371 11.179 8.088 1.00 . A A . 235 PRO HG3 1 1 17 31081 1 1 59 PRO N N 186.422 8.583 9.679 1.00 . A A . 235 PRO N 1 1 17 31082 1 1 59 PRO O O 186.305 9.454 12.369 1.00 . A A . 235 PRO O 1 1 17 31083 1 1 60 GLY C C 188.234 9.725 14.554 1.00 . A A . 236 GLY C 1 1 17 31084 1 1 60 GLY CA C 188.362 10.899 13.599 1.00 . A A . 236 GLY CA 1 1 17 31085 1 1 60 GLY H H 188.966 10.839 11.559 1.00 . A A . 236 GLY H 1 1 17 31086 1 1 60 GLY HA2 H 189.310 11.384 13.777 1.00 . A A . 236 GLY HA2 1 1 17 31087 1 1 60 GLY HA3 H 187.570 11.603 13.809 1.00 . A A . 236 GLY HA3 1 1 17 31088 1 1 60 GLY N N 188.288 10.528 12.197 1.00 . A A . 236 GLY N 1 1 17 31089 1 1 60 GLY O O 187.921 9.918 15.728 1.00 . A A . 236 GLY O 1 1 17 31090 1 1 61 ARG C C 189.581 6.444 14.845 1.00 . A A . 237 ARG C 1 1 17 31091 1 1 61 ARG CA C 188.338 7.331 14.922 1.00 . A A . 237 ARG CA 1 1 17 31092 1 1 61 ARG CB C 187.082 6.535 14.549 1.00 . A A . 237 ARG CB 1 1 17 31093 1 1 61 ARG CD C 185.521 4.662 15.170 1.00 . A A . 237 ARG CD 1 1 17 31094 1 1 61 ARG CG C 186.914 5.249 15.344 1.00 . A A . 237 ARG CG 1 1 17 31095 1 1 61 ARG CZ C 183.488 4.322 16.519 1.00 . A A . 237 ARG CZ 1 1 17 31096 1 1 61 ARG H H 188.695 8.398 13.122 1.00 . A A . 237 ARG H 1 1 17 31097 1 1 61 ARG HA H 188.232 7.680 15.939 1.00 . A A . 237 ARG HA 1 1 17 31098 1 1 61 ARG HB2 H 186.214 7.154 14.725 1.00 . A A . 237 ARG HB2 1 1 17 31099 1 1 61 ARG HB3 H 187.126 6.283 13.501 1.00 . A A . 237 ARG HB3 1 1 17 31100 1 1 61 ARG HD2 H 184.976 5.261 14.457 1.00 . A A . 237 ARG HD2 1 1 17 31101 1 1 61 ARG HD3 H 185.615 3.653 14.795 1.00 . A A . 237 ARG HD3 1 1 17 31102 1 1 61 ARG HE H 185.268 4.854 17.248 1.00 . A A . 237 ARG HE 1 1 17 31103 1 1 61 ARG HG2 H 187.642 4.528 15.001 1.00 . A A . 237 ARG HG2 1 1 17 31104 1 1 61 ARG HG3 H 187.078 5.459 16.390 1.00 . A A . 237 ARG HG3 1 1 17 31105 1 1 61 ARG HH11 H 183.239 4.017 14.536 1.00 . A A . 237 ARG HH11 1 1 17 31106 1 1 61 ARG HH12 H 181.824 3.783 15.507 1.00 . A A . 237 ARG HH12 1 1 17 31107 1 1 61 ARG HH21 H 183.408 4.548 18.527 1.00 . A A . 237 ARG HH21 1 1 17 31108 1 1 61 ARG HH22 H 181.919 4.086 17.772 1.00 . A A . 237 ARG HH22 1 1 17 31109 1 1 61 ARG N N 188.457 8.508 14.067 1.00 . A A . 237 ARG N 1 1 17 31110 1 1 61 ARG NE N 184.780 4.631 16.428 1.00 . A A . 237 ARG NE 1 1 17 31111 1 1 61 ARG NH1 N 182.793 4.016 15.431 1.00 . A A . 237 ARG NH1 1 1 17 31112 1 1 61 ARG NH2 N 182.890 4.318 17.703 1.00 . A A . 237 ARG NH2 1 1 17 31113 1 1 61 ARG O O 190.507 6.596 15.643 1.00 . A A . 237 ARG O 1 1 17 31114 1 1 62 GLU C C 191.251 4.631 12.314 1.00 . A A . 238 GLU C 1 1 17 31115 1 1 62 GLU CA C 190.721 4.602 13.739 1.00 . A A . 238 GLU CA 1 1 17 31116 1 1 62 GLU CB C 190.294 3.177 14.097 1.00 . A A . 238 GLU CB 1 1 17 31117 1 1 62 GLU CD C 190.129 1.530 16.006 1.00 . A A . 238 GLU CD 1 1 17 31118 1 1 62 GLU CG C 190.012 2.980 15.577 1.00 . A A . 238 GLU CG 1 1 17 31119 1 1 62 GLU H H 188.828 5.430 13.293 1.00 . A A . 238 GLU H 1 1 17 31120 1 1 62 GLU HA H 191.504 4.915 14.413 1.00 . A A . 238 GLU HA 1 1 17 31121 1 1 62 GLU HB2 H 189.396 2.934 13.544 1.00 . A A . 238 GLU HB2 1 1 17 31122 1 1 62 GLU HB3 H 191.079 2.494 13.807 1.00 . A A . 238 GLU HB3 1 1 17 31123 1 1 62 GLU HG2 H 190.719 3.565 16.147 1.00 . A A . 238 GLU HG2 1 1 17 31124 1 1 62 GLU HG3 H 189.010 3.323 15.788 1.00 . A A . 238 GLU HG3 1 1 17 31125 1 1 62 GLU N N 189.596 5.513 13.897 1.00 . A A . 238 GLU N 1 1 17 31126 1 1 62 GLU O O 190.687 3.999 11.425 1.00 . A A . 238 GLU O 1 1 17 31127 1 1 62 GLU OE1 O 191.268 1.064 16.217 1.00 . A A . 238 GLU OE1 1 1 17 31128 1 1 62 GLU OE2 O 189.082 0.861 16.130 1.00 . A A . 238 GLU OE2 1 1 17 31129 1 1 63 LEU C C 194.348 4.870 10.741 1.00 . A A . 239 LEU C 1 1 17 31130 1 1 63 LEU CA C 192.925 5.434 10.761 1.00 . A A . 239 LEU CA 1 1 17 31131 1 1 63 LEU CB C 192.943 6.889 10.278 1.00 . A A . 239 LEU CB 1 1 17 31132 1 1 63 LEU CD1 C 191.563 8.984 10.343 1.00 . A A . 239 LEU CD1 1 1 17 31133 1 1 63 LEU CD2 C 191.216 7.323 8.509 1.00 . A A . 239 LEU CD2 1 1 17 31134 1 1 63 LEU CG C 191.572 7.508 9.976 1.00 . A A . 239 LEU CG 1 1 17 31135 1 1 63 LEU H H 192.764 5.834 12.838 1.00 . A A . 239 LEU H 1 1 17 31136 1 1 63 LEU HA H 192.308 4.852 10.094 1.00 . A A . 239 LEU HA 1 1 17 31137 1 1 63 LEU HB2 H 193.424 7.489 11.036 1.00 . A A . 239 LEU HB2 1 1 17 31138 1 1 63 LEU HB3 H 193.538 6.937 9.378 1.00 . A A . 239 LEU HB3 1 1 17 31139 1 1 63 LEU HD11 H 191.934 9.564 9.511 1.00 . A A . 239 LEU HD11 1 1 17 31140 1 1 63 LEU HD12 H 192.194 9.144 11.205 1.00 . A A . 239 LEU HD12 1 1 17 31141 1 1 63 LEU HD13 H 190.553 9.290 10.575 1.00 . A A . 239 LEU HD13 1 1 17 31142 1 1 63 LEU HD21 H 190.143 7.299 8.398 1.00 . A A . 239 LEU HD21 1 1 17 31143 1 1 63 LEU HD22 H 191.635 6.393 8.152 1.00 . A A . 239 LEU HD22 1 1 17 31144 1 1 63 LEU HD23 H 191.621 8.143 7.934 1.00 . A A . 239 LEU HD23 1 1 17 31145 1 1 63 LEU HG H 190.815 7.015 10.569 1.00 . A A . 239 LEU HG 1 1 17 31146 1 1 63 LEU N N 192.343 5.354 12.093 1.00 . A A . 239 LEU N 1 1 17 31147 1 1 63 LEU O O 195.310 5.587 11.014 1.00 . A A . 239 LEU O 1 1 17 31148 1 1 64 PRO C C 196.771 3.613 9.373 1.00 . A A . 240 PRO C 1 1 17 31149 1 1 64 PRO CA C 195.813 2.915 10.341 1.00 . A A . 240 PRO CA 1 1 17 31150 1 1 64 PRO CB C 195.487 1.503 9.843 1.00 . A A . 240 PRO CB 1 1 17 31151 1 1 64 PRO CD C 193.405 2.639 10.081 1.00 . A A . 240 PRO CD 1 1 17 31152 1 1 64 PRO CG C 194.058 1.293 10.206 1.00 . A A . 240 PRO CG 1 1 17 31153 1 1 64 PRO HA H 196.274 2.855 11.317 1.00 . A A . 240 PRO HA 1 1 17 31154 1 1 64 PRO HB2 H 195.634 1.454 8.773 1.00 . A A . 240 PRO HB2 1 1 17 31155 1 1 64 PRO HB3 H 196.128 0.786 10.334 1.00 . A A . 240 PRO HB3 1 1 17 31156 1 1 64 PRO HD2 H 193.049 2.789 9.077 1.00 . A A . 240 PRO HD2 1 1 17 31157 1 1 64 PRO HD3 H 192.595 2.732 10.789 1.00 . A A . 240 PRO HD3 1 1 17 31158 1 1 64 PRO HG2 H 193.604 0.589 9.524 1.00 . A A . 240 PRO HG2 1 1 17 31159 1 1 64 PRO HG3 H 193.986 0.934 11.223 1.00 . A A . 240 PRO HG3 1 1 17 31160 1 1 64 PRO N N 194.500 3.573 10.408 1.00 . A A . 240 PRO N 1 1 17 31161 1 1 64 PRO O O 196.341 4.283 8.437 1.00 . A A . 240 PRO O 1 1 17 31162 1 1 65 PRO C C 198.837 3.886 7.236 1.00 . A A . 241 PRO C 1 1 17 31163 1 1 65 PRO CA C 199.116 4.077 8.730 1.00 . A A . 241 PRO CA 1 1 17 31164 1 1 65 PRO CB C 200.411 3.346 9.130 1.00 . A A . 241 PRO CB 1 1 17 31165 1 1 65 PRO CD C 198.696 2.681 10.666 1.00 . A A . 241 PRO CD 1 1 17 31166 1 1 65 PRO CG C 199.996 2.247 10.056 1.00 . A A . 241 PRO CG 1 1 17 31167 1 1 65 PRO HA H 199.222 5.130 8.939 1.00 . A A . 241 PRO HA 1 1 17 31168 1 1 65 PRO HB2 H 200.889 2.952 8.245 1.00 . A A . 241 PRO HB2 1 1 17 31169 1 1 65 PRO HB3 H 201.077 4.041 9.620 1.00 . A A . 241 PRO HB3 1 1 17 31170 1 1 65 PRO HD2 H 198.087 1.824 10.915 1.00 . A A . 241 PRO HD2 1 1 17 31171 1 1 65 PRO HD3 H 198.870 3.294 11.538 1.00 . A A . 241 PRO HD3 1 1 17 31172 1 1 65 PRO HG2 H 199.861 1.331 9.501 1.00 . A A . 241 PRO HG2 1 1 17 31173 1 1 65 PRO HG3 H 200.743 2.114 10.825 1.00 . A A . 241 PRO HG3 1 1 17 31174 1 1 65 PRO N N 198.090 3.464 9.586 1.00 . A A . 241 PRO N 1 1 17 31175 1 1 65 PRO O O 199.325 4.648 6.403 1.00 . A A . 241 PRO O 1 1 17 31176 1 1 66 ASP C C 196.997 3.742 4.850 1.00 . A A . 242 ASP C 1 1 17 31177 1 1 66 ASP CA C 197.719 2.571 5.516 1.00 . A A . 242 ASP CA 1 1 17 31178 1 1 66 ASP CB C 196.853 1.313 5.434 1.00 . A A . 242 ASP CB 1 1 17 31179 1 1 66 ASP CG C 197.547 0.093 6.009 1.00 . A A . 242 ASP CG 1 1 17 31180 1 1 66 ASP H H 197.703 2.297 7.625 1.00 . A A . 242 ASP H 1 1 17 31181 1 1 66 ASP HA H 198.643 2.392 4.982 1.00 . A A . 242 ASP HA 1 1 17 31182 1 1 66 ASP HB2 H 195.939 1.476 5.985 1.00 . A A . 242 ASP HB2 1 1 17 31183 1 1 66 ASP HB3 H 196.614 1.114 4.400 1.00 . A A . 242 ASP HB3 1 1 17 31184 1 1 66 ASP N N 198.055 2.863 6.908 1.00 . A A . 242 ASP N 1 1 17 31185 1 1 66 ASP O O 197.370 4.160 3.755 1.00 . A A . 242 ASP O 1 1 17 31186 1 1 66 ASP OD1 O 197.924 0.131 7.199 1.00 . A A . 242 ASP OD1 1 1 17 31187 1 1 66 ASP OD2 O 197.713 -0.899 5.269 1.00 . A A . 242 ASP OD2 1 1 17 31188 1 1 67 ILE C C 195.569 6.727 5.589 1.00 . A A . 243 ILE C 1 1 17 31189 1 1 67 ILE CA C 195.201 5.387 4.948 1.00 . A A . 243 ILE CA 1 1 17 31190 1 1 67 ILE CB C 193.669 5.172 5.041 1.00 . A A . 243 ILE CB 1 1 17 31191 1 1 67 ILE CD1 C 193.583 4.310 7.437 1.00 . A A . 243 ILE CD1 1 1 17 31192 1 1 67 ILE CG1 C 193.150 5.380 6.468 1.00 . A A . 243 ILE CG1 1 1 17 31193 1 1 67 ILE CG2 C 193.297 3.792 4.528 1.00 . A A . 243 ILE CG2 1 1 17 31194 1 1 67 ILE H H 195.708 3.892 6.369 1.00 . A A . 243 ILE H 1 1 17 31195 1 1 67 ILE HA H 195.452 5.444 3.900 1.00 . A A . 243 ILE HA 1 1 17 31196 1 1 67 ILE HB H 193.195 5.894 4.394 1.00 . A A . 243 ILE HB 1 1 17 31197 1 1 67 ILE HD11 H 193.187 3.356 7.121 1.00 . A A . 243 ILE HD11 1 1 17 31198 1 1 67 ILE HD12 H 193.214 4.548 8.421 1.00 . A A . 243 ILE HD12 1 1 17 31199 1 1 67 ILE HD13 H 194.654 4.262 7.460 1.00 . A A . 243 ILE HD13 1 1 17 31200 1 1 67 ILE HG12 H 193.504 6.328 6.841 1.00 . A A . 243 ILE HG12 1 1 17 31201 1 1 67 ILE HG13 H 192.069 5.391 6.448 1.00 . A A . 243 ILE HG13 1 1 17 31202 1 1 67 ILE HG21 H 194.115 3.109 4.700 1.00 . A A . 243 ILE HG21 1 1 17 31203 1 1 67 ILE HG22 H 193.092 3.850 3.469 1.00 . A A . 243 ILE HG22 1 1 17 31204 1 1 67 ILE HG23 H 192.417 3.440 5.046 1.00 . A A . 243 ILE HG23 1 1 17 31205 1 1 67 ILE N N 195.962 4.266 5.506 1.00 . A A . 243 ILE N 1 1 17 31206 1 1 67 ILE O O 195.679 7.735 4.900 1.00 . A A . 243 ILE O 1 1 17 31207 1 1 68 ARG C C 197.302 8.662 6.937 1.00 . A A . 244 ARG C 1 1 17 31208 1 1 68 ARG CA C 196.087 8.000 7.583 1.00 . A A . 244 ARG CA 1 1 17 31209 1 1 68 ARG CB C 196.352 7.750 9.069 1.00 . A A . 244 ARG CB 1 1 17 31210 1 1 68 ARG CD C 197.801 6.673 10.821 1.00 . A A . 244 ARG CD 1 1 17 31211 1 1 68 ARG CG C 197.632 6.979 9.341 1.00 . A A . 244 ARG CG 1 1 17 31212 1 1 68 ARG CZ C 199.264 7.376 12.675 1.00 . A A . 244 ARG CZ 1 1 17 31213 1 1 68 ARG H H 195.648 5.930 7.422 1.00 . A A . 244 ARG H 1 1 17 31214 1 1 68 ARG HA H 195.241 8.665 7.485 1.00 . A A . 244 ARG HA 1 1 17 31215 1 1 68 ARG HB2 H 196.417 8.701 9.576 1.00 . A A . 244 ARG HB2 1 1 17 31216 1 1 68 ARG HB3 H 195.525 7.190 9.480 1.00 . A A . 244 ARG HB3 1 1 17 31217 1 1 68 ARG HD2 H 196.945 7.059 11.356 1.00 . A A . 244 ARG HD2 1 1 17 31218 1 1 68 ARG HD3 H 197.851 5.602 10.951 1.00 . A A . 244 ARG HD3 1 1 17 31219 1 1 68 ARG HE H 199.673 7.624 10.737 1.00 . A A . 244 ARG HE 1 1 17 31220 1 1 68 ARG HG2 H 197.600 6.051 8.794 1.00 . A A . 244 ARG HG2 1 1 17 31221 1 1 68 ARG HG3 H 198.473 7.568 9.006 1.00 . A A . 244 ARG HG3 1 1 17 31222 1 1 68 ARG HH11 H 197.542 6.488 13.256 1.00 . A A . 244 ARG HH11 1 1 17 31223 1 1 68 ARG HH12 H 198.587 6.993 14.541 1.00 . A A . 244 ARG HH12 1 1 17 31224 1 1 68 ARG HH21 H 201.049 8.289 12.426 1.00 . A A . 244 ARG HH21 1 1 17 31225 1 1 68 ARG HH22 H 200.578 8.016 14.070 1.00 . A A . 244 ARG HH22 1 1 17 31226 1 1 68 ARG N N 195.751 6.752 6.902 1.00 . A A . 244 ARG N 1 1 17 31227 1 1 68 ARG NE N 199.012 7.276 11.371 1.00 . A A . 244 ARG NE 1 1 17 31228 1 1 68 ARG NH1 N 198.393 6.914 13.564 1.00 . A A . 244 ARG NH1 1 1 17 31229 1 1 68 ARG NH2 N 200.389 7.940 13.092 1.00 . A A . 244 ARG NH2 1 1 17 31230 1 1 68 ARG O O 197.395 9.888 6.874 1.00 . A A . 244 ARG O 1 1 17 31231 1 1 69 ARG C C 199.215 8.639 4.332 1.00 . A A . 245 ARG C 1 1 17 31232 1 1 69 ARG CA C 199.439 8.341 5.817 1.00 . A A . 245 ARG CA 1 1 17 31233 1 1 69 ARG CB C 200.576 7.330 5.978 1.00 . A A . 245 ARG CB 1 1 17 31234 1 1 69 ARG CD C 201.960 8.263 7.856 1.00 . A A . 245 ARG CD 1 1 17 31235 1 1 69 ARG CG C 201.902 7.962 6.367 1.00 . A A . 245 ARG CG 1 1 17 31236 1 1 69 ARG CZ C 203.422 6.520 8.807 1.00 . A A . 245 ARG CZ 1 1 17 31237 1 1 69 ARG H H 198.098 6.873 6.539 1.00 . A A . 245 ARG H 1 1 17 31238 1 1 69 ARG HA H 199.717 9.258 6.313 1.00 . A A . 245 ARG HA 1 1 17 31239 1 1 69 ARG HB2 H 200.303 6.619 6.744 1.00 . A A . 245 ARG HB2 1 1 17 31240 1 1 69 ARG HB3 H 200.712 6.805 5.045 1.00 . A A . 245 ARG HB3 1 1 17 31241 1 1 69 ARG HD2 H 202.751 8.975 8.036 1.00 . A A . 245 ARG HD2 1 1 17 31242 1 1 69 ARG HD3 H 201.016 8.690 8.160 1.00 . A A . 245 ARG HD3 1 1 17 31243 1 1 69 ARG HE H 201.449 6.637 9.086 1.00 . A A . 245 ARG HE 1 1 17 31244 1 1 69 ARG HG2 H 202.702 7.281 6.117 1.00 . A A . 245 ARG HG2 1 1 17 31245 1 1 69 ARG HG3 H 202.026 8.883 5.817 1.00 . A A . 245 ARG HG3 1 1 17 31246 1 1 69 ARG HH11 H 204.382 7.889 7.668 1.00 . A A . 245 ARG HH11 1 1 17 31247 1 1 69 ARG HH12 H 205.387 6.656 8.351 1.00 . A A . 245 ARG HH12 1 1 17 31248 1 1 69 ARG HH21 H 202.770 5.014 9.986 1.00 . A A . 245 ARG HH21 1 1 17 31249 1 1 69 ARG HH22 H 204.471 5.023 9.666 1.00 . A A . 245 ARG HH22 1 1 17 31250 1 1 69 ARG N N 198.230 7.841 6.459 1.00 . A A . 245 ARG N 1 1 17 31251 1 1 69 ARG NE N 202.216 7.062 8.648 1.00 . A A . 245 ARG NE 1 1 17 31252 1 1 69 ARG NH1 N 204.484 7.066 8.228 1.00 . A A . 245 ARG NH1 1 1 17 31253 1 1 69 ARG NH2 N 203.566 5.430 9.547 1.00 . A A . 245 ARG NH2 1 1 17 31254 1 1 69 ARG O O 199.571 9.713 3.846 1.00 . A A . 245 ARG O 1 1 17 31255 1 1 70 ILE C C 197.101 8.550 1.883 1.00 . A A . 246 ILE C 1 1 17 31256 1 1 70 ILE CA C 198.408 7.818 2.181 1.00 . A A . 246 ILE CA 1 1 17 31257 1 1 70 ILE CB C 198.405 6.437 1.483 1.00 . A A . 246 ILE CB 1 1 17 31258 1 1 70 ILE CD1 C 198.901 5.241 -0.695 1.00 . A A . 246 ILE CD1 1 1 17 31259 1 1 70 ILE CG1 C 198.833 6.568 0.024 1.00 . A A . 246 ILE CG1 1 1 17 31260 1 1 70 ILE CG2 C 197.037 5.772 1.574 1.00 . A A . 246 ILE CG2 1 1 17 31261 1 1 70 ILE H H 198.399 6.834 4.051 1.00 . A A . 246 ILE H 1 1 17 31262 1 1 70 ILE HA H 199.225 8.393 1.771 1.00 . A A . 246 ILE HA 1 1 17 31263 1 1 70 ILE HB H 199.112 5.803 1.996 1.00 . A A . 246 ILE HB 1 1 17 31264 1 1 70 ILE HD11 H 199.838 5.167 -1.229 1.00 . A A . 246 ILE HD11 1 1 17 31265 1 1 70 ILE HD12 H 198.081 5.167 -1.394 1.00 . A A . 246 ILE HD12 1 1 17 31266 1 1 70 ILE HD13 H 198.834 4.438 0.027 1.00 . A A . 246 ILE HD13 1 1 17 31267 1 1 70 ILE HG12 H 198.125 7.194 -0.500 1.00 . A A . 246 ILE HG12 1 1 17 31268 1 1 70 ILE HG13 H 199.812 7.024 -0.020 1.00 . A A . 246 ILE HG13 1 1 17 31269 1 1 70 ILE HG21 H 197.124 4.730 1.304 1.00 . A A . 246 ILE HG21 1 1 17 31270 1 1 70 ILE HG22 H 196.353 6.263 0.898 1.00 . A A . 246 ILE HG22 1 1 17 31271 1 1 70 ILE HG23 H 196.666 5.853 2.582 1.00 . A A . 246 ILE HG23 1 1 17 31272 1 1 70 ILE N N 198.649 7.673 3.612 1.00 . A A . 246 ILE N 1 1 17 31273 1 1 70 ILE O O 197.045 9.399 0.993 1.00 . A A . 246 ILE O 1 1 17 31274 1 1 71 SER C C 194.767 10.308 2.707 1.00 . A A . 247 SER C 1 1 17 31275 1 1 71 SER CA C 194.744 8.815 2.406 1.00 . A A . 247 SER CA 1 1 17 31276 1 1 71 SER CB C 193.675 8.121 3.252 1.00 . A A . 247 SER CB 1 1 17 31277 1 1 71 SER H H 196.148 7.511 3.300 1.00 . A A . 247 SER H 1 1 17 31278 1 1 71 SER HA H 194.500 8.679 1.373 1.00 . A A . 247 SER HA 1 1 17 31279 1 1 71 SER HB2 H 193.843 7.056 3.234 1.00 . A A . 247 SER HB2 1 1 17 31280 1 1 71 SER HB3 H 193.733 8.479 4.269 1.00 . A A . 247 SER HB3 1 1 17 31281 1 1 71 SER HG H 192.058 9.217 3.106 1.00 . A A . 247 SER HG 1 1 17 31282 1 1 71 SER N N 196.049 8.203 2.614 1.00 . A A . 247 SER N 1 1 17 31283 1 1 71 SER O O 194.203 11.110 1.962 1.00 . A A . 247 SER O 1 1 17 31284 1 1 71 SER OG O 192.376 8.384 2.749 1.00 . A A . 247 SER OG 1 1 17 31285 1 1 72 SER C C 196.566 12.823 3.365 1.00 . A A . 248 SER C 1 1 17 31286 1 1 72 SER CA C 195.518 12.079 4.195 1.00 . A A . 248 SER CA 1 1 17 31287 1 1 72 SER CB C 195.862 12.186 5.682 1.00 . A A . 248 SER CB 1 1 17 31288 1 1 72 SER H H 195.854 9.995 4.354 1.00 . A A . 248 SER H 1 1 17 31289 1 1 72 SER HA H 194.555 12.536 4.026 1.00 . A A . 248 SER HA 1 1 17 31290 1 1 72 SER HB2 H 195.424 11.354 6.211 1.00 . A A . 248 SER HB2 1 1 17 31291 1 1 72 SER HB3 H 196.935 12.164 5.803 1.00 . A A . 248 SER HB3 1 1 17 31292 1 1 72 SER HG H 194.430 13.291 6.433 1.00 . A A . 248 SER HG 1 1 17 31293 1 1 72 SER N N 195.423 10.679 3.800 1.00 . A A . 248 SER N 1 1 17 31294 1 1 72 SER O O 196.763 14.025 3.536 1.00 . A A . 248 SER O 1 1 17 31295 1 1 72 SER OG O 195.364 13.392 6.236 1.00 . A A . 248 SER OG 1 1 17 31296 1 1 73 ARG C C 197.708 13.242 0.325 1.00 . A A . 249 ARG C 1 1 17 31297 1 1 73 ARG CA C 198.279 12.701 1.638 1.00 . A A . 249 ARG CA 1 1 17 31298 1 1 73 ARG CB C 199.380 11.678 1.348 1.00 . A A . 249 ARG CB 1 1 17 31299 1 1 73 ARG CD C 201.886 11.531 1.188 1.00 . A A . 249 ARG CD 1 1 17 31300 1 1 73 ARG CG C 200.704 12.006 2.018 1.00 . A A . 249 ARG CG 1 1 17 31301 1 1 73 ARG CZ C 202.634 13.518 -0.061 1.00 . A A . 249 ARG CZ 1 1 17 31302 1 1 73 ARG H H 197.057 11.146 2.384 1.00 . A A . 249 ARG H 1 1 17 31303 1 1 73 ARG HA H 198.709 13.524 2.189 1.00 . A A . 249 ARG HA 1 1 17 31304 1 1 73 ARG HB2 H 199.055 10.709 1.697 1.00 . A A . 249 ARG HB2 1 1 17 31305 1 1 73 ARG HB3 H 199.543 11.630 0.281 1.00 . A A . 249 ARG HB3 1 1 17 31306 1 1 73 ARG HD2 H 202.406 10.757 1.734 1.00 . A A . 249 ARG HD2 1 1 17 31307 1 1 73 ARG HD3 H 201.517 11.126 0.257 1.00 . A A . 249 ARG HD3 1 1 17 31308 1 1 73 ARG HE H 203.633 12.672 1.446 1.00 . A A . 249 ARG HE 1 1 17 31309 1 1 73 ARG HG2 H 200.776 13.076 2.148 1.00 . A A . 249 ARG HG2 1 1 17 31310 1 1 73 ARG HG3 H 200.736 11.522 2.984 1.00 . A A . 249 ARG HG3 1 1 17 31311 1 1 73 ARG HH11 H 200.866 12.758 -0.681 1.00 . A A . 249 ARG HH11 1 1 17 31312 1 1 73 ARG HH12 H 201.414 14.156 -1.542 1.00 . A A . 249 ARG HH12 1 1 17 31313 1 1 73 ARG HH21 H 204.355 14.510 0.314 1.00 . A A . 249 ARG HH21 1 1 17 31314 1 1 73 ARG HH22 H 203.395 15.151 -0.979 1.00 . A A . 249 ARG HH22 1 1 17 31315 1 1 73 ARG N N 197.246 12.102 2.474 1.00 . A A . 249 ARG N 1 1 17 31316 1 1 73 ARG NE N 202.821 12.614 0.897 1.00 . A A . 249 ARG NE 1 1 17 31317 1 1 73 ARG NH1 N 201.549 13.474 -0.825 1.00 . A A . 249 ARG NH1 1 1 17 31318 1 1 73 ARG NH2 N 203.535 14.471 -0.258 1.00 . A A . 249 ARG NH2 1 1 17 31319 1 1 73 ARG O O 198.122 14.302 -0.144 1.00 . A A . 249 ARG O 1 1 17 31320 1 1 74 TYR C C 194.928 13.792 -1.318 1.00 . A A . 250 TYR C 1 1 17 31321 1 1 74 TYR CA C 196.175 12.938 -1.539 1.00 . A A . 250 TYR CA 1 1 17 31322 1 1 74 TYR CB C 195.842 11.726 -2.423 1.00 . A A . 250 TYR CB 1 1 17 31323 1 1 74 TYR CD1 C 193.634 10.994 -1.411 1.00 . A A . 250 TYR CD1 1 1 17 31324 1 1 74 TYR CD2 C 195.397 9.395 -1.544 1.00 . A A . 250 TYR CD2 1 1 17 31325 1 1 74 TYR CE1 C 192.811 10.049 -0.835 1.00 . A A . 250 TYR CE1 1 1 17 31326 1 1 74 TYR CE2 C 194.577 8.443 -0.971 1.00 . A A . 250 TYR CE2 1 1 17 31327 1 1 74 TYR CG C 194.942 10.688 -1.775 1.00 . A A . 250 TYR CG 1 1 17 31328 1 1 74 TYR CZ C 193.286 8.775 -0.617 1.00 . A A . 250 TYR CZ 1 1 17 31329 1 1 74 TYR H H 196.481 11.667 0.135 1.00 . A A . 250 TYR H 1 1 17 31330 1 1 74 TYR HA H 196.911 13.541 -2.050 1.00 . A A . 250 TYR HA 1 1 17 31331 1 1 74 TYR HB2 H 195.347 12.072 -3.317 1.00 . A A . 250 TYR HB2 1 1 17 31332 1 1 74 TYR HB3 H 196.763 11.234 -2.701 1.00 . A A . 250 TYR HB3 1 1 17 31333 1 1 74 TYR HD1 H 193.259 11.987 -1.581 1.00 . A A . 250 TYR HD1 1 1 17 31334 1 1 74 TYR HD2 H 196.408 9.135 -1.819 1.00 . A A . 250 TYR HD2 1 1 17 31335 1 1 74 TYR HE1 H 191.800 10.311 -0.557 1.00 . A A . 250 TYR HE1 1 1 17 31336 1 1 74 TYR HE2 H 194.949 7.443 -0.800 1.00 . A A . 250 TYR HE2 1 1 17 31337 1 1 74 TYR HH H 191.577 7.923 -0.392 1.00 . A A . 250 TYR HH 1 1 17 31338 1 1 74 TYR N N 196.771 12.510 -0.274 1.00 . A A . 250 TYR N 1 1 17 31339 1 1 74 TYR O O 193.917 13.616 -1.996 1.00 . A A . 250 TYR O 1 1 17 31340 1 1 74 TYR OH O 192.468 7.828 -0.045 1.00 . A A . 250 TYR OH 1 1 17 31341 1 1 75 SER C C 193.238 16.144 -1.361 1.00 . A A . 251 SER C 1 1 17 31342 1 1 75 SER CA C 193.878 15.612 -0.079 1.00 . A A . 251 SER CA 1 1 17 31343 1 1 75 SER CB C 194.336 16.780 0.797 1.00 . A A . 251 SER CB 1 1 17 31344 1 1 75 SER H H 195.841 14.837 0.124 1.00 . A A . 251 SER H 1 1 17 31345 1 1 75 SER HA H 193.144 15.035 0.461 1.00 . A A . 251 SER HA 1 1 17 31346 1 1 75 SER HB2 H 195.256 16.514 1.295 1.00 . A A . 251 SER HB2 1 1 17 31347 1 1 75 SER HB3 H 194.500 17.649 0.177 1.00 . A A . 251 SER HB3 1 1 17 31348 1 1 75 SER HG H 193.784 17.169 2.636 1.00 . A A . 251 SER HG 1 1 17 31349 1 1 75 SER N N 195.007 14.731 -0.378 1.00 . A A . 251 SER N 1 1 17 31350 1 1 75 SER O O 193.898 16.781 -2.181 1.00 . A A . 251 SER O 1 1 17 31351 1 1 75 SER OG O 193.361 17.095 1.777 1.00 . A A . 251 SER OG 1 1 17 31352 1 1 76 GLN C C 189.736 15.898 -2.638 1.00 . A A . 252 GLN C 1 1 17 31353 1 1 76 GLN CA C 191.210 16.309 -2.707 1.00 . A A . 252 GLN CA 1 1 17 31354 1 1 76 GLN CB C 191.852 15.736 -3.973 1.00 . A A . 252 GLN CB 1 1 17 31355 1 1 76 GLN CD C 193.766 16.156 -5.566 1.00 . A A . 252 GLN CD 1 1 17 31356 1 1 76 GLN CG C 192.620 16.767 -4.784 1.00 . A A . 252 GLN CG 1 1 17 31357 1 1 76 GLN H H 191.484 15.354 -0.830 1.00 . A A . 252 GLN H 1 1 17 31358 1 1 76 GLN HA H 191.266 17.386 -2.745 1.00 . A A . 252 GLN HA 1 1 17 31359 1 1 76 GLN HB2 H 192.536 14.949 -3.691 1.00 . A A . 252 GLN HB2 1 1 17 31360 1 1 76 GLN HB3 H 191.078 15.320 -4.601 1.00 . A A . 252 GLN HB3 1 1 17 31361 1 1 76 GLN HE21 H 192.504 15.512 -6.960 1.00 . A A . 252 GLN HE21 1 1 17 31362 1 1 76 GLN HE22 H 194.169 15.135 -7.224 1.00 . A A . 252 GLN HE22 1 1 17 31363 1 1 76 GLN HG2 H 191.942 17.238 -5.478 1.00 . A A . 252 GLN HG2 1 1 17 31364 1 1 76 GLN HG3 H 193.019 17.511 -4.110 1.00 . A A . 252 GLN HG3 1 1 17 31365 1 1 76 GLN N N 191.947 15.867 -1.523 1.00 . A A . 252 GLN N 1 1 17 31366 1 1 76 GLN NE2 N 193.447 15.539 -6.698 1.00 . A A . 252 GLN NE2 1 1 17 31367 1 1 76 GLN O O 188.877 16.548 -3.234 1.00 . A A . 252 GLN O 1 1 17 31368 1 1 76 GLN OE1 O 194.925 16.240 -5.159 1.00 . A A . 252 GLN OE1 1 1 17 31369 1 1 77 VAL C C 187.298 15.106 -0.718 1.00 . A A . 253 VAL C 1 1 17 31370 1 1 77 VAL CA C 188.082 14.322 -1.776 1.00 . A A . 253 VAL CA 1 1 17 31371 1 1 77 VAL CB C 188.078 12.827 -1.392 1.00 . A A . 253 VAL CB 1 1 17 31372 1 1 77 VAL CG1 C 186.678 12.245 -1.493 1.00 . A A . 253 VAL CG1 1 1 17 31373 1 1 77 VAL CG2 C 189.048 12.043 -2.268 1.00 . A A . 253 VAL CG2 1 1 17 31374 1 1 77 VAL H H 190.175 14.337 -1.468 1.00 . A A . 253 VAL H 1 1 17 31375 1 1 77 VAL HA H 187.590 14.428 -2.730 1.00 . A A . 253 VAL HA 1 1 17 31376 1 1 77 VAL HB H 188.405 12.739 -0.366 1.00 . A A . 253 VAL HB 1 1 17 31377 1 1 77 VAL HG11 H 186.464 12.000 -2.521 1.00 . A A . 253 VAL HG11 1 1 17 31378 1 1 77 VAL HG12 H 185.958 12.964 -1.140 1.00 . A A . 253 VAL HG12 1 1 17 31379 1 1 77 VAL HG13 H 186.617 11.352 -0.890 1.00 . A A . 253 VAL HG13 1 1 17 31380 1 1 77 VAL HG21 H 189.255 11.086 -1.810 1.00 . A A . 253 VAL HG21 1 1 17 31381 1 1 77 VAL HG22 H 189.969 12.596 -2.375 1.00 . A A . 253 VAL HG22 1 1 17 31382 1 1 77 VAL HG23 H 188.608 11.886 -3.242 1.00 . A A . 253 VAL HG23 1 1 17 31383 1 1 77 VAL N N 189.450 14.817 -1.915 1.00 . A A . 253 VAL N 1 1 17 31384 1 1 77 VAL O O 186.234 14.676 -0.276 1.00 . A A . 253 VAL O 1 1 17 31385 1 1 78 GLY C C 186.560 16.380 1.812 1.00 . A A . 254 GLY C 1 1 17 31386 1 1 78 GLY CA C 187.111 17.131 0.608 1.00 . A A . 254 GLY CA 1 1 17 31387 1 1 78 GLY H H 188.609 16.602 -0.793 1.00 . A A . 254 GLY H 1 1 17 31388 1 1 78 GLY HA2 H 187.801 17.883 0.961 1.00 . A A . 254 GLY HA2 1 1 17 31389 1 1 78 GLY HA3 H 186.293 17.625 0.105 1.00 . A A . 254 GLY HA3 1 1 17 31390 1 1 78 GLY N N 187.801 16.282 -0.352 1.00 . A A . 254 GLY N 1 1 17 31391 1 1 78 GLY O O 185.676 16.888 2.503 1.00 . A A . 254 GLY O 1 1 17 31392 1 1 79 THR C C 187.565 13.279 3.539 1.00 . A A . 255 THR C 1 1 17 31393 1 1 79 THR CA C 186.563 14.369 3.176 1.00 . A A . 255 THR CA 1 1 17 31394 1 1 79 THR CB C 185.209 13.737 2.826 1.00 . A A . 255 THR CB 1 1 17 31395 1 1 79 THR CG2 C 185.291 12.674 1.743 1.00 . A A . 255 THR CG2 1 1 17 31396 1 1 79 THR H H 187.744 14.792 1.480 1.00 . A A . 255 THR H 1 1 17 31397 1 1 79 THR HA H 186.437 15.023 4.025 1.00 . A A . 255 THR HA 1 1 17 31398 1 1 79 THR HB H 184.543 14.513 2.476 1.00 . A A . 255 THR HB 1 1 17 31399 1 1 79 THR HG1 H 184.414 13.814 4.614 1.00 . A A . 255 THR HG1 1 1 17 31400 1 1 79 THR HG21 H 184.694 11.818 2.029 1.00 . A A . 255 THR HG21 1 1 17 31401 1 1 79 THR HG22 H 186.317 12.368 1.612 1.00 . A A . 255 THR HG22 1 1 17 31402 1 1 79 THR HG23 H 184.916 13.075 0.812 1.00 . A A . 255 THR HG23 1 1 17 31403 1 1 79 THR N N 187.050 15.169 2.060 1.00 . A A . 255 THR N 1 1 17 31404 1 1 79 THR O O 188.548 13.067 2.829 1.00 . A A . 255 THR O 1 1 17 31405 1 1 79 THR OG1 O 184.627 13.137 3.969 1.00 . A A . 255 THR OG1 1 1 17 31406 1 1 80 GLN C C 187.402 10.288 5.515 1.00 . A A . 256 GLN C 1 1 17 31407 1 1 80 GLN CA C 188.194 11.520 5.087 1.00 . A A . 256 GLN CA 1 1 17 31408 1 1 80 GLN CB C 189.077 12.006 6.239 1.00 . A A . 256 GLN CB 1 1 17 31409 1 1 80 GLN CD C 191.462 12.650 6.768 1.00 . A A . 256 GLN CD 1 1 17 31410 1 1 80 GLN CG C 190.548 11.667 6.061 1.00 . A A . 256 GLN CG 1 1 17 31411 1 1 80 GLN H H 186.510 12.799 5.169 1.00 . A A . 256 GLN H 1 1 17 31412 1 1 80 GLN HA H 188.827 11.251 4.253 1.00 . A A . 256 GLN HA 1 1 17 31413 1 1 80 GLN HB2 H 188.984 13.079 6.319 1.00 . A A . 256 GLN HB2 1 1 17 31414 1 1 80 GLN HB3 H 188.735 11.555 7.156 1.00 . A A . 256 GLN HB3 1 1 17 31415 1 1 80 GLN HE21 H 191.298 11.622 8.463 1.00 . A A . 256 GLN HE21 1 1 17 31416 1 1 80 GLN HE22 H 192.299 13.028 8.532 1.00 . A A . 256 GLN HE22 1 1 17 31417 1 1 80 GLN HG2 H 190.728 10.681 6.463 1.00 . A A . 256 GLN HG2 1 1 17 31418 1 1 80 GLN HG3 H 190.781 11.674 5.007 1.00 . A A . 256 GLN HG3 1 1 17 31419 1 1 80 GLN N N 187.310 12.589 4.644 1.00 . A A . 256 GLN N 1 1 17 31420 1 1 80 GLN NE2 N 191.711 12.409 8.050 1.00 . A A . 256 GLN NE2 1 1 17 31421 1 1 80 GLN O O 186.934 10.197 6.649 1.00 . A A . 256 GLN O 1 1 17 31422 1 1 80 GLN OE1 O 191.938 13.614 6.169 1.00 . A A . 256 GLN OE1 1 1 17 31423 1 1 81 GLU C C 187.286 6.961 4.154 1.00 . A A . 257 GLU C 1 1 17 31424 1 1 81 GLU CA C 186.562 8.092 4.864 1.00 . A A . 257 GLU CA 1 1 17 31425 1 1 81 GLU CB C 185.113 8.184 4.380 1.00 . A A . 257 GLU CB 1 1 17 31426 1 1 81 GLU CD C 183.809 9.835 5.776 1.00 . A A . 257 GLU CD 1 1 17 31427 1 1 81 GLU CG C 184.107 8.373 5.502 1.00 . A A . 257 GLU CG 1 1 17 31428 1 1 81 GLU H H 187.684 9.464 3.715 1.00 . A A . 257 GLU H 1 1 17 31429 1 1 81 GLU HA H 186.578 7.911 5.929 1.00 . A A . 257 GLU HA 1 1 17 31430 1 1 81 GLU HB2 H 185.025 9.020 3.702 1.00 . A A . 257 GLU HB2 1 1 17 31431 1 1 81 GLU HB3 H 184.862 7.276 3.851 1.00 . A A . 257 GLU HB3 1 1 17 31432 1 1 81 GLU HG2 H 183.185 7.879 5.231 1.00 . A A . 257 GLU HG2 1 1 17 31433 1 1 81 GLU HG3 H 184.502 7.926 6.403 1.00 . A A . 257 GLU HG3 1 1 17 31434 1 1 81 GLU N N 187.273 9.335 4.599 1.00 . A A . 257 GLU N 1 1 17 31435 1 1 81 GLU O O 187.683 7.117 2.999 1.00 . A A . 257 GLU O 1 1 17 31436 1 1 81 GLU OE1 O 183.756 10.621 4.808 1.00 . A A . 257 GLU OE1 1 1 17 31437 1 1 81 GLU OE2 O 183.627 10.192 6.959 1.00 . A A . 257 GLU OE2 1 1 17 31438 1 1 82 CYS C C 187.840 3.386 4.771 1.00 . A A . 258 CYS C 1 1 17 31439 1 1 82 CYS CA C 188.200 4.738 4.187 1.00 . A A . 258 CYS CA 1 1 17 31440 1 1 82 CYS CB C 189.710 4.958 4.305 1.00 . A A . 258 CYS CB 1 1 17 31441 1 1 82 CYS H H 187.169 5.740 5.760 1.00 . A A . 258 CYS H 1 1 17 31442 1 1 82 CYS HA H 187.935 4.741 3.141 1.00 . A A . 258 CYS HA 1 1 17 31443 1 1 82 CYS HB2 H 189.928 5.383 5.274 1.00 . A A . 258 CYS HB2 1 1 17 31444 1 1 82 CYS HB3 H 190.212 4.006 4.214 1.00 . A A . 258 CYS HB3 1 1 17 31445 1 1 82 CYS HG H 191.104 6.573 3.461 1.00 . A A . 258 CYS HG 1 1 17 31446 1 1 82 CYS N N 187.486 5.832 4.827 1.00 . A A . 258 CYS N 1 1 17 31447 1 1 82 CYS O O 187.385 3.278 5.909 1.00 . A A . 258 CYS O 1 1 17 31448 1 1 82 CYS SG S 190.398 6.067 3.053 1.00 . A A . 258 CYS SG 1 1 17 31449 1 1 83 ALA C C 188.965 0.087 3.972 1.00 . A A . 259 ALA C 1 1 17 31450 1 1 83 ALA CA C 187.811 0.983 4.388 1.00 . A A . 259 ALA CA 1 1 17 31451 1 1 83 ALA CB C 186.494 0.487 3.809 1.00 . A A . 259 ALA CB 1 1 17 31452 1 1 83 ALA H H 188.455 2.522 3.079 1.00 . A A . 259 ALA H 1 1 17 31453 1 1 83 ALA HA H 187.732 0.965 5.467 1.00 . A A . 259 ALA HA 1 1 17 31454 1 1 83 ALA HB1 H 185.750 0.451 4.590 1.00 . A A . 259 ALA HB1 1 1 17 31455 1 1 83 ALA HB2 H 186.630 -0.502 3.398 1.00 . A A . 259 ALA HB2 1 1 17 31456 1 1 83 ALA HB3 H 186.165 1.159 3.032 1.00 . A A . 259 ALA HB3 1 1 17 31457 1 1 83 ALA N N 188.075 2.355 3.973 1.00 . A A . 259 ALA N 1 1 17 31458 1 1 83 ALA O O 189.772 0.457 3.124 1.00 . A A . 259 ALA O 1 1 17 31459 1 1 84 ILE C C 189.568 -3.343 3.782 1.00 . A A . 260 ILE C 1 1 17 31460 1 1 84 ILE CA C 190.124 -2.019 4.285 1.00 . A A . 260 ILE CA 1 1 17 31461 1 1 84 ILE CB C 191.009 -2.284 5.520 1.00 . A A . 260 ILE CB 1 1 17 31462 1 1 84 ILE CD1 C 191.926 0.090 5.625 1.00 . A A . 260 ILE CD1 1 1 17 31463 1 1 84 ILE CG1 C 191.175 -1.007 6.348 1.00 . A A . 260 ILE CG1 1 1 17 31464 1 1 84 ILE CG2 C 192.367 -2.820 5.094 1.00 . A A . 260 ILE CG2 1 1 17 31465 1 1 84 ILE H H 188.380 -1.313 5.263 1.00 . A A . 260 ILE H 1 1 17 31466 1 1 84 ILE HA H 190.742 -1.584 3.512 1.00 . A A . 260 ILE HA 1 1 17 31467 1 1 84 ILE HB H 190.528 -3.037 6.125 1.00 . A A . 260 ILE HB 1 1 17 31468 1 1 84 ILE HD11 H 191.252 0.612 4.962 1.00 . A A . 260 ILE HD11 1 1 17 31469 1 1 84 ILE HD12 H 192.731 -0.344 5.051 1.00 . A A . 260 ILE HD12 1 1 17 31470 1 1 84 ILE HD13 H 192.331 0.784 6.346 1.00 . A A . 260 ILE HD13 1 1 17 31471 1 1 84 ILE HG12 H 190.199 -0.624 6.607 1.00 . A A . 260 ILE HG12 1 1 17 31472 1 1 84 ILE HG13 H 191.717 -1.240 7.253 1.00 . A A . 260 ILE HG13 1 1 17 31473 1 1 84 ILE HG21 H 193.021 -2.867 5.952 1.00 . A A . 260 ILE HG21 1 1 17 31474 1 1 84 ILE HG22 H 192.796 -2.163 4.351 1.00 . A A . 260 ILE HG22 1 1 17 31475 1 1 84 ILE HG23 H 192.249 -3.809 4.676 1.00 . A A . 260 ILE HG23 1 1 17 31476 1 1 84 ILE N N 189.051 -1.080 4.584 1.00 . A A . 260 ILE N 1 1 17 31477 1 1 84 ILE O O 188.915 -4.075 4.522 1.00 . A A . 260 ILE O 1 1 17 31478 1 1 85 VAL C C 190.516 -5.783 1.525 1.00 . A A . 261 VAL C 1 1 17 31479 1 1 85 VAL CA C 189.359 -4.878 1.910 1.00 . A A . 261 VAL CA 1 1 17 31480 1 1 85 VAL CB C 188.505 -4.591 0.659 1.00 . A A . 261 VAL CB 1 1 17 31481 1 1 85 VAL CG1 C 187.285 -3.755 1.022 1.00 . A A . 261 VAL CG1 1 1 17 31482 1 1 85 VAL CG2 C 189.335 -3.895 -0.410 1.00 . A A . 261 VAL CG2 1 1 17 31483 1 1 85 VAL H H 190.362 -3.009 1.981 1.00 . A A . 261 VAL H 1 1 17 31484 1 1 85 VAL HA H 188.739 -5.409 2.630 1.00 . A A . 261 VAL HA 1 1 17 31485 1 1 85 VAL HB H 188.160 -5.532 0.259 1.00 . A A . 261 VAL HB 1 1 17 31486 1 1 85 VAL HG11 H 187.278 -3.568 2.085 1.00 . A A . 261 VAL HG11 1 1 17 31487 1 1 85 VAL HG12 H 186.387 -4.290 0.746 1.00 . A A . 261 VAL HG12 1 1 17 31488 1 1 85 VAL HG13 H 187.320 -2.814 0.492 1.00 . A A . 261 VAL HG13 1 1 17 31489 1 1 85 VAL HG21 H 188.681 -3.480 -1.162 1.00 . A A . 261 VAL HG21 1 1 17 31490 1 1 85 VAL HG22 H 190.003 -4.609 -0.868 1.00 . A A . 261 VAL HG22 1 1 17 31491 1 1 85 VAL HG23 H 189.912 -3.102 0.042 1.00 . A A . 261 VAL HG23 1 1 17 31492 1 1 85 VAL N N 189.834 -3.640 2.520 1.00 . A A . 261 VAL N 1 1 17 31493 1 1 85 VAL O O 191.533 -5.335 0.994 1.00 . A A . 261 VAL O 1 1 17 31494 1 1 86 GLU C C 190.665 -9.248 0.743 1.00 . A A . 262 GLU C 1 1 17 31495 1 1 86 GLU CA C 191.331 -8.074 1.450 1.00 . A A . 262 GLU CA 1 1 17 31496 1 1 86 GLU CB C 192.043 -8.558 2.715 1.00 . A A . 262 GLU CB 1 1 17 31497 1 1 86 GLU CD C 194.233 -8.444 3.970 1.00 . A A . 262 GLU CD 1 1 17 31498 1 1 86 GLU CG C 193.234 -7.698 3.108 1.00 . A A . 262 GLU CG 1 1 17 31499 1 1 86 GLU H H 189.478 -7.342 2.185 1.00 . A A . 262 GLU H 1 1 17 31500 1 1 86 GLU HA H 192.053 -7.624 0.785 1.00 . A A . 262 GLU HA 1 1 17 31501 1 1 86 GLU HB2 H 191.339 -8.555 3.534 1.00 . A A . 262 GLU HB2 1 1 17 31502 1 1 86 GLU HB3 H 192.392 -9.567 2.554 1.00 . A A . 262 GLU HB3 1 1 17 31503 1 1 86 GLU HG2 H 193.733 -7.365 2.211 1.00 . A A . 262 GLU HG2 1 1 17 31504 1 1 86 GLU HG3 H 192.875 -6.839 3.658 1.00 . A A . 262 GLU HG3 1 1 17 31505 1 1 86 GLU N N 190.330 -7.066 1.781 1.00 . A A . 262 GLU N 1 1 17 31506 1 1 86 GLU O O 190.034 -10.083 1.384 1.00 . A A . 262 GLU O 1 1 17 31507 1 1 86 GLU OE1 O 195.119 -9.117 3.403 1.00 . A A . 262 GLU OE1 1 1 17 31508 1 1 86 GLU OE2 O 194.129 -8.356 5.211 1.00 . A A . 262 GLU OE2 1 1 17 31509 1 1 87 PHE C C 191.086 -11.588 -1.474 1.00 . A A . 263 PHE C 1 1 17 31510 1 1 87 PHE CA C 190.174 -10.371 -1.365 1.00 . A A . 263 PHE CA 1 1 17 31511 1 1 87 PHE CB C 189.811 -9.871 -2.767 1.00 . A A . 263 PHE CB 1 1 17 31512 1 1 87 PHE CD1 C 188.238 -7.939 -2.438 1.00 . A A . 263 PHE CD1 1 1 17 31513 1 1 87 PHE CD2 C 190.430 -7.493 -3.267 1.00 . A A . 263 PHE CD2 1 1 17 31514 1 1 87 PHE CE1 C 187.942 -6.590 -2.491 1.00 . A A . 263 PHE CE1 1 1 17 31515 1 1 87 PHE CE2 C 190.139 -6.144 -3.322 1.00 . A A . 263 PHE CE2 1 1 17 31516 1 1 87 PHE CG C 189.485 -8.405 -2.825 1.00 . A A . 263 PHE CG 1 1 17 31517 1 1 87 PHE CZ C 188.893 -5.692 -2.935 1.00 . A A . 263 PHE CZ 1 1 17 31518 1 1 87 PHE H H 191.292 -8.609 -1.061 1.00 . A A . 263 PHE H 1 1 17 31519 1 1 87 PHE HA H 189.268 -10.666 -0.857 1.00 . A A . 263 PHE HA 1 1 17 31520 1 1 87 PHE HB2 H 190.643 -10.051 -3.430 1.00 . A A . 263 PHE HB2 1 1 17 31521 1 1 87 PHE HB3 H 188.949 -10.418 -3.123 1.00 . A A . 263 PHE HB3 1 1 17 31522 1 1 87 PHE HD1 H 187.492 -8.640 -2.090 1.00 . A A . 263 PHE HD1 1 1 17 31523 1 1 87 PHE HD2 H 191.403 -7.847 -3.571 1.00 . A A . 263 PHE HD2 1 1 17 31524 1 1 87 PHE HE1 H 186.969 -6.239 -2.187 1.00 . A A . 263 PHE HE1 1 1 17 31525 1 1 87 PHE HE2 H 190.885 -5.444 -3.669 1.00 . A A . 263 PHE HE2 1 1 17 31526 1 1 87 PHE HZ H 188.663 -4.638 -2.976 1.00 . A A . 263 PHE HZ 1 1 17 31527 1 1 87 PHE N N 190.790 -9.302 -0.583 1.00 . A A . 263 PHE N 1 1 17 31528 1 1 87 PHE O O 192.188 -11.609 -0.925 1.00 . A A . 263 PHE O 1 1 17 31529 1 1 88 GLU C C 192.684 -13.614 -3.072 1.00 . A A . 264 GLU C 1 1 17 31530 1 1 88 GLU CA C 191.348 -13.845 -2.368 1.00 . A A . 264 GLU CA 1 1 17 31531 1 1 88 GLU CB C 190.512 -14.844 -3.168 1.00 . A A . 264 GLU CB 1 1 17 31532 1 1 88 GLU CD C 188.673 -16.576 -3.138 1.00 . A A . 264 GLU CD 1 1 17 31533 1 1 88 GLU CG C 189.565 -15.669 -2.312 1.00 . A A . 264 GLU CG 1 1 17 31534 1 1 88 GLU H H 189.714 -12.522 -2.584 1.00 . A A . 264 GLU H 1 1 17 31535 1 1 88 GLU HA H 191.542 -14.261 -1.392 1.00 . A A . 264 GLU HA 1 1 17 31536 1 1 88 GLU HB2 H 189.926 -14.304 -3.898 1.00 . A A . 264 GLU HB2 1 1 17 31537 1 1 88 GLU HB3 H 191.177 -15.521 -3.685 1.00 . A A . 264 GLU HB3 1 1 17 31538 1 1 88 GLU HG2 H 190.147 -16.280 -1.639 1.00 . A A . 264 GLU HG2 1 1 17 31539 1 1 88 GLU HG3 H 188.940 -14.998 -1.740 1.00 . A A . 264 GLU HG3 1 1 17 31540 1 1 88 GLU N N 190.604 -12.605 -2.182 1.00 . A A . 264 GLU N 1 1 17 31541 1 1 88 GLU O O 193.603 -14.424 -2.940 1.00 . A A . 264 GLU O 1 1 17 31542 1 1 88 GLU OE1 O 187.869 -16.050 -3.937 1.00 . A A . 264 GLU OE1 1 1 17 31543 1 1 88 GLU OE2 O 188.778 -17.811 -2.986 1.00 . A A . 264 GLU OE2 1 1 17 31544 1 1 89 GLU C C 194.061 -10.817 -5.100 1.00 . A A . 265 GLU C 1 1 17 31545 1 1 89 GLU CA C 194.045 -12.230 -4.528 1.00 . A A . 265 GLU CA 1 1 17 31546 1 1 89 GLU CB C 194.260 -13.245 -5.652 1.00 . A A . 265 GLU CB 1 1 17 31547 1 1 89 GLU CD C 196.217 -14.735 -6.234 1.00 . A A . 265 GLU CD 1 1 17 31548 1 1 89 GLU CG C 195.698 -13.313 -6.142 1.00 . A A . 265 GLU CG 1 1 17 31549 1 1 89 GLU H H 192.045 -11.900 -3.900 1.00 . A A . 265 GLU H 1 1 17 31550 1 1 89 GLU HA H 194.853 -12.325 -3.819 1.00 . A A . 265 GLU HA 1 1 17 31551 1 1 89 GLU HB2 H 193.975 -14.225 -5.298 1.00 . A A . 265 GLU HB2 1 1 17 31552 1 1 89 GLU HB3 H 193.630 -12.977 -6.488 1.00 . A A . 265 GLU HB3 1 1 17 31553 1 1 89 GLU HG2 H 195.753 -12.862 -7.121 1.00 . A A . 265 GLU HG2 1 1 17 31554 1 1 89 GLU HG3 H 196.324 -12.761 -5.456 1.00 . A A . 265 GLU HG3 1 1 17 31555 1 1 89 GLU N N 192.801 -12.520 -3.822 1.00 . A A . 265 GLU N 1 1 17 31556 1 1 89 GLU O O 193.016 -10.223 -5.369 1.00 . A A . 265 GLU O 1 1 17 31557 1 1 89 GLU OE1 O 196.764 -15.234 -5.229 1.00 . A A . 265 GLU OE1 1 1 17 31558 1 1 89 GLU OE2 O 196.077 -15.349 -7.313 1.00 . A A . 265 GLU OE2 1 1 17 31559 1 1 90 VAL C C 194.802 -8.827 -7.209 1.00 . A A . 266 VAL C 1 1 17 31560 1 1 90 VAL CA C 195.457 -8.955 -5.840 1.00 . A A . 266 VAL CA 1 1 17 31561 1 1 90 VAL CB C 196.954 -8.617 -5.969 1.00 . A A . 266 VAL CB 1 1 17 31562 1 1 90 VAL CG1 C 197.632 -9.539 -6.973 1.00 . A A . 266 VAL CG1 1 1 17 31563 1 1 90 VAL CG2 C 197.139 -7.160 -6.363 1.00 . A A . 266 VAL CG2 1 1 17 31564 1 1 90 VAL H H 196.059 -10.825 -5.060 1.00 . A A . 266 VAL H 1 1 17 31565 1 1 90 VAL HA H 195.004 -8.247 -5.163 1.00 . A A . 266 VAL HA 1 1 17 31566 1 1 90 VAL HB H 197.416 -8.771 -5.008 1.00 . A A . 266 VAL HB 1 1 17 31567 1 1 90 VAL HG11 H 197.100 -9.504 -7.911 1.00 . A A . 266 VAL HG11 1 1 17 31568 1 1 90 VAL HG12 H 197.626 -10.550 -6.593 1.00 . A A . 266 VAL HG12 1 1 17 31569 1 1 90 VAL HG13 H 198.652 -9.218 -7.124 1.00 . A A . 266 VAL HG13 1 1 17 31570 1 1 90 VAL HG21 H 196.290 -6.585 -6.026 1.00 . A A . 266 VAL HG21 1 1 17 31571 1 1 90 VAL HG22 H 197.223 -7.084 -7.436 1.00 . A A . 266 VAL HG22 1 1 17 31572 1 1 90 VAL HG23 H 198.039 -6.775 -5.904 1.00 . A A . 266 VAL HG23 1 1 17 31573 1 1 90 VAL N N 195.269 -10.292 -5.290 1.00 . A A . 266 VAL N 1 1 17 31574 1 1 90 VAL O O 194.456 -7.730 -7.645 1.00 . A A . 266 VAL O 1 1 17 31575 1 1 91 GLU C C 192.615 -9.418 -9.107 1.00 . A A . 267 GLU C 1 1 17 31576 1 1 91 GLU CA C 194.018 -9.983 -9.199 1.00 . A A . 267 GLU CA 1 1 17 31577 1 1 91 GLU CB C 193.982 -11.410 -9.752 1.00 . A A . 267 GLU CB 1 1 17 31578 1 1 91 GLU CD C 193.692 -11.703 -12.245 1.00 . A A . 267 GLU CD 1 1 17 31579 1 1 91 GLU CG C 194.673 -11.557 -11.098 1.00 . A A . 267 GLU CG 1 1 17 31580 1 1 91 GLU H H 194.922 -10.797 -7.473 1.00 . A A . 267 GLU H 1 1 17 31581 1 1 91 GLU HA H 194.608 -9.359 -9.855 1.00 . A A . 267 GLU HA 1 1 17 31582 1 1 91 GLU HB2 H 194.470 -12.068 -9.048 1.00 . A A . 267 GLU HB2 1 1 17 31583 1 1 91 GLU HB3 H 192.953 -11.717 -9.865 1.00 . A A . 267 GLU HB3 1 1 17 31584 1 1 91 GLU HG2 H 195.281 -10.683 -11.275 1.00 . A A . 267 GLU HG2 1 1 17 31585 1 1 91 GLU HG3 H 195.304 -12.433 -11.070 1.00 . A A . 267 GLU HG3 1 1 17 31586 1 1 91 GLU N N 194.634 -9.961 -7.880 1.00 . A A . 267 GLU N 1 1 17 31587 1 1 91 GLU O O 192.288 -8.425 -9.753 1.00 . A A . 267 GLU O 1 1 17 31588 1 1 91 GLU OE1 O 192.587 -11.126 -12.158 1.00 . A A . 267 GLU OE1 1 1 17 31589 1 1 91 GLU OE2 O 194.027 -12.395 -13.230 1.00 . A A . 267 GLU OE2 1 1 17 31590 1 1 92 ALA C C 190.417 -8.079 -7.886 1.00 . A A . 268 ALA C 1 1 17 31591 1 1 92 ALA CA C 190.423 -9.588 -8.098 1.00 . A A . 268 ALA CA 1 1 17 31592 1 1 92 ALA CB C 189.776 -10.298 -6.918 1.00 . A A . 268 ALA CB 1 1 17 31593 1 1 92 ALA H H 192.108 -10.842 -7.801 1.00 . A A . 268 ALA H 1 1 17 31594 1 1 92 ALA HA H 189.862 -9.824 -8.991 1.00 . A A . 268 ALA HA 1 1 17 31595 1 1 92 ALA HB1 H 190.057 -9.802 -6.001 1.00 . A A . 268 ALA HB1 1 1 17 31596 1 1 92 ALA HB2 H 190.109 -11.325 -6.889 1.00 . A A . 268 ALA HB2 1 1 17 31597 1 1 92 ALA HB3 H 188.701 -10.271 -7.028 1.00 . A A . 268 ALA HB3 1 1 17 31598 1 1 92 ALA N N 191.786 -10.050 -8.285 1.00 . A A . 268 ALA N 1 1 17 31599 1 1 92 ALA O O 189.651 -7.353 -8.520 1.00 . A A . 268 ALA O 1 1 17 31600 1 1 93 ALA C C 191.607 -5.313 -7.863 1.00 . A A . 269 ALA C 1 1 17 31601 1 1 93 ALA CA C 191.352 -6.200 -6.641 1.00 . A A . 269 ALA CA 1 1 17 31602 1 1 93 ALA CB C 192.439 -5.974 -5.602 1.00 . A A . 269 ALA CB 1 1 17 31603 1 1 93 ALA H H 191.829 -8.254 -6.463 1.00 . A A . 269 ALA H 1 1 17 31604 1 1 93 ALA HA H 190.411 -5.909 -6.198 1.00 . A A . 269 ALA HA 1 1 17 31605 1 1 93 ALA HB1 H 193.399 -5.912 -6.092 1.00 . A A . 269 ALA HB1 1 1 17 31606 1 1 93 ALA HB2 H 192.445 -6.797 -4.902 1.00 . A A . 269 ALA HB2 1 1 17 31607 1 1 93 ALA HB3 H 192.245 -5.052 -5.072 1.00 . A A . 269 ALA HB3 1 1 17 31608 1 1 93 ALA N N 191.266 -7.621 -6.969 1.00 . A A . 269 ALA N 1 1 17 31609 1 1 93 ALA O O 190.975 -4.270 -8.010 1.00 . A A . 269 ALA O 1 1 17 31610 1 1 94 ILE C C 191.647 -4.740 -10.817 1.00 . A A . 270 ILE C 1 1 17 31611 1 1 94 ILE CA C 192.858 -4.903 -9.907 1.00 . A A . 270 ILE CA 1 1 17 31612 1 1 94 ILE CB C 194.044 -5.482 -10.712 1.00 . A A . 270 ILE CB 1 1 17 31613 1 1 94 ILE CD1 C 194.207 -6.999 -12.749 1.00 . A A . 270 ILE CD1 1 1 17 31614 1 1 94 ILE CG1 C 193.687 -6.832 -11.338 1.00 . A A . 270 ILE CG1 1 1 17 31615 1 1 94 ILE CG2 C 195.269 -5.617 -9.820 1.00 . A A . 270 ILE CG2 1 1 17 31616 1 1 94 ILE H H 193.032 -6.540 -8.561 1.00 . A A . 270 ILE H 1 1 17 31617 1 1 94 ILE HA H 193.146 -3.920 -9.556 1.00 . A A . 270 ILE HA 1 1 17 31618 1 1 94 ILE HB H 194.285 -4.782 -11.499 1.00 . A A . 270 ILE HB 1 1 17 31619 1 1 94 ILE HD11 H 195.048 -6.340 -12.903 1.00 . A A . 270 ILE HD11 1 1 17 31620 1 1 94 ILE HD12 H 193.425 -6.754 -13.452 1.00 . A A . 270 ILE HD12 1 1 17 31621 1 1 94 ILE HD13 H 194.518 -8.022 -12.899 1.00 . A A . 270 ILE HD13 1 1 17 31622 1 1 94 ILE HG12 H 194.107 -7.623 -10.737 1.00 . A A . 270 ILE HG12 1 1 17 31623 1 1 94 ILE HG13 H 192.614 -6.939 -11.365 1.00 . A A . 270 ILE HG13 1 1 17 31624 1 1 94 ILE HG21 H 194.956 -5.708 -8.790 1.00 . A A . 270 ILE HG21 1 1 17 31625 1 1 94 ILE HG22 H 195.894 -4.744 -9.932 1.00 . A A . 270 ILE HG22 1 1 17 31626 1 1 94 ILE HG23 H 195.826 -6.498 -10.105 1.00 . A A . 270 ILE HG23 1 1 17 31627 1 1 94 ILE N N 192.542 -5.708 -8.726 1.00 . A A . 270 ILE N 1 1 17 31628 1 1 94 ILE O O 191.494 -3.713 -11.479 1.00 . A A . 270 ILE O 1 1 17 31629 1 1 95 LYS C C 188.619 -4.642 -11.111 1.00 . A A . 271 LYS C 1 1 17 31630 1 1 95 LYS CA C 189.580 -5.688 -11.662 1.00 . A A . 271 LYS CA 1 1 17 31631 1 1 95 LYS CB C 188.897 -7.058 -11.708 1.00 . A A . 271 LYS CB 1 1 17 31632 1 1 95 LYS CD C 189.484 -7.650 -14.078 1.00 . A A . 271 LYS CD 1 1 17 31633 1 1 95 LYS CE C 189.687 -6.441 -14.978 1.00 . A A . 271 LYS CE 1 1 17 31634 1 1 95 LYS CG C 188.359 -7.422 -13.081 1.00 . A A . 271 LYS CG 1 1 17 31635 1 1 95 LYS H H 190.946 -6.535 -10.283 1.00 . A A . 271 LYS H 1 1 17 31636 1 1 95 LYS HA H 189.873 -5.404 -12.661 1.00 . A A . 271 LYS HA 1 1 17 31637 1 1 95 LYS HB2 H 189.611 -7.813 -11.412 1.00 . A A . 271 LYS HB2 1 1 17 31638 1 1 95 LYS HB3 H 188.073 -7.061 -11.009 1.00 . A A . 271 LYS HB3 1 1 17 31639 1 1 95 LYS HD2 H 190.399 -7.839 -13.536 1.00 . A A . 271 LYS HD2 1 1 17 31640 1 1 95 LYS HD3 H 189.242 -8.506 -14.690 1.00 . A A . 271 LYS HD3 1 1 17 31641 1 1 95 LYS HE2 H 189.201 -5.588 -14.528 1.00 . A A . 271 LYS HE2 1 1 17 31642 1 1 95 LYS HE3 H 190.746 -6.246 -15.065 1.00 . A A . 271 LYS HE3 1 1 17 31643 1 1 95 LYS HG2 H 187.775 -8.327 -13.001 1.00 . A A . 271 LYS HG2 1 1 17 31644 1 1 95 LYS HG3 H 187.732 -6.617 -13.437 1.00 . A A . 271 LYS HG3 1 1 17 31645 1 1 95 LYS HZ1 H 188.900 -5.745 -16.783 1.00 . A A . 271 LYS HZ1 1 1 17 31646 1 1 95 LYS HZ2 H 188.248 -7.221 -16.276 1.00 . A A . 271 LYS HZ2 1 1 17 31647 1 1 95 LYS HZ3 H 189.806 -7.167 -16.933 1.00 . A A . 271 LYS HZ3 1 1 17 31648 1 1 95 LYS N N 190.780 -5.745 -10.839 1.00 . A A . 271 LYS N 1 1 17 31649 1 1 95 LYS NZ N 189.121 -6.658 -16.337 1.00 . A A . 271 LYS NZ 1 1 17 31650 1 1 95 LYS O O 187.950 -3.932 -11.863 1.00 . A A . 271 LYS O 1 1 17 31651 1 1 96 ALA C C 188.376 -2.234 -8.999 1.00 . A A . 272 ALA C 1 1 17 31652 1 1 96 ALA CA C 187.700 -3.592 -9.119 1.00 . A A . 272 ALA CA 1 1 17 31653 1 1 96 ALA CB C 187.313 -4.103 -7.742 1.00 . A A . 272 ALA CB 1 1 17 31654 1 1 96 ALA H H 189.131 -5.143 -9.247 1.00 . A A . 272 ALA H 1 1 17 31655 1 1 96 ALA HA H 186.800 -3.488 -9.706 1.00 . A A . 272 ALA HA 1 1 17 31656 1 1 96 ALA HB1 H 187.184 -5.174 -7.779 1.00 . A A . 272 ALA HB1 1 1 17 31657 1 1 96 ALA HB2 H 186.389 -3.638 -7.435 1.00 . A A . 272 ALA HB2 1 1 17 31658 1 1 96 ALA HB3 H 188.091 -3.859 -7.035 1.00 . A A . 272 ALA HB3 1 1 17 31659 1 1 96 ALA N N 188.566 -4.551 -9.787 1.00 . A A . 272 ALA N 1 1 17 31660 1 1 96 ALA O O 187.712 -1.198 -8.997 1.00 . A A . 272 ALA O 1 1 17 31661 1 1 97 HIS C C 190.074 -0.028 -9.870 1.00 . A A . 273 HIS C 1 1 17 31662 1 1 97 HIS CA C 190.465 -1.008 -8.771 1.00 . A A . 273 HIS CA 1 1 17 31663 1 1 97 HIS CB C 191.964 -1.310 -8.844 1.00 . A A . 273 HIS CB 1 1 17 31664 1 1 97 HIS CD2 C 192.836 0.715 -7.479 1.00 . A A . 273 HIS CD2 1 1 17 31665 1 1 97 HIS CE1 C 194.459 1.329 -8.820 1.00 . A A . 273 HIS CE1 1 1 17 31666 1 1 97 HIS CG C 192.837 -0.135 -8.532 1.00 . A A . 273 HIS CG 1 1 17 31667 1 1 97 HIS H H 190.177 -3.100 -8.898 1.00 . A A . 273 HIS H 1 1 17 31668 1 1 97 HIS HA H 190.238 -0.567 -7.812 1.00 . A A . 273 HIS HA 1 1 17 31669 1 1 97 HIS HB2 H 192.200 -2.092 -8.138 1.00 . A A . 273 HIS HB2 1 1 17 31670 1 1 97 HIS HB3 H 192.205 -1.649 -9.842 1.00 . A A . 273 HIS HB3 1 1 17 31671 1 1 97 HIS HD1 H 194.120 -0.139 -10.204 1.00 . A A . 273 HIS HD1 1 1 17 31672 1 1 97 HIS HD2 H 192.163 0.686 -6.634 1.00 . A A . 273 HIS HD2 1 1 17 31673 1 1 97 HIS HE1 H 195.296 1.865 -9.243 1.00 . A A . 273 HIS HE1 1 1 17 31674 1 1 97 HIS HE2 H 194.000 2.432 -7.159 1.00 . A A . 273 HIS HE2 1 1 17 31675 1 1 97 HIS N N 189.702 -2.244 -8.895 1.00 . A A . 273 HIS N 1 1 17 31676 1 1 97 HIS ND1 N 193.864 0.278 -9.355 1.00 . A A . 273 HIS ND1 1 1 17 31677 1 1 97 HIS NE2 N 193.854 1.616 -7.682 1.00 . A A . 273 HIS NE2 1 1 17 31678 1 1 97 HIS O O 189.648 1.087 -9.591 1.00 . A A . 273 HIS O 1 1 17 31679 1 1 98 GLU C C 188.347 0.575 -12.344 1.00 . A A . 274 GLU C 1 1 17 31680 1 1 98 GLU CA C 189.855 0.355 -12.266 1.00 . A A . 274 GLU CA 1 1 17 31681 1 1 98 GLU CB C 190.352 -0.301 -13.555 1.00 . A A . 274 GLU CB 1 1 17 31682 1 1 98 GLU CD C 192.675 0.290 -14.356 1.00 . A A . 274 GLU CD 1 1 17 31683 1 1 98 GLU CG C 191.830 -0.657 -13.527 1.00 . A A . 274 GLU CG 1 1 17 31684 1 1 98 GLU H H 190.541 -1.369 -11.264 1.00 . A A . 274 GLU H 1 1 17 31685 1 1 98 GLU HA H 190.342 1.312 -12.149 1.00 . A A . 274 GLU HA 1 1 17 31686 1 1 98 GLU HB2 H 189.789 -1.207 -13.725 1.00 . A A . 274 GLU HB2 1 1 17 31687 1 1 98 GLU HB3 H 190.183 0.377 -14.379 1.00 . A A . 274 GLU HB3 1 1 17 31688 1 1 98 GLU HG2 H 192.176 -0.622 -12.504 1.00 . A A . 274 GLU HG2 1 1 17 31689 1 1 98 GLU HG3 H 191.953 -1.659 -13.913 1.00 . A A . 274 GLU HG3 1 1 17 31690 1 1 98 GLU N N 190.205 -0.467 -11.116 1.00 . A A . 274 GLU N 1 1 17 31691 1 1 98 GLU O O 187.889 1.665 -12.681 1.00 . A A . 274 GLU O 1 1 17 31692 1 1 98 GLU OE1 O 192.623 0.197 -15.600 1.00 . A A . 274 GLU OE1 1 1 17 31693 1 1 98 GLU OE2 O 193.388 1.126 -13.761 1.00 . A A . 274 GLU OE2 1 1 17 31694 1 1 99 PHE C C 185.620 0.696 -11.101 1.00 . A A . 275 PHE C 1 1 17 31695 1 1 99 PHE CA C 186.119 -0.372 -12.074 1.00 . A A . 275 PHE CA 1 1 17 31696 1 1 99 PHE CB C 185.491 -1.730 -11.742 1.00 . A A . 275 PHE CB 1 1 17 31697 1 1 99 PHE CD1 C 183.518 -1.427 -10.229 1.00 . A A . 275 PHE CD1 1 1 17 31698 1 1 99 PHE CD2 C 183.114 -1.845 -12.541 1.00 . A A . 275 PHE CD2 1 1 17 31699 1 1 99 PHE CE1 C 182.159 -1.364 -9.998 1.00 . A A . 275 PHE CE1 1 1 17 31700 1 1 99 PHE CE2 C 181.751 -1.784 -12.317 1.00 . A A . 275 PHE CE2 1 1 17 31701 1 1 99 PHE CG C 184.011 -1.667 -11.500 1.00 . A A . 275 PHE CG 1 1 17 31702 1 1 99 PHE CZ C 181.273 -1.543 -11.044 1.00 . A A . 275 PHE CZ 1 1 17 31703 1 1 99 PHE H H 187.995 -1.315 -11.772 1.00 . A A . 275 PHE H 1 1 17 31704 1 1 99 PHE HA H 185.835 -0.088 -13.076 1.00 . A A . 275 PHE HA 1 1 17 31705 1 1 99 PHE HB2 H 185.663 -2.407 -12.565 1.00 . A A . 275 PHE HB2 1 1 17 31706 1 1 99 PHE HB3 H 185.958 -2.125 -10.853 1.00 . A A . 275 PHE HB3 1 1 17 31707 1 1 99 PHE HD1 H 184.209 -1.287 -9.410 1.00 . A A . 275 PHE HD1 1 1 17 31708 1 1 99 PHE HD2 H 183.487 -2.033 -13.536 1.00 . A A . 275 PHE HD2 1 1 17 31709 1 1 99 PHE HE1 H 181.789 -1.177 -9.003 1.00 . A A . 275 PHE HE1 1 1 17 31710 1 1 99 PHE HE2 H 181.063 -1.923 -13.136 1.00 . A A . 275 PHE HE2 1 1 17 31711 1 1 99 PHE HZ H 180.209 -1.494 -10.866 1.00 . A A . 275 PHE HZ 1 1 17 31712 1 1 99 PHE N N 187.576 -0.466 -12.033 1.00 . A A . 275 PHE N 1 1 17 31713 1 1 99 PHE O O 184.810 1.549 -11.463 1.00 . A A . 275 PHE O 1 1 17 31714 1 1 100 MET C C 186.432 2.959 -9.135 1.00 . A A . 276 MET C 1 1 17 31715 1 1 100 MET CA C 185.742 1.628 -8.856 1.00 . A A . 276 MET CA 1 1 17 31716 1 1 100 MET CB C 186.121 1.121 -7.460 1.00 . A A . 276 MET CB 1 1 17 31717 1 1 100 MET CE C 185.716 1.638 -3.585 1.00 . A A . 276 MET CE 1 1 17 31718 1 1 100 MET CG C 185.326 1.766 -6.336 1.00 . A A . 276 MET CG 1 1 17 31719 1 1 100 MET H H 186.771 -0.044 -9.646 1.00 . A A . 276 MET H 1 1 17 31720 1 1 100 MET HA H 184.672 1.769 -8.907 1.00 . A A . 276 MET HA 1 1 17 31721 1 1 100 MET HB2 H 185.957 0.054 -7.421 1.00 . A A . 276 MET HB2 1 1 17 31722 1 1 100 MET HB3 H 187.169 1.321 -7.291 1.00 . A A . 276 MET HB3 1 1 17 31723 1 1 100 MET HE1 H 185.883 2.650 -3.923 1.00 . A A . 276 MET HE1 1 1 17 31724 1 1 100 MET HE2 H 186.650 1.214 -3.244 1.00 . A A . 276 MET HE2 1 1 17 31725 1 1 100 MET HE3 H 185.006 1.643 -2.770 1.00 . A A . 276 MET HE3 1 1 17 31726 1 1 100 MET HG2 H 185.860 2.637 -5.988 1.00 . A A . 276 MET HG2 1 1 17 31727 1 1 100 MET HG3 H 184.362 2.066 -6.720 1.00 . A A . 276 MET HG3 1 1 17 31728 1 1 100 MET N N 186.122 0.652 -9.871 1.00 . A A . 276 MET N 1 1 17 31729 1 1 100 MET O O 185.900 4.028 -8.836 1.00 . A A . 276 MET O 1 1 17 31730 1 1 100 MET SD S 185.070 0.653 -4.937 1.00 . A A . 276 MET SD 1 1 17 31731 1 1 101 ILE C C 187.773 4.817 -11.224 1.00 . A A . 277 ILE C 1 1 17 31732 1 1 101 ILE CA C 188.407 4.050 -10.061 1.00 . A A . 277 ILE CA 1 1 17 31733 1 1 101 ILE CB C 189.859 3.642 -10.416 1.00 . A A . 277 ILE CB 1 1 17 31734 1 1 101 ILE CD1 C 192.146 3.158 -9.403 1.00 . A A . 277 ILE CD1 1 1 17 31735 1 1 101 ILE CG1 C 190.707 3.552 -9.146 1.00 . A A . 277 ILE CG1 1 1 17 31736 1 1 101 ILE CG2 C 190.493 4.602 -11.409 1.00 . A A . 277 ILE CG2 1 1 17 31737 1 1 101 ILE H H 187.983 1.987 -9.933 1.00 . A A . 277 ILE H 1 1 17 31738 1 1 101 ILE HA H 188.438 4.693 -9.193 1.00 . A A . 277 ILE HA 1 1 17 31739 1 1 101 ILE HB H 189.825 2.671 -10.880 1.00 . A A . 277 ILE HB 1 1 17 31740 1 1 101 ILE HD11 H 192.209 2.086 -9.516 1.00 . A A . 277 ILE HD11 1 1 17 31741 1 1 101 ILE HD12 H 192.759 3.471 -8.571 1.00 . A A . 277 ILE HD12 1 1 17 31742 1 1 101 ILE HD13 H 192.494 3.635 -10.307 1.00 . A A . 277 ILE HD13 1 1 17 31743 1 1 101 ILE HG12 H 190.710 4.513 -8.653 1.00 . A A . 277 ILE HG12 1 1 17 31744 1 1 101 ILE HG13 H 190.275 2.815 -8.485 1.00 . A A . 277 ILE HG13 1 1 17 31745 1 1 101 ILE HG21 H 189.963 4.547 -12.348 1.00 . A A . 277 ILE HG21 1 1 17 31746 1 1 101 ILE HG22 H 191.524 4.321 -11.562 1.00 . A A . 277 ILE HG22 1 1 17 31747 1 1 101 ILE HG23 H 190.443 5.607 -11.021 1.00 . A A . 277 ILE HG23 1 1 17 31748 1 1 101 ILE N N 187.622 2.873 -9.721 1.00 . A A . 277 ILE N 1 1 17 31749 1 1 101 ILE O O 187.779 6.048 -11.244 1.00 . A A . 277 ILE O 1 1 17 31750 1 1 102 THR C C 185.219 5.250 -13.015 1.00 . A A . 278 THR C 1 1 17 31751 1 1 102 THR CA C 186.602 4.699 -13.358 1.00 . A A . 278 THR CA 1 1 17 31752 1 1 102 THR CB C 186.498 3.692 -14.508 1.00 . A A . 278 THR CB 1 1 17 31753 1 1 102 THR CG2 C 185.512 2.573 -14.247 1.00 . A A . 278 THR CG2 1 1 17 31754 1 1 102 THR H H 187.258 3.105 -12.126 1.00 . A A . 278 THR H 1 1 17 31755 1 1 102 THR HA H 187.229 5.518 -13.672 1.00 . A A . 278 THR HA 1 1 17 31756 1 1 102 THR HB H 187.468 3.246 -14.669 1.00 . A A . 278 THR HB 1 1 17 31757 1 1 102 THR HG1 H 186.878 4.699 -16.145 1.00 . A A . 278 THR HG1 1 1 17 31758 1 1 102 THR HG21 H 185.504 1.898 -15.090 1.00 . A A . 278 THR HG21 1 1 17 31759 1 1 102 THR HG22 H 184.525 2.988 -14.108 1.00 . A A . 278 THR HG22 1 1 17 31760 1 1 102 THR HG23 H 185.806 2.035 -13.359 1.00 . A A . 278 THR HG23 1 1 17 31761 1 1 102 THR N N 187.231 4.083 -12.193 1.00 . A A . 278 THR N 1 1 17 31762 1 1 102 THR O O 184.882 6.375 -13.384 1.00 . A A . 278 THR O 1 1 17 31763 1 1 102 THR OG1 O 186.103 4.339 -15.705 1.00 . A A . 278 THR OG1 1 1 17 31764 1 1 103 GLU C C 183.160 6.119 -11.025 1.00 . A A . 279 GLU C 1 1 17 31765 1 1 103 GLU CA C 183.082 4.880 -11.909 1.00 . A A . 279 GLU CA 1 1 17 31766 1 1 103 GLU CB C 182.361 3.749 -11.172 1.00 . A A . 279 GLU CB 1 1 17 31767 1 1 103 GLU CD C 179.837 3.620 -11.198 1.00 . A A . 279 GLU CD 1 1 17 31768 1 1 103 GLU CG C 181.126 3.242 -11.900 1.00 . A A . 279 GLU CG 1 1 17 31769 1 1 103 GLU H H 184.745 3.572 -12.030 1.00 . A A . 279 GLU H 1 1 17 31770 1 1 103 GLU HA H 182.535 5.124 -12.806 1.00 . A A . 279 GLU HA 1 1 17 31771 1 1 103 GLU HB2 H 183.043 2.922 -11.049 1.00 . A A . 279 GLU HB2 1 1 17 31772 1 1 103 GLU HB3 H 182.056 4.102 -10.197 1.00 . A A . 279 GLU HB3 1 1 17 31773 1 1 103 GLU HG2 H 181.113 3.663 -12.894 1.00 . A A . 279 GLU HG2 1 1 17 31774 1 1 103 GLU HG3 H 181.181 2.165 -11.967 1.00 . A A . 279 GLU HG3 1 1 17 31775 1 1 103 GLU N N 184.423 4.457 -12.301 1.00 . A A . 279 GLU N 1 1 17 31776 1 1 103 GLU O O 182.316 7.013 -11.106 1.00 . A A . 279 GLU O 1 1 17 31777 1 1 103 GLU OE1 O 179.752 4.754 -10.681 1.00 . A A . 279 GLU OE1 1 1 17 31778 1 1 103 GLU OE2 O 178.911 2.782 -11.164 1.00 . A A . 279 GLU OE2 1 1 17 31779 1 1 104 SER C C 185.381 8.299 -9.941 1.00 . A A . 280 SER C 1 1 17 31780 1 1 104 SER CA C 184.418 7.292 -9.298 1.00 . A A . 280 SER CA 1 1 17 31781 1 1 104 SER CB C 184.997 6.782 -7.977 1.00 . A A . 280 SER CB 1 1 17 31782 1 1 104 SER H H 184.833 5.423 -10.192 1.00 . A A . 280 SER H 1 1 17 31783 1 1 104 SER HA H 183.466 7.767 -9.103 1.00 . A A . 280 SER HA 1 1 17 31784 1 1 104 SER HB2 H 184.533 7.308 -7.157 1.00 . A A . 280 SER HB2 1 1 17 31785 1 1 104 SER HB3 H 184.793 5.726 -7.889 1.00 . A A . 280 SER HB3 1 1 17 31786 1 1 104 SER HG H 186.588 7.921 -7.855 1.00 . A A . 280 SER HG 1 1 17 31787 1 1 104 SER N N 184.194 6.166 -10.195 1.00 . A A . 280 SER N 1 1 17 31788 1 1 104 SER O O 185.965 9.139 -9.256 1.00 . A A . 280 SER O 1 1 17 31789 1 1 104 SER OG O 186.399 6.982 -7.912 1.00 . A A . 280 SER OG 1 1 17 31790 1 1 105 GLN C C 186.015 10.486 -12.095 1.00 . A A . 281 GLN C 1 1 17 31791 1 1 105 GLN CA C 186.485 9.035 -12.002 1.00 . A A . 281 GLN CA 1 1 17 31792 1 1 105 GLN CB C 186.696 8.477 -13.409 1.00 . A A . 281 GLN CB 1 1 17 31793 1 1 105 GLN CD C 189.192 8.584 -13.786 1.00 . A A . 281 GLN CD 1 1 17 31794 1 1 105 GLN CG C 187.835 9.145 -14.163 1.00 . A A . 281 GLN CG 1 1 17 31795 1 1 105 GLN H H 185.091 7.469 -11.738 1.00 . A A . 281 GLN H 1 1 17 31796 1 1 105 GLN HA H 187.432 9.018 -11.485 1.00 . A A . 281 GLN HA 1 1 17 31797 1 1 105 GLN HB2 H 186.911 7.422 -13.337 1.00 . A A . 281 GLN HB2 1 1 17 31798 1 1 105 GLN HB3 H 185.789 8.613 -13.979 1.00 . A A . 281 GLN HB3 1 1 17 31799 1 1 105 GLN HE21 H 189.590 10.202 -12.701 1.00 . A A . 281 GLN HE21 1 1 17 31800 1 1 105 GLN HE22 H 190.829 8.999 -12.735 1.00 . A A . 281 GLN HE22 1 1 17 31801 1 1 105 GLN HG2 H 187.684 8.999 -15.222 1.00 . A A . 281 GLN HG2 1 1 17 31802 1 1 105 GLN HG3 H 187.825 10.203 -13.941 1.00 . A A . 281 GLN HG3 1 1 17 31803 1 1 105 GLN N N 185.567 8.176 -11.256 1.00 . A A . 281 GLN N 1 1 17 31804 1 1 105 GLN NE2 N 189.946 9.337 -12.994 1.00 . A A . 281 GLN NE2 1 1 17 31805 1 1 105 GLN O O 184.822 10.771 -12.205 1.00 . A A . 281 GLN O 1 1 17 31806 1 1 105 GLN OE1 O 189.559 7.484 -14.202 1.00 . A A . 281 GLN OE1 1 1 17 31807 1 1 106 GLY C C 186.157 13.458 -10.965 1.00 . A A . 282 GLY C 1 1 17 31808 1 1 106 GLY CA C 186.728 12.813 -12.217 1.00 . A A . 282 GLY CA 1 1 17 31809 1 1 106 GLY H H 187.915 11.060 -12.042 1.00 . A A . 282 GLY H 1 1 17 31810 1 1 106 GLY HA2 H 187.652 13.313 -12.465 1.00 . A A . 282 GLY HA2 1 1 17 31811 1 1 106 GLY HA3 H 186.031 12.960 -13.029 1.00 . A A . 282 GLY HA3 1 1 17 31812 1 1 106 GLY N N 186.993 11.388 -12.090 1.00 . A A . 282 GLY N 1 1 17 31813 1 1 106 GLY O O 186.478 14.606 -10.658 1.00 . A A . 282 GLY O 1 1 17 31814 1 1 107 LYS C C 185.316 12.676 -7.787 1.00 . A A . 283 LYS C 1 1 17 31815 1 1 107 LYS CA C 184.689 13.273 -9.041 1.00 . A A . 283 LYS CA 1 1 17 31816 1 1 107 LYS CB C 183.183 13.006 -9.048 1.00 . A A . 283 LYS CB 1 1 17 31817 1 1 107 LYS CD C 181.497 13.238 -10.899 1.00 . A A . 283 LYS CD 1 1 17 31818 1 1 107 LYS CE C 182.235 12.888 -12.182 1.00 . A A . 283 LYS CE 1 1 17 31819 1 1 107 LYS CG C 182.399 13.973 -9.921 1.00 . A A . 283 LYS CG 1 1 17 31820 1 1 107 LYS H H 185.069 11.834 -10.539 1.00 . A A . 283 LYS H 1 1 17 31821 1 1 107 LYS HA H 184.853 14.340 -9.034 1.00 . A A . 283 LYS HA 1 1 17 31822 1 1 107 LYS HB2 H 183.010 12.002 -9.409 1.00 . A A . 283 LYS HB2 1 1 17 31823 1 1 107 LYS HB3 H 182.811 13.084 -8.037 1.00 . A A . 283 LYS HB3 1 1 17 31824 1 1 107 LYS HD2 H 181.147 12.327 -10.438 1.00 . A A . 283 LYS HD2 1 1 17 31825 1 1 107 LYS HD3 H 180.654 13.869 -11.140 1.00 . A A . 283 LYS HD3 1 1 17 31826 1 1 107 LYS HE2 H 182.013 13.637 -12.927 1.00 . A A . 283 LYS HE2 1 1 17 31827 1 1 107 LYS HE3 H 183.296 12.883 -11.981 1.00 . A A . 283 LYS HE3 1 1 17 31828 1 1 107 LYS HG2 H 181.789 14.600 -9.288 1.00 . A A . 283 LYS HG2 1 1 17 31829 1 1 107 LYS HG3 H 183.095 14.585 -10.475 1.00 . A A . 283 LYS HG3 1 1 17 31830 1 1 107 LYS HZ1 H 182.354 10.802 -12.206 1.00 . A A . 283 LYS HZ1 1 1 17 31831 1 1 107 LYS HZ2 H 182.047 11.488 -13.721 1.00 . A A . 283 LYS HZ2 1 1 17 31832 1 1 107 LYS HZ3 H 180.815 11.405 -12.566 1.00 . A A . 283 LYS HZ3 1 1 17 31833 1 1 107 LYS N N 185.302 12.737 -10.248 1.00 . A A . 283 LYS N 1 1 17 31834 1 1 107 LYS NZ N 181.835 11.552 -12.706 1.00 . A A . 283 LYS NZ 1 1 17 31835 1 1 107 LYS O O 186.220 11.845 -7.864 1.00 . A A . 283 LYS O 1 1 17 31836 1 1 108 GLU C C 184.350 11.602 -4.766 1.00 . A A . 284 GLU C 1 1 17 31837 1 1 108 GLU CA C 185.315 12.627 -5.356 1.00 . A A . 284 GLU CA 1 1 17 31838 1 1 108 GLU CB C 185.496 13.800 -4.389 1.00 . A A . 284 GLU CB 1 1 17 31839 1 1 108 GLU CD C 185.912 16.288 -4.239 1.00 . A A . 284 GLU CD 1 1 17 31840 1 1 108 GLU CG C 186.168 15.011 -5.017 1.00 . A A . 284 GLU CG 1 1 17 31841 1 1 108 GLU H H 184.097 13.771 -6.648 1.00 . A A . 284 GLU H 1 1 17 31842 1 1 108 GLU HA H 186.270 12.154 -5.524 1.00 . A A . 284 GLU HA 1 1 17 31843 1 1 108 GLU HB2 H 184.526 14.103 -4.023 1.00 . A A . 284 GLU HB2 1 1 17 31844 1 1 108 GLU HB3 H 186.099 13.475 -3.556 1.00 . A A . 284 GLU HB3 1 1 17 31845 1 1 108 GLU HG2 H 187.233 14.838 -5.054 1.00 . A A . 284 GLU HG2 1 1 17 31846 1 1 108 GLU HG3 H 185.789 15.136 -6.021 1.00 . A A . 284 GLU HG3 1 1 17 31847 1 1 108 GLU N N 184.819 13.109 -6.636 1.00 . A A . 284 GLU N 1 1 17 31848 1 1 108 GLU O O 183.790 11.810 -3.689 1.00 . A A . 284 GLU O 1 1 17 31849 1 1 108 GLU OE1 O 185.811 16.216 -2.997 1.00 . A A . 284 GLU OE1 1 1 17 31850 1 1 108 GLU OE2 O 185.813 17.359 -4.874 1.00 . A A . 284 GLU OE2 1 1 17 31851 1 1 109 ASN C C 183.969 8.135 -4.791 1.00 . A A . 285 ASN C 1 1 17 31852 1 1 109 ASN CA C 183.239 9.453 -5.032 1.00 . A A . 285 ASN CA 1 1 17 31853 1 1 109 ASN CB C 182.120 9.249 -6.054 1.00 . A A . 285 ASN CB 1 1 17 31854 1 1 109 ASN CG C 181.387 10.537 -6.373 1.00 . A A . 285 ASN CG 1 1 17 31855 1 1 109 ASN H H 184.617 10.393 -6.339 1.00 . A A . 285 ASN H 1 1 17 31856 1 1 109 ASN HA H 182.804 9.781 -4.099 1.00 . A A . 285 ASN HA 1 1 17 31857 1 1 109 ASN HB2 H 182.543 8.861 -6.969 1.00 . A A . 285 ASN HB2 1 1 17 31858 1 1 109 ASN HB3 H 181.409 8.538 -5.661 1.00 . A A . 285 ASN HB3 1 1 17 31859 1 1 109 ASN HD21 H 179.636 9.605 -6.227 1.00 . A A . 285 ASN HD21 1 1 17 31860 1 1 109 ASN HD22 H 179.560 11.287 -6.612 1.00 . A A . 285 ASN HD22 1 1 17 31861 1 1 109 ASN N N 184.150 10.500 -5.484 1.00 . A A . 285 ASN N 1 1 17 31862 1 1 109 ASN ND2 N 180.060 10.469 -6.407 1.00 . A A . 285 ASN ND2 1 1 17 31863 1 1 109 ASN O O 185.134 7.983 -5.149 1.00 . A A . 285 ASN O 1 1 17 31864 1 1 109 ASN OD1 O 182.004 11.580 -6.587 1.00 . A A . 285 ASN OD1 1 1 17 31865 1 1 110 MET C C 184.880 5.393 -4.773 1.00 . A A . 286 MET C 1 1 17 31866 1 1 110 MET CA C 183.789 5.873 -3.822 1.00 . A A . 286 MET CA 1 1 17 31867 1 1 110 MET CB C 182.642 4.868 -3.835 1.00 . A A . 286 MET CB 1 1 17 31868 1 1 110 MET CE C 182.431 0.945 -2.567 1.00 . A A . 286 MET CE 1 1 17 31869 1 1 110 MET CG C 183.079 3.432 -3.591 1.00 . A A . 286 MET CG 1 1 17 31870 1 1 110 MET H H 182.340 7.407 -3.894 1.00 . A A . 286 MET H 1 1 17 31871 1 1 110 MET HA H 184.192 5.922 -2.824 1.00 . A A . 286 MET HA 1 1 17 31872 1 1 110 MET HB2 H 181.933 5.141 -3.068 1.00 . A A . 286 MET HB2 1 1 17 31873 1 1 110 MET HB3 H 182.157 4.917 -4.803 1.00 . A A . 286 MET HB3 1 1 17 31874 1 1 110 MET HE1 H 183.222 1.332 -1.941 1.00 . A A . 286 MET HE1 1 1 17 31875 1 1 110 MET HE2 H 182.839 0.220 -3.255 1.00 . A A . 286 MET HE2 1 1 17 31876 1 1 110 MET HE3 H 181.681 0.474 -1.949 1.00 . A A . 286 MET HE3 1 1 17 31877 1 1 110 MET HG2 H 183.720 3.122 -4.403 1.00 . A A . 286 MET HG2 1 1 17 31878 1 1 110 MET HG3 H 183.631 3.391 -2.664 1.00 . A A . 286 MET HG3 1 1 17 31879 1 1 110 MET N N 183.261 7.197 -4.162 1.00 . A A . 286 MET N 1 1 17 31880 1 1 110 MET O O 184.605 5.053 -5.921 1.00 . A A . 286 MET O 1 1 17 31881 1 1 110 MET SD S 181.689 2.290 -3.486 1.00 . A A . 286 MET SD 1 1 17 31882 1 1 111 LYS C C 188.053 3.796 -4.345 1.00 . A A . 287 LYS C 1 1 17 31883 1 1 111 LYS CA C 187.235 4.846 -5.099 1.00 . A A . 287 LYS CA 1 1 17 31884 1 1 111 LYS CB C 188.157 5.983 -5.585 1.00 . A A . 287 LYS CB 1 1 17 31885 1 1 111 LYS CD C 188.019 8.469 -5.947 1.00 . A A . 287 LYS CD 1 1 17 31886 1 1 111 LYS CE C 188.868 9.620 -5.430 1.00 . A A . 287 LYS CE 1 1 17 31887 1 1 111 LYS CG C 187.933 7.340 -4.932 1.00 . A A . 287 LYS CG 1 1 17 31888 1 1 111 LYS H H 186.264 5.593 -3.333 1.00 . A A . 287 LYS H 1 1 17 31889 1 1 111 LYS HA H 186.803 4.367 -5.965 1.00 . A A . 287 LYS HA 1 1 17 31890 1 1 111 LYS HB2 H 189.181 5.696 -5.401 1.00 . A A . 287 LYS HB2 1 1 17 31891 1 1 111 LYS HB3 H 188.019 6.098 -6.651 1.00 . A A . 287 LYS HB3 1 1 17 31892 1 1 111 LYS HD2 H 188.464 8.089 -6.854 1.00 . A A . 287 LYS HD2 1 1 17 31893 1 1 111 LYS HD3 H 187.024 8.832 -6.153 1.00 . A A . 287 LYS HD3 1 1 17 31894 1 1 111 LYS HE2 H 188.706 9.722 -4.367 1.00 . A A . 287 LYS HE2 1 1 17 31895 1 1 111 LYS HE3 H 189.908 9.393 -5.613 1.00 . A A . 287 LYS HE3 1 1 17 31896 1 1 111 LYS HG2 H 186.964 7.357 -4.466 1.00 . A A . 287 LYS HG2 1 1 17 31897 1 1 111 LYS HG3 H 188.693 7.492 -4.188 1.00 . A A . 287 LYS HG3 1 1 17 31898 1 1 111 LYS HZ1 H 188.176 11.592 -5.397 1.00 . A A . 287 LYS HZ1 1 1 17 31899 1 1 111 LYS HZ2 H 187.796 10.758 -6.819 1.00 . A A . 287 LYS HZ2 1 1 17 31900 1 1 111 LYS HZ3 H 189.374 11.306 -6.557 1.00 . A A . 287 LYS HZ3 1 1 17 31901 1 1 111 LYS N N 186.112 5.330 -4.276 1.00 . A A . 287 LYS N 1 1 17 31902 1 1 111 LYS NZ N 188.529 10.908 -6.097 1.00 . A A . 287 LYS NZ 1 1 17 31903 1 1 111 LYS O O 187.851 3.582 -3.153 1.00 . A A . 287 LYS O 1 1 17 31904 1 1 112 ALA C C 191.258 2.233 -4.832 1.00 . A A . 288 ALA C 1 1 17 31905 1 1 112 ALA CA C 189.795 2.102 -4.418 1.00 . A A . 288 ALA CA 1 1 17 31906 1 1 112 ALA CB C 189.268 0.718 -4.766 1.00 . A A . 288 ALA CB 1 1 17 31907 1 1 112 ALA H H 189.083 3.329 -6.000 1.00 . A A . 288 ALA H 1 1 17 31908 1 1 112 ALA HA H 189.723 2.227 -3.347 1.00 . A A . 288 ALA HA 1 1 17 31909 1 1 112 ALA HB1 H 188.719 0.766 -5.695 1.00 . A A . 288 ALA HB1 1 1 17 31910 1 1 112 ALA HB2 H 188.616 0.373 -3.978 1.00 . A A . 288 ALA HB2 1 1 17 31911 1 1 112 ALA HB3 H 190.097 0.034 -4.874 1.00 . A A . 288 ALA HB3 1 1 17 31912 1 1 112 ALA N N 188.966 3.129 -5.045 1.00 . A A . 288 ALA N 1 1 17 31913 1 1 112 ALA O O 191.559 2.681 -5.939 1.00 . A A . 288 ALA O 1 1 17 31914 1 1 113 VAL C C 194.331 0.687 -3.658 1.00 . A A . 289 VAL C 1 1 17 31915 1 1 113 VAL CA C 193.596 1.898 -4.231 1.00 . A A . 289 VAL CA 1 1 17 31916 1 1 113 VAL CB C 194.234 3.199 -3.691 1.00 . A A . 289 VAL CB 1 1 17 31917 1 1 113 VAL CG1 C 194.539 3.090 -2.205 1.00 . A A . 289 VAL CG1 1 1 17 31918 1 1 113 VAL CG2 C 195.494 3.538 -4.474 1.00 . A A . 289 VAL CG2 1 1 17 31919 1 1 113 VAL H H 191.866 1.475 -3.072 1.00 . A A . 289 VAL H 1 1 17 31920 1 1 113 VAL HA H 193.711 1.890 -5.306 1.00 . A A . 289 VAL HA 1 1 17 31921 1 1 113 VAL HB H 193.527 4.004 -3.830 1.00 . A A . 289 VAL HB 1 1 17 31922 1 1 113 VAL HG11 H 195.380 2.431 -2.056 1.00 . A A . 289 VAL HG11 1 1 17 31923 1 1 113 VAL HG12 H 193.677 2.694 -1.692 1.00 . A A . 289 VAL HG12 1 1 17 31924 1 1 113 VAL HG13 H 194.774 4.069 -1.813 1.00 . A A . 289 VAL HG13 1 1 17 31925 1 1 113 VAL HG21 H 195.226 3.830 -5.478 1.00 . A A . 289 VAL HG21 1 1 17 31926 1 1 113 VAL HG22 H 196.137 2.672 -4.511 1.00 . A A . 289 VAL HG22 1 1 17 31927 1 1 113 VAL HG23 H 196.011 4.351 -3.988 1.00 . A A . 289 VAL HG23 1 1 17 31928 1 1 113 VAL N N 192.165 1.831 -3.940 1.00 . A A . 289 VAL N 1 1 17 31929 1 1 113 VAL O O 193.920 0.122 -2.645 1.00 . A A . 289 VAL O 1 1 17 31930 1 1 114 LEU C C 197.387 -0.444 -3.033 1.00 . A A . 290 LEU C 1 1 17 31931 1 1 114 LEU CA C 196.191 -0.865 -3.883 1.00 . A A . 290 LEU CA 1 1 17 31932 1 1 114 LEU CB C 196.673 -1.663 -5.097 1.00 . A A . 290 LEU CB 1 1 17 31933 1 1 114 LEU CD1 C 194.771 -2.951 -6.101 1.00 . A A . 290 LEU CD1 1 1 17 31934 1 1 114 LEU CD2 C 197.027 -4.018 -5.879 1.00 . A A . 290 LEU CD2 1 1 17 31935 1 1 114 LEU CG C 196.035 -3.044 -5.259 1.00 . A A . 290 LEU CG 1 1 17 31936 1 1 114 LEU H H 195.685 0.772 -5.127 1.00 . A A . 290 LEU H 1 1 17 31937 1 1 114 LEU HA H 195.547 -1.494 -3.288 1.00 . A A . 290 LEU HA 1 1 17 31938 1 1 114 LEU HB2 H 196.461 -1.087 -5.987 1.00 . A A . 290 LEU HB2 1 1 17 31939 1 1 114 LEU HB3 H 197.742 -1.793 -5.020 1.00 . A A . 290 LEU HB3 1 1 17 31940 1 1 114 LEU HD11 H 194.329 -1.973 -5.978 1.00 . A A . 290 LEU HD11 1 1 17 31941 1 1 114 LEU HD12 H 194.068 -3.706 -5.780 1.00 . A A . 290 LEU HD12 1 1 17 31942 1 1 114 LEU HD13 H 195.018 -3.106 -7.140 1.00 . A A . 290 LEU HD13 1 1 17 31943 1 1 114 LEU HD21 H 196.599 -4.449 -6.772 1.00 . A A . 290 LEU HD21 1 1 17 31944 1 1 114 LEU HD22 H 197.248 -4.803 -5.172 1.00 . A A . 290 LEU HD22 1 1 17 31945 1 1 114 LEU HD23 H 197.937 -3.495 -6.132 1.00 . A A . 290 LEU HD23 1 1 17 31946 1 1 114 LEU HG H 195.759 -3.420 -4.284 1.00 . A A . 290 LEU HG 1 1 17 31947 1 1 114 LEU N N 195.410 0.287 -4.320 1.00 . A A . 290 LEU N 1 1 17 31948 1 1 114 LEU O O 198.209 0.368 -3.457 1.00 . A A . 290 LEU O 1 1 17 31949 1 1 115 ILE C C 199.408 -1.974 -0.651 1.00 . A A . 291 ILE C 1 1 17 31950 1 1 115 ILE CA C 198.587 -0.717 -0.930 1.00 . A A . 291 ILE CA 1 1 17 31951 1 1 115 ILE CB C 198.083 -0.128 0.404 1.00 . A A . 291 ILE CB 1 1 17 31952 1 1 115 ILE CD1 C 198.835 0.571 2.741 1.00 . A A . 291 ILE CD1 1 1 17 31953 1 1 115 ILE CG1 C 199.258 0.142 1.352 1.00 . A A . 291 ILE CG1 1 1 17 31954 1 1 115 ILE CG2 C 197.074 -1.069 1.045 1.00 . A A . 291 ILE CG2 1 1 17 31955 1 1 115 ILE H H 196.802 -1.668 -1.562 1.00 . A A . 291 ILE H 1 1 17 31956 1 1 115 ILE HA H 199.220 0.016 -1.408 1.00 . A A . 291 ILE HA 1 1 17 31957 1 1 115 ILE HB H 197.581 0.804 0.190 1.00 . A A . 291 ILE HB 1 1 17 31958 1 1 115 ILE HD11 H 199.712 0.773 3.339 1.00 . A A . 291 ILE HD11 1 1 17 31959 1 1 115 ILE HD12 H 198.259 -0.218 3.201 1.00 . A A . 291 ILE HD12 1 1 17 31960 1 1 115 ILE HD13 H 198.233 1.466 2.675 1.00 . A A . 291 ILE HD13 1 1 17 31961 1 1 115 ILE HG12 H 199.847 -0.757 1.451 1.00 . A A . 291 ILE HG12 1 1 17 31962 1 1 115 ILE HG13 H 199.874 0.926 0.936 1.00 . A A . 291 ILE HG13 1 1 17 31963 1 1 115 ILE HG21 H 197.457 -2.078 1.017 1.00 . A A . 291 ILE HG21 1 1 17 31964 1 1 115 ILE HG22 H 196.142 -1.021 0.499 1.00 . A A . 291 ILE HG22 1 1 17 31965 1 1 115 ILE HG23 H 196.906 -0.775 2.069 1.00 . A A . 291 ILE HG23 1 1 17 31966 1 1 115 ILE N N 197.484 -1.017 -1.835 1.00 . A A . 291 ILE N 1 1 17 31967 1 1 115 ILE O O 198.859 -3.068 -0.518 1.00 . A A . 291 ILE O 1 1 17 31968 1 1 116 GLY C C 202.573 -2.677 0.823 1.00 . A A . 292 GLY C 1 1 17 31969 1 1 116 GLY CA C 201.594 -2.943 -0.303 1.00 . A A . 292 GLY CA 1 1 17 31970 1 1 116 GLY H H 201.107 -0.916 -0.679 1.00 . A A . 292 GLY H 1 1 17 31971 1 1 116 GLY HA2 H 200.987 -3.797 -0.042 1.00 . A A . 292 GLY HA2 1 1 17 31972 1 1 116 GLY HA3 H 202.149 -3.171 -1.201 1.00 . A A . 292 GLY HA3 1 1 17 31973 1 1 116 GLY N N 200.725 -1.811 -0.564 1.00 . A A . 292 GLY N 1 1 17 31974 1 1 116 GLY O O 203.714 -2.284 0.582 1.00 . A A . 292 GLY O 1 1 17 31975 1 1 117 MET C C 202.245 -3.063 4.507 1.00 . A A . 293 MET C 1 1 17 31976 1 1 117 MET CA C 202.973 -2.672 3.224 1.00 . A A . 293 MET CA 1 1 17 31977 1 1 117 MET CB C 203.409 -1.207 3.294 1.00 . A A . 293 MET CB 1 1 17 31978 1 1 117 MET CE C 204.471 -0.054 6.221 1.00 . A A . 293 MET CE 1 1 17 31979 1 1 117 MET CG C 204.874 -1.026 3.657 1.00 . A A . 293 MET CG 1 1 17 31980 1 1 117 MET H H 201.207 -3.206 2.185 1.00 . A A . 293 MET H 1 1 17 31981 1 1 117 MET HA H 203.849 -3.295 3.118 1.00 . A A . 293 MET HA 1 1 17 31982 1 1 117 MET HB2 H 203.239 -0.747 2.333 1.00 . A A . 293 MET HB2 1 1 17 31983 1 1 117 MET HB3 H 202.811 -0.700 4.037 1.00 . A A . 293 MET HB3 1 1 17 31984 1 1 117 MET HE1 H 203.397 -0.122 6.136 1.00 . A A . 293 MET HE1 1 1 17 31985 1 1 117 MET HE2 H 204.727 0.674 6.977 1.00 . A A . 293 MET HE2 1 1 17 31986 1 1 117 MET HE3 H 204.872 -1.017 6.499 1.00 . A A . 293 MET HE3 1 1 17 31987 1 1 117 MET HG2 H 205.201 -1.889 4.218 1.00 . A A . 293 MET HG2 1 1 17 31988 1 1 117 MET HG3 H 205.450 -0.951 2.747 1.00 . A A . 293 MET HG3 1 1 17 31989 1 1 117 MET N N 202.126 -2.891 2.056 1.00 . A A . 293 MET N 1 1 17 31990 1 1 117 MET O O 201.061 -2.768 4.674 1.00 . A A . 293 MET O 1 1 17 31991 1 1 117 MET SD S 205.166 0.451 4.649 1.00 . A A . 293 MET SD 1 1 17 31992 1 1 118 LYS C C 203.476 -4.535 7.677 1.00 . A A . 294 LYS C 1 1 17 31993 1 1 118 LYS CA C 202.382 -4.154 6.678 1.00 . A A . 294 LYS CA 1 1 17 31994 1 1 118 LYS CB C 201.427 -5.332 6.460 1.00 . A A . 294 LYS CB 1 1 17 31995 1 1 118 LYS CD C 199.223 -5.664 7.626 1.00 . A A . 294 LYS CD 1 1 17 31996 1 1 118 LYS CE C 198.193 -4.764 8.291 1.00 . A A . 294 LYS CE 1 1 17 31997 1 1 118 LYS CG C 199.957 -4.941 6.509 1.00 . A A . 294 LYS CG 1 1 17 31998 1 1 118 LYS H H 203.900 -3.929 5.220 1.00 . A A . 294 LYS H 1 1 17 31999 1 1 118 LYS HA H 201.823 -3.321 7.080 1.00 . A A . 294 LYS HA 1 1 17 32000 1 1 118 LYS HB2 H 201.628 -5.769 5.494 1.00 . A A . 294 LYS HB2 1 1 17 32001 1 1 118 LYS HB3 H 201.607 -6.073 7.225 1.00 . A A . 294 LYS HB3 1 1 17 32002 1 1 118 LYS HD2 H 198.719 -6.525 7.213 1.00 . A A . 294 LYS HD2 1 1 17 32003 1 1 118 LYS HD3 H 199.940 -5.985 8.368 1.00 . A A . 294 LYS HD3 1 1 17 32004 1 1 118 LYS HE2 H 197.859 -4.031 7.573 1.00 . A A . 294 LYS HE2 1 1 17 32005 1 1 118 LYS HE3 H 197.355 -5.369 8.606 1.00 . A A . 294 LYS HE3 1 1 17 32006 1 1 118 LYS HG2 H 199.884 -3.876 6.675 1.00 . A A . 294 LYS HG2 1 1 17 32007 1 1 118 LYS HG3 H 199.497 -5.193 5.564 1.00 . A A . 294 LYS HG3 1 1 17 32008 1 1 118 LYS HZ1 H 198.073 -4.079 10.261 1.00 . A A . 294 LYS HZ1 1 1 17 32009 1 1 118 LYS HZ2 H 198.961 -3.066 9.237 1.00 . A A . 294 LYS HZ2 1 1 17 32010 1 1 118 LYS HZ3 H 199.636 -4.518 9.783 1.00 . A A . 294 LYS HZ3 1 1 17 32011 1 1 118 LYS N N 202.960 -3.726 5.409 1.00 . A A . 294 LYS N 1 1 17 32012 1 1 118 LYS NZ N 198.755 -4.058 9.476 1.00 . A A . 294 LYS NZ 1 1 17 32013 1 1 118 LYS O O 203.640 -3.879 8.705 1.00 . A A . 294 LYS O 1 1 17 32014 1 1 119 PRO C C 206.527 -5.128 8.242 1.00 . A A . 295 PRO C 1 1 17 32015 1 1 119 PRO CA C 205.320 -6.057 8.276 1.00 . A A . 295 PRO CA 1 1 17 32016 1 1 119 PRO CB C 205.686 -7.430 7.712 1.00 . A A . 295 PRO CB 1 1 17 32017 1 1 119 PRO CD C 204.126 -6.452 6.187 1.00 . A A . 295 PRO CD 1 1 17 32018 1 1 119 PRO CG C 205.329 -7.351 6.269 1.00 . A A . 295 PRO CG 1 1 17 32019 1 1 119 PRO HA H 204.976 -6.162 9.295 1.00 . A A . 295 PRO HA 1 1 17 32020 1 1 119 PRO HB2 H 206.743 -7.610 7.851 1.00 . A A . 295 PRO HB2 1 1 17 32021 1 1 119 PRO HB3 H 205.116 -8.195 8.218 1.00 . A A . 295 PRO HB3 1 1 17 32022 1 1 119 PRO HD2 H 204.163 -5.854 5.288 1.00 . A A . 295 PRO HD2 1 1 17 32023 1 1 119 PRO HD3 H 203.217 -7.036 6.215 1.00 . A A . 295 PRO HD3 1 1 17 32024 1 1 119 PRO HG2 H 206.152 -6.929 5.710 1.00 . A A . 295 PRO HG2 1 1 17 32025 1 1 119 PRO HG3 H 205.087 -8.335 5.896 1.00 . A A . 295 PRO HG3 1 1 17 32026 1 1 119 PRO N N 204.243 -5.604 7.390 1.00 . A A . 295 PRO N 1 1 17 32027 1 1 119 PRO O O 207.049 -4.795 9.327 1.00 . A A . 295 PRO O 1 1 17 32028 1 1 119 PRO OXT O 206.943 -4.739 7.129 1.00 . A A . 295 PRO OXT 1 1 18 32029 1 1 4 ASN C C 201.573 -16.750 -2.282 1.00 . A A . 180 ASN C 1 1 18 32030 1 1 4 ASN CA C 201.595 -18.267 -2.126 1.00 . A A . 180 ASN CA 1 1 18 32031 1 1 4 ASN CB C 202.338 -18.655 -0.847 1.00 . A A . 180 ASN CB 1 1 18 32032 1 1 4 ASN CG C 201.954 -20.035 -0.352 1.00 . A A . 180 ASN CG 1 1 18 32033 1 1 4 ASN H H 203.276 -18.664 -3.243 1.00 . A A . 180 ASN H 1 1 18 32034 1 1 4 ASN HA H 200.580 -18.630 -2.071 1.00 . A A . 180 ASN HA 1 1 18 32035 1 1 4 ASN HB2 H 203.402 -18.645 -1.039 1.00 . A A . 180 ASN HB2 1 1 18 32036 1 1 4 ASN HB3 H 202.110 -17.938 -0.073 1.00 . A A . 180 ASN HB3 1 1 18 32037 1 1 4 ASN HD21 H 200.267 -19.317 0.415 1.00 . A A . 180 ASN HD21 1 1 18 32038 1 1 4 ASN HD22 H 200.525 -21.012 0.627 1.00 . A A . 180 ASN HD22 1 1 18 32039 1 1 4 ASN N N 202.269 -18.917 -3.280 1.00 . A A . 180 ASN N 1 1 18 32040 1 1 4 ASN ND2 N 200.799 -20.132 0.295 1.00 . A A . 180 ASN ND2 1 1 18 32041 1 1 4 ASN O O 202.505 -16.159 -2.827 1.00 . A A . 180 ASN O 1 1 18 32042 1 1 4 ASN OD1 O 202.687 -21.005 -0.549 1.00 . A A . 180 ASN OD1 1 1 18 32043 1 1 5 LEU C C 200.972 -13.990 -0.672 1.00 . A A . 181 LEU C 1 1 18 32044 1 1 5 LEU CA C 200.357 -14.678 -1.891 1.00 . A A . 181 LEU CA 1 1 18 32045 1 1 5 LEU CB C 198.879 -14.300 -2.010 1.00 . A A . 181 LEU CB 1 1 18 32046 1 1 5 LEU CD1 C 196.957 -13.967 -0.430 1.00 . A A . 181 LEU CD1 1 1 18 32047 1 1 5 LEU CD2 C 197.234 -16.153 -1.613 1.00 . A A . 181 LEU CD2 1 1 18 32048 1 1 5 LEU CG C 197.957 -14.969 -0.986 1.00 . A A . 181 LEU CG 1 1 18 32049 1 1 5 LEU H H 199.791 -16.652 -1.381 1.00 . A A . 181 LEU H 1 1 18 32050 1 1 5 LEU HA H 200.875 -14.349 -2.779 1.00 . A A . 181 LEU HA 1 1 18 32051 1 1 5 LEU HB2 H 198.794 -13.229 -1.897 1.00 . A A . 181 LEU HB2 1 1 18 32052 1 1 5 LEU HB3 H 198.539 -14.570 -2.998 1.00 . A A . 181 LEU HB3 1 1 18 32053 1 1 5 LEU HD11 H 196.572 -13.358 -1.234 1.00 . A A . 181 LEU HD11 1 1 18 32054 1 1 5 LEU HD12 H 197.447 -13.337 0.298 1.00 . A A . 181 LEU HD12 1 1 18 32055 1 1 5 LEU HD13 H 196.143 -14.496 0.043 1.00 . A A . 181 LEU HD13 1 1 18 32056 1 1 5 LEU HD21 H 197.842 -17.040 -1.512 1.00 . A A . 181 LEU HD21 1 1 18 32057 1 1 5 LEU HD22 H 197.057 -15.953 -2.660 1.00 . A A . 181 LEU HD22 1 1 18 32058 1 1 5 LEU HD23 H 196.290 -16.305 -1.111 1.00 . A A . 181 LEU HD23 1 1 18 32059 1 1 5 LEU HG H 198.553 -15.337 -0.164 1.00 . A A . 181 LEU HG 1 1 18 32060 1 1 5 LEU N N 200.502 -16.126 -1.803 1.00 . A A . 181 LEU N 1 1 18 32061 1 1 5 LEU O O 200.647 -14.328 0.467 1.00 . A A . 181 LEU O 1 1 18 32062 1 1 6 PRO C C 201.630 -11.171 0.760 1.00 . A A . 182 PRO C 1 1 18 32063 1 1 6 PRO CA C 202.516 -12.284 0.199 1.00 . A A . 182 PRO CA 1 1 18 32064 1 1 6 PRO CB C 203.777 -11.712 -0.451 1.00 . A A . 182 PRO CB 1 1 18 32065 1 1 6 PRO CD C 202.317 -12.537 -2.211 1.00 . A A . 182 PRO CD 1 1 18 32066 1 1 6 PRO CG C 203.480 -11.618 -1.914 1.00 . A A . 182 PRO CG 1 1 18 32067 1 1 6 PRO HA H 202.796 -12.952 1.002 1.00 . A A . 182 PRO HA 1 1 18 32068 1 1 6 PRO HB2 H 203.986 -10.739 -0.031 1.00 . A A . 182 PRO HB2 1 1 18 32069 1 1 6 PRO HB3 H 204.610 -12.374 -0.263 1.00 . A A . 182 PRO HB3 1 1 18 32070 1 1 6 PRO HD2 H 201.528 -11.993 -2.706 1.00 . A A . 182 PRO HD2 1 1 18 32071 1 1 6 PRO HD3 H 202.644 -13.365 -2.824 1.00 . A A . 182 PRO HD3 1 1 18 32072 1 1 6 PRO HG2 H 203.219 -10.602 -2.168 1.00 . A A . 182 PRO HG2 1 1 18 32073 1 1 6 PRO HG3 H 204.348 -11.928 -2.479 1.00 . A A . 182 PRO HG3 1 1 18 32074 1 1 6 PRO N N 201.871 -13.010 -0.890 1.00 . A A . 182 PRO N 1 1 18 32075 1 1 6 PRO O O 201.034 -11.323 1.826 1.00 . A A . 182 PRO O 1 1 18 32076 1 1 7 SER C C 199.930 -8.368 -0.706 1.00 . A A . 183 SER C 1 1 18 32077 1 1 7 SER CA C 200.719 -8.933 0.467 1.00 . A A . 183 SER CA 1 1 18 32078 1 1 7 SER CB C 201.594 -7.840 1.082 1.00 . A A . 183 SER CB 1 1 18 32079 1 1 7 SER H H 202.032 -9.994 -0.806 1.00 . A A . 183 SER H 1 1 18 32080 1 1 7 SER HA H 200.023 -9.287 1.211 1.00 . A A . 183 SER HA 1 1 18 32081 1 1 7 SER HB2 H 201.976 -7.202 0.299 1.00 . A A . 183 SER HB2 1 1 18 32082 1 1 7 SER HB3 H 201.003 -7.252 1.768 1.00 . A A . 183 SER HB3 1 1 18 32083 1 1 7 SER HG H 203.236 -8.903 1.181 1.00 . A A . 183 SER HG 1 1 18 32084 1 1 7 SER N N 201.541 -10.058 0.037 1.00 . A A . 183 SER N 1 1 18 32085 1 1 7 SER O O 200.376 -8.424 -1.852 1.00 . A A . 183 SER O 1 1 18 32086 1 1 7 SER OG O 202.689 -8.399 1.787 1.00 . A A . 183 SER OG 1 1 18 32087 1 1 8 LYS C C 196.579 -6.773 -0.814 1.00 . A A . 184 LYS C 1 1 18 32088 1 1 8 LYS CA C 197.894 -7.242 -1.427 1.00 . A A . 184 LYS CA 1 1 18 32089 1 1 8 LYS CB C 197.624 -8.251 -2.552 1.00 . A A . 184 LYS CB 1 1 18 32090 1 1 8 LYS CD C 197.931 -10.670 -1.897 1.00 . A A . 184 LYS CD 1 1 18 32091 1 1 8 LYS CE C 198.609 -11.058 -3.202 1.00 . A A . 184 LYS CE 1 1 18 32092 1 1 8 LYS CG C 196.940 -9.532 -2.091 1.00 . A A . 184 LYS CG 1 1 18 32093 1 1 8 LYS H H 198.462 -7.810 0.528 1.00 . A A . 184 LYS H 1 1 18 32094 1 1 8 LYS HA H 198.406 -6.385 -1.841 1.00 . A A . 184 LYS HA 1 1 18 32095 1 1 8 LYS HB2 H 196.993 -7.782 -3.292 1.00 . A A . 184 LYS HB2 1 1 18 32096 1 1 8 LYS HB3 H 198.563 -8.516 -3.012 1.00 . A A . 184 LYS HB3 1 1 18 32097 1 1 8 LYS HD2 H 198.684 -10.363 -1.190 1.00 . A A . 184 LYS HD2 1 1 18 32098 1 1 8 LYS HD3 H 197.403 -11.528 -1.509 1.00 . A A . 184 LYS HD3 1 1 18 32099 1 1 8 LYS HE2 H 198.662 -10.189 -3.840 1.00 . A A . 184 LYS HE2 1 1 18 32100 1 1 8 LYS HE3 H 199.609 -11.404 -2.984 1.00 . A A . 184 LYS HE3 1 1 18 32101 1 1 8 LYS HG2 H 196.441 -9.345 -1.154 1.00 . A A . 184 LYS HG2 1 1 18 32102 1 1 8 LYS HG3 H 196.213 -9.824 -2.837 1.00 . A A . 184 LYS HG3 1 1 18 32103 1 1 8 LYS HZ1 H 197.203 -12.602 -3.266 1.00 . A A . 184 LYS HZ1 1 1 18 32104 1 1 8 LYS HZ2 H 198.535 -12.844 -4.281 1.00 . A A . 184 LYS HZ2 1 1 18 32105 1 1 8 LYS HZ3 H 197.336 -11.731 -4.711 1.00 . A A . 184 LYS HZ3 1 1 18 32106 1 1 8 LYS N N 198.757 -7.822 -0.407 1.00 . A A . 184 LYS N 1 1 18 32107 1 1 8 LYS NZ N 197.869 -12.134 -3.914 1.00 . A A . 184 LYS NZ 1 1 18 32108 1 1 8 LYS O O 195.554 -7.445 -0.920 1.00 . A A . 184 LYS O 1 1 18 32109 1 1 9 MET C C 194.993 -3.775 -0.234 1.00 . A A . 185 MET C 1 1 18 32110 1 1 9 MET CA C 195.434 -5.054 0.467 1.00 . A A . 185 MET CA 1 1 18 32111 1 1 9 MET CB C 195.712 -4.768 1.945 1.00 . A A . 185 MET CB 1 1 18 32112 1 1 9 MET CE C 195.249 -4.410 5.060 1.00 . A A . 185 MET CE 1 1 18 32113 1 1 9 MET CG C 195.642 -6.004 2.827 1.00 . A A . 185 MET CG 1 1 18 32114 1 1 9 MET H H 197.471 -5.130 -0.116 1.00 . A A . 185 MET H 1 1 18 32115 1 1 9 MET HA H 194.642 -5.784 0.394 1.00 . A A . 185 MET HA 1 1 18 32116 1 1 9 MET HB2 H 196.700 -4.341 2.037 1.00 . A A . 185 MET HB2 1 1 18 32117 1 1 9 MET HB3 H 194.985 -4.054 2.304 1.00 . A A . 185 MET HB3 1 1 18 32118 1 1 9 MET HE1 H 195.713 -3.915 5.900 1.00 . A A . 185 MET HE1 1 1 18 32119 1 1 9 MET HE2 H 194.302 -4.829 5.367 1.00 . A A . 185 MET HE2 1 1 18 32120 1 1 9 MET HE3 H 195.087 -3.696 4.266 1.00 . A A . 185 MET HE3 1 1 18 32121 1 1 9 MET HG2 H 194.609 -6.301 2.926 1.00 . A A . 185 MET HG2 1 1 18 32122 1 1 9 MET HG3 H 196.202 -6.799 2.355 1.00 . A A . 185 MET HG3 1 1 18 32123 1 1 9 MET N N 196.620 -5.615 -0.170 1.00 . A A . 185 MET N 1 1 18 32124 1 1 9 MET O O 195.811 -3.044 -0.793 1.00 . A A . 185 MET O 1 1 18 32125 1 1 9 MET SD S 196.321 -5.720 4.474 1.00 . A A . 185 MET SD 1 1 18 32126 1 1 10 LEU C C 192.207 -1.584 0.112 1.00 . A A . 186 LEU C 1 1 18 32127 1 1 10 LEU CA C 193.123 -2.340 -0.851 1.00 . A A . 186 LEU CA 1 1 18 32128 1 1 10 LEU CB C 192.350 -2.757 -2.106 1.00 . A A . 186 LEU CB 1 1 18 32129 1 1 10 LEU CD1 C 191.932 -1.893 -4.425 1.00 . A A . 186 LEU CD1 1 1 18 32130 1 1 10 LEU CD2 C 190.311 -1.378 -2.585 1.00 . A A . 186 LEU CD2 1 1 18 32131 1 1 10 LEU CG C 191.775 -1.607 -2.937 1.00 . A A . 186 LEU CG 1 1 18 32132 1 1 10 LEU H H 193.089 -4.148 0.245 1.00 . A A . 186 LEU H 1 1 18 32133 1 1 10 LEU HA H 193.938 -1.693 -1.138 1.00 . A A . 186 LEU HA 1 1 18 32134 1 1 10 LEU HB2 H 193.016 -3.332 -2.736 1.00 . A A . 186 LEU HB2 1 1 18 32135 1 1 10 LEU HB3 H 191.533 -3.396 -1.803 1.00 . A A . 186 LEU HB3 1 1 18 32136 1 1 10 LEU HD11 H 190.987 -2.222 -4.831 1.00 . A A . 186 LEU HD11 1 1 18 32137 1 1 10 LEU HD12 H 192.673 -2.665 -4.569 1.00 . A A . 186 LEU HD12 1 1 18 32138 1 1 10 LEU HD13 H 192.248 -0.993 -4.933 1.00 . A A . 186 LEU HD13 1 1 18 32139 1 1 10 LEU HD21 H 190.216 -0.462 -2.021 1.00 . A A . 186 LEU HD21 1 1 18 32140 1 1 10 LEU HD22 H 189.948 -2.204 -1.992 1.00 . A A . 186 LEU HD22 1 1 18 32141 1 1 10 LEU HD23 H 189.729 -1.304 -3.491 1.00 . A A . 186 LEU HD23 1 1 18 32142 1 1 10 LEU HG H 192.320 -0.702 -2.711 1.00 . A A . 186 LEU HG 1 1 18 32143 1 1 10 LEU N N 193.688 -3.520 -0.209 1.00 . A A . 186 LEU N 1 1 18 32144 1 1 10 LEU O O 191.467 -2.193 0.885 1.00 . A A . 186 LEU O 1 1 18 32145 1 1 11 LEU C C 190.478 1.453 0.130 1.00 . A A . 187 LEU C 1 1 18 32146 1 1 11 LEU CA C 191.444 0.584 0.945 1.00 . A A . 187 LEU CA 1 1 18 32147 1 1 11 LEU CB C 192.323 1.463 1.837 1.00 . A A . 187 LEU CB 1 1 18 32148 1 1 11 LEU CD1 C 192.806 3.916 1.609 1.00 . A A . 187 LEU CD1 1 1 18 32149 1 1 11 LEU CD2 C 194.629 2.244 1.233 1.00 . A A . 187 LEU CD2 1 1 18 32150 1 1 11 LEU CG C 193.139 2.524 1.094 1.00 . A A . 187 LEU CG 1 1 18 32151 1 1 11 LEU H H 192.886 0.173 -0.572 1.00 . A A . 187 LEU H 1 1 18 32152 1 1 11 LEU HA H 190.867 -0.089 1.569 1.00 . A A . 187 LEU HA 1 1 18 32153 1 1 11 LEU HB2 H 191.686 1.961 2.554 1.00 . A A . 187 LEU HB2 1 1 18 32154 1 1 11 LEU HB3 H 193.007 0.824 2.373 1.00 . A A . 187 LEU HB3 1 1 18 32155 1 1 11 LEU HD11 H 192.072 4.373 0.961 1.00 . A A . 187 LEU HD11 1 1 18 32156 1 1 11 LEU HD12 H 193.701 4.520 1.619 1.00 . A A . 187 LEU HD12 1 1 18 32157 1 1 11 LEU HD13 H 192.408 3.844 2.610 1.00 . A A . 187 LEU HD13 1 1 18 32158 1 1 11 LEU HD21 H 194.814 1.740 2.171 1.00 . A A . 187 LEU HD21 1 1 18 32159 1 1 11 LEU HD22 H 195.174 3.176 1.213 1.00 . A A . 187 LEU HD22 1 1 18 32160 1 1 11 LEU HD23 H 194.955 1.618 0.417 1.00 . A A . 187 LEU HD23 1 1 18 32161 1 1 11 LEU HG H 192.889 2.489 0.045 1.00 . A A . 187 LEU HG 1 1 18 32162 1 1 11 LEU N N 192.268 -0.254 0.066 1.00 . A A . 187 LEU N 1 1 18 32163 1 1 11 LEU O O 190.788 1.826 -1.002 1.00 . A A . 187 LEU O 1 1 18 32164 1 1 12 VAL C C 188.146 3.995 0.369 1.00 . A A . 188 VAL C 1 1 18 32165 1 1 12 VAL CA C 188.287 2.514 -0.061 1.00 . A A . 188 VAL CA 1 1 18 32166 1 1 12 VAL CB C 186.898 1.851 0.000 1.00 . A A . 188 VAL CB 1 1 18 32167 1 1 12 VAL CG1 C 185.942 2.518 -0.978 1.00 . A A . 188 VAL CG1 1 1 18 32168 1 1 12 VAL CG2 C 187.003 0.359 -0.281 1.00 . A A . 188 VAL CG2 1 1 18 32169 1 1 12 VAL H H 189.069 1.387 1.568 1.00 . A A . 188 VAL H 1 1 18 32170 1 1 12 VAL HA H 188.603 2.502 -1.099 1.00 . A A . 188 VAL HA 1 1 18 32171 1 1 12 VAL HB H 186.502 1.983 0.994 1.00 . A A . 188 VAL HB 1 1 18 32172 1 1 12 VAL HG11 H 186.509 3.031 -1.741 1.00 . A A . 188 VAL HG11 1 1 18 32173 1 1 12 VAL HG12 H 185.324 3.229 -0.450 1.00 . A A . 188 VAL HG12 1 1 18 32174 1 1 12 VAL HG13 H 185.315 1.768 -1.437 1.00 . A A . 188 VAL HG13 1 1 18 32175 1 1 12 VAL HG21 H 187.303 0.207 -1.307 1.00 . A A . 188 VAL HG21 1 1 18 32176 1 1 12 VAL HG22 H 186.044 -0.107 -0.112 1.00 . A A . 188 VAL HG22 1 1 18 32177 1 1 12 VAL HG23 H 187.738 -0.079 0.379 1.00 . A A . 188 VAL HG23 1 1 18 32178 1 1 12 VAL N N 189.287 1.735 0.678 1.00 . A A . 188 VAL N 1 1 18 32179 1 1 12 VAL O O 187.992 4.327 1.547 1.00 . A A . 188 VAL O 1 1 18 32180 1 1 13 TYR C C 187.140 7.018 -1.379 1.00 . A A . 189 TYR C 1 1 18 32181 1 1 13 TYR CA C 188.132 6.296 -0.475 1.00 . A A . 189 TYR CA 1 1 18 32182 1 1 13 TYR CB C 189.499 6.979 -0.514 1.00 . A A . 189 TYR CB 1 1 18 32183 1 1 13 TYR CD1 C 191.206 5.570 -1.698 1.00 . A A . 189 TYR CD1 1 1 18 32184 1 1 13 TYR CD2 C 190.332 7.465 -2.833 1.00 . A A . 189 TYR CD2 1 1 18 32185 1 1 13 TYR CE1 C 192.015 5.294 -2.775 1.00 . A A . 189 TYR CE1 1 1 18 32186 1 1 13 TYR CE2 C 191.134 7.193 -3.920 1.00 . A A . 189 TYR CE2 1 1 18 32187 1 1 13 TYR CG C 190.353 6.657 -1.709 1.00 . A A . 189 TYR CG 1 1 18 32188 1 1 13 TYR CZ C 191.978 6.107 -3.887 1.00 . A A . 189 TYR CZ 1 1 18 32189 1 1 13 TYR H H 188.401 4.332 -1.489 1.00 . A A . 189 TYR H 1 1 18 32190 1 1 13 TYR HA H 187.758 6.422 0.531 1.00 . A A . 189 TYR HA 1 1 18 32191 1 1 13 TYR HB2 H 189.352 8.048 -0.503 1.00 . A A . 189 TYR HB2 1 1 18 32192 1 1 13 TYR HB3 H 190.052 6.696 0.370 1.00 . A A . 189 TYR HB3 1 1 18 32193 1 1 13 TYR HD1 H 191.232 4.931 -0.828 1.00 . A A . 189 TYR HD1 1 1 18 32194 1 1 13 TYR HD2 H 189.665 8.310 -2.856 1.00 . A A . 189 TYR HD2 1 1 18 32195 1 1 13 TYR HE1 H 192.670 4.447 -2.743 1.00 . A A . 189 TYR HE1 1 1 18 32196 1 1 13 TYR HE2 H 191.102 7.835 -4.788 1.00 . A A . 189 TYR HE2 1 1 18 32197 1 1 13 TYR HH H 193.533 6.435 -4.968 1.00 . A A . 189 TYR HH 1 1 18 32198 1 1 13 TYR N N 188.228 4.839 -0.663 1.00 . A A . 189 TYR N 1 1 18 32199 1 1 13 TYR O O 186.989 6.711 -2.559 1.00 . A A . 189 TYR O 1 1 18 32200 1 1 13 TYR OH O 192.786 5.831 -4.966 1.00 . A A . 189 TYR OH 1 1 18 32201 1 1 14 ASP C C 184.198 8.167 -1.748 1.00 . A A . 190 ASP C 1 1 18 32202 1 1 14 ASP CA C 185.512 8.883 -1.439 1.00 . A A . 190 ASP CA 1 1 18 32203 1 1 14 ASP CB C 186.086 9.472 -2.731 1.00 . A A . 190 ASP CB 1 1 18 32204 1 1 14 ASP CG C 187.593 9.624 -2.702 1.00 . A A . 190 ASP CG 1 1 18 32205 1 1 14 ASP H H 186.698 8.208 0.167 1.00 . A A . 190 ASP H 1 1 18 32206 1 1 14 ASP HA H 185.295 9.697 -0.765 1.00 . A A . 190 ASP HA 1 1 18 32207 1 1 14 ASP HB2 H 185.827 8.828 -3.554 1.00 . A A . 190 ASP HB2 1 1 18 32208 1 1 14 ASP HB3 H 185.648 10.448 -2.892 1.00 . A A . 190 ASP HB3 1 1 18 32209 1 1 14 ASP N N 186.489 8.022 -0.773 1.00 . A A . 190 ASP N 1 1 18 32210 1 1 14 ASP O O 183.607 8.390 -2.804 1.00 . A A . 190 ASP O 1 1 18 32211 1 1 14 ASP OD1 O 188.154 9.811 -1.601 1.00 . A A . 190 ASP OD1 1 1 18 32212 1 1 14 ASP OD2 O 188.214 9.557 -3.784 1.00 . A A . 190 ASP OD2 1 1 18 32213 1 1 15 LEU C C 181.306 7.300 -0.346 1.00 . A A . 191 LEU C 1 1 18 32214 1 1 15 LEU CA C 182.469 6.607 -1.057 1.00 . A A . 191 LEU CA 1 1 18 32215 1 1 15 LEU CB C 182.598 5.163 -0.547 1.00 . A A . 191 LEU CB 1 1 18 32216 1 1 15 LEU CD1 C 180.655 4.777 1.005 1.00 . A A . 191 LEU CD1 1 1 18 32217 1 1 15 LEU CD2 C 180.311 4.662 -1.479 1.00 . A A . 191 LEU CD2 1 1 18 32218 1 1 15 LEU CG C 181.282 4.402 -0.334 1.00 . A A . 191 LEU CG 1 1 18 32219 1 1 15 LEU H H 184.202 7.160 0.001 1.00 . A A . 191 LEU H 1 1 18 32220 1 1 15 LEU HA H 182.273 6.589 -2.118 1.00 . A A . 191 LEU HA 1 1 18 32221 1 1 15 LEU HB2 H 183.196 4.608 -1.252 1.00 . A A . 191 LEU HB2 1 1 18 32222 1 1 15 LEU HB3 H 183.122 5.189 0.398 1.00 . A A . 191 LEU HB3 1 1 18 32223 1 1 15 LEU HD11 H 179.624 5.061 0.855 1.00 . A A . 191 LEU HD11 1 1 18 32224 1 1 15 LEU HD12 H 181.195 5.605 1.440 1.00 . A A . 191 LEU HD12 1 1 18 32225 1 1 15 LEU HD13 H 180.701 3.931 1.673 1.00 . A A . 191 LEU HD13 1 1 18 32226 1 1 15 LEU HD21 H 180.814 5.210 -2.262 1.00 . A A . 191 LEU HD21 1 1 18 32227 1 1 15 LEU HD22 H 179.473 5.240 -1.118 1.00 . A A . 191 LEU HD22 1 1 18 32228 1 1 15 LEU HD23 H 179.955 3.720 -1.871 1.00 . A A . 191 LEU HD23 1 1 18 32229 1 1 15 LEU HG H 181.492 3.342 -0.312 1.00 . A A . 191 LEU HG 1 1 18 32230 1 1 15 LEU N N 183.724 7.320 -0.839 1.00 . A A . 191 LEU N 1 1 18 32231 1 1 15 LEU O O 180.178 7.308 -0.839 1.00 . A A . 191 LEU O 1 1 18 32232 1 1 16 TYR C C 180.071 9.814 1.062 1.00 . A A . 192 TYR C 1 1 18 32233 1 1 16 TYR CA C 180.558 8.489 1.646 1.00 . A A . 192 TYR CA 1 1 18 32234 1 1 16 TYR CB C 181.080 8.724 3.059 1.00 . A A . 192 TYR CB 1 1 18 32235 1 1 16 TYR CD1 C 179.131 8.375 4.611 1.00 . A A . 192 TYR CD1 1 1 18 32236 1 1 16 TYR CD2 C 179.901 10.600 4.256 1.00 . A A . 192 TYR CD2 1 1 18 32237 1 1 16 TYR CE1 C 178.150 8.843 5.461 1.00 . A A . 192 TYR CE1 1 1 18 32238 1 1 16 TYR CE2 C 178.924 11.081 5.104 1.00 . A A . 192 TYR CE2 1 1 18 32239 1 1 16 TYR CG C 180.019 9.243 3.997 1.00 . A A . 192 TYR CG 1 1 18 32240 1 1 16 TYR CZ C 178.049 10.197 5.706 1.00 . A A . 192 TYR CZ 1 1 18 32241 1 1 16 TYR H H 182.497 7.775 1.186 1.00 . A A . 192 TYR H 1 1 18 32242 1 1 16 TYR HA H 179.718 7.814 1.703 1.00 . A A . 192 TYR HA 1 1 18 32243 1 1 16 TYR HB2 H 181.455 7.794 3.460 1.00 . A A . 192 TYR HB2 1 1 18 32244 1 1 16 TYR HB3 H 181.880 9.449 3.028 1.00 . A A . 192 TYR HB3 1 1 18 32245 1 1 16 TYR HD1 H 179.214 7.315 4.418 1.00 . A A . 192 TYR HD1 1 1 18 32246 1 1 16 TYR HD2 H 180.588 11.288 3.784 1.00 . A A . 192 TYR HD2 1 1 18 32247 1 1 16 TYR HE1 H 177.469 8.148 5.927 1.00 . A A . 192 TYR HE1 1 1 18 32248 1 1 16 TYR HE2 H 178.848 12.141 5.291 1.00 . A A . 192 TYR HE2 1 1 18 32249 1 1 16 TYR HH H 176.268 10.159 6.431 1.00 . A A . 192 TYR HH 1 1 18 32250 1 1 16 TYR N N 181.583 7.840 0.835 1.00 . A A . 192 TYR N 1 1 18 32251 1 1 16 TYR O O 179.007 10.301 1.444 1.00 . A A . 192 TYR O 1 1 18 32252 1 1 16 TYR OH O 177.072 10.670 6.551 1.00 . A A . 192 TYR OH 1 1 18 32253 1 1 17 LEU C C 179.494 11.523 -1.601 1.00 . A A . 193 LEU C 1 1 18 32254 1 1 17 LEU CA C 180.449 11.688 -0.422 1.00 . A A . 193 LEU CA 1 1 18 32255 1 1 17 LEU CB C 181.672 12.498 -0.846 1.00 . A A . 193 LEU CB 1 1 18 32256 1 1 17 LEU CD1 C 181.623 13.950 1.200 1.00 . A A . 193 LEU CD1 1 1 18 32257 1 1 17 LEU CD2 C 182.924 14.677 -0.820 1.00 . A A . 193 LEU CD2 1 1 18 32258 1 1 17 LEU CG C 181.689 13.936 -0.322 1.00 . A A . 193 LEU CG 1 1 18 32259 1 1 17 LEU H H 181.687 9.993 -0.103 1.00 . A A . 193 LEU H 1 1 18 32260 1 1 17 LEU HA H 179.931 12.240 0.349 1.00 . A A . 193 LEU HA 1 1 18 32261 1 1 17 LEU HB2 H 182.558 11.992 -0.489 1.00 . A A . 193 LEU HB2 1 1 18 32262 1 1 17 LEU HB3 H 181.704 12.532 -1.924 1.00 . A A . 193 LEU HB3 1 1 18 32263 1 1 17 LEU HD11 H 181.968 13.001 1.584 1.00 . A A . 193 LEU HD11 1 1 18 32264 1 1 17 LEU HD12 H 180.603 14.114 1.515 1.00 . A A . 193 LEU HD12 1 1 18 32265 1 1 17 LEU HD13 H 182.250 14.742 1.581 1.00 . A A . 193 LEU HD13 1 1 18 32266 1 1 17 LEU HD21 H 183.513 15.005 0.022 1.00 . A A . 193 LEU HD21 1 1 18 32267 1 1 17 LEU HD22 H 182.618 15.534 -1.399 1.00 . A A . 193 LEU HD22 1 1 18 32268 1 1 17 LEU HD23 H 183.516 14.018 -1.438 1.00 . A A . 193 LEU HD23 1 1 18 32269 1 1 17 LEU HG H 180.817 14.454 -0.695 1.00 . A A . 193 LEU HG 1 1 18 32270 1 1 17 LEU N N 180.839 10.408 0.162 1.00 . A A . 193 LEU N 1 1 18 32271 1 1 17 LEU O O 179.220 12.488 -2.316 1.00 . A A . 193 LEU O 1 1 18 32272 1 1 18 SER C C 176.694 10.692 -2.552 1.00 . A A . 194 SER C 1 1 18 32273 1 1 18 SER CA C 178.046 10.082 -2.897 1.00 . A A . 194 SER CA 1 1 18 32274 1 1 18 SER CB C 177.897 8.583 -3.164 1.00 . A A . 194 SER CB 1 1 18 32275 1 1 18 SER H H 179.201 9.576 -1.207 1.00 . A A . 194 SER H 1 1 18 32276 1 1 18 SER HA H 178.440 10.565 -3.779 1.00 . A A . 194 SER HA 1 1 18 32277 1 1 18 SER HB2 H 177.374 8.123 -2.339 1.00 . A A . 194 SER HB2 1 1 18 32278 1 1 18 SER HB3 H 177.334 8.437 -4.074 1.00 . A A . 194 SER HB3 1 1 18 32279 1 1 18 SER HG H 179.678 8.431 -3.964 1.00 . A A . 194 SER HG 1 1 18 32280 1 1 18 SER N N 178.973 10.316 -1.806 1.00 . A A . 194 SER N 1 1 18 32281 1 1 18 SER O O 176.155 10.443 -1.474 1.00 . A A . 194 SER O 1 1 18 32282 1 1 18 SER OG O 179.163 7.962 -3.305 1.00 . A A . 194 SER OG 1 1 18 32283 1 1 19 PRO C C 173.771 11.121 -2.809 1.00 . A A . 195 PRO C 1 1 18 32284 1 1 19 PRO CA C 174.827 12.141 -3.208 1.00 . A A . 195 PRO CA 1 1 18 32285 1 1 19 PRO CB C 174.470 12.795 -4.554 1.00 . A A . 195 PRO CB 1 1 18 32286 1 1 19 PRO CD C 176.668 11.871 -4.765 1.00 . A A . 195 PRO CD 1 1 18 32287 1 1 19 PRO CG C 175.438 12.236 -5.544 1.00 . A A . 195 PRO CG 1 1 18 32288 1 1 19 PRO HA H 174.902 12.899 -2.444 1.00 . A A . 195 PRO HA 1 1 18 32289 1 1 19 PRO HB2 H 173.452 12.546 -4.817 1.00 . A A . 195 PRO HB2 1 1 18 32290 1 1 19 PRO HB3 H 174.570 13.867 -4.470 1.00 . A A . 195 PRO HB3 1 1 18 32291 1 1 19 PRO HD2 H 177.172 11.032 -5.223 1.00 . A A . 195 PRO HD2 1 1 18 32292 1 1 19 PRO HD3 H 177.332 12.719 -4.683 1.00 . A A . 195 PRO HD3 1 1 18 32293 1 1 19 PRO HG2 H 175.018 11.358 -6.013 1.00 . A A . 195 PRO HG2 1 1 18 32294 1 1 19 PRO HG3 H 175.675 12.983 -6.288 1.00 . A A . 195 PRO HG3 1 1 18 32295 1 1 19 PRO N N 176.118 11.505 -3.454 1.00 . A A . 195 PRO N 1 1 18 32296 1 1 19 PRO O O 172.814 11.439 -2.105 1.00 . A A . 195 PRO O 1 1 18 32297 1 1 20 LYS C C 173.249 8.277 -1.537 1.00 . A A . 196 LYS C 1 1 18 32298 1 1 20 LYS CA C 173.036 8.814 -2.950 1.00 . A A . 196 LYS CA 1 1 18 32299 1 1 20 LYS CB C 173.185 7.679 -3.965 1.00 . A A . 196 LYS CB 1 1 18 32300 1 1 20 LYS CD C 170.902 7.664 -5.012 1.00 . A A . 196 LYS CD 1 1 18 32301 1 1 20 LYS CE C 170.056 8.555 -5.906 1.00 . A A . 196 LYS CE 1 1 18 32302 1 1 20 LYS CG C 172.386 7.894 -5.240 1.00 . A A . 196 LYS CG 1 1 18 32303 1 1 20 LYS H H 174.746 9.699 -3.814 1.00 . A A . 196 LYS H 1 1 18 32304 1 1 20 LYS HA H 172.033 9.211 -3.019 1.00 . A A . 196 LYS HA 1 1 18 32305 1 1 20 LYS HB2 H 174.228 7.585 -4.230 1.00 . A A . 196 LYS HB2 1 1 18 32306 1 1 20 LYS HB3 H 172.854 6.759 -3.509 1.00 . A A . 196 LYS HB3 1 1 18 32307 1 1 20 LYS HD2 H 170.670 6.631 -5.227 1.00 . A A . 196 LYS HD2 1 1 18 32308 1 1 20 LYS HD3 H 170.668 7.880 -3.979 1.00 . A A . 196 LYS HD3 1 1 18 32309 1 1 20 LYS HE2 H 170.349 9.582 -5.750 1.00 . A A . 196 LYS HE2 1 1 18 32310 1 1 20 LYS HE3 H 170.236 8.284 -6.936 1.00 . A A . 196 LYS HE3 1 1 18 32311 1 1 20 LYS HG2 H 172.535 8.908 -5.580 1.00 . A A . 196 LYS HG2 1 1 18 32312 1 1 20 LYS HG3 H 172.737 7.204 -5.993 1.00 . A A . 196 LYS HG3 1 1 18 32313 1 1 20 LYS HZ1 H 168.366 8.916 -4.734 1.00 . A A . 196 LYS HZ1 1 1 18 32314 1 1 20 LYS HZ2 H 168.353 7.413 -5.510 1.00 . A A . 196 LYS HZ2 1 1 18 32315 1 1 20 LYS HZ3 H 168.042 8.822 -6.393 1.00 . A A . 196 LYS HZ3 1 1 18 32316 1 1 20 LYS N N 173.960 9.890 -3.261 1.00 . A A . 196 LYS N 1 1 18 32317 1 1 20 LYS NZ N 168.602 8.416 -5.615 1.00 . A A . 196 LYS NZ 1 1 18 32318 1 1 20 LYS O O 172.304 7.816 -0.902 1.00 . A A . 196 LYS O 1 1 18 32319 1 1 21 LEU C C 174.552 8.792 1.399 1.00 . A A . 197 LEU C 1 1 18 32320 1 1 21 LEU CA C 174.771 7.770 0.282 1.00 . A A . 197 LEU CA 1 1 18 32321 1 1 21 LEU CB C 176.199 7.226 0.341 1.00 . A A . 197 LEU CB 1 1 18 32322 1 1 21 LEU CD1 C 176.740 5.106 -0.900 1.00 . A A . 197 LEU CD1 1 1 18 32323 1 1 21 LEU CD2 C 177.252 5.294 1.544 1.00 . A A . 197 LEU CD2 1 1 18 32324 1 1 21 LEU CG C 176.299 5.700 0.432 1.00 . A A . 197 LEU CG 1 1 18 32325 1 1 21 LEU H H 175.230 8.654 -1.596 1.00 . A A . 197 LEU H 1 1 18 32326 1 1 21 LEU HA H 174.091 6.951 0.444 1.00 . A A . 197 LEU HA 1 1 18 32327 1 1 21 LEU HB2 H 176.723 7.552 -0.546 1.00 . A A . 197 LEU HB2 1 1 18 32328 1 1 21 LEU HB3 H 176.691 7.650 1.204 1.00 . A A . 197 LEU HB3 1 1 18 32329 1 1 21 LEU HD11 H 175.973 4.442 -1.269 1.00 . A A . 197 LEU HD11 1 1 18 32330 1 1 21 LEU HD12 H 177.658 4.554 -0.762 1.00 . A A . 197 LEU HD12 1 1 18 32331 1 1 21 LEU HD13 H 176.902 5.901 -1.614 1.00 . A A . 197 LEU HD13 1 1 18 32332 1 1 21 LEU HD21 H 177.680 4.329 1.318 1.00 . A A . 197 LEU HD21 1 1 18 32333 1 1 21 LEU HD22 H 176.711 5.238 2.477 1.00 . A A . 197 LEU HD22 1 1 18 32334 1 1 21 LEU HD23 H 178.041 6.028 1.629 1.00 . A A . 197 LEU HD23 1 1 18 32335 1 1 21 LEU HG H 175.324 5.299 0.665 1.00 . A A . 197 LEU HG 1 1 18 32336 1 1 21 LEU N N 174.491 8.299 -1.050 1.00 . A A . 197 LEU N 1 1 18 32337 1 1 21 LEU O O 173.893 8.492 2.393 1.00 . A A . 197 LEU O 1 1 18 32338 1 1 22 TRP C C 173.796 11.932 2.048 1.00 . A A . 198 TRP C 1 1 18 32339 1 1 22 TRP CA C 174.993 11.012 2.285 1.00 . A A . 198 TRP CA 1 1 18 32340 1 1 22 TRP CB C 176.287 11.830 2.387 1.00 . A A . 198 TRP CB 1 1 18 32341 1 1 22 TRP CD1 C 176.721 13.012 0.156 1.00 . A A . 198 TRP CD1 1 1 18 32342 1 1 22 TRP CD2 C 175.987 14.362 1.783 1.00 . A A . 198 TRP CD2 1 1 18 32343 1 1 22 TRP CE2 C 176.183 15.128 0.619 1.00 . A A . 198 TRP CE2 1 1 18 32344 1 1 22 TRP CE3 C 175.525 14.999 2.939 1.00 . A A . 198 TRP CE3 1 1 18 32345 1 1 22 TRP CG C 176.335 13.011 1.463 1.00 . A A . 198 TRP CG 1 1 18 32346 1 1 22 TRP CH2 C 175.484 17.095 1.723 1.00 . A A . 198 TRP CH2 1 1 18 32347 1 1 22 TRP CZ2 C 175.936 16.498 0.578 1.00 . A A . 198 TRP CZ2 1 1 18 32348 1 1 22 TRP CZ3 C 175.280 16.359 2.897 1.00 . A A . 198 TRP CZ3 1 1 18 32349 1 1 22 TRP H H 175.656 10.168 0.452 1.00 . A A . 198 TRP H 1 1 18 32350 1 1 22 TRP HA H 174.842 10.501 3.224 1.00 . A A . 198 TRP HA 1 1 18 32351 1 1 22 TRP HB2 H 176.391 12.197 3.396 1.00 . A A . 198 TRP HB2 1 1 18 32352 1 1 22 TRP HB3 H 177.125 11.191 2.154 1.00 . A A . 198 TRP HB3 1 1 18 32353 1 1 22 TRP HD1 H 177.048 12.136 -0.384 1.00 . A A . 198 TRP HD1 1 1 18 32354 1 1 22 TRP HE1 H 176.849 14.537 -1.277 1.00 . A A . 198 TRP HE1 1 1 18 32355 1 1 22 TRP HE3 H 175.361 14.447 3.852 1.00 . A A . 198 TRP HE3 1 1 18 32356 1 1 22 TRP HH2 H 175.281 18.156 1.737 1.00 . A A . 198 TRP HH2 1 1 18 32357 1 1 22 TRP HZ2 H 176.089 17.079 -0.319 1.00 . A A . 198 TRP HZ2 1 1 18 32358 1 1 22 TRP HZ3 H 174.923 16.868 3.780 1.00 . A A . 198 TRP HZ3 1 1 18 32359 1 1 22 TRP N N 175.123 9.982 1.254 1.00 . A A . 198 TRP N 1 1 18 32360 1 1 22 TRP NE1 N 176.630 14.281 -0.360 1.00 . A A . 198 TRP NE1 1 1 18 32361 1 1 22 TRP O O 173.106 12.318 2.992 1.00 . A A . 198 TRP O 1 1 18 32362 1 1 23 ALA C C 171.121 12.517 0.483 1.00 . A A . 199 ALA C 1 1 18 32363 1 1 23 ALA CA C 172.480 13.214 0.458 1.00 . A A . 199 ALA CA 1 1 18 32364 1 1 23 ALA CB C 172.722 13.856 -0.899 1.00 . A A . 199 ALA CB 1 1 18 32365 1 1 23 ALA H H 174.169 11.984 0.085 1.00 . A A . 199 ALA H 1 1 18 32366 1 1 23 ALA HA H 172.477 14.003 1.195 1.00 . A A . 199 ALA HA 1 1 18 32367 1 1 23 ALA HB1 H 172.043 13.435 -1.625 1.00 . A A . 199 ALA HB1 1 1 18 32368 1 1 23 ALA HB2 H 173.739 13.672 -1.207 1.00 . A A . 199 ALA HB2 1 1 18 32369 1 1 23 ALA HB3 H 172.556 14.921 -0.827 1.00 . A A . 199 ALA HB3 1 1 18 32370 1 1 23 ALA N N 173.575 12.308 0.795 1.00 . A A . 199 ALA N 1 1 18 32371 1 1 23 ALA O O 170.083 13.172 0.384 1.00 . A A . 199 ALA O 1 1 18 32372 1 1 24 LEU C C 169.657 9.773 1.992 1.00 . A A . 200 LEU C 1 1 18 32373 1 1 24 LEU CA C 169.878 10.433 0.635 1.00 . A A . 200 LEU CA 1 1 18 32374 1 1 24 LEU CB C 169.887 9.367 -0.461 1.00 . A A . 200 LEU CB 1 1 18 32375 1 1 24 LEU CD1 C 167.468 9.786 -0.978 1.00 . A A . 200 LEU CD1 1 1 18 32376 1 1 24 LEU CD2 C 168.633 7.804 -1.964 1.00 . A A . 200 LEU CD2 1 1 18 32377 1 1 24 LEU CG C 168.533 8.723 -0.756 1.00 . A A . 200 LEU CG 1 1 18 32378 1 1 24 LEU H H 171.976 10.718 0.678 1.00 . A A . 200 LEU H 1 1 18 32379 1 1 24 LEU HA H 169.066 11.119 0.446 1.00 . A A . 200 LEU HA 1 1 18 32380 1 1 24 LEU HB2 H 170.256 9.817 -1.370 1.00 . A A . 200 LEU HB2 1 1 18 32381 1 1 24 LEU HB3 H 170.569 8.588 -0.163 1.00 . A A . 200 LEU HB3 1 1 18 32382 1 1 24 LEU HD11 H 167.040 10.071 -0.028 1.00 . A A . 200 LEU HD11 1 1 18 32383 1 1 24 LEU HD12 H 166.693 9.393 -1.619 1.00 . A A . 200 LEU HD12 1 1 18 32384 1 1 24 LEU HD13 H 167.915 10.652 -1.444 1.00 . A A . 200 LEU HD13 1 1 18 32385 1 1 24 LEU HD21 H 168.051 6.912 -1.786 1.00 . A A . 200 LEU HD21 1 1 18 32386 1 1 24 LEU HD22 H 169.666 7.534 -2.127 1.00 . A A . 200 LEU HD22 1 1 18 32387 1 1 24 LEU HD23 H 168.252 8.314 -2.836 1.00 . A A . 200 LEU HD23 1 1 18 32388 1 1 24 LEU HG H 168.238 8.127 0.095 1.00 . A A . 200 LEU HG 1 1 18 32389 1 1 24 LEU N N 171.123 11.193 0.608 1.00 . A A . 200 LEU N 1 1 18 32390 1 1 24 LEU O O 168.527 9.685 2.473 1.00 . A A . 200 LEU O 1 1 18 32391 1 1 25 ALA C C 169.980 9.531 4.939 1.00 . A A . 201 ALA C 1 1 18 32392 1 1 25 ALA CA C 170.660 8.643 3.901 1.00 . A A . 201 ALA CA 1 1 18 32393 1 1 25 ALA CB C 172.048 8.244 4.375 1.00 . A A . 201 ALA CB 1 1 18 32394 1 1 25 ALA H H 171.612 9.397 2.167 1.00 . A A . 201 ALA H 1 1 18 32395 1 1 25 ALA HA H 170.076 7.742 3.779 1.00 . A A . 201 ALA HA 1 1 18 32396 1 1 25 ALA HB1 H 172.706 9.098 4.324 1.00 . A A . 201 ALA HB1 1 1 18 32397 1 1 25 ALA HB2 H 172.430 7.456 3.742 1.00 . A A . 201 ALA HB2 1 1 18 32398 1 1 25 ALA HB3 H 171.992 7.892 5.395 1.00 . A A . 201 ALA HB3 1 1 18 32399 1 1 25 ALA N N 170.740 9.304 2.603 1.00 . A A . 201 ALA N 1 1 18 32400 1 1 25 ALA O O 170.478 10.606 5.274 1.00 . A A . 201 ALA O 1 1 18 32401 1 1 26 THR C C 167.989 9.018 7.751 1.00 . A A . 202 THR C 1 1 18 32402 1 1 26 THR CA C 168.092 9.814 6.450 1.00 . A A . 202 THR CA 1 1 18 32403 1 1 26 THR CB C 166.692 10.145 5.931 1.00 . A A . 202 THR CB 1 1 18 32404 1 1 26 THR CG2 C 165.924 8.929 5.461 1.00 . A A . 202 THR CG2 1 1 18 32405 1 1 26 THR H H 168.499 8.204 5.141 1.00 . A A . 202 THR H 1 1 18 32406 1 1 26 THR HA H 168.622 10.734 6.645 1.00 . A A . 202 THR HA 1 1 18 32407 1 1 26 THR HB H 166.782 10.823 5.094 1.00 . A A . 202 THR HB 1 1 18 32408 1 1 26 THR HG1 H 165.047 10.977 6.591 1.00 . A A . 202 THR HG1 1 1 18 32409 1 1 26 THR HG21 H 164.891 9.196 5.299 1.00 . A A . 202 THR HG21 1 1 18 32410 1 1 26 THR HG22 H 165.983 8.154 6.211 1.00 . A A . 202 THR HG22 1 1 18 32411 1 1 26 THR HG23 H 166.352 8.569 4.537 1.00 . A A . 202 THR HG23 1 1 18 32412 1 1 26 THR N N 168.843 9.068 5.447 1.00 . A A . 202 THR N 1 1 18 32413 1 1 26 THR O O 167.877 7.792 7.728 1.00 . A A . 202 THR O 1 1 18 32414 1 1 26 THR OG1 O 165.920 10.779 6.936 1.00 . A A . 202 THR OG1 1 1 18 32415 1 1 27 PRO C C 166.549 8.483 10.486 1.00 . A A . 203 PRO C 1 1 18 32416 1 1 27 PRO CA C 167.938 9.051 10.215 1.00 . A A . 203 PRO CA 1 1 18 32417 1 1 27 PRO CB C 168.256 10.179 11.200 1.00 . A A . 203 PRO CB 1 1 18 32418 1 1 27 PRO CD C 168.159 11.170 9.027 1.00 . A A . 203 PRO CD 1 1 18 32419 1 1 27 PRO CG C 167.877 11.426 10.481 1.00 . A A . 203 PRO CG 1 1 18 32420 1 1 27 PRO HA H 168.672 8.265 10.315 1.00 . A A . 203 PRO HA 1 1 18 32421 1 1 27 PRO HB2 H 167.675 10.048 12.101 1.00 . A A . 203 PRO HB2 1 1 18 32422 1 1 27 PRO HB3 H 169.310 10.167 11.437 1.00 . A A . 203 PRO HB3 1 1 18 32423 1 1 27 PRO HD2 H 167.433 11.675 8.407 1.00 . A A . 203 PRO HD2 1 1 18 32424 1 1 27 PRO HD3 H 169.159 11.489 8.774 1.00 . A A . 203 PRO HD3 1 1 18 32425 1 1 27 PRO HG2 H 166.826 11.630 10.630 1.00 . A A . 203 PRO HG2 1 1 18 32426 1 1 27 PRO HG3 H 168.474 12.252 10.838 1.00 . A A . 203 PRO HG3 1 1 18 32427 1 1 27 PRO N N 168.026 9.705 8.906 1.00 . A A . 203 PRO N 1 1 18 32428 1 1 27 PRO O O 165.558 9.213 10.483 1.00 . A A . 203 PRO O 1 1 18 32429 1 1 28 GLN C C 165.442 5.061 11.418 1.00 . A A . 204 GLN C 1 1 18 32430 1 1 28 GLN CA C 165.217 6.511 10.996 1.00 . A A . 204 GLN CA 1 1 18 32431 1 1 28 GLN CB C 164.312 6.563 9.763 1.00 . A A . 204 GLN CB 1 1 18 32432 1 1 28 GLN CD C 161.888 5.900 9.488 1.00 . A A . 204 GLN CD 1 1 18 32433 1 1 28 GLN CG C 162.865 6.896 10.085 1.00 . A A . 204 GLN CG 1 1 18 32434 1 1 28 GLN H H 167.310 6.647 10.712 1.00 . A A . 204 GLN H 1 1 18 32435 1 1 28 GLN HA H 164.736 7.037 11.807 1.00 . A A . 204 GLN HA 1 1 18 32436 1 1 28 GLN HB2 H 164.690 7.315 9.086 1.00 . A A . 204 GLN HB2 1 1 18 32437 1 1 28 GLN HB3 H 164.338 5.602 9.270 1.00 . A A . 204 GLN HB3 1 1 18 32438 1 1 28 GLN HE21 H 160.775 7.385 8.773 1.00 . A A . 204 GLN HE21 1 1 18 32439 1 1 28 GLN HE22 H 160.205 5.788 8.437 1.00 . A A . 204 GLN HE22 1 1 18 32440 1 1 28 GLN HG2 H 162.739 6.899 11.159 1.00 . A A . 204 GLN HG2 1 1 18 32441 1 1 28 GLN HG3 H 162.639 7.878 9.696 1.00 . A A . 204 GLN HG3 1 1 18 32442 1 1 28 GLN N N 166.485 7.176 10.722 1.00 . A A . 204 GLN N 1 1 18 32443 1 1 28 GLN NE2 N 160.851 6.409 8.833 1.00 . A A . 204 GLN NE2 1 1 18 32444 1 1 28 GLN O O 164.952 4.624 12.459 1.00 . A A . 204 GLN O 1 1 18 32445 1 1 28 GLN OE1 O 162.066 4.688 9.613 1.00 . A A . 204 GLN OE1 1 1 18 32446 1 1 29 LYS C C 167.910 2.747 11.373 1.00 . A A . 205 LYS C 1 1 18 32447 1 1 29 LYS CA C 166.473 2.920 10.891 1.00 . A A . 205 LYS CA 1 1 18 32448 1 1 29 LYS CB C 166.231 2.061 9.648 1.00 . A A . 205 LYS CB 1 1 18 32449 1 1 29 LYS CD C 164.815 0.174 8.783 1.00 . A A . 205 LYS CD 1 1 18 32450 1 1 29 LYS CE C 164.023 -1.066 9.165 1.00 . A A . 205 LYS CE 1 1 18 32451 1 1 29 LYS CG C 165.625 0.702 9.957 1.00 . A A . 205 LYS CG 1 1 18 32452 1 1 29 LYS H H 166.548 4.724 9.786 1.00 . A A . 205 LYS H 1 1 18 32453 1 1 29 LYS HA H 165.803 2.599 11.675 1.00 . A A . 205 LYS HA 1 1 18 32454 1 1 29 LYS HB2 H 165.562 2.588 8.985 1.00 . A A . 205 LYS HB2 1 1 18 32455 1 1 29 LYS HB3 H 167.174 1.904 9.144 1.00 . A A . 205 LYS HB3 1 1 18 32456 1 1 29 LYS HD2 H 164.128 0.941 8.458 1.00 . A A . 205 LYS HD2 1 1 18 32457 1 1 29 LYS HD3 H 165.488 -0.074 7.976 1.00 . A A . 205 LYS HD3 1 1 18 32458 1 1 29 LYS HE2 H 163.805 -1.629 8.270 1.00 . A A . 205 LYS HE2 1 1 18 32459 1 1 29 LYS HE3 H 164.622 -1.668 9.832 1.00 . A A . 205 LYS HE3 1 1 18 32460 1 1 29 LYS HG2 H 166.419 0.005 10.175 1.00 . A A . 205 LYS HG2 1 1 18 32461 1 1 29 LYS HG3 H 164.978 0.795 10.817 1.00 . A A . 205 LYS HG3 1 1 18 32462 1 1 29 LYS HZ1 H 162.915 -0.506 10.846 1.00 . A A . 205 LYS HZ1 1 1 18 32463 1 1 29 LYS HZ2 H 162.079 -1.518 9.781 1.00 . A A . 205 LYS HZ2 1 1 18 32464 1 1 29 LYS HZ3 H 162.312 0.111 9.391 1.00 . A A . 205 LYS HZ3 1 1 18 32465 1 1 29 LYS N N 166.185 4.320 10.602 1.00 . A A . 205 LYS N 1 1 18 32466 1 1 29 LYS NZ N 162.743 -0.721 9.843 1.00 . A A . 205 LYS NZ 1 1 18 32467 1 1 29 LYS O O 168.726 3.662 11.262 1.00 . A A . 205 LYS O 1 1 18 32468 1 1 30 ASN C C 170.486 0.889 11.265 1.00 . A A . 206 ASN C 1 1 18 32469 1 1 30 ASN CA C 169.551 1.275 12.407 1.00 . A A . 206 ASN CA 1 1 18 32470 1 1 30 ASN CB C 169.496 0.148 13.440 1.00 . A A . 206 ASN CB 1 1 18 32471 1 1 30 ASN CG C 169.105 0.645 14.818 1.00 . A A . 206 ASN CG 1 1 18 32472 1 1 30 ASN H H 167.518 0.879 11.968 1.00 . A A . 206 ASN H 1 1 18 32473 1 1 30 ASN HA H 169.930 2.168 12.881 1.00 . A A . 206 ASN HA 1 1 18 32474 1 1 30 ASN HB2 H 168.770 -0.587 13.125 1.00 . A A . 206 ASN HB2 1 1 18 32475 1 1 30 ASN HB3 H 170.468 -0.319 13.507 1.00 . A A . 206 ASN HB3 1 1 18 32476 1 1 30 ASN HD21 H 167.299 1.145 14.154 1.00 . A A . 206 ASN HD21 1 1 18 32477 1 1 30 ASN HD22 H 167.598 1.462 15.826 1.00 . A A . 206 ASN HD22 1 1 18 32478 1 1 30 ASN N N 168.212 1.568 11.907 1.00 . A A . 206 ASN N 1 1 18 32479 1 1 30 ASN ND2 N 167.877 1.133 14.945 1.00 . A A . 206 ASN ND2 1 1 18 32480 1 1 30 ASN O O 170.070 0.805 10.110 1.00 . A A . 206 ASN O 1 1 18 32481 1 1 30 ASN OD1 O 169.898 0.591 15.758 1.00 . A A . 206 ASN OD1 1 1 18 32482 1 1 31 GLY C C 172.926 1.364 9.545 1.00 . A A . 207 GLY C 1 1 18 32483 1 1 31 GLY CA C 172.728 0.282 10.589 1.00 . A A . 207 GLY CA 1 1 18 32484 1 1 31 GLY H H 172.027 0.739 12.534 1.00 . A A . 207 GLY H 1 1 18 32485 1 1 31 GLY HA2 H 173.673 0.086 11.073 1.00 . A A . 207 GLY HA2 1 1 18 32486 1 1 31 GLY HA3 H 172.393 -0.620 10.098 1.00 . A A . 207 GLY HA3 1 1 18 32487 1 1 31 GLY N N 171.753 0.656 11.597 1.00 . A A . 207 GLY N 1 1 18 32488 1 1 31 GLY O O 172.736 1.125 8.354 1.00 . A A . 207 GLY O 1 1 18 32489 1 1 32 ARG C C 174.419 3.336 7.918 1.00 . A A . 208 ARG C 1 1 18 32490 1 1 32 ARG CA C 173.539 3.702 9.121 1.00 . A A . 208 ARG CA 1 1 18 32491 1 1 32 ARG CB C 174.180 4.843 9.917 1.00 . A A . 208 ARG CB 1 1 18 32492 1 1 32 ARG CD C 174.691 7.293 9.700 1.00 . A A . 208 ARG CD 1 1 18 32493 1 1 32 ARG CG C 173.628 6.216 9.566 1.00 . A A . 208 ARG CG 1 1 18 32494 1 1 32 ARG CZ C 174.827 9.584 10.601 1.00 . A A . 208 ARG CZ 1 1 18 32495 1 1 32 ARG H H 173.440 2.669 10.966 1.00 . A A . 208 ARG H 1 1 18 32496 1 1 32 ARG HA H 172.578 4.032 8.756 1.00 . A A . 208 ARG HA 1 1 18 32497 1 1 32 ARG HB2 H 174.011 4.670 10.970 1.00 . A A . 208 ARG HB2 1 1 18 32498 1 1 32 ARG HB3 H 175.243 4.846 9.728 1.00 . A A . 208 ARG HB3 1 1 18 32499 1 1 32 ARG HD2 H 175.400 6.989 10.456 1.00 . A A . 208 ARG HD2 1 1 18 32500 1 1 32 ARG HD3 H 175.199 7.400 8.753 1.00 . A A . 208 ARG HD3 1 1 18 32501 1 1 32 ARG HE H 173.158 8.710 9.941 1.00 . A A . 208 ARG HE 1 1 18 32502 1 1 32 ARG HG2 H 173.272 6.200 8.547 1.00 . A A . 208 ARG HG2 1 1 18 32503 1 1 32 ARG HG3 H 172.810 6.445 10.233 1.00 . A A . 208 ARG HG3 1 1 18 32504 1 1 32 ARG HH11 H 176.589 8.590 10.568 1.00 . A A . 208 ARG HH11 1 1 18 32505 1 1 32 ARG HH12 H 176.657 10.202 11.196 1.00 . A A . 208 ARG HH12 1 1 18 32506 1 1 32 ARG HH21 H 173.247 10.833 10.766 1.00 . A A . 208 ARG HH21 1 1 18 32507 1 1 32 ARG HH22 H 174.761 11.475 11.308 1.00 . A A . 208 ARG HH22 1 1 18 32508 1 1 32 ARG N N 173.310 2.555 10.001 1.00 . A A . 208 ARG N 1 1 18 32509 1 1 32 ARG NE N 174.120 8.583 10.081 1.00 . A A . 208 ARG NE 1 1 18 32510 1 1 32 ARG NH1 N 176.132 9.447 10.805 1.00 . A A . 208 ARG NH1 1 1 18 32511 1 1 32 ARG NH2 N 174.229 10.724 10.917 1.00 . A A . 208 ARG NH2 1 1 18 32512 1 1 32 ARG O O 174.475 2.180 7.504 1.00 . A A . 208 ARG O 1 1 18 32513 1 1 33 VAL C C 176.776 2.822 6.320 1.00 . A A . 209 VAL C 1 1 18 32514 1 1 33 VAL CA C 175.973 4.117 6.194 1.00 . A A . 209 VAL CA 1 1 18 32515 1 1 33 VAL CB C 176.949 5.297 6.006 1.00 . A A . 209 VAL CB 1 1 18 32516 1 1 33 VAL CG1 C 177.831 5.465 7.234 1.00 . A A . 209 VAL CG1 1 1 18 32517 1 1 33 VAL CG2 C 177.796 5.104 4.754 1.00 . A A . 209 VAL CG2 1 1 18 32518 1 1 33 VAL H H 175.019 5.237 7.719 1.00 . A A . 209 VAL H 1 1 18 32519 1 1 33 VAL HA H 175.347 4.055 5.317 1.00 . A A . 209 VAL HA 1 1 18 32520 1 1 33 VAL HB H 176.369 6.200 5.884 1.00 . A A . 209 VAL HB 1 1 18 32521 1 1 33 VAL HG11 H 177.386 4.946 8.071 1.00 . A A . 209 VAL HG11 1 1 18 32522 1 1 33 VAL HG12 H 177.923 6.515 7.470 1.00 . A A . 209 VAL HG12 1 1 18 32523 1 1 33 VAL HG13 H 178.810 5.054 7.034 1.00 . A A . 209 VAL HG13 1 1 18 32524 1 1 33 VAL HG21 H 178.816 4.889 5.037 1.00 . A A . 209 VAL HG21 1 1 18 32525 1 1 33 VAL HG22 H 177.771 6.006 4.160 1.00 . A A . 209 VAL HG22 1 1 18 32526 1 1 33 VAL HG23 H 177.403 4.282 4.176 1.00 . A A . 209 VAL HG23 1 1 18 32527 1 1 33 VAL N N 175.103 4.332 7.353 1.00 . A A . 209 VAL N 1 1 18 32528 1 1 33 VAL O O 177.138 2.207 5.318 1.00 . A A . 209 VAL O 1 1 18 32529 1 1 34 GLN C C 177.090 -0.033 7.241 1.00 . A A . 210 GLN C 1 1 18 32530 1 1 34 GLN CA C 177.802 1.195 7.809 1.00 . A A . 210 GLN CA 1 1 18 32531 1 1 34 GLN CB C 178.023 1.017 9.313 1.00 . A A . 210 GLN CB 1 1 18 32532 1 1 34 GLN CD C 178.445 -1.184 10.481 1.00 . A A . 210 GLN CD 1 1 18 32533 1 1 34 GLN CG C 179.039 -0.061 9.656 1.00 . A A . 210 GLN CG 1 1 18 32534 1 1 34 GLN H H 176.733 2.947 8.315 1.00 . A A . 210 GLN H 1 1 18 32535 1 1 34 GLN HA H 178.762 1.295 7.325 1.00 . A A . 210 GLN HA 1 1 18 32536 1 1 34 GLN HB2 H 178.369 1.952 9.727 1.00 . A A . 210 GLN HB2 1 1 18 32537 1 1 34 GLN HB3 H 177.083 0.756 9.775 1.00 . A A . 210 GLN HB3 1 1 18 32538 1 1 34 GLN HE21 H 179.068 -0.317 12.158 1.00 . A A . 210 GLN HE21 1 1 18 32539 1 1 34 GLN HE22 H 178.215 -1.807 12.356 1.00 . A A . 210 GLN HE22 1 1 18 32540 1 1 34 GLN HG2 H 179.428 -0.476 8.737 1.00 . A A . 210 GLN HG2 1 1 18 32541 1 1 34 GLN HG3 H 179.847 0.389 10.215 1.00 . A A . 210 GLN HG3 1 1 18 32542 1 1 34 GLN N N 177.047 2.414 7.555 1.00 . A A . 210 GLN N 1 1 18 32543 1 1 34 GLN NE2 N 178.590 -1.094 11.798 1.00 . A A . 210 GLN NE2 1 1 18 32544 1 1 34 GLN O O 177.718 -0.882 6.610 1.00 . A A . 210 GLN O 1 1 18 32545 1 1 34 GLN OE1 O 177.860 -2.125 9.941 1.00 . A A . 210 GLN OE1 1 1 18 32546 1 1 35 GLU C C 174.744 -1.181 5.488 1.00 . A A . 211 GLU C 1 1 18 32547 1 1 35 GLU CA C 175.007 -1.271 6.990 1.00 . A A . 211 GLU CA 1 1 18 32548 1 1 35 GLU CB C 173.680 -1.366 7.743 1.00 . A A . 211 GLU CB 1 1 18 32549 1 1 35 GLU CD C 171.760 -2.963 7.352 1.00 . A A . 211 GLU CD 1 1 18 32550 1 1 35 GLU CG C 173.165 -2.789 7.894 1.00 . A A . 211 GLU CG 1 1 18 32551 1 1 35 GLU H H 175.327 0.571 7.993 1.00 . A A . 211 GLU H 1 1 18 32552 1 1 35 GLU HA H 175.580 -2.165 7.186 1.00 . A A . 211 GLU HA 1 1 18 32553 1 1 35 GLU HB2 H 173.809 -0.947 8.728 1.00 . A A . 211 GLU HB2 1 1 18 32554 1 1 35 GLU HB3 H 172.935 -0.791 7.211 1.00 . A A . 211 GLU HB3 1 1 18 32555 1 1 35 GLU HG2 H 173.826 -3.455 7.358 1.00 . A A . 211 GLU HG2 1 1 18 32556 1 1 35 GLU HG3 H 173.167 -3.048 8.942 1.00 . A A . 211 GLU HG3 1 1 18 32557 1 1 35 GLU N N 175.782 -0.132 7.475 1.00 . A A . 211 GLU N 1 1 18 32558 1 1 35 GLU O O 174.658 -2.200 4.803 1.00 . A A . 211 GLU O 1 1 18 32559 1 1 35 GLU OE1 O 170.798 -2.645 8.081 1.00 . A A . 211 GLU OE1 1 1 18 32560 1 1 35 GLU OE2 O 171.621 -3.418 6.196 1.00 . A A . 211 GLU OE2 1 1 18 32561 1 1 36 LYS C C 175.542 -0.066 2.695 1.00 . A A . 212 LYS C 1 1 18 32562 1 1 36 LYS CA C 174.326 0.252 3.564 1.00 . A A . 212 LYS CA 1 1 18 32563 1 1 36 LYS CB C 173.883 1.696 3.325 1.00 . A A . 212 LYS CB 1 1 18 32564 1 1 36 LYS CD C 171.881 3.040 2.606 1.00 . A A . 212 LYS CD 1 1 18 32565 1 1 36 LYS CE C 170.956 2.523 1.516 1.00 . A A . 212 LYS CE 1 1 18 32566 1 1 36 LYS CG C 172.387 1.909 3.492 1.00 . A A . 212 LYS CG 1 1 18 32567 1 1 36 LYS H H 174.665 0.814 5.579 1.00 . A A . 212 LYS H 1 1 18 32568 1 1 36 LYS HA H 173.519 -0.408 3.284 1.00 . A A . 212 LYS HA 1 1 18 32569 1 1 36 LYS HB2 H 174.396 2.340 4.025 1.00 . A A . 212 LYS HB2 1 1 18 32570 1 1 36 LYS HB3 H 174.156 1.983 2.320 1.00 . A A . 212 LYS HB3 1 1 18 32571 1 1 36 LYS HD2 H 171.340 3.746 3.217 1.00 . A A . 212 LYS HD2 1 1 18 32572 1 1 36 LYS HD3 H 172.726 3.531 2.147 1.00 . A A . 212 LYS HD3 1 1 18 32573 1 1 36 LYS HE2 H 171.085 3.133 0.633 1.00 . A A . 212 LYS HE2 1 1 18 32574 1 1 36 LYS HE3 H 171.223 1.502 1.288 1.00 . A A . 212 LYS HE3 1 1 18 32575 1 1 36 LYS HG2 H 171.872 0.999 3.225 1.00 . A A . 212 LYS HG2 1 1 18 32576 1 1 36 LYS HG3 H 172.181 2.153 4.524 1.00 . A A . 212 LYS HG3 1 1 18 32577 1 1 36 LYS HZ1 H 169.387 2.007 2.794 1.00 . A A . 212 LYS HZ1 1 1 18 32578 1 1 36 LYS HZ2 H 168.922 2.184 1.178 1.00 . A A . 212 LYS HZ2 1 1 18 32579 1 1 36 LYS HZ3 H 169.241 3.552 2.119 1.00 . A A . 212 LYS HZ3 1 1 18 32580 1 1 36 LYS N N 174.599 0.039 4.983 1.00 . A A . 212 LYS N 1 1 18 32581 1 1 36 LYS NZ N 169.527 2.570 1.931 1.00 . A A . 212 LYS NZ 1 1 18 32582 1 1 36 LYS O O 175.428 -0.772 1.693 1.00 . A A . 212 LYS O 1 1 18 32583 1 1 37 VAL C C 178.330 -1.224 2.297 1.00 . A A . 213 VAL C 1 1 18 32584 1 1 37 VAL CA C 177.926 0.246 2.313 1.00 . A A . 213 VAL CA 1 1 18 32585 1 1 37 VAL CB C 179.092 1.074 2.882 1.00 . A A . 213 VAL CB 1 1 18 32586 1 1 37 VAL CG1 C 178.817 2.560 2.721 1.00 . A A . 213 VAL CG1 1 1 18 32587 1 1 37 VAL CG2 C 179.337 0.725 4.342 1.00 . A A . 213 VAL CG2 1 1 18 32588 1 1 37 VAL H H 176.726 1.029 3.875 1.00 . A A . 213 VAL H 1 1 18 32589 1 1 37 VAL HA H 177.748 0.570 1.298 1.00 . A A . 213 VAL HA 1 1 18 32590 1 1 37 VAL HB H 179.984 0.835 2.321 1.00 . A A . 213 VAL HB 1 1 18 32591 1 1 37 VAL HG11 H 177.786 2.763 2.967 1.00 . A A . 213 VAL HG11 1 1 18 32592 1 1 37 VAL HG12 H 179.007 2.852 1.699 1.00 . A A . 213 VAL HG12 1 1 18 32593 1 1 37 VAL HG13 H 179.462 3.119 3.382 1.00 . A A . 213 VAL HG13 1 1 18 32594 1 1 37 VAL HG21 H 178.403 0.454 4.809 1.00 . A A . 213 VAL HG21 1 1 18 32595 1 1 37 VAL HG22 H 179.762 1.577 4.851 1.00 . A A . 213 VAL HG22 1 1 18 32596 1 1 37 VAL HG23 H 180.023 -0.108 4.402 1.00 . A A . 213 VAL HG23 1 1 18 32597 1 1 37 VAL N N 176.698 0.466 3.073 1.00 . A A . 213 VAL N 1 1 18 32598 1 1 37 VAL O O 178.710 -1.759 1.255 1.00 . A A . 213 VAL O 1 1 18 32599 1 1 38 MET C C 177.869 -4.150 2.581 1.00 . A A . 214 MET C 1 1 18 32600 1 1 38 MET CA C 178.637 -3.274 3.572 1.00 . A A . 214 MET CA 1 1 18 32601 1 1 38 MET CB C 178.391 -3.767 4.999 1.00 . A A . 214 MET CB 1 1 18 32602 1 1 38 MET CE C 181.668 -4.304 6.782 1.00 . A A . 214 MET CE 1 1 18 32603 1 1 38 MET CG C 179.325 -4.890 5.422 1.00 . A A . 214 MET CG 1 1 18 32604 1 1 38 MET H H 177.961 -1.387 4.253 1.00 . A A . 214 MET H 1 1 18 32605 1 1 38 MET HA H 179.692 -3.349 3.358 1.00 . A A . 214 MET HA 1 1 18 32606 1 1 38 MET HB2 H 178.525 -2.940 5.681 1.00 . A A . 214 MET HB2 1 1 18 32607 1 1 38 MET HB3 H 177.376 -4.125 5.075 1.00 . A A . 214 MET HB3 1 1 18 32608 1 1 38 MET HE1 H 182.296 -5.034 7.272 1.00 . A A . 214 MET HE1 1 1 18 32609 1 1 38 MET HE2 H 181.897 -3.320 7.164 1.00 . A A . 214 MET HE2 1 1 18 32610 1 1 38 MET HE3 H 181.851 -4.328 5.718 1.00 . A A . 214 MET HE3 1 1 18 32611 1 1 38 MET HG2 H 178.790 -5.826 5.365 1.00 . A A . 214 MET HG2 1 1 18 32612 1 1 38 MET HG3 H 180.165 -4.915 4.743 1.00 . A A . 214 MET HG3 1 1 18 32613 1 1 38 MET N N 178.262 -1.868 3.455 1.00 . A A . 214 MET N 1 1 18 32614 1 1 38 MET O O 178.456 -4.987 1.896 1.00 . A A . 214 MET O 1 1 18 32615 1 1 38 MET SD S 179.947 -4.684 7.103 1.00 . A A . 214 MET SD 1 1 18 32616 1 1 39 GLU C C 175.939 -4.397 0.160 1.00 . A A . 215 GLU C 1 1 18 32617 1 1 39 GLU CA C 175.704 -4.748 1.628 1.00 . A A . 215 GLU CA 1 1 18 32618 1 1 39 GLU CB C 174.231 -4.535 1.981 1.00 . A A . 215 GLU CB 1 1 18 32619 1 1 39 GLU CD C 173.233 -6.787 2.542 1.00 . A A . 215 GLU CD 1 1 18 32620 1 1 39 GLU CG C 173.327 -5.668 1.523 1.00 . A A . 215 GLU CG 1 1 18 32621 1 1 39 GLU H H 176.141 -3.288 3.101 1.00 . A A . 215 GLU H 1 1 18 32622 1 1 39 GLU HA H 175.948 -5.789 1.774 1.00 . A A . 215 GLU HA 1 1 18 32623 1 1 39 GLU HB2 H 174.139 -4.441 3.053 1.00 . A A . 215 GLU HB2 1 1 18 32624 1 1 39 GLU HB3 H 173.890 -3.621 1.517 1.00 . A A . 215 GLU HB3 1 1 18 32625 1 1 39 GLU HG2 H 172.336 -5.274 1.352 1.00 . A A . 215 GLU HG2 1 1 18 32626 1 1 39 GLU HG3 H 173.717 -6.073 0.601 1.00 . A A . 215 GLU HG3 1 1 18 32627 1 1 39 GLU N N 176.554 -3.963 2.522 1.00 . A A . 215 GLU N 1 1 18 32628 1 1 39 GLU O O 176.168 -5.281 -0.666 1.00 . A A . 215 GLU O 1 1 18 32629 1 1 39 GLU OE1 O 174.219 -7.539 2.690 1.00 . A A . 215 GLU OE1 1 1 18 32630 1 1 39 GLU OE2 O 172.174 -6.910 3.193 1.00 . A A . 215 GLU OE2 1 1 18 32631 1 1 40 HIS C C 177.399 -3.129 -2.097 1.00 . A A . 216 HIS C 1 1 18 32632 1 1 40 HIS CA C 176.058 -2.658 -1.540 1.00 . A A . 216 HIS CA 1 1 18 32633 1 1 40 HIS CB C 175.967 -1.132 -1.613 1.00 . A A . 216 HIS CB 1 1 18 32634 1 1 40 HIS CD2 C 173.597 -0.950 -2.653 1.00 . A A . 216 HIS CD2 1 1 18 32635 1 1 40 HIS CE1 C 174.047 0.516 -4.220 1.00 . A A . 216 HIS CE1 1 1 18 32636 1 1 40 HIS CG C 174.912 -0.641 -2.556 1.00 . A A . 216 HIS CG 1 1 18 32637 1 1 40 HIS H H 175.672 -2.452 0.534 1.00 . A A . 216 HIS H 1 1 18 32638 1 1 40 HIS HA H 175.266 -3.084 -2.139 1.00 . A A . 216 HIS HA 1 1 18 32639 1 1 40 HIS HB2 H 175.738 -0.744 -0.631 1.00 . A A . 216 HIS HB2 1 1 18 32640 1 1 40 HIS HB3 H 176.917 -0.734 -1.939 1.00 . A A . 216 HIS HB3 1 1 18 32641 1 1 40 HIS HD1 H 176.028 0.696 -3.743 1.00 . A A . 216 HIS HD1 1 1 18 32642 1 1 40 HIS HD2 H 173.054 -1.643 -2.026 1.00 . A A . 216 HIS HD2 1 1 18 32643 1 1 40 HIS HE1 H 173.942 1.192 -5.056 1.00 . A A . 216 HIS HE1 1 1 18 32644 1 1 40 HIS HE2 H 172.138 -0.173 -3.947 1.00 . A A . 216 HIS HE2 1 1 18 32645 1 1 40 HIS N N 175.867 -3.111 -0.165 1.00 . A A . 216 HIS N 1 1 18 32646 1 1 40 HIS ND1 N 175.162 0.279 -3.553 1.00 . A A . 216 HIS ND1 1 1 18 32647 1 1 40 HIS NE2 N 173.084 -0.218 -3.694 1.00 . A A . 216 HIS NE2 1 1 18 32648 1 1 40 HIS O O 177.500 -3.506 -3.267 1.00 . A A . 216 HIS O 1 1 18 32649 1 1 41 LEU C C 179.780 -5.023 -1.996 1.00 . A A . 217 LEU C 1 1 18 32650 1 1 41 LEU CA C 179.757 -3.533 -1.670 1.00 . A A . 217 LEU CA 1 1 18 32651 1 1 41 LEU CB C 180.777 -3.222 -0.572 1.00 . A A . 217 LEU CB 1 1 18 32652 1 1 41 LEU CD1 C 180.966 -0.764 -0.118 1.00 . A A . 217 LEU CD1 1 1 18 32653 1 1 41 LEU CD2 C 183.032 -2.162 -0.295 1.00 . A A . 217 LEU CD2 1 1 18 32654 1 1 41 LEU CG C 181.611 -1.960 -0.801 1.00 . A A . 217 LEU CG 1 1 18 32655 1 1 41 LEU H H 178.285 -2.798 -0.338 1.00 . A A . 217 LEU H 1 1 18 32656 1 1 41 LEU HA H 180.020 -2.978 -2.559 1.00 . A A . 217 LEU HA 1 1 18 32657 1 1 41 LEU HB2 H 180.246 -3.113 0.362 1.00 . A A . 217 LEU HB2 1 1 18 32658 1 1 41 LEU HB3 H 181.452 -4.061 -0.487 1.00 . A A . 217 LEU HB3 1 1 18 32659 1 1 41 LEU HD11 H 179.954 -0.647 -0.477 1.00 . A A . 217 LEU HD11 1 1 18 32660 1 1 41 LEU HD12 H 181.533 0.128 -0.344 1.00 . A A . 217 LEU HD12 1 1 18 32661 1 1 41 LEU HD13 H 180.954 -0.921 0.950 1.00 . A A . 217 LEU HD13 1 1 18 32662 1 1 41 LEU HD21 H 183.631 -1.300 -0.552 1.00 . A A . 217 LEU HD21 1 1 18 32663 1 1 41 LEU HD22 H 183.455 -3.044 -0.753 1.00 . A A . 217 LEU HD22 1 1 18 32664 1 1 41 LEU HD23 H 183.018 -2.285 0.778 1.00 . A A . 217 LEU HD23 1 1 18 32665 1 1 41 LEU HG H 181.658 -1.754 -1.860 1.00 . A A . 217 LEU HG 1 1 18 32666 1 1 41 LEU N N 178.425 -3.107 -1.257 1.00 . A A . 217 LEU N 1 1 18 32667 1 1 41 LEU O O 180.538 -5.466 -2.855 1.00 . A A . 217 LEU O 1 1 18 32668 1 1 42 LEU C C 178.662 -7.589 -2.981 1.00 . A A . 218 LEU C 1 1 18 32669 1 1 42 LEU CA C 178.887 -7.237 -1.510 1.00 . A A . 218 LEU CA 1 1 18 32670 1 1 42 LEU CB C 177.780 -7.849 -0.649 1.00 . A A . 218 LEU CB 1 1 18 32671 1 1 42 LEU CD1 C 178.569 -10.217 -0.891 1.00 . A A . 218 LEU CD1 1 1 18 32672 1 1 42 LEU CD2 C 179.310 -8.848 1.069 1.00 . A A . 218 LEU CD2 1 1 18 32673 1 1 42 LEU CG C 178.173 -9.126 0.094 1.00 . A A . 218 LEU CG 1 1 18 32674 1 1 42 LEU H H 178.374 -5.383 -0.623 1.00 . A A . 218 LEU H 1 1 18 32675 1 1 42 LEU HA H 179.835 -7.653 -1.201 1.00 . A A . 218 LEU HA 1 1 18 32676 1 1 42 LEU HB2 H 177.471 -7.113 0.079 1.00 . A A . 218 LEU HB2 1 1 18 32677 1 1 42 LEU HB3 H 176.939 -8.076 -1.288 1.00 . A A . 218 LEU HB3 1 1 18 32678 1 1 42 LEU HD11 H 178.210 -11.170 -0.535 1.00 . A A . 218 LEU HD11 1 1 18 32679 1 1 42 LEU HD12 H 179.645 -10.248 -0.980 1.00 . A A . 218 LEU HD12 1 1 18 32680 1 1 42 LEU HD13 H 178.134 -10.004 -1.856 1.00 . A A . 218 LEU HD13 1 1 18 32681 1 1 42 LEU HD21 H 178.906 -8.712 2.062 1.00 . A A . 218 LEU HD21 1 1 18 32682 1 1 42 LEU HD22 H 179.832 -7.952 0.767 1.00 . A A . 218 LEU HD22 1 1 18 32683 1 1 42 LEU HD23 H 179.997 -9.682 1.070 1.00 . A A . 218 LEU HD23 1 1 18 32684 1 1 42 LEU HG H 177.325 -9.481 0.661 1.00 . A A . 218 LEU HG 1 1 18 32685 1 1 42 LEU N N 178.951 -5.793 -1.300 1.00 . A A . 218 LEU N 1 1 18 32686 1 1 42 LEU O O 179.391 -8.401 -3.549 1.00 . A A . 218 LEU O 1 1 18 32687 1 1 43 LYS C C 178.449 -6.810 -5.917 1.00 . A A . 219 LYS C 1 1 18 32688 1 1 43 LYS CA C 177.325 -7.261 -4.991 1.00 . A A . 219 LYS CA 1 1 18 32689 1 1 43 LYS CB C 176.016 -6.573 -5.383 1.00 . A A . 219 LYS CB 1 1 18 32690 1 1 43 LYS CD C 173.647 -7.430 -5.324 1.00 . A A . 219 LYS CD 1 1 18 32691 1 1 43 LYS CE C 172.356 -6.775 -4.860 1.00 . A A . 219 LYS CE 1 1 18 32692 1 1 43 LYS CG C 174.839 -6.962 -4.500 1.00 . A A . 219 LYS CG 1 1 18 32693 1 1 43 LYS H H 177.087 -6.358 -3.084 1.00 . A A . 219 LYS H 1 1 18 32694 1 1 43 LYS HA H 177.206 -8.328 -5.101 1.00 . A A . 219 LYS HA 1 1 18 32695 1 1 43 LYS HB2 H 176.150 -5.504 -5.317 1.00 . A A . 219 LYS HB2 1 1 18 32696 1 1 43 LYS HB3 H 175.777 -6.835 -6.403 1.00 . A A . 219 LYS HB3 1 1 18 32697 1 1 43 LYS HD2 H 173.815 -7.176 -6.359 1.00 . A A . 219 LYS HD2 1 1 18 32698 1 1 43 LYS HD3 H 173.553 -8.501 -5.225 1.00 . A A . 219 LYS HD3 1 1 18 32699 1 1 43 LYS HE2 H 172.449 -5.705 -4.973 1.00 . A A . 219 LYS HE2 1 1 18 32700 1 1 43 LYS HE3 H 171.544 -7.133 -5.476 1.00 . A A . 219 LYS HE3 1 1 18 32701 1 1 43 LYS HG2 H 175.143 -7.763 -3.843 1.00 . A A . 219 LYS HG2 1 1 18 32702 1 1 43 LYS HG3 H 174.545 -6.104 -3.912 1.00 . A A . 219 LYS HG3 1 1 18 32703 1 1 43 LYS HZ1 H 171.414 -7.900 -3.373 1.00 . A A . 219 LYS HZ1 1 1 18 32704 1 1 43 LYS HZ2 H 171.606 -6.267 -2.978 1.00 . A A . 219 LYS HZ2 1 1 18 32705 1 1 43 LYS HZ3 H 172.936 -7.310 -2.925 1.00 . A A . 219 LYS HZ3 1 1 18 32706 1 1 43 LYS N N 177.642 -6.989 -3.589 1.00 . A A . 219 LYS N 1 1 18 32707 1 1 43 LYS NZ N 172.057 -7.084 -3.434 1.00 . A A . 219 LYS NZ 1 1 18 32708 1 1 43 LYS O O 178.898 -7.572 -6.772 1.00 . A A . 219 LYS O 1 1 18 32709 1 1 44 LEU C C 181.249 -5.892 -6.364 1.00 . A A . 220 LEU C 1 1 18 32710 1 1 44 LEU CA C 179.992 -5.056 -6.573 1.00 . A A . 220 LEU CA 1 1 18 32711 1 1 44 LEU CB C 180.269 -3.591 -6.224 1.00 . A A . 220 LEU CB 1 1 18 32712 1 1 44 LEU CD1 C 179.405 -2.206 -8.125 1.00 . A A . 220 LEU CD1 1 1 18 32713 1 1 44 LEU CD2 C 181.503 -1.531 -6.941 1.00 . A A . 220 LEU CD2 1 1 18 32714 1 1 44 LEU CG C 180.652 -2.702 -7.409 1.00 . A A . 220 LEU CG 1 1 18 32715 1 1 44 LEU H H 178.523 -5.009 -5.044 1.00 . A A . 220 LEU H 1 1 18 32716 1 1 44 LEU HA H 179.688 -5.126 -7.606 1.00 . A A . 220 LEU HA 1 1 18 32717 1 1 44 LEU HB2 H 179.383 -3.180 -5.763 1.00 . A A . 220 LEU HB2 1 1 18 32718 1 1 44 LEU HB3 H 181.075 -3.561 -5.506 1.00 . A A . 220 LEU HB3 1 1 18 32719 1 1 44 LEU HD11 H 178.902 -3.039 -8.593 1.00 . A A . 220 LEU HD11 1 1 18 32720 1 1 44 LEU HD12 H 179.686 -1.484 -8.878 1.00 . A A . 220 LEU HD12 1 1 18 32721 1 1 44 LEU HD13 H 178.742 -1.740 -7.411 1.00 . A A . 220 LEU HD13 1 1 18 32722 1 1 44 LEU HD21 H 180.891 -0.643 -6.875 1.00 . A A . 220 LEU HD21 1 1 18 32723 1 1 44 LEU HD22 H 182.304 -1.364 -7.645 1.00 . A A . 220 LEU HD22 1 1 18 32724 1 1 44 LEU HD23 H 181.920 -1.753 -5.970 1.00 . A A . 220 LEU HD23 1 1 18 32725 1 1 44 LEU HG H 181.232 -3.280 -8.112 1.00 . A A . 220 LEU HG 1 1 18 32726 1 1 44 LEU N N 178.910 -5.575 -5.743 1.00 . A A . 220 LEU N 1 1 18 32727 1 1 44 LEU O O 181.858 -6.380 -7.313 1.00 . A A . 220 LEU O 1 1 18 32728 1 1 45 PHE C C 182.480 -8.358 -4.803 1.00 . A A . 221 PHE C 1 1 18 32729 1 1 45 PHE CA C 182.764 -6.860 -4.702 1.00 . A A . 221 PHE CA 1 1 18 32730 1 1 45 PHE CB C 183.187 -6.517 -3.274 1.00 . A A . 221 PHE CB 1 1 18 32731 1 1 45 PHE CD1 C 183.016 -4.012 -3.435 1.00 . A A . 221 PHE CD1 1 1 18 32732 1 1 45 PHE CD2 C 185.049 -4.966 -2.629 1.00 . A A . 221 PHE CD2 1 1 18 32733 1 1 45 PHE CE1 C 183.545 -2.745 -3.273 1.00 . A A . 221 PHE CE1 1 1 18 32734 1 1 45 PHE CE2 C 185.582 -3.701 -2.468 1.00 . A A . 221 PHE CE2 1 1 18 32735 1 1 45 PHE CG C 183.762 -5.136 -3.114 1.00 . A A . 221 PHE CG 1 1 18 32736 1 1 45 PHE CZ C 184.829 -2.590 -2.789 1.00 . A A . 221 PHE CZ 1 1 18 32737 1 1 45 PHE H H 181.050 -5.667 -4.399 1.00 . A A . 221 PHE H 1 1 18 32738 1 1 45 PHE HA H 183.571 -6.617 -5.373 1.00 . A A . 221 PHE HA 1 1 18 32739 1 1 45 PHE HB2 H 182.330 -6.596 -2.624 1.00 . A A . 221 PHE HB2 1 1 18 32740 1 1 45 PHE HB3 H 183.937 -7.226 -2.954 1.00 . A A . 221 PHE HB3 1 1 18 32741 1 1 45 PHE HD1 H 182.013 -4.130 -3.812 1.00 . A A . 221 PHE HD1 1 1 18 32742 1 1 45 PHE HD2 H 185.638 -5.834 -2.378 1.00 . A A . 221 PHE HD2 1 1 18 32743 1 1 45 PHE HE1 H 182.954 -1.877 -3.526 1.00 . A A . 221 PHE HE1 1 1 18 32744 1 1 45 PHE HE2 H 186.588 -3.583 -2.091 1.00 . A A . 221 PHE HE2 1 1 18 32745 1 1 45 PHE HZ H 185.244 -1.602 -2.661 1.00 . A A . 221 PHE HZ 1 1 18 32746 1 1 45 PHE N N 181.603 -6.070 -5.099 1.00 . A A . 221 PHE N 1 1 18 32747 1 1 45 PHE O O 183.350 -9.179 -4.523 1.00 . A A . 221 PHE O 1 1 18 32748 1 1 46 GLY C C 181.169 -10.555 -6.849 1.00 . A A . 222 GLY C 1 1 18 32749 1 1 46 GLY CA C 180.958 -10.115 -5.421 1.00 . A A . 222 GLY CA 1 1 18 32750 1 1 46 GLY H H 180.668 -8.031 -5.577 1.00 . A A . 222 GLY H 1 1 18 32751 1 1 46 GLY HA2 H 181.589 -10.705 -4.771 1.00 . A A . 222 GLY HA2 1 1 18 32752 1 1 46 GLY HA3 H 179.925 -10.271 -5.152 1.00 . A A . 222 GLY HA3 1 1 18 32753 1 1 46 GLY N N 181.287 -8.716 -5.258 1.00 . A A . 222 GLY N 1 1 18 32754 1 1 46 GLY O O 181.637 -11.664 -7.111 1.00 . A A . 222 GLY O 1 1 18 32755 1 1 47 THR C C 182.395 -9.730 -9.679 1.00 . A A . 223 THR C 1 1 18 32756 1 1 47 THR CA C 180.960 -9.948 -9.194 1.00 . A A . 223 THR CA 1 1 18 32757 1 1 47 THR CB C 180.004 -9.067 -10.001 1.00 . A A . 223 THR CB 1 1 18 32758 1 1 47 THR CG2 C 179.940 -9.440 -11.466 1.00 . A A . 223 THR CG2 1 1 18 32759 1 1 47 THR H H 180.447 -8.808 -7.489 1.00 . A A . 223 THR H 1 1 18 32760 1 1 47 THR HA H 180.696 -10.982 -9.356 1.00 . A A . 223 THR HA 1 1 18 32761 1 1 47 THR HB H 180.336 -8.041 -9.934 1.00 . A A . 223 THR HB 1 1 18 32762 1 1 47 THR HG1 H 178.215 -8.337 -9.688 1.00 . A A . 223 THR HG1 1 1 18 32763 1 1 47 THR HG21 H 180.781 -9.006 -11.986 1.00 . A A . 223 THR HG21 1 1 18 32764 1 1 47 THR HG22 H 179.021 -9.065 -11.892 1.00 . A A . 223 THR HG22 1 1 18 32765 1 1 47 THR HG23 H 179.971 -10.515 -11.566 1.00 . A A . 223 THR HG23 1 1 18 32766 1 1 47 THR N N 180.816 -9.673 -7.773 1.00 . A A . 223 THR N 1 1 18 32767 1 1 47 THR O O 182.843 -10.403 -10.607 1.00 . A A . 223 THR O 1 1 18 32768 1 1 47 THR OG1 O 178.690 -9.145 -9.479 1.00 . A A . 223 THR OG1 1 1 18 32769 1 1 48 PHE C C 185.550 -9.067 -8.586 1.00 . A A . 224 PHE C 1 1 18 32770 1 1 48 PHE CA C 184.480 -8.490 -9.512 1.00 . A A . 224 PHE CA 1 1 18 32771 1 1 48 PHE CB C 184.703 -6.981 -9.715 1.00 . A A . 224 PHE CB 1 1 18 32772 1 1 48 PHE CD1 C 185.589 -6.400 -7.418 1.00 . A A . 224 PHE CD1 1 1 18 32773 1 1 48 PHE CD2 C 183.822 -5.085 -8.331 1.00 . A A . 224 PHE CD2 1 1 18 32774 1 1 48 PHE CE1 C 185.588 -5.615 -6.279 1.00 . A A . 224 PHE CE1 1 1 18 32775 1 1 48 PHE CE2 C 183.815 -4.300 -7.195 1.00 . A A . 224 PHE CE2 1 1 18 32776 1 1 48 PHE CG C 184.704 -6.146 -8.458 1.00 . A A . 224 PHE CG 1 1 18 32777 1 1 48 PHE CZ C 184.699 -4.564 -6.168 1.00 . A A . 224 PHE CZ 1 1 18 32778 1 1 48 PHE H H 182.710 -8.246 -8.356 1.00 . A A . 224 PHE H 1 1 18 32779 1 1 48 PHE HA H 184.598 -8.968 -10.474 1.00 . A A . 224 PHE HA 1 1 18 32780 1 1 48 PHE HB2 H 185.657 -6.836 -10.199 1.00 . A A . 224 PHE HB2 1 1 18 32781 1 1 48 PHE HB3 H 183.925 -6.601 -10.361 1.00 . A A . 224 PHE HB3 1 1 18 32782 1 1 48 PHE HD1 H 186.287 -7.218 -7.500 1.00 . A A . 224 PHE HD1 1 1 18 32783 1 1 48 PHE HD2 H 183.129 -4.875 -9.133 1.00 . A A . 224 PHE HD2 1 1 18 32784 1 1 48 PHE HE1 H 186.281 -5.824 -5.478 1.00 . A A . 224 PHE HE1 1 1 18 32785 1 1 48 PHE HE2 H 183.119 -3.478 -7.111 1.00 . A A . 224 PHE HE2 1 1 18 32786 1 1 48 PHE HZ H 184.696 -3.949 -5.280 1.00 . A A . 224 PHE HZ 1 1 18 32787 1 1 48 PHE N N 183.111 -8.775 -9.078 1.00 . A A . 224 PHE N 1 1 18 32788 1 1 48 PHE O O 186.721 -9.103 -8.965 1.00 . A A . 224 PHE O 1 1 18 32789 1 1 49 GLY C C 185.755 -10.183 -5.067 1.00 . A A . 225 GLY C 1 1 18 32790 1 1 49 GLY CA C 186.200 -10.082 -6.507 1.00 . A A . 225 GLY CA 1 1 18 32791 1 1 49 GLY H H 184.243 -9.503 -7.097 1.00 . A A . 225 GLY H 1 1 18 32792 1 1 49 GLY HA2 H 186.458 -11.071 -6.858 1.00 . A A . 225 GLY HA2 1 1 18 32793 1 1 49 GLY HA3 H 187.079 -9.458 -6.557 1.00 . A A . 225 GLY HA3 1 1 18 32794 1 1 49 GLY N N 185.185 -9.526 -7.386 1.00 . A A . 225 GLY N 1 1 18 32795 1 1 49 GLY O O 185.716 -9.180 -4.351 1.00 . A A . 225 GLY O 1 1 18 32796 1 1 50 VAL C C 185.974 -11.026 -2.268 1.00 . A A . 226 VAL C 1 1 18 32797 1 1 50 VAL CA C 184.992 -11.630 -3.264 1.00 . A A . 226 VAL CA 1 1 18 32798 1 1 50 VAL CB C 184.849 -13.135 -2.968 1.00 . A A . 226 VAL CB 1 1 18 32799 1 1 50 VAL CG1 C 184.180 -13.353 -1.621 1.00 . A A . 226 VAL CG1 1 1 18 32800 1 1 50 VAL CG2 C 184.070 -13.827 -4.077 1.00 . A A . 226 VAL CG2 1 1 18 32801 1 1 50 VAL H H 185.493 -12.155 -5.251 1.00 . A A . 226 VAL H 1 1 18 32802 1 1 50 VAL HA H 184.027 -11.163 -3.136 1.00 . A A . 226 VAL HA 1 1 18 32803 1 1 50 VAL HB H 185.838 -13.568 -2.928 1.00 . A A . 226 VAL HB 1 1 18 32804 1 1 50 VAL HG11 H 183.293 -12.740 -1.555 1.00 . A A . 226 VAL HG11 1 1 18 32805 1 1 50 VAL HG12 H 184.864 -13.083 -0.831 1.00 . A A . 226 VAL HG12 1 1 18 32806 1 1 50 VAL HG13 H 183.905 -14.393 -1.520 1.00 . A A . 226 VAL HG13 1 1 18 32807 1 1 50 VAL HG21 H 183.720 -14.786 -3.727 1.00 . A A . 226 VAL HG21 1 1 18 32808 1 1 50 VAL HG22 H 184.711 -13.968 -4.934 1.00 . A A . 226 VAL HG22 1 1 18 32809 1 1 50 VAL HG23 H 183.224 -13.215 -4.359 1.00 . A A . 226 VAL HG23 1 1 18 32810 1 1 50 VAL N N 185.431 -11.397 -4.634 1.00 . A A . 226 VAL N 1 1 18 32811 1 1 50 VAL O O 187.159 -10.875 -2.565 1.00 . A A . 226 VAL O 1 1 18 32812 1 1 51 ILE C C 186.489 -11.037 1.122 1.00 . A A . 227 ILE C 1 1 18 32813 1 1 51 ILE CA C 186.321 -10.092 -0.056 1.00 . A A . 227 ILE CA 1 1 18 32814 1 1 51 ILE CB C 185.761 -8.747 0.461 1.00 . A A . 227 ILE CB 1 1 18 32815 1 1 51 ILE CD1 C 184.494 -6.654 -0.227 1.00 . A A . 227 ILE CD1 1 1 18 32816 1 1 51 ILE CG1 C 185.013 -8.009 -0.651 1.00 . A A . 227 ILE CG1 1 1 18 32817 1 1 51 ILE CG2 C 186.892 -7.887 1.006 1.00 . A A . 227 ILE CG2 1 1 18 32818 1 1 51 ILE H H 184.525 -10.825 -0.904 1.00 . A A . 227 ILE H 1 1 18 32819 1 1 51 ILE HA H 187.292 -9.905 -0.490 1.00 . A A . 227 ILE HA 1 1 18 32820 1 1 51 ILE HB H 185.077 -8.950 1.275 1.00 . A A . 227 ILE HB 1 1 18 32821 1 1 51 ILE HD11 H 184.028 -6.736 0.742 1.00 . A A . 227 ILE HD11 1 1 18 32822 1 1 51 ILE HD12 H 183.771 -6.304 -0.945 1.00 . A A . 227 ILE HD12 1 1 18 32823 1 1 51 ILE HD13 H 185.318 -5.957 -0.174 1.00 . A A . 227 ILE HD13 1 1 18 32824 1 1 51 ILE HG12 H 185.677 -7.862 -1.489 1.00 . A A . 227 ILE HG12 1 1 18 32825 1 1 51 ILE HG13 H 184.168 -8.605 -0.966 1.00 . A A . 227 ILE HG13 1 1 18 32826 1 1 51 ILE HG21 H 187.253 -8.311 1.930 1.00 . A A . 227 ILE HG21 1 1 18 32827 1 1 51 ILE HG22 H 186.528 -6.887 1.186 1.00 . A A . 227 ILE HG22 1 1 18 32828 1 1 51 ILE HG23 H 187.696 -7.854 0.286 1.00 . A A . 227 ILE HG23 1 1 18 32829 1 1 51 ILE N N 185.477 -10.679 -1.086 1.00 . A A . 227 ILE N 1 1 18 32830 1 1 51 ILE O O 185.528 -11.658 1.580 1.00 . A A . 227 ILE O 1 1 18 32831 1 1 52 SER C C 187.591 -11.279 4.037 1.00 . A A . 228 SER C 1 1 18 32832 1 1 52 SER CA C 188.013 -11.980 2.756 1.00 . A A . 228 SER CA 1 1 18 32833 1 1 52 SER CB C 189.505 -12.314 2.805 1.00 . A A . 228 SER CB 1 1 18 32834 1 1 52 SER H H 188.432 -10.596 1.216 1.00 . A A . 228 SER H 1 1 18 32835 1 1 52 SER HA H 187.445 -12.892 2.651 1.00 . A A . 228 SER HA 1 1 18 32836 1 1 52 SER HB2 H 189.832 -12.633 1.826 1.00 . A A . 228 SER HB2 1 1 18 32837 1 1 52 SER HB3 H 190.059 -11.436 3.101 1.00 . A A . 228 SER HB3 1 1 18 32838 1 1 52 SER HG H 190.224 -14.072 3.289 1.00 . A A . 228 SER HG 1 1 18 32839 1 1 52 SER N N 187.714 -11.126 1.619 1.00 . A A . 228 SER N 1 1 18 32840 1 1 52 SER O O 187.118 -11.914 4.980 1.00 . A A . 228 SER O 1 1 18 32841 1 1 52 SER OG O 189.766 -13.353 3.732 1.00 . A A . 228 SER OG 1 1 18 32842 1 1 53 SER C C 187.253 -7.700 4.834 1.00 . A A . 229 SER C 1 1 18 32843 1 1 53 SER CA C 187.358 -9.168 5.211 1.00 . A A . 229 SER CA 1 1 18 32844 1 1 53 SER CB C 188.369 -9.349 6.345 1.00 . A A . 229 SER CB 1 1 18 32845 1 1 53 SER H H 188.118 -9.498 3.263 1.00 . A A . 229 SER H 1 1 18 32846 1 1 53 SER HA H 186.390 -9.515 5.542 1.00 . A A . 229 SER HA 1 1 18 32847 1 1 53 SER HB2 H 188.909 -10.273 6.199 1.00 . A A . 229 SER HB2 1 1 18 32848 1 1 53 SER HB3 H 189.064 -8.522 6.341 1.00 . A A . 229 SER HB3 1 1 18 32849 1 1 53 SER HG H 187.981 -8.633 8.126 1.00 . A A . 229 SER HG 1 1 18 32850 1 1 53 SER N N 187.745 -9.957 4.055 1.00 . A A . 229 SER N 1 1 18 32851 1 1 53 SER O O 188.029 -7.204 4.018 1.00 . A A . 229 SER O 1 1 18 32852 1 1 53 SER OG O 187.721 -9.394 7.604 1.00 . A A . 229 SER OG 1 1 18 32853 1 1 54 VAL C C 186.007 -4.786 6.436 1.00 . A A . 230 VAL C 1 1 18 32854 1 1 54 VAL CA C 186.112 -5.590 5.149 1.00 . A A . 230 VAL CA 1 1 18 32855 1 1 54 VAL CB C 184.858 -5.335 4.287 1.00 . A A . 230 VAL CB 1 1 18 32856 1 1 54 VAL CG1 C 184.777 -3.869 3.881 1.00 . A A . 230 VAL CG1 1 1 18 32857 1 1 54 VAL CG2 C 184.859 -6.235 3.060 1.00 . A A . 230 VAL CG2 1 1 18 32858 1 1 54 VAL H H 185.708 -7.446 6.078 1.00 . A A . 230 VAL H 1 1 18 32859 1 1 54 VAL HA H 186.973 -5.250 4.596 1.00 . A A . 230 VAL HA 1 1 18 32860 1 1 54 VAL HB H 183.983 -5.567 4.876 1.00 . A A . 230 VAL HB 1 1 18 32861 1 1 54 VAL HG11 H 184.534 -3.797 2.830 1.00 . A A . 230 VAL HG11 1 1 18 32862 1 1 54 VAL HG12 H 185.728 -3.392 4.063 1.00 . A A . 230 VAL HG12 1 1 18 32863 1 1 54 VAL HG13 H 184.010 -3.376 4.460 1.00 . A A . 230 VAL HG13 1 1 18 32864 1 1 54 VAL HG21 H 185.755 -6.837 3.053 1.00 . A A . 230 VAL HG21 1 1 18 32865 1 1 54 VAL HG22 H 184.828 -5.627 2.168 1.00 . A A . 230 VAL HG22 1 1 18 32866 1 1 54 VAL HG23 H 183.993 -6.880 3.086 1.00 . A A . 230 VAL HG23 1 1 18 32867 1 1 54 VAL N N 186.296 -7.004 5.432 1.00 . A A . 230 VAL N 1 1 18 32868 1 1 54 VAL O O 184.998 -4.843 7.138 1.00 . A A . 230 VAL O 1 1 18 32869 1 1 55 ARG C C 187.005 -1.727 7.502 1.00 . A A . 231 ARG C 1 1 18 32870 1 1 55 ARG CA C 187.078 -3.186 7.915 1.00 . A A . 231 ARG CA 1 1 18 32871 1 1 55 ARG CB C 188.350 -3.445 8.723 1.00 . A A . 231 ARG CB 1 1 18 32872 1 1 55 ARG CD C 189.469 -3.392 10.971 1.00 . A A . 231 ARG CD 1 1 18 32873 1 1 55 ARG CG C 188.289 -2.908 10.143 1.00 . A A . 231 ARG CG 1 1 18 32874 1 1 55 ARG CZ C 190.642 -2.789 13.051 1.00 . A A . 231 ARG CZ 1 1 18 32875 1 1 55 ARG H H 187.821 -4.012 6.117 1.00 . A A . 231 ARG H 1 1 18 32876 1 1 55 ARG HA H 186.214 -3.427 8.517 1.00 . A A . 231 ARG HA 1 1 18 32877 1 1 55 ARG HB2 H 188.522 -4.509 8.770 1.00 . A A . 231 ARG HB2 1 1 18 32878 1 1 55 ARG HB3 H 189.184 -2.977 8.220 1.00 . A A . 231 ARG HB3 1 1 18 32879 1 1 55 ARG HD2 H 189.277 -4.407 11.289 1.00 . A A . 231 ARG HD2 1 1 18 32880 1 1 55 ARG HD3 H 190.357 -3.371 10.357 1.00 . A A . 231 ARG HD3 1 1 18 32881 1 1 55 ARG HE H 189.094 -1.792 12.282 1.00 . A A . 231 ARG HE 1 1 18 32882 1 1 55 ARG HG2 H 188.305 -1.829 10.111 1.00 . A A . 231 ARG HG2 1 1 18 32883 1 1 55 ARG HG3 H 187.373 -3.244 10.606 1.00 . A A . 231 ARG HG3 1 1 18 32884 1 1 55 ARG HH11 H 191.372 -4.432 12.125 1.00 . A A . 231 ARG HH11 1 1 18 32885 1 1 55 ARG HH12 H 192.181 -3.986 13.589 1.00 . A A . 231 ARG HH12 1 1 18 32886 1 1 55 ARG HH21 H 190.158 -1.204 14.208 1.00 . A A . 231 ARG HH21 1 1 18 32887 1 1 55 ARG HH22 H 191.492 -2.154 14.773 1.00 . A A . 231 ARG HH22 1 1 18 32888 1 1 55 ARG N N 187.052 -4.023 6.726 1.00 . A A . 231 ARG N 1 1 18 32889 1 1 55 ARG NE N 189.689 -2.561 12.153 1.00 . A A . 231 ARG NE 1 1 18 32890 1 1 55 ARG NH1 N 191.465 -3.821 12.910 1.00 . A A . 231 ARG NH1 1 1 18 32891 1 1 55 ARG NH2 N 190.775 -1.983 14.096 1.00 . A A . 231 ARG NH2 1 1 18 32892 1 1 55 ARG O O 187.959 -1.182 6.952 1.00 . A A . 231 ARG O 1 1 18 32893 1 1 56 ILE C C 185.893 1.233 8.548 1.00 . A A . 232 ILE C 1 1 18 32894 1 1 56 ILE CA C 185.681 0.292 7.376 1.00 . A A . 232 ILE CA 1 1 18 32895 1 1 56 ILE CB C 184.290 0.541 6.759 1.00 . A A . 232 ILE CB 1 1 18 32896 1 1 56 ILE CD1 C 181.834 -0.078 6.918 1.00 . A A . 232 ILE CD1 1 1 18 32897 1 1 56 ILE CG1 C 183.208 -0.224 7.525 1.00 . A A . 232 ILE CG1 1 1 18 32898 1 1 56 ILE CG2 C 184.292 0.138 5.293 1.00 . A A . 232 ILE CG2 1 1 18 32899 1 1 56 ILE H H 185.135 -1.587 8.183 1.00 . A A . 232 ILE H 1 1 18 32900 1 1 56 ILE HA H 186.418 0.522 6.624 1.00 . A A . 232 ILE HA 1 1 18 32901 1 1 56 ILE HB H 184.082 1.599 6.815 1.00 . A A . 232 ILE HB 1 1 18 32902 1 1 56 ILE HD11 H 181.086 -0.177 7.690 1.00 . A A . 232 ILE HD11 1 1 18 32903 1 1 56 ILE HD12 H 181.689 -0.848 6.170 1.00 . A A . 232 ILE HD12 1 1 18 32904 1 1 56 ILE HD13 H 181.750 0.896 6.457 1.00 . A A . 232 ILE HD13 1 1 18 32905 1 1 56 ILE HG12 H 183.453 -1.274 7.534 1.00 . A A . 232 ILE HG12 1 1 18 32906 1 1 56 ILE HG13 H 183.165 0.142 8.540 1.00 . A A . 232 ILE HG13 1 1 18 32907 1 1 56 ILE HG21 H 185.065 -0.597 5.124 1.00 . A A . 232 ILE HG21 1 1 18 32908 1 1 56 ILE HG22 H 184.482 1.008 4.682 1.00 . A A . 232 ILE HG22 1 1 18 32909 1 1 56 ILE HG23 H 183.333 -0.282 5.030 1.00 . A A . 232 ILE HG23 1 1 18 32910 1 1 56 ILE N N 185.867 -1.101 7.752 1.00 . A A . 232 ILE N 1 1 18 32911 1 1 56 ILE O O 185.240 1.116 9.585 1.00 . A A . 232 ILE O 1 1 18 32912 1 1 57 LEU C C 186.771 4.550 8.906 1.00 . A A . 233 LEU C 1 1 18 32913 1 1 57 LEU CA C 187.121 3.151 9.391 1.00 . A A . 233 LEU CA 1 1 18 32914 1 1 57 LEU CB C 188.600 3.082 9.760 1.00 . A A . 233 LEU CB 1 1 18 32915 1 1 57 LEU CD1 C 190.432 4.455 8.738 1.00 . A A . 233 LEU CD1 1 1 18 32916 1 1 57 LEU CD2 C 190.433 1.970 8.456 1.00 . A A . 233 LEU CD2 1 1 18 32917 1 1 57 LEU CG C 189.567 3.216 8.581 1.00 . A A . 233 LEU CG 1 1 18 32918 1 1 57 LEU H H 187.291 2.212 7.510 1.00 . A A . 233 LEU H 1 1 18 32919 1 1 57 LEU HA H 186.529 2.922 10.266 1.00 . A A . 233 LEU HA 1 1 18 32920 1 1 57 LEU HB2 H 188.806 3.877 10.463 1.00 . A A . 233 LEU HB2 1 1 18 32921 1 1 57 LEU HB3 H 188.785 2.137 10.247 1.00 . A A . 233 LEU HB3 1 1 18 32922 1 1 57 LEU HD11 H 189.808 5.302 8.986 1.00 . A A . 233 LEU HD11 1 1 18 32923 1 1 57 LEU HD12 H 190.954 4.650 7.813 1.00 . A A . 233 LEU HD12 1 1 18 32924 1 1 57 LEU HD13 H 191.148 4.294 9.527 1.00 . A A . 233 LEU HD13 1 1 18 32925 1 1 57 LEU HD21 H 191.355 2.222 7.954 1.00 . A A . 233 LEU HD21 1 1 18 32926 1 1 57 LEU HD22 H 189.905 1.220 7.885 1.00 . A A . 233 LEU HD22 1 1 18 32927 1 1 57 LEU HD23 H 190.653 1.584 9.440 1.00 . A A . 233 LEU HD23 1 1 18 32928 1 1 57 LEU HG H 188.997 3.320 7.668 1.00 . A A . 233 LEU HG 1 1 18 32929 1 1 57 LEU N N 186.812 2.172 8.365 1.00 . A A . 233 LEU N 1 1 18 32930 1 1 57 LEU O O 187.423 5.093 8.014 1.00 . A A . 233 LEU O 1 1 18 32931 1 1 58 LYS C C 186.039 7.505 9.974 1.00 . A A . 234 LYS C 1 1 18 32932 1 1 58 LYS CA C 185.291 6.462 9.143 1.00 . A A . 234 LYS CA 1 1 18 32933 1 1 58 LYS CB C 183.777 6.564 9.368 1.00 . A A . 234 LYS CB 1 1 18 32934 1 1 58 LYS CD C 183.254 6.707 6.908 1.00 . A A . 234 LYS CD 1 1 18 32935 1 1 58 LYS CE C 182.115 5.781 6.515 1.00 . A A . 234 LYS CE 1 1 18 32936 1 1 58 LYS CG C 183.025 7.318 8.282 1.00 . A A . 234 LYS CG 1 1 18 32937 1 1 58 LYS H H 185.264 4.637 10.206 1.00 . A A . 234 LYS H 1 1 18 32938 1 1 58 LYS HA H 185.512 6.625 8.093 1.00 . A A . 234 LYS HA 1 1 18 32939 1 1 58 LYS HB2 H 183.369 5.563 9.419 1.00 . A A . 234 LYS HB2 1 1 18 32940 1 1 58 LYS HB3 H 183.600 7.061 10.311 1.00 . A A . 234 LYS HB3 1 1 18 32941 1 1 58 LYS HD2 H 183.327 7.500 6.180 1.00 . A A . 234 LYS HD2 1 1 18 32942 1 1 58 LYS HD3 H 184.174 6.143 6.922 1.00 . A A . 234 LYS HD3 1 1 18 32943 1 1 58 LYS HE2 H 182.352 5.322 5.567 1.00 . A A . 234 LYS HE2 1 1 18 32944 1 1 58 LYS HE3 H 182.013 5.015 7.270 1.00 . A A . 234 LYS HE3 1 1 18 32945 1 1 58 LYS HG2 H 181.969 7.286 8.504 1.00 . A A . 234 LYS HG2 1 1 18 32946 1 1 58 LYS HG3 H 183.357 8.345 8.272 1.00 . A A . 234 LYS HG3 1 1 18 32947 1 1 58 LYS HZ1 H 180.999 7.520 6.207 1.00 . A A . 234 LYS HZ1 1 1 18 32948 1 1 58 LYS HZ2 H 180.273 6.419 7.265 1.00 . A A . 234 LYS HZ2 1 1 18 32949 1 1 58 LYS HZ3 H 180.269 6.120 5.601 1.00 . A A . 234 LYS HZ3 1 1 18 32950 1 1 58 LYS N N 185.740 5.125 9.502 1.00 . A A . 234 LYS N 1 1 18 32951 1 1 58 LYS NZ N 180.823 6.511 6.388 1.00 . A A . 234 LYS NZ 1 1 18 32952 1 1 58 LYS O O 186.400 7.249 11.123 1.00 . A A . 234 LYS O 1 1 18 32953 1 1 59 PRO C C 186.686 9.934 11.533 1.00 . A A . 235 PRO C 1 1 18 32954 1 1 59 PRO CA C 187.017 9.780 10.049 1.00 . A A . 235 PRO CA 1 1 18 32955 1 1 59 PRO CB C 186.579 11.028 9.265 1.00 . A A . 235 PRO CB 1 1 18 32956 1 1 59 PRO CD C 185.931 9.067 8.030 1.00 . A A . 235 PRO CD 1 1 18 32957 1 1 59 PRO CG C 185.680 10.540 8.168 1.00 . A A . 235 PRO CG 1 1 18 32958 1 1 59 PRO HA H 188.085 9.654 9.943 1.00 . A A . 235 PRO HA 1 1 18 32959 1 1 59 PRO HB2 H 186.058 11.704 9.926 1.00 . A A . 235 PRO HB2 1 1 18 32960 1 1 59 PRO HB3 H 187.454 11.520 8.863 1.00 . A A . 235 PRO HB3 1 1 18 32961 1 1 59 PRO HD2 H 185.041 8.555 7.708 1.00 . A A . 235 PRO HD2 1 1 18 32962 1 1 59 PRO HD3 H 186.746 8.879 7.349 1.00 . A A . 235 PRO HD3 1 1 18 32963 1 1 59 PRO HG2 H 184.649 10.719 8.434 1.00 . A A . 235 PRO HG2 1 1 18 32964 1 1 59 PRO HG3 H 185.920 11.049 7.246 1.00 . A A . 235 PRO HG3 1 1 18 32965 1 1 59 PRO N N 186.298 8.688 9.394 1.00 . A A . 235 PRO N 1 1 18 32966 1 1 59 PRO O O 185.702 9.388 12.031 1.00 . A A . 235 PRO O 1 1 18 32967 1 1 60 GLY C C 187.215 9.752 14.487 1.00 . A A . 236 GLY C 1 1 18 32968 1 1 60 GLY CA C 187.302 10.999 13.624 1.00 . A A . 236 GLY CA 1 1 18 32969 1 1 60 GLY H H 188.230 11.174 11.726 1.00 . A A . 236 GLY H 1 1 18 32970 1 1 60 GLY HA2 H 188.120 11.606 13.981 1.00 . A A . 236 GLY HA2 1 1 18 32971 1 1 60 GLY HA3 H 186.384 11.560 13.734 1.00 . A A . 236 GLY HA3 1 1 18 32972 1 1 60 GLY N N 187.510 10.724 12.214 1.00 . A A . 236 GLY N 1 1 18 32973 1 1 60 GLY O O 186.674 9.805 15.591 1.00 . A A . 236 GLY O 1 1 18 32974 1 1 61 ARG C C 189.007 6.633 14.731 1.00 . A A . 237 ARG C 1 1 18 32975 1 1 61 ARG CA C 187.673 7.388 14.769 1.00 . A A . 237 ARG CA 1 1 18 32976 1 1 61 ARG CB C 186.525 6.505 14.266 1.00 . A A . 237 ARG CB 1 1 18 32977 1 1 61 ARG CD C 184.111 5.922 14.653 1.00 . A A . 237 ARG CD 1 1 18 32978 1 1 61 ARG CG C 185.149 7.031 14.639 1.00 . A A . 237 ARG CG 1 1 18 32979 1 1 61 ARG CZ C 181.739 5.815 15.329 1.00 . A A . 237 ARG CZ 1 1 18 32980 1 1 61 ARG H H 188.145 8.627 13.109 1.00 . A A . 237 ARG H 1 1 18 32981 1 1 61 ARG HA H 187.470 7.659 15.794 1.00 . A A . 237 ARG HA 1 1 18 32982 1 1 61 ARG HB2 H 186.582 6.438 13.190 1.00 . A A . 237 ARG HB2 1 1 18 32983 1 1 61 ARG HB3 H 186.636 5.516 14.686 1.00 . A A . 237 ARG HB3 1 1 18 32984 1 1 61 ARG HD2 H 183.744 5.779 13.648 1.00 . A A . 237 ARG HD2 1 1 18 32985 1 1 61 ARG HD3 H 184.580 5.011 14.998 1.00 . A A . 237 ARG HD3 1 1 18 32986 1 1 61 ARG HE H 183.168 6.802 16.312 1.00 . A A . 237 ARG HE 1 1 18 32987 1 1 61 ARG HG2 H 185.199 7.475 15.622 1.00 . A A . 237 ARG HG2 1 1 18 32988 1 1 61 ARG HG3 H 184.853 7.780 13.918 1.00 . A A . 237 ARG HG3 1 1 18 32989 1 1 61 ARG HH11 H 182.167 4.773 13.648 1.00 . A A . 237 ARG HH11 1 1 18 32990 1 1 61 ARG HH12 H 180.510 4.732 14.145 1.00 . A A . 237 ARG HH12 1 1 18 32991 1 1 61 ARG HH21 H 180.989 6.740 16.962 1.00 . A A . 237 ARG HH21 1 1 18 32992 1 1 61 ARG HH22 H 179.842 5.846 16.023 1.00 . A A . 237 ARG HH22 1 1 18 32993 1 1 61 ARG N N 187.729 8.627 13.998 1.00 . A A . 237 ARG N 1 1 18 32994 1 1 61 ARG NE N 182.985 6.239 15.531 1.00 . A A . 237 ARG NE 1 1 18 32995 1 1 61 ARG NH1 N 181.450 5.044 14.288 1.00 . A A . 237 ARG NH1 1 1 18 32996 1 1 61 ARG NH2 N 180.777 6.163 16.174 1.00 . A A . 237 ARG NH2 1 1 18 32997 1 1 61 ARG O O 189.985 7.070 15.339 1.00 . A A . 237 ARG O 1 1 18 32998 1 1 62 GLU C C 190.951 4.890 12.602 1.00 . A A . 238 GLU C 1 1 18 32999 1 1 62 GLU CA C 190.261 4.698 13.944 1.00 . A A . 238 GLU CA 1 1 18 33000 1 1 62 GLU CB C 189.929 3.219 14.147 1.00 . A A . 238 GLU CB 1 1 18 33001 1 1 62 GLU CD C 189.667 1.470 15.952 1.00 . A A . 238 GLU CD 1 1 18 33002 1 1 62 GLU CG C 189.391 2.901 15.532 1.00 . A A . 238 GLU CG 1 1 18 33003 1 1 62 GLU H H 188.240 5.189 13.572 1.00 . A A . 238 GLU H 1 1 18 33004 1 1 62 GLU HA H 190.929 5.020 14.727 1.00 . A A . 238 GLU HA 1 1 18 33005 1 1 62 GLU HB2 H 189.185 2.926 13.418 1.00 . A A . 238 GLU HB2 1 1 18 33006 1 1 62 GLU HB3 H 190.823 2.636 13.988 1.00 . A A . 238 GLU HB3 1 1 18 33007 1 1 62 GLU HG2 H 189.855 3.564 16.246 1.00 . A A . 238 GLU HG2 1 1 18 33008 1 1 62 GLU HG3 H 188.322 3.061 15.535 1.00 . A A . 238 GLU HG3 1 1 18 33009 1 1 62 GLU N N 189.045 5.499 14.032 1.00 . A A . 238 GLU N 1 1 18 33010 1 1 62 GLU O O 190.515 4.349 11.590 1.00 . A A . 238 GLU O 1 1 18 33011 1 1 62 GLU OE1 O 189.006 0.556 15.415 1.00 . A A . 238 GLU OE1 1 1 18 33012 1 1 62 GLU OE2 O 190.544 1.264 16.816 1.00 . A A . 238 GLU OE2 1 1 18 33013 1 1 63 LEU C C 194.185 5.325 11.447 1.00 . A A . 239 LEU C 1 1 18 33014 1 1 63 LEU CA C 192.773 5.913 11.371 1.00 . A A . 239 LEU CA 1 1 18 33015 1 1 63 LEU CB C 192.834 7.416 11.097 1.00 . A A . 239 LEU CB 1 1 18 33016 1 1 63 LEU CD1 C 192.024 9.412 9.817 1.00 . A A . 239 LEU CD1 1 1 18 33017 1 1 63 LEU CD2 C 192.097 7.165 8.712 1.00 . A A . 239 LEU CD2 1 1 18 33018 1 1 63 LEU CG C 191.868 7.914 10.019 1.00 . A A . 239 LEU CG 1 1 18 33019 1 1 63 LEU H H 192.337 6.066 13.436 1.00 . A A . 239 LEU H 1 1 18 33020 1 1 63 LEU HA H 192.243 5.435 10.563 1.00 . A A . 239 LEU HA 1 1 18 33021 1 1 63 LEU HB2 H 192.613 7.937 12.018 1.00 . A A . 239 LEU HB2 1 1 18 33022 1 1 63 LEU HB3 H 193.836 7.670 10.793 1.00 . A A . 239 LEU HB3 1 1 18 33023 1 1 63 LEU HD11 H 191.466 9.937 10.578 1.00 . A A . 239 LEU HD11 1 1 18 33024 1 1 63 LEU HD12 H 191.648 9.685 8.842 1.00 . A A . 239 LEU HD12 1 1 18 33025 1 1 63 LEU HD13 H 193.069 9.678 9.887 1.00 . A A . 239 LEU HD13 1 1 18 33026 1 1 63 LEU HD21 H 192.752 6.322 8.887 1.00 . A A . 239 LEU HD21 1 1 18 33027 1 1 63 LEU HD22 H 192.552 7.828 7.991 1.00 . A A . 239 LEU HD22 1 1 18 33028 1 1 63 LEU HD23 H 191.151 6.811 8.331 1.00 . A A . 239 LEU HD23 1 1 18 33029 1 1 63 LEU HG H 190.853 7.728 10.339 1.00 . A A . 239 LEU HG 1 1 18 33030 1 1 63 LEU N N 192.032 5.660 12.598 1.00 . A A . 239 LEU N 1 1 18 33031 1 1 63 LEU O O 195.103 5.958 11.968 1.00 . A A . 239 LEU O 1 1 18 33032 1 1 64 PRO C C 196.774 4.266 10.292 1.00 . A A . 240 PRO C 1 1 18 33033 1 1 64 PRO CA C 195.672 3.419 10.924 1.00 . A A . 240 PRO CA 1 1 18 33034 1 1 64 PRO CB C 195.428 2.161 10.090 1.00 . A A . 240 PRO CB 1 1 18 33035 1 1 64 PRO CD C 193.325 3.279 10.284 1.00 . A A . 240 PRO CD 1 1 18 33036 1 1 64 PRO CG C 193.961 1.921 10.177 1.00 . A A . 240 PRO CG 1 1 18 33037 1 1 64 PRO HA H 195.967 3.139 11.924 1.00 . A A . 240 PRO HA 1 1 18 33038 1 1 64 PRO HB2 H 195.740 2.336 9.071 1.00 . A A . 240 PRO HB2 1 1 18 33039 1 1 64 PRO HB3 H 195.986 1.336 10.506 1.00 . A A . 240 PRO HB3 1 1 18 33040 1 1 64 PRO HD2 H 193.082 3.658 9.304 1.00 . A A . 240 PRO HD2 1 1 18 33041 1 1 64 PRO HD3 H 192.441 3.233 10.903 1.00 . A A . 240 PRO HD3 1 1 18 33042 1 1 64 PRO HG2 H 193.618 1.415 9.287 1.00 . A A . 240 PRO HG2 1 1 18 33043 1 1 64 PRO HG3 H 193.737 1.333 11.055 1.00 . A A . 240 PRO HG3 1 1 18 33044 1 1 64 PRO N N 194.371 4.099 10.921 1.00 . A A . 240 PRO N 1 1 18 33045 1 1 64 PRO O O 196.507 5.126 9.454 1.00 . A A . 240 PRO O 1 1 18 33046 1 1 65 PRO C C 199.235 4.802 8.645 1.00 . A A . 241 PRO C 1 1 18 33047 1 1 65 PRO CA C 199.188 4.771 10.173 1.00 . A A . 241 PRO CA 1 1 18 33048 1 1 65 PRO CB C 200.401 4.004 10.729 1.00 . A A . 241 PRO CB 1 1 18 33049 1 1 65 PRO CD C 198.440 3.026 11.683 1.00 . A A . 241 PRO CD 1 1 18 33050 1 1 65 PRO CG C 199.854 2.731 11.283 1.00 . A A . 241 PRO CG 1 1 18 33051 1 1 65 PRO HA H 199.205 5.783 10.546 1.00 . A A . 241 PRO HA 1 1 18 33052 1 1 65 PRO HB2 H 201.105 3.815 9.932 1.00 . A A . 241 PRO HB2 1 1 18 33053 1 1 65 PRO HB3 H 200.878 4.595 11.498 1.00 . A A . 241 PRO HB3 1 1 18 33054 1 1 65 PRO HD2 H 197.830 2.138 11.609 1.00 . A A . 241 PRO HD2 1 1 18 33055 1 1 65 PRO HD3 H 198.405 3.431 12.684 1.00 . A A . 241 PRO HD3 1 1 18 33056 1 1 65 PRO HG2 H 199.876 1.961 10.527 1.00 . A A . 241 PRO HG2 1 1 18 33057 1 1 65 PRO HG3 H 200.431 2.427 12.145 1.00 . A A . 241 PRO HG3 1 1 18 33058 1 1 65 PRO N N 198.035 4.032 10.693 1.00 . A A . 241 PRO N 1 1 18 33059 1 1 65 PRO O O 199.626 5.806 8.051 1.00 . A A . 241 PRO O 1 1 18 33060 1 1 66 ASP C C 197.851 4.513 5.895 1.00 . A A . 242 ASP C 1 1 18 33061 1 1 66 ASP CA C 198.877 3.597 6.556 1.00 . A A . 242 ASP CA 1 1 18 33062 1 1 66 ASP CB C 198.630 2.151 6.124 1.00 . A A . 242 ASP CB 1 1 18 33063 1 1 66 ASP CG C 199.852 1.273 6.314 1.00 . A A . 242 ASP CG 1 1 18 33064 1 1 66 ASP H H 198.570 2.914 8.532 1.00 . A A . 242 ASP H 1 1 18 33065 1 1 66 ASP HA H 199.861 3.890 6.220 1.00 . A A . 242 ASP HA 1 1 18 33066 1 1 66 ASP HB2 H 197.820 1.740 6.708 1.00 . A A . 242 ASP HB2 1 1 18 33067 1 1 66 ASP HB3 H 198.358 2.135 5.078 1.00 . A A . 242 ASP HB3 1 1 18 33068 1 1 66 ASP N N 198.855 3.695 8.013 1.00 . A A . 242 ASP N 1 1 18 33069 1 1 66 ASP O O 198.132 5.113 4.858 1.00 . A A . 242 ASP O 1 1 18 33070 1 1 66 ASP OD1 O 200.726 1.273 5.422 1.00 . A A . 242 ASP OD1 1 1 18 33071 1 1 66 ASP OD2 O 199.934 0.587 7.354 1.00 . A A . 242 ASP OD2 1 1 18 33072 1 1 67 ILE C C 195.658 6.878 6.469 1.00 . A A . 243 ILE C 1 1 18 33073 1 1 67 ILE CA C 195.617 5.466 5.901 1.00 . A A . 243 ILE CA 1 1 18 33074 1 1 67 ILE CB C 194.186 4.895 6.075 1.00 . A A . 243 ILE CB 1 1 18 33075 1 1 67 ILE CD1 C 194.751 2.452 6.547 1.00 . A A . 243 ILE CD1 1 1 18 33076 1 1 67 ILE CG1 C 194.162 3.742 7.079 1.00 . A A . 243 ILE CG1 1 1 18 33077 1 1 67 ILE CG2 C 193.624 4.450 4.727 1.00 . A A . 243 ILE CG2 1 1 18 33078 1 1 67 ILE H H 196.482 4.118 7.302 1.00 . A A . 243 ILE H 1 1 18 33079 1 1 67 ILE HA H 195.816 5.529 4.844 1.00 . A A . 243 ILE HA 1 1 18 33080 1 1 67 ILE HB H 193.554 5.690 6.444 1.00 . A A . 243 ILE HB 1 1 18 33081 1 1 67 ILE HD11 H 195.072 1.834 7.371 1.00 . A A . 243 ILE HD11 1 1 18 33082 1 1 67 ILE HD12 H 195.596 2.676 5.913 1.00 . A A . 243 ILE HD12 1 1 18 33083 1 1 67 ILE HD13 H 194.001 1.926 5.974 1.00 . A A . 243 ILE HD13 1 1 18 33084 1 1 67 ILE HG12 H 194.725 4.027 7.953 1.00 . A A . 243 ILE HG12 1 1 18 33085 1 1 67 ILE HG13 H 193.139 3.547 7.362 1.00 . A A . 243 ILE HG13 1 1 18 33086 1 1 67 ILE HG21 H 194.352 4.635 3.952 1.00 . A A . 243 ILE HG21 1 1 18 33087 1 1 67 ILE HG22 H 192.723 5.004 4.513 1.00 . A A . 243 ILE HG22 1 1 18 33088 1 1 67 ILE HG23 H 193.396 3.394 4.760 1.00 . A A . 243 ILE HG23 1 1 18 33089 1 1 67 ILE N N 196.660 4.618 6.480 1.00 . A A . 243 ILE N 1 1 18 33090 1 1 67 ILE O O 195.505 7.850 5.739 1.00 . A A . 243 ILE O 1 1 18 33091 1 1 68 ARG C C 196.971 9.188 7.690 1.00 . A A . 244 ARG C 1 1 18 33092 1 1 68 ARG CA C 195.927 8.321 8.387 1.00 . A A . 244 ARG CA 1 1 18 33093 1 1 68 ARG CB C 196.242 8.206 9.879 1.00 . A A . 244 ARG CB 1 1 18 33094 1 1 68 ARG CD C 197.882 7.542 11.660 1.00 . A A . 244 ARG CD 1 1 18 33095 1 1 68 ARG CG C 197.685 7.835 10.181 1.00 . A A . 244 ARG CG 1 1 18 33096 1 1 68 ARG CZ C 199.701 7.725 13.312 1.00 . A A . 244 ARG CZ 1 1 18 33097 1 1 68 ARG H H 195.989 6.202 8.322 1.00 . A A . 244 ARG H 1 1 18 33098 1 1 68 ARG HA H 194.958 8.782 8.268 1.00 . A A . 244 ARG HA 1 1 18 33099 1 1 68 ARG HB2 H 196.032 9.154 10.351 1.00 . A A . 244 ARG HB2 1 1 18 33100 1 1 68 ARG HB3 H 195.604 7.451 10.310 1.00 . A A . 244 ARG HB3 1 1 18 33101 1 1 68 ARG HD2 H 197.061 7.975 12.213 1.00 . A A . 244 ARG HD2 1 1 18 33102 1 1 68 ARG HD3 H 197.886 6.471 11.804 1.00 . A A . 244 ARG HD3 1 1 18 33103 1 1 68 ARG HE H 199.580 8.779 11.623 1.00 . A A . 244 ARG HE 1 1 18 33104 1 1 68 ARG HG2 H 197.947 6.957 9.611 1.00 . A A . 244 ARG HG2 1 1 18 33105 1 1 68 ARG HG3 H 198.325 8.657 9.897 1.00 . A A . 244 ARG HG3 1 1 18 33106 1 1 68 ARG HH11 H 198.273 6.373 13.785 1.00 . A A . 244 ARG HH11 1 1 18 33107 1 1 68 ARG HH12 H 199.561 6.524 14.933 1.00 . A A . 244 ARG HH12 1 1 18 33108 1 1 68 ARG HH21 H 201.274 8.980 13.130 1.00 . A A . 244 ARG HH21 1 1 18 33109 1 1 68 ARG HH22 H 201.265 8.004 14.561 1.00 . A A . 244 ARG HH22 1 1 18 33110 1 1 68 ARG N N 195.869 7.002 7.771 1.00 . A A . 244 ARG N 1 1 18 33111 1 1 68 ARG NE N 199.136 8.095 12.166 1.00 . A A . 244 ARG NE 1 1 18 33112 1 1 68 ARG NH1 N 199.131 6.798 14.072 1.00 . A A . 244 ARG NH1 1 1 18 33113 1 1 68 ARG NH2 N 200.841 8.282 13.699 1.00 . A A . 244 ARG NH2 1 1 18 33114 1 1 68 ARG O O 196.778 10.391 7.509 1.00 . A A . 244 ARG O 1 1 18 33115 1 1 69 ARG C C 198.919 9.361 5.116 1.00 . A A . 245 ARG C 1 1 18 33116 1 1 69 ARG CA C 199.158 9.263 6.623 1.00 . A A . 245 ARG CA 1 1 18 33117 1 1 69 ARG CB C 200.491 8.562 6.889 1.00 . A A . 245 ARG CB 1 1 18 33118 1 1 69 ARG CD C 202.522 9.221 8.223 1.00 . A A . 245 ARG CD 1 1 18 33119 1 1 69 ARG CG C 201.053 8.830 8.276 1.00 . A A . 245 ARG CG 1 1 18 33120 1 1 69 ARG CZ C 203.931 7.950 6.638 1.00 . A A . 245 ARG CZ 1 1 18 33121 1 1 69 ARG H H 198.167 7.602 7.476 1.00 . A A . 245 ARG H 1 1 18 33122 1 1 69 ARG HA H 199.206 10.262 7.029 1.00 . A A . 245 ARG HA 1 1 18 33123 1 1 69 ARG HB2 H 200.352 7.496 6.781 1.00 . A A . 245 ARG HB2 1 1 18 33124 1 1 69 ARG HB3 H 201.214 8.898 6.160 1.00 . A A . 245 ARG HB3 1 1 18 33125 1 1 69 ARG HD2 H 202.644 10.017 7.506 1.00 . A A . 245 ARG HD2 1 1 18 33126 1 1 69 ARG HD3 H 202.822 9.572 9.200 1.00 . A A . 245 ARG HD3 1 1 18 33127 1 1 69 ARG HE H 203.547 7.412 8.522 1.00 . A A . 245 ARG HE 1 1 18 33128 1 1 69 ARG HG2 H 200.495 9.635 8.730 1.00 . A A . 245 ARG HG2 1 1 18 33129 1 1 69 ARG HG3 H 200.949 7.937 8.875 1.00 . A A . 245 ARG HG3 1 1 18 33130 1 1 69 ARG HH11 H 203.143 9.642 5.856 1.00 . A A . 245 ARG HH11 1 1 18 33131 1 1 69 ARG HH12 H 204.145 8.726 4.785 1.00 . A A . 245 ARG HH12 1 1 18 33132 1 1 69 ARG HH21 H 204.858 6.215 7.104 1.00 . A A . 245 ARG HH21 1 1 18 33133 1 1 69 ARG HH22 H 205.116 6.784 5.488 1.00 . A A . 245 ARG HH22 1 1 18 33134 1 1 69 ARG N N 198.076 8.562 7.301 1.00 . A A . 245 ARG N 1 1 18 33135 1 1 69 ARG NE N 203.376 8.096 7.842 1.00 . A A . 245 ARG NE 1 1 18 33136 1 1 69 ARG NH1 N 203.721 8.846 5.682 1.00 . A A . 245 ARG NH1 1 1 18 33137 1 1 69 ARG NH2 N 204.698 6.897 6.390 1.00 . A A . 245 ARG NH2 1 1 18 33138 1 1 69 ARG O O 199.198 10.393 4.510 1.00 . A A . 245 ARG O 1 1 18 33139 1 1 70 ILE C C 196.812 8.864 2.725 1.00 . A A . 246 ILE C 1 1 18 33140 1 1 70 ILE CA C 198.168 8.258 3.073 1.00 . A A . 246 ILE CA 1 1 18 33141 1 1 70 ILE CB C 198.267 6.817 2.506 1.00 . A A . 246 ILE CB 1 1 18 33142 1 1 70 ILE CD1 C 198.607 5.508 0.348 1.00 . A A . 246 ILE CD1 1 1 18 33143 1 1 70 ILE CG1 C 198.734 6.845 1.049 1.00 . A A . 246 ILE CG1 1 1 18 33144 1 1 70 ILE CG2 C 196.937 6.083 2.623 1.00 . A A . 246 ILE CG2 1 1 18 33145 1 1 70 ILE H H 198.220 7.484 5.040 1.00 . A A . 246 ILE H 1 1 18 33146 1 1 70 ILE HA H 198.938 8.852 2.602 1.00 . A A . 246 ILE HA 1 1 18 33147 1 1 70 ILE HB H 198.995 6.278 3.094 1.00 . A A . 246 ILE HB 1 1 18 33148 1 1 70 ILE HD11 H 199.502 5.314 -0.223 1.00 . A A . 246 ILE HD11 1 1 18 33149 1 1 70 ILE HD12 H 197.753 5.531 -0.315 1.00 . A A . 246 ILE HD12 1 1 18 33150 1 1 70 ILE HD13 H 198.471 4.726 1.084 1.00 . A A . 246 ILE HD13 1 1 18 33151 1 1 70 ILE HG12 H 198.141 7.564 0.502 1.00 . A A . 246 ILE HG12 1 1 18 33152 1 1 70 ILE HG13 H 199.772 7.141 1.016 1.00 . A A . 246 ILE HG13 1 1 18 33153 1 1 70 ILE HG21 H 197.073 5.046 2.352 1.00 . A A . 246 ILE HG21 1 1 18 33154 1 1 70 ILE HG22 H 196.216 6.537 1.960 1.00 . A A . 246 ILE HG22 1 1 18 33155 1 1 70 ILE HG23 H 196.584 6.146 3.636 1.00 . A A . 246 ILE HG23 1 1 18 33156 1 1 70 ILE N N 198.419 8.281 4.512 1.00 . A A . 246 ILE N 1 1 18 33157 1 1 70 ILE O O 196.704 9.674 1.804 1.00 . A A . 246 ILE O 1 1 18 33158 1 1 71 SER C C 194.361 10.467 3.362 1.00 . A A . 247 SER C 1 1 18 33159 1 1 71 SER CA C 194.432 8.953 3.201 1.00 . A A . 247 SER CA 1 1 18 33160 1 1 71 SER CB C 193.423 8.278 4.133 1.00 . A A . 247 SER CB 1 1 18 33161 1 1 71 SER H H 195.918 7.798 4.170 1.00 . A A . 247 SER H 1 1 18 33162 1 1 71 SER HA H 194.187 8.702 2.184 1.00 . A A . 247 SER HA 1 1 18 33163 1 1 71 SER HB2 H 193.770 7.285 4.378 1.00 . A A . 247 SER HB2 1 1 18 33164 1 1 71 SER HB3 H 193.328 8.860 5.038 1.00 . A A . 247 SER HB3 1 1 18 33165 1 1 71 SER HG H 191.936 9.007 3.085 1.00 . A A . 247 SER HG 1 1 18 33166 1 1 71 SER N N 195.776 8.457 3.453 1.00 . A A . 247 SER N 1 1 18 33167 1 1 71 SER O O 193.806 11.165 2.514 1.00 . A A . 247 SER O 1 1 18 33168 1 1 71 SER OG O 192.150 8.178 3.520 1.00 . A A . 247 SER OG 1 1 18 33169 1 1 72 SER C C 195.927 13.147 3.839 1.00 . A A . 248 SER C 1 1 18 33170 1 1 72 SER CA C 194.921 12.404 4.723 1.00 . A A . 248 SER CA 1 1 18 33171 1 1 72 SER CB C 195.232 12.666 6.197 1.00 . A A . 248 SER CB 1 1 18 33172 1 1 72 SER H H 195.351 10.364 5.100 1.00 . A A . 248 SER H 1 1 18 33173 1 1 72 SER HA H 193.930 12.776 4.505 1.00 . A A . 248 SER HA 1 1 18 33174 1 1 72 SER HB2 H 196.255 12.389 6.402 1.00 . A A . 248 SER HB2 1 1 18 33175 1 1 72 SER HB3 H 195.095 13.716 6.412 1.00 . A A . 248 SER HB3 1 1 18 33176 1 1 72 SER HG H 194.342 11.005 6.731 1.00 . A A . 248 SER HG 1 1 18 33177 1 1 72 SER N N 194.925 10.970 4.455 1.00 . A A . 248 SER N 1 1 18 33178 1 1 72 SER O O 196.031 14.371 3.906 1.00 . A A . 248 SER O 1 1 18 33179 1 1 72 SER OG O 194.378 11.913 7.040 1.00 . A A . 248 SER OG 1 1 18 33180 1 1 73 ARG C C 197.069 13.473 0.823 1.00 . A A . 249 ARG C 1 1 18 33181 1 1 73 ARG CA C 197.674 13.013 2.146 1.00 . A A . 249 ARG CA 1 1 18 33182 1 1 73 ARG CB C 198.810 12.027 1.870 1.00 . A A . 249 ARG CB 1 1 18 33183 1 1 73 ARG CD C 200.788 12.897 3.153 1.00 . A A . 249 ARG CD 1 1 18 33184 1 1 73 ARG CG C 200.176 12.685 1.778 1.00 . A A . 249 ARG CG 1 1 18 33185 1 1 73 ARG CZ C 202.838 11.529 3.156 1.00 . A A . 249 ARG CZ 1 1 18 33186 1 1 73 ARG H H 196.562 11.435 3.013 1.00 . A A . 249 ARG H 1 1 18 33187 1 1 73 ARG HA H 198.079 13.871 2.658 1.00 . A A . 249 ARG HA 1 1 18 33188 1 1 73 ARG HB2 H 198.838 11.297 2.663 1.00 . A A . 249 ARG HB2 1 1 18 33189 1 1 73 ARG HB3 H 198.613 11.521 0.936 1.00 . A A . 249 ARG HB3 1 1 18 33190 1 1 73 ARG HD2 H 200.562 13.900 3.483 1.00 . A A . 249 ARG HD2 1 1 18 33191 1 1 73 ARG HD3 H 200.353 12.187 3.840 1.00 . A A . 249 ARG HD3 1 1 18 33192 1 1 73 ARG HE H 202.794 13.525 3.115 1.00 . A A . 249 ARG HE 1 1 18 33193 1 1 73 ARG HG2 H 200.832 12.054 1.198 1.00 . A A . 249 ARG HG2 1 1 18 33194 1 1 73 ARG HG3 H 200.070 13.643 1.289 1.00 . A A . 249 ARG HG3 1 1 18 33195 1 1 73 ARG HH11 H 201.119 10.463 3.204 1.00 . A A . 249 ARG HH11 1 1 18 33196 1 1 73 ARG HH12 H 202.575 9.526 3.203 1.00 . A A . 249 ARG HH12 1 1 18 33197 1 1 73 ARG HH21 H 204.708 12.293 3.111 1.00 . A A . 249 ARG HH21 1 1 18 33198 1 1 73 ARG HH22 H 204.613 10.564 3.150 1.00 . A A . 249 ARG HH22 1 1 18 33199 1 1 73 ARG N N 196.675 12.406 3.022 1.00 . A A . 249 ARG N 1 1 18 33200 1 1 73 ARG NE N 202.238 12.718 3.140 1.00 . A A . 249 ARG NE 1 1 18 33201 1 1 73 ARG NH1 N 202.118 10.415 3.191 1.00 . A A . 249 ARG NH1 1 1 18 33202 1 1 73 ARG NH2 N 204.161 11.456 3.137 1.00 . A A . 249 ARG NH2 1 1 18 33203 1 1 73 ARG O O 197.444 14.522 0.299 1.00 . A A . 249 ARG O 1 1 18 33204 1 1 74 TYR C C 194.280 13.901 -0.814 1.00 . A A . 250 TYR C 1 1 18 33205 1 1 74 TYR CA C 195.528 13.041 -1.003 1.00 . A A . 250 TYR CA 1 1 18 33206 1 1 74 TYR CB C 195.186 11.776 -1.807 1.00 . A A . 250 TYR CB 1 1 18 33207 1 1 74 TYR CD1 C 193.072 11.127 -0.559 1.00 . A A . 250 TYR CD1 1 1 18 33208 1 1 74 TYR CD2 C 194.720 9.443 -0.936 1.00 . A A . 250 TYR CD2 1 1 18 33209 1 1 74 TYR CE1 C 192.272 10.207 0.086 1.00 . A A . 250 TYR CE1 1 1 18 33210 1 1 74 TYR CE2 C 193.921 8.515 -0.293 1.00 . A A . 250 TYR CE2 1 1 18 33211 1 1 74 TYR CG C 194.312 10.767 -1.080 1.00 . A A . 250 TYR CG 1 1 18 33212 1 1 74 TYR CZ C 192.699 8.903 0.216 1.00 . A A . 250 TYR CZ 1 1 18 33213 1 1 74 TYR H H 195.890 11.855 0.720 1.00 . A A . 250 TYR H 1 1 18 33214 1 1 74 TYR HA H 196.252 13.614 -1.562 1.00 . A A . 250 TYR HA 1 1 18 33215 1 1 74 TYR HB2 H 194.668 12.066 -2.708 1.00 . A A . 250 TYR HB2 1 1 18 33216 1 1 74 TYR HB3 H 196.107 11.279 -2.079 1.00 . A A . 250 TYR HB3 1 1 18 33217 1 1 74 TYR HD1 H 192.733 12.141 -0.659 1.00 . A A . 250 TYR HD1 1 1 18 33218 1 1 74 TYR HD2 H 195.680 9.140 -1.331 1.00 . A A . 250 TYR HD2 1 1 18 33219 1 1 74 TYR HE1 H 191.315 10.514 0.484 1.00 . A A . 250 TYR HE1 1 1 18 33220 1 1 74 TYR HE2 H 194.254 7.492 -0.194 1.00 . A A . 250 TYR HE2 1 1 18 33221 1 1 74 TYR HH H 191.993 7.127 0.431 1.00 . A A . 250 TYR HH 1 1 18 33222 1 1 74 TYR N N 196.147 12.687 0.272 1.00 . A A . 250 TYR N 1 1 18 33223 1 1 74 TYR O O 193.297 13.750 -1.539 1.00 . A A . 250 TYR O 1 1 18 33224 1 1 74 TYR OH O 191.902 7.982 0.857 1.00 . A A . 250 TYR OH 1 1 18 33225 1 1 75 SER C C 192.768 16.418 -0.876 1.00 . A A . 251 SER C 1 1 18 33226 1 1 75 SER CA C 193.199 15.712 0.405 1.00 . A A . 251 SER CA 1 1 18 33227 1 1 75 SER CB C 193.568 16.744 1.472 1.00 . A A . 251 SER CB 1 1 18 33228 1 1 75 SER H H 195.142 14.915 0.682 1.00 . A A . 251 SER H 1 1 18 33229 1 1 75 SER HA H 192.379 15.110 0.766 1.00 . A A . 251 SER HA 1 1 18 33230 1 1 75 SER HB2 H 194.242 17.474 1.046 1.00 . A A . 251 SER HB2 1 1 18 33231 1 1 75 SER HB3 H 192.672 17.239 1.816 1.00 . A A . 251 SER HB3 1 1 18 33232 1 1 75 SER HG H 194.638 16.800 3.112 1.00 . A A . 251 SER HG 1 1 18 33233 1 1 75 SER N N 194.328 14.823 0.146 1.00 . A A . 251 SER N 1 1 18 33234 1 1 75 SER O O 193.498 17.251 -1.411 1.00 . A A . 251 SER O 1 1 18 33235 1 1 75 SER OG O 194.204 16.129 2.578 1.00 . A A . 251 SER OG 1 1 18 33236 1 1 76 GLN C C 189.619 16.299 -2.880 1.00 . A A . 252 GLN C 1 1 18 33237 1 1 76 GLN CA C 191.074 16.680 -2.599 1.00 . A A . 252 GLN CA 1 1 18 33238 1 1 76 GLN CB C 191.950 16.266 -3.783 1.00 . A A . 252 GLN CB 1 1 18 33239 1 1 76 GLN CD C 193.077 16.949 -5.937 1.00 . A A . 252 GLN CD 1 1 18 33240 1 1 76 GLN CG C 192.177 17.378 -4.793 1.00 . A A . 252 GLN CG 1 1 18 33241 1 1 76 GLN H H 191.048 15.399 -0.901 1.00 . A A . 252 GLN H 1 1 18 33242 1 1 76 GLN HA H 191.133 17.752 -2.485 1.00 . A A . 252 GLN HA 1 1 18 33243 1 1 76 GLN HB2 H 192.912 15.947 -3.409 1.00 . A A . 252 GLN HB2 1 1 18 33244 1 1 76 GLN HB3 H 191.479 15.437 -4.291 1.00 . A A . 252 GLN HB3 1 1 18 33245 1 1 76 GLN HE21 H 191.594 15.895 -6.740 1.00 . A A . 252 GLN HE21 1 1 18 33246 1 1 76 GLN HE22 H 193.091 15.864 -7.602 1.00 . A A . 252 GLN HE22 1 1 18 33247 1 1 76 GLN HG2 H 191.222 17.678 -5.200 1.00 . A A . 252 GLN HG2 1 1 18 33248 1 1 76 GLN HG3 H 192.633 18.217 -4.290 1.00 . A A . 252 GLN HG3 1 1 18 33249 1 1 76 GLN N N 191.582 16.074 -1.369 1.00 . A A . 252 GLN N 1 1 18 33250 1 1 76 GLN NE2 N 192.532 16.156 -6.852 1.00 . A A . 252 GLN NE2 1 1 18 33251 1 1 76 GLN O O 188.901 17.034 -3.558 1.00 . A A . 252 GLN O 1 1 18 33252 1 1 76 GLN OE1 O 194.247 17.327 -5.996 1.00 . A A . 252 GLN OE1 1 1 18 33253 1 1 77 VAL C C 186.834 15.239 -1.595 1.00 . A A . 253 VAL C 1 1 18 33254 1 1 77 VAL CA C 187.828 14.670 -2.612 1.00 . A A . 253 VAL CA 1 1 18 33255 1 1 77 VAL CB C 187.749 13.127 -2.573 1.00 . A A . 253 VAL CB 1 1 18 33256 1 1 77 VAL CG1 C 186.664 12.632 -3.515 1.00 . A A . 253 VAL CG1 1 1 18 33257 1 1 77 VAL CG2 C 189.091 12.498 -2.931 1.00 . A A . 253 VAL CG2 1 1 18 33258 1 1 77 VAL H H 189.806 14.585 -1.865 1.00 . A A . 253 VAL H 1 1 18 33259 1 1 77 VAL HA H 187.532 14.993 -3.598 1.00 . A A . 253 VAL HA 1 1 18 33260 1 1 77 VAL HB H 187.491 12.823 -1.568 1.00 . A A . 253 VAL HB 1 1 18 33261 1 1 77 VAL HG11 H 186.597 13.295 -4.362 1.00 . A A . 253 VAL HG11 1 1 18 33262 1 1 77 VAL HG12 H 185.718 12.612 -2.996 1.00 . A A . 253 VAL HG12 1 1 18 33263 1 1 77 VAL HG13 H 186.909 11.638 -3.857 1.00 . A A . 253 VAL HG13 1 1 18 33264 1 1 77 VAL HG21 H 188.927 11.586 -3.482 1.00 . A A . 253 VAL HG21 1 1 18 33265 1 1 77 VAL HG22 H 189.639 12.279 -2.027 1.00 . A A . 253 VAL HG22 1 1 18 33266 1 1 77 VAL HG23 H 189.661 13.187 -3.538 1.00 . A A . 253 VAL HG23 1 1 18 33267 1 1 77 VAL N N 189.192 15.142 -2.382 1.00 . A A . 253 VAL N 1 1 18 33268 1 1 77 VAL O O 185.796 14.634 -1.332 1.00 . A A . 253 VAL O 1 1 18 33269 1 1 78 GLY C C 185.751 16.059 0.999 1.00 . A A . 254 GLY C 1 1 18 33270 1 1 78 GLY CA C 186.259 17.031 -0.055 1.00 . A A . 254 GLY CA 1 1 18 33271 1 1 78 GLY H H 187.981 16.853 -1.278 1.00 . A A . 254 GLY H 1 1 18 33272 1 1 78 GLY HA2 H 186.791 17.830 0.439 1.00 . A A . 254 GLY HA2 1 1 18 33273 1 1 78 GLY HA3 H 185.411 17.450 -0.578 1.00 . A A . 254 GLY HA3 1 1 18 33274 1 1 78 GLY N N 187.148 16.406 -1.029 1.00 . A A . 254 GLY N 1 1 18 33275 1 1 78 GLY O O 184.715 16.292 1.622 1.00 . A A . 254 GLY O 1 1 18 33276 1 1 79 THR C C 187.244 12.989 2.428 1.00 . A A . 255 THR C 1 1 18 33277 1 1 79 THR CA C 186.113 13.973 2.188 1.00 . A A . 255 THR CA 1 1 18 33278 1 1 79 THR CB C 184.855 13.219 1.743 1.00 . A A . 255 THR CB 1 1 18 33279 1 1 79 THR CG2 C 185.069 12.342 0.524 1.00 . A A . 255 THR CG2 1 1 18 33280 1 1 79 THR H H 187.308 14.867 0.678 1.00 . A A . 255 THR H 1 1 18 33281 1 1 79 THR HA H 185.901 14.487 3.113 1.00 . A A . 255 THR HA 1 1 18 33282 1 1 79 THR HB H 184.086 13.938 1.503 1.00 . A A . 255 THR HB 1 1 18 33283 1 1 79 THR HG1 H 184.403 12.872 3.617 1.00 . A A . 255 THR HG1 1 1 18 33284 1 1 79 THR HG21 H 184.573 12.782 -0.327 1.00 . A A . 255 THR HG21 1 1 18 33285 1 1 79 THR HG22 H 184.658 11.360 0.711 1.00 . A A . 255 THR HG22 1 1 18 33286 1 1 79 THR HG23 H 186.126 12.257 0.321 1.00 . A A . 255 THR HG23 1 1 18 33287 1 1 79 THR N N 186.488 14.975 1.200 1.00 . A A . 255 THR N 1 1 18 33288 1 1 79 THR O O 188.149 12.849 1.606 1.00 . A A . 255 THR O 1 1 18 33289 1 1 79 THR OG1 O 184.376 12.389 2.787 1.00 . A A . 255 THR OG1 1 1 18 33290 1 1 80 GLN C C 187.552 10.132 4.633 1.00 . A A . 256 GLN C 1 1 18 33291 1 1 80 GLN CA C 188.180 11.303 3.887 1.00 . A A . 256 GLN CA 1 1 18 33292 1 1 80 GLN CB C 189.293 11.930 4.730 1.00 . A A . 256 GLN CB 1 1 18 33293 1 1 80 GLN CD C 190.812 13.930 4.449 1.00 . A A . 256 GLN CD 1 1 18 33294 1 1 80 GLN CG C 190.389 12.580 3.901 1.00 . A A . 256 GLN CG 1 1 18 33295 1 1 80 GLN H H 186.420 12.437 4.163 1.00 . A A . 256 GLN H 1 1 18 33296 1 1 80 GLN HA H 188.603 10.939 2.961 1.00 . A A . 256 GLN HA 1 1 18 33297 1 1 80 GLN HB2 H 188.860 12.684 5.372 1.00 . A A . 256 GLN HB2 1 1 18 33298 1 1 80 GLN HB3 H 189.741 11.162 5.343 1.00 . A A . 256 GLN HB3 1 1 18 33299 1 1 80 GLN HE21 H 192.535 13.817 3.463 1.00 . A A . 256 GLN HE21 1 1 18 33300 1 1 80 GLN HE22 H 192.303 15.246 4.406 1.00 . A A . 256 GLN HE22 1 1 18 33301 1 1 80 GLN HG2 H 191.250 11.927 3.890 1.00 . A A . 256 GLN HG2 1 1 18 33302 1 1 80 GLN HG3 H 190.028 12.714 2.892 1.00 . A A . 256 GLN HG3 1 1 18 33303 1 1 80 GLN N N 187.174 12.292 3.553 1.00 . A A . 256 GLN N 1 1 18 33304 1 1 80 GLN NE2 N 192.004 14.376 4.067 1.00 . A A . 256 GLN NE2 1 1 18 33305 1 1 80 GLN O O 187.385 10.172 5.848 1.00 . A A . 256 GLN O 1 1 18 33306 1 1 80 GLN OE1 O 190.077 14.565 5.204 1.00 . A A . 256 GLN OE1 1 1 18 33307 1 1 81 GLU C C 187.503 6.696 4.027 1.00 . A A . 257 GLU C 1 1 18 33308 1 1 81 GLU CA C 186.638 7.873 4.436 1.00 . A A . 257 GLU CA 1 1 18 33309 1 1 81 GLU CB C 185.207 7.673 3.917 1.00 . A A . 257 GLU CB 1 1 18 33310 1 1 81 GLU CD C 184.061 9.818 4.616 1.00 . A A . 257 GLU CD 1 1 18 33311 1 1 81 GLU CG C 184.525 8.955 3.458 1.00 . A A . 257 GLU CG 1 1 18 33312 1 1 81 GLU H H 187.408 9.127 2.920 1.00 . A A . 257 GLU H 1 1 18 33313 1 1 81 GLU HA H 186.623 7.950 5.519 1.00 . A A . 257 GLU HA 1 1 18 33314 1 1 81 GLU HB2 H 185.232 6.989 3.081 1.00 . A A . 257 GLU HB2 1 1 18 33315 1 1 81 GLU HB3 H 184.610 7.238 4.705 1.00 . A A . 257 GLU HB3 1 1 18 33316 1 1 81 GLU HG2 H 185.221 9.525 2.861 1.00 . A A . 257 GLU HG2 1 1 18 33317 1 1 81 GLU HG3 H 183.668 8.694 2.856 1.00 . A A . 257 GLU HG3 1 1 18 33318 1 1 81 GLU N N 187.229 9.088 3.883 1.00 . A A . 257 GLU N 1 1 18 33319 1 1 81 GLU O O 187.963 6.632 2.888 1.00 . A A . 257 GLU O 1 1 18 33320 1 1 81 GLU OE1 O 184.502 9.567 5.757 1.00 . A A . 257 GLU OE1 1 1 18 33321 1 1 81 GLU OE2 O 183.256 10.743 4.381 1.00 . A A . 257 GLU OE2 1 1 18 33322 1 1 82 CYS C C 187.911 3.315 4.881 1.00 . A A . 258 CYS C 1 1 18 33323 1 1 82 CYS CA C 188.604 4.646 4.632 1.00 . A A . 258 CYS CA 1 1 18 33324 1 1 82 CYS CB C 189.896 4.724 5.451 1.00 . A A . 258 CYS CB 1 1 18 33325 1 1 82 CYS H H 187.387 5.877 5.852 1.00 . A A . 258 CYS H 1 1 18 33326 1 1 82 CYS HA H 188.859 4.708 3.585 1.00 . A A . 258 CYS HA 1 1 18 33327 1 1 82 CYS HB2 H 190.533 5.487 5.027 1.00 . A A . 258 CYS HB2 1 1 18 33328 1 1 82 CYS HB3 H 189.649 4.997 6.465 1.00 . A A . 258 CYS HB3 1 1 18 33329 1 1 82 CYS HG H 191.389 3.141 4.715 1.00 . A A . 258 CYS HG 1 1 18 33330 1 1 82 CYS N N 187.757 5.780 4.948 1.00 . A A . 258 CYS N 1 1 18 33331 1 1 82 CYS O O 187.130 3.158 5.819 1.00 . A A . 258 CYS O 1 1 18 33332 1 1 82 CYS SG S 190.852 3.187 5.509 1.00 . A A . 258 CYS SG 1 1 18 33333 1 1 83 ALA C C 188.873 0.027 3.901 1.00 . A A . 259 ALA C 1 1 18 33334 1 1 83 ALA CA C 187.732 1.004 4.132 1.00 . A A . 259 ALA CA 1 1 18 33335 1 1 83 ALA CB C 186.627 0.779 3.114 1.00 . A A . 259 ALA CB 1 1 18 33336 1 1 83 ALA H H 188.901 2.562 3.329 1.00 . A A . 259 ALA H 1 1 18 33337 1 1 83 ALA HA H 187.327 0.860 5.122 1.00 . A A . 259 ALA HA 1 1 18 33338 1 1 83 ALA HB1 H 185.983 -0.019 3.450 1.00 . A A . 259 ALA HB1 1 1 18 33339 1 1 83 ALA HB2 H 187.065 0.509 2.166 1.00 . A A . 259 ALA HB2 1 1 18 33340 1 1 83 ALA HB3 H 186.051 1.685 3.001 1.00 . A A . 259 ALA HB3 1 1 18 33341 1 1 83 ALA N N 188.252 2.355 4.037 1.00 . A A . 259 ALA N 1 1 18 33342 1 1 83 ALA O O 189.734 0.275 3.064 1.00 . A A . 259 ALA O 1 1 18 33343 1 1 84 ILE C C 189.410 -3.369 3.959 1.00 . A A . 260 ILE C 1 1 18 33344 1 1 84 ILE CA C 189.959 -2.053 4.480 1.00 . A A . 260 ILE CA 1 1 18 33345 1 1 84 ILE CB C 190.703 -2.305 5.806 1.00 . A A . 260 ILE CB 1 1 18 33346 1 1 84 ILE CD1 C 191.853 -0.037 5.767 1.00 . A A . 260 ILE CD1 1 1 18 33347 1 1 84 ILE CG1 C 190.963 -0.986 6.536 1.00 . A A . 260 ILE CG1 1 1 18 33348 1 1 84 ILE CG2 C 192.014 -3.033 5.546 1.00 . A A . 260 ILE CG2 1 1 18 33349 1 1 84 ILE H H 188.189 -1.224 5.301 1.00 . A A . 260 ILE H 1 1 18 33350 1 1 84 ILE HA H 190.668 -1.662 3.763 1.00 . A A . 260 ILE HA 1 1 18 33351 1 1 84 ILE HB H 190.085 -2.937 6.426 1.00 . A A . 260 ILE HB 1 1 18 33352 1 1 84 ILE HD11 H 191.343 0.290 4.873 1.00 . A A . 260 ILE HD11 1 1 18 33353 1 1 84 ILE HD12 H 192.768 -0.541 5.495 1.00 . A A . 260 ILE HD12 1 1 18 33354 1 1 84 ILE HD13 H 192.084 0.820 6.382 1.00 . A A . 260 ILE HD13 1 1 18 33355 1 1 84 ILE HG12 H 190.023 -0.487 6.713 1.00 . A A . 260 ILE HG12 1 1 18 33356 1 1 84 ILE HG13 H 191.439 -1.193 7.484 1.00 . A A . 260 ILE HG13 1 1 18 33357 1 1 84 ILE HG21 H 192.772 -2.315 5.265 1.00 . A A . 260 ILE HG21 1 1 18 33358 1 1 84 ILE HG22 H 191.876 -3.744 4.745 1.00 . A A . 260 ILE HG22 1 1 18 33359 1 1 84 ILE HG23 H 192.322 -3.550 6.441 1.00 . A A . 260 ILE HG23 1 1 18 33360 1 1 84 ILE N N 188.894 -1.072 4.638 1.00 . A A . 260 ILE N 1 1 18 33361 1 1 84 ILE O O 188.668 -4.060 4.653 1.00 . A A . 260 ILE O 1 1 18 33362 1 1 85 VAL C C 190.460 -5.915 1.849 1.00 . A A . 261 VAL C 1 1 18 33363 1 1 85 VAL CA C 189.314 -4.949 2.112 1.00 . A A . 261 VAL CA 1 1 18 33364 1 1 85 VAL CB C 188.580 -4.674 0.786 1.00 . A A . 261 VAL CB 1 1 18 33365 1 1 85 VAL CG1 C 187.160 -4.202 1.051 1.00 . A A . 261 VAL CG1 1 1 18 33366 1 1 85 VAL CG2 C 189.342 -3.653 -0.047 1.00 . A A . 261 VAL CG2 1 1 18 33367 1 1 85 VAL H H 190.371 -3.104 2.222 1.00 . A A . 261 VAL H 1 1 18 33368 1 1 85 VAL HA H 188.615 -5.429 2.790 1.00 . A A . 261 VAL HA 1 1 18 33369 1 1 85 VAL HB H 188.530 -5.597 0.228 1.00 . A A . 261 VAL HB 1 1 18 33370 1 1 85 VAL HG11 H 186.643 -4.939 1.648 1.00 . A A . 261 VAL HG11 1 1 18 33371 1 1 85 VAL HG12 H 186.642 -4.071 0.112 1.00 . A A . 261 VAL HG12 1 1 18 33372 1 1 85 VAL HG13 H 187.186 -3.262 1.582 1.00 . A A . 261 VAL HG13 1 1 18 33373 1 1 85 VAL HG21 H 190.360 -3.988 -0.185 1.00 . A A . 261 VAL HG21 1 1 18 33374 1 1 85 VAL HG22 H 189.342 -2.701 0.462 1.00 . A A . 261 VAL HG22 1 1 18 33375 1 1 85 VAL HG23 H 188.866 -3.546 -1.010 1.00 . A A . 261 VAL HG23 1 1 18 33376 1 1 85 VAL N N 189.778 -3.708 2.730 1.00 . A A . 261 VAL N 1 1 18 33377 1 1 85 VAL O O 191.472 -5.559 1.247 1.00 . A A . 261 VAL O 1 1 18 33378 1 1 86 GLU C C 190.764 -9.195 1.070 1.00 . A A . 262 GLU C 1 1 18 33379 1 1 86 GLU CA C 191.263 -8.197 2.105 1.00 . A A . 262 GLU CA 1 1 18 33380 1 1 86 GLU CB C 191.553 -8.908 3.429 1.00 . A A . 262 GLU CB 1 1 18 33381 1 1 86 GLU CD C 194.078 -9.008 3.408 1.00 . A A . 262 GLU CD 1 1 18 33382 1 1 86 GLU CG C 192.843 -8.454 4.092 1.00 . A A . 262 GLU CG 1 1 18 33383 1 1 86 GLU H H 189.429 -7.361 2.751 1.00 . A A . 262 GLU H 1 1 18 33384 1 1 86 GLU HA H 192.169 -7.736 1.742 1.00 . A A . 262 GLU HA 1 1 18 33385 1 1 86 GLU HB2 H 190.738 -8.719 4.113 1.00 . A A . 262 GLU HB2 1 1 18 33386 1 1 86 GLU HB3 H 191.621 -9.970 3.249 1.00 . A A . 262 GLU HB3 1 1 18 33387 1 1 86 GLU HG2 H 192.889 -7.375 4.064 1.00 . A A . 262 GLU HG2 1 1 18 33388 1 1 86 GLU HG3 H 192.840 -8.785 5.121 1.00 . A A . 262 GLU HG3 1 1 18 33389 1 1 86 GLU N N 190.271 -7.150 2.295 1.00 . A A . 262 GLU N 1 1 18 33390 1 1 86 GLU O O 189.910 -10.028 1.365 1.00 . A A . 262 GLU O 1 1 18 33391 1 1 86 GLU OE1 O 194.286 -8.698 2.216 1.00 . A A . 262 GLU OE1 1 1 18 33392 1 1 86 GLU OE2 O 194.837 -9.751 4.064 1.00 . A A . 262 GLU OE2 1 1 18 33393 1 1 87 PHE C C 191.785 -11.211 -1.302 1.00 . A A . 263 PHE C 1 1 18 33394 1 1 87 PHE CA C 190.891 -9.979 -1.234 1.00 . A A . 263 PHE CA 1 1 18 33395 1 1 87 PHE CB C 190.932 -9.236 -2.571 1.00 . A A . 263 PHE CB 1 1 18 33396 1 1 87 PHE CD1 C 188.919 -7.843 -2.002 1.00 . A A . 263 PHE CD1 1 1 18 33397 1 1 87 PHE CD2 C 190.745 -6.797 -3.127 1.00 . A A . 263 PHE CD2 1 1 18 33398 1 1 87 PHE CE1 C 188.231 -6.646 -2.001 1.00 . A A . 263 PHE CE1 1 1 18 33399 1 1 87 PHE CE2 C 190.061 -5.597 -3.127 1.00 . A A . 263 PHE CE2 1 1 18 33400 1 1 87 PHE CG C 190.184 -7.933 -2.565 1.00 . A A . 263 PHE CG 1 1 18 33401 1 1 87 PHE CZ C 188.802 -5.521 -2.564 1.00 . A A . 263 PHE CZ 1 1 18 33402 1 1 87 PHE H H 191.963 -8.398 -0.314 1.00 . A A . 263 PHE H 1 1 18 33403 1 1 87 PHE HA H 189.878 -10.297 -1.043 1.00 . A A . 263 PHE HA 1 1 18 33404 1 1 87 PHE HB2 H 191.960 -9.027 -2.826 1.00 . A A . 263 PHE HB2 1 1 18 33405 1 1 87 PHE HB3 H 190.499 -9.865 -3.335 1.00 . A A . 263 PHE HB3 1 1 18 33406 1 1 87 PHE HD1 H 188.470 -8.720 -1.559 1.00 . A A . 263 PHE HD1 1 1 18 33407 1 1 87 PHE HD2 H 191.729 -6.855 -3.567 1.00 . A A . 263 PHE HD2 1 1 18 33408 1 1 87 PHE HE1 H 187.247 -6.589 -1.560 1.00 . A A . 263 PHE HE1 1 1 18 33409 1 1 87 PHE HE2 H 190.509 -4.719 -3.569 1.00 . A A . 263 PHE HE2 1 1 18 33410 1 1 87 PHE HZ H 188.265 -4.585 -2.565 1.00 . A A . 263 PHE HZ 1 1 18 33411 1 1 87 PHE N N 191.293 -9.092 -0.146 1.00 . A A . 263 PHE N 1 1 18 33412 1 1 87 PHE O O 192.785 -11.307 -0.590 1.00 . A A . 263 PHE O 1 1 18 33413 1 1 88 GLU C C 193.447 -13.144 -3.146 1.00 . A A . 264 GLU C 1 1 18 33414 1 1 88 GLU CA C 192.180 -13.384 -2.329 1.00 . A A . 264 GLU CA 1 1 18 33415 1 1 88 GLU CB C 191.322 -14.455 -3.006 1.00 . A A . 264 GLU CB 1 1 18 33416 1 1 88 GLU CD C 189.255 -15.901 -2.892 1.00 . A A . 264 GLU CD 1 1 18 33417 1 1 88 GLU CG C 190.031 -14.760 -2.265 1.00 . A A . 264 GLU CG 1 1 18 33418 1 1 88 GLU H H 190.607 -12.018 -2.703 1.00 . A A . 264 GLU H 1 1 18 33419 1 1 88 GLU HA H 192.462 -13.731 -1.346 1.00 . A A . 264 GLU HA 1 1 18 33420 1 1 88 GLU HB2 H 191.072 -14.122 -4.002 1.00 . A A . 264 GLU HB2 1 1 18 33421 1 1 88 GLU HB3 H 191.897 -15.368 -3.074 1.00 . A A . 264 GLU HB3 1 1 18 33422 1 1 88 GLU HG2 H 190.270 -15.025 -1.245 1.00 . A A . 264 GLU HG2 1 1 18 33423 1 1 88 GLU HG3 H 189.411 -13.876 -2.270 1.00 . A A . 264 GLU HG3 1 1 18 33424 1 1 88 GLU N N 191.416 -12.153 -2.164 1.00 . A A . 264 GLU N 1 1 18 33425 1 1 88 GLU O O 194.491 -13.738 -2.875 1.00 . A A . 264 GLU O 1 1 18 33426 1 1 88 GLU OE1 O 189.833 -16.998 -3.049 1.00 . A A . 264 GLU OE1 1 1 18 33427 1 1 88 GLU OE2 O 188.069 -15.698 -3.228 1.00 . A A . 264 GLU OE2 1 1 18 33428 1 1 89 GLU C C 194.398 -10.579 -5.608 1.00 . A A . 265 GLU C 1 1 18 33429 1 1 89 GLU CA C 194.495 -11.981 -5.008 1.00 . A A . 265 GLU CA 1 1 18 33430 1 1 89 GLU CB C 194.600 -13.022 -6.126 1.00 . A A . 265 GLU CB 1 1 18 33431 1 1 89 GLU CD C 195.925 -15.161 -6.365 1.00 . A A . 265 GLU CD 1 1 18 33432 1 1 89 GLU CG C 195.979 -13.649 -6.251 1.00 . A A . 265 GLU CG 1 1 18 33433 1 1 89 GLU H H 192.492 -11.840 -4.330 1.00 . A A . 265 GLU H 1 1 18 33434 1 1 89 GLU HA H 195.384 -12.036 -4.397 1.00 . A A . 265 GLU HA 1 1 18 33435 1 1 89 GLU HB2 H 193.885 -13.809 -5.936 1.00 . A A . 265 GLU HB2 1 1 18 33436 1 1 89 GLU HB3 H 194.357 -12.549 -7.067 1.00 . A A . 265 GLU HB3 1 1 18 33437 1 1 89 GLU HG2 H 196.463 -13.255 -7.130 1.00 . A A . 265 GLU HG2 1 1 18 33438 1 1 89 GLU HG3 H 196.557 -13.392 -5.376 1.00 . A A . 265 GLU HG3 1 1 18 33439 1 1 89 GLU N N 193.350 -12.279 -4.154 1.00 . A A . 265 GLU N 1 1 18 33440 1 1 89 GLU O O 193.323 -9.982 -5.656 1.00 . A A . 265 GLU O 1 1 18 33441 1 1 89 GLU OE1 O 195.266 -15.662 -7.299 1.00 . A A . 265 GLU OE1 1 1 18 33442 1 1 89 GLU OE2 O 196.542 -15.843 -5.520 1.00 . A A . 265 GLU OE2 1 1 18 33443 1 1 90 VAL C C 194.840 -8.711 -8.008 1.00 . A A . 266 VAL C 1 1 18 33444 1 1 90 VAL CA C 195.606 -8.746 -6.685 1.00 . A A . 266 VAL CA 1 1 18 33445 1 1 90 VAL CB C 197.063 -8.308 -6.925 1.00 . A A . 266 VAL CB 1 1 18 33446 1 1 90 VAL CG1 C 197.126 -6.821 -7.240 1.00 . A A . 266 VAL CG1 1 1 18 33447 1 1 90 VAL CG2 C 197.930 -8.642 -5.717 1.00 . A A . 266 VAL CG2 1 1 18 33448 1 1 90 VAL H H 196.355 -10.604 -6.009 1.00 . A A . 266 VAL H 1 1 18 33449 1 1 90 VAL HA H 195.149 -8.043 -6.003 1.00 . A A . 266 VAL HA 1 1 18 33450 1 1 90 VAL HB H 197.445 -8.851 -7.775 1.00 . A A . 266 VAL HB 1 1 18 33451 1 1 90 VAL HG11 H 196.259 -6.328 -6.825 1.00 . A A . 266 VAL HG11 1 1 18 33452 1 1 90 VAL HG12 H 197.145 -6.680 -8.310 1.00 . A A . 266 VAL HG12 1 1 18 33453 1 1 90 VAL HG13 H 198.021 -6.399 -6.807 1.00 . A A . 266 VAL HG13 1 1 18 33454 1 1 90 VAL HG21 H 198.646 -9.405 -5.988 1.00 . A A . 266 VAL HG21 1 1 18 33455 1 1 90 VAL HG22 H 197.306 -9.004 -4.913 1.00 . A A . 266 VAL HG22 1 1 18 33456 1 1 90 VAL HG23 H 198.454 -7.755 -5.393 1.00 . A A . 266 VAL HG23 1 1 18 33457 1 1 90 VAL N N 195.536 -10.071 -6.073 1.00 . A A . 266 VAL N 1 1 18 33458 1 1 90 VAL O O 194.410 -7.652 -8.459 1.00 . A A . 266 VAL O 1 1 18 33459 1 1 91 GLU C C 192.469 -9.626 -9.620 1.00 . A A . 267 GLU C 1 1 18 33460 1 1 91 GLU CA C 193.921 -10.007 -9.867 1.00 . A A . 267 GLU CA 1 1 18 33461 1 1 91 GLU CB C 194.014 -11.436 -10.410 1.00 . A A . 267 GLU CB 1 1 18 33462 1 1 91 GLU CD C 194.225 -11.507 -12.926 1.00 . A A . 267 GLU CD 1 1 18 33463 1 1 91 GLU CG C 194.953 -11.573 -11.598 1.00 . A A . 267 GLU CG 1 1 18 33464 1 1 91 GLU H H 194.997 -10.683 -8.177 1.00 . A A . 267 GLU H 1 1 18 33465 1 1 91 GLU HA H 194.352 -9.321 -10.579 1.00 . A A . 267 GLU HA 1 1 18 33466 1 1 91 GLU HB2 H 194.368 -12.086 -9.623 1.00 . A A . 267 GLU HB2 1 1 18 33467 1 1 91 GLU HB3 H 193.031 -11.760 -10.716 1.00 . A A . 267 GLU HB3 1 1 18 33468 1 1 91 GLU HG2 H 195.678 -10.774 -11.562 1.00 . A A . 267 GLU HG2 1 1 18 33469 1 1 91 GLU HG3 H 195.462 -12.524 -11.530 1.00 . A A . 267 GLU HG3 1 1 18 33470 1 1 91 GLU N N 194.658 -9.884 -8.608 1.00 . A A . 267 GLU N 1 1 18 33471 1 1 91 GLU O O 191.742 -9.207 -10.523 1.00 . A A . 267 GLU O 1 1 18 33472 1 1 91 GLU OE1 O 193.385 -12.393 -13.189 1.00 . A A . 267 GLU OE1 1 1 18 33473 1 1 91 GLU OE2 O 194.494 -10.567 -13.704 1.00 . A A . 267 GLU OE2 1 1 18 33474 1 1 92 ALA C C 190.802 -7.810 -7.764 1.00 . A A . 268 ALA C 1 1 18 33475 1 1 92 ALA CA C 190.789 -9.316 -7.911 1.00 . A A . 268 ALA CA 1 1 18 33476 1 1 92 ALA CB C 190.429 -9.993 -6.596 1.00 . A A . 268 ALA CB 1 1 18 33477 1 1 92 ALA H H 192.789 -9.982 -7.712 1.00 . A A . 268 ALA H 1 1 18 33478 1 1 92 ALA HA H 190.069 -9.602 -8.666 1.00 . A A . 268 ALA HA 1 1 18 33479 1 1 92 ALA HB1 H 190.864 -9.440 -5.777 1.00 . A A . 268 ALA HB1 1 1 18 33480 1 1 92 ALA HB2 H 190.814 -11.002 -6.593 1.00 . A A . 268 ALA HB2 1 1 18 33481 1 1 92 ALA HB3 H 189.355 -10.017 -6.485 1.00 . A A . 268 ALA HB3 1 1 18 33482 1 1 92 ALA N N 192.102 -9.710 -8.353 1.00 . A A . 268 ALA N 1 1 18 33483 1 1 92 ALA O O 190.029 -7.094 -8.400 1.00 . A A . 268 ALA O 1 1 18 33484 1 1 93 ALA C C 192.063 -5.100 -7.894 1.00 . A A . 269 ALA C 1 1 18 33485 1 1 93 ALA CA C 191.829 -5.917 -6.623 1.00 . A A . 269 ALA CA 1 1 18 33486 1 1 93 ALA CB C 192.962 -5.684 -5.633 1.00 . A A . 269 ALA CB 1 1 18 33487 1 1 93 ALA H H 192.252 -7.987 -6.393 1.00 . A A . 269 ALA H 1 1 18 33488 1 1 93 ALA HA H 190.913 -5.582 -6.160 1.00 . A A . 269 ALA HA 1 1 18 33489 1 1 93 ALA HB1 H 192.656 -4.948 -4.904 1.00 . A A . 269 ALA HB1 1 1 18 33490 1 1 93 ALA HB2 H 193.833 -5.325 -6.161 1.00 . A A . 269 ALA HB2 1 1 18 33491 1 1 93 ALA HB3 H 193.200 -6.610 -5.134 1.00 . A A . 269 ALA HB3 1 1 18 33492 1 1 93 ALA N N 191.693 -7.344 -6.897 1.00 . A A . 269 ALA N 1 1 18 33493 1 1 93 ALA O O 191.489 -4.026 -8.059 1.00 . A A . 269 ALA O 1 1 18 33494 1 1 94 ILE C C 191.996 -4.719 -10.906 1.00 . A A . 270 ILE C 1 1 18 33495 1 1 94 ILE CA C 193.229 -4.891 -10.021 1.00 . A A . 270 ILE CA 1 1 18 33496 1 1 94 ILE CB C 194.337 -5.600 -10.826 1.00 . A A . 270 ILE CB 1 1 18 33497 1 1 94 ILE CD1 C 193.173 -6.968 -12.630 1.00 . A A . 270 ILE CD1 1 1 18 33498 1 1 94 ILE CG1 C 193.876 -6.983 -11.290 1.00 . A A . 270 ILE CG1 1 1 18 33499 1 1 94 ILE CG2 C 195.604 -5.711 -9.993 1.00 . A A . 270 ILE CG2 1 1 18 33500 1 1 94 ILE H H 193.358 -6.454 -8.595 1.00 . A A . 270 ILE H 1 1 18 33501 1 1 94 ILE HA H 193.593 -3.911 -9.750 1.00 . A A . 270 ILE HA 1 1 18 33502 1 1 94 ILE HB H 194.561 -4.995 -11.692 1.00 . A A . 270 ILE HB 1 1 18 33503 1 1 94 ILE HD11 H 193.803 -7.435 -13.373 1.00 . A A . 270 ILE HD11 1 1 18 33504 1 1 94 ILE HD12 H 192.971 -5.947 -12.918 1.00 . A A . 270 ILE HD12 1 1 18 33505 1 1 94 ILE HD13 H 192.242 -7.511 -12.554 1.00 . A A . 270 ILE HD13 1 1 18 33506 1 1 94 ILE HG12 H 194.738 -7.629 -11.378 1.00 . A A . 270 ILE HG12 1 1 18 33507 1 1 94 ILE HG13 H 193.196 -7.395 -10.559 1.00 . A A . 270 ILE HG13 1 1 18 33508 1 1 94 ILE HG21 H 196.272 -4.900 -10.244 1.00 . A A . 270 ILE HG21 1 1 18 33509 1 1 94 ILE HG22 H 196.090 -6.653 -10.200 1.00 . A A . 270 ILE HG22 1 1 18 33510 1 1 94 ILE HG23 H 195.352 -5.658 -8.944 1.00 . A A . 270 ILE HG23 1 1 18 33511 1 1 94 ILE N N 192.918 -5.600 -8.782 1.00 . A A . 270 ILE N 1 1 18 33512 1 1 94 ILE O O 191.777 -3.647 -11.471 1.00 . A A . 270 ILE O 1 1 18 33513 1 1 95 LYS C C 189.029 -4.649 -11.346 1.00 . A A . 271 LYS C 1 1 18 33514 1 1 95 LYS CA C 189.995 -5.714 -11.856 1.00 . A A . 271 LYS CA 1 1 18 33515 1 1 95 LYS CB C 189.301 -7.077 -11.883 1.00 . A A . 271 LYS CB 1 1 18 33516 1 1 95 LYS CD C 188.467 -6.910 -14.249 1.00 . A A . 271 LYS CD 1 1 18 33517 1 1 95 LYS CE C 187.591 -5.857 -14.911 1.00 . A A . 271 LYS CE 1 1 18 33518 1 1 95 LYS CG C 188.084 -7.121 -12.792 1.00 . A A . 271 LYS CG 1 1 18 33519 1 1 95 LYS H H 191.418 -6.605 -10.562 1.00 . A A . 271 LYS H 1 1 18 33520 1 1 95 LYS HA H 190.297 -5.457 -12.860 1.00 . A A . 271 LYS HA 1 1 18 33521 1 1 95 LYS HB2 H 190.006 -7.821 -12.225 1.00 . A A . 271 LYS HB2 1 1 18 33522 1 1 95 LYS HB3 H 188.984 -7.327 -10.880 1.00 . A A . 271 LYS HB3 1 1 18 33523 1 1 95 LYS HD2 H 189.496 -6.589 -14.299 1.00 . A A . 271 LYS HD2 1 1 18 33524 1 1 95 LYS HD3 H 188.353 -7.845 -14.780 1.00 . A A . 271 LYS HD3 1 1 18 33525 1 1 95 LYS HE2 H 187.506 -5.010 -14.249 1.00 . A A . 271 LYS HE2 1 1 18 33526 1 1 95 LYS HE3 H 188.059 -5.548 -15.834 1.00 . A A . 271 LYS HE3 1 1 18 33527 1 1 95 LYS HG2 H 187.606 -8.084 -12.692 1.00 . A A . 271 LYS HG2 1 1 18 33528 1 1 95 LYS HG3 H 187.396 -6.344 -12.494 1.00 . A A . 271 LYS HG3 1 1 18 33529 1 1 95 LYS HZ1 H 186.267 -7.055 -15.997 1.00 . A A . 271 LYS HZ1 1 1 18 33530 1 1 95 LYS HZ2 H 185.597 -5.593 -15.474 1.00 . A A . 271 LYS HZ2 1 1 18 33531 1 1 95 LYS HZ3 H 185.836 -6.854 -14.373 1.00 . A A . 271 LYS HZ3 1 1 18 33532 1 1 95 LYS N N 191.197 -5.773 -11.030 1.00 . A A . 271 LYS N 1 1 18 33533 1 1 95 LYS NZ N 186.227 -6.377 -15.210 1.00 . A A . 271 LYS NZ 1 1 18 33534 1 1 95 LYS O O 188.468 -3.878 -12.127 1.00 . A A . 271 LYS O 1 1 18 33535 1 1 96 ALA C C 188.593 -2.286 -9.263 1.00 . A A . 272 ALA C 1 1 18 33536 1 1 96 ALA CA C 187.931 -3.648 -9.422 1.00 . A A . 272 ALA CA 1 1 18 33537 1 1 96 ALA CB C 187.451 -4.159 -8.074 1.00 . A A . 272 ALA CB 1 1 18 33538 1 1 96 ALA H H 189.308 -5.254 -9.462 1.00 . A A . 272 ALA H 1 1 18 33539 1 1 96 ALA HA H 187.071 -3.545 -10.066 1.00 . A A . 272 ALA HA 1 1 18 33540 1 1 96 ALA HB1 H 186.382 -4.025 -8.000 1.00 . A A . 272 ALA HB1 1 1 18 33541 1 1 96 ALA HB2 H 187.938 -3.607 -7.284 1.00 . A A . 272 ALA HB2 1 1 18 33542 1 1 96 ALA HB3 H 187.690 -5.207 -7.980 1.00 . A A . 272 ALA HB3 1 1 18 33543 1 1 96 ALA N N 188.834 -4.613 -10.033 1.00 . A A . 272 ALA N 1 1 18 33544 1 1 96 ALA O O 187.926 -1.253 -9.321 1.00 . A A . 272 ALA O 1 1 18 33545 1 1 97 HIS C C 190.408 -0.101 -10.059 1.00 . A A . 273 HIS C 1 1 18 33546 1 1 97 HIS CA C 190.643 -1.040 -8.882 1.00 . A A . 273 HIS CA 1 1 18 33547 1 1 97 HIS CB C 192.139 -1.331 -8.733 1.00 . A A . 273 HIS CB 1 1 18 33548 1 1 97 HIS CD2 C 193.832 0.507 -9.432 1.00 . A A . 273 HIS CD2 1 1 18 33549 1 1 97 HIS CE1 C 193.837 1.664 -7.571 1.00 . A A . 273 HIS CE1 1 1 18 33550 1 1 97 HIS CG C 192.981 -0.101 -8.574 1.00 . A A . 273 HIS CG 1 1 18 33551 1 1 97 HIS H H 190.386 -3.137 -9.014 1.00 . A A . 273 HIS H 1 1 18 33552 1 1 97 HIS HA H 190.286 -0.565 -7.980 1.00 . A A . 273 HIS HA 1 1 18 33553 1 1 97 HIS HB2 H 192.294 -1.951 -7.864 1.00 . A A . 273 HIS HB2 1 1 18 33554 1 1 97 HIS HB3 H 192.484 -1.857 -9.611 1.00 . A A . 273 HIS HB3 1 1 18 33555 1 1 97 HIS HD1 H 192.491 0.464 -6.604 1.00 . A A . 273 HIS HD1 1 1 18 33556 1 1 97 HIS HD2 H 194.062 0.190 -10.441 1.00 . A A . 273 HIS HD2 1 1 18 33557 1 1 97 HIS HE1 H 194.060 2.417 -6.830 1.00 . A A . 273 HIS HE1 1 1 18 33558 1 1 97 HIS HE2 H 195.070 2.175 -9.124 1.00 . A A . 273 HIS HE2 1 1 18 33559 1 1 97 HIS N N 189.906 -2.285 -9.057 1.00 . A A . 273 HIS N 1 1 18 33560 1 1 97 HIS ND1 N 193.006 0.648 -7.417 1.00 . A A . 273 HIS ND1 1 1 18 33561 1 1 97 HIS NE2 N 194.351 1.600 -8.785 1.00 . A A . 273 HIS NE2 1 1 18 33562 1 1 97 HIS O O 189.953 1.025 -9.879 1.00 . A A . 273 HIS O 1 1 18 33563 1 1 98 GLU C C 189.058 0.595 -12.650 1.00 . A A . 274 GLU C 1 1 18 33564 1 1 98 GLU CA C 190.519 0.204 -12.476 1.00 . A A . 274 GLU CA 1 1 18 33565 1 1 98 GLU CB C 190.997 -0.582 -13.699 1.00 . A A . 274 GLU CB 1 1 18 33566 1 1 98 GLU CD C 193.033 -0.162 -15.136 1.00 . A A . 274 GLU CD 1 1 18 33567 1 1 98 GLU CG C 192.510 -0.677 -13.809 1.00 . A A . 274 GLU CG 1 1 18 33568 1 1 98 GLU H H 191.053 -1.492 -11.338 1.00 . A A . 274 GLU H 1 1 18 33569 1 1 98 GLU HA H 191.113 1.102 -12.382 1.00 . A A . 274 GLU HA 1 1 18 33570 1 1 98 GLU HB2 H 190.597 -1.584 -13.646 1.00 . A A . 274 GLU HB2 1 1 18 33571 1 1 98 GLU HB3 H 190.622 -0.101 -14.590 1.00 . A A . 274 GLU HB3 1 1 18 33572 1 1 98 GLU HG2 H 192.954 -0.095 -13.015 1.00 . A A . 274 GLU HG2 1 1 18 33573 1 1 98 GLU HG3 H 192.801 -1.712 -13.701 1.00 . A A . 274 GLU HG3 1 1 18 33574 1 1 98 GLU N N 190.705 -0.583 -11.263 1.00 . A A . 274 GLU N 1 1 18 33575 1 1 98 GLU O O 188.744 1.757 -12.899 1.00 . A A . 274 GLU O 1 1 18 33576 1 1 98 GLU OE1 O 193.016 1.069 -15.343 1.00 . A A . 274 GLU OE1 1 1 18 33577 1 1 98 GLU OE2 O 193.460 -0.991 -15.967 1.00 . A A . 274 GLU OE2 1 1 18 33578 1 1 99 PHE C C 186.291 0.955 -11.667 1.00 . A A . 275 PHE C 1 1 18 33579 1 1 99 PHE CA C 186.737 -0.123 -12.655 1.00 . A A . 275 PHE CA 1 1 18 33580 1 1 99 PHE CB C 185.946 -1.419 -12.434 1.00 . A A . 275 PHE CB 1 1 18 33581 1 1 99 PHE CD1 C 184.157 -0.895 -10.754 1.00 . A A . 275 PHE CD1 1 1 18 33582 1 1 99 PHE CD2 C 183.502 -1.302 -13.011 1.00 . A A . 275 PHE CD2 1 1 18 33583 1 1 99 PHE CE1 C 182.837 -0.691 -10.403 1.00 . A A . 275 PHE CE1 1 1 18 33584 1 1 99 PHE CE2 C 182.179 -1.101 -12.665 1.00 . A A . 275 PHE CE2 1 1 18 33585 1 1 99 PHE CG C 184.504 -1.202 -12.059 1.00 . A A . 275 PHE CG 1 1 18 33586 1 1 99 PHE CZ C 181.846 -0.794 -11.360 1.00 . A A . 275 PHE CZ 1 1 18 33587 1 1 99 PHE H H 188.473 -1.287 -12.313 1.00 . A A . 275 PHE H 1 1 18 33588 1 1 99 PHE HA H 186.561 0.231 -13.659 1.00 . A A . 275 PHE HA 1 1 18 33589 1 1 99 PHE HB2 H 185.966 -2.001 -13.342 1.00 . A A . 275 PHE HB2 1 1 18 33590 1 1 99 PHE HB3 H 186.414 -1.985 -11.640 1.00 . A A . 275 PHE HB3 1 1 18 33591 1 1 99 PHE HD1 H 184.931 -0.813 -10.006 1.00 . A A . 275 PHE HD1 1 1 18 33592 1 1 99 PHE HD2 H 183.762 -1.542 -14.031 1.00 . A A . 275 PHE HD2 1 1 18 33593 1 1 99 PHE HE1 H 182.582 -0.452 -9.382 1.00 . A A . 275 PHE HE1 1 1 18 33594 1 1 99 PHE HE2 H 181.405 -1.182 -13.415 1.00 . A A . 275 PHE HE2 1 1 18 33595 1 1 99 PHE HZ H 180.813 -0.637 -11.087 1.00 . A A . 275 PHE HZ 1 1 18 33596 1 1 99 PHE N N 188.166 -0.379 -12.514 1.00 . A A . 275 PHE N 1 1 18 33597 1 1 99 PHE O O 185.416 1.765 -11.968 1.00 . A A . 275 PHE O 1 1 18 33598 1 1 100 MET C C 187.182 3.288 -9.738 1.00 . A A . 276 MET C 1 1 18 33599 1 1 100 MET CA C 186.569 1.918 -9.447 1.00 . A A . 276 MET CA 1 1 18 33600 1 1 100 MET CB C 187.052 1.412 -8.087 1.00 . A A . 276 MET CB 1 1 18 33601 1 1 100 MET CE C 186.461 1.954 -4.145 1.00 . A A . 276 MET CE 1 1 18 33602 1 1 100 MET CG C 186.286 1.998 -6.911 1.00 . A A . 276 MET CG 1 1 18 33603 1 1 100 MET H H 187.585 0.275 -10.307 1.00 . A A . 276 MET H 1 1 18 33604 1 1 100 MET HA H 185.494 2.019 -9.420 1.00 . A A . 276 MET HA 1 1 18 33605 1 1 100 MET HB2 H 186.948 0.338 -8.057 1.00 . A A . 276 MET HB2 1 1 18 33606 1 1 100 MET HB3 H 188.096 1.667 -7.971 1.00 . A A . 276 MET HB3 1 1 18 33607 1 1 100 MET HE1 H 187.219 1.531 -3.503 1.00 . A A . 276 MET HE1 1 1 18 33608 1 1 100 MET HE2 H 185.547 2.085 -3.584 1.00 . A A . 276 MET HE2 1 1 18 33609 1 1 100 MET HE3 H 186.797 2.911 -4.515 1.00 . A A . 276 MET HE3 1 1 18 33610 1 1 100 MET HG2 H 186.794 2.890 -6.577 1.00 . A A . 276 MET HG2 1 1 18 33611 1 1 100 MET HG3 H 185.290 2.254 -7.239 1.00 . A A . 276 MET HG3 1 1 18 33612 1 1 100 MET N N 186.899 0.950 -10.487 1.00 . A A . 276 MET N 1 1 18 33613 1 1 100 MET O O 186.478 4.296 -9.768 1.00 . A A . 276 MET O 1 1 18 33614 1 1 100 MET SD S 186.162 0.852 -5.525 1.00 . A A . 276 MET SD 1 1 18 33615 1 1 101 ILE C C 188.845 5.155 -11.565 1.00 . A A . 277 ILE C 1 1 18 33616 1 1 101 ILE CA C 189.198 4.575 -10.198 1.00 . A A . 277 ILE CA 1 1 18 33617 1 1 101 ILE CB C 190.728 4.406 -10.100 1.00 . A A . 277 ILE CB 1 1 18 33618 1 1 101 ILE CD1 C 192.729 3.238 -11.143 1.00 . A A . 277 ILE CD1 1 1 18 33619 1 1 101 ILE CG1 C 191.222 3.319 -11.058 1.00 . A A . 277 ILE CG1 1 1 18 33620 1 1 101 ILE CG2 C 191.134 4.076 -8.669 1.00 . A A . 277 ILE CG2 1 1 18 33621 1 1 101 ILE H H 189.011 2.487 -9.884 1.00 . A A . 277 ILE H 1 1 18 33622 1 1 101 ILE HA H 188.895 5.283 -9.439 1.00 . A A . 277 ILE HA 1 1 18 33623 1 1 101 ILE HB H 191.188 5.346 -10.368 1.00 . A A . 277 ILE HB 1 1 18 33624 1 1 101 ILE HD11 H 193.104 4.073 -11.715 1.00 . A A . 277 ILE HD11 1 1 18 33625 1 1 101 ILE HD12 H 193.014 2.314 -11.623 1.00 . A A . 277 ILE HD12 1 1 18 33626 1 1 101 ILE HD13 H 193.145 3.268 -10.146 1.00 . A A . 277 ILE HD13 1 1 18 33627 1 1 101 ILE HG12 H 190.863 2.364 -10.723 1.00 . A A . 277 ILE HG12 1 1 18 33628 1 1 101 ILE HG13 H 190.842 3.511 -12.049 1.00 . A A . 277 ILE HG13 1 1 18 33629 1 1 101 ILE HG21 H 191.592 3.098 -8.641 1.00 . A A . 277 ILE HG21 1 1 18 33630 1 1 101 ILE HG22 H 190.260 4.082 -8.035 1.00 . A A . 277 ILE HG22 1 1 18 33631 1 1 101 ILE HG23 H 191.840 4.814 -8.317 1.00 . A A . 277 ILE HG23 1 1 18 33632 1 1 101 ILE N N 188.498 3.322 -9.933 1.00 . A A . 277 ILE N 1 1 18 33633 1 1 101 ILE O O 188.776 6.374 -11.729 1.00 . A A . 277 ILE O 1 1 18 33634 1 1 102 THR C C 186.892 5.352 -13.934 1.00 . A A . 278 THR C 1 1 18 33635 1 1 102 THR CA C 188.288 4.736 -13.894 1.00 . A A . 278 THR CA 1 1 18 33636 1 1 102 THR CB C 188.373 3.573 -14.883 1.00 . A A . 278 THR CB 1 1 18 33637 1 1 102 THR CG2 C 188.097 3.984 -16.314 1.00 . A A . 278 THR CG2 1 1 18 33638 1 1 102 THR H H 188.699 3.328 -12.363 1.00 . A A . 278 THR H 1 1 18 33639 1 1 102 THR HA H 189.006 5.490 -14.180 1.00 . A A . 278 THR HA 1 1 18 33640 1 1 102 THR HB H 187.644 2.824 -14.607 1.00 . A A . 278 THR HB 1 1 18 33641 1 1 102 THR HG1 H 189.849 2.679 -13.956 1.00 . A A . 278 THR HG1 1 1 18 33642 1 1 102 THR HG21 H 188.453 4.991 -16.473 1.00 . A A . 278 THR HG21 1 1 18 33643 1 1 102 THR HG22 H 187.034 3.942 -16.502 1.00 . A A . 278 THR HG22 1 1 18 33644 1 1 102 THR HG23 H 188.608 3.311 -16.987 1.00 . A A . 278 THR HG23 1 1 18 33645 1 1 102 THR N N 188.627 4.288 -12.547 1.00 . A A . 278 THR N 1 1 18 33646 1 1 102 THR O O 186.690 6.414 -14.525 1.00 . A A . 278 THR O 1 1 18 33647 1 1 102 THR OG1 O 189.658 2.978 -14.849 1.00 . A A . 278 THR OG1 1 1 18 33648 1 1 103 GLU C C 184.429 6.364 -12.320 1.00 . A A . 279 GLU C 1 1 18 33649 1 1 103 GLU CA C 184.558 5.174 -13.265 1.00 . A A . 279 GLU CA 1 1 18 33650 1 1 103 GLU CB C 183.606 4.058 -12.834 1.00 . A A . 279 GLU CB 1 1 18 33651 1 1 103 GLU CD C 181.810 2.847 -14.136 1.00 . A A . 279 GLU CD 1 1 18 33652 1 1 103 GLU CG C 182.233 4.147 -13.481 1.00 . A A . 279 GLU CG 1 1 18 33653 1 1 103 GLU H H 186.154 3.845 -12.846 1.00 . A A . 279 GLU H 1 1 18 33654 1 1 103 GLU HA H 184.296 5.493 -14.263 1.00 . A A . 279 GLU HA 1 1 18 33655 1 1 103 GLU HB2 H 184.044 3.106 -13.097 1.00 . A A . 279 GLU HB2 1 1 18 33656 1 1 103 GLU HB3 H 183.479 4.102 -11.762 1.00 . A A . 279 GLU HB3 1 1 18 33657 1 1 103 GLU HG2 H 181.508 4.402 -12.723 1.00 . A A . 279 GLU HG2 1 1 18 33658 1 1 103 GLU HG3 H 182.254 4.922 -14.232 1.00 . A A . 279 GLU HG3 1 1 18 33659 1 1 103 GLU N N 185.933 4.684 -13.300 1.00 . A A . 279 GLU N 1 1 18 33660 1 1 103 GLU O O 183.570 7.226 -12.503 1.00 . A A . 279 GLU O 1 1 18 33661 1 1 103 GLU OE1 O 182.523 2.384 -15.051 1.00 . A A . 279 GLU OE1 1 1 18 33662 1 1 103 GLU OE2 O 180.766 2.291 -13.735 1.00 . A A . 279 GLU OE2 1 1 18 33663 1 1 104 SER C C 186.151 8.661 -10.803 1.00 . A A . 280 SER C 1 1 18 33664 1 1 104 SER CA C 185.284 7.490 -10.335 1.00 . A A . 280 SER CA 1 1 18 33665 1 1 104 SER CB C 185.798 6.982 -8.991 1.00 . A A . 280 SER CB 1 1 18 33666 1 1 104 SER H H 185.956 5.690 -11.221 1.00 . A A . 280 SER H 1 1 18 33667 1 1 104 SER HA H 184.264 7.824 -10.213 1.00 . A A . 280 SER HA 1 1 18 33668 1 1 104 SER HB2 H 185.416 5.988 -8.817 1.00 . A A . 280 SER HB2 1 1 18 33669 1 1 104 SER HB3 H 186.877 6.957 -9.005 1.00 . A A . 280 SER HB3 1 1 18 33670 1 1 104 SER HG H 186.062 8.464 -7.739 1.00 . A A . 280 SER HG 1 1 18 33671 1 1 104 SER N N 185.292 6.405 -11.311 1.00 . A A . 280 SER N 1 1 18 33672 1 1 104 SER O O 186.426 9.586 -10.038 1.00 . A A . 280 SER O 1 1 18 33673 1 1 104 SER OG O 185.374 7.824 -7.934 1.00 . A A . 280 SER OG 1 1 18 33674 1 1 105 GLN C C 186.699 10.971 -12.801 1.00 . A A . 281 GLN C 1 1 18 33675 1 1 105 GLN CA C 187.447 9.651 -12.622 1.00 . A A . 281 GLN CA 1 1 18 33676 1 1 105 GLN CB C 188.017 9.197 -13.967 1.00 . A A . 281 GLN CB 1 1 18 33677 1 1 105 GLN CD C 189.066 10.480 -15.875 1.00 . A A . 281 GLN CD 1 1 18 33678 1 1 105 GLN CG C 189.204 10.025 -14.435 1.00 . A A . 281 GLN CG 1 1 18 33679 1 1 105 GLN H H 186.355 7.842 -12.618 1.00 . A A . 281 GLN H 1 1 18 33680 1 1 105 GLN HA H 188.266 9.810 -11.937 1.00 . A A . 281 GLN HA 1 1 18 33681 1 1 105 GLN HB2 H 188.334 8.168 -13.881 1.00 . A A . 281 GLN HB2 1 1 18 33682 1 1 105 GLN HB3 H 187.241 9.264 -14.715 1.00 . A A . 281 GLN HB3 1 1 18 33683 1 1 105 GLN HE21 H 191.023 10.258 -16.158 1.00 . A A . 281 GLN HE21 1 1 18 33684 1 1 105 GLN HE22 H 190.123 10.811 -17.526 1.00 . A A . 281 GLN HE22 1 1 18 33685 1 1 105 GLN HG2 H 189.289 10.897 -13.805 1.00 . A A . 281 GLN HG2 1 1 18 33686 1 1 105 GLN HG3 H 190.100 9.428 -14.345 1.00 . A A . 281 GLN HG3 1 1 18 33687 1 1 105 GLN N N 186.594 8.608 -12.060 1.00 . A A . 281 GLN N 1 1 18 33688 1 1 105 GLN NE2 N 190.184 10.520 -16.592 1.00 . A A . 281 GLN NE2 1 1 18 33689 1 1 105 GLN O O 185.512 10.994 -13.122 1.00 . A A . 281 GLN O 1 1 18 33690 1 1 105 GLN OE1 O 187.969 10.791 -16.338 1.00 . A A . 281 GLN OE1 1 1 18 33691 1 1 106 GLY C C 185.956 13.835 -11.638 1.00 . A A . 282 GLY C 1 1 18 33692 1 1 106 GLY CA C 186.860 13.397 -12.780 1.00 . A A . 282 GLY CA 1 1 18 33693 1 1 106 GLY H H 188.377 11.964 -12.390 1.00 . A A . 282 GLY H 1 1 18 33694 1 1 106 GLY HA2 H 187.668 14.107 -12.867 1.00 . A A . 282 GLY HA2 1 1 18 33695 1 1 106 GLY HA3 H 186.289 13.413 -13.697 1.00 . A A . 282 GLY HA3 1 1 18 33696 1 1 106 GLY N N 187.428 12.068 -12.614 1.00 . A A . 282 GLY N 1 1 18 33697 1 1 106 GLY O O 185.932 15.014 -11.285 1.00 . A A . 282 GLY O 1 1 18 33698 1 1 107 LYS C C 184.849 12.789 -8.629 1.00 . A A . 283 LYS C 1 1 18 33699 1 1 107 LYS CA C 184.289 13.228 -9.977 1.00 . A A . 283 LYS CA 1 1 18 33700 1 1 107 LYS CB C 182.927 12.571 -10.212 1.00 . A A . 283 LYS CB 1 1 18 33701 1 1 107 LYS CD C 181.004 12.944 -8.632 1.00 . A A . 283 LYS CD 1 1 18 33702 1 1 107 LYS CE C 179.923 13.915 -8.185 1.00 . A A . 283 LYS CE 1 1 18 33703 1 1 107 LYS CG C 181.750 13.464 -9.851 1.00 . A A . 283 LYS CG 1 1 18 33704 1 1 107 LYS H H 185.244 11.981 -11.390 1.00 . A A . 283 LYS H 1 1 18 33705 1 1 107 LYS HA H 184.160 14.300 -9.964 1.00 . A A . 283 LYS HA 1 1 18 33706 1 1 107 LYS HB2 H 182.844 12.307 -11.256 1.00 . A A . 283 LYS HB2 1 1 18 33707 1 1 107 LYS HB3 H 182.866 11.671 -9.617 1.00 . A A . 283 LYS HB3 1 1 18 33708 1 1 107 LYS HD2 H 180.546 11.998 -8.878 1.00 . A A . 283 LYS HD2 1 1 18 33709 1 1 107 LYS HD3 H 181.709 12.806 -7.824 1.00 . A A . 283 LYS HD3 1 1 18 33710 1 1 107 LYS HE2 H 179.733 13.761 -7.133 1.00 . A A . 283 LYS HE2 1 1 18 33711 1 1 107 LYS HE3 H 180.275 14.923 -8.342 1.00 . A A . 283 LYS HE3 1 1 18 33712 1 1 107 LYS HG2 H 182.116 14.457 -9.640 1.00 . A A . 283 LYS HG2 1 1 18 33713 1 1 107 LYS HG3 H 181.069 13.501 -10.689 1.00 . A A . 283 LYS HG3 1 1 18 33714 1 1 107 LYS HZ1 H 178.665 12.804 -9.432 1.00 . A A . 283 LYS HZ1 1 1 18 33715 1 1 107 LYS HZ2 H 178.536 14.478 -9.642 1.00 . A A . 283 LYS HZ2 1 1 18 33716 1 1 107 LYS HZ3 H 177.843 13.741 -8.286 1.00 . A A . 283 LYS HZ3 1 1 18 33717 1 1 107 LYS N N 185.200 12.902 -11.067 1.00 . A A . 283 LYS N 1 1 18 33718 1 1 107 LYS NZ N 178.653 13.720 -8.938 1.00 . A A . 283 LYS NZ 1 1 18 33719 1 1 107 LYS O O 185.783 11.989 -8.560 1.00 . A A . 283 LYS O 1 1 18 33720 1 1 108 GLU C C 183.847 11.846 -5.649 1.00 . A A . 284 GLU C 1 1 18 33721 1 1 108 GLU CA C 184.687 12.990 -6.206 1.00 . A A . 284 GLU CA 1 1 18 33722 1 1 108 GLU CB C 184.558 14.220 -5.304 1.00 . A A . 284 GLU CB 1 1 18 33723 1 1 108 GLU CD C 183.286 16.284 -6.021 1.00 . A A . 284 GLU CD 1 1 18 33724 1 1 108 GLU CG C 183.202 14.904 -5.398 1.00 . A A . 284 GLU CG 1 1 18 33725 1 1 108 GLU H H 183.523 13.948 -7.689 1.00 . A A . 284 GLU H 1 1 18 33726 1 1 108 GLU HA H 185.722 12.683 -6.242 1.00 . A A . 284 GLU HA 1 1 18 33727 1 1 108 GLU HB2 H 184.711 13.918 -4.279 1.00 . A A . 284 GLU HB2 1 1 18 33728 1 1 108 GLU HB3 H 185.318 14.935 -5.578 1.00 . A A . 284 GLU HB3 1 1 18 33729 1 1 108 GLU HG2 H 182.546 14.293 -6.000 1.00 . A A . 284 GLU HG2 1 1 18 33730 1 1 108 GLU HG3 H 182.792 14.999 -4.402 1.00 . A A . 284 GLU HG3 1 1 18 33731 1 1 108 GLU N N 184.264 13.319 -7.561 1.00 . A A . 284 GLU N 1 1 18 33732 1 1 108 GLU O O 183.008 12.051 -4.771 1.00 . A A . 284 GLU O 1 1 18 33733 1 1 108 GLU OE1 O 183.521 17.258 -5.276 1.00 . A A . 284 GLU OE1 1 1 18 33734 1 1 108 GLU OE2 O 183.117 16.389 -7.254 1.00 . A A . 284 GLU OE2 1 1 18 33735 1 1 109 ASN C C 184.202 8.276 -5.438 1.00 . A A . 285 ASN C 1 1 18 33736 1 1 109 ASN CA C 183.303 9.479 -5.725 1.00 . A A . 285 ASN CA 1 1 18 33737 1 1 109 ASN CB C 182.250 9.106 -6.770 1.00 . A A . 285 ASN CB 1 1 18 33738 1 1 109 ASN CG C 180.850 9.505 -6.348 1.00 . A A . 285 ASN CG 1 1 18 33739 1 1 109 ASN H H 184.735 10.535 -6.877 1.00 . A A . 285 ASN H 1 1 18 33740 1 1 109 ASN HA H 182.798 9.753 -4.811 1.00 . A A . 285 ASN HA 1 1 18 33741 1 1 109 ASN HB2 H 182.480 9.605 -7.700 1.00 . A A . 285 ASN HB2 1 1 18 33742 1 1 109 ASN HB3 H 182.267 8.036 -6.928 1.00 . A A . 285 ASN HB3 1 1 18 33743 1 1 109 ASN HD21 H 181.436 11.389 -6.099 1.00 . A A . 285 ASN HD21 1 1 18 33744 1 1 109 ASN HD22 H 179.772 11.070 -5.761 1.00 . A A . 285 ASN HD22 1 1 18 33745 1 1 109 ASN N N 184.062 10.641 -6.172 1.00 . A A . 285 ASN N 1 1 18 33746 1 1 109 ASN ND2 N 180.667 10.783 -6.038 1.00 . A A . 285 ASN ND2 1 1 18 33747 1 1 109 ASN O O 185.424 8.346 -5.562 1.00 . A A . 285 ASN O 1 1 18 33748 1 1 109 ASN OD1 O 179.942 8.675 -6.299 1.00 . A A . 285 ASN OD1 1 1 18 33749 1 1 110 MET C C 185.525 5.694 -5.472 1.00 . A A . 286 MET C 1 1 18 33750 1 1 110 MET CA C 184.218 5.912 -4.713 1.00 . A A . 286 MET CA 1 1 18 33751 1 1 110 MET CB C 183.268 4.760 -5.028 1.00 . A A . 286 MET CB 1 1 18 33752 1 1 110 MET CE C 182.897 0.988 -3.292 1.00 . A A . 286 MET CE 1 1 18 33753 1 1 110 MET CG C 183.607 3.469 -4.304 1.00 . A A . 286 MET CG 1 1 18 33754 1 1 110 MET H H 182.579 7.219 -4.973 1.00 . A A . 286 MET H 1 1 18 33755 1 1 110 MET HA H 184.424 5.911 -3.654 1.00 . A A . 286 MET HA 1 1 18 33756 1 1 110 MET HB2 H 182.265 5.051 -4.753 1.00 . A A . 286 MET HB2 1 1 18 33757 1 1 110 MET HB3 H 183.299 4.572 -6.094 1.00 . A A . 286 MET HB3 1 1 18 33758 1 1 110 MET HE1 H 182.211 0.484 -2.627 1.00 . A A . 286 MET HE1 1 1 18 33759 1 1 110 MET HE2 H 183.804 1.227 -2.757 1.00 . A A . 286 MET HE2 1 1 18 33760 1 1 110 MET HE3 H 183.129 0.343 -4.126 1.00 . A A . 286 MET HE3 1 1 18 33761 1 1 110 MET HG2 H 184.251 2.874 -4.936 1.00 . A A . 286 MET HG2 1 1 18 33762 1 1 110 MET HG3 H 184.128 3.710 -3.388 1.00 . A A . 286 MET HG3 1 1 18 33763 1 1 110 MET N N 183.555 7.178 -5.046 1.00 . A A . 286 MET N 1 1 18 33764 1 1 110 MET O O 185.527 5.612 -6.698 1.00 . A A . 286 MET O 1 1 18 33765 1 1 110 MET SD S 182.144 2.496 -3.896 1.00 . A A . 286 MET SD 1 1 18 33766 1 1 111 LYS C C 188.764 4.451 -4.435 1.00 . A A . 287 LYS C 1 1 18 33767 1 1 111 LYS CA C 187.921 5.316 -5.361 1.00 . A A . 287 LYS CA 1 1 18 33768 1 1 111 LYS CB C 188.624 6.635 -5.679 1.00 . A A . 287 LYS CB 1 1 18 33769 1 1 111 LYS CD C 190.319 7.807 -7.117 1.00 . A A . 287 LYS CD 1 1 18 33770 1 1 111 LYS CE C 191.814 7.801 -7.387 1.00 . A A . 287 LYS CE 1 1 18 33771 1 1 111 LYS CG C 189.844 6.470 -6.568 1.00 . A A . 287 LYS CG 1 1 18 33772 1 1 111 LYS H H 186.581 5.608 -3.753 1.00 . A A . 287 LYS H 1 1 18 33773 1 1 111 LYS HA H 187.748 4.775 -6.280 1.00 . A A . 287 LYS HA 1 1 18 33774 1 1 111 LYS HB2 H 187.924 7.286 -6.185 1.00 . A A . 287 LYS HB2 1 1 18 33775 1 1 111 LYS HB3 H 188.929 7.099 -4.759 1.00 . A A . 287 LYS HB3 1 1 18 33776 1 1 111 LYS HD2 H 189.797 8.013 -8.040 1.00 . A A . 287 LYS HD2 1 1 18 33777 1 1 111 LYS HD3 H 190.095 8.580 -6.396 1.00 . A A . 287 LYS HD3 1 1 18 33778 1 1 111 LYS HE2 H 192.270 7.017 -6.800 1.00 . A A . 287 LYS HE2 1 1 18 33779 1 1 111 LYS HE3 H 191.976 7.603 -8.436 1.00 . A A . 287 LYS HE3 1 1 18 33780 1 1 111 LYS HG2 H 190.640 6.025 -5.992 1.00 . A A . 287 LYS HG2 1 1 18 33781 1 1 111 LYS HG3 H 189.590 5.823 -7.394 1.00 . A A . 287 LYS HG3 1 1 18 33782 1 1 111 LYS HZ1 H 193.452 8.958 -6.805 1.00 . A A . 287 LYS HZ1 1 1 18 33783 1 1 111 LYS HZ2 H 191.972 9.520 -6.211 1.00 . A A . 287 LYS HZ2 1 1 18 33784 1 1 111 LYS HZ3 H 192.377 9.762 -7.835 1.00 . A A . 287 LYS HZ3 1 1 18 33785 1 1 111 LYS N N 186.632 5.563 -4.741 1.00 . A A . 287 LYS N 1 1 18 33786 1 1 111 LYS NZ N 192.448 9.101 -7.035 1.00 . A A . 287 LYS NZ 1 1 18 33787 1 1 111 LYS O O 188.630 4.530 -3.214 1.00 . A A . 287 LYS O 1 1 18 33788 1 1 112 ALA C C 191.910 2.798 -4.553 1.00 . A A . 288 ALA C 1 1 18 33789 1 1 112 ALA CA C 190.434 2.717 -4.191 1.00 . A A . 288 ALA CA 1 1 18 33790 1 1 112 ALA CB C 189.941 1.286 -4.328 1.00 . A A . 288 ALA CB 1 1 18 33791 1 1 112 ALA H H 189.674 3.559 -5.983 1.00 . A A . 288 ALA H 1 1 18 33792 1 1 112 ALA HA H 190.314 3.010 -3.159 1.00 . A A . 288 ALA HA 1 1 18 33793 1 1 112 ALA HB1 H 189.165 1.102 -3.599 1.00 . A A . 288 ALA HB1 1 1 18 33794 1 1 112 ALA HB2 H 190.762 0.605 -4.160 1.00 . A A . 288 ALA HB2 1 1 18 33795 1 1 112 ALA HB3 H 189.545 1.135 -5.320 1.00 . A A . 288 ALA HB3 1 1 18 33796 1 1 112 ALA N N 189.613 3.604 -5.005 1.00 . A A . 288 ALA N 1 1 18 33797 1 1 112 ALA O O 192.272 3.106 -5.688 1.00 . A A . 288 ALA O 1 1 18 33798 1 1 113 VAL C C 194.830 1.251 -3.217 1.00 . A A . 289 VAL C 1 1 18 33799 1 1 113 VAL CA C 194.201 2.520 -3.767 1.00 . A A . 289 VAL CA 1 1 18 33800 1 1 113 VAL CB C 194.875 3.738 -3.098 1.00 . A A . 289 VAL CB 1 1 18 33801 1 1 113 VAL CG1 C 194.712 3.687 -1.586 1.00 . A A . 289 VAL CG1 1 1 18 33802 1 1 113 VAL CG2 C 196.348 3.805 -3.474 1.00 . A A . 289 VAL CG2 1 1 18 33803 1 1 113 VAL H H 192.387 2.255 -2.689 1.00 . A A . 289 VAL H 1 1 18 33804 1 1 113 VAL HA H 194.391 2.570 -4.830 1.00 . A A . 289 VAL HA 1 1 18 33805 1 1 113 VAL HB H 194.395 4.636 -3.460 1.00 . A A . 289 VAL HB 1 1 18 33806 1 1 113 VAL HG11 H 195.267 2.848 -1.192 1.00 . A A . 289 VAL HG11 1 1 18 33807 1 1 113 VAL HG12 H 193.667 3.574 -1.340 1.00 . A A . 289 VAL HG12 1 1 18 33808 1 1 113 VAL HG13 H 195.086 4.602 -1.152 1.00 . A A . 289 VAL HG13 1 1 18 33809 1 1 113 VAL HG21 H 196.687 4.829 -3.426 1.00 . A A . 289 VAL HG21 1 1 18 33810 1 1 113 VAL HG22 H 196.479 3.429 -4.478 1.00 . A A . 289 VAL HG22 1 1 18 33811 1 1 113 VAL HG23 H 196.922 3.202 -2.787 1.00 . A A . 289 VAL HG23 1 1 18 33812 1 1 113 VAL N N 192.753 2.503 -3.571 1.00 . A A . 289 VAL N 1 1 18 33813 1 1 113 VAL O O 194.287 0.620 -2.311 1.00 . A A . 289 VAL O 1 1 18 33814 1 1 114 LEU C C 197.543 -0.027 -2.110 1.00 . A A . 290 LEU C 1 1 18 33815 1 1 114 LEU CA C 196.665 -0.321 -3.323 1.00 . A A . 290 LEU CA 1 1 18 33816 1 1 114 LEU CB C 197.505 -0.909 -4.457 1.00 . A A . 290 LEU CB 1 1 18 33817 1 1 114 LEU CD1 C 197.637 -1.469 -6.898 1.00 . A A . 290 LEU CD1 1 1 18 33818 1 1 114 LEU CD2 C 195.968 -2.628 -5.441 1.00 . A A . 290 LEU CD2 1 1 18 33819 1 1 114 LEU CG C 196.714 -1.328 -5.698 1.00 . A A . 290 LEU CG 1 1 18 33820 1 1 114 LEU H H 196.363 1.418 -4.489 1.00 . A A . 290 LEU H 1 1 18 33821 1 1 114 LEU HA H 195.910 -1.039 -3.032 1.00 . A A . 290 LEU HA 1 1 18 33822 1 1 114 LEU HB2 H 198.238 -0.172 -4.754 1.00 . A A . 290 LEU HB2 1 1 18 33823 1 1 114 LEU HB3 H 198.025 -1.777 -4.080 1.00 . A A . 290 LEU HB3 1 1 18 33824 1 1 114 LEU HD11 H 197.048 -1.639 -7.787 1.00 . A A . 290 LEU HD11 1 1 18 33825 1 1 114 LEU HD12 H 198.304 -2.304 -6.743 1.00 . A A . 290 LEU HD12 1 1 18 33826 1 1 114 LEU HD13 H 198.214 -0.564 -7.017 1.00 . A A . 290 LEU HD13 1 1 18 33827 1 1 114 LEU HD21 H 195.857 -2.776 -4.376 1.00 . A A . 290 LEU HD21 1 1 18 33828 1 1 114 LEU HD22 H 196.524 -3.452 -5.862 1.00 . A A . 290 LEU HD22 1 1 18 33829 1 1 114 LEU HD23 H 194.992 -2.580 -5.899 1.00 . A A . 290 LEU HD23 1 1 18 33830 1 1 114 LEU HG H 195.985 -0.563 -5.926 1.00 . A A . 290 LEU HG 1 1 18 33831 1 1 114 LEU N N 195.976 0.878 -3.768 1.00 . A A . 290 LEU N 1 1 18 33832 1 1 114 LEU O O 198.437 0.818 -2.158 1.00 . A A . 290 LEU O 1 1 18 33833 1 1 115 ILE C C 198.742 -1.905 0.569 1.00 . A A . 291 ILE C 1 1 18 33834 1 1 115 ILE CA C 198.041 -0.602 0.199 1.00 . A A . 291 ILE CA 1 1 18 33835 1 1 115 ILE CB C 197.151 -0.120 1.365 1.00 . A A . 291 ILE CB 1 1 18 33836 1 1 115 ILE CD1 C 198.623 -0.848 3.326 1.00 . A A . 291 ILE CD1 1 1 18 33837 1 1 115 ILE CG1 C 198.012 0.306 2.559 1.00 . A A . 291 ILE CG1 1 1 18 33838 1 1 115 ILE CG2 C 196.152 -1.193 1.765 1.00 . A A . 291 ILE CG2 1 1 18 33839 1 1 115 ILE H H 196.564 -1.420 -1.097 1.00 . A A . 291 ILE H 1 1 18 33840 1 1 115 ILE HA H 198.795 0.152 0.024 1.00 . A A . 291 ILE HA 1 1 18 33841 1 1 115 ILE HB H 196.591 0.735 1.020 1.00 . A A . 291 ILE HB 1 1 18 33842 1 1 115 ILE HD11 H 197.906 -1.651 3.402 1.00 . A A . 291 ILE HD11 1 1 18 33843 1 1 115 ILE HD12 H 198.896 -0.516 4.317 1.00 . A A . 291 ILE HD12 1 1 18 33844 1 1 115 ILE HD13 H 199.504 -1.197 2.808 1.00 . A A . 291 ILE HD13 1 1 18 33845 1 1 115 ILE HG12 H 198.819 0.930 2.206 1.00 . A A . 291 ILE HG12 1 1 18 33846 1 1 115 ILE HG13 H 197.401 0.874 3.247 1.00 . A A . 291 ILE HG13 1 1 18 33847 1 1 115 ILE HG21 H 196.667 -1.991 2.277 1.00 . A A . 291 ILE HG21 1 1 18 33848 1 1 115 ILE HG22 H 195.672 -1.583 0.881 1.00 . A A . 291 ILE HG22 1 1 18 33849 1 1 115 ILE HG23 H 195.409 -0.763 2.420 1.00 . A A . 291 ILE HG23 1 1 18 33850 1 1 115 ILE N N 197.278 -0.752 -1.033 1.00 . A A . 291 ILE N 1 1 18 33851 1 1 115 ILE O O 198.095 -2.911 0.859 1.00 . A A . 291 ILE O 1 1 18 33852 1 1 116 GLY C C 201.958 -3.322 -0.118 1.00 . A A . 292 GLY C 1 1 18 33853 1 1 116 GLY CA C 200.841 -3.064 0.876 1.00 . A A . 292 GLY CA 1 1 18 33854 1 1 116 GLY H H 200.529 -1.050 0.303 1.00 . A A . 292 GLY H 1 1 18 33855 1 1 116 GLY HA2 H 201.271 -2.939 1.858 1.00 . A A . 292 GLY HA2 1 1 18 33856 1 1 116 GLY HA3 H 200.181 -3.918 0.888 1.00 . A A . 292 GLY HA3 1 1 18 33857 1 1 116 GLY N N 200.070 -1.880 0.547 1.00 . A A . 292 GLY N 1 1 18 33858 1 1 116 GLY O O 202.083 -4.428 -0.646 1.00 . A A . 292 GLY O 1 1 18 33859 1 1 117 MET C C 205.218 -2.422 -0.580 1.00 . A A . 293 MET C 1 1 18 33860 1 1 117 MET CA C 203.880 -2.424 -1.313 1.00 . A A . 293 MET CA 1 1 18 33861 1 1 117 MET CB C 203.842 -1.283 -2.332 1.00 . A A . 293 MET CB 1 1 18 33862 1 1 117 MET CE C 204.132 0.661 -5.171 1.00 . A A . 293 MET CE 1 1 18 33863 1 1 117 MET CG C 204.235 -1.710 -3.739 1.00 . A A . 293 MET CG 1 1 18 33864 1 1 117 MET H H 202.618 -1.445 0.077 1.00 . A A . 293 MET H 1 1 18 33865 1 1 117 MET HA H 203.771 -3.363 -1.834 1.00 . A A . 293 MET HA 1 1 18 33866 1 1 117 MET HB2 H 202.840 -0.882 -2.369 1.00 . A A . 293 MET HB2 1 1 18 33867 1 1 117 MET HB3 H 204.521 -0.507 -2.013 1.00 . A A . 293 MET HB3 1 1 18 33868 1 1 117 MET HE1 H 203.235 0.617 -4.571 1.00 . A A . 293 MET HE1 1 1 18 33869 1 1 117 MET HE2 H 203.891 0.424 -6.196 1.00 . A A . 293 MET HE2 1 1 18 33870 1 1 117 MET HE3 H 204.551 1.655 -5.119 1.00 . A A . 293 MET HE3 1 1 18 33871 1 1 117 MET HG2 H 204.743 -2.661 -3.682 1.00 . A A . 293 MET HG2 1 1 18 33872 1 1 117 MET HG3 H 203.338 -1.818 -4.330 1.00 . A A . 293 MET HG3 1 1 18 33873 1 1 117 MET N N 202.769 -2.302 -0.376 1.00 . A A . 293 MET N 1 1 18 33874 1 1 117 MET O O 205.263 -2.353 0.649 1.00 . A A . 293 MET O 1 1 18 33875 1 1 117 MET SD S 205.323 -0.523 -4.549 1.00 . A A . 293 MET SD 1 1 18 33876 1 1 118 LYS C C 208.599 -1.647 -1.594 1.00 . A A . 294 LYS C 1 1 18 33877 1 1 118 LYS CA C 207.644 -2.502 -0.764 1.00 . A A . 294 LYS CA 1 1 18 33878 1 1 118 LYS CB C 208.174 -3.935 -0.666 1.00 . A A . 294 LYS CB 1 1 18 33879 1 1 118 LYS CD C 208.472 -5.984 0.757 1.00 . A A . 294 LYS CD 1 1 18 33880 1 1 118 LYS CE C 208.568 -6.521 2.176 1.00 . A A . 294 LYS CE 1 1 18 33881 1 1 118 LYS CG C 208.140 -4.501 0.744 1.00 . A A . 294 LYS CG 1 1 18 33882 1 1 118 LYS H H 206.204 -2.549 -2.314 1.00 . A A . 294 LYS H 1 1 18 33883 1 1 118 LYS HA H 207.578 -2.085 0.230 1.00 . A A . 294 LYS HA 1 1 18 33884 1 1 118 LYS HB2 H 207.574 -4.572 -1.300 1.00 . A A . 294 LYS HB2 1 1 18 33885 1 1 118 LYS HB3 H 209.196 -3.955 -1.014 1.00 . A A . 294 LYS HB3 1 1 18 33886 1 1 118 LYS HD2 H 207.698 -6.521 0.231 1.00 . A A . 294 LYS HD2 1 1 18 33887 1 1 118 LYS HD3 H 209.420 -6.135 0.260 1.00 . A A . 294 LYS HD3 1 1 18 33888 1 1 118 LYS HE2 H 209.053 -7.486 2.150 1.00 . A A . 294 LYS HE2 1 1 18 33889 1 1 118 LYS HE3 H 209.160 -5.838 2.767 1.00 . A A . 294 LYS HE3 1 1 18 33890 1 1 118 LYS HG2 H 208.863 -3.975 1.350 1.00 . A A . 294 LYS HG2 1 1 18 33891 1 1 118 LYS HG3 H 207.151 -4.359 1.155 1.00 . A A . 294 LYS HG3 1 1 18 33892 1 1 118 LYS HZ1 H 206.796 -5.736 2.954 1.00 . A A . 294 LYS HZ1 1 1 18 33893 1 1 118 LYS HZ2 H 207.314 -7.151 3.723 1.00 . A A . 294 LYS HZ2 1 1 18 33894 1 1 118 LYS HZ3 H 206.605 -7.234 2.189 1.00 . A A . 294 LYS HZ3 1 1 18 33895 1 1 118 LYS N N 206.304 -2.496 -1.340 1.00 . A A . 294 LYS N 1 1 18 33896 1 1 118 LYS NZ N 207.227 -6.671 2.805 1.00 . A A . 294 LYS NZ 1 1 18 33897 1 1 118 LYS O O 208.446 -1.534 -2.810 1.00 . A A . 294 LYS O 1 1 18 33898 1 1 119 PRO C C 211.551 -0.994 -2.485 1.00 . A A . 295 PRO C 1 1 18 33899 1 1 119 PRO CA C 210.584 -0.183 -1.629 1.00 . A A . 295 PRO CA 1 1 18 33900 1 1 119 PRO CB C 211.329 0.496 -0.479 1.00 . A A . 295 PRO CB 1 1 18 33901 1 1 119 PRO CD C 209.858 -1.112 0.507 1.00 . A A . 295 PRO CD 1 1 18 33902 1 1 119 PRO CG C 211.199 -0.449 0.664 1.00 . A A . 295 PRO CG 1 1 18 33903 1 1 119 PRO HA H 210.102 0.563 -2.242 1.00 . A A . 295 PRO HA 1 1 18 33904 1 1 119 PRO HB2 H 212.362 0.646 -0.754 1.00 . A A . 295 PRO HB2 1 1 18 33905 1 1 119 PRO HB3 H 210.867 1.447 -0.258 1.00 . A A . 295 PRO HB3 1 1 18 33906 1 1 119 PRO HD2 H 209.905 -2.141 0.833 1.00 . A A . 295 PRO HD2 1 1 18 33907 1 1 119 PRO HD3 H 209.103 -0.574 1.061 1.00 . A A . 295 PRO HD3 1 1 18 33908 1 1 119 PRO HG2 H 211.989 -1.186 0.623 1.00 . A A . 295 PRO HG2 1 1 18 33909 1 1 119 PRO HG3 H 211.241 0.094 1.597 1.00 . A A . 295 PRO HG3 1 1 18 33910 1 1 119 PRO N N 209.602 -1.031 -0.944 1.00 . A A . 295 PRO N 1 1 18 33911 1 1 119 PRO O O 211.882 -0.535 -3.598 1.00 . A A . 295 PRO O 1 1 18 33912 1 1 119 PRO OXT O 211.970 -2.082 -2.035 1.00 . A A . 295 PRO OXT 1 1 19 33913 1 1 4 ASN C C 203.753 -15.686 -0.872 1.00 . A A . 180 ASN C 1 1 19 33914 1 1 4 ASN CA C 203.688 -17.195 -0.657 1.00 . A A . 180 ASN CA 1 1 19 33915 1 1 4 ASN CB C 203.232 -17.892 -1.941 1.00 . A A . 180 ASN CB 1 1 19 33916 1 1 4 ASN CG C 203.372 -19.399 -1.861 1.00 . A A . 180 ASN CG 1 1 19 33917 1 1 4 ASN H H 201.774 -17.479 0.046 1.00 . A A . 180 ASN H 1 1 19 33918 1 1 4 ASN HA H 204.668 -17.556 -0.386 1.00 . A A . 180 ASN HA 1 1 19 33919 1 1 4 ASN HB2 H 202.194 -17.656 -2.122 1.00 . A A . 180 ASN HB2 1 1 19 33920 1 1 4 ASN HB3 H 203.828 -17.536 -2.767 1.00 . A A . 180 ASN HB3 1 1 19 33921 1 1 4 ASN HD21 H 201.397 -19.613 -1.934 1.00 . A A . 180 ASN HD21 1 1 19 33922 1 1 4 ASN HD22 H 202.307 -21.078 -1.825 1.00 . A A . 180 ASN HD22 1 1 19 33923 1 1 4 ASN N N 202.737 -17.541 0.432 1.00 . A A . 180 ASN N 1 1 19 33924 1 1 4 ASN ND2 N 202.245 -20.100 -1.875 1.00 . A A . 180 ASN ND2 1 1 19 33925 1 1 4 ASN O O 204.834 -15.121 -1.042 1.00 . A A . 180 ASN O 1 1 19 33926 1 1 4 ASN OD1 O 204.482 -19.928 -1.788 1.00 . A A . 180 ASN OD1 1 1 19 33927 1 1 5 LEU C C 202.769 -12.856 0.252 1.00 . A A . 181 LEU C 1 1 19 33928 1 1 5 LEU CA C 202.518 -13.597 -1.061 1.00 . A A . 181 LEU CA 1 1 19 33929 1 1 5 LEU CB C 201.151 -13.207 -1.626 1.00 . A A . 181 LEU CB 1 1 19 33930 1 1 5 LEU CD1 C 199.115 -12.659 -0.263 1.00 . A A . 181 LEU CD1 1 1 19 33931 1 1 5 LEU CD2 C 199.096 -14.643 -1.786 1.00 . A A . 181 LEU CD2 1 1 19 33932 1 1 5 LEU CG C 199.949 -13.778 -0.868 1.00 . A A . 181 LEU CG 1 1 19 33933 1 1 5 LEU H H 201.764 -15.547 -0.726 1.00 . A A . 181 LEU H 1 1 19 33934 1 1 5 LEU HA H 203.283 -13.323 -1.771 1.00 . A A . 181 LEU HA 1 1 19 33935 1 1 5 LEU HB2 H 201.079 -12.129 -1.620 1.00 . A A . 181 LEU HB2 1 1 19 33936 1 1 5 LEU HB3 H 201.099 -13.548 -2.650 1.00 . A A . 181 LEU HB3 1 1 19 33937 1 1 5 LEU HD11 H 198.320 -12.393 -0.944 1.00 . A A . 181 LEU HD11 1 1 19 33938 1 1 5 LEU HD12 H 199.741 -11.797 -0.087 1.00 . A A . 181 LEU HD12 1 1 19 33939 1 1 5 LEU HD13 H 198.689 -12.991 0.673 1.00 . A A . 181 LEU HD13 1 1 19 33940 1 1 5 LEU HD21 H 199.243 -14.331 -2.811 1.00 . A A . 181 LEU HD21 1 1 19 33941 1 1 5 LEU HD22 H 198.055 -14.531 -1.523 1.00 . A A . 181 LEU HD22 1 1 19 33942 1 1 5 LEU HD23 H 199.387 -15.677 -1.679 1.00 . A A . 181 LEU HD23 1 1 19 33943 1 1 5 LEU HG H 200.304 -14.400 -0.059 1.00 . A A . 181 LEU HG 1 1 19 33944 1 1 5 LEU N N 202.592 -15.041 -0.866 1.00 . A A . 181 LEU N 1 1 19 33945 1 1 5 LEU O O 202.246 -13.238 1.298 1.00 . A A . 181 LEU O 1 1 19 33946 1 1 6 PRO C C 202.751 -10.082 1.835 1.00 . A A . 182 PRO C 1 1 19 33947 1 1 6 PRO CA C 203.898 -10.997 1.411 1.00 . A A . 182 PRO CA 1 1 19 33948 1 1 6 PRO CB C 205.113 -10.174 0.982 1.00 . A A . 182 PRO CB 1 1 19 33949 1 1 6 PRO CD C 204.256 -11.258 -0.987 1.00 . A A . 182 PRO CD 1 1 19 33950 1 1 6 PRO CG C 204.983 -10.032 -0.497 1.00 . A A . 182 PRO CG 1 1 19 33951 1 1 6 PRO HA H 204.169 -11.634 2.240 1.00 . A A . 182 PRO HA 1 1 19 33952 1 1 6 PRO HB2 H 205.089 -9.212 1.474 1.00 . A A . 182 PRO HB2 1 1 19 33953 1 1 6 PRO HB3 H 206.017 -10.698 1.250 1.00 . A A . 182 PRO HB3 1 1 19 33954 1 1 6 PRO HD2 H 203.534 -10.987 -1.743 1.00 . A A . 182 PRO HD2 1 1 19 33955 1 1 6 PRO HD3 H 204.958 -11.979 -1.379 1.00 . A A . 182 PRO HD3 1 1 19 33956 1 1 6 PRO HG2 H 204.418 -9.143 -0.732 1.00 . A A . 182 PRO HG2 1 1 19 33957 1 1 6 PRO HG3 H 205.965 -9.979 -0.944 1.00 . A A . 182 PRO HG3 1 1 19 33958 1 1 6 PRO N N 203.581 -11.782 0.217 1.00 . A A . 182 PRO N 1 1 19 33959 1 1 6 PRO O O 202.303 -10.125 2.982 1.00 . A A . 182 PRO O 1 1 19 33960 1 1 7 SER C C 200.587 -7.797 -0.107 1.00 . A A . 183 SER C 1 1 19 33961 1 1 7 SER CA C 201.186 -8.331 1.187 1.00 . A A . 183 SER CA 1 1 19 33962 1 1 7 SER CB C 201.677 -7.170 2.052 1.00 . A A . 183 SER CB 1 1 19 33963 1 1 7 SER H H 202.676 -9.267 0.013 1.00 . A A . 183 SER H 1 1 19 33964 1 1 7 SER HA H 200.421 -8.870 1.725 1.00 . A A . 183 SER HA 1 1 19 33965 1 1 7 SER HB2 H 202.109 -6.409 1.419 1.00 . A A . 183 SER HB2 1 1 19 33966 1 1 7 SER HB3 H 200.843 -6.751 2.598 1.00 . A A . 183 SER HB3 1 1 19 33967 1 1 7 SER HG H 202.267 -8.232 3.589 1.00 . A A . 183 SER HG 1 1 19 33968 1 1 7 SER N N 202.280 -9.256 0.907 1.00 . A A . 183 SER N 1 1 19 33969 1 1 7 SER O O 201.276 -7.681 -1.121 1.00 . A A . 183 SER O 1 1 19 33970 1 1 7 SER OG O 202.658 -7.601 2.980 1.00 . A A . 183 SER OG 1 1 19 33971 1 1 8 LYS C C 197.111 -6.793 -0.938 1.00 . A A . 184 LYS C 1 1 19 33972 1 1 8 LYS CA C 198.599 -6.949 -1.228 1.00 . A A . 184 LYS CA 1 1 19 33973 1 1 8 LYS CB C 198.799 -7.872 -2.434 1.00 . A A . 184 LYS CB 1 1 19 33974 1 1 8 LYS CD C 199.679 -10.227 -2.556 1.00 . A A . 184 LYS CD 1 1 19 33975 1 1 8 LYS CE C 199.916 -10.152 -4.055 1.00 . A A . 184 LYS CE 1 1 19 33976 1 1 8 LYS CG C 198.523 -9.337 -2.128 1.00 . A A . 184 LYS CG 1 1 19 33977 1 1 8 LYS H H 198.808 -7.588 0.778 1.00 . A A . 184 LYS H 1 1 19 33978 1 1 8 LYS HA H 199.013 -5.978 -1.456 1.00 . A A . 184 LYS HA 1 1 19 33979 1 1 8 LYS HB2 H 198.134 -7.559 -3.224 1.00 . A A . 184 LYS HB2 1 1 19 33980 1 1 8 LYS HB3 H 199.818 -7.782 -2.777 1.00 . A A . 184 LYS HB3 1 1 19 33981 1 1 8 LYS HD2 H 200.575 -9.908 -2.045 1.00 . A A . 184 LYS HD2 1 1 19 33982 1 1 8 LYS HD3 H 199.452 -11.247 -2.286 1.00 . A A . 184 LYS HD3 1 1 19 33983 1 1 8 LYS HE2 H 198.979 -10.328 -4.563 1.00 . A A . 184 LYS HE2 1 1 19 33984 1 1 8 LYS HE3 H 200.280 -9.166 -4.301 1.00 . A A . 184 LYS HE3 1 1 19 33985 1 1 8 LYS HG2 H 198.370 -9.450 -1.065 1.00 . A A . 184 LYS HG2 1 1 19 33986 1 1 8 LYS HG3 H 197.631 -9.642 -2.655 1.00 . A A . 184 LYS HG3 1 1 19 33987 1 1 8 LYS HZ1 H 201.859 -10.742 -4.543 1.00 . A A . 184 LYS HZ1 1 1 19 33988 1 1 8 LYS HZ2 H 200.661 -11.505 -5.462 1.00 . A A . 184 LYS HZ2 1 1 19 33989 1 1 8 LYS HZ3 H 200.920 -11.973 -3.858 1.00 . A A . 184 LYS HZ3 1 1 19 33990 1 1 8 LYS N N 199.300 -7.473 -0.062 1.00 . A A . 184 LYS N 1 1 19 33991 1 1 8 LYS NZ N 200.909 -11.163 -4.512 1.00 . A A . 184 LYS NZ 1 1 19 33992 1 1 8 LYS O O 196.295 -7.606 -1.372 1.00 . A A . 184 LYS O 1 1 19 33993 1 1 9 MET C C 194.900 -4.191 -0.522 1.00 . A A . 185 MET C 1 1 19 33994 1 1 9 MET CA C 195.370 -5.480 0.137 1.00 . A A . 185 MET CA 1 1 19 33995 1 1 9 MET CB C 195.189 -5.397 1.655 1.00 . A A . 185 MET CB 1 1 19 33996 1 1 9 MET CE C 196.968 -3.223 4.690 1.00 . A A . 185 MET CE 1 1 19 33997 1 1 9 MET CG C 196.194 -4.493 2.350 1.00 . A A . 185 MET CG 1 1 19 33998 1 1 9 MET H H 197.457 -5.123 0.109 1.00 . A A . 185 MET H 1 1 19 33999 1 1 9 MET HA H 194.777 -6.298 -0.244 1.00 . A A . 185 MET HA 1 1 19 34000 1 1 9 MET HB2 H 194.198 -5.024 1.867 1.00 . A A . 185 MET HB2 1 1 19 34001 1 1 9 MET HB3 H 195.283 -6.390 2.070 1.00 . A A . 185 MET HB3 1 1 19 34002 1 1 9 MET HE1 H 196.287 -2.412 4.479 1.00 . A A . 185 MET HE1 1 1 19 34003 1 1 9 MET HE2 H 197.902 -3.052 4.174 1.00 . A A . 185 MET HE2 1 1 19 34004 1 1 9 MET HE3 H 197.149 -3.275 5.754 1.00 . A A . 185 MET HE3 1 1 19 34005 1 1 9 MET HG2 H 197.173 -4.682 1.942 1.00 . A A . 185 MET HG2 1 1 19 34006 1 1 9 MET HG3 H 195.919 -3.464 2.167 1.00 . A A . 185 MET HG3 1 1 19 34007 1 1 9 MET N N 196.762 -5.742 -0.205 1.00 . A A . 185 MET N 1 1 19 34008 1 1 9 MET O O 195.711 -3.330 -0.856 1.00 . A A . 185 MET O 1 1 19 34009 1 1 9 MET SD S 196.251 -4.766 4.132 1.00 . A A . 185 MET SD 1 1 19 34010 1 1 10 LEU C C 192.273 -2.022 -0.354 1.00 . A A . 186 LEU C 1 1 19 34011 1 1 10 LEU CA C 193.035 -2.881 -1.359 1.00 . A A . 186 LEU CA 1 1 19 34012 1 1 10 LEU CB C 192.111 -3.279 -2.511 1.00 . A A . 186 LEU CB 1 1 19 34013 1 1 10 LEU CD1 C 192.570 -2.316 -4.785 1.00 . A A . 186 LEU CD1 1 1 19 34014 1 1 10 LEU CD2 C 190.286 -2.115 -3.782 1.00 . A A . 186 LEU CD2 1 1 19 34015 1 1 10 LEU CG C 191.781 -2.152 -3.495 1.00 . A A . 186 LEU CG 1 1 19 34016 1 1 10 LEU H H 192.995 -4.793 -0.449 1.00 . A A . 186 LEU H 1 1 19 34017 1 1 10 LEU HA H 193.856 -2.301 -1.755 1.00 . A A . 186 LEU HA 1 1 19 34018 1 1 10 LEU HB2 H 192.582 -4.083 -3.059 1.00 . A A . 186 LEU HB2 1 1 19 34019 1 1 10 LEU HB3 H 191.186 -3.645 -2.094 1.00 . A A . 186 LEU HB3 1 1 19 34020 1 1 10 LEU HD11 H 192.960 -1.357 -5.093 1.00 . A A . 186 LEU HD11 1 1 19 34021 1 1 10 LEU HD12 H 191.923 -2.706 -5.557 1.00 . A A . 186 LEU HD12 1 1 19 34022 1 1 10 LEU HD13 H 193.390 -3.001 -4.622 1.00 . A A . 186 LEU HD13 1 1 19 34023 1 1 10 LEU HD21 H 190.122 -1.750 -4.785 1.00 . A A . 186 LEU HD21 1 1 19 34024 1 1 10 LEU HD22 H 189.801 -1.459 -3.076 1.00 . A A . 186 LEU HD22 1 1 19 34025 1 1 10 LEU HD23 H 189.878 -3.110 -3.689 1.00 . A A . 186 LEU HD23 1 1 19 34026 1 1 10 LEU HG H 192.059 -1.206 -3.053 1.00 . A A . 186 LEU HG 1 1 19 34027 1 1 10 LEU N N 193.594 -4.068 -0.724 1.00 . A A . 186 LEU N 1 1 19 34028 1 1 10 LEU O O 191.498 -2.531 0.456 1.00 . A A . 186 LEU O 1 1 19 34029 1 1 11 LEU C C 190.795 1.027 -0.339 1.00 . A A . 187 LEU C 1 1 19 34030 1 1 11 LEU CA C 191.822 0.232 0.459 1.00 . A A . 187 LEU CA 1 1 19 34031 1 1 11 LEU CB C 192.849 1.161 1.114 1.00 . A A . 187 LEU CB 1 1 19 34032 1 1 11 LEU CD1 C 192.211 2.022 3.380 1.00 . A A . 187 LEU CD1 1 1 19 34033 1 1 11 LEU CD2 C 193.092 3.597 1.650 1.00 . A A . 187 LEU CD2 1 1 19 34034 1 1 11 LEU CG C 192.268 2.343 1.894 1.00 . A A . 187 LEU CG 1 1 19 34035 1 1 11 LEU H H 193.112 -0.371 -1.104 1.00 . A A . 187 LEU H 1 1 19 34036 1 1 11 LEU HA H 191.309 -0.337 1.225 1.00 . A A . 187 LEU HA 1 1 19 34037 1 1 11 LEU HB2 H 193.450 0.573 1.794 1.00 . A A . 187 LEU HB2 1 1 19 34038 1 1 11 LEU HB3 H 193.492 1.551 0.341 1.00 . A A . 187 LEU HB3 1 1 19 34039 1 1 11 LEU HD11 H 193.180 1.674 3.709 1.00 . A A . 187 LEU HD11 1 1 19 34040 1 1 11 LEU HD12 H 191.474 1.254 3.556 1.00 . A A . 187 LEU HD12 1 1 19 34041 1 1 11 LEU HD13 H 191.943 2.912 3.930 1.00 . A A . 187 LEU HD13 1 1 19 34042 1 1 11 LEU HD21 H 194.144 3.355 1.718 1.00 . A A . 187 LEU HD21 1 1 19 34043 1 1 11 LEU HD22 H 192.846 4.341 2.394 1.00 . A A . 187 LEU HD22 1 1 19 34044 1 1 11 LEU HD23 H 192.876 3.985 0.666 1.00 . A A . 187 LEU HD23 1 1 19 34045 1 1 11 LEU HG H 191.260 2.531 1.554 1.00 . A A . 187 LEU HG 1 1 19 34046 1 1 11 LEU N N 192.491 -0.714 -0.426 1.00 . A A . 187 LEU N 1 1 19 34047 1 1 11 LEU O O 191.001 1.296 -1.523 1.00 . A A . 187 LEU O 1 1 19 34048 1 1 12 VAL C C 188.680 3.617 -0.196 1.00 . A A . 188 VAL C 1 1 19 34049 1 1 12 VAL CA C 188.627 2.102 -0.420 1.00 . A A . 188 VAL CA 1 1 19 34050 1 1 12 VAL CB C 187.214 1.573 -0.093 1.00 . A A . 188 VAL CB 1 1 19 34051 1 1 12 VAL CG1 C 186.311 1.678 -1.312 1.00 . A A . 188 VAL CG1 1 1 19 34052 1 1 12 VAL CG2 C 187.272 0.130 0.392 1.00 . A A . 188 VAL CG2 1 1 19 34053 1 1 12 VAL H H 189.540 1.120 1.220 1.00 . A A . 188 VAL H 1 1 19 34054 1 1 12 VAL HA H 188.792 1.927 -1.474 1.00 . A A . 188 VAL HA 1 1 19 34055 1 1 12 VAL HB H 186.793 2.183 0.685 1.00 . A A . 188 VAL HB 1 1 19 34056 1 1 12 VAL HG11 H 186.901 1.547 -2.206 1.00 . A A . 188 VAL HG11 1 1 19 34057 1 1 12 VAL HG12 H 185.841 2.651 -1.329 1.00 . A A . 188 VAL HG12 1 1 19 34058 1 1 12 VAL HG13 H 185.552 0.912 -1.266 1.00 . A A . 188 VAL HG13 1 1 19 34059 1 1 12 VAL HG21 H 187.657 -0.499 -0.397 1.00 . A A . 188 VAL HG21 1 1 19 34060 1 1 12 VAL HG22 H 186.278 -0.201 0.660 1.00 . A A . 188 VAL HG22 1 1 19 34061 1 1 12 VAL HG23 H 187.918 0.063 1.252 1.00 . A A . 188 VAL HG23 1 1 19 34062 1 1 12 VAL N N 189.674 1.375 0.286 1.00 . A A . 188 VAL N 1 1 19 34063 1 1 12 VAL O O 189.359 4.124 0.701 1.00 . A A . 188 VAL O 1 1 19 34064 1 1 13 TYR C C 186.476 6.340 -0.990 1.00 . A A . 189 TYR C 1 1 19 34065 1 1 13 TYR CA C 187.874 5.753 -1.080 1.00 . A A . 189 TYR CA 1 1 19 34066 1 1 13 TYR CB C 188.547 6.329 -2.313 1.00 . A A . 189 TYR CB 1 1 19 34067 1 1 13 TYR CD1 C 190.708 5.054 -2.182 1.00 . A A . 189 TYR CD1 1 1 19 34068 1 1 13 TYR CD2 C 190.809 7.422 -2.402 1.00 . A A . 189 TYR CD2 1 1 19 34069 1 1 13 TYR CE1 C 192.085 4.992 -2.173 1.00 . A A . 189 TYR CE1 1 1 19 34070 1 1 13 TYR CE2 C 192.188 7.371 -2.394 1.00 . A A . 189 TYR CE2 1 1 19 34071 1 1 13 TYR CG C 190.050 6.265 -2.296 1.00 . A A . 189 TYR CG 1 1 19 34072 1 1 13 TYR CZ C 192.823 6.153 -2.279 1.00 . A A . 189 TYR CZ 1 1 19 34073 1 1 13 TYR H H 187.480 3.701 -1.701 1.00 . A A . 189 TYR H 1 1 19 34074 1 1 13 TYR HA H 188.428 6.093 -0.219 1.00 . A A . 189 TYR HA 1 1 19 34075 1 1 13 TYR HB2 H 188.207 5.793 -3.168 1.00 . A A . 189 TYR HB2 1 1 19 34076 1 1 13 TYR HB3 H 188.263 7.366 -2.416 1.00 . A A . 189 TYR HB3 1 1 19 34077 1 1 13 TYR HD1 H 190.128 4.147 -2.101 1.00 . A A . 189 TYR HD1 1 1 19 34078 1 1 13 TYR HD2 H 190.307 8.373 -2.492 1.00 . A A . 189 TYR HD2 1 1 19 34079 1 1 13 TYR HE1 H 192.576 4.039 -2.082 1.00 . A A . 189 TYR HE1 1 1 19 34080 1 1 13 TYR HE2 H 192.761 8.284 -2.477 1.00 . A A . 189 TYR HE2 1 1 19 34081 1 1 13 TYR HH H 194.527 6.183 -3.168 1.00 . A A . 189 TYR HH 1 1 19 34082 1 1 13 TYR N N 187.945 4.291 -1.073 1.00 . A A . 189 TYR N 1 1 19 34083 1 1 13 TYR O O 185.460 5.655 -1.085 1.00 . A A . 189 TYR O 1 1 19 34084 1 1 13 TYR OH O 194.197 6.093 -2.271 1.00 . A A . 189 TYR OH 1 1 19 34085 1 1 14 ASP C C 184.026 7.910 -1.186 1.00 . A A . 190 ASP C 1 1 19 34086 1 1 14 ASP CA C 185.351 8.557 -0.805 1.00 . A A . 190 ASP CA 1 1 19 34087 1 1 14 ASP CB C 185.605 9.749 -1.721 1.00 . A A . 190 ASP CB 1 1 19 34088 1 1 14 ASP CG C 187.045 10.214 -1.661 1.00 . A A . 190 ASP CG 1 1 19 34089 1 1 14 ASP H H 187.395 8.082 -0.891 1.00 . A A . 190 ASP H 1 1 19 34090 1 1 14 ASP HA H 185.276 8.919 0.208 1.00 . A A . 190 ASP HA 1 1 19 34091 1 1 14 ASP HB2 H 185.382 9.458 -2.738 1.00 . A A . 190 ASP HB2 1 1 19 34092 1 1 14 ASP HB3 H 184.963 10.568 -1.430 1.00 . A A . 190 ASP HB3 1 1 19 34093 1 1 14 ASP N N 186.509 7.666 -0.874 1.00 . A A . 190 ASP N 1 1 19 34094 1 1 14 ASP O O 183.491 8.162 -2.264 1.00 . A A . 190 ASP O 1 1 19 34095 1 1 14 ASP OD1 O 187.404 10.922 -0.698 1.00 . A A . 190 ASP OD1 1 1 19 34096 1 1 14 ASP OD2 O 187.819 9.851 -2.569 1.00 . A A . 190 ASP OD2 1 1 19 34097 1 1 15 LEU C C 181.087 7.300 0.205 1.00 . A A . 191 LEU C 1 1 19 34098 1 1 15 LEU CA C 182.182 6.492 -0.505 1.00 . A A . 191 LEU CA 1 1 19 34099 1 1 15 LEU CB C 182.220 5.049 0.025 1.00 . A A . 191 LEU CB 1 1 19 34100 1 1 15 LEU CD1 C 180.347 4.954 1.698 1.00 . A A . 191 LEU CD1 1 1 19 34101 1 1 15 LEU CD2 C 179.858 4.641 -0.747 1.00 . A A . 191 LEU CD2 1 1 19 34102 1 1 15 LEU CG C 180.868 4.414 0.372 1.00 . A A . 191 LEU CG 1 1 19 34103 1 1 15 LEU H H 183.906 6.976 0.582 1.00 . A A . 191 LEU H 1 1 19 34104 1 1 15 LEU HA H 181.986 6.484 -1.567 1.00 . A A . 191 LEU HA 1 1 19 34105 1 1 15 LEU HB2 H 182.700 4.430 -0.717 1.00 . A A . 191 LEU HB2 1 1 19 34106 1 1 15 LEU HB3 H 182.829 5.039 0.917 1.00 . A A . 191 LEU HB3 1 1 19 34107 1 1 15 LEU HD11 H 181.034 5.693 2.084 1.00 . A A . 191 LEU HD11 1 1 19 34108 1 1 15 LEU HD12 H 180.258 4.144 2.405 1.00 . A A . 191 LEU HD12 1 1 19 34109 1 1 15 LEU HD13 H 179.378 5.409 1.548 1.00 . A A . 191 LEU HD13 1 1 19 34110 1 1 15 LEU HD21 H 179.007 5.182 -0.362 1.00 . A A . 191 LEU HD21 1 1 19 34111 1 1 15 LEU HD22 H 179.532 3.687 -1.135 1.00 . A A . 191 LEU HD22 1 1 19 34112 1 1 15 LEU HD23 H 180.319 5.212 -1.539 1.00 . A A . 191 LEU HD23 1 1 19 34113 1 1 15 LEU HG H 181.005 3.349 0.485 1.00 . A A . 191 LEU HG 1 1 19 34114 1 1 15 LEU N N 183.473 7.120 -0.282 1.00 . A A . 191 LEU N 1 1 19 34115 1 1 15 LEU O O 179.908 7.217 -0.138 1.00 . A A . 191 LEU O 1 1 19 34116 1 1 16 TYR C C 179.875 9.957 1.233 1.00 . A A . 192 TYR C 1 1 19 34117 1 1 16 TYR CA C 180.579 8.857 2.030 1.00 . A A . 192 TYR CA 1 1 19 34118 1 1 16 TYR CB C 181.338 9.484 3.199 1.00 . A A . 192 TYR CB 1 1 19 34119 1 1 16 TYR CD1 C 179.947 9.002 5.246 1.00 . A A . 192 TYR CD1 1 1 19 34120 1 1 16 TYR CD2 C 180.106 11.259 4.498 1.00 . A A . 192 TYR CD2 1 1 19 34121 1 1 16 TYR CE1 C 179.132 9.398 6.287 1.00 . A A . 192 TYR CE1 1 1 19 34122 1 1 16 TYR CE2 C 179.291 11.665 5.537 1.00 . A A . 192 TYR CE2 1 1 19 34123 1 1 16 TYR CG C 180.447 9.923 4.336 1.00 . A A . 192 TYR CG 1 1 19 34124 1 1 16 TYR CZ C 178.806 10.732 6.428 1.00 . A A . 192 TYR CZ 1 1 19 34125 1 1 16 TYR H H 182.449 8.059 1.457 1.00 . A A . 192 TYR H 1 1 19 34126 1 1 16 TYR HA H 179.830 8.192 2.428 1.00 . A A . 192 TYR HA 1 1 19 34127 1 1 16 TYR HB2 H 182.041 8.764 3.588 1.00 . A A . 192 TYR HB2 1 1 19 34128 1 1 16 TYR HB3 H 181.877 10.351 2.845 1.00 . A A . 192 TYR HB3 1 1 19 34129 1 1 16 TYR HD1 H 180.204 7.959 5.132 1.00 . A A . 192 TYR HD1 1 1 19 34130 1 1 16 TYR HD2 H 180.487 11.987 3.798 1.00 . A A . 192 TYR HD2 1 1 19 34131 1 1 16 TYR HE1 H 178.752 8.666 6.983 1.00 . A A . 192 TYR HE1 1 1 19 34132 1 1 16 TYR HE2 H 179.039 12.709 5.644 1.00 . A A . 192 TYR HE2 1 1 19 34133 1 1 16 TYR HH H 178.508 11.181 8.274 1.00 . A A . 192 TYR HH 1 1 19 34134 1 1 16 TYR N N 181.498 8.057 1.223 1.00 . A A . 192 TYR N 1 1 19 34135 1 1 16 TYR O O 178.708 10.252 1.481 1.00 . A A . 192 TYR O 1 1 19 34136 1 1 16 TYR OH O 177.994 11.132 7.464 1.00 . A A . 192 TYR OH 1 1 19 34137 1 1 17 LEU C C 179.105 11.154 -1.628 1.00 . A A . 193 LEU C 1 1 19 34138 1 1 17 LEU CA C 180.010 11.658 -0.502 1.00 . A A . 193 LEU CA 1 1 19 34139 1 1 17 LEU CB C 181.089 12.585 -1.062 1.00 . A A . 193 LEU CB 1 1 19 34140 1 1 17 LEU CD1 C 181.925 13.298 1.194 1.00 . A A . 193 LEU CD1 1 1 19 34141 1 1 17 LEU CD2 C 182.469 14.665 -0.832 1.00 . A A . 193 LEU CD2 1 1 19 34142 1 1 17 LEU CG C 181.433 13.774 -0.164 1.00 . A A . 193 LEU CG 1 1 19 34143 1 1 17 LEU H H 181.518 10.313 0.149 1.00 . A A . 193 LEU H 1 1 19 34144 1 1 17 LEU HA H 179.399 12.239 0.170 1.00 . A A . 193 LEU HA 1 1 19 34145 1 1 17 LEU HB2 H 181.984 12.010 -1.234 1.00 . A A . 193 LEU HB2 1 1 19 34146 1 1 17 LEU HB3 H 180.738 12.978 -2.007 1.00 . A A . 193 LEU HB3 1 1 19 34147 1 1 17 LEU HD11 H 181.089 12.929 1.771 1.00 . A A . 193 LEU HD11 1 1 19 34148 1 1 17 LEU HD12 H 182.386 14.122 1.719 1.00 . A A . 193 LEU HD12 1 1 19 34149 1 1 17 LEU HD13 H 182.647 12.507 1.059 1.00 . A A . 193 LEU HD13 1 1 19 34150 1 1 17 LEU HD21 H 182.905 15.324 -0.096 1.00 . A A . 193 LEU HD21 1 1 19 34151 1 1 17 LEU HD22 H 181.994 15.252 -1.604 1.00 . A A . 193 LEU HD22 1 1 19 34152 1 1 17 LEU HD23 H 183.243 14.053 -1.270 1.00 . A A . 193 LEU HD23 1 1 19 34153 1 1 17 LEU HG H 180.542 14.363 -0.004 1.00 . A A . 193 LEU HG 1 1 19 34154 1 1 17 LEU N N 180.585 10.576 0.296 1.00 . A A . 193 LEU N 1 1 19 34155 1 1 17 LEU O O 178.755 11.920 -2.526 1.00 . A A . 193 LEU O 1 1 19 34156 1 1 18 SER C C 176.455 9.909 -2.469 1.00 . A A . 194 SER C 1 1 19 34157 1 1 18 SER CA C 177.857 9.336 -2.634 1.00 . A A . 194 SER CA 1 1 19 34158 1 1 18 SER CB C 177.818 7.808 -2.561 1.00 . A A . 194 SER CB 1 1 19 34159 1 1 18 SER H H 179.012 9.298 -0.863 1.00 . A A . 194 SER H 1 1 19 34160 1 1 18 SER HA H 178.254 9.640 -3.591 1.00 . A A . 194 SER HA 1 1 19 34161 1 1 18 SER HB2 H 178.792 7.438 -2.276 1.00 . A A . 194 SER HB2 1 1 19 34162 1 1 18 SER HB3 H 177.089 7.503 -1.824 1.00 . A A . 194 SER HB3 1 1 19 34163 1 1 18 SER HG H 178.183 6.695 -4.130 1.00 . A A . 194 SER HG 1 1 19 34164 1 1 18 SER N N 178.720 9.877 -1.594 1.00 . A A . 194 SER N 1 1 19 34165 1 1 18 SER O O 176.003 10.140 -1.348 1.00 . A A . 194 SER O 1 1 19 34166 1 1 18 SER OG O 177.464 7.246 -3.812 1.00 . A A . 194 SER OG 1 1 19 34167 1 1 19 PRO C C 173.463 10.056 -2.624 1.00 . A A . 195 PRO C 1 1 19 34168 1 1 19 PRO CA C 174.423 10.793 -3.544 1.00 . A A . 195 PRO CA 1 1 19 34169 1 1 19 PRO CB C 173.951 10.694 -4.995 1.00 . A A . 195 PRO CB 1 1 19 34170 1 1 19 PRO CD C 176.236 9.988 -4.966 1.00 . A A . 195 PRO CD 1 1 19 34171 1 1 19 PRO CG C 175.204 10.697 -5.800 1.00 . A A . 195 PRO CG 1 1 19 34172 1 1 19 PRO HA H 174.471 11.830 -3.253 1.00 . A A . 195 PRO HA 1 1 19 34173 1 1 19 PRO HB2 H 173.394 9.778 -5.133 1.00 . A A . 195 PRO HB2 1 1 19 34174 1 1 19 PRO HB3 H 173.327 11.542 -5.234 1.00 . A A . 195 PRO HB3 1 1 19 34175 1 1 19 PRO HD2 H 176.265 8.938 -5.215 1.00 . A A . 195 PRO HD2 1 1 19 34176 1 1 19 PRO HD3 H 177.208 10.438 -5.107 1.00 . A A . 195 PRO HD3 1 1 19 34177 1 1 19 PRO HG2 H 175.046 10.169 -6.729 1.00 . A A . 195 PRO HG2 1 1 19 34178 1 1 19 PRO HG3 H 175.513 11.714 -5.993 1.00 . A A . 195 PRO HG3 1 1 19 34179 1 1 19 PRO N N 175.759 10.189 -3.584 1.00 . A A . 195 PRO N 1 1 19 34180 1 1 19 PRO O O 172.579 10.665 -2.021 1.00 . A A . 195 PRO O 1 1 19 34181 1 1 20 LYS C C 173.169 8.109 -0.178 1.00 . A A . 196 LYS C 1 1 19 34182 1 1 20 LYS CA C 172.773 7.960 -1.645 1.00 . A A . 196 LYS CA 1 1 19 34183 1 1 20 LYS CB C 172.827 6.486 -2.051 1.00 . A A . 196 LYS CB 1 1 19 34184 1 1 20 LYS CD C 170.446 6.059 -2.741 1.00 . A A . 196 LYS CD 1 1 19 34185 1 1 20 LYS CE C 169.538 6.911 -3.612 1.00 . A A . 196 LYS CE 1 1 19 34186 1 1 20 LYS CG C 171.895 6.137 -3.200 1.00 . A A . 196 LYS CG 1 1 19 34187 1 1 20 LYS H H 174.356 8.312 -3.005 1.00 . A A . 196 LYS H 1 1 19 34188 1 1 20 LYS HA H 171.762 8.319 -1.770 1.00 . A A . 196 LYS HA 1 1 19 34189 1 1 20 LYS HB2 H 173.837 6.243 -2.348 1.00 . A A . 196 LYS HB2 1 1 19 34190 1 1 20 LYS HB3 H 172.556 5.880 -1.199 1.00 . A A . 196 LYS HB3 1 1 19 34191 1 1 20 LYS HD2 H 170.117 5.032 -2.793 1.00 . A A . 196 LYS HD2 1 1 19 34192 1 1 20 LYS HD3 H 170.382 6.409 -1.720 1.00 . A A . 196 LYS HD3 1 1 19 34193 1 1 20 LYS HE2 H 168.689 7.227 -3.026 1.00 . A A . 196 LYS HE2 1 1 19 34194 1 1 20 LYS HE3 H 170.089 7.780 -3.943 1.00 . A A . 196 LYS HE3 1 1 19 34195 1 1 20 LYS HG2 H 171.982 6.895 -3.963 1.00 . A A . 196 LYS HG2 1 1 19 34196 1 1 20 LYS HG3 H 172.186 5.178 -3.607 1.00 . A A . 196 LYS HG3 1 1 19 34197 1 1 20 LYS HZ1 H 168.066 6.427 -5.013 1.00 . A A . 196 LYS HZ1 1 1 19 34198 1 1 20 LYS HZ2 H 169.095 5.141 -4.628 1.00 . A A . 196 LYS HZ2 1 1 19 34199 1 1 20 LYS HZ3 H 169.641 6.388 -5.632 1.00 . A A . 196 LYS HZ3 1 1 19 34200 1 1 20 LYS N N 173.635 8.751 -2.507 1.00 . A A . 196 LYS N 1 1 19 34201 1 1 20 LYS NZ N 169.051 6.165 -4.805 1.00 . A A . 196 LYS NZ 1 1 19 34202 1 1 20 LYS O O 172.312 8.140 0.703 1.00 . A A . 196 LYS O 1 1 19 34203 1 1 21 LEU C C 175.074 9.711 1.961 1.00 . A A . 197 LEU C 1 1 19 34204 1 1 21 LEU CA C 174.969 8.276 1.450 1.00 . A A . 197 LEU CA 1 1 19 34205 1 1 21 LEU CB C 176.332 7.596 1.559 1.00 . A A . 197 LEU CB 1 1 19 34206 1 1 21 LEU CD1 C 177.270 5.653 2.839 1.00 . A A . 197 LEU CD1 1 1 19 34207 1 1 21 LEU CD2 C 177.612 7.989 3.679 1.00 . A A . 197 LEU CD2 1 1 19 34208 1 1 21 LEU CG C 176.667 7.047 2.946 1.00 . A A . 197 LEU CG 1 1 19 34209 1 1 21 LEU H H 175.117 8.116 -0.658 1.00 . A A . 197 LEU H 1 1 19 34210 1 1 21 LEU HA H 174.277 7.749 2.080 1.00 . A A . 197 LEU HA 1 1 19 34211 1 1 21 LEU HB2 H 176.359 6.780 0.850 1.00 . A A . 197 LEU HB2 1 1 19 34212 1 1 21 LEU HB3 H 177.092 8.313 1.286 1.00 . A A . 197 LEU HB3 1 1 19 34213 1 1 21 LEU HD11 H 176.674 4.960 3.413 1.00 . A A . 197 LEU HD11 1 1 19 34214 1 1 21 LEU HD12 H 178.279 5.666 3.222 1.00 . A A . 197 LEU HD12 1 1 19 34215 1 1 21 LEU HD13 H 177.283 5.343 1.804 1.00 . A A . 197 LEU HD13 1 1 19 34216 1 1 21 LEU HD21 H 178.576 7.517 3.794 1.00 . A A . 197 LEU HD21 1 1 19 34217 1 1 21 LEU HD22 H 177.207 8.221 4.652 1.00 . A A . 197 LEU HD22 1 1 19 34218 1 1 21 LEU HD23 H 177.725 8.902 3.111 1.00 . A A . 197 LEU HD23 1 1 19 34219 1 1 21 LEU HG H 175.757 6.971 3.524 1.00 . A A . 197 LEU HG 1 1 19 34220 1 1 21 LEU N N 174.472 8.167 0.083 1.00 . A A . 197 LEU N 1 1 19 34221 1 1 21 LEU O O 174.677 10.006 3.087 1.00 . A A . 197 LEU O 1 1 19 34222 1 1 22 TRP C C 174.741 12.893 1.226 1.00 . A A . 198 TRP C 1 1 19 34223 1 1 22 TRP CA C 175.898 11.964 1.568 1.00 . A A . 198 TRP CA 1 1 19 34224 1 1 22 TRP CB C 177.209 12.437 0.925 1.00 . A A . 198 TRP CB 1 1 19 34225 1 1 22 TRP CD1 C 177.514 14.966 0.690 1.00 . A A . 198 TRP CD1 1 1 19 34226 1 1 22 TRP CD2 C 176.797 13.975 -1.179 1.00 . A A . 198 TRP CD2 1 1 19 34227 1 1 22 TRP CE2 C 176.957 15.350 -1.432 1.00 . A A . 198 TRP CE2 1 1 19 34228 1 1 22 TRP CE3 C 176.349 13.156 -2.215 1.00 . A A . 198 TRP CE3 1 1 19 34229 1 1 22 TRP CG C 177.168 13.750 0.191 1.00 . A A . 198 TRP CG 1 1 19 34230 1 1 22 TRP CH2 C 176.253 15.091 -3.668 1.00 . A A . 198 TRP CH2 1 1 19 34231 1 1 22 TRP CZ2 C 176.690 15.919 -2.673 1.00 . A A . 198 TRP CZ2 1 1 19 34232 1 1 22 TRP CZ3 C 176.080 13.720 -3.448 1.00 . A A . 198 TRP CZ3 1 1 19 34233 1 1 22 TRP H H 176.012 10.276 0.295 1.00 . A A . 198 TRP H 1 1 19 34234 1 1 22 TRP HA H 176.028 11.966 2.638 1.00 . A A . 198 TRP HA 1 1 19 34235 1 1 22 TRP HB2 H 177.955 12.528 1.699 1.00 . A A . 198 TRP HB2 1 1 19 34236 1 1 22 TRP HB3 H 177.534 11.680 0.225 1.00 . A A . 198 TRP HB3 1 1 19 34237 1 1 22 TRP HD1 H 177.837 15.131 1.700 1.00 . A A . 198 TRP HD1 1 1 19 34238 1 1 22 TRP HE1 H 177.613 16.874 -0.162 1.00 . A A . 198 TRP HE1 1 1 19 34239 1 1 22 TRP HE3 H 176.208 12.103 -2.064 1.00 . A A . 198 TRP HE3 1 1 19 34240 1 1 22 TRP HH2 H 176.030 15.490 -4.647 1.00 . A A . 198 TRP HH2 1 1 19 34241 1 1 22 TRP HZ2 H 176.821 16.975 -2.858 1.00 . A A . 198 TRP HZ2 1 1 19 34242 1 1 22 TRP HZ3 H 175.732 13.098 -4.259 1.00 . A A . 198 TRP HZ3 1 1 19 34243 1 1 22 TRP N N 175.670 10.580 1.161 1.00 . A A . 198 TRP N 1 1 19 34244 1 1 22 TRP NE1 N 177.406 15.929 -0.279 1.00 . A A . 198 TRP NE1 1 1 19 34245 1 1 22 TRP O O 174.351 13.730 2.040 1.00 . A A . 198 TRP O 1 1 19 34246 1 1 23 ALA C C 171.762 13.153 0.130 1.00 . A A . 199 ALA C 1 1 19 34247 1 1 23 ALA CA C 173.115 13.621 -0.402 1.00 . A A . 199 ALA CA 1 1 19 34248 1 1 23 ALA CB C 173.108 13.741 -1.912 1.00 . A A . 199 ALA CB 1 1 19 34249 1 1 23 ALA H H 174.565 12.084 -0.585 1.00 . A A . 199 ALA H 1 1 19 34250 1 1 23 ALA HA H 173.308 14.606 -0.001 1.00 . A A . 199 ALA HA 1 1 19 34251 1 1 23 ALA HB1 H 172.268 14.342 -2.222 1.00 . A A . 199 ALA HB1 1 1 19 34252 1 1 23 ALA HB2 H 173.034 12.759 -2.351 1.00 . A A . 199 ALA HB2 1 1 19 34253 1 1 23 ALA HB3 H 174.026 14.212 -2.230 1.00 . A A . 199 ALA HB3 1 1 19 34254 1 1 23 ALA N N 174.211 12.763 0.027 1.00 . A A . 199 ALA N 1 1 19 34255 1 1 23 ALA O O 170.924 13.970 0.512 1.00 . A A . 199 ALA O 1 1 19 34256 1 1 24 LEU C C 170.345 10.943 2.105 1.00 . A A . 200 LEU C 1 1 19 34257 1 1 24 LEU CA C 170.281 11.286 0.619 1.00 . A A . 200 LEU CA 1 1 19 34258 1 1 24 LEU CB C 169.909 10.042 -0.189 1.00 . A A . 200 LEU CB 1 1 19 34259 1 1 24 LEU CD1 C 167.911 9.259 -1.491 1.00 . A A . 200 LEU CD1 1 1 19 34260 1 1 24 LEU CD2 C 168.242 8.494 0.868 1.00 . A A . 200 LEU CD2 1 1 19 34261 1 1 24 LEU CG C 168.433 9.640 -0.114 1.00 . A A . 200 LEU CG 1 1 19 34262 1 1 24 LEU H H 172.245 11.236 -0.181 1.00 . A A . 200 LEU H 1 1 19 34263 1 1 24 LEU HA H 169.519 12.036 0.472 1.00 . A A . 200 LEU HA 1 1 19 34264 1 1 24 LEU HB2 H 170.162 10.222 -1.224 1.00 . A A . 200 LEU HB2 1 1 19 34265 1 1 24 LEU HB3 H 170.502 9.215 0.169 1.00 . A A . 200 LEU HB3 1 1 19 34266 1 1 24 LEU HD11 H 167.257 8.404 -1.405 1.00 . A A . 200 LEU HD11 1 1 19 34267 1 1 24 LEU HD12 H 168.742 9.012 -2.136 1.00 . A A . 200 LEU HD12 1 1 19 34268 1 1 24 LEU HD13 H 167.365 10.089 -1.911 1.00 . A A . 200 LEU HD13 1 1 19 34269 1 1 24 LEU HD21 H 168.638 7.584 0.442 1.00 . A A . 200 LEU HD21 1 1 19 34270 1 1 24 LEU HD22 H 167.188 8.366 1.071 1.00 . A A . 200 LEU HD22 1 1 19 34271 1 1 24 LEU HD23 H 168.761 8.716 1.788 1.00 . A A . 200 LEU HD23 1 1 19 34272 1 1 24 LEU HG H 167.856 10.483 0.238 1.00 . A A . 200 LEU HG 1 1 19 34273 1 1 24 LEU N N 171.546 11.842 0.143 1.00 . A A . 200 LEU N 1 1 19 34274 1 1 24 LEU O O 169.328 10.971 2.799 1.00 . A A . 200 LEU O 1 1 19 34275 1 1 25 ALA C C 170.950 9.002 4.352 1.00 . A A . 201 ALA C 1 1 19 34276 1 1 25 ALA CA C 171.722 10.269 3.996 1.00 . A A . 201 ALA CA 1 1 19 34277 1 1 25 ALA CB C 171.287 11.421 4.889 1.00 . A A . 201 ALA CB 1 1 19 34278 1 1 25 ALA H H 172.313 10.610 1.990 1.00 . A A . 201 ALA H 1 1 19 34279 1 1 25 ALA HA H 172.774 10.094 4.161 1.00 . A A . 201 ALA HA 1 1 19 34280 1 1 25 ALA HB1 H 172.140 12.046 5.112 1.00 . A A . 201 ALA HB1 1 1 19 34281 1 1 25 ALA HB2 H 170.879 11.029 5.809 1.00 . A A . 201 ALA HB2 1 1 19 34282 1 1 25 ALA HB3 H 170.535 12.007 4.381 1.00 . A A . 201 ALA HB3 1 1 19 34283 1 1 25 ALA N N 171.539 10.618 2.590 1.00 . A A . 201 ALA N 1 1 19 34284 1 1 25 ALA O O 170.344 8.370 3.487 1.00 . A A . 201 ALA O 1 1 19 34285 1 1 26 THR C C 169.274 7.789 7.192 1.00 . A A . 202 THR C 1 1 19 34286 1 1 26 THR CA C 170.283 7.440 6.097 1.00 . A A . 202 THR CA 1 1 19 34287 1 1 26 THR CB C 171.286 6.414 6.625 1.00 . A A . 202 THR CB 1 1 19 34288 1 1 26 THR CG2 C 172.121 5.777 5.534 1.00 . A A . 202 THR CG2 1 1 19 34289 1 1 26 THR H H 171.481 9.177 6.272 1.00 . A A . 202 THR H 1 1 19 34290 1 1 26 THR HA H 169.756 7.016 5.257 1.00 . A A . 202 THR HA 1 1 19 34291 1 1 26 THR HB H 170.747 5.627 7.131 1.00 . A A . 202 THR HB 1 1 19 34292 1 1 26 THR HG1 H 171.819 6.927 8.439 1.00 . A A . 202 THR HG1 1 1 19 34293 1 1 26 THR HG21 H 172.506 4.830 5.882 1.00 . A A . 202 THR HG21 1 1 19 34294 1 1 26 THR HG22 H 172.944 6.430 5.282 1.00 . A A . 202 THR HG22 1 1 19 34295 1 1 26 THR HG23 H 171.507 5.616 4.660 1.00 . A A . 202 THR HG23 1 1 19 34296 1 1 26 THR N N 170.979 8.634 5.629 1.00 . A A . 202 THR N 1 1 19 34297 1 1 26 THR O O 169.603 8.495 8.145 1.00 . A A . 202 THR O 1 1 19 34298 1 1 26 THR OG1 O 172.176 7.012 7.551 1.00 . A A . 202 THR OG1 1 1 19 34299 1 1 27 PRO C C 167.079 6.651 9.274 1.00 . A A . 203 PRO C 1 1 19 34300 1 1 27 PRO CA C 166.977 7.563 8.056 1.00 . A A . 203 PRO CA 1 1 19 34301 1 1 27 PRO CB C 165.700 7.268 7.274 1.00 . A A . 203 PRO CB 1 1 19 34302 1 1 27 PRO CD C 167.540 6.445 5.968 1.00 . A A . 203 PRO CD 1 1 19 34303 1 1 27 PRO CG C 166.092 6.200 6.311 1.00 . A A . 203 PRO CG 1 1 19 34304 1 1 27 PRO HA H 166.980 8.594 8.374 1.00 . A A . 203 PRO HA 1 1 19 34305 1 1 27 PRO HB2 H 164.929 6.930 7.950 1.00 . A A . 203 PRO HB2 1 1 19 34306 1 1 27 PRO HB3 H 165.374 8.161 6.760 1.00 . A A . 203 PRO HB3 1 1 19 34307 1 1 27 PRO HD2 H 168.082 5.512 5.935 1.00 . A A . 203 PRO HD2 1 1 19 34308 1 1 27 PRO HD3 H 167.620 6.960 5.021 1.00 . A A . 203 PRO HD3 1 1 19 34309 1 1 27 PRO HG2 H 165.977 5.231 6.774 1.00 . A A . 203 PRO HG2 1 1 19 34310 1 1 27 PRO HG3 H 165.481 6.265 5.423 1.00 . A A . 203 PRO HG3 1 1 19 34311 1 1 27 PRO N N 168.027 7.297 7.072 1.00 . A A . 203 PRO N 1 1 19 34312 1 1 27 PRO O O 168.082 5.964 9.466 1.00 . A A . 203 PRO O 1 1 19 34313 1 1 28 GLN C C 165.945 4.337 10.928 1.00 . A A . 204 GLN C 1 1 19 34314 1 1 28 GLN CA C 166.003 5.817 11.294 1.00 . A A . 204 GLN CA 1 1 19 34315 1 1 28 GLN CB C 164.801 6.186 12.166 1.00 . A A . 204 GLN CB 1 1 19 34316 1 1 28 GLN CD C 164.361 4.457 13.953 1.00 . A A . 204 GLN CD 1 1 19 34317 1 1 28 GLN CG C 164.969 5.806 13.627 1.00 . A A . 204 GLN CG 1 1 19 34318 1 1 28 GLN H H 165.260 7.215 9.887 1.00 . A A . 204 GLN H 1 1 19 34319 1 1 28 GLN HA H 166.910 6.004 11.849 1.00 . A A . 204 GLN HA 1 1 19 34320 1 1 28 GLN HB2 H 164.644 7.253 12.109 1.00 . A A . 204 GLN HB2 1 1 19 34321 1 1 28 GLN HB3 H 163.926 5.682 11.783 1.00 . A A . 204 GLN HB3 1 1 19 34322 1 1 28 GLN HE21 H 166.013 3.915 14.915 1.00 . A A . 204 GLN HE21 1 1 19 34323 1 1 28 GLN HE22 H 164.748 2.740 14.876 1.00 . A A . 204 GLN HE22 1 1 19 34324 1 1 28 GLN HG2 H 166.024 5.773 13.859 1.00 . A A . 204 GLN HG2 1 1 19 34325 1 1 28 GLN HG3 H 164.492 6.558 14.238 1.00 . A A . 204 GLN HG3 1 1 19 34326 1 1 28 GLN N N 166.033 6.647 10.095 1.00 . A A . 204 GLN N 1 1 19 34327 1 1 28 GLN NE2 N 165.117 3.619 14.652 1.00 . A A . 204 GLN NE2 1 1 19 34328 1 1 28 GLN O O 164.953 3.863 10.375 1.00 . A A . 204 GLN O 1 1 19 34329 1 1 28 GLN OE1 O 163.222 4.170 13.581 1.00 . A A . 204 GLN OE1 1 1 19 34330 1 1 29 LYS C C 168.367 1.576 11.497 1.00 . A A . 205 LYS C 1 1 19 34331 1 1 29 LYS CA C 167.085 2.187 10.940 1.00 . A A . 205 LYS CA 1 1 19 34332 1 1 29 LYS CB C 167.012 1.959 9.430 1.00 . A A . 205 LYS CB 1 1 19 34333 1 1 29 LYS CD C 167.513 0.210 7.693 1.00 . A A . 205 LYS CD 1 1 19 34334 1 1 29 LYS CE C 166.581 -0.566 6.777 1.00 . A A . 205 LYS CE 1 1 19 34335 1 1 29 LYS CG C 166.864 0.497 9.039 1.00 . A A . 205 LYS CG 1 1 19 34336 1 1 29 LYS H H 167.777 4.047 11.678 1.00 . A A . 205 LYS H 1 1 19 34337 1 1 29 LYS HA H 166.238 1.708 11.409 1.00 . A A . 205 LYS HA 1 1 19 34338 1 1 29 LYS HB2 H 166.164 2.501 9.036 1.00 . A A . 205 LYS HB2 1 1 19 34339 1 1 29 LYS HB3 H 167.915 2.341 8.975 1.00 . A A . 205 LYS HB3 1 1 19 34340 1 1 29 LYS HD2 H 167.769 1.146 7.220 1.00 . A A . 205 LYS HD2 1 1 19 34341 1 1 29 LYS HD3 H 168.410 -0.369 7.854 1.00 . A A . 205 LYS HD3 1 1 19 34342 1 1 29 LYS HE2 H 165.571 -0.474 7.147 1.00 . A A . 205 LYS HE2 1 1 19 34343 1 1 29 LYS HE3 H 166.640 -0.144 5.784 1.00 . A A . 205 LYS HE3 1 1 19 34344 1 1 29 LYS HG2 H 167.337 -0.115 9.793 1.00 . A A . 205 LYS HG2 1 1 19 34345 1 1 29 LYS HG3 H 165.813 0.255 8.983 1.00 . A A . 205 LYS HG3 1 1 19 34346 1 1 29 LYS HZ1 H 167.942 -2.140 6.966 1.00 . A A . 205 LYS HZ1 1 1 19 34347 1 1 29 LYS HZ2 H 166.791 -2.373 5.748 1.00 . A A . 205 LYS HZ2 1 1 19 34348 1 1 29 LYS HZ3 H 166.352 -2.556 7.371 1.00 . A A . 205 LYS HZ3 1 1 19 34349 1 1 29 LYS N N 167.016 3.613 11.239 1.00 . A A . 205 LYS N 1 1 19 34350 1 1 29 LYS NZ N 166.942 -2.010 6.710 1.00 . A A . 205 LYS NZ 1 1 19 34351 1 1 29 LYS O O 169.404 2.236 11.563 1.00 . A A . 205 LYS O 1 1 19 34352 1 1 30 ASN C C 170.479 -0.663 11.358 1.00 . A A . 206 ASN C 1 1 19 34353 1 1 30 ASN CA C 169.443 -0.393 12.445 1.00 . A A . 206 ASN CA 1 1 19 34354 1 1 30 ASN CB C 169.004 -1.708 13.095 1.00 . A A . 206 ASN CB 1 1 19 34355 1 1 30 ASN CG C 169.437 -1.809 14.544 1.00 . A A . 206 ASN CG 1 1 19 34356 1 1 30 ASN H H 167.434 -0.164 11.817 1.00 . A A . 206 ASN H 1 1 19 34357 1 1 30 ASN HA H 169.887 0.241 13.199 1.00 . A A . 206 ASN HA 1 1 19 34358 1 1 30 ASN HB2 H 167.927 -1.779 13.055 1.00 . A A . 206 ASN HB2 1 1 19 34359 1 1 30 ASN HB3 H 169.435 -2.534 12.550 1.00 . A A . 206 ASN HB3 1 1 19 34360 1 1 30 ASN HD21 H 167.780 -0.881 15.131 1.00 . A A . 206 ASN HD21 1 1 19 34361 1 1 30 ASN HD22 H 168.867 -1.345 16.392 1.00 . A A . 206 ASN HD22 1 1 19 34362 1 1 30 ASN N N 168.288 0.309 11.896 1.00 . A A . 206 ASN N 1 1 19 34363 1 1 30 ASN ND2 N 168.611 -1.292 15.447 1.00 . A A . 206 ASN ND2 1 1 19 34364 1 1 30 ASN O O 170.144 -1.133 10.271 1.00 . A A . 206 ASN O 1 1 19 34365 1 1 30 ASN OD1 O 170.503 -2.346 14.849 1.00 . A A . 206 ASN OD1 1 1 19 34366 1 1 31 GLY C C 173.099 0.664 9.879 1.00 . A A . 207 GLY C 1 1 19 34367 1 1 31 GLY CA C 172.802 -0.579 10.696 1.00 . A A . 207 GLY CA 1 1 19 34368 1 1 31 GLY H H 171.946 0.011 12.541 1.00 . A A . 207 GLY H 1 1 19 34369 1 1 31 GLY HA2 H 173.697 -0.873 11.223 1.00 . A A . 207 GLY HA2 1 1 19 34370 1 1 31 GLY HA3 H 172.510 -1.376 10.028 1.00 . A A . 207 GLY HA3 1 1 19 34371 1 1 31 GLY N N 171.739 -0.363 11.659 1.00 . A A . 207 GLY N 1 1 19 34372 1 1 31 GLY O O 172.930 0.666 8.661 1.00 . A A . 207 GLY O 1 1 19 34373 1 1 32 ARG C C 174.729 2.824 8.672 1.00 . A A . 208 ARG C 1 1 19 34374 1 1 32 ARG CA C 173.855 2.999 9.923 1.00 . A A . 208 ARG CA 1 1 19 34375 1 1 32 ARG CB C 174.550 3.913 10.939 1.00 . A A . 208 ARG CB 1 1 19 34376 1 1 32 ARG CD C 173.364 5.525 12.463 1.00 . A A . 208 ARG CD 1 1 19 34377 1 1 32 ARG CG C 173.906 5.287 11.062 1.00 . A A . 208 ARG CG 1 1 19 34378 1 1 32 ARG CZ C 171.106 6.482 12.195 1.00 . A A . 208 ARG CZ 1 1 19 34379 1 1 32 ARG H H 173.639 1.642 11.533 1.00 . A A . 208 ARG H 1 1 19 34380 1 1 32 ARG HA H 172.924 3.459 9.627 1.00 . A A . 208 ARG HA 1 1 19 34381 1 1 32 ARG HB2 H 174.522 3.438 11.908 1.00 . A A . 208 ARG HB2 1 1 19 34382 1 1 32 ARG HB3 H 175.580 4.047 10.645 1.00 . A A . 208 ARG HB3 1 1 19 34383 1 1 32 ARG HD2 H 172.884 4.622 12.810 1.00 . A A . 208 ARG HD2 1 1 19 34384 1 1 32 ARG HD3 H 174.189 5.767 13.118 1.00 . A A . 208 ARG HD3 1 1 19 34385 1 1 32 ARG HE H 172.722 7.504 12.763 1.00 . A A . 208 ARG HE 1 1 19 34386 1 1 32 ARG HG2 H 174.646 6.041 10.841 1.00 . A A . 208 ARG HG2 1 1 19 34387 1 1 32 ARG HG3 H 173.094 5.358 10.354 1.00 . A A . 208 ARG HG3 1 1 19 34388 1 1 32 ARG HH11 H 171.230 4.507 11.772 1.00 . A A . 208 ARG HH11 1 1 19 34389 1 1 32 ARG HH12 H 169.655 5.206 11.599 1.00 . A A . 208 ARG HH12 1 1 19 34390 1 1 32 ARG HH21 H 170.653 8.421 12.534 1.00 . A A . 208 ARG HH21 1 1 19 34391 1 1 32 ARG HH22 H 169.328 7.427 12.031 1.00 . A A . 208 ARG HH22 1 1 19 34392 1 1 32 ARG N N 173.534 1.720 10.561 1.00 . A A . 208 ARG N 1 1 19 34393 1 1 32 ARG NE N 172.396 6.620 12.497 1.00 . A A . 208 ARG NE 1 1 19 34394 1 1 32 ARG NH1 N 170.625 5.301 11.825 1.00 . A A . 208 ARG NH1 1 1 19 34395 1 1 32 ARG NH2 N 170.296 7.529 12.258 1.00 . A A . 208 ARG NH2 1 1 19 34396 1 1 32 ARG O O 174.723 1.771 8.038 1.00 . A A . 208 ARG O 1 1 19 34397 1 1 33 VAL C C 177.075 2.505 6.996 1.00 . A A . 209 VAL C 1 1 19 34398 1 1 33 VAL CA C 176.348 3.843 7.140 1.00 . A A . 209 VAL CA 1 1 19 34399 1 1 33 VAL CB C 177.397 4.973 7.204 1.00 . A A . 209 VAL CB 1 1 19 34400 1 1 33 VAL CG1 C 178.312 4.938 5.986 1.00 . A A . 209 VAL CG1 1 1 19 34401 1 1 33 VAL CG2 C 176.713 6.327 7.330 1.00 . A A . 209 VAL CG2 1 1 19 34402 1 1 33 VAL H H 175.439 4.688 8.854 1.00 . A A . 209 VAL H 1 1 19 34403 1 1 33 VAL HA H 175.733 4.002 6.267 1.00 . A A . 209 VAL HA 1 1 19 34404 1 1 33 VAL HB H 178.005 4.820 8.084 1.00 . A A . 209 VAL HB 1 1 19 34405 1 1 33 VAL HG11 H 179.270 4.526 6.268 1.00 . A A . 209 VAL HG11 1 1 19 34406 1 1 33 VAL HG12 H 178.450 5.941 5.610 1.00 . A A . 209 VAL HG12 1 1 19 34407 1 1 33 VAL HG13 H 177.868 4.322 5.219 1.00 . A A . 209 VAL HG13 1 1 19 34408 1 1 33 VAL HG21 H 175.889 6.379 6.633 1.00 . A A . 209 VAL HG21 1 1 19 34409 1 1 33 VAL HG22 H 177.422 7.110 7.110 1.00 . A A . 209 VAL HG22 1 1 19 34410 1 1 33 VAL HG23 H 176.342 6.450 8.336 1.00 . A A . 209 VAL HG23 1 1 19 34411 1 1 33 VAL N N 175.478 3.870 8.317 1.00 . A A . 209 VAL N 1 1 19 34412 1 1 33 VAL O O 177.415 2.094 5.888 1.00 . A A . 209 VAL O 1 1 19 34413 1 1 34 GLN C C 177.221 -0.511 7.348 1.00 . A A . 210 GLN C 1 1 19 34414 1 1 34 GLN CA C 178.006 0.557 8.111 1.00 . A A . 210 GLN CA 1 1 19 34415 1 1 34 GLN CB C 178.264 0.090 9.544 1.00 . A A . 210 GLN CB 1 1 19 34416 1 1 34 GLN CD C 180.255 -0.809 10.813 1.00 . A A . 210 GLN CD 1 1 19 34417 1 1 34 GLN CG C 179.306 -1.012 9.648 1.00 . A A . 210 GLN CG 1 1 19 34418 1 1 34 GLN H H 177.027 2.220 8.973 1.00 . A A . 210 GLN H 1 1 19 34419 1 1 34 GLN HA H 178.956 0.701 7.618 1.00 . A A . 210 GLN HA 1 1 19 34420 1 1 34 GLN HB2 H 178.603 0.934 10.128 1.00 . A A . 210 GLN HB2 1 1 19 34421 1 1 34 GLN HB3 H 177.339 -0.277 9.962 1.00 . A A . 210 GLN HB3 1 1 19 34422 1 1 34 GLN HE21 H 179.508 -2.406 11.731 1.00 . A A . 210 GLN HE21 1 1 19 34423 1 1 34 GLN HE22 H 180.770 -1.580 12.571 1.00 . A A . 210 GLN HE22 1 1 19 34424 1 1 34 GLN HG2 H 178.800 -1.957 9.776 1.00 . A A . 210 GLN HG2 1 1 19 34425 1 1 34 GLN HG3 H 179.880 -1.034 8.733 1.00 . A A . 210 GLN HG3 1 1 19 34426 1 1 34 GLN N N 177.315 1.838 8.118 1.00 . A A . 210 GLN N 1 1 19 34427 1 1 34 GLN NE2 N 180.168 -1.687 11.805 1.00 . A A . 210 GLN NE2 1 1 19 34428 1 1 34 GLN O O 177.796 -1.271 6.569 1.00 . A A . 210 GLN O 1 1 19 34429 1 1 34 GLN OE1 O 181.056 0.126 10.820 1.00 . A A . 210 GLN OE1 1 1 19 34430 1 1 35 GLU C C 174.812 -1.221 5.452 1.00 . A A . 211 GLU C 1 1 19 34431 1 1 35 GLU CA C 175.076 -1.581 6.912 1.00 . A A . 211 GLU CA 1 1 19 34432 1 1 35 GLU CB C 173.749 -1.741 7.653 1.00 . A A . 211 GLU CB 1 1 19 34433 1 1 35 GLU CD C 173.359 -3.954 8.808 1.00 . A A . 211 GLU CD 1 1 19 34434 1 1 35 GLU CG C 173.158 -3.137 7.546 1.00 . A A . 211 GLU CG 1 1 19 34435 1 1 35 GLU H H 175.494 0.040 8.218 1.00 . A A . 211 GLU H 1 1 19 34436 1 1 35 GLU HA H 175.605 -2.521 6.944 1.00 . A A . 211 GLU HA 1 1 19 34437 1 1 35 GLU HB2 H 173.907 -1.518 8.696 1.00 . A A . 211 GLU HB2 1 1 19 34438 1 1 35 GLU HB3 H 173.037 -1.039 7.246 1.00 . A A . 211 GLU HB3 1 1 19 34439 1 1 35 GLU HG2 H 172.099 -3.051 7.356 1.00 . A A . 211 GLU HG2 1 1 19 34440 1 1 35 GLU HG3 H 173.630 -3.652 6.722 1.00 . A A . 211 GLU HG3 1 1 19 34441 1 1 35 GLU N N 175.910 -0.582 7.579 1.00 . A A . 211 GLU N 1 1 19 34442 1 1 35 GLU O O 174.960 -2.058 4.562 1.00 . A A . 211 GLU O 1 1 19 34443 1 1 35 GLU OE1 O 172.748 -3.608 9.842 1.00 . A A . 211 GLU OE1 1 1 19 34444 1 1 35 GLU OE2 O 174.125 -4.938 8.762 1.00 . A A . 211 GLU OE2 1 1 19 34445 1 1 36 LYS C C 175.252 0.245 2.898 1.00 . A A . 212 LYS C 1 1 19 34446 1 1 36 LYS CA C 174.090 0.480 3.863 1.00 . A A . 212 LYS CA 1 1 19 34447 1 1 36 LYS CB C 173.729 1.968 3.886 1.00 . A A . 212 LYS CB 1 1 19 34448 1 1 36 LYS CD C 171.671 2.649 2.604 1.00 . A A . 212 LYS CD 1 1 19 34449 1 1 36 LYS CE C 170.959 3.990 2.686 1.00 . A A . 212 LYS CE 1 1 19 34450 1 1 36 LYS CG C 172.232 2.230 3.956 1.00 . A A . 212 LYS CG 1 1 19 34451 1 1 36 LYS H H 174.285 0.636 5.967 1.00 . A A . 212 LYS H 1 1 19 34452 1 1 36 LYS HA H 173.235 -0.078 3.515 1.00 . A A . 212 LYS HA 1 1 19 34453 1 1 36 LYS HB2 H 174.192 2.426 4.747 1.00 . A A . 212 LYS HB2 1 1 19 34454 1 1 36 LYS HB3 H 174.113 2.435 2.991 1.00 . A A . 212 LYS HB3 1 1 19 34455 1 1 36 LYS HD2 H 172.481 2.726 1.896 1.00 . A A . 212 LYS HD2 1 1 19 34456 1 1 36 LYS HD3 H 170.969 1.900 2.269 1.00 . A A . 212 LYS HD3 1 1 19 34457 1 1 36 LYS HE2 H 170.577 4.120 3.687 1.00 . A A . 212 LYS HE2 1 1 19 34458 1 1 36 LYS HE3 H 171.671 4.774 2.470 1.00 . A A . 212 LYS HE3 1 1 19 34459 1 1 36 LYS HG2 H 171.733 1.326 4.275 1.00 . A A . 212 LYS HG2 1 1 19 34460 1 1 36 LYS HG3 H 172.048 3.016 4.673 1.00 . A A . 212 LYS HG3 1 1 19 34461 1 1 36 LYS HZ1 H 169.864 4.991 1.214 1.00 . A A . 212 LYS HZ1 1 1 19 34462 1 1 36 LYS HZ2 H 168.922 4.015 2.224 1.00 . A A . 212 LYS HZ2 1 1 19 34463 1 1 36 LYS HZ3 H 169.886 3.309 1.027 1.00 . A A . 212 LYS HZ3 1 1 19 34464 1 1 36 LYS N N 174.399 0.019 5.214 1.00 . A A . 212 LYS N 1 1 19 34465 1 1 36 LYS NZ N 169.829 4.083 1.720 1.00 . A A . 212 LYS NZ 1 1 19 34466 1 1 36 LYS O O 175.057 -0.275 1.798 1.00 . A A . 212 LYS O 1 1 19 34467 1 1 37 VAL C C 178.126 -0.950 2.399 1.00 . A A . 213 VAL C 1 1 19 34468 1 1 37 VAL CA C 177.632 0.495 2.456 1.00 . A A . 213 VAL CA 1 1 19 34469 1 1 37 VAL CB C 178.782 1.412 2.926 1.00 . A A . 213 VAL CB 1 1 19 34470 1 1 37 VAL CG1 C 178.275 2.829 3.134 1.00 . A A . 213 VAL CG1 1 1 19 34471 1 1 37 VAL CG2 C 179.425 0.884 4.202 1.00 . A A . 213 VAL CG2 1 1 19 34472 1 1 37 VAL H H 176.544 1.068 4.181 1.00 . A A . 213 VAL H 1 1 19 34473 1 1 37 VAL HA H 177.356 0.800 1.456 1.00 . A A . 213 VAL HA 1 1 19 34474 1 1 37 VAL HB H 179.535 1.434 2.152 1.00 . A A . 213 VAL HB 1 1 19 34475 1 1 37 VAL HG11 H 178.938 3.354 3.806 1.00 . A A . 213 VAL HG11 1 1 19 34476 1 1 37 VAL HG12 H 177.283 2.799 3.557 1.00 . A A . 213 VAL HG12 1 1 19 34477 1 1 37 VAL HG13 H 178.246 3.342 2.184 1.00 . A A . 213 VAL HG13 1 1 19 34478 1 1 37 VAL HG21 H 180.047 1.652 4.637 1.00 . A A . 213 VAL HG21 1 1 19 34479 1 1 37 VAL HG22 H 180.031 0.020 3.969 1.00 . A A . 213 VAL HG22 1 1 19 34480 1 1 37 VAL HG23 H 178.655 0.603 4.905 1.00 . A A . 213 VAL HG23 1 1 19 34481 1 1 37 VAL N N 176.451 0.647 3.301 1.00 . A A . 213 VAL N 1 1 19 34482 1 1 37 VAL O O 178.430 -1.468 1.325 1.00 . A A . 213 VAL O 1 1 19 34483 1 1 38 MET C C 177.936 -3.896 2.702 1.00 . A A . 214 MET C 1 1 19 34484 1 1 38 MET CA C 178.707 -2.964 3.639 1.00 . A A . 214 MET CA 1 1 19 34485 1 1 38 MET CB C 178.603 -3.476 5.077 1.00 . A A . 214 MET CB 1 1 19 34486 1 1 38 MET CE C 181.558 -3.959 6.353 1.00 . A A . 214 MET CE 1 1 19 34487 1 1 38 MET CG C 179.176 -4.872 5.267 1.00 . A A . 214 MET CG 1 1 19 34488 1 1 38 MET H H 177.980 -1.122 4.384 1.00 . A A . 214 MET H 1 1 19 34489 1 1 38 MET HA H 179.747 -2.961 3.350 1.00 . A A . 214 MET HA 1 1 19 34490 1 1 38 MET HB2 H 179.139 -2.800 5.726 1.00 . A A . 214 MET HB2 1 1 19 34491 1 1 38 MET HB3 H 177.564 -3.494 5.367 1.00 . A A . 214 MET HB3 1 1 19 34492 1 1 38 MET HE1 H 181.946 -4.235 5.383 1.00 . A A . 214 MET HE1 1 1 19 34493 1 1 38 MET HE2 H 182.332 -4.076 7.097 1.00 . A A . 214 MET HE2 1 1 19 34494 1 1 38 MET HE3 H 181.230 -2.931 6.330 1.00 . A A . 214 MET HE3 1 1 19 34495 1 1 38 MET HG2 H 178.360 -5.576 5.326 1.00 . A A . 214 MET HG2 1 1 19 34496 1 1 38 MET HG3 H 179.795 -5.111 4.414 1.00 . A A . 214 MET HG3 1 1 19 34497 1 1 38 MET N N 178.225 -1.589 3.558 1.00 . A A . 214 MET N 1 1 19 34498 1 1 38 MET O O 178.533 -4.676 1.960 1.00 . A A . 214 MET O 1 1 19 34499 1 1 38 MET SD S 180.172 -5.019 6.763 1.00 . A A . 214 MET SD 1 1 19 34500 1 1 39 GLU C C 175.829 -4.305 0.450 1.00 . A A . 215 GLU C 1 1 19 34501 1 1 39 GLU CA C 175.756 -4.676 1.930 1.00 . A A . 215 GLU CA 1 1 19 34502 1 1 39 GLU CB C 174.306 -4.595 2.415 1.00 . A A . 215 GLU CB 1 1 19 34503 1 1 39 GLU CD C 172.703 -5.943 3.826 1.00 . A A . 215 GLU CD 1 1 19 34504 1 1 39 GLU CG C 173.670 -5.954 2.659 1.00 . A A . 215 GLU CG 1 1 19 34505 1 1 39 GLU H H 176.192 -3.193 3.380 1.00 . A A . 215 GLU H 1 1 19 34506 1 1 39 GLU HA H 176.102 -5.693 2.044 1.00 . A A . 215 GLU HA 1 1 19 34507 1 1 39 GLU HB2 H 174.280 -4.038 3.341 1.00 . A A . 215 GLU HB2 1 1 19 34508 1 1 39 GLU HB3 H 173.718 -4.074 1.675 1.00 . A A . 215 GLU HB3 1 1 19 34509 1 1 39 GLU HG2 H 173.135 -6.251 1.770 1.00 . A A . 215 GLU HG2 1 1 19 34510 1 1 39 GLU HG3 H 174.451 -6.671 2.864 1.00 . A A . 215 GLU HG3 1 1 19 34511 1 1 39 GLU N N 176.610 -3.825 2.758 1.00 . A A . 215 GLU N 1 1 19 34512 1 1 39 GLU O O 176.059 -5.164 -0.401 1.00 . A A . 215 GLU O 1 1 19 34513 1 1 39 GLU OE1 O 171.556 -5.484 3.642 1.00 . A A . 215 GLU OE1 1 1 19 34514 1 1 39 GLU OE2 O 173.091 -6.393 4.924 1.00 . A A . 215 GLU OE2 1 1 19 34515 1 1 40 HIS C C 176.949 -2.906 -1.932 1.00 . A A . 216 HIS C 1 1 19 34516 1 1 40 HIS CA C 175.632 -2.564 -1.241 1.00 . A A . 216 HIS CA 1 1 19 34517 1 1 40 HIS CB C 175.389 -1.054 -1.294 1.00 . A A . 216 HIS CB 1 1 19 34518 1 1 40 HIS CD2 C 172.868 -0.766 -0.753 1.00 . A A . 216 HIS CD2 1 1 19 34519 1 1 40 HIS CE1 C 172.216 0.038 -2.686 1.00 . A A . 216 HIS CE1 1 1 19 34520 1 1 40 HIS CG C 173.959 -0.690 -1.552 1.00 . A A . 216 HIS CG 1 1 19 34521 1 1 40 HIS H H 175.417 -2.392 0.862 1.00 . A A . 216 HIS H 1 1 19 34522 1 1 40 HIS HA H 174.828 -3.061 -1.765 1.00 . A A . 216 HIS HA 1 1 19 34523 1 1 40 HIS HB2 H 175.678 -0.616 -0.351 1.00 . A A . 216 HIS HB2 1 1 19 34524 1 1 40 HIS HB3 H 175.990 -0.626 -2.083 1.00 . A A . 216 HIS HB3 1 1 19 34525 1 1 40 HIS HD1 H 174.074 -0.010 -3.544 1.00 . A A . 216 HIS HD1 1 1 19 34526 1 1 40 HIS HD2 H 172.844 -1.121 0.267 1.00 . A A . 216 HIS HD2 1 1 19 34527 1 1 40 HIS HE1 H 171.599 0.432 -3.480 1.00 . A A . 216 HIS HE1 1 1 19 34528 1 1 40 HIS HE2 H 170.860 -0.343 -1.200 1.00 . A A . 216 HIS HE2 1 1 19 34529 1 1 40 HIS N N 175.611 -3.031 0.144 1.00 . A A . 216 HIS N 1 1 19 34530 1 1 40 HIS ND1 N 173.517 -0.183 -2.755 1.00 . A A . 216 HIS ND1 1 1 19 34531 1 1 40 HIS NE2 N 171.798 -0.308 -1.483 1.00 . A A . 216 HIS NE2 1 1 19 34532 1 1 40 HIS O O 176.956 -3.366 -3.075 1.00 . A A . 216 HIS O 1 1 19 34533 1 1 41 LEU C C 179.549 -4.457 -2.065 1.00 . A A . 217 LEU C 1 1 19 34534 1 1 41 LEU CA C 179.376 -2.964 -1.802 1.00 . A A . 217 LEU CA 1 1 19 34535 1 1 41 LEU CB C 180.474 -2.468 -0.858 1.00 . A A . 217 LEU CB 1 1 19 34536 1 1 41 LEU CD1 C 180.243 0.027 -0.765 1.00 . A A . 217 LEU CD1 1 1 19 34537 1 1 41 LEU CD2 C 182.513 -1.022 -0.679 1.00 . A A . 217 LEU CD2 1 1 19 34538 1 1 41 LEU CG C 181.105 -1.130 -1.247 1.00 . A A . 217 LEU CG 1 1 19 34539 1 1 41 LEU H H 177.993 -2.309 -0.337 1.00 . A A . 217 LEU H 1 1 19 34540 1 1 41 LEU HA H 179.456 -2.435 -2.740 1.00 . A A . 217 LEU HA 1 1 19 34541 1 1 41 LEU HB2 H 180.053 -2.371 0.131 1.00 . A A . 217 LEU HB2 1 1 19 34542 1 1 41 LEU HB3 H 181.257 -3.212 -0.826 1.00 . A A . 217 LEU HB3 1 1 19 34543 1 1 41 LEU HD11 H 179.885 -0.182 0.232 1.00 . A A . 217 LEU HD11 1 1 19 34544 1 1 41 LEU HD12 H 179.402 0.151 -1.431 1.00 . A A . 217 LEU HD12 1 1 19 34545 1 1 41 LEU HD13 H 180.830 0.933 -0.754 1.00 . A A . 217 LEU HD13 1 1 19 34546 1 1 41 LEU HD21 H 182.945 -2.009 -0.599 1.00 . A A . 217 LEU HD21 1 1 19 34547 1 1 41 LEU HD22 H 182.471 -0.566 0.300 1.00 . A A . 217 LEU HD22 1 1 19 34548 1 1 41 LEU HD23 H 183.119 -0.415 -1.333 1.00 . A A . 217 LEU HD23 1 1 19 34549 1 1 41 LEU HG H 181.173 -1.070 -2.323 1.00 . A A . 217 LEU HG 1 1 19 34550 1 1 41 LEU N N 178.059 -2.679 -1.242 1.00 . A A . 217 LEU N 1 1 19 34551 1 1 41 LEU O O 180.263 -4.855 -2.984 1.00 . A A . 217 LEU O 1 1 19 34552 1 1 42 LEU C C 178.660 -7.194 -2.794 1.00 . A A . 218 LEU C 1 1 19 34553 1 1 42 LEU CA C 178.993 -6.731 -1.377 1.00 . A A . 218 LEU CA 1 1 19 34554 1 1 42 LEU CB C 178.054 -7.412 -0.379 1.00 . A A . 218 LEU CB 1 1 19 34555 1 1 42 LEU CD1 C 179.225 -8.616 1.483 1.00 . A A . 218 LEU CD1 1 1 19 34556 1 1 42 LEU CD2 C 177.370 -9.743 0.243 1.00 . A A . 218 LEU CD2 1 1 19 34557 1 1 42 LEU CG C 178.534 -8.770 0.137 1.00 . A A . 218 LEU CG 1 1 19 34558 1 1 42 LEU H H 178.354 -4.900 -0.526 1.00 . A A . 218 LEU H 1 1 19 34559 1 1 42 LEU HA H 180.008 -7.017 -1.150 1.00 . A A . 218 LEU HA 1 1 19 34560 1 1 42 LEU HB2 H 177.925 -6.752 0.468 1.00 . A A . 218 LEU HB2 1 1 19 34561 1 1 42 LEU HB3 H 177.096 -7.550 -0.856 1.00 . A A . 218 LEU HB3 1 1 19 34562 1 1 42 LEU HD11 H 179.227 -9.566 1.998 1.00 . A A . 218 LEU HD11 1 1 19 34563 1 1 42 LEU HD12 H 178.697 -7.886 2.077 1.00 . A A . 218 LEU HD12 1 1 19 34564 1 1 42 LEU HD13 H 180.242 -8.287 1.330 1.00 . A A . 218 LEU HD13 1 1 19 34565 1 1 42 LEU HD21 H 177.283 -10.301 -0.678 1.00 . A A . 218 LEU HD21 1 1 19 34566 1 1 42 LEU HD22 H 176.456 -9.194 0.418 1.00 . A A . 218 LEU HD22 1 1 19 34567 1 1 42 LEU HD23 H 177.544 -10.425 1.062 1.00 . A A . 218 LEU HD23 1 1 19 34568 1 1 42 LEU HG H 179.251 -9.179 -0.560 1.00 . A A . 218 LEU HG 1 1 19 34569 1 1 42 LEU N N 178.901 -5.278 -1.245 1.00 . A A . 218 LEU N 1 1 19 34570 1 1 42 LEU O O 179.355 -8.038 -3.357 1.00 . A A . 218 LEU O 1 1 19 34571 1 1 43 LYS C C 178.116 -6.470 -5.769 1.00 . A A . 219 LYS C 1 1 19 34572 1 1 43 LYS CA C 177.169 -7.026 -4.710 1.00 . A A . 219 LYS CA 1 1 19 34573 1 1 43 LYS CB C 175.742 -6.541 -4.977 1.00 . A A . 219 LYS CB 1 1 19 34574 1 1 43 LYS CD C 173.527 -7.723 -5.129 1.00 . A A . 219 LYS CD 1 1 19 34575 1 1 43 LYS CE C 172.315 -8.172 -4.325 1.00 . A A . 219 LYS CE 1 1 19 34576 1 1 43 LYS CG C 174.682 -7.327 -4.222 1.00 . A A . 219 LYS CG 1 1 19 34577 1 1 43 LYS H H 177.064 -5.988 -2.864 1.00 . A A . 219 LYS H 1 1 19 34578 1 1 43 LYS HA H 177.184 -8.105 -4.768 1.00 . A A . 219 LYS HA 1 1 19 34579 1 1 43 LYS HB2 H 175.667 -5.503 -4.686 1.00 . A A . 219 LYS HB2 1 1 19 34580 1 1 43 LYS HB3 H 175.539 -6.624 -6.035 1.00 . A A . 219 LYS HB3 1 1 19 34581 1 1 43 LYS HD2 H 173.249 -6.874 -5.734 1.00 . A A . 219 LYS HD2 1 1 19 34582 1 1 43 LYS HD3 H 173.844 -8.535 -5.767 1.00 . A A . 219 LYS HD3 1 1 19 34583 1 1 43 LYS HE2 H 172.487 -7.952 -3.282 1.00 . A A . 219 LYS HE2 1 1 19 34584 1 1 43 LYS HE3 H 171.449 -7.625 -4.669 1.00 . A A . 219 LYS HE3 1 1 19 34585 1 1 43 LYS HG2 H 175.131 -8.222 -3.818 1.00 . A A . 219 LYS HG2 1 1 19 34586 1 1 43 LYS HG3 H 174.303 -6.717 -3.416 1.00 . A A . 219 LYS HG3 1 1 19 34587 1 1 43 LYS HZ1 H 171.995 -9.881 -5.484 1.00 . A A . 219 LYS HZ1 1 1 19 34588 1 1 43 LYS HZ2 H 171.164 -9.886 -4.010 1.00 . A A . 219 LYS HZ2 1 1 19 34589 1 1 43 LYS HZ3 H 172.831 -10.176 -4.042 1.00 . A A . 219 LYS HZ3 1 1 19 34590 1 1 43 LYS N N 177.589 -6.650 -3.363 1.00 . A A . 219 LYS N 1 1 19 34591 1 1 43 LYS NZ N 172.058 -9.630 -4.475 1.00 . A A . 219 LYS NZ 1 1 19 34592 1 1 43 LYS O O 178.566 -7.200 -6.654 1.00 . A A . 219 LYS O 1 1 19 34593 1 1 44 LEU C C 180.715 -5.132 -6.541 1.00 . A A . 220 LEU C 1 1 19 34594 1 1 44 LEU CA C 179.315 -4.542 -6.637 1.00 . A A . 220 LEU CA 1 1 19 34595 1 1 44 LEU CB C 179.363 -3.031 -6.403 1.00 . A A . 220 LEU CB 1 1 19 34596 1 1 44 LEU CD1 C 178.678 -1.195 -7.973 1.00 . A A . 220 LEU CD1 1 1 19 34597 1 1 44 LEU CD2 C 181.089 -1.491 -7.379 1.00 . A A . 220 LEU CD2 1 1 19 34598 1 1 44 LEU CG C 179.765 -2.201 -7.626 1.00 . A A . 220 LEU CG 1 1 19 34599 1 1 44 LEU H H 178.032 -4.646 -4.954 1.00 . A A . 220 LEU H 1 1 19 34600 1 1 44 LEU HA H 178.931 -4.733 -7.628 1.00 . A A . 220 LEU HA 1 1 19 34601 1 1 44 LEU HB2 H 178.385 -2.709 -6.076 1.00 . A A . 220 LEU HB2 1 1 19 34602 1 1 44 LEU HB3 H 180.071 -2.834 -5.612 1.00 . A A . 220 LEU HB3 1 1 19 34603 1 1 44 LEU HD11 H 177.717 -1.583 -7.665 1.00 . A A . 220 LEU HD11 1 1 19 34604 1 1 44 LEU HD12 H 178.672 -1.025 -9.039 1.00 . A A . 220 LEU HD12 1 1 19 34605 1 1 44 LEU HD13 H 178.871 -0.264 -7.460 1.00 . A A . 220 LEU HD13 1 1 19 34606 1 1 44 LEU HD21 H 180.900 -0.468 -7.086 1.00 . A A . 220 LEU HD21 1 1 19 34607 1 1 44 LEU HD22 H 181.677 -1.503 -8.285 1.00 . A A . 220 LEU HD22 1 1 19 34608 1 1 44 LEU HD23 H 181.628 -1.997 -6.593 1.00 . A A . 220 LEU HD23 1 1 19 34609 1 1 44 LEU HG H 179.891 -2.859 -8.473 1.00 . A A . 220 LEU HG 1 1 19 34610 1 1 44 LEU N N 178.419 -5.180 -5.678 1.00 . A A . 220 LEU N 1 1 19 34611 1 1 44 LEU O O 181.426 -5.231 -7.541 1.00 . A A . 220 LEU O 1 1 19 34612 1 1 45 PHE C C 182.372 -7.612 -5.436 1.00 . A A . 221 PHE C 1 1 19 34613 1 1 45 PHE CA C 182.413 -6.124 -5.124 1.00 . A A . 221 PHE CA 1 1 19 34614 1 1 45 PHE CB C 182.880 -5.900 -3.685 1.00 . A A . 221 PHE CB 1 1 19 34615 1 1 45 PHE CD1 C 182.613 -3.405 -3.790 1.00 . A A . 221 PHE CD1 1 1 19 34616 1 1 45 PHE CD2 C 184.599 -4.294 -2.811 1.00 . A A . 221 PHE CD2 1 1 19 34617 1 1 45 PHE CE1 C 183.067 -2.122 -3.551 1.00 . A A . 221 PHE CE1 1 1 19 34618 1 1 45 PHE CE2 C 185.058 -3.012 -2.572 1.00 . A A . 221 PHE CE2 1 1 19 34619 1 1 45 PHE CG C 183.373 -4.505 -3.423 1.00 . A A . 221 PHE CG 1 1 19 34620 1 1 45 PHE CZ C 184.290 -1.926 -2.941 1.00 . A A . 221 PHE CZ 1 1 19 34621 1 1 45 PHE H H 180.489 -5.436 -4.579 1.00 . A A . 221 PHE H 1 1 19 34622 1 1 45 PHE HA H 183.104 -5.645 -5.797 1.00 . A A . 221 PHE HA 1 1 19 34623 1 1 45 PHE HB2 H 182.059 -6.094 -3.012 1.00 . A A . 221 PHE HB2 1 1 19 34624 1 1 45 PHE HB3 H 183.685 -6.585 -3.466 1.00 . A A . 221 PHE HB3 1 1 19 34625 1 1 45 PHE HD1 H 181.657 -3.557 -4.266 1.00 . A A . 221 PHE HD1 1 1 19 34626 1 1 45 PHE HD2 H 185.200 -5.143 -2.522 1.00 . A A . 221 PHE HD2 1 1 19 34627 1 1 45 PHE HE1 H 182.465 -1.273 -3.842 1.00 . A A . 221 PHE HE1 1 1 19 34628 1 1 45 PHE HE2 H 186.014 -2.861 -2.093 1.00 . A A . 221 PHE HE2 1 1 19 34629 1 1 45 PHE HZ H 184.647 -0.922 -2.754 1.00 . A A . 221 PHE HZ 1 1 19 34630 1 1 45 PHE N N 181.101 -5.532 -5.338 1.00 . A A . 221 PHE N 1 1 19 34631 1 1 45 PHE O O 183.309 -8.163 -6.011 1.00 . A A . 221 PHE O 1 1 19 34632 1 1 46 GLY C C 181.056 -9.996 -6.794 1.00 . A A . 222 GLY C 1 1 19 34633 1 1 46 GLY CA C 181.096 -9.668 -5.315 1.00 . A A . 222 GLY CA 1 1 19 34634 1 1 46 GLY H H 180.553 -7.738 -4.627 1.00 . A A . 222 GLY H 1 1 19 34635 1 1 46 GLY HA2 H 181.914 -10.204 -4.859 1.00 . A A . 222 GLY HA2 1 1 19 34636 1 1 46 GLY HA3 H 180.172 -9.992 -4.861 1.00 . A A . 222 GLY HA3 1 1 19 34637 1 1 46 GLY N N 181.266 -8.248 -5.065 1.00 . A A . 222 GLY N 1 1 19 34638 1 1 46 GLY O O 181.394 -11.107 -7.201 1.00 . A A . 222 GLY O 1 1 19 34639 1 1 47 THR C C 181.909 -9.468 -9.667 1.00 . A A . 223 THR C 1 1 19 34640 1 1 47 THR CA C 180.538 -9.219 -9.042 1.00 . A A . 223 THR CA 1 1 19 34641 1 1 47 THR CB C 179.884 -8.004 -9.703 1.00 . A A . 223 THR CB 1 1 19 34642 1 1 47 THR CG2 C 178.376 -8.106 -9.784 1.00 . A A . 223 THR CG2 1 1 19 34643 1 1 47 THR H H 180.370 -8.166 -7.214 1.00 . A A . 223 THR H 1 1 19 34644 1 1 47 THR HA H 179.917 -10.086 -9.219 1.00 . A A . 223 THR HA 1 1 19 34645 1 1 47 THR HB H 180.262 -7.911 -10.711 1.00 . A A . 223 THR HB 1 1 19 34646 1 1 47 THR HG1 H 179.610 -6.711 -8.252 1.00 . A A . 223 THR HG1 1 1 19 34647 1 1 47 THR HG21 H 177.937 -7.675 -8.896 1.00 . A A . 223 THR HG21 1 1 19 34648 1 1 47 THR HG22 H 178.089 -9.145 -9.859 1.00 . A A . 223 THR HG22 1 1 19 34649 1 1 47 THR HG23 H 178.025 -7.572 -10.654 1.00 . A A . 223 THR HG23 1 1 19 34650 1 1 47 THR N N 180.633 -9.027 -7.600 1.00 . A A . 223 THR N 1 1 19 34651 1 1 47 THR O O 182.072 -10.385 -10.472 1.00 . A A . 223 THR O 1 1 19 34652 1 1 47 THR OG1 O 180.203 -6.815 -8.999 1.00 . A A . 223 THR OG1 1 1 19 34653 1 1 48 PHE C C 185.122 -9.685 -9.002 1.00 . A A . 224 PHE C 1 1 19 34654 1 1 48 PHE CA C 184.235 -8.788 -9.863 1.00 . A A . 224 PHE CA 1 1 19 34655 1 1 48 PHE CB C 184.897 -7.418 -10.051 1.00 . A A . 224 PHE CB 1 1 19 34656 1 1 48 PHE CD1 C 185.903 -7.083 -7.769 1.00 . A A . 224 PHE CD1 1 1 19 34657 1 1 48 PHE CD2 C 184.411 -5.423 -8.611 1.00 . A A . 224 PHE CD2 1 1 19 34658 1 1 48 PHE CE1 C 186.068 -6.349 -6.609 1.00 . A A . 224 PHE CE1 1 1 19 34659 1 1 48 PHE CE2 C 184.575 -4.685 -7.456 1.00 . A A . 224 PHE CE2 1 1 19 34660 1 1 48 PHE CG C 185.072 -6.629 -8.783 1.00 . A A . 224 PHE CG 1 1 19 34661 1 1 48 PHE CZ C 185.405 -5.149 -6.452 1.00 . A A . 224 PHE CZ 1 1 19 34662 1 1 48 PHE H H 182.703 -7.919 -8.672 1.00 . A A . 224 PHE H 1 1 19 34663 1 1 48 PHE HA H 184.131 -9.250 -10.833 1.00 . A A . 224 PHE HA 1 1 19 34664 1 1 48 PHE HB2 H 185.875 -7.559 -10.486 1.00 . A A . 224 PHE HB2 1 1 19 34665 1 1 48 PHE HB3 H 184.294 -6.829 -10.728 1.00 . A A . 224 PHE HB3 1 1 19 34666 1 1 48 PHE HD1 H 186.426 -8.019 -7.889 1.00 . A A . 224 PHE HD1 1 1 19 34667 1 1 48 PHE HD2 H 183.761 -5.060 -9.394 1.00 . A A . 224 PHE HD2 1 1 19 34668 1 1 48 PHE HE1 H 186.717 -6.714 -5.827 1.00 . A A . 224 PHE HE1 1 1 19 34669 1 1 48 PHE HE2 H 184.055 -3.746 -7.335 1.00 . A A . 224 PHE HE2 1 1 19 34670 1 1 48 PHE HZ H 185.534 -4.572 -5.548 1.00 . A A . 224 PHE HZ 1 1 19 34671 1 1 48 PHE N N 182.890 -8.643 -9.308 1.00 . A A . 224 PHE N 1 1 19 34672 1 1 48 PHE O O 186.140 -10.191 -9.476 1.00 . A A . 224 PHE O 1 1 19 34673 1 1 49 GLY C C 184.941 -10.864 -5.479 1.00 . A A . 225 GLY C 1 1 19 34674 1 1 49 GLY CA C 185.541 -10.723 -6.862 1.00 . A A . 225 GLY CA 1 1 19 34675 1 1 49 GLY H H 183.928 -9.459 -7.407 1.00 . A A . 225 GLY H 1 1 19 34676 1 1 49 GLY HA2 H 185.629 -11.704 -7.305 1.00 . A A . 225 GLY HA2 1 1 19 34677 1 1 49 GLY HA3 H 186.529 -10.293 -6.772 1.00 . A A . 225 GLY HA3 1 1 19 34678 1 1 49 GLY N N 184.746 -9.882 -7.742 1.00 . A A . 225 GLY N 1 1 19 34679 1 1 49 GLY O O 184.036 -10.124 -5.107 1.00 . A A . 225 GLY O 1 1 19 34680 1 1 50 VAL C C 185.846 -11.390 -2.321 1.00 . A A . 226 VAL C 1 1 19 34681 1 1 50 VAL CA C 184.948 -12.050 -3.359 1.00 . A A . 226 VAL CA 1 1 19 34682 1 1 50 VAL CB C 184.851 -13.555 -3.049 1.00 . A A . 226 VAL CB 1 1 19 34683 1 1 50 VAL CG1 C 183.728 -14.196 -3.850 1.00 . A A . 226 VAL CG1 1 1 19 34684 1 1 50 VAL CG2 C 186.179 -14.246 -3.328 1.00 . A A . 226 VAL CG2 1 1 19 34685 1 1 50 VAL H H 186.170 -12.381 -5.056 1.00 . A A . 226 VAL H 1 1 19 34686 1 1 50 VAL HA H 183.958 -11.623 -3.290 1.00 . A A . 226 VAL HA 1 1 19 34687 1 1 50 VAL HB H 184.625 -13.671 -1.999 1.00 . A A . 226 VAL HB 1 1 19 34688 1 1 50 VAL HG11 H 183.430 -15.119 -3.377 1.00 . A A . 226 VAL HG11 1 1 19 34689 1 1 50 VAL HG12 H 184.072 -14.399 -4.853 1.00 . A A . 226 VAL HG12 1 1 19 34690 1 1 50 VAL HG13 H 182.885 -13.522 -3.889 1.00 . A A . 226 VAL HG13 1 1 19 34691 1 1 50 VAL HG21 H 186.089 -14.853 -4.218 1.00 . A A . 226 VAL HG21 1 1 19 34692 1 1 50 VAL HG22 H 186.443 -14.872 -2.489 1.00 . A A . 226 VAL HG22 1 1 19 34693 1 1 50 VAL HG23 H 186.948 -13.502 -3.477 1.00 . A A . 226 VAL HG23 1 1 19 34694 1 1 50 VAL N N 185.446 -11.819 -4.709 1.00 . A A . 226 VAL N 1 1 19 34695 1 1 50 VAL O O 187.070 -11.505 -2.384 1.00 . A A . 226 VAL O 1 1 19 34696 1 1 51 ILE C C 186.052 -10.944 0.935 1.00 . A A . 227 ILE C 1 1 19 34697 1 1 51 ILE CA C 185.995 -10.055 -0.296 1.00 . A A . 227 ILE CA 1 1 19 34698 1 1 51 ILE CB C 185.412 -8.673 0.107 1.00 . A A . 227 ILE CB 1 1 19 34699 1 1 51 ILE CD1 C 183.018 -8.406 -0.709 1.00 . A A . 227 ILE CD1 1 1 19 34700 1 1 51 ILE CG1 C 184.479 -8.127 -0.978 1.00 . A A . 227 ILE CG1 1 1 19 34701 1 1 51 ILE CG2 C 186.540 -7.689 0.378 1.00 . A A . 227 ILE CG2 1 1 19 34702 1 1 51 ILE H H 184.256 -10.664 -1.342 1.00 . A A . 227 ILE H 1 1 19 34703 1 1 51 ILE HA H 187.002 -9.903 -0.660 1.00 . A A . 227 ILE HA 1 1 19 34704 1 1 51 ILE HB H 184.852 -8.791 1.028 1.00 . A A . 227 ILE HB 1 1 19 34705 1 1 51 ILE HD11 H 182.697 -9.248 -1.303 1.00 . A A . 227 ILE HD11 1 1 19 34706 1 1 51 ILE HD12 H 182.432 -7.537 -0.966 1.00 . A A . 227 ILE HD12 1 1 19 34707 1 1 51 ILE HD13 H 182.885 -8.634 0.340 1.00 . A A . 227 ILE HD13 1 1 19 34708 1 1 51 ILE HG12 H 184.603 -7.056 -1.046 1.00 . A A . 227 ILE HG12 1 1 19 34709 1 1 51 ILE HG13 H 184.735 -8.574 -1.927 1.00 . A A . 227 ILE HG13 1 1 19 34710 1 1 51 ILE HG21 H 186.248 -6.705 0.044 1.00 . A A . 227 ILE HG21 1 1 19 34711 1 1 51 ILE HG22 H 187.426 -8.001 -0.154 1.00 . A A . 227 ILE HG22 1 1 19 34712 1 1 51 ILE HG23 H 186.747 -7.662 1.438 1.00 . A A . 227 ILE HG23 1 1 19 34713 1 1 51 ILE N N 185.235 -10.711 -1.353 1.00 . A A . 227 ILE N 1 1 19 34714 1 1 51 ILE O O 185.026 -11.425 1.414 1.00 . A A . 227 ILE O 1 1 19 34715 1 1 52 SER C C 187.088 -11.203 3.872 1.00 . A A . 228 SER C 1 1 19 34716 1 1 52 SER CA C 187.441 -11.990 2.621 1.00 . A A . 228 SER CA 1 1 19 34717 1 1 52 SER CB C 188.882 -12.498 2.705 1.00 . A A . 228 SER CB 1 1 19 34718 1 1 52 SER H H 188.036 -10.749 1.019 1.00 . A A . 228 SER H 1 1 19 34719 1 1 52 SER HA H 186.772 -12.835 2.540 1.00 . A A . 228 SER HA 1 1 19 34720 1 1 52 SER HB2 H 189.517 -11.710 3.081 1.00 . A A . 228 SER HB2 1 1 19 34721 1 1 52 SER HB3 H 188.924 -13.345 3.375 1.00 . A A . 228 SER HB3 1 1 19 34722 1 1 52 SER HG H 189.972 -13.627 1.534 1.00 . A A . 228 SER HG 1 1 19 34723 1 1 52 SER N N 187.255 -11.159 1.444 1.00 . A A . 228 SER N 1 1 19 34724 1 1 52 SER O O 186.670 -11.776 4.879 1.00 . A A . 228 SER O 1 1 19 34725 1 1 52 SER OG O 189.357 -12.897 1.431 1.00 . A A . 228 SER OG 1 1 19 34726 1 1 53 SER C C 186.963 -7.580 4.515 1.00 . A A . 229 SER C 1 1 19 34727 1 1 53 SER CA C 186.907 -9.034 4.930 1.00 . A A . 229 SER CA 1 1 19 34728 1 1 53 SER CB C 187.871 -9.288 6.090 1.00 . A A . 229 SER CB 1 1 19 34729 1 1 53 SER H H 187.562 -9.459 2.970 1.00 . A A . 229 SER H 1 1 19 34730 1 1 53 SER HA H 185.902 -9.273 5.244 1.00 . A A . 229 SER HA 1 1 19 34731 1 1 53 SER HB2 H 187.971 -10.352 6.246 1.00 . A A . 229 SER HB2 1 1 19 34732 1 1 53 SER HB3 H 188.836 -8.867 5.852 1.00 . A A . 229 SER HB3 1 1 19 34733 1 1 53 SER HG H 188.118 -8.618 7.915 1.00 . A A . 229 SER HG 1 1 19 34734 1 1 53 SER N N 187.237 -9.881 3.803 1.00 . A A . 229 SER N 1 1 19 34735 1 1 53 SER O O 187.813 -7.183 3.717 1.00 . A A . 229 SER O 1 1 19 34736 1 1 53 SER OG O 187.396 -8.695 7.287 1.00 . A A . 229 SER OG 1 1 19 34737 1 1 54 VAL C C 186.003 -4.559 6.033 1.00 . A A . 230 VAL C 1 1 19 34738 1 1 54 VAL CA C 186.030 -5.370 4.754 1.00 . A A . 230 VAL CA 1 1 19 34739 1 1 54 VAL CB C 184.812 -5.006 3.881 1.00 . A A . 230 VAL CB 1 1 19 34740 1 1 54 VAL CG1 C 184.867 -3.541 3.469 1.00 . A A . 230 VAL CG1 1 1 19 34741 1 1 54 VAL CG2 C 184.746 -5.908 2.657 1.00 . A A . 230 VAL CG2 1 1 19 34742 1 1 54 VAL H H 185.417 -7.154 5.701 1.00 . A A . 230 VAL H 1 1 19 34743 1 1 54 VAL HA H 186.928 -5.128 4.204 1.00 . A A . 230 VAL HA 1 1 19 34744 1 1 54 VAL HB H 183.914 -5.159 4.460 1.00 . A A . 230 VAL HB 1 1 19 34745 1 1 54 VAL HG11 H 184.217 -2.963 4.109 1.00 . A A . 230 VAL HG11 1 1 19 34746 1 1 54 VAL HG12 H 184.544 -3.442 2.445 1.00 . A A . 230 VAL HG12 1 1 19 34747 1 1 54 VAL HG13 H 185.880 -3.179 3.564 1.00 . A A . 230 VAL HG13 1 1 19 34748 1 1 54 VAL HG21 H 185.720 -6.332 2.470 1.00 . A A . 230 VAL HG21 1 1 19 34749 1 1 54 VAL HG22 H 184.433 -5.331 1.800 1.00 . A A . 230 VAL HG22 1 1 19 34750 1 1 54 VAL HG23 H 184.036 -6.703 2.835 1.00 . A A . 230 VAL HG23 1 1 19 34751 1 1 54 VAL N N 186.065 -6.784 5.065 1.00 . A A . 230 VAL N 1 1 19 34752 1 1 54 VAL O O 184.992 -4.508 6.733 1.00 . A A . 230 VAL O 1 1 19 34753 1 1 55 ARG C C 187.156 -1.630 7.133 1.00 . A A . 231 ARG C 1 1 19 34754 1 1 55 ARG CA C 187.220 -3.090 7.526 1.00 . A A . 231 ARG CA 1 1 19 34755 1 1 55 ARG CB C 188.523 -3.377 8.273 1.00 . A A . 231 ARG CB 1 1 19 34756 1 1 55 ARG CD C 190.216 -5.216 8.518 1.00 . A A . 231 ARG CD 1 1 19 34757 1 1 55 ARG CG C 188.742 -4.850 8.573 1.00 . A A . 231 ARG CG 1 1 19 34758 1 1 55 ARG CZ C 191.595 -6.955 7.447 1.00 . A A . 231 ARG CZ 1 1 19 34759 1 1 55 ARG H H 187.894 -3.989 5.722 1.00 . A A . 231 ARG H 1 1 19 34760 1 1 55 ARG HA H 186.381 -3.321 8.165 1.00 . A A . 231 ARG HA 1 1 19 34761 1 1 55 ARG HB2 H 189.351 -3.027 7.675 1.00 . A A . 231 ARG HB2 1 1 19 34762 1 1 55 ARG HB3 H 188.514 -2.839 9.209 1.00 . A A . 231 ARG HB3 1 1 19 34763 1 1 55 ARG HD2 H 190.733 -4.481 7.918 1.00 . A A . 231 ARG HD2 1 1 19 34764 1 1 55 ARG HD3 H 190.614 -5.205 9.522 1.00 . A A . 231 ARG HD3 1 1 19 34765 1 1 55 ARG HE H 189.664 -7.150 7.908 1.00 . A A . 231 ARG HE 1 1 19 34766 1 1 55 ARG HG2 H 188.365 -5.066 9.563 1.00 . A A . 231 ARG HG2 1 1 19 34767 1 1 55 ARG HG3 H 188.205 -5.440 7.845 1.00 . A A . 231 ARG HG3 1 1 19 34768 1 1 55 ARG HH11 H 192.581 -5.236 7.853 1.00 . A A . 231 ARG HH11 1 1 19 34769 1 1 55 ARG HH12 H 193.529 -6.474 7.099 1.00 . A A . 231 ARG HH12 1 1 19 34770 1 1 55 ARG HH21 H 190.908 -8.780 6.917 1.00 . A A . 231 ARG HH21 1 1 19 34771 1 1 55 ARG HH22 H 192.579 -8.486 6.568 1.00 . A A . 231 ARG HH22 1 1 19 34772 1 1 55 ARG N N 187.121 -3.914 6.329 1.00 . A A . 231 ARG N 1 1 19 34773 1 1 55 ARG NE N 190.429 -6.539 7.936 1.00 . A A . 231 ARG NE 1 1 19 34774 1 1 55 ARG NH1 N 192.655 -6.156 7.468 1.00 . A A . 231 ARG NH1 1 1 19 34775 1 1 55 ARG NH2 N 191.703 -8.174 6.936 1.00 . A A . 231 ARG NH2 1 1 19 34776 1 1 55 ARG O O 188.096 -1.094 6.553 1.00 . A A . 231 ARG O 1 1 19 34777 1 1 56 ILE C C 186.016 1.336 8.254 1.00 . A A . 232 ILE C 1 1 19 34778 1 1 56 ILE CA C 185.862 0.402 7.067 1.00 . A A . 232 ILE CA 1 1 19 34779 1 1 56 ILE CB C 184.505 0.627 6.382 1.00 . A A . 232 ILE CB 1 1 19 34780 1 1 56 ILE CD1 C 182.005 0.463 6.694 1.00 . A A . 232 ILE CD1 1 1 19 34781 1 1 56 ILE CG1 C 183.355 0.436 7.366 1.00 . A A . 232 ILE CG1 1 1 19 34782 1 1 56 ILE CG2 C 184.352 -0.327 5.205 1.00 . A A . 232 ILE CG2 1 1 19 34783 1 1 56 ILE H H 185.310 -1.469 7.879 1.00 . A A . 232 ILE H 1 1 19 34784 1 1 56 ILE HA H 186.629 0.642 6.355 1.00 . A A . 232 ILE HA 1 1 19 34785 1 1 56 ILE HB H 184.482 1.637 6.001 1.00 . A A . 232 ILE HB 1 1 19 34786 1 1 56 ILE HD11 H 181.232 0.291 7.426 1.00 . A A . 232 ILE HD11 1 1 19 34787 1 1 56 ILE HD12 H 181.968 -0.313 5.935 1.00 . A A . 232 ILE HD12 1 1 19 34788 1 1 56 ILE HD13 H 181.859 1.430 6.232 1.00 . A A . 232 ILE HD13 1 1 19 34789 1 1 56 ILE HG12 H 183.464 -0.517 7.861 1.00 . A A . 232 ILE HG12 1 1 19 34790 1 1 56 ILE HG13 H 183.379 1.227 8.101 1.00 . A A . 232 ILE HG13 1 1 19 34791 1 1 56 ILE HG21 H 183.886 0.190 4.380 1.00 . A A . 232 ILE HG21 1 1 19 34792 1 1 56 ILE HG22 H 183.735 -1.164 5.499 1.00 . A A . 232 ILE HG22 1 1 19 34793 1 1 56 ILE HG23 H 185.325 -0.686 4.902 1.00 . A A . 232 ILE HG23 1 1 19 34794 1 1 56 ILE N N 186.037 -0.991 7.429 1.00 . A A . 232 ILE N 1 1 19 34795 1 1 56 ILE O O 185.353 1.186 9.280 1.00 . A A . 232 ILE O 1 1 19 34796 1 1 57 LEU C C 186.814 4.682 8.619 1.00 . A A . 233 LEU C 1 1 19 34797 1 1 57 LEU CA C 187.172 3.293 9.117 1.00 . A A . 233 LEU CA 1 1 19 34798 1 1 57 LEU CB C 188.645 3.255 9.514 1.00 . A A . 233 LEU CB 1 1 19 34799 1 1 57 LEU CD1 C 190.285 4.859 8.495 1.00 . A A . 233 LEU CD1 1 1 19 34800 1 1 57 LEU CD2 C 190.684 2.392 8.333 1.00 . A A . 233 LEU CD2 1 1 19 34801 1 1 57 LEU CG C 189.630 3.490 8.366 1.00 . A A . 233 LEU CG 1 1 19 34802 1 1 57 LEU H H 187.390 2.367 7.238 1.00 . A A . 233 LEU H 1 1 19 34803 1 1 57 LEU HA H 186.567 3.058 9.981 1.00 . A A . 233 LEU HA 1 1 19 34804 1 1 57 LEU HB2 H 188.805 4.016 10.259 1.00 . A A . 233 LEU HB2 1 1 19 34805 1 1 57 LEU HB3 H 188.854 2.292 9.951 1.00 . A A . 233 LEU HB3 1 1 19 34806 1 1 57 LEU HD11 H 190.284 5.351 7.534 1.00 . A A . 233 LEU HD11 1 1 19 34807 1 1 57 LEU HD12 H 191.302 4.740 8.838 1.00 . A A . 233 LEU HD12 1 1 19 34808 1 1 57 LEU HD13 H 189.733 5.458 9.206 1.00 . A A . 233 LEU HD13 1 1 19 34809 1 1 57 LEU HD21 H 190.244 1.482 7.952 1.00 . A A . 233 LEU HD21 1 1 19 34810 1 1 57 LEU HD22 H 191.056 2.221 9.333 1.00 . A A . 233 LEU HD22 1 1 19 34811 1 1 57 LEU HD23 H 191.498 2.695 7.692 1.00 . A A . 233 LEU HD23 1 1 19 34812 1 1 57 LEU HG H 189.092 3.466 7.430 1.00 . A A . 233 LEU HG 1 1 19 34813 1 1 57 LEU N N 186.903 2.308 8.087 1.00 . A A . 233 LEU N 1 1 19 34814 1 1 57 LEU O O 187.446 5.205 7.702 1.00 . A A . 233 LEU O 1 1 19 34815 1 1 58 LYS C C 186.204 7.660 9.577 1.00 . A A . 234 LYS C 1 1 19 34816 1 1 58 LYS CA C 185.375 6.613 8.838 1.00 . A A . 234 LYS CA 1 1 19 34817 1 1 58 LYS CB C 183.871 6.813 9.085 1.00 . A A . 234 LYS CB 1 1 19 34818 1 1 58 LYS CD C 182.910 4.527 9.562 1.00 . A A . 234 LYS CD 1 1 19 34819 1 1 58 LYS CE C 182.043 4.650 8.318 1.00 . A A . 234 LYS CE 1 1 19 34820 1 1 58 LYS CG C 183.271 5.891 10.141 1.00 . A A . 234 LYS CG 1 1 19 34821 1 1 58 LYS H H 185.345 4.815 9.956 1.00 . A A . 234 LYS H 1 1 19 34822 1 1 58 LYS HA H 185.569 6.717 7.777 1.00 . A A . 234 LYS HA 1 1 19 34823 1 1 58 LYS HB2 H 183.702 7.832 9.395 1.00 . A A . 234 LYS HB2 1 1 19 34824 1 1 58 LYS HB3 H 183.347 6.638 8.154 1.00 . A A . 234 LYS HB3 1 1 19 34825 1 1 58 LYS HD2 H 183.817 4.003 9.301 1.00 . A A . 234 LYS HD2 1 1 19 34826 1 1 58 LYS HD3 H 182.371 3.963 10.309 1.00 . A A . 234 LYS HD3 1 1 19 34827 1 1 58 LYS HE2 H 181.339 5.455 8.464 1.00 . A A . 234 LYS HE2 1 1 19 34828 1 1 58 LYS HE3 H 182.680 4.879 7.473 1.00 . A A . 234 LYS HE3 1 1 19 34829 1 1 58 LYS HG2 H 183.987 5.756 10.936 1.00 . A A . 234 LYS HG2 1 1 19 34830 1 1 58 LYS HG3 H 182.377 6.352 10.536 1.00 . A A . 234 LYS HG3 1 1 19 34831 1 1 58 LYS HZ1 H 180.733 3.502 7.167 1.00 . A A . 234 LYS HZ1 1 1 19 34832 1 1 58 LYS HZ2 H 180.652 3.178 8.825 1.00 . A A . 234 LYS HZ2 1 1 19 34833 1 1 58 LYS HZ3 H 181.957 2.604 7.915 1.00 . A A . 234 LYS HZ3 1 1 19 34834 1 1 58 LYS N N 185.803 5.278 9.227 1.00 . A A . 234 LYS N 1 1 19 34835 1 1 58 LYS NZ N 181.294 3.396 8.036 1.00 . A A . 234 LYS NZ 1 1 19 34836 1 1 58 LYS O O 186.892 7.344 10.547 1.00 . A A . 234 LYS O 1 1 19 34837 1 1 59 PRO C C 186.584 10.309 11.156 1.00 . A A . 235 PRO C 1 1 19 34838 1 1 59 PRO CA C 186.963 10.001 9.709 1.00 . A A . 235 PRO CA 1 1 19 34839 1 1 59 PRO CB C 186.668 11.207 8.812 1.00 . A A . 235 PRO CB 1 1 19 34840 1 1 59 PRO CD C 185.412 9.374 7.938 1.00 . A A . 235 PRO CD 1 1 19 34841 1 1 59 PRO CG C 185.400 10.865 8.107 1.00 . A A . 235 PRO CG 1 1 19 34842 1 1 59 PRO HA H 188.020 9.781 9.668 1.00 . A A . 235 PRO HA 1 1 19 34843 1 1 59 PRO HB2 H 186.557 12.092 9.419 1.00 . A A . 235 PRO HB2 1 1 19 34844 1 1 59 PRO HB3 H 187.481 11.342 8.114 1.00 . A A . 235 PRO HB3 1 1 19 34845 1 1 59 PRO HD2 H 184.406 8.982 7.958 1.00 . A A . 235 PRO HD2 1 1 19 34846 1 1 59 PRO HD3 H 185.909 9.098 7.021 1.00 . A A . 235 PRO HD3 1 1 19 34847 1 1 59 PRO HG2 H 184.554 11.169 8.706 1.00 . A A . 235 PRO HG2 1 1 19 34848 1 1 59 PRO HG3 H 185.372 11.352 7.143 1.00 . A A . 235 PRO HG3 1 1 19 34849 1 1 59 PRO N N 186.179 8.916 9.108 1.00 . A A . 235 PRO N 1 1 19 34850 1 1 59 PRO O O 185.523 9.914 11.639 1.00 . A A . 235 PRO O 1 1 19 34851 1 1 60 GLY C C 186.985 10.270 14.129 1.00 . A A . 236 GLY C 1 1 19 34852 1 1 60 GLY CA C 187.241 11.441 13.200 1.00 . A A . 236 GLY CA 1 1 19 34853 1 1 60 GLY H H 188.275 11.340 11.351 1.00 . A A . 236 GLY H 1 1 19 34854 1 1 60 GLY HA2 H 188.107 11.978 13.553 1.00 . A A . 236 GLY HA2 1 1 19 34855 1 1 60 GLY HA3 H 186.386 12.101 13.232 1.00 . A A . 236 GLY HA3 1 1 19 34856 1 1 60 GLY N N 187.469 11.043 11.823 1.00 . A A . 236 GLY N 1 1 19 34857 1 1 60 GLY O O 186.291 10.418 15.136 1.00 . A A . 236 GLY O 1 1 19 34858 1 1 61 ARG C C 188.599 7.082 14.755 1.00 . A A . 237 ARG C 1 1 19 34859 1 1 61 ARG CA C 187.328 7.923 14.640 1.00 . A A . 237 ARG CA 1 1 19 34860 1 1 61 ARG CB C 186.179 7.075 14.090 1.00 . A A . 237 ARG CB 1 1 19 34861 1 1 61 ARG CD C 183.884 6.600 15.005 1.00 . A A . 237 ARG CD 1 1 19 34862 1 1 61 ARG CG C 184.803 7.647 14.397 1.00 . A A . 237 ARG CG 1 1 19 34863 1 1 61 ARG CZ C 181.490 6.016 14.985 1.00 . A A . 237 ARG CZ 1 1 19 34864 1 1 61 ARG H H 188.072 9.030 12.988 1.00 . A A . 237 ARG H 1 1 19 34865 1 1 61 ARG HA H 187.059 8.269 15.627 1.00 . A A . 237 ARG HA 1 1 19 34866 1 1 61 ARG HB2 H 186.283 7.000 13.018 1.00 . A A . 237 ARG HB2 1 1 19 34867 1 1 61 ARG HB3 H 186.239 6.086 14.519 1.00 . A A . 237 ARG HB3 1 1 19 34868 1 1 61 ARG HD2 H 184.263 5.619 14.759 1.00 . A A . 237 ARG HD2 1 1 19 34869 1 1 61 ARG HD3 H 183.879 6.724 16.079 1.00 . A A . 237 ARG HD3 1 1 19 34870 1 1 61 ARG HE H 182.353 7.353 13.779 1.00 . A A . 237 ARG HE 1 1 19 34871 1 1 61 ARG HG2 H 184.911 8.464 15.094 1.00 . A A . 237 ARG HG2 1 1 19 34872 1 1 61 ARG HG3 H 184.363 8.011 13.479 1.00 . A A . 237 ARG HG3 1 1 19 34873 1 1 61 ARG HH11 H 182.584 5.016 16.361 1.00 . A A . 237 ARG HH11 1 1 19 34874 1 1 61 ARG HH12 H 180.898 4.623 16.325 1.00 . A A . 237 ARG HH12 1 1 19 34875 1 1 61 ARG HH21 H 180.135 6.839 13.731 1.00 . A A . 237 ARG HH21 1 1 19 34876 1 1 61 ARG HH22 H 179.507 5.658 14.832 1.00 . A A . 237 ARG HH22 1 1 19 34877 1 1 61 ARG N N 187.531 9.101 13.803 1.00 . A A . 237 ARG N 1 1 19 34878 1 1 61 ARG NE N 182.515 6.718 14.508 1.00 . A A . 237 ARG NE 1 1 19 34879 1 1 61 ARG NH1 N 181.673 5.147 15.971 1.00 . A A . 237 ARG NH1 1 1 19 34880 1 1 61 ARG NH2 N 180.278 6.184 14.475 1.00 . A A . 237 ARG NH2 1 1 19 34881 1 1 61 ARG O O 189.366 7.232 15.706 1.00 . A A . 237 ARG O 1 1 19 34882 1 1 62 GLU C C 190.711 5.337 12.476 1.00 . A A . 238 GLU C 1 1 19 34883 1 1 62 GLU CA C 189.980 5.312 13.813 1.00 . A A . 238 GLU CA 1 1 19 34884 1 1 62 GLU CB C 189.558 3.879 14.138 1.00 . A A . 238 GLU CB 1 1 19 34885 1 1 62 GLU CD C 190.318 1.761 15.286 1.00 . A A . 238 GLU CD 1 1 19 34886 1 1 62 GLU CG C 190.725 2.953 14.444 1.00 . A A . 238 GLU CG 1 1 19 34887 1 1 62 GLU H H 188.161 6.097 13.067 1.00 . A A . 238 GLU H 1 1 19 34888 1 1 62 GLU HA H 190.649 5.666 14.583 1.00 . A A . 238 GLU HA 1 1 19 34889 1 1 62 GLU HB2 H 188.905 3.895 14.999 1.00 . A A . 238 GLU HB2 1 1 19 34890 1 1 62 GLU HB3 H 189.017 3.475 13.294 1.00 . A A . 238 GLU HB3 1 1 19 34891 1 1 62 GLU HG2 H 191.135 2.594 13.512 1.00 . A A . 238 GLU HG2 1 1 19 34892 1 1 62 GLU HG3 H 191.481 3.512 14.976 1.00 . A A . 238 GLU HG3 1 1 19 34893 1 1 62 GLU N N 188.811 6.183 13.796 1.00 . A A . 238 GLU N 1 1 19 34894 1 1 62 GLU O O 190.252 4.749 11.501 1.00 . A A . 238 GLU O 1 1 19 34895 1 1 62 GLU OE1 O 189.687 0.833 14.736 1.00 . A A . 238 GLU OE1 1 1 19 34896 1 1 62 GLU OE2 O 190.629 1.755 16.496 1.00 . A A . 238 GLU OE2 1 1 19 34897 1 1 63 LEU C C 194.028 5.500 11.399 1.00 . A A . 239 LEU C 1 1 19 34898 1 1 63 LEU CA C 192.633 6.095 11.203 1.00 . A A . 239 LEU CA 1 1 19 34899 1 1 63 LEU CB C 192.746 7.550 10.741 1.00 . A A . 239 LEU CB 1 1 19 34900 1 1 63 LEU CD1 C 191.453 9.626 10.192 1.00 . A A . 239 LEU CD1 1 1 19 34901 1 1 63 LEU CD2 C 191.495 7.720 8.576 1.00 . A A . 239 LEU CD2 1 1 19 34902 1 1 63 LEU CG C 191.505 8.114 10.045 1.00 . A A . 239 LEU CG 1 1 19 34903 1 1 63 LEU H H 192.179 6.462 13.240 1.00 . A A . 239 LEU H 1 1 19 34904 1 1 63 LEU HA H 192.116 5.526 10.445 1.00 . A A . 239 LEU HA 1 1 19 34905 1 1 63 LEU HB2 H 192.960 8.163 11.605 1.00 . A A . 239 LEU HB2 1 1 19 34906 1 1 63 LEU HB3 H 193.578 7.622 10.057 1.00 . A A . 239 LEU HB3 1 1 19 34907 1 1 63 LEU HD11 H 191.001 10.059 9.311 1.00 . A A . 239 LEU HD11 1 1 19 34908 1 1 63 LEU HD12 H 192.456 10.011 10.309 1.00 . A A . 239 LEU HD12 1 1 19 34909 1 1 63 LEU HD13 H 190.865 9.884 11.062 1.00 . A A . 239 LEU HD13 1 1 19 34910 1 1 63 LEU HD21 H 190.478 7.555 8.254 1.00 . A A . 239 LEU HD21 1 1 19 34911 1 1 63 LEU HD22 H 192.065 6.812 8.443 1.00 . A A . 239 LEU HD22 1 1 19 34912 1 1 63 LEU HD23 H 191.935 8.511 7.988 1.00 . A A . 239 LEU HD23 1 1 19 34913 1 1 63 LEU HG H 190.619 7.704 10.509 1.00 . A A . 239 LEU HG 1 1 19 34914 1 1 63 LEU N N 191.853 6.014 12.432 1.00 . A A . 239 LEU N 1 1 19 34915 1 1 63 LEU O O 194.943 6.183 11.859 1.00 . A A . 239 LEU O 1 1 19 34916 1 1 64 PRO C C 196.598 4.195 10.350 1.00 . A A . 240 PRO C 1 1 19 34917 1 1 64 PRO CA C 195.506 3.533 11.190 1.00 . A A . 240 PRO CA 1 1 19 34918 1 1 64 PRO CB C 195.231 2.111 10.683 1.00 . A A . 240 PRO CB 1 1 19 34919 1 1 64 PRO CD C 193.178 3.320 10.504 1.00 . A A . 240 PRO CD 1 1 19 34920 1 1 64 PRO CG C 193.751 1.952 10.745 1.00 . A A . 240 PRO CG 1 1 19 34921 1 1 64 PRO HA H 195.822 3.495 12.221 1.00 . A A . 240 PRO HA 1 1 19 34922 1 1 64 PRO HB2 H 195.598 2.010 9.672 1.00 . A A . 240 PRO HB2 1 1 19 34923 1 1 64 PRO HB3 H 195.729 1.398 11.323 1.00 . A A . 240 PRO HB3 1 1 19 34924 1 1 64 PRO HD2 H 193.036 3.490 9.449 1.00 . A A . 240 PRO HD2 1 1 19 34925 1 1 64 PRO HD3 H 192.246 3.438 11.036 1.00 . A A . 240 PRO HD3 1 1 19 34926 1 1 64 PRO HG2 H 193.422 1.267 9.977 1.00 . A A . 240 PRO HG2 1 1 19 34927 1 1 64 PRO HG3 H 193.459 1.591 11.719 1.00 . A A . 240 PRO HG3 1 1 19 34928 1 1 64 PRO N N 194.212 4.213 11.051 1.00 . A A . 240 PRO N 1 1 19 34929 1 1 64 PRO O O 196.314 4.825 9.332 1.00 . A A . 240 PRO O 1 1 19 34930 1 1 65 PRO C C 198.976 4.357 8.554 1.00 . A A . 241 PRO C 1 1 19 34931 1 1 65 PRO CA C 199.007 4.651 10.053 1.00 . A A . 241 PRO CA 1 1 19 34932 1 1 65 PRO CB C 200.216 3.978 10.703 1.00 . A A . 241 PRO CB 1 1 19 34933 1 1 65 PRO CD C 198.297 3.325 11.976 1.00 . A A . 241 PRO CD 1 1 19 34934 1 1 65 PRO CG C 199.765 3.645 12.082 1.00 . A A . 241 PRO CG 1 1 19 34935 1 1 65 PRO HA H 199.061 5.719 10.208 1.00 . A A . 241 PRO HA 1 1 19 34936 1 1 65 PRO HB2 H 200.480 3.090 10.147 1.00 . A A . 241 PRO HB2 1 1 19 34937 1 1 65 PRO HB3 H 201.050 4.663 10.716 1.00 . A A . 241 PRO HB3 1 1 19 34938 1 1 65 PRO HD2 H 198.152 2.262 11.849 1.00 . A A . 241 PRO HD2 1 1 19 34939 1 1 65 PRO HD3 H 197.770 3.678 12.848 1.00 . A A . 241 PRO HD3 1 1 19 34940 1 1 65 PRO HG2 H 200.309 2.787 12.450 1.00 . A A . 241 PRO HG2 1 1 19 34941 1 1 65 PRO HG3 H 199.915 4.493 12.733 1.00 . A A . 241 PRO HG3 1 1 19 34942 1 1 65 PRO N N 197.870 4.061 10.769 1.00 . A A . 241 PRO N 1 1 19 34943 1 1 65 PRO O O 199.499 5.129 7.750 1.00 . A A . 241 PRO O 1 1 19 34944 1 1 66 ASP C C 197.476 3.878 5.982 1.00 . A A . 242 ASP C 1 1 19 34945 1 1 66 ASP CA C 198.257 2.846 6.785 1.00 . A A . 242 ASP CA 1 1 19 34946 1 1 66 ASP CB C 197.588 1.474 6.666 1.00 . A A . 242 ASP CB 1 1 19 34947 1 1 66 ASP CG C 198.563 0.390 6.250 1.00 . A A . 242 ASP CG 1 1 19 34948 1 1 66 ASP H H 197.959 2.668 8.875 1.00 . A A . 242 ASP H 1 1 19 34949 1 1 66 ASP HA H 199.257 2.784 6.379 1.00 . A A . 242 ASP HA 1 1 19 34950 1 1 66 ASP HB2 H 197.165 1.204 7.622 1.00 . A A . 242 ASP HB2 1 1 19 34951 1 1 66 ASP HB3 H 196.799 1.525 5.930 1.00 . A A . 242 ASP HB3 1 1 19 34952 1 1 66 ASP N N 198.359 3.241 8.186 1.00 . A A . 242 ASP N 1 1 19 34953 1 1 66 ASP O O 197.806 4.155 4.830 1.00 . A A . 242 ASP O 1 1 19 34954 1 1 66 ASP OD1 O 198.764 0.209 5.031 1.00 . A A . 242 ASP OD1 1 1 19 34955 1 1 66 ASP OD2 O 199.124 -0.279 7.143 1.00 . A A . 242 ASP OD2 1 1 19 34956 1 1 67 ILE C C 195.998 6.861 6.383 1.00 . A A . 243 ILE C 1 1 19 34957 1 1 67 ILE CA C 195.626 5.456 5.923 1.00 . A A . 243 ILE CA 1 1 19 34958 1 1 67 ILE CB C 194.109 5.229 6.130 1.00 . A A . 243 ILE CB 1 1 19 34959 1 1 67 ILE CD1 C 194.198 2.879 7.121 1.00 . A A . 243 ILE CD1 1 1 19 34960 1 1 67 ILE CG1 C 193.841 4.335 7.343 1.00 . A A . 243 ILE CG1 1 1 19 34961 1 1 67 ILE CG2 C 193.488 4.627 4.875 1.00 . A A . 243 ILE CG2 1 1 19 34962 1 1 67 ILE H H 196.232 4.196 7.518 1.00 . A A . 243 ILE H 1 1 19 34963 1 1 67 ILE HA H 195.830 5.380 4.867 1.00 . A A . 243 ILE HA 1 1 19 34964 1 1 67 ILE HB H 193.647 6.192 6.296 1.00 . A A . 243 ILE HB 1 1 19 34965 1 1 67 ILE HD11 H 193.296 2.305 6.970 1.00 . A A . 243 ILE HD11 1 1 19 34966 1 1 67 ILE HD12 H 194.725 2.502 7.983 1.00 . A A . 243 ILE HD12 1 1 19 34967 1 1 67 ILE HD13 H 194.828 2.794 6.247 1.00 . A A . 243 ILE HD13 1 1 19 34968 1 1 67 ILE HG12 H 194.420 4.692 8.180 1.00 . A A . 243 ILE HG12 1 1 19 34969 1 1 67 ILE HG13 H 192.791 4.384 7.592 1.00 . A A . 243 ILE HG13 1 1 19 34970 1 1 67 ILE HG21 H 193.668 3.563 4.856 1.00 . A A . 243 ILE HG21 1 1 19 34971 1 1 67 ILE HG22 H 193.932 5.081 4.000 1.00 . A A . 243 ILE HG22 1 1 19 34972 1 1 67 ILE HG23 H 192.426 4.813 4.875 1.00 . A A . 243 ILE HG23 1 1 19 34973 1 1 67 ILE N N 196.443 4.449 6.595 1.00 . A A . 243 ILE N 1 1 19 34974 1 1 67 ILE O O 195.850 7.827 5.642 1.00 . A A . 243 ILE O 1 1 19 34975 1 1 68 ARG C C 197.919 8.944 7.266 1.00 . A A . 244 ARG C 1 1 19 34976 1 1 68 ARG CA C 196.872 8.271 8.150 1.00 . A A . 244 ARG CA 1 1 19 34977 1 1 68 ARG CB C 197.427 8.106 9.563 1.00 . A A . 244 ARG CB 1 1 19 34978 1 1 68 ARG CD C 196.000 8.667 11.549 1.00 . A A . 244 ARG CD 1 1 19 34979 1 1 68 ARG CG C 196.984 9.198 10.523 1.00 . A A . 244 ARG CG 1 1 19 34980 1 1 68 ARG CZ C 195.048 9.514 13.661 1.00 . A A . 244 ARG CZ 1 1 19 34981 1 1 68 ARG H H 196.586 6.173 8.163 1.00 . A A . 244 ARG H 1 1 19 34982 1 1 68 ARG HA H 195.993 8.895 8.188 1.00 . A A . 244 ARG HA 1 1 19 34983 1 1 68 ARG HB2 H 197.101 7.155 9.955 1.00 . A A . 244 ARG HB2 1 1 19 34984 1 1 68 ARG HB3 H 198.506 8.115 9.515 1.00 . A A . 244 ARG HB3 1 1 19 34985 1 1 68 ARG HD2 H 195.166 8.219 11.029 1.00 . A A . 244 ARG HD2 1 1 19 34986 1 1 68 ARG HD3 H 196.495 7.917 12.146 1.00 . A A . 244 ARG HD3 1 1 19 34987 1 1 68 ARG HE H 195.507 10.640 12.079 1.00 . A A . 244 ARG HE 1 1 19 34988 1 1 68 ARG HG2 H 197.850 9.586 11.037 1.00 . A A . 244 ARG HG2 1 1 19 34989 1 1 68 ARG HG3 H 196.512 9.990 9.959 1.00 . A A . 244 ARG HG3 1 1 19 34990 1 1 68 ARG HH11 H 195.336 7.512 13.625 1.00 . A A . 244 ARG HH11 1 1 19 34991 1 1 68 ARG HH12 H 194.676 8.140 15.097 1.00 . A A . 244 ARG HH12 1 1 19 34992 1 1 68 ARG HH21 H 194.639 11.461 14.014 1.00 . A A . 244 ARG HH21 1 1 19 34993 1 1 68 ARG HH22 H 194.278 10.379 15.318 1.00 . A A . 244 ARG HH22 1 1 19 34994 1 1 68 ARG N N 196.484 6.975 7.609 1.00 . A A . 244 ARG N 1 1 19 34995 1 1 68 ARG NE N 195.502 9.724 12.427 1.00 . A A . 244 ARG NE 1 1 19 34996 1 1 68 ARG NH1 N 195.018 8.287 14.169 1.00 . A A . 244 ARG NH1 1 1 19 34997 1 1 68 ARG NH2 N 194.620 10.535 14.391 1.00 . A A . 244 ARG NH2 1 1 19 34998 1 1 68 ARG O O 197.831 10.137 6.977 1.00 . A A . 244 ARG O 1 1 19 34999 1 1 69 ARG C C 199.633 8.688 4.540 1.00 . A A . 245 ARG C 1 1 19 35000 1 1 69 ARG CA C 199.997 8.689 6.024 1.00 . A A . 245 ARG CA 1 1 19 35001 1 1 69 ARG CB C 201.267 7.865 6.244 1.00 . A A . 245 ARG CB 1 1 19 35002 1 1 69 ARG CD C 202.961 8.953 7.750 1.00 . A A . 245 ARG CD 1 1 19 35003 1 1 69 ARG CG C 202.533 8.703 6.312 1.00 . A A . 245 ARG CG 1 1 19 35004 1 1 69 ARG CZ C 203.204 10.911 9.226 1.00 . A A . 245 ARG CZ 1 1 19 35005 1 1 69 ARG H H 198.938 7.231 7.133 1.00 . A A . 245 ARG H 1 1 19 35006 1 1 69 ARG HA H 200.188 9.705 6.331 1.00 . A A . 245 ARG HA 1 1 19 35007 1 1 69 ARG HB2 H 201.172 7.319 7.171 1.00 . A A . 245 ARG HB2 1 1 19 35008 1 1 69 ARG HB3 H 201.370 7.160 5.432 1.00 . A A . 245 ARG HB3 1 1 19 35009 1 1 69 ARG HD2 H 202.182 8.603 8.411 1.00 . A A . 245 ARG HD2 1 1 19 35010 1 1 69 ARG HD3 H 203.871 8.402 7.943 1.00 . A A . 245 ARG HD3 1 1 19 35011 1 1 69 ARG HE H 203.367 10.950 7.237 1.00 . A A . 245 ARG HE 1 1 19 35012 1 1 69 ARG HG2 H 203.326 8.181 5.798 1.00 . A A . 245 ARG HG2 1 1 19 35013 1 1 69 ARG HG3 H 202.351 9.652 5.829 1.00 . A A . 245 ARG HG3 1 1 19 35014 1 1 69 ARG HH11 H 202.816 9.178 10.193 1.00 . A A . 245 ARG HH11 1 1 19 35015 1 1 69 ARG HH12 H 202.990 10.572 11.207 1.00 . A A . 245 ARG HH12 1 1 19 35016 1 1 69 ARG HH21 H 203.595 12.782 8.569 1.00 . A A . 245 ARG HH21 1 1 19 35017 1 1 69 ARG HH22 H 203.431 12.617 10.285 1.00 . A A . 245 ARG HH22 1 1 19 35018 1 1 69 ARG N N 198.917 8.172 6.857 1.00 . A A . 245 ARG N 1 1 19 35019 1 1 69 ARG NE N 203.200 10.370 8.009 1.00 . A A . 245 ARG NE 1 1 19 35020 1 1 69 ARG NH1 N 202.986 10.158 10.297 1.00 . A A . 245 ARG NH1 1 1 19 35021 1 1 69 ARG NH2 N 203.429 12.210 9.372 1.00 . A A . 245 ARG NH2 1 1 19 35022 1 1 69 ARG O O 199.975 9.619 3.816 1.00 . A A . 245 ARG O 1 1 19 35023 1 1 70 ILE C C 197.285 8.232 2.367 1.00 . A A . 246 ILE C 1 1 19 35024 1 1 70 ILE CA C 198.593 7.510 2.682 1.00 . A A . 246 ILE CA 1 1 19 35025 1 1 70 ILE CB C 198.489 6.026 2.259 1.00 . A A . 246 ILE CB 1 1 19 35026 1 1 70 ILE CD1 C 198.641 4.452 0.276 1.00 . A A . 246 ILE CD1 1 1 19 35027 1 1 70 ILE CG1 C 198.806 5.869 0.774 1.00 . A A . 246 ILE CG1 1 1 19 35028 1 1 70 ILE CG2 C 197.111 5.457 2.569 1.00 . A A . 246 ILE CG2 1 1 19 35029 1 1 70 ILE H H 198.731 6.909 4.702 1.00 . A A . 246 ILE H 1 1 19 35030 1 1 70 ILE HA H 199.381 7.964 2.098 1.00 . A A . 246 ILE HA 1 1 19 35031 1 1 70 ILE HB H 199.213 5.466 2.830 1.00 . A A . 246 ILE HB 1 1 19 35032 1 1 70 ILE HD11 H 198.610 3.776 1.122 1.00 . A A . 246 ILE HD11 1 1 19 35033 1 1 70 ILE HD12 H 199.473 4.193 -0.362 1.00 . A A . 246 ILE HD12 1 1 19 35034 1 1 70 ILE HD13 H 197.719 4.372 -0.282 1.00 . A A . 246 ILE HD13 1 1 19 35035 1 1 70 ILE HG12 H 198.145 6.502 0.200 1.00 . A A . 246 ILE HG12 1 1 19 35036 1 1 70 ILE HG13 H 199.829 6.168 0.596 1.00 . A A . 246 ILE HG13 1 1 19 35037 1 1 70 ILE HG21 H 197.127 4.385 2.443 1.00 . A A . 246 ILE HG21 1 1 19 35038 1 1 70 ILE HG22 H 196.382 5.889 1.898 1.00 . A A . 246 ILE HG22 1 1 19 35039 1 1 70 ILE HG23 H 196.849 5.696 3.585 1.00 . A A . 246 ILE HG23 1 1 19 35040 1 1 70 ILE N N 198.967 7.630 4.085 1.00 . A A . 246 ILE N 1 1 19 35041 1 1 70 ILE O O 197.176 8.918 1.351 1.00 . A A . 246 ILE O 1 1 19 35042 1 1 71 SER C C 195.022 10.178 3.228 1.00 . A A . 247 SER C 1 1 19 35043 1 1 71 SER CA C 194.986 8.669 3.008 1.00 . A A . 247 SER CA 1 1 19 35044 1 1 71 SER CB C 193.927 8.039 3.913 1.00 . A A . 247 SER CB 1 1 19 35045 1 1 71 SER H H 196.420 7.479 4.012 1.00 . A A . 247 SER H 1 1 19 35046 1 1 71 SER HA H 194.721 8.478 1.987 1.00 . A A . 247 SER HA 1 1 19 35047 1 1 71 SER HB2 H 194.173 7.003 4.085 1.00 . A A . 247 SER HB2 1 1 19 35048 1 1 71 SER HB3 H 193.901 8.565 4.856 1.00 . A A . 247 SER HB3 1 1 19 35049 1 1 71 SER HG H 192.386 9.029 3.218 1.00 . A A . 247 SER HG 1 1 19 35050 1 1 71 SER N N 196.286 8.053 3.227 1.00 . A A . 247 SER N 1 1 19 35051 1 1 71 SER O O 194.487 10.942 2.425 1.00 . A A . 247 SER O 1 1 19 35052 1 1 71 SER OG O 192.642 8.110 3.318 1.00 . A A . 247 SER OG 1 1 19 35053 1 1 72 SER C C 196.692 12.766 3.712 1.00 . A A . 248 SER C 1 1 19 35054 1 1 72 SER CA C 195.733 12.022 4.644 1.00 . A A . 248 SER CA 1 1 19 35055 1 1 72 SER CB C 196.176 12.204 6.097 1.00 . A A . 248 SER CB 1 1 19 35056 1 1 72 SER H H 196.046 9.945 4.932 1.00 . A A . 248 SER H 1 1 19 35057 1 1 72 SER HA H 194.746 12.446 4.529 1.00 . A A . 248 SER HA 1 1 19 35058 1 1 72 SER HB2 H 195.960 11.304 6.652 1.00 . A A . 248 SER HB2 1 1 19 35059 1 1 72 SER HB3 H 197.238 12.400 6.125 1.00 . A A . 248 SER HB3 1 1 19 35060 1 1 72 SER HG H 194.893 12.952 7.375 1.00 . A A . 248 SER HG 1 1 19 35061 1 1 72 SER N N 195.644 10.602 4.321 1.00 . A A . 248 SER N 1 1 19 35062 1 1 72 SER O O 196.864 13.978 3.836 1.00 . A A . 248 SER O 1 1 19 35063 1 1 72 SER OG O 195.495 13.288 6.707 1.00 . A A . 248 SER OG 1 1 19 35064 1 1 73 ARG C C 197.696 12.900 0.485 1.00 . A A . 249 ARG C 1 1 19 35065 1 1 73 ARG CA C 198.285 12.661 1.875 1.00 . A A . 249 ARG CA 1 1 19 35066 1 1 73 ARG CB C 199.538 11.793 1.754 1.00 . A A . 249 ARG CB 1 1 19 35067 1 1 73 ARG CD C 201.872 12.689 1.443 1.00 . A A . 249 ARG CD 1 1 19 35068 1 1 73 ARG CG C 200.760 12.389 2.438 1.00 . A A . 249 ARG CG 1 1 19 35069 1 1 73 ARG CZ C 203.075 10.597 0.920 1.00 . A A . 249 ARG CZ 1 1 19 35070 1 1 73 ARG H H 197.178 11.079 2.742 1.00 . A A . 249 ARG H 1 1 19 35071 1 1 73 ARG HA H 198.569 13.614 2.295 1.00 . A A . 249 ARG HA 1 1 19 35072 1 1 73 ARG HB2 H 199.337 10.831 2.198 1.00 . A A . 249 ARG HB2 1 1 19 35073 1 1 73 ARG HB3 H 199.768 11.655 0.709 1.00 . A A . 249 ARG HB3 1 1 19 35074 1 1 73 ARG HD2 H 201.473 12.625 0.442 1.00 . A A . 249 ARG HD2 1 1 19 35075 1 1 73 ARG HD3 H 202.232 13.692 1.620 1.00 . A A . 249 ARG HD3 1 1 19 35076 1 1 73 ARG HE H 203.718 12.005 2.179 1.00 . A A . 249 ARG HE 1 1 19 35077 1 1 73 ARG HG2 H 200.474 13.307 2.928 1.00 . A A . 249 ARG HG2 1 1 19 35078 1 1 73 ARG HG3 H 201.127 11.686 3.172 1.00 . A A . 249 ARG HG3 1 1 19 35079 1 1 73 ARG HH11 H 201.317 10.805 -0.059 1.00 . A A . 249 ARG HH11 1 1 19 35080 1 1 73 ARG HH12 H 202.187 9.348 -0.399 1.00 . A A . 249 ARG HH12 1 1 19 35081 1 1 73 ARG HH21 H 204.856 10.090 1.728 1.00 . A A . 249 ARG HH21 1 1 19 35082 1 1 73 ARG HH22 H 204.192 8.942 0.614 1.00 . A A . 249 ARG HH22 1 1 19 35083 1 1 73 ARG N N 197.334 12.043 2.793 1.00 . A A . 249 ARG N 1 1 19 35084 1 1 73 ARG NE N 202.990 11.756 1.572 1.00 . A A . 249 ARG NE 1 1 19 35085 1 1 73 ARG NH1 N 202.113 10.220 0.086 1.00 . A A . 249 ARG NH1 1 1 19 35086 1 1 73 ARG NH2 N 204.127 9.812 1.103 1.00 . A A . 249 ARG NH2 1 1 19 35087 1 1 73 ARG O O 198.103 13.837 -0.205 1.00 . A A . 249 ARG O 1 1 19 35088 1 1 74 TYR C C 194.959 13.127 -1.281 1.00 . A A . 250 TYR C 1 1 19 35089 1 1 74 TYR CA C 196.182 12.211 -1.280 1.00 . A A . 250 TYR CA 1 1 19 35090 1 1 74 TYR CB C 195.830 10.846 -1.894 1.00 . A A . 250 TYR CB 1 1 19 35091 1 1 74 TYR CD1 C 193.647 10.544 -0.610 1.00 . A A . 250 TYR CD1 1 1 19 35092 1 1 74 TYR CD2 C 195.068 8.648 -0.897 1.00 . A A . 250 TYR CD2 1 1 19 35093 1 1 74 TYR CE1 C 192.739 9.765 0.075 1.00 . A A . 250 TYR CE1 1 1 19 35094 1 1 74 TYR CE2 C 194.162 7.865 -0.208 1.00 . A A . 250 TYR CE2 1 1 19 35095 1 1 74 TYR CG C 194.831 10.004 -1.110 1.00 . A A . 250 TYR CG 1 1 19 35096 1 1 74 TYR CZ C 192.998 8.426 0.274 1.00 . A A . 250 TYR CZ 1 1 19 35097 1 1 74 TYR H H 196.479 11.309 0.622 1.00 . A A . 250 TYR H 1 1 19 35098 1 1 74 TYR HA H 196.938 12.671 -1.900 1.00 . A A . 250 TYR HA 1 1 19 35099 1 1 74 TYR HB2 H 195.413 11.005 -2.875 1.00 . A A . 250 TYR HB2 1 1 19 35100 1 1 74 TYR HB3 H 196.738 10.268 -1.992 1.00 . A A . 250 TYR HB3 1 1 19 35101 1 1 74 TYR HD1 H 193.438 11.586 -0.758 1.00 . A A . 250 TYR HD1 1 1 19 35102 1 1 74 TYR HD2 H 195.980 8.207 -1.272 1.00 . A A . 250 TYR HD2 1 1 19 35103 1 1 74 TYR HE1 H 191.828 10.208 0.451 1.00 . A A . 250 TYR HE1 1 1 19 35104 1 1 74 TYR HE2 H 194.365 6.815 -0.052 1.00 . A A . 250 TYR HE2 1 1 19 35105 1 1 74 TYR HH H 191.615 8.183 1.591 1.00 . A A . 250 TYR HH 1 1 19 35106 1 1 74 TYR N N 196.763 12.054 0.052 1.00 . A A . 250 TYR N 1 1 19 35107 1 1 74 TYR O O 193.995 12.884 -2.007 1.00 . A A . 250 TYR O 1 1 19 35108 1 1 74 TYR OH O 192.092 7.644 0.954 1.00 . A A . 250 TYR OH 1 1 19 35109 1 1 75 SER C C 193.519 15.615 -1.833 1.00 . A A . 251 SER C 1 1 19 35110 1 1 75 SER CA C 193.900 15.147 -0.431 1.00 . A A . 251 SER CA 1 1 19 35111 1 1 75 SER CB C 194.276 16.349 0.437 1.00 . A A . 251 SER CB 1 1 19 35112 1 1 75 SER H H 195.806 14.358 0.051 1.00 . A A . 251 SER H 1 1 19 35113 1 1 75 SER HA H 193.054 14.643 0.010 1.00 . A A . 251 SER HA 1 1 19 35114 1 1 75 SER HB2 H 194.887 16.017 1.263 1.00 . A A . 251 SER HB2 1 1 19 35115 1 1 75 SER HB3 H 194.830 17.060 -0.157 1.00 . A A . 251 SER HB3 1 1 19 35116 1 1 75 SER HG H 193.309 17.914 1.108 1.00 . A A . 251 SER HG 1 1 19 35117 1 1 75 SER N N 195.007 14.197 -0.492 1.00 . A A . 251 SER N 1 1 19 35118 1 1 75 SER O O 194.329 16.226 -2.532 1.00 . A A . 251 SER O 1 1 19 35119 1 1 75 SER OG O 193.120 16.986 0.954 1.00 . A A . 251 SER OG 1 1 19 35120 1 1 76 GLN C C 190.319 15.533 -3.742 1.00 . A A . 252 GLN C 1 1 19 35121 1 1 76 GLN CA C 191.828 15.714 -3.575 1.00 . A A . 252 GLN CA 1 1 19 35122 1 1 76 GLN CB C 192.564 14.901 -4.642 1.00 . A A . 252 GLN CB 1 1 19 35123 1 1 76 GLN CD C 193.084 14.727 -7.107 1.00 . A A . 252 GLN CD 1 1 19 35124 1 1 76 GLN CG C 192.769 15.652 -5.948 1.00 . A A . 252 GLN CG 1 1 19 35125 1 1 76 GLN H H 191.690 14.826 -1.646 1.00 . A A . 252 GLN H 1 1 19 35126 1 1 76 GLN HA H 192.068 16.757 -3.709 1.00 . A A . 252 GLN HA 1 1 19 35127 1 1 76 GLN HB2 H 193.533 14.619 -4.258 1.00 . A A . 252 GLN HB2 1 1 19 35128 1 1 76 GLN HB3 H 191.996 14.007 -4.852 1.00 . A A . 252 GLN HB3 1 1 19 35129 1 1 76 GLN HE21 H 193.661 16.272 -8.216 1.00 . A A . 252 GLN HE21 1 1 19 35130 1 1 76 GLN HE22 H 193.760 14.724 -8.976 1.00 . A A . 252 GLN HE22 1 1 19 35131 1 1 76 GLN HG2 H 191.868 16.201 -6.178 1.00 . A A . 252 GLN HG2 1 1 19 35132 1 1 76 GLN HG3 H 193.589 16.344 -5.825 1.00 . A A . 252 GLN HG3 1 1 19 35133 1 1 76 GLN N N 192.290 15.320 -2.245 1.00 . A A . 252 GLN N 1 1 19 35134 1 1 76 GLN NE2 N 193.549 15.299 -8.211 1.00 . A A . 252 GLN NE2 1 1 19 35135 1 1 76 GLN O O 189.688 16.249 -4.520 1.00 . A A . 252 GLN O 1 1 19 35136 1 1 76 GLN OE1 O 192.912 13.512 -7.011 1.00 . A A . 252 GLN OE1 1 1 19 35137 1 1 77 VAL C C 187.490 15.139 -2.150 1.00 . A A . 253 VAL C 1 1 19 35138 1 1 77 VAL CA C 188.311 14.301 -3.132 1.00 . A A . 253 VAL CA 1 1 19 35139 1 1 77 VAL CB C 188.004 12.812 -2.899 1.00 . A A . 253 VAL CB 1 1 19 35140 1 1 77 VAL CG1 C 186.611 12.477 -3.413 1.00 . A A . 253 VAL CG1 1 1 19 35141 1 1 77 VAL CG2 C 189.058 11.937 -3.571 1.00 . A A . 253 VAL CG2 1 1 19 35142 1 1 77 VAL H H 190.291 14.017 -2.436 1.00 . A A . 253 VAL H 1 1 19 35143 1 1 77 VAL HA H 188.002 14.550 -4.137 1.00 . A A . 253 VAL HA 1 1 19 35144 1 1 77 VAL HB H 188.031 12.620 -1.833 1.00 . A A . 253 VAL HB 1 1 19 35145 1 1 77 VAL HG11 H 186.599 11.466 -3.790 1.00 . A A . 253 VAL HG11 1 1 19 35146 1 1 77 VAL HG12 H 186.347 13.161 -4.206 1.00 . A A . 253 VAL HG12 1 1 19 35147 1 1 77 VAL HG13 H 185.898 12.569 -2.607 1.00 . A A . 253 VAL HG13 1 1 19 35148 1 1 77 VAL HG21 H 188.571 11.193 -4.186 1.00 . A A . 253 VAL HG21 1 1 19 35149 1 1 77 VAL HG22 H 189.653 11.443 -2.816 1.00 . A A . 253 VAL HG22 1 1 19 35150 1 1 77 VAL HG23 H 189.698 12.550 -4.189 1.00 . A A . 253 VAL HG23 1 1 19 35151 1 1 77 VAL N N 189.743 14.569 -3.029 1.00 . A A . 253 VAL N 1 1 19 35152 1 1 77 VAL O O 186.327 14.835 -1.882 1.00 . A A . 253 VAL O 1 1 19 35153 1 1 78 GLY C C 186.774 16.416 0.484 1.00 . A A . 254 GLY C 1 1 19 35154 1 1 78 GLY CA C 187.406 17.100 -0.722 1.00 . A A . 254 GLY CA 1 1 19 35155 1 1 78 GLY H H 189.005 16.411 -1.919 1.00 . A A . 254 GLY H 1 1 19 35156 1 1 78 GLY HA2 H 188.115 17.830 -0.363 1.00 . A A . 254 GLY HA2 1 1 19 35157 1 1 78 GLY HA3 H 186.630 17.620 -1.267 1.00 . A A . 254 GLY HA3 1 1 19 35158 1 1 78 GLY N N 188.092 16.207 -1.642 1.00 . A A . 254 GLY N 1 1 19 35159 1 1 78 GLY O O 186.130 17.082 1.294 1.00 . A A . 254 GLY O 1 1 19 35160 1 1 79 THR C C 187.351 13.299 2.220 1.00 . A A . 255 THR C 1 1 19 35161 1 1 79 THR CA C 186.379 14.381 1.761 1.00 . A A . 255 THR CA 1 1 19 35162 1 1 79 THR CB C 185.021 13.766 1.391 1.00 . A A . 255 THR CB 1 1 19 35163 1 1 79 THR CG2 C 185.122 12.539 0.504 1.00 . A A . 255 THR CG2 1 1 19 35164 1 1 79 THR H H 187.469 14.594 -0.026 1.00 . A A . 255 THR H 1 1 19 35165 1 1 79 THR HA H 186.239 15.087 2.566 1.00 . A A . 255 THR HA 1 1 19 35166 1 1 79 THR HB H 184.438 14.508 0.862 1.00 . A A . 255 THR HB 1 1 19 35167 1 1 79 THR HG1 H 184.603 12.534 2.861 1.00 . A A . 255 THR HG1 1 1 19 35168 1 1 79 THR HG21 H 184.691 11.687 1.013 1.00 . A A . 255 THR HG21 1 1 19 35169 1 1 79 THR HG22 H 186.159 12.341 0.285 1.00 . A A . 255 THR HG22 1 1 19 35170 1 1 79 THR HG23 H 184.588 12.716 -0.417 1.00 . A A . 255 THR HG23 1 1 19 35171 1 1 79 THR N N 186.947 15.104 0.626 1.00 . A A . 255 THR N 1 1 19 35172 1 1 79 THR O O 188.366 13.061 1.566 1.00 . A A . 255 THR O 1 1 19 35173 1 1 79 THR OG1 O 184.306 13.396 2.558 1.00 . A A . 255 THR OG1 1 1 19 35174 1 1 80 GLN C C 187.201 10.426 4.448 1.00 . A A . 256 GLN C 1 1 19 35175 1 1 80 GLN CA C 187.951 11.619 3.852 1.00 . A A . 256 GLN CA 1 1 19 35176 1 1 80 GLN CB C 188.898 12.208 4.898 1.00 . A A . 256 GLN CB 1 1 19 35177 1 1 80 GLN CD C 191.142 12.323 3.746 1.00 . A A . 256 GLN CD 1 1 19 35178 1 1 80 GLN CG C 189.972 13.107 4.308 1.00 . A A . 256 GLN CG 1 1 19 35179 1 1 80 GLN H H 186.246 12.881 3.843 1.00 . A A . 256 GLN H 1 1 19 35180 1 1 80 GLN HA H 188.541 11.268 3.015 1.00 . A A . 256 GLN HA 1 1 19 35181 1 1 80 GLN HB2 H 188.320 12.788 5.602 1.00 . A A . 256 GLN HB2 1 1 19 35182 1 1 80 GLN HB3 H 189.384 11.399 5.424 1.00 . A A . 256 GLN HB3 1 1 19 35183 1 1 80 GLN HE21 H 192.125 12.511 5.464 1.00 . A A . 256 GLN HE21 1 1 19 35184 1 1 80 GLN HE22 H 192.945 11.634 4.221 1.00 . A A . 256 GLN HE22 1 1 19 35185 1 1 80 GLN HG2 H 189.537 13.694 3.513 1.00 . A A . 256 GLN HG2 1 1 19 35186 1 1 80 GLN HG3 H 190.338 13.766 5.083 1.00 . A A . 256 GLN HG3 1 1 19 35187 1 1 80 GLN N N 187.059 12.654 3.345 1.00 . A A . 256 GLN N 1 1 19 35188 1 1 80 GLN NE2 N 192.175 12.137 4.559 1.00 . A A . 256 GLN NE2 1 1 19 35189 1 1 80 GLN O O 186.673 10.497 5.556 1.00 . A A . 256 GLN O 1 1 19 35190 1 1 80 GLN OE1 O 191.118 11.889 2.595 1.00 . A A . 256 GLN OE1 1 1 19 35191 1 1 81 GLU C C 187.440 6.918 3.652 1.00 . A A . 257 GLU C 1 1 19 35192 1 1 81 GLU CA C 186.573 8.074 4.135 1.00 . A A . 257 GLU CA 1 1 19 35193 1 1 81 GLU CB C 185.155 7.950 3.568 1.00 . A A . 257 GLU CB 1 1 19 35194 1 1 81 GLU CD C 183.338 7.052 5.076 1.00 . A A . 257 GLU CD 1 1 19 35195 1 1 81 GLU CG C 184.411 6.717 4.059 1.00 . A A . 257 GLU CG 1 1 19 35196 1 1 81 GLU H H 187.671 9.339 2.847 1.00 . A A . 257 GLU H 1 1 19 35197 1 1 81 GLU HA H 186.534 8.062 5.218 1.00 . A A . 257 GLU HA 1 1 19 35198 1 1 81 GLU HB2 H 184.587 8.823 3.853 1.00 . A A . 257 GLU HB2 1 1 19 35199 1 1 81 GLU HB3 H 185.212 7.903 2.490 1.00 . A A . 257 GLU HB3 1 1 19 35200 1 1 81 GLU HG2 H 183.946 6.234 3.213 1.00 . A A . 257 GLU HG2 1 1 19 35201 1 1 81 GLU HG3 H 185.121 6.042 4.514 1.00 . A A . 257 GLU HG3 1 1 19 35202 1 1 81 GLU N N 187.202 9.323 3.707 1.00 . A A . 257 GLU N 1 1 19 35203 1 1 81 GLU O O 187.902 6.933 2.512 1.00 . A A . 257 GLU O 1 1 19 35204 1 1 81 GLU OE1 O 183.600 7.896 5.959 1.00 . A A . 257 GLU OE1 1 1 19 35205 1 1 81 GLU OE2 O 182.236 6.470 4.991 1.00 . A A . 257 GLU OE2 1 1 19 35206 1 1 82 CYS C C 187.993 3.470 4.502 1.00 . A A . 258 CYS C 1 1 19 35207 1 1 82 CYS CA C 188.557 4.824 4.103 1.00 . A A . 258 CYS CA 1 1 19 35208 1 1 82 CYS CB C 189.953 4.991 4.707 1.00 . A A . 258 CYS CB 1 1 19 35209 1 1 82 CYS H H 187.334 5.962 5.422 1.00 . A A . 258 CYS H 1 1 19 35210 1 1 82 CYS HA H 188.644 4.855 3.028 1.00 . A A . 258 CYS HA 1 1 19 35211 1 1 82 CYS HB2 H 189.945 4.619 5.720 1.00 . A A . 258 CYS HB2 1 1 19 35212 1 1 82 CYS HB3 H 190.658 4.417 4.124 1.00 . A A . 258 CYS HB3 1 1 19 35213 1 1 82 CYS HG H 190.197 7.157 3.987 1.00 . A A . 258 CYS HG 1 1 19 35214 1 1 82 CYS N N 187.698 5.933 4.508 1.00 . A A . 258 CYS N 1 1 19 35215 1 1 82 CYS O O 187.346 3.326 5.539 1.00 . A A . 258 CYS O 1 1 19 35216 1 1 82 CYS SG S 190.544 6.700 4.757 1.00 . A A . 258 CYS SG 1 1 19 35217 1 1 83 ALA C C 188.920 0.120 3.525 1.00 . A A . 259 ALA C 1 1 19 35218 1 1 83 ALA CA C 187.826 1.109 3.917 1.00 . A A . 259 ALA CA 1 1 19 35219 1 1 83 ALA CB C 186.532 0.829 3.173 1.00 . A A . 259 ALA CB 1 1 19 35220 1 1 83 ALA H H 188.808 2.664 2.864 1.00 . A A . 259 ALA H 1 1 19 35221 1 1 83 ALA HA H 187.631 1.008 4.973 1.00 . A A . 259 ALA HA 1 1 19 35222 1 1 83 ALA HB1 H 186.489 -0.216 2.901 1.00 . A A . 259 ALA HB1 1 1 19 35223 1 1 83 ALA HB2 H 186.491 1.436 2.286 1.00 . A A . 259 ALA HB2 1 1 19 35224 1 1 83 ALA HB3 H 185.696 1.071 3.806 1.00 . A A . 259 ALA HB3 1 1 19 35225 1 1 83 ALA N N 188.272 2.475 3.667 1.00 . A A . 259 ALA N 1 1 19 35226 1 1 83 ALA O O 189.686 0.370 2.599 1.00 . A A . 259 ALA O 1 1 19 35227 1 1 84 ILE C C 189.435 -3.328 3.573 1.00 . A A . 260 ILE C 1 1 19 35228 1 1 84 ILE CA C 190.039 -1.986 3.965 1.00 . A A . 260 ILE CA 1 1 19 35229 1 1 84 ILE CB C 190.979 -2.184 5.169 1.00 . A A . 260 ILE CB 1 1 19 35230 1 1 84 ILE CD1 C 192.608 -0.835 6.613 1.00 . A A . 260 ILE CD1 1 1 19 35231 1 1 84 ILE CG1 C 191.336 -0.826 5.791 1.00 . A A . 260 ILE CG1 1 1 19 35232 1 1 84 ILE CG2 C 192.233 -2.932 4.735 1.00 . A A . 260 ILE CG2 1 1 19 35233 1 1 84 ILE H H 188.388 -1.137 4.984 1.00 . A A . 260 ILE H 1 1 19 35234 1 1 84 ILE HA H 190.632 -1.621 3.137 1.00 . A A . 260 ILE HA 1 1 19 35235 1 1 84 ILE HB H 190.467 -2.786 5.903 1.00 . A A . 260 ILE HB 1 1 19 35236 1 1 84 ILE HD11 H 193.443 -0.557 5.985 1.00 . A A . 260 ILE HD11 1 1 19 35237 1 1 84 ILE HD12 H 192.772 -1.825 7.011 1.00 . A A . 260 ILE HD12 1 1 19 35238 1 1 84 ILE HD13 H 192.518 -0.130 7.425 1.00 . A A . 260 ILE HD13 1 1 19 35239 1 1 84 ILE HG12 H 191.460 -0.100 5.002 1.00 . A A . 260 ILE HG12 1 1 19 35240 1 1 84 ILE HG13 H 190.527 -0.512 6.435 1.00 . A A . 260 ILE HG13 1 1 19 35241 1 1 84 ILE HG21 H 192.542 -3.604 5.522 1.00 . A A . 260 ILE HG21 1 1 19 35242 1 1 84 ILE HG22 H 193.024 -2.223 4.535 1.00 . A A . 260 ILE HG22 1 1 19 35243 1 1 84 ILE HG23 H 192.023 -3.498 3.840 1.00 . A A . 260 ILE HG23 1 1 19 35244 1 1 84 ILE N N 189.011 -0.991 4.244 1.00 . A A . 260 ILE N 1 1 19 35245 1 1 84 ILE O O 188.795 -3.998 4.379 1.00 . A A . 260 ILE O 1 1 19 35246 1 1 85 VAL C C 190.281 -5.972 1.615 1.00 . A A . 261 VAL C 1 1 19 35247 1 1 85 VAL CA C 189.156 -4.966 1.783 1.00 . A A . 261 VAL CA 1 1 19 35248 1 1 85 VAL CB C 188.455 -4.763 0.427 1.00 . A A . 261 VAL CB 1 1 19 35249 1 1 85 VAL CG1 C 187.065 -4.178 0.624 1.00 . A A . 261 VAL CG1 1 1 19 35250 1 1 85 VAL CG2 C 189.293 -3.875 -0.479 1.00 . A A . 261 VAL CG2 1 1 19 35251 1 1 85 VAL H H 190.184 -3.116 1.739 1.00 . A A . 261 VAL H 1 1 19 35252 1 1 85 VAL HA H 188.433 -5.383 2.482 1.00 . A A . 261 VAL HA 1 1 19 35253 1 1 85 VAL HB H 188.351 -5.728 -0.047 1.00 . A A . 261 VAL HB 1 1 19 35254 1 1 85 VAL HG11 H 187.085 -3.121 0.406 1.00 . A A . 261 VAL HG11 1 1 19 35255 1 1 85 VAL HG12 H 186.752 -4.329 1.647 1.00 . A A . 261 VAL HG12 1 1 19 35256 1 1 85 VAL HG13 H 186.370 -4.670 -0.041 1.00 . A A . 261 VAL HG13 1 1 19 35257 1 1 85 VAL HG21 H 189.224 -2.852 -0.145 1.00 . A A . 261 VAL HG21 1 1 19 35258 1 1 85 VAL HG22 H 188.928 -3.949 -1.493 1.00 . A A . 261 VAL HG22 1 1 19 35259 1 1 85 VAL HG23 H 190.323 -4.197 -0.443 1.00 . A A . 261 VAL HG23 1 1 19 35260 1 1 85 VAL N N 189.659 -3.706 2.324 1.00 . A A . 261 VAL N 1 1 19 35261 1 1 85 VAL O O 191.408 -5.624 1.263 1.00 . A A . 261 VAL O 1 1 19 35262 1 1 86 GLU C C 190.230 -9.426 0.852 1.00 . A A . 262 GLU C 1 1 19 35263 1 1 86 GLU CA C 190.882 -8.325 1.677 1.00 . A A . 262 GLU CA 1 1 19 35264 1 1 86 GLU CB C 191.311 -8.866 3.043 1.00 . A A . 262 GLU CB 1 1 19 35265 1 1 86 GLU CD C 193.797 -9.310 2.976 1.00 . A A . 262 GLU CD 1 1 19 35266 1 1 86 GLU CG C 192.692 -8.400 3.475 1.00 . A A . 262 GLU CG 1 1 19 35267 1 1 86 GLU H H 189.002 -7.417 2.057 1.00 . A A . 262 GLU H 1 1 19 35268 1 1 86 GLU HA H 191.749 -7.953 1.150 1.00 . A A . 262 GLU HA 1 1 19 35269 1 1 86 GLU HB2 H 190.596 -8.542 3.785 1.00 . A A . 262 GLU HB2 1 1 19 35270 1 1 86 GLU HB3 H 191.315 -9.946 3.006 1.00 . A A . 262 GLU HB3 1 1 19 35271 1 1 86 GLU HG2 H 192.861 -7.408 3.086 1.00 . A A . 262 GLU HG2 1 1 19 35272 1 1 86 GLU HG3 H 192.727 -8.374 4.555 1.00 . A A . 262 GLU HG3 1 1 19 35273 1 1 86 GLU N N 189.939 -7.226 1.834 1.00 . A A . 262 GLU N 1 1 19 35274 1 1 86 GLU O O 189.489 -10.241 1.388 1.00 . A A . 262 GLU O 1 1 19 35275 1 1 86 GLU OE1 O 194.301 -9.073 1.858 1.00 . A A . 262 GLU OE1 1 1 19 35276 1 1 86 GLU OE2 O 194.157 -10.260 3.702 1.00 . A A . 262 GLU OE2 1 1 19 35277 1 1 87 PHE C C 190.767 -11.678 -1.473 1.00 . A A . 263 PHE C 1 1 19 35278 1 1 87 PHE CA C 189.892 -10.437 -1.341 1.00 . A A . 263 PHE CA 1 1 19 35279 1 1 87 PHE CB C 189.645 -9.840 -2.727 1.00 . A A . 263 PHE CB 1 1 19 35280 1 1 87 PHE CD1 C 187.669 -8.298 -2.595 1.00 . A A . 263 PHE CD1 1 1 19 35281 1 1 87 PHE CD2 C 189.845 -7.340 -2.779 1.00 . A A . 263 PHE CD2 1 1 19 35282 1 1 87 PHE CE1 C 187.111 -7.034 -2.571 1.00 . A A . 263 PHE CE1 1 1 19 35283 1 1 87 PHE CE2 C 189.293 -6.074 -2.756 1.00 . A A . 263 PHE CE2 1 1 19 35284 1 1 87 PHE CG C 189.041 -8.465 -2.698 1.00 . A A . 263 PHE CG 1 1 19 35285 1 1 87 PHE CZ C 187.924 -5.921 -2.652 1.00 . A A . 263 PHE CZ 1 1 19 35286 1 1 87 PHE H H 191.080 -8.766 -0.853 1.00 . A A . 263 PHE H 1 1 19 35287 1 1 87 PHE HA H 188.944 -10.728 -0.916 1.00 . A A . 263 PHE HA 1 1 19 35288 1 1 87 PHE HB2 H 190.585 -9.776 -3.255 1.00 . A A . 263 PHE HB2 1 1 19 35289 1 1 87 PHE HB3 H 188.975 -10.487 -3.274 1.00 . A A . 263 PHE HB3 1 1 19 35290 1 1 87 PHE HD1 H 187.032 -9.169 -2.531 1.00 . A A . 263 PHE HD1 1 1 19 35291 1 1 87 PHE HD2 H 190.916 -7.458 -2.860 1.00 . A A . 263 PHE HD2 1 1 19 35292 1 1 87 PHE HE1 H 186.041 -6.918 -2.489 1.00 . A A . 263 PHE HE1 1 1 19 35293 1 1 87 PHE HE2 H 189.931 -5.205 -2.820 1.00 . A A . 263 PHE HE2 1 1 19 35294 1 1 87 PHE HZ H 187.490 -4.932 -2.634 1.00 . A A . 263 PHE HZ 1 1 19 35295 1 1 87 PHE N N 190.488 -9.439 -0.457 1.00 . A A . 263 PHE N 1 1 19 35296 1 1 87 PHE O O 191.834 -11.775 -0.865 1.00 . A A . 263 PHE O 1 1 19 35297 1 1 88 GLU C C 192.338 -13.647 -3.213 1.00 . A A . 264 GLU C 1 1 19 35298 1 1 88 GLU CA C 191.004 -13.876 -2.504 1.00 . A A . 264 GLU CA 1 1 19 35299 1 1 88 GLU CB C 190.134 -14.831 -3.327 1.00 . A A . 264 GLU CB 1 1 19 35300 1 1 88 GLU CD C 190.427 -17.311 -3.715 1.00 . A A . 264 GLU CD 1 1 19 35301 1 1 88 GLU CG C 190.032 -16.226 -2.732 1.00 . A A . 264 GLU CG 1 1 19 35302 1 1 88 GLU H H 189.433 -12.481 -2.724 1.00 . A A . 264 GLU H 1 1 19 35303 1 1 88 GLU HA H 191.196 -14.325 -1.542 1.00 . A A . 264 GLU HA 1 1 19 35304 1 1 88 GLU HB2 H 189.138 -14.421 -3.399 1.00 . A A . 264 GLU HB2 1 1 19 35305 1 1 88 GLU HB3 H 190.552 -14.916 -4.320 1.00 . A A . 264 GLU HB3 1 1 19 35306 1 1 88 GLU HG2 H 190.686 -16.286 -1.874 1.00 . A A . 264 GLU HG2 1 1 19 35307 1 1 88 GLU HG3 H 189.013 -16.396 -2.420 1.00 . A A . 264 GLU HG3 1 1 19 35308 1 1 88 GLU N N 190.292 -12.626 -2.276 1.00 . A A . 264 GLU N 1 1 19 35309 1 1 88 GLU O O 193.272 -14.431 -3.046 1.00 . A A . 264 GLU O 1 1 19 35310 1 1 88 GLU OE1 O 191.633 -17.431 -4.017 1.00 . A A . 264 GLU OE1 1 1 19 35311 1 1 88 GLU OE2 O 189.529 -18.042 -4.184 1.00 . A A . 264 GLU OE2 1 1 19 35312 1 1 89 GLU C C 193.723 -10.828 -5.165 1.00 . A A . 265 GLU C 1 1 19 35313 1 1 89 GLU CA C 193.667 -12.286 -4.718 1.00 . A A . 265 GLU CA 1 1 19 35314 1 1 89 GLU CB C 193.807 -13.210 -5.931 1.00 . A A . 265 GLU CB 1 1 19 35315 1 1 89 GLU CD C 195.348 -14.676 -7.292 1.00 . A A . 265 GLU CD 1 1 19 35316 1 1 89 GLU CG C 195.125 -13.965 -5.972 1.00 . A A . 265 GLU CG 1 1 19 35317 1 1 89 GLU H H 191.666 -11.977 -4.109 1.00 . A A . 265 GLU H 1 1 19 35318 1 1 89 GLU HA H 194.490 -12.472 -4.044 1.00 . A A . 265 GLU HA 1 1 19 35319 1 1 89 GLU HB2 H 193.003 -13.932 -5.912 1.00 . A A . 265 GLU HB2 1 1 19 35320 1 1 89 GLU HB3 H 193.727 -12.620 -6.833 1.00 . A A . 265 GLU HB3 1 1 19 35321 1 1 89 GLU HG2 H 195.932 -13.263 -5.817 1.00 . A A . 265 GLU HG2 1 1 19 35322 1 1 89 GLU HG3 H 195.130 -14.698 -5.178 1.00 . A A . 265 GLU HG3 1 1 19 35323 1 1 89 GLU N N 192.432 -12.579 -4.004 1.00 . A A . 265 GLU N 1 1 19 35324 1 1 89 GLU O O 192.744 -10.282 -5.682 1.00 . A A . 265 GLU O 1 1 19 35325 1 1 89 GLU OE1 O 195.767 -14.009 -8.262 1.00 . A A . 265 GLU OE1 1 1 19 35326 1 1 89 GLU OE2 O 195.105 -15.899 -7.356 1.00 . A A . 265 GLU OE2 1 1 19 35327 1 1 90 VAL C C 194.731 -8.626 -6.846 1.00 . A A . 266 VAL C 1 1 19 35328 1 1 90 VAL CA C 195.087 -8.820 -5.377 1.00 . A A . 266 VAL CA 1 1 19 35329 1 1 90 VAL CB C 196.544 -8.374 -5.145 1.00 . A A . 266 VAL CB 1 1 19 35330 1 1 90 VAL CG1 C 197.488 -9.089 -6.102 1.00 . A A . 266 VAL CG1 1 1 19 35331 1 1 90 VAL CG2 C 196.669 -6.865 -5.286 1.00 . A A . 266 VAL CG2 1 1 19 35332 1 1 90 VAL H H 195.629 -10.702 -4.574 1.00 . A A . 266 VAL H 1 1 19 35333 1 1 90 VAL HA H 194.440 -8.201 -4.772 1.00 . A A . 266 VAL HA 1 1 19 35334 1 1 90 VAL HB H 196.820 -8.644 -4.138 1.00 . A A . 266 VAL HB 1 1 19 35335 1 1 90 VAL HG11 H 197.210 -8.860 -7.119 1.00 . A A . 266 VAL HG11 1 1 19 35336 1 1 90 VAL HG12 H 197.426 -10.155 -5.941 1.00 . A A . 266 VAL HG12 1 1 19 35337 1 1 90 VAL HG13 H 198.501 -8.756 -5.922 1.00 . A A . 266 VAL HG13 1 1 19 35338 1 1 90 VAL HG21 H 197.616 -6.623 -5.744 1.00 . A A . 266 VAL HG21 1 1 19 35339 1 1 90 VAL HG22 H 196.613 -6.406 -4.310 1.00 . A A . 266 VAL HG22 1 1 19 35340 1 1 90 VAL HG23 H 195.865 -6.493 -5.904 1.00 . A A . 266 VAL HG23 1 1 19 35341 1 1 90 VAL N N 194.886 -10.208 -4.979 1.00 . A A . 266 VAL N 1 1 19 35342 1 1 90 VAL O O 194.393 -7.524 -7.276 1.00 . A A . 266 VAL O 1 1 19 35343 1 1 91 GLU C C 193.044 -9.217 -9.184 1.00 . A A . 267 GLU C 1 1 19 35344 1 1 91 GLU CA C 194.470 -9.687 -9.022 1.00 . A A . 267 GLU CA 1 1 19 35345 1 1 91 GLU CB C 194.646 -11.066 -9.656 1.00 . A A . 267 GLU CB 1 1 19 35346 1 1 91 GLU CD C 196.107 -12.444 -11.188 1.00 . A A . 267 GLU CD 1 1 19 35347 1 1 91 GLU CG C 196.055 -11.329 -10.162 1.00 . A A . 267 GLU CG 1 1 19 35348 1 1 91 GLU H H 195.050 -10.559 -7.196 1.00 . A A . 267 GLU H 1 1 19 35349 1 1 91 GLU HA H 195.132 -8.982 -9.505 1.00 . A A . 267 GLU HA 1 1 19 35350 1 1 91 GLU HB2 H 194.401 -11.820 -8.922 1.00 . A A . 267 GLU HB2 1 1 19 35351 1 1 91 GLU HB3 H 193.964 -11.153 -10.490 1.00 . A A . 267 GLU HB3 1 1 19 35352 1 1 91 GLU HG2 H 196.435 -10.426 -10.615 1.00 . A A . 267 GLU HG2 1 1 19 35353 1 1 91 GLU HG3 H 196.680 -11.602 -9.324 1.00 . A A . 267 GLU HG3 1 1 19 35354 1 1 91 GLU N N 194.796 -9.716 -7.605 1.00 . A A . 267 GLU N 1 1 19 35355 1 1 91 GLU O O 192.770 -8.272 -9.924 1.00 . A A . 267 GLU O 1 1 19 35356 1 1 91 GLU OE1 O 195.372 -12.358 -12.196 1.00 . A A . 267 GLU OE1 1 1 19 35357 1 1 91 GLU OE2 O 196.881 -13.403 -10.985 1.00 . A A . 267 GLU OE2 1 1 19 35358 1 1 92 ALA C C 190.654 -7.971 -8.336 1.00 . A A . 268 ALA C 1 1 19 35359 1 1 92 ALA CA C 190.740 -9.478 -8.506 1.00 . A A . 268 ALA CA 1 1 19 35360 1 1 92 ALA CB C 189.945 -10.190 -7.423 1.00 . A A . 268 ALA CB 1 1 19 35361 1 1 92 ALA H H 192.418 -10.605 -7.875 1.00 . A A . 268 ALA H 1 1 19 35362 1 1 92 ALA HA H 190.339 -9.753 -9.472 1.00 . A A . 268 ALA HA 1 1 19 35363 1 1 92 ALA HB1 H 190.112 -9.702 -6.473 1.00 . A A . 268 ALA HB1 1 1 19 35364 1 1 92 ALA HB2 H 190.267 -11.220 -7.359 1.00 . A A . 268 ALA HB2 1 1 19 35365 1 1 92 ALA HB3 H 188.894 -10.157 -7.666 1.00 . A A . 268 ALA HB3 1 1 19 35366 1 1 92 ALA N N 192.134 -9.865 -8.460 1.00 . A A . 268 ALA N 1 1 19 35367 1 1 92 ALA O O 190.035 -7.274 -9.140 1.00 . A A . 268 ALA O 1 1 19 35368 1 1 93 ALA C C 191.812 -5.220 -8.148 1.00 . A A . 269 ALA C 1 1 19 35369 1 1 93 ALA CA C 191.277 -6.046 -6.979 1.00 . A A . 269 ALA CA 1 1 19 35370 1 1 93 ALA CB C 192.091 -5.766 -5.724 1.00 . A A . 269 ALA CB 1 1 19 35371 1 1 93 ALA H H 191.739 -8.084 -6.639 1.00 . A A . 269 ALA H 1 1 19 35372 1 1 93 ALA HA H 190.257 -5.752 -6.784 1.00 . A A . 269 ALA HA 1 1 19 35373 1 1 93 ALA HB1 H 192.202 -6.677 -5.155 1.00 . A A . 269 ALA HB1 1 1 19 35374 1 1 93 ALA HB2 H 191.583 -5.026 -5.123 1.00 . A A . 269 ALA HB2 1 1 19 35375 1 1 93 ALA HB3 H 193.066 -5.394 -6.001 1.00 . A A . 269 ALA HB3 1 1 19 35376 1 1 93 ALA N N 191.281 -7.475 -7.270 1.00 . A A . 269 ALA N 1 1 19 35377 1 1 93 ALA O O 191.338 -4.115 -8.397 1.00 . A A . 269 ALA O 1 1 19 35378 1 1 94 ILE C C 192.326 -4.711 -11.042 1.00 . A A . 270 ILE C 1 1 19 35379 1 1 94 ILE CA C 193.387 -5.042 -9.995 1.00 . A A . 270 ILE CA 1 1 19 35380 1 1 94 ILE CB C 194.522 -5.863 -10.652 1.00 . A A . 270 ILE CB 1 1 19 35381 1 1 94 ILE CD1 C 196.717 -7.029 -10.109 1.00 . A A . 270 ILE CD1 1 1 19 35382 1 1 94 ILE CG1 C 195.719 -5.965 -9.707 1.00 . A A . 270 ILE CG1 1 1 19 35383 1 1 94 ILE CG2 C 194.948 -5.244 -11.977 1.00 . A A . 270 ILE CG2 1 1 19 35384 1 1 94 ILE H H 193.148 -6.635 -8.616 1.00 . A A . 270 ILE H 1 1 19 35385 1 1 94 ILE HA H 193.808 -4.117 -9.627 1.00 . A A . 270 ILE HA 1 1 19 35386 1 1 94 ILE HB H 194.148 -6.854 -10.854 1.00 . A A . 270 ILE HB 1 1 19 35387 1 1 94 ILE HD11 H 196.370 -7.528 -11.002 1.00 . A A . 270 ILE HD11 1 1 19 35388 1 1 94 ILE HD12 H 196.819 -7.749 -9.310 1.00 . A A . 270 ILE HD12 1 1 19 35389 1 1 94 ILE HD13 H 197.675 -6.569 -10.303 1.00 . A A . 270 ILE HD13 1 1 19 35390 1 1 94 ILE HG12 H 196.236 -5.018 -9.687 1.00 . A A . 270 ILE HG12 1 1 19 35391 1 1 94 ILE HG13 H 195.367 -6.197 -8.714 1.00 . A A . 270 ILE HG13 1 1 19 35392 1 1 94 ILE HG21 H 195.786 -5.793 -12.378 1.00 . A A . 270 ILE HG21 1 1 19 35393 1 1 94 ILE HG22 H 195.234 -4.214 -11.819 1.00 . A A . 270 ILE HG22 1 1 19 35394 1 1 94 ILE HG23 H 194.124 -5.284 -12.675 1.00 . A A . 270 ILE HG23 1 1 19 35395 1 1 94 ILE N N 192.801 -5.752 -8.860 1.00 . A A . 270 ILE N 1 1 19 35396 1 1 94 ILE O O 192.346 -3.636 -11.642 1.00 . A A . 270 ILE O 1 1 19 35397 1 1 95 LYS C C 189.327 -4.413 -11.735 1.00 . A A . 271 LYS C 1 1 19 35398 1 1 95 LYS CA C 190.336 -5.444 -12.232 1.00 . A A . 271 LYS CA 1 1 19 35399 1 1 95 LYS CB C 189.632 -6.772 -12.505 1.00 . A A . 271 LYS CB 1 1 19 35400 1 1 95 LYS CD C 189.286 -8.478 -14.307 1.00 . A A . 271 LYS CD 1 1 19 35401 1 1 95 LYS CE C 187.880 -9.050 -14.241 1.00 . A A . 271 LYS CE 1 1 19 35402 1 1 95 LYS CG C 189.300 -6.997 -13.969 1.00 . A A . 271 LYS CG 1 1 19 35403 1 1 95 LYS H H 191.439 -6.476 -10.749 1.00 . A A . 271 LYS H 1 1 19 35404 1 1 95 LYS HA H 190.782 -5.086 -13.147 1.00 . A A . 271 LYS HA 1 1 19 35405 1 1 95 LYS HB2 H 190.271 -7.579 -12.176 1.00 . A A . 271 LYS HB2 1 1 19 35406 1 1 95 LYS HB3 H 188.710 -6.802 -11.941 1.00 . A A . 271 LYS HB3 1 1 19 35407 1 1 95 LYS HD2 H 189.673 -8.613 -15.305 1.00 . A A . 271 LYS HD2 1 1 19 35408 1 1 95 LYS HD3 H 189.913 -9.001 -13.600 1.00 . A A . 271 LYS HD3 1 1 19 35409 1 1 95 LYS HE2 H 187.434 -8.768 -13.298 1.00 . A A . 271 LYS HE2 1 1 19 35410 1 1 95 LYS HE3 H 187.298 -8.636 -15.051 1.00 . A A . 271 LYS HE3 1 1 19 35411 1 1 95 LYS HG2 H 188.326 -6.580 -14.177 1.00 . A A . 271 LYS HG2 1 1 19 35412 1 1 95 LYS HG3 H 190.044 -6.505 -14.578 1.00 . A A . 271 LYS HG3 1 1 19 35413 1 1 95 LYS HZ1 H 187.675 -10.821 -15.330 1.00 . A A . 271 LYS HZ1 1 1 19 35414 1 1 95 LYS HZ2 H 187.153 -10.940 -13.726 1.00 . A A . 271 LYS HZ2 1 1 19 35415 1 1 95 LYS HZ3 H 188.807 -10.915 -14.076 1.00 . A A . 271 LYS HZ3 1 1 19 35416 1 1 95 LYS N N 191.402 -5.639 -11.257 1.00 . A A . 271 LYS N 1 1 19 35417 1 1 95 LYS NZ N 187.879 -10.536 -14.350 1.00 . A A . 271 LYS NZ 1 1 19 35418 1 1 95 LYS O O 188.900 -3.533 -12.484 1.00 . A A . 271 LYS O 1 1 19 35419 1 1 96 ALA C C 188.587 -2.243 -9.629 1.00 . A A . 272 ALA C 1 1 19 35420 1 1 96 ALA CA C 187.984 -3.622 -9.865 1.00 . A A . 272 ALA CA 1 1 19 35421 1 1 96 ALA CB C 187.469 -4.197 -8.557 1.00 . A A . 272 ALA CB 1 1 19 35422 1 1 96 ALA H H 189.322 -5.262 -9.930 1.00 . A A . 272 ALA H 1 1 19 35423 1 1 96 ALA HA H 187.147 -3.527 -10.541 1.00 . A A . 272 ALA HA 1 1 19 35424 1 1 96 ALA HB1 H 186.665 -3.579 -8.183 1.00 . A A . 272 ALA HB1 1 1 19 35425 1 1 96 ALA HB2 H 188.270 -4.222 -7.833 1.00 . A A . 272 ALA HB2 1 1 19 35426 1 1 96 ALA HB3 H 187.105 -5.198 -8.724 1.00 . A A . 272 ALA HB3 1 1 19 35427 1 1 96 ALA N N 188.948 -4.535 -10.470 1.00 . A A . 272 ALA N 1 1 19 35428 1 1 96 ALA O O 187.956 -1.224 -9.909 1.00 . A A . 272 ALA O 1 1 19 35429 1 1 97 HIS C C 190.428 -0.023 -10.027 1.00 . A A . 273 HIS C 1 1 19 35430 1 1 97 HIS CA C 190.493 -0.954 -8.822 1.00 . A A . 273 HIS CA 1 1 19 35431 1 1 97 HIS CB C 191.952 -1.218 -8.439 1.00 . A A . 273 HIS CB 1 1 19 35432 1 1 97 HIS CD2 C 192.923 0.815 -7.149 1.00 . A A . 273 HIS CD2 1 1 19 35433 1 1 97 HIS CE1 C 194.107 1.687 -8.773 1.00 . A A . 273 HIS CE1 1 1 19 35434 1 1 97 HIS CG C 192.758 0.029 -8.240 1.00 . A A . 273 HIS CG 1 1 19 35435 1 1 97 HIS H H 190.258 -3.058 -8.896 1.00 . A A . 273 HIS H 1 1 19 35436 1 1 97 HIS HA H 189.990 -0.484 -7.991 1.00 . A A . 273 HIS HA 1 1 19 35437 1 1 97 HIS HB2 H 191.978 -1.780 -7.519 1.00 . A A . 273 HIS HB2 1 1 19 35438 1 1 97 HIS HB3 H 192.422 -1.796 -9.222 1.00 . A A . 273 HIS HB3 1 1 19 35439 1 1 97 HIS HD1 H 193.600 0.266 -10.156 1.00 . A A . 273 HIS HD1 1 1 19 35440 1 1 97 HIS HD2 H 192.474 0.664 -6.176 1.00 . A A . 273 HIS HD2 1 1 19 35441 1 1 97 HIS HE1 H 194.762 2.340 -9.334 1.00 . A A . 273 HIS HE1 1 1 19 35442 1 1 97 HIS HE2 H 193.967 2.626 -6.961 1.00 . A A . 273 HIS HE2 1 1 19 35443 1 1 97 HIS N N 189.809 -2.214 -9.104 1.00 . A A . 273 HIS N 1 1 19 35444 1 1 97 HIS ND1 N 193.513 0.604 -9.240 1.00 . A A . 273 HIS ND1 1 1 19 35445 1 1 97 HIS NE2 N 193.765 1.838 -7.508 1.00 . A A . 273 HIS NE2 1 1 19 35446 1 1 97 HIS O O 189.945 1.103 -9.925 1.00 . A A . 273 HIS O 1 1 19 35447 1 1 98 GLU C C 189.490 0.818 -12.672 1.00 . A A . 274 GLU C 1 1 19 35448 1 1 98 GLU CA C 190.890 0.282 -12.398 1.00 . A A . 274 GLU CA 1 1 19 35449 1 1 98 GLU CB C 191.370 -0.565 -13.580 1.00 . A A . 274 GLU CB 1 1 19 35450 1 1 98 GLU CD C 193.255 -1.109 -15.171 1.00 . A A . 274 GLU CD 1 1 19 35451 1 1 98 GLU CG C 192.832 -0.344 -13.932 1.00 . A A . 274 GLU CG 1 1 19 35452 1 1 98 GLU H H 191.268 -1.415 -11.190 1.00 . A A . 274 GLU H 1 1 19 35453 1 1 98 GLU HA H 191.564 1.115 -12.265 1.00 . A A . 274 GLU HA 1 1 19 35454 1 1 98 GLU HB2 H 191.233 -1.609 -13.338 1.00 . A A . 274 GLU HB2 1 1 19 35455 1 1 98 GLU HB3 H 190.773 -0.324 -14.447 1.00 . A A . 274 GLU HB3 1 1 19 35456 1 1 98 GLU HG2 H 192.992 0.709 -14.107 1.00 . A A . 274 GLU HG2 1 1 19 35457 1 1 98 GLU HG3 H 193.441 -0.667 -13.102 1.00 . A A . 274 GLU HG3 1 1 19 35458 1 1 98 GLU N N 190.905 -0.507 -11.171 1.00 . A A . 274 GLU N 1 1 19 35459 1 1 98 GLU O O 189.317 1.986 -13.010 1.00 . A A . 274 GLU O 1 1 19 35460 1 1 98 GLU OE1 O 193.339 -2.353 -15.102 1.00 . A A . 274 GLU OE1 1 1 19 35461 1 1 98 GLU OE2 O 193.503 -0.463 -16.212 1.00 . A A . 274 GLU OE2 1 1 19 35462 1 1 99 PHE C C 186.669 1.368 -11.679 1.00 . A A . 275 PHE C 1 1 19 35463 1 1 99 PHE CA C 187.107 0.347 -12.728 1.00 . A A . 275 PHE CA 1 1 19 35464 1 1 99 PHE CB C 186.200 -0.891 -12.689 1.00 . A A . 275 PHE CB 1 1 19 35465 1 1 99 PHE CD1 C 184.396 -0.443 -11.003 1.00 . A A . 275 PHE CD1 1 1 19 35466 1 1 99 PHE CD2 C 183.802 -0.473 -13.312 1.00 . A A . 275 PHE CD2 1 1 19 35467 1 1 99 PHE CE1 C 183.085 -0.170 -10.665 1.00 . A A . 275 PHE CE1 1 1 19 35468 1 1 99 PHE CE2 C 182.487 -0.200 -12.980 1.00 . A A . 275 PHE CE2 1 1 19 35469 1 1 99 PHE CG C 184.769 -0.597 -12.328 1.00 . A A . 275 PHE CG 1 1 19 35470 1 1 99 PHE CZ C 182.129 -0.048 -11.654 1.00 . A A . 275 PHE CZ 1 1 19 35471 1 1 99 PHE H H 188.694 -0.961 -12.228 1.00 . A A . 275 PHE H 1 1 19 35472 1 1 99 PHE HA H 187.040 0.801 -13.706 1.00 . A A . 275 PHE HA 1 1 19 35473 1 1 99 PHE HB2 H 186.204 -1.361 -13.660 1.00 . A A . 275 PHE HB2 1 1 19 35474 1 1 99 PHE HB3 H 186.589 -1.588 -11.959 1.00 . A A . 275 PHE HB3 1 1 19 35475 1 1 99 PHE HD1 H 185.142 -0.538 -10.228 1.00 . A A . 275 PHE HD1 1 1 19 35476 1 1 99 PHE HD2 H 184.081 -0.591 -14.348 1.00 . A A . 275 PHE HD2 1 1 19 35477 1 1 99 PHE HE1 H 182.808 -0.052 -9.627 1.00 . A A . 275 PHE HE1 1 1 19 35478 1 1 99 PHE HE2 H 181.743 -0.105 -13.756 1.00 . A A . 275 PHE HE2 1 1 19 35479 1 1 99 PHE HZ H 181.103 0.165 -11.392 1.00 . A A . 275 PHE HZ 1 1 19 35480 1 1 99 PHE N N 188.493 -0.044 -12.510 1.00 . A A . 275 PHE N 1 1 19 35481 1 1 99 PHE O O 185.851 2.245 -11.952 1.00 . A A . 275 PHE O 1 1 19 35482 1 1 100 MET C C 187.578 3.497 -9.544 1.00 . A A . 276 MET C 1 1 19 35483 1 1 100 MET CA C 186.887 2.144 -9.379 1.00 . A A . 276 MET CA 1 1 19 35484 1 1 100 MET CB C 187.284 1.516 -8.038 1.00 . A A . 276 MET CB 1 1 19 35485 1 1 100 MET CE C 186.180 2.191 -4.464 1.00 . A A . 276 MET CE 1 1 19 35486 1 1 100 MET CG C 186.111 1.294 -7.096 1.00 . A A . 276 MET CG 1 1 19 35487 1 1 100 MET H H 187.862 0.517 -10.319 1.00 . A A . 276 MET H 1 1 19 35488 1 1 100 MET HA H 185.819 2.296 -9.390 1.00 . A A . 276 MET HA 1 1 19 35489 1 1 100 MET HB2 H 187.751 0.561 -8.226 1.00 . A A . 276 MET HB2 1 1 19 35490 1 1 100 MET HB3 H 187.996 2.163 -7.546 1.00 . A A . 276 MET HB3 1 1 19 35491 1 1 100 MET HE1 H 186.035 2.995 -3.754 1.00 . A A . 276 MET HE1 1 1 19 35492 1 1 100 MET HE2 H 187.218 1.892 -4.460 1.00 . A A . 276 MET HE2 1 1 19 35493 1 1 100 MET HE3 H 185.562 1.351 -4.186 1.00 . A A . 276 MET HE3 1 1 19 35494 1 1 100 MET HG2 H 185.241 1.036 -7.681 1.00 . A A . 276 MET HG2 1 1 19 35495 1 1 100 MET HG3 H 186.352 0.478 -6.430 1.00 . A A . 276 MET HG3 1 1 19 35496 1 1 100 MET N N 187.220 1.240 -10.475 1.00 . A A . 276 MET N 1 1 19 35497 1 1 100 MET O O 186.918 4.532 -9.636 1.00 . A A . 276 MET O 1 1 19 35498 1 1 100 MET SD S 185.726 2.753 -6.105 1.00 . A A . 276 MET SD 1 1 19 35499 1 1 101 ILE C C 189.382 5.445 -11.008 1.00 . A A . 277 ILE C 1 1 19 35500 1 1 101 ILE CA C 189.680 4.717 -9.699 1.00 . A A . 277 ILE CA 1 1 19 35501 1 1 101 ILE CB C 191.196 4.455 -9.595 1.00 . A A . 277 ILE CB 1 1 19 35502 1 1 101 ILE CD1 C 193.133 3.523 -10.938 1.00 . A A . 277 ILE CD1 1 1 19 35503 1 1 101 ILE CG1 C 191.656 3.437 -10.638 1.00 . A A . 277 ILE CG1 1 1 19 35504 1 1 101 ILE CG2 C 191.551 3.969 -8.200 1.00 . A A . 277 ILE CG2 1 1 19 35505 1 1 101 ILE H H 189.380 2.631 -9.477 1.00 . A A . 277 ILE H 1 1 19 35506 1 1 101 ILE HA H 189.400 5.363 -8.880 1.00 . A A . 277 ILE HA 1 1 19 35507 1 1 101 ILE HB H 191.710 5.390 -9.763 1.00 . A A . 277 ILE HB 1 1 19 35508 1 1 101 ILE HD11 H 193.496 2.552 -11.241 1.00 . A A . 277 ILE HD11 1 1 19 35509 1 1 101 ILE HD12 H 193.659 3.843 -10.049 1.00 . A A . 277 ILE HD12 1 1 19 35510 1 1 101 ILE HD13 H 193.299 4.234 -11.732 1.00 . A A . 277 ILE HD13 1 1 19 35511 1 1 101 ILE HG12 H 191.453 2.443 -10.275 1.00 . A A . 277 ILE HG12 1 1 19 35512 1 1 101 ILE HG13 H 191.117 3.597 -11.559 1.00 . A A . 277 ILE HG13 1 1 19 35513 1 1 101 ILE HG21 H 192.624 3.920 -8.098 1.00 . A A . 277 ILE HG21 1 1 19 35514 1 1 101 ILE HG22 H 191.130 2.987 -8.043 1.00 . A A . 277 ILE HG22 1 1 19 35515 1 1 101 ILE HG23 H 191.151 4.653 -7.467 1.00 . A A . 277 ILE HG23 1 1 19 35516 1 1 101 ILE N N 188.908 3.485 -9.566 1.00 . A A . 277 ILE N 1 1 19 35517 1 1 101 ILE O O 189.357 6.675 -11.045 1.00 . A A . 277 ILE O 1 1 19 35518 1 1 102 THR C C 187.491 5.963 -13.359 1.00 . A A . 278 THR C 1 1 19 35519 1 1 102 THR CA C 188.861 5.294 -13.376 1.00 . A A . 278 THR CA 1 1 19 35520 1 1 102 THR CB C 188.922 4.242 -14.486 1.00 . A A . 278 THR CB 1 1 19 35521 1 1 102 THR CG2 C 188.604 4.797 -15.859 1.00 . A A . 278 THR CG2 1 1 19 35522 1 1 102 THR H H 189.186 3.716 -11.997 1.00 . A A . 278 THR H 1 1 19 35523 1 1 102 THR HA H 189.612 6.048 -13.566 1.00 . A A . 278 THR HA 1 1 19 35524 1 1 102 THR HB H 188.207 3.463 -14.270 1.00 . A A . 278 THR HB 1 1 19 35525 1 1 102 THR HG1 H 190.878 4.348 -14.508 1.00 . A A . 278 THR HG1 1 1 19 35526 1 1 102 THR HG21 H 188.068 4.055 -16.432 1.00 . A A . 278 THR HG21 1 1 19 35527 1 1 102 THR HG22 H 189.523 5.050 -16.367 1.00 . A A . 278 THR HG22 1 1 19 35528 1 1 102 THR HG23 H 187.995 5.682 -15.758 1.00 . A A . 278 THR HG23 1 1 19 35529 1 1 102 THR N N 189.156 4.691 -12.079 1.00 . A A . 278 THR N 1 1 19 35530 1 1 102 THR O O 187.320 7.063 -13.884 1.00 . A A . 278 THR O 1 1 19 35531 1 1 102 THR OG1 O 190.212 3.659 -14.551 1.00 . A A . 278 THR OG1 1 1 19 35532 1 1 103 GLU C C 185.090 6.911 -11.578 1.00 . A A . 279 GLU C 1 1 19 35533 1 1 103 GLU CA C 185.167 5.833 -12.653 1.00 . A A . 279 GLU CA 1 1 19 35534 1 1 103 GLU CB C 184.169 4.716 -12.346 1.00 . A A . 279 GLU CB 1 1 19 35535 1 1 103 GLU CD C 181.699 4.630 -11.824 1.00 . A A . 279 GLU CD 1 1 19 35536 1 1 103 GLU CG C 182.760 5.008 -12.838 1.00 . A A . 279 GLU CG 1 1 19 35537 1 1 103 GLU H H 186.717 4.427 -12.339 1.00 . A A . 279 GLU H 1 1 19 35538 1 1 103 GLU HA H 184.921 6.274 -13.608 1.00 . A A . 279 GLU HA 1 1 19 35539 1 1 103 GLU HB2 H 184.509 3.806 -12.818 1.00 . A A . 279 GLU HB2 1 1 19 35540 1 1 103 GLU HB3 H 184.131 4.565 -11.278 1.00 . A A . 279 GLU HB3 1 1 19 35541 1 1 103 GLU HG2 H 182.677 6.064 -13.045 1.00 . A A . 279 GLU HG2 1 1 19 35542 1 1 103 GLU HG3 H 182.586 4.450 -13.746 1.00 . A A . 279 GLU HG3 1 1 19 35543 1 1 103 GLU N N 186.519 5.297 -12.744 1.00 . A A . 279 GLU N 1 1 19 35544 1 1 103 GLU O O 184.332 7.873 -11.701 1.00 . A A . 279 GLU O 1 1 19 35545 1 1 103 GLU OE1 O 181.450 5.430 -10.898 1.00 . A A . 279 GLU OE1 1 1 19 35546 1 1 103 GLU OE2 O 181.116 3.533 -11.955 1.00 . A A . 279 GLU OE2 1 1 19 35547 1 1 104 SER C C 186.532 9.026 -9.889 1.00 . A A . 280 SER C 1 1 19 35548 1 1 104 SER CA C 185.916 7.706 -9.431 1.00 . A A . 280 SER CA 1 1 19 35549 1 1 104 SER CB C 186.715 7.143 -8.255 1.00 . A A . 280 SER CB 1 1 19 35550 1 1 104 SER H H 186.471 5.960 -10.489 1.00 . A A . 280 SER H 1 1 19 35551 1 1 104 SER HA H 184.898 7.880 -9.111 1.00 . A A . 280 SER HA 1 1 19 35552 1 1 104 SER HB2 H 186.438 7.666 -7.351 1.00 . A A . 280 SER HB2 1 1 19 35553 1 1 104 SER HB3 H 186.496 6.093 -8.143 1.00 . A A . 280 SER HB3 1 1 19 35554 1 1 104 SER HG H 188.344 8.226 -8.365 1.00 . A A . 280 SER HG 1 1 19 35555 1 1 104 SER N N 185.886 6.746 -10.527 1.00 . A A . 280 SER N 1 1 19 35556 1 1 104 SER O O 186.150 10.098 -9.420 1.00 . A A . 280 SER O 1 1 19 35557 1 1 104 SER OG O 188.109 7.301 -8.461 1.00 . A A . 280 SER OG 1 1 19 35558 1 1 105 GLN C C 187.179 11.067 -12.000 1.00 . A A . 281 GLN C 1 1 19 35559 1 1 105 GLN CA C 188.169 10.117 -11.334 1.00 . A A . 281 GLN CA 1 1 19 35560 1 1 105 GLN CB C 189.252 9.707 -12.334 1.00 . A A . 281 GLN CB 1 1 19 35561 1 1 105 GLN CD C 190.459 11.916 -12.555 1.00 . A A . 281 GLN CD 1 1 19 35562 1 1 105 GLN CG C 190.562 10.456 -12.154 1.00 . A A . 281 GLN CG 1 1 19 35563 1 1 105 GLN H H 187.751 8.050 -11.140 1.00 . A A . 281 GLN H 1 1 19 35564 1 1 105 GLN HA H 188.634 10.628 -10.504 1.00 . A A . 281 GLN HA 1 1 19 35565 1 1 105 GLN HB2 H 189.448 8.651 -12.222 1.00 . A A . 281 GLN HB2 1 1 19 35566 1 1 105 GLN HB3 H 188.891 9.892 -13.336 1.00 . A A . 281 GLN HB3 1 1 19 35567 1 1 105 GLN HE21 H 190.940 12.483 -10.711 1.00 . A A . 281 GLN HE21 1 1 19 35568 1 1 105 GLN HE22 H 190.648 13.760 -11.837 1.00 . A A . 281 GLN HE22 1 1 19 35569 1 1 105 GLN HG2 H 190.851 10.405 -11.114 1.00 . A A . 281 GLN HG2 1 1 19 35570 1 1 105 GLN HG3 H 191.319 9.983 -12.761 1.00 . A A . 281 GLN HG3 1 1 19 35571 1 1 105 GLN N N 187.491 8.936 -10.808 1.00 . A A . 281 GLN N 1 1 19 35572 1 1 105 GLN NE2 N 190.708 12.809 -11.605 1.00 . A A . 281 GLN NE2 1 1 19 35573 1 1 105 GLN O O 186.222 10.633 -12.643 1.00 . A A . 281 GLN O 1 1 19 35574 1 1 105 GLN OE1 O 190.160 12.235 -13.705 1.00 . A A . 281 GLN OE1 1 1 19 35575 1 1 106 GLY C C 185.419 13.765 -11.468 1.00 . A A . 282 GLY C 1 1 19 35576 1 1 106 GLY CA C 186.533 13.366 -12.415 1.00 . A A . 282 GLY CA 1 1 19 35577 1 1 106 GLY H H 188.184 12.658 -11.309 1.00 . A A . 282 GLY H 1 1 19 35578 1 1 106 GLY HA2 H 187.115 14.243 -12.661 1.00 . A A . 282 GLY HA2 1 1 19 35579 1 1 106 GLY HA3 H 186.098 12.969 -13.320 1.00 . A A . 282 GLY HA3 1 1 19 35580 1 1 106 GLY N N 187.411 12.366 -11.836 1.00 . A A . 282 GLY N 1 1 19 35581 1 1 106 GLY O O 185.040 14.934 -11.398 1.00 . A A . 282 GLY O 1 1 19 35582 1 1 107 LYS C C 184.410 12.984 -8.335 1.00 . A A . 283 LYS C 1 1 19 35583 1 1 107 LYS CA C 183.852 13.036 -9.754 1.00 . A A . 283 LYS CA 1 1 19 35584 1 1 107 LYS CB C 182.731 12.006 -9.920 1.00 . A A . 283 LYS CB 1 1 19 35585 1 1 107 LYS CD C 180.253 12.450 -9.932 1.00 . A A . 283 LYS CD 1 1 19 35586 1 1 107 LYS CE C 179.188 13.358 -10.524 1.00 . A A . 283 LYS CE 1 1 19 35587 1 1 107 LYS CG C 181.548 12.522 -10.727 1.00 . A A . 283 LYS CG 1 1 19 35588 1 1 107 LYS H H 185.266 11.884 -10.815 1.00 . A A . 283 LYS H 1 1 19 35589 1 1 107 LYS HA H 183.455 14.023 -9.938 1.00 . A A . 283 LYS HA 1 1 19 35590 1 1 107 LYS HB2 H 183.129 11.137 -10.423 1.00 . A A . 283 LYS HB2 1 1 19 35591 1 1 107 LYS HB3 H 182.374 11.714 -8.944 1.00 . A A . 283 LYS HB3 1 1 19 35592 1 1 107 LYS HD2 H 179.891 11.432 -9.944 1.00 . A A . 283 LYS HD2 1 1 19 35593 1 1 107 LYS HD3 H 180.449 12.753 -8.914 1.00 . A A . 283 LYS HD3 1 1 19 35594 1 1 107 LYS HE2 H 179.482 14.386 -10.371 1.00 . A A . 283 LYS HE2 1 1 19 35595 1 1 107 LYS HE3 H 179.111 13.161 -11.582 1.00 . A A . 283 LYS HE3 1 1 19 35596 1 1 107 LYS HG2 H 181.733 13.549 -11.000 1.00 . A A . 283 LYS HG2 1 1 19 35597 1 1 107 LYS HG3 H 181.446 11.923 -11.620 1.00 . A A . 283 LYS HG3 1 1 19 35598 1 1 107 LYS HZ1 H 177.975 12.728 -8.943 1.00 . A A . 283 LYS HZ1 1 1 19 35599 1 1 107 LYS HZ2 H 177.290 12.487 -10.471 1.00 . A A . 283 LYS HZ2 1 1 19 35600 1 1 107 LYS HZ3 H 177.348 14.042 -9.807 1.00 . A A . 283 LYS HZ3 1 1 19 35601 1 1 107 LYS N N 184.911 12.791 -10.722 1.00 . A A . 283 LYS N 1 1 19 35602 1 1 107 LYS NZ N 177.857 13.138 -9.892 1.00 . A A . 283 LYS NZ 1 1 19 35603 1 1 107 LYS O O 185.623 12.901 -8.138 1.00 . A A . 283 LYS O 1 1 19 35604 1 1 108 GLU C C 183.210 11.796 -5.261 1.00 . A A . 284 GLU C 1 1 19 35605 1 1 108 GLU CA C 183.922 12.952 -5.953 1.00 . A A . 284 GLU CA 1 1 19 35606 1 1 108 GLU CB C 183.602 14.271 -5.245 1.00 . A A . 284 GLU CB 1 1 19 35607 1 1 108 GLU CD C 184.109 16.742 -5.125 1.00 . A A . 284 GLU CD 1 1 19 35608 1 1 108 GLU CG C 184.619 15.369 -5.514 1.00 . A A . 284 GLU CG 1 1 19 35609 1 1 108 GLU H H 182.567 13.069 -7.572 1.00 . A A . 284 GLU H 1 1 19 35610 1 1 108 GLU HA H 184.988 12.779 -5.918 1.00 . A A . 284 GLU HA 1 1 19 35611 1 1 108 GLU HB2 H 182.634 14.617 -5.575 1.00 . A A . 284 GLU HB2 1 1 19 35612 1 1 108 GLU HB3 H 183.568 14.095 -4.180 1.00 . A A . 284 GLU HB3 1 1 19 35613 1 1 108 GLU HG2 H 185.513 15.160 -4.946 1.00 . A A . 284 GLU HG2 1 1 19 35614 1 1 108 GLU HG3 H 184.855 15.372 -6.568 1.00 . A A . 284 GLU HG3 1 1 19 35615 1 1 108 GLU N N 183.521 13.015 -7.353 1.00 . A A . 284 GLU N 1 1 19 35616 1 1 108 GLU O O 182.467 11.995 -4.299 1.00 . A A . 284 GLU O 1 1 19 35617 1 1 108 GLU OE1 O 184.048 17.032 -3.911 1.00 . A A . 284 GLU OE1 1 1 19 35618 1 1 108 GLU OE2 O 183.770 17.529 -6.034 1.00 . A A . 284 GLU OE2 1 1 19 35619 1 1 109 ASN C C 183.776 8.267 -4.972 1.00 . A A . 285 ASN C 1 1 19 35620 1 1 109 ASN CA C 182.781 9.403 -5.216 1.00 . A A . 285 ASN CA 1 1 19 35621 1 1 109 ASN CB C 181.667 8.924 -6.151 1.00 . A A . 285 ASN CB 1 1 19 35622 1 1 109 ASN CG C 180.286 9.248 -5.620 1.00 . A A . 285 ASN CG 1 1 19 35623 1 1 109 ASN H H 184.013 10.491 -6.550 1.00 . A A . 285 ASN H 1 1 19 35624 1 1 109 ASN HA H 182.341 9.682 -4.270 1.00 . A A . 285 ASN HA 1 1 19 35625 1 1 109 ASN HB2 H 181.783 9.403 -7.112 1.00 . A A . 285 ASN HB2 1 1 19 35626 1 1 109 ASN HB3 H 181.744 7.854 -6.276 1.00 . A A . 285 ASN HB3 1 1 19 35627 1 1 109 ASN HD21 H 179.791 7.322 -5.664 1.00 . A A . 285 ASN HD21 1 1 19 35628 1 1 109 ASN HD22 H 178.563 8.400 -5.102 1.00 . A A . 285 ASN HD22 1 1 19 35629 1 1 109 ASN N N 183.424 10.586 -5.772 1.00 . A A . 285 ASN N 1 1 19 35630 1 1 109 ASN ND2 N 179.463 8.219 -5.443 1.00 . A A . 285 ASN ND2 1 1 19 35631 1 1 109 ASN O O 184.988 8.439 -5.097 1.00 . A A . 285 ASN O 1 1 19 35632 1 1 109 ASN OD1 O 179.959 10.408 -5.370 1.00 . A A . 285 ASN OD1 1 1 19 35633 1 1 110 MET C C 185.230 5.736 -5.206 1.00 . A A . 286 MET C 1 1 19 35634 1 1 110 MET CA C 184.000 5.904 -4.316 1.00 . A A . 286 MET CA 1 1 19 35635 1 1 110 MET CB C 183.109 4.677 -4.492 1.00 . A A . 286 MET CB 1 1 19 35636 1 1 110 MET CE C 182.920 2.288 -2.108 1.00 . A A . 286 MET CE 1 1 19 35637 1 1 110 MET CG C 182.026 4.548 -3.436 1.00 . A A . 286 MET CG 1 1 19 35638 1 1 110 MET H H 182.250 7.068 -4.522 1.00 . A A . 286 MET H 1 1 19 35639 1 1 110 MET HA H 184.318 5.954 -3.286 1.00 . A A . 286 MET HA 1 1 19 35640 1 1 110 MET HB2 H 182.634 4.733 -5.461 1.00 . A A . 286 MET HB2 1 1 19 35641 1 1 110 MET HB3 H 183.726 3.791 -4.455 1.00 . A A . 286 MET HB3 1 1 19 35642 1 1 110 MET HE1 H 183.383 1.423 -2.558 1.00 . A A . 286 MET HE1 1 1 19 35643 1 1 110 MET HE2 H 182.553 2.031 -1.126 1.00 . A A . 286 MET HE2 1 1 19 35644 1 1 110 MET HE3 H 183.647 3.083 -2.024 1.00 . A A . 286 MET HE3 1 1 19 35645 1 1 110 MET HG2 H 182.389 4.974 -2.517 1.00 . A A . 286 MET HG2 1 1 19 35646 1 1 110 MET HG3 H 181.153 5.094 -3.766 1.00 . A A . 286 MET HG3 1 1 19 35647 1 1 110 MET N N 183.226 7.112 -4.609 1.00 . A A . 286 MET N 1 1 19 35648 1 1 110 MET O O 185.132 5.762 -6.433 1.00 . A A . 286 MET O 1 1 19 35649 1 1 110 MET SD S 181.555 2.835 -3.131 1.00 . A A . 286 MET SD 1 1 19 35650 1 1 111 LYS C C 188.454 4.194 -4.600 1.00 . A A . 287 LYS C 1 1 19 35651 1 1 111 LYS CA C 187.636 5.289 -5.306 1.00 . A A . 287 LYS CA 1 1 19 35652 1 1 111 LYS CB C 188.436 6.594 -5.439 1.00 . A A . 287 LYS CB 1 1 19 35653 1 1 111 LYS CD C 190.497 7.753 -6.289 1.00 . A A . 287 LYS CD 1 1 19 35654 1 1 111 LYS CE C 191.946 7.575 -6.717 1.00 . A A . 287 LYS CE 1 1 19 35655 1 1 111 LYS CG C 189.819 6.413 -6.040 1.00 . A A . 287 LYS CG 1 1 19 35656 1 1 111 LYS H H 186.379 5.485 -3.581 1.00 . A A . 287 LYS H 1 1 19 35657 1 1 111 LYS HA H 187.374 4.934 -6.293 1.00 . A A . 287 LYS HA 1 1 19 35658 1 1 111 LYS HB2 H 187.883 7.271 -6.072 1.00 . A A . 287 LYS HB2 1 1 19 35659 1 1 111 LYS HB3 H 188.545 7.042 -4.468 1.00 . A A . 287 LYS HB3 1 1 19 35660 1 1 111 LYS HD2 H 189.964 8.275 -7.068 1.00 . A A . 287 LYS HD2 1 1 19 35661 1 1 111 LYS HD3 H 190.469 8.332 -5.378 1.00 . A A . 287 LYS HD3 1 1 19 35662 1 1 111 LYS HE2 H 192.578 8.134 -6.043 1.00 . A A . 287 LYS HE2 1 1 19 35663 1 1 111 LYS HE3 H 192.200 6.527 -6.663 1.00 . A A . 287 LYS HE3 1 1 19 35664 1 1 111 LYS HG2 H 190.425 5.836 -5.359 1.00 . A A . 287 LYS HG2 1 1 19 35665 1 1 111 LYS HG3 H 189.726 5.888 -6.979 1.00 . A A . 287 LYS HG3 1 1 19 35666 1 1 111 LYS HZ1 H 193.084 7.697 -8.465 1.00 . A A . 287 LYS HZ1 1 1 19 35667 1 1 111 LYS HZ2 H 192.200 9.097 -8.125 1.00 . A A . 287 LYS HZ2 1 1 19 35668 1 1 111 LYS HZ3 H 191.413 7.728 -8.731 1.00 . A A . 287 LYS HZ3 1 1 19 35669 1 1 111 LYS N N 186.379 5.518 -4.571 1.00 . A A . 287 LYS N 1 1 19 35670 1 1 111 LYS NZ N 192.177 8.058 -8.107 1.00 . A A . 287 LYS NZ 1 1 19 35671 1 1 111 LYS O O 188.103 3.788 -3.495 1.00 . A A . 287 LYS O 1 1 19 35672 1 1 112 ALA C C 191.809 2.773 -4.788 1.00 . A A . 288 ALA C 1 1 19 35673 1 1 112 ALA CA C 190.301 2.619 -4.588 1.00 . A A . 288 ALA CA 1 1 19 35674 1 1 112 ALA CB C 189.845 1.262 -5.104 1.00 . A A . 288 ALA CB 1 1 19 35675 1 1 112 ALA H H 189.766 4.003 -6.120 1.00 . A A . 288 ALA H 1 1 19 35676 1 1 112 ALA HA H 190.092 2.651 -3.529 1.00 . A A . 288 ALA HA 1 1 19 35677 1 1 112 ALA HB1 H 190.520 0.926 -5.878 1.00 . A A . 288 ALA HB1 1 1 19 35678 1 1 112 ALA HB2 H 188.847 1.347 -5.508 1.00 . A A . 288 ALA HB2 1 1 19 35679 1 1 112 ALA HB3 H 189.844 0.550 -4.292 1.00 . A A . 288 ALA HB3 1 1 19 35680 1 1 112 ALA N N 189.518 3.683 -5.226 1.00 . A A . 288 ALA N 1 1 19 35681 1 1 112 ALA O O 192.265 3.492 -5.675 1.00 . A A . 288 ALA O 1 1 19 35682 1 1 113 VAL C C 194.594 0.713 -3.645 1.00 . A A . 289 VAL C 1 1 19 35683 1 1 113 VAL CA C 194.034 2.083 -4.023 1.00 . A A . 289 VAL CA 1 1 19 35684 1 1 113 VAL CB C 194.651 3.163 -3.105 1.00 . A A . 289 VAL CB 1 1 19 35685 1 1 113 VAL CG1 C 194.509 2.786 -1.636 1.00 . A A . 289 VAL CG1 1 1 19 35686 1 1 113 VAL CG2 C 196.112 3.391 -3.459 1.00 . A A . 289 VAL CG2 1 1 19 35687 1 1 113 VAL H H 192.141 1.502 -3.274 1.00 . A A . 289 VAL H 1 1 19 35688 1 1 113 VAL HA H 194.313 2.302 -5.044 1.00 . A A . 289 VAL HA 1 1 19 35689 1 1 113 VAL HB H 194.119 4.089 -3.268 1.00 . A A . 289 VAL HB 1 1 19 35690 1 1 113 VAL HG11 H 195.403 2.277 -1.307 1.00 . A A . 289 VAL HG11 1 1 19 35691 1 1 113 VAL HG12 H 193.657 2.133 -1.514 1.00 . A A . 289 VAL HG12 1 1 19 35692 1 1 113 VAL HG13 H 194.365 3.681 -1.047 1.00 . A A . 289 VAL HG13 1 1 19 35693 1 1 113 VAL HG21 H 196.374 4.419 -3.260 1.00 . A A . 289 VAL HG21 1 1 19 35694 1 1 113 VAL HG22 H 196.267 3.176 -4.506 1.00 . A A . 289 VAL HG22 1 1 19 35695 1 1 113 VAL HG23 H 196.732 2.739 -2.862 1.00 . A A . 289 VAL HG23 1 1 19 35696 1 1 113 VAL N N 192.574 2.066 -3.953 1.00 . A A . 289 VAL N 1 1 19 35697 1 1 113 VAL O O 193.961 -0.037 -2.901 1.00 . A A . 289 VAL O 1 1 19 35698 1 1 114 LEU C C 197.449 -0.792 -2.787 1.00 . A A . 290 LEU C 1 1 19 35699 1 1 114 LEU CA C 196.390 -0.907 -3.879 1.00 . A A . 290 LEU CA 1 1 19 35700 1 1 114 LEU CB C 197.015 -1.485 -5.151 1.00 . A A . 290 LEU CB 1 1 19 35701 1 1 114 LEU CD1 C 196.588 -2.063 -7.554 1.00 . A A . 290 LEU CD1 1 1 19 35702 1 1 114 LEU CD2 C 195.663 -3.510 -5.738 1.00 . A A . 290 LEU CD2 1 1 19 35703 1 1 114 LEU CG C 196.020 -2.089 -6.143 1.00 . A A . 290 LEU CG 1 1 19 35704 1 1 114 LEU H H 196.227 1.015 -4.759 1.00 . A A . 290 LEU H 1 1 19 35705 1 1 114 LEU HA H 195.614 -1.575 -3.539 1.00 . A A . 290 LEU HA 1 1 19 35706 1 1 114 LEU HB2 H 197.557 -0.696 -5.651 1.00 . A A . 290 LEU HB2 1 1 19 35707 1 1 114 LEU HB3 H 197.715 -2.254 -4.864 1.00 . A A . 290 LEU HB3 1 1 19 35708 1 1 114 LEU HD11 H 197.408 -2.764 -7.625 1.00 . A A . 290 LEU HD11 1 1 19 35709 1 1 114 LEU HD12 H 196.944 -1.069 -7.782 1.00 . A A . 290 LEU HD12 1 1 19 35710 1 1 114 LEU HD13 H 195.817 -2.339 -8.258 1.00 . A A . 290 LEU HD13 1 1 19 35711 1 1 114 LEU HD21 H 196.533 -4.141 -5.837 1.00 . A A . 290 LEU HD21 1 1 19 35712 1 1 114 LEU HD22 H 194.875 -3.880 -6.377 1.00 . A A . 290 LEU HD22 1 1 19 35713 1 1 114 LEU HD23 H 195.328 -3.518 -4.712 1.00 . A A . 290 LEU HD23 1 1 19 35714 1 1 114 LEU HG H 195.114 -1.500 -6.139 1.00 . A A . 290 LEU HG 1 1 19 35715 1 1 114 LEU N N 195.770 0.383 -4.164 1.00 . A A . 290 LEU N 1 1 19 35716 1 1 114 LEU O O 198.491 -0.166 -2.980 1.00 . A A . 290 LEU O 1 1 19 35717 1 1 115 ILE C C 199.205 -2.438 -0.699 1.00 . A A . 291 ILE C 1 1 19 35718 1 1 115 ILE CA C 198.110 -1.392 -0.517 1.00 . A A . 291 ILE CA 1 1 19 35719 1 1 115 ILE CB C 197.395 -1.651 0.829 1.00 . A A . 291 ILE CB 1 1 19 35720 1 1 115 ILE CD1 C 195.976 0.420 0.403 1.00 . A A . 291 ILE CD1 1 1 19 35721 1 1 115 ILE CG1 C 195.995 -1.026 0.839 1.00 . A A . 291 ILE CG1 1 1 19 35722 1 1 115 ILE CG2 C 198.225 -1.108 1.984 1.00 . A A . 291 ILE CG2 1 1 19 35723 1 1 115 ILE H H 196.334 -1.901 -1.549 1.00 . A A . 291 ILE H 1 1 19 35724 1 1 115 ILE HA H 198.564 -0.412 -0.478 1.00 . A A . 291 ILE HA 1 1 19 35725 1 1 115 ILE HB H 197.303 -2.720 0.959 1.00 . A A . 291 ILE HB 1 1 19 35726 1 1 115 ILE HD11 H 196.937 0.682 -0.012 1.00 . A A . 291 ILE HD11 1 1 19 35727 1 1 115 ILE HD12 H 195.767 1.049 1.255 1.00 . A A . 291 ILE HD12 1 1 19 35728 1 1 115 ILE HD13 H 195.211 0.558 -0.345 1.00 . A A . 291 ILE HD13 1 1 19 35729 1 1 115 ILE HG12 H 195.353 -1.577 0.172 1.00 . A A . 291 ILE HG12 1 1 19 35730 1 1 115 ILE HG13 H 195.593 -1.076 1.840 1.00 . A A . 291 ILE HG13 1 1 19 35731 1 1 115 ILE HG21 H 199.121 -0.643 1.597 1.00 . A A . 291 ILE HG21 1 1 19 35732 1 1 115 ILE HG22 H 198.498 -1.918 2.643 1.00 . A A . 291 ILE HG22 1 1 19 35733 1 1 115 ILE HG23 H 197.648 -0.376 2.531 1.00 . A A . 291 ILE HG23 1 1 19 35734 1 1 115 ILE N N 197.179 -1.413 -1.641 1.00 . A A . 291 ILE N 1 1 19 35735 1 1 115 ILE O O 198.920 -3.611 -0.937 1.00 . A A . 291 ILE O 1 1 19 35736 1 1 116 GLY C C 202.821 -2.240 -1.253 1.00 . A A . 292 GLY C 1 1 19 35737 1 1 116 GLY CA C 201.571 -2.925 -0.739 1.00 . A A . 292 GLY CA 1 1 19 35738 1 1 116 GLY H H 200.625 -1.061 -0.394 1.00 . A A . 292 GLY H 1 1 19 35739 1 1 116 GLY HA2 H 201.788 -3.374 0.218 1.00 . A A . 292 GLY HA2 1 1 19 35740 1 1 116 GLY HA3 H 201.289 -3.702 -1.433 1.00 . A A . 292 GLY HA3 1 1 19 35741 1 1 116 GLY N N 200.457 -2.008 -0.585 1.00 . A A . 292 GLY N 1 1 19 35742 1 1 116 GLY O O 202.999 -1.036 -1.066 1.00 . A A . 292 GLY O 1 1 19 35743 1 1 117 MET C C 205.875 -2.042 -1.324 1.00 . A A . 293 MET C 1 1 19 35744 1 1 117 MET CA C 204.934 -2.473 -2.446 1.00 . A A . 293 MET CA 1 1 19 35745 1 1 117 MET CB C 204.647 -1.291 -3.376 1.00 . A A . 293 MET CB 1 1 19 35746 1 1 117 MET CE C 207.226 -0.279 -6.475 1.00 . A A . 293 MET CE 1 1 19 35747 1 1 117 MET CG C 205.397 -1.362 -4.697 1.00 . A A . 293 MET CG 1 1 19 35748 1 1 117 MET H H 203.491 -3.962 -2.018 1.00 . A A . 293 MET H 1 1 19 35749 1 1 117 MET HA H 205.410 -3.259 -3.014 1.00 . A A . 293 MET HA 1 1 19 35750 1 1 117 MET HB2 H 203.589 -1.265 -3.590 1.00 . A A . 293 MET HB2 1 1 19 35751 1 1 117 MET HB3 H 204.927 -0.376 -2.877 1.00 . A A . 293 MET HB3 1 1 19 35752 1 1 117 MET HE1 H 207.344 0.744 -6.802 1.00 . A A . 293 MET HE1 1 1 19 35753 1 1 117 MET HE2 H 206.415 -0.739 -7.020 1.00 . A A . 293 MET HE2 1 1 19 35754 1 1 117 MET HE3 H 208.140 -0.824 -6.660 1.00 . A A . 293 MET HE3 1 1 19 35755 1 1 117 MET HG2 H 205.706 -2.384 -4.865 1.00 . A A . 293 MET HG2 1 1 19 35756 1 1 117 MET HG3 H 204.732 -1.054 -5.490 1.00 . A A . 293 MET HG3 1 1 19 35757 1 1 117 MET N N 203.690 -3.009 -1.902 1.00 . A A . 293 MET N 1 1 19 35758 1 1 117 MET O O 206.886 -2.694 -1.065 1.00 . A A . 293 MET O 1 1 19 35759 1 1 117 MET SD S 206.859 -0.305 -4.723 1.00 . A A . 293 MET SD 1 1 19 35760 1 1 118 LYS C C 205.484 0.314 1.450 1.00 . A A . 294 LYS C 1 1 19 35761 1 1 118 LYS CA C 206.349 -0.424 0.431 1.00 . A A . 294 LYS CA 1 1 19 35762 1 1 118 LYS CB C 207.432 0.513 -0.109 1.00 . A A . 294 LYS CB 1 1 19 35763 1 1 118 LYS CD C 209.646 -0.304 0.756 1.00 . A A . 294 LYS CD 1 1 19 35764 1 1 118 LYS CE C 211.110 -0.200 0.361 1.00 . A A . 294 LYS CE 1 1 19 35765 1 1 118 LYS CG C 208.733 -0.194 -0.455 1.00 . A A . 294 LYS CG 1 1 19 35766 1 1 118 LYS H H 204.716 -0.464 -0.915 1.00 . A A . 294 LYS H 1 1 19 35767 1 1 118 LYS HA H 206.822 -1.264 0.918 1.00 . A A . 294 LYS HA 1 1 19 35768 1 1 118 LYS HB2 H 207.062 0.994 -1.002 1.00 . A A . 294 LYS HB2 1 1 19 35769 1 1 118 LYS HB3 H 207.644 1.267 0.635 1.00 . A A . 294 LYS HB3 1 1 19 35770 1 1 118 LYS HD2 H 209.412 0.493 1.445 1.00 . A A . 294 LYS HD2 1 1 19 35771 1 1 118 LYS HD3 H 209.478 -1.258 1.235 1.00 . A A . 294 LYS HD3 1 1 19 35772 1 1 118 LYS HE2 H 211.398 -1.106 -0.151 1.00 . A A . 294 LYS HE2 1 1 19 35773 1 1 118 LYS HE3 H 211.230 0.642 -0.306 1.00 . A A . 294 LYS HE3 1 1 19 35774 1 1 118 LYS HG2 H 208.508 -1.186 -0.814 1.00 . A A . 294 LYS HG2 1 1 19 35775 1 1 118 LYS HG3 H 209.240 0.364 -1.227 1.00 . A A . 294 LYS HG3 1 1 19 35776 1 1 118 LYS HZ1 H 212.730 0.695 1.331 1.00 . A A . 294 LYS HZ1 1 1 19 35777 1 1 118 LYS HZ2 H 212.454 -0.909 1.794 1.00 . A A . 294 LYS HZ2 1 1 19 35778 1 1 118 LYS HZ3 H 211.438 0.321 2.358 1.00 . A A . 294 LYS HZ3 1 1 19 35779 1 1 118 LYS N N 205.535 -0.941 -0.663 1.00 . A A . 294 LYS N 1 1 19 35780 1 1 118 LYS NZ N 211.994 -0.010 1.543 1.00 . A A . 294 LYS NZ 1 1 19 35781 1 1 118 LYS O O 204.467 0.911 1.095 1.00 . A A . 294 LYS O 1 1 19 35782 1 1 119 PRO C C 205.222 2.474 3.709 1.00 . A A . 295 PRO C 1 1 19 35783 1 1 119 PRO CA C 205.131 0.954 3.804 1.00 . A A . 295 PRO CA 1 1 19 35784 1 1 119 PRO CB C 205.812 0.456 5.081 1.00 . A A . 295 PRO CB 1 1 19 35785 1 1 119 PRO CD C 207.078 -0.405 3.245 1.00 . A A . 295 PRO CD 1 1 19 35786 1 1 119 PRO CG C 207.194 0.098 4.657 1.00 . A A . 295 PRO CG 1 1 19 35787 1 1 119 PRO HA H 204.093 0.657 3.806 1.00 . A A . 295 PRO HA 1 1 19 35788 1 1 119 PRO HB2 H 205.815 1.241 5.821 1.00 . A A . 295 PRO HB2 1 1 19 35789 1 1 119 PRO HB3 H 205.282 -0.405 5.462 1.00 . A A . 295 PRO HB3 1 1 19 35790 1 1 119 PRO HD2 H 207.952 -0.130 2.674 1.00 . A A . 295 PRO HD2 1 1 19 35791 1 1 119 PRO HD3 H 206.941 -1.476 3.236 1.00 . A A . 295 PRO HD3 1 1 19 35792 1 1 119 PRO HG2 H 207.827 0.972 4.693 1.00 . A A . 295 PRO HG2 1 1 19 35793 1 1 119 PRO HG3 H 207.586 -0.677 5.300 1.00 . A A . 295 PRO HG3 1 1 19 35794 1 1 119 PRO N N 205.878 0.284 2.734 1.00 . A A . 295 PRO N 1 1 19 35795 1 1 119 PRO O O 206.331 2.983 3.441 1.00 . A A . 295 PRO O 1 1 19 35796 1 1 119 PRO OXT O 204.185 3.141 3.906 1.00 . A A . 295 PRO OXT 1 1 20 35797 1 1 4 ASN C C 202.763 -16.048 0.587 1.00 . A A . 180 ASN C 1 1 20 35798 1 1 4 ASN CA C 202.622 -17.439 1.195 1.00 . A A . 180 ASN CA 1 1 20 35799 1 1 4 ASN CB C 202.795 -17.376 2.715 1.00 . A A . 180 ASN CB 1 1 20 35800 1 1 4 ASN CG C 201.506 -17.668 3.456 1.00 . A A . 180 ASN CG 1 1 20 35801 1 1 4 ASN H H 203.633 -18.271 -0.393 1.00 . A A . 180 ASN H 1 1 20 35802 1 1 4 ASN HA H 201.640 -17.826 0.966 1.00 . A A . 180 ASN HA 1 1 20 35803 1 1 4 ASN HB2 H 203.535 -18.102 3.017 1.00 . A A . 180 ASN HB2 1 1 20 35804 1 1 4 ASN HB3 H 203.133 -16.388 2.993 1.00 . A A . 180 ASN HB3 1 1 20 35805 1 1 4 ASN HD21 H 201.428 -19.486 2.657 1.00 . A A . 180 ASN HD21 1 1 20 35806 1 1 4 ASN HD22 H 200.134 -19.083 3.728 1.00 . A A . 180 ASN HD22 1 1 20 35807 1 1 4 ASN N N 203.637 -18.373 0.643 1.00 . A A . 180 ASN N 1 1 20 35808 1 1 4 ASN ND2 N 200.968 -18.866 3.260 1.00 . A A . 180 ASN ND2 1 1 20 35809 1 1 4 ASN O O 203.797 -15.715 0.008 1.00 . A A . 180 ASN O 1 1 20 35810 1 1 4 ASN OD1 O 200.998 -16.826 4.197 1.00 . A A . 180 ASN OD1 1 1 20 35811 1 1 5 LEU C C 202.279 -12.893 1.202 1.00 . A A . 181 LEU C 1 1 20 35812 1 1 5 LEU CA C 201.722 -13.886 0.180 1.00 . A A . 181 LEU CA 1 1 20 35813 1 1 5 LEU CB C 200.306 -13.471 -0.224 1.00 . A A . 181 LEU CB 1 1 20 35814 1 1 5 LEU CD1 C 198.433 -13.511 -1.888 1.00 . A A . 181 LEU CD1 1 1 20 35815 1 1 5 LEU CD2 C 200.799 -13.317 -2.676 1.00 . A A . 181 LEU CD2 1 1 20 35816 1 1 5 LEU CG C 199.875 -13.913 -1.623 1.00 . A A . 181 LEU CG 1 1 20 35817 1 1 5 LEU H H 200.919 -15.564 1.189 1.00 . A A . 181 LEU H 1 1 20 35818 1 1 5 LEU HA H 202.351 -13.882 -0.695 1.00 . A A . 181 LEU HA 1 1 20 35819 1 1 5 LEU HB2 H 199.614 -13.890 0.492 1.00 . A A . 181 LEU HB2 1 1 20 35820 1 1 5 LEU HB3 H 200.241 -12.395 -0.175 1.00 . A A . 181 LEU HB3 1 1 20 35821 1 1 5 LEU HD11 H 198.255 -13.487 -2.953 1.00 . A A . 181 LEU HD11 1 1 20 35822 1 1 5 LEU HD12 H 198.249 -12.533 -1.470 1.00 . A A . 181 LEU HD12 1 1 20 35823 1 1 5 LEU HD13 H 197.769 -14.229 -1.430 1.00 . A A . 181 LEU HD13 1 1 20 35824 1 1 5 LEU HD21 H 201.574 -14.029 -2.919 1.00 . A A . 181 LEU HD21 1 1 20 35825 1 1 5 LEU HD22 H 201.247 -12.413 -2.292 1.00 . A A . 181 LEU HD22 1 1 20 35826 1 1 5 LEU HD23 H 200.231 -13.088 -3.565 1.00 . A A . 181 LEU HD23 1 1 20 35827 1 1 5 LEU HG H 199.940 -14.988 -1.690 1.00 . A A . 181 LEU HG 1 1 20 35828 1 1 5 LEU N N 201.716 -15.241 0.719 1.00 . A A . 181 LEU N 1 1 20 35829 1 1 5 LEU O O 201.812 -12.843 2.341 1.00 . A A . 181 LEU O 1 1 20 35830 1 1 6 PRO C C 202.864 -10.021 2.116 1.00 . A A . 182 PRO C 1 1 20 35831 1 1 6 PRO CA C 203.875 -11.084 1.708 1.00 . A A . 182 PRO CA 1 1 20 35832 1 1 6 PRO CB C 205.001 -10.455 0.874 1.00 . A A . 182 PRO CB 1 1 20 35833 1 1 6 PRO CD C 203.894 -12.053 -0.525 1.00 . A A . 182 PRO CD 1 1 20 35834 1 1 6 PRO CG C 205.211 -11.376 -0.280 1.00 . A A . 182 PRO CG 1 1 20 35835 1 1 6 PRO HA H 204.289 -11.546 2.593 1.00 . A A . 182 PRO HA 1 1 20 35836 1 1 6 PRO HB2 H 204.697 -9.473 0.542 1.00 . A A . 182 PRO HB2 1 1 20 35837 1 1 6 PRO HB3 H 205.892 -10.373 1.478 1.00 . A A . 182 PRO HB3 1 1 20 35838 1 1 6 PRO HD2 H 203.295 -11.476 -1.215 1.00 . A A . 182 PRO HD2 1 1 20 35839 1 1 6 PRO HD3 H 204.049 -13.054 -0.898 1.00 . A A . 182 PRO HD3 1 1 20 35840 1 1 6 PRO HG2 H 205.507 -10.810 -1.151 1.00 . A A . 182 PRO HG2 1 1 20 35841 1 1 6 PRO HG3 H 205.967 -12.107 -0.033 1.00 . A A . 182 PRO HG3 1 1 20 35842 1 1 6 PRO N N 203.278 -12.079 0.811 1.00 . A A . 182 PRO N 1 1 20 35843 1 1 6 PRO O O 202.568 -9.846 3.298 1.00 . A A . 182 PRO O 1 1 20 35844 1 1 7 SER C C 200.533 -8.031 0.087 1.00 . A A . 183 SER C 1 1 20 35845 1 1 7 SER CA C 201.345 -8.276 1.352 1.00 . A A . 183 SER CA 1 1 20 35846 1 1 7 SER CB C 202.031 -6.982 1.793 1.00 . A A . 183 SER CB 1 1 20 35847 1 1 7 SER H H 202.610 -9.517 0.201 1.00 . A A . 183 SER H 1 1 20 35848 1 1 7 SER HA H 200.683 -8.611 2.136 1.00 . A A . 183 SER HA 1 1 20 35849 1 1 7 SER HB2 H 202.426 -6.473 0.927 1.00 . A A . 183 SER HB2 1 1 20 35850 1 1 7 SER HB3 H 201.311 -6.346 2.287 1.00 . A A . 183 SER HB3 1 1 20 35851 1 1 7 SER HG H 203.874 -7.513 2.193 1.00 . A A . 183 SER HG 1 1 20 35852 1 1 7 SER N N 202.333 -9.321 1.120 1.00 . A A . 183 SER N 1 1 20 35853 1 1 7 SER O O 201.028 -8.222 -1.022 1.00 . A A . 183 SER O 1 1 20 35854 1 1 7 SER OG O 203.095 -7.247 2.690 1.00 . A A . 183 SER OG 1 1 20 35855 1 1 8 LYS C C 197.009 -6.952 -0.391 1.00 . A A . 184 LYS C 1 1 20 35856 1 1 8 LYS CA C 198.402 -7.342 -0.873 1.00 . A A . 184 LYS CA 1 1 20 35857 1 1 8 LYS CB C 198.309 -8.574 -1.781 1.00 . A A . 184 LYS CB 1 1 20 35858 1 1 8 LYS CD C 199.980 -9.810 -3.195 1.00 . A A . 184 LYS CD 1 1 20 35859 1 1 8 LYS CE C 201.031 -9.681 -4.284 1.00 . A A . 184 LYS CE 1 1 20 35860 1 1 8 LYS CG C 199.218 -8.508 -2.998 1.00 . A A . 184 LYS CG 1 1 20 35861 1 1 8 LYS H H 198.946 -7.477 1.169 1.00 . A A . 184 LYS H 1 1 20 35862 1 1 8 LYS HA H 198.820 -6.521 -1.435 1.00 . A A . 184 LYS HA 1 1 20 35863 1 1 8 LYS HB2 H 198.575 -9.449 -1.206 1.00 . A A . 184 LYS HB2 1 1 20 35864 1 1 8 LYS HB3 H 197.291 -8.677 -2.125 1.00 . A A . 184 LYS HB3 1 1 20 35865 1 1 8 LYS HD2 H 200.467 -10.074 -2.268 1.00 . A A . 184 LYS HD2 1 1 20 35866 1 1 8 LYS HD3 H 199.281 -10.586 -3.470 1.00 . A A . 184 LYS HD3 1 1 20 35867 1 1 8 LYS HE2 H 200.550 -9.785 -5.245 1.00 . A A . 184 LYS HE2 1 1 20 35868 1 1 8 LYS HE3 H 201.486 -8.703 -4.213 1.00 . A A . 184 LYS HE3 1 1 20 35869 1 1 8 LYS HG2 H 198.618 -8.321 -3.874 1.00 . A A . 184 LYS HG2 1 1 20 35870 1 1 8 LYS HG3 H 199.925 -7.703 -2.865 1.00 . A A . 184 LYS HG3 1 1 20 35871 1 1 8 LYS HZ1 H 202.508 -10.690 -3.206 1.00 . A A . 184 LYS HZ1 1 1 20 35872 1 1 8 LYS HZ2 H 202.841 -10.550 -4.859 1.00 . A A . 184 LYS HZ2 1 1 20 35873 1 1 8 LYS HZ3 H 201.687 -11.663 -4.321 1.00 . A A . 184 LYS HZ3 1 1 20 35874 1 1 8 LYS N N 199.284 -7.610 0.259 1.00 . A A . 184 LYS N 1 1 20 35875 1 1 8 LYS NZ N 202.092 -10.719 -4.159 1.00 . A A . 184 LYS NZ 1 1 20 35876 1 1 8 LYS O O 196.063 -7.731 -0.499 1.00 . A A . 184 LYS O 1 1 20 35877 1 1 9 MET C C 195.135 -4.046 -0.145 1.00 . A A . 185 MET C 1 1 20 35878 1 1 9 MET CA C 195.606 -5.262 0.644 1.00 . A A . 185 MET CA 1 1 20 35879 1 1 9 MET CB C 195.712 -4.911 2.129 1.00 . A A . 185 MET CB 1 1 20 35880 1 1 9 MET CE C 195.897 -4.243 5.062 1.00 . A A . 185 MET CE 1 1 20 35881 1 1 9 MET CG C 195.922 -6.122 3.025 1.00 . A A . 185 MET CG 1 1 20 35882 1 1 9 MET H H 197.676 -5.162 0.209 1.00 . A A . 185 MET H 1 1 20 35883 1 1 9 MET HA H 194.885 -6.055 0.522 1.00 . A A . 185 MET HA 1 1 20 35884 1 1 9 MET HB2 H 196.544 -4.237 2.270 1.00 . A A . 185 MET HB2 1 1 20 35885 1 1 9 MET HB3 H 194.802 -4.417 2.436 1.00 . A A . 185 MET HB3 1 1 20 35886 1 1 9 MET HE1 H 196.871 -4.121 4.612 1.00 . A A . 185 MET HE1 1 1 20 35887 1 1 9 MET HE2 H 195.976 -4.125 6.132 1.00 . A A . 185 MET HE2 1 1 20 35888 1 1 9 MET HE3 H 195.222 -3.498 4.667 1.00 . A A . 185 MET HE3 1 1 20 35889 1 1 9 MET HG2 H 195.425 -6.971 2.580 1.00 . A A . 185 MET HG2 1 1 20 35890 1 1 9 MET HG3 H 196.980 -6.321 3.095 1.00 . A A . 185 MET HG3 1 1 20 35891 1 1 9 MET N N 196.887 -5.743 0.145 1.00 . A A . 185 MET N 1 1 20 35892 1 1 9 MET O O 195.942 -3.289 -0.682 1.00 . A A . 185 MET O 1 1 20 35893 1 1 9 MET SD S 195.267 -5.878 4.687 1.00 . A A . 185 MET SD 1 1 20 35894 1 1 10 LEU C C 192.317 -1.956 0.014 1.00 . A A . 186 LEU C 1 1 20 35895 1 1 10 LEU CA C 193.227 -2.744 -0.917 1.00 . A A . 186 LEU CA 1 1 20 35896 1 1 10 LEU CB C 192.437 -3.241 -2.131 1.00 . A A . 186 LEU CB 1 1 20 35897 1 1 10 LEU CD1 C 191.745 -2.679 -4.473 1.00 . A A . 186 LEU CD1 1 1 20 35898 1 1 10 LEU CD2 C 190.598 -1.582 -2.538 1.00 . A A . 186 LEU CD2 1 1 20 35899 1 1 10 LEU CG C 191.913 -2.144 -3.059 1.00 . A A . 186 LEU CG 1 1 20 35900 1 1 10 LEU H H 193.234 -4.507 0.250 1.00 . A A . 186 LEU H 1 1 20 35901 1 1 10 LEU HA H 194.028 -2.102 -1.253 1.00 . A A . 186 LEU HA 1 1 20 35902 1 1 10 LEU HB2 H 193.078 -3.895 -2.705 1.00 . A A . 186 LEU HB2 1 1 20 35903 1 1 10 LEU HB3 H 191.595 -3.815 -1.775 1.00 . A A . 186 LEU HB3 1 1 20 35904 1 1 10 LEU HD11 H 191.605 -3.750 -4.438 1.00 . A A . 186 LEU HD11 1 1 20 35905 1 1 10 LEU HD12 H 192.627 -2.451 -5.052 1.00 . A A . 186 LEU HD12 1 1 20 35906 1 1 10 LEU HD13 H 190.883 -2.219 -4.933 1.00 . A A . 186 LEU HD13 1 1 20 35907 1 1 10 LEU HD21 H 190.663 -0.506 -2.482 1.00 . A A . 186 LEU HD21 1 1 20 35908 1 1 10 LEU HD22 H 190.398 -1.981 -1.555 1.00 . A A . 186 LEU HD22 1 1 20 35909 1 1 10 LEU HD23 H 189.796 -1.859 -3.208 1.00 . A A . 186 LEU HD23 1 1 20 35910 1 1 10 LEU HG H 192.632 -1.338 -3.094 1.00 . A A . 186 LEU HG 1 1 20 35911 1 1 10 LEU N N 193.821 -3.867 -0.204 1.00 . A A . 186 LEU N 1 1 20 35912 1 1 10 LEU O O 191.616 -2.535 0.842 1.00 . A A . 186 LEU O 1 1 20 35913 1 1 11 LEU C C 190.503 1.000 -0.122 1.00 . A A . 187 LEU C 1 1 20 35914 1 1 11 LEU CA C 191.488 0.210 0.722 1.00 . A A . 187 LEU CA 1 1 20 35915 1 1 11 LEU CB C 192.340 1.159 1.568 1.00 . A A . 187 LEU CB 1 1 20 35916 1 1 11 LEU CD1 C 193.510 3.299 0.978 1.00 . A A . 187 LEU CD1 1 1 20 35917 1 1 11 LEU CD2 C 194.837 1.218 1.379 1.00 . A A . 187 LEU CD2 1 1 20 35918 1 1 11 LEU CG C 193.533 1.784 0.843 1.00 . A A . 187 LEU CG 1 1 20 35919 1 1 11 LEU H H 192.898 -0.219 -0.800 1.00 . A A . 187 LEU H 1 1 20 35920 1 1 11 LEU HA H 190.930 -0.439 1.382 1.00 . A A . 187 LEU HA 1 1 20 35921 1 1 11 LEU HB2 H 191.702 1.956 1.926 1.00 . A A . 187 LEU HB2 1 1 20 35922 1 1 11 LEU HB3 H 192.711 0.611 2.422 1.00 . A A . 187 LEU HB3 1 1 20 35923 1 1 11 LEU HD11 H 193.644 3.571 2.015 1.00 . A A . 187 LEU HD11 1 1 20 35924 1 1 11 LEU HD12 H 192.563 3.679 0.626 1.00 . A A . 187 LEU HD12 1 1 20 35925 1 1 11 LEU HD13 H 194.310 3.725 0.390 1.00 . A A . 187 LEU HD13 1 1 20 35926 1 1 11 LEU HD21 H 195.113 0.350 0.803 1.00 . A A . 187 LEU HD21 1 1 20 35927 1 1 11 LEU HD22 H 194.710 0.939 2.414 1.00 . A A . 187 LEU HD22 1 1 20 35928 1 1 11 LEU HD23 H 195.614 1.966 1.300 1.00 . A A . 187 LEU HD23 1 1 20 35929 1 1 11 LEU HG H 193.471 1.542 -0.206 1.00 . A A . 187 LEU HG 1 1 20 35930 1 1 11 LEU N N 192.324 -0.634 -0.120 1.00 . A A . 187 LEU N 1 1 20 35931 1 1 11 LEU O O 190.812 1.400 -1.245 1.00 . A A . 187 LEU O 1 1 20 35932 1 1 12 VAL C C 188.425 3.452 -0.096 1.00 . A A . 188 VAL C 1 1 20 35933 1 1 12 VAL CA C 188.281 1.942 -0.294 1.00 . A A . 188 VAL CA 1 1 20 35934 1 1 12 VAL CB C 186.856 1.483 0.090 1.00 . A A . 188 VAL CB 1 1 20 35935 1 1 12 VAL CG1 C 185.912 1.635 -1.092 1.00 . A A . 188 VAL CG1 1 1 20 35936 1 1 12 VAL CG2 C 186.859 0.038 0.575 1.00 . A A . 188 VAL CG2 1 1 20 35937 1 1 12 VAL H H 189.123 0.864 1.310 1.00 . A A . 188 VAL H 1 1 20 35938 1 1 12 VAL HA H 188.418 1.733 -1.346 1.00 . A A . 188 VAL HA 1 1 20 35939 1 1 12 VAL HB H 186.495 2.113 0.881 1.00 . A A . 188 VAL HB 1 1 20 35940 1 1 12 VAL HG11 H 185.192 2.410 -0.881 1.00 . A A . 188 VAL HG11 1 1 20 35941 1 1 12 VAL HG12 H 185.397 0.702 -1.268 1.00 . A A . 188 VAL HG12 1 1 20 35942 1 1 12 VAL HG13 H 186.480 1.902 -1.968 1.00 . A A . 188 VAL HG13 1 1 20 35943 1 1 12 VAL HG21 H 187.555 -0.070 1.391 1.00 . A A . 188 VAL HG21 1 1 20 35944 1 1 12 VAL HG22 H 187.153 -0.612 -0.236 1.00 . A A . 188 VAL HG22 1 1 20 35945 1 1 12 VAL HG23 H 185.867 -0.232 0.908 1.00 . A A . 188 VAL HG23 1 1 20 35946 1 1 12 VAL N N 189.313 1.212 0.417 1.00 . A A . 188 VAL N 1 1 20 35947 1 1 12 VAL O O 189.198 3.920 0.744 1.00 . A A . 188 VAL O 1 1 20 35948 1 1 13 TYR C C 186.287 6.236 -0.605 1.00 . A A . 189 TYR C 1 1 20 35949 1 1 13 TYR CA C 187.655 5.637 -0.862 1.00 . A A . 189 TYR CA 1 1 20 35950 1 1 13 TYR CB C 188.223 6.216 -2.146 1.00 . A A . 189 TYR CB 1 1 20 35951 1 1 13 TYR CD1 C 190.382 4.922 -2.197 1.00 . A A . 189 TYR CD1 1 1 20 35952 1 1 13 TYR CD2 C 190.485 7.293 -2.415 1.00 . A A . 189 TYR CD2 1 1 20 35953 1 1 13 TYR CE1 C 191.754 4.850 -2.300 1.00 . A A . 189 TYR CE1 1 1 20 35954 1 1 13 TYR CE2 C 191.860 7.229 -2.519 1.00 . A A . 189 TYR CE2 1 1 20 35955 1 1 13 TYR CG C 189.725 6.141 -2.251 1.00 . A A . 189 TYR CG 1 1 20 35956 1 1 13 TYR CZ C 192.491 6.004 -2.461 1.00 . A A . 189 TYR CZ 1 1 20 35957 1 1 13 TYR H H 187.062 3.658 -1.471 1.00 . A A . 189 TYR H 1 1 20 35958 1 1 13 TYR HA H 188.301 5.933 -0.049 1.00 . A A . 189 TYR HA 1 1 20 35959 1 1 13 TYR HB2 H 187.815 5.681 -2.967 1.00 . A A . 189 TYR HB2 1 1 20 35960 1 1 13 TYR HB3 H 187.937 7.253 -2.225 1.00 . A A . 189 TYR HB3 1 1 20 35961 1 1 13 TYR HD1 H 189.804 4.019 -2.071 1.00 . A A . 189 TYR HD1 1 1 20 35962 1 1 13 TYR HD2 H 189.986 8.249 -2.459 1.00 . A A . 189 TYR HD2 1 1 20 35963 1 1 13 TYR HE1 H 192.244 3.892 -2.258 1.00 . A A . 189 TYR HE1 1 1 20 35964 1 1 13 TYR HE2 H 192.434 8.135 -2.645 1.00 . A A . 189 TYR HE2 1 1 20 35965 1 1 13 TYR HH H 194.126 6.128 -3.466 1.00 . A A . 189 TYR HH 1 1 20 35966 1 1 13 TYR N N 187.650 4.178 -0.889 1.00 . A A . 189 TYR N 1 1 20 35967 1 1 13 TYR O O 185.281 5.547 -0.589 1.00 . A A . 189 TYR O 1 1 20 35968 1 1 13 TYR OH O 193.862 5.935 -2.564 1.00 . A A . 189 TYR OH 1 1 20 35969 1 1 14 ASP C C 183.823 7.822 -0.816 1.00 . A A . 190 ASP C 1 1 20 35970 1 1 14 ASP CA C 185.140 8.417 -0.319 1.00 . A A . 190 ASP CA 1 1 20 35971 1 1 14 ASP CB C 185.416 9.733 -1.012 1.00 . A A . 190 ASP CB 1 1 20 35972 1 1 14 ASP CG C 186.703 10.352 -0.503 1.00 . A A . 190 ASP CG 1 1 20 35973 1 1 14 ASP H H 187.173 7.978 -0.712 1.00 . A A . 190 ASP H 1 1 20 35974 1 1 14 ASP HA H 185.047 8.606 0.738 1.00 . A A . 190 ASP HA 1 1 20 35975 1 1 14 ASP HB2 H 185.513 9.550 -2.075 1.00 . A A . 190 ASP HB2 1 1 20 35976 1 1 14 ASP HB3 H 184.601 10.418 -0.830 1.00 . A A . 190 ASP HB3 1 1 20 35977 1 1 14 ASP N N 186.309 7.559 -0.518 1.00 . A A . 190 ASP N 1 1 20 35978 1 1 14 ASP O O 183.271 8.256 -1.828 1.00 . A A . 190 ASP O 1 1 20 35979 1 1 14 ASP OD1 O 187.783 9.945 -0.980 1.00 . A A . 190 ASP OD1 1 1 20 35980 1 1 14 ASP OD2 O 186.635 11.230 0.380 1.00 . A A . 190 ASP OD2 1 1 20 35981 1 1 15 LEU C C 180.873 6.804 0.229 1.00 . A A . 191 LEU C 1 1 20 35982 1 1 15 LEU CA C 182.084 6.168 -0.454 1.00 . A A . 191 LEU CA 1 1 20 35983 1 1 15 LEU CB C 182.134 4.668 -0.116 1.00 . A A . 191 LEU CB 1 1 20 35984 1 1 15 LEU CD1 C 184.152 4.085 1.277 1.00 . A A . 191 LEU CD1 1 1 20 35985 1 1 15 LEU CD2 C 182.247 5.286 2.352 1.00 . A A . 191 LEU CD2 1 1 20 35986 1 1 15 LEU CG C 182.646 4.274 1.285 1.00 . A A . 191 LEU CG 1 1 20 35987 1 1 15 LEU H H 183.842 6.524 0.684 1.00 . A A . 191 LEU H 1 1 20 35988 1 1 15 LEU HA H 181.963 6.273 -1.522 1.00 . A A . 191 LEU HA 1 1 20 35989 1 1 15 LEU HB2 H 181.134 4.273 -0.223 1.00 . A A . 191 LEU HB2 1 1 20 35990 1 1 15 LEU HB3 H 182.764 4.185 -0.848 1.00 . A A . 191 LEU HB3 1 1 20 35991 1 1 15 LEU HD11 H 184.467 3.759 0.298 1.00 . A A . 191 LEU HD11 1 1 20 35992 1 1 15 LEU HD12 H 184.424 3.338 2.009 1.00 . A A . 191 LEU HD12 1 1 20 35993 1 1 15 LEU HD13 H 184.635 5.018 1.520 1.00 . A A . 191 LEU HD13 1 1 20 35994 1 1 15 LEU HD21 H 181.198 5.521 2.255 1.00 . A A . 191 LEU HD21 1 1 20 35995 1 1 15 LEU HD22 H 182.832 6.186 2.237 1.00 . A A . 191 LEU HD22 1 1 20 35996 1 1 15 LEU HD23 H 182.429 4.866 3.331 1.00 . A A . 191 LEU HD23 1 1 20 35997 1 1 15 LEU HG H 182.206 3.325 1.554 1.00 . A A . 191 LEU HG 1 1 20 35998 1 1 15 LEU N N 183.331 6.827 -0.092 1.00 . A A . 191 LEU N 1 1 20 35999 1 1 15 LEU O O 179.738 6.591 -0.197 1.00 . A A . 191 LEU O 1 1 20 36000 1 1 16 TYR C C 179.581 9.516 1.428 1.00 . A A . 192 TYR C 1 1 20 36001 1 1 16 TYR CA C 180.005 8.175 2.030 1.00 . A A . 192 TYR CA 1 1 20 36002 1 1 16 TYR CB C 180.362 8.278 3.518 1.00 . A A . 192 TYR CB 1 1 20 36003 1 1 16 TYR CD1 C 181.663 10.432 3.466 1.00 . A A . 192 TYR CD1 1 1 20 36004 1 1 16 TYR CD2 C 179.917 10.203 5.069 1.00 . A A . 192 TYR CD2 1 1 20 36005 1 1 16 TYR CE1 C 181.936 11.695 3.939 1.00 . A A . 192 TYR CE1 1 1 20 36006 1 1 16 TYR CE2 C 180.184 11.465 5.550 1.00 . A A . 192 TYR CE2 1 1 20 36007 1 1 16 TYR CG C 180.652 9.667 4.022 1.00 . A A . 192 TYR CG 1 1 20 36008 1 1 16 TYR CZ C 181.195 12.211 4.982 1.00 . A A . 192 TYR CZ 1 1 20 36009 1 1 16 TYR H H 182.025 7.701 1.612 1.00 . A A . 192 TYR H 1 1 20 36010 1 1 16 TYR HA H 179.164 7.503 1.940 1.00 . A A . 192 TYR HA 1 1 20 36011 1 1 16 TYR HB2 H 179.543 7.889 4.098 1.00 . A A . 192 TYR HB2 1 1 20 36012 1 1 16 TYR HB3 H 181.238 7.672 3.705 1.00 . A A . 192 TYR HB3 1 1 20 36013 1 1 16 TYR HD1 H 182.242 10.027 2.647 1.00 . A A . 192 TYR HD1 1 1 20 36014 1 1 16 TYR HD2 H 179.126 9.616 5.509 1.00 . A A . 192 TYR HD2 1 1 20 36015 1 1 16 TYR HE1 H 182.727 12.268 3.495 1.00 . A A . 192 TYR HE1 1 1 20 36016 1 1 16 TYR HE2 H 179.601 11.862 6.366 1.00 . A A . 192 TYR HE2 1 1 20 36017 1 1 16 TYR HH H 181.577 13.440 6.410 1.00 . A A . 192 TYR HH 1 1 20 36018 1 1 16 TYR N N 181.102 7.558 1.302 1.00 . A A . 192 TYR N 1 1 20 36019 1 1 16 TYR O O 178.567 10.089 1.829 1.00 . A A . 192 TYR O 1 1 20 36020 1 1 16 TYR OH O 181.467 13.473 5.457 1.00 . A A . 192 TYR OH 1 1 20 36021 1 1 17 LEU C C 179.072 11.113 -1.344 1.00 . A A . 193 LEU C 1 1 20 36022 1 1 17 LEU CA C 180.042 11.289 -0.177 1.00 . A A . 193 LEU CA 1 1 20 36023 1 1 17 LEU CB C 181.313 11.978 -0.669 1.00 . A A . 193 LEU CB 1 1 20 36024 1 1 17 LEU CD1 C 182.766 14.015 -0.564 1.00 . A A . 193 LEU CD1 1 1 20 36025 1 1 17 LEU CD2 C 180.437 14.191 -1.455 1.00 . A A . 193 LEU CD2 1 1 20 36026 1 1 17 LEU CG C 181.344 13.492 -0.454 1.00 . A A . 193 LEU CG 1 1 20 36027 1 1 17 LEU H H 181.153 9.519 0.186 1.00 . A A . 193 LEU H 1 1 20 36028 1 1 17 LEU HA H 179.574 11.919 0.563 1.00 . A A . 193 LEU HA 1 1 20 36029 1 1 17 LEU HB2 H 182.157 11.542 -0.158 1.00 . A A . 193 LEU HB2 1 1 20 36030 1 1 17 LEU HB3 H 181.413 11.788 -1.727 1.00 . A A . 193 LEU HB3 1 1 20 36031 1 1 17 LEU HD11 H 182.869 14.906 0.037 1.00 . A A . 193 LEU HD11 1 1 20 36032 1 1 17 LEU HD12 H 182.984 14.250 -1.596 1.00 . A A . 193 LEU HD12 1 1 20 36033 1 1 17 LEU HD13 H 183.453 13.261 -0.214 1.00 . A A . 193 LEU HD13 1 1 20 36034 1 1 17 LEU HD21 H 179.405 13.989 -1.207 1.00 . A A . 193 LEU HD21 1 1 20 36035 1 1 17 LEU HD22 H 180.647 13.826 -2.448 1.00 . A A . 193 LEU HD22 1 1 20 36036 1 1 17 LEU HD23 H 180.613 15.256 -1.416 1.00 . A A . 193 LEU HD23 1 1 20 36037 1 1 17 LEU HG H 180.982 13.715 0.539 1.00 . A A . 193 LEU HG 1 1 20 36038 1 1 17 LEU N N 180.354 10.015 0.467 1.00 . A A . 193 LEU N 1 1 20 36039 1 1 17 LEU O O 178.869 12.040 -2.128 1.00 . A A . 193 LEU O 1 1 20 36040 1 1 18 SER C C 176.235 10.406 -2.308 1.00 . A A . 194 SER C 1 1 20 36041 1 1 18 SER CA C 177.547 9.675 -2.555 1.00 . A A . 194 SER CA 1 1 20 36042 1 1 18 SER CB C 177.292 8.173 -2.695 1.00 . A A . 194 SER CB 1 1 20 36043 1 1 18 SER H H 178.669 9.220 -0.824 1.00 . A A . 194 SER H 1 1 20 36044 1 1 18 SER HA H 177.990 10.044 -3.466 1.00 . A A . 194 SER HA 1 1 20 36045 1 1 18 SER HB2 H 178.233 7.658 -2.810 1.00 . A A . 194 SER HB2 1 1 20 36046 1 1 18 SER HB3 H 176.789 7.812 -1.810 1.00 . A A . 194 SER HB3 1 1 20 36047 1 1 18 SER HG H 176.958 8.121 -4.626 1.00 . A A . 194 SER HG 1 1 20 36048 1 1 18 SER N N 178.479 9.931 -1.468 1.00 . A A . 194 SER N 1 1 20 36049 1 1 18 SER O O 175.747 10.457 -1.179 1.00 . A A . 194 SER O 1 1 20 36050 1 1 18 SER OG O 176.480 7.896 -3.823 1.00 . A A . 194 SER OG 1 1 20 36051 1 1 19 PRO C C 173.300 10.897 -2.576 1.00 . A A . 195 PRO C 1 1 20 36052 1 1 19 PRO CA C 174.387 11.729 -3.244 1.00 . A A . 195 PRO CA 1 1 20 36053 1 1 19 PRO CB C 174.003 12.052 -4.698 1.00 . A A . 195 PRO CB 1 1 20 36054 1 1 19 PRO CD C 176.146 10.993 -4.742 1.00 . A A . 195 PRO CD 1 1 20 36055 1 1 19 PRO CG C 174.897 11.210 -5.545 1.00 . A A . 195 PRO CG 1 1 20 36056 1 1 19 PRO HA H 174.523 12.646 -2.694 1.00 . A A . 195 PRO HA 1 1 20 36057 1 1 19 PRO HB2 H 172.964 11.808 -4.859 1.00 . A A . 195 PRO HB2 1 1 20 36058 1 1 19 PRO HB3 H 174.161 13.104 -4.885 1.00 . A A . 195 PRO HB3 1 1 20 36059 1 1 19 PRO HD2 H 176.598 10.044 -4.991 1.00 . A A . 195 PRO HD2 1 1 20 36060 1 1 19 PRO HD3 H 176.845 11.801 -4.900 1.00 . A A . 195 PRO HD3 1 1 20 36061 1 1 19 PRO HG2 H 174.420 10.266 -5.757 1.00 . A A . 195 PRO HG2 1 1 20 36062 1 1 19 PRO HG3 H 175.129 11.729 -6.464 1.00 . A A . 195 PRO HG3 1 1 20 36063 1 1 19 PRO N N 175.643 10.994 -3.363 1.00 . A A . 195 PRO N 1 1 20 36064 1 1 19 PRO O O 172.351 11.433 -2.007 1.00 . A A . 195 PRO O 1 1 20 36065 1 1 20 LYS C C 172.655 8.583 -0.540 1.00 . A A . 196 LYS C 1 1 20 36066 1 1 20 LYS CA C 172.477 8.679 -2.054 1.00 . A A . 196 LYS CA 1 1 20 36067 1 1 20 LYS CB C 172.599 7.288 -2.679 1.00 . A A . 196 LYS CB 1 1 20 36068 1 1 20 LYS CD C 172.970 7.750 -5.123 1.00 . A A . 196 LYS CD 1 1 20 36069 1 1 20 LYS CE C 173.197 6.758 -6.254 1.00 . A A . 196 LYS CE 1 1 20 36070 1 1 20 LYS CG C 172.013 7.196 -4.078 1.00 . A A . 196 LYS CG 1 1 20 36071 1 1 20 LYS H H 174.222 9.211 -3.118 1.00 . A A . 196 LYS H 1 1 20 36072 1 1 20 LYS HA H 171.492 9.068 -2.261 1.00 . A A . 196 LYS HA 1 1 20 36073 1 1 20 LYS HB2 H 173.644 7.021 -2.731 1.00 . A A . 196 LYS HB2 1 1 20 36074 1 1 20 LYS HB3 H 172.086 6.577 -2.049 1.00 . A A . 196 LYS HB3 1 1 20 36075 1 1 20 LYS HD2 H 172.553 8.657 -5.534 1.00 . A A . 196 LYS HD2 1 1 20 36076 1 1 20 LYS HD3 H 173.916 7.968 -4.652 1.00 . A A . 196 LYS HD3 1 1 20 36077 1 1 20 LYS HE2 H 173.972 6.067 -5.958 1.00 . A A . 196 LYS HE2 1 1 20 36078 1 1 20 LYS HE3 H 172.280 6.215 -6.430 1.00 . A A . 196 LYS HE3 1 1 20 36079 1 1 20 LYS HG2 H 171.807 6.160 -4.305 1.00 . A A . 196 LYS HG2 1 1 20 36080 1 1 20 LYS HG3 H 171.092 7.762 -4.109 1.00 . A A . 196 LYS HG3 1 1 20 36081 1 1 20 LYS HZ1 H 173.146 6.984 -8.331 1.00 . A A . 196 LYS HZ1 1 1 20 36082 1 1 20 LYS HZ2 H 174.639 7.373 -7.635 1.00 . A A . 196 LYS HZ2 1 1 20 36083 1 1 20 LYS HZ3 H 173.334 8.439 -7.487 1.00 . A A . 196 LYS HZ3 1 1 20 36084 1 1 20 LYS N N 173.446 9.583 -2.650 1.00 . A A . 196 LYS N 1 1 20 36085 1 1 20 LYS NZ N 173.609 7.436 -7.514 1.00 . A A . 196 LYS NZ 1 1 20 36086 1 1 20 LYS O O 171.679 8.441 0.195 1.00 . A A . 196 LYS O 1 1 20 36087 1 1 21 LEU C C 174.068 9.840 2.104 1.00 . A A . 197 LEU C 1 1 20 36088 1 1 21 LEU CA C 174.170 8.509 1.358 1.00 . A A . 197 LEU CA 1 1 20 36089 1 1 21 LEU CB C 175.558 7.900 1.579 1.00 . A A . 197 LEU CB 1 1 20 36090 1 1 21 LEU CD1 C 176.433 9.067 3.628 1.00 . A A . 197 LEU CD1 1 1 20 36091 1 1 21 LEU CD2 C 174.843 7.145 3.866 1.00 . A A . 197 LEU CD2 1 1 20 36092 1 1 21 LEU CG C 175.981 7.735 3.043 1.00 . A A . 197 LEU CG 1 1 20 36093 1 1 21 LEU H H 174.654 8.720 -0.699 1.00 . A A . 197 LEU H 1 1 20 36094 1 1 21 LEU HA H 173.434 7.839 1.767 1.00 . A A . 197 LEU HA 1 1 20 36095 1 1 21 LEU HB2 H 175.578 6.927 1.109 1.00 . A A . 197 LEU HB2 1 1 20 36096 1 1 21 LEU HB3 H 176.285 8.531 1.088 1.00 . A A . 197 LEU HB3 1 1 20 36097 1 1 21 LEU HD11 H 176.509 9.801 2.838 1.00 . A A . 197 LEU HD11 1 1 20 36098 1 1 21 LEU HD12 H 177.397 8.946 4.098 1.00 . A A . 197 LEU HD12 1 1 20 36099 1 1 21 LEU HD13 H 175.714 9.402 4.361 1.00 . A A . 197 LEU HD13 1 1 20 36100 1 1 21 LEU HD21 H 173.958 7.751 3.743 1.00 . A A . 197 LEU HD21 1 1 20 36101 1 1 21 LEU HD22 H 175.125 7.126 4.908 1.00 . A A . 197 LEU HD22 1 1 20 36102 1 1 21 LEU HD23 H 174.641 6.138 3.529 1.00 . A A . 197 LEU HD23 1 1 20 36103 1 1 21 LEU HG H 176.816 7.052 3.092 1.00 . A A . 197 LEU HG 1 1 20 36104 1 1 21 LEU N N 173.902 8.628 -0.073 1.00 . A A . 197 LEU N 1 1 20 36105 1 1 21 LEU O O 173.413 9.922 3.142 1.00 . A A . 197 LEU O 1 1 20 36106 1 1 22 TRP C C 173.604 13.081 1.756 1.00 . A A . 198 TRP C 1 1 20 36107 1 1 22 TRP CA C 174.724 12.172 2.262 1.00 . A A . 198 TRP CA 1 1 20 36108 1 1 22 TRP CB C 176.084 12.862 2.104 1.00 . A A . 198 TRP CB 1 1 20 36109 1 1 22 TRP CD1 C 176.595 13.316 -0.361 1.00 . A A . 198 TRP CD1 1 1 20 36110 1 1 22 TRP CD2 C 175.894 15.111 0.775 1.00 . A A . 198 TRP CD2 1 1 20 36111 1 1 22 TRP CE2 C 176.137 15.491 -0.557 1.00 . A A . 198 TRP CE2 1 1 20 36112 1 1 22 TRP CE3 C 175.442 16.076 1.680 1.00 . A A . 198 TRP CE3 1 1 20 36113 1 1 22 TRP CG C 176.194 13.714 0.878 1.00 . A A . 198 TRP CG 1 1 20 36114 1 1 22 TRP CH2 C 175.502 17.720 -0.100 1.00 . A A . 198 TRP CH2 1 1 20 36115 1 1 22 TRP CZ2 C 175.944 16.796 -1.006 1.00 . A A . 198 TRP CZ2 1 1 20 36116 1 1 22 TRP CZ3 C 175.252 17.370 1.233 1.00 . A A . 198 TRP CZ3 1 1 20 36117 1 1 22 TRP H H 175.262 10.750 0.781 1.00 . A A . 198 TRP H 1 1 20 36118 1 1 22 TRP HA H 174.557 11.992 3.312 1.00 . A A . 198 TRP HA 1 1 20 36119 1 1 22 TRP HB2 H 176.261 13.492 2.962 1.00 . A A . 198 TRP HB2 1 1 20 36120 1 1 22 TRP HB3 H 176.857 12.107 2.056 1.00 . A A . 198 TRP HB3 1 1 20 36121 1 1 22 TRP HD1 H 176.893 12.308 -0.611 1.00 . A A . 198 TRP HD1 1 1 20 36122 1 1 22 TRP HE1 H 176.807 14.343 -2.175 1.00 . A A . 198 TRP HE1 1 1 20 36123 1 1 22 TRP HE3 H 175.244 15.826 2.712 1.00 . A A . 198 TRP HE3 1 1 20 36124 1 1 22 TRP HH2 H 175.340 18.743 -0.405 1.00 . A A . 198 TRP HH2 1 1 20 36125 1 1 22 TRP HZ2 H 176.132 17.081 -2.031 1.00 . A A . 198 TRP HZ2 1 1 20 36126 1 1 22 TRP HZ3 H 174.904 18.130 1.918 1.00 . A A . 198 TRP HZ3 1 1 20 36127 1 1 22 TRP N N 174.735 10.871 1.598 1.00 . A A . 198 TRP N 1 1 20 36128 1 1 22 TRP NE1 N 176.564 14.378 -1.230 1.00 . A A . 198 TRP NE1 1 1 20 36129 1 1 22 TRP O O 172.976 13.794 2.539 1.00 . A A . 198 TRP O 1 1 20 36130 1 1 23 ALA C C 170.945 13.380 0.108 1.00 . A A . 199 ALA C 1 1 20 36131 1 1 23 ALA CA C 172.347 13.929 -0.138 1.00 . A A . 199 ALA CA 1 1 20 36132 1 1 23 ALA CB C 172.591 14.121 -1.626 1.00 . A A . 199 ALA CB 1 1 20 36133 1 1 23 ALA H H 173.915 12.498 -0.132 1.00 . A A . 199 ALA H 1 1 20 36134 1 1 23 ALA HA H 172.430 14.897 0.332 1.00 . A A . 199 ALA HA 1 1 20 36135 1 1 23 ALA HB1 H 172.424 15.155 -1.886 1.00 . A A . 199 ALA HB1 1 1 20 36136 1 1 23 ALA HB2 H 171.914 13.496 -2.187 1.00 . A A . 199 ALA HB2 1 1 20 36137 1 1 23 ALA HB3 H 173.608 13.853 -1.860 1.00 . A A . 199 ALA HB3 1 1 20 36138 1 1 23 ALA N N 173.375 13.075 0.448 1.00 . A A . 199 ALA N 1 1 20 36139 1 1 23 ALA O O 170.011 14.137 0.366 1.00 . A A . 199 ALA O 1 1 20 36140 1 1 24 LEU C C 169.325 11.014 1.693 1.00 . A A . 200 LEU C 1 1 20 36141 1 1 24 LEU CA C 169.507 11.421 0.234 1.00 . A A . 200 LEU CA 1 1 20 36142 1 1 24 LEU CB C 169.365 10.195 -0.669 1.00 . A A . 200 LEU CB 1 1 20 36143 1 1 24 LEU CD1 C 167.911 9.893 -2.694 1.00 . A A . 200 LEU CD1 1 1 20 36144 1 1 24 LEU CD2 C 167.413 8.619 -0.600 1.00 . A A . 200 LEU CD2 1 1 20 36145 1 1 24 LEU CG C 167.944 9.925 -1.174 1.00 . A A . 200 LEU CG 1 1 20 36146 1 1 24 LEU H H 171.582 11.507 -0.188 1.00 . A A . 200 LEU H 1 1 20 36147 1 1 24 LEU HA H 168.740 12.136 -0.023 1.00 . A A . 200 LEU HA 1 1 20 36148 1 1 24 LEU HB2 H 170.013 10.328 -1.524 1.00 . A A . 200 LEU HB2 1 1 20 36149 1 1 24 LEU HB3 H 169.698 9.329 -0.118 1.00 . A A . 200 LEU HB3 1 1 20 36150 1 1 24 LEU HD11 H 168.061 10.891 -3.078 1.00 . A A . 200 LEU HD11 1 1 20 36151 1 1 24 LEU HD12 H 166.954 9.520 -3.026 1.00 . A A . 200 LEU HD12 1 1 20 36152 1 1 24 LEU HD13 H 168.696 9.247 -3.058 1.00 . A A . 200 LEU HD13 1 1 20 36153 1 1 24 LEU HD21 H 166.782 8.135 -1.331 1.00 . A A . 200 LEU HD21 1 1 20 36154 1 1 24 LEU HD22 H 166.838 8.824 0.291 1.00 . A A . 200 LEU HD22 1 1 20 36155 1 1 24 LEU HD23 H 168.240 7.971 -0.354 1.00 . A A . 200 LEU HD23 1 1 20 36156 1 1 24 LEU HG H 167.296 10.723 -0.844 1.00 . A A . 200 LEU HG 1 1 20 36157 1 1 24 LEU N N 170.802 12.061 0.023 1.00 . A A . 200 LEU N 1 1 20 36158 1 1 24 LEU O O 168.206 10.988 2.205 1.00 . A A . 200 LEU O 1 1 20 36159 1 1 25 ALA C C 169.564 9.016 3.934 1.00 . A A . 201 ALA C 1 1 20 36160 1 1 25 ALA CA C 170.388 10.288 3.760 1.00 . A A . 201 ALA CA 1 1 20 36161 1 1 25 ALA CB C 169.821 11.408 4.619 1.00 . A A . 201 ALA CB 1 1 20 36162 1 1 25 ALA H H 171.295 10.734 1.900 1.00 . A A . 201 ALA H 1 1 20 36163 1 1 25 ALA HA H 171.400 10.096 4.082 1.00 . A A . 201 ALA HA 1 1 20 36164 1 1 25 ALA HB1 H 169.526 11.012 5.579 1.00 . A A . 201 ALA HB1 1 1 20 36165 1 1 25 ALA HB2 H 168.962 11.839 4.127 1.00 . A A . 201 ALA HB2 1 1 20 36166 1 1 25 ALA HB3 H 170.574 12.170 4.760 1.00 . A A . 201 ALA HB3 1 1 20 36167 1 1 25 ALA N N 170.431 10.696 2.359 1.00 . A A . 201 ALA N 1 1 20 36168 1 1 25 ALA O O 168.355 9.014 3.710 1.00 . A A . 201 ALA O 1 1 20 36169 1 1 26 THR C C 168.828 6.624 5.877 1.00 . A A . 202 THR C 1 1 20 36170 1 1 26 THR CA C 169.563 6.654 4.537 1.00 . A A . 202 THR CA 1 1 20 36171 1 1 26 THR CB C 170.584 5.516 4.481 1.00 . A A . 202 THR CB 1 1 20 36172 1 1 26 THR CG2 C 169.957 4.162 4.229 1.00 . A A . 202 THR CG2 1 1 20 36173 1 1 26 THR H H 171.195 8.003 4.493 1.00 . A A . 202 THR H 1 1 20 36174 1 1 26 THR HA H 168.849 6.522 3.739 1.00 . A A . 202 THR HA 1 1 20 36175 1 1 26 THR HB H 171.106 5.468 5.426 1.00 . A A . 202 THR HB 1 1 20 36176 1 1 26 THR HG1 H 172.249 6.290 3.800 1.00 . A A . 202 THR HG1 1 1 20 36177 1 1 26 THR HG21 H 168.951 4.151 4.623 1.00 . A A . 202 THR HG21 1 1 20 36178 1 1 26 THR HG22 H 170.543 3.398 4.718 1.00 . A A . 202 THR HG22 1 1 20 36179 1 1 26 THR HG23 H 169.929 3.970 3.166 1.00 . A A . 202 THR HG23 1 1 20 36180 1 1 26 THR N N 170.231 7.936 4.334 1.00 . A A . 202 THR N 1 1 20 36181 1 1 26 THR O O 169.458 6.602 6.934 1.00 . A A . 202 THR O 1 1 20 36182 1 1 26 THR OG1 O 171.536 5.746 3.458 1.00 . A A . 202 THR OG1 1 1 20 36183 1 1 27 PRO C C 166.728 5.231 7.775 1.00 . A A . 203 PRO C 1 1 20 36184 1 1 27 PRO CA C 166.672 6.590 7.081 1.00 . A A . 203 PRO CA 1 1 20 36185 1 1 27 PRO CB C 165.243 6.886 6.590 1.00 . A A . 203 PRO CB 1 1 20 36186 1 1 27 PRO CD C 166.635 6.645 4.658 1.00 . A A . 203 PRO CD 1 1 20 36187 1 1 27 PRO CG C 165.381 7.296 5.160 1.00 . A A . 203 PRO CG 1 1 20 36188 1 1 27 PRO HA H 166.983 7.358 7.775 1.00 . A A . 203 PRO HA 1 1 20 36189 1 1 27 PRO HB2 H 164.637 5.997 6.685 1.00 . A A . 203 PRO HB2 1 1 20 36190 1 1 27 PRO HB3 H 164.816 7.679 7.185 1.00 . A A . 203 PRO HB3 1 1 20 36191 1 1 27 PRO HD2 H 166.429 5.644 4.306 1.00 . A A . 203 PRO HD2 1 1 20 36192 1 1 27 PRO HD3 H 167.085 7.239 3.879 1.00 . A A . 203 PRO HD3 1 1 20 36193 1 1 27 PRO HG2 H 164.528 6.949 4.595 1.00 . A A . 203 PRO HG2 1 1 20 36194 1 1 27 PRO HG3 H 165.464 8.370 5.093 1.00 . A A . 203 PRO HG3 1 1 20 36195 1 1 27 PRO N N 167.480 6.619 5.858 1.00 . A A . 203 PRO N 1 1 20 36196 1 1 27 PRO O O 165.709 4.557 7.928 1.00 . A A . 203 PRO O 1 1 20 36197 1 1 28 GLN C C 168.116 3.736 10.387 1.00 . A A . 204 GLN C 1 1 20 36198 1 1 28 GLN CA C 168.110 3.555 8.872 1.00 . A A . 204 GLN CA 1 1 20 36199 1 1 28 GLN CB C 169.415 2.898 8.419 1.00 . A A . 204 GLN CB 1 1 20 36200 1 1 28 GLN CD C 170.488 1.227 6.859 1.00 . A A . 204 GLN CD 1 1 20 36201 1 1 28 GLN CG C 169.275 2.092 7.138 1.00 . A A . 204 GLN CG 1 1 20 36202 1 1 28 GLN H H 168.701 5.413 8.046 1.00 . A A . 204 GLN H 1 1 20 36203 1 1 28 GLN HA H 167.282 2.916 8.603 1.00 . A A . 204 GLN HA 1 1 20 36204 1 1 28 GLN HB2 H 170.154 3.668 8.256 1.00 . A A . 204 GLN HB2 1 1 20 36205 1 1 28 GLN HB3 H 169.761 2.238 9.200 1.00 . A A . 204 GLN HB3 1 1 20 36206 1 1 28 GLN HE21 H 169.710 -0.256 7.931 1.00 . A A . 204 GLN HE21 1 1 20 36207 1 1 28 GLN HE22 H 171.257 -0.569 7.228 1.00 . A A . 204 GLN HE22 1 1 20 36208 1 1 28 GLN HG2 H 168.408 1.453 7.223 1.00 . A A . 204 GLN HG2 1 1 20 36209 1 1 28 GLN HG3 H 169.139 2.774 6.312 1.00 . A A . 204 GLN HG3 1 1 20 36210 1 1 28 GLN N N 167.925 4.834 8.195 1.00 . A A . 204 GLN N 1 1 20 36211 1 1 28 GLN NE2 N 170.485 0.011 7.393 1.00 . A A . 204 GLN NE2 1 1 20 36212 1 1 28 GLN O O 168.415 4.818 10.892 1.00 . A A . 204 GLN O 1 1 20 36213 1 1 28 GLN OE1 O 171.419 1.646 6.169 1.00 . A A . 204 GLN OE1 1 1 20 36214 1 1 29 LYS C C 168.492 1.516 13.160 1.00 . A A . 205 LYS C 1 1 20 36215 1 1 29 LYS CA C 167.751 2.709 12.564 1.00 . A A . 205 LYS CA 1 1 20 36216 1 1 29 LYS CB C 166.302 2.727 13.060 1.00 . A A . 205 LYS CB 1 1 20 36217 1 1 29 LYS CD C 164.557 4.091 14.250 1.00 . A A . 205 LYS CD 1 1 20 36218 1 1 29 LYS CE C 164.086 4.040 15.695 1.00 . A A . 205 LYS CE 1 1 20 36219 1 1 29 LYS CG C 166.040 3.771 14.134 1.00 . A A . 205 LYS CG 1 1 20 36220 1 1 29 LYS H H 167.555 1.834 10.646 1.00 . A A . 205 LYS H 1 1 20 36221 1 1 29 LYS HA H 168.241 3.617 12.881 1.00 . A A . 205 LYS HA 1 1 20 36222 1 1 29 LYS HB2 H 165.651 2.930 12.223 1.00 . A A . 205 LYS HB2 1 1 20 36223 1 1 29 LYS HB3 H 166.060 1.756 13.466 1.00 . A A . 205 LYS HB3 1 1 20 36224 1 1 29 LYS HD2 H 164.383 5.083 13.861 1.00 . A A . 205 LYS HD2 1 1 20 36225 1 1 29 LYS HD3 H 163.996 3.372 13.672 1.00 . A A . 205 LYS HD3 1 1 20 36226 1 1 29 LYS HE2 H 163.046 3.751 15.710 1.00 . A A . 205 LYS HE2 1 1 20 36227 1 1 29 LYS HE3 H 164.672 3.304 16.225 1.00 . A A . 205 LYS HE3 1 1 20 36228 1 1 29 LYS HG2 H 166.393 3.394 15.082 1.00 . A A . 205 LYS HG2 1 1 20 36229 1 1 29 LYS HG3 H 166.576 4.674 13.881 1.00 . A A . 205 LYS HG3 1 1 20 36230 1 1 29 LYS HZ1 H 164.161 6.128 15.679 1.00 . A A . 205 LYS HZ1 1 1 20 36231 1 1 29 LYS HZ2 H 165.157 5.415 16.846 1.00 . A A . 205 LYS HZ2 1 1 20 36232 1 1 29 LYS HZ3 H 163.484 5.476 17.087 1.00 . A A . 205 LYS HZ3 1 1 20 36233 1 1 29 LYS N N 167.784 2.669 11.106 1.00 . A A . 205 LYS N 1 1 20 36234 1 1 29 LYS NZ N 164.232 5.357 16.373 1.00 . A A . 205 LYS NZ 1 1 20 36235 1 1 29 LYS O O 168.147 1.033 14.239 1.00 . A A . 205 LYS O 1 1 20 36236 1 1 30 ASN C C 171.750 0.030 12.438 1.00 . A A . 206 ASN C 1 1 20 36237 1 1 30 ASN CA C 170.305 -0.089 12.910 1.00 . A A . 206 ASN CA 1 1 20 36238 1 1 30 ASN CB C 169.698 -1.399 12.404 1.00 . A A . 206 ASN CB 1 1 20 36239 1 1 30 ASN CG C 169.923 -2.551 13.363 1.00 . A A . 206 ASN CG 1 1 20 36240 1 1 30 ASN H H 169.742 1.474 11.599 1.00 . A A . 206 ASN H 1 1 20 36241 1 1 30 ASN HA H 170.290 -0.090 13.990 1.00 . A A . 206 ASN HA 1 1 20 36242 1 1 30 ASN HB2 H 168.634 -1.268 12.273 1.00 . A A . 206 ASN HB2 1 1 20 36243 1 1 30 ASN HB3 H 170.145 -1.653 11.453 1.00 . A A . 206 ASN HB3 1 1 20 36244 1 1 30 ASN HD21 H 167.962 -2.769 13.602 1.00 . A A . 206 ASN HD21 1 1 20 36245 1 1 30 ASN HD22 H 168.953 -3.866 14.494 1.00 . A A . 206 ASN HD22 1 1 20 36246 1 1 30 ASN N N 169.514 1.046 12.452 1.00 . A A . 206 ASN N 1 1 20 36247 1 1 30 ASN ND2 N 168.837 -3.120 13.871 1.00 . A A . 206 ASN ND2 1 1 20 36248 1 1 30 ASN O O 172.686 -0.147 13.217 1.00 . A A . 206 ASN O 1 1 20 36249 1 1 30 ASN OD1 O 171.062 -2.926 13.644 1.00 . A A . 206 ASN OD1 1 1 20 36250 1 1 31 GLY C C 173.353 1.650 9.641 1.00 . A A . 207 GLY C 1 1 20 36251 1 1 31 GLY CA C 173.254 0.477 10.597 1.00 . A A . 207 GLY CA 1 1 20 36252 1 1 31 GLY H H 171.137 0.467 10.584 1.00 . A A . 207 GLY H 1 1 20 36253 1 1 31 GLY HA2 H 173.957 0.622 11.405 1.00 . A A . 207 GLY HA2 1 1 20 36254 1 1 31 GLY HA3 H 173.507 -0.428 10.070 1.00 . A A . 207 GLY HA3 1 1 20 36255 1 1 31 GLY N N 171.921 0.336 11.156 1.00 . A A . 207 GLY N 1 1 20 36256 1 1 31 GLY O O 173.223 1.483 8.429 1.00 . A A . 207 GLY O 1 1 20 36257 1 1 32 ARG C C 174.654 3.903 8.223 1.00 . A A . 208 ARG C 1 1 20 36258 1 1 32 ARG CA C 173.699 4.071 9.414 1.00 . A A . 208 ARG CA 1 1 20 36259 1 1 32 ARG CB C 174.162 5.218 10.319 1.00 . A A . 208 ARG CB 1 1 20 36260 1 1 32 ARG CD C 173.928 6.344 12.556 1.00 . A A . 208 ARG CD 1 1 20 36261 1 1 32 ARG CG C 173.263 5.446 11.524 1.00 . A A . 208 ARG CG 1 1 20 36262 1 1 32 ARG CZ C 174.376 8.530 11.503 1.00 . A A . 208 ARG CZ 1 1 20 36263 1 1 32 ARG H H 173.673 2.891 11.172 1.00 . A A . 208 ARG H 1 1 20 36264 1 1 32 ARG HA H 172.716 4.308 9.033 1.00 . A A . 208 ARG HA 1 1 20 36265 1 1 32 ARG HB2 H 175.158 5.000 10.677 1.00 . A A . 208 ARG HB2 1 1 20 36266 1 1 32 ARG HB3 H 174.189 6.130 9.743 1.00 . A A . 208 ARG HB3 1 1 20 36267 1 1 32 ARG HD2 H 173.556 6.079 13.535 1.00 . A A . 208 ARG HD2 1 1 20 36268 1 1 32 ARG HD3 H 174.995 6.182 12.522 1.00 . A A . 208 ARG HD3 1 1 20 36269 1 1 32 ARG HE H 172.885 8.155 12.776 1.00 . A A . 208 ARG HE 1 1 20 36270 1 1 32 ARG HG2 H 172.348 5.915 11.193 1.00 . A A . 208 ARG HG2 1 1 20 36271 1 1 32 ARG HG3 H 173.037 4.495 11.981 1.00 . A A . 208 ARG HG3 1 1 20 36272 1 1 32 ARG HH11 H 175.674 7.072 10.970 1.00 . A A . 208 ARG HH11 1 1 20 36273 1 1 32 ARG HH12 H 175.961 8.620 10.250 1.00 . A A . 208 ARG HH12 1 1 20 36274 1 1 32 ARG HH21 H 173.264 10.185 11.827 1.00 . A A . 208 ARG HH21 1 1 20 36275 1 1 32 ARG HH22 H 174.594 10.386 10.736 1.00 . A A . 208 ARG HH22 1 1 20 36276 1 1 32 ARG N N 173.583 2.838 10.198 1.00 . A A . 208 ARG N 1 1 20 36277 1 1 32 ARG NE N 173.652 7.758 12.312 1.00 . A A . 208 ARG NE 1 1 20 36278 1 1 32 ARG NH1 N 175.422 8.033 10.855 1.00 . A A . 208 ARG NH1 1 1 20 36279 1 1 32 ARG NH2 N 174.051 9.805 11.342 1.00 . A A . 208 ARG NH2 1 1 20 36280 1 1 32 ARG O O 174.859 2.797 7.729 1.00 . A A . 208 ARG O 1 1 20 36281 1 1 33 VAL C C 177.102 3.787 6.680 1.00 . A A . 209 VAL C 1 1 20 36282 1 1 33 VAL CA C 176.155 4.987 6.619 1.00 . A A . 209 VAL CA 1 1 20 36283 1 1 33 VAL CB C 176.985 6.286 6.547 1.00 . A A . 209 VAL CB 1 1 20 36284 1 1 33 VAL CG1 C 177.838 6.455 7.794 1.00 . A A . 209 VAL CG1 1 1 20 36285 1 1 33 VAL CG2 C 177.850 6.302 5.296 1.00 . A A . 209 VAL CG2 1 1 20 36286 1 1 33 VAL H H 175.032 5.871 8.178 1.00 . A A . 209 VAL H 1 1 20 36287 1 1 33 VAL HA H 175.563 4.917 5.718 1.00 . A A . 209 VAL HA 1 1 20 36288 1 1 33 VAL HB H 176.300 7.120 6.493 1.00 . A A . 209 VAL HB 1 1 20 36289 1 1 33 VAL HG11 H 177.212 6.381 8.671 1.00 . A A . 209 VAL HG11 1 1 20 36290 1 1 33 VAL HG12 H 178.315 7.425 7.774 1.00 . A A . 209 VAL HG12 1 1 20 36291 1 1 33 VAL HG13 H 178.592 5.683 7.823 1.00 . A A . 209 VAL HG13 1 1 20 36292 1 1 33 VAL HG21 H 177.354 5.757 4.506 1.00 . A A . 209 VAL HG21 1 1 20 36293 1 1 33 VAL HG22 H 178.803 5.841 5.510 1.00 . A A . 209 VAL HG22 1 1 20 36294 1 1 33 VAL HG23 H 178.006 7.324 4.984 1.00 . A A . 209 VAL HG23 1 1 20 36295 1 1 33 VAL N N 175.234 5.014 7.756 1.00 . A A . 209 VAL N 1 1 20 36296 1 1 33 VAL O O 177.565 3.301 5.649 1.00 . A A . 209 VAL O 1 1 20 36297 1 1 34 GLN C C 177.721 0.935 7.344 1.00 . A A . 210 GLN C 1 1 20 36298 1 1 34 GLN CA C 178.259 2.165 8.073 1.00 . A A . 210 GLN CA 1 1 20 36299 1 1 34 GLN CB C 178.425 1.858 9.562 1.00 . A A . 210 GLN CB 1 1 20 36300 1 1 34 GLN CD C 179.523 0.116 11.024 1.00 . A A . 210 GLN CD 1 1 20 36301 1 1 34 GLN CG C 179.704 1.104 9.888 1.00 . A A . 210 GLN CG 1 1 20 36302 1 1 34 GLN H H 176.979 3.736 8.675 1.00 . A A . 210 GLN H 1 1 20 36303 1 1 34 GLN HA H 179.223 2.421 7.659 1.00 . A A . 210 GLN HA 1 1 20 36304 1 1 34 GLN HB2 H 178.431 2.788 10.111 1.00 . A A . 210 GLN HB2 1 1 20 36305 1 1 34 GLN HB3 H 177.587 1.262 9.891 1.00 . A A . 210 GLN HB3 1 1 20 36306 1 1 34 GLN HE21 H 179.873 -1.405 9.792 1.00 . A A . 210 GLN HE21 1 1 20 36307 1 1 34 GLN HE22 H 179.553 -1.829 11.435 1.00 . A A . 210 GLN HE22 1 1 20 36308 1 1 34 GLN HG2 H 180.021 0.563 9.010 1.00 . A A . 210 GLN HG2 1 1 20 36309 1 1 34 GLN HG3 H 180.466 1.816 10.168 1.00 . A A . 210 GLN HG3 1 1 20 36310 1 1 34 GLN N N 177.378 3.311 7.889 1.00 . A A . 210 GLN N 1 1 20 36311 1 1 34 GLN NE2 N 179.664 -1.169 10.720 1.00 . A A . 210 GLN NE2 1 1 20 36312 1 1 34 GLN O O 178.477 0.213 6.693 1.00 . A A . 210 GLN O 1 1 20 36313 1 1 34 GLN OE1 O 179.262 0.503 12.164 1.00 . A A . 210 GLN OE1 1 1 20 36314 1 1 35 GLU C C 175.647 -0.240 5.307 1.00 . A A . 211 GLU C 1 1 20 36315 1 1 35 GLU CA C 175.796 -0.461 6.810 1.00 . A A . 211 GLU CA 1 1 20 36316 1 1 35 GLU CB C 174.430 -0.750 7.429 1.00 . A A . 211 GLU CB 1 1 20 36317 1 1 35 GLU CD C 172.862 -2.410 6.348 1.00 . A A . 211 GLU CD 1 1 20 36318 1 1 35 GLU CG C 174.007 -2.206 7.320 1.00 . A A . 211 GLU CG 1 1 20 36319 1 1 35 GLU H H 175.854 1.298 7.994 1.00 . A A . 211 GLU H 1 1 20 36320 1 1 35 GLU HA H 176.440 -1.313 6.972 1.00 . A A . 211 GLU HA 1 1 20 36321 1 1 35 GLU HB2 H 174.461 -0.485 8.474 1.00 . A A . 211 GLU HB2 1 1 20 36322 1 1 35 GLU HB3 H 173.687 -0.142 6.934 1.00 . A A . 211 GLU HB3 1 1 20 36323 1 1 35 GLU HG2 H 174.852 -2.788 6.983 1.00 . A A . 211 GLU HG2 1 1 20 36324 1 1 35 GLU HG3 H 173.699 -2.552 8.295 1.00 . A A . 211 GLU HG3 1 1 20 36325 1 1 35 GLU N N 176.415 0.692 7.459 1.00 . A A . 211 GLU N 1 1 20 36326 1 1 35 GLU O O 175.879 -1.151 4.512 1.00 . A A . 211 GLU O 1 1 20 36327 1 1 35 GLU OE1 O 173.132 -2.591 5.141 1.00 . A A . 211 GLU OE1 1 1 20 36328 1 1 35 GLU OE2 O 171.695 -2.389 6.792 1.00 . A A . 211 GLU OE2 1 1 20 36329 1 1 36 LYS C C 176.316 0.989 2.706 1.00 . A A . 212 LYS C 1 1 20 36330 1 1 36 LYS CA C 175.063 1.303 3.516 1.00 . A A . 212 LYS CA 1 1 20 36331 1 1 36 LYS CB C 174.697 2.782 3.367 1.00 . A A . 212 LYS CB 1 1 20 36332 1 1 36 LYS CD C 173.588 4.173 1.587 1.00 . A A . 212 LYS CD 1 1 20 36333 1 1 36 LYS CE C 173.005 3.838 0.223 1.00 . A A . 212 LYS CE 1 1 20 36334 1 1 36 LYS CG C 173.429 3.015 2.560 1.00 . A A . 212 LYS CG 1 1 20 36335 1 1 36 LYS H H 175.075 1.652 5.606 1.00 . A A . 212 LYS H 1 1 20 36336 1 1 36 LYS HA H 174.248 0.701 3.142 1.00 . A A . 212 LYS HA 1 1 20 36337 1 1 36 LYS HB2 H 174.555 3.206 4.350 1.00 . A A . 212 LYS HB2 1 1 20 36338 1 1 36 LYS HB3 H 175.511 3.296 2.877 1.00 . A A . 212 LYS HB3 1 1 20 36339 1 1 36 LYS HD2 H 173.078 5.037 1.983 1.00 . A A . 212 LYS HD2 1 1 20 36340 1 1 36 LYS HD3 H 174.640 4.394 1.473 1.00 . A A . 212 LYS HD3 1 1 20 36341 1 1 36 LYS HE2 H 173.464 2.932 -0.139 1.00 . A A . 212 LYS HE2 1 1 20 36342 1 1 36 LYS HE3 H 171.941 3.685 0.330 1.00 . A A . 212 LYS HE3 1 1 20 36343 1 1 36 LYS HG2 H 173.198 2.120 2.004 1.00 . A A . 212 LYS HG2 1 1 20 36344 1 1 36 LYS HG3 H 172.619 3.237 3.240 1.00 . A A . 212 LYS HG3 1 1 20 36345 1 1 36 LYS HZ1 H 174.255 5.005 -0.976 1.00 . A A . 212 LYS HZ1 1 1 20 36346 1 1 36 LYS HZ2 H 172.907 5.836 -0.382 1.00 . A A . 212 LYS HZ2 1 1 20 36347 1 1 36 LYS HZ3 H 172.727 4.728 -1.647 1.00 . A A . 212 LYS HZ3 1 1 20 36348 1 1 36 LYS N N 175.250 0.969 4.925 1.00 . A A . 212 LYS N 1 1 20 36349 1 1 36 LYS NZ N 173.239 4.928 -0.764 1.00 . A A . 212 LYS NZ 1 1 20 36350 1 1 36 LYS O O 176.233 0.543 1.562 1.00 . A A . 212 LYS O 1 1 20 36351 1 1 37 VAL C C 179.051 -0.523 2.574 1.00 . A A . 213 VAL C 1 1 20 36352 1 1 37 VAL CA C 178.749 0.973 2.639 1.00 . A A . 213 VAL CA 1 1 20 36353 1 1 37 VAL CB C 179.908 1.692 3.361 1.00 . A A . 213 VAL CB 1 1 20 36354 1 1 37 VAL CG1 C 181.244 1.358 2.712 1.00 . A A . 213 VAL CG1 1 1 20 36355 1 1 37 VAL CG2 C 179.675 3.196 3.371 1.00 . A A . 213 VAL CG2 1 1 20 36356 1 1 37 VAL H H 177.479 1.584 4.217 1.00 . A A . 213 VAL H 1 1 20 36357 1 1 37 VAL HA H 178.683 1.361 1.633 1.00 . A A . 213 VAL HA 1 1 20 36358 1 1 37 VAL HB H 179.935 1.349 4.384 1.00 . A A . 213 VAL HB 1 1 20 36359 1 1 37 VAL HG11 H 182.007 2.018 3.101 1.00 . A A . 213 VAL HG11 1 1 20 36360 1 1 37 VAL HG12 H 181.167 1.485 1.643 1.00 . A A . 213 VAL HG12 1 1 20 36361 1 1 37 VAL HG13 H 181.505 0.334 2.936 1.00 . A A . 213 VAL HG13 1 1 20 36362 1 1 37 VAL HG21 H 180.382 3.665 4.037 1.00 . A A . 213 VAL HG21 1 1 20 36363 1 1 37 VAL HG22 H 178.670 3.403 3.708 1.00 . A A . 213 VAL HG22 1 1 20 36364 1 1 37 VAL HG23 H 179.806 3.587 2.372 1.00 . A A . 213 VAL HG23 1 1 20 36365 1 1 37 VAL N N 177.477 1.227 3.304 1.00 . A A . 213 VAL N 1 1 20 36366 1 1 37 VAL O O 179.661 -1.000 1.618 1.00 . A A . 213 VAL O 1 1 20 36367 1 1 38 MET C C 178.061 -3.445 2.608 1.00 . A A . 214 MET C 1 1 20 36368 1 1 38 MET CA C 178.869 -2.692 3.664 1.00 . A A . 214 MET CA 1 1 20 36369 1 1 38 MET CB C 178.522 -3.222 5.057 1.00 . A A . 214 MET CB 1 1 20 36370 1 1 38 MET CE C 182.170 -4.347 6.244 1.00 . A A . 214 MET CE 1 1 20 36371 1 1 38 MET CG C 179.484 -4.286 5.560 1.00 . A A . 214 MET CG 1 1 20 36372 1 1 38 MET H H 178.157 -0.815 4.337 1.00 . A A . 214 MET H 1 1 20 36373 1 1 38 MET HA H 179.919 -2.859 3.481 1.00 . A A . 214 MET HA 1 1 20 36374 1 1 38 MET HB2 H 178.531 -2.397 5.755 1.00 . A A . 214 MET HB2 1 1 20 36375 1 1 38 MET HB3 H 177.530 -3.648 5.031 1.00 . A A . 214 MET HB3 1 1 20 36376 1 1 38 MET HE1 H 182.476 -3.839 5.342 1.00 . A A . 214 MET HE1 1 1 20 36377 1 1 38 MET HE2 H 182.044 -5.400 6.040 1.00 . A A . 214 MET HE2 1 1 20 36378 1 1 38 MET HE3 H 182.924 -4.216 7.006 1.00 . A A . 214 MET HE3 1 1 20 36379 1 1 38 MET HG2 H 178.913 -5.097 5.985 1.00 . A A . 214 MET HG2 1 1 20 36380 1 1 38 MET HG3 H 180.063 -4.653 4.725 1.00 . A A . 214 MET HG3 1 1 20 36381 1 1 38 MET N N 178.631 -1.254 3.600 1.00 . A A . 214 MET N 1 1 20 36382 1 1 38 MET O O 178.588 -4.320 1.920 1.00 . A A . 214 MET O 1 1 20 36383 1 1 38 MET SD S 180.617 -3.661 6.817 1.00 . A A . 214 MET SD 1 1 20 36384 1 1 39 GLU C C 176.261 -3.411 0.094 1.00 . A A . 215 GLU C 1 1 20 36385 1 1 39 GLU CA C 175.901 -3.774 1.532 1.00 . A A . 215 GLU CA 1 1 20 36386 1 1 39 GLU CB C 174.440 -3.409 1.811 1.00 . A A . 215 GLU CB 1 1 20 36387 1 1 39 GLU CD C 172.751 -1.570 2.188 1.00 . A A . 215 GLU CD 1 1 20 36388 1 1 39 GLU CG C 174.156 -1.918 1.737 1.00 . A A . 215 GLU CG 1 1 20 36389 1 1 39 GLU H H 176.412 -2.418 3.078 1.00 . A A . 215 GLU H 1 1 20 36390 1 1 39 GLU HA H 176.021 -4.839 1.657 1.00 . A A . 215 GLU HA 1 1 20 36391 1 1 39 GLU HB2 H 173.812 -3.910 1.089 1.00 . A A . 215 GLU HB2 1 1 20 36392 1 1 39 GLU HB3 H 174.179 -3.755 2.802 1.00 . A A . 215 GLU HB3 1 1 20 36393 1 1 39 GLU HG2 H 174.859 -1.398 2.369 1.00 . A A . 215 GLU HG2 1 1 20 36394 1 1 39 GLU HG3 H 174.281 -1.592 0.715 1.00 . A A . 215 GLU HG3 1 1 20 36395 1 1 39 GLU N N 176.779 -3.113 2.495 1.00 . A A . 215 GLU N 1 1 20 36396 1 1 39 GLU O O 176.404 -4.288 -0.758 1.00 . A A . 215 GLU O 1 1 20 36397 1 1 39 GLU OE1 O 171.796 -1.871 1.441 1.00 . A A . 215 GLU OE1 1 1 20 36398 1 1 39 GLU OE2 O 172.606 -0.997 3.287 1.00 . A A . 215 GLU OE2 1 1 20 36399 1 1 40 HIS C C 178.036 -2.262 -2.016 1.00 . A A . 216 HIS C 1 1 20 36400 1 1 40 HIS CA C 176.732 -1.645 -1.517 1.00 . A A . 216 HIS CA 1 1 20 36401 1 1 40 HIS CB C 176.835 -0.119 -1.537 1.00 . A A . 216 HIS CB 1 1 20 36402 1 1 40 HIS CD2 C 176.584 1.083 -3.823 1.00 . A A . 216 HIS CD2 1 1 20 36403 1 1 40 HIS CE1 C 174.396 1.201 -3.885 1.00 . A A . 216 HIS CE1 1 1 20 36404 1 1 40 HIS CG C 176.114 0.512 -2.688 1.00 . A A . 216 HIS CG 1 1 20 36405 1 1 40 HIS H H 176.267 -1.462 0.541 1.00 . A A . 216 HIS H 1 1 20 36406 1 1 40 HIS HA H 175.934 -1.947 -2.178 1.00 . A A . 216 HIS HA 1 1 20 36407 1 1 40 HIS HB2 H 176.411 0.275 -0.626 1.00 . A A . 216 HIS HB2 1 1 20 36408 1 1 40 HIS HB3 H 177.875 0.167 -1.597 1.00 . A A . 216 HIS HB3 1 1 20 36409 1 1 40 HIS HD1 H 174.110 0.276 -2.082 1.00 . A A . 216 HIS HD1 1 1 20 36410 1 1 40 HIS HD2 H 177.623 1.189 -4.104 1.00 . A A . 216 HIS HD2 1 1 20 36411 1 1 40 HIS HE1 H 173.386 1.408 -4.207 1.00 . A A . 216 HIS HE1 1 1 20 36412 1 1 40 HIS HE2 H 175.525 1.863 -5.459 1.00 . A A . 216 HIS HE2 1 1 20 36413 1 1 40 HIS N N 176.398 -2.116 -0.176 1.00 . A A . 216 HIS N 1 1 20 36414 1 1 40 HIS ND1 N 174.740 0.602 -2.758 1.00 . A A . 216 HIS ND1 1 1 20 36415 1 1 40 HIS NE2 N 175.496 1.503 -4.548 1.00 . A A . 216 HIS NE2 1 1 20 36416 1 1 40 HIS O O 178.195 -2.517 -3.209 1.00 . A A . 216 HIS O 1 1 20 36417 1 1 41 LEU C C 180.119 -4.527 -1.882 1.00 . A A . 217 LEU C 1 1 20 36418 1 1 41 LEU CA C 180.260 -3.068 -1.453 1.00 . A A . 217 LEU CA 1 1 20 36419 1 1 41 LEU CB C 181.225 -2.970 -0.268 1.00 . A A . 217 LEU CB 1 1 20 36420 1 1 41 LEU CD1 C 182.089 -0.711 0.397 1.00 . A A . 217 LEU CD1 1 1 20 36421 1 1 41 LEU CD2 C 183.694 -2.575 -0.048 1.00 . A A . 217 LEU CD2 1 1 20 36422 1 1 41 LEU CG C 182.359 -1.954 -0.435 1.00 . A A . 217 LEU CG 1 1 20 36423 1 1 41 LEU H H 178.788 -2.259 -0.165 1.00 . A A . 217 LEU H 1 1 20 36424 1 1 41 LEU HA H 180.663 -2.502 -2.279 1.00 . A A . 217 LEU HA 1 1 20 36425 1 1 41 LEU HB2 H 180.656 -2.703 0.610 1.00 . A A . 217 LEU HB2 1 1 20 36426 1 1 41 LEU HB3 H 181.666 -3.943 -0.105 1.00 . A A . 217 LEU HB3 1 1 20 36427 1 1 41 LEU HD11 H 182.931 -0.039 0.323 1.00 . A A . 217 LEU HD11 1 1 20 36428 1 1 41 LEU HD12 H 181.944 -0.993 1.429 1.00 . A A . 217 LEU HD12 1 1 20 36429 1 1 41 LEU HD13 H 181.201 -0.219 0.031 1.00 . A A . 217 LEU HD13 1 1 20 36430 1 1 41 LEU HD21 H 183.706 -2.771 1.014 1.00 . A A . 217 LEU HD21 1 1 20 36431 1 1 41 LEU HD22 H 184.494 -1.895 -0.297 1.00 . A A . 217 LEU HD22 1 1 20 36432 1 1 41 LEU HD23 H 183.829 -3.502 -0.587 1.00 . A A . 217 LEU HD23 1 1 20 36433 1 1 41 LEU HG H 182.416 -1.656 -1.472 1.00 . A A . 217 LEU HG 1 1 20 36434 1 1 41 LEU N N 178.968 -2.490 -1.100 1.00 . A A . 217 LEU N 1 1 20 36435 1 1 41 LEU O O 180.772 -4.972 -2.822 1.00 . A A . 217 LEU O 1 1 20 36436 1 1 42 LEU C C 178.709 -6.936 -2.930 1.00 . A A . 218 LEU C 1 1 20 36437 1 1 42 LEU CA C 179.065 -6.687 -1.463 1.00 . A A . 218 LEU CA 1 1 20 36438 1 1 42 LEU CB C 177.965 -7.250 -0.560 1.00 . A A . 218 LEU CB 1 1 20 36439 1 1 42 LEU CD1 C 177.299 -8.143 1.686 1.00 . A A . 218 LEU CD1 1 1 20 36440 1 1 42 LEU CD2 C 179.222 -9.168 0.457 1.00 . A A . 218 LEU CD2 1 1 20 36441 1 1 42 LEU CG C 178.462 -7.880 0.743 1.00 . A A . 218 LEU CG 1 1 20 36442 1 1 42 LEU H H 178.792 -4.861 -0.426 1.00 . A A . 218 LEU H 1 1 20 36443 1 1 42 LEU HA H 179.987 -7.204 -1.244 1.00 . A A . 218 LEU HA 1 1 20 36444 1 1 42 LEU HB2 H 177.285 -6.448 -0.313 1.00 . A A . 218 LEU HB2 1 1 20 36445 1 1 42 LEU HB3 H 177.423 -8.003 -1.112 1.00 . A A . 218 LEU HB3 1 1 20 36446 1 1 42 LEU HD11 H 177.680 -8.390 2.666 1.00 . A A . 218 LEU HD11 1 1 20 36447 1 1 42 LEU HD12 H 176.710 -8.965 1.310 1.00 . A A . 218 LEU HD12 1 1 20 36448 1 1 42 LEU HD13 H 176.683 -7.258 1.753 1.00 . A A . 218 LEU HD13 1 1 20 36449 1 1 42 LEU HD21 H 180.089 -9.225 1.099 1.00 . A A . 218 LEU HD21 1 1 20 36450 1 1 42 LEU HD22 H 179.539 -9.178 -0.576 1.00 . A A . 218 LEU HD22 1 1 20 36451 1 1 42 LEU HD23 H 178.579 -10.014 0.644 1.00 . A A . 218 LEU HD23 1 1 20 36452 1 1 42 LEU HG H 179.139 -7.193 1.231 1.00 . A A . 218 LEU HG 1 1 20 36453 1 1 42 LEU N N 179.275 -5.270 -1.174 1.00 . A A . 218 LEU N 1 1 20 36454 1 1 42 LEU O O 179.298 -7.803 -3.575 1.00 . A A . 218 LEU O 1 1 20 36455 1 1 43 LYS C C 178.367 -5.899 -5.827 1.00 . A A . 219 LYS C 1 1 20 36456 1 1 43 LYS CA C 177.305 -6.372 -4.834 1.00 . A A . 219 LYS CA 1 1 20 36457 1 1 43 LYS CB C 175.986 -5.636 -5.088 1.00 . A A . 219 LYS CB 1 1 20 36458 1 1 43 LYS CD C 176.042 -3.222 -5.792 1.00 . A A . 219 LYS CD 1 1 20 36459 1 1 43 LYS CE C 175.419 -1.881 -5.438 1.00 . A A . 219 LYS CE 1 1 20 36460 1 1 43 LYS CG C 175.988 -4.189 -4.620 1.00 . A A . 219 LYS CG 1 1 20 36461 1 1 43 LYS H H 177.287 -5.530 -2.886 1.00 . A A . 219 LYS H 1 1 20 36462 1 1 43 LYS HA H 177.145 -7.427 -4.991 1.00 . A A . 219 LYS HA 1 1 20 36463 1 1 43 LYS HB2 H 175.779 -5.648 -6.147 1.00 . A A . 219 LYS HB2 1 1 20 36464 1 1 43 LYS HB3 H 175.194 -6.157 -4.571 1.00 . A A . 219 LYS HB3 1 1 20 36465 1 1 43 LYS HD2 H 177.073 -3.066 -6.071 1.00 . A A . 219 LYS HD2 1 1 20 36466 1 1 43 LYS HD3 H 175.503 -3.651 -6.625 1.00 . A A . 219 LYS HD3 1 1 20 36467 1 1 43 LYS HE2 H 174.814 -2.002 -4.552 1.00 . A A . 219 LYS HE2 1 1 20 36468 1 1 43 LYS HE3 H 176.211 -1.173 -5.238 1.00 . A A . 219 LYS HE3 1 1 20 36469 1 1 43 LYS HG2 H 175.086 -4.003 -4.056 1.00 . A A . 219 LYS HG2 1 1 20 36470 1 1 43 LYS HG3 H 176.847 -4.025 -3.990 1.00 . A A . 219 LYS HG3 1 1 20 36471 1 1 43 LYS HZ1 H 173.715 -1.945 -6.644 1.00 . A A . 219 LYS HZ1 1 1 20 36472 1 1 43 LYS HZ2 H 175.092 -1.365 -7.435 1.00 . A A . 219 LYS HZ2 1 1 20 36473 1 1 43 LYS HZ3 H 174.275 -0.380 -6.331 1.00 . A A . 219 LYS HZ3 1 1 20 36474 1 1 43 LYS N N 177.735 -6.196 -3.448 1.00 . A A . 219 LYS N 1 1 20 36475 1 1 43 LYS NZ N 174.566 -1.356 -6.539 1.00 . A A . 219 LYS NZ 1 1 20 36476 1 1 43 LYS O O 178.702 -6.614 -6.771 1.00 . A A . 219 LYS O 1 1 20 36477 1 1 44 LEU C C 181.201 -4.944 -6.435 1.00 . A A . 220 LEU C 1 1 20 36478 1 1 44 LEU CA C 179.907 -4.146 -6.513 1.00 . A A . 220 LEU CA 1 1 20 36479 1 1 44 LEU CB C 180.177 -2.677 -6.181 1.00 . A A . 220 LEU CB 1 1 20 36480 1 1 44 LEU CD1 C 179.549 -1.118 -8.041 1.00 . A A . 220 LEU CD1 1 1 20 36481 1 1 44 LEU CD2 C 181.737 -0.836 -6.864 1.00 . A A . 220 LEU CD2 1 1 20 36482 1 1 44 LEU CG C 180.697 -1.835 -7.347 1.00 . A A . 220 LEU CG 1 1 20 36483 1 1 44 LEU H H 178.587 -4.164 -4.856 1.00 . A A . 220 LEU H 1 1 20 36484 1 1 44 LEU HA H 179.527 -4.212 -7.523 1.00 . A A . 220 LEU HA 1 1 20 36485 1 1 44 LEU HB2 H 179.257 -2.236 -5.825 1.00 . A A . 220 LEU HB2 1 1 20 36486 1 1 44 LEU HB3 H 180.906 -2.639 -5.385 1.00 . A A . 220 LEU HB3 1 1 20 36487 1 1 44 LEU HD11 H 179.315 -0.211 -7.505 1.00 . A A . 220 LEU HD11 1 1 20 36488 1 1 44 LEU HD12 H 178.680 -1.762 -8.058 1.00 . A A . 220 LEU HD12 1 1 20 36489 1 1 44 LEU HD13 H 179.836 -0.875 -9.054 1.00 . A A . 220 LEU HD13 1 1 20 36490 1 1 44 LEU HD21 H 181.270 0.126 -6.714 1.00 . A A . 220 LEU HD21 1 1 20 36491 1 1 44 LEU HD22 H 182.519 -0.744 -7.604 1.00 . A A . 220 LEU HD22 1 1 20 36492 1 1 44 LEU HD23 H 182.162 -1.179 -5.933 1.00 . A A . 220 LEU HD23 1 1 20 36493 1 1 44 LEU HG H 181.168 -2.487 -8.070 1.00 . A A . 220 LEU HG 1 1 20 36494 1 1 44 LEU N N 178.891 -4.695 -5.620 1.00 . A A . 220 LEU N 1 1 20 36495 1 1 44 LEU O O 181.827 -5.227 -7.457 1.00 . A A . 220 LEU O 1 1 20 36496 1 1 45 PHE C C 182.576 -7.546 -5.355 1.00 . A A . 221 PHE C 1 1 20 36497 1 1 45 PHE CA C 182.821 -6.077 -5.035 1.00 . A A . 221 PHE CA 1 1 20 36498 1 1 45 PHE CB C 183.344 -5.928 -3.602 1.00 . A A . 221 PHE CB 1 1 20 36499 1 1 45 PHE CD1 C 183.297 -3.413 -3.742 1.00 . A A . 221 PHE CD1 1 1 20 36500 1 1 45 PHE CD2 C 185.093 -4.452 -2.567 1.00 . A A . 221 PHE CD2 1 1 20 36501 1 1 45 PHE CE1 C 183.832 -2.169 -3.461 1.00 . A A . 221 PHE CE1 1 1 20 36502 1 1 45 PHE CE2 C 185.631 -3.212 -2.285 1.00 . A A . 221 PHE CE2 1 1 20 36503 1 1 45 PHE CG C 183.921 -4.570 -3.299 1.00 . A A . 221 PHE CG 1 1 20 36504 1 1 45 PHE CZ C 184.999 -2.069 -2.731 1.00 . A A . 221 PHE CZ 1 1 20 36505 1 1 45 PHE H H 181.063 -5.058 -4.445 1.00 . A A . 221 PHE H 1 1 20 36506 1 1 45 PHE HA H 183.558 -5.692 -5.719 1.00 . A A . 221 PHE HA 1 1 20 36507 1 1 45 PHE HB2 H 182.536 -6.108 -2.911 1.00 . A A . 221 PHE HB2 1 1 20 36508 1 1 45 PHE HB3 H 184.118 -6.662 -3.435 1.00 . A A . 221 PHE HB3 1 1 20 36509 1 1 45 PHE HD1 H 182.384 -3.486 -4.311 1.00 . A A . 221 PHE HD1 1 1 20 36510 1 1 45 PHE HD2 H 185.590 -5.344 -2.216 1.00 . A A . 221 PHE HD2 1 1 20 36511 1 1 45 PHE HE1 H 183.335 -1.276 -3.812 1.00 . A A . 221 PHE HE1 1 1 20 36512 1 1 45 PHE HE2 H 186.544 -3.136 -1.714 1.00 . A A . 221 PHE HE2 1 1 20 36513 1 1 45 PHE HZ H 185.418 -1.098 -2.511 1.00 . A A . 221 PHE HZ 1 1 20 36514 1 1 45 PHE N N 181.601 -5.308 -5.225 1.00 . A A . 221 PHE N 1 1 20 36515 1 1 45 PHE O O 183.463 -8.242 -5.848 1.00 . A A . 221 PHE O 1 1 20 36516 1 1 46 GLY C C 180.888 -9.709 -6.807 1.00 . A A . 222 GLY C 1 1 20 36517 1 1 46 GLY CA C 181.009 -9.393 -5.327 1.00 . A A . 222 GLY CA 1 1 20 36518 1 1 46 GLY H H 180.698 -7.408 -4.674 1.00 . A A . 222 GLY H 1 1 20 36519 1 1 46 GLY HA2 H 181.759 -10.031 -4.892 1.00 . A A . 222 GLY HA2 1 1 20 36520 1 1 46 GLY HA3 H 180.061 -9.600 -4.851 1.00 . A A . 222 GLY HA3 1 1 20 36521 1 1 46 GLY N N 181.363 -8.009 -5.069 1.00 . A A . 222 GLY N 1 1 20 36522 1 1 46 GLY O O 181.048 -10.859 -7.216 1.00 . A A . 222 GLY O 1 1 20 36523 1 1 47 THR C C 181.728 -9.309 -9.723 1.00 . A A . 223 THR C 1 1 20 36524 1 1 47 THR CA C 180.426 -8.877 -9.051 1.00 . A A . 223 THR CA 1 1 20 36525 1 1 47 THR CB C 179.916 -7.590 -9.701 1.00 . A A . 223 THR CB 1 1 20 36526 1 1 47 THR CG2 C 178.461 -7.302 -9.402 1.00 . A A . 223 THR CG2 1 1 20 36527 1 1 47 THR H H 180.459 -7.801 -7.225 1.00 . A A . 223 THR H 1 1 20 36528 1 1 47 THR HA H 179.690 -9.653 -9.199 1.00 . A A . 223 THR HA 1 1 20 36529 1 1 47 THR HB H 180.022 -7.678 -10.774 1.00 . A A . 223 THR HB 1 1 20 36530 1 1 47 THR HG1 H 180.406 -6.220 -8.388 1.00 . A A . 223 THR HG1 1 1 20 36531 1 1 47 THR HG21 H 178.092 -8.018 -8.683 1.00 . A A . 223 THR HG21 1 1 20 36532 1 1 47 THR HG22 H 177.885 -7.377 -10.313 1.00 . A A . 223 THR HG22 1 1 20 36533 1 1 47 THR HG23 H 178.367 -6.305 -8.999 1.00 . A A . 223 THR HG23 1 1 20 36534 1 1 47 THR N N 180.587 -8.692 -7.610 1.00 . A A . 223 THR N 1 1 20 36535 1 1 47 THR O O 181.735 -10.243 -10.524 1.00 . A A . 223 THR O 1 1 20 36536 1 1 47 THR OG1 O 180.676 -6.473 -9.273 1.00 . A A . 223 THR OG1 1 1 20 36537 1 1 48 PHE C C 184.889 -9.985 -9.208 1.00 . A A . 224 PHE C 1 1 20 36538 1 1 48 PHE CA C 184.113 -8.949 -10.020 1.00 . A A . 224 PHE CA 1 1 20 36539 1 1 48 PHE CB C 184.961 -7.688 -10.210 1.00 . A A . 224 PHE CB 1 1 20 36540 1 1 48 PHE CD1 C 186.011 -7.492 -7.934 1.00 . A A . 224 PHE CD1 1 1 20 36541 1 1 48 PHE CD2 C 184.734 -5.654 -8.760 1.00 . A A . 224 PHE CD2 1 1 20 36542 1 1 48 PHE CE1 C 186.272 -6.792 -6.771 1.00 . A A . 224 PHE CE1 1 1 20 36543 1 1 48 PHE CE2 C 184.993 -4.950 -7.600 1.00 . A A . 224 PHE CE2 1 1 20 36544 1 1 48 PHE CG C 185.238 -6.932 -8.941 1.00 . A A . 224 PHE CG 1 1 20 36545 1 1 48 PHE CZ C 185.763 -5.519 -6.605 1.00 . A A . 224 PHE CZ 1 1 20 36546 1 1 48 PHE H H 182.761 -7.875 -8.777 1.00 . A A . 224 PHE H 1 1 20 36547 1 1 48 PHE HA H 183.909 -9.371 -10.994 1.00 . A A . 224 PHE HA 1 1 20 36548 1 1 48 PHE HB2 H 185.910 -7.965 -10.641 1.00 . A A . 224 PHE HB2 1 1 20 36549 1 1 48 PHE HB3 H 184.448 -7.020 -10.888 1.00 . A A . 224 PHE HB3 1 1 20 36550 1 1 48 PHE HD1 H 186.411 -8.486 -8.062 1.00 . A A . 224 PHE HD1 1 1 20 36551 1 1 48 PHE HD2 H 184.130 -5.208 -9.536 1.00 . A A . 224 PHE HD2 1 1 20 36552 1 1 48 PHE HE1 H 186.874 -7.239 -5.994 1.00 . A A . 224 PHE HE1 1 1 20 36553 1 1 48 PHE HE2 H 184.595 -3.953 -7.472 1.00 . A A . 224 PHE HE2 1 1 20 36554 1 1 48 PHE HZ H 185.968 -4.970 -5.698 1.00 . A A . 224 PHE HZ 1 1 20 36555 1 1 48 PHE N N 182.823 -8.622 -9.413 1.00 . A A . 224 PHE N 1 1 20 36556 1 1 48 PHE O O 185.796 -10.633 -9.729 1.00 . A A . 224 PHE O 1 1 20 36557 1 1 49 GLY C C 184.611 -11.219 -5.716 1.00 . A A . 225 GLY C 1 1 20 36558 1 1 49 GLY CA C 185.225 -11.106 -7.097 1.00 . A A . 225 GLY CA 1 1 20 36559 1 1 49 GLY H H 183.806 -9.602 -7.566 1.00 . A A . 225 GLY H 1 1 20 36560 1 1 49 GLY HA2 H 185.188 -12.074 -7.574 1.00 . A A . 225 GLY HA2 1 1 20 36561 1 1 49 GLY HA3 H 186.258 -10.807 -6.996 1.00 . A A . 225 GLY HA3 1 1 20 36562 1 1 49 GLY N N 184.535 -10.141 -7.937 1.00 . A A . 225 GLY N 1 1 20 36563 1 1 49 GLY O O 183.553 -10.657 -5.458 1.00 . A A . 225 GLY O 1 1 20 36564 1 1 50 VAL C C 185.741 -11.499 -2.455 1.00 . A A . 226 VAL C 1 1 20 36565 1 1 50 VAL CA C 184.785 -12.124 -3.465 1.00 . A A . 226 VAL CA 1 1 20 36566 1 1 50 VAL CB C 184.603 -13.616 -3.124 1.00 . A A . 226 VAL CB 1 1 20 36567 1 1 50 VAL CG1 C 183.866 -13.775 -1.802 1.00 . A A . 226 VAL CG1 1 1 20 36568 1 1 50 VAL CG2 C 183.865 -14.334 -4.243 1.00 . A A . 226 VAL CG2 1 1 20 36569 1 1 50 VAL H H 186.120 -12.371 -5.091 1.00 . A A . 226 VAL H 1 1 20 36570 1 1 50 VAL HA H 183.824 -11.637 -3.389 1.00 . A A . 226 VAL HA 1 1 20 36571 1 1 50 VAL HB H 185.581 -14.064 -3.020 1.00 . A A . 226 VAL HB 1 1 20 36572 1 1 50 VAL HG11 H 183.161 -12.965 -1.683 1.00 . A A . 226 VAL HG11 1 1 20 36573 1 1 50 VAL HG12 H 184.577 -13.755 -0.988 1.00 . A A . 226 VAL HG12 1 1 20 36574 1 1 50 VAL HG13 H 183.337 -14.717 -1.795 1.00 . A A . 226 VAL HG13 1 1 20 36575 1 1 50 VAL HG21 H 183.295 -13.619 -4.816 1.00 . A A . 226 VAL HG21 1 1 20 36576 1 1 50 VAL HG22 H 183.198 -15.071 -3.821 1.00 . A A . 226 VAL HG22 1 1 20 36577 1 1 50 VAL HG23 H 184.580 -14.824 -4.888 1.00 . A A . 226 VAL HG23 1 1 20 36578 1 1 50 VAL N N 185.278 -11.946 -4.826 1.00 . A A . 226 VAL N 1 1 20 36579 1 1 50 VAL O O 186.958 -11.595 -2.600 1.00 . A A . 226 VAL O 1 1 20 36580 1 1 51 ILE C C 186.229 -11.162 0.772 1.00 . A A . 227 ILE C 1 1 20 36581 1 1 51 ILE CA C 186.007 -10.225 -0.403 1.00 . A A . 227 ILE CA 1 1 20 36582 1 1 51 ILE CB C 185.401 -8.900 0.120 1.00 . A A . 227 ILE CB 1 1 20 36583 1 1 51 ILE CD1 C 183.831 -6.997 -0.484 1.00 . A A . 227 ILE CD1 1 1 20 36584 1 1 51 ILE CG1 C 184.351 -8.364 -0.856 1.00 . A A . 227 ILE CG1 1 1 20 36585 1 1 51 ILE CG2 C 186.507 -7.876 0.337 1.00 . A A . 227 ILE CG2 1 1 20 36586 1 1 51 ILE H H 184.209 -10.814 -1.358 1.00 . A A . 227 ILE H 1 1 20 36587 1 1 51 ILE HA H 186.967 -10.001 -0.848 1.00 . A A . 227 ILE HA 1 1 20 36588 1 1 51 ILE HB H 184.931 -9.086 1.080 1.00 . A A . 227 ILE HB 1 1 20 36589 1 1 51 ILE HD11 H 182.759 -7.037 -0.373 1.00 . A A . 227 ILE HD11 1 1 20 36590 1 1 51 ILE HD12 H 184.090 -6.293 -1.259 1.00 . A A . 227 ILE HD12 1 1 20 36591 1 1 51 ILE HD13 H 184.280 -6.688 0.447 1.00 . A A . 227 ILE HD13 1 1 20 36592 1 1 51 ILE HG12 H 184.785 -8.297 -1.842 1.00 . A A . 227 ILE HG12 1 1 20 36593 1 1 51 ILE HG13 H 183.511 -9.043 -0.881 1.00 . A A . 227 ILE HG13 1 1 20 36594 1 1 51 ILE HG21 H 187.167 -7.871 -0.518 1.00 . A A . 227 ILE HG21 1 1 20 36595 1 1 51 ILE HG22 H 187.068 -8.135 1.223 1.00 . A A . 227 ILE HG22 1 1 20 36596 1 1 51 ILE HG23 H 186.073 -6.895 0.462 1.00 . A A . 227 ILE HG23 1 1 20 36597 1 1 51 ILE N N 185.186 -10.858 -1.429 1.00 . A A . 227 ILE N 1 1 20 36598 1 1 51 ILE O O 185.293 -11.780 1.279 1.00 . A A . 227 ILE O 1 1 20 36599 1 1 52 SER C C 187.549 -11.382 3.634 1.00 . A A . 228 SER C 1 1 20 36600 1 1 52 SER CA C 187.835 -12.104 2.327 1.00 . A A . 228 SER CA 1 1 20 36601 1 1 52 SER CB C 189.310 -12.506 2.257 1.00 . A A . 228 SER CB 1 1 20 36602 1 1 52 SER H H 188.172 -10.725 0.760 1.00 . A A . 228 SER H 1 1 20 36603 1 1 52 SER HA H 187.223 -12.992 2.279 1.00 . A A . 228 SER HA 1 1 20 36604 1 1 52 SER HB2 H 189.674 -12.358 1.250 1.00 . A A . 228 SER HB2 1 1 20 36605 1 1 52 SER HB3 H 189.882 -11.895 2.940 1.00 . A A . 228 SER HB3 1 1 20 36606 1 1 52 SER HG H 189.324 -14.419 1.838 1.00 . A A . 228 SER HG 1 1 20 36607 1 1 52 SER N N 187.477 -11.253 1.203 1.00 . A A . 228 SER N 1 1 20 36608 1 1 52 SER O O 187.165 -12.001 4.626 1.00 . A A . 228 SER O 1 1 20 36609 1 1 52 SER OG O 189.485 -13.868 2.607 1.00 . A A . 228 SER OG 1 1 20 36610 1 1 53 SER C C 187.378 -7.795 4.421 1.00 . A A . 229 SER C 1 1 20 36611 1 1 53 SER CA C 187.463 -9.261 4.803 1.00 . A A . 229 SER CA 1 1 20 36612 1 1 53 SER CB C 188.566 -9.470 5.843 1.00 . A A . 229 SER CB 1 1 20 36613 1 1 53 SER H H 188.020 -9.610 2.800 1.00 . A A . 229 SER H 1 1 20 36614 1 1 53 SER HA H 186.517 -9.572 5.220 1.00 . A A . 229 SER HA 1 1 20 36615 1 1 53 SER HB2 H 189.521 -9.221 5.407 1.00 . A A . 229 SER HB2 1 1 20 36616 1 1 53 SER HB3 H 188.381 -8.829 6.693 1.00 . A A . 229 SER HB3 1 1 20 36617 1 1 53 SER HG H 189.361 -10.943 6.860 1.00 . A A . 229 SER HG 1 1 20 36618 1 1 53 SER N N 187.721 -10.062 3.624 1.00 . A A . 229 SER N 1 1 20 36619 1 1 53 SER O O 188.104 -7.331 3.543 1.00 . A A . 229 SER O 1 1 20 36620 1 1 53 SER OG O 188.603 -10.816 6.285 1.00 . A A . 229 SER OG 1 1 20 36621 1 1 54 VAL C C 186.398 -4.868 6.121 1.00 . A A . 230 VAL C 1 1 20 36622 1 1 54 VAL CA C 186.336 -5.653 4.822 1.00 . A A . 230 VAL CA 1 1 20 36623 1 1 54 VAL CB C 185.008 -5.355 4.091 1.00 . A A . 230 VAL CB 1 1 20 36624 1 1 54 VAL CG1 C 184.898 -3.873 3.758 1.00 . A A . 230 VAL CG1 1 1 20 36625 1 1 54 VAL CG2 C 184.893 -6.202 2.831 1.00 . A A . 230 VAL CG2 1 1 20 36626 1 1 54 VAL H H 185.956 -7.492 5.785 1.00 . A A . 230 VAL H 1 1 20 36627 1 1 54 VAL HA H 187.151 -5.341 4.186 1.00 . A A . 230 VAL HA 1 1 20 36628 1 1 54 VAL HB H 184.190 -5.613 4.745 1.00 . A A . 230 VAL HB 1 1 20 36629 1 1 54 VAL HG11 H 183.901 -3.526 3.981 1.00 . A A . 230 VAL HG11 1 1 20 36630 1 1 54 VAL HG12 H 185.105 -3.724 2.707 1.00 . A A . 230 VAL HG12 1 1 20 36631 1 1 54 VAL HG13 H 185.613 -3.317 4.346 1.00 . A A . 230 VAL HG13 1 1 20 36632 1 1 54 VAL HG21 H 184.790 -5.556 1.972 1.00 . A A . 230 VAL HG21 1 1 20 36633 1 1 54 VAL HG22 H 184.027 -6.842 2.906 1.00 . A A . 230 VAL HG22 1 1 20 36634 1 1 54 VAL HG23 H 185.780 -6.808 2.720 1.00 . A A . 230 VAL HG23 1 1 20 36635 1 1 54 VAL N N 186.501 -7.068 5.089 1.00 . A A . 230 VAL N 1 1 20 36636 1 1 54 VAL O O 185.483 -4.929 6.941 1.00 . A A . 230 VAL O 1 1 20 36637 1 1 55 ARG C C 187.467 -1.863 7.186 1.00 . A A . 231 ARG C 1 1 20 36638 1 1 55 ARG CA C 187.652 -3.331 7.515 1.00 . A A . 231 ARG CA 1 1 20 36639 1 1 55 ARG CB C 189.036 -3.567 8.125 1.00 . A A . 231 ARG CB 1 1 20 36640 1 1 55 ARG CD C 189.726 -2.772 10.416 1.00 . A A . 231 ARG CD 1 1 20 36641 1 1 55 ARG CG C 189.003 -3.849 9.621 1.00 . A A . 231 ARG CG 1 1 20 36642 1 1 55 ARG CZ C 190.630 -3.927 12.396 1.00 . A A . 231 ARG CZ 1 1 20 36643 1 1 55 ARG H H 188.183 -4.110 5.606 1.00 . A A . 231 ARG H 1 1 20 36644 1 1 55 ARG HA H 186.894 -3.630 8.224 1.00 . A A . 231 ARG HA 1 1 20 36645 1 1 55 ARG HB2 H 189.492 -4.414 7.632 1.00 . A A . 231 ARG HB2 1 1 20 36646 1 1 55 ARG HB3 H 189.648 -2.693 7.957 1.00 . A A . 231 ARG HB3 1 1 20 36647 1 1 55 ARG HD2 H 190.136 -2.045 9.730 1.00 . A A . 231 ARG HD2 1 1 20 36648 1 1 55 ARG HD3 H 189.015 -2.286 11.069 1.00 . A A . 231 ARG HD3 1 1 20 36649 1 1 55 ARG HE H 191.723 -3.239 10.876 1.00 . A A . 231 ARG HE 1 1 20 36650 1 1 55 ARG HG2 H 187.974 -3.890 9.945 1.00 . A A . 231 ARG HG2 1 1 20 36651 1 1 55 ARG HG3 H 189.479 -4.801 9.807 1.00 . A A . 231 ARG HG3 1 1 20 36652 1 1 55 ARG HH11 H 188.619 -3.709 12.401 1.00 . A A . 231 ARG HH11 1 1 20 36653 1 1 55 ARG HH12 H 189.280 -4.517 13.781 1.00 . A A . 231 ARG HH12 1 1 20 36654 1 1 55 ARG HH21 H 192.594 -4.300 12.692 1.00 . A A . 231 ARG HH21 1 1 20 36655 1 1 55 ARG HH22 H 191.537 -4.852 13.947 1.00 . A A . 231 ARG HH22 1 1 20 36656 1 1 55 ARG N N 187.484 -4.127 6.305 1.00 . A A . 231 ARG N 1 1 20 36657 1 1 55 ARG NE N 190.811 -3.323 11.225 1.00 . A A . 231 ARG NE 1 1 20 36658 1 1 55 ARG NH1 N 189.409 -4.062 12.900 1.00 . A A . 231 ARG NH1 1 1 20 36659 1 1 55 ARG NH2 N 191.673 -4.399 13.067 1.00 . A A . 231 ARG NH2 1 1 20 36660 1 1 55 ARG O O 188.312 -1.256 6.539 1.00 . A A . 231 ARG O 1 1 20 36661 1 1 56 ILE C C 186.287 1.008 8.506 1.00 . A A . 232 ILE C 1 1 20 36662 1 1 56 ILE CA C 186.064 0.092 7.318 1.00 . A A . 232 ILE CA 1 1 20 36663 1 1 56 ILE CB C 184.632 0.269 6.797 1.00 . A A . 232 ILE CB 1 1 20 36664 1 1 56 ILE CD1 C 182.211 -0.171 7.344 1.00 . A A . 232 ILE CD1 1 1 20 36665 1 1 56 ILE CG1 C 183.621 -0.127 7.868 1.00 . A A . 232 ILE CG1 1 1 20 36666 1 1 56 ILE CG2 C 184.428 -0.559 5.535 1.00 . A A . 232 ILE CG2 1 1 20 36667 1 1 56 ILE H H 185.697 -1.832 8.114 1.00 . A A . 232 ILE H 1 1 20 36668 1 1 56 ILE HA H 186.732 0.394 6.536 1.00 . A A . 232 ILE HA 1 1 20 36669 1 1 56 ILE HB H 184.491 1.309 6.544 1.00 . A A . 232 ILE HB 1 1 20 36670 1 1 56 ILE HD11 H 182.155 -0.887 6.533 1.00 . A A . 232 ILE HD11 1 1 20 36671 1 1 56 ILE HD12 H 181.938 0.810 6.983 1.00 . A A . 232 ILE HD12 1 1 20 36672 1 1 56 ILE HD13 H 181.541 -0.467 8.135 1.00 . A A . 232 ILE HD13 1 1 20 36673 1 1 56 ILE HG12 H 183.867 -1.107 8.247 1.00 . A A . 232 ILE HG12 1 1 20 36674 1 1 56 ILE HG13 H 183.656 0.589 8.675 1.00 . A A . 232 ILE HG13 1 1 20 36675 1 1 56 ILE HG21 H 183.864 0.017 4.816 1.00 . A A . 232 ILE HG21 1 1 20 36676 1 1 56 ILE HG22 H 183.885 -1.460 5.780 1.00 . A A . 232 ILE HG22 1 1 20 36677 1 1 56 ILE HG23 H 185.387 -0.821 5.115 1.00 . A A . 232 ILE HG23 1 1 20 36678 1 1 56 ILE N N 186.350 -1.299 7.613 1.00 . A A . 232 ILE N 1 1 20 36679 1 1 56 ILE O O 185.834 0.738 9.619 1.00 . A A . 232 ILE O 1 1 20 36680 1 1 57 LEU C C 186.800 4.462 8.799 1.00 . A A . 233 LEU C 1 1 20 36681 1 1 57 LEU CA C 187.272 3.095 9.262 1.00 . A A . 233 LEU CA 1 1 20 36682 1 1 57 LEU CB C 188.768 3.137 9.545 1.00 . A A . 233 LEU CB 1 1 20 36683 1 1 57 LEU CD1 C 190.293 4.870 8.561 1.00 . A A . 233 LEU CD1 1 1 20 36684 1 1 57 LEU CD2 C 190.695 2.442 8.091 1.00 . A A . 233 LEU CD2 1 1 20 36685 1 1 57 LEU CG C 189.640 3.511 8.344 1.00 . A A . 233 LEU CG 1 1 20 36686 1 1 57 LEU H H 187.301 2.262 7.328 1.00 . A A . 233 LEU H 1 1 20 36687 1 1 57 LEU HA H 186.745 2.821 10.164 1.00 . A A . 233 LEU HA 1 1 20 36688 1 1 57 LEU HB2 H 188.938 3.859 10.327 1.00 . A A . 233 LEU HB2 1 1 20 36689 1 1 57 LEU HB3 H 189.074 2.166 9.899 1.00 . A A . 233 LEU HB3 1 1 20 36690 1 1 57 LEU HD11 H 190.291 5.422 7.634 1.00 . A A . 233 LEU HD11 1 1 20 36691 1 1 57 LEU HD12 H 191.309 4.732 8.895 1.00 . A A . 233 LEU HD12 1 1 20 36692 1 1 57 LEU HD13 H 189.739 5.419 9.308 1.00 . A A . 233 LEU HD13 1 1 20 36693 1 1 57 LEU HD21 H 191.662 2.908 7.980 1.00 . A A . 233 LEU HD21 1 1 20 36694 1 1 57 LEU HD22 H 190.450 1.903 7.187 1.00 . A A . 233 LEU HD22 1 1 20 36695 1 1 57 LEU HD23 H 190.721 1.754 8.923 1.00 . A A . 233 LEU HD23 1 1 20 36696 1 1 57 LEU HG H 189.016 3.580 7.465 1.00 . A A . 233 LEU HG 1 1 20 36697 1 1 57 LEU N N 186.983 2.106 8.243 1.00 . A A . 233 LEU N 1 1 20 36698 1 1 57 LEU O O 187.373 5.050 7.882 1.00 . A A . 233 LEU O 1 1 20 36699 1 1 58 LYS C C 186.080 7.371 9.699 1.00 . A A . 234 LYS C 1 1 20 36700 1 1 58 LYS CA C 185.218 6.267 9.086 1.00 . A A . 234 LYS CA 1 1 20 36701 1 1 58 LYS CB C 183.765 6.364 9.547 1.00 . A A . 234 LYS CB 1 1 20 36702 1 1 58 LYS CD C 182.068 5.234 8.076 1.00 . A A . 234 LYS CD 1 1 20 36703 1 1 58 LYS CE C 181.956 5.023 6.575 1.00 . A A . 234 LYS CE 1 1 20 36704 1 1 58 LYS CG C 182.775 6.540 8.406 1.00 . A A . 234 LYS CG 1 1 20 36705 1 1 58 LYS H H 185.343 4.453 10.160 1.00 . A A . 234 LYS H 1 1 20 36706 1 1 58 LYS HA H 185.254 6.361 8.008 1.00 . A A . 234 LYS HA 1 1 20 36707 1 1 58 LYS HB2 H 183.511 5.452 10.070 1.00 . A A . 234 LYS HB2 1 1 20 36708 1 1 58 LYS HB3 H 183.664 7.200 10.219 1.00 . A A . 234 LYS HB3 1 1 20 36709 1 1 58 LYS HD2 H 182.628 4.415 8.502 1.00 . A A . 234 LYS HD2 1 1 20 36710 1 1 58 LYS HD3 H 181.076 5.255 8.503 1.00 . A A . 234 LYS HD3 1 1 20 36711 1 1 58 LYS HE2 H 181.057 5.506 6.222 1.00 . A A . 234 LYS HE2 1 1 20 36712 1 1 58 LYS HE3 H 182.815 5.470 6.096 1.00 . A A . 234 LYS HE3 1 1 20 36713 1 1 58 LYS HG2 H 182.037 7.275 8.693 1.00 . A A . 234 LYS HG2 1 1 20 36714 1 1 58 LYS HG3 H 183.307 6.884 7.530 1.00 . A A . 234 LYS HG3 1 1 20 36715 1 1 58 LYS HZ1 H 182.433 3.404 5.344 1.00 . A A . 234 LYS HZ1 1 1 20 36716 1 1 58 LYS HZ2 H 180.914 3.282 6.078 1.00 . A A . 234 LYS HZ2 1 1 20 36717 1 1 58 LYS HZ3 H 182.315 3.006 6.984 1.00 . A A . 234 LYS HZ3 1 1 20 36718 1 1 58 LYS N N 185.758 4.967 9.436 1.00 . A A . 234 LYS N 1 1 20 36719 1 1 58 LYS NZ N 181.900 3.578 6.220 1.00 . A A . 234 LYS NZ 1 1 20 36720 1 1 58 LYS O O 187.028 7.085 10.430 1.00 . A A . 234 LYS O 1 1 20 36721 1 1 59 PRO C C 186.332 10.120 11.350 1.00 . A A . 235 PRO C 1 1 20 36722 1 1 59 PRO CA C 186.587 9.768 9.886 1.00 . A A . 235 PRO CA 1 1 20 36723 1 1 59 PRO CB C 186.166 10.924 8.982 1.00 . A A . 235 PRO CB 1 1 20 36724 1 1 59 PRO CD C 184.708 9.084 8.488 1.00 . A A . 235 PRO CD 1 1 20 36725 1 1 59 PRO CG C 184.780 10.587 8.551 1.00 . A A . 235 PRO CG 1 1 20 36726 1 1 59 PRO HA H 187.642 9.585 9.752 1.00 . A A . 235 PRO HA 1 1 20 36727 1 1 59 PRO HB2 H 186.194 11.848 9.542 1.00 . A A . 235 PRO HB2 1 1 20 36728 1 1 59 PRO HB3 H 186.839 10.986 8.141 1.00 . A A . 235 PRO HB3 1 1 20 36729 1 1 59 PRO HD2 H 183.750 8.742 8.847 1.00 . A A . 235 PRO HD2 1 1 20 36730 1 1 59 PRO HD3 H 184.879 8.741 7.479 1.00 . A A . 235 PRO HD3 1 1 20 36731 1 1 59 PRO HG2 H 184.071 10.965 9.272 1.00 . A A . 235 PRO HG2 1 1 20 36732 1 1 59 PRO HG3 H 184.588 11.012 7.576 1.00 . A A . 235 PRO HG3 1 1 20 36733 1 1 59 PRO N N 185.794 8.643 9.384 1.00 . A A . 235 PRO N 1 1 20 36734 1 1 59 PRO O O 185.327 9.730 11.944 1.00 . A A . 235 PRO O 1 1 20 36735 1 1 60 GLY C C 187.020 10.220 14.279 1.00 . A A . 236 GLY C 1 1 20 36736 1 1 60 GLY CA C 187.170 11.349 13.274 1.00 . A A . 236 GLY CA 1 1 20 36737 1 1 60 GLY H H 188.010 11.175 11.329 1.00 . A A . 236 GLY H 1 1 20 36738 1 1 60 GLY HA2 H 188.062 11.909 13.516 1.00 . A A . 236 GLY HA2 1 1 20 36739 1 1 60 GLY HA3 H 186.316 12.006 13.362 1.00 . A A . 236 GLY HA3 1 1 20 36740 1 1 60 GLY N N 187.265 10.893 11.899 1.00 . A A . 236 GLY N 1 1 20 36741 1 1 60 GLY O O 186.563 10.445 15.399 1.00 . A A . 236 GLY O 1 1 20 36742 1 1 61 ARG C C 188.592 7.077 14.872 1.00 . A A . 237 ARG C 1 1 20 36743 1 1 61 ARG CA C 187.280 7.860 14.787 1.00 . A A . 237 ARG CA 1 1 20 36744 1 1 61 ARG CB C 186.135 6.942 14.340 1.00 . A A . 237 ARG CB 1 1 20 36745 1 1 61 ARG CD C 184.902 4.771 14.652 1.00 . A A . 237 ARG CD 1 1 20 36746 1 1 61 ARG CG C 186.010 5.675 15.171 1.00 . A A . 237 ARG CG 1 1 20 36747 1 1 61 ARG CZ C 182.816 3.857 15.598 1.00 . A A . 237 ARG CZ 1 1 20 36748 1 1 61 ARG H H 187.750 8.875 12.984 1.00 . A A . 237 ARG H 1 1 20 36749 1 1 61 ARG HA H 187.049 8.241 15.772 1.00 . A A . 237 ARG HA 1 1 20 36750 1 1 61 ARG HB2 H 185.206 7.487 14.413 1.00 . A A . 237 ARG HB2 1 1 20 36751 1 1 61 ARG HB3 H 186.295 6.660 13.311 1.00 . A A . 237 ARG HB3 1 1 20 36752 1 1 61 ARG HD2 H 184.650 5.072 13.646 1.00 . A A . 237 ARG HD2 1 1 20 36753 1 1 61 ARG HD3 H 185.263 3.753 14.644 1.00 . A A . 237 ARG HD3 1 1 20 36754 1 1 61 ARG HE H 183.553 5.671 15.988 1.00 . A A . 237 ARG HE 1 1 20 36755 1 1 61 ARG HG2 H 186.945 5.137 15.132 1.00 . A A . 237 ARG HG2 1 1 20 36756 1 1 61 ARG HG3 H 185.790 5.946 16.194 1.00 . A A . 237 ARG HG3 1 1 20 36757 1 1 61 ARG HH11 H 183.775 2.602 14.335 1.00 . A A . 237 ARG HH11 1 1 20 36758 1 1 61 ARG HH12 H 182.309 1.987 15.021 1.00 . A A . 237 ARG HH12 1 1 20 36759 1 1 61 ARG HH21 H 181.628 4.862 16.888 1.00 . A A . 237 ARG HH21 1 1 20 36760 1 1 61 ARG HH22 H 181.089 3.269 16.469 1.00 . A A . 237 ARG HH22 1 1 20 36761 1 1 61 ARG N N 187.395 9.005 13.889 1.00 . A A . 237 ARG N 1 1 20 36762 1 1 61 ARG NE N 183.703 4.844 15.485 1.00 . A A . 237 ARG NE 1 1 20 36763 1 1 61 ARG NH1 N 182.980 2.722 14.929 1.00 . A A . 237 ARG NH1 1 1 20 36764 1 1 61 ARG NH2 N 181.757 4.009 16.383 1.00 . A A . 237 ARG NH2 1 1 20 36765 1 1 61 ARG O O 189.405 7.311 15.765 1.00 . A A . 237 ARG O 1 1 20 36766 1 1 62 GLU C C 190.682 5.375 12.574 1.00 . A A . 238 GLU C 1 1 20 36767 1 1 62 GLU CA C 189.999 5.323 13.935 1.00 . A A . 238 GLU CA 1 1 20 36768 1 1 62 GLU CB C 189.657 3.875 14.284 1.00 . A A . 238 GLU CB 1 1 20 36769 1 1 62 GLU CD C 189.144 2.199 16.103 1.00 . A A . 238 GLU CD 1 1 20 36770 1 1 62 GLU CG C 189.357 3.660 15.759 1.00 . A A . 238 GLU CG 1 1 20 36771 1 1 62 GLU H H 188.107 5.990 13.261 1.00 . A A . 238 GLU H 1 1 20 36772 1 1 62 GLU HA H 190.674 5.715 14.680 1.00 . A A . 238 GLU HA 1 1 20 36773 1 1 62 GLU HB2 H 188.788 3.574 13.713 1.00 . A A . 238 GLU HB2 1 1 20 36774 1 1 62 GLU HB3 H 190.490 3.243 14.013 1.00 . A A . 238 GLU HB3 1 1 20 36775 1 1 62 GLU HG2 H 190.186 4.034 16.340 1.00 . A A . 238 GLU HG2 1 1 20 36776 1 1 62 GLU HG3 H 188.463 4.209 16.015 1.00 . A A . 238 GLU HG3 1 1 20 36777 1 1 62 GLU N N 188.790 6.140 13.947 1.00 . A A . 238 GLU N 1 1 20 36778 1 1 62 GLU O O 190.234 4.741 11.623 1.00 . A A . 238 GLU O 1 1 20 36779 1 1 62 GLU OE1 O 190.086 1.401 15.915 1.00 . A A . 238 GLU OE1 1 1 20 36780 1 1 62 GLU OE2 O 188.035 1.852 16.563 1.00 . A A . 238 GLU OE2 1 1 20 36781 1 1 63 LEU C C 193.931 5.710 11.383 1.00 . A A . 239 LEU C 1 1 20 36782 1 1 63 LEU CA C 192.508 6.249 11.234 1.00 . A A . 239 LEU CA 1 1 20 36783 1 1 63 LEU CB C 192.547 7.711 10.782 1.00 . A A . 239 LEU CB 1 1 20 36784 1 1 63 LEU CD1 C 191.102 9.716 10.351 1.00 . A A . 239 LEU CD1 1 1 20 36785 1 1 63 LEU CD2 C 191.283 7.916 8.627 1.00 . A A . 239 LEU CD2 1 1 20 36786 1 1 63 LEU CG C 191.266 8.222 10.116 1.00 . A A . 239 LEU CG 1 1 20 36787 1 1 63 LEU H H 192.089 6.610 13.277 1.00 . A A . 239 LEU H 1 1 20 36788 1 1 63 LEU HA H 191.990 5.667 10.487 1.00 . A A . 239 LEU HA 1 1 20 36789 1 1 63 LEU HB2 H 192.750 8.327 11.646 1.00 . A A . 239 LEU HB2 1 1 20 36790 1 1 63 LEU HB3 H 193.361 7.827 10.081 1.00 . A A . 239 LEU HB3 1 1 20 36791 1 1 63 LEU HD11 H 191.602 10.261 9.565 1.00 . A A . 239 LEU HD11 1 1 20 36792 1 1 63 LEU HD12 H 191.535 9.980 11.304 1.00 . A A . 239 LEU HD12 1 1 20 36793 1 1 63 LEU HD13 H 190.052 9.967 10.351 1.00 . A A . 239 LEU HD13 1 1 20 36794 1 1 63 LEU HD21 H 191.909 7.054 8.443 1.00 . A A . 239 LEU HD21 1 1 20 36795 1 1 63 LEU HD22 H 191.674 8.766 8.088 1.00 . A A . 239 LEU HD22 1 1 20 36796 1 1 63 LEU HD23 H 190.278 7.708 8.290 1.00 . A A . 239 LEU HD23 1 1 20 36797 1 1 63 LEU HG H 190.414 7.722 10.551 1.00 . A A . 239 LEU HG 1 1 20 36798 1 1 63 LEU N N 191.771 6.129 12.485 1.00 . A A . 239 LEU N 1 1 20 36799 1 1 63 LEU O O 194.826 6.420 11.833 1.00 . A A . 239 LEU O 1 1 20 36800 1 1 64 PRO C C 196.503 4.465 10.176 1.00 . A A . 240 PRO C 1 1 20 36801 1 1 64 PRO CA C 195.481 3.806 11.100 1.00 . A A . 240 PRO CA 1 1 20 36802 1 1 64 PRO CB C 195.229 2.355 10.665 1.00 . A A . 240 PRO CB 1 1 20 36803 1 1 64 PRO CD C 193.152 3.514 10.464 1.00 . A A . 240 PRO CD 1 1 20 36804 1 1 64 PRO CG C 193.751 2.169 10.750 1.00 . A A . 240 PRO CG 1 1 20 36805 1 1 64 PRO HA H 195.853 3.821 12.114 1.00 . A A . 240 PRO HA 1 1 20 36806 1 1 64 PRO HB2 H 195.585 2.213 9.656 1.00 . A A . 240 PRO HB2 1 1 20 36807 1 1 64 PRO HB3 H 195.748 1.682 11.332 1.00 . A A . 240 PRO HB3 1 1 20 36808 1 1 64 PRO HD2 H 193.029 3.655 9.401 1.00 . A A . 240 PRO HD2 1 1 20 36809 1 1 64 PRO HD3 H 192.209 3.627 10.976 1.00 . A A . 240 PRO HD3 1 1 20 36810 1 1 64 PRO HG2 H 193.427 1.450 10.012 1.00 . A A . 240 PRO HG2 1 1 20 36811 1 1 64 PRO HG3 H 193.478 1.840 11.742 1.00 . A A . 240 PRO HG3 1 1 20 36812 1 1 64 PRO N N 194.158 4.438 11.007 1.00 . A A . 240 PRO N 1 1 20 36813 1 1 64 PRO O O 196.144 5.041 9.149 1.00 . A A . 240 PRO O 1 1 20 36814 1 1 65 PRO C C 198.797 4.559 8.255 1.00 . A A . 241 PRO C 1 1 20 36815 1 1 65 PRO CA C 198.881 4.968 9.723 1.00 . A A . 241 PRO CA 1 1 20 36816 1 1 65 PRO CB C 200.163 4.411 10.365 1.00 . A A . 241 PRO CB 1 1 20 36817 1 1 65 PRO CD C 198.321 3.711 11.722 1.00 . A A . 241 PRO CD 1 1 20 36818 1 1 65 PRO CG C 199.713 3.340 11.305 1.00 . A A . 241 PRO CG 1 1 20 36819 1 1 65 PRO HA H 198.882 6.046 9.792 1.00 . A A . 241 PRO HA 1 1 20 36820 1 1 65 PRO HB2 H 200.807 4.012 9.595 1.00 . A A . 241 PRO HB2 1 1 20 36821 1 1 65 PRO HB3 H 200.675 5.203 10.891 1.00 . A A . 241 PRO HB3 1 1 20 36822 1 1 65 PRO HD2 H 197.745 2.826 11.952 1.00 . A A . 241 PRO HD2 1 1 20 36823 1 1 65 PRO HD3 H 198.343 4.384 12.566 1.00 . A A . 241 PRO HD3 1 1 20 36824 1 1 65 PRO HG2 H 199.711 2.386 10.799 1.00 . A A . 241 PRO HG2 1 1 20 36825 1 1 65 PRO HG3 H 200.366 3.308 12.164 1.00 . A A . 241 PRO HG3 1 1 20 36826 1 1 65 PRO N N 197.801 4.384 10.527 1.00 . A A . 241 PRO N 1 1 20 36827 1 1 65 PRO O O 199.301 5.255 7.374 1.00 . A A . 241 PRO O 1 1 20 36828 1 1 66 ASP C C 197.218 3.948 5.795 1.00 . A A . 242 ASP C 1 1 20 36829 1 1 66 ASP CA C 197.975 2.933 6.639 1.00 . A A . 242 ASP CA 1 1 20 36830 1 1 66 ASP CB C 197.228 1.597 6.648 1.00 . A A . 242 ASP CB 1 1 20 36831 1 1 66 ASP CG C 198.069 0.466 7.206 1.00 . A A . 242 ASP CG 1 1 20 36832 1 1 66 ASP H H 197.755 2.934 8.750 1.00 . A A . 242 ASP H 1 1 20 36833 1 1 66 ASP HA H 198.956 2.787 6.208 1.00 . A A . 242 ASP HA 1 1 20 36834 1 1 66 ASP HB2 H 196.339 1.693 7.254 1.00 . A A . 242 ASP HB2 1 1 20 36835 1 1 66 ASP HB3 H 196.943 1.345 5.637 1.00 . A A . 242 ASP HB3 1 1 20 36836 1 1 66 ASP N N 198.143 3.431 8.001 1.00 . A A . 242 ASP N 1 1 20 36837 1 1 66 ASP O O 197.548 4.166 4.630 1.00 . A A . 242 ASP O 1 1 20 36838 1 1 66 ASP OD1 O 198.561 0.599 8.346 1.00 . A A . 242 ASP OD1 1 1 20 36839 1 1 66 ASP OD2 O 198.235 -0.553 6.503 1.00 . A A . 242 ASP OD2 1 1 20 36840 1 1 67 ILE C C 195.804 6.984 6.103 1.00 . A A . 243 ILE C 1 1 20 36841 1 1 67 ILE CA C 195.404 5.570 5.693 1.00 . A A . 243 ILE CA 1 1 20 36842 1 1 67 ILE CB C 193.884 5.381 5.922 1.00 . A A . 243 ILE CB 1 1 20 36843 1 1 67 ILE CD1 C 193.939 3.030 6.910 1.00 . A A . 243 ILE CD1 1 1 20 36844 1 1 67 ILE CG1 C 193.610 4.491 7.138 1.00 . A A . 243 ILE CG1 1 1 20 36845 1 1 67 ILE CG2 C 193.232 4.795 4.675 1.00 . A A . 243 ILE CG2 1 1 20 36846 1 1 67 ILE H H 195.999 4.357 7.328 1.00 . A A . 243 ILE H 1 1 20 36847 1 1 67 ILE HA H 195.595 5.454 4.639 1.00 . A A . 243 ILE HA 1 1 20 36848 1 1 67 ILE HB H 193.447 6.354 6.094 1.00 . A A . 243 ILE HB 1 1 20 36849 1 1 67 ILE HD11 H 193.033 2.485 6.691 1.00 . A A . 243 ILE HD11 1 1 20 36850 1 1 67 ILE HD12 H 194.400 2.621 7.796 1.00 . A A . 243 ILE HD12 1 1 20 36851 1 1 67 ILE HD13 H 194.620 2.941 6.076 1.00 . A A . 243 ILE HD13 1 1 20 36852 1 1 67 ILE HG12 H 194.205 4.838 7.969 1.00 . A A . 243 ILE HG12 1 1 20 36853 1 1 67 ILE HG13 H 192.564 4.560 7.395 1.00 . A A . 243 ILE HG13 1 1 20 36854 1 1 67 ILE HG21 H 193.456 3.739 4.612 1.00 . A A . 243 ILE HG21 1 1 20 36855 1 1 67 ILE HG22 H 193.616 5.296 3.799 1.00 . A A . 243 ILE HG22 1 1 20 36856 1 1 67 ILE HG23 H 192.164 4.934 4.729 1.00 . A A . 243 ILE HG23 1 1 20 36857 1 1 67 ILE N N 196.206 4.569 6.393 1.00 . A A . 243 ILE N 1 1 20 36858 1 1 67 ILE O O 195.701 7.920 5.319 1.00 . A A . 243 ILE O 1 1 20 36859 1 1 68 ARG C C 197.695 9.105 6.921 1.00 . A A . 244 ARG C 1 1 20 36860 1 1 68 ARG CA C 196.660 8.451 7.835 1.00 . A A . 244 ARG CA 1 1 20 36861 1 1 68 ARG CB C 197.230 8.327 9.246 1.00 . A A . 244 ARG CB 1 1 20 36862 1 1 68 ARG CD C 196.617 8.407 11.676 1.00 . A A . 244 ARG CD 1 1 20 36863 1 1 68 ARG CG C 196.390 9.018 10.305 1.00 . A A . 244 ARG CG 1 1 20 36864 1 1 68 ARG CZ C 197.741 9.055 13.771 1.00 . A A . 244 ARG CZ 1 1 20 36865 1 1 68 ARG H H 196.316 6.362 7.929 1.00 . A A . 244 ARG H 1 1 20 36866 1 1 68 ARG HA H 195.781 9.078 7.868 1.00 . A A . 244 ARG HA 1 1 20 36867 1 1 68 ARG HB2 H 197.301 7.280 9.500 1.00 . A A . 244 ARG HB2 1 1 20 36868 1 1 68 ARG HB3 H 198.219 8.760 9.262 1.00 . A A . 244 ARG HB3 1 1 20 36869 1 1 68 ARG HD2 H 195.683 8.409 12.217 1.00 . A A . 244 ARG HD2 1 1 20 36870 1 1 68 ARG HD3 H 196.956 7.387 11.547 1.00 . A A . 244 ARG HD3 1 1 20 36871 1 1 68 ARG HE H 198.216 9.741 11.958 1.00 . A A . 244 ARG HE 1 1 20 36872 1 1 68 ARG HG2 H 196.658 10.063 10.339 1.00 . A A . 244 ARG HG2 1 1 20 36873 1 1 68 ARG HG3 H 195.346 8.919 10.045 1.00 . A A . 244 ARG HG3 1 1 20 36874 1 1 68 ARG HH11 H 196.244 7.714 14.004 1.00 . A A . 244 ARG HH11 1 1 20 36875 1 1 68 ARG HH12 H 197.046 8.192 15.462 1.00 . A A . 244 ARG HH12 1 1 20 36876 1 1 68 ARG HH21 H 199.271 10.371 13.876 1.00 . A A . 244 ARG HH21 1 1 20 36877 1 1 68 ARG HH22 H 198.763 9.700 15.390 1.00 . A A . 244 ARG HH22 1 1 20 36878 1 1 68 ARG N N 196.257 7.141 7.337 1.00 . A A . 244 ARG N 1 1 20 36879 1 1 68 ARG NE N 197.614 9.145 12.449 1.00 . A A . 244 ARG NE 1 1 20 36880 1 1 68 ARG NH1 N 196.945 8.255 14.469 1.00 . A A . 244 ARG NH1 1 1 20 36881 1 1 68 ARG NH2 N 198.668 9.767 14.398 1.00 . A A . 244 ARG NH2 1 1 20 36882 1 1 68 ARG O O 197.588 10.286 6.590 1.00 . A A . 244 ARG O 1 1 20 36883 1 1 69 ARG C C 199.403 8.794 4.199 1.00 . A A . 245 ARG C 1 1 20 36884 1 1 69 ARG CA C 199.774 8.845 5.681 1.00 . A A . 245 ARG CA 1 1 20 36885 1 1 69 ARG CB C 201.059 8.049 5.922 1.00 . A A . 245 ARG CB 1 1 20 36886 1 1 69 ARG CD C 203.140 9.192 5.099 1.00 . A A . 245 ARG CD 1 1 20 36887 1 1 69 ARG CG C 202.249 8.917 6.299 1.00 . A A . 245 ARG CG 1 1 20 36888 1 1 69 ARG CZ C 204.979 7.561 5.285 1.00 . A A . 245 ARG CZ 1 1 20 36889 1 1 69 ARG H H 198.744 7.406 6.844 1.00 . A A . 245 ARG H 1 1 20 36890 1 1 69 ARG HA H 199.948 9.874 5.956 1.00 . A A . 245 ARG HA 1 1 20 36891 1 1 69 ARG HB2 H 200.887 7.346 6.722 1.00 . A A . 245 ARG HB2 1 1 20 36892 1 1 69 ARG HB3 H 201.308 7.504 5.023 1.00 . A A . 245 ARG HB3 1 1 20 36893 1 1 69 ARG HD2 H 202.524 9.529 4.279 1.00 . A A . 245 ARG HD2 1 1 20 36894 1 1 69 ARG HD3 H 203.845 9.968 5.361 1.00 . A A . 245 ARG HD3 1 1 20 36895 1 1 69 ARG HE H 203.537 7.507 3.907 1.00 . A A . 245 ARG HE 1 1 20 36896 1 1 69 ARG HG2 H 201.888 9.856 6.690 1.00 . A A . 245 ARG HG2 1 1 20 36897 1 1 69 ARG HG3 H 202.827 8.408 7.057 1.00 . A A . 245 ARG HG3 1 1 20 36898 1 1 69 ARG HH11 H 205.016 9.027 6.678 1.00 . A A . 245 ARG HH11 1 1 20 36899 1 1 69 ARG HH12 H 206.298 7.868 6.787 1.00 . A A . 245 ARG HH12 1 1 20 36900 1 1 69 ARG HH21 H 205.221 5.981 4.048 1.00 . A A . 245 ARG HH21 1 1 20 36901 1 1 69 ARG HH22 H 206.415 6.139 5.293 1.00 . A A . 245 ARG HH22 1 1 20 36902 1 1 69 ARG N N 198.706 8.335 6.535 1.00 . A A . 245 ARG N 1 1 20 36903 1 1 69 ARG NE N 203.878 8.002 4.680 1.00 . A A . 245 ARG NE 1 1 20 36904 1 1 69 ARG NH1 N 205.471 8.205 6.336 1.00 . A A . 245 ARG NH1 1 1 20 36905 1 1 69 ARG NH2 N 205.588 6.471 4.839 1.00 . A A . 245 ARG NH2 1 1 20 36906 1 1 69 ARG O O 199.747 9.698 3.438 1.00 . A A . 245 ARG O 1 1 20 36907 1 1 70 ILE C C 197.039 8.313 2.075 1.00 . A A . 246 ILE C 1 1 20 36908 1 1 70 ILE CA C 198.334 7.570 2.391 1.00 . A A . 246 ILE CA 1 1 20 36909 1 1 70 ILE CB C 198.193 6.076 2.017 1.00 . A A . 246 ILE CB 1 1 20 36910 1 1 70 ILE CD1 C 198.284 4.432 0.090 1.00 . A A . 246 ILE CD1 1 1 20 36911 1 1 70 ILE CG1 C 198.425 5.874 0.522 1.00 . A A . 246 ILE CG1 1 1 20 36912 1 1 70 ILE CG2 C 196.831 5.534 2.421 1.00 . A A . 246 ILE CG2 1 1 20 36913 1 1 70 ILE H H 198.477 7.035 4.430 1.00 . A A . 246 ILE H 1 1 20 36914 1 1 70 ILE HA H 199.124 7.991 1.786 1.00 . A A . 246 ILE HA 1 1 20 36915 1 1 70 ILE HB H 198.943 5.525 2.564 1.00 . A A . 246 ILE HB 1 1 20 36916 1 1 70 ILE HD11 H 198.260 3.796 0.965 1.00 . A A . 246 ILE HD11 1 1 20 36917 1 1 70 ILE HD12 H 199.122 4.159 -0.534 1.00 . A A . 246 ILE HD12 1 1 20 36918 1 1 70 ILE HD13 H 197.365 4.314 -0.467 1.00 . A A . 246 ILE HD13 1 1 20 36919 1 1 70 ILE HG12 H 197.706 6.460 -0.032 1.00 . A A . 246 ILE HG12 1 1 20 36920 1 1 70 ILE HG13 H 199.422 6.201 0.270 1.00 . A A . 246 ILE HG13 1 1 20 36921 1 1 70 ILE HG21 H 196.640 5.783 3.450 1.00 . A A . 246 ILE HG21 1 1 20 36922 1 1 70 ILE HG22 H 196.819 4.460 2.302 1.00 . A A . 246 ILE HG22 1 1 20 36923 1 1 70 ILE HG23 H 196.067 5.974 1.797 1.00 . A A . 246 ILE HG23 1 1 20 36924 1 1 70 ILE N N 198.721 7.730 3.787 1.00 . A A . 246 ILE N 1 1 20 36925 1 1 70 ILE O O 196.940 8.998 1.058 1.00 . A A . 246 ILE O 1 1 20 36926 1 1 71 SER C C 194.877 10.328 2.854 1.00 . A A . 247 SER C 1 1 20 36927 1 1 71 SER CA C 194.758 8.813 2.735 1.00 . A A . 247 SER CA 1 1 20 36928 1 1 71 SER CB C 193.711 8.289 3.718 1.00 . A A . 247 SER CB 1 1 20 36929 1 1 71 SER H H 196.170 7.596 3.736 1.00 . A A . 247 SER H 1 1 20 36930 1 1 71 SER HA H 194.447 8.573 1.738 1.00 . A A . 247 SER HA 1 1 20 36931 1 1 71 SER HB2 H 193.910 7.250 3.934 1.00 . A A . 247 SER HB2 1 1 20 36932 1 1 71 SER HB3 H 193.759 8.861 4.632 1.00 . A A . 247 SER HB3 1 1 20 36933 1 1 71 SER HG H 191.824 8.809 3.825 1.00 . A A . 247 SER HG 1 1 20 36934 1 1 71 SER N N 196.042 8.163 2.944 1.00 . A A . 247 SER N 1 1 20 36935 1 1 71 SER O O 194.291 11.069 2.065 1.00 . A A . 247 SER O 1 1 20 36936 1 1 71 SER OG O 192.404 8.398 3.179 1.00 . A A . 247 SER OG 1 1 20 36937 1 1 72 SER C C 196.784 12.814 3.027 1.00 . A A . 248 SER C 1 1 20 36938 1 1 72 SER CA C 195.826 12.214 4.060 1.00 . A A . 248 SER CA 1 1 20 36939 1 1 72 SER CB C 196.360 12.468 5.471 1.00 . A A . 248 SER CB 1 1 20 36940 1 1 72 SER H H 196.079 10.144 4.444 1.00 . A A . 248 SER H 1 1 20 36941 1 1 72 SER HA H 194.865 12.693 3.960 1.00 . A A . 248 SER HA 1 1 20 36942 1 1 72 SER HB2 H 195.866 11.806 6.166 1.00 . A A . 248 SER HB2 1 1 20 36943 1 1 72 SER HB3 H 197.425 12.281 5.490 1.00 . A A . 248 SER HB3 1 1 20 36944 1 1 72 SER HG H 195.814 13.820 6.780 1.00 . A A . 248 SER HG 1 1 20 36945 1 1 72 SER N N 195.637 10.784 3.844 1.00 . A A . 248 SER N 1 1 20 36946 1 1 72 SER O O 197.041 14.018 3.041 1.00 . A A . 248 SER O 1 1 20 36947 1 1 72 SER OG O 196.126 13.807 5.872 1.00 . A A . 248 SER OG 1 1 20 36948 1 1 73 ARG C C 197.577 12.726 -0.208 1.00 . A A . 249 ARG C 1 1 20 36949 1 1 73 ARG CA C 198.262 12.437 1.129 1.00 . A A . 249 ARG CA 1 1 20 36950 1 1 73 ARG CB C 199.372 11.403 0.929 1.00 . A A . 249 ARG CB 1 1 20 36951 1 1 73 ARG CD C 201.771 10.764 1.332 1.00 . A A . 249 ARG CD 1 1 20 36952 1 1 73 ARG CG C 200.734 11.873 1.416 1.00 . A A . 249 ARG CG 1 1 20 36953 1 1 73 ARG CZ C 203.638 10.147 -0.153 1.00 . A A . 249 ARG CZ 1 1 20 36954 1 1 73 ARG H H 197.098 11.023 2.185 1.00 . A A . 249 ARG H 1 1 20 36955 1 1 73 ARG HA H 198.707 13.353 1.490 1.00 . A A . 249 ARG HA 1 1 20 36956 1 1 73 ARG HB2 H 199.113 10.504 1.469 1.00 . A A . 249 ARG HB2 1 1 20 36957 1 1 73 ARG HB3 H 199.451 11.171 -0.123 1.00 . A A . 249 ARG HB3 1 1 20 36958 1 1 73 ARG HD2 H 202.228 10.642 2.303 1.00 . A A . 249 ARG HD2 1 1 20 36959 1 1 73 ARG HD3 H 201.277 9.845 1.051 1.00 . A A . 249 ARG HD3 1 1 20 36960 1 1 73 ARG HE H 202.904 11.991 0.056 1.00 . A A . 249 ARG HE 1 1 20 36961 1 1 73 ARG HG2 H 201.058 12.700 0.802 1.00 . A A . 249 ARG HG2 1 1 20 36962 1 1 73 ARG HG3 H 200.647 12.195 2.442 1.00 . A A . 249 ARG HG3 1 1 20 36963 1 1 73 ARG HH11 H 202.854 8.604 0.894 1.00 . A A . 249 ARG HH11 1 1 20 36964 1 1 73 ARG HH12 H 204.167 8.196 -0.159 1.00 . A A . 249 ARG HH12 1 1 20 36965 1 1 73 ARG HH21 H 204.633 11.456 -1.329 1.00 . A A . 249 ARG HH21 1 1 20 36966 1 1 73 ARG HH22 H 205.178 9.814 -1.420 1.00 . A A . 249 ARG HH22 1 1 20 36967 1 1 73 ARG N N 197.323 11.974 2.145 1.00 . A A . 249 ARG N 1 1 20 36968 1 1 73 ARG NE N 202.813 11.061 0.353 1.00 . A A . 249 ARG NE 1 1 20 36969 1 1 73 ARG NH1 N 203.545 8.878 0.225 1.00 . A A . 249 ARG NH1 1 1 20 36970 1 1 73 ARG NH2 N 204.558 10.501 -1.040 1.00 . A A . 249 ARG NH2 1 1 20 36971 1 1 73 ARG O O 197.960 13.660 -0.912 1.00 . A A . 249 ARG O 1 1 20 36972 1 1 74 TYR C C 194.675 13.031 -1.713 1.00 . A A . 250 TYR C 1 1 20 36973 1 1 74 TYR CA C 195.891 12.115 -1.847 1.00 . A A . 250 TYR CA 1 1 20 36974 1 1 74 TYR CB C 195.473 10.768 -2.457 1.00 . A A . 250 TYR CB 1 1 20 36975 1 1 74 TYR CD1 C 193.390 10.385 -1.047 1.00 . A A . 250 TYR CD1 1 1 20 36976 1 1 74 TYR CD2 C 194.935 8.584 -1.298 1.00 . A A . 250 TYR CD2 1 1 20 36977 1 1 74 TYR CE1 C 192.579 9.586 -0.267 1.00 . A A . 250 TYR CE1 1 1 20 36978 1 1 74 TYR CE2 C 194.127 7.781 -0.515 1.00 . A A . 250 TYR CE2 1 1 20 36979 1 1 74 TYR CG C 194.585 9.902 -1.579 1.00 . A A . 250 TYR CG 1 1 20 36980 1 1 74 TYR CZ C 192.950 8.287 -0.004 1.00 . A A . 250 TYR CZ 1 1 20 36981 1 1 74 TYR H H 196.319 11.177 0.012 1.00 . A A . 250 TYR H 1 1 20 36982 1 1 74 TYR HA H 196.592 12.587 -2.518 1.00 . A A . 250 TYR HA 1 1 20 36983 1 1 74 TYR HB2 H 194.938 10.954 -3.375 1.00 . A A . 250 TYR HB2 1 1 20 36984 1 1 74 TYR HB3 H 196.365 10.200 -2.683 1.00 . A A . 250 TYR HB3 1 1 20 36985 1 1 74 TYR HD1 H 193.095 11.396 -1.250 1.00 . A A . 250 TYR HD1 1 1 20 36986 1 1 74 TYR HD2 H 195.858 8.187 -1.698 1.00 . A A . 250 TYR HD2 1 1 20 36987 1 1 74 TYR HE1 H 191.658 9.985 0.133 1.00 . A A . 250 TYR HE1 1 1 20 36988 1 1 74 TYR HE2 H 194.417 6.761 -0.308 1.00 . A A . 250 TYR HE2 1 1 20 36989 1 1 74 TYR HH H 191.904 7.960 1.577 1.00 . A A . 250 TYR HH 1 1 20 36990 1 1 74 TYR N N 196.581 11.919 -0.573 1.00 . A A . 250 TYR N 1 1 20 36991 1 1 74 TYR O O 193.650 12.809 -2.354 1.00 . A A . 250 TYR O 1 1 20 36992 1 1 74 TYR OH O 192.142 7.489 0.775 1.00 . A A . 250 TYR OH 1 1 20 36993 1 1 75 SER C C 193.122 15.466 -2.052 1.00 . A A . 251 SER C 1 1 20 36994 1 1 75 SER CA C 193.705 15.028 -0.708 1.00 . A A . 251 SER CA 1 1 20 36995 1 1 75 SER CB C 194.196 16.250 0.073 1.00 . A A . 251 SER CB 1 1 20 36996 1 1 75 SER H H 195.645 14.222 -0.427 1.00 . A A . 251 SER H 1 1 20 36997 1 1 75 SER HA H 192.932 14.534 -0.139 1.00 . A A . 251 SER HA 1 1 20 36998 1 1 75 SER HB2 H 195.269 16.197 0.184 1.00 . A A . 251 SER HB2 1 1 20 36999 1 1 75 SER HB3 H 193.934 17.150 -0.466 1.00 . A A . 251 SER HB3 1 1 20 37000 1 1 75 SER HG H 194.095 16.920 1.911 1.00 . A A . 251 SER HG 1 1 20 37001 1 1 75 SER N N 194.800 14.078 -0.900 1.00 . A A . 251 SER N 1 1 20 37002 1 1 75 SER O O 193.828 16.029 -2.889 1.00 . A A . 251 SER O 1 1 20 37003 1 1 75 SER OG O 193.607 16.302 1.361 1.00 . A A . 251 SER OG 1 1 20 37004 1 1 76 GLN C C 189.661 15.360 -3.444 1.00 . A A . 252 GLN C 1 1 20 37005 1 1 76 GLN CA C 191.175 15.568 -3.508 1.00 . A A . 252 GLN CA 1 1 20 37006 1 1 76 GLN CB C 191.763 14.759 -4.667 1.00 . A A . 252 GLN CB 1 1 20 37007 1 1 76 GLN CD C 191.773 16.406 -6.583 1.00 . A A . 252 GLN CD 1 1 20 37008 1 1 76 GLN CG C 192.610 15.588 -5.619 1.00 . A A . 252 GLN CG 1 1 20 37009 1 1 76 GLN H H 191.322 14.747 -1.553 1.00 . A A . 252 GLN H 1 1 20 37010 1 1 76 GLN HA H 191.371 16.615 -3.683 1.00 . A A . 252 GLN HA 1 1 20 37011 1 1 76 GLN HB2 H 192.381 13.970 -4.264 1.00 . A A . 252 GLN HB2 1 1 20 37012 1 1 76 GLN HB3 H 190.955 14.317 -5.231 1.00 . A A . 252 GLN HB3 1 1 20 37013 1 1 76 GLN HE21 H 192.327 15.237 -8.093 1.00 . A A . 252 GLN HE21 1 1 20 37014 1 1 76 GLN HE22 H 191.253 16.528 -8.497 1.00 . A A . 252 GLN HE22 1 1 20 37015 1 1 76 GLN HG2 H 193.224 16.262 -5.040 1.00 . A A . 252 GLN HG2 1 1 20 37016 1 1 76 GLN HG3 H 193.244 14.924 -6.188 1.00 . A A . 252 GLN HG3 1 1 20 37017 1 1 76 GLN N N 191.834 15.199 -2.256 1.00 . A A . 252 GLN N 1 1 20 37018 1 1 76 GLN NE2 N 191.785 16.018 -7.853 1.00 . A A . 252 GLN NE2 1 1 20 37019 1 1 76 GLN O O 188.904 16.083 -4.094 1.00 . A A . 252 GLN O 1 1 20 37020 1 1 76 GLN OE1 O 191.121 17.373 -6.191 1.00 . A A . 252 GLN OE1 1 1 20 37021 1 1 77 VAL C C 187.107 14.960 -1.506 1.00 . A A . 253 VAL C 1 1 20 37022 1 1 77 VAL CA C 187.791 14.075 -2.548 1.00 . A A . 253 VAL CA 1 1 20 37023 1 1 77 VAL CB C 187.552 12.602 -2.185 1.00 . A A . 253 VAL CB 1 1 20 37024 1 1 77 VAL CG1 C 186.176 12.167 -2.666 1.00 . A A . 253 VAL CG1 1 1 20 37025 1 1 77 VAL CG2 C 188.639 11.715 -2.782 1.00 . A A . 253 VAL CG2 1 1 20 37026 1 1 77 VAL H H 189.865 13.819 -2.184 1.00 . A A . 253 VAL H 1 1 20 37027 1 1 77 VAL HA H 187.335 14.259 -3.510 1.00 . A A . 253 VAL HA 1 1 20 37028 1 1 77 VAL HB H 187.588 12.507 -1.104 1.00 . A A . 253 VAL HB 1 1 20 37029 1 1 77 VAL HG11 H 185.469 12.251 -1.854 1.00 . A A . 253 VAL HG11 1 1 20 37030 1 1 77 VAL HG12 H 186.221 11.141 -3.001 1.00 . A A . 253 VAL HG12 1 1 20 37031 1 1 77 VAL HG13 H 185.866 12.798 -3.483 1.00 . A A . 253 VAL HG13 1 1 20 37032 1 1 77 VAL HG21 H 189.091 12.218 -3.623 1.00 . A A . 253 VAL HG21 1 1 20 37033 1 1 77 VAL HG22 H 188.202 10.784 -3.111 1.00 . A A . 253 VAL HG22 1 1 20 37034 1 1 77 VAL HG23 H 189.391 11.514 -2.034 1.00 . A A . 253 VAL HG23 1 1 20 37035 1 1 77 VAL N N 189.220 14.370 -2.673 1.00 . A A . 253 VAL N 1 1 20 37036 1 1 77 VAL O O 185.954 14.732 -1.140 1.00 . A A . 253 VAL O 1 1 20 37037 1 1 78 GLY C C 186.691 16.343 1.144 1.00 . A A . 254 GLY C 1 1 20 37038 1 1 78 GLY CA C 187.285 16.949 -0.117 1.00 . A A . 254 GLY CA 1 1 20 37039 1 1 78 GLY H H 188.695 16.132 -1.451 1.00 . A A . 254 GLY H 1 1 20 37040 1 1 78 GLY HA2 H 188.083 17.614 0.174 1.00 . A A . 254 GLY HA2 1 1 20 37041 1 1 78 GLY HA3 H 186.521 17.531 -0.611 1.00 . A A . 254 GLY HA3 1 1 20 37042 1 1 78 GLY N N 187.815 15.993 -1.072 1.00 . A A . 254 GLY N 1 1 20 37043 1 1 78 GLY O O 186.263 17.087 2.027 1.00 . A A . 254 GLY O 1 1 20 37044 1 1 79 THR C C 187.017 13.264 2.923 1.00 . A A . 255 THR C 1 1 20 37045 1 1 79 THR CA C 186.091 14.383 2.456 1.00 . A A . 255 THR CA 1 1 20 37046 1 1 79 THR CB C 184.667 13.854 2.182 1.00 . A A . 255 THR CB 1 1 20 37047 1 1 79 THR CG2 C 184.589 12.387 1.769 1.00 . A A . 255 THR CG2 1 1 20 37048 1 1 79 THR H H 186.993 14.423 0.564 1.00 . A A . 255 THR H 1 1 20 37049 1 1 79 THR HA H 186.043 15.134 3.231 1.00 . A A . 255 THR HA 1 1 20 37050 1 1 79 THR HB H 184.234 14.441 1.385 1.00 . A A . 255 THR HB 1 1 20 37051 1 1 79 THR HG1 H 182.955 14.210 3.060 1.00 . A A . 255 THR HG1 1 1 20 37052 1 1 79 THR HG21 H 184.907 12.286 0.744 1.00 . A A . 255 THR HG21 1 1 20 37053 1 1 79 THR HG22 H 183.569 12.032 1.859 1.00 . A A . 255 THR HG22 1 1 20 37054 1 1 79 THR HG23 H 185.227 11.792 2.404 1.00 . A A . 255 THR HG23 1 1 20 37055 1 1 79 THR N N 186.650 15.018 1.263 1.00 . A A . 255 THR N 1 1 20 37056 1 1 79 THR O O 187.991 12.941 2.243 1.00 . A A . 255 THR O 1 1 20 37057 1 1 79 THR OG1 O 183.856 14.017 3.330 1.00 . A A . 255 THR OG1 1 1 20 37058 1 1 80 GLN C C 186.795 10.390 5.053 1.00 . A A . 256 GLN C 1 1 20 37059 1 1 80 GLN CA C 187.586 11.623 4.606 1.00 . A A . 256 GLN CA 1 1 20 37060 1 1 80 GLN CB C 188.429 12.147 5.771 1.00 . A A . 256 GLN CB 1 1 20 37061 1 1 80 GLN CD C 190.671 13.305 5.638 1.00 . A A . 256 GLN CD 1 1 20 37062 1 1 80 GLN CG C 189.926 11.986 5.560 1.00 . A A . 256 GLN CG 1 1 20 37063 1 1 80 GLN H H 185.957 12.982 4.603 1.00 . A A . 256 GLN H 1 1 20 37064 1 1 80 GLN HA H 188.253 11.328 3.804 1.00 . A A . 256 GLN HA 1 1 20 37065 1 1 80 GLN HB2 H 188.217 13.197 5.908 1.00 . A A . 256 GLN HB2 1 1 20 37066 1 1 80 GLN HB3 H 188.155 11.615 6.670 1.00 . A A . 256 GLN HB3 1 1 20 37067 1 1 80 GLN HE21 H 190.590 13.262 7.624 1.00 . A A . 256 GLN HE21 1 1 20 37068 1 1 80 GLN HE22 H 191.386 14.632 6.935 1.00 . A A . 256 GLN HE22 1 1 20 37069 1 1 80 GLN HG2 H 190.315 11.326 6.320 1.00 . A A . 256 GLN HG2 1 1 20 37070 1 1 80 GLN HG3 H 190.095 11.552 4.586 1.00 . A A . 256 GLN HG3 1 1 20 37071 1 1 80 GLN N N 186.734 12.685 4.087 1.00 . A A . 256 GLN N 1 1 20 37072 1 1 80 GLN NE2 N 190.906 13.781 6.855 1.00 . A A . 256 GLN NE2 1 1 20 37073 1 1 80 GLN O O 186.205 10.367 6.131 1.00 . A A . 256 GLN O 1 1 20 37074 1 1 80 GLN OE1 O 191.032 13.889 4.616 1.00 . A A . 256 GLN OE1 1 1 20 37075 1 1 81 GLU C C 187.047 6.964 3.957 1.00 . A A . 257 GLU C 1 1 20 37076 1 1 81 GLU CA C 186.170 8.086 4.499 1.00 . A A . 257 GLU CA 1 1 20 37077 1 1 81 GLU CB C 184.782 8.041 3.854 1.00 . A A . 257 GLU CB 1 1 20 37078 1 1 81 GLU CD C 182.941 8.439 5.536 1.00 . A A . 257 GLU CD 1 1 20 37079 1 1 81 GLU CG C 183.721 7.411 4.739 1.00 . A A . 257 GLU CG 1 1 20 37080 1 1 81 GLU H H 187.347 9.444 3.389 1.00 . A A . 257 GLU H 1 1 20 37081 1 1 81 GLU HA H 186.076 7.978 5.573 1.00 . A A . 257 GLU HA 1 1 20 37082 1 1 81 GLU HB2 H 184.474 9.050 3.620 1.00 . A A . 257 GLU HB2 1 1 20 37083 1 1 81 GLU HB3 H 184.842 7.472 2.938 1.00 . A A . 257 GLU HB3 1 1 20 37084 1 1 81 GLU HG2 H 183.029 6.862 4.117 1.00 . A A . 257 GLU HG2 1 1 20 37085 1 1 81 GLU HG3 H 184.201 6.731 5.428 1.00 . A A . 257 GLU HG3 1 1 20 37086 1 1 81 GLU N N 186.831 9.359 4.218 1.00 . A A . 257 GLU N 1 1 20 37087 1 1 81 GLU O O 187.457 7.015 2.797 1.00 . A A . 257 GLU O 1 1 20 37088 1 1 81 GLU OE1 O 183.458 9.559 5.725 1.00 . A A . 257 GLU OE1 1 1 20 37089 1 1 81 GLU OE2 O 181.814 8.123 5.971 1.00 . A A . 257 GLU OE2 1 1 20 37090 1 1 82 CYS C C 187.760 3.513 4.707 1.00 . A A . 258 CYS C 1 1 20 37091 1 1 82 CYS CA C 188.245 4.898 4.306 1.00 . A A . 258 CYS CA 1 1 20 37092 1 1 82 CYS CB C 189.667 5.109 4.825 1.00 . A A . 258 CYS CB 1 1 20 37093 1 1 82 CYS H H 187.049 5.964 5.713 1.00 . A A . 258 CYS H 1 1 20 37094 1 1 82 CYS HA H 188.265 4.951 3.228 1.00 . A A . 258 CYS HA 1 1 20 37095 1 1 82 CYS HB2 H 189.705 4.831 5.867 1.00 . A A . 258 CYS HB2 1 1 20 37096 1 1 82 CYS HB3 H 190.341 4.480 4.265 1.00 . A A . 258 CYS HB3 1 1 20 37097 1 1 82 CYS HG H 191.156 6.788 4.349 1.00 . A A . 258 CYS HG 1 1 20 37098 1 1 82 CYS N N 187.373 5.968 4.780 1.00 . A A . 258 CYS N 1 1 20 37099 1 1 82 CYS O O 187.118 3.332 5.741 1.00 . A A . 258 CYS O 1 1 20 37100 1 1 82 CYS SG S 190.259 6.813 4.689 1.00 . A A . 258 CYS SG 1 1 20 37101 1 1 83 ALA C C 188.868 0.238 3.643 1.00 . A A . 259 ALA C 1 1 20 37102 1 1 83 ALA CA C 187.744 1.146 4.111 1.00 . A A . 259 ALA CA 1 1 20 37103 1 1 83 ALA CB C 186.436 0.809 3.416 1.00 . A A . 259 ALA CB 1 1 20 37104 1 1 83 ALA H H 188.630 2.763 3.072 1.00 . A A . 259 ALA H 1 1 20 37105 1 1 83 ALA HA H 187.607 0.999 5.172 1.00 . A A . 259 ALA HA 1 1 20 37106 1 1 83 ALA HB1 H 186.431 -0.235 3.143 1.00 . A A . 259 ALA HB1 1 1 20 37107 1 1 83 ALA HB2 H 186.331 1.416 2.534 1.00 . A A . 259 ALA HB2 1 1 20 37108 1 1 83 ALA HB3 H 185.614 1.009 4.087 1.00 . A A . 259 ALA HB3 1 1 20 37109 1 1 83 ALA N N 188.103 2.539 3.872 1.00 . A A . 259 ALA N 1 1 20 37110 1 1 83 ALA O O 189.686 0.627 2.812 1.00 . A A . 259 ALA O 1 1 20 37111 1 1 84 ILE C C 189.330 -3.222 3.367 1.00 . A A . 260 ILE C 1 1 20 37112 1 1 84 ILE CA C 189.954 -1.918 3.832 1.00 . A A . 260 ILE CA 1 1 20 37113 1 1 84 ILE CB C 190.910 -2.194 5.011 1.00 . A A . 260 ILE CB 1 1 20 37114 1 1 84 ILE CD1 C 192.147 -1.093 6.946 1.00 . A A . 260 ILE CD1 1 1 20 37115 1 1 84 ILE CG1 C 191.226 -0.897 5.761 1.00 . A A . 260 ILE CG1 1 1 20 37116 1 1 84 ILE CG2 C 192.193 -2.839 4.509 1.00 . A A . 260 ILE CG2 1 1 20 37117 1 1 84 ILE H H 188.248 -1.214 4.856 1.00 . A A . 260 ILE H 1 1 20 37118 1 1 84 ILE HA H 190.530 -1.498 3.019 1.00 . A A . 260 ILE HA 1 1 20 37119 1 1 84 ILE HB H 190.427 -2.885 5.685 1.00 . A A . 260 ILE HB 1 1 20 37120 1 1 84 ILE HD11 H 192.428 -2.133 7.015 1.00 . A A . 260 ILE HD11 1 1 20 37121 1 1 84 ILE HD12 H 191.638 -0.795 7.850 1.00 . A A . 260 ILE HD12 1 1 20 37122 1 1 84 ILE HD13 H 193.032 -0.488 6.816 1.00 . A A . 260 ILE HD13 1 1 20 37123 1 1 84 ILE HG12 H 191.702 -0.204 5.083 1.00 . A A . 260 ILE HG12 1 1 20 37124 1 1 84 ILE HG13 H 190.305 -0.464 6.122 1.00 . A A . 260 ILE HG13 1 1 20 37125 1 1 84 ILE HG21 H 191.988 -3.395 3.606 1.00 . A A . 260 ILE HG21 1 1 20 37126 1 1 84 ILE HG22 H 192.579 -3.507 5.265 1.00 . A A . 260 ILE HG22 1 1 20 37127 1 1 84 ILE HG23 H 192.923 -2.070 4.301 1.00 . A A . 260 ILE HG23 1 1 20 37128 1 1 84 ILE N N 188.919 -0.963 4.188 1.00 . A A . 260 ILE N 1 1 20 37129 1 1 84 ILE O O 188.344 -3.683 3.934 1.00 . A A . 260 ILE O 1 1 20 37130 1 1 85 VAL C C 190.519 -5.969 1.371 1.00 . A A . 261 VAL C 1 1 20 37131 1 1 85 VAL CA C 189.390 -5.035 1.756 1.00 . A A . 261 VAL CA 1 1 20 37132 1 1 85 VAL CB C 188.512 -4.772 0.518 1.00 . A A . 261 VAL CB 1 1 20 37133 1 1 85 VAL CG1 C 187.203 -4.111 0.922 1.00 . A A . 261 VAL CG1 1 1 20 37134 1 1 85 VAL CG2 C 189.260 -3.917 -0.493 1.00 . A A . 261 VAL CG2 1 1 20 37135 1 1 85 VAL H H 190.675 -3.367 1.905 1.00 . A A . 261 VAL H 1 1 20 37136 1 1 85 VAL HA H 188.778 -5.532 2.505 1.00 . A A . 261 VAL HA 1 1 20 37137 1 1 85 VAL HB H 188.284 -5.721 0.056 1.00 . A A . 261 VAL HB 1 1 20 37138 1 1 85 VAL HG11 H 187.269 -3.047 0.750 1.00 . A A . 261 VAL HG11 1 1 20 37139 1 1 85 VAL HG12 H 187.014 -4.296 1.969 1.00 . A A . 261 VAL HG12 1 1 20 37140 1 1 85 VAL HG13 H 186.397 -4.522 0.333 1.00 . A A . 261 VAL HG13 1 1 20 37141 1 1 85 VAL HG21 H 190.319 -3.967 -0.293 1.00 . A A . 261 VAL HG21 1 1 20 37142 1 1 85 VAL HG22 H 188.926 -2.892 -0.414 1.00 . A A . 261 VAL HG22 1 1 20 37143 1 1 85 VAL HG23 H 189.063 -4.284 -1.490 1.00 . A A . 261 VAL HG23 1 1 20 37144 1 1 85 VAL N N 189.898 -3.796 2.321 1.00 . A A . 261 VAL N 1 1 20 37145 1 1 85 VAL O O 191.572 -5.544 0.894 1.00 . A A . 261 VAL O 1 1 20 37146 1 1 86 GLU C C 190.456 -9.412 0.491 1.00 . A A . 262 GLU C 1 1 20 37147 1 1 86 GLU CA C 191.212 -8.292 1.190 1.00 . A A . 262 GLU CA 1 1 20 37148 1 1 86 GLU CB C 191.922 -8.831 2.435 1.00 . A A . 262 GLU CB 1 1 20 37149 1 1 86 GLU CD C 192.124 -7.800 4.734 1.00 . A A . 262 GLU CD 1 1 20 37150 1 1 86 GLU CG C 192.569 -7.749 3.285 1.00 . A A . 262 GLU CG 1 1 20 37151 1 1 86 GLU H H 189.372 -7.504 1.883 1.00 . A A . 262 GLU H 1 1 20 37152 1 1 86 GLU HA H 191.938 -7.873 0.510 1.00 . A A . 262 GLU HA 1 1 20 37153 1 1 86 GLU HB2 H 191.203 -9.357 3.045 1.00 . A A . 262 GLU HB2 1 1 20 37154 1 1 86 GLU HB3 H 192.692 -9.522 2.125 1.00 . A A . 262 GLU HB3 1 1 20 37155 1 1 86 GLU HG2 H 193.641 -7.875 3.250 1.00 . A A . 262 GLU HG2 1 1 20 37156 1 1 86 GLU HG3 H 192.308 -6.784 2.877 1.00 . A A . 262 GLU HG3 1 1 20 37157 1 1 86 GLU N N 190.261 -7.248 1.548 1.00 . A A . 262 GLU N 1 1 20 37158 1 1 86 GLU O O 189.682 -10.119 1.129 1.00 . A A . 262 GLU O 1 1 20 37159 1 1 86 GLU OE1 O 191.009 -7.320 5.029 1.00 . A A . 262 GLU OE1 1 1 20 37160 1 1 86 GLU OE2 O 192.890 -8.318 5.573 1.00 . A A . 262 GLU OE2 1 1 20 37161 1 1 87 PHE C C 190.748 -11.870 -1.711 1.00 . A A . 263 PHE C 1 1 20 37162 1 1 87 PHE CA C 189.932 -10.591 -1.572 1.00 . A A . 263 PHE CA 1 1 20 37163 1 1 87 PHE CB C 189.562 -10.066 -2.961 1.00 . A A . 263 PHE CB 1 1 20 37164 1 1 87 PHE CD1 C 189.796 -7.567 -2.968 1.00 . A A . 263 PHE CD1 1 1 20 37165 1 1 87 PHE CD2 C 187.600 -8.500 -2.919 1.00 . A A . 263 PHE CD2 1 1 20 37166 1 1 87 PHE CE1 C 189.258 -6.294 -2.960 1.00 . A A . 263 PHE CE1 1 1 20 37167 1 1 87 PHE CE2 C 187.059 -7.230 -2.912 1.00 . A A . 263 PHE CE2 1 1 20 37168 1 1 87 PHE CG C 188.974 -8.683 -2.948 1.00 . A A . 263 PHE CG 1 1 20 37169 1 1 87 PHE CZ C 187.888 -6.126 -2.932 1.00 . A A . 263 PHE CZ 1 1 20 37170 1 1 87 PHE H H 191.254 -8.979 -1.318 1.00 . A A . 263 PHE H 1 1 20 37171 1 1 87 PHE HA H 189.023 -10.818 -1.036 1.00 . A A . 263 PHE HA 1 1 20 37172 1 1 87 PHE HB2 H 190.450 -10.041 -3.575 1.00 . A A . 263 PHE HB2 1 1 20 37173 1 1 87 PHE HB3 H 188.840 -10.731 -3.409 1.00 . A A . 263 PHE HB3 1 1 20 37174 1 1 87 PHE HD1 H 190.867 -7.698 -2.991 1.00 . A A . 263 PHE HD1 1 1 20 37175 1 1 87 PHE HD2 H 186.950 -9.362 -2.902 1.00 . A A . 263 PHE HD2 1 1 20 37176 1 1 87 PHE HE1 H 189.910 -5.432 -2.976 1.00 . A A . 263 PHE HE1 1 1 20 37177 1 1 87 PHE HE2 H 185.986 -7.102 -2.891 1.00 . A A . 263 PHE HE2 1 1 20 37178 1 1 87 PHE HZ H 187.465 -5.131 -2.927 1.00 . A A . 263 PHE HZ 1 1 20 37179 1 1 87 PHE N N 190.645 -9.563 -0.820 1.00 . A A . 263 PHE N 1 1 20 37180 1 1 87 PHE O O 191.864 -11.973 -1.206 1.00 . A A . 263 PHE O 1 1 20 37181 1 1 88 GLU C C 192.087 -14.011 -3.434 1.00 . A A . 264 GLU C 1 1 20 37182 1 1 88 GLU CA C 190.800 -14.135 -2.620 1.00 . A A . 264 GLU CA 1 1 20 37183 1 1 88 GLU CB C 189.830 -15.083 -3.327 1.00 . A A . 264 GLU CB 1 1 20 37184 1 1 88 GLU CD C 188.517 -16.952 -2.244 1.00 . A A . 264 GLU CD 1 1 20 37185 1 1 88 GLU CG C 189.861 -16.503 -2.784 1.00 . A A . 264 GLU CG 1 1 20 37186 1 1 88 GLU H H 189.266 -12.690 -2.769 1.00 . A A . 264 GLU H 1 1 20 37187 1 1 88 GLU HA H 191.043 -14.548 -1.653 1.00 . A A . 264 GLU HA 1 1 20 37188 1 1 88 GLU HB2 H 188.826 -14.701 -3.217 1.00 . A A . 264 GLU HB2 1 1 20 37189 1 1 88 GLU HB3 H 190.079 -15.118 -4.378 1.00 . A A . 264 GLU HB3 1 1 20 37190 1 1 88 GLU HG2 H 190.154 -17.173 -3.578 1.00 . A A . 264 GLU HG2 1 1 20 37191 1 1 88 GLU HG3 H 190.588 -16.554 -1.986 1.00 . A A . 264 GLU HG3 1 1 20 37192 1 1 88 GLU N N 190.162 -12.844 -2.401 1.00 . A A . 264 GLU N 1 1 20 37193 1 1 88 GLU O O 192.909 -14.927 -3.434 1.00 . A A . 264 GLU O 1 1 20 37194 1 1 88 GLU OE1 O 187.574 -17.102 -3.050 1.00 . A A . 264 GLU OE1 1 1 20 37195 1 1 88 GLU OE2 O 188.407 -17.154 -1.017 1.00 . A A . 264 GLU OE2 1 1 20 37196 1 1 89 GLU C C 193.650 -11.232 -5.318 1.00 . A A . 265 GLU C 1 1 20 37197 1 1 89 GLU CA C 193.474 -12.694 -4.926 1.00 . A A . 265 GLU CA 1 1 20 37198 1 1 89 GLU CB C 193.420 -13.566 -6.182 1.00 . A A . 265 GLU CB 1 1 20 37199 1 1 89 GLU CD C 194.795 -15.432 -7.188 1.00 . A A . 265 GLU CD 1 1 20 37200 1 1 89 GLU CG C 194.003 -14.955 -5.985 1.00 . A A . 265 GLU CG 1 1 20 37201 1 1 89 GLU H H 191.600 -12.174 -4.103 1.00 . A A . 265 GLU H 1 1 20 37202 1 1 89 GLU HA H 194.320 -12.996 -4.328 1.00 . A A . 265 GLU HA 1 1 20 37203 1 1 89 GLU HB2 H 192.390 -13.671 -6.490 1.00 . A A . 265 GLU HB2 1 1 20 37204 1 1 89 GLU HB3 H 193.974 -13.076 -6.970 1.00 . A A . 265 GLU HB3 1 1 20 37205 1 1 89 GLU HG2 H 194.658 -14.939 -5.126 1.00 . A A . 265 GLU HG2 1 1 20 37206 1 1 89 GLU HG3 H 193.195 -15.649 -5.807 1.00 . A A . 265 GLU HG3 1 1 20 37207 1 1 89 GLU N N 192.273 -12.888 -4.128 1.00 . A A . 265 GLU N 1 1 20 37208 1 1 89 GLU O O 192.714 -10.585 -5.792 1.00 . A A . 265 GLU O 1 1 20 37209 1 1 89 GLU OE1 O 194.342 -15.198 -8.327 1.00 . A A . 265 GLU OE1 1 1 20 37210 1 1 89 GLU OE2 O 195.869 -16.039 -6.989 1.00 . A A . 265 GLU OE2 1 1 20 37211 1 1 90 VAL C C 194.787 -9.054 -6.933 1.00 . A A . 266 VAL C 1 1 20 37212 1 1 90 VAL CA C 195.177 -9.340 -5.488 1.00 . A A . 266 VAL CA 1 1 20 37213 1 1 90 VAL CB C 196.676 -9.044 -5.307 1.00 . A A . 266 VAL CB 1 1 20 37214 1 1 90 VAL CG1 C 197.514 -9.906 -6.240 1.00 . A A . 266 VAL CG1 1 1 20 37215 1 1 90 VAL CG2 C 196.960 -7.567 -5.533 1.00 . A A . 266 VAL CG2 1 1 20 37216 1 1 90 VAL H H 195.573 -11.291 -4.768 1.00 . A A . 266 VAL H 1 1 20 37217 1 1 90 VAL HA H 194.616 -8.689 -4.834 1.00 . A A . 266 VAL HA 1 1 20 37218 1 1 90 VAL HB H 196.946 -9.290 -4.293 1.00 . A A . 266 VAL HB 1 1 20 37219 1 1 90 VAL HG11 H 198.537 -9.922 -5.894 1.00 . A A . 266 VAL HG11 1 1 20 37220 1 1 90 VAL HG12 H 197.478 -9.496 -7.238 1.00 . A A . 266 VAL HG12 1 1 20 37221 1 1 90 VAL HG13 H 197.122 -10.912 -6.250 1.00 . A A . 266 VAL HG13 1 1 20 37222 1 1 90 VAL HG21 H 196.537 -7.260 -6.479 1.00 . A A . 266 VAL HG21 1 1 20 37223 1 1 90 VAL HG22 H 198.028 -7.403 -5.547 1.00 . A A . 266 VAL HG22 1 1 20 37224 1 1 90 VAL HG23 H 196.517 -6.988 -4.736 1.00 . A A . 266 VAL HG23 1 1 20 37225 1 1 90 VAL N N 194.865 -10.720 -5.136 1.00 . A A . 266 VAL N 1 1 20 37226 1 1 90 VAL O O 194.533 -7.911 -7.311 1.00 . A A . 266 VAL O 1 1 20 37227 1 1 91 GLU C C 192.947 -9.488 -9.235 1.00 . A A . 267 GLU C 1 1 20 37228 1 1 91 GLU CA C 194.362 -10.007 -9.132 1.00 . A A . 267 GLU CA 1 1 20 37229 1 1 91 GLU CB C 194.476 -11.362 -9.830 1.00 . A A . 267 GLU CB 1 1 20 37230 1 1 91 GLU CD C 195.992 -11.160 -11.841 1.00 . A A . 267 GLU CD 1 1 20 37231 1 1 91 GLU CG C 195.856 -11.635 -10.407 1.00 . A A . 267 GLU CG 1 1 20 37232 1 1 91 GLU H H 194.926 -10.988 -7.359 1.00 . A A . 267 GLU H 1 1 20 37233 1 1 91 GLU HA H 195.031 -9.303 -9.603 1.00 . A A . 267 GLU HA 1 1 20 37234 1 1 91 GLU HB2 H 194.247 -12.141 -9.119 1.00 . A A . 267 GLU HB2 1 1 20 37235 1 1 91 GLU HB3 H 193.759 -11.399 -10.637 1.00 . A A . 267 GLU HB3 1 1 20 37236 1 1 91 GLU HG2 H 196.592 -11.125 -9.804 1.00 . A A . 267 GLU HG2 1 1 20 37237 1 1 91 GLU HG3 H 196.042 -12.698 -10.376 1.00 . A A . 267 GLU HG3 1 1 20 37238 1 1 91 GLU N N 194.731 -10.114 -7.730 1.00 . A A . 267 GLU N 1 1 20 37239 1 1 91 GLU O O 192.675 -8.533 -9.963 1.00 . A A . 267 GLU O 1 1 20 37240 1 1 91 GLU OE1 O 196.358 -9.983 -12.044 1.00 . A A . 267 GLU OE1 1 1 20 37241 1 1 91 GLU OE2 O 195.734 -11.965 -12.760 1.00 . A A . 267 GLU OE2 1 1 20 37242 1 1 92 ALA C C 190.595 -8.183 -8.281 1.00 . A A . 268 ALA C 1 1 20 37243 1 1 92 ALA CA C 190.657 -9.688 -8.481 1.00 . A A . 268 ALA CA 1 1 20 37244 1 1 92 ALA CB C 189.877 -10.409 -7.392 1.00 . A A . 268 ALA CB 1 1 20 37245 1 1 92 ALA H H 192.321 -10.866 -7.914 1.00 . A A . 268 ALA H 1 1 20 37246 1 1 92 ALA HA H 190.224 -9.939 -9.438 1.00 . A A . 268 ALA HA 1 1 20 37247 1 1 92 ALA HB1 H 190.197 -11.439 -7.342 1.00 . A A . 268 ALA HB1 1 1 20 37248 1 1 92 ALA HB2 H 188.823 -10.370 -7.619 1.00 . A A . 268 ALA HB2 1 1 20 37249 1 1 92 ALA HB3 H 190.060 -9.929 -6.441 1.00 . A A . 268 ALA HB3 1 1 20 37250 1 1 92 ALA N N 192.042 -10.113 -8.484 1.00 . A A . 268 ALA N 1 1 20 37251 1 1 92 ALA O O 189.922 -7.472 -9.026 1.00 . A A . 268 ALA O 1 1 20 37252 1 1 93 ALA C C 191.961 -5.445 -8.036 1.00 . A A . 269 ALA C 1 1 20 37253 1 1 93 ALA CA C 191.305 -6.280 -6.935 1.00 . A A . 269 ALA CA 1 1 20 37254 1 1 93 ALA CB C 192.010 -6.049 -5.606 1.00 . A A . 269 ALA CB 1 1 20 37255 1 1 93 ALA H H 191.790 -8.324 -6.662 1.00 . A A . 269 ALA H 1 1 20 37256 1 1 93 ALA HA H 190.279 -5.960 -6.825 1.00 . A A . 269 ALA HA 1 1 20 37257 1 1 93 ALA HB1 H 192.421 -6.982 -5.250 1.00 . A A . 269 ALA HB1 1 1 20 37258 1 1 93 ALA HB2 H 191.300 -5.671 -4.884 1.00 . A A . 269 ALA HB2 1 1 20 37259 1 1 93 ALA HB3 H 192.806 -5.332 -5.738 1.00 . A A . 269 ALA HB3 1 1 20 37260 1 1 93 ALA N N 191.292 -7.706 -7.252 1.00 . A A . 269 ALA N 1 1 20 37261 1 1 93 ALA O O 191.555 -4.311 -8.283 1.00 . A A . 269 ALA O 1 1 20 37262 1 1 94 ILE C C 192.711 -4.750 -10.803 1.00 . A A . 270 ILE C 1 1 20 37263 1 1 94 ILE CA C 193.684 -5.279 -9.750 1.00 . A A . 270 ILE CA 1 1 20 37264 1 1 94 ILE CB C 194.749 -6.174 -10.428 1.00 . A A . 270 ILE CB 1 1 20 37265 1 1 94 ILE CD1 C 196.786 -7.571 -9.813 1.00 . A A . 270 ILE CD1 1 1 20 37266 1 1 94 ILE CG1 C 195.960 -6.341 -9.508 1.00 . A A . 270 ILE CG1 1 1 20 37267 1 1 94 ILE CG2 C 195.183 -5.592 -11.768 1.00 . A A . 270 ILE CG2 1 1 20 37268 1 1 94 ILE H H 193.269 -6.903 -8.447 1.00 . A A . 270 ILE H 1 1 20 37269 1 1 94 ILE HA H 194.190 -4.438 -9.299 1.00 . A A . 270 ILE HA 1 1 20 37270 1 1 94 ILE HB H 194.310 -7.144 -10.610 1.00 . A A . 270 ILE HB 1 1 20 37271 1 1 94 ILE HD11 H 196.446 -8.014 -10.737 1.00 . A A . 270 ILE HD11 1 1 20 37272 1 1 94 ILE HD12 H 196.679 -8.285 -9.009 1.00 . A A . 270 ILE HD12 1 1 20 37273 1 1 94 ILE HD13 H 197.826 -7.292 -9.908 1.00 . A A . 270 ILE HD13 1 1 20 37274 1 1 94 ILE HG12 H 196.601 -5.480 -9.610 1.00 . A A . 270 ILE HG12 1 1 20 37275 1 1 94 ILE HG13 H 195.621 -6.411 -8.486 1.00 . A A . 270 ILE HG13 1 1 20 37276 1 1 94 ILE HG21 H 195.478 -4.562 -11.635 1.00 . A A . 270 ILE HG21 1 1 20 37277 1 1 94 ILE HG22 H 194.360 -5.642 -12.466 1.00 . A A . 270 ILE HG22 1 1 20 37278 1 1 94 ILE HG23 H 196.016 -6.159 -12.155 1.00 . A A . 270 ILE HG23 1 1 20 37279 1 1 94 ILE N N 192.980 -5.998 -8.688 1.00 . A A . 270 ILE N 1 1 20 37280 1 1 94 ILE O O 192.772 -3.581 -11.183 1.00 . A A . 270 ILE O 1 1 20 37281 1 1 95 LYS C C 189.680 -4.448 -11.649 1.00 . A A . 271 LYS C 1 1 20 37282 1 1 95 LYS CA C 190.840 -5.223 -12.276 1.00 . A A . 271 LYS CA 1 1 20 37283 1 1 95 LYS CB C 190.313 -6.463 -13.003 1.00 . A A . 271 LYS CB 1 1 20 37284 1 1 95 LYS CD C 189.545 -5.378 -15.138 1.00 . A A . 271 LYS CD 1 1 20 37285 1 1 95 LYS CE C 190.291 -4.126 -15.573 1.00 . A A . 271 LYS CE 1 1 20 37286 1 1 95 LYS CG C 190.482 -6.400 -14.513 1.00 . A A . 271 LYS CG 1 1 20 37287 1 1 95 LYS H H 191.818 -6.531 -10.929 1.00 . A A . 271 LYS H 1 1 20 37288 1 1 95 LYS HA H 191.338 -4.585 -12.990 1.00 . A A . 271 LYS HA 1 1 20 37289 1 1 95 LYS HB2 H 190.843 -7.332 -12.640 1.00 . A A . 271 LYS HB2 1 1 20 37290 1 1 95 LYS HB3 H 189.262 -6.577 -12.785 1.00 . A A . 271 LYS HB3 1 1 20 37291 1 1 95 LYS HD2 H 189.072 -5.819 -16.001 1.00 . A A . 271 LYS HD2 1 1 20 37292 1 1 95 LYS HD3 H 188.792 -5.104 -14.413 1.00 . A A . 271 LYS HD3 1 1 20 37293 1 1 95 LYS HE2 H 189.591 -3.307 -15.628 1.00 . A A . 271 LYS HE2 1 1 20 37294 1 1 95 LYS HE3 H 191.050 -3.902 -14.836 1.00 . A A . 271 LYS HE3 1 1 20 37295 1 1 95 LYS HG2 H 191.501 -6.125 -14.740 1.00 . A A . 271 LYS HG2 1 1 20 37296 1 1 95 LYS HG3 H 190.269 -7.373 -14.930 1.00 . A A . 271 LYS HG3 1 1 20 37297 1 1 95 LYS HZ1 H 191.724 -4.981 -16.831 1.00 . A A . 271 LYS HZ1 1 1 20 37298 1 1 95 LYS HZ2 H 191.318 -3.389 -17.235 1.00 . A A . 271 LYS HZ2 1 1 20 37299 1 1 95 LYS HZ3 H 190.250 -4.651 -17.594 1.00 . A A . 271 LYS HZ3 1 1 20 37300 1 1 95 LYS N N 191.818 -5.612 -11.268 1.00 . A A . 271 LYS N 1 1 20 37301 1 1 95 LYS NZ N 190.941 -4.299 -16.901 1.00 . A A . 271 LYS NZ 1 1 20 37302 1 1 95 LYS O O 188.985 -3.696 -12.334 1.00 . A A . 271 LYS O 1 1 20 37303 1 1 96 ALA C C 188.747 -2.542 -9.257 1.00 . A A . 272 ALA C 1 1 20 37304 1 1 96 ALA CA C 188.385 -3.972 -9.645 1.00 . A A . 272 ALA CA 1 1 20 37305 1 1 96 ALA CB C 187.998 -4.766 -8.408 1.00 . A A . 272 ALA CB 1 1 20 37306 1 1 96 ALA H H 190.050 -5.261 -9.858 1.00 . A A . 272 ALA H 1 1 20 37307 1 1 96 ALA HA H 187.528 -3.946 -10.302 1.00 . A A . 272 ALA HA 1 1 20 37308 1 1 96 ALA HB1 H 187.226 -5.474 -8.663 1.00 . A A . 272 ALA HB1 1 1 20 37309 1 1 96 ALA HB2 H 187.632 -4.093 -7.647 1.00 . A A . 272 ALA HB2 1 1 20 37310 1 1 96 ALA HB3 H 188.863 -5.295 -8.035 1.00 . A A . 272 ALA HB3 1 1 20 37311 1 1 96 ALA N N 189.470 -4.643 -10.351 1.00 . A A . 272 ALA N 1 1 20 37312 1 1 96 ALA O O 187.992 -1.609 -9.530 1.00 . A A . 272 ALA O 1 1 20 37313 1 1 97 HIS C C 190.486 -0.116 -9.390 1.00 . A A . 273 HIS C 1 1 20 37314 1 1 97 HIS CA C 190.333 -1.043 -8.189 1.00 . A A . 273 HIS CA 1 1 20 37315 1 1 97 HIS CB C 191.638 -1.129 -7.381 1.00 . A A . 273 HIS CB 1 1 20 37316 1 1 97 HIS CD2 C 193.556 -1.896 -8.951 1.00 . A A . 273 HIS CD2 1 1 20 37317 1 1 97 HIS CE1 C 194.660 -0.006 -9.061 1.00 . A A . 273 HIS CE1 1 1 20 37318 1 1 97 HIS CG C 192.891 -0.995 -8.194 1.00 . A A . 273 HIS CG 1 1 20 37319 1 1 97 HIS H H 190.460 -3.146 -8.414 1.00 . A A . 273 HIS H 1 1 20 37320 1 1 97 HIS HA H 189.559 -0.642 -7.550 1.00 . A A . 273 HIS HA 1 1 20 37321 1 1 97 HIS HB2 H 191.644 -0.343 -6.642 1.00 . A A . 273 HIS HB2 1 1 20 37322 1 1 97 HIS HB3 H 191.673 -2.084 -6.876 1.00 . A A . 273 HIS HB3 1 1 20 37323 1 1 97 HIS HD1 H 193.380 1.025 -7.843 1.00 . A A . 273 HIS HD1 1 1 20 37324 1 1 97 HIS HD2 H 193.271 -2.923 -9.115 1.00 . A A . 273 HIS HD2 1 1 20 37325 1 1 97 HIS HE1 H 195.402 0.739 -9.312 1.00 . A A . 273 HIS HE1 1 1 20 37326 1 1 97 HIS HE2 H 195.370 -1.689 -9.989 1.00 . A A . 273 HIS HE2 1 1 20 37327 1 1 97 HIS N N 189.898 -2.369 -8.612 1.00 . A A . 273 HIS N 1 1 20 37328 1 1 97 HIS ND1 N 193.609 0.180 -8.284 1.00 . A A . 273 HIS ND1 1 1 20 37329 1 1 97 HIS NE2 N 194.652 -1.259 -9.479 1.00 . A A . 273 HIS NE2 1 1 20 37330 1 1 97 HIS O O 189.933 0.982 -9.406 1.00 . A A . 273 HIS O 1 1 20 37331 1 1 98 GLU C C 190.112 0.689 -12.186 1.00 . A A . 274 GLU C 1 1 20 37332 1 1 98 GLU CA C 191.444 0.224 -11.607 1.00 . A A . 274 GLU CA 1 1 20 37333 1 1 98 GLU CB C 192.215 -0.592 -12.648 1.00 . A A . 274 GLU CB 1 1 20 37334 1 1 98 GLU CD C 194.668 -0.844 -13.201 1.00 . A A . 274 GLU CD 1 1 20 37335 1 1 98 GLU CG C 193.478 0.094 -13.144 1.00 . A A . 274 GLU CG 1 1 20 37336 1 1 98 GLU H H 191.638 -1.455 -10.332 1.00 . A A . 274 GLU H 1 1 20 37337 1 1 98 GLU HA H 192.027 1.090 -11.336 1.00 . A A . 274 GLU HA 1 1 20 37338 1 1 98 GLU HB2 H 192.493 -1.540 -12.212 1.00 . A A . 274 GLU HB2 1 1 20 37339 1 1 98 GLU HB3 H 191.573 -0.773 -13.498 1.00 . A A . 274 GLU HB3 1 1 20 37340 1 1 98 GLU HG2 H 193.297 0.480 -14.135 1.00 . A A . 274 GLU HG2 1 1 20 37341 1 1 98 GLU HG3 H 193.713 0.911 -12.477 1.00 . A A . 274 GLU HG3 1 1 20 37342 1 1 98 GLU N N 191.229 -0.568 -10.400 1.00 . A A . 274 GLU N 1 1 20 37343 1 1 98 GLU O O 189.959 1.851 -12.561 1.00 . A A . 274 GLU O 1 1 20 37344 1 1 98 GLU OE1 O 195.210 -1.181 -12.127 1.00 . A A . 274 GLU OE1 1 1 20 37345 1 1 98 GLU OE2 O 195.059 -1.240 -14.319 1.00 . A A . 274 GLU OE2 1 1 20 37346 1 1 99 PHE C C 187.104 1.051 -11.802 1.00 . A A . 275 PHE C 1 1 20 37347 1 1 99 PHE CA C 187.823 0.100 -12.757 1.00 . A A . 275 PHE CA 1 1 20 37348 1 1 99 PHE CB C 187.009 -1.186 -12.966 1.00 . A A . 275 PHE CB 1 1 20 37349 1 1 99 PHE CD1 C 184.660 -0.470 -13.497 1.00 . A A . 275 PHE CD1 1 1 20 37350 1 1 99 PHE CD2 C 185.075 -1.534 -11.404 1.00 . A A . 275 PHE CD2 1 1 20 37351 1 1 99 PHE CE1 C 183.321 -0.351 -13.175 1.00 . A A . 275 PHE CE1 1 1 20 37352 1 1 99 PHE CE2 C 183.737 -1.418 -11.076 1.00 . A A . 275 PHE CE2 1 1 20 37353 1 1 99 PHE CG C 185.550 -1.062 -12.616 1.00 . A A . 275 PHE CG 1 1 20 37354 1 1 99 PHE CZ C 182.859 -0.826 -11.963 1.00 . A A . 275 PHE CZ 1 1 20 37355 1 1 99 PHE H H 189.326 -1.131 -11.917 1.00 . A A . 275 PHE H 1 1 20 37356 1 1 99 PHE HA H 187.951 0.596 -13.708 1.00 . A A . 275 PHE HA 1 1 20 37357 1 1 99 PHE HB2 H 187.073 -1.477 -14.004 1.00 . A A . 275 PHE HB2 1 1 20 37358 1 1 99 PHE HB3 H 187.431 -1.971 -12.355 1.00 . A A . 275 PHE HB3 1 1 20 37359 1 1 99 PHE HD1 H 185.021 -0.098 -14.445 1.00 . A A . 275 PHE HD1 1 1 20 37360 1 1 99 PHE HD2 H 185.761 -1.998 -10.709 1.00 . A A . 275 PHE HD2 1 1 20 37361 1 1 99 PHE HE1 H 182.637 0.112 -13.870 1.00 . A A . 275 PHE HE1 1 1 20 37362 1 1 99 PHE HE2 H 183.380 -1.790 -10.128 1.00 . A A . 275 PHE HE2 1 1 20 37363 1 1 99 PHE HZ H 181.814 -0.735 -11.708 1.00 . A A . 275 PHE HZ 1 1 20 37364 1 1 99 PHE N N 189.146 -0.223 -12.241 1.00 . A A . 275 PHE N 1 1 20 37365 1 1 99 PHE O O 186.259 1.844 -12.217 1.00 . A A . 275 PHE O 1 1 20 37366 1 1 100 MET C C 187.420 3.230 -9.564 1.00 . A A . 276 MET C 1 1 20 37367 1 1 100 MET CA C 186.842 1.819 -9.507 1.00 . A A . 276 MET CA 1 1 20 37368 1 1 100 MET CB C 187.055 1.224 -8.112 1.00 . A A . 276 MET CB 1 1 20 37369 1 1 100 MET CE C 185.884 1.721 -4.285 1.00 . A A . 276 MET CE 1 1 20 37370 1 1 100 MET CG C 186.319 1.975 -7.012 1.00 . A A . 276 MET CG 1 1 20 37371 1 1 100 MET H H 188.129 0.315 -10.250 1.00 . A A . 276 MET H 1 1 20 37372 1 1 100 MET HA H 185.783 1.869 -9.709 1.00 . A A . 276 MET HA 1 1 20 37373 1 1 100 MET HB2 H 186.709 0.201 -8.115 1.00 . A A . 276 MET HB2 1 1 20 37374 1 1 100 MET HB3 H 188.110 1.239 -7.886 1.00 . A A . 276 MET HB3 1 1 20 37375 1 1 100 MET HE1 H 185.135 1.465 -3.550 1.00 . A A . 276 MET HE1 1 1 20 37376 1 1 100 MET HE2 H 185.873 2.788 -4.451 1.00 . A A . 276 MET HE2 1 1 20 37377 1 1 100 MET HE3 H 186.857 1.424 -3.924 1.00 . A A . 276 MET HE3 1 1 20 37378 1 1 100 MET HG2 H 187.026 2.599 -6.488 1.00 . A A . 276 MET HG2 1 1 20 37379 1 1 100 MET HG3 H 185.561 2.596 -7.465 1.00 . A A . 276 MET HG3 1 1 20 37380 1 1 100 MET N N 187.448 0.966 -10.520 1.00 . A A . 276 MET N 1 1 20 37381 1 1 100 MET O O 186.684 4.214 -9.484 1.00 . A A . 276 MET O 1 1 20 37382 1 1 100 MET SD S 185.530 0.872 -5.822 1.00 . A A . 276 MET SD 1 1 20 37383 1 1 101 ILE C C 189.105 5.342 -11.071 1.00 . A A . 277 ILE C 1 1 20 37384 1 1 101 ILE CA C 189.404 4.624 -9.760 1.00 . A A . 277 ILE CA 1 1 20 37385 1 1 101 ILE CB C 190.932 4.508 -9.582 1.00 . A A . 277 ILE CB 1 1 20 37386 1 1 101 ILE CD1 C 193.016 3.393 -10.505 1.00 . A A . 277 ILE CD1 1 1 20 37387 1 1 101 ILE CG1 C 191.507 3.368 -10.425 1.00 . A A . 277 ILE CG1 1 1 20 37388 1 1 101 ILE CG2 C 191.279 4.303 -8.115 1.00 . A A . 277 ILE CG2 1 1 20 37389 1 1 101 ILE H H 189.278 2.508 -9.755 1.00 . A A . 277 ILE H 1 1 20 37390 1 1 101 ILE HA H 189.019 5.223 -8.947 1.00 . A A . 277 ILE HA 1 1 20 37391 1 1 101 ILE HB H 191.377 5.439 -9.901 1.00 . A A . 277 ILE HB 1 1 20 37392 1 1 101 ILE HD11 H 193.370 2.476 -10.952 1.00 . A A . 277 ILE HD11 1 1 20 37393 1 1 101 ILE HD12 H 193.424 3.490 -9.509 1.00 . A A . 277 ILE HD12 1 1 20 37394 1 1 101 ILE HD13 H 193.331 4.232 -11.107 1.00 . A A . 277 ILE HD13 1 1 20 37395 1 1 101 ILE HG12 H 191.219 2.427 -9.990 1.00 . A A . 277 ILE HG12 1 1 20 37396 1 1 101 ILE HG13 H 191.118 3.431 -11.430 1.00 . A A . 277 ILE HG13 1 1 20 37397 1 1 101 ILE HG21 H 191.879 3.412 -8.008 1.00 . A A . 277 ILE HG21 1 1 20 37398 1 1 101 ILE HG22 H 190.370 4.195 -7.542 1.00 . A A . 277 ILE HG22 1 1 20 37399 1 1 101 ILE HG23 H 191.833 5.157 -7.754 1.00 . A A . 277 ILE HG23 1 1 20 37400 1 1 101 ILE N N 188.741 3.326 -9.699 1.00 . A A . 277 ILE N 1 1 20 37401 1 1 101 ILE O O 188.869 6.549 -11.081 1.00 . A A . 277 ILE O 1 1 20 37402 1 1 102 THR C C 187.426 5.778 -13.508 1.00 . A A . 278 THR C 1 1 20 37403 1 1 102 THR CA C 188.831 5.186 -13.480 1.00 . A A . 278 THR CA 1 1 20 37404 1 1 102 THR CB C 188.984 4.138 -14.584 1.00 . A A . 278 THR CB 1 1 20 37405 1 1 102 THR CG2 C 188.021 2.981 -14.450 1.00 . A A . 278 THR CG2 1 1 20 37406 1 1 102 THR H H 189.300 3.641 -12.108 1.00 . A A . 278 THR H 1 1 20 37407 1 1 102 THR HA H 189.545 5.978 -13.646 1.00 . A A . 278 THR HA 1 1 20 37408 1 1 102 THR HB H 189.988 3.739 -14.550 1.00 . A A . 278 THR HB 1 1 20 37409 1 1 102 THR HG1 H 189.285 5.535 -15.924 1.00 . A A . 278 THR HG1 1 1 20 37410 1 1 102 THR HG21 H 187.065 3.257 -14.868 1.00 . A A . 278 THR HG21 1 1 20 37411 1 1 102 THR HG22 H 187.901 2.734 -13.407 1.00 . A A . 278 THR HG22 1 1 20 37412 1 1 102 THR HG23 H 188.411 2.124 -14.980 1.00 . A A . 278 THR HG23 1 1 20 37413 1 1 102 THR N N 189.110 4.600 -12.173 1.00 . A A . 278 THR N 1 1 20 37414 1 1 102 THR O O 187.208 6.860 -14.052 1.00 . A A . 278 THR O 1 1 20 37415 1 1 102 THR OG1 O 188.781 4.720 -15.859 1.00 . A A . 278 THR OG1 1 1 20 37416 1 1 103 GLU C C 184.934 6.600 -11.783 1.00 . A A . 279 GLU C 1 1 20 37417 1 1 103 GLU CA C 185.095 5.525 -12.853 1.00 . A A . 279 GLU CA 1 1 20 37418 1 1 103 GLU CB C 184.153 4.351 -12.571 1.00 . A A . 279 GLU CB 1 1 20 37419 1 1 103 GLU CD C 181.725 4.672 -13.190 1.00 . A A . 279 GLU CD 1 1 20 37420 1 1 103 GLU CG C 183.083 4.164 -13.633 1.00 . A A . 279 GLU CG 1 1 20 37421 1 1 103 GLU H H 186.716 4.212 -12.485 1.00 . A A . 279 GLU H 1 1 20 37422 1 1 103 GLU HA H 184.850 5.951 -13.814 1.00 . A A . 279 GLU HA 1 1 20 37423 1 1 103 GLU HB2 H 184.735 3.444 -12.513 1.00 . A A . 279 GLU HB2 1 1 20 37424 1 1 103 GLU HB3 H 183.663 4.516 -11.622 1.00 . A A . 279 GLU HB3 1 1 20 37425 1 1 103 GLU HG2 H 183.378 4.701 -14.522 1.00 . A A . 279 GLU HG2 1 1 20 37426 1 1 103 GLU HG3 H 183.001 3.110 -13.860 1.00 . A A . 279 GLU HG3 1 1 20 37427 1 1 103 GLU N N 186.479 5.065 -12.907 1.00 . A A . 279 GLU N 1 1 20 37428 1 1 103 GLU O O 184.395 7.676 -12.044 1.00 . A A . 279 GLU O 1 1 20 37429 1 1 103 GLU OE1 O 181.557 5.906 -13.087 1.00 . A A . 279 GLU OE1 1 1 20 37430 1 1 103 GLU OE2 O 180.829 3.837 -12.947 1.00 . A A . 279 GLU OE2 1 1 20 37431 1 1 104 SER C C 185.978 8.584 -9.849 1.00 . A A . 280 SER C 1 1 20 37432 1 1 104 SER CA C 185.339 7.248 -9.467 1.00 . A A . 280 SER CA 1 1 20 37433 1 1 104 SER CB C 186.045 6.675 -8.238 1.00 . A A . 280 SER CB 1 1 20 37434 1 1 104 SER H H 185.842 5.433 -10.435 1.00 . A A . 280 SER H 1 1 20 37435 1 1 104 SER HA H 184.294 7.403 -9.228 1.00 . A A . 280 SER HA 1 1 20 37436 1 1 104 SER HB2 H 185.678 5.677 -8.047 1.00 . A A . 280 SER HB2 1 1 20 37437 1 1 104 SER HB3 H 187.109 6.639 -8.420 1.00 . A A . 280 SER HB3 1 1 20 37438 1 1 104 SER HG H 185.912 8.403 -7.326 1.00 . A A . 280 SER HG 1 1 20 37439 1 1 104 SER N N 185.416 6.304 -10.579 1.00 . A A . 280 SER N 1 1 20 37440 1 1 104 SER O O 185.636 9.629 -9.295 1.00 . A A . 280 SER O 1 1 20 37441 1 1 104 SER OG O 185.804 7.477 -7.095 1.00 . A A . 280 SER OG 1 1 20 37442 1 1 105 GLN C C 186.651 10.826 -11.684 1.00 . A A . 281 GLN C 1 1 20 37443 1 1 105 GLN CA C 187.623 9.731 -11.255 1.00 . A A . 281 GLN CA 1 1 20 37444 1 1 105 GLN CB C 188.552 9.384 -12.420 1.00 . A A . 281 GLN CB 1 1 20 37445 1 1 105 GLN CD C 190.617 10.004 -13.735 1.00 . A A . 281 GLN CD 1 1 20 37446 1 1 105 GLN CG C 189.797 10.254 -12.486 1.00 . A A . 281 GLN CG 1 1 20 37447 1 1 105 GLN H H 187.147 7.669 -11.191 1.00 . A A . 281 GLN H 1 1 20 37448 1 1 105 GLN HA H 188.217 10.099 -10.433 1.00 . A A . 281 GLN HA 1 1 20 37449 1 1 105 GLN HB2 H 188.863 8.355 -12.324 1.00 . A A . 281 GLN HB2 1 1 20 37450 1 1 105 GLN HB3 H 188.009 9.501 -13.346 1.00 . A A . 281 GLN HB3 1 1 20 37451 1 1 105 GLN HE21 H 190.131 11.796 -14.444 1.00 . A A . 281 GLN HE21 1 1 20 37452 1 1 105 GLN HE22 H 191.162 10.846 -15.452 1.00 . A A . 281 GLN HE22 1 1 20 37453 1 1 105 GLN HG2 H 189.496 11.291 -12.473 1.00 . A A . 281 GLN HG2 1 1 20 37454 1 1 105 GLN HG3 H 190.411 10.048 -11.621 1.00 . A A . 281 GLN HG3 1 1 20 37455 1 1 105 GLN N N 186.917 8.535 -10.794 1.00 . A A . 281 GLN N 1 1 20 37456 1 1 105 GLN NE2 N 190.639 10.981 -14.635 1.00 . A A . 281 GLN NE2 1 1 20 37457 1 1 105 GLN O O 185.578 10.548 -12.220 1.00 . A A . 281 GLN O 1 1 20 37458 1 1 105 GLN OE1 O 191.226 8.945 -13.891 1.00 . A A . 281 GLN OE1 1 1 20 37459 1 1 106 GLY C C 185.150 13.520 -10.768 1.00 . A A . 282 GLY C 1 1 20 37460 1 1 106 GLY CA C 186.212 13.212 -11.807 1.00 . A A . 282 GLY CA 1 1 20 37461 1 1 106 GLY H H 187.910 12.236 -11.018 1.00 . A A . 282 GLY H 1 1 20 37462 1 1 106 GLY HA2 H 186.844 14.080 -11.926 1.00 . A A . 282 GLY HA2 1 1 20 37463 1 1 106 GLY HA3 H 185.727 13.002 -12.749 1.00 . A A . 282 GLY HA3 1 1 20 37464 1 1 106 GLY N N 187.042 12.075 -11.445 1.00 . A A . 282 GLY N 1 1 20 37465 1 1 106 GLY O O 184.862 14.685 -10.496 1.00 . A A . 282 GLY O 1 1 20 37466 1 1 107 LYS C C 184.116 12.321 -7.773 1.00 . A A . 283 LYS C 1 1 20 37467 1 1 107 LYS CA C 183.558 12.648 -9.153 1.00 . A A . 283 LYS CA 1 1 20 37468 1 1 107 LYS CB C 182.346 11.763 -9.449 1.00 . A A . 283 LYS CB 1 1 20 37469 1 1 107 LYS CD C 180.848 12.043 -7.450 1.00 . A A . 283 LYS CD 1 1 20 37470 1 1 107 LYS CE C 180.279 13.245 -6.712 1.00 . A A . 283 LYS CE 1 1 20 37471 1 1 107 LYS CG C 181.036 12.335 -8.931 1.00 . A A . 283 LYS CG 1 1 20 37472 1 1 107 LYS H H 184.853 11.573 -10.426 1.00 . A A . 283 LYS H 1 1 20 37473 1 1 107 LYS HA H 183.247 13.682 -9.164 1.00 . A A . 283 LYS HA 1 1 20 37474 1 1 107 LYS HB2 H 182.261 11.636 -10.519 1.00 . A A . 283 LYS HB2 1 1 20 37475 1 1 107 LYS HB3 H 182.498 10.797 -8.992 1.00 . A A . 283 LYS HB3 1 1 20 37476 1 1 107 LYS HD2 H 180.168 11.213 -7.341 1.00 . A A . 283 LYS HD2 1 1 20 37477 1 1 107 LYS HD3 H 181.805 11.788 -7.019 1.00 . A A . 283 LYS HD3 1 1 20 37478 1 1 107 LYS HE2 H 181.041 14.008 -6.652 1.00 . A A . 283 LYS HE2 1 1 20 37479 1 1 107 LYS HE3 H 179.434 13.625 -7.266 1.00 . A A . 283 LYS HE3 1 1 20 37480 1 1 107 LYS HG2 H 181.038 13.404 -9.080 1.00 . A A . 283 LYS HG2 1 1 20 37481 1 1 107 LYS HG3 H 180.219 11.894 -9.483 1.00 . A A . 283 LYS HG3 1 1 20 37482 1 1 107 LYS HZ1 H 178.887 12.473 -5.360 1.00 . A A . 283 LYS HZ1 1 1 20 37483 1 1 107 LYS HZ2 H 179.814 13.744 -4.738 1.00 . A A . 283 LYS HZ2 1 1 20 37484 1 1 107 LYS HZ3 H 180.497 12.206 -4.912 1.00 . A A . 283 LYS HZ3 1 1 20 37485 1 1 107 LYS N N 184.578 12.477 -10.176 1.00 . A A . 283 LYS N 1 1 20 37486 1 1 107 LYS NZ N 179.838 12.892 -5.334 1.00 . A A . 283 LYS NZ 1 1 20 37487 1 1 107 LYS O O 184.811 11.319 -7.599 1.00 . A A . 283 LYS O 1 1 20 37488 1 1 108 GLU C C 183.417 11.825 -4.781 1.00 . A A . 284 GLU C 1 1 20 37489 1 1 108 GLU CA C 184.254 12.924 -5.427 1.00 . A A . 284 GLU CA 1 1 20 37490 1 1 108 GLU CB C 184.167 14.214 -4.602 1.00 . A A . 284 GLU CB 1 1 20 37491 1 1 108 GLU CD C 182.755 16.171 -3.853 1.00 . A A . 284 GLU CD 1 1 20 37492 1 1 108 GLU CG C 182.853 14.963 -4.766 1.00 . A A . 284 GLU CG 1 1 20 37493 1 1 108 GLU H H 183.225 13.925 -6.985 1.00 . A A . 284 GLU H 1 1 20 37494 1 1 108 GLU HA H 185.283 12.600 -5.472 1.00 . A A . 284 GLU HA 1 1 20 37495 1 1 108 GLU HB2 H 184.286 13.968 -3.558 1.00 . A A . 284 GLU HB2 1 1 20 37496 1 1 108 GLU HB3 H 184.969 14.872 -4.902 1.00 . A A . 284 GLU HB3 1 1 20 37497 1 1 108 GLU HG2 H 182.767 15.299 -5.788 1.00 . A A . 284 GLU HG2 1 1 20 37498 1 1 108 GLU HG3 H 182.038 14.291 -4.538 1.00 . A A . 284 GLU HG3 1 1 20 37499 1 1 108 GLU N N 183.794 13.152 -6.791 1.00 . A A . 284 GLU N 1 1 20 37500 1 1 108 GLU O O 182.676 12.070 -3.829 1.00 . A A . 284 GLU O 1 1 20 37501 1 1 108 GLU OE1 O 183.204 17.261 -4.263 1.00 . A A . 284 GLU OE1 1 1 20 37502 1 1 108 GLU OE2 O 182.231 16.025 -2.729 1.00 . A A . 284 GLU OE2 1 1 20 37503 1 1 109 ASN C C 183.638 8.266 -4.541 1.00 . A A . 285 ASN C 1 1 20 37504 1 1 109 ASN CA C 182.755 9.481 -4.823 1.00 . A A . 285 ASN CA 1 1 20 37505 1 1 109 ASN CB C 181.670 9.101 -5.834 1.00 . A A . 285 ASN CB 1 1 20 37506 1 1 109 ASN CG C 180.296 9.008 -5.204 1.00 . A A . 285 ASN CG 1 1 20 37507 1 1 109 ASN H H 184.115 10.486 -6.096 1.00 . A A . 285 ASN H 1 1 20 37508 1 1 109 ASN HA H 182.280 9.786 -3.904 1.00 . A A . 285 ASN HA 1 1 20 37509 1 1 109 ASN HB2 H 181.637 9.846 -6.614 1.00 . A A . 285 ASN HB2 1 1 20 37510 1 1 109 ASN HB3 H 181.911 8.142 -6.270 1.00 . A A . 285 ASN HB3 1 1 20 37511 1 1 109 ASN HD21 H 180.317 7.029 -5.390 1.00 . A A . 285 ASN HD21 1 1 20 37512 1 1 109 ASN HD22 H 178.897 7.700 -4.672 1.00 . A A . 285 ASN HD22 1 1 20 37513 1 1 109 ASN N N 183.522 10.615 -5.327 1.00 . A A . 285 ASN N 1 1 20 37514 1 1 109 ASN ND2 N 179.785 7.789 -5.075 1.00 . A A . 285 ASN ND2 1 1 20 37515 1 1 109 ASN O O 184.865 8.338 -4.603 1.00 . A A . 285 ASN O 1 1 20 37516 1 1 109 ASN OD1 O 179.700 10.021 -4.838 1.00 . A A . 285 ASN OD1 1 1 20 37517 1 1 110 MET C C 184.839 5.615 -4.825 1.00 . A A . 286 MET C 1 1 20 37518 1 1 110 MET CA C 183.639 5.885 -3.923 1.00 . A A . 286 MET CA 1 1 20 37519 1 1 110 MET CB C 182.640 4.747 -4.091 1.00 . A A . 286 MET CB 1 1 20 37520 1 1 110 MET CE C 182.503 1.600 -1.721 1.00 . A A . 286 MET CE 1 1 20 37521 1 1 110 MET CG C 183.197 3.383 -3.720 1.00 . A A . 286 MET CG 1 1 20 37522 1 1 110 MET H H 181.999 7.186 -4.199 1.00 . A A . 286 MET H 1 1 20 37523 1 1 110 MET HA H 183.967 5.914 -2.896 1.00 . A A . 286 MET HA 1 1 20 37524 1 1 110 MET HB2 H 181.778 4.943 -3.470 1.00 . A A . 286 MET HB2 1 1 20 37525 1 1 110 MET HB3 H 182.329 4.716 -5.129 1.00 . A A . 286 MET HB3 1 1 20 37526 1 1 110 MET HE1 H 183.258 2.273 -1.344 1.00 . A A . 286 MET HE1 1 1 20 37527 1 1 110 MET HE2 H 182.929 0.615 -1.845 1.00 . A A . 286 MET HE2 1 1 20 37528 1 1 110 MET HE3 H 181.680 1.553 -1.022 1.00 . A A . 286 MET HE3 1 1 20 37529 1 1 110 MET HG2 H 183.760 3.000 -4.559 1.00 . A A . 286 MET HG2 1 1 20 37530 1 1 110 MET HG3 H 183.855 3.496 -2.870 1.00 . A A . 286 MET HG3 1 1 20 37531 1 1 110 MET N N 182.978 7.154 -4.228 1.00 . A A . 286 MET N 1 1 20 37532 1 1 110 MET O O 184.701 5.542 -6.046 1.00 . A A . 286 MET O 1 1 20 37533 1 1 110 MET SD S 181.909 2.196 -3.301 1.00 . A A . 286 MET SD 1 1 20 37534 1 1 111 LYS C C 188.044 4.020 -4.344 1.00 . A A . 287 LYS C 1 1 20 37535 1 1 111 LYS CA C 187.230 5.152 -5.004 1.00 . A A . 287 LYS CA 1 1 20 37536 1 1 111 LYS CB C 188.066 6.436 -5.190 1.00 . A A . 287 LYS CB 1 1 20 37537 1 1 111 LYS CD C 190.293 7.514 -5.638 1.00 . A A . 287 LYS CD 1 1 20 37538 1 1 111 LYS CE C 190.445 7.906 -7.100 1.00 . A A . 287 LYS CE 1 1 20 37539 1 1 111 LYS CG C 189.540 6.200 -5.487 1.00 . A A . 287 LYS CG 1 1 20 37540 1 1 111 LYS H H 186.054 5.505 -3.229 1.00 . A A . 287 LYS H 1 1 20 37541 1 1 111 LYS HA H 186.907 4.807 -5.976 1.00 . A A . 287 LYS HA 1 1 20 37542 1 1 111 LYS HB2 H 187.651 6.994 -6.015 1.00 . A A . 287 LYS HB2 1 1 20 37543 1 1 111 LYS HB3 H 187.991 7.035 -4.298 1.00 . A A . 287 LYS HB3 1 1 20 37544 1 1 111 LYS HD2 H 189.748 8.290 -5.123 1.00 . A A . 287 LYS HD2 1 1 20 37545 1 1 111 LYS HD3 H 191.274 7.407 -5.199 1.00 . A A . 287 LYS HD3 1 1 20 37546 1 1 111 LYS HE2 H 191.491 8.071 -7.308 1.00 . A A . 287 LYS HE2 1 1 20 37547 1 1 111 LYS HE3 H 190.079 7.098 -7.718 1.00 . A A . 287 LYS HE3 1 1 20 37548 1 1 111 LYS HG2 H 189.976 5.638 -4.676 1.00 . A A . 287 LYS HG2 1 1 20 37549 1 1 111 LYS HG3 H 189.627 5.640 -6.406 1.00 . A A . 287 LYS HG3 1 1 20 37550 1 1 111 LYS HZ1 H 190.079 9.953 -6.897 1.00 . A A . 287 LYS HZ1 1 1 20 37551 1 1 111 LYS HZ2 H 188.687 9.032 -7.168 1.00 . A A . 287 LYS HZ2 1 1 20 37552 1 1 111 LYS HZ3 H 189.752 9.348 -8.443 1.00 . A A . 287 LYS HZ3 1 1 20 37553 1 1 111 LYS N N 186.009 5.444 -4.219 1.00 . A A . 287 LYS N 1 1 20 37554 1 1 111 LYS NZ N 189.688 9.146 -7.425 1.00 . A A . 287 LYS NZ 1 1 20 37555 1 1 111 LYS O O 187.729 3.606 -3.238 1.00 . A A . 287 LYS O 1 1 20 37556 1 1 112 ALA C C 191.352 2.526 -4.767 1.00 . A A . 288 ALA C 1 1 20 37557 1 1 112 ALA CA C 189.858 2.396 -4.451 1.00 . A A . 288 ALA CA 1 1 20 37558 1 1 112 ALA CB C 189.333 1.057 -4.944 1.00 . A A . 288 ALA CB 1 1 20 37559 1 1 112 ALA H H 189.278 3.821 -5.925 1.00 . A A . 288 ALA H 1 1 20 37560 1 1 112 ALA HA H 189.729 2.427 -3.379 1.00 . A A . 288 ALA HA 1 1 20 37561 1 1 112 ALA HB1 H 190.159 0.380 -5.103 1.00 . A A . 288 ALA HB1 1 1 20 37562 1 1 112 ALA HB2 H 188.800 1.199 -5.873 1.00 . A A . 288 ALA HB2 1 1 20 37563 1 1 112 ALA HB3 H 188.663 0.639 -4.207 1.00 . A A . 288 ALA HB3 1 1 20 37564 1 1 112 ALA N N 189.065 3.490 -5.027 1.00 . A A . 288 ALA N 1 1 20 37565 1 1 112 ALA O O 191.735 3.149 -5.755 1.00 . A A . 288 ALA O 1 1 20 37566 1 1 113 VAL C C 194.300 0.713 -3.499 1.00 . A A . 289 VAL C 1 1 20 37567 1 1 113 VAL CA C 193.642 1.945 -4.120 1.00 . A A . 289 VAL CA 1 1 20 37568 1 1 113 VAL CB C 194.282 3.230 -3.540 1.00 . A A . 289 VAL CB 1 1 20 37569 1 1 113 VAL CG1 C 194.499 3.116 -2.037 1.00 . A A . 289 VAL CG1 1 1 20 37570 1 1 113 VAL CG2 C 195.593 3.535 -4.248 1.00 . A A . 289 VAL CG2 1 1 20 37571 1 1 113 VAL H H 191.828 1.420 -3.155 1.00 . A A . 289 VAL H 1 1 20 37572 1 1 113 VAL HA H 193.826 1.930 -5.186 1.00 . A A . 289 VAL HA 1 1 20 37573 1 1 113 VAL HB H 193.606 4.053 -3.721 1.00 . A A . 289 VAL HB 1 1 20 37574 1 1 113 VAL HG11 H 193.597 2.753 -1.571 1.00 . A A . 289 VAL HG11 1 1 20 37575 1 1 113 VAL HG12 H 194.745 4.088 -1.634 1.00 . A A . 289 VAL HG12 1 1 20 37576 1 1 113 VAL HG13 H 195.308 2.429 -1.841 1.00 . A A . 289 VAL HG13 1 1 20 37577 1 1 113 VAL HG21 H 196.183 2.633 -4.318 1.00 . A A . 289 VAL HG21 1 1 20 37578 1 1 113 VAL HG22 H 196.139 4.280 -3.687 1.00 . A A . 289 VAL HG22 1 1 20 37579 1 1 113 VAL HG23 H 195.389 3.909 -5.241 1.00 . A A . 289 VAL HG23 1 1 20 37580 1 1 113 VAL N N 192.192 1.915 -3.923 1.00 . A A . 289 VAL N 1 1 20 37581 1 1 113 VAL O O 193.937 0.293 -2.400 1.00 . A A . 289 VAL O 1 1 20 37582 1 1 114 LEU C C 197.143 -0.711 -2.845 1.00 . A A . 290 LEU C 1 1 20 37583 1 1 114 LEU CA C 195.956 -1.062 -3.742 1.00 . A A . 290 LEU CA 1 1 20 37584 1 1 114 LEU CB C 196.435 -1.892 -4.935 1.00 . A A . 290 LEU CB 1 1 20 37585 1 1 114 LEU CD1 C 195.056 -3.579 -6.182 1.00 . A A . 290 LEU CD1 1 1 20 37586 1 1 114 LEU CD2 C 197.102 -4.314 -4.943 1.00 . A A . 290 LEU CD2 1 1 20 37587 1 1 114 LEU CG C 195.933 -3.339 -4.962 1.00 . A A . 290 LEU CG 1 1 20 37588 1 1 114 LEU H H 195.497 0.509 -5.087 1.00 . A A . 290 LEU H 1 1 20 37589 1 1 114 LEU HA H 195.253 -1.648 -3.171 1.00 . A A . 290 LEU HA 1 1 20 37590 1 1 114 LEU HB2 H 196.109 -1.401 -5.841 1.00 . A A . 290 LEU HB2 1 1 20 37591 1 1 114 LEU HB3 H 197.515 -1.908 -4.927 1.00 . A A . 290 LEU HB3 1 1 20 37592 1 1 114 LEU HD11 H 194.597 -4.553 -6.109 1.00 . A A . 290 LEU HD11 1 1 20 37593 1 1 114 LEU HD12 H 195.661 -3.532 -7.076 1.00 . A A . 290 LEU HD12 1 1 20 37594 1 1 114 LEU HD13 H 194.287 -2.821 -6.228 1.00 . A A . 290 LEU HD13 1 1 20 37595 1 1 114 LEU HD21 H 197.194 -4.746 -3.957 1.00 . A A . 290 LEU HD21 1 1 20 37596 1 1 114 LEU HD22 H 198.014 -3.792 -5.193 1.00 . A A . 290 LEU HD22 1 1 20 37597 1 1 114 LEU HD23 H 196.928 -5.099 -5.664 1.00 . A A . 290 LEU HD23 1 1 20 37598 1 1 114 LEU HG H 195.332 -3.518 -4.082 1.00 . A A . 290 LEU HG 1 1 20 37599 1 1 114 LEU N N 195.259 0.133 -4.215 1.00 . A A . 290 LEU N 1 1 20 37600 1 1 114 LEU O O 198.081 -0.039 -3.273 1.00 . A A . 290 LEU O 1 1 20 37601 1 1 115 ILE C C 199.004 -2.186 -0.420 1.00 . A A . 291 ILE C 1 1 20 37602 1 1 115 ILE CA C 198.165 -0.930 -0.639 1.00 . A A . 291 ILE CA 1 1 20 37603 1 1 115 ILE CB C 197.603 -0.463 0.719 1.00 . A A . 291 ILE CB 1 1 20 37604 1 1 115 ILE CD1 C 198.280 0.036 3.132 1.00 . A A . 291 ILE CD1 1 1 20 37605 1 1 115 ILE CG1 C 198.744 -0.189 1.708 1.00 . A A . 291 ILE CG1 1 1 20 37606 1 1 115 ILE CG2 C 196.641 -1.505 1.275 1.00 . A A . 291 ILE CG2 1 1 20 37607 1 1 115 ILE H H 196.322 -1.711 -1.316 1.00 . A A . 291 ILE H 1 1 20 37608 1 1 115 ILE HA H 198.797 -0.148 -1.035 1.00 . A A . 291 ILE HA 1 1 20 37609 1 1 115 ILE HB H 197.050 0.450 0.557 1.00 . A A . 291 ILE HB 1 1 20 37610 1 1 115 ILE HD11 H 199.134 0.209 3.767 1.00 . A A . 291 ILE HD11 1 1 20 37611 1 1 115 ILE HD12 H 197.747 -0.840 3.477 1.00 . A A . 291 ILE HD12 1 1 20 37612 1 1 115 ILE HD13 H 197.624 0.893 3.167 1.00 . A A . 291 ILE HD13 1 1 20 37613 1 1 115 ILE HG12 H 199.419 -1.031 1.712 1.00 . A A . 291 ILE HG12 1 1 20 37614 1 1 115 ILE HG13 H 199.280 0.694 1.392 1.00 . A A . 291 ILE HG13 1 1 20 37615 1 1 115 ILE HG21 H 197.117 -2.475 1.271 1.00 . A A . 291 ILE HG21 1 1 20 37616 1 1 115 ILE HG22 H 195.752 -1.538 0.661 1.00 . A A . 291 ILE HG22 1 1 20 37617 1 1 115 ILE HG23 H 196.368 -1.243 2.286 1.00 . A A . 291 ILE HG23 1 1 20 37618 1 1 115 ILE N N 197.096 -1.180 -1.599 1.00 . A A . 291 ILE N 1 1 20 37619 1 1 115 ILE O O 198.481 -3.300 -0.409 1.00 . A A . 291 ILE O 1 1 20 37620 1 1 116 GLY C C 201.793 -3.132 1.373 1.00 . A A . 292 GLY C 1 1 20 37621 1 1 116 GLY CA C 201.196 -3.128 -0.022 1.00 . A A . 292 GLY CA 1 1 20 37622 1 1 116 GLY H H 200.671 -1.089 -0.258 1.00 . A A . 292 GLY H 1 1 20 37623 1 1 116 GLY HA2 H 200.641 -4.043 -0.167 1.00 . A A . 292 GLY HA2 1 1 20 37624 1 1 116 GLY HA3 H 201.998 -3.087 -0.744 1.00 . A A . 292 GLY HA3 1 1 20 37625 1 1 116 GLY N N 200.309 -2.000 -0.243 1.00 . A A . 292 GLY N 1 1 20 37626 1 1 116 GLY O O 202.903 -2.641 1.581 1.00 . A A . 292 GLY O 1 1 20 37627 1 1 117 MET C C 201.055 -5.041 4.386 1.00 . A A . 293 MET C 1 1 20 37628 1 1 117 MET CA C 201.520 -3.751 3.713 1.00 . A A . 293 MET CA 1 1 20 37629 1 1 117 MET CB C 201.015 -2.541 4.500 1.00 . A A . 293 MET CB 1 1 20 37630 1 1 117 MET CE C 201.665 0.632 4.662 1.00 . A A . 293 MET CE 1 1 20 37631 1 1 117 MET CG C 202.033 -1.988 5.486 1.00 . A A . 293 MET CG 1 1 20 37632 1 1 117 MET H H 200.179 -4.061 2.103 1.00 . A A . 293 MET H 1 1 20 37633 1 1 117 MET HA H 202.599 -3.736 3.701 1.00 . A A . 293 MET HA 1 1 20 37634 1 1 117 MET HB2 H 200.757 -1.755 3.805 1.00 . A A . 293 MET HB2 1 1 20 37635 1 1 117 MET HB3 H 200.131 -2.827 5.052 1.00 . A A . 293 MET HB3 1 1 20 37636 1 1 117 MET HE1 H 200.997 0.558 5.507 1.00 . A A . 293 MET HE1 1 1 20 37637 1 1 117 MET HE2 H 201.113 0.461 3.750 1.00 . A A . 293 MET HE2 1 1 20 37638 1 1 117 MET HE3 H 202.104 1.619 4.637 1.00 . A A . 293 MET HE3 1 1 20 37639 1 1 117 MET HG2 H 201.513 -1.662 6.373 1.00 . A A . 293 MET HG2 1 1 20 37640 1 1 117 MET HG3 H 202.726 -2.774 5.744 1.00 . A A . 293 MET HG3 1 1 20 37641 1 1 117 MET N N 201.056 -3.686 2.330 1.00 . A A . 293 MET N 1 1 20 37642 1 1 117 MET O O 200.033 -5.614 4.009 1.00 . A A . 293 MET O 1 1 20 37643 1 1 117 MET SD S 202.960 -0.594 4.817 1.00 . A A . 293 MET SD 1 1 20 37644 1 1 118 LYS C C 200.247 -6.501 6.988 1.00 . A A . 294 LYS C 1 1 20 37645 1 1 118 LYS CA C 201.477 -6.711 6.106 1.00 . A A . 294 LYS CA 1 1 20 37646 1 1 118 LYS CB C 202.664 -7.162 6.962 1.00 . A A . 294 LYS CB 1 1 20 37647 1 1 118 LYS CD C 204.113 -9.179 7.347 1.00 . A A . 294 LYS CD 1 1 20 37648 1 1 118 LYS CE C 205.400 -8.612 7.923 1.00 . A A . 294 LYS CE 1 1 20 37649 1 1 118 LYS CG C 203.508 -8.246 6.311 1.00 . A A . 294 LYS CG 1 1 20 37650 1 1 118 LYS H H 202.615 -4.988 5.635 1.00 . A A . 294 LYS H 1 1 20 37651 1 1 118 LYS HA H 201.259 -7.477 5.378 1.00 . A A . 294 LYS HA 1 1 20 37652 1 1 118 LYS HB2 H 203.298 -6.309 7.154 1.00 . A A . 294 LYS HB2 1 1 20 37653 1 1 118 LYS HB3 H 202.292 -7.542 7.902 1.00 . A A . 294 LYS HB3 1 1 20 37654 1 1 118 LYS HD2 H 203.404 -9.320 8.148 1.00 . A A . 294 LYS HD2 1 1 20 37655 1 1 118 LYS HD3 H 204.325 -10.129 6.880 1.00 . A A . 294 LYS HD3 1 1 20 37656 1 1 118 LYS HE2 H 205.949 -9.409 8.400 1.00 . A A . 294 LYS HE2 1 1 20 37657 1 1 118 LYS HE3 H 205.991 -8.201 7.116 1.00 . A A . 294 LYS HE3 1 1 20 37658 1 1 118 LYS HG2 H 202.883 -8.821 5.643 1.00 . A A . 294 LYS HG2 1 1 20 37659 1 1 118 LYS HG3 H 204.304 -7.779 5.749 1.00 . A A . 294 LYS HG3 1 1 20 37660 1 1 118 LYS HZ1 H 205.983 -7.381 9.507 1.00 . A A . 294 LYS HZ1 1 1 20 37661 1 1 118 LYS HZ2 H 204.349 -7.818 9.545 1.00 . A A . 294 LYS HZ2 1 1 20 37662 1 1 118 LYS HZ3 H 204.887 -6.654 8.442 1.00 . A A . 294 LYS HZ3 1 1 20 37663 1 1 118 LYS N N 201.812 -5.489 5.382 1.00 . A A . 294 LYS N 1 1 20 37664 1 1 118 LYS NZ N 205.136 -7.541 8.924 1.00 . A A . 294 LYS NZ 1 1 20 37665 1 1 118 LYS O O 200.071 -5.434 7.575 1.00 . A A . 294 LYS O 1 1 20 37666 1 1 119 PRO C C 198.462 -7.518 9.404 1.00 . A A . 295 PRO C 1 1 20 37667 1 1 119 PRO CA C 198.163 -7.440 7.911 1.00 . A A . 295 PRO CA 1 1 20 37668 1 1 119 PRO CB C 197.357 -8.659 7.462 1.00 . A A . 295 PRO CB 1 1 20 37669 1 1 119 PRO CD C 199.509 -8.832 6.428 1.00 . A A . 295 PRO CD 1 1 20 37670 1 1 119 PRO CG C 198.381 -9.641 7.012 1.00 . A A . 295 PRO CG 1 1 20 37671 1 1 119 PRO HA H 197.606 -6.538 7.703 1.00 . A A . 295 PRO HA 1 1 20 37672 1 1 119 PRO HB2 H 196.781 -9.038 8.294 1.00 . A A . 295 PRO HB2 1 1 20 37673 1 1 119 PRO HB3 H 196.696 -8.381 6.656 1.00 . A A . 295 PRO HB3 1 1 20 37674 1 1 119 PRO HD2 H 200.459 -9.289 6.661 1.00 . A A . 295 PRO HD2 1 1 20 37675 1 1 119 PRO HD3 H 199.387 -8.735 5.360 1.00 . A A . 295 PRO HD3 1 1 20 37676 1 1 119 PRO HG2 H 198.731 -10.218 7.856 1.00 . A A . 295 PRO HG2 1 1 20 37677 1 1 119 PRO HG3 H 197.959 -10.292 6.261 1.00 . A A . 295 PRO HG3 1 1 20 37678 1 1 119 PRO N N 199.378 -7.521 7.094 1.00 . A A . 295 PRO N 1 1 20 37679 1 1 119 PRO O O 197.849 -6.746 10.171 1.00 . A A . 295 PRO O 1 1 20 37680 1 1 119 PRO OXT O 199.307 -8.352 9.794 1.00 . A A . 295 PRO OXT 1 1 stop_ save_
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